diff --git "a/structures/2ja6.cif" "b/structures/2ja6.cif" new file mode 100644--- /dev/null +++ "b/structures/2ja6.cif" @@ -0,0 +1,46568 @@ +data_2JA6 +# +_entry.id 2JA6 +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.399 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +_database_2.pdbx_database_accession +_database_2.pdbx_DOI +PDB 2JA6 pdb_00002ja6 10.2210/pdb2ja6/pdb +PDBE EBI-30578 ? ? +WWPDB D_1290030578 ? ? +# +loop_ +_pdbx_audit_revision_history.ordinal +_pdbx_audit_revision_history.data_content_type +_pdbx_audit_revision_history.major_revision +_pdbx_audit_revision_history.minor_revision +_pdbx_audit_revision_history.revision_date +1 'Structure model' 1 0 2007-02-20 +2 'Structure model' 1 1 2011-05-08 +3 'Structure model' 1 2 2011-07-13 +4 'Structure model' 2 0 2018-03-07 +5 'Structure model' 2 1 2023-12-13 +6 'Structure model' 2 2 2024-11-20 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +_pdbx_audit_revision_details.details ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Version format compliance' +2 3 'Structure model' 'Version format compliance' +3 4 'Structure model' Advisory +4 4 'Structure model' 'Atomic model' +5 4 'Structure model' 'Database references' +6 4 'Structure model' 'Source and taxonomy' +7 5 'Structure model' 'Data collection' +8 5 'Structure model' 'Database references' +9 5 'Structure model' 'Derived calculations' +10 5 'Structure model' Other +11 5 'Structure model' 'Refinement description' +12 6 'Structure model' 'Structure summary' +# +loop_ +_pdbx_audit_revision_category.ordinal +_pdbx_audit_revision_category.revision_ordinal +_pdbx_audit_revision_category.data_content_type +_pdbx_audit_revision_category.category +1 4 'Structure model' atom_site +2 4 'Structure model' citation +3 4 'Structure model' entity_src_nat +4 4 'Structure model' pdbx_entity_src_syn +5 4 'Structure model' pdbx_validate_polymer_linkage +6 5 'Structure model' chem_comp_atom +7 5 'Structure model' chem_comp_bond +8 5 'Structure model' database_2 +9 5 'Structure model' pdbx_database_status +10 5 'Structure model' pdbx_initial_refinement_model +11 5 'Structure model' pdbx_struct_conn_angle +12 5 'Structure model' struct_conn +13 5 'Structure model' struct_conn_type +14 6 'Structure model' pdbx_entry_details +15 6 'Structure model' pdbx_modification_feature +# +loop_ +_pdbx_audit_revision_item.ordinal +_pdbx_audit_revision_item.revision_ordinal +_pdbx_audit_revision_item.data_content_type +_pdbx_audit_revision_item.item +1 4 'Structure model' '_citation.journal_id_ISSN' +2 4 'Structure model' '_citation.page_last' +3 4 'Structure model' '_citation.pdbx_database_id_DOI' +4 4 'Structure model' '_citation.title' +5 4 'Structure model' '_entity_src_nat.pdbx_organism_scientific' +6 4 'Structure model' '_pdbx_entity_src_syn.ncbi_taxonomy_id' +7 4 'Structure model' '_pdbx_entity_src_syn.organism_scientific' +8 5 'Structure model' '_database_2.pdbx_DOI' +9 5 'Structure model' '_database_2.pdbx_database_accession' +10 5 'Structure model' '_pdbx_database_status.status_code_sf' +11 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_asym_id' +12 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_comp_id' +13 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_auth_seq_id' +14 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_asym_id' +15 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_atom_id' +16 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_comp_id' +17 5 'Structure model' '_pdbx_struct_conn_angle.ptnr1_label_seq_id' +18 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_comp_id' +19 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_auth_seq_id' +20 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_asym_id' +21 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_atom_id' +22 5 'Structure model' '_pdbx_struct_conn_angle.ptnr2_label_comp_id' +23 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_asym_id' +24 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_comp_id' +25 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_auth_seq_id' +26 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_asym_id' +27 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_atom_id' +28 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_comp_id' +29 5 'Structure model' '_pdbx_struct_conn_angle.ptnr3_label_seq_id' +30 5 'Structure model' '_pdbx_struct_conn_angle.value' +31 5 'Structure model' '_struct_conn.conn_type_id' +32 5 'Structure model' '_struct_conn.id' +33 5 'Structure model' '_struct_conn.pdbx_dist_value' +34 5 'Structure model' '_struct_conn.pdbx_leaving_atom_flag' +35 5 'Structure model' '_struct_conn.ptnr1_auth_asym_id' +36 5 'Structure model' '_struct_conn.ptnr1_auth_comp_id' +37 5 'Structure model' '_struct_conn.ptnr1_auth_seq_id' +38 5 'Structure model' '_struct_conn.ptnr1_label_asym_id' +39 5 'Structure model' '_struct_conn.ptnr1_label_atom_id' +40 5 'Structure model' '_struct_conn.ptnr1_label_comp_id' +41 5 'Structure model' '_struct_conn.ptnr1_label_seq_id' +42 5 'Structure model' '_struct_conn.ptnr2_auth_asym_id' +43 5 'Structure model' '_struct_conn.ptnr2_auth_comp_id' +44 5 'Structure model' '_struct_conn.ptnr2_auth_seq_id' +45 5 'Structure model' '_struct_conn.ptnr2_label_asym_id' +46 5 'Structure model' '_struct_conn.ptnr2_label_atom_id' +47 5 'Structure model' '_struct_conn.ptnr2_label_comp_id' +48 5 'Structure model' '_struct_conn.ptnr2_label_seq_id' +49 5 'Structure model' '_struct_conn_type.id' +50 6 'Structure model' '_pdbx_entry_details.has_protein_modification' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.entry_id 2JA6 +_pdbx_database_status.deposit_site PDBE +_pdbx_database_status.process_site PDBE +_pdbx_database_status.SG_entry . +_pdbx_database_status.recvd_initial_deposition_date 2006-11-23 +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_sf REL +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.methods_development_category ? +_pdbx_database_status.status_code_nmr_data ? +# +loop_ +_pdbx_database_related.db_name +_pdbx_database_related.db_id +_pdbx_database_related.content_type +_pdbx_database_related.details +PDB 1I3Q unspecified 'RNA POLYMERASE II CRYSTAL FORM I AT 3.1 A RESOLUTION' +PDB 1I50 unspecified 'RNA POLYMERASE II CRYSTAL FORM II AT 2.8 A RESOLUTION' +PDB 1I6H unspecified 'RNA POLYMERASE II ELONGATION COMPLEX' +PDB 1K83 unspecified 'CRYSTAL STRUCTURE OF YEAST RNA POLYMERASE II COMPLEXED WITHTHE INHIBITOR ALPHA AMANITIN' +PDB 1NIK unspecified 'WILD TYPE RNA POLYMERASE II' +PDB 1NT9 unspecified 'COMPLETE 12-SUBUNIT RNA POLYMERASE II' +PDB 1PQV unspecified 'RNA POLYMERASE II-TFIIS COMPLEX' +PDB 1R5U unspecified 'RNA POLYMERASE II TFIIB COMPLEX' +PDB 1R9S unspecified 'RNA POLYMERASE II STRAND SEPARATED ELONGATION COMPLEX,MATCHED NUCLEOTIDE' +PDB 1R9T unspecified 'RNA POLYMERASE II STRAND SEPARATED ELONGATION COMPLEX,MISMATCHED NUCLEOTIDE' +PDB 1SFO unspecified 'RNA POLYMERASE II STRAND SEPARATED ELONGATION COMPLEX' +PDB 1TWA unspecified 'RNA POLYMERASE II COMPLEXED WITH ATP' +PDB 1TWC unspecified 'RNA POLYMERASE II COMPLEXED WITH GTP' +PDB 1TWF unspecified 'RNA POLYMERASE II COMPLEXED WITH UTP AT 2.3 A A RESOLUTION' +PDB 1TWG unspecified 'RNA POLYMERASE II COMPLEXED WITH CTP' +PDB 1TWH unspecified +;RNA POLYMERASE II COMPLEXED WITH 2'DATP +; +PDB 1WCM unspecified 'COMPLETE 12-SUBUNIT RNA POLYMERASE II AT 3.8 A' +PDB 1Y1V unspecified 'REFINED RNA POLYMERASE II-TFIIS COMPLEX' +PDB 1Y1W unspecified 'COMPLETE RNA POLYMERASE II ELONGATION COMPLEX' +PDB 1Y1Y unspecified 'RNA POLYMERASE II-TFIIS-DNA/RNA COMPLEX' +PDB 1Y77 unspecified 'COMPLETE RNA POLYMERASE II ELONGATION COMPLEX WITHSUBSTRATE ANALOGUE GMPCPP' +PDB 2B63 unspecified 'COMPLETE RNA POLYMERASE II-RNA INHIBITOR COMPLEX' +PDB 2B8K unspecified '12-SUBUNIT RNA POLYMERASE II' +PDB 1DZF unspecified 'RPB5 FROM S.CEREVISIAE' +PDB 1A1D unspecified 'YEAST RIBONUCLEIC ACID POLYMERASE SUBUNIT RPB8, NMR, MINIMIZED AVERAGE STRUCTURE, ALPHA CARBONS ONLY' +PDB 1Y14 unspecified 'CRYSTAL STRUCTURE OF YEAST SUBCOMPLEX OF RPB4 AND RPB7' +PDB 2JA5 unspecified 'CPD LESION CONTAINING RNA POLYMERASE II ELONGATION COMPLEX A' +PDB 2JA7 unspecified 'CPD LESION CONTAINING RNA POLYMERASE II ELONGATION COMPLEX C' +PDB 2JA8 unspecified 'CPD LESION CONTAINING RNA POLYMERASE II ELONGATION COMPLEX D' +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +_audit_author.identifier_ORCID +'Brueckner, F.' 1 ? +'Hennecke, U.' 2 ? +'Carell, T.' 3 ? +'Cramer, P.' 4 ? +# +_citation.id primary +_citation.title 'CPD damage recognition by transcribing RNA polymerase II.' +_citation.journal_abbrev Science +_citation.journal_volume 315 +_citation.page_first 859 +_citation.page_last 862 +_citation.year 2007 +_citation.journal_id_ASTM SCIEAS +_citation.country US +_citation.journal_id_ISSN 1095-9203 +_citation.journal_id_CSD 0038 +_citation.book_publisher ? +_citation.pdbx_database_id_PubMed 17290000 +_citation.pdbx_database_id_DOI 10.1126/science.1135400 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Brueckner, F.' 1 ? +primary 'Hennecke, U.' 2 ? +primary 'Carell, T.' 3 ? +primary 'Cramer, P.' 4 ? +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer nat 'DNA-DIRECTED RNA POLYMERASE II LARGEST SUBUNIT' 191821.578 1 2.7.7.6 +? ? ? +2 polymer nat 'DNA-DIRECTED RNA POLYMERASE II 140 KDA POLYPEPTIDE' 138937.297 1 2.7.7.6 +? ? ? +3 polymer nat 'DNA-DIRECTED RNA POLYMERASE II 45KDA POLYPEPTIDE' 35330.457 1 2.7.7.6 +? ? ? +4 polymer nat 'DNA-DIRECTED RNA POLYMERASE II 32KDA POLYPEPTIDE' 25451.191 1 2.7.7.6 +? ? ? +5 polymer nat 'DNA-DIRECTED RNA POLYMERASES I, II, AND III 27 KDA POLYPEPTIDE' 25117.094 1 2.7.7.6 +? ? ? +6 polymer nat 'DNA-DIRECTED RNA POLYMERASES I, II, AND III 23 KDA POLYPEPTIDE' 17931.834 1 2.7.7.6 +? ? ? +7 polymer nat 'DNA-DIRECTED RNA POLYMERASE II 19KDA POLYPEPTIDE' 19081.053 1 2.7.7.6 +? ? ? +8 polymer nat 'DNA-DIRECTED RNA POLYMERASES I, II, AND III 14.5 KDA POLYPEPTIDE' 16525.363 1 2.7.7.6 +? ? ? +9 polymer nat 'DNA-DIRECTED RNA POLYMERASE II SUBUNIT 9' 14308.161 1 2.7.7.6 +? ? ? +10 polymer nat 'DNA-DIRECTED RNA POLYMERASES I/II/III SUBUNIT 10' 8290.732 1 2.7.7.6 +? ? ? +11 polymer nat 'DNA-DIRECTED RNA POLYMERASE II 13.6 KDA POLYPEPTIDE' 13633.493 1 2.7.7.6 +? ? ? +12 polymer nat 'DNA-DIRECTED RNA POLYMERASES I, II, AND III 7.7 KDA POLYPEPTIDE' 7729.969 1 2.7.7.6 +? ? ? +13 polymer syn +;5'-D(*TP*AP*AP*GP*TP*AP*CP*TP*TP*GP *AP*GP*CP*T)-3' +; +4294.814 1 ? ? ? ? +14 polymer syn "5'-R(*UP*UP*CP*GP*AP*CP*CP*AP*GP*GP*AP)-3'" 3506.154 1 ? +? ? ? +15 polymer syn +;5'-D(*AP*GP*CP*TP*CP*AP*AP*GP*TP*AP *CP*TP*TP*TTP*TP*CP*CP*BRUP*GP*GP*TP*CP*AP*TP*T)-3' +; +7934.029 1 ? ? ? ? +16 non-polymer syn 'MAGNESIUM ION' 24.305 1 ? +? ? ? +17 non-polymer syn 'ZINC ION' 65.409 8 ? +? ? ? +# +loop_ +_entity_name_com.entity_id +_entity_name_com.name +1 'RNA POLYMERASE II SUBUNIT 1, B220' +2 'B150, RNA POLYMERASE II SUBUNIT 2' +3 B44.5 +4 B32 +5 ABC27 +6 ABC23 +7 B16 +8 ABC14.4 +9 'DNA-DIRECTED RNA POLYMERASE II 14.2 KDA POLYPEPTIDE, B12.6' +10 'DNA-DIRECTED RNA POLYMERASES I, II, AND III 8.3 KDA POLYPEPTIDE, ABC10-BETA, ABC8' +11 B13.6 +12 ABC10-ALPHA +13 'NONTEMPLATE DNA OF COMPLEX B' +14 'PRODUCT RNA OF COMPLEX B' +15 'THYMINE-THYMINE CPD CONTAINING TEMPLATE DNA OF COMPLEX B' +# +loop_ +_entity_poly.entity_id +_entity_poly.type +_entity_poly.nstd_linkage +_entity_poly.nstd_monomer +_entity_poly.pdbx_seq_one_letter_code +_entity_poly.pdbx_seq_one_letter_code_can +_entity_poly.pdbx_strand_id +_entity_poly.pdbx_target_identifier +1 'polypeptide(L)' no no +;MVGQQYSSAPLRTVKEVQFGLFSPEEVRAISVAKIRFPETMDETQTRAKIGGLNDPRLGSIDRNLKCQTCQEGMNECPGH +FGHIDLAKPVFHVGFIAKIKKVCECVCMHCGKLLLDEHNELMRQALAIKDSKKRFAAIWTLCKTKMVCETDVPSEDDPTQ +LVSRGGCGNTQPTIRKDGLKLVGSWKKDRATGDADEPELRVLSTEEILNIFKHISVKDFTSLGFNEVFSRPEWMILTCLP +VPPPPVRPSISFNESQRGEDDLTFKLADILKANISLETLEHNGAPHHAIEEAESLLQFHVATYMDNDIAGQPQALQKSGR +PVKSIRARLKGKEGRIRGNLMGKRVDFSARTVISGDPNLELDQVGVPKSIAKTLTYPEVVTPYNIDRLTQLVRNGPNEHP +GAKYVIRDSGDRIDLRYSKRAGDIQLQYGWKVERHIMDNDPVLFNRQPSLHKMSMMAHRVKVIPYSTFRLNLSVTSPYNA +DFDGDEMNLHVPQSEETRAELSQLCAVPLQIVSPQSNKPCMGIVQDTLCGIRKLTLRDTFIELDQVLNMLYWVPDWDGVI +PTPAIIKPKPLWSGKQILSVAIPNGIHLQRFDEGTTLLSPKDNGMLIIDGQIIFGVVEKKTVGSSNGGLIHVVTREKGPQ +VCAKLFGNIQKVVNFWLLHNGFSTGIGDTIADGPTMREITETIAEAKKKVLDVTKEAQANLLTAKHGMTLRESFEDNVVR +FLNEARDKAGRLAEVNLKDLNNVKQMVMAGSKGSFINIAQMSACVGQQSVEGKRIAFGFVDRTLPHFSKDDYSPESKGFV +ENSYLRGLTPQEFFFHAMGGREGLIDTAVKTAETGYIQRRLVKALEDIMVHYDNTTRNSLGNVIQFIYGEDGMDAAHIEK +QSLDTIGGSDAAFEKRYRVDLLNTDHTLDPSLLESGSEILGDLKLQVLLDEEYKQLVKDRKFLREVFVDGEANWPLPVNI +RRIIQNAQQTFHIDHTKPSDLTIKDIVLGVKDLQENLLVLRGKNEIIQNAQRDAVTLFCCLLRSRLATRRVLQEYRLTKQ +AFDWVLSNIEAQFLRSVVHPGEMVGVLAAQSIGEPATQMTLNTFHFAGVASKKVTSGVPRLKEILNVAKNMKTPSLTVYL +EPGHAADQEQAKLIRSAIEHTTLKSVTIASEIYYDPDPRSTVIPEDEEIIQLHFSLLDEEAEQSFDQQSPWLLRLELDRA +AMNDKDLTMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRVVRPKSLDAETEAEEDHMLKKIENTMLENITLRGVENIE +RVVMMKYDRKVPSPTGEYVKEPEWVLETDGVNLSEVMTVPGIDPTRIYTNSFIDIMEVLGIEAGRAALYKEVYNVIASDG +SYVNYRHMALLVDVMTTQGGLTSVTRHGFNRSNTGALMRCSFEETVEILFEAGASAELDDCRGVSENVILGQMAPIGTGA +FDVMIDEESLVKYMPEQKITEIEDGQDGGVTPYSNESGLVNADLDVKDELMFSPLVDSGSNDAMAGGFTAYGGADYGEAT +SPFGAYGEAPTSPGFGVSSPGFSPTSPTYSPTSPAYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP +TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPAYSPTSPSYSPTSPSYSPTSP +SYSPTSPSYSPTSPNYSPTSPSYSPTSPGYSPGSPAYSPKQDEQKHNENENSR +; +;MVGQQYSSAPLRTVKEVQFGLFSPEEVRAISVAKIRFPETMDETQTRAKIGGLNDPRLGSIDRNLKCQTCQEGMNECPGH +FGHIDLAKPVFHVGFIAKIKKVCECVCMHCGKLLLDEHNELMRQALAIKDSKKRFAAIWTLCKTKMVCETDVPSEDDPTQ +LVSRGGCGNTQPTIRKDGLKLVGSWKKDRATGDADEPELRVLSTEEILNIFKHISVKDFTSLGFNEVFSRPEWMILTCLP +VPPPPVRPSISFNESQRGEDDLTFKLADILKANISLETLEHNGAPHHAIEEAESLLQFHVATYMDNDIAGQPQALQKSGR +PVKSIRARLKGKEGRIRGNLMGKRVDFSARTVISGDPNLELDQVGVPKSIAKTLTYPEVVTPYNIDRLTQLVRNGPNEHP +GAKYVIRDSGDRIDLRYSKRAGDIQLQYGWKVERHIMDNDPVLFNRQPSLHKMSMMAHRVKVIPYSTFRLNLSVTSPYNA +DFDGDEMNLHVPQSEETRAELSQLCAVPLQIVSPQSNKPCMGIVQDTLCGIRKLTLRDTFIELDQVLNMLYWVPDWDGVI +PTPAIIKPKPLWSGKQILSVAIPNGIHLQRFDEGTTLLSPKDNGMLIIDGQIIFGVVEKKTVGSSNGGLIHVVTREKGPQ +VCAKLFGNIQKVVNFWLLHNGFSTGIGDTIADGPTMREITETIAEAKKKVLDVTKEAQANLLTAKHGMTLRESFEDNVVR +FLNEARDKAGRLAEVNLKDLNNVKQMVMAGSKGSFINIAQMSACVGQQSVEGKRIAFGFVDRTLPHFSKDDYSPESKGFV +ENSYLRGLTPQEFFFHAMGGREGLIDTAVKTAETGYIQRRLVKALEDIMVHYDNTTRNSLGNVIQFIYGEDGMDAAHIEK +QSLDTIGGSDAAFEKRYRVDLLNTDHTLDPSLLESGSEILGDLKLQVLLDEEYKQLVKDRKFLREVFVDGEANWPLPVNI +RRIIQNAQQTFHIDHTKPSDLTIKDIVLGVKDLQENLLVLRGKNEIIQNAQRDAVTLFCCLLRSRLATRRVLQEYRLTKQ +AFDWVLSNIEAQFLRSVVHPGEMVGVLAAQSIGEPATQMTLNTFHFAGVASKKVTSGVPRLKEILNVAKNMKTPSLTVYL +EPGHAADQEQAKLIRSAIEHTTLKSVTIASEIYYDPDPRSTVIPEDEEIIQLHFSLLDEEAEQSFDQQSPWLLRLELDRA +AMNDKDLTMGQVGERIKQTFKNDLFVIWSEDNDEKLIIRCRVVRPKSLDAETEAEEDHMLKKIENTMLENITLRGVENIE +RVVMMKYDRKVPSPTGEYVKEPEWVLETDGVNLSEVMTVPGIDPTRIYTNSFIDIMEVLGIEAGRAALYKEVYNVIASDG +SYVNYRHMALLVDVMTTQGGLTSVTRHGFNRSNTGALMRCSFEETVEILFEAGASAELDDCRGVSENVILGQMAPIGTGA +FDVMIDEESLVKYMPEQKITEIEDGQDGGVTPYSNESGLVNADLDVKDELMFSPLVDSGSNDAMAGGFTAYGGADYGEAT +SPFGAYGEAPTSPGFGVSSPGFSPTSPTYSPTSPAYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSP +TSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPSYSPTSPAYSPTSPSYSPTSPSYSPTSP +SYSPTSPSYSPTSPNYSPTSPSYSPTSPGYSPGSPAYSPKQDEQKHNENENSR +; +A ? +2 'polypeptide(L)' no no +;MSDLANSEKYYDEDPYGFEDESAPITAEDSWAVISAFFREKGLVSQQLDSFNQFVDYTLQDIICEDSTLILEQLAQHTTE +SDNISRKYEISFGKIYVTKPMVNESDGVTHALYPQEARLRNLTYSSGLFVDVKKRTYEAIDVPGRELKYELIAEESEDDS +ESGKVFIGRLPIMLRSKNCYLSEATESDLYKLKECPFDMGGYFIINGSEKVLIAQERSAGNIVQVFKKAAPSPISHVAEI +RSALEKGSRFISTLQVKLYGREGSSARTIKATLPYIKQDIPIVIIFRALGIIPDGEILEHICYDVNDWQMLEMLKPCVED +GFVIQDRETALDFIGRRGTALGIKKEKRIQYAKDILQKEFLPHITQLEGFESRKAFFLGYMINRLLLCALDRKDQDDRDH +FGKKRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVEEAHDFNMKLAINAKTITSGLKYALATGNWGEQKKAMSSRAGVS +QVLNRYTYSSTLSHLRRTNTPIGRDGKLAKPRQLHNTHWGLVCPAETPEGQACGLVKNLSLMSCISVGTDPMPIITFLSE +WGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDINPEVSMIRDIREKELKIFTDAGRVYRPLFIV +EDDESLGHKELKVRKGHIAKLMATEYQDIEGGFEDVEEYTWSSLLNEGLVEYIDAEEEESILIAMQPEDLEPAEANEEND +LDVDPAKRIRVSHHATTFTHCEIHPSMILGVAASIIPFPDHNQSPRNTYQSAMGKQAMGVFLTNYNVRMDTMANILYYPQ +KPLGTTRAMEYLKFRELPAGQNAIVAIACYSGYNQEDSMIMNQSSIDRGLFRSLFFRSYMDQEKKYGMSITETFEKPQRT +NTLRMKHGTYDKLDDDGLIAPGVRVSGEDVIIGKTTPISPDEEELGQRTAYHSKRDASTPLRSTENGIVDQVLVTTNQDG +LKFVKVRVRTTKIPQIGDKFASRHGQKGTIGITYRREDMPFTAEGIVPDLIINPHAIPSRMTVAHLIECLLSKVAALSGN +EGDASPFTDITVEGISKLLREHGYQSRGFEVMYNGHTGKKLMAQIFFGPTYYQRLRHMVDDKIHARARGPMQVLTRQPVE +GRSRDGGLRFGEMERDCMIAHGAASFLKERLMEASDAFRVHICGICGLMTVIAKLNHNQFECKGCDNKIDIYQIHIPYAA +KLLFQELMAMNITPRLYTDRSRDF +; +;MSDLANSEKYYDEDPYGFEDESAPITAEDSWAVISAFFREKGLVSQQLDSFNQFVDYTLQDIICEDSTLILEQLAQHTTE +SDNISRKYEISFGKIYVTKPMVNESDGVTHALYPQEARLRNLTYSSGLFVDVKKRTYEAIDVPGRELKYELIAEESEDDS +ESGKVFIGRLPIMLRSKNCYLSEATESDLYKLKECPFDMGGYFIINGSEKVLIAQERSAGNIVQVFKKAAPSPISHVAEI +RSALEKGSRFISTLQVKLYGREGSSARTIKATLPYIKQDIPIVIIFRALGIIPDGEILEHICYDVNDWQMLEMLKPCVED +GFVIQDRETALDFIGRRGTALGIKKEKRIQYAKDILQKEFLPHITQLEGFESRKAFFLGYMINRLLLCALDRKDQDDRDH +FGKKRLDLAGPLLAQLFKTLFKKLTKDIFRYMQRTVEEAHDFNMKLAINAKTITSGLKYALATGNWGEQKKAMSSRAGVS +QVLNRYTYSSTLSHLRRTNTPIGRDGKLAKPRQLHNTHWGLVCPAETPEGQACGLVKNLSLMSCISVGTDPMPIITFLSE +WGMEPLEDYVPHQSPDATRVFVNGVWHGVHRNPARLMETLRTLRRKGDINPEVSMIRDIREKELKIFTDAGRVYRPLFIV +EDDESLGHKELKVRKGHIAKLMATEYQDIEGGFEDVEEYTWSSLLNEGLVEYIDAEEEESILIAMQPEDLEPAEANEEND +LDVDPAKRIRVSHHATTFTHCEIHPSMILGVAASIIPFPDHNQSPRNTYQSAMGKQAMGVFLTNYNVRMDTMANILYYPQ +KPLGTTRAMEYLKFRELPAGQNAIVAIACYSGYNQEDSMIMNQSSIDRGLFRSLFFRSYMDQEKKYGMSITETFEKPQRT +NTLRMKHGTYDKLDDDGLIAPGVRVSGEDVIIGKTTPISPDEEELGQRTAYHSKRDASTPLRSTENGIVDQVLVTTNQDG +LKFVKVRVRTTKIPQIGDKFASRHGQKGTIGITYRREDMPFTAEGIVPDLIINPHAIPSRMTVAHLIECLLSKVAALSGN +EGDASPFTDITVEGISKLLREHGYQSRGFEVMYNGHTGKKLMAQIFFGPTYYQRLRHMVDDKIHARARGPMQVLTRQPVE +GRSRDGGLRFGEMERDCMIAHGAASFLKERLMEASDAFRVHICGICGLMTVIAKLNHNQFECKGCDNKIDIYQIHIPYAA +KLLFQELMAMNITPRLYTDRSRDF +; +B ? +3 'polypeptide(L)' no no +;MSEEGPQVKIREASKDNVDFILSNVDLAMANSLRRVMIAEIPTLAIDSVEVETNTTVLADEFIAHRLGLIPLQSMDIEQL +EYSRDCFCEDHCDKCSVVLTLQAFGESESTTNVYSKDLVIVSNLMGRNIGHPIIQDKEGNGVLICKLRKGQELKLTCVAK +KGIAKEHAKWGPAAAIEFEYDPWNKLKHTDYWYEQDSAKEWPQSKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPV +DQVVVRGIDTLQKKVASILLALTQMDQDKVNFASGDNNTASNMLGSNEDVMMTGAEQDPYSNASQMGNTGSGGYDNAW +; +;MSEEGPQVKIREASKDNVDFILSNVDLAMANSLRRVMIAEIPTLAIDSVEVETNTTVLADEFIAHRLGLIPLQSMDIEQL +EYSRDCFCEDHCDKCSVVLTLQAFGESESTTNVYSKDLVIVSNLMGRNIGHPIIQDKEGNGVLICKLRKGQELKLTCVAK +KGIAKEHAKWGPAAAIEFEYDPWNKLKHTDYWYEQDSAKEWPQSKNCEYEDPPNEGDPFDYKAQADTFYMNVESVGSIPV +DQVVVRGIDTLQKKVASILLALTQMDQDKVNFASGDNNTASNMLGSNEDVMMTGAEQDPYSNASQMGNTGSGGYDNAW +; +C ? +4 'polypeptide(L)' no no +;MNVSTSTFQTRRRRLKKVEEEENAATLQLGQEFQLKQINHQGEEEELIALNLSEARLVIKEALVERRRAFKRSQKKHKKK +HLKHENANDETTAVEDEDDDLDEDDVNADDDDFMHSETREKELESIDVLLEQTTGGNNKDLKNTMQYLTNFSRFRDQETV +GAVIQLLKSTGLHPFEVAQLGSLACDTADEAKTLIPSLNNKISDDELERILKELSNLETLY +; +;MNVSTSTFQTRRRRLKKVEEEENAATLQLGQEFQLKQINHQGEEEELIALNLSEARLVIKEALVERRRAFKRSQKKHKKK +HLKHENANDETTAVEDEDDDLDEDDVNADDDDFMHSETREKELESIDVLLEQTTGGNNKDLKNTMQYLTNFSRFRDQETV +GAVIQLLKSTGLHPFEVAQLGSLACDTADEAKTLIPSLNNKISDDELERILKELSNLETLY +; +D ? +5 'polypeptide(L)' no no +;MDQENERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKYCDSMGRPQRKMMSFQANPTEESISKFPDMGSLWV +EFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETFNEAALVVNITHHELVPKHIRLSSDE +KRELLKRYRLKESQLPRIQRADPVALYLGLKRGEVVKIIRKSETSGRYASYRICM +; +;MDQENERNISRLWRAFRTVKEMVKDRGYFITQEEVELPLEDFKAKYCDSMGRPQRKMMSFQANPTEESISKFPDMGSLWV +EFCDEPSVGVKTMKTFVIHIQEKNFQTGIFVYQNNITPSAMKLVPSIPPATIETFNEAALVVNITHHELVPKHIRLSSDE +KRELLKRYRLKESQLPRIQRADPVALYLGLKRGEVVKIIRKSETSGRYASYRICM +; +E ? +6 'polypeptide(L)' no no +;MSDYEEAFNDGNENFEDFDVEHFSDEETYEEKPQFKDGETTDANGKTIVTGGNGPEDFQQHEQIRRKTLKEKAIPKDQRA +TTPYMTKYERARILGTRALQISMNAPVFVDLEGETDPLRIAMKELAEKKIPLVIRRYLPDGSFEDWSVEELIVDL +; +;MSDYEEAFNDGNENFEDFDVEHFSDEETYEEKPQFKDGETTDANGKTIVTGGNGPEDFQQHEQIRRKTLKEKAIPKDQRA +TTPYMTKYERARILGTRALQISMNAPVFVDLEGETDPLRIAMKELAEKKIPLVIRRYLPDGSFEDWSVEELIVDL +; +F ? +7 'polypeptide(L)' no no +;MFFIKDLSLNITLHPSFFGPRMKQYLKTKLLEEVEGSCTGKFGYILCVLDYDNIDIQRGRILPTDGSAEFNVKYRAVVFK +PFKGEVVDGTVVSCSQHGFEVQVGPMKVFVTKHLMPQDLTFNAGSNPPSYQSSEDVITIKSRIRVKIEGCISQVSSIHAI +GSIKEDYLGAI +; +;MFFIKDLSLNITLHPSFFGPRMKQYLKTKLLEEVEGSCTGKFGYILCVLDYDNIDIQRGRILPTDGSAEFNVKYRAVVFK +PFKGEVVDGTVVSCSQHGFEVQVGPMKVFVTKHLMPQDLTFNAGSNPPSYQSSEDVITIKSRIRVKIEGCISQVSSIHAI +GSIKEDYLGAI +; +G ? +8 'polypeptide(L)' no no +;MSNTLFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTIASSLNLEDTPANDSSATRSWR +PPQAGDRSLADDYDYVMYGTAYKFEEVSKDLIAVYYSFGGLLMRLEGNYRNLNNLKQENAYLLIRR +; +;MSNTLFDDIFQVSEVDPGRYNKVCRIEAASTTQDQCKLTLDINVELFPVAAQDSLTVTIASSLNLEDTPANDSSATRSWR +PPQAGDRSLADDYDYVMYGTAYKFEEVSKDLIAVYYSFGGLLMRLEGNYRNLNNLKQENAYLLIRR +; +H ? +9 'polypeptide(L)' no no +;MTTFRFCRDCNNMLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRSDRECPKCHS +RENVFFQSQQRRKDTSMVLFFVCLSCSHIFTSDQKNKRTQFS +; +;MTTFRFCRDCNNMLYPREDKENNRLLFECRTCSYVEEAGSPLVYRHELITNIGETAGVVQDIGSDPTLPRSDRECPKCHS +RENVFFQSQQRRKDTSMVLFFVCLSCSHIFTSDQKNKRTQFS +; +I ? +10 'polypeptide(L)' no no MIVPVRCFSCGKVVGDKWESYLNLLQEDELDEGTALSRLGLKRYCCRRMILTHVDLIEKFLRYNPLEKRD +MIVPVRCFSCGKVVGDKWESYLNLLQEDELDEGTALSRLGLKRYCCRRMILTHVDLIEKFLRYNPLEKRD J ? +11 'polypeptide(L)' no no +;MNAPDRFELFLLGEGESKLKIDPDTKAPNAVVITFEKEDHTLGNLIRAELLNDRKVLFAAYKVEHPFFARFKLRIQTTEG +YDPKDALKNACNSIINKLGALKTNFETEWNLQTLAADDAF +; +;MNAPDRFELFLLGEGESKLKIDPDTKAPNAVVITFEKEDHTLGNLIRAELLNDRKVLFAAYKVEHPFFARFKLRIQTTEG +YDPKDALKNACNSIINKLGALKTNFETEWNLQTLAADDAF +; +K ? +12 'polypeptide(L)' no no MSREGFQIPTNLDAAAAGTSQARTATLKYICAECSSKLSLSRTDAVRCKDCGHRILLKARTKRLVQFEAR +MSREGFQIPTNLDAAAAGTSQARTATLKYICAECSSKLSLSRTDAVRCKDCGHRILLKARTKRLVQFEAR L ? +13 polydeoxyribonucleotide no no '(DT)(DA)(DA)(DG)(DT)(DA)(DC)(DT)(DT)(DG)(DA)(DG)(DC)(DT)' TAAGTACTTGAGCT N ? +14 polyribonucleotide no no UUCGACCAGGA UUCGACCAGGA P ? +15 polydeoxyribonucleotide no yes +;(DA)(DG)(DC)(DT)(DC)(DA)(DA)(DG)(DT)(DA)(DC)(DT)(DT)(TT)(DT)(DC)(DC)(BRU)(DG) +(DG)(DT)(DC)(DA)(DT)(DT) +; +AGCTCAAGTACTTNTCCUGGTCATT T ? +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +16 'MAGNESIUM ION' MG +17 'ZINC ION' ZN +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 MET n +1 2 VAL n +1 3 GLY n +1 4 GLN n +1 5 GLN n +1 6 TYR n +1 7 SER n +1 8 SER n +1 9 ALA n +1 10 PRO n +1 11 LEU n +1 12 ARG n +1 13 THR n +1 14 VAL n +1 15 LYS n +1 16 GLU n +1 17 VAL n +1 18 GLN n +1 19 PHE n +1 20 GLY n +1 21 LEU n +1 22 PHE n +1 23 SER n +1 24 PRO n +1 25 GLU n +1 26 GLU n +1 27 VAL n +1 28 ARG n +1 29 ALA n +1 30 ILE n +1 31 SER n +1 32 VAL n +1 33 ALA n +1 34 LYS n +1 35 ILE n +1 36 ARG n +1 37 PHE n +1 38 PRO n +1 39 GLU n +1 40 THR n +1 41 MET n +1 42 ASP n +1 43 GLU n +1 44 THR n +1 45 GLN n +1 46 THR n +1 47 ARG n +1 48 ALA n +1 49 LYS n +1 50 ILE n +1 51 GLY n +1 52 GLY n +1 53 LEU n +1 54 ASN n +1 55 ASP n +1 56 PRO n +1 57 ARG n +1 58 LEU n +1 59 GLY n +1 60 SER n +1 61 ILE n +1 62 ASP n +1 63 ARG n +1 64 ASN n +1 65 LEU n +1 66 LYS n +1 67 CYS n +1 68 GLN n +1 69 THR n +1 70 CYS n +1 71 GLN n +1 72 GLU n +1 73 GLY n +1 74 MET n +1 75 ASN n +1 76 GLU n +1 77 CYS n +1 78 PRO n +1 79 GLY n +1 80 HIS n +1 81 PHE n +1 82 GLY n +1 83 HIS n +1 84 ILE n +1 85 ASP n +1 86 LEU n +1 87 ALA n +1 88 LYS n +1 89 PRO n +1 90 VAL n +1 91 PHE n +1 92 HIS n +1 93 VAL n +1 94 GLY n +1 95 PHE n +1 96 ILE n +1 97 ALA n +1 98 LYS n +1 99 ILE n +1 100 LYS n +1 101 LYS n +1 102 VAL n +1 103 CYS n +1 104 GLU n +1 105 CYS n +1 106 VAL n +1 107 CYS n +1 108 MET n +1 109 HIS n +1 110 CYS n +1 111 GLY n +1 112 LYS n +1 113 LEU n +1 114 LEU n +1 115 LEU n +1 116 ASP n +1 117 GLU n +1 118 HIS n +1 119 ASN n +1 120 GLU n +1 121 LEU n +1 122 MET n +1 123 ARG n +1 124 GLN n +1 125 ALA n +1 126 LEU n +1 127 ALA n +1 128 ILE n +1 129 LYS n +1 130 ASP n +1 131 SER n +1 132 LYS n +1 133 LYS n +1 134 ARG n +1 135 PHE n +1 136 ALA n +1 137 ALA n +1 138 ILE n +1 139 TRP n +1 140 THR n +1 141 LEU n +1 142 CYS n +1 143 LYS n +1 144 THR n +1 145 LYS n +1 146 MET n +1 147 VAL n +1 148 CYS n +1 149 GLU n +1 150 THR n +1 151 ASP n +1 152 VAL n +1 153 PRO n +1 154 SER n +1 155 GLU n +1 156 ASP n +1 157 ASP n +1 158 PRO n +1 159 THR n +1 160 GLN n +1 161 LEU n +1 162 VAL n +1 163 SER n +1 164 ARG n +1 165 GLY n +1 166 GLY n +1 167 CYS n +1 168 GLY n +1 169 ASN n +1 170 THR n +1 171 GLN n +1 172 PRO n +1 173 THR n +1 174 ILE n +1 175 ARG n +1 176 LYS n +1 177 ASP n +1 178 GLY n +1 179 LEU n +1 180 LYS n +1 181 LEU n +1 182 VAL n +1 183 GLY n +1 184 SER n +1 185 TRP n +1 186 LYS n +1 187 LYS n +1 188 ASP n +1 189 ARG n +1 190 ALA n +1 191 THR n +1 192 GLY n +1 193 ASP n +1 194 ALA n +1 195 ASP n +1 196 GLU n +1 197 PRO n +1 198 GLU n +1 199 LEU n +1 200 ARG n +1 201 VAL n +1 202 LEU n +1 203 SER n +1 204 THR n +1 205 GLU n +1 206 GLU n +1 207 ILE n +1 208 LEU n +1 209 ASN n +1 210 ILE n +1 211 PHE n +1 212 LYS n +1 213 HIS n +1 214 ILE n +1 215 SER n +1 216 VAL n +1 217 LYS n +1 218 ASP n +1 219 PHE n +1 220 THR n +1 221 SER n +1 222 LEU n +1 223 GLY n +1 224 PHE n +1 225 ASN n +1 226 GLU n +1 227 VAL n +1 228 PHE n +1 229 SER n +1 230 ARG n +1 231 PRO n +1 232 GLU n +1 233 TRP n +1 234 MET n +1 235 ILE n +1 236 LEU n +1 237 THR n +1 238 CYS n +1 239 LEU n +1 240 PRO n +1 241 VAL n +1 242 PRO n +1 243 PRO n +1 244 PRO n +1 245 PRO n +1 246 VAL n +1 247 ARG n +1 248 PRO n +1 249 SER n +1 250 ILE n +1 251 SER n +1 252 PHE n +1 253 ASN n +1 254 GLU n +1 255 SER n +1 256 GLN n +1 257 ARG n +1 258 GLY n +1 259 GLU n +1 260 ASP n +1 261 ASP n +1 262 LEU n +1 263 THR n +1 264 PHE n +1 265 LYS n +1 266 LEU n +1 267 ALA n +1 268 ASP n +1 269 ILE n +1 270 LEU n +1 271 LYS n +1 272 ALA n +1 273 ASN n +1 274 ILE n +1 275 SER n +1 276 LEU n +1 277 GLU n +1 278 THR n +1 279 LEU n +1 280 GLU n +1 281 HIS n +1 282 ASN n +1 283 GLY n +1 284 ALA n +1 285 PRO n +1 286 HIS n +1 287 HIS n +1 288 ALA n +1 289 ILE n +1 290 GLU n +1 291 GLU n +1 292 ALA n +1 293 GLU n +1 294 SER n +1 295 LEU n +1 296 LEU n +1 297 GLN n +1 298 PHE n +1 299 HIS n +1 300 VAL n +1 301 ALA n +1 302 THR n +1 303 TYR n +1 304 MET n +1 305 ASP n +1 306 ASN n +1 307 ASP n +1 308 ILE n +1 309 ALA n +1 310 GLY n +1 311 GLN n +1 312 PRO n +1 313 GLN n +1 314 ALA n +1 315 LEU n +1 316 GLN n +1 317 LYS n +1 318 SER n +1 319 GLY n +1 320 ARG n +1 321 PRO n +1 322 VAL n +1 323 LYS n +1 324 SER n +1 325 ILE n +1 326 ARG n +1 327 ALA n +1 328 ARG n +1 329 LEU n +1 330 LYS n +1 331 GLY n +1 332 LYS n +1 333 GLU n +1 334 GLY n +1 335 ARG n +1 336 ILE n +1 337 ARG n +1 338 GLY n +1 339 ASN n +1 340 LEU n +1 341 MET n +1 342 GLY n +1 343 LYS n +1 344 ARG n +1 345 VAL n +1 346 ASP n +1 347 PHE n +1 348 SER n +1 349 ALA n +1 350 ARG n +1 351 THR n +1 352 VAL n +1 353 ILE n +1 354 SER n +1 355 GLY n +1 356 ASP n +1 357 PRO n +1 358 ASN n +1 359 LEU n +1 360 GLU n +1 361 LEU n +1 362 ASP n +1 363 GLN n +1 364 VAL n +1 365 GLY n +1 366 VAL n +1 367 PRO n +1 368 LYS n +1 369 SER n +1 370 ILE n +1 371 ALA n +1 372 LYS n +1 373 THR n +1 374 LEU n +1 375 THR n +1 376 TYR n +1 377 PRO n +1 378 GLU n +1 379 VAL n +1 380 VAL n +1 381 THR n +1 382 PRO n +1 383 TYR n +1 384 ASN n +1 385 ILE n +1 386 ASP n +1 387 ARG n +1 388 LEU n +1 389 THR n +1 390 GLN n +1 391 LEU n +1 392 VAL n +1 393 ARG n +1 394 ASN n +1 395 GLY n +1 396 PRO n +1 397 ASN n +1 398 GLU n +1 399 HIS n +1 400 PRO n +1 401 GLY n +1 402 ALA n +1 403 LYS n +1 404 TYR n +1 405 VAL n +1 406 ILE n +1 407 ARG n +1 408 ASP n +1 409 SER n +1 410 GLY n +1 411 ASP n +1 412 ARG n +1 413 ILE n +1 414 ASP n +1 415 LEU n +1 416 ARG n +1 417 TYR n +1 418 SER n +1 419 LYS n +1 420 ARG n +1 421 ALA n +1 422 GLY n +1 423 ASP n +1 424 ILE n +1 425 GLN n +1 426 LEU n +1 427 GLN n +1 428 TYR n +1 429 GLY n +1 430 TRP n +1 431 LYS n +1 432 VAL n +1 433 GLU n +1 434 ARG n +1 435 HIS n +1 436 ILE n +1 437 MET n +1 438 ASP n +1 439 ASN n +1 440 ASP n +1 441 PRO n +1 442 VAL n +1 443 LEU n +1 444 PHE n +1 445 ASN n +1 446 ARG n +1 447 GLN n +1 448 PRO n +1 449 SER n +1 450 LEU n +1 451 HIS n +1 452 LYS n +1 453 MET n +1 454 SER n +1 455 MET n +1 456 MET n +1 457 ALA n +1 458 HIS n +1 459 ARG n +1 460 VAL n +1 461 LYS n +1 462 VAL n +1 463 ILE n +1 464 PRO n +1 465 TYR n +1 466 SER n +1 467 THR n +1 468 PHE n +1 469 ARG n +1 470 LEU n +1 471 ASN n +1 472 LEU n +1 473 SER n +1 474 VAL n +1 475 THR n +1 476 SER n +1 477 PRO n +1 478 TYR n +1 479 ASN n +1 480 ALA n +1 481 ASP n +1 482 PHE n +1 483 ASP n +1 484 GLY n +1 485 ASP n +1 486 GLU n +1 487 MET n +1 488 ASN n +1 489 LEU n +1 490 HIS n +1 491 VAL n +1 492 PRO n +1 493 GLN n +1 494 SER n +1 495 GLU n +1 496 GLU n +1 497 THR n +1 498 ARG n +1 499 ALA n +1 500 GLU n +1 501 LEU n +1 502 SER n +1 503 GLN n +1 504 LEU n +1 505 CYS n +1 506 ALA n +1 507 VAL n +1 508 PRO n +1 509 LEU n +1 510 GLN n +1 511 ILE n +1 512 VAL n +1 513 SER n +1 514 PRO n +1 515 GLN n +1 516 SER n +1 517 ASN n +1 518 LYS n +1 519 PRO n +1 520 CYS n +1 521 MET n +1 522 GLY n +1 523 ILE n +1 524 VAL n +1 525 GLN n +1 526 ASP n +1 527 THR n +1 528 LEU n +1 529 CYS n +1 530 GLY n +1 531 ILE n +1 532 ARG n +1 533 LYS n +1 534 LEU n +1 535 THR n +1 536 LEU n +1 537 ARG n +1 538 ASP n +1 539 THR n +1 540 PHE n +1 541 ILE n +1 542 GLU n +1 543 LEU n +1 544 ASP n +1 545 GLN n +1 546 VAL n +1 547 LEU n +1 548 ASN n +1 549 MET n +1 550 LEU n +1 551 TYR n +1 552 TRP n +1 553 VAL n +1 554 PRO n +1 555 ASP n +1 556 TRP n +1 557 ASP n +1 558 GLY n +1 559 VAL n +1 560 ILE n +1 561 PRO n +1 562 THR n +1 563 PRO n +1 564 ALA n +1 565 ILE n +1 566 ILE n +1 567 LYS n +1 568 PRO n +1 569 LYS n +1 570 PRO n +1 571 LEU n +1 572 TRP n +1 573 SER n +1 574 GLY n +1 575 LYS n +1 576 GLN n +1 577 ILE n +1 578 LEU n +1 579 SER n +1 580 VAL n +1 581 ALA n +1 582 ILE n +1 583 PRO n +1 584 ASN n +1 585 GLY n +1 586 ILE n +1 587 HIS n +1 588 LEU n +1 589 GLN n +1 590 ARG n +1 591 PHE n +1 592 ASP n +1 593 GLU n +1 594 GLY n +1 595 THR n +1 596 THR n +1 597 LEU n +1 598 LEU n +1 599 SER n +1 600 PRO n +1 601 LYS n +1 602 ASP n +1 603 ASN n +1 604 GLY n +1 605 MET n +1 606 LEU n +1 607 ILE n +1 608 ILE n +1 609 ASP n +1 610 GLY n +1 611 GLN n +1 612 ILE n +1 613 ILE n +1 614 PHE n +1 615 GLY n +1 616 VAL n +1 617 VAL n +1 618 GLU n +1 619 LYS n +1 620 LYS n +1 621 THR n +1 622 VAL n +1 623 GLY n +1 624 SER n +1 625 SER n +1 626 ASN n +1 627 GLY n +1 628 GLY n +1 629 LEU n +1 630 ILE n +1 631 HIS n +1 632 VAL n +1 633 VAL n +1 634 THR n +1 635 ARG n +1 636 GLU n +1 637 LYS n +1 638 GLY n +1 639 PRO n +1 640 GLN n +1 641 VAL n +1 642 CYS n +1 643 ALA n +1 644 LYS n +1 645 LEU n +1 646 PHE n +1 647 GLY n +1 648 ASN n +1 649 ILE n +1 650 GLN n +1 651 LYS n +1 652 VAL n +1 653 VAL n +1 654 ASN n +1 655 PHE n +1 656 TRP n +1 657 LEU n +1 658 LEU n +1 659 HIS n +1 660 ASN n +1 661 GLY n +1 662 PHE n +1 663 SER n +1 664 THR n +1 665 GLY n +1 666 ILE n +1 667 GLY n +1 668 ASP n +1 669 THR n +1 670 ILE n +1 671 ALA n +1 672 ASP n +1 673 GLY n +1 674 PRO n +1 675 THR n +1 676 MET n +1 677 ARG n +1 678 GLU n +1 679 ILE n +1 680 THR n +1 681 GLU n +1 682 THR n +1 683 ILE n +1 684 ALA n +1 685 GLU n +1 686 ALA n +1 687 LYS n +1 688 LYS n +1 689 LYS n +1 690 VAL n +1 691 LEU n +1 692 ASP n +1 693 VAL n +1 694 THR n +1 695 LYS n +1 696 GLU n +1 697 ALA n +1 698 GLN n +1 699 ALA n +1 700 ASN n +1 701 LEU n +1 702 LEU n +1 703 THR n +1 704 ALA n +1 705 LYS n +1 706 HIS n +1 707 GLY n +1 708 MET n +1 709 THR n +1 710 LEU n +1 711 ARG n +1 712 GLU n +1 713 SER n +1 714 PHE n +1 715 GLU n +1 716 ASP n +1 717 ASN n +1 718 VAL n +1 719 VAL n +1 720 ARG n +1 721 PHE n +1 722 LEU n +1 723 ASN n +1 724 GLU n +1 725 ALA n +1 726 ARG n +1 727 ASP n +1 728 LYS n +1 729 ALA n +1 730 GLY n +1 731 ARG n +1 732 LEU n +1 733 ALA n +1 734 GLU n +1 735 VAL n +1 736 ASN n +1 737 LEU n +1 738 LYS n +1 739 ASP n +1 740 LEU n +1 741 ASN n +1 742 ASN n +1 743 VAL n +1 744 LYS n +1 745 GLN n +1 746 MET n +1 747 VAL n +1 748 MET n +1 749 ALA n +1 750 GLY n +1 751 SER n +1 752 LYS n +1 753 GLY n +1 754 SER n +1 755 PHE n +1 756 ILE n +1 757 ASN n +1 758 ILE n +1 759 ALA n +1 760 GLN n +1 761 MET n +1 762 SER n +1 763 ALA n +1 764 CYS n +1 765 VAL n +1 766 GLY n +1 767 GLN n +1 768 GLN n +1 769 SER n +1 770 VAL n +1 771 GLU n +1 772 GLY n +1 773 LYS n +1 774 ARG n +1 775 ILE n +1 776 ALA n +1 777 PHE n +1 778 GLY n +1 779 PHE n +1 780 VAL n +1 781 ASP n +1 782 ARG n +1 783 THR n +1 784 LEU n +1 785 PRO n +1 786 HIS n +1 787 PHE n +1 788 SER n +1 789 LYS n +1 790 ASP n +1 791 ASP n +1 792 TYR n +1 793 SER n +1 794 PRO n +1 795 GLU n +1 796 SER n +1 797 LYS n +1 798 GLY n +1 799 PHE n +1 800 VAL n +1 801 GLU n +1 802 ASN n +1 803 SER n +1 804 TYR n +1 805 LEU n +1 806 ARG n +1 807 GLY n +1 808 LEU n +1 809 THR n +1 810 PRO n +1 811 GLN n +1 812 GLU n +1 813 PHE n +1 814 PHE n +1 815 PHE n +1 816 HIS n +1 817 ALA n +1 818 MET n +1 819 GLY n +1 820 GLY n +1 821 ARG n +1 822 GLU n +1 823 GLY n +1 824 LEU n +1 825 ILE n +1 826 ASP n +1 827 THR n +1 828 ALA n +1 829 VAL n +1 830 LYS n +1 831 THR n +1 832 ALA n +1 833 GLU n +1 834 THR n +1 835 GLY n +1 836 TYR n +1 837 ILE n +1 838 GLN n +1 839 ARG n +1 840 ARG n +1 841 LEU n +1 842 VAL n +1 843 LYS n +1 844 ALA n +1 845 LEU n +1 846 GLU n +1 847 ASP n +1 848 ILE n +1 849 MET n +1 850 VAL n +1 851 HIS n +1 852 TYR n +1 853 ASP n +1 854 ASN n +1 855 THR n +1 856 THR n +1 857 ARG n +1 858 ASN n +1 859 SER n +1 860 LEU n +1 861 GLY n +1 862 ASN n +1 863 VAL n +1 864 ILE n +1 865 GLN n +1 866 PHE n +1 867 ILE n +1 868 TYR n +1 869 GLY n +1 870 GLU n +1 871 ASP n +1 872 GLY n +1 873 MET n +1 874 ASP n +1 875 ALA n +1 876 ALA n +1 877 HIS n +1 878 ILE n +1 879 GLU n +1 880 LYS n +1 881 GLN n +1 882 SER n +1 883 LEU n +1 884 ASP n +1 885 THR n +1 886 ILE n +1 887 GLY n +1 888 GLY n +1 889 SER n +1 890 ASP n +1 891 ALA n +1 892 ALA n +1 893 PHE n +1 894 GLU n +1 895 LYS n +1 896 ARG n +1 897 TYR n +1 898 ARG n +1 899 VAL n +1 900 ASP n +1 901 LEU n +1 902 LEU n +1 903 ASN n +1 904 THR n +1 905 ASP n +1 906 HIS n +1 907 THR n +1 908 LEU n +1 909 ASP n +1 910 PRO n +1 911 SER n +1 912 LEU n +1 913 LEU n +1 914 GLU n +1 915 SER n +1 916 GLY n +1 917 SER n +1 918 GLU n +1 919 ILE n +1 920 LEU n +1 921 GLY n +1 922 ASP n +1 923 LEU n +1 924 LYS n +1 925 LEU n +1 926 GLN n +1 927 VAL n +1 928 LEU n +1 929 LEU n +1 930 ASP n +1 931 GLU n +1 932 GLU n +1 933 TYR n +1 934 LYS n +1 935 GLN n +1 936 LEU n +1 937 VAL n +1 938 LYS n +1 939 ASP n +1 940 ARG n +1 941 LYS n +1 942 PHE n +1 943 LEU n +1 944 ARG n +1 945 GLU n +1 946 VAL n +1 947 PHE n +1 948 VAL n +1 949 ASP n +1 950 GLY n +1 951 GLU n +1 952 ALA n +1 953 ASN n +1 954 TRP n +1 955 PRO n +1 956 LEU n +1 957 PRO n +1 958 VAL n +1 959 ASN n +1 960 ILE n +1 961 ARG n +1 962 ARG n +1 963 ILE n +1 964 ILE n +1 965 GLN n +1 966 ASN n +1 967 ALA n +1 968 GLN n +1 969 GLN n +1 970 THR n +1 971 PHE n +1 972 HIS n +1 973 ILE n +1 974 ASP n +1 975 HIS n +1 976 THR n +1 977 LYS n +1 978 PRO n +1 979 SER n +1 980 ASP n +1 981 LEU n +1 982 THR n +1 983 ILE n +1 984 LYS n +1 985 ASP n +1 986 ILE n +1 987 VAL n +1 988 LEU n +1 989 GLY n +1 990 VAL n +1 991 LYS n +1 992 ASP n +1 993 LEU n +1 994 GLN n +1 995 GLU n +1 996 ASN n +1 997 LEU n +1 998 LEU n +1 999 VAL n +1 1000 LEU n +1 1001 ARG n +1 1002 GLY n +1 1003 LYS n +1 1004 ASN n +1 1005 GLU n +1 1006 ILE n +1 1007 ILE n +1 1008 GLN n +1 1009 ASN n +1 1010 ALA n +1 1011 GLN n +1 1012 ARG n +1 1013 ASP n +1 1014 ALA n +1 1015 VAL n +1 1016 THR n +1 1017 LEU n +1 1018 PHE n +1 1019 CYS n +1 1020 CYS n +1 1021 LEU n +1 1022 LEU n +1 1023 ARG n +1 1024 SER n +1 1025 ARG n +1 1026 LEU n +1 1027 ALA n +1 1028 THR n +1 1029 ARG n +1 1030 ARG n +1 1031 VAL n +1 1032 LEU n +1 1033 GLN n +1 1034 GLU n +1 1035 TYR n +1 1036 ARG n +1 1037 LEU n +1 1038 THR n +1 1039 LYS n +1 1040 GLN n +1 1041 ALA n +1 1042 PHE n +1 1043 ASP n +1 1044 TRP n +1 1045 VAL n +1 1046 LEU n +1 1047 SER n +1 1048 ASN n +1 1049 ILE n +1 1050 GLU n +1 1051 ALA n +1 1052 GLN n +1 1053 PHE n +1 1054 LEU n +1 1055 ARG n +1 1056 SER n +1 1057 VAL n +1 1058 VAL n +1 1059 HIS n +1 1060 PRO n +1 1061 GLY n +1 1062 GLU n +1 1063 MET n +1 1064 VAL n +1 1065 GLY n +1 1066 VAL n +1 1067 LEU n +1 1068 ALA n +1 1069 ALA n +1 1070 GLN n +1 1071 SER n +1 1072 ILE n +1 1073 GLY n +1 1074 GLU n +1 1075 PRO n +1 1076 ALA n +1 1077 THR n +1 1078 GLN n +1 1079 MET n +1 1080 THR n +1 1081 LEU n +1 1082 ASN n +1 1083 THR n +1 1084 PHE n +1 1085 HIS n +1 1086 PHE n +1 1087 ALA n +1 1088 GLY n +1 1089 VAL n +1 1090 ALA n +1 1091 SER n +1 1092 LYS n +1 1093 LYS n +1 1094 VAL n +1 1095 THR n +1 1096 SER n +1 1097 GLY n +1 1098 VAL n +1 1099 PRO n +1 1100 ARG n +1 1101 LEU n +1 1102 LYS n +1 1103 GLU n +1 1104 ILE n +1 1105 LEU n +1 1106 ASN n +1 1107 VAL n +1 1108 ALA n +1 1109 LYS n +1 1110 ASN n +1 1111 MET n +1 1112 LYS n +1 1113 THR n +1 1114 PRO n +1 1115 SER n +1 1116 LEU n +1 1117 THR n +1 1118 VAL n +1 1119 TYR n +1 1120 LEU n +1 1121 GLU n +1 1122 PRO n +1 1123 GLY n +1 1124 HIS n +1 1125 ALA n +1 1126 ALA n +1 1127 ASP n +1 1128 GLN n +1 1129 GLU n +1 1130 GLN n +1 1131 ALA n +1 1132 LYS n +1 1133 LEU n +1 1134 ILE n +1 1135 ARG n +1 1136 SER n +1 1137 ALA n +1 1138 ILE n +1 1139 GLU n +1 1140 HIS n +1 1141 THR n +1 1142 THR n +1 1143 LEU n +1 1144 LYS n +1 1145 SER n +1 1146 VAL n +1 1147 THR n +1 1148 ILE n +1 1149 ALA n +1 1150 SER n +1 1151 GLU n +1 1152 ILE n +1 1153 TYR n +1 1154 TYR n +1 1155 ASP n +1 1156 PRO n +1 1157 ASP n +1 1158 PRO n +1 1159 ARG n +1 1160 SER n +1 1161 THR n +1 1162 VAL n +1 1163 ILE n +1 1164 PRO n +1 1165 GLU n +1 1166 ASP n +1 1167 GLU n +1 1168 GLU n +1 1169 ILE n +1 1170 ILE n +1 1171 GLN n +1 1172 LEU n +1 1173 HIS n +1 1174 PHE n +1 1175 SER n +1 1176 LEU n +1 1177 LEU n +1 1178 ASP n +1 1179 GLU n +1 1180 GLU n +1 1181 ALA n +1 1182 GLU n +1 1183 GLN n +1 1184 SER n +1 1185 PHE n +1 1186 ASP n +1 1187 GLN n +1 1188 GLN n +1 1189 SER n +1 1190 PRO n +1 1191 TRP n +1 1192 LEU n +1 1193 LEU n +1 1194 ARG n +1 1195 LEU n +1 1196 GLU n +1 1197 LEU n +1 1198 ASP n +1 1199 ARG n +1 1200 ALA n +1 1201 ALA n +1 1202 MET n +1 1203 ASN n +1 1204 ASP n +1 1205 LYS n +1 1206 ASP n +1 1207 LEU n +1 1208 THR n +1 1209 MET n +1 1210 GLY n +1 1211 GLN n +1 1212 VAL n +1 1213 GLY n +1 1214 GLU n +1 1215 ARG n +1 1216 ILE n +1 1217 LYS n +1 1218 GLN n +1 1219 THR n +1 1220 PHE n +1 1221 LYS n +1 1222 ASN n +1 1223 ASP n +1 1224 LEU n +1 1225 PHE n +1 1226 VAL n +1 1227 ILE n +1 1228 TRP n +1 1229 SER n +1 1230 GLU n +1 1231 ASP n +1 1232 ASN n +1 1233 ASP n +1 1234 GLU n +1 1235 LYS n +1 1236 LEU n +1 1237 ILE n +1 1238 ILE n +1 1239 ARG n +1 1240 CYS n +1 1241 ARG n +1 1242 VAL n +1 1243 VAL n +1 1244 ARG n +1 1245 PRO n +1 1246 LYS n +1 1247 SER n +1 1248 LEU n +1 1249 ASP n +1 1250 ALA n +1 1251 GLU n +1 1252 THR n +1 1253 GLU n +1 1254 ALA n +1 1255 GLU n +1 1256 GLU n +1 1257 ASP n +1 1258 HIS n +1 1259 MET n +1 1260 LEU n +1 1261 LYS n +1 1262 LYS n +1 1263 ILE n +1 1264 GLU n +1 1265 ASN n +1 1266 THR n +1 1267 MET n +1 1268 LEU n +1 1269 GLU n +1 1270 ASN n +1 1271 ILE n +1 1272 THR n +1 1273 LEU n +1 1274 ARG n +1 1275 GLY n +1 1276 VAL n +1 1277 GLU n +1 1278 ASN n +1 1279 ILE n +1 1280 GLU n +1 1281 ARG n +1 1282 VAL n +1 1283 VAL n +1 1284 MET n +1 1285 MET n +1 1286 LYS n +1 1287 TYR n +1 1288 ASP n +1 1289 ARG n +1 1290 LYS n +1 1291 VAL n +1 1292 PRO n +1 1293 SER n +1 1294 PRO n +1 1295 THR n +1 1296 GLY n +1 1297 GLU n +1 1298 TYR n +1 1299 VAL n +1 1300 LYS n +1 1301 GLU n +1 1302 PRO n +1 1303 GLU n +1 1304 TRP n +1 1305 VAL n +1 1306 LEU n +1 1307 GLU n +1 1308 THR n +1 1309 ASP n +1 1310 GLY n +1 1311 VAL n +1 1312 ASN n +1 1313 LEU n +1 1314 SER n +1 1315 GLU n +1 1316 VAL n +1 1317 MET n +1 1318 THR n +1 1319 VAL n +1 1320 PRO n +1 1321 GLY n +1 1322 ILE n +1 1323 ASP n +1 1324 PRO n +1 1325 THR n +1 1326 ARG n +1 1327 ILE n +1 1328 TYR n +1 1329 THR n +1 1330 ASN n +1 1331 SER n +1 1332 PHE n +1 1333 ILE n +1 1334 ASP n +1 1335 ILE n +1 1336 MET n +1 1337 GLU n +1 1338 VAL n +1 1339 LEU n +1 1340 GLY n +1 1341 ILE n +1 1342 GLU n +1 1343 ALA n +1 1344 GLY n +1 1345 ARG n +1 1346 ALA n +1 1347 ALA n +1 1348 LEU n +1 1349 TYR n +1 1350 LYS n +1 1351 GLU n +1 1352 VAL n +1 1353 TYR n +1 1354 ASN n +1 1355 VAL n +1 1356 ILE n +1 1357 ALA n +1 1358 SER n +1 1359 ASP n +1 1360 GLY n +1 1361 SER n +1 1362 TYR n +1 1363 VAL n +1 1364 ASN n +1 1365 TYR n +1 1366 ARG n +1 1367 HIS n +1 1368 MET n +1 1369 ALA n +1 1370 LEU n +1 1371 LEU n +1 1372 VAL n +1 1373 ASP n +1 1374 VAL n +1 1375 MET n +1 1376 THR n +1 1377 THR n +1 1378 GLN n +1 1379 GLY n +1 1380 GLY n +1 1381 LEU n +1 1382 THR n +1 1383 SER n +1 1384 VAL n +1 1385 THR n +1 1386 ARG n +1 1387 HIS n +1 1388 GLY n +1 1389 PHE n +1 1390 ASN n +1 1391 ARG n +1 1392 SER n +1 1393 ASN n +1 1394 THR n +1 1395 GLY n +1 1396 ALA n +1 1397 LEU n +1 1398 MET n +1 1399 ARG n +1 1400 CYS n +1 1401 SER n +1 1402 PHE n +1 1403 GLU n +1 1404 GLU n +1 1405 THR n +1 1406 VAL n +1 1407 GLU n +1 1408 ILE n +1 1409 LEU n +1 1410 PHE n +1 1411 GLU n +1 1412 ALA n +1 1413 GLY n +1 1414 ALA n +1 1415 SER n +1 1416 ALA n +1 1417 GLU n +1 1418 LEU n +1 1419 ASP n +1 1420 ASP n +1 1421 CYS n +1 1422 ARG n +1 1423 GLY n +1 1424 VAL n +1 1425 SER n +1 1426 GLU n +1 1427 ASN n +1 1428 VAL n +1 1429 ILE n +1 1430 LEU n +1 1431 GLY n +1 1432 GLN n +1 1433 MET n +1 1434 ALA n +1 1435 PRO n +1 1436 ILE n +1 1437 GLY n +1 1438 THR n +1 1439 GLY n +1 1440 ALA n +1 1441 PHE n +1 1442 ASP n +1 1443 VAL n +1 1444 MET n +1 1445 ILE n +1 1446 ASP n +1 1447 GLU n +1 1448 GLU n +1 1449 SER n +1 1450 LEU n +1 1451 VAL n +1 1452 LYS n +1 1453 TYR n +1 1454 MET n +1 1455 PRO n +1 1456 GLU n +1 1457 GLN n +1 1458 LYS n +1 1459 ILE n +1 1460 THR n +1 1461 GLU n +1 1462 ILE n +1 1463 GLU n +1 1464 ASP n +1 1465 GLY n +1 1466 GLN n +1 1467 ASP n +1 1468 GLY n +1 1469 GLY n +1 1470 VAL n +1 1471 THR n +1 1472 PRO n +1 1473 TYR n +1 1474 SER n +1 1475 ASN n +1 1476 GLU n +1 1477 SER n +1 1478 GLY n +1 1479 LEU n +1 1480 VAL n +1 1481 ASN n +1 1482 ALA n +1 1483 ASP n +1 1484 LEU n +1 1485 ASP n +1 1486 VAL n +1 1487 LYS n +1 1488 ASP n +1 1489 GLU n +1 1490 LEU n +1 1491 MET n +1 1492 PHE n +1 1493 SER n +1 1494 PRO n +1 1495 LEU n +1 1496 VAL n +1 1497 ASP n +1 1498 SER n +1 1499 GLY n +1 1500 SER n +1 1501 ASN n +1 1502 ASP n +1 1503 ALA n +1 1504 MET n +1 1505 ALA n +1 1506 GLY n +1 1507 GLY n +1 1508 PHE n +1 1509 THR n +1 1510 ALA n +1 1511 TYR n +1 1512 GLY n +1 1513 GLY n +1 1514 ALA n +1 1515 ASP n +1 1516 TYR n +1 1517 GLY n +1 1518 GLU n +1 1519 ALA n +1 1520 THR n +1 1521 SER n +1 1522 PRO n +1 1523 PHE n +1 1524 GLY n +1 1525 ALA n +1 1526 TYR n +1 1527 GLY n +1 1528 GLU n +1 1529 ALA n +1 1530 PRO n +1 1531 THR n +1 1532 SER n +1 1533 PRO n +1 1534 GLY n +1 1535 PHE n +1 1536 GLY n +1 1537 VAL n +1 1538 SER n +1 1539 SER n +1 1540 PRO n +1 1541 GLY n +1 1542 PHE n +1 1543 SER n +1 1544 PRO n +1 1545 THR n +1 1546 SER n +1 1547 PRO n +1 1548 THR n +1 1549 TYR n +1 1550 SER n +1 1551 PRO n +1 1552 THR n +1 1553 SER n +1 1554 PRO n +1 1555 ALA n +1 1556 TYR n +1 1557 SER n +1 1558 PRO n +1 1559 THR n +1 1560 SER n +1 1561 PRO n +1 1562 SER n +1 1563 TYR n +1 1564 SER n +1 1565 PRO n +1 1566 THR n +1 1567 SER n +1 1568 PRO n +1 1569 SER n +1 1570 TYR n +1 1571 SER n +1 1572 PRO n +1 1573 THR n +1 1574 SER n +1 1575 PRO n +1 1576 SER n +1 1577 TYR n +1 1578 SER n +1 1579 PRO n +1 1580 THR n +1 1581 SER n +1 1582 PRO n +1 1583 SER n +1 1584 TYR n +1 1585 SER n +1 1586 PRO n +1 1587 THR n +1 1588 SER n +1 1589 PRO n +1 1590 SER n +1 1591 TYR n +1 1592 SER n +1 1593 PRO n +1 1594 THR n +1 1595 SER n +1 1596 PRO n +1 1597 SER n +1 1598 TYR n +1 1599 SER n +1 1600 PRO n +1 1601 THR n +1 1602 SER n +1 1603 PRO n +1 1604 SER n +1 1605 TYR n +1 1606 SER n +1 1607 PRO n +1 1608 THR n +1 1609 SER n +1 1610 PRO n +1 1611 SER n +1 1612 TYR n +1 1613 SER n +1 1614 PRO n +1 1615 THR n +1 1616 SER n +1 1617 PRO n +1 1618 SER n +1 1619 TYR n +1 1620 SER n +1 1621 PRO n +1 1622 THR n +1 1623 SER n +1 1624 PRO n +1 1625 SER n +1 1626 TYR n +1 1627 SER n +1 1628 PRO n +1 1629 THR n +1 1630 SER n +1 1631 PRO n +1 1632 SER n +1 1633 TYR n +1 1634 SER n +1 1635 PRO n +1 1636 THR n +1 1637 SER n +1 1638 PRO n +1 1639 SER n +1 1640 TYR n +1 1641 SER n +1 1642 PRO n +1 1643 THR n +1 1644 SER n +1 1645 PRO n +1 1646 SER n +1 1647 TYR n +1 1648 SER n +1 1649 PRO n +1 1650 THR n +1 1651 SER n +1 1652 PRO n +1 1653 SER n +1 1654 TYR n +1 1655 SER n +1 1656 PRO n +1 1657 THR n +1 1658 SER n +1 1659 PRO n +1 1660 ALA n +1 1661 TYR n +1 1662 SER n +1 1663 PRO n +1 1664 THR n +1 1665 SER n +1 1666 PRO n +1 1667 SER n +1 1668 TYR n +1 1669 SER n +1 1670 PRO n +1 1671 THR n +1 1672 SER n +1 1673 PRO n +1 1674 SER n +1 1675 TYR n +1 1676 SER n +1 1677 PRO n +1 1678 THR n +1 1679 SER n +1 1680 PRO n +1 1681 SER n +1 1682 TYR n +1 1683 SER n +1 1684 PRO n +1 1685 THR n +1 1686 SER n +1 1687 PRO n +1 1688 SER n +1 1689 TYR n +1 1690 SER n +1 1691 PRO n +1 1692 THR n +1 1693 SER n +1 1694 PRO n +1 1695 ASN n +1 1696 TYR n +1 1697 SER n +1 1698 PRO n +1 1699 THR n +1 1700 SER n +1 1701 PRO n +1 1702 SER n +1 1703 TYR n +1 1704 SER n +1 1705 PRO n +1 1706 THR n +1 1707 SER n +1 1708 PRO n +1 1709 GLY n +1 1710 TYR n +1 1711 SER n +1 1712 PRO n +1 1713 GLY n +1 1714 SER n +1 1715 PRO n +1 1716 ALA n +1 1717 TYR n +1 1718 SER n +1 1719 PRO n +1 1720 LYS n +1 1721 GLN n +1 1722 ASP n +1 1723 GLU n +1 1724 GLN n +1 1725 LYS n +1 1726 HIS n +1 1727 ASN n +1 1728 GLU n +1 1729 ASN n +1 1730 GLU n +1 1731 ASN n +1 1732 SER n +1 1733 ARG n +2 1 MET n +2 2 SER n +2 3 ASP n +2 4 LEU n +2 5 ALA n +2 6 ASN n +2 7 SER n +2 8 GLU n +2 9 LYS n +2 10 TYR n +2 11 TYR n +2 12 ASP n +2 13 GLU n +2 14 ASP n +2 15 PRO n +2 16 TYR n +2 17 GLY n +2 18 PHE n +2 19 GLU n +2 20 ASP n +2 21 GLU n +2 22 SER n +2 23 ALA n +2 24 PRO n +2 25 ILE n +2 26 THR n +2 27 ALA n +2 28 GLU n +2 29 ASP n +2 30 SER n +2 31 TRP n +2 32 ALA n +2 33 VAL n +2 34 ILE n +2 35 SER n +2 36 ALA n +2 37 PHE n +2 38 PHE n +2 39 ARG n +2 40 GLU n +2 41 LYS n +2 42 GLY n +2 43 LEU n +2 44 VAL n +2 45 SER n +2 46 GLN n +2 47 GLN n +2 48 LEU n +2 49 ASP n +2 50 SER n +2 51 PHE n +2 52 ASN n +2 53 GLN n +2 54 PHE n +2 55 VAL n +2 56 ASP n +2 57 TYR n +2 58 THR n +2 59 LEU n +2 60 GLN n +2 61 ASP n +2 62 ILE n +2 63 ILE n +2 64 CYS n +2 65 GLU n +2 66 ASP n +2 67 SER n +2 68 THR n +2 69 LEU n +2 70 ILE n +2 71 LEU n +2 72 GLU n +2 73 GLN n +2 74 LEU n +2 75 ALA n +2 76 GLN n +2 77 HIS n +2 78 THR n +2 79 THR n +2 80 GLU n +2 81 SER n +2 82 ASP n +2 83 ASN n +2 84 ILE n +2 85 SER n +2 86 ARG n +2 87 LYS n +2 88 TYR n +2 89 GLU n +2 90 ILE n +2 91 SER n +2 92 PHE n +2 93 GLY n +2 94 LYS n +2 95 ILE n +2 96 TYR n +2 97 VAL n +2 98 THR n +2 99 LYS n +2 100 PRO n +2 101 MET n +2 102 VAL n +2 103 ASN n +2 104 GLU n +2 105 SER n +2 106 ASP n +2 107 GLY n +2 108 VAL n +2 109 THR n +2 110 HIS n +2 111 ALA n +2 112 LEU n +2 113 TYR n +2 114 PRO n +2 115 GLN n +2 116 GLU n +2 117 ALA n +2 118 ARG n +2 119 LEU n +2 120 ARG n +2 121 ASN n +2 122 LEU n +2 123 THR n +2 124 TYR n +2 125 SER n +2 126 SER n +2 127 GLY n +2 128 LEU n +2 129 PHE n +2 130 VAL n +2 131 ASP n +2 132 VAL n +2 133 LYS n +2 134 LYS n +2 135 ARG n +2 136 THR n +2 137 TYR n +2 138 GLU n +2 139 ALA n +2 140 ILE n +2 141 ASP n +2 142 VAL n +2 143 PRO n +2 144 GLY n +2 145 ARG n +2 146 GLU n +2 147 LEU n +2 148 LYS n +2 149 TYR n +2 150 GLU n +2 151 LEU n +2 152 ILE n +2 153 ALA n +2 154 GLU n +2 155 GLU n +2 156 SER n +2 157 GLU n +2 158 ASP n +2 159 ASP n +2 160 SER n +2 161 GLU n +2 162 SER n +2 163 GLY n +2 164 LYS n +2 165 VAL n +2 166 PHE n +2 167 ILE n +2 168 GLY n +2 169 ARG n +2 170 LEU n +2 171 PRO n +2 172 ILE n +2 173 MET n +2 174 LEU n +2 175 ARG n +2 176 SER n +2 177 LYS n +2 178 ASN n +2 179 CYS n +2 180 TYR n +2 181 LEU n +2 182 SER n +2 183 GLU n +2 184 ALA n +2 185 THR n +2 186 GLU n +2 187 SER n +2 188 ASP n +2 189 LEU n +2 190 TYR n +2 191 LYS n +2 192 LEU n +2 193 LYS n +2 194 GLU n +2 195 CYS n +2 196 PRO n +2 197 PHE n +2 198 ASP n +2 199 MET n +2 200 GLY n +2 201 GLY n +2 202 TYR n +2 203 PHE n +2 204 ILE n +2 205 ILE n +2 206 ASN n +2 207 GLY n +2 208 SER n +2 209 GLU n +2 210 LYS n +2 211 VAL n +2 212 LEU n +2 213 ILE n +2 214 ALA n +2 215 GLN n +2 216 GLU n +2 217 ARG n +2 218 SER n +2 219 ALA n +2 220 GLY n +2 221 ASN n +2 222 ILE n +2 223 VAL n +2 224 GLN n +2 225 VAL n +2 226 PHE n +2 227 LYS n +2 228 LYS n +2 229 ALA n +2 230 ALA n +2 231 PRO n +2 232 SER n +2 233 PRO n +2 234 ILE n +2 235 SER n +2 236 HIS n +2 237 VAL n +2 238 ALA n +2 239 GLU n +2 240 ILE n +2 241 ARG n +2 242 SER n +2 243 ALA n +2 244 LEU n +2 245 GLU n +2 246 LYS n +2 247 GLY n +2 248 SER n +2 249 ARG n +2 250 PHE n +2 251 ILE n +2 252 SER n +2 253 THR n +2 254 LEU n +2 255 GLN n +2 256 VAL n +2 257 LYS n +2 258 LEU n +2 259 TYR n +2 260 GLY n +2 261 ARG n +2 262 GLU n +2 263 GLY n +2 264 SER n +2 265 SER n +2 266 ALA n +2 267 ARG n +2 268 THR n +2 269 ILE n +2 270 LYS n +2 271 ALA n +2 272 THR n +2 273 LEU n +2 274 PRO n +2 275 TYR n +2 276 ILE n +2 277 LYS n +2 278 GLN n +2 279 ASP n +2 280 ILE n +2 281 PRO n +2 282 ILE n +2 283 VAL n +2 284 ILE n +2 285 ILE n +2 286 PHE n +2 287 ARG n +2 288 ALA n +2 289 LEU n +2 290 GLY n +2 291 ILE n +2 292 ILE n +2 293 PRO n +2 294 ASP n +2 295 GLY n +2 296 GLU n +2 297 ILE n +2 298 LEU n +2 299 GLU n +2 300 HIS n +2 301 ILE n +2 302 CYS n +2 303 TYR n +2 304 ASP n +2 305 VAL n +2 306 ASN n +2 307 ASP n +2 308 TRP n +2 309 GLN n +2 310 MET n +2 311 LEU n +2 312 GLU n +2 313 MET n +2 314 LEU n +2 315 LYS n +2 316 PRO n +2 317 CYS n +2 318 VAL n +2 319 GLU n +2 320 ASP n +2 321 GLY n +2 322 PHE n +2 323 VAL n +2 324 ILE n +2 325 GLN n +2 326 ASP n +2 327 ARG n +2 328 GLU n +2 329 THR n +2 330 ALA n +2 331 LEU n +2 332 ASP n +2 333 PHE n +2 334 ILE n +2 335 GLY n +2 336 ARG n +2 337 ARG n +2 338 GLY n +2 339 THR n +2 340 ALA n +2 341 LEU n +2 342 GLY n +2 343 ILE n +2 344 LYS n +2 345 LYS n +2 346 GLU n +2 347 LYS n +2 348 ARG n +2 349 ILE n +2 350 GLN n +2 351 TYR n +2 352 ALA n +2 353 LYS n +2 354 ASP n +2 355 ILE n +2 356 LEU n +2 357 GLN n +2 358 LYS n +2 359 GLU n +2 360 PHE n +2 361 LEU n +2 362 PRO n +2 363 HIS n +2 364 ILE n +2 365 THR n +2 366 GLN n +2 367 LEU n +2 368 GLU n +2 369 GLY n +2 370 PHE n +2 371 GLU n +2 372 SER n +2 373 ARG n +2 374 LYS n +2 375 ALA n +2 376 PHE n +2 377 PHE n +2 378 LEU n +2 379 GLY n +2 380 TYR n +2 381 MET n +2 382 ILE n +2 383 ASN n +2 384 ARG n +2 385 LEU n +2 386 LEU n +2 387 LEU n +2 388 CYS n +2 389 ALA n +2 390 LEU n +2 391 ASP n +2 392 ARG n +2 393 LYS n +2 394 ASP n +2 395 GLN n +2 396 ASP n +2 397 ASP n +2 398 ARG n +2 399 ASP n +2 400 HIS n +2 401 PHE n +2 402 GLY n +2 403 LYS n +2 404 LYS n +2 405 ARG n +2 406 LEU n +2 407 ASP n +2 408 LEU n +2 409 ALA n +2 410 GLY n +2 411 PRO n +2 412 LEU n +2 413 LEU n +2 414 ALA n +2 415 GLN n +2 416 LEU n +2 417 PHE n +2 418 LYS n +2 419 THR n +2 420 LEU n +2 421 PHE n +2 422 LYS n +2 423 LYS n +2 424 LEU n +2 425 THR n +2 426 LYS n +2 427 ASP n +2 428 ILE n +2 429 PHE n +2 430 ARG n +2 431 TYR n +2 432 MET n +2 433 GLN n +2 434 ARG n +2 435 THR n +2 436 VAL n +2 437 GLU n +2 438 GLU n +2 439 ALA n +2 440 HIS n +2 441 ASP n +2 442 PHE n +2 443 ASN n +2 444 MET n +2 445 LYS n +2 446 LEU n +2 447 ALA n +2 448 ILE n +2 449 ASN n +2 450 ALA n +2 451 LYS n +2 452 THR n +2 453 ILE n +2 454 THR n +2 455 SER n +2 456 GLY n +2 457 LEU n +2 458 LYS n +2 459 TYR n +2 460 ALA n +2 461 LEU n +2 462 ALA n +2 463 THR n +2 464 GLY n +2 465 ASN n +2 466 TRP n +2 467 GLY n +2 468 GLU n +2 469 GLN n +2 470 LYS n +2 471 LYS n +2 472 ALA n +2 473 MET n +2 474 SER n +2 475 SER n +2 476 ARG n +2 477 ALA n +2 478 GLY n +2 479 VAL n +2 480 SER n +2 481 GLN n +2 482 VAL n +2 483 LEU n +2 484 ASN n +2 485 ARG n +2 486 TYR n +2 487 THR n +2 488 TYR n +2 489 SER n +2 490 SER n +2 491 THR n +2 492 LEU n +2 493 SER n +2 494 HIS n +2 495 LEU n +2 496 ARG n +2 497 ARG n +2 498 THR n +2 499 ASN n +2 500 THR n +2 501 PRO n +2 502 ILE n +2 503 GLY n +2 504 ARG n +2 505 ASP n +2 506 GLY n +2 507 LYS n +2 508 LEU n +2 509 ALA n +2 510 LYS n +2 511 PRO n +2 512 ARG n +2 513 GLN n +2 514 LEU n +2 515 HIS n +2 516 ASN n +2 517 THR n +2 518 HIS n +2 519 TRP n +2 520 GLY n +2 521 LEU n +2 522 VAL n +2 523 CYS n +2 524 PRO n +2 525 ALA n +2 526 GLU n +2 527 THR n +2 528 PRO n +2 529 GLU n +2 530 GLY n +2 531 GLN n +2 532 ALA n +2 533 CYS n +2 534 GLY n +2 535 LEU n +2 536 VAL n +2 537 LYS n +2 538 ASN n +2 539 LEU n +2 540 SER n +2 541 LEU n +2 542 MET n +2 543 SER n +2 544 CYS n +2 545 ILE n +2 546 SER n +2 547 VAL n +2 548 GLY n +2 549 THR n +2 550 ASP n +2 551 PRO n +2 552 MET n +2 553 PRO n +2 554 ILE n +2 555 ILE n +2 556 THR n +2 557 PHE n +2 558 LEU n +2 559 SER n +2 560 GLU n +2 561 TRP n +2 562 GLY n +2 563 MET n +2 564 GLU n +2 565 PRO n +2 566 LEU n +2 567 GLU n +2 568 ASP n +2 569 TYR n +2 570 VAL n +2 571 PRO n +2 572 HIS n +2 573 GLN n +2 574 SER n +2 575 PRO n +2 576 ASP n +2 577 ALA n +2 578 THR n +2 579 ARG n +2 580 VAL n +2 581 PHE n +2 582 VAL n +2 583 ASN n +2 584 GLY n +2 585 VAL n +2 586 TRP n +2 587 HIS n +2 588 GLY n +2 589 VAL n +2 590 HIS n +2 591 ARG n +2 592 ASN n +2 593 PRO n +2 594 ALA n +2 595 ARG n +2 596 LEU n +2 597 MET n +2 598 GLU n +2 599 THR n +2 600 LEU n +2 601 ARG n +2 602 THR n +2 603 LEU n +2 604 ARG n +2 605 ARG n +2 606 LYS n +2 607 GLY n +2 608 ASP n +2 609 ILE n +2 610 ASN n +2 611 PRO n +2 612 GLU n +2 613 VAL n +2 614 SER n +2 615 MET n +2 616 ILE n +2 617 ARG n +2 618 ASP n +2 619 ILE n +2 620 ARG n +2 621 GLU n +2 622 LYS n +2 623 GLU n +2 624 LEU n +2 625 LYS n +2 626 ILE n +2 627 PHE n +2 628 THR n +2 629 ASP n +2 630 ALA n +2 631 GLY n +2 632 ARG n +2 633 VAL n +2 634 TYR n +2 635 ARG n +2 636 PRO n +2 637 LEU n +2 638 PHE n +2 639 ILE n +2 640 VAL n +2 641 GLU n +2 642 ASP n +2 643 ASP n +2 644 GLU n +2 645 SER n +2 646 LEU n +2 647 GLY n +2 648 HIS n +2 649 LYS n +2 650 GLU n +2 651 LEU n +2 652 LYS n +2 653 VAL n +2 654 ARG n +2 655 LYS n +2 656 GLY n +2 657 HIS n +2 658 ILE n +2 659 ALA n +2 660 LYS n +2 661 LEU n +2 662 MET n +2 663 ALA n +2 664 THR n +2 665 GLU n +2 666 TYR n +2 667 GLN n +2 668 ASP n +2 669 ILE n +2 670 GLU n +2 671 GLY n +2 672 GLY n +2 673 PHE n +2 674 GLU n +2 675 ASP n +2 676 VAL n +2 677 GLU n +2 678 GLU n +2 679 TYR n +2 680 THR n +2 681 TRP n +2 682 SER n +2 683 SER n +2 684 LEU n +2 685 LEU n +2 686 ASN n +2 687 GLU n +2 688 GLY n +2 689 LEU n +2 690 VAL n +2 691 GLU n +2 692 TYR n +2 693 ILE n +2 694 ASP n +2 695 ALA n +2 696 GLU n +2 697 GLU n +2 698 GLU n +2 699 GLU n +2 700 SER n +2 701 ILE n +2 702 LEU n +2 703 ILE n +2 704 ALA n +2 705 MET n +2 706 GLN n +2 707 PRO n +2 708 GLU n +2 709 ASP n +2 710 LEU n +2 711 GLU n +2 712 PRO n +2 713 ALA n +2 714 GLU n +2 715 ALA n +2 716 ASN n +2 717 GLU n +2 718 GLU n +2 719 ASN n +2 720 ASP n +2 721 LEU n +2 722 ASP n +2 723 VAL n +2 724 ASP n +2 725 PRO n +2 726 ALA n +2 727 LYS n +2 728 ARG n +2 729 ILE n +2 730 ARG n +2 731 VAL n +2 732 SER n +2 733 HIS n +2 734 HIS n +2 735 ALA n +2 736 THR n +2 737 THR n +2 738 PHE n +2 739 THR n +2 740 HIS n +2 741 CYS n +2 742 GLU n +2 743 ILE n +2 744 HIS n +2 745 PRO n +2 746 SER n +2 747 MET n +2 748 ILE n +2 749 LEU n +2 750 GLY n +2 751 VAL n +2 752 ALA n +2 753 ALA n +2 754 SER n +2 755 ILE n +2 756 ILE n +2 757 PRO n +2 758 PHE n +2 759 PRO n +2 760 ASP n +2 761 HIS n +2 762 ASN n +2 763 GLN n +2 764 SER n +2 765 PRO n +2 766 ARG n +2 767 ASN n +2 768 THR n +2 769 TYR n +2 770 GLN n +2 771 SER n +2 772 ALA n +2 773 MET n +2 774 GLY n +2 775 LYS n +2 776 GLN n +2 777 ALA n +2 778 MET n +2 779 GLY n +2 780 VAL n +2 781 PHE n +2 782 LEU n +2 783 THR n +2 784 ASN n +2 785 TYR n +2 786 ASN n +2 787 VAL n +2 788 ARG n +2 789 MET n +2 790 ASP n +2 791 THR n +2 792 MET n +2 793 ALA n +2 794 ASN n +2 795 ILE n +2 796 LEU n +2 797 TYR n +2 798 TYR n +2 799 PRO n +2 800 GLN n +2 801 LYS n +2 802 PRO n +2 803 LEU n +2 804 GLY n +2 805 THR n +2 806 THR n +2 807 ARG n +2 808 ALA n +2 809 MET n +2 810 GLU n +2 811 TYR n +2 812 LEU n +2 813 LYS n +2 814 PHE n +2 815 ARG n +2 816 GLU n +2 817 LEU n +2 818 PRO n +2 819 ALA n +2 820 GLY n +2 821 GLN n +2 822 ASN n +2 823 ALA n +2 824 ILE n +2 825 VAL n +2 826 ALA n +2 827 ILE n +2 828 ALA n +2 829 CYS n +2 830 TYR n +2 831 SER n +2 832 GLY n +2 833 TYR n +2 834 ASN n +2 835 GLN n +2 836 GLU n +2 837 ASP n +2 838 SER n +2 839 MET n +2 840 ILE n +2 841 MET n +2 842 ASN n +2 843 GLN n +2 844 SER n +2 845 SER n +2 846 ILE n +2 847 ASP n +2 848 ARG n +2 849 GLY n +2 850 LEU n +2 851 PHE n +2 852 ARG n +2 853 SER n +2 854 LEU n +2 855 PHE n +2 856 PHE n +2 857 ARG n +2 858 SER n +2 859 TYR n +2 860 MET n +2 861 ASP n +2 862 GLN n +2 863 GLU n +2 864 LYS n +2 865 LYS n +2 866 TYR n +2 867 GLY n +2 868 MET n +2 869 SER n +2 870 ILE n +2 871 THR n +2 872 GLU n +2 873 THR n +2 874 PHE n +2 875 GLU n +2 876 LYS n +2 877 PRO n +2 878 GLN n +2 879 ARG n +2 880 THR n +2 881 ASN n +2 882 THR n +2 883 LEU n +2 884 ARG n +2 885 MET n +2 886 LYS n +2 887 HIS n +2 888 GLY n +2 889 THR n +2 890 TYR n +2 891 ASP n +2 892 LYS n +2 893 LEU n +2 894 ASP n +2 895 ASP n +2 896 ASP n +2 897 GLY n +2 898 LEU n +2 899 ILE n +2 900 ALA n +2 901 PRO n +2 902 GLY n +2 903 VAL n +2 904 ARG n +2 905 VAL n +2 906 SER n +2 907 GLY n +2 908 GLU n +2 909 ASP n +2 910 VAL n +2 911 ILE n +2 912 ILE n +2 913 GLY n +2 914 LYS n +2 915 THR n +2 916 THR n +2 917 PRO n +2 918 ILE n +2 919 SER n +2 920 PRO n +2 921 ASP n +2 922 GLU n +2 923 GLU n +2 924 GLU n +2 925 LEU n +2 926 GLY n +2 927 GLN n +2 928 ARG n +2 929 THR n +2 930 ALA n +2 931 TYR n +2 932 HIS n +2 933 SER n +2 934 LYS n +2 935 ARG n +2 936 ASP n +2 937 ALA n +2 938 SER n +2 939 THR n +2 940 PRO n +2 941 LEU n +2 942 ARG n +2 943 SER n +2 944 THR n +2 945 GLU n +2 946 ASN n +2 947 GLY n +2 948 ILE n +2 949 VAL n +2 950 ASP n +2 951 GLN n +2 952 VAL n +2 953 LEU n +2 954 VAL n +2 955 THR n +2 956 THR n +2 957 ASN n +2 958 GLN n +2 959 ASP n +2 960 GLY n +2 961 LEU n +2 962 LYS n +2 963 PHE n +2 964 VAL n +2 965 LYS n +2 966 VAL n +2 967 ARG n +2 968 VAL n +2 969 ARG n +2 970 THR n +2 971 THR n +2 972 LYS n +2 973 ILE n +2 974 PRO n +2 975 GLN n +2 976 ILE n +2 977 GLY n +2 978 ASP n +2 979 LYS n +2 980 PHE n +2 981 ALA n +2 982 SER n +2 983 ARG n +2 984 HIS n +2 985 GLY n +2 986 GLN n +2 987 LYS n +2 988 GLY n +2 989 THR n +2 990 ILE n +2 991 GLY n +2 992 ILE n +2 993 THR n +2 994 TYR n +2 995 ARG n +2 996 ARG n +2 997 GLU n +2 998 ASP n +2 999 MET n +2 1000 PRO n +2 1001 PHE n +2 1002 THR n +2 1003 ALA n +2 1004 GLU n +2 1005 GLY n +2 1006 ILE n +2 1007 VAL n +2 1008 PRO n +2 1009 ASP n +2 1010 LEU n +2 1011 ILE n +2 1012 ILE n +2 1013 ASN n +2 1014 PRO n +2 1015 HIS n +2 1016 ALA n +2 1017 ILE n +2 1018 PRO n +2 1019 SER n +2 1020 ARG n +2 1021 MET n +2 1022 THR n +2 1023 VAL n +2 1024 ALA n +2 1025 HIS n +2 1026 LEU n +2 1027 ILE n +2 1028 GLU n +2 1029 CYS n +2 1030 LEU n +2 1031 LEU n +2 1032 SER n +2 1033 LYS n +2 1034 VAL n +2 1035 ALA n +2 1036 ALA n +2 1037 LEU n +2 1038 SER n +2 1039 GLY n +2 1040 ASN n +2 1041 GLU n +2 1042 GLY n +2 1043 ASP n +2 1044 ALA n +2 1045 SER n +2 1046 PRO n +2 1047 PHE n +2 1048 THR n +2 1049 ASP n +2 1050 ILE n +2 1051 THR n +2 1052 VAL n +2 1053 GLU n +2 1054 GLY n +2 1055 ILE n +2 1056 SER n +2 1057 LYS n +2 1058 LEU n +2 1059 LEU n +2 1060 ARG n +2 1061 GLU n +2 1062 HIS n +2 1063 GLY n +2 1064 TYR n +2 1065 GLN n +2 1066 SER n +2 1067 ARG n +2 1068 GLY n +2 1069 PHE n +2 1070 GLU n +2 1071 VAL n +2 1072 MET n +2 1073 TYR n +2 1074 ASN n +2 1075 GLY n +2 1076 HIS n +2 1077 THR n +2 1078 GLY n +2 1079 LYS n +2 1080 LYS n +2 1081 LEU n +2 1082 MET n +2 1083 ALA n +2 1084 GLN n +2 1085 ILE n +2 1086 PHE n +2 1087 PHE n +2 1088 GLY n +2 1089 PRO n +2 1090 THR n +2 1091 TYR n +2 1092 TYR n +2 1093 GLN n +2 1094 ARG n +2 1095 LEU n +2 1096 ARG n +2 1097 HIS n +2 1098 MET n +2 1099 VAL n +2 1100 ASP n +2 1101 ASP n +2 1102 LYS n +2 1103 ILE n +2 1104 HIS n +2 1105 ALA n +2 1106 ARG n +2 1107 ALA n +2 1108 ARG n +2 1109 GLY n +2 1110 PRO n +2 1111 MET n +2 1112 GLN n +2 1113 VAL n +2 1114 LEU n +2 1115 THR n +2 1116 ARG n +2 1117 GLN n +2 1118 PRO n +2 1119 VAL n +2 1120 GLU n +2 1121 GLY n +2 1122 ARG n +2 1123 SER n +2 1124 ARG n +2 1125 ASP n +2 1126 GLY n +2 1127 GLY n +2 1128 LEU n +2 1129 ARG n +2 1130 PHE n +2 1131 GLY n +2 1132 GLU n +2 1133 MET n +2 1134 GLU n +2 1135 ARG n +2 1136 ASP n +2 1137 CYS n +2 1138 MET n +2 1139 ILE n +2 1140 ALA n +2 1141 HIS n +2 1142 GLY n +2 1143 ALA n +2 1144 ALA n +2 1145 SER n +2 1146 PHE n +2 1147 LEU n +2 1148 LYS n +2 1149 GLU n +2 1150 ARG n +2 1151 LEU n +2 1152 MET n +2 1153 GLU n +2 1154 ALA n +2 1155 SER n +2 1156 ASP n +2 1157 ALA n +2 1158 PHE n +2 1159 ARG n +2 1160 VAL n +2 1161 HIS n +2 1162 ILE n +2 1163 CYS n +2 1164 GLY n +2 1165 ILE n +2 1166 CYS n +2 1167 GLY n +2 1168 LEU n +2 1169 MET n +2 1170 THR n +2 1171 VAL n +2 1172 ILE n +2 1173 ALA n +2 1174 LYS n +2 1175 LEU n +2 1176 ASN n +2 1177 HIS n +2 1178 ASN n +2 1179 GLN n +2 1180 PHE n +2 1181 GLU n +2 1182 CYS n +2 1183 LYS n +2 1184 GLY n +2 1185 CYS n +2 1186 ASP n +2 1187 ASN n +2 1188 LYS n +2 1189 ILE n +2 1190 ASP n +2 1191 ILE n +2 1192 TYR n +2 1193 GLN n +2 1194 ILE n +2 1195 HIS n +2 1196 ILE n +2 1197 PRO n +2 1198 TYR n +2 1199 ALA n +2 1200 ALA n +2 1201 LYS n +2 1202 LEU n +2 1203 LEU n +2 1204 PHE n +2 1205 GLN n +2 1206 GLU n +2 1207 LEU n +2 1208 MET n +2 1209 ALA n +2 1210 MET n +2 1211 ASN n +2 1212 ILE n +2 1213 THR n +2 1214 PRO n +2 1215 ARG n +2 1216 LEU n +2 1217 TYR n +2 1218 THR n +2 1219 ASP n +2 1220 ARG n +2 1221 SER n +2 1222 ARG n +2 1223 ASP n +2 1224 PHE n +3 1 MET n +3 2 SER n +3 3 GLU n +3 4 GLU n +3 5 GLY n +3 6 PRO n +3 7 GLN n +3 8 VAL n +3 9 LYS n +3 10 ILE n +3 11 ARG n +3 12 GLU n +3 13 ALA n +3 14 SER n +3 15 LYS n +3 16 ASP n +3 17 ASN n +3 18 VAL n +3 19 ASP n +3 20 PHE n +3 21 ILE n +3 22 LEU n +3 23 SER n +3 24 ASN n +3 25 VAL n +3 26 ASP n +3 27 LEU n +3 28 ALA n +3 29 MET n +3 30 ALA n +3 31 ASN n +3 32 SER n +3 33 LEU n +3 34 ARG n +3 35 ARG n +3 36 VAL n +3 37 MET n +3 38 ILE n +3 39 ALA n +3 40 GLU n +3 41 ILE n +3 42 PRO n +3 43 THR n +3 44 LEU n +3 45 ALA n +3 46 ILE n +3 47 ASP n +3 48 SER n +3 49 VAL n +3 50 GLU n +3 51 VAL n +3 52 GLU n +3 53 THR n +3 54 ASN n +3 55 THR n +3 56 THR n +3 57 VAL n +3 58 LEU n +3 59 ALA n +3 60 ASP n +3 61 GLU n +3 62 PHE n +3 63 ILE n +3 64 ALA n +3 65 HIS n +3 66 ARG n +3 67 LEU n +3 68 GLY n +3 69 LEU n +3 70 ILE n +3 71 PRO n +3 72 LEU n +3 73 GLN n +3 74 SER n +3 75 MET n +3 76 ASP n +3 77 ILE n +3 78 GLU n +3 79 GLN n +3 80 LEU n +3 81 GLU n +3 82 TYR n +3 83 SER n +3 84 ARG n +3 85 ASP n +3 86 CYS n +3 87 PHE n +3 88 CYS n +3 89 GLU n +3 90 ASP n +3 91 HIS n +3 92 CYS n +3 93 ASP n +3 94 LYS n +3 95 CYS n +3 96 SER n +3 97 VAL n +3 98 VAL n +3 99 LEU n +3 100 THR n +3 101 LEU n +3 102 GLN n +3 103 ALA n +3 104 PHE n +3 105 GLY n +3 106 GLU n +3 107 SER n +3 108 GLU n +3 109 SER n +3 110 THR n +3 111 THR n +3 112 ASN n +3 113 VAL n +3 114 TYR n +3 115 SER n +3 116 LYS n +3 117 ASP n +3 118 LEU n +3 119 VAL n +3 120 ILE n +3 121 VAL n +3 122 SER n +3 123 ASN n +3 124 LEU n +3 125 MET n +3 126 GLY n +3 127 ARG n +3 128 ASN n +3 129 ILE n +3 130 GLY n +3 131 HIS n +3 132 PRO n +3 133 ILE n +3 134 ILE n +3 135 GLN n +3 136 ASP n +3 137 LYS n +3 138 GLU n +3 139 GLY n +3 140 ASN n +3 141 GLY n +3 142 VAL n +3 143 LEU n +3 144 ILE n +3 145 CYS n +3 146 LYS n +3 147 LEU n +3 148 ARG n +3 149 LYS n +3 150 GLY n +3 151 GLN n +3 152 GLU n +3 153 LEU n +3 154 LYS n +3 155 LEU n +3 156 THR n +3 157 CYS n +3 158 VAL n +3 159 ALA n +3 160 LYS n +3 161 LYS n +3 162 GLY n +3 163 ILE n +3 164 ALA n +3 165 LYS n +3 166 GLU n +3 167 HIS n +3 168 ALA n +3 169 LYS n +3 170 TRP n +3 171 GLY n +3 172 PRO n +3 173 ALA n +3 174 ALA n +3 175 ALA n +3 176 ILE n +3 177 GLU n +3 178 PHE n +3 179 GLU n +3 180 TYR n +3 181 ASP n +3 182 PRO n +3 183 TRP n +3 184 ASN n +3 185 LYS n +3 186 LEU n +3 187 LYS n +3 188 HIS n +3 189 THR n +3 190 ASP n +3 191 TYR n +3 192 TRP n +3 193 TYR n +3 194 GLU n +3 195 GLN n +3 196 ASP n +3 197 SER n +3 198 ALA n +3 199 LYS n +3 200 GLU n +3 201 TRP n +3 202 PRO n +3 203 GLN n +3 204 SER n +3 205 LYS n +3 206 ASN n +3 207 CYS n +3 208 GLU n +3 209 TYR n +3 210 GLU n +3 211 ASP n +3 212 PRO n +3 213 PRO n +3 214 ASN n +3 215 GLU n +3 216 GLY n +3 217 ASP n +3 218 PRO n +3 219 PHE n +3 220 ASP n +3 221 TYR n +3 222 LYS n +3 223 ALA n +3 224 GLN n +3 225 ALA n +3 226 ASP n +3 227 THR n +3 228 PHE n +3 229 TYR n +3 230 MET n +3 231 ASN n +3 232 VAL n +3 233 GLU n +3 234 SER n +3 235 VAL n +3 236 GLY n +3 237 SER n +3 238 ILE n +3 239 PRO n +3 240 VAL n +3 241 ASP n +3 242 GLN n +3 243 VAL n +3 244 VAL n +3 245 VAL n +3 246 ARG n +3 247 GLY n +3 248 ILE n +3 249 ASP n +3 250 THR n +3 251 LEU n +3 252 GLN n +3 253 LYS n +3 254 LYS n +3 255 VAL n +3 256 ALA n +3 257 SER n +3 258 ILE n +3 259 LEU n +3 260 LEU n +3 261 ALA n +3 262 LEU n +3 263 THR n +3 264 GLN n +3 265 MET n +3 266 ASP n +3 267 GLN n +3 268 ASP n +3 269 LYS n +3 270 VAL n +3 271 ASN n +3 272 PHE n +3 273 ALA n +3 274 SER n +3 275 GLY n +3 276 ASP n +3 277 ASN n +3 278 ASN n +3 279 THR n +3 280 ALA n +3 281 SER n +3 282 ASN n +3 283 MET n +3 284 LEU n +3 285 GLY n +3 286 SER n +3 287 ASN n +3 288 GLU n +3 289 ASP n +3 290 VAL n +3 291 MET n +3 292 MET n +3 293 THR n +3 294 GLY n +3 295 ALA n +3 296 GLU n +3 297 GLN n +3 298 ASP n +3 299 PRO n +3 300 TYR n +3 301 SER n +3 302 ASN n +3 303 ALA n +3 304 SER n +3 305 GLN n +3 306 MET n +3 307 GLY n +3 308 ASN n +3 309 THR n +3 310 GLY n +3 311 SER n +3 312 GLY n +3 313 GLY n +3 314 TYR n +3 315 ASP n +3 316 ASN n +3 317 ALA n +3 318 TRP n +4 1 MET n +4 2 ASN n +4 3 VAL n +4 4 SER n +4 5 THR n +4 6 SER n +4 7 THR n +4 8 PHE n +4 9 GLN n +4 10 THR n +4 11 ARG n +4 12 ARG n +4 13 ARG n +4 14 ARG n +4 15 LEU n +4 16 LYS n +4 17 LYS n +4 18 VAL n +4 19 GLU n +4 20 GLU n +4 21 GLU n +4 22 GLU n +4 23 ASN n +4 24 ALA n +4 25 ALA n +4 26 THR n +4 27 LEU n +4 28 GLN n +4 29 LEU n +4 30 GLY n +4 31 GLN n +4 32 GLU n +4 33 PHE n +4 34 GLN n +4 35 LEU n +4 36 LYS n +4 37 GLN n +4 38 ILE n +4 39 ASN n +4 40 HIS n +4 41 GLN n +4 42 GLY n +4 43 GLU n +4 44 GLU n +4 45 GLU n +4 46 GLU n +4 47 LEU n +4 48 ILE n +4 49 ALA n +4 50 LEU n +4 51 ASN n +4 52 LEU n +4 53 SER n +4 54 GLU n +4 55 ALA n +4 56 ARG n +4 57 LEU n +4 58 VAL n +4 59 ILE n +4 60 LYS n +4 61 GLU n +4 62 ALA n +4 63 LEU n +4 64 VAL n +4 65 GLU n +4 66 ARG n +4 67 ARG n +4 68 ARG n +4 69 ALA n +4 70 PHE n +4 71 LYS n +4 72 ARG n +4 73 SER n +4 74 GLN n +4 75 LYS n +4 76 LYS n +4 77 HIS n +4 78 LYS n +4 79 LYS n +4 80 LYS n +4 81 HIS n +4 82 LEU n +4 83 LYS n +4 84 HIS n +4 85 GLU n +4 86 ASN n +4 87 ALA n +4 88 ASN n +4 89 ASP n +4 90 GLU n +4 91 THR n +4 92 THR n +4 93 ALA n +4 94 VAL n +4 95 GLU n +4 96 ASP n +4 97 GLU n +4 98 ASP n +4 99 ASP n +4 100 ASP n +4 101 LEU n +4 102 ASP n +4 103 GLU n +4 104 ASP n +4 105 ASP n +4 106 VAL n +4 107 ASN n +4 108 ALA n +4 109 ASP n +4 110 ASP n +4 111 ASP n +4 112 ASP n +4 113 PHE n +4 114 MET n +4 115 HIS n +4 116 SER n +4 117 GLU n +4 118 THR n +4 119 ARG n +4 120 GLU n +4 121 LYS n +4 122 GLU n +4 123 LEU n +4 124 GLU n +4 125 SER n +4 126 ILE n +4 127 ASP n +4 128 VAL n +4 129 LEU n +4 130 LEU n +4 131 GLU n +4 132 GLN n +4 133 THR n +4 134 THR n +4 135 GLY n +4 136 GLY n +4 137 ASN n +4 138 ASN n +4 139 LYS n +4 140 ASP n +4 141 LEU n +4 142 LYS n +4 143 ASN n +4 144 THR n +4 145 MET n +4 146 GLN n +4 147 TYR n +4 148 LEU n +4 149 THR n +4 150 ASN n +4 151 PHE n +4 152 SER n +4 153 ARG n +4 154 PHE n +4 155 ARG n +4 156 ASP n +4 157 GLN n +4 158 GLU n +4 159 THR n +4 160 VAL n +4 161 GLY n +4 162 ALA n +4 163 VAL n +4 164 ILE n +4 165 GLN n +4 166 LEU n +4 167 LEU n +4 168 LYS n +4 169 SER n +4 170 THR n +4 171 GLY n +4 172 LEU n +4 173 HIS n +4 174 PRO n +4 175 PHE n +4 176 GLU n +4 177 VAL n +4 178 ALA n +4 179 GLN n +4 180 LEU n +4 181 GLY n +4 182 SER n +4 183 LEU n +4 184 ALA n +4 185 CYS n +4 186 ASP n +4 187 THR n +4 188 ALA n +4 189 ASP n +4 190 GLU n +4 191 ALA n +4 192 LYS n +4 193 THR n +4 194 LEU n +4 195 ILE n +4 196 PRO n +4 197 SER n +4 198 LEU n +4 199 ASN n +4 200 ASN n +4 201 LYS n +4 202 ILE n +4 203 SER n +4 204 ASP n +4 205 ASP n +4 206 GLU n +4 207 LEU n +4 208 GLU n +4 209 ARG n +4 210 ILE n +4 211 LEU n +4 212 LYS n +4 213 GLU n +4 214 LEU n +4 215 SER n +4 216 ASN n +4 217 LEU n +4 218 GLU n +4 219 THR n +4 220 LEU n +4 221 TYR n +5 1 MET n +5 2 ASP n +5 3 GLN n +5 4 GLU n +5 5 ASN n +5 6 GLU n +5 7 ARG n +5 8 ASN n +5 9 ILE n +5 10 SER n +5 11 ARG n +5 12 LEU n +5 13 TRP n +5 14 ARG n +5 15 ALA n +5 16 PHE n +5 17 ARG n +5 18 THR n +5 19 VAL n +5 20 LYS n +5 21 GLU n +5 22 MET n +5 23 VAL n +5 24 LYS n +5 25 ASP n +5 26 ARG n +5 27 GLY n +5 28 TYR n +5 29 PHE n +5 30 ILE n +5 31 THR n +5 32 GLN n +5 33 GLU n +5 34 GLU n +5 35 VAL n +5 36 GLU n +5 37 LEU n +5 38 PRO n +5 39 LEU n +5 40 GLU n +5 41 ASP n +5 42 PHE n +5 43 LYS n +5 44 ALA n +5 45 LYS n +5 46 TYR n +5 47 CYS n +5 48 ASP n +5 49 SER n +5 50 MET n +5 51 GLY n +5 52 ARG n +5 53 PRO n +5 54 GLN n +5 55 ARG n +5 56 LYS n +5 57 MET n +5 58 MET n +5 59 SER n +5 60 PHE n +5 61 GLN n +5 62 ALA n +5 63 ASN n +5 64 PRO n +5 65 THR n +5 66 GLU n +5 67 GLU n +5 68 SER n +5 69 ILE n +5 70 SER n +5 71 LYS n +5 72 PHE n +5 73 PRO n +5 74 ASP n +5 75 MET n +5 76 GLY n +5 77 SER n +5 78 LEU n +5 79 TRP n +5 80 VAL n +5 81 GLU n +5 82 PHE n +5 83 CYS n +5 84 ASP n +5 85 GLU n +5 86 PRO n +5 87 SER n +5 88 VAL n +5 89 GLY n +5 90 VAL n +5 91 LYS n +5 92 THR n +5 93 MET n +5 94 LYS n +5 95 THR n +5 96 PHE n +5 97 VAL n +5 98 ILE n +5 99 HIS n +5 100 ILE n +5 101 GLN n +5 102 GLU n +5 103 LYS n +5 104 ASN n +5 105 PHE n +5 106 GLN n +5 107 THR n +5 108 GLY n +5 109 ILE n +5 110 PHE n +5 111 VAL n +5 112 TYR n +5 113 GLN n +5 114 ASN n +5 115 ASN n +5 116 ILE n +5 117 THR n +5 118 PRO n +5 119 SER n +5 120 ALA n +5 121 MET n +5 122 LYS n +5 123 LEU n +5 124 VAL n +5 125 PRO n +5 126 SER n +5 127 ILE n +5 128 PRO n +5 129 PRO n +5 130 ALA n +5 131 THR n +5 132 ILE n +5 133 GLU n +5 134 THR n +5 135 PHE n +5 136 ASN n +5 137 GLU n +5 138 ALA n +5 139 ALA n +5 140 LEU n +5 141 VAL n +5 142 VAL n +5 143 ASN n +5 144 ILE n +5 145 THR n +5 146 HIS n +5 147 HIS n +5 148 GLU n +5 149 LEU n +5 150 VAL n +5 151 PRO n +5 152 LYS n +5 153 HIS n +5 154 ILE n +5 155 ARG n +5 156 LEU n +5 157 SER n +5 158 SER n +5 159 ASP n +5 160 GLU n +5 161 LYS n +5 162 ARG n +5 163 GLU n +5 164 LEU n +5 165 LEU n +5 166 LYS n +5 167 ARG n +5 168 TYR n +5 169 ARG n +5 170 LEU n +5 171 LYS n +5 172 GLU n +5 173 SER n +5 174 GLN n +5 175 LEU n +5 176 PRO n +5 177 ARG n +5 178 ILE n +5 179 GLN n +5 180 ARG n +5 181 ALA n +5 182 ASP n +5 183 PRO n +5 184 VAL n +5 185 ALA n +5 186 LEU n +5 187 TYR n +5 188 LEU n +5 189 GLY n +5 190 LEU n +5 191 LYS n +5 192 ARG n +5 193 GLY n +5 194 GLU n +5 195 VAL n +5 196 VAL n +5 197 LYS n +5 198 ILE n +5 199 ILE n +5 200 ARG n +5 201 LYS n +5 202 SER n +5 203 GLU n +5 204 THR n +5 205 SER n +5 206 GLY n +5 207 ARG n +5 208 TYR n +5 209 ALA n +5 210 SER n +5 211 TYR n +5 212 ARG n +5 213 ILE n +5 214 CYS n +5 215 MET n +6 1 MET n +6 2 SER n +6 3 ASP n +6 4 TYR n +6 5 GLU n +6 6 GLU n +6 7 ALA n +6 8 PHE n +6 9 ASN n +6 10 ASP n +6 11 GLY n +6 12 ASN n +6 13 GLU n +6 14 ASN n +6 15 PHE n +6 16 GLU n +6 17 ASP n +6 18 PHE n +6 19 ASP n +6 20 VAL n +6 21 GLU n +6 22 HIS n +6 23 PHE n +6 24 SER n +6 25 ASP n +6 26 GLU n +6 27 GLU n +6 28 THR n +6 29 TYR n +6 30 GLU n +6 31 GLU n +6 32 LYS n +6 33 PRO n +6 34 GLN n +6 35 PHE n +6 36 LYS n +6 37 ASP n +6 38 GLY n +6 39 GLU n +6 40 THR n +6 41 THR n +6 42 ASP n +6 43 ALA n +6 44 ASN n +6 45 GLY n +6 46 LYS n +6 47 THR n +6 48 ILE n +6 49 VAL n +6 50 THR n +6 51 GLY n +6 52 GLY n +6 53 ASN n +6 54 GLY n +6 55 PRO n +6 56 GLU n +6 57 ASP n +6 58 PHE n +6 59 GLN n +6 60 GLN n +6 61 HIS n +6 62 GLU n +6 63 GLN n +6 64 ILE n +6 65 ARG n +6 66 ARG n +6 67 LYS n +6 68 THR n +6 69 LEU n +6 70 LYS n +6 71 GLU n +6 72 LYS n +6 73 ALA n +6 74 ILE n +6 75 PRO n +6 76 LYS n +6 77 ASP n +6 78 GLN n +6 79 ARG n +6 80 ALA n +6 81 THR n +6 82 THR n +6 83 PRO n +6 84 TYR n +6 85 MET n +6 86 THR n +6 87 LYS n +6 88 TYR n +6 89 GLU n +6 90 ARG n +6 91 ALA n +6 92 ARG n +6 93 ILE n +6 94 LEU n +6 95 GLY n +6 96 THR n +6 97 ARG n +6 98 ALA n +6 99 LEU n +6 100 GLN n +6 101 ILE n +6 102 SER n +6 103 MET n +6 104 ASN n +6 105 ALA n +6 106 PRO n +6 107 VAL n +6 108 PHE n +6 109 VAL n +6 110 ASP n +6 111 LEU n +6 112 GLU n +6 113 GLY n +6 114 GLU n +6 115 THR n +6 116 ASP n +6 117 PRO n +6 118 LEU n +6 119 ARG n +6 120 ILE n +6 121 ALA n +6 122 MET n +6 123 LYS n +6 124 GLU n +6 125 LEU n +6 126 ALA n +6 127 GLU n +6 128 LYS n +6 129 LYS n +6 130 ILE n +6 131 PRO n +6 132 LEU n +6 133 VAL n +6 134 ILE n +6 135 ARG n +6 136 ARG n +6 137 TYR n +6 138 LEU n +6 139 PRO n +6 140 ASP n +6 141 GLY n +6 142 SER n +6 143 PHE n +6 144 GLU n +6 145 ASP n +6 146 TRP n +6 147 SER n +6 148 VAL n +6 149 GLU n +6 150 GLU n +6 151 LEU n +6 152 ILE n +6 153 VAL n +6 154 ASP n +6 155 LEU n +7 1 MET n +7 2 PHE n +7 3 PHE n +7 4 ILE n +7 5 LYS n +7 6 ASP n +7 7 LEU n +7 8 SER n +7 9 LEU n +7 10 ASN n +7 11 ILE n +7 12 THR n +7 13 LEU n +7 14 HIS n +7 15 PRO n +7 16 SER n +7 17 PHE n +7 18 PHE n +7 19 GLY n +7 20 PRO n +7 21 ARG n +7 22 MET n +7 23 LYS n +7 24 GLN n +7 25 TYR n +7 26 LEU n +7 27 LYS n +7 28 THR n +7 29 LYS n +7 30 LEU n +7 31 LEU n +7 32 GLU n +7 33 GLU n +7 34 VAL n +7 35 GLU n +7 36 GLY n +7 37 SER n +7 38 CYS n +7 39 THR n +7 40 GLY n +7 41 LYS n +7 42 PHE n +7 43 GLY n +7 44 TYR n +7 45 ILE n +7 46 LEU n +7 47 CYS n +7 48 VAL n +7 49 LEU n +7 50 ASP n +7 51 TYR n +7 52 ASP n +7 53 ASN n +7 54 ILE n +7 55 ASP n +7 56 ILE n +7 57 GLN n +7 58 ARG n +7 59 GLY n +7 60 ARG n +7 61 ILE n +7 62 LEU n +7 63 PRO n +7 64 THR n +7 65 ASP n +7 66 GLY n +7 67 SER n +7 68 ALA n +7 69 GLU n +7 70 PHE n +7 71 ASN n +7 72 VAL n +7 73 LYS n +7 74 TYR n +7 75 ARG n +7 76 ALA n +7 77 VAL n +7 78 VAL n +7 79 PHE n +7 80 LYS n +7 81 PRO n +7 82 PHE n +7 83 LYS n +7 84 GLY n +7 85 GLU n +7 86 VAL n +7 87 VAL n +7 88 ASP n +7 89 GLY n +7 90 THR n +7 91 VAL n +7 92 VAL n +7 93 SER n +7 94 CYS n +7 95 SER n +7 96 GLN n +7 97 HIS n +7 98 GLY n +7 99 PHE n +7 100 GLU n +7 101 VAL n +7 102 GLN n +7 103 VAL n +7 104 GLY n +7 105 PRO n +7 106 MET n +7 107 LYS n +7 108 VAL n +7 109 PHE n +7 110 VAL n +7 111 THR n +7 112 LYS n +7 113 HIS n +7 114 LEU n +7 115 MET n +7 116 PRO n +7 117 GLN n +7 118 ASP n +7 119 LEU n +7 120 THR n +7 121 PHE n +7 122 ASN n +7 123 ALA n +7 124 GLY n +7 125 SER n +7 126 ASN n +7 127 PRO n +7 128 PRO n +7 129 SER n +7 130 TYR n +7 131 GLN n +7 132 SER n +7 133 SER n +7 134 GLU n +7 135 ASP n +7 136 VAL n +7 137 ILE n +7 138 THR n +7 139 ILE n +7 140 LYS n +7 141 SER n +7 142 ARG n +7 143 ILE n +7 144 ARG n +7 145 VAL n +7 146 LYS n +7 147 ILE n +7 148 GLU n +7 149 GLY n +7 150 CYS n +7 151 ILE n +7 152 SER n +7 153 GLN n +7 154 VAL n +7 155 SER n +7 156 SER n +7 157 ILE n +7 158 HIS n +7 159 ALA n +7 160 ILE n +7 161 GLY n +7 162 SER n +7 163 ILE n +7 164 LYS n +7 165 GLU n +7 166 ASP n +7 167 TYR n +7 168 LEU n +7 169 GLY n +7 170 ALA n +7 171 ILE n +8 1 MET n +8 2 SER n +8 3 ASN n +8 4 THR n +8 5 LEU n +8 6 PHE n +8 7 ASP n +8 8 ASP n +8 9 ILE n +8 10 PHE n +8 11 GLN n +8 12 VAL n +8 13 SER n +8 14 GLU n +8 15 VAL n +8 16 ASP n +8 17 PRO n +8 18 GLY n +8 19 ARG n +8 20 TYR n +8 21 ASN n +8 22 LYS n +8 23 VAL n +8 24 CYS n +8 25 ARG n +8 26 ILE n +8 27 GLU n +8 28 ALA n +8 29 ALA n +8 30 SER n +8 31 THR n +8 32 THR n +8 33 GLN n +8 34 ASP n +8 35 GLN n +8 36 CYS n +8 37 LYS n +8 38 LEU n +8 39 THR n +8 40 LEU n +8 41 ASP n +8 42 ILE n +8 43 ASN n +8 44 VAL n +8 45 GLU n +8 46 LEU n +8 47 PHE n +8 48 PRO n +8 49 VAL n +8 50 ALA n +8 51 ALA n +8 52 GLN n +8 53 ASP n +8 54 SER n +8 55 LEU n +8 56 THR n +8 57 VAL n +8 58 THR n +8 59 ILE n +8 60 ALA n +8 61 SER n +8 62 SER n +8 63 LEU n +8 64 ASN n +8 65 LEU n +8 66 GLU n +8 67 ASP n +8 68 THR n +8 69 PRO n +8 70 ALA n +8 71 ASN n +8 72 ASP n +8 73 SER n +8 74 SER n +8 75 ALA n +8 76 THR n +8 77 ARG n +8 78 SER n +8 79 TRP n +8 80 ARG n +8 81 PRO n +8 82 PRO n +8 83 GLN n +8 84 ALA n +8 85 GLY n +8 86 ASP n +8 87 ARG n +8 88 SER n +8 89 LEU n +8 90 ALA n +8 91 ASP n +8 92 ASP n +8 93 TYR n +8 94 ASP n +8 95 TYR n +8 96 VAL n +8 97 MET n +8 98 TYR n +8 99 GLY n +8 100 THR n +8 101 ALA n +8 102 TYR n +8 103 LYS n +8 104 PHE n +8 105 GLU n +8 106 GLU n +8 107 VAL n +8 108 SER n +8 109 LYS n +8 110 ASP n +8 111 LEU n +8 112 ILE n +8 113 ALA n +8 114 VAL n +8 115 TYR n +8 116 TYR n +8 117 SER n +8 118 PHE n +8 119 GLY n +8 120 GLY n +8 121 LEU n +8 122 LEU n +8 123 MET n +8 124 ARG n +8 125 LEU n +8 126 GLU n +8 127 GLY n +8 128 ASN n +8 129 TYR n +8 130 ARG n +8 131 ASN n +8 132 LEU n +8 133 ASN n +8 134 ASN n +8 135 LEU n +8 136 LYS n +8 137 GLN n +8 138 GLU n +8 139 ASN n +8 140 ALA n +8 141 TYR n +8 142 LEU n +8 143 LEU n +8 144 ILE n +8 145 ARG n +8 146 ARG n +9 1 MET n +9 2 THR n +9 3 THR n +9 4 PHE n +9 5 ARG n +9 6 PHE n +9 7 CYS n +9 8 ARG n +9 9 ASP n +9 10 CYS n +9 11 ASN n +9 12 ASN n +9 13 MET n +9 14 LEU n +9 15 TYR n +9 16 PRO n +9 17 ARG n +9 18 GLU n +9 19 ASP n +9 20 LYS n +9 21 GLU n +9 22 ASN n +9 23 ASN n +9 24 ARG n +9 25 LEU n +9 26 LEU n +9 27 PHE n +9 28 GLU n +9 29 CYS n +9 30 ARG n +9 31 THR n +9 32 CYS n +9 33 SER n +9 34 TYR n +9 35 VAL n +9 36 GLU n +9 37 GLU n +9 38 ALA n +9 39 GLY n +9 40 SER n +9 41 PRO n +9 42 LEU n +9 43 VAL n +9 44 TYR n +9 45 ARG n +9 46 HIS n +9 47 GLU n +9 48 LEU n +9 49 ILE n +9 50 THR n +9 51 ASN n +9 52 ILE n +9 53 GLY n +9 54 GLU n +9 55 THR n +9 56 ALA n +9 57 GLY n +9 58 VAL n +9 59 VAL n +9 60 GLN n +9 61 ASP n +9 62 ILE n +9 63 GLY n +9 64 SER n +9 65 ASP n +9 66 PRO n +9 67 THR n +9 68 LEU n +9 69 PRO n +9 70 ARG n +9 71 SER n +9 72 ASP n +9 73 ARG n +9 74 GLU n +9 75 CYS n +9 76 PRO n +9 77 LYS n +9 78 CYS n +9 79 HIS n +9 80 SER n +9 81 ARG n +9 82 GLU n +9 83 ASN n +9 84 VAL n +9 85 PHE n +9 86 PHE n +9 87 GLN n +9 88 SER n +9 89 GLN n +9 90 GLN n +9 91 ARG n +9 92 ARG n +9 93 LYS n +9 94 ASP n +9 95 THR n +9 96 SER n +9 97 MET n +9 98 VAL n +9 99 LEU n +9 100 PHE n +9 101 PHE n +9 102 VAL n +9 103 CYS n +9 104 LEU n +9 105 SER n +9 106 CYS n +9 107 SER n +9 108 HIS n +9 109 ILE n +9 110 PHE n +9 111 THR n +9 112 SER n +9 113 ASP n +9 114 GLN n +9 115 LYS n +9 116 ASN n +9 117 LYS n +9 118 ARG n +9 119 THR n +9 120 GLN n +9 121 PHE n +9 122 SER n +10 1 MET n +10 2 ILE n +10 3 VAL n +10 4 PRO n +10 5 VAL n +10 6 ARG n +10 7 CYS n +10 8 PHE n +10 9 SER n +10 10 CYS n +10 11 GLY n +10 12 LYS n +10 13 VAL n +10 14 VAL n +10 15 GLY n +10 16 ASP n +10 17 LYS n +10 18 TRP n +10 19 GLU n +10 20 SER n +10 21 TYR n +10 22 LEU n +10 23 ASN n +10 24 LEU n +10 25 LEU n +10 26 GLN n +10 27 GLU n +10 28 ASP n +10 29 GLU n +10 30 LEU n +10 31 ASP n +10 32 GLU n +10 33 GLY n +10 34 THR n +10 35 ALA n +10 36 LEU n +10 37 SER n +10 38 ARG n +10 39 LEU n +10 40 GLY n +10 41 LEU n +10 42 LYS n +10 43 ARG n +10 44 TYR n +10 45 CYS n +10 46 CYS n +10 47 ARG n +10 48 ARG n +10 49 MET n +10 50 ILE n +10 51 LEU n +10 52 THR n +10 53 HIS n +10 54 VAL n +10 55 ASP n +10 56 LEU n +10 57 ILE n +10 58 GLU n +10 59 LYS n +10 60 PHE n +10 61 LEU n +10 62 ARG n +10 63 TYR n +10 64 ASN n +10 65 PRO n +10 66 LEU n +10 67 GLU n +10 68 LYS n +10 69 ARG n +10 70 ASP n +11 1 MET n +11 2 ASN n +11 3 ALA n +11 4 PRO n +11 5 ASP n +11 6 ARG n +11 7 PHE n +11 8 GLU n +11 9 LEU n +11 10 PHE n +11 11 LEU n +11 12 LEU n +11 13 GLY n +11 14 GLU n +11 15 GLY n +11 16 GLU n +11 17 SER n +11 18 LYS n +11 19 LEU n +11 20 LYS n +11 21 ILE n +11 22 ASP n +11 23 PRO n +11 24 ASP n +11 25 THR n +11 26 LYS n +11 27 ALA n +11 28 PRO n +11 29 ASN n +11 30 ALA n +11 31 VAL n +11 32 VAL n +11 33 ILE n +11 34 THR n +11 35 PHE n +11 36 GLU n +11 37 LYS n +11 38 GLU n +11 39 ASP n +11 40 HIS n +11 41 THR n +11 42 LEU n +11 43 GLY n +11 44 ASN n +11 45 LEU n +11 46 ILE n +11 47 ARG n +11 48 ALA n +11 49 GLU n +11 50 LEU n +11 51 LEU n +11 52 ASN n +11 53 ASP n +11 54 ARG n +11 55 LYS n +11 56 VAL n +11 57 LEU n +11 58 PHE n +11 59 ALA n +11 60 ALA n +11 61 TYR n +11 62 LYS n +11 63 VAL n +11 64 GLU n +11 65 HIS n +11 66 PRO n +11 67 PHE n +11 68 PHE n +11 69 ALA n +11 70 ARG n +11 71 PHE n +11 72 LYS n +11 73 LEU n +11 74 ARG n +11 75 ILE n +11 76 GLN n +11 77 THR n +11 78 THR n +11 79 GLU n +11 80 GLY n +11 81 TYR n +11 82 ASP n +11 83 PRO n +11 84 LYS n +11 85 ASP n +11 86 ALA n +11 87 LEU n +11 88 LYS n +11 89 ASN n +11 90 ALA n +11 91 CYS n +11 92 ASN n +11 93 SER n +11 94 ILE n +11 95 ILE n +11 96 ASN n +11 97 LYS n +11 98 LEU n +11 99 GLY n +11 100 ALA n +11 101 LEU n +11 102 LYS n +11 103 THR n +11 104 ASN n +11 105 PHE n +11 106 GLU n +11 107 THR n +11 108 GLU n +11 109 TRP n +11 110 ASN n +11 111 LEU n +11 112 GLN n +11 113 THR n +11 114 LEU n +11 115 ALA n +11 116 ALA n +11 117 ASP n +11 118 ASP n +11 119 ALA n +11 120 PHE n +12 1 MET n +12 2 SER n +12 3 ARG n +12 4 GLU n +12 5 GLY n +12 6 PHE n +12 7 GLN n +12 8 ILE n +12 9 PRO n +12 10 THR n +12 11 ASN n +12 12 LEU n +12 13 ASP n +12 14 ALA n +12 15 ALA n +12 16 ALA n +12 17 ALA n +12 18 GLY n +12 19 THR n +12 20 SER n +12 21 GLN n +12 22 ALA n +12 23 ARG n +12 24 THR n +12 25 ALA n +12 26 THR n +12 27 LEU n +12 28 LYS n +12 29 TYR n +12 30 ILE n +12 31 CYS n +12 32 ALA n +12 33 GLU n +12 34 CYS n +12 35 SER n +12 36 SER n +12 37 LYS n +12 38 LEU n +12 39 SER n +12 40 LEU n +12 41 SER n +12 42 ARG n +12 43 THR n +12 44 ASP n +12 45 ALA n +12 46 VAL n +12 47 ARG n +12 48 CYS n +12 49 LYS n +12 50 ASP n +12 51 CYS n +12 52 GLY n +12 53 HIS n +12 54 ARG n +12 55 ILE n +12 56 LEU n +12 57 LEU n +12 58 LYS n +12 59 ALA n +12 60 ARG n +12 61 THR n +12 62 LYS n +12 63 ARG n +12 64 LEU n +12 65 VAL n +12 66 GLN n +12 67 PHE n +12 68 GLU n +12 69 ALA n +12 70 ARG n +13 1 DT n +13 2 DA n +13 3 DA n +13 4 DG n +13 5 DT n +13 6 DA n +13 7 DC n +13 8 DT n +13 9 DT n +13 10 DG n +13 11 DA n +13 12 DG n +13 13 DC n +13 14 DT n +14 1 U n +14 2 U n +14 3 C n +14 4 G n +14 5 A n +14 6 C n +14 7 C n +14 8 A n +14 9 G n +14 10 G n +14 11 A n +15 1 DA n +15 2 DG n +15 3 DC n +15 4 DT n +15 5 DC n +15 6 DA n +15 7 DA n +15 8 DG n +15 9 DT n +15 10 DA n +15 11 DC n +15 12 DT n +15 13 DT n +15 14 TT n +15 15 DT n +15 16 DC n +15 17 DC n +15 18 BRU n +15 19 DG n +15 20 DG n +15 21 DT n +15 22 DC n +15 23 DA n +15 24 DT n +15 25 DT n +# +loop_ +_entity_src_nat.entity_id +_entity_src_nat.pdbx_src_id +_entity_src_nat.pdbx_alt_source_flag +_entity_src_nat.pdbx_beg_seq_num +_entity_src_nat.pdbx_end_seq_num +_entity_src_nat.common_name +_entity_src_nat.pdbx_organism_scientific +_entity_src_nat.pdbx_ncbi_taxonomy_id +_entity_src_nat.genus +_entity_src_nat.species +_entity_src_nat.strain +_entity_src_nat.tissue +_entity_src_nat.tissue_fraction +_entity_src_nat.pdbx_secretion +_entity_src_nat.pdbx_fragment +_entity_src_nat.pdbx_variant +_entity_src_nat.pdbx_cell_line +_entity_src_nat.pdbx_atcc +_entity_src_nat.pdbx_cellular_location +_entity_src_nat.pdbx_organ +_entity_src_nat.pdbx_organelle +_entity_src_nat.pdbx_cell +_entity_src_nat.pdbx_plasmid_name +_entity_src_nat.pdbx_plasmid_details +_entity_src_nat.details +1 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +2 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +3 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +4 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +5 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +6 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +7 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +8 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +9 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +10 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +11 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +12 1 sample ? ? +;BAKERS' YEAST +; +'Saccharomyces cerevisiae ' 4932 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +# +loop_ +_pdbx_entity_src_syn.entity_id +_pdbx_entity_src_syn.pdbx_src_id +_pdbx_entity_src_syn.pdbx_alt_source_flag +_pdbx_entity_src_syn.pdbx_beg_seq_num +_pdbx_entity_src_syn.pdbx_end_seq_num +_pdbx_entity_src_syn.organism_scientific +_pdbx_entity_src_syn.organism_common_name +_pdbx_entity_src_syn.ncbi_taxonomy_id +_pdbx_entity_src_syn.details +13 1 sample ? ? 'synthetic construct' ? 32630 'SYNTHETIC OLIGONUCLEOTIDE' +14 1 sample ? ? 'synthetic construct' ? 32630 'SYNTHETIC OLIGONUCLEOTIDE' +15 1 sample ? ? 'synthetic construct' ? 32630 'SYNTHETIC OLIGONUCLEOTIDE' +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.formula +_chem_comp.formula_weight +A 'RNA linking' y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 +ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 +ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 +ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 +ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 +BRU 'DNA linking' n "5-BROMO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE" ? 'C9 H12 Br N2 O8 P' 387.078 +C 'RNA linking' y "CYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O8 P' 323.197 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +DA 'DNA linking' y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 +DC 'DNA linking' y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE" ? 'C9 H14 N3 O7 P' 307.197 +DG 'DNA linking' y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 +DT 'DNA linking' y "THYMIDINE-5'-MONOPHOSPHATE" ? 'C10 H15 N2 O8 P' 322.208 +G 'RNA linking' y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 +GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 +ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 +MG non-polymer . 'MAGNESIUM ION' ? 'Mg 2' 24.305 +PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 +TT 'DNA linking' . +;[(1R,3R,4S,9R,10S,12R,15AS,15BR,18BR,18CS)-10-HYDROXY-15A,15B-DIMETHYL-13,15,16,18-TETRAOXOHEXADECAHYDRO-8H-9,12-EPOXY-1,4-METHANO-2,5,7-TRIOXA-12A,14,17,18A-TETRAAZACYCLOHEXADECA[1,2,3,4-DEF]BIPHENYLEN-3-YL]METHYL DIHYDROGEN PHOSPHATE +; +? 'C21 H29 N4 O13 P' 576.448 +TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 +U 'RNA linking' y "URIDINE-5'-MONOPHOSPHATE" ? 'C9 H13 N2 O9 P' 324.181 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +ZN non-polymer . 'ZINC ION' ? 'Zn 2' 65.409 +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 MET 1 1 ? ? ? A . n +A 1 2 VAL 2 2 2 VAL VAL A . n +A 1 3 GLY 3 3 3 GLY GLY A . n +A 1 4 GLN 4 4 4 GLN GLN A . n +A 1 5 GLN 5 5 5 GLN GLN A . n +A 1 6 TYR 6 6 6 TYR TYR A . n +A 1 7 SER 7 7 7 SER SER A . n +A 1 8 SER 8 8 8 SER SER A . n +A 1 9 ALA 9 9 9 ALA ALA A . n +A 1 10 PRO 10 10 10 PRO PRO A . n +A 1 11 LEU 11 11 11 LEU LEU A . n +A 1 12 ARG 12 12 12 ARG ARG A . n +A 1 13 THR 13 13 13 THR THR A . n +A 1 14 VAL 14 14 14 VAL VAL A . n +A 1 15 LYS 15 15 15 LYS LYS A . n +A 1 16 GLU 16 16 16 GLU GLU A . n +A 1 17 VAL 17 17 17 VAL VAL A . n +A 1 18 GLN 18 18 18 GLN GLN A . n +A 1 19 PHE 19 19 19 PHE PHE A . n +A 1 20 GLY 20 20 20 GLY GLY A . n +A 1 21 LEU 21 21 21 LEU LEU A . n +A 1 22 PHE 22 22 22 PHE PHE A . n +A 1 23 SER 23 23 23 SER SER A . n +A 1 24 PRO 24 24 24 PRO PRO A . n +A 1 25 GLU 25 25 25 GLU GLU A . n +A 1 26 GLU 26 26 26 GLU GLU A . n +A 1 27 VAL 27 27 27 VAL VAL A . n +A 1 28 ARG 28 28 28 ARG ARG A . n +A 1 29 ALA 29 29 29 ALA ALA A . n +A 1 30 ILE 30 30 30 ILE ILE A . n +A 1 31 SER 31 31 31 SER SER A . n +A 1 32 VAL 32 32 32 VAL VAL A . n +A 1 33 ALA 33 33 33 ALA ALA A . n +A 1 34 LYS 34 34 34 LYS LYS A . n +A 1 35 ILE 35 35 35 ILE ILE A . n +A 1 36 ARG 36 36 36 ARG ARG A . n +A 1 37 PHE 37 37 37 PHE PHE A . n +A 1 38 PRO 38 38 38 PRO PRO A . n +A 1 39 GLU 39 39 39 GLU GLU A . n +A 1 40 THR 40 40 40 THR THR A . n +A 1 41 MET 41 41 41 MET MET A . n +A 1 42 ASP 42 42 42 ASP ASP A . n +A 1 43 GLU 43 43 43 GLU GLU A . n +A 1 44 THR 44 44 44 THR THR A . n +A 1 45 GLN 45 45 45 GLN GLN A . n +A 1 46 THR 46 46 46 THR THR A . n +A 1 47 ARG 47 47 47 ARG ARG A . n +A 1 48 ALA 48 48 48 ALA ALA A . n +A 1 49 LYS 49 49 49 LYS LYS A . n +A 1 50 ILE 50 50 50 ILE ILE A . n +A 1 51 GLY 51 51 51 GLY GLY A . n +A 1 52 GLY 52 52 52 GLY GLY A . n +A 1 53 LEU 53 53 53 LEU LEU A . n +A 1 54 ASN 54 54 54 ASN ASN A . n +A 1 55 ASP 55 55 55 ASP ASP A . n +A 1 56 PRO 56 56 56 PRO PRO A . n +A 1 57 ARG 57 57 57 ARG ARG A . n +A 1 58 LEU 58 58 58 LEU LEU A . n +A 1 59 GLY 59 59 59 GLY GLY A . n +A 1 60 SER 60 60 60 SER SER A . n +A 1 61 ILE 61 61 61 ILE ILE A . n +A 1 62 ASP 62 62 62 ASP ASP A . n +A 1 63 ARG 63 63 63 ARG ARG A . n +A 1 64 ASN 64 64 64 ASN ASN A . n +A 1 65 LEU 65 65 65 LEU LEU A . n +A 1 66 LYS 66 66 66 LYS LYS A . n +A 1 67 CYS 67 67 67 CYS CYS A . n +A 1 68 GLN 68 68 68 GLN GLN A . n +A 1 69 THR 69 69 69 THR THR A . n +A 1 70 CYS 70 70 70 CYS CYS A . n +A 1 71 GLN 71 71 71 GLN GLN A . n +A 1 72 GLU 72 72 72 GLU GLU A . n +A 1 73 GLY 73 73 73 GLY GLY A . n +A 1 74 MET 74 74 74 MET MET A . n +A 1 75 ASN 75 75 75 ASN ASN A . n +A 1 76 GLU 76 76 76 GLU GLU A . n +A 1 77 CYS 77 77 77 CYS CYS A . n +A 1 78 PRO 78 78 78 PRO PRO A . n +A 1 79 GLY 79 79 79 GLY GLY A . n +A 1 80 HIS 80 80 80 HIS HIS A . n +A 1 81 PHE 81 81 81 PHE PHE A . n +A 1 82 GLY 82 82 82 GLY GLY A . n +A 1 83 HIS 83 83 83 HIS HIS A . n +A 1 84 ILE 84 84 84 ILE ILE A . n +A 1 85 ASP 85 85 85 ASP ASP A . n +A 1 86 LEU 86 86 86 LEU LEU A . n +A 1 87 ALA 87 87 87 ALA ALA A . n +A 1 88 LYS 88 88 88 LYS LYS A . n +A 1 89 PRO 89 89 89 PRO PRO A . n +A 1 90 VAL 90 90 90 VAL VAL A . n +A 1 91 PHE 91 91 91 PHE PHE A . n +A 1 92 HIS 92 92 92 HIS HIS A . n +A 1 93 VAL 93 93 93 VAL VAL A . n +A 1 94 GLY 94 94 94 GLY GLY A . n +A 1 95 PHE 95 95 95 PHE PHE A . n +A 1 96 ILE 96 96 96 ILE ILE A . n +A 1 97 ALA 97 97 97 ALA ALA A . n +A 1 98 LYS 98 98 98 LYS LYS A . n +A 1 99 ILE 99 99 99 ILE ILE A . n +A 1 100 LYS 100 100 100 LYS LYS A . n +A 1 101 LYS 101 101 101 LYS LYS A . n +A 1 102 VAL 102 102 102 VAL VAL A . n +A 1 103 CYS 103 103 103 CYS CYS A . n +A 1 104 GLU 104 104 104 GLU GLU A . n +A 1 105 CYS 105 105 105 CYS CYS A . n +A 1 106 VAL 106 106 106 VAL VAL A . n +A 1 107 CYS 107 107 107 CYS CYS A . n +A 1 108 MET 108 108 108 MET MET A . n +A 1 109 HIS 109 109 109 HIS HIS A . n +A 1 110 CYS 110 110 110 CYS CYS A . n +A 1 111 GLY 111 111 111 GLY GLY A . n +A 1 112 LYS 112 112 112 LYS LYS A . n +A 1 113 LEU 113 113 113 LEU LEU A . n +A 1 114 LEU 114 114 114 LEU LEU A . n +A 1 115 LEU 115 115 115 LEU LEU A . n +A 1 116 ASP 116 116 116 ASP ASP A . n +A 1 117 GLU 117 117 117 GLU GLU A . n +A 1 118 HIS 118 118 118 HIS HIS A . n +A 1 119 ASN 119 119 119 ASN ASN A . n +A 1 120 GLU 120 120 120 GLU GLU A . n +A 1 121 LEU 121 121 121 LEU LEU A . n +A 1 122 MET 122 122 122 MET MET A . n +A 1 123 ARG 123 123 123 ARG ARG A . n +A 1 124 GLN 124 124 124 GLN GLN A . n +A 1 125 ALA 125 125 125 ALA ALA A . n +A 1 126 LEU 126 126 126 LEU LEU A . n +A 1 127 ALA 127 127 127 ALA ALA A . n +A 1 128 ILE 128 128 128 ILE ILE A . n +A 1 129 LYS 129 129 129 LYS LYS A . n +A 1 130 ASP 130 130 130 ASP ASP A . n +A 1 131 SER 131 131 131 SER SER A . n +A 1 132 LYS 132 132 132 LYS LYS A . n +A 1 133 LYS 133 133 133 LYS LYS A . n +A 1 134 ARG 134 134 134 ARG ARG A . n +A 1 135 PHE 135 135 135 PHE PHE A . n +A 1 136 ALA 136 136 136 ALA ALA A . n +A 1 137 ALA 137 137 137 ALA ALA A . n +A 1 138 ILE 138 138 138 ILE ILE A . n +A 1 139 TRP 139 139 139 TRP TRP A . n +A 1 140 THR 140 140 140 THR THR A . n +A 1 141 LEU 141 141 141 LEU LEU A . n +A 1 142 CYS 142 142 142 CYS CYS A . n +A 1 143 LYS 143 143 143 LYS LYS A . n +A 1 144 THR 144 144 144 THR THR A . n +A 1 145 LYS 145 145 145 LYS LYS A . n +A 1 146 MET 146 146 146 MET MET A . n +A 1 147 VAL 147 147 147 VAL VAL A . n +A 1 148 CYS 148 148 148 CYS CYS A . n +A 1 149 GLU 149 149 149 GLU GLU A . n +A 1 150 THR 150 150 150 THR THR A . n +A 1 151 ASP 151 151 151 ASP ASP A . n +A 1 152 VAL 152 152 152 VAL VAL A . n +A 1 153 PRO 153 153 153 PRO PRO A . n +A 1 154 SER 154 154 154 SER SER A . n +A 1 155 GLU 155 155 155 GLU GLU A . n +A 1 156 ASP 156 156 156 ASP ASP A . n +A 1 157 ASP 157 157 157 ASP ASP A . n +A 1 158 PRO 158 158 158 PRO PRO A . n +A 1 159 THR 159 159 159 THR THR A . n +A 1 160 GLN 160 160 160 GLN GLN A . n +A 1 161 LEU 161 161 161 LEU LEU A . n +A 1 162 VAL 162 162 162 VAL VAL A . n +A 1 163 SER 163 163 163 SER SER A . n +A 1 164 ARG 164 164 164 ARG ARG A . n +A 1 165 GLY 165 165 165 GLY GLY A . n +A 1 166 GLY 166 166 166 GLY GLY A . n +A 1 167 CYS 167 167 167 CYS CYS A . n +A 1 168 GLY 168 168 168 GLY GLY A . n +A 1 169 ASN 169 169 169 ASN ASN A . n +A 1 170 THR 170 170 170 THR THR A . n +A 1 171 GLN 171 171 171 GLN GLN A . n +A 1 172 PRO 172 172 172 PRO PRO A . n +A 1 173 THR 173 173 173 THR THR A . n +A 1 174 ILE 174 174 174 ILE ILE A . n +A 1 175 ARG 175 175 175 ARG ARG A . n +A 1 176 LYS 176 176 176 LYS LYS A . n +A 1 177 ASP 177 177 177 ASP ASP A . n +A 1 178 GLY 178 178 178 GLY GLY A . n +A 1 179 LEU 179 179 179 LEU LEU A . n +A 1 180 LYS 180 180 180 LYS LYS A . n +A 1 181 LEU 181 181 181 LEU LEU A . n +A 1 182 VAL 182 182 182 VAL VAL A . n +A 1 183 GLY 183 183 183 GLY GLY A . n +A 1 184 SER 184 184 184 SER SER A . n +A 1 185 TRP 185 185 185 TRP TRP A . n +A 1 186 LYS 186 186 186 LYS LYS A . n +A 1 187 LYS 187 187 187 LYS LYS A . n +A 1 188 ASP 188 188 188 ASP ASP A . n +A 1 189 ARG 189 189 189 ARG ARG A . n +A 1 190 ALA 190 190 ? ? ? A . n +A 1 191 THR 191 191 ? ? ? A . n +A 1 192 GLY 192 192 ? ? ? A . n +A 1 193 ASP 193 193 ? ? ? A . n +A 1 194 ALA 194 194 ? ? ? A . n +A 1 195 ASP 195 195 195 ASP ASP A . n +A 1 196 GLU 196 196 196 GLU GLU A . n +A 1 197 PRO 197 197 197 PRO PRO A . n +A 1 198 GLU 198 198 198 GLU GLU A . n +A 1 199 LEU 199 199 199 LEU LEU A . n +A 1 200 ARG 200 200 200 ARG ARG A . n +A 1 201 VAL 201 201 201 VAL VAL A . n +A 1 202 LEU 202 202 202 LEU LEU A . n +A 1 203 SER 203 203 203 SER SER A . n +A 1 204 THR 204 204 204 THR THR A . n +A 1 205 GLU 205 205 205 GLU GLU A . n +A 1 206 GLU 206 206 206 GLU GLU A . n +A 1 207 ILE 207 207 207 ILE ILE A . n +A 1 208 LEU 208 208 208 LEU LEU A . n +A 1 209 ASN 209 209 209 ASN ASN A . n +A 1 210 ILE 210 210 210 ILE ILE A . n +A 1 211 PHE 211 211 211 PHE PHE A . n +A 1 212 LYS 212 212 212 LYS LYS A . n +A 1 213 HIS 213 213 213 HIS HIS A . n +A 1 214 ILE 214 214 214 ILE ILE A . n +A 1 215 SER 215 215 215 SER SER A . n +A 1 216 VAL 216 216 216 VAL VAL A . n +A 1 217 LYS 217 217 217 LYS LYS A . n +A 1 218 ASP 218 218 218 ASP ASP A . n +A 1 219 PHE 219 219 219 PHE PHE A . n +A 1 220 THR 220 220 220 THR THR A . n +A 1 221 SER 221 221 221 SER SER A . n +A 1 222 LEU 222 222 222 LEU LEU A . n +A 1 223 GLY 223 223 223 GLY GLY A . n +A 1 224 PHE 224 224 224 PHE PHE A . n +A 1 225 ASN 225 225 225 ASN ASN A . n +A 1 226 GLU 226 226 226 GLU GLU A . n +A 1 227 VAL 227 227 227 VAL VAL A . n +A 1 228 PHE 228 228 228 PHE PHE A . n +A 1 229 SER 229 229 229 SER SER A . n +A 1 230 ARG 230 230 230 ARG ARG A . n +A 1 231 PRO 231 231 231 PRO PRO A . n +A 1 232 GLU 232 232 232 GLU GLU A . n +A 1 233 TRP 233 233 233 TRP TRP A . n +A 1 234 MET 234 234 234 MET MET A . n +A 1 235 ILE 235 235 235 ILE ILE A . n +A 1 236 LEU 236 236 236 LEU LEU A . n +A 1 237 THR 237 237 237 THR THR A . n +A 1 238 CYS 238 238 238 CYS CYS A . n +A 1 239 LEU 239 239 239 LEU LEU A . n +A 1 240 PRO 240 240 240 PRO PRO A . n +A 1 241 VAL 241 241 241 VAL VAL A . n +A 1 242 PRO 242 242 242 PRO PRO A . n +A 1 243 PRO 243 243 243 PRO PRO A . n +A 1 244 PRO 244 244 244 PRO PRO A . n +A 1 245 PRO 245 245 245 PRO PRO A . n +A 1 246 VAL 246 246 246 VAL VAL A . n +A 1 247 ARG 247 247 247 ARG ARG A . n +A 1 248 PRO 248 248 248 PRO PRO A . n +A 1 249 SER 249 249 249 SER SER A . n +A 1 250 ILE 250 250 250 ILE ILE A . n +A 1 251 SER 251 251 251 SER SER A . n +A 1 252 PHE 252 252 252 PHE PHE A . n +A 1 253 ASN 253 253 253 ASN ASN A . n +A 1 254 GLU 254 254 254 GLU GLU A . n +A 1 255 SER 255 255 255 SER SER A . n +A 1 256 GLN 256 256 256 GLN GLN A . n +A 1 257 ARG 257 257 257 ARG ARG A . n +A 1 258 GLY 258 258 258 GLY GLY A . n +A 1 259 GLU 259 259 259 GLU GLU A . n +A 1 260 ASP 260 260 260 ASP ASP A . n +A 1 261 ASP 261 261 261 ASP ASP A . n +A 1 262 LEU 262 262 262 LEU LEU A . n +A 1 263 THR 263 263 263 THR THR A . n +A 1 264 PHE 264 264 264 PHE PHE A . n +A 1 265 LYS 265 265 265 LYS LYS A . n +A 1 266 LEU 266 266 266 LEU LEU A . n +A 1 267 ALA 267 267 267 ALA ALA A . n +A 1 268 ASP 268 268 268 ASP ASP A . n +A 1 269 ILE 269 269 269 ILE ILE A . n +A 1 270 LEU 270 270 270 LEU LEU A . n +A 1 271 LYS 271 271 271 LYS LYS A . n +A 1 272 ALA 272 272 272 ALA ALA A . n +A 1 273 ASN 273 273 273 ASN ASN A . n +A 1 274 ILE 274 274 274 ILE ILE A . n +A 1 275 SER 275 275 275 SER SER A . n +A 1 276 LEU 276 276 276 LEU LEU A . n +A 1 277 GLU 277 277 277 GLU GLU A . n +A 1 278 THR 278 278 278 THR THR A . n +A 1 279 LEU 279 279 279 LEU LEU A . n +A 1 280 GLU 280 280 280 GLU GLU A . n +A 1 281 HIS 281 281 281 HIS HIS A . n +A 1 282 ASN 282 282 282 ASN ASN A . n +A 1 283 GLY 283 283 283 GLY GLY A . n +A 1 284 ALA 284 284 284 ALA ALA A . n +A 1 285 PRO 285 285 285 PRO PRO A . n +A 1 286 HIS 286 286 286 HIS HIS A . n +A 1 287 HIS 287 287 287 HIS HIS A . n +A 1 288 ALA 288 288 288 ALA ALA A . n +A 1 289 ILE 289 289 289 ILE ILE A . n +A 1 290 GLU 290 290 290 GLU GLU A . n +A 1 291 GLU 291 291 291 GLU GLU A . n +A 1 292 ALA 292 292 292 ALA ALA A . n +A 1 293 GLU 293 293 293 GLU GLU A . n +A 1 294 SER 294 294 294 SER SER A . n +A 1 295 LEU 295 295 295 LEU LEU A . n +A 1 296 LEU 296 296 296 LEU LEU A . n +A 1 297 GLN 297 297 297 GLN GLN A . n +A 1 298 PHE 298 298 298 PHE PHE A . n +A 1 299 HIS 299 299 299 HIS HIS A . n +A 1 300 VAL 300 300 300 VAL VAL A . n +A 1 301 ALA 301 301 301 ALA ALA A . n +A 1 302 THR 302 302 302 THR THR A . n +A 1 303 TYR 303 303 303 TYR TYR A . n +A 1 304 MET 304 304 304 MET MET A . n +A 1 305 ASP 305 305 305 ASP ASP A . n +A 1 306 ASN 306 306 306 ASN ASN A . n +A 1 307 ASP 307 307 307 ASP ASP A . n +A 1 308 ILE 308 308 308 ILE ILE A . n +A 1 309 ALA 309 309 309 ALA ALA A . n +A 1 310 GLY 310 310 310 GLY GLY A . n +A 1 311 GLN 311 311 311 GLN GLN A . n +A 1 312 PRO 312 312 312 PRO PRO A . n +A 1 313 GLN 313 313 313 GLN GLN A . n +A 1 314 ALA 314 314 314 ALA ALA A . n +A 1 315 LEU 315 315 315 LEU LEU A . n +A 1 316 GLN 316 316 316 GLN GLN A . n +A 1 317 LYS 317 317 317 LYS LYS A . n +A 1 318 SER 318 318 318 SER SER A . n +A 1 319 GLY 319 319 319 GLY GLY A . n +A 1 320 ARG 320 320 320 ARG ARG A . n +A 1 321 PRO 321 321 321 PRO PRO A . n +A 1 322 VAL 322 322 322 VAL VAL A . n +A 1 323 LYS 323 323 323 LYS LYS A . n +A 1 324 SER 324 324 324 SER SER A . n +A 1 325 ILE 325 325 325 ILE ILE A . n +A 1 326 ARG 326 326 326 ARG ARG A . n +A 1 327 ALA 327 327 327 ALA ALA A . n +A 1 328 ARG 328 328 328 ARG ARG A . n +A 1 329 LEU 329 329 329 LEU LEU A . n +A 1 330 LYS 330 330 330 LYS LYS A . n +A 1 331 GLY 331 331 331 GLY GLY A . n +A 1 332 LYS 332 332 332 LYS LYS A . n +A 1 333 GLU 333 333 333 GLU GLU A . n +A 1 334 GLY 334 334 334 GLY GLY A . n +A 1 335 ARG 335 335 335 ARG ARG A . n +A 1 336 ILE 336 336 336 ILE ILE A . n +A 1 337 ARG 337 337 337 ARG ARG A . n +A 1 338 GLY 338 338 338 GLY GLY A . n +A 1 339 ASN 339 339 339 ASN ASN A . n +A 1 340 LEU 340 340 340 LEU LEU A . n +A 1 341 MET 341 341 341 MET MET A . n +A 1 342 GLY 342 342 342 GLY GLY A . n +A 1 343 LYS 343 343 343 LYS LYS A . n +A 1 344 ARG 344 344 344 ARG ARG A . n +A 1 345 VAL 345 345 345 VAL VAL A . n +A 1 346 ASP 346 346 346 ASP ASP A . n +A 1 347 PHE 347 347 347 PHE PHE A . n +A 1 348 SER 348 348 348 SER SER A . n +A 1 349 ALA 349 349 349 ALA ALA A . n +A 1 350 ARG 350 350 350 ARG ARG A . n +A 1 351 THR 351 351 351 THR THR A . n +A 1 352 VAL 352 352 352 VAL VAL A . n +A 1 353 ILE 353 353 353 ILE ILE A . n +A 1 354 SER 354 354 354 SER SER A . n +A 1 355 GLY 355 355 355 GLY GLY A . n +A 1 356 ASP 356 356 356 ASP ASP A . n +A 1 357 PRO 357 357 357 PRO PRO A . n +A 1 358 ASN 358 358 358 ASN ASN A . n +A 1 359 LEU 359 359 359 LEU LEU A . n +A 1 360 GLU 360 360 360 GLU GLU A . n +A 1 361 LEU 361 361 361 LEU LEU A . n +A 1 362 ASP 362 362 362 ASP ASP A . n +A 1 363 GLN 363 363 363 GLN GLN A . n +A 1 364 VAL 364 364 364 VAL VAL A . n +A 1 365 GLY 365 365 365 GLY GLY A . n +A 1 366 VAL 366 366 366 VAL VAL A . n +A 1 367 PRO 367 367 367 PRO PRO A . n +A 1 368 LYS 368 368 368 LYS LYS A . n +A 1 369 SER 369 369 369 SER SER A . n +A 1 370 ILE 370 370 370 ILE ILE A . n +A 1 371 ALA 371 371 371 ALA ALA A . n +A 1 372 LYS 372 372 372 LYS LYS A . n +A 1 373 THR 373 373 373 THR THR A . n +A 1 374 LEU 374 374 374 LEU LEU A . n +A 1 375 THR 375 375 375 THR THR A . n +A 1 376 TYR 376 376 376 TYR TYR A . n +A 1 377 PRO 377 377 377 PRO PRO A . n +A 1 378 GLU 378 378 378 GLU GLU A . n +A 1 379 VAL 379 379 379 VAL VAL A . n +A 1 380 VAL 380 380 380 VAL VAL A . n +A 1 381 THR 381 381 381 THR THR A . n +A 1 382 PRO 382 382 382 PRO PRO A . n +A 1 383 TYR 383 383 383 TYR TYR A . n +A 1 384 ASN 384 384 384 ASN ASN A . n +A 1 385 ILE 385 385 385 ILE ILE A . n +A 1 386 ASP 386 386 386 ASP ASP A . n +A 1 387 ARG 387 387 387 ARG ARG A . n +A 1 388 LEU 388 388 388 LEU LEU A . n +A 1 389 THR 389 389 389 THR THR A . n +A 1 390 GLN 390 390 390 GLN GLN A . n +A 1 391 LEU 391 391 391 LEU LEU A . n +A 1 392 VAL 392 392 392 VAL VAL A . n +A 1 393 ARG 393 393 393 ARG ARG A . n +A 1 394 ASN 394 394 394 ASN ASN A . n +A 1 395 GLY 395 395 395 GLY GLY A . n +A 1 396 PRO 396 396 396 PRO PRO A . n +A 1 397 ASN 397 397 397 ASN ASN A . n +A 1 398 GLU 398 398 398 GLU GLU A . n +A 1 399 HIS 399 399 399 HIS HIS A . n +A 1 400 PRO 400 400 400 PRO PRO A . n +A 1 401 GLY 401 401 401 GLY GLY A . n +A 1 402 ALA 402 402 402 ALA ALA A . n +A 1 403 LYS 403 403 403 LYS LYS A . n +A 1 404 TYR 404 404 404 TYR TYR A . n +A 1 405 VAL 405 405 405 VAL VAL A . n +A 1 406 ILE 406 406 406 ILE ILE A . n +A 1 407 ARG 407 407 407 ARG ARG A . n +A 1 408 ASP 408 408 408 ASP ASP A . n +A 1 409 SER 409 409 409 SER SER A . n +A 1 410 GLY 410 410 410 GLY GLY A . n +A 1 411 ASP 411 411 411 ASP ASP A . n +A 1 412 ARG 412 412 412 ARG ARG A . n +A 1 413 ILE 413 413 413 ILE ILE A . n +A 1 414 ASP 414 414 414 ASP ASP A . n +A 1 415 LEU 415 415 415 LEU LEU A . n +A 1 416 ARG 416 416 416 ARG ARG A . n +A 1 417 TYR 417 417 417 TYR TYR A . n +A 1 418 SER 418 418 418 SER SER A . n +A 1 419 LYS 419 419 419 LYS LYS A . n +A 1 420 ARG 420 420 420 ARG ARG A . n +A 1 421 ALA 421 421 421 ALA ALA A . n +A 1 422 GLY 422 422 422 GLY GLY A . n +A 1 423 ASP 423 423 423 ASP ASP A . n +A 1 424 ILE 424 424 424 ILE ILE A . n +A 1 425 GLN 425 425 425 GLN GLN A . n +A 1 426 LEU 426 426 426 LEU LEU A . n +A 1 427 GLN 427 427 427 GLN GLN A . n +A 1 428 TYR 428 428 428 TYR TYR A . n +A 1 429 GLY 429 429 429 GLY GLY A . n +A 1 430 TRP 430 430 430 TRP TRP A . n +A 1 431 LYS 431 431 431 LYS LYS A . n +A 1 432 VAL 432 432 432 VAL VAL A . n +A 1 433 GLU 433 433 433 GLU GLU A . n +A 1 434 ARG 434 434 434 ARG ARG A . n +A 1 435 HIS 435 435 435 HIS HIS A . n +A 1 436 ILE 436 436 436 ILE ILE A . n +A 1 437 MET 437 437 437 MET MET A . n +A 1 438 ASP 438 438 438 ASP ASP A . n +A 1 439 ASN 439 439 439 ASN ASN A . n +A 1 440 ASP 440 440 440 ASP ASP A . n +A 1 441 PRO 441 441 441 PRO PRO A . n +A 1 442 VAL 442 442 442 VAL VAL A . n +A 1 443 LEU 443 443 443 LEU LEU A . n +A 1 444 PHE 444 444 444 PHE PHE A . n +A 1 445 ASN 445 445 445 ASN ASN A . n +A 1 446 ARG 446 446 446 ARG ARG A . n +A 1 447 GLN 447 447 447 GLN GLN A . n +A 1 448 PRO 448 448 448 PRO PRO A . n +A 1 449 SER 449 449 449 SER SER A . n +A 1 450 LEU 450 450 450 LEU LEU A . n +A 1 451 HIS 451 451 451 HIS HIS A . n +A 1 452 LYS 452 452 452 LYS LYS A . n +A 1 453 MET 453 453 453 MET MET A . n +A 1 454 SER 454 454 454 SER SER A . n +A 1 455 MET 455 455 455 MET MET A . n +A 1 456 MET 456 456 456 MET MET A . n +A 1 457 ALA 457 457 457 ALA ALA A . n +A 1 458 HIS 458 458 458 HIS HIS A . n +A 1 459 ARG 459 459 459 ARG ARG A . n +A 1 460 VAL 460 460 460 VAL VAL A . n +A 1 461 LYS 461 461 461 LYS LYS A . n +A 1 462 VAL 462 462 462 VAL VAL A . n +A 1 463 ILE 463 463 463 ILE ILE A . n +A 1 464 PRO 464 464 464 PRO PRO A . n +A 1 465 TYR 465 465 465 TYR TYR A . n +A 1 466 SER 466 466 466 SER SER A . n +A 1 467 THR 467 467 467 THR THR A . n +A 1 468 PHE 468 468 468 PHE PHE A . n +A 1 469 ARG 469 469 469 ARG ARG A . n +A 1 470 LEU 470 470 470 LEU LEU A . n +A 1 471 ASN 471 471 471 ASN ASN A . n +A 1 472 LEU 472 472 472 LEU LEU A . n +A 1 473 SER 473 473 473 SER SER A . n +A 1 474 VAL 474 474 474 VAL VAL A . n +A 1 475 THR 475 475 475 THR THR A . n +A 1 476 SER 476 476 476 SER SER A . n +A 1 477 PRO 477 477 477 PRO PRO A . n +A 1 478 TYR 478 478 478 TYR TYR A . n +A 1 479 ASN 479 479 479 ASN ASN A . n +A 1 480 ALA 480 480 480 ALA ALA A . n +A 1 481 ASP 481 481 481 ASP ASP A . n +A 1 482 PHE 482 482 482 PHE PHE A . n +A 1 483 ASP 483 483 483 ASP ASP A . n +A 1 484 GLY 484 484 484 GLY GLY A . n +A 1 485 ASP 485 485 485 ASP ASP A . n +A 1 486 GLU 486 486 486 GLU GLU A . n +A 1 487 MET 487 487 487 MET MET A . n +A 1 488 ASN 488 488 488 ASN ASN A . n +A 1 489 LEU 489 489 489 LEU LEU A . n +A 1 490 HIS 490 490 490 HIS HIS A . n +A 1 491 VAL 491 491 491 VAL VAL A . n +A 1 492 PRO 492 492 492 PRO PRO A . n +A 1 493 GLN 493 493 493 GLN GLN A . n +A 1 494 SER 494 494 494 SER SER A . n +A 1 495 GLU 495 495 495 GLU GLU A . n +A 1 496 GLU 496 496 496 GLU GLU A . n +A 1 497 THR 497 497 497 THR THR A . n +A 1 498 ARG 498 498 498 ARG ARG A . n +A 1 499 ALA 499 499 499 ALA ALA A . n +A 1 500 GLU 500 500 500 GLU GLU A . n +A 1 501 LEU 501 501 501 LEU LEU A . n +A 1 502 SER 502 502 502 SER SER A . n +A 1 503 GLN 503 503 503 GLN GLN A . n +A 1 504 LEU 504 504 504 LEU LEU A . n +A 1 505 CYS 505 505 505 CYS CYS A . n +A 1 506 ALA 506 506 506 ALA ALA A . n +A 1 507 VAL 507 507 507 VAL VAL A . n +A 1 508 PRO 508 508 508 PRO PRO A . n +A 1 509 LEU 509 509 509 LEU LEU A . n +A 1 510 GLN 510 510 510 GLN GLN A . n +A 1 511 ILE 511 511 511 ILE ILE A . n +A 1 512 VAL 512 512 512 VAL VAL A . n +A 1 513 SER 513 513 513 SER SER A . n +A 1 514 PRO 514 514 514 PRO PRO A . n +A 1 515 GLN 515 515 515 GLN GLN A . n +A 1 516 SER 516 516 516 SER SER A . n +A 1 517 ASN 517 517 517 ASN ASN A . n +A 1 518 LYS 518 518 518 LYS LYS A . n +A 1 519 PRO 519 519 519 PRO PRO A . n +A 1 520 CYS 520 520 520 CYS CYS A . n +A 1 521 MET 521 521 521 MET MET A . n +A 1 522 GLY 522 522 522 GLY GLY A . n +A 1 523 ILE 523 523 523 ILE ILE A . n +A 1 524 VAL 524 524 524 VAL VAL A . n +A 1 525 GLN 525 525 525 GLN GLN A . n +A 1 526 ASP 526 526 526 ASP ASP A . n +A 1 527 THR 527 527 527 THR THR A . n +A 1 528 LEU 528 528 528 LEU LEU A . n +A 1 529 CYS 529 529 529 CYS CYS A . n +A 1 530 GLY 530 530 530 GLY GLY A . n +A 1 531 ILE 531 531 531 ILE ILE A . n +A 1 532 ARG 532 532 532 ARG ARG A . n +A 1 533 LYS 533 533 533 LYS LYS A . n +A 1 534 LEU 534 534 534 LEU LEU A . n +A 1 535 THR 535 535 535 THR THR A . n +A 1 536 LEU 536 536 536 LEU LEU A . n +A 1 537 ARG 537 537 537 ARG ARG A . n +A 1 538 ASP 538 538 538 ASP ASP A . n +A 1 539 THR 539 539 539 THR THR A . n +A 1 540 PHE 540 540 540 PHE PHE A . n +A 1 541 ILE 541 541 541 ILE ILE A . n +A 1 542 GLU 542 542 542 GLU GLU A . n +A 1 543 LEU 543 543 543 LEU LEU A . n +A 1 544 ASP 544 544 544 ASP ASP A . n +A 1 545 GLN 545 545 545 GLN GLN A . n +A 1 546 VAL 546 546 546 VAL VAL A . n +A 1 547 LEU 547 547 547 LEU LEU A . n +A 1 548 ASN 548 548 548 ASN ASN A . n +A 1 549 MET 549 549 549 MET MET A . n +A 1 550 LEU 550 550 550 LEU LEU A . n +A 1 551 TYR 551 551 551 TYR TYR A . n +A 1 552 TRP 552 552 552 TRP TRP A . n +A 1 553 VAL 553 553 553 VAL VAL A . n +A 1 554 PRO 554 554 554 PRO PRO A . n +A 1 555 ASP 555 555 555 ASP ASP A . n +A 1 556 TRP 556 556 556 TRP TRP A . n +A 1 557 ASP 557 557 557 ASP ASP A . n +A 1 558 GLY 558 558 558 GLY GLY A . n +A 1 559 VAL 559 559 559 VAL VAL A . n +A 1 560 ILE 560 560 560 ILE ILE A . n +A 1 561 PRO 561 561 561 PRO PRO A . n +A 1 562 THR 562 562 562 THR THR A . n +A 1 563 PRO 563 563 563 PRO PRO A . n +A 1 564 ALA 564 564 564 ALA ALA A . n +A 1 565 ILE 565 565 565 ILE ILE A . n +A 1 566 ILE 566 566 566 ILE ILE A . n +A 1 567 LYS 567 567 567 LYS LYS A . n +A 1 568 PRO 568 568 568 PRO PRO A . n +A 1 569 LYS 569 569 569 LYS LYS A . n +A 1 570 PRO 570 570 570 PRO PRO A . n +A 1 571 LEU 571 571 571 LEU LEU A . n +A 1 572 TRP 572 572 572 TRP TRP A . n +A 1 573 SER 573 573 573 SER SER A . n +A 1 574 GLY 574 574 574 GLY GLY A . n +A 1 575 LYS 575 575 575 LYS LYS A . n +A 1 576 GLN 576 576 576 GLN GLN A . n +A 1 577 ILE 577 577 577 ILE ILE A . n +A 1 578 LEU 578 578 578 LEU LEU A . n +A 1 579 SER 579 579 579 SER SER A . n +A 1 580 VAL 580 580 580 VAL VAL A . n +A 1 581 ALA 581 581 581 ALA ALA A . n +A 1 582 ILE 582 582 582 ILE ILE A . n +A 1 583 PRO 583 583 583 PRO PRO A . n +A 1 584 ASN 584 584 584 ASN ASN A . n +A 1 585 GLY 585 585 585 GLY GLY A . n +A 1 586 ILE 586 586 586 ILE ILE A . n +A 1 587 HIS 587 587 587 HIS HIS A . n +A 1 588 LEU 588 588 588 LEU LEU A . n +A 1 589 GLN 589 589 589 GLN GLN A . n +A 1 590 ARG 590 590 590 ARG ARG A . n +A 1 591 PHE 591 591 591 PHE PHE A . n +A 1 592 ASP 592 592 592 ASP ASP A . n +A 1 593 GLU 593 593 593 GLU GLU A . n +A 1 594 GLY 594 594 594 GLY GLY A . n +A 1 595 THR 595 595 595 THR THR A . n +A 1 596 THR 596 596 596 THR THR A . n +A 1 597 LEU 597 597 597 LEU LEU A . n +A 1 598 LEU 598 598 598 LEU LEU A . n +A 1 599 SER 599 599 599 SER SER A . n +A 1 600 PRO 600 600 600 PRO PRO A . n +A 1 601 LYS 601 601 601 LYS LYS A . n +A 1 602 ASP 602 602 602 ASP ASP A . n +A 1 603 ASN 603 603 603 ASN ASN A . n +A 1 604 GLY 604 604 604 GLY GLY A . n +A 1 605 MET 605 605 605 MET MET A . n +A 1 606 LEU 606 606 606 LEU LEU A . n +A 1 607 ILE 607 607 607 ILE ILE A . n +A 1 608 ILE 608 608 608 ILE ILE A . n +A 1 609 ASP 609 609 609 ASP ASP A . n +A 1 610 GLY 610 610 610 GLY GLY A . n +A 1 611 GLN 611 611 611 GLN GLN A . n +A 1 612 ILE 612 612 612 ILE ILE A . n +A 1 613 ILE 613 613 613 ILE ILE A . n +A 1 614 PHE 614 614 614 PHE PHE A . n +A 1 615 GLY 615 615 615 GLY GLY A . n +A 1 616 VAL 616 616 616 VAL VAL A . n +A 1 617 VAL 617 617 617 VAL VAL A . n +A 1 618 GLU 618 618 618 GLU GLU A . n +A 1 619 LYS 619 619 619 LYS LYS A . n +A 1 620 LYS 620 620 620 LYS LYS A . n +A 1 621 THR 621 621 621 THR THR A . n +A 1 622 VAL 622 622 622 VAL VAL A . n +A 1 623 GLY 623 623 623 GLY GLY A . n +A 1 624 SER 624 624 624 SER SER A . n +A 1 625 SER 625 625 625 SER SER A . n +A 1 626 ASN 626 626 626 ASN ASN A . n +A 1 627 GLY 627 627 627 GLY GLY A . n +A 1 628 GLY 628 628 628 GLY GLY A . n +A 1 629 LEU 629 629 629 LEU LEU A . n +A 1 630 ILE 630 630 630 ILE ILE A . n +A 1 631 HIS 631 631 631 HIS HIS A . n +A 1 632 VAL 632 632 632 VAL VAL A . n +A 1 633 VAL 633 633 633 VAL VAL A . n +A 1 634 THR 634 634 634 THR THR A . n +A 1 635 ARG 635 635 635 ARG ARG A . n +A 1 636 GLU 636 636 636 GLU GLU A . n +A 1 637 LYS 637 637 637 LYS LYS A . n +A 1 638 GLY 638 638 638 GLY GLY A . n +A 1 639 PRO 639 639 639 PRO PRO A . n +A 1 640 GLN 640 640 640 GLN GLN A . n +A 1 641 VAL 641 641 641 VAL VAL A . n +A 1 642 CYS 642 642 642 CYS CYS A . n +A 1 643 ALA 643 643 643 ALA ALA A . n +A 1 644 LYS 644 644 644 LYS LYS A . n +A 1 645 LEU 645 645 645 LEU LEU A . n +A 1 646 PHE 646 646 646 PHE PHE A . n +A 1 647 GLY 647 647 647 GLY GLY A . n +A 1 648 ASN 648 648 648 ASN ASN A . n +A 1 649 ILE 649 649 649 ILE ILE A . n +A 1 650 GLN 650 650 650 GLN GLN A . n +A 1 651 LYS 651 651 651 LYS LYS A . n +A 1 652 VAL 652 652 652 VAL VAL A . n +A 1 653 VAL 653 653 653 VAL VAL A . n +A 1 654 ASN 654 654 654 ASN ASN A . n +A 1 655 PHE 655 655 655 PHE PHE A . n +A 1 656 TRP 656 656 656 TRP TRP A . n +A 1 657 LEU 657 657 657 LEU LEU A . n +A 1 658 LEU 658 658 658 LEU LEU A . n +A 1 659 HIS 659 659 659 HIS HIS A . n +A 1 660 ASN 660 660 660 ASN ASN A . n +A 1 661 GLY 661 661 661 GLY GLY A . n +A 1 662 PHE 662 662 662 PHE PHE A . n +A 1 663 SER 663 663 663 SER SER A . n +A 1 664 THR 664 664 664 THR THR A . n +A 1 665 GLY 665 665 665 GLY GLY A . n +A 1 666 ILE 666 666 666 ILE ILE A . n +A 1 667 GLY 667 667 667 GLY GLY A . n +A 1 668 ASP 668 668 668 ASP ASP A . n +A 1 669 THR 669 669 669 THR THR A . n +A 1 670 ILE 670 670 670 ILE ILE A . n +A 1 671 ALA 671 671 671 ALA ALA A . n +A 1 672 ASP 672 672 672 ASP ASP A . n +A 1 673 GLY 673 673 673 GLY GLY A . n +A 1 674 PRO 674 674 674 PRO PRO A . n +A 1 675 THR 675 675 675 THR THR A . n +A 1 676 MET 676 676 676 MET MET A . n +A 1 677 ARG 677 677 677 ARG ARG A . n +A 1 678 GLU 678 678 678 GLU GLU A . n +A 1 679 ILE 679 679 679 ILE ILE A . n +A 1 680 THR 680 680 680 THR THR A . n +A 1 681 GLU 681 681 681 GLU GLU A . n +A 1 682 THR 682 682 682 THR THR A . n +A 1 683 ILE 683 683 683 ILE ILE A . n +A 1 684 ALA 684 684 684 ALA ALA A . n +A 1 685 GLU 685 685 685 GLU GLU A . n +A 1 686 ALA 686 686 686 ALA ALA A . n +A 1 687 LYS 687 687 687 LYS LYS A . n +A 1 688 LYS 688 688 688 LYS LYS A . n +A 1 689 LYS 689 689 689 LYS LYS A . n +A 1 690 VAL 690 690 690 VAL VAL A . n +A 1 691 LEU 691 691 691 LEU LEU A . n +A 1 692 ASP 692 692 692 ASP ASP A . n +A 1 693 VAL 693 693 693 VAL VAL A . n +A 1 694 THR 694 694 694 THR THR A . n +A 1 695 LYS 695 695 695 LYS LYS A . n +A 1 696 GLU 696 696 696 GLU GLU A . n +A 1 697 ALA 697 697 697 ALA ALA A . n +A 1 698 GLN 698 698 698 GLN GLN A . n +A 1 699 ALA 699 699 699 ALA ALA A . n +A 1 700 ASN 700 700 700 ASN ASN A . n +A 1 701 LEU 701 701 701 LEU LEU A . n +A 1 702 LEU 702 702 702 LEU LEU A . n +A 1 703 THR 703 703 703 THR THR A . n +A 1 704 ALA 704 704 704 ALA ALA A . n +A 1 705 LYS 705 705 705 LYS LYS A . n +A 1 706 HIS 706 706 706 HIS HIS A . n +A 1 707 GLY 707 707 707 GLY GLY A . n +A 1 708 MET 708 708 708 MET MET A . n +A 1 709 THR 709 709 709 THR THR A . n +A 1 710 LEU 710 710 710 LEU LEU A . n +A 1 711 ARG 711 711 711 ARG ARG A . n +A 1 712 GLU 712 712 712 GLU GLU A . n +A 1 713 SER 713 713 713 SER SER A . n +A 1 714 PHE 714 714 714 PHE PHE A . n +A 1 715 GLU 715 715 715 GLU GLU A . n +A 1 716 ASP 716 716 716 ASP ASP A . n +A 1 717 ASN 717 717 717 ASN ASN A . n +A 1 718 VAL 718 718 718 VAL VAL A . n +A 1 719 VAL 719 719 719 VAL VAL A . n +A 1 720 ARG 720 720 720 ARG ARG A . n +A 1 721 PHE 721 721 721 PHE PHE A . n +A 1 722 LEU 722 722 722 LEU LEU A . n +A 1 723 ASN 723 723 723 ASN ASN A . n +A 1 724 GLU 724 724 724 GLU GLU A . n +A 1 725 ALA 725 725 725 ALA ALA A . n +A 1 726 ARG 726 726 726 ARG ARG A . n +A 1 727 ASP 727 727 727 ASP ASP A . n +A 1 728 LYS 728 728 728 LYS LYS A . n +A 1 729 ALA 729 729 729 ALA ALA A . n +A 1 730 GLY 730 730 730 GLY GLY A . n +A 1 731 ARG 731 731 731 ARG ARG A . n +A 1 732 LEU 732 732 732 LEU LEU A . n +A 1 733 ALA 733 733 733 ALA ALA A . n +A 1 734 GLU 734 734 734 GLU GLU A . n +A 1 735 VAL 735 735 735 VAL VAL A . n +A 1 736 ASN 736 736 736 ASN ASN A . n +A 1 737 LEU 737 737 737 LEU LEU A . n +A 1 738 LYS 738 738 738 LYS LYS A . n +A 1 739 ASP 739 739 739 ASP ASP A . n +A 1 740 LEU 740 740 740 LEU LEU A . n +A 1 741 ASN 741 741 741 ASN ASN A . n +A 1 742 ASN 742 742 742 ASN ASN A . n +A 1 743 VAL 743 743 743 VAL VAL A . n +A 1 744 LYS 744 744 744 LYS LYS A . n +A 1 745 GLN 745 745 745 GLN GLN A . n +A 1 746 MET 746 746 746 MET MET A . n +A 1 747 VAL 747 747 747 VAL VAL A . n +A 1 748 MET 748 748 748 MET MET A . n +A 1 749 ALA 749 749 749 ALA ALA A . n +A 1 750 GLY 750 750 750 GLY GLY A . n +A 1 751 SER 751 751 751 SER SER A . n +A 1 752 LYS 752 752 752 LYS LYS A . n +A 1 753 GLY 753 753 753 GLY GLY A . n +A 1 754 SER 754 754 754 SER SER A . n +A 1 755 PHE 755 755 755 PHE PHE A . n +A 1 756 ILE 756 756 756 ILE ILE A . n +A 1 757 ASN 757 757 757 ASN ASN A . n +A 1 758 ILE 758 758 758 ILE ILE A . n +A 1 759 ALA 759 759 759 ALA ALA A . n +A 1 760 GLN 760 760 760 GLN GLN A . n +A 1 761 MET 761 761 761 MET MET A . n +A 1 762 SER 762 762 762 SER SER A . n +A 1 763 ALA 763 763 763 ALA ALA A . n +A 1 764 CYS 764 764 764 CYS CYS A . n +A 1 765 VAL 765 765 765 VAL VAL A . n +A 1 766 GLY 766 766 766 GLY GLY A . n +A 1 767 GLN 767 767 767 GLN GLN A . n +A 1 768 GLN 768 768 768 GLN GLN A . n +A 1 769 SER 769 769 769 SER SER A . n +A 1 770 VAL 770 770 770 VAL VAL A . n +A 1 771 GLU 771 771 771 GLU GLU A . n +A 1 772 GLY 772 772 772 GLY GLY A . n +A 1 773 LYS 773 773 773 LYS LYS A . n +A 1 774 ARG 774 774 774 ARG ARG A . n +A 1 775 ILE 775 775 775 ILE ILE A . n +A 1 776 ALA 776 776 776 ALA ALA A . n +A 1 777 PHE 777 777 777 PHE PHE A . n +A 1 778 GLY 778 778 778 GLY GLY A . n +A 1 779 PHE 779 779 779 PHE PHE A . n +A 1 780 VAL 780 780 780 VAL VAL A . n +A 1 781 ASP 781 781 781 ASP ASP A . n +A 1 782 ARG 782 782 782 ARG ARG A . n +A 1 783 THR 783 783 783 THR THR A . n +A 1 784 LEU 784 784 784 LEU LEU A . n +A 1 785 PRO 785 785 785 PRO PRO A . n +A 1 786 HIS 786 786 786 HIS HIS A . n +A 1 787 PHE 787 787 787 PHE PHE A . n +A 1 788 SER 788 788 788 SER SER A . n +A 1 789 LYS 789 789 789 LYS LYS A . n +A 1 790 ASP 790 790 790 ASP ASP A . n +A 1 791 ASP 791 791 791 ASP ASP A . n +A 1 792 TYR 792 792 792 TYR TYR A . n +A 1 793 SER 793 793 793 SER SER A . n +A 1 794 PRO 794 794 794 PRO PRO A . n +A 1 795 GLU 795 795 795 GLU GLU A . n +A 1 796 SER 796 796 796 SER SER A . n +A 1 797 LYS 797 797 797 LYS LYS A . n +A 1 798 GLY 798 798 798 GLY GLY A . n +A 1 799 PHE 799 799 799 PHE PHE A . n +A 1 800 VAL 800 800 800 VAL VAL A . n +A 1 801 GLU 801 801 801 GLU GLU A . n +A 1 802 ASN 802 802 802 ASN ASN A . n +A 1 803 SER 803 803 803 SER SER A . n +A 1 804 TYR 804 804 804 TYR TYR A . n +A 1 805 LEU 805 805 805 LEU LEU A . n +A 1 806 ARG 806 806 806 ARG ARG A . n +A 1 807 GLY 807 807 807 GLY GLY A . n +A 1 808 LEU 808 808 808 LEU LEU A . n +A 1 809 THR 809 809 809 THR THR A . n +A 1 810 PRO 810 810 810 PRO PRO A . n +A 1 811 GLN 811 811 811 GLN GLN A . n +A 1 812 GLU 812 812 812 GLU GLU A . n +A 1 813 PHE 813 813 813 PHE PHE A . n +A 1 814 PHE 814 814 814 PHE PHE A . n +A 1 815 PHE 815 815 815 PHE PHE A . n +A 1 816 HIS 816 816 816 HIS HIS A . n +A 1 817 ALA 817 817 817 ALA ALA A . n +A 1 818 MET 818 818 818 MET MET A . n +A 1 819 GLY 819 819 819 GLY GLY A . n +A 1 820 GLY 820 820 820 GLY GLY A . n +A 1 821 ARG 821 821 821 ARG ARG A . n +A 1 822 GLU 822 822 822 GLU GLU A . n +A 1 823 GLY 823 823 823 GLY GLY A . n +A 1 824 LEU 824 824 824 LEU LEU A . n +A 1 825 ILE 825 825 825 ILE ILE A . n +A 1 826 ASP 826 826 826 ASP ASP A . n +A 1 827 THR 827 827 827 THR THR A . n +A 1 828 ALA 828 828 828 ALA ALA A . n +A 1 829 VAL 829 829 829 VAL VAL A . n +A 1 830 LYS 830 830 830 LYS LYS A . n +A 1 831 THR 831 831 831 THR THR A . n +A 1 832 ALA 832 832 832 ALA ALA A . n +A 1 833 GLU 833 833 833 GLU GLU A . n +A 1 834 THR 834 834 834 THR THR A . n +A 1 835 GLY 835 835 835 GLY GLY A . n +A 1 836 TYR 836 836 836 TYR TYR A . n +A 1 837 ILE 837 837 837 ILE ILE A . n +A 1 838 GLN 838 838 838 GLN GLN A . n +A 1 839 ARG 839 839 839 ARG ARG A . n +A 1 840 ARG 840 840 840 ARG ARG A . n +A 1 841 LEU 841 841 841 LEU LEU A . n +A 1 842 VAL 842 842 842 VAL VAL A . n +A 1 843 LYS 843 843 843 LYS LYS A . n +A 1 844 ALA 844 844 844 ALA ALA A . n +A 1 845 LEU 845 845 845 LEU LEU A . n +A 1 846 GLU 846 846 846 GLU GLU A . n +A 1 847 ASP 847 847 847 ASP ASP A . n +A 1 848 ILE 848 848 848 ILE ILE A . n +A 1 849 MET 849 849 849 MET MET A . n +A 1 850 VAL 850 850 850 VAL VAL A . n +A 1 851 HIS 851 851 851 HIS HIS A . n +A 1 852 TYR 852 852 852 TYR TYR A . n +A 1 853 ASP 853 853 853 ASP ASP A . n +A 1 854 ASN 854 854 854 ASN ASN A . n +A 1 855 THR 855 855 855 THR THR A . n +A 1 856 THR 856 856 856 THR THR A . n +A 1 857 ARG 857 857 857 ARG ARG A . n +A 1 858 ASN 858 858 858 ASN ASN A . n +A 1 859 SER 859 859 859 SER SER A . n +A 1 860 LEU 860 860 860 LEU LEU A . n +A 1 861 GLY 861 861 861 GLY GLY A . n +A 1 862 ASN 862 862 862 ASN ASN A . n +A 1 863 VAL 863 863 863 VAL VAL A . n +A 1 864 ILE 864 864 864 ILE ILE A . n +A 1 865 GLN 865 865 865 GLN GLN A . n +A 1 866 PHE 866 866 866 PHE PHE A . n +A 1 867 ILE 867 867 867 ILE ILE A . n +A 1 868 TYR 868 868 868 TYR TYR A . n +A 1 869 GLY 869 869 869 GLY GLY A . n +A 1 870 GLU 870 870 870 GLU GLU A . n +A 1 871 ASP 871 871 871 ASP ASP A . n +A 1 872 GLY 872 872 872 GLY GLY A . n +A 1 873 MET 873 873 873 MET MET A . n +A 1 874 ASP 874 874 874 ASP ASP A . n +A 1 875 ALA 875 875 875 ALA ALA A . n +A 1 876 ALA 876 876 876 ALA ALA A . n +A 1 877 HIS 877 877 877 HIS HIS A . n +A 1 878 ILE 878 878 878 ILE ILE A . n +A 1 879 GLU 879 879 879 GLU GLU A . n +A 1 880 LYS 880 880 880 LYS LYS A . n +A 1 881 GLN 881 881 881 GLN GLN A . n +A 1 882 SER 882 882 882 SER SER A . n +A 1 883 LEU 883 883 883 LEU LEU A . n +A 1 884 ASP 884 884 884 ASP ASP A . n +A 1 885 THR 885 885 885 THR THR A . n +A 1 886 ILE 886 886 886 ILE ILE A . n +A 1 887 GLY 887 887 887 GLY GLY A . n +A 1 888 GLY 888 888 888 GLY GLY A . n +A 1 889 SER 889 889 889 SER SER A . n +A 1 890 ASP 890 890 890 ASP ASP A . n +A 1 891 ALA 891 891 891 ALA ALA A . n +A 1 892 ALA 892 892 892 ALA ALA A . n +A 1 893 PHE 893 893 893 PHE PHE A . n +A 1 894 GLU 894 894 894 GLU GLU A . n +A 1 895 LYS 895 895 895 LYS LYS A . n +A 1 896 ARG 896 896 896 ARG ARG A . n +A 1 897 TYR 897 897 897 TYR TYR A . n +A 1 898 ARG 898 898 898 ARG ARG A . n +A 1 899 VAL 899 899 899 VAL VAL A . n +A 1 900 ASP 900 900 900 ASP ASP A . n +A 1 901 LEU 901 901 901 LEU LEU A . n +A 1 902 LEU 902 902 902 LEU LEU A . n +A 1 903 ASN 903 903 903 ASN ASN A . n +A 1 904 THR 904 904 904 THR THR A . n +A 1 905 ASP 905 905 905 ASP ASP A . n +A 1 906 HIS 906 906 906 HIS HIS A . n +A 1 907 THR 907 907 907 THR THR A . n +A 1 908 LEU 908 908 908 LEU LEU A . n +A 1 909 ASP 909 909 909 ASP ASP A . n +A 1 910 PRO 910 910 910 PRO PRO A . n +A 1 911 SER 911 911 911 SER SER A . n +A 1 912 LEU 912 912 912 LEU LEU A . n +A 1 913 LEU 913 913 913 LEU LEU A . n +A 1 914 GLU 914 914 914 GLU GLU A . n +A 1 915 SER 915 915 915 SER SER A . n +A 1 916 GLY 916 916 916 GLY GLY A . n +A 1 917 SER 917 917 917 SER SER A . n +A 1 918 GLU 918 918 918 GLU GLU A . n +A 1 919 ILE 919 919 919 ILE ILE A . n +A 1 920 LEU 920 920 920 LEU LEU A . n +A 1 921 GLY 921 921 921 GLY GLY A . n +A 1 922 ASP 922 922 922 ASP ASP A . n +A 1 923 LEU 923 923 923 LEU LEU A . n +A 1 924 LYS 924 924 924 LYS LYS A . n +A 1 925 LEU 925 925 925 LEU LEU A . n +A 1 926 GLN 926 926 926 GLN GLN A . n +A 1 927 VAL 927 927 927 VAL VAL A . n +A 1 928 LEU 928 928 928 LEU LEU A . n +A 1 929 LEU 929 929 929 LEU LEU A . n +A 1 930 ASP 930 930 930 ASP ASP A . n +A 1 931 GLU 931 931 931 GLU GLU A . n +A 1 932 GLU 932 932 932 GLU GLU A . n +A 1 933 TYR 933 933 933 TYR TYR A . n +A 1 934 LYS 934 934 934 LYS LYS A . n +A 1 935 GLN 935 935 935 GLN GLN A . n +A 1 936 LEU 936 936 936 LEU LEU A . n +A 1 937 VAL 937 937 937 VAL VAL A . n +A 1 938 LYS 938 938 938 LYS LYS A . n +A 1 939 ASP 939 939 939 ASP ASP A . n +A 1 940 ARG 940 940 940 ARG ARG A . n +A 1 941 LYS 941 941 941 LYS LYS A . n +A 1 942 PHE 942 942 942 PHE PHE A . n +A 1 943 LEU 943 943 943 LEU LEU A . n +A 1 944 ARG 944 944 944 ARG ARG A . n +A 1 945 GLU 945 945 945 GLU GLU A . n +A 1 946 VAL 946 946 946 VAL VAL A . n +A 1 947 PHE 947 947 947 PHE PHE A . n +A 1 948 VAL 948 948 948 VAL VAL A . n +A 1 949 ASP 949 949 949 ASP ASP A . n +A 1 950 GLY 950 950 950 GLY GLY A . n +A 1 951 GLU 951 951 951 GLU GLU A . n +A 1 952 ALA 952 952 952 ALA ALA A . n +A 1 953 ASN 953 953 953 ASN ASN A . n +A 1 954 TRP 954 954 954 TRP TRP A . n +A 1 955 PRO 955 955 955 PRO PRO A . n +A 1 956 LEU 956 956 956 LEU LEU A . n +A 1 957 PRO 957 957 957 PRO PRO A . n +A 1 958 VAL 958 958 958 VAL VAL A . n +A 1 959 ASN 959 959 959 ASN ASN A . n +A 1 960 ILE 960 960 960 ILE ILE A . n +A 1 961 ARG 961 961 961 ARG ARG A . n +A 1 962 ARG 962 962 962 ARG ARG A . n +A 1 963 ILE 963 963 963 ILE ILE A . n +A 1 964 ILE 964 964 964 ILE ILE A . n +A 1 965 GLN 965 965 965 GLN GLN A . n +A 1 966 ASN 966 966 966 ASN ASN A . n +A 1 967 ALA 967 967 967 ALA ALA A . n +A 1 968 GLN 968 968 968 GLN GLN A . n +A 1 969 GLN 969 969 969 GLN GLN A . n +A 1 970 THR 970 970 970 THR THR A . n +A 1 971 PHE 971 971 971 PHE PHE A . n +A 1 972 HIS 972 972 972 HIS HIS A . n +A 1 973 ILE 973 973 973 ILE ILE A . n +A 1 974 ASP 974 974 974 ASP ASP A . n +A 1 975 HIS 975 975 975 HIS HIS A . n +A 1 976 THR 976 976 976 THR THR A . n +A 1 977 LYS 977 977 977 LYS LYS A . n +A 1 978 PRO 978 978 978 PRO PRO A . n +A 1 979 SER 979 979 979 SER SER A . n +A 1 980 ASP 980 980 980 ASP ASP A . n +A 1 981 LEU 981 981 981 LEU LEU A . n +A 1 982 THR 982 982 982 THR THR A . n +A 1 983 ILE 983 983 983 ILE ILE A . n +A 1 984 LYS 984 984 984 LYS LYS A . n +A 1 985 ASP 985 985 985 ASP ASP A . n +A 1 986 ILE 986 986 986 ILE ILE A . n +A 1 987 VAL 987 987 987 VAL VAL A . n +A 1 988 LEU 988 988 988 LEU LEU A . n +A 1 989 GLY 989 989 989 GLY GLY A . n +A 1 990 VAL 990 990 990 VAL VAL A . n +A 1 991 LYS 991 991 991 LYS LYS A . n +A 1 992 ASP 992 992 992 ASP ASP A . n +A 1 993 LEU 993 993 993 LEU LEU A . n +A 1 994 GLN 994 994 994 GLN GLN A . n +A 1 995 GLU 995 995 995 GLU GLU A . n +A 1 996 ASN 996 996 996 ASN ASN A . n +A 1 997 LEU 997 997 997 LEU LEU A . n +A 1 998 LEU 998 998 998 LEU LEU A . n +A 1 999 VAL 999 999 999 VAL VAL A . n +A 1 1000 LEU 1000 1000 1000 LEU LEU A . n +A 1 1001 ARG 1001 1001 1001 ARG ARG A . n +A 1 1002 GLY 1002 1002 1002 GLY GLY A . n +A 1 1003 LYS 1003 1003 1003 LYS LYS A . n +A 1 1004 ASN 1004 1004 1004 ASN ASN A . n +A 1 1005 GLU 1005 1005 1005 GLU GLU A . n +A 1 1006 ILE 1006 1006 1006 ILE ILE A . n +A 1 1007 ILE 1007 1007 1007 ILE ILE A . n +A 1 1008 GLN 1008 1008 1008 GLN GLN A . n +A 1 1009 ASN 1009 1009 1009 ASN ASN A . n +A 1 1010 ALA 1010 1010 1010 ALA ALA A . n +A 1 1011 GLN 1011 1011 1011 GLN GLN A . n +A 1 1012 ARG 1012 1012 1012 ARG ARG A . n +A 1 1013 ASP 1013 1013 1013 ASP ASP A . n +A 1 1014 ALA 1014 1014 1014 ALA ALA A . n +A 1 1015 VAL 1015 1015 1015 VAL VAL A . n +A 1 1016 THR 1016 1016 1016 THR THR A . n +A 1 1017 LEU 1017 1017 1017 LEU LEU A . n +A 1 1018 PHE 1018 1018 1018 PHE PHE A . n +A 1 1019 CYS 1019 1019 1019 CYS CYS A . n +A 1 1020 CYS 1020 1020 1020 CYS CYS A . n +A 1 1021 LEU 1021 1021 1021 LEU LEU A . n +A 1 1022 LEU 1022 1022 1022 LEU LEU A . n +A 1 1023 ARG 1023 1023 1023 ARG ARG A . n +A 1 1024 SER 1024 1024 1024 SER SER A . n +A 1 1025 ARG 1025 1025 1025 ARG ARG A . n +A 1 1026 LEU 1026 1026 1026 LEU LEU A . n +A 1 1027 ALA 1027 1027 1027 ALA ALA A . n +A 1 1028 THR 1028 1028 1028 THR THR A . n +A 1 1029 ARG 1029 1029 1029 ARG ARG A . n +A 1 1030 ARG 1030 1030 1030 ARG ARG A . n +A 1 1031 VAL 1031 1031 1031 VAL VAL A . n +A 1 1032 LEU 1032 1032 1032 LEU LEU A . n +A 1 1033 GLN 1033 1033 1033 GLN GLN A . n +A 1 1034 GLU 1034 1034 1034 GLU GLU A . n +A 1 1035 TYR 1035 1035 1035 TYR TYR A . n +A 1 1036 ARG 1036 1036 1036 ARG ARG A . n +A 1 1037 LEU 1037 1037 1037 LEU LEU A . n +A 1 1038 THR 1038 1038 1038 THR THR A . n +A 1 1039 LYS 1039 1039 1039 LYS LYS A . n +A 1 1040 GLN 1040 1040 1040 GLN GLN A . n +A 1 1041 ALA 1041 1041 1041 ALA ALA A . n +A 1 1042 PHE 1042 1042 1042 PHE PHE A . n +A 1 1043 ASP 1043 1043 1043 ASP ASP A . n +A 1 1044 TRP 1044 1044 1044 TRP TRP A . n +A 1 1045 VAL 1045 1045 1045 VAL VAL A . n +A 1 1046 LEU 1046 1046 1046 LEU LEU A . n +A 1 1047 SER 1047 1047 1047 SER SER A . n +A 1 1048 ASN 1048 1048 1048 ASN ASN A . n +A 1 1049 ILE 1049 1049 1049 ILE ILE A . n +A 1 1050 GLU 1050 1050 1050 GLU GLU A . n +A 1 1051 ALA 1051 1051 1051 ALA ALA A . n +A 1 1052 GLN 1052 1052 1052 GLN GLN A . n +A 1 1053 PHE 1053 1053 1053 PHE PHE A . n +A 1 1054 LEU 1054 1054 1054 LEU LEU A . n +A 1 1055 ARG 1055 1055 1055 ARG ARG A . n +A 1 1056 SER 1056 1056 1056 SER SER A . n +A 1 1057 VAL 1057 1057 1057 VAL VAL A . n +A 1 1058 VAL 1058 1058 1058 VAL VAL A . n +A 1 1059 HIS 1059 1059 1059 HIS HIS A . n +A 1 1060 PRO 1060 1060 1060 PRO PRO A . n +A 1 1061 GLY 1061 1061 1061 GLY GLY A . n +A 1 1062 GLU 1062 1062 1062 GLU GLU A . n +A 1 1063 MET 1063 1063 1063 MET MET A . n +A 1 1064 VAL 1064 1064 1064 VAL VAL A . n +A 1 1065 GLY 1065 1065 1065 GLY GLY A . n +A 1 1066 VAL 1066 1066 1066 VAL VAL A . n +A 1 1067 LEU 1067 1067 1067 LEU LEU A . n +A 1 1068 ALA 1068 1068 1068 ALA ALA A . n +A 1 1069 ALA 1069 1069 1069 ALA ALA A . n +A 1 1070 GLN 1070 1070 1070 GLN GLN A . n +A 1 1071 SER 1071 1071 1071 SER SER A . n +A 1 1072 ILE 1072 1072 1072 ILE ILE A . n +A 1 1073 GLY 1073 1073 1073 GLY GLY A . n +A 1 1074 GLU 1074 1074 1074 GLU GLU A . n +A 1 1075 PRO 1075 1075 1075 PRO PRO A . n +A 1 1076 ALA 1076 1076 1076 ALA ALA A . n +A 1 1077 THR 1077 1077 1077 THR THR A . n +A 1 1078 GLN 1078 1078 1078 GLN GLN A . n +A 1 1079 MET 1079 1079 1079 MET MET A . n +A 1 1080 THR 1080 1080 1080 THR THR A . n +A 1 1081 LEU 1081 1081 1081 LEU LEU A . n +A 1 1082 ASN 1082 1082 ? ? ? A . n +A 1 1083 THR 1083 1083 ? ? ? A . n +A 1 1084 PHE 1084 1084 ? ? ? A . n +A 1 1085 HIS 1085 1085 ? ? ? A . n +A 1 1086 PHE 1086 1086 ? ? ? A . n +A 1 1087 ALA 1087 1087 ? ? ? A . n +A 1 1088 GLY 1088 1088 ? ? ? A . n +A 1 1089 VAL 1089 1089 ? ? ? A . n +A 1 1090 ALA 1090 1090 ? ? ? A . n +A 1 1091 SER 1091 1091 ? ? ? A . n +A 1 1092 LYS 1092 1092 1092 LYS LYS A . n +A 1 1093 LYS 1093 1093 1093 LYS LYS A . n +A 1 1094 VAL 1094 1094 1094 VAL VAL A . n +A 1 1095 THR 1095 1095 1095 THR THR A . n +A 1 1096 SER 1096 1096 1096 SER SER A . n +A 1 1097 GLY 1097 1097 1097 GLY GLY A . n +A 1 1098 VAL 1098 1098 1098 VAL VAL A . n +A 1 1099 PRO 1099 1099 1099 PRO PRO A . n +A 1 1100 ARG 1100 1100 1100 ARG ARG A . n +A 1 1101 LEU 1101 1101 1101 LEU LEU A . n +A 1 1102 LYS 1102 1102 1102 LYS LYS A . n +A 1 1103 GLU 1103 1103 1103 GLU GLU A . n +A 1 1104 ILE 1104 1104 1104 ILE ILE A . n +A 1 1105 LEU 1105 1105 1105 LEU LEU A . n +A 1 1106 ASN 1106 1106 1106 ASN ASN A . n +A 1 1107 VAL 1107 1107 1107 VAL VAL A . n +A 1 1108 ALA 1108 1108 1108 ALA ALA A . n +A 1 1109 LYS 1109 1109 1109 LYS LYS A . n +A 1 1110 ASN 1110 1110 1110 ASN ASN A . n +A 1 1111 MET 1111 1111 1111 MET MET A . n +A 1 1112 LYS 1112 1112 1112 LYS LYS A . n +A 1 1113 THR 1113 1113 1113 THR THR A . n +A 1 1114 PRO 1114 1114 1114 PRO PRO A . n +A 1 1115 SER 1115 1115 1115 SER SER A . n +A 1 1116 LEU 1116 1116 1116 LEU LEU A . n +A 1 1117 THR 1117 1117 1117 THR THR A . n +A 1 1118 VAL 1118 1118 1118 VAL VAL A . n +A 1 1119 TYR 1119 1119 1119 TYR TYR A . n +A 1 1120 LEU 1120 1120 1120 LEU LEU A . n +A 1 1121 GLU 1121 1121 1121 GLU GLU A . n +A 1 1122 PRO 1122 1122 1122 PRO PRO A . n +A 1 1123 GLY 1123 1123 1123 GLY GLY A . n +A 1 1124 HIS 1124 1124 1124 HIS HIS A . n +A 1 1125 ALA 1125 1125 1125 ALA ALA A . n +A 1 1126 ALA 1126 1126 1126 ALA ALA A . n +A 1 1127 ASP 1127 1127 1127 ASP ASP A . n +A 1 1128 GLN 1128 1128 1128 GLN GLN A . n +A 1 1129 GLU 1129 1129 1129 GLU GLU A . n +A 1 1130 GLN 1130 1130 1130 GLN GLN A . n +A 1 1131 ALA 1131 1131 1131 ALA ALA A . n +A 1 1132 LYS 1132 1132 1132 LYS LYS A . n +A 1 1133 LEU 1133 1133 1133 LEU LEU A . n +A 1 1134 ILE 1134 1134 1134 ILE ILE A . n +A 1 1135 ARG 1135 1135 1135 ARG ARG A . n +A 1 1136 SER 1136 1136 1136 SER SER A . n +A 1 1137 ALA 1137 1137 1137 ALA ALA A . n +A 1 1138 ILE 1138 1138 1138 ILE ILE A . n +A 1 1139 GLU 1139 1139 1139 GLU GLU A . n +A 1 1140 HIS 1140 1140 1140 HIS HIS A . n +A 1 1141 THR 1141 1141 1141 THR THR A . n +A 1 1142 THR 1142 1142 1142 THR THR A . n +A 1 1143 LEU 1143 1143 1143 LEU LEU A . n +A 1 1144 LYS 1144 1144 1144 LYS LYS A . n +A 1 1145 SER 1145 1145 1145 SER SER A . n +A 1 1146 VAL 1146 1146 1146 VAL VAL A . n +A 1 1147 THR 1147 1147 1147 THR THR A . n +A 1 1148 ILE 1148 1148 1148 ILE ILE A . n +A 1 1149 ALA 1149 1149 1149 ALA ALA A . n +A 1 1150 SER 1150 1150 1150 SER SER A . n +A 1 1151 GLU 1151 1151 1151 GLU GLU A . n +A 1 1152 ILE 1152 1152 1152 ILE ILE A . n +A 1 1153 TYR 1153 1153 1153 TYR TYR A . n +A 1 1154 TYR 1154 1154 1154 TYR TYR A . n +A 1 1155 ASP 1155 1155 1155 ASP ASP A . n +A 1 1156 PRO 1156 1156 1156 PRO PRO A . n +A 1 1157 ASP 1157 1157 1157 ASP ASP A . n +A 1 1158 PRO 1158 1158 1158 PRO PRO A . n +A 1 1159 ARG 1159 1159 1159 ARG ARG A . n +A 1 1160 SER 1160 1160 1160 SER SER A . n +A 1 1161 THR 1161 1161 1161 THR THR A . n +A 1 1162 VAL 1162 1162 1162 VAL VAL A . n +A 1 1163 ILE 1163 1163 1163 ILE ILE A . n +A 1 1164 PRO 1164 1164 1164 PRO PRO A . n +A 1 1165 GLU 1165 1165 1165 GLU GLU A . n +A 1 1166 ASP 1166 1166 1166 ASP ASP A . n +A 1 1167 GLU 1167 1167 1167 GLU GLU A . n +A 1 1168 GLU 1168 1168 1168 GLU GLU A . n +A 1 1169 ILE 1169 1169 1169 ILE ILE A . n +A 1 1170 ILE 1170 1170 1170 ILE ILE A . n +A 1 1171 GLN 1171 1171 1171 GLN GLN A . n +A 1 1172 LEU 1172 1172 1172 LEU LEU A . n +A 1 1173 HIS 1173 1173 1173 HIS HIS A . n +A 1 1174 PHE 1174 1174 1174 PHE PHE A . n +A 1 1175 SER 1175 1175 1175 SER SER A . n +A 1 1176 LEU 1176 1176 1176 LEU LEU A . n +A 1 1177 LEU 1177 1177 ? ? ? A . n +A 1 1178 ASP 1178 1178 ? ? ? A . n +A 1 1179 GLU 1179 1179 ? ? ? A . n +A 1 1180 GLU 1180 1180 ? ? ? A . n +A 1 1181 ALA 1181 1181 ? ? ? A . n +A 1 1182 GLU 1182 1182 ? ? ? A . n +A 1 1183 GLN 1183 1183 ? ? ? A . n +A 1 1184 SER 1184 1184 ? ? ? A . n +A 1 1185 PHE 1185 1185 ? ? ? A . n +A 1 1186 ASP 1186 1186 ? ? ? A . n +A 1 1187 GLN 1187 1187 1187 GLN GLN A . n +A 1 1188 GLN 1188 1188 1188 GLN GLN A . n +A 1 1189 SER 1189 1189 1189 SER SER A . n +A 1 1190 PRO 1190 1190 1190 PRO PRO A . n +A 1 1191 TRP 1191 1191 1191 TRP TRP A . n +A 1 1192 LEU 1192 1192 1192 LEU LEU A . n +A 1 1193 LEU 1193 1193 1193 LEU LEU A . n +A 1 1194 ARG 1194 1194 1194 ARG ARG A . n +A 1 1195 LEU 1195 1195 1195 LEU LEU A . n +A 1 1196 GLU 1196 1196 1196 GLU GLU A . n +A 1 1197 LEU 1197 1197 1197 LEU LEU A . n +A 1 1198 ASP 1198 1198 1198 ASP ASP A . n +A 1 1199 ARG 1199 1199 1199 ARG ARG A . n +A 1 1200 ALA 1200 1200 1200 ALA ALA A . n +A 1 1201 ALA 1201 1201 1201 ALA ALA A . n +A 1 1202 MET 1202 1202 1202 MET MET A . n +A 1 1203 ASN 1203 1203 1203 ASN ASN A . n +A 1 1204 ASP 1204 1204 1204 ASP ASP A . n +A 1 1205 LYS 1205 1205 1205 LYS LYS A . n +A 1 1206 ASP 1206 1206 1206 ASP ASP A . n +A 1 1207 LEU 1207 1207 1207 LEU LEU A . n +A 1 1208 THR 1208 1208 1208 THR THR A . n +A 1 1209 MET 1209 1209 1209 MET MET A . n +A 1 1210 GLY 1210 1210 1210 GLY GLY A . n +A 1 1211 GLN 1211 1211 1211 GLN GLN A . n +A 1 1212 VAL 1212 1212 1212 VAL VAL A . n +A 1 1213 GLY 1213 1213 1213 GLY GLY A . n +A 1 1214 GLU 1214 1214 1214 GLU GLU A . n +A 1 1215 ARG 1215 1215 1215 ARG ARG A . n +A 1 1216 ILE 1216 1216 1216 ILE ILE A . n +A 1 1217 LYS 1217 1217 1217 LYS LYS A . n +A 1 1218 GLN 1218 1218 1218 GLN GLN A . n +A 1 1219 THR 1219 1219 1219 THR THR A . n +A 1 1220 PHE 1220 1220 1220 PHE PHE A . n +A 1 1221 LYS 1221 1221 1221 LYS LYS A . n +A 1 1222 ASN 1222 1222 1222 ASN ASN A . n +A 1 1223 ASP 1223 1223 1223 ASP ASP A . n +A 1 1224 LEU 1224 1224 1224 LEU LEU A . n +A 1 1225 PHE 1225 1225 1225 PHE PHE A . n +A 1 1226 VAL 1226 1226 1226 VAL VAL A . n +A 1 1227 ILE 1227 1227 1227 ILE ILE A . n +A 1 1228 TRP 1228 1228 1228 TRP TRP A . n +A 1 1229 SER 1229 1229 1229 SER SER A . n +A 1 1230 GLU 1230 1230 1230 GLU GLU A . n +A 1 1231 ASP 1231 1231 1231 ASP ASP A . n +A 1 1232 ASN 1232 1232 1232 ASN ASN A . n +A 1 1233 ASP 1233 1233 1233 ASP ASP A . n +A 1 1234 GLU 1234 1234 1234 GLU GLU A . n +A 1 1235 LYS 1235 1235 1235 LYS LYS A . n +A 1 1236 LEU 1236 1236 1236 LEU LEU A . n +A 1 1237 ILE 1237 1237 1237 ILE ILE A . n +A 1 1238 ILE 1238 1238 1238 ILE ILE A . n +A 1 1239 ARG 1239 1239 1239 ARG ARG A . n +A 1 1240 CYS 1240 1240 1240 CYS CYS A . n +A 1 1241 ARG 1241 1241 1241 ARG ARG A . n +A 1 1242 VAL 1242 1242 1242 VAL VAL A . n +A 1 1243 VAL 1243 1243 1243 VAL VAL A . n +A 1 1244 ARG 1244 1244 1244 ARG ARG A . n +A 1 1245 PRO 1245 1245 1245 PRO PRO A . n +A 1 1246 LYS 1246 1246 ? ? ? A . n +A 1 1247 SER 1247 1247 ? ? ? A . n +A 1 1248 LEU 1248 1248 ? ? ? A . n +A 1 1249 ASP 1249 1249 ? ? ? A . n +A 1 1250 ALA 1250 1250 ? ? ? A . n +A 1 1251 GLU 1251 1251 ? ? ? A . n +A 1 1252 THR 1252 1252 ? ? ? A . n +A 1 1253 GLU 1253 1253 ? ? ? A . n +A 1 1254 ALA 1254 1254 1254 ALA ALA A . n +A 1 1255 GLU 1255 1255 1255 GLU GLU A . n +A 1 1256 GLU 1256 1256 1256 GLU GLU A . n +A 1 1257 ASP 1257 1257 1257 ASP ASP A . n +A 1 1258 HIS 1258 1258 1258 HIS HIS A . n +A 1 1259 MET 1259 1259 1259 MET MET A . n +A 1 1260 LEU 1260 1260 1260 LEU LEU A . n +A 1 1261 LYS 1261 1261 1261 LYS LYS A . n +A 1 1262 LYS 1262 1262 1262 LYS LYS A . n +A 1 1263 ILE 1263 1263 1263 ILE ILE A . n +A 1 1264 GLU 1264 1264 1264 GLU GLU A . n +A 1 1265 ASN 1265 1265 1265 ASN ASN A . n +A 1 1266 THR 1266 1266 1266 THR THR A . n +A 1 1267 MET 1267 1267 1267 MET MET A . n +A 1 1268 LEU 1268 1268 1268 LEU LEU A . n +A 1 1269 GLU 1269 1269 1269 GLU GLU A . n +A 1 1270 ASN 1270 1270 1270 ASN ASN A . n +A 1 1271 ILE 1271 1271 1271 ILE ILE A . n +A 1 1272 THR 1272 1272 1272 THR THR A . n +A 1 1273 LEU 1273 1273 1273 LEU LEU A . n +A 1 1274 ARG 1274 1274 1274 ARG ARG A . n +A 1 1275 GLY 1275 1275 1275 GLY GLY A . n +A 1 1276 VAL 1276 1276 1276 VAL VAL A . n +A 1 1277 GLU 1277 1277 1277 GLU GLU A . n +A 1 1278 ASN 1278 1278 1278 ASN ASN A . n +A 1 1279 ILE 1279 1279 1279 ILE ILE A . n +A 1 1280 GLU 1280 1280 1280 GLU GLU A . n +A 1 1281 ARG 1281 1281 1281 ARG ARG A . n +A 1 1282 VAL 1282 1282 1282 VAL VAL A . n +A 1 1283 VAL 1283 1283 1283 VAL VAL A . n +A 1 1284 MET 1284 1284 1284 MET MET A . n +A 1 1285 MET 1285 1285 1285 MET MET A . n +A 1 1286 LYS 1286 1286 1286 LYS LYS A . n +A 1 1287 TYR 1287 1287 1287 TYR TYR A . n +A 1 1288 ASP 1288 1288 1288 ASP ASP A . n +A 1 1289 ARG 1289 1289 1289 ARG ARG A . n +A 1 1290 LYS 1290 1290 1290 LYS LYS A . n +A 1 1291 VAL 1291 1291 1291 VAL VAL A . n +A 1 1292 PRO 1292 1292 1292 PRO PRO A . n +A 1 1293 SER 1293 1293 1293 SER SER A . n +A 1 1294 PRO 1294 1294 1294 PRO PRO A . n +A 1 1295 THR 1295 1295 1295 THR THR A . n +A 1 1296 GLY 1296 1296 1296 GLY GLY A . n +A 1 1297 GLU 1297 1297 1297 GLU GLU A . n +A 1 1298 TYR 1298 1298 1298 TYR TYR A . n +A 1 1299 VAL 1299 1299 1299 VAL VAL A . n +A 1 1300 LYS 1300 1300 1300 LYS LYS A . n +A 1 1301 GLU 1301 1301 1301 GLU GLU A . n +A 1 1302 PRO 1302 1302 1302 PRO PRO A . n +A 1 1303 GLU 1303 1303 1303 GLU GLU A . n +A 1 1304 TRP 1304 1304 1304 TRP TRP A . n +A 1 1305 VAL 1305 1305 1305 VAL VAL A . n +A 1 1306 LEU 1306 1306 1306 LEU LEU A . n +A 1 1307 GLU 1307 1307 1307 GLU GLU A . n +A 1 1308 THR 1308 1308 1308 THR THR A . n +A 1 1309 ASP 1309 1309 1309 ASP ASP A . n +A 1 1310 GLY 1310 1310 1310 GLY GLY A . n +A 1 1311 VAL 1311 1311 1311 VAL VAL A . n +A 1 1312 ASN 1312 1312 1312 ASN ASN A . n +A 1 1313 LEU 1313 1313 1313 LEU LEU A . n +A 1 1314 SER 1314 1314 1314 SER SER A . n +A 1 1315 GLU 1315 1315 1315 GLU GLU A . n +A 1 1316 VAL 1316 1316 1316 VAL VAL A . n +A 1 1317 MET 1317 1317 1317 MET MET A . n +A 1 1318 THR 1318 1318 1318 THR THR A . n +A 1 1319 VAL 1319 1319 1319 VAL VAL A . n +A 1 1320 PRO 1320 1320 1320 PRO PRO A . n +A 1 1321 GLY 1321 1321 1321 GLY GLY A . n +A 1 1322 ILE 1322 1322 1322 ILE ILE A . n +A 1 1323 ASP 1323 1323 1323 ASP ASP A . n +A 1 1324 PRO 1324 1324 1324 PRO PRO A . n +A 1 1325 THR 1325 1325 1325 THR THR A . n +A 1 1326 ARG 1326 1326 1326 ARG ARG A . n +A 1 1327 ILE 1327 1327 1327 ILE ILE A . n +A 1 1328 TYR 1328 1328 1328 TYR TYR A . n +A 1 1329 THR 1329 1329 1329 THR THR A . n +A 1 1330 ASN 1330 1330 1330 ASN ASN A . n +A 1 1331 SER 1331 1331 1331 SER SER A . n +A 1 1332 PHE 1332 1332 1332 PHE PHE A . n +A 1 1333 ILE 1333 1333 1333 ILE ILE A . n +A 1 1334 ASP 1334 1334 1334 ASP ASP A . n +A 1 1335 ILE 1335 1335 1335 ILE ILE A . n +A 1 1336 MET 1336 1336 1336 MET MET A . n +A 1 1337 GLU 1337 1337 1337 GLU GLU A . n +A 1 1338 VAL 1338 1338 1338 VAL VAL A . n +A 1 1339 LEU 1339 1339 1339 LEU LEU A . n +A 1 1340 GLY 1340 1340 1340 GLY GLY A . n +A 1 1341 ILE 1341 1341 1341 ILE ILE A . n +A 1 1342 GLU 1342 1342 1342 GLU GLU A . n +A 1 1343 ALA 1343 1343 1343 ALA ALA A . n +A 1 1344 GLY 1344 1344 1344 GLY GLY A . n +A 1 1345 ARG 1345 1345 1345 ARG ARG A . n +A 1 1346 ALA 1346 1346 1346 ALA ALA A . n +A 1 1347 ALA 1347 1347 1347 ALA ALA A . n +A 1 1348 LEU 1348 1348 1348 LEU LEU A . n +A 1 1349 TYR 1349 1349 1349 TYR TYR A . n +A 1 1350 LYS 1350 1350 1350 LYS LYS A . n +A 1 1351 GLU 1351 1351 1351 GLU GLU A . n +A 1 1352 VAL 1352 1352 1352 VAL VAL A . n +A 1 1353 TYR 1353 1353 1353 TYR TYR A . n +A 1 1354 ASN 1354 1354 1354 ASN ASN A . n +A 1 1355 VAL 1355 1355 1355 VAL VAL A . n +A 1 1356 ILE 1356 1356 1356 ILE ILE A . n +A 1 1357 ALA 1357 1357 1357 ALA ALA A . n +A 1 1358 SER 1358 1358 1358 SER SER A . n +A 1 1359 ASP 1359 1359 1359 ASP ASP A . n +A 1 1360 GLY 1360 1360 1360 GLY GLY A . n +A 1 1361 SER 1361 1361 1361 SER SER A . n +A 1 1362 TYR 1362 1362 1362 TYR TYR A . n +A 1 1363 VAL 1363 1363 1363 VAL VAL A . n +A 1 1364 ASN 1364 1364 1364 ASN ASN A . n +A 1 1365 TYR 1365 1365 1365 TYR TYR A . n +A 1 1366 ARG 1366 1366 1366 ARG ARG A . n +A 1 1367 HIS 1367 1367 1367 HIS HIS A . n +A 1 1368 MET 1368 1368 1368 MET MET A . n +A 1 1369 ALA 1369 1369 1369 ALA ALA A . n +A 1 1370 LEU 1370 1370 1370 LEU LEU A . n +A 1 1371 LEU 1371 1371 1371 LEU LEU A . n +A 1 1372 VAL 1372 1372 1372 VAL VAL A . n +A 1 1373 ASP 1373 1373 1373 ASP ASP A . n +A 1 1374 VAL 1374 1374 1374 VAL VAL A . n +A 1 1375 MET 1375 1375 1375 MET MET A . n +A 1 1376 THR 1376 1376 1376 THR THR A . n +A 1 1377 THR 1377 1377 1377 THR THR A . n +A 1 1378 GLN 1378 1378 1378 GLN GLN A . n +A 1 1379 GLY 1379 1379 1379 GLY GLY A . n +A 1 1380 GLY 1380 1380 1380 GLY GLY A . n +A 1 1381 LEU 1381 1381 1381 LEU LEU A . n +A 1 1382 THR 1382 1382 1382 THR THR A . n +A 1 1383 SER 1383 1383 1383 SER SER A . n +A 1 1384 VAL 1384 1384 1384 VAL VAL A . n +A 1 1385 THR 1385 1385 1385 THR THR A . n +A 1 1386 ARG 1386 1386 1386 ARG ARG A . n +A 1 1387 HIS 1387 1387 1387 HIS HIS A . n +A 1 1388 GLY 1388 1388 1388 GLY GLY A . n +A 1 1389 PHE 1389 1389 1389 PHE PHE A . n +A 1 1390 ASN 1390 1390 1390 ASN ASN A . n +A 1 1391 ARG 1391 1391 1391 ARG ARG A . n +A 1 1392 SER 1392 1392 1392 SER SER A . n +A 1 1393 ASN 1393 1393 1393 ASN ASN A . n +A 1 1394 THR 1394 1394 1394 THR THR A . n +A 1 1395 GLY 1395 1395 1395 GLY GLY A . n +A 1 1396 ALA 1396 1396 1396 ALA ALA A . n +A 1 1397 LEU 1397 1397 1397 LEU LEU A . n +A 1 1398 MET 1398 1398 1398 MET MET A . n +A 1 1399 ARG 1399 1399 1399 ARG ARG A . n +A 1 1400 CYS 1400 1400 1400 CYS CYS A . n +A 1 1401 SER 1401 1401 1401 SER SER A . n +A 1 1402 PHE 1402 1402 1402 PHE PHE A . n +A 1 1403 GLU 1403 1403 1403 GLU GLU A . n +A 1 1404 GLU 1404 1404 1404 GLU GLU A . n +A 1 1405 THR 1405 1405 1405 THR THR A . n +A 1 1406 VAL 1406 1406 1406 VAL VAL A . n +A 1 1407 GLU 1407 1407 1407 GLU GLU A . n +A 1 1408 ILE 1408 1408 1408 ILE ILE A . n +A 1 1409 LEU 1409 1409 1409 LEU LEU A . n +A 1 1410 PHE 1410 1410 1410 PHE PHE A . n +A 1 1411 GLU 1411 1411 1411 GLU GLU A . n +A 1 1412 ALA 1412 1412 1412 ALA ALA A . n +A 1 1413 GLY 1413 1413 1413 GLY GLY A . n +A 1 1414 ALA 1414 1414 1414 ALA ALA A . n +A 1 1415 SER 1415 1415 1415 SER SER A . n +A 1 1416 ALA 1416 1416 1416 ALA ALA A . n +A 1 1417 GLU 1417 1417 1417 GLU GLU A . n +A 1 1418 LEU 1418 1418 1418 LEU LEU A . n +A 1 1419 ASP 1419 1419 1419 ASP ASP A . n +A 1 1420 ASP 1420 1420 1420 ASP ASP A . n +A 1 1421 CYS 1421 1421 1421 CYS CYS A . n +A 1 1422 ARG 1422 1422 1422 ARG ARG A . n +A 1 1423 GLY 1423 1423 1423 GLY GLY A . n +A 1 1424 VAL 1424 1424 1424 VAL VAL A . n +A 1 1425 SER 1425 1425 1425 SER SER A . n +A 1 1426 GLU 1426 1426 1426 GLU GLU A . n +A 1 1427 ASN 1427 1427 1427 ASN ASN A . n +A 1 1428 VAL 1428 1428 1428 VAL VAL A . n +A 1 1429 ILE 1429 1429 1429 ILE ILE A . n +A 1 1430 LEU 1430 1430 1430 LEU LEU A . n +A 1 1431 GLY 1431 1431 1431 GLY GLY A . n +A 1 1432 GLN 1432 1432 1432 GLN GLN A . n +A 1 1433 MET 1433 1433 1433 MET MET A . n +A 1 1434 ALA 1434 1434 1434 ALA ALA A . n +A 1 1435 PRO 1435 1435 1435 PRO PRO A . n +A 1 1436 ILE 1436 1436 1436 ILE ILE A . n +A 1 1437 GLY 1437 1437 1437 GLY GLY A . n +A 1 1438 THR 1438 1438 1438 THR THR A . n +A 1 1439 GLY 1439 1439 1439 GLY GLY A . n +A 1 1440 ALA 1440 1440 1440 ALA ALA A . n +A 1 1441 PHE 1441 1441 1441 PHE PHE A . n +A 1 1442 ASP 1442 1442 1442 ASP ASP A . n +A 1 1443 VAL 1443 1443 1443 VAL VAL A . n +A 1 1444 MET 1444 1444 1444 MET MET A . n +A 1 1445 ILE 1445 1445 1445 ILE ILE A . n +A 1 1446 ASP 1446 1446 1446 ASP ASP A . n +A 1 1447 GLU 1447 1447 1447 GLU GLU A . n +A 1 1448 GLU 1448 1448 1448 GLU GLU A . n +A 1 1449 SER 1449 1449 1449 SER SER A . n +A 1 1450 LEU 1450 1450 1450 LEU LEU A . n +A 1 1451 VAL 1451 1451 1451 VAL VAL A . n +A 1 1452 LYS 1452 1452 1452 LYS LYS A . n +A 1 1453 TYR 1453 1453 1453 TYR TYR A . n +A 1 1454 MET 1454 1454 1454 MET MET A . n +A 1 1455 PRO 1455 1455 1455 PRO PRO A . n +A 1 1456 GLU 1456 1456 ? ? ? A . n +A 1 1457 GLN 1457 1457 ? ? ? A . n +A 1 1458 LYS 1458 1458 ? ? ? A . n +A 1 1459 ILE 1459 1459 ? ? ? A . n +A 1 1460 THR 1460 1460 ? ? ? A . n +A 1 1461 GLU 1461 1461 ? ? ? A . n +A 1 1462 ILE 1462 1462 ? ? ? A . n +A 1 1463 GLU 1463 1463 ? ? ? A . n +A 1 1464 ASP 1464 1464 ? ? ? A . n +A 1 1465 GLY 1465 1465 ? ? ? A . n +A 1 1466 GLN 1466 1466 ? ? ? A . n +A 1 1467 ASP 1467 1467 ? ? ? A . n +A 1 1468 GLY 1468 1468 ? ? ? A . n +A 1 1469 GLY 1469 1469 ? ? ? A . n +A 1 1470 VAL 1470 1470 ? ? ? A . n +A 1 1471 THR 1471 1471 ? ? ? A . n +A 1 1472 PRO 1472 1472 ? ? ? A . n +A 1 1473 TYR 1473 1473 ? ? ? A . n +A 1 1474 SER 1474 1474 ? ? ? A . n +A 1 1475 ASN 1475 1475 ? ? ? A . n +A 1 1476 GLU 1476 1476 ? ? ? A . n +A 1 1477 SER 1477 1477 ? ? ? A . n +A 1 1478 GLY 1478 1478 ? ? ? A . n +A 1 1479 LEU 1479 1479 ? ? ? A . n +A 1 1480 VAL 1480 1480 ? ? ? A . n +A 1 1481 ASN 1481 1481 ? ? ? A . n +A 1 1482 ALA 1482 1482 ? ? ? A . n +A 1 1483 ASP 1483 1483 ? ? ? A . n +A 1 1484 LEU 1484 1484 ? ? ? A . n +A 1 1485 ASP 1485 1485 ? ? ? A . n +A 1 1486 VAL 1486 1486 ? ? ? A . n +A 1 1487 LYS 1487 1487 ? ? ? A . n +A 1 1488 ASP 1488 1488 ? ? ? A . n +A 1 1489 GLU 1489 1489 ? ? ? A . n +A 1 1490 LEU 1490 1490 ? ? ? A . n +A 1 1491 MET 1491 1491 ? ? ? A . n +A 1 1492 PHE 1492 1492 ? ? ? A . n +A 1 1493 SER 1493 1493 ? ? ? A . n +A 1 1494 PRO 1494 1494 ? ? ? A . n +A 1 1495 LEU 1495 1495 ? ? ? A . n +A 1 1496 VAL 1496 1496 ? ? ? A . n +A 1 1497 ASP 1497 1497 ? ? ? A . n +A 1 1498 SER 1498 1498 ? ? ? A . n +A 1 1499 GLY 1499 1499 ? ? ? A . n +A 1 1500 SER 1500 1500 ? ? ? A . n +A 1 1501 ASN 1501 1501 ? ? ? A . n +A 1 1502 ASP 1502 1502 ? ? ? A . n +A 1 1503 ALA 1503 1503 ? ? ? A . n +A 1 1504 MET 1504 1504 ? ? ? A . n +A 1 1505 ALA 1505 1505 ? ? ? A . n +A 1 1506 GLY 1506 1506 ? ? ? A . n +A 1 1507 GLY 1507 1507 ? ? ? A . n +A 1 1508 PHE 1508 1508 ? ? ? A . n +A 1 1509 THR 1509 1509 ? ? ? A . n +A 1 1510 ALA 1510 1510 ? ? ? A . n +A 1 1511 TYR 1511 1511 ? ? ? A . n +A 1 1512 GLY 1512 1512 ? ? ? A . n +A 1 1513 GLY 1513 1513 ? ? ? A . n +A 1 1514 ALA 1514 1514 ? ? ? A . n +A 1 1515 ASP 1515 1515 ? ? ? A . n +A 1 1516 TYR 1516 1516 ? ? ? A . n +A 1 1517 GLY 1517 1517 ? ? ? A . n +A 1 1518 GLU 1518 1518 ? ? ? A . n +A 1 1519 ALA 1519 1519 ? ? ? A . n +A 1 1520 THR 1520 1520 ? ? ? A . n +A 1 1521 SER 1521 1521 ? ? ? A . n +A 1 1522 PRO 1522 1522 ? ? ? A . n +A 1 1523 PHE 1523 1523 ? ? ? A . n +A 1 1524 GLY 1524 1524 ? ? ? A . n +A 1 1525 ALA 1525 1525 ? ? ? A . n +A 1 1526 TYR 1526 1526 ? ? ? A . n +A 1 1527 GLY 1527 1527 ? ? ? A . n +A 1 1528 GLU 1528 1528 ? ? ? A . n +A 1 1529 ALA 1529 1529 ? ? ? A . n +A 1 1530 PRO 1530 1530 ? ? ? A . n +A 1 1531 THR 1531 1531 ? ? ? A . n +A 1 1532 SER 1532 1532 ? ? ? A . n +A 1 1533 PRO 1533 1533 ? ? ? A . n +A 1 1534 GLY 1534 1534 ? ? ? A . n +A 1 1535 PHE 1535 1535 ? ? ? A . n +A 1 1536 GLY 1536 1536 ? ? ? A . n +A 1 1537 VAL 1537 1537 ? ? ? A . n +A 1 1538 SER 1538 1538 ? ? ? A . n +A 1 1539 SER 1539 1539 ? ? ? A . n +A 1 1540 PRO 1540 1540 ? ? ? A . n +A 1 1541 GLY 1541 1541 ? ? ? A . n +A 1 1542 PHE 1542 1542 ? ? ? A . n +A 1 1543 SER 1543 1543 ? ? ? A . n +A 1 1544 PRO 1544 1544 ? ? ? A . n +A 1 1545 THR 1545 1545 ? ? ? A . n +A 1 1546 SER 1546 1546 ? ? ? A . n +A 1 1547 PRO 1547 1547 ? ? ? A . n +A 1 1548 THR 1548 1548 ? ? ? A . n +A 1 1549 TYR 1549 1549 ? ? ? A . n +A 1 1550 SER 1550 1550 ? ? ? A . n +A 1 1551 PRO 1551 1551 ? ? ? A . n +A 1 1552 THR 1552 1552 ? ? ? A . n +A 1 1553 SER 1553 1553 ? ? ? A . n +A 1 1554 PRO 1554 1554 ? ? ? A . n +A 1 1555 ALA 1555 1555 ? ? ? A . n +A 1 1556 TYR 1556 1556 ? ? ? A . n +A 1 1557 SER 1557 1557 ? ? ? A . n +A 1 1558 PRO 1558 1558 ? ? ? A . n +A 1 1559 THR 1559 1559 ? ? ? A . n +A 1 1560 SER 1560 1560 ? ? ? A . n +A 1 1561 PRO 1561 1561 ? ? ? A . n +A 1 1562 SER 1562 1562 ? ? ? A . n +A 1 1563 TYR 1563 1563 ? ? ? A . n +A 1 1564 SER 1564 1564 ? ? ? A . n +A 1 1565 PRO 1565 1565 ? ? ? A . n +A 1 1566 THR 1566 1566 ? ? ? A . n +A 1 1567 SER 1567 1567 ? ? ? A . n +A 1 1568 PRO 1568 1568 ? ? ? A . n +A 1 1569 SER 1569 1569 ? ? ? A . n +A 1 1570 TYR 1570 1570 ? ? ? A . n +A 1 1571 SER 1571 1571 ? ? ? A . n +A 1 1572 PRO 1572 1572 ? ? ? A . n +A 1 1573 THR 1573 1573 ? ? ? A . n +A 1 1574 SER 1574 1574 ? ? ? A . n +A 1 1575 PRO 1575 1575 ? ? ? A . n +A 1 1576 SER 1576 1576 ? ? ? A . n +A 1 1577 TYR 1577 1577 ? ? ? A . n +A 1 1578 SER 1578 1578 ? ? ? A . n +A 1 1579 PRO 1579 1579 ? ? ? A . n +A 1 1580 THR 1580 1580 ? ? ? A . n +A 1 1581 SER 1581 1581 ? ? ? A . n +A 1 1582 PRO 1582 1582 ? ? ? A . n +A 1 1583 SER 1583 1583 ? ? ? A . n +A 1 1584 TYR 1584 1584 ? ? ? A . n +A 1 1585 SER 1585 1585 ? ? ? A . n +A 1 1586 PRO 1586 1586 ? ? ? A . n +A 1 1587 THR 1587 1587 ? ? ? A . n +A 1 1588 SER 1588 1588 ? ? ? A . n +A 1 1589 PRO 1589 1589 ? ? ? A . n +A 1 1590 SER 1590 1590 ? ? ? A . n +A 1 1591 TYR 1591 1591 ? ? ? A . n +A 1 1592 SER 1592 1592 ? ? ? A . n +A 1 1593 PRO 1593 1593 ? ? ? A . n +A 1 1594 THR 1594 1594 ? ? ? A . n +A 1 1595 SER 1595 1595 ? ? ? A . n +A 1 1596 PRO 1596 1596 ? ? ? A . n +A 1 1597 SER 1597 1597 ? ? ? A . n +A 1 1598 TYR 1598 1598 ? ? ? A . n +A 1 1599 SER 1599 1599 ? ? ? A . n +A 1 1600 PRO 1600 1600 ? ? ? A . n +A 1 1601 THR 1601 1601 ? ? ? A . n +A 1 1602 SER 1602 1602 ? ? ? A . n +A 1 1603 PRO 1603 1603 ? ? ? A . n +A 1 1604 SER 1604 1604 ? ? ? A . n +A 1 1605 TYR 1605 1605 ? ? ? A . n +A 1 1606 SER 1606 1606 ? ? ? A . n +A 1 1607 PRO 1607 1607 ? ? ? A . n +A 1 1608 THR 1608 1608 ? ? ? A . n +A 1 1609 SER 1609 1609 ? ? ? A . n +A 1 1610 PRO 1610 1610 ? ? ? A . n +A 1 1611 SER 1611 1611 ? ? ? A . n +A 1 1612 TYR 1612 1612 ? ? ? A . n +A 1 1613 SER 1613 1613 ? ? ? A . n +A 1 1614 PRO 1614 1614 ? ? ? A . n +A 1 1615 THR 1615 1615 ? ? ? A . n +A 1 1616 SER 1616 1616 ? ? ? A . n +A 1 1617 PRO 1617 1617 ? ? ? A . n +A 1 1618 SER 1618 1618 ? ? ? A . n +A 1 1619 TYR 1619 1619 ? ? ? A . n +A 1 1620 SER 1620 1620 ? ? ? A . n +A 1 1621 PRO 1621 1621 ? ? ? A . n +A 1 1622 THR 1622 1622 ? ? ? A . n +A 1 1623 SER 1623 1623 ? ? ? A . n +A 1 1624 PRO 1624 1624 ? ? ? A . n +A 1 1625 SER 1625 1625 ? ? ? A . n +A 1 1626 TYR 1626 1626 ? ? ? A . n +A 1 1627 SER 1627 1627 ? ? ? A . n +A 1 1628 PRO 1628 1628 ? ? ? A . n +A 1 1629 THR 1629 1629 ? ? ? A . n +A 1 1630 SER 1630 1630 ? ? ? A . n +A 1 1631 PRO 1631 1631 ? ? ? A . n +A 1 1632 SER 1632 1632 ? ? ? A . n +A 1 1633 TYR 1633 1633 ? ? ? A . n +A 1 1634 SER 1634 1634 ? ? ? A . n +A 1 1635 PRO 1635 1635 ? ? ? A . n +A 1 1636 THR 1636 1636 ? ? ? A . n +A 1 1637 SER 1637 1637 ? ? ? A . n +A 1 1638 PRO 1638 1638 ? ? ? A . n +A 1 1639 SER 1639 1639 ? ? ? A . n +A 1 1640 TYR 1640 1640 ? ? ? A . n +A 1 1641 SER 1641 1641 ? ? ? A . n +A 1 1642 PRO 1642 1642 ? ? ? A . n +A 1 1643 THR 1643 1643 ? ? ? A . n +A 1 1644 SER 1644 1644 ? ? ? A . n +A 1 1645 PRO 1645 1645 ? ? ? A . n +A 1 1646 SER 1646 1646 ? ? ? A . n +A 1 1647 TYR 1647 1647 ? ? ? A . n +A 1 1648 SER 1648 1648 ? ? ? A . n +A 1 1649 PRO 1649 1649 ? ? ? A . n +A 1 1650 THR 1650 1650 ? ? ? A . n +A 1 1651 SER 1651 1651 ? ? ? A . n +A 1 1652 PRO 1652 1652 ? ? ? A . n +A 1 1653 SER 1653 1653 ? ? ? A . n +A 1 1654 TYR 1654 1654 ? ? ? A . n +A 1 1655 SER 1655 1655 ? ? ? A . n +A 1 1656 PRO 1656 1656 ? ? ? A . n +A 1 1657 THR 1657 1657 ? ? ? A . n +A 1 1658 SER 1658 1658 ? ? ? A . n +A 1 1659 PRO 1659 1659 ? ? ? A . n +A 1 1660 ALA 1660 1660 ? ? ? A . n +A 1 1661 TYR 1661 1661 ? ? ? A . n +A 1 1662 SER 1662 1662 ? ? ? A . n +A 1 1663 PRO 1663 1663 ? ? ? A . n +A 1 1664 THR 1664 1664 ? ? ? A . n +A 1 1665 SER 1665 1665 ? ? ? A . n +A 1 1666 PRO 1666 1666 ? ? ? A . n +A 1 1667 SER 1667 1667 ? ? ? A . n +A 1 1668 TYR 1668 1668 ? ? ? A . n +A 1 1669 SER 1669 1669 ? ? ? A . n +A 1 1670 PRO 1670 1670 ? ? ? A . n +A 1 1671 THR 1671 1671 ? ? ? A . n +A 1 1672 SER 1672 1672 ? ? ? A . n +A 1 1673 PRO 1673 1673 ? ? ? A . n +A 1 1674 SER 1674 1674 ? ? ? A . n +A 1 1675 TYR 1675 1675 ? ? ? A . n +A 1 1676 SER 1676 1676 ? ? ? A . n +A 1 1677 PRO 1677 1677 ? ? ? A . n +A 1 1678 THR 1678 1678 ? ? ? A . n +A 1 1679 SER 1679 1679 ? ? ? A . n +A 1 1680 PRO 1680 1680 ? ? ? A . n +A 1 1681 SER 1681 1681 ? ? ? A . n +A 1 1682 TYR 1682 1682 ? ? ? A . n +A 1 1683 SER 1683 1683 ? ? ? A . n +A 1 1684 PRO 1684 1684 ? ? ? A . n +A 1 1685 THR 1685 1685 ? ? ? A . n +A 1 1686 SER 1686 1686 ? ? ? A . n +A 1 1687 PRO 1687 1687 ? ? ? A . n +A 1 1688 SER 1688 1688 ? ? ? A . n +A 1 1689 TYR 1689 1689 ? ? ? A . n +A 1 1690 SER 1690 1690 ? ? ? A . n +A 1 1691 PRO 1691 1691 ? ? ? A . n +A 1 1692 THR 1692 1692 ? ? ? A . n +A 1 1693 SER 1693 1693 ? ? ? A . n +A 1 1694 PRO 1694 1694 ? ? ? A . n +A 1 1695 ASN 1695 1695 ? ? ? A . n +A 1 1696 TYR 1696 1696 ? ? ? A . n +A 1 1697 SER 1697 1697 ? ? ? A . n +A 1 1698 PRO 1698 1698 ? ? ? A . n +A 1 1699 THR 1699 1699 ? ? ? A . n +A 1 1700 SER 1700 1700 ? ? ? A . n +A 1 1701 PRO 1701 1701 ? ? ? A . n +A 1 1702 SER 1702 1702 ? ? ? A . n +A 1 1703 TYR 1703 1703 ? ? ? A . n +A 1 1704 SER 1704 1704 ? ? ? A . n +A 1 1705 PRO 1705 1705 ? ? ? A . n +A 1 1706 THR 1706 1706 ? ? ? A . n +A 1 1707 SER 1707 1707 ? ? ? A . n +A 1 1708 PRO 1708 1708 ? ? ? A . n +A 1 1709 GLY 1709 1709 ? ? ? A . n +A 1 1710 TYR 1710 1710 ? ? ? A . n +A 1 1711 SER 1711 1711 ? ? ? A . n +A 1 1712 PRO 1712 1712 ? ? ? A . n +A 1 1713 GLY 1713 1713 ? ? ? A . n +A 1 1714 SER 1714 1714 ? ? ? A . n +A 1 1715 PRO 1715 1715 ? ? ? A . n +A 1 1716 ALA 1716 1716 ? ? ? A . n +A 1 1717 TYR 1717 1717 ? ? ? A . n +A 1 1718 SER 1718 1718 ? ? ? A . n +A 1 1719 PRO 1719 1719 ? ? ? A . n +A 1 1720 LYS 1720 1720 ? ? ? A . n +A 1 1721 GLN 1721 1721 ? ? ? A . n +A 1 1722 ASP 1722 1722 ? ? ? A . n +A 1 1723 GLU 1723 1723 ? ? ? A . n +A 1 1724 GLN 1724 1724 ? ? ? A . n +A 1 1725 LYS 1725 1725 ? ? ? A . n +A 1 1726 HIS 1726 1726 ? ? ? A . n +A 1 1727 ASN 1727 1727 ? ? ? A . n +A 1 1728 GLU 1728 1728 ? ? ? A . n +A 1 1729 ASN 1729 1729 ? ? ? A . n +A 1 1730 GLU 1730 1730 ? ? ? A . n +A 1 1731 ASN 1731 1731 ? ? ? A . n +A 1 1732 SER 1732 1732 ? ? ? A . n +A 1 1733 ARG 1733 1733 ? ? ? A . n +B 2 1 MET 1 1 ? ? ? B . n +B 2 2 SER 2 2 ? ? ? B . n +B 2 3 ASP 3 3 ? ? ? B . n +B 2 4 LEU 4 4 ? ? ? B . n +B 2 5 ALA 5 5 ? ? ? B . n +B 2 6 ASN 6 6 ? ? ? B . n +B 2 7 SER 7 7 ? ? ? B . n +B 2 8 GLU 8 8 ? ? ? B . n +B 2 9 LYS 9 9 ? ? ? B . n +B 2 10 TYR 10 10 ? ? ? B . n +B 2 11 TYR 11 11 ? ? ? B . n +B 2 12 ASP 12 12 ? ? ? B . n +B 2 13 GLU 13 13 ? ? ? B . n +B 2 14 ASP 14 14 ? ? ? B . n +B 2 15 PRO 15 15 ? ? ? B . n +B 2 16 TYR 16 16 ? ? ? B . n +B 2 17 GLY 17 17 ? ? ? B . n +B 2 18 PHE 18 18 18 PHE PHE B . n +B 2 19 GLU 19 19 19 GLU GLU B . n +B 2 20 ASP 20 20 20 ASP ASP B . n +B 2 21 GLU 21 21 21 GLU GLU B . n +B 2 22 SER 22 22 22 SER SER B . n +B 2 23 ALA 23 23 23 ALA ALA B . n +B 2 24 PRO 24 24 24 PRO PRO B . n +B 2 25 ILE 25 25 25 ILE ILE B . n +B 2 26 THR 26 26 26 THR THR B . n +B 2 27 ALA 27 27 27 ALA ALA B . n +B 2 28 GLU 28 28 28 GLU GLU B . n +B 2 29 ASP 29 29 29 ASP ASP B . n +B 2 30 SER 30 30 30 SER SER B . n +B 2 31 TRP 31 31 31 TRP TRP B . n +B 2 32 ALA 32 32 32 ALA ALA B . n +B 2 33 VAL 33 33 33 VAL VAL B . n +B 2 34 ILE 34 34 34 ILE ILE B . n +B 2 35 SER 35 35 35 SER SER B . n +B 2 36 ALA 36 36 36 ALA ALA B . n +B 2 37 PHE 37 37 37 PHE PHE B . n +B 2 38 PHE 38 38 38 PHE PHE B . n +B 2 39 ARG 39 39 39 ARG ARG B . n +B 2 40 GLU 40 40 40 GLU GLU B . n +B 2 41 LYS 41 41 41 LYS LYS B . n +B 2 42 GLY 42 42 42 GLY GLY B . n +B 2 43 LEU 43 43 43 LEU LEU B . n +B 2 44 VAL 44 44 44 VAL VAL B . n +B 2 45 SER 45 45 45 SER SER B . n +B 2 46 GLN 46 46 46 GLN GLN B . n +B 2 47 GLN 47 47 47 GLN GLN B . n +B 2 48 LEU 48 48 48 LEU LEU B . n +B 2 49 ASP 49 49 49 ASP ASP B . n +B 2 50 SER 50 50 50 SER SER B . n +B 2 51 PHE 51 51 51 PHE PHE B . n +B 2 52 ASN 52 52 52 ASN ASN B . n +B 2 53 GLN 53 53 53 GLN GLN B . n +B 2 54 PHE 54 54 54 PHE PHE B . n +B 2 55 VAL 55 55 55 VAL VAL B . n +B 2 56 ASP 56 56 56 ASP ASP B . n +B 2 57 TYR 57 57 57 TYR TYR B . n +B 2 58 THR 58 58 58 THR THR B . n +B 2 59 LEU 59 59 59 LEU LEU B . n +B 2 60 GLN 60 60 60 GLN GLN B . n +B 2 61 ASP 61 61 61 ASP ASP B . n +B 2 62 ILE 62 62 62 ILE ILE B . n +B 2 63 ILE 63 63 63 ILE ILE B . n +B 2 64 CYS 64 64 64 CYS CYS B . n +B 2 65 GLU 65 65 65 GLU GLU B . n +B 2 66 ASP 66 66 66 ASP ASP B . n +B 2 67 SER 67 67 67 SER SER B . n +B 2 68 THR 68 68 68 THR THR B . n +B 2 69 LEU 69 69 69 LEU LEU B . n +B 2 70 ILE 70 70 70 ILE ILE B . n +B 2 71 LEU 71 71 ? ? ? B . n +B 2 72 GLU 72 72 ? ? ? B . n +B 2 73 GLN 73 73 ? ? ? B . n +B 2 74 LEU 74 74 ? ? ? B . n +B 2 75 ALA 75 75 ? ? ? B . n +B 2 76 GLN 76 76 ? ? ? B . n +B 2 77 HIS 77 77 ? ? ? B . n +B 2 78 THR 78 78 ? ? ? B . n +B 2 79 THR 79 79 ? ? ? B . n +B 2 80 GLU 80 80 ? ? ? B . n +B 2 81 SER 81 81 ? ? ? B . n +B 2 82 ASP 82 82 ? ? ? B . n +B 2 83 ASN 83 83 ? ? ? B . n +B 2 84 ILE 84 84 ? ? ? B . n +B 2 85 SER 85 85 ? ? ? B . n +B 2 86 ARG 86 86 ? ? ? B . n +B 2 87 LYS 87 87 ? ? ? B . n +B 2 88 TYR 88 88 ? ? ? B . n +B 2 89 GLU 89 89 ? ? ? B . n +B 2 90 ILE 90 90 90 ILE ILE B . n +B 2 91 SER 91 91 91 SER SER B . n +B 2 92 PHE 92 92 92 PHE PHE B . n +B 2 93 GLY 93 93 93 GLY GLY B . n +B 2 94 LYS 94 94 94 LYS LYS B . n +B 2 95 ILE 95 95 95 ILE ILE B . n +B 2 96 TYR 96 96 96 TYR TYR B . n +B 2 97 VAL 97 97 97 VAL VAL B . n +B 2 98 THR 98 98 98 THR THR B . n +B 2 99 LYS 99 99 99 LYS LYS B . n +B 2 100 PRO 100 100 100 PRO PRO B . n +B 2 101 MET 101 101 101 MET MET B . n +B 2 102 VAL 102 102 102 VAL VAL B . n +B 2 103 ASN 103 103 103 ASN ASN B . n +B 2 104 GLU 104 104 104 GLU GLU B . n +B 2 105 SER 105 105 105 SER SER B . n +B 2 106 ASP 106 106 106 ASP ASP B . n +B 2 107 GLY 107 107 107 GLY GLY B . n +B 2 108 VAL 108 108 108 VAL VAL B . n +B 2 109 THR 109 109 109 THR THR B . n +B 2 110 HIS 110 110 110 HIS HIS B . n +B 2 111 ALA 111 111 111 ALA ALA B . n +B 2 112 LEU 112 112 112 LEU LEU B . n +B 2 113 TYR 113 113 113 TYR TYR B . n +B 2 114 PRO 114 114 114 PRO PRO B . n +B 2 115 GLN 115 115 115 GLN GLN B . n +B 2 116 GLU 116 116 116 GLU GLU B . n +B 2 117 ALA 117 117 117 ALA ALA B . n +B 2 118 ARG 118 118 118 ARG ARG B . n +B 2 119 LEU 119 119 119 LEU LEU B . n +B 2 120 ARG 120 120 120 ARG ARG B . n +B 2 121 ASN 121 121 121 ASN ASN B . n +B 2 122 LEU 122 122 122 LEU LEU B . n +B 2 123 THR 123 123 123 THR THR B . n +B 2 124 TYR 124 124 124 TYR TYR B . n +B 2 125 SER 125 125 125 SER SER B . n +B 2 126 SER 126 126 126 SER SER B . n +B 2 127 GLY 127 127 127 GLY GLY B . n +B 2 128 LEU 128 128 128 LEU LEU B . n +B 2 129 PHE 129 129 129 PHE PHE B . n +B 2 130 VAL 130 130 130 VAL VAL B . n +B 2 131 ASP 131 131 131 ASP ASP B . n +B 2 132 VAL 132 132 132 VAL VAL B . n +B 2 133 LYS 133 133 133 LYS LYS B . n +B 2 134 LYS 134 134 ? ? ? B . n +B 2 135 ARG 135 135 ? ? ? B . n +B 2 136 THR 136 136 ? ? ? B . n +B 2 137 TYR 137 137 ? ? ? B . n +B 2 138 GLU 138 138 ? ? ? B . n +B 2 139 ALA 139 139 ? ? ? B . n +B 2 140 ILE 140 140 ? ? ? B . n +B 2 141 ASP 141 141 ? ? ? B . n +B 2 142 VAL 142 142 ? ? ? B . n +B 2 143 PRO 143 143 ? ? ? B . n +B 2 144 GLY 144 144 ? ? ? B . n +B 2 145 ARG 145 145 ? ? ? B . n +B 2 146 GLU 146 146 ? ? ? B . n +B 2 147 LEU 147 147 ? ? ? B . n +B 2 148 LYS 148 148 ? ? ? B . n +B 2 149 TYR 149 149 ? ? ? B . n +B 2 150 GLU 150 150 ? ? ? B . n +B 2 151 LEU 151 151 ? ? ? B . n +B 2 152 ILE 152 152 ? ? ? B . n +B 2 153 ALA 153 153 ? ? ? B . n +B 2 154 GLU 154 154 ? ? ? B . n +B 2 155 GLU 155 155 ? ? ? B . n +B 2 156 SER 156 156 ? ? ? B . n +B 2 157 GLU 157 157 ? ? ? B . n +B 2 158 ASP 158 158 ? ? ? B . n +B 2 159 ASP 159 159 ? ? ? B . n +B 2 160 SER 160 160 ? ? ? B . n +B 2 161 GLU 161 161 ? ? ? B . n +B 2 162 SER 162 162 ? ? ? B . n +B 2 163 GLY 163 163 ? ? ? B . n +B 2 164 LYS 164 164 164 LYS LYS B . n +B 2 165 VAL 165 165 165 VAL VAL B . n +B 2 166 PHE 166 166 166 PHE PHE B . n +B 2 167 ILE 167 167 167 ILE ILE B . n +B 2 168 GLY 168 168 168 GLY GLY B . n +B 2 169 ARG 169 169 169 ARG ARG B . n +B 2 170 LEU 170 170 170 LEU LEU B . n +B 2 171 PRO 171 171 171 PRO PRO B . n +B 2 172 ILE 172 172 172 ILE ILE B . n +B 2 173 MET 173 173 173 MET MET B . n +B 2 174 LEU 174 174 174 LEU LEU B . n +B 2 175 ARG 175 175 175 ARG ARG B . n +B 2 176 SER 176 176 176 SER SER B . n +B 2 177 LYS 177 177 177 LYS LYS B . n +B 2 178 ASN 178 178 178 ASN ASN B . n +B 2 179 CYS 179 179 179 CYS CYS B . n +B 2 180 TYR 180 180 180 TYR TYR B . n +B 2 181 LEU 181 181 181 LEU LEU B . n +B 2 182 SER 182 182 182 SER SER B . n +B 2 183 GLU 183 183 183 GLU GLU B . n +B 2 184 ALA 184 184 184 ALA ALA B . n +B 2 185 THR 185 185 185 THR THR B . n +B 2 186 GLU 186 186 186 GLU GLU B . n +B 2 187 SER 187 187 187 SER SER B . n +B 2 188 ASP 188 188 188 ASP ASP B . n +B 2 189 LEU 189 189 189 LEU LEU B . n +B 2 190 TYR 190 190 190 TYR TYR B . n +B 2 191 LYS 191 191 191 LYS LYS B . n +B 2 192 LEU 192 192 192 LEU LEU B . n +B 2 193 LYS 193 193 193 LYS LYS B . n +B 2 194 GLU 194 194 194 GLU GLU B . n +B 2 195 CYS 195 195 195 CYS CYS B . n +B 2 196 PRO 196 196 196 PRO PRO B . n +B 2 197 PHE 197 197 197 PHE PHE B . n +B 2 198 ASP 198 198 198 ASP ASP B . n +B 2 199 MET 199 199 199 MET MET B . n +B 2 200 GLY 200 200 200 GLY GLY B . n +B 2 201 GLY 201 201 201 GLY GLY B . n +B 2 202 TYR 202 202 202 TYR TYR B . n +B 2 203 PHE 203 203 203 PHE PHE B . n +B 2 204 ILE 204 204 204 ILE ILE B . n +B 2 205 ILE 205 205 205 ILE ILE B . n +B 2 206 ASN 206 206 206 ASN ASN B . n +B 2 207 GLY 207 207 207 GLY GLY B . n +B 2 208 SER 208 208 208 SER SER B . n +B 2 209 GLU 209 209 209 GLU GLU B . n +B 2 210 LYS 210 210 210 LYS LYS B . n +B 2 211 VAL 211 211 211 VAL VAL B . n +B 2 212 LEU 212 212 212 LEU LEU B . n +B 2 213 ILE 213 213 213 ILE ILE B . n +B 2 214 ALA 214 214 214 ALA ALA B . n +B 2 215 GLN 215 215 215 GLN GLN B . n +B 2 216 GLU 216 216 216 GLU GLU B . n +B 2 217 ARG 217 217 217 ARG ARG B . n +B 2 218 SER 218 218 218 SER SER B . n +B 2 219 ALA 219 219 219 ALA ALA B . n +B 2 220 GLY 220 220 220 GLY GLY B . n +B 2 221 ASN 221 221 221 ASN ASN B . n +B 2 222 ILE 222 222 222 ILE ILE B . n +B 2 223 VAL 223 223 223 VAL VAL B . n +B 2 224 GLN 224 224 224 GLN GLN B . n +B 2 225 VAL 225 225 225 VAL VAL B . n +B 2 226 PHE 226 226 226 PHE PHE B . n +B 2 227 LYS 227 227 227 LYS LYS B . n +B 2 228 LYS 228 228 228 LYS LYS B . n +B 2 229 ALA 229 229 229 ALA ALA B . n +B 2 230 ALA 230 230 230 ALA ALA B . n +B 2 231 PRO 231 231 231 PRO PRO B . n +B 2 232 SER 232 232 232 SER SER B . n +B 2 233 PRO 233 233 233 PRO PRO B . n +B 2 234 ILE 234 234 234 ILE ILE B . n +B 2 235 SER 235 235 235 SER SER B . n +B 2 236 HIS 236 236 236 HIS HIS B . n +B 2 237 VAL 237 237 237 VAL VAL B . n +B 2 238 ALA 238 238 238 ALA ALA B . n +B 2 239 GLU 239 239 239 GLU GLU B . n +B 2 240 ILE 240 240 240 ILE ILE B . n +B 2 241 ARG 241 241 241 ARG ARG B . n +B 2 242 SER 242 242 242 SER SER B . n +B 2 243 ALA 243 243 243 ALA ALA B . n +B 2 244 LEU 244 244 244 LEU LEU B . n +B 2 245 GLU 245 245 245 GLU GLU B . n +B 2 246 LYS 246 246 246 LYS LYS B . n +B 2 247 GLY 247 247 247 GLY GLY B . n +B 2 248 SER 248 248 248 SER SER B . n +B 2 249 ARG 249 249 249 ARG ARG B . n +B 2 250 PHE 250 250 250 PHE PHE B . n +B 2 251 ILE 251 251 251 ILE ILE B . n +B 2 252 SER 252 252 252 SER SER B . n +B 2 253 THR 253 253 253 THR THR B . n +B 2 254 LEU 254 254 254 LEU LEU B . n +B 2 255 GLN 255 255 255 GLN GLN B . n +B 2 256 VAL 256 256 256 VAL VAL B . n +B 2 257 LYS 257 257 257 LYS LYS B . n +B 2 258 LEU 258 258 258 LEU LEU B . n +B 2 259 TYR 259 259 259 TYR TYR B . n +B 2 260 GLY 260 260 260 GLY GLY B . n +B 2 261 ARG 261 261 261 ARG ARG B . n +B 2 262 GLU 262 262 262 GLU GLU B . n +B 2 263 GLY 263 263 263 GLY GLY B . n +B 2 264 SER 264 264 264 SER SER B . n +B 2 265 SER 265 265 265 SER SER B . n +B 2 266 ALA 266 266 266 ALA ALA B . n +B 2 267 ARG 267 267 267 ARG ARG B . n +B 2 268 THR 268 268 268 THR THR B . n +B 2 269 ILE 269 269 269 ILE ILE B . n +B 2 270 LYS 270 270 270 LYS LYS B . n +B 2 271 ALA 271 271 271 ALA ALA B . n +B 2 272 THR 272 272 272 THR THR B . n +B 2 273 LEU 273 273 273 LEU LEU B . n +B 2 274 PRO 274 274 274 PRO PRO B . n +B 2 275 TYR 275 275 275 TYR TYR B . n +B 2 276 ILE 276 276 276 ILE ILE B . n +B 2 277 LYS 277 277 277 LYS LYS B . n +B 2 278 GLN 278 278 278 GLN GLN B . n +B 2 279 ASP 279 279 279 ASP ASP B . n +B 2 280 ILE 280 280 280 ILE ILE B . n +B 2 281 PRO 281 281 281 PRO PRO B . n +B 2 282 ILE 282 282 282 ILE ILE B . n +B 2 283 VAL 283 283 283 VAL VAL B . n +B 2 284 ILE 284 284 284 ILE ILE B . n +B 2 285 ILE 285 285 285 ILE ILE B . n +B 2 286 PHE 286 286 286 PHE PHE B . n +B 2 287 ARG 287 287 287 ARG ARG B . n +B 2 288 ALA 288 288 288 ALA ALA B . n +B 2 289 LEU 289 289 289 LEU LEU B . n +B 2 290 GLY 290 290 290 GLY GLY B . n +B 2 291 ILE 291 291 291 ILE ILE B . n +B 2 292 ILE 292 292 292 ILE ILE B . n +B 2 293 PRO 293 293 293 PRO PRO B . n +B 2 294 ASP 294 294 294 ASP ASP B . n +B 2 295 GLY 295 295 295 GLY GLY B . n +B 2 296 GLU 296 296 296 GLU GLU B . n +B 2 297 ILE 297 297 297 ILE ILE B . n +B 2 298 LEU 298 298 298 LEU LEU B . n +B 2 299 GLU 299 299 299 GLU GLU B . n +B 2 300 HIS 300 300 300 HIS HIS B . n +B 2 301 ILE 301 301 301 ILE ILE B . n +B 2 302 CYS 302 302 302 CYS CYS B . n +B 2 303 TYR 303 303 303 TYR TYR B . n +B 2 304 ASP 304 304 304 ASP ASP B . n +B 2 305 VAL 305 305 305 VAL VAL B . n +B 2 306 ASN 306 306 306 ASN ASN B . n +B 2 307 ASP 307 307 307 ASP ASP B . n +B 2 308 TRP 308 308 308 TRP TRP B . n +B 2 309 GLN 309 309 309 GLN GLN B . n +B 2 310 MET 310 310 310 MET MET B . n +B 2 311 LEU 311 311 311 LEU LEU B . n +B 2 312 GLU 312 312 312 GLU GLU B . n +B 2 313 MET 313 313 313 MET MET B . n +B 2 314 LEU 314 314 314 LEU LEU B . n +B 2 315 LYS 315 315 315 LYS LYS B . n +B 2 316 PRO 316 316 316 PRO PRO B . n +B 2 317 CYS 317 317 317 CYS CYS B . n +B 2 318 VAL 318 318 318 VAL VAL B . n +B 2 319 GLU 319 319 319 GLU GLU B . n +B 2 320 ASP 320 320 320 ASP ASP B . n +B 2 321 GLY 321 321 321 GLY GLY B . n +B 2 322 PHE 322 322 322 PHE PHE B . n +B 2 323 VAL 323 323 323 VAL VAL B . n +B 2 324 ILE 324 324 324 ILE ILE B . n +B 2 325 GLN 325 325 325 GLN GLN B . n +B 2 326 ASP 326 326 326 ASP ASP B . n +B 2 327 ARG 327 327 327 ARG ARG B . n +B 2 328 GLU 328 328 328 GLU GLU B . n +B 2 329 THR 329 329 329 THR THR B . n +B 2 330 ALA 330 330 330 ALA ALA B . n +B 2 331 LEU 331 331 331 LEU LEU B . n +B 2 332 ASP 332 332 332 ASP ASP B . n +B 2 333 PHE 333 333 333 PHE PHE B . n +B 2 334 ILE 334 334 334 ILE ILE B . n +B 2 335 GLY 335 335 335 GLY GLY B . n +B 2 336 ARG 336 336 336 ARG ARG B . n +B 2 337 ARG 337 337 337 ARG ARG B . n +B 2 338 GLY 338 338 338 GLY GLY B . n +B 2 339 THR 339 339 339 THR THR B . n +B 2 340 ALA 340 340 340 ALA ALA B . n +B 2 341 LEU 341 341 341 LEU LEU B . n +B 2 342 GLY 342 342 342 GLY GLY B . n +B 2 343 ILE 343 343 343 ILE ILE B . n +B 2 344 LYS 344 344 344 LYS LYS B . n +B 2 345 LYS 345 345 345 LYS LYS B . n +B 2 346 GLU 346 346 346 GLU GLU B . n +B 2 347 LYS 347 347 347 LYS LYS B . n +B 2 348 ARG 348 348 348 ARG ARG B . n +B 2 349 ILE 349 349 349 ILE ILE B . n +B 2 350 GLN 350 350 350 GLN GLN B . n +B 2 351 TYR 351 351 351 TYR TYR B . n +B 2 352 ALA 352 352 352 ALA ALA B . n +B 2 353 LYS 353 353 353 LYS LYS B . n +B 2 354 ASP 354 354 354 ASP ASP B . n +B 2 355 ILE 355 355 355 ILE ILE B . n +B 2 356 LEU 356 356 356 LEU LEU B . n +B 2 357 GLN 357 357 357 GLN GLN B . n +B 2 358 LYS 358 358 358 LYS LYS B . n +B 2 359 GLU 359 359 359 GLU GLU B . n +B 2 360 PHE 360 360 360 PHE PHE B . n +B 2 361 LEU 361 361 361 LEU LEU B . n +B 2 362 PRO 362 362 362 PRO PRO B . n +B 2 363 HIS 363 363 363 HIS HIS B . n +B 2 364 ILE 364 364 364 ILE ILE B . n +B 2 365 THR 365 365 365 THR THR B . n +B 2 366 GLN 366 366 366 GLN GLN B . n +B 2 367 LEU 367 367 367 LEU LEU B . n +B 2 368 GLU 368 368 368 GLU GLU B . n +B 2 369 GLY 369 369 369 GLY GLY B . n +B 2 370 PHE 370 370 370 PHE PHE B . n +B 2 371 GLU 371 371 371 GLU GLU B . n +B 2 372 SER 372 372 372 SER SER B . n +B 2 373 ARG 373 373 373 ARG ARG B . n +B 2 374 LYS 374 374 374 LYS LYS B . n +B 2 375 ALA 375 375 375 ALA ALA B . n +B 2 376 PHE 376 376 376 PHE PHE B . n +B 2 377 PHE 377 377 377 PHE PHE B . n +B 2 378 LEU 378 378 378 LEU LEU B . n +B 2 379 GLY 379 379 379 GLY GLY B . n +B 2 380 TYR 380 380 380 TYR TYR B . n +B 2 381 MET 381 381 381 MET MET B . n +B 2 382 ILE 382 382 382 ILE ILE B . n +B 2 383 ASN 383 383 383 ASN ASN B . n +B 2 384 ARG 384 384 384 ARG ARG B . n +B 2 385 LEU 385 385 385 LEU LEU B . n +B 2 386 LEU 386 386 386 LEU LEU B . n +B 2 387 LEU 387 387 387 LEU LEU B . n +B 2 388 CYS 388 388 388 CYS CYS B . n +B 2 389 ALA 389 389 389 ALA ALA B . n +B 2 390 LEU 390 390 390 LEU LEU B . n +B 2 391 ASP 391 391 391 ASP ASP B . n +B 2 392 ARG 392 392 392 ARG ARG B . n +B 2 393 LYS 393 393 393 LYS LYS B . n +B 2 394 ASP 394 394 394 ASP ASP B . n +B 2 395 GLN 395 395 395 GLN GLN B . n +B 2 396 ASP 396 396 396 ASP ASP B . n +B 2 397 ASP 397 397 397 ASP ASP B . n +B 2 398 ARG 398 398 398 ARG ARG B . n +B 2 399 ASP 399 399 399 ASP ASP B . n +B 2 400 HIS 400 400 400 HIS HIS B . n +B 2 401 PHE 401 401 401 PHE PHE B . n +B 2 402 GLY 402 402 402 GLY GLY B . n +B 2 403 LYS 403 403 403 LYS LYS B . n +B 2 404 LYS 404 404 404 LYS LYS B . n +B 2 405 ARG 405 405 405 ARG ARG B . n +B 2 406 LEU 406 406 406 LEU LEU B . n +B 2 407 ASP 407 407 407 ASP ASP B . n +B 2 408 LEU 408 408 408 LEU LEU B . n +B 2 409 ALA 409 409 409 ALA ALA B . n +B 2 410 GLY 410 410 410 GLY GLY B . n +B 2 411 PRO 411 411 411 PRO PRO B . n +B 2 412 LEU 412 412 412 LEU LEU B . n +B 2 413 LEU 413 413 413 LEU LEU B . n +B 2 414 ALA 414 414 414 ALA ALA B . n +B 2 415 GLN 415 415 415 GLN GLN B . n +B 2 416 LEU 416 416 416 LEU LEU B . n +B 2 417 PHE 417 417 417 PHE PHE B . n +B 2 418 LYS 418 418 418 LYS LYS B . n +B 2 419 THR 419 419 419 THR THR B . n +B 2 420 LEU 420 420 420 LEU LEU B . n +B 2 421 PHE 421 421 421 PHE PHE B . n +B 2 422 LYS 422 422 422 LYS LYS B . n +B 2 423 LYS 423 423 423 LYS LYS B . n +B 2 424 LEU 424 424 424 LEU LEU B . n +B 2 425 THR 425 425 425 THR THR B . n +B 2 426 LYS 426 426 426 LYS LYS B . n +B 2 427 ASP 427 427 427 ASP ASP B . n +B 2 428 ILE 428 428 428 ILE ILE B . n +B 2 429 PHE 429 429 429 PHE PHE B . n +B 2 430 ARG 430 430 430 ARG ARG B . n +B 2 431 TYR 431 431 431 TYR TYR B . n +B 2 432 MET 432 432 432 MET MET B . n +B 2 433 GLN 433 433 433 GLN GLN B . n +B 2 434 ARG 434 434 434 ARG ARG B . n +B 2 435 THR 435 435 435 THR THR B . n +B 2 436 VAL 436 436 436 VAL VAL B . n +B 2 437 GLU 437 437 437 GLU GLU B . n +B 2 438 GLU 438 438 ? ? ? B . n +B 2 439 ALA 439 439 ? ? ? B . n +B 2 440 HIS 440 440 ? ? ? B . n +B 2 441 ASP 441 441 ? ? ? B . n +B 2 442 PHE 442 442 ? ? ? B . n +B 2 443 ASN 443 443 ? ? ? B . n +B 2 444 MET 444 444 ? ? ? B . n +B 2 445 LYS 445 445 ? ? ? B . n +B 2 446 LEU 446 446 446 LEU LEU B . n +B 2 447 ALA 447 447 447 ALA ALA B . n +B 2 448 ILE 448 448 448 ILE ILE B . n +B 2 449 ASN 449 449 449 ASN ASN B . n +B 2 450 ALA 450 450 450 ALA ALA B . n +B 2 451 LYS 451 451 451 LYS LYS B . n +B 2 452 THR 452 452 452 THR THR B . n +B 2 453 ILE 453 453 453 ILE ILE B . n +B 2 454 THR 454 454 454 THR THR B . n +B 2 455 SER 455 455 455 SER SER B . n +B 2 456 GLY 456 456 456 GLY GLY B . n +B 2 457 LEU 457 457 457 LEU LEU B . n +B 2 458 LYS 458 458 458 LYS LYS B . n +B 2 459 TYR 459 459 459 TYR TYR B . n +B 2 460 ALA 460 460 460 ALA ALA B . n +B 2 461 LEU 461 461 461 LEU LEU B . n +B 2 462 ALA 462 462 462 ALA ALA B . n +B 2 463 THR 463 463 463 THR THR B . n +B 2 464 GLY 464 464 464 GLY GLY B . n +B 2 465 ASN 465 465 465 ASN ASN B . n +B 2 466 TRP 466 466 466 TRP TRP B . n +B 2 467 GLY 467 467 467 GLY GLY B . n +B 2 468 GLU 468 468 468 GLU GLU B . n +B 2 469 GLN 469 469 469 GLN GLN B . n +B 2 470 LYS 470 470 470 LYS LYS B . n +B 2 471 LYS 471 471 471 LYS LYS B . n +B 2 472 ALA 472 472 472 ALA ALA B . n +B 2 473 MET 473 473 473 MET MET B . n +B 2 474 SER 474 474 474 SER SER B . n +B 2 475 SER 475 475 475 SER SER B . n +B 2 476 ARG 476 476 476 ARG ARG B . n +B 2 477 ALA 477 477 477 ALA ALA B . n +B 2 478 GLY 478 478 478 GLY GLY B . n +B 2 479 VAL 479 479 479 VAL VAL B . n +B 2 480 SER 480 480 480 SER SER B . n +B 2 481 GLN 481 481 481 GLN GLN B . n +B 2 482 VAL 482 482 482 VAL VAL B . n +B 2 483 LEU 483 483 483 LEU LEU B . n +B 2 484 ASN 484 484 484 ASN ASN B . n +B 2 485 ARG 485 485 485 ARG ARG B . n +B 2 486 TYR 486 486 486 TYR TYR B . n +B 2 487 THR 487 487 487 THR THR B . n +B 2 488 TYR 488 488 488 TYR TYR B . n +B 2 489 SER 489 489 489 SER SER B . n +B 2 490 SER 490 490 490 SER SER B . n +B 2 491 THR 491 491 491 THR THR B . n +B 2 492 LEU 492 492 492 LEU LEU B . n +B 2 493 SER 493 493 493 SER SER B . n +B 2 494 HIS 494 494 494 HIS HIS B . n +B 2 495 LEU 495 495 495 LEU LEU B . n +B 2 496 ARG 496 496 496 ARG ARG B . n +B 2 497 ARG 497 497 497 ARG ARG B . n +B 2 498 THR 498 498 498 THR THR B . n +B 2 499 ASN 499 499 499 ASN ASN B . n +B 2 500 THR 500 500 500 THR THR B . n +B 2 501 PRO 501 501 501 PRO PRO B . n +B 2 502 ILE 502 502 502 ILE ILE B . n +B 2 503 GLY 503 503 ? ? ? B . n +B 2 504 ARG 504 504 ? ? ? B . n +B 2 505 ASP 505 505 ? ? ? B . n +B 2 506 GLY 506 506 ? ? ? B . n +B 2 507 LYS 507 507 ? ? ? B . n +B 2 508 LEU 508 508 ? ? ? B . n +B 2 509 ALA 509 509 ? ? ? B . n +B 2 510 LYS 510 510 510 LYS LYS B . n +B 2 511 PRO 511 511 511 PRO PRO B . n +B 2 512 ARG 512 512 512 ARG ARG B . n +B 2 513 GLN 513 513 513 GLN GLN B . n +B 2 514 LEU 514 514 514 LEU LEU B . n +B 2 515 HIS 515 515 515 HIS HIS B . n +B 2 516 ASN 516 516 516 ASN ASN B . n +B 2 517 THR 517 517 517 THR THR B . n +B 2 518 HIS 518 518 518 HIS HIS B . n +B 2 519 TRP 519 519 519 TRP TRP B . n +B 2 520 GLY 520 520 520 GLY GLY B . n +B 2 521 LEU 521 521 521 LEU LEU B . n +B 2 522 VAL 522 522 522 VAL VAL B . n +B 2 523 CYS 523 523 523 CYS CYS B . n +B 2 524 PRO 524 524 524 PRO PRO B . n +B 2 525 ALA 525 525 525 ALA ALA B . n +B 2 526 GLU 526 526 526 GLU GLU B . n +B 2 527 THR 527 527 527 THR THR B . n +B 2 528 PRO 528 528 528 PRO PRO B . n +B 2 529 GLU 529 529 529 GLU GLU B . n +B 2 530 GLY 530 530 530 GLY GLY B . n +B 2 531 GLN 531 531 531 GLN GLN B . n +B 2 532 ALA 532 532 532 ALA ALA B . n +B 2 533 CYS 533 533 533 CYS CYS B . n +B 2 534 GLY 534 534 534 GLY GLY B . n +B 2 535 LEU 535 535 535 LEU LEU B . n +B 2 536 VAL 536 536 536 VAL VAL B . n +B 2 537 LYS 537 537 537 LYS LYS B . n +B 2 538 ASN 538 538 538 ASN ASN B . n +B 2 539 LEU 539 539 539 LEU LEU B . n +B 2 540 SER 540 540 540 SER SER B . n +B 2 541 LEU 541 541 541 LEU LEU B . n +B 2 542 MET 542 542 542 MET MET B . n +B 2 543 SER 543 543 543 SER SER B . n +B 2 544 CYS 544 544 544 CYS CYS B . n +B 2 545 ILE 545 545 545 ILE ILE B . n +B 2 546 SER 546 546 546 SER SER B . n +B 2 547 VAL 547 547 547 VAL VAL B . n +B 2 548 GLY 548 548 548 GLY GLY B . n +B 2 549 THR 549 549 549 THR THR B . n +B 2 550 ASP 550 550 550 ASP ASP B . n +B 2 551 PRO 551 551 551 PRO PRO B . n +B 2 552 MET 552 552 552 MET MET B . n +B 2 553 PRO 553 553 553 PRO PRO B . n +B 2 554 ILE 554 554 554 ILE ILE B . n +B 2 555 ILE 555 555 555 ILE ILE B . n +B 2 556 THR 556 556 556 THR THR B . n +B 2 557 PHE 557 557 557 PHE PHE B . n +B 2 558 LEU 558 558 558 LEU LEU B . n +B 2 559 SER 559 559 559 SER SER B . n +B 2 560 GLU 560 560 560 GLU GLU B . n +B 2 561 TRP 561 561 561 TRP TRP B . n +B 2 562 GLY 562 562 562 GLY GLY B . n +B 2 563 MET 563 563 563 MET MET B . n +B 2 564 GLU 564 564 564 GLU GLU B . n +B 2 565 PRO 565 565 565 PRO PRO B . n +B 2 566 LEU 566 566 566 LEU LEU B . n +B 2 567 GLU 567 567 567 GLU GLU B . n +B 2 568 ASP 568 568 568 ASP ASP B . n +B 2 569 TYR 569 569 569 TYR TYR B . n +B 2 570 VAL 570 570 570 VAL VAL B . n +B 2 571 PRO 571 571 571 PRO PRO B . n +B 2 572 HIS 572 572 572 HIS HIS B . n +B 2 573 GLN 573 573 573 GLN GLN B . n +B 2 574 SER 574 574 574 SER SER B . n +B 2 575 PRO 575 575 575 PRO PRO B . n +B 2 576 ASP 576 576 576 ASP ASP B . n +B 2 577 ALA 577 577 577 ALA ALA B . n +B 2 578 THR 578 578 578 THR THR B . n +B 2 579 ARG 579 579 579 ARG ARG B . n +B 2 580 VAL 580 580 580 VAL VAL B . n +B 2 581 PHE 581 581 581 PHE PHE B . n +B 2 582 VAL 582 582 582 VAL VAL B . n +B 2 583 ASN 583 583 583 ASN ASN B . n +B 2 584 GLY 584 584 584 GLY GLY B . n +B 2 585 VAL 585 585 585 VAL VAL B . n +B 2 586 TRP 586 586 586 TRP TRP B . n +B 2 587 HIS 587 587 587 HIS HIS B . n +B 2 588 GLY 588 588 588 GLY GLY B . n +B 2 589 VAL 589 589 589 VAL VAL B . n +B 2 590 HIS 590 590 590 HIS HIS B . n +B 2 591 ARG 591 591 591 ARG ARG B . n +B 2 592 ASN 592 592 592 ASN ASN B . n +B 2 593 PRO 593 593 593 PRO PRO B . n +B 2 594 ALA 594 594 594 ALA ALA B . n +B 2 595 ARG 595 595 595 ARG ARG B . n +B 2 596 LEU 596 596 596 LEU LEU B . n +B 2 597 MET 597 597 597 MET MET B . n +B 2 598 GLU 598 598 598 GLU GLU B . n +B 2 599 THR 599 599 599 THR THR B . n +B 2 600 LEU 600 600 600 LEU LEU B . n +B 2 601 ARG 601 601 601 ARG ARG B . n +B 2 602 THR 602 602 602 THR THR B . n +B 2 603 LEU 603 603 603 LEU LEU B . n +B 2 604 ARG 604 604 604 ARG ARG B . n +B 2 605 ARG 605 605 605 ARG ARG B . n +B 2 606 LYS 606 606 606 LYS LYS B . n +B 2 607 GLY 607 607 607 GLY GLY B . n +B 2 608 ASP 608 608 608 ASP ASP B . n +B 2 609 ILE 609 609 609 ILE ILE B . n +B 2 610 ASN 610 610 610 ASN ASN B . n +B 2 611 PRO 611 611 611 PRO PRO B . n +B 2 612 GLU 612 612 612 GLU GLU B . n +B 2 613 VAL 613 613 613 VAL VAL B . n +B 2 614 SER 614 614 614 SER SER B . n +B 2 615 MET 615 615 615 MET MET B . n +B 2 616 ILE 616 616 616 ILE ILE B . n +B 2 617 ARG 617 617 617 ARG ARG B . n +B 2 618 ASP 618 618 618 ASP ASP B . n +B 2 619 ILE 619 619 619 ILE ILE B . n +B 2 620 ARG 620 620 620 ARG ARG B . n +B 2 621 GLU 621 621 621 GLU GLU B . n +B 2 622 LYS 622 622 622 LYS LYS B . n +B 2 623 GLU 623 623 623 GLU GLU B . n +B 2 624 LEU 624 624 624 LEU LEU B . n +B 2 625 LYS 625 625 625 LYS LYS B . n +B 2 626 ILE 626 626 626 ILE ILE B . n +B 2 627 PHE 627 627 627 PHE PHE B . n +B 2 628 THR 628 628 628 THR THR B . n +B 2 629 ASP 629 629 629 ASP ASP B . n +B 2 630 ALA 630 630 630 ALA ALA B . n +B 2 631 GLY 631 631 631 GLY GLY B . n +B 2 632 ARG 632 632 632 ARG ARG B . n +B 2 633 VAL 633 633 633 VAL VAL B . n +B 2 634 TYR 634 634 634 TYR TYR B . n +B 2 635 ARG 635 635 635 ARG ARG B . n +B 2 636 PRO 636 636 636 PRO PRO B . n +B 2 637 LEU 637 637 637 LEU LEU B . n +B 2 638 PHE 638 638 638 PHE PHE B . n +B 2 639 ILE 639 639 639 ILE ILE B . n +B 2 640 VAL 640 640 640 VAL VAL B . n +B 2 641 GLU 641 641 641 GLU GLU B . n +B 2 642 ASP 642 642 642 ASP ASP B . n +B 2 643 ASP 643 643 643 ASP ASP B . n +B 2 644 GLU 644 644 644 GLU GLU B . n +B 2 645 SER 645 645 645 SER SER B . n +B 2 646 LEU 646 646 646 LEU LEU B . n +B 2 647 GLY 647 647 647 GLY GLY B . n +B 2 648 HIS 648 648 648 HIS HIS B . n +B 2 649 LYS 649 649 649 LYS LYS B . n +B 2 650 GLU 650 650 650 GLU GLU B . n +B 2 651 LEU 651 651 651 LEU LEU B . n +B 2 652 LYS 652 652 652 LYS LYS B . n +B 2 653 VAL 653 653 653 VAL VAL B . n +B 2 654 ARG 654 654 654 ARG ARG B . n +B 2 655 LYS 655 655 655 LYS LYS B . n +B 2 656 GLY 656 656 656 GLY GLY B . n +B 2 657 HIS 657 657 657 HIS HIS B . n +B 2 658 ILE 658 658 658 ILE ILE B . n +B 2 659 ALA 659 659 659 ALA ALA B . n +B 2 660 LYS 660 660 660 LYS LYS B . n +B 2 661 LEU 661 661 661 LEU LEU B . n +B 2 662 MET 662 662 662 MET MET B . n +B 2 663 ALA 663 663 663 ALA ALA B . n +B 2 664 THR 664 664 664 THR THR B . n +B 2 665 GLU 665 665 665 GLU GLU B . n +B 2 666 TYR 666 666 666 TYR TYR B . n +B 2 667 GLN 667 667 667 GLN GLN B . n +B 2 668 ASP 668 668 668 ASP ASP B . n +B 2 669 ILE 669 669 ? ? ? B . n +B 2 670 GLU 670 670 ? ? ? B . n +B 2 671 GLY 671 671 ? ? ? B . n +B 2 672 GLY 672 672 ? ? ? B . n +B 2 673 PHE 673 673 ? ? ? B . n +B 2 674 GLU 674 674 ? ? ? B . n +B 2 675 ASP 675 675 ? ? ? B . n +B 2 676 VAL 676 676 ? ? ? B . n +B 2 677 GLU 677 677 ? ? ? B . n +B 2 678 GLU 678 678 678 GLU GLU B . n +B 2 679 TYR 679 679 679 TYR TYR B . n +B 2 680 THR 680 680 680 THR THR B . n +B 2 681 TRP 681 681 681 TRP TRP B . n +B 2 682 SER 682 682 682 SER SER B . n +B 2 683 SER 683 683 683 SER SER B . n +B 2 684 LEU 684 684 684 LEU LEU B . n +B 2 685 LEU 685 685 685 LEU LEU B . n +B 2 686 ASN 686 686 686 ASN ASN B . n +B 2 687 GLU 687 687 687 GLU GLU B . n +B 2 688 GLY 688 688 688 GLY GLY B . n +B 2 689 LEU 689 689 689 LEU LEU B . n +B 2 690 VAL 690 690 690 VAL VAL B . n +B 2 691 GLU 691 691 691 GLU GLU B . n +B 2 692 TYR 692 692 692 TYR TYR B . n +B 2 693 ILE 693 693 693 ILE ILE B . n +B 2 694 ASP 694 694 694 ASP ASP B . n +B 2 695 ALA 695 695 695 ALA ALA B . n +B 2 696 GLU 696 696 696 GLU GLU B . n +B 2 697 GLU 697 697 697 GLU GLU B . n +B 2 698 GLU 698 698 698 GLU GLU B . n +B 2 699 GLU 699 699 699 GLU GLU B . n +B 2 700 SER 700 700 700 SER SER B . n +B 2 701 ILE 701 701 701 ILE ILE B . n +B 2 702 LEU 702 702 702 LEU LEU B . n +B 2 703 ILE 703 703 703 ILE ILE B . n +B 2 704 ALA 704 704 704 ALA ALA B . n +B 2 705 MET 705 705 705 MET MET B . n +B 2 706 GLN 706 706 706 GLN GLN B . n +B 2 707 PRO 707 707 707 PRO PRO B . n +B 2 708 GLU 708 708 708 GLU GLU B . n +B 2 709 ASP 709 709 709 ASP ASP B . n +B 2 710 LEU 710 710 710 LEU LEU B . n +B 2 711 GLU 711 711 711 GLU GLU B . n +B 2 712 PRO 712 712 712 PRO PRO B . n +B 2 713 ALA 713 713 713 ALA ALA B . n +B 2 714 GLU 714 714 714 GLU GLU B . n +B 2 715 ALA 715 715 715 ALA ALA B . n +B 2 716 ASN 716 716 ? ? ? B . n +B 2 717 GLU 717 717 ? ? ? B . n +B 2 718 GLU 718 718 ? ? ? B . n +B 2 719 ASN 719 719 ? ? ? B . n +B 2 720 ASP 720 720 ? ? ? B . n +B 2 721 LEU 721 721 ? ? ? B . n +B 2 722 ASP 722 722 722 ASP ASP B . n +B 2 723 VAL 723 723 723 VAL VAL B . n +B 2 724 ASP 724 724 724 ASP ASP B . n +B 2 725 PRO 725 725 725 PRO PRO B . n +B 2 726 ALA 726 726 726 ALA ALA B . n +B 2 727 LYS 727 727 727 LYS LYS B . n +B 2 728 ARG 728 728 728 ARG ARG B . n +B 2 729 ILE 729 729 729 ILE ILE B . n +B 2 730 ARG 730 730 730 ARG ARG B . n +B 2 731 VAL 731 731 731 VAL VAL B . n +B 2 732 SER 732 732 732 SER SER B . n +B 2 733 HIS 733 733 733 HIS HIS B . n +B 2 734 HIS 734 734 734 HIS HIS B . n +B 2 735 ALA 735 735 735 ALA ALA B . n +B 2 736 THR 736 736 736 THR THR B . n +B 2 737 THR 737 737 737 THR THR B . n +B 2 738 PHE 738 738 738 PHE PHE B . n +B 2 739 THR 739 739 739 THR THR B . n +B 2 740 HIS 740 740 740 HIS HIS B . n +B 2 741 CYS 741 741 741 CYS CYS B . n +B 2 742 GLU 742 742 742 GLU GLU B . n +B 2 743 ILE 743 743 743 ILE ILE B . n +B 2 744 HIS 744 744 744 HIS HIS B . n +B 2 745 PRO 745 745 745 PRO PRO B . n +B 2 746 SER 746 746 746 SER SER B . n +B 2 747 MET 747 747 747 MET MET B . n +B 2 748 ILE 748 748 748 ILE ILE B . n +B 2 749 LEU 749 749 749 LEU LEU B . n +B 2 750 GLY 750 750 750 GLY GLY B . n +B 2 751 VAL 751 751 751 VAL VAL B . n +B 2 752 ALA 752 752 752 ALA ALA B . n +B 2 753 ALA 753 753 753 ALA ALA B . n +B 2 754 SER 754 754 754 SER SER B . n +B 2 755 ILE 755 755 755 ILE ILE B . n +B 2 756 ILE 756 756 756 ILE ILE B . n +B 2 757 PRO 757 757 757 PRO PRO B . n +B 2 758 PHE 758 758 758 PHE PHE B . n +B 2 759 PRO 759 759 759 PRO PRO B . n +B 2 760 ASP 760 760 760 ASP ASP B . n +B 2 761 HIS 761 761 761 HIS HIS B . n +B 2 762 ASN 762 762 762 ASN ASN B . n +B 2 763 GLN 763 763 763 GLN GLN B . n +B 2 764 SER 764 764 764 SER SER B . n +B 2 765 PRO 765 765 765 PRO PRO B . n +B 2 766 ARG 766 766 766 ARG ARG B . n +B 2 767 ASN 767 767 767 ASN ASN B . n +B 2 768 THR 768 768 768 THR THR B . n +B 2 769 TYR 769 769 769 TYR TYR B . n +B 2 770 GLN 770 770 770 GLN GLN B . n +B 2 771 SER 771 771 771 SER SER B . n +B 2 772 ALA 772 772 772 ALA ALA B . n +B 2 773 MET 773 773 773 MET MET B . n +B 2 774 GLY 774 774 774 GLY GLY B . n +B 2 775 LYS 775 775 775 LYS LYS B . n +B 2 776 GLN 776 776 776 GLN GLN B . n +B 2 777 ALA 777 777 777 ALA ALA B . n +B 2 778 MET 778 778 778 MET MET B . n +B 2 779 GLY 779 779 779 GLY GLY B . n +B 2 780 VAL 780 780 780 VAL VAL B . n +B 2 781 PHE 781 781 781 PHE PHE B . n +B 2 782 LEU 782 782 782 LEU LEU B . n +B 2 783 THR 783 783 783 THR THR B . n +B 2 784 ASN 784 784 784 ASN ASN B . n +B 2 785 TYR 785 785 785 TYR TYR B . n +B 2 786 ASN 786 786 786 ASN ASN B . n +B 2 787 VAL 787 787 787 VAL VAL B . n +B 2 788 ARG 788 788 788 ARG ARG B . n +B 2 789 MET 789 789 789 MET MET B . n +B 2 790 ASP 790 790 790 ASP ASP B . n +B 2 791 THR 791 791 791 THR THR B . n +B 2 792 MET 792 792 792 MET MET B . n +B 2 793 ALA 793 793 793 ALA ALA B . n +B 2 794 ASN 794 794 794 ASN ASN B . n +B 2 795 ILE 795 795 795 ILE ILE B . n +B 2 796 LEU 796 796 796 LEU LEU B . n +B 2 797 TYR 797 797 797 TYR TYR B . n +B 2 798 TYR 798 798 798 TYR TYR B . n +B 2 799 PRO 799 799 799 PRO PRO B . n +B 2 800 GLN 800 800 800 GLN GLN B . n +B 2 801 LYS 801 801 801 LYS LYS B . n +B 2 802 PRO 802 802 802 PRO PRO B . n +B 2 803 LEU 803 803 803 LEU LEU B . n +B 2 804 GLY 804 804 804 GLY GLY B . n +B 2 805 THR 805 805 805 THR THR B . n +B 2 806 THR 806 806 806 THR THR B . n +B 2 807 ARG 807 807 807 ARG ARG B . n +B 2 808 ALA 808 808 808 ALA ALA B . n +B 2 809 MET 809 809 809 MET MET B . n +B 2 810 GLU 810 810 810 GLU GLU B . n +B 2 811 TYR 811 811 811 TYR TYR B . n +B 2 812 LEU 812 812 812 LEU LEU B . n +B 2 813 LYS 813 813 813 LYS LYS B . n +B 2 814 PHE 814 814 814 PHE PHE B . n +B 2 815 ARG 815 815 815 ARG ARG B . n +B 2 816 GLU 816 816 816 GLU GLU B . n +B 2 817 LEU 817 817 817 LEU LEU B . n +B 2 818 PRO 818 818 818 PRO PRO B . n +B 2 819 ALA 819 819 819 ALA ALA B . n +B 2 820 GLY 820 820 820 GLY GLY B . n +B 2 821 GLN 821 821 821 GLN GLN B . n +B 2 822 ASN 822 822 822 ASN ASN B . n +B 2 823 ALA 823 823 823 ALA ALA B . n +B 2 824 ILE 824 824 824 ILE ILE B . n +B 2 825 VAL 825 825 825 VAL VAL B . n +B 2 826 ALA 826 826 826 ALA ALA B . n +B 2 827 ILE 827 827 827 ILE ILE B . n +B 2 828 ALA 828 828 828 ALA ALA B . n +B 2 829 CYS 829 829 829 CYS CYS B . n +B 2 830 TYR 830 830 830 TYR TYR B . n +B 2 831 SER 831 831 831 SER SER B . n +B 2 832 GLY 832 832 832 GLY GLY B . n +B 2 833 TYR 833 833 833 TYR TYR B . n +B 2 834 ASN 834 834 834 ASN ASN B . n +B 2 835 GLN 835 835 835 GLN GLN B . n +B 2 836 GLU 836 836 836 GLU GLU B . n +B 2 837 ASP 837 837 837 ASP ASP B . n +B 2 838 SER 838 838 838 SER SER B . n +B 2 839 MET 839 839 839 MET MET B . n +B 2 840 ILE 840 840 840 ILE ILE B . n +B 2 841 MET 841 841 841 MET MET B . n +B 2 842 ASN 842 842 842 ASN ASN B . n +B 2 843 GLN 843 843 843 GLN GLN B . n +B 2 844 SER 844 844 844 SER SER B . n +B 2 845 SER 845 845 845 SER SER B . n +B 2 846 ILE 846 846 846 ILE ILE B . n +B 2 847 ASP 847 847 847 ASP ASP B . n +B 2 848 ARG 848 848 848 ARG ARG B . n +B 2 849 GLY 849 849 849 GLY GLY B . n +B 2 850 LEU 850 850 850 LEU LEU B . n +B 2 851 PHE 851 851 851 PHE PHE B . n +B 2 852 ARG 852 852 852 ARG ARG B . n +B 2 853 SER 853 853 853 SER SER B . n +B 2 854 LEU 854 854 854 LEU LEU B . n +B 2 855 PHE 855 855 855 PHE PHE B . n +B 2 856 PHE 856 856 856 PHE PHE B . n +B 2 857 ARG 857 857 857 ARG ARG B . n +B 2 858 SER 858 858 858 SER SER B . n +B 2 859 TYR 859 859 859 TYR TYR B . n +B 2 860 MET 860 860 860 MET MET B . n +B 2 861 ASP 861 861 861 ASP ASP B . n +B 2 862 GLN 862 862 862 GLN GLN B . n +B 2 863 GLU 863 863 863 GLU GLU B . n +B 2 864 LYS 864 864 864 LYS LYS B . n +B 2 865 LYS 865 865 865 LYS LYS B . n +B 2 866 TYR 866 866 866 TYR TYR B . n +B 2 867 GLY 867 867 867 GLY GLY B . n +B 2 868 MET 868 868 868 MET MET B . n +B 2 869 SER 869 869 869 SER SER B . n +B 2 870 ILE 870 870 870 ILE ILE B . n +B 2 871 THR 871 871 871 THR THR B . n +B 2 872 GLU 872 872 872 GLU GLU B . n +B 2 873 THR 873 873 873 THR THR B . n +B 2 874 PHE 874 874 874 PHE PHE B . n +B 2 875 GLU 875 875 875 GLU GLU B . n +B 2 876 LYS 876 876 876 LYS LYS B . n +B 2 877 PRO 877 877 877 PRO PRO B . n +B 2 878 GLN 878 878 878 GLN GLN B . n +B 2 879 ARG 879 879 879 ARG ARG B . n +B 2 880 THR 880 880 880 THR THR B . n +B 2 881 ASN 881 881 881 ASN ASN B . n +B 2 882 THR 882 882 882 THR THR B . n +B 2 883 LEU 883 883 883 LEU LEU B . n +B 2 884 ARG 884 884 884 ARG ARG B . n +B 2 885 MET 885 885 885 MET MET B . n +B 2 886 LYS 886 886 886 LYS LYS B . n +B 2 887 HIS 887 887 887 HIS HIS B . n +B 2 888 GLY 888 888 888 GLY GLY B . n +B 2 889 THR 889 889 889 THR THR B . n +B 2 890 TYR 890 890 890 TYR TYR B . n +B 2 891 ASP 891 891 891 ASP ASP B . n +B 2 892 LYS 892 892 892 LYS LYS B . n +B 2 893 LEU 893 893 893 LEU LEU B . n +B 2 894 ASP 894 894 894 ASP ASP B . n +B 2 895 ASP 895 895 895 ASP ASP B . n +B 2 896 ASP 896 896 896 ASP ASP B . n +B 2 897 GLY 897 897 897 GLY GLY B . n +B 2 898 LEU 898 898 898 LEU LEU B . n +B 2 899 ILE 899 899 899 ILE ILE B . n +B 2 900 ALA 900 900 900 ALA ALA B . n +B 2 901 PRO 901 901 901 PRO PRO B . n +B 2 902 GLY 902 902 902 GLY GLY B . n +B 2 903 VAL 903 903 903 VAL VAL B . n +B 2 904 ARG 904 904 904 ARG ARG B . n +B 2 905 VAL 905 905 905 VAL VAL B . n +B 2 906 SER 906 906 906 SER SER B . n +B 2 907 GLY 907 907 907 GLY GLY B . n +B 2 908 GLU 908 908 908 GLU GLU B . n +B 2 909 ASP 909 909 909 ASP ASP B . n +B 2 910 VAL 910 910 910 VAL VAL B . n +B 2 911 ILE 911 911 911 ILE ILE B . n +B 2 912 ILE 912 912 912 ILE ILE B . n +B 2 913 GLY 913 913 913 GLY GLY B . n +B 2 914 LYS 914 914 914 LYS LYS B . n +B 2 915 THR 915 915 915 THR THR B . n +B 2 916 THR 916 916 916 THR THR B . n +B 2 917 PRO 917 917 917 PRO PRO B . n +B 2 918 ILE 918 918 918 ILE ILE B . n +B 2 919 SER 919 919 919 SER SER B . n +B 2 920 PRO 920 920 ? ? ? B . n +B 2 921 ASP 921 921 ? ? ? B . n +B 2 922 GLU 922 922 ? ? ? B . n +B 2 923 GLU 923 923 ? ? ? B . n +B 2 924 GLU 924 924 ? ? ? B . n +B 2 925 LEU 925 925 ? ? ? B . n +B 2 926 GLY 926 926 ? ? ? B . n +B 2 927 GLN 927 927 ? ? ? B . n +B 2 928 ARG 928 928 ? ? ? B . n +B 2 929 THR 929 929 ? ? ? B . n +B 2 930 ALA 930 930 ? ? ? B . n +B 2 931 TYR 931 931 ? ? ? B . n +B 2 932 HIS 932 932 ? ? ? B . n +B 2 933 SER 933 933 933 SER SER B . n +B 2 934 LYS 934 934 934 LYS LYS B . n +B 2 935 ARG 935 935 935 ARG ARG B . n +B 2 936 ASP 936 936 936 ASP ASP B . n +B 2 937 ALA 937 937 937 ALA ALA B . n +B 2 938 SER 938 938 938 SER SER B . n +B 2 939 THR 939 939 939 THR THR B . n +B 2 940 PRO 940 940 940 PRO PRO B . n +B 2 941 LEU 941 941 941 LEU LEU B . n +B 2 942 ARG 942 942 942 ARG ARG B . n +B 2 943 SER 943 943 943 SER SER B . n +B 2 944 THR 944 944 944 THR THR B . n +B 2 945 GLU 945 945 945 GLU GLU B . n +B 2 946 ASN 946 946 946 ASN ASN B . n +B 2 947 GLY 947 947 947 GLY GLY B . n +B 2 948 ILE 948 948 948 ILE ILE B . n +B 2 949 VAL 949 949 949 VAL VAL B . n +B 2 950 ASP 950 950 950 ASP ASP B . n +B 2 951 GLN 951 951 951 GLN GLN B . n +B 2 952 VAL 952 952 952 VAL VAL B . n +B 2 953 LEU 953 953 953 LEU LEU B . n +B 2 954 VAL 954 954 954 VAL VAL B . n +B 2 955 THR 955 955 955 THR THR B . n +B 2 956 THR 956 956 956 THR THR B . n +B 2 957 ASN 957 957 957 ASN ASN B . n +B 2 958 GLN 958 958 958 GLN GLN B . n +B 2 959 ASP 959 959 959 ASP ASP B . n +B 2 960 GLY 960 960 960 GLY GLY B . n +B 2 961 LEU 961 961 961 LEU LEU B . n +B 2 962 LYS 962 962 962 LYS LYS B . n +B 2 963 PHE 963 963 963 PHE PHE B . n +B 2 964 VAL 964 964 964 VAL VAL B . n +B 2 965 LYS 965 965 965 LYS LYS B . n +B 2 966 VAL 966 966 966 VAL VAL B . n +B 2 967 ARG 967 967 967 ARG ARG B . n +B 2 968 VAL 968 968 968 VAL VAL B . n +B 2 969 ARG 969 969 969 ARG ARG B . n +B 2 970 THR 970 970 970 THR THR B . n +B 2 971 THR 971 971 971 THR THR B . n +B 2 972 LYS 972 972 972 LYS LYS B . n +B 2 973 ILE 973 973 973 ILE ILE B . n +B 2 974 PRO 974 974 974 PRO PRO B . n +B 2 975 GLN 975 975 975 GLN GLN B . n +B 2 976 ILE 976 976 976 ILE ILE B . n +B 2 977 GLY 977 977 977 GLY GLY B . n +B 2 978 ASP 978 978 978 ASP ASP B . n +B 2 979 LYS 979 979 979 LYS LYS B . n +B 2 980 PHE 980 980 980 PHE PHE B . n +B 2 981 ALA 981 981 981 ALA ALA B . n +B 2 982 SER 982 982 982 SER SER B . n +B 2 983 ARG 983 983 983 ARG ARG B . n +B 2 984 HIS 984 984 984 HIS HIS B . n +B 2 985 GLY 985 985 985 GLY GLY B . n +B 2 986 GLN 986 986 986 GLN GLN B . n +B 2 987 LYS 987 987 987 LYS LYS B . n +B 2 988 GLY 988 988 988 GLY GLY B . n +B 2 989 THR 989 989 989 THR THR B . n +B 2 990 ILE 990 990 990 ILE ILE B . n +B 2 991 GLY 991 991 991 GLY GLY B . n +B 2 992 ILE 992 992 992 ILE ILE B . n +B 2 993 THR 993 993 993 THR THR B . n +B 2 994 TYR 994 994 994 TYR TYR B . n +B 2 995 ARG 995 995 995 ARG ARG B . n +B 2 996 ARG 996 996 996 ARG ARG B . n +B 2 997 GLU 997 997 997 GLU GLU B . n +B 2 998 ASP 998 998 998 ASP ASP B . n +B 2 999 MET 999 999 999 MET MET B . n +B 2 1000 PRO 1000 1000 1000 PRO PRO B . n +B 2 1001 PHE 1001 1001 1001 PHE PHE B . n +B 2 1002 THR 1002 1002 1002 THR THR B . n +B 2 1003 ALA 1003 1003 1003 ALA ALA B . n +B 2 1004 GLU 1004 1004 1004 GLU GLU B . n +B 2 1005 GLY 1005 1005 1005 GLY GLY B . n +B 2 1006 ILE 1006 1006 1006 ILE ILE B . n +B 2 1007 VAL 1007 1007 1007 VAL VAL B . n +B 2 1008 PRO 1008 1008 1008 PRO PRO B . n +B 2 1009 ASP 1009 1009 1009 ASP ASP B . n +B 2 1010 LEU 1010 1010 1010 LEU LEU B . n +B 2 1011 ILE 1011 1011 1011 ILE ILE B . n +B 2 1012 ILE 1012 1012 1012 ILE ILE B . n +B 2 1013 ASN 1013 1013 1013 ASN ASN B . n +B 2 1014 PRO 1014 1014 1014 PRO PRO B . n +B 2 1015 HIS 1015 1015 1015 HIS HIS B . n +B 2 1016 ALA 1016 1016 1016 ALA ALA B . n +B 2 1017 ILE 1017 1017 1017 ILE ILE B . n +B 2 1018 PRO 1018 1018 1018 PRO PRO B . n +B 2 1019 SER 1019 1019 1019 SER SER B . n +B 2 1020 ARG 1020 1020 1020 ARG ARG B . n +B 2 1021 MET 1021 1021 1021 MET MET B . n +B 2 1022 THR 1022 1022 1022 THR THR B . n +B 2 1023 VAL 1023 1023 1023 VAL VAL B . n +B 2 1024 ALA 1024 1024 1024 ALA ALA B . n +B 2 1025 HIS 1025 1025 1025 HIS HIS B . n +B 2 1026 LEU 1026 1026 1026 LEU LEU B . n +B 2 1027 ILE 1027 1027 1027 ILE ILE B . n +B 2 1028 GLU 1028 1028 1028 GLU GLU B . n +B 2 1029 CYS 1029 1029 1029 CYS CYS B . n +B 2 1030 LEU 1030 1030 1030 LEU LEU B . n +B 2 1031 LEU 1031 1031 1031 LEU LEU B . n +B 2 1032 SER 1032 1032 1032 SER SER B . n +B 2 1033 LYS 1033 1033 1033 LYS LYS B . n +B 2 1034 VAL 1034 1034 1034 VAL VAL B . n +B 2 1035 ALA 1035 1035 1035 ALA ALA B . n +B 2 1036 ALA 1036 1036 1036 ALA ALA B . n +B 2 1037 LEU 1037 1037 1037 LEU LEU B . n +B 2 1038 SER 1038 1038 1038 SER SER B . n +B 2 1039 GLY 1039 1039 1039 GLY GLY B . n +B 2 1040 ASN 1040 1040 1040 ASN ASN B . n +B 2 1041 GLU 1041 1041 1041 GLU GLU B . n +B 2 1042 GLY 1042 1042 1042 GLY GLY B . n +B 2 1043 ASP 1043 1043 1043 ASP ASP B . n +B 2 1044 ALA 1044 1044 1044 ALA ALA B . n +B 2 1045 SER 1045 1045 1045 SER SER B . n +B 2 1046 PRO 1046 1046 1046 PRO PRO B . n +B 2 1047 PHE 1047 1047 1047 PHE PHE B . n +B 2 1048 THR 1048 1048 1048 THR THR B . n +B 2 1049 ASP 1049 1049 1049 ASP ASP B . n +B 2 1050 ILE 1050 1050 1050 ILE ILE B . n +B 2 1051 THR 1051 1051 1051 THR THR B . n +B 2 1052 VAL 1052 1052 1052 VAL VAL B . n +B 2 1053 GLU 1053 1053 1053 GLU GLU B . n +B 2 1054 GLY 1054 1054 1054 GLY GLY B . n +B 2 1055 ILE 1055 1055 1055 ILE ILE B . n +B 2 1056 SER 1056 1056 1056 SER SER B . n +B 2 1057 LYS 1057 1057 1057 LYS LYS B . n +B 2 1058 LEU 1058 1058 1058 LEU LEU B . n +B 2 1059 LEU 1059 1059 1059 LEU LEU B . n +B 2 1060 ARG 1060 1060 1060 ARG ARG B . n +B 2 1061 GLU 1061 1061 1061 GLU GLU B . n +B 2 1062 HIS 1062 1062 1062 HIS HIS B . n +B 2 1063 GLY 1063 1063 1063 GLY GLY B . n +B 2 1064 TYR 1064 1064 1064 TYR TYR B . n +B 2 1065 GLN 1065 1065 1065 GLN GLN B . n +B 2 1066 SER 1066 1066 1066 SER SER B . n +B 2 1067 ARG 1067 1067 1067 ARG ARG B . n +B 2 1068 GLY 1068 1068 1068 GLY GLY B . n +B 2 1069 PHE 1069 1069 1069 PHE PHE B . n +B 2 1070 GLU 1070 1070 1070 GLU GLU B . n +B 2 1071 VAL 1071 1071 1071 VAL VAL B . n +B 2 1072 MET 1072 1072 1072 MET MET B . n +B 2 1073 TYR 1073 1073 1073 TYR TYR B . n +B 2 1074 ASN 1074 1074 1074 ASN ASN B . n +B 2 1075 GLY 1075 1075 1075 GLY GLY B . n +B 2 1076 HIS 1076 1076 1076 HIS HIS B . n +B 2 1077 THR 1077 1077 1077 THR THR B . n +B 2 1078 GLY 1078 1078 1078 GLY GLY B . n +B 2 1079 LYS 1079 1079 1079 LYS LYS B . n +B 2 1080 LYS 1080 1080 1080 LYS LYS B . n +B 2 1081 LEU 1081 1081 1081 LEU LEU B . n +B 2 1082 MET 1082 1082 1082 MET MET B . n +B 2 1083 ALA 1083 1083 1083 ALA ALA B . n +B 2 1084 GLN 1084 1084 1084 GLN GLN B . n +B 2 1085 ILE 1085 1085 1085 ILE ILE B . n +B 2 1086 PHE 1086 1086 1086 PHE PHE B . n +B 2 1087 PHE 1087 1087 1087 PHE PHE B . n +B 2 1088 GLY 1088 1088 1088 GLY GLY B . n +B 2 1089 PRO 1089 1089 1089 PRO PRO B . n +B 2 1090 THR 1090 1090 1090 THR THR B . n +B 2 1091 TYR 1091 1091 1091 TYR TYR B . n +B 2 1092 TYR 1092 1092 1092 TYR TYR B . n +B 2 1093 GLN 1093 1093 1093 GLN GLN B . n +B 2 1094 ARG 1094 1094 1094 ARG ARG B . n +B 2 1095 LEU 1095 1095 1095 LEU LEU B . n +B 2 1096 ARG 1096 1096 1096 ARG ARG B . n +B 2 1097 HIS 1097 1097 1097 HIS HIS B . n +B 2 1098 MET 1098 1098 1098 MET MET B . n +B 2 1099 VAL 1099 1099 1099 VAL VAL B . n +B 2 1100 ASP 1100 1100 1100 ASP ASP B . n +B 2 1101 ASP 1101 1101 1101 ASP ASP B . n +B 2 1102 LYS 1102 1102 1102 LYS LYS B . n +B 2 1103 ILE 1103 1103 1103 ILE ILE B . n +B 2 1104 HIS 1104 1104 1104 HIS HIS B . n +B 2 1105 ALA 1105 1105 1105 ALA ALA B . n +B 2 1106 ARG 1106 1106 1106 ARG ARG B . n +B 2 1107 ALA 1107 1107 1107 ALA ALA B . n +B 2 1108 ARG 1108 1108 1108 ARG ARG B . n +B 2 1109 GLY 1109 1109 1109 GLY GLY B . n +B 2 1110 PRO 1110 1110 1110 PRO PRO B . n +B 2 1111 MET 1111 1111 1111 MET MET B . n +B 2 1112 GLN 1112 1112 1112 GLN GLN B . n +B 2 1113 VAL 1113 1113 1113 VAL VAL B . n +B 2 1114 LEU 1114 1114 1114 LEU LEU B . n +B 2 1115 THR 1115 1115 1115 THR THR B . n +B 2 1116 ARG 1116 1116 1116 ARG ARG B . n +B 2 1117 GLN 1117 1117 1117 GLN GLN B . n +B 2 1118 PRO 1118 1118 1118 PRO PRO B . n +B 2 1119 VAL 1119 1119 1119 VAL VAL B . n +B 2 1120 GLU 1120 1120 1120 GLU GLU B . n +B 2 1121 GLY 1121 1121 1121 GLY GLY B . n +B 2 1122 ARG 1122 1122 1122 ARG ARG B . n +B 2 1123 SER 1123 1123 1123 SER SER B . n +B 2 1124 ARG 1124 1124 1124 ARG ARG B . n +B 2 1125 ASP 1125 1125 1125 ASP ASP B . n +B 2 1126 GLY 1126 1126 1126 GLY GLY B . n +B 2 1127 GLY 1127 1127 1127 GLY GLY B . n +B 2 1128 LEU 1128 1128 1128 LEU LEU B . n +B 2 1129 ARG 1129 1129 1129 ARG ARG B . n +B 2 1130 PHE 1130 1130 1130 PHE PHE B . n +B 2 1131 GLY 1131 1131 1131 GLY GLY B . n +B 2 1132 GLU 1132 1132 1132 GLU GLU B . n +B 2 1133 MET 1133 1133 1133 MET MET B . n +B 2 1134 GLU 1134 1134 1134 GLU GLU B . n +B 2 1135 ARG 1135 1135 1135 ARG ARG B . n +B 2 1136 ASP 1136 1136 1136 ASP ASP B . n +B 2 1137 CYS 1137 1137 1137 CYS CYS B . n +B 2 1138 MET 1138 1138 1138 MET MET B . n +B 2 1139 ILE 1139 1139 1139 ILE ILE B . n +B 2 1140 ALA 1140 1140 1140 ALA ALA B . n +B 2 1141 HIS 1141 1141 1141 HIS HIS B . n +B 2 1142 GLY 1142 1142 1142 GLY GLY B . n +B 2 1143 ALA 1143 1143 1143 ALA ALA B . n +B 2 1144 ALA 1144 1144 1144 ALA ALA B . n +B 2 1145 SER 1145 1145 1145 SER SER B . n +B 2 1146 PHE 1146 1146 1146 PHE PHE B . n +B 2 1147 LEU 1147 1147 1147 LEU LEU B . n +B 2 1148 LYS 1148 1148 1148 LYS LYS B . n +B 2 1149 GLU 1149 1149 1149 GLU GLU B . n +B 2 1150 ARG 1150 1150 1150 ARG ARG B . n +B 2 1151 LEU 1151 1151 1151 LEU LEU B . n +B 2 1152 MET 1152 1152 1152 MET MET B . n +B 2 1153 GLU 1153 1153 1153 GLU GLU B . n +B 2 1154 ALA 1154 1154 1154 ALA ALA B . n +B 2 1155 SER 1155 1155 1155 SER SER B . n +B 2 1156 ASP 1156 1156 1156 ASP ASP B . n +B 2 1157 ALA 1157 1157 1157 ALA ALA B . n +B 2 1158 PHE 1158 1158 1158 PHE PHE B . n +B 2 1159 ARG 1159 1159 1159 ARG ARG B . n +B 2 1160 VAL 1160 1160 1160 VAL VAL B . n +B 2 1161 HIS 1161 1161 1161 HIS HIS B . n +B 2 1162 ILE 1162 1162 1162 ILE ILE B . n +B 2 1163 CYS 1163 1163 1163 CYS CYS B . n +B 2 1164 GLY 1164 1164 1164 GLY GLY B . n +B 2 1165 ILE 1165 1165 1165 ILE ILE B . n +B 2 1166 CYS 1166 1166 1166 CYS CYS B . n +B 2 1167 GLY 1167 1167 1167 GLY GLY B . n +B 2 1168 LEU 1168 1168 1168 LEU LEU B . n +B 2 1169 MET 1169 1169 1169 MET MET B . n +B 2 1170 THR 1170 1170 1170 THR THR B . n +B 2 1171 VAL 1171 1171 1171 VAL VAL B . n +B 2 1172 ILE 1172 1172 1172 ILE ILE B . n +B 2 1173 ALA 1173 1173 1173 ALA ALA B . n +B 2 1174 LYS 1174 1174 1174 LYS LYS B . n +B 2 1175 LEU 1175 1175 1175 LEU LEU B . n +B 2 1176 ASN 1176 1176 1176 ASN ASN B . n +B 2 1177 HIS 1177 1177 1177 HIS HIS B . n +B 2 1178 ASN 1178 1178 1178 ASN ASN B . n +B 2 1179 GLN 1179 1179 1179 GLN GLN B . n +B 2 1180 PHE 1180 1180 1180 PHE PHE B . n +B 2 1181 GLU 1181 1181 1181 GLU GLU B . n +B 2 1182 CYS 1182 1182 1182 CYS CYS B . n +B 2 1183 LYS 1183 1183 1183 LYS LYS B . n +B 2 1184 GLY 1184 1184 1184 GLY GLY B . n +B 2 1185 CYS 1185 1185 1185 CYS CYS B . n +B 2 1186 ASP 1186 1186 1186 ASP ASP B . n +B 2 1187 ASN 1187 1187 1187 ASN ASN B . n +B 2 1188 LYS 1188 1188 1188 LYS LYS B . n +B 2 1189 ILE 1189 1189 1189 ILE ILE B . n +B 2 1190 ASP 1190 1190 1190 ASP ASP B . n +B 2 1191 ILE 1191 1191 1191 ILE ILE B . n +B 2 1192 TYR 1192 1192 1192 TYR TYR B . n +B 2 1193 GLN 1193 1193 1193 GLN GLN B . n +B 2 1194 ILE 1194 1194 1194 ILE ILE B . n +B 2 1195 HIS 1195 1195 1195 HIS HIS B . n +B 2 1196 ILE 1196 1196 1196 ILE ILE B . n +B 2 1197 PRO 1197 1197 1197 PRO PRO B . n +B 2 1198 TYR 1198 1198 1198 TYR TYR B . n +B 2 1199 ALA 1199 1199 1199 ALA ALA B . n +B 2 1200 ALA 1200 1200 1200 ALA ALA B . n +B 2 1201 LYS 1201 1201 1201 LYS LYS B . n +B 2 1202 LEU 1202 1202 1202 LEU LEU B . n +B 2 1203 LEU 1203 1203 1203 LEU LEU B . n +B 2 1204 PHE 1204 1204 1204 PHE PHE B . n +B 2 1205 GLN 1205 1205 1205 GLN GLN B . n +B 2 1206 GLU 1206 1206 1206 GLU GLU B . n +B 2 1207 LEU 1207 1207 1207 LEU LEU B . n +B 2 1208 MET 1208 1208 1208 MET MET B . n +B 2 1209 ALA 1209 1209 1209 ALA ALA B . n +B 2 1210 MET 1210 1210 1210 MET MET B . n +B 2 1211 ASN 1211 1211 1211 ASN ASN B . n +B 2 1212 ILE 1212 1212 1212 ILE ILE B . n +B 2 1213 THR 1213 1213 1213 THR THR B . n +B 2 1214 PRO 1214 1214 1214 PRO PRO B . n +B 2 1215 ARG 1215 1215 1215 ARG ARG B . n +B 2 1216 LEU 1216 1216 1216 LEU LEU B . n +B 2 1217 TYR 1217 1217 1217 TYR TYR B . n +B 2 1218 THR 1218 1218 1218 THR THR B . n +B 2 1219 ASP 1219 1219 1219 ASP ASP B . n +B 2 1220 ARG 1220 1220 1220 ARG ARG B . n +B 2 1221 SER 1221 1221 1221 SER SER B . n +B 2 1222 ARG 1222 1222 1222 ARG ARG B . n +B 2 1223 ASP 1223 1223 1223 ASP ASP B . n +B 2 1224 PHE 1224 1224 1224 PHE PHE B . n +C 3 1 MET 1 1 ? ? ? C . n +C 3 2 SER 2 2 2 SER SER C . n +C 3 3 GLU 3 3 3 GLU GLU C . n +C 3 4 GLU 4 4 4 GLU GLU C . n +C 3 5 GLY 5 5 5 GLY GLY C . n +C 3 6 PRO 6 6 6 PRO PRO C . n +C 3 7 GLN 7 7 7 GLN GLN C . n +C 3 8 VAL 8 8 8 VAL VAL C . n +C 3 9 LYS 9 9 9 LYS LYS C . n +C 3 10 ILE 10 10 10 ILE ILE C . n +C 3 11 ARG 11 11 11 ARG ARG C . n +C 3 12 GLU 12 12 12 GLU GLU C . n +C 3 13 ALA 13 13 13 ALA ALA C . n +C 3 14 SER 14 14 14 SER SER C . n +C 3 15 LYS 15 15 15 LYS LYS C . n +C 3 16 ASP 16 16 16 ASP ASP C . n +C 3 17 ASN 17 17 17 ASN ASN C . n +C 3 18 VAL 18 18 18 VAL VAL C . n +C 3 19 ASP 19 19 19 ASP ASP C . n +C 3 20 PHE 20 20 20 PHE PHE C . n +C 3 21 ILE 21 21 21 ILE ILE C . n +C 3 22 LEU 22 22 22 LEU LEU C . n +C 3 23 SER 23 23 23 SER SER C . n +C 3 24 ASN 24 24 24 ASN ASN C . n +C 3 25 VAL 25 25 25 VAL VAL C . n +C 3 26 ASP 26 26 26 ASP ASP C . n +C 3 27 LEU 27 27 27 LEU LEU C . n +C 3 28 ALA 28 28 28 ALA ALA C . n +C 3 29 MET 29 29 29 MET MET C . n +C 3 30 ALA 30 30 30 ALA ALA C . n +C 3 31 ASN 31 31 31 ASN ASN C . n +C 3 32 SER 32 32 32 SER SER C . n +C 3 33 LEU 33 33 33 LEU LEU C . n +C 3 34 ARG 34 34 34 ARG ARG C . n +C 3 35 ARG 35 35 35 ARG ARG C . n +C 3 36 VAL 36 36 36 VAL VAL C . n +C 3 37 MET 37 37 37 MET MET C . n +C 3 38 ILE 38 38 38 ILE ILE C . n +C 3 39 ALA 39 39 39 ALA ALA C . n +C 3 40 GLU 40 40 40 GLU GLU C . n +C 3 41 ILE 41 41 41 ILE ILE C . n +C 3 42 PRO 42 42 42 PRO PRO C . n +C 3 43 THR 43 43 43 THR THR C . n +C 3 44 LEU 44 44 44 LEU LEU C . n +C 3 45 ALA 45 45 45 ALA ALA C . n +C 3 46 ILE 46 46 46 ILE ILE C . n +C 3 47 ASP 47 47 47 ASP ASP C . n +C 3 48 SER 48 48 48 SER SER C . n +C 3 49 VAL 49 49 49 VAL VAL C . n +C 3 50 GLU 50 50 50 GLU GLU C . n +C 3 51 VAL 51 51 51 VAL VAL C . n +C 3 52 GLU 52 52 52 GLU GLU C . n +C 3 53 THR 53 53 53 THR THR C . n +C 3 54 ASN 54 54 54 ASN ASN C . n +C 3 55 THR 55 55 55 THR THR C . n +C 3 56 THR 56 56 56 THR THR C . n +C 3 57 VAL 57 57 57 VAL VAL C . n +C 3 58 LEU 58 58 58 LEU LEU C . n +C 3 59 ALA 59 59 59 ALA ALA C . n +C 3 60 ASP 60 60 60 ASP ASP C . n +C 3 61 GLU 61 61 61 GLU GLU C . n +C 3 62 PHE 62 62 62 PHE PHE C . n +C 3 63 ILE 63 63 63 ILE ILE C . n +C 3 64 ALA 64 64 64 ALA ALA C . n +C 3 65 HIS 65 65 65 HIS HIS C . n +C 3 66 ARG 66 66 66 ARG ARG C . n +C 3 67 LEU 67 67 67 LEU LEU C . n +C 3 68 GLY 68 68 68 GLY GLY C . n +C 3 69 LEU 69 69 69 LEU LEU C . n +C 3 70 ILE 70 70 70 ILE ILE C . n +C 3 71 PRO 71 71 71 PRO PRO C . n +C 3 72 LEU 72 72 72 LEU LEU C . n +C 3 73 GLN 73 73 73 GLN GLN C . n +C 3 74 SER 74 74 74 SER SER C . n +C 3 75 MET 75 75 75 MET MET C . n +C 3 76 ASP 76 76 76 ASP ASP C . n +C 3 77 ILE 77 77 77 ILE ILE C . n +C 3 78 GLU 78 78 78 GLU GLU C . n +C 3 79 GLN 79 79 79 GLN GLN C . n +C 3 80 LEU 80 80 80 LEU LEU C . n +C 3 81 GLU 81 81 81 GLU GLU C . n +C 3 82 TYR 82 82 82 TYR TYR C . n +C 3 83 SER 83 83 83 SER SER C . n +C 3 84 ARG 84 84 84 ARG ARG C . n +C 3 85 ASP 85 85 85 ASP ASP C . n +C 3 86 CYS 86 86 86 CYS CYS C . n +C 3 87 PHE 87 87 87 PHE PHE C . n +C 3 88 CYS 88 88 88 CYS CYS C . n +C 3 89 GLU 89 89 89 GLU GLU C . n +C 3 90 ASP 90 90 90 ASP ASP C . n +C 3 91 HIS 91 91 91 HIS HIS C . n +C 3 92 CYS 92 92 92 CYS CYS C . n +C 3 93 ASP 93 93 93 ASP ASP C . n +C 3 94 LYS 94 94 94 LYS LYS C . n +C 3 95 CYS 95 95 95 CYS CYS C . n +C 3 96 SER 96 96 96 SER SER C . n +C 3 97 VAL 97 97 97 VAL VAL C . n +C 3 98 VAL 98 98 98 VAL VAL C . n +C 3 99 LEU 99 99 99 LEU LEU C . n +C 3 100 THR 100 100 100 THR THR C . n +C 3 101 LEU 101 101 101 LEU LEU C . n +C 3 102 GLN 102 102 102 GLN GLN C . n +C 3 103 ALA 103 103 103 ALA ALA C . n +C 3 104 PHE 104 104 104 PHE PHE C . n +C 3 105 GLY 105 105 105 GLY GLY C . n +C 3 106 GLU 106 106 106 GLU GLU C . n +C 3 107 SER 107 107 107 SER SER C . n +C 3 108 GLU 108 108 108 GLU GLU C . n +C 3 109 SER 109 109 109 SER SER C . n +C 3 110 THR 110 110 110 THR THR C . n +C 3 111 THR 111 111 111 THR THR C . n +C 3 112 ASN 112 112 112 ASN ASN C . n +C 3 113 VAL 113 113 113 VAL VAL C . n +C 3 114 TYR 114 114 114 TYR TYR C . n +C 3 115 SER 115 115 115 SER SER C . n +C 3 116 LYS 116 116 116 LYS LYS C . n +C 3 117 ASP 117 117 117 ASP ASP C . n +C 3 118 LEU 118 118 118 LEU LEU C . n +C 3 119 VAL 119 119 119 VAL VAL C . n +C 3 120 ILE 120 120 120 ILE ILE C . n +C 3 121 VAL 121 121 121 VAL VAL C . n +C 3 122 SER 122 122 122 SER SER C . n +C 3 123 ASN 123 123 123 ASN ASN C . n +C 3 124 LEU 124 124 124 LEU LEU C . n +C 3 125 MET 125 125 125 MET MET C . n +C 3 126 GLY 126 126 126 GLY GLY C . n +C 3 127 ARG 127 127 127 ARG ARG C . n +C 3 128 ASN 128 128 128 ASN ASN C . n +C 3 129 ILE 129 129 129 ILE ILE C . n +C 3 130 GLY 130 130 130 GLY GLY C . n +C 3 131 HIS 131 131 131 HIS HIS C . n +C 3 132 PRO 132 132 132 PRO PRO C . n +C 3 133 ILE 133 133 133 ILE ILE C . n +C 3 134 ILE 134 134 134 ILE ILE C . n +C 3 135 GLN 135 135 135 GLN GLN C . n +C 3 136 ASP 136 136 136 ASP ASP C . n +C 3 137 LYS 137 137 137 LYS LYS C . n +C 3 138 GLU 138 138 138 GLU GLU C . n +C 3 139 GLY 139 139 139 GLY GLY C . n +C 3 140 ASN 140 140 140 ASN ASN C . n +C 3 141 GLY 141 141 141 GLY GLY C . n +C 3 142 VAL 142 142 142 VAL VAL C . n +C 3 143 LEU 143 143 143 LEU LEU C . n +C 3 144 ILE 144 144 144 ILE ILE C . n +C 3 145 CYS 145 145 145 CYS CYS C . n +C 3 146 LYS 146 146 146 LYS LYS C . n +C 3 147 LEU 147 147 147 LEU LEU C . n +C 3 148 ARG 148 148 148 ARG ARG C . n +C 3 149 LYS 149 149 149 LYS LYS C . n +C 3 150 GLY 150 150 150 GLY GLY C . n +C 3 151 GLN 151 151 151 GLN GLN C . n +C 3 152 GLU 152 152 152 GLU GLU C . n +C 3 153 LEU 153 153 153 LEU LEU C . n +C 3 154 LYS 154 154 154 LYS LYS C . n +C 3 155 LEU 155 155 155 LEU LEU C . n +C 3 156 THR 156 156 156 THR THR C . n +C 3 157 CYS 157 157 157 CYS CYS C . n +C 3 158 VAL 158 158 158 VAL VAL C . n +C 3 159 ALA 159 159 159 ALA ALA C . n +C 3 160 LYS 160 160 160 LYS LYS C . n +C 3 161 LYS 161 161 161 LYS LYS C . n +C 3 162 GLY 162 162 162 GLY GLY C . n +C 3 163 ILE 163 163 163 ILE ILE C . n +C 3 164 ALA 164 164 164 ALA ALA C . n +C 3 165 LYS 165 165 165 LYS LYS C . n +C 3 166 GLU 166 166 166 GLU GLU C . n +C 3 167 HIS 167 167 167 HIS HIS C . n +C 3 168 ALA 168 168 168 ALA ALA C . n +C 3 169 LYS 169 169 169 LYS LYS C . n +C 3 170 TRP 170 170 170 TRP TRP C . n +C 3 171 GLY 171 171 171 GLY GLY C . n +C 3 172 PRO 172 172 172 PRO PRO C . n +C 3 173 ALA 173 173 173 ALA ALA C . n +C 3 174 ALA 174 174 174 ALA ALA C . n +C 3 175 ALA 175 175 175 ALA ALA C . n +C 3 176 ILE 176 176 176 ILE ILE C . n +C 3 177 GLU 177 177 177 GLU GLU C . n +C 3 178 PHE 178 178 178 PHE PHE C . n +C 3 179 GLU 179 179 179 GLU GLU C . n +C 3 180 TYR 180 180 180 TYR TYR C . n +C 3 181 ASP 181 181 181 ASP ASP C . n +C 3 182 PRO 182 182 182 PRO PRO C . n +C 3 183 TRP 183 183 183 TRP TRP C . n +C 3 184 ASN 184 184 184 ASN ASN C . n +C 3 185 LYS 185 185 185 LYS LYS C . n +C 3 186 LEU 186 186 186 LEU LEU C . n +C 3 187 LYS 187 187 187 LYS LYS C . n +C 3 188 HIS 188 188 188 HIS HIS C . n +C 3 189 THR 189 189 189 THR THR C . n +C 3 190 ASP 190 190 190 ASP ASP C . n +C 3 191 TYR 191 191 191 TYR TYR C . n +C 3 192 TRP 192 192 192 TRP TRP C . n +C 3 193 TYR 193 193 193 TYR TYR C . n +C 3 194 GLU 194 194 194 GLU GLU C . n +C 3 195 GLN 195 195 195 GLN GLN C . n +C 3 196 ASP 196 196 196 ASP ASP C . n +C 3 197 SER 197 197 197 SER SER C . n +C 3 198 ALA 198 198 198 ALA ALA C . n +C 3 199 LYS 199 199 199 LYS LYS C . n +C 3 200 GLU 200 200 200 GLU GLU C . n +C 3 201 TRP 201 201 201 TRP TRP C . n +C 3 202 PRO 202 202 202 PRO PRO C . n +C 3 203 GLN 203 203 203 GLN GLN C . n +C 3 204 SER 204 204 204 SER SER C . n +C 3 205 LYS 205 205 205 LYS LYS C . n +C 3 206 ASN 206 206 206 ASN ASN C . n +C 3 207 CYS 207 207 207 CYS CYS C . n +C 3 208 GLU 208 208 208 GLU GLU C . n +C 3 209 TYR 209 209 209 TYR TYR C . n +C 3 210 GLU 210 210 210 GLU GLU C . n +C 3 211 ASP 211 211 211 ASP ASP C . n +C 3 212 PRO 212 212 212 PRO PRO C . n +C 3 213 PRO 213 213 213 PRO PRO C . n +C 3 214 ASN 214 214 214 ASN ASN C . n +C 3 215 GLU 215 215 215 GLU GLU C . n +C 3 216 GLY 216 216 216 GLY GLY C . n +C 3 217 ASP 217 217 217 ASP ASP C . n +C 3 218 PRO 218 218 218 PRO PRO C . n +C 3 219 PHE 219 219 219 PHE PHE C . n +C 3 220 ASP 220 220 220 ASP ASP C . n +C 3 221 TYR 221 221 221 TYR TYR C . n +C 3 222 LYS 222 222 222 LYS LYS C . n +C 3 223 ALA 223 223 223 ALA ALA C . n +C 3 224 GLN 224 224 224 GLN GLN C . n +C 3 225 ALA 225 225 225 ALA ALA C . n +C 3 226 ASP 226 226 226 ASP ASP C . n +C 3 227 THR 227 227 227 THR THR C . n +C 3 228 PHE 228 228 228 PHE PHE C . n +C 3 229 TYR 229 229 229 TYR TYR C . n +C 3 230 MET 230 230 230 MET MET C . n +C 3 231 ASN 231 231 231 ASN ASN C . n +C 3 232 VAL 232 232 232 VAL VAL C . n +C 3 233 GLU 233 233 233 GLU GLU C . n +C 3 234 SER 234 234 234 SER SER C . n +C 3 235 VAL 235 235 235 VAL VAL C . n +C 3 236 GLY 236 236 236 GLY GLY C . n +C 3 237 SER 237 237 237 SER SER C . n +C 3 238 ILE 238 238 238 ILE ILE C . n +C 3 239 PRO 239 239 239 PRO PRO C . n +C 3 240 VAL 240 240 240 VAL VAL C . n +C 3 241 ASP 241 241 241 ASP ASP C . n +C 3 242 GLN 242 242 242 GLN GLN C . n +C 3 243 VAL 243 243 243 VAL VAL C . n +C 3 244 VAL 244 244 244 VAL VAL C . n +C 3 245 VAL 245 245 245 VAL VAL C . n +C 3 246 ARG 246 246 246 ARG ARG C . n +C 3 247 GLY 247 247 247 GLY GLY C . n +C 3 248 ILE 248 248 248 ILE ILE C . n +C 3 249 ASP 249 249 249 ASP ASP C . n +C 3 250 THR 250 250 250 THR THR C . n +C 3 251 LEU 251 251 251 LEU LEU C . n +C 3 252 GLN 252 252 252 GLN GLN C . n +C 3 253 LYS 253 253 253 LYS LYS C . n +C 3 254 LYS 254 254 254 LYS LYS C . n +C 3 255 VAL 255 255 255 VAL VAL C . n +C 3 256 ALA 256 256 256 ALA ALA C . n +C 3 257 SER 257 257 257 SER SER C . n +C 3 258 ILE 258 258 258 ILE ILE C . n +C 3 259 LEU 259 259 259 LEU LEU C . n +C 3 260 LEU 260 260 260 LEU LEU C . n +C 3 261 ALA 261 261 261 ALA ALA C . n +C 3 262 LEU 262 262 262 LEU LEU C . n +C 3 263 THR 263 263 263 THR THR C . n +C 3 264 GLN 264 264 264 GLN GLN C . n +C 3 265 MET 265 265 265 MET MET C . n +C 3 266 ASP 266 266 266 ASP ASP C . n +C 3 267 GLN 267 267 267 GLN GLN C . n +C 3 268 ASP 268 268 268 ASP ASP C . n +C 3 269 LYS 269 269 ? ? ? C . n +C 3 270 VAL 270 270 ? ? ? C . n +C 3 271 ASN 271 271 ? ? ? C . n +C 3 272 PHE 272 272 ? ? ? C . n +C 3 273 ALA 273 273 ? ? ? C . n +C 3 274 SER 274 274 ? ? ? C . n +C 3 275 GLY 275 275 ? ? ? C . n +C 3 276 ASP 276 276 ? ? ? C . n +C 3 277 ASN 277 277 ? ? ? C . n +C 3 278 ASN 278 278 ? ? ? C . n +C 3 279 THR 279 279 ? ? ? C . n +C 3 280 ALA 280 280 ? ? ? C . n +C 3 281 SER 281 281 ? ? ? C . n +C 3 282 ASN 282 282 ? ? ? C . n +C 3 283 MET 283 283 ? ? ? C . n +C 3 284 LEU 284 284 ? ? ? C . n +C 3 285 GLY 285 285 ? ? ? C . n +C 3 286 SER 286 286 ? ? ? C . n +C 3 287 ASN 287 287 ? ? ? C . n +C 3 288 GLU 288 288 ? ? ? C . n +C 3 289 ASP 289 289 ? ? ? C . n +C 3 290 VAL 290 290 ? ? ? C . n +C 3 291 MET 291 291 ? ? ? C . n +C 3 292 MET 292 292 ? ? ? C . n +C 3 293 THR 293 293 ? ? ? C . n +C 3 294 GLY 294 294 ? ? ? C . n +C 3 295 ALA 295 295 ? ? ? C . n +C 3 296 GLU 296 296 ? ? ? C . n +C 3 297 GLN 297 297 ? ? ? C . n +C 3 298 ASP 298 298 ? ? ? C . n +C 3 299 PRO 299 299 ? ? ? C . n +C 3 300 TYR 300 300 ? ? ? C . n +C 3 301 SER 301 301 ? ? ? C . n +C 3 302 ASN 302 302 ? ? ? C . n +C 3 303 ALA 303 303 ? ? ? C . n +C 3 304 SER 304 304 ? ? ? C . n +C 3 305 GLN 305 305 ? ? ? C . n +C 3 306 MET 306 306 ? ? ? C . n +C 3 307 GLY 307 307 ? ? ? C . n +C 3 308 ASN 308 308 ? ? ? C . n +C 3 309 THR 309 309 ? ? ? C . n +C 3 310 GLY 310 310 ? ? ? C . n +C 3 311 SER 311 311 ? ? ? C . n +C 3 312 GLY 312 312 ? ? ? C . n +C 3 313 GLY 313 313 ? ? ? C . n +C 3 314 TYR 314 314 ? ? ? C . n +C 3 315 ASP 315 315 ? ? ? C . n +C 3 316 ASN 316 316 ? ? ? C . n +C 3 317 ALA 317 317 ? ? ? C . n +C 3 318 TRP 318 318 ? ? ? C . n +D 4 1 MET 1 1 ? ? ? D . n +D 4 2 ASN 2 2 ? ? ? D . n +D 4 3 VAL 3 3 ? ? ? D . n +D 4 4 SER 4 4 4 SER SER D . n +D 4 5 THR 5 5 5 THR THR D . n +D 4 6 SER 6 6 6 SER SER D . n +D 4 7 THR 7 7 7 THR THR D . n +D 4 8 PHE 8 8 8 PHE PHE D . n +D 4 9 GLN 9 9 9 GLN GLN D . n +D 4 10 THR 10 10 10 THR THR D . n +D 4 11 ARG 11 11 11 ARG ARG D . n +D 4 12 ARG 12 12 12 ARG ARG D . n +D 4 13 ARG 13 13 13 ARG ARG D . n +D 4 14 ARG 14 14 14 ARG ARG D . n +D 4 15 LEU 15 15 15 LEU LEU D . n +D 4 16 LYS 16 16 16 LYS LYS D . n +D 4 17 LYS 17 17 17 LYS LYS D . n +D 4 18 VAL 18 18 18 VAL VAL D . n +D 4 19 GLU 19 19 19 GLU GLU D . n +D 4 20 GLU 20 20 20 GLU GLU D . n +D 4 21 GLU 21 21 21 GLU GLU D . n +D 4 22 GLU 22 22 22 GLU GLU D . n +D 4 23 ASN 23 23 23 ASN ASN D . n +D 4 24 ALA 24 24 24 ALA ALA D . n +D 4 25 ALA 25 25 25 ALA ALA D . n +D 4 26 THR 26 26 26 THR THR D . n +D 4 27 LEU 27 27 27 LEU LEU D . n +D 4 28 GLN 28 28 28 GLN GLN D . n +D 4 29 LEU 29 29 29 LEU LEU D . n +D 4 30 GLY 30 30 30 GLY GLY D . n +D 4 31 GLN 31 31 31 GLN GLN D . n +D 4 32 GLU 32 32 32 GLU GLU D . n +D 4 33 PHE 33 33 33 PHE PHE D . n +D 4 34 GLN 34 34 34 GLN GLN D . n +D 4 35 LEU 35 35 35 LEU LEU D . n +D 4 36 LYS 36 36 36 LYS LYS D . n +D 4 37 GLN 37 37 37 GLN GLN D . n +D 4 38 ILE 38 38 38 ILE ILE D . n +D 4 39 ASN 39 39 39 ASN ASN D . n +D 4 40 HIS 40 40 40 HIS HIS D . n +D 4 41 GLN 41 41 41 GLN GLN D . n +D 4 42 GLY 42 42 42 GLY GLY D . n +D 4 43 GLU 43 43 43 GLU GLU D . n +D 4 44 GLU 44 44 44 GLU GLU D . n +D 4 45 GLU 45 45 45 GLU GLU D . n +D 4 46 GLU 46 46 46 GLU GLU D . n +D 4 47 LEU 47 47 47 LEU LEU D . n +D 4 48 ILE 48 48 48 ILE ILE D . n +D 4 49 ALA 49 49 49 ALA ALA D . n +D 4 50 LEU 50 50 50 LEU LEU D . n +D 4 51 ASN 51 51 51 ASN ASN D . n +D 4 52 LEU 52 52 52 LEU LEU D . n +D 4 53 SER 53 53 53 SER SER D . n +D 4 54 GLU 54 54 54 GLU GLU D . n +D 4 55 ALA 55 55 55 ALA ALA D . n +D 4 56 ARG 56 56 56 ARG ARG D . n +D 4 57 LEU 57 57 57 LEU LEU D . n +D 4 58 VAL 58 58 58 VAL VAL D . n +D 4 59 ILE 59 59 59 ILE ILE D . n +D 4 60 LYS 60 60 60 LYS LYS D . n +D 4 61 GLU 61 61 61 GLU GLU D . n +D 4 62 ALA 62 62 62 ALA ALA D . n +D 4 63 LEU 63 63 63 LEU LEU D . n +D 4 64 VAL 64 64 64 VAL VAL D . n +D 4 65 GLU 65 65 65 GLU GLU D . n +D 4 66 ARG 66 66 66 ARG ARG D . n +D 4 67 ARG 67 67 67 ARG ARG D . n +D 4 68 ARG 68 68 68 ARG ARG D . n +D 4 69 ALA 69 69 69 ALA ALA D . n +D 4 70 PHE 70 70 70 PHE PHE D . n +D 4 71 LYS 71 71 71 LYS LYS D . n +D 4 72 ARG 72 72 72 ARG ARG D . n +D 4 73 SER 73 73 73 SER SER D . n +D 4 74 GLN 74 74 74 GLN GLN D . n +D 4 75 LYS 75 75 75 LYS LYS D . n +D 4 76 LYS 76 76 76 LYS LYS D . n +D 4 77 HIS 77 77 ? ? ? D . n +D 4 78 LYS 78 78 ? ? ? D . n +D 4 79 LYS 79 79 ? ? ? D . n +D 4 80 LYS 80 80 ? ? ? D . n +D 4 81 HIS 81 81 ? ? ? D . n +D 4 82 LEU 82 82 ? ? ? D . n +D 4 83 LYS 83 83 ? ? ? D . n +D 4 84 HIS 84 84 ? ? ? D . n +D 4 85 GLU 85 85 ? ? ? D . n +D 4 86 ASN 86 86 ? ? ? D . n +D 4 87 ALA 87 87 ? ? ? D . n +D 4 88 ASN 88 88 ? ? ? D . n +D 4 89 ASP 89 89 ? ? ? D . n +D 4 90 GLU 90 90 ? ? ? D . n +D 4 91 THR 91 91 ? ? ? D . n +D 4 92 THR 92 92 ? ? ? D . n +D 4 93 ALA 93 93 ? ? ? D . n +D 4 94 VAL 94 94 ? ? ? D . n +D 4 95 GLU 95 95 ? ? ? D . n +D 4 96 ASP 96 96 ? ? ? D . n +D 4 97 GLU 97 97 ? ? ? D . n +D 4 98 ASP 98 98 ? ? ? D . n +D 4 99 ASP 99 99 ? ? ? D . n +D 4 100 ASP 100 100 ? ? ? D . n +D 4 101 LEU 101 101 ? ? ? D . n +D 4 102 ASP 102 102 ? ? ? D . n +D 4 103 GLU 103 103 ? ? ? D . n +D 4 104 ASP 104 104 ? ? ? D . n +D 4 105 ASP 105 105 ? ? ? D . n +D 4 106 VAL 106 106 ? ? ? D . n +D 4 107 ASN 107 107 ? ? ? D . n +D 4 108 ALA 108 108 ? ? ? D . n +D 4 109 ASP 109 109 ? ? ? D . n +D 4 110 ASP 110 110 ? ? ? D . n +D 4 111 ASP 111 111 ? ? ? D . n +D 4 112 ASP 112 112 ? ? ? D . n +D 4 113 PHE 113 113 ? ? ? D . n +D 4 114 MET 114 114 ? ? ? D . n +D 4 115 HIS 115 115 ? ? ? D . n +D 4 116 SER 116 116 ? ? ? D . n +D 4 117 GLU 117 117 ? ? ? D . n +D 4 118 THR 118 118 118 THR THR D . n +D 4 119 ARG 119 119 119 ARG ARG D . n +D 4 120 GLU 120 120 120 GLU GLU D . n +D 4 121 LYS 121 121 121 LYS LYS D . n +D 4 122 GLU 122 122 122 GLU GLU D . n +D 4 123 LEU 123 123 123 LEU LEU D . n +D 4 124 GLU 124 124 124 GLU GLU D . n +D 4 125 SER 125 125 125 SER SER D . n +D 4 126 ILE 126 126 126 ILE ILE D . n +D 4 127 ASP 127 127 127 ASP ASP D . n +D 4 128 VAL 128 128 128 VAL VAL D . n +D 4 129 LEU 129 129 129 LEU LEU D . n +D 4 130 LEU 130 130 130 LEU LEU D . n +D 4 131 GLU 131 131 131 GLU GLU D . n +D 4 132 GLN 132 132 132 GLN GLN D . n +D 4 133 THR 133 133 133 THR THR D . n +D 4 134 THR 134 134 134 THR THR D . n +D 4 135 GLY 135 135 135 GLY GLY D . n +D 4 136 GLY 136 136 136 GLY GLY D . n +D 4 137 ASN 137 137 137 ASN ASN D . n +D 4 138 ASN 138 138 138 ASN ASN D . n +D 4 139 LYS 139 139 139 LYS LYS D . n +D 4 140 ASP 140 140 140 ASP ASP D . n +D 4 141 LEU 141 141 141 LEU LEU D . n +D 4 142 LYS 142 142 142 LYS LYS D . n +D 4 143 ASN 143 143 143 ASN ASN D . n +D 4 144 THR 144 144 144 THR THR D . n +D 4 145 MET 145 145 145 MET MET D . n +D 4 146 GLN 146 146 146 GLN GLN D . n +D 4 147 TYR 147 147 147 TYR TYR D . n +D 4 148 LEU 148 148 148 LEU LEU D . n +D 4 149 THR 149 149 149 THR THR D . n +D 4 150 ASN 150 150 150 ASN ASN D . n +D 4 151 PHE 151 151 151 PHE PHE D . n +D 4 152 SER 152 152 152 SER SER D . n +D 4 153 ARG 153 153 153 ARG ARG D . n +D 4 154 PHE 154 154 154 PHE PHE D . n +D 4 155 ARG 155 155 155 ARG ARG D . n +D 4 156 ASP 156 156 156 ASP ASP D . n +D 4 157 GLN 157 157 157 GLN GLN D . n +D 4 158 GLU 158 158 158 GLU GLU D . n +D 4 159 THR 159 159 159 THR THR D . n +D 4 160 VAL 160 160 160 VAL VAL D . n +D 4 161 GLY 161 161 161 GLY GLY D . n +D 4 162 ALA 162 162 162 ALA ALA D . n +D 4 163 VAL 163 163 163 VAL VAL D . n +D 4 164 ILE 164 164 164 ILE ILE D . n +D 4 165 GLN 165 165 165 GLN GLN D . n +D 4 166 LEU 166 166 166 LEU LEU D . n +D 4 167 LEU 167 167 167 LEU LEU D . n +D 4 168 LYS 168 168 168 LYS LYS D . n +D 4 169 SER 169 169 169 SER SER D . n +D 4 170 THR 170 170 170 THR THR D . n +D 4 171 GLY 171 171 171 GLY GLY D . n +D 4 172 LEU 172 172 172 LEU LEU D . n +D 4 173 HIS 173 173 173 HIS HIS D . n +D 4 174 PRO 174 174 174 PRO PRO D . n +D 4 175 PHE 175 175 175 PHE PHE D . n +D 4 176 GLU 176 176 176 GLU GLU D . n +D 4 177 VAL 177 177 177 VAL VAL D . n +D 4 178 ALA 178 178 178 ALA ALA D . n +D 4 179 GLN 179 179 179 GLN GLN D . n +D 4 180 LEU 180 180 180 LEU LEU D . n +D 4 181 GLY 181 181 181 GLY GLY D . n +D 4 182 SER 182 182 182 SER SER D . n +D 4 183 LEU 183 183 183 LEU LEU D . n +D 4 184 ALA 184 184 184 ALA ALA D . n +D 4 185 CYS 185 185 185 CYS CYS D . n +D 4 186 ASP 186 186 186 ASP ASP D . n +D 4 187 THR 187 187 187 THR THR D . n +D 4 188 ALA 188 188 188 ALA ALA D . n +D 4 189 ASP 189 189 189 ASP ASP D . n +D 4 190 GLU 190 190 190 GLU GLU D . n +D 4 191 ALA 191 191 191 ALA ALA D . n +D 4 192 LYS 192 192 192 LYS LYS D . n +D 4 193 THR 193 193 193 THR THR D . n +D 4 194 LEU 194 194 194 LEU LEU D . n +D 4 195 ILE 195 195 195 ILE ILE D . n +D 4 196 PRO 196 196 196 PRO PRO D . n +D 4 197 SER 197 197 197 SER SER D . n +D 4 198 LEU 198 198 198 LEU LEU D . n +D 4 199 ASN 199 199 199 ASN ASN D . n +D 4 200 ASN 200 200 200 ASN ASN D . n +D 4 201 LYS 201 201 201 LYS LYS D . n +D 4 202 ILE 202 202 202 ILE ILE D . n +D 4 203 SER 203 203 203 SER SER D . n +D 4 204 ASP 204 204 204 ASP ASP D . n +D 4 205 ASP 205 205 205 ASP ASP D . n +D 4 206 GLU 206 206 206 GLU GLU D . n +D 4 207 LEU 207 207 207 LEU LEU D . n +D 4 208 GLU 208 208 208 GLU GLU D . n +D 4 209 ARG 209 209 209 ARG ARG D . n +D 4 210 ILE 210 210 210 ILE ILE D . n +D 4 211 LEU 211 211 211 LEU LEU D . n +D 4 212 LYS 212 212 212 LYS LYS D . n +D 4 213 GLU 213 213 213 GLU GLU D . n +D 4 214 LEU 214 214 214 LEU LEU D . n +D 4 215 SER 215 215 215 SER SER D . n +D 4 216 ASN 216 216 216 ASN ASN D . n +D 4 217 LEU 217 217 217 LEU LEU D . n +D 4 218 GLU 218 218 218 GLU GLU D . n +D 4 219 THR 219 219 219 THR THR D . n +D 4 220 LEU 220 220 220 LEU LEU D . n +D 4 221 TYR 221 221 221 TYR TYR D . n +E 5 1 MET 1 1 ? ? ? E . n +E 5 2 ASP 2 2 2 ASP ASP E . n +E 5 3 GLN 3 3 3 GLN GLN E . n +E 5 4 GLU 4 4 4 GLU GLU E . n +E 5 5 ASN 5 5 5 ASN ASN E . n +E 5 6 GLU 6 6 6 GLU GLU E . n +E 5 7 ARG 7 7 7 ARG ARG E . n +E 5 8 ASN 8 8 8 ASN ASN E . n +E 5 9 ILE 9 9 9 ILE ILE E . n +E 5 10 SER 10 10 10 SER SER E . n +E 5 11 ARG 11 11 11 ARG ARG E . n +E 5 12 LEU 12 12 12 LEU LEU E . n +E 5 13 TRP 13 13 13 TRP TRP E . n +E 5 14 ARG 14 14 14 ARG ARG E . n +E 5 15 ALA 15 15 15 ALA ALA E . n +E 5 16 PHE 16 16 16 PHE PHE E . n +E 5 17 ARG 17 17 17 ARG ARG E . n +E 5 18 THR 18 18 18 THR THR E . n +E 5 19 VAL 19 19 19 VAL VAL E . n +E 5 20 LYS 20 20 20 LYS LYS E . n +E 5 21 GLU 21 21 21 GLU GLU E . n +E 5 22 MET 22 22 22 MET MET E . n +E 5 23 VAL 23 23 23 VAL VAL E . n +E 5 24 LYS 24 24 24 LYS LYS E . n +E 5 25 ASP 25 25 25 ASP ASP E . n +E 5 26 ARG 26 26 26 ARG ARG E . n +E 5 27 GLY 27 27 27 GLY GLY E . n +E 5 28 TYR 28 28 28 TYR TYR E . n +E 5 29 PHE 29 29 29 PHE PHE E . n +E 5 30 ILE 30 30 30 ILE ILE E . n +E 5 31 THR 31 31 31 THR THR E . n +E 5 32 GLN 32 32 32 GLN GLN E . n +E 5 33 GLU 33 33 33 GLU GLU E . n +E 5 34 GLU 34 34 34 GLU GLU E . n +E 5 35 VAL 35 35 35 VAL VAL E . n +E 5 36 GLU 36 36 36 GLU GLU E . n +E 5 37 LEU 37 37 37 LEU LEU E . n +E 5 38 PRO 38 38 38 PRO PRO E . n +E 5 39 LEU 39 39 39 LEU LEU E . n +E 5 40 GLU 40 40 40 GLU GLU E . n +E 5 41 ASP 41 41 41 ASP ASP E . n +E 5 42 PHE 42 42 42 PHE PHE E . n +E 5 43 LYS 43 43 43 LYS LYS E . n +E 5 44 ALA 44 44 44 ALA ALA E . n +E 5 45 LYS 45 45 45 LYS LYS E . n +E 5 46 TYR 46 46 46 TYR TYR E . n +E 5 47 CYS 47 47 47 CYS CYS E . n +E 5 48 ASP 48 48 48 ASP ASP E . n +E 5 49 SER 49 49 49 SER SER E . n +E 5 50 MET 50 50 50 MET MET E . n +E 5 51 GLY 51 51 51 GLY GLY E . n +E 5 52 ARG 52 52 52 ARG ARG E . n +E 5 53 PRO 53 53 53 PRO PRO E . n +E 5 54 GLN 54 54 54 GLN GLN E . n +E 5 55 ARG 55 55 55 ARG ARG E . n +E 5 56 LYS 56 56 56 LYS LYS E . n +E 5 57 MET 57 57 57 MET MET E . n +E 5 58 MET 58 58 58 MET MET E . n +E 5 59 SER 59 59 59 SER SER E . n +E 5 60 PHE 60 60 60 PHE PHE E . n +E 5 61 GLN 61 61 61 GLN GLN E . n +E 5 62 ALA 62 62 62 ALA ALA E . n +E 5 63 ASN 63 63 63 ASN ASN E . n +E 5 64 PRO 64 64 64 PRO PRO E . n +E 5 65 THR 65 65 65 THR THR E . n +E 5 66 GLU 66 66 66 GLU GLU E . n +E 5 67 GLU 67 67 67 GLU GLU E . n +E 5 68 SER 68 68 68 SER SER E . n +E 5 69 ILE 69 69 69 ILE ILE E . n +E 5 70 SER 70 70 70 SER SER E . n +E 5 71 LYS 71 71 71 LYS LYS E . n +E 5 72 PHE 72 72 72 PHE PHE E . n +E 5 73 PRO 73 73 73 PRO PRO E . n +E 5 74 ASP 74 74 74 ASP ASP E . n +E 5 75 MET 75 75 75 MET MET E . n +E 5 76 GLY 76 76 76 GLY GLY E . n +E 5 77 SER 77 77 77 SER SER E . n +E 5 78 LEU 78 78 78 LEU LEU E . n +E 5 79 TRP 79 79 79 TRP TRP E . n +E 5 80 VAL 80 80 80 VAL VAL E . n +E 5 81 GLU 81 81 81 GLU GLU E . n +E 5 82 PHE 82 82 82 PHE PHE E . n +E 5 83 CYS 83 83 83 CYS CYS E . n +E 5 84 ASP 84 84 84 ASP ASP E . n +E 5 85 GLU 85 85 85 GLU GLU E . n +E 5 86 PRO 86 86 86 PRO PRO E . n +E 5 87 SER 87 87 87 SER SER E . n +E 5 88 VAL 88 88 88 VAL VAL E . n +E 5 89 GLY 89 89 89 GLY GLY E . n +E 5 90 VAL 90 90 90 VAL VAL E . n +E 5 91 LYS 91 91 91 LYS LYS E . n +E 5 92 THR 92 92 92 THR THR E . n +E 5 93 MET 93 93 93 MET MET E . n +E 5 94 LYS 94 94 94 LYS LYS E . n +E 5 95 THR 95 95 95 THR THR E . n +E 5 96 PHE 96 96 96 PHE PHE E . n +E 5 97 VAL 97 97 97 VAL VAL E . n +E 5 98 ILE 98 98 98 ILE ILE E . n +E 5 99 HIS 99 99 99 HIS HIS E . n +E 5 100 ILE 100 100 100 ILE ILE E . n +E 5 101 GLN 101 101 101 GLN GLN E . n +E 5 102 GLU 102 102 102 GLU GLU E . n +E 5 103 LYS 103 103 103 LYS LYS E . n +E 5 104 ASN 104 104 104 ASN ASN E . n +E 5 105 PHE 105 105 105 PHE PHE E . n +E 5 106 GLN 106 106 106 GLN GLN E . n +E 5 107 THR 107 107 107 THR THR E . n +E 5 108 GLY 108 108 108 GLY GLY E . n +E 5 109 ILE 109 109 109 ILE ILE E . n +E 5 110 PHE 110 110 110 PHE PHE E . n +E 5 111 VAL 111 111 111 VAL VAL E . n +E 5 112 TYR 112 112 112 TYR TYR E . n +E 5 113 GLN 113 113 113 GLN GLN E . n +E 5 114 ASN 114 114 114 ASN ASN E . n +E 5 115 ASN 115 115 115 ASN ASN E . n +E 5 116 ILE 116 116 116 ILE ILE E . n +E 5 117 THR 117 117 117 THR THR E . n +E 5 118 PRO 118 118 118 PRO PRO E . n +E 5 119 SER 119 119 119 SER SER E . n +E 5 120 ALA 120 120 120 ALA ALA E . n +E 5 121 MET 121 121 121 MET MET E . n +E 5 122 LYS 122 122 122 LYS LYS E . n +E 5 123 LEU 123 123 123 LEU LEU E . n +E 5 124 VAL 124 124 124 VAL VAL E . n +E 5 125 PRO 125 125 125 PRO PRO E . n +E 5 126 SER 126 126 126 SER SER E . n +E 5 127 ILE 127 127 127 ILE ILE E . n +E 5 128 PRO 128 128 128 PRO PRO E . n +E 5 129 PRO 129 129 129 PRO PRO E . n +E 5 130 ALA 130 130 130 ALA ALA E . n +E 5 131 THR 131 131 131 THR THR E . n +E 5 132 ILE 132 132 132 ILE ILE E . n +E 5 133 GLU 133 133 133 GLU GLU E . n +E 5 134 THR 134 134 134 THR THR E . n +E 5 135 PHE 135 135 135 PHE PHE E . n +E 5 136 ASN 136 136 136 ASN ASN E . n +E 5 137 GLU 137 137 137 GLU GLU E . n +E 5 138 ALA 138 138 138 ALA ALA E . n +E 5 139 ALA 139 139 139 ALA ALA E . n +E 5 140 LEU 140 140 140 LEU LEU E . n +E 5 141 VAL 141 141 141 VAL VAL E . n +E 5 142 VAL 142 142 142 VAL VAL E . n +E 5 143 ASN 143 143 143 ASN ASN E . n +E 5 144 ILE 144 144 144 ILE ILE E . n +E 5 145 THR 145 145 145 THR THR E . n +E 5 146 HIS 146 146 146 HIS HIS E . n +E 5 147 HIS 147 147 147 HIS HIS E . n +E 5 148 GLU 148 148 148 GLU GLU E . n +E 5 149 LEU 149 149 149 LEU LEU E . n +E 5 150 VAL 150 150 150 VAL VAL E . n +E 5 151 PRO 151 151 151 PRO PRO E . n +E 5 152 LYS 152 152 152 LYS LYS E . n +E 5 153 HIS 153 153 153 HIS HIS E . n +E 5 154 ILE 154 154 154 ILE ILE E . n +E 5 155 ARG 155 155 155 ARG ARG E . n +E 5 156 LEU 156 156 156 LEU LEU E . n +E 5 157 SER 157 157 157 SER SER E . n +E 5 158 SER 158 158 158 SER SER E . n +E 5 159 ASP 159 159 159 ASP ASP E . n +E 5 160 GLU 160 160 160 GLU GLU E . n +E 5 161 LYS 161 161 161 LYS LYS E . n +E 5 162 ARG 162 162 162 ARG ARG E . n +E 5 163 GLU 163 163 163 GLU GLU E . n +E 5 164 LEU 164 164 164 LEU LEU E . n +E 5 165 LEU 165 165 165 LEU LEU E . n +E 5 166 LYS 166 166 166 LYS LYS E . n +E 5 167 ARG 167 167 167 ARG ARG E . n +E 5 168 TYR 168 168 168 TYR TYR E . n +E 5 169 ARG 169 169 169 ARG ARG E . n +E 5 170 LEU 170 170 170 LEU LEU E . n +E 5 171 LYS 171 171 171 LYS LYS E . n +E 5 172 GLU 172 172 172 GLU GLU E . n +E 5 173 SER 173 173 173 SER SER E . n +E 5 174 GLN 174 174 174 GLN GLN E . n +E 5 175 LEU 175 175 175 LEU LEU E . n +E 5 176 PRO 176 176 176 PRO PRO E . n +E 5 177 ARG 177 177 177 ARG ARG E . n +E 5 178 ILE 178 178 178 ILE ILE E . n +E 5 179 GLN 179 179 179 GLN GLN E . n +E 5 180 ARG 180 180 180 ARG ARG E . n +E 5 181 ALA 181 181 181 ALA ALA E . n +E 5 182 ASP 182 182 182 ASP ASP E . n +E 5 183 PRO 183 183 183 PRO PRO E . n +E 5 184 VAL 184 184 184 VAL VAL E . n +E 5 185 ALA 185 185 185 ALA ALA E . n +E 5 186 LEU 186 186 186 LEU LEU E . n +E 5 187 TYR 187 187 187 TYR TYR E . n +E 5 188 LEU 188 188 188 LEU LEU E . n +E 5 189 GLY 189 189 189 GLY GLY E . n +E 5 190 LEU 190 190 190 LEU LEU E . n +E 5 191 LYS 191 191 191 LYS LYS E . n +E 5 192 ARG 192 192 192 ARG ARG E . n +E 5 193 GLY 193 193 193 GLY GLY E . n +E 5 194 GLU 194 194 194 GLU GLU E . n +E 5 195 VAL 195 195 195 VAL VAL E . n +E 5 196 VAL 196 196 196 VAL VAL E . n +E 5 197 LYS 197 197 197 LYS LYS E . n +E 5 198 ILE 198 198 198 ILE ILE E . n +E 5 199 ILE 199 199 199 ILE ILE E . n +E 5 200 ARG 200 200 200 ARG ARG E . n +E 5 201 LYS 201 201 201 LYS LYS E . n +E 5 202 SER 202 202 202 SER SER E . n +E 5 203 GLU 203 203 203 GLU GLU E . n +E 5 204 THR 204 204 204 THR THR E . n +E 5 205 SER 205 205 205 SER SER E . n +E 5 206 GLY 206 206 206 GLY GLY E . n +E 5 207 ARG 207 207 207 ARG ARG E . n +E 5 208 TYR 208 208 208 TYR TYR E . n +E 5 209 ALA 209 209 209 ALA ALA E . n +E 5 210 SER 210 210 210 SER SER E . n +E 5 211 TYR 211 211 211 TYR TYR E . n +E 5 212 ARG 212 212 212 ARG ARG E . n +E 5 213 ILE 213 213 213 ILE ILE E . n +E 5 214 CYS 214 214 214 CYS CYS E . n +E 5 215 MET 215 215 215 MET MET E . n +F 6 1 MET 1 1 ? ? ? F . n +F 6 2 SER 2 2 ? ? ? F . n +F 6 3 ASP 3 3 ? ? ? F . n +F 6 4 TYR 4 4 ? ? ? F . n +F 6 5 GLU 5 5 ? ? ? F . n +F 6 6 GLU 6 6 ? ? ? F . n +F 6 7 ALA 7 7 ? ? ? F . n +F 6 8 PHE 8 8 ? ? ? F . n +F 6 9 ASN 9 9 ? ? ? F . n +F 6 10 ASP 10 10 ? ? ? F . n +F 6 11 GLY 11 11 ? ? ? F . n +F 6 12 ASN 12 12 ? ? ? F . n +F 6 13 GLU 13 13 ? ? ? F . n +F 6 14 ASN 14 14 ? ? ? F . n +F 6 15 PHE 15 15 ? ? ? F . n +F 6 16 GLU 16 16 ? ? ? F . n +F 6 17 ASP 17 17 ? ? ? F . n +F 6 18 PHE 18 18 ? ? ? F . n +F 6 19 ASP 19 19 ? ? ? F . n +F 6 20 VAL 20 20 ? ? ? F . n +F 6 21 GLU 21 21 ? ? ? F . n +F 6 22 HIS 22 22 ? ? ? F . n +F 6 23 PHE 23 23 ? ? ? F . n +F 6 24 SER 24 24 ? ? ? F . n +F 6 25 ASP 25 25 ? ? ? F . n +F 6 26 GLU 26 26 ? ? ? F . n +F 6 27 GLU 27 27 ? ? ? F . n +F 6 28 THR 28 28 ? ? ? F . n +F 6 29 TYR 29 29 ? ? ? F . n +F 6 30 GLU 30 30 ? ? ? F . n +F 6 31 GLU 31 31 ? ? ? F . n +F 6 32 LYS 32 32 ? ? ? F . n +F 6 33 PRO 33 33 ? ? ? F . n +F 6 34 GLN 34 34 ? ? ? F . n +F 6 35 PHE 35 35 ? ? ? F . n +F 6 36 LYS 36 36 ? ? ? F . n +F 6 37 ASP 37 37 ? ? ? F . n +F 6 38 GLY 38 38 ? ? ? F . n +F 6 39 GLU 39 39 ? ? ? F . n +F 6 40 THR 40 40 ? ? ? F . n +F 6 41 THR 41 41 ? ? ? F . n +F 6 42 ASP 42 42 ? ? ? F . n +F 6 43 ALA 43 43 ? ? ? F . n +F 6 44 ASN 44 44 ? ? ? F . n +F 6 45 GLY 45 45 ? ? ? F . n +F 6 46 LYS 46 46 ? ? ? F . n +F 6 47 THR 47 47 ? ? ? F . n +F 6 48 ILE 48 48 ? ? ? F . n +F 6 49 VAL 49 49 ? ? ? F . n +F 6 50 THR 50 50 ? ? ? F . n +F 6 51 GLY 51 51 ? ? ? F . n +F 6 52 GLY 52 52 ? ? ? F . n +F 6 53 ASN 53 53 ? ? ? F . n +F 6 54 GLY 54 54 ? ? ? F . n +F 6 55 PRO 55 55 ? ? ? F . n +F 6 56 GLU 56 56 ? ? ? F . n +F 6 57 ASP 57 57 ? ? ? F . n +F 6 58 PHE 58 58 ? ? ? F . n +F 6 59 GLN 59 59 ? ? ? F . n +F 6 60 GLN 60 60 ? ? ? F . n +F 6 61 HIS 61 61 ? ? ? F . n +F 6 62 GLU 62 62 ? ? ? F . n +F 6 63 GLN 63 63 ? ? ? F . n +F 6 64 ILE 64 64 ? ? ? F . n +F 6 65 ARG 65 65 ? ? ? F . n +F 6 66 ARG 66 66 ? ? ? F . n +F 6 67 LYS 67 67 ? ? ? F . n +F 6 68 THR 68 68 ? ? ? F . n +F 6 69 LEU 69 69 69 LEU LEU F . n +F 6 70 LYS 70 70 70 LYS LYS F . n +F 6 71 GLU 71 71 71 GLU GLU F . n +F 6 72 LYS 72 72 72 LYS LYS F . n +F 6 73 ALA 73 73 73 ALA ALA F . n +F 6 74 ILE 74 74 74 ILE ILE F . n +F 6 75 PRO 75 75 75 PRO PRO F . n +F 6 76 LYS 76 76 76 LYS LYS F . n +F 6 77 ASP 77 77 77 ASP ASP F . n +F 6 78 GLN 78 78 78 GLN GLN F . n +F 6 79 ARG 79 79 79 ARG ARG F . n +F 6 80 ALA 80 80 80 ALA ALA F . n +F 6 81 THR 81 81 81 THR THR F . n +F 6 82 THR 82 82 82 THR THR F . n +F 6 83 PRO 83 83 83 PRO PRO F . n +F 6 84 TYR 84 84 84 TYR TYR F . n +F 6 85 MET 85 85 85 MET MET F . n +F 6 86 THR 86 86 86 THR THR F . n +F 6 87 LYS 87 87 87 LYS LYS F . n +F 6 88 TYR 88 88 88 TYR TYR F . n +F 6 89 GLU 89 89 89 GLU GLU F . n +F 6 90 ARG 90 90 90 ARG ARG F . n +F 6 91 ALA 91 91 91 ALA ALA F . n +F 6 92 ARG 92 92 92 ARG ARG F . n +F 6 93 ILE 93 93 93 ILE ILE F . n +F 6 94 LEU 94 94 94 LEU LEU F . n +F 6 95 GLY 95 95 95 GLY GLY F . n +F 6 96 THR 96 96 96 THR THR F . n +F 6 97 ARG 97 97 97 ARG ARG F . n +F 6 98 ALA 98 98 98 ALA ALA F . n +F 6 99 LEU 99 99 99 LEU LEU F . n +F 6 100 GLN 100 100 100 GLN GLN F . n +F 6 101 ILE 101 101 101 ILE ILE F . n +F 6 102 SER 102 102 102 SER SER F . n +F 6 103 MET 103 103 103 MET MET F . n +F 6 104 ASN 104 104 104 ASN ASN F . n +F 6 105 ALA 105 105 105 ALA ALA F . n +F 6 106 PRO 106 106 106 PRO PRO F . n +F 6 107 VAL 107 107 107 VAL VAL F . n +F 6 108 PHE 108 108 108 PHE PHE F . n +F 6 109 VAL 109 109 109 VAL VAL F . n +F 6 110 ASP 110 110 110 ASP ASP F . n +F 6 111 LEU 111 111 111 LEU LEU F . n +F 6 112 GLU 112 112 112 GLU GLU F . n +F 6 113 GLY 113 113 113 GLY GLY F . n +F 6 114 GLU 114 114 114 GLU GLU F . n +F 6 115 THR 115 115 115 THR THR F . n +F 6 116 ASP 116 116 116 ASP ASP F . n +F 6 117 PRO 117 117 117 PRO PRO F . n +F 6 118 LEU 118 118 118 LEU LEU F . n +F 6 119 ARG 119 119 119 ARG ARG F . n +F 6 120 ILE 120 120 120 ILE ILE F . n +F 6 121 ALA 121 121 121 ALA ALA F . n +F 6 122 MET 122 122 122 MET MET F . n +F 6 123 LYS 123 123 123 LYS LYS F . n +F 6 124 GLU 124 124 124 GLU GLU F . n +F 6 125 LEU 125 125 125 LEU LEU F . n +F 6 126 ALA 126 126 126 ALA ALA F . n +F 6 127 GLU 127 127 127 GLU GLU F . n +F 6 128 LYS 128 128 128 LYS LYS F . n +F 6 129 LYS 129 129 129 LYS LYS F . n +F 6 130 ILE 130 130 130 ILE ILE F . n +F 6 131 PRO 131 131 131 PRO PRO F . n +F 6 132 LEU 132 132 132 LEU LEU F . n +F 6 133 VAL 133 133 133 VAL VAL F . n +F 6 134 ILE 134 134 134 ILE ILE F . n +F 6 135 ARG 135 135 135 ARG ARG F . n +F 6 136 ARG 136 136 136 ARG ARG F . n +F 6 137 TYR 137 137 137 TYR TYR F . n +F 6 138 LEU 138 138 138 LEU LEU F . n +F 6 139 PRO 139 139 139 PRO PRO F . n +F 6 140 ASP 140 140 140 ASP ASP F . n +F 6 141 GLY 141 141 141 GLY GLY F . n +F 6 142 SER 142 142 142 SER SER F . n +F 6 143 PHE 143 143 143 PHE PHE F . n +F 6 144 GLU 144 144 144 GLU GLU F . n +F 6 145 ASP 145 145 145 ASP ASP F . n +F 6 146 TRP 146 146 146 TRP TRP F . n +F 6 147 SER 147 147 147 SER SER F . n +F 6 148 VAL 148 148 148 VAL VAL F . n +F 6 149 GLU 149 149 149 GLU GLU F . n +F 6 150 GLU 150 150 150 GLU GLU F . n +F 6 151 LEU 151 151 151 LEU LEU F . n +F 6 152 ILE 152 152 152 ILE ILE F . n +F 6 153 VAL 153 153 153 VAL VAL F . n +F 6 154 ASP 154 154 154 ASP ASP F . n +F 6 155 LEU 155 155 155 LEU LEU F . n +G 7 1 MET 1 1 1 MET MET G . n +G 7 2 PHE 2 2 2 PHE PHE G . n +G 7 3 PHE 3 3 3 PHE PHE G . n +G 7 4 ILE 4 4 4 ILE ILE G . n +G 7 5 LYS 5 5 5 LYS LYS G . n +G 7 6 ASP 6 6 6 ASP ASP G . n +G 7 7 LEU 7 7 7 LEU LEU G . n +G 7 8 SER 8 8 8 SER SER G . n +G 7 9 LEU 9 9 9 LEU LEU G . n +G 7 10 ASN 10 10 10 ASN ASN G . n +G 7 11 ILE 11 11 11 ILE ILE G . n +G 7 12 THR 12 12 12 THR THR G . n +G 7 13 LEU 13 13 13 LEU LEU G . n +G 7 14 HIS 14 14 14 HIS HIS G . n +G 7 15 PRO 15 15 15 PRO PRO G . n +G 7 16 SER 16 16 16 SER SER G . n +G 7 17 PHE 17 17 17 PHE PHE G . n +G 7 18 PHE 18 18 18 PHE PHE G . n +G 7 19 GLY 19 19 19 GLY GLY G . n +G 7 20 PRO 20 20 20 PRO PRO G . n +G 7 21 ARG 21 21 21 ARG ARG G . n +G 7 22 MET 22 22 22 MET MET G . n +G 7 23 LYS 23 23 23 LYS LYS G . n +G 7 24 GLN 24 24 24 GLN GLN G . n +G 7 25 TYR 25 25 25 TYR TYR G . n +G 7 26 LEU 26 26 26 LEU LEU G . n +G 7 27 LYS 27 27 27 LYS LYS G . n +G 7 28 THR 28 28 28 THR THR G . n +G 7 29 LYS 29 29 29 LYS LYS G . n +G 7 30 LEU 30 30 30 LEU LEU G . n +G 7 31 LEU 31 31 31 LEU LEU G . n +G 7 32 GLU 32 32 32 GLU GLU G . n +G 7 33 GLU 33 33 33 GLU GLU G . n +G 7 34 VAL 34 34 34 VAL VAL G . n +G 7 35 GLU 35 35 35 GLU GLU G . n +G 7 36 GLY 36 36 36 GLY GLY G . n +G 7 37 SER 37 37 37 SER SER G . n +G 7 38 CYS 38 38 38 CYS CYS G . n +G 7 39 THR 39 39 39 THR THR G . n +G 7 40 GLY 40 40 40 GLY GLY G . n +G 7 41 LYS 41 41 41 LYS LYS G . n +G 7 42 PHE 42 42 42 PHE PHE G . n +G 7 43 GLY 43 43 43 GLY GLY G . n +G 7 44 TYR 44 44 44 TYR TYR G . n +G 7 45 ILE 45 45 45 ILE ILE G . n +G 7 46 LEU 46 46 46 LEU LEU G . n +G 7 47 CYS 47 47 47 CYS CYS G . n +G 7 48 VAL 48 48 48 VAL VAL G . n +G 7 49 LEU 49 49 49 LEU LEU G . n +G 7 50 ASP 50 50 50 ASP ASP G . n +G 7 51 TYR 51 51 51 TYR TYR G . n +G 7 52 ASP 52 52 52 ASP ASP G . n +G 7 53 ASN 53 53 53 ASN ASN G . n +G 7 54 ILE 54 54 54 ILE ILE G . n +G 7 55 ASP 55 55 55 ASP ASP G . n +G 7 56 ILE 56 56 56 ILE ILE G . n +G 7 57 GLN 57 57 57 GLN GLN G . n +G 7 58 ARG 58 58 58 ARG ARG G . n +G 7 59 GLY 59 59 59 GLY GLY G . n +G 7 60 ARG 60 60 60 ARG ARG G . n +G 7 61 ILE 61 61 61 ILE ILE G . n +G 7 62 LEU 62 62 62 LEU LEU G . n +G 7 63 PRO 63 63 63 PRO PRO G . n +G 7 64 THR 64 64 64 THR THR G . n +G 7 65 ASP 65 65 65 ASP ASP G . n +G 7 66 GLY 66 66 66 GLY GLY G . n +G 7 67 SER 67 67 67 SER SER G . n +G 7 68 ALA 68 68 68 ALA ALA G . n +G 7 69 GLU 69 69 69 GLU GLU G . n +G 7 70 PHE 70 70 70 PHE PHE G . n +G 7 71 ASN 71 71 71 ASN ASN G . n +G 7 72 VAL 72 72 72 VAL VAL G . n +G 7 73 LYS 73 73 73 LYS LYS G . n +G 7 74 TYR 74 74 74 TYR TYR G . n +G 7 75 ARG 75 75 75 ARG ARG G . n +G 7 76 ALA 76 76 76 ALA ALA G . n +G 7 77 VAL 77 77 77 VAL VAL G . n +G 7 78 VAL 78 78 78 VAL VAL G . n +G 7 79 PHE 79 79 79 PHE PHE G . n +G 7 80 LYS 80 80 80 LYS LYS G . n +G 7 81 PRO 81 81 81 PRO PRO G . n +G 7 82 PHE 82 82 82 PHE PHE G . n +G 7 83 LYS 83 83 83 LYS LYS G . n +G 7 84 GLY 84 84 84 GLY GLY G . n +G 7 85 GLU 85 85 85 GLU GLU G . n +G 7 86 VAL 86 86 86 VAL VAL G . n +G 7 87 VAL 87 87 87 VAL VAL G . n +G 7 88 ASP 88 88 88 ASP ASP G . n +G 7 89 GLY 89 89 89 GLY GLY G . n +G 7 90 THR 90 90 90 THR THR G . n +G 7 91 VAL 91 91 91 VAL VAL G . n +G 7 92 VAL 92 92 92 VAL VAL G . n +G 7 93 SER 93 93 93 SER SER G . n +G 7 94 CYS 94 94 94 CYS CYS G . n +G 7 95 SER 95 95 95 SER SER G . n +G 7 96 GLN 96 96 96 GLN GLN G . n +G 7 97 HIS 97 97 97 HIS HIS G . n +G 7 98 GLY 98 98 98 GLY GLY G . n +G 7 99 PHE 99 99 99 PHE PHE G . n +G 7 100 GLU 100 100 100 GLU GLU G . n +G 7 101 VAL 101 101 101 VAL VAL G . n +G 7 102 GLN 102 102 102 GLN GLN G . n +G 7 103 VAL 103 103 103 VAL VAL G . n +G 7 104 GLY 104 104 104 GLY GLY G . n +G 7 105 PRO 105 105 105 PRO PRO G . n +G 7 106 MET 106 106 106 MET MET G . n +G 7 107 LYS 107 107 107 LYS LYS G . n +G 7 108 VAL 108 108 108 VAL VAL G . n +G 7 109 PHE 109 109 109 PHE PHE G . n +G 7 110 VAL 110 110 110 VAL VAL G . n +G 7 111 THR 111 111 111 THR THR G . n +G 7 112 LYS 112 112 112 LYS LYS G . n +G 7 113 HIS 113 113 113 HIS HIS G . n +G 7 114 LEU 114 114 114 LEU LEU G . n +G 7 115 MET 115 115 115 MET MET G . n +G 7 116 PRO 116 116 116 PRO PRO G . n +G 7 117 GLN 117 117 117 GLN GLN G . n +G 7 118 ASP 118 118 118 ASP ASP G . n +G 7 119 LEU 119 119 119 LEU LEU G . n +G 7 120 THR 120 120 120 THR THR G . n +G 7 121 PHE 121 121 121 PHE PHE G . n +G 7 122 ASN 122 122 122 ASN ASN G . n +G 7 123 ALA 123 123 123 ALA ALA G . n +G 7 124 GLY 124 124 124 GLY GLY G . n +G 7 125 SER 125 125 125 SER SER G . n +G 7 126 ASN 126 126 126 ASN ASN G . n +G 7 127 PRO 127 127 127 PRO PRO G . n +G 7 128 PRO 128 128 128 PRO PRO G . n +G 7 129 SER 129 129 129 SER SER G . n +G 7 130 TYR 130 130 130 TYR TYR G . n +G 7 131 GLN 131 131 131 GLN GLN G . n +G 7 132 SER 132 132 132 SER SER G . n +G 7 133 SER 133 133 133 SER SER G . n +G 7 134 GLU 134 134 134 GLU GLU G . n +G 7 135 ASP 135 135 135 ASP ASP G . n +G 7 136 VAL 136 136 136 VAL VAL G . n +G 7 137 ILE 137 137 137 ILE ILE G . n +G 7 138 THR 138 138 138 THR THR G . n +G 7 139 ILE 139 139 139 ILE ILE G . n +G 7 140 LYS 140 140 140 LYS LYS G . n +G 7 141 SER 141 141 141 SER SER G . n +G 7 142 ARG 142 142 142 ARG ARG G . n +G 7 143 ILE 143 143 143 ILE ILE G . n +G 7 144 ARG 144 144 144 ARG ARG G . n +G 7 145 VAL 145 145 145 VAL VAL G . n +G 7 146 LYS 146 146 146 LYS LYS G . n +G 7 147 ILE 147 147 147 ILE ILE G . n +G 7 148 GLU 148 148 148 GLU GLU G . n +G 7 149 GLY 149 149 149 GLY GLY G . n +G 7 150 CYS 150 150 150 CYS CYS G . n +G 7 151 ILE 151 151 151 ILE ILE G . n +G 7 152 SER 152 152 152 SER SER G . n +G 7 153 GLN 153 153 153 GLN GLN G . n +G 7 154 VAL 154 154 154 VAL VAL G . n +G 7 155 SER 155 155 155 SER SER G . n +G 7 156 SER 156 156 156 SER SER G . n +G 7 157 ILE 157 157 157 ILE ILE G . n +G 7 158 HIS 158 158 158 HIS HIS G . n +G 7 159 ALA 159 159 159 ALA ALA G . n +G 7 160 ILE 160 160 160 ILE ILE G . n +G 7 161 GLY 161 161 161 GLY GLY G . n +G 7 162 SER 162 162 162 SER SER G . n +G 7 163 ILE 163 163 163 ILE ILE G . n +G 7 164 LYS 164 164 164 LYS LYS G . n +G 7 165 GLU 165 165 165 GLU GLU G . n +G 7 166 ASP 166 166 166 ASP ASP G . n +G 7 167 TYR 167 167 167 TYR TYR G . n +G 7 168 LEU 168 168 168 LEU LEU G . n +G 7 169 GLY 169 169 169 GLY GLY G . n +G 7 170 ALA 170 170 170 ALA ALA G . n +G 7 171 ILE 171 171 171 ILE ILE G . n +H 8 1 MET 1 1 ? ? ? H . n +H 8 2 SER 2 2 2 SER SER H . n +H 8 3 ASN 3 3 3 ASN ASN H . n +H 8 4 THR 4 4 4 THR THR H . n +H 8 5 LEU 5 5 5 LEU LEU H . n +H 8 6 PHE 6 6 6 PHE PHE H . n +H 8 7 ASP 7 7 7 ASP ASP H . n +H 8 8 ASP 8 8 8 ASP ASP H . n +H 8 9 ILE 9 9 9 ILE ILE H . n +H 8 10 PHE 10 10 10 PHE PHE H . n +H 8 11 GLN 11 11 11 GLN GLN H . n +H 8 12 VAL 12 12 12 VAL VAL H . n +H 8 13 SER 13 13 13 SER SER H . n +H 8 14 GLU 14 14 14 GLU GLU H . n +H 8 15 VAL 15 15 15 VAL VAL H . n +H 8 16 ASP 16 16 16 ASP ASP H . n +H 8 17 PRO 17 17 17 PRO PRO H . n +H 8 18 GLY 18 18 18 GLY GLY H . n +H 8 19 ARG 19 19 19 ARG ARG H . n +H 8 20 TYR 20 20 20 TYR TYR H . n +H 8 21 ASN 21 21 21 ASN ASN H . n +H 8 22 LYS 22 22 22 LYS LYS H . n +H 8 23 VAL 23 23 23 VAL VAL H . n +H 8 24 CYS 24 24 24 CYS CYS H . n +H 8 25 ARG 25 25 25 ARG ARG H . n +H 8 26 ILE 26 26 26 ILE ILE H . n +H 8 27 GLU 27 27 27 GLU GLU H . n +H 8 28 ALA 28 28 28 ALA ALA H . n +H 8 29 ALA 29 29 29 ALA ALA H . n +H 8 30 SER 30 30 30 SER SER H . n +H 8 31 THR 31 31 31 THR THR H . n +H 8 32 THR 32 32 32 THR THR H . n +H 8 33 GLN 33 33 33 GLN GLN H . n +H 8 34 ASP 34 34 34 ASP ASP H . n +H 8 35 GLN 35 35 35 GLN GLN H . n +H 8 36 CYS 36 36 36 CYS CYS H . n +H 8 37 LYS 37 37 37 LYS LYS H . n +H 8 38 LEU 38 38 38 LEU LEU H . n +H 8 39 THR 39 39 39 THR THR H . n +H 8 40 LEU 40 40 40 LEU LEU H . n +H 8 41 ASP 41 41 41 ASP ASP H . n +H 8 42 ILE 42 42 42 ILE ILE H . n +H 8 43 ASN 43 43 43 ASN ASN H . n +H 8 44 VAL 44 44 44 VAL VAL H . n +H 8 45 GLU 45 45 45 GLU GLU H . n +H 8 46 LEU 46 46 46 LEU LEU H . n +H 8 47 PHE 47 47 47 PHE PHE H . n +H 8 48 PRO 48 48 48 PRO PRO H . n +H 8 49 VAL 49 49 49 VAL VAL H . n +H 8 50 ALA 50 50 50 ALA ALA H . n +H 8 51 ALA 51 51 51 ALA ALA H . n +H 8 52 GLN 52 52 52 GLN GLN H . n +H 8 53 ASP 53 53 53 ASP ASP H . n +H 8 54 SER 54 54 54 SER SER H . n +H 8 55 LEU 55 55 55 LEU LEU H . n +H 8 56 THR 56 56 56 THR THR H . n +H 8 57 VAL 57 57 57 VAL VAL H . n +H 8 58 THR 58 58 58 THR THR H . n +H 8 59 ILE 59 59 59 ILE ILE H . n +H 8 60 ALA 60 60 60 ALA ALA H . n +H 8 61 SER 61 61 61 SER SER H . n +H 8 62 SER 62 62 62 SER SER H . n +H 8 63 LEU 63 63 63 LEU LEU H . n +H 8 64 ASN 64 64 64 ASN ASN H . n +H 8 65 LEU 65 65 65 LEU LEU H . n +H 8 66 GLU 66 66 ? ? ? H . n +H 8 67 ASP 67 67 ? ? ? H . n +H 8 68 THR 68 68 ? ? ? H . n +H 8 69 PRO 69 69 ? ? ? H . n +H 8 70 ALA 70 70 ? ? ? H . n +H 8 71 ASN 71 71 ? ? ? H . n +H 8 72 ASP 72 72 ? ? ? H . n +H 8 73 SER 73 73 ? ? ? H . n +H 8 74 SER 74 74 ? ? ? H . n +H 8 75 ALA 75 75 ? ? ? H . n +H 8 76 THR 76 76 76 THR THR H . n +H 8 77 ARG 77 77 77 ARG ARG H . n +H 8 78 SER 78 78 78 SER SER H . n +H 8 79 TRP 79 79 79 TRP TRP H . n +H 8 80 ARG 80 80 80 ARG ARG H . n +H 8 81 PRO 81 81 81 PRO PRO H . n +H 8 82 PRO 82 82 82 PRO PRO H . n +H 8 83 GLN 83 83 83 GLN GLN H . n +H 8 84 ALA 84 84 84 ALA ALA H . n +H 8 85 GLY 85 85 85 GLY GLY H . n +H 8 86 ASP 86 86 86 ASP ASP H . n +H 8 87 ARG 87 87 87 ARG ARG H . n +H 8 88 SER 88 88 88 SER SER H . n +H 8 89 LEU 89 89 89 LEU LEU H . n +H 8 90 ALA 90 90 90 ALA ALA H . n +H 8 91 ASP 91 91 91 ASP ASP H . n +H 8 92 ASP 92 92 92 ASP ASP H . n +H 8 93 TYR 93 93 93 TYR TYR H . n +H 8 94 ASP 94 94 94 ASP ASP H . n +H 8 95 TYR 95 95 95 TYR TYR H . n +H 8 96 VAL 96 96 96 VAL VAL H . n +H 8 97 MET 97 97 97 MET MET H . n +H 8 98 TYR 98 98 98 TYR TYR H . n +H 8 99 GLY 99 99 99 GLY GLY H . n +H 8 100 THR 100 100 100 THR THR H . n +H 8 101 ALA 101 101 101 ALA ALA H . n +H 8 102 TYR 102 102 102 TYR TYR H . n +H 8 103 LYS 103 103 103 LYS LYS H . n +H 8 104 PHE 104 104 104 PHE PHE H . n +H 8 105 GLU 105 105 105 GLU GLU H . n +H 8 106 GLU 106 106 106 GLU GLU H . n +H 8 107 VAL 107 107 107 VAL VAL H . n +H 8 108 SER 108 108 108 SER SER H . n +H 8 109 LYS 109 109 109 LYS LYS H . n +H 8 110 ASP 110 110 110 ASP ASP H . n +H 8 111 LEU 111 111 111 LEU LEU H . n +H 8 112 ILE 112 112 112 ILE ILE H . n +H 8 113 ALA 113 113 113 ALA ALA H . n +H 8 114 VAL 114 114 114 VAL VAL H . n +H 8 115 TYR 115 115 115 TYR TYR H . n +H 8 116 TYR 116 116 116 TYR TYR H . n +H 8 117 SER 117 117 117 SER SER H . n +H 8 118 PHE 118 118 118 PHE PHE H . n +H 8 119 GLY 119 119 119 GLY GLY H . n +H 8 120 GLY 120 120 120 GLY GLY H . n +H 8 121 LEU 121 121 121 LEU LEU H . n +H 8 122 LEU 122 122 122 LEU LEU H . n +H 8 123 MET 123 123 123 MET MET H . n +H 8 124 ARG 124 124 124 ARG ARG H . n +H 8 125 LEU 125 125 125 LEU LEU H . n +H 8 126 GLU 126 126 126 GLU GLU H . n +H 8 127 GLY 127 127 127 GLY GLY H . n +H 8 128 ASN 128 128 128 ASN ASN H . n +H 8 129 TYR 129 129 129 TYR TYR H . n +H 8 130 ARG 130 130 130 ARG ARG H . n +H 8 131 ASN 131 131 131 ASN ASN H . n +H 8 132 LEU 132 132 132 LEU LEU H . n +H 8 133 ASN 133 133 133 ASN ASN H . n +H 8 134 ASN 134 134 134 ASN ASN H . n +H 8 135 LEU 135 135 135 LEU LEU H . n +H 8 136 LYS 136 136 136 LYS LYS H . n +H 8 137 GLN 137 137 137 GLN GLN H . n +H 8 138 GLU 138 138 138 GLU GLU H . n +H 8 139 ASN 139 139 139 ASN ASN H . n +H 8 140 ALA 140 140 140 ALA ALA H . n +H 8 141 TYR 141 141 141 TYR TYR H . n +H 8 142 LEU 142 142 142 LEU LEU H . n +H 8 143 LEU 143 143 143 LEU LEU H . n +H 8 144 ILE 144 144 144 ILE ILE H . n +H 8 145 ARG 145 145 145 ARG ARG H . n +H 8 146 ARG 146 146 146 ARG ARG H . n +I 9 1 MET 1 1 ? ? ? I . n +I 9 2 THR 2 2 2 THR THR I . n +I 9 3 THR 3 3 3 THR THR I . n +I 9 4 PHE 4 4 4 PHE PHE I . n +I 9 5 ARG 5 5 5 ARG ARG I . n +I 9 6 PHE 6 6 6 PHE PHE I . n +I 9 7 CYS 7 7 7 CYS CYS I . n +I 9 8 ARG 8 8 8 ARG ARG I . n +I 9 9 ASP 9 9 9 ASP ASP I . n +I 9 10 CYS 10 10 10 CYS CYS I . n +I 9 11 ASN 11 11 11 ASN ASN I . n +I 9 12 ASN 12 12 12 ASN ASN I . n +I 9 13 MET 13 13 13 MET MET I . n +I 9 14 LEU 14 14 14 LEU LEU I . n +I 9 15 TYR 15 15 15 TYR TYR I . n +I 9 16 PRO 16 16 16 PRO PRO I . n +I 9 17 ARG 17 17 17 ARG ARG I . n +I 9 18 GLU 18 18 18 GLU GLU I . n +I 9 19 ASP 19 19 19 ASP ASP I . n +I 9 20 LYS 20 20 20 LYS LYS I . n +I 9 21 GLU 21 21 21 GLU GLU I . n +I 9 22 ASN 22 22 22 ASN ASN I . n +I 9 23 ASN 23 23 23 ASN ASN I . n +I 9 24 ARG 24 24 24 ARG ARG I . n +I 9 25 LEU 25 25 25 LEU LEU I . n +I 9 26 LEU 26 26 26 LEU LEU I . n +I 9 27 PHE 27 27 27 PHE PHE I . n +I 9 28 GLU 28 28 28 GLU GLU I . n +I 9 29 CYS 29 29 29 CYS CYS I . n +I 9 30 ARG 30 30 30 ARG ARG I . n +I 9 31 THR 31 31 31 THR THR I . n +I 9 32 CYS 32 32 32 CYS CYS I . n +I 9 33 SER 33 33 33 SER SER I . n +I 9 34 TYR 34 34 34 TYR TYR I . n +I 9 35 VAL 35 35 35 VAL VAL I . n +I 9 36 GLU 36 36 36 GLU GLU I . n +I 9 37 GLU 37 37 37 GLU GLU I . n +I 9 38 ALA 38 38 38 ALA ALA I . n +I 9 39 GLY 39 39 39 GLY GLY I . n +I 9 40 SER 40 40 40 SER SER I . n +I 9 41 PRO 41 41 41 PRO PRO I . n +I 9 42 LEU 42 42 42 LEU LEU I . n +I 9 43 VAL 43 43 43 VAL VAL I . n +I 9 44 TYR 44 44 44 TYR TYR I . n +I 9 45 ARG 45 45 45 ARG ARG I . n +I 9 46 HIS 46 46 46 HIS HIS I . n +I 9 47 GLU 47 47 47 GLU GLU I . n +I 9 48 LEU 48 48 48 LEU LEU I . n +I 9 49 ILE 49 49 49 ILE ILE I . n +I 9 50 THR 50 50 50 THR THR I . n +I 9 51 ASN 51 51 51 ASN ASN I . n +I 9 52 ILE 52 52 52 ILE ILE I . n +I 9 53 GLY 53 53 53 GLY GLY I . n +I 9 54 GLU 54 54 54 GLU GLU I . n +I 9 55 THR 55 55 55 THR THR I . n +I 9 56 ALA 56 56 56 ALA ALA I . n +I 9 57 GLY 57 57 57 GLY GLY I . n +I 9 58 VAL 58 58 58 VAL VAL I . n +I 9 59 VAL 59 59 59 VAL VAL I . n +I 9 60 GLN 60 60 60 GLN GLN I . n +I 9 61 ASP 61 61 61 ASP ASP I . n +I 9 62 ILE 62 62 62 ILE ILE I . n +I 9 63 GLY 63 63 63 GLY GLY I . n +I 9 64 SER 64 64 64 SER SER I . n +I 9 65 ASP 65 65 65 ASP ASP I . n +I 9 66 PRO 66 66 66 PRO PRO I . n +I 9 67 THR 67 67 67 THR THR I . n +I 9 68 LEU 68 68 68 LEU LEU I . n +I 9 69 PRO 69 69 69 PRO PRO I . n +I 9 70 ARG 70 70 70 ARG ARG I . n +I 9 71 SER 71 71 71 SER SER I . n +I 9 72 ASP 72 72 72 ASP ASP I . n +I 9 73 ARG 73 73 73 ARG ARG I . n +I 9 74 GLU 74 74 74 GLU GLU I . n +I 9 75 CYS 75 75 75 CYS CYS I . n +I 9 76 PRO 76 76 76 PRO PRO I . n +I 9 77 LYS 77 77 77 LYS LYS I . n +I 9 78 CYS 78 78 78 CYS CYS I . n +I 9 79 HIS 79 79 79 HIS HIS I . n +I 9 80 SER 80 80 80 SER SER I . n +I 9 81 ARG 81 81 81 ARG ARG I . n +I 9 82 GLU 82 82 82 GLU GLU I . n +I 9 83 ASN 83 83 83 ASN ASN I . n +I 9 84 VAL 84 84 84 VAL VAL I . n +I 9 85 PHE 85 85 85 PHE PHE I . n +I 9 86 PHE 86 86 86 PHE PHE I . n +I 9 87 GLN 87 87 87 GLN GLN I . n +I 9 88 SER 88 88 88 SER SER I . n +I 9 89 GLN 89 89 89 GLN GLN I . n +I 9 90 GLN 90 90 90 GLN GLN I . n +I 9 91 ARG 91 91 91 ARG ARG I . n +I 9 92 ARG 92 92 92 ARG ARG I . n +I 9 93 LYS 93 93 93 LYS LYS I . n +I 9 94 ASP 94 94 94 ASP ASP I . n +I 9 95 THR 95 95 95 THR THR I . n +I 9 96 SER 96 96 96 SER SER I . n +I 9 97 MET 97 97 97 MET MET I . n +I 9 98 VAL 98 98 98 VAL VAL I . n +I 9 99 LEU 99 99 99 LEU LEU I . n +I 9 100 PHE 100 100 100 PHE PHE I . n +I 9 101 PHE 101 101 101 PHE PHE I . n +I 9 102 VAL 102 102 102 VAL VAL I . n +I 9 103 CYS 103 103 103 CYS CYS I . n +I 9 104 LEU 104 104 104 LEU LEU I . n +I 9 105 SER 105 105 105 SER SER I . n +I 9 106 CYS 106 106 106 CYS CYS I . n +I 9 107 SER 107 107 107 SER SER I . n +I 9 108 HIS 108 108 108 HIS HIS I . n +I 9 109 ILE 109 109 109 ILE ILE I . n +I 9 110 PHE 110 110 110 PHE PHE I . n +I 9 111 THR 111 111 111 THR THR I . n +I 9 112 SER 112 112 112 SER SER I . n +I 9 113 ASP 113 113 113 ASP ASP I . n +I 9 114 GLN 114 114 114 GLN GLN I . n +I 9 115 LYS 115 115 115 LYS LYS I . n +I 9 116 ASN 116 116 116 ASN ASN I . n +I 9 117 LYS 117 117 117 LYS LYS I . n +I 9 118 ARG 118 118 ? ? ? I . n +I 9 119 THR 119 119 ? ? ? I . n +I 9 120 GLN 120 120 ? ? ? I . n +I 9 121 PHE 121 121 ? ? ? I . n +I 9 122 SER 122 122 ? ? ? I . n +J 10 1 MET 1 1 1 MET MET J . n +J 10 2 ILE 2 2 2 ILE ILE J . n +J 10 3 VAL 3 3 3 VAL VAL J . n +J 10 4 PRO 4 4 4 PRO PRO J . n +J 10 5 VAL 5 5 5 VAL VAL J . n +J 10 6 ARG 6 6 6 ARG ARG J . n +J 10 7 CYS 7 7 7 CYS CYS J . n +J 10 8 PHE 8 8 8 PHE PHE J . n +J 10 9 SER 9 9 9 SER SER J . n +J 10 10 CYS 10 10 10 CYS CYS J . n +J 10 11 GLY 11 11 11 GLY GLY J . n +J 10 12 LYS 12 12 12 LYS LYS J . n +J 10 13 VAL 13 13 13 VAL VAL J . n +J 10 14 VAL 14 14 14 VAL VAL J . n +J 10 15 GLY 15 15 15 GLY GLY J . n +J 10 16 ASP 16 16 16 ASP ASP J . n +J 10 17 LYS 17 17 17 LYS LYS J . n +J 10 18 TRP 18 18 18 TRP TRP J . n +J 10 19 GLU 19 19 19 GLU GLU J . n +J 10 20 SER 20 20 20 SER SER J . n +J 10 21 TYR 21 21 21 TYR TYR J . n +J 10 22 LEU 22 22 22 LEU LEU J . n +J 10 23 ASN 23 23 23 ASN ASN J . n +J 10 24 LEU 24 24 24 LEU LEU J . n +J 10 25 LEU 25 25 25 LEU LEU J . n +J 10 26 GLN 26 26 26 GLN GLN J . n +J 10 27 GLU 27 27 27 GLU GLU J . n +J 10 28 ASP 28 28 28 ASP ASP J . n +J 10 29 GLU 29 29 29 GLU GLU J . n +J 10 30 LEU 30 30 30 LEU LEU J . n +J 10 31 ASP 31 31 31 ASP ASP J . n +J 10 32 GLU 32 32 32 GLU GLU J . n +J 10 33 GLY 33 33 33 GLY GLY J . n +J 10 34 THR 34 34 34 THR THR J . n +J 10 35 ALA 35 35 35 ALA ALA J . n +J 10 36 LEU 36 36 36 LEU LEU J . n +J 10 37 SER 37 37 37 SER SER J . n +J 10 38 ARG 38 38 38 ARG ARG J . n +J 10 39 LEU 39 39 39 LEU LEU J . n +J 10 40 GLY 40 40 40 GLY GLY J . n +J 10 41 LEU 41 41 41 LEU LEU J . n +J 10 42 LYS 42 42 42 LYS LYS J . n +J 10 43 ARG 43 43 43 ARG ARG J . n +J 10 44 TYR 44 44 44 TYR TYR J . n +J 10 45 CYS 45 45 45 CYS CYS J . n +J 10 46 CYS 46 46 46 CYS CYS J . n +J 10 47 ARG 47 47 47 ARG ARG J . n +J 10 48 ARG 48 48 48 ARG ARG J . n +J 10 49 MET 49 49 49 MET MET J . n +J 10 50 ILE 50 50 50 ILE ILE J . n +J 10 51 LEU 51 51 51 LEU LEU J . n +J 10 52 THR 52 52 52 THR THR J . n +J 10 53 HIS 53 53 53 HIS HIS J . n +J 10 54 VAL 54 54 54 VAL VAL J . n +J 10 55 ASP 55 55 55 ASP ASP J . n +J 10 56 LEU 56 56 56 LEU LEU J . n +J 10 57 ILE 57 57 57 ILE ILE J . n +J 10 58 GLU 58 58 58 GLU GLU J . n +J 10 59 LYS 59 59 59 LYS LYS J . n +J 10 60 PHE 60 60 60 PHE PHE J . n +J 10 61 LEU 61 61 61 LEU LEU J . n +J 10 62 ARG 62 62 62 ARG ARG J . n +J 10 63 TYR 63 63 63 TYR TYR J . n +J 10 64 ASN 64 64 64 ASN ASN J . n +J 10 65 PRO 65 65 65 PRO PRO J . n +J 10 66 LEU 66 66 ? ? ? J . n +J 10 67 GLU 67 67 ? ? ? J . n +J 10 68 LYS 68 68 ? ? ? J . n +J 10 69 ARG 69 69 ? ? ? J . n +J 10 70 ASP 70 70 ? ? ? J . n +K 11 1 MET 1 1 1 MET MET K . n +K 11 2 ASN 2 2 2 ASN ASN K . n +K 11 3 ALA 3 3 3 ALA ALA K . n +K 11 4 PRO 4 4 4 PRO PRO K . n +K 11 5 ASP 5 5 5 ASP ASP K . n +K 11 6 ARG 6 6 6 ARG ARG K . n +K 11 7 PHE 7 7 7 PHE PHE K . n +K 11 8 GLU 8 8 8 GLU GLU K . n +K 11 9 LEU 9 9 9 LEU LEU K . n +K 11 10 PHE 10 10 10 PHE PHE K . n +K 11 11 LEU 11 11 11 LEU LEU K . n +K 11 12 LEU 12 12 12 LEU LEU K . n +K 11 13 GLY 13 13 13 GLY GLY K . n +K 11 14 GLU 14 14 14 GLU GLU K . n +K 11 15 GLY 15 15 15 GLY GLY K . n +K 11 16 GLU 16 16 16 GLU GLU K . n +K 11 17 SER 17 17 17 SER SER K . n +K 11 18 LYS 18 18 18 LYS LYS K . n +K 11 19 LEU 19 19 19 LEU LEU K . n +K 11 20 LYS 20 20 20 LYS LYS K . n +K 11 21 ILE 21 21 21 ILE ILE K . n +K 11 22 ASP 22 22 22 ASP ASP K . n +K 11 23 PRO 23 23 23 PRO PRO K . n +K 11 24 ASP 24 24 24 ASP ASP K . n +K 11 25 THR 25 25 25 THR THR K . n +K 11 26 LYS 26 26 26 LYS LYS K . n +K 11 27 ALA 27 27 27 ALA ALA K . n +K 11 28 PRO 28 28 28 PRO PRO K . n +K 11 29 ASN 29 29 29 ASN ASN K . n +K 11 30 ALA 30 30 30 ALA ALA K . n +K 11 31 VAL 31 31 31 VAL VAL K . n +K 11 32 VAL 32 32 32 VAL VAL K . n +K 11 33 ILE 33 33 33 ILE ILE K . n +K 11 34 THR 34 34 34 THR THR K . n +K 11 35 PHE 35 35 35 PHE PHE K . n +K 11 36 GLU 36 36 36 GLU GLU K . n +K 11 37 LYS 37 37 37 LYS LYS K . n +K 11 38 GLU 38 38 38 GLU GLU K . n +K 11 39 ASP 39 39 39 ASP ASP K . n +K 11 40 HIS 40 40 40 HIS HIS K . n +K 11 41 THR 41 41 41 THR THR K . n +K 11 42 LEU 42 42 42 LEU LEU K . n +K 11 43 GLY 43 43 43 GLY GLY K . n +K 11 44 ASN 44 44 44 ASN ASN K . n +K 11 45 LEU 45 45 45 LEU LEU K . n +K 11 46 ILE 46 46 46 ILE ILE K . n +K 11 47 ARG 47 47 47 ARG ARG K . n +K 11 48 ALA 48 48 48 ALA ALA K . n +K 11 49 GLU 49 49 49 GLU GLU K . n +K 11 50 LEU 50 50 50 LEU LEU K . n +K 11 51 LEU 51 51 51 LEU LEU K . n +K 11 52 ASN 52 52 52 ASN ASN K . n +K 11 53 ASP 53 53 53 ASP ASP K . n +K 11 54 ARG 54 54 54 ARG ARG K . n +K 11 55 LYS 55 55 55 LYS LYS K . n +K 11 56 VAL 56 56 56 VAL VAL K . n +K 11 57 LEU 57 57 57 LEU LEU K . n +K 11 58 PHE 58 58 58 PHE PHE K . n +K 11 59 ALA 59 59 59 ALA ALA K . n +K 11 60 ALA 60 60 60 ALA ALA K . n +K 11 61 TYR 61 61 61 TYR TYR K . n +K 11 62 LYS 62 62 62 LYS LYS K . n +K 11 63 VAL 63 63 63 VAL VAL K . n +K 11 64 GLU 64 64 64 GLU GLU K . n +K 11 65 HIS 65 65 65 HIS HIS K . n +K 11 66 PRO 66 66 66 PRO PRO K . n +K 11 67 PHE 67 67 67 PHE PHE K . n +K 11 68 PHE 68 68 68 PHE PHE K . n +K 11 69 ALA 69 69 69 ALA ALA K . n +K 11 70 ARG 70 70 70 ARG ARG K . n +K 11 71 PHE 71 71 71 PHE PHE K . n +K 11 72 LYS 72 72 72 LYS LYS K . n +K 11 73 LEU 73 73 73 LEU LEU K . n +K 11 74 ARG 74 74 74 ARG ARG K . n +K 11 75 ILE 75 75 75 ILE ILE K . n +K 11 76 GLN 76 76 76 GLN GLN K . n +K 11 77 THR 77 77 77 THR THR K . n +K 11 78 THR 78 78 78 THR THR K . n +K 11 79 GLU 79 79 79 GLU GLU K . n +K 11 80 GLY 80 80 80 GLY GLY K . n +K 11 81 TYR 81 81 81 TYR TYR K . n +K 11 82 ASP 82 82 82 ASP ASP K . n +K 11 83 PRO 83 83 83 PRO PRO K . n +K 11 84 LYS 84 84 84 LYS LYS K . n +K 11 85 ASP 85 85 85 ASP ASP K . n +K 11 86 ALA 86 86 86 ALA ALA K . n +K 11 87 LEU 87 87 87 LEU LEU K . n +K 11 88 LYS 88 88 88 LYS LYS K . n +K 11 89 ASN 89 89 89 ASN ASN K . n +K 11 90 ALA 90 90 90 ALA ALA K . n +K 11 91 CYS 91 91 91 CYS CYS K . n +K 11 92 ASN 92 92 92 ASN ASN K . n +K 11 93 SER 93 93 93 SER SER K . n +K 11 94 ILE 94 94 94 ILE ILE K . n +K 11 95 ILE 95 95 95 ILE ILE K . n +K 11 96 ASN 96 96 96 ASN ASN K . n +K 11 97 LYS 97 97 97 LYS LYS K . n +K 11 98 LEU 98 98 98 LEU LEU K . n +K 11 99 GLY 99 99 99 GLY GLY K . n +K 11 100 ALA 100 100 100 ALA ALA K . n +K 11 101 LEU 101 101 101 LEU LEU K . n +K 11 102 LYS 102 102 102 LYS LYS K . n +K 11 103 THR 103 103 103 THR THR K . n +K 11 104 ASN 104 104 104 ASN ASN K . n +K 11 105 PHE 105 105 105 PHE PHE K . n +K 11 106 GLU 106 106 106 GLU GLU K . n +K 11 107 THR 107 107 107 THR THR K . n +K 11 108 GLU 108 108 108 GLU GLU K . n +K 11 109 TRP 109 109 109 TRP TRP K . n +K 11 110 ASN 110 110 110 ASN ASN K . n +K 11 111 LEU 111 111 111 LEU LEU K . n +K 11 112 GLN 112 112 112 GLN GLN K . n +K 11 113 THR 113 113 113 THR THR K . n +K 11 114 LEU 114 114 114 LEU LEU K . n +K 11 115 ALA 115 115 ? ? ? K . n +K 11 116 ALA 116 116 ? ? ? K . n +K 11 117 ASP 117 117 ? ? ? K . n +K 11 118 ASP 118 118 ? ? ? K . n +K 11 119 ALA 119 119 ? ? ? K . n +K 11 120 PHE 120 120 ? ? ? K . n +L 12 1 MET 1 1 ? ? ? L . n +L 12 2 SER 2 2 ? ? ? L . n +L 12 3 ARG 3 3 ? ? ? L . n +L 12 4 GLU 4 4 ? ? ? L . n +L 12 5 GLY 5 5 ? ? ? L . n +L 12 6 PHE 6 6 ? ? ? L . n +L 12 7 GLN 7 7 ? ? ? L . n +L 12 8 ILE 8 8 ? ? ? L . n +L 12 9 PRO 9 9 ? ? ? L . n +L 12 10 THR 10 10 ? ? ? L . n +L 12 11 ASN 11 11 ? ? ? L . n +L 12 12 LEU 12 12 ? ? ? L . n +L 12 13 ASP 13 13 ? ? ? L . n +L 12 14 ALA 14 14 ? ? ? L . n +L 12 15 ALA 15 15 ? ? ? L . n +L 12 16 ALA 16 16 ? ? ? L . n +L 12 17 ALA 17 17 ? ? ? L . n +L 12 18 GLY 18 18 ? ? ? L . n +L 12 19 THR 19 19 ? ? ? L . n +L 12 20 SER 20 20 ? ? ? L . n +L 12 21 GLN 21 21 ? ? ? L . n +L 12 22 ALA 22 22 ? ? ? L . n +L 12 23 ARG 23 23 ? ? ? L . n +L 12 24 THR 24 24 ? ? ? L . n +L 12 25 ALA 25 25 25 ALA ALA L . n +L 12 26 THR 26 26 26 THR THR L . n +L 12 27 LEU 27 27 27 LEU LEU L . n +L 12 28 LYS 28 28 28 LYS LYS L . n +L 12 29 TYR 29 29 29 TYR TYR L . n +L 12 30 ILE 30 30 30 ILE ILE L . n +L 12 31 CYS 31 31 31 CYS CYS L . n +L 12 32 ALA 32 32 32 ALA ALA L . n +L 12 33 GLU 33 33 33 GLU GLU L . n +L 12 34 CYS 34 34 34 CYS CYS L . n +L 12 35 SER 35 35 35 SER SER L . n +L 12 36 SER 36 36 36 SER SER L . n +L 12 37 LYS 37 37 37 LYS LYS L . n +L 12 38 LEU 38 38 38 LEU LEU L . n +L 12 39 SER 39 39 39 SER SER L . n +L 12 40 LEU 40 40 40 LEU LEU L . n +L 12 41 SER 41 41 41 SER SER L . n +L 12 42 ARG 42 42 42 ARG ARG L . n +L 12 43 THR 43 43 43 THR THR L . n +L 12 44 ASP 44 44 44 ASP ASP L . n +L 12 45 ALA 45 45 45 ALA ALA L . n +L 12 46 VAL 46 46 46 VAL VAL L . n +L 12 47 ARG 47 47 47 ARG ARG L . n +L 12 48 CYS 48 48 48 CYS CYS L . n +L 12 49 LYS 49 49 49 LYS LYS L . n +L 12 50 ASP 50 50 50 ASP ASP L . n +L 12 51 CYS 51 51 51 CYS CYS L . n +L 12 52 GLY 52 52 52 GLY GLY L . n +L 12 53 HIS 53 53 53 HIS HIS L . n +L 12 54 ARG 54 54 54 ARG ARG L . n +L 12 55 ILE 55 55 55 ILE ILE L . n +L 12 56 LEU 56 56 56 LEU LEU L . n +L 12 57 LEU 57 57 57 LEU LEU L . n +L 12 58 LYS 58 58 58 LYS LYS L . n +L 12 59 ALA 59 59 59 ALA ALA L . n +L 12 60 ARG 60 60 60 ARG ARG L . n +L 12 61 THR 61 61 61 THR THR L . n +L 12 62 LYS 62 62 62 LYS LYS L . n +L 12 63 ARG 63 63 63 ARG ARG L . n +L 12 64 LEU 64 64 64 LEU LEU L . n +L 12 65 VAL 65 65 65 VAL VAL L . n +L 12 66 GLN 66 66 66 GLN GLN L . n +L 12 67 PHE 67 67 67 PHE PHE L . n +L 12 68 GLU 68 68 68 GLU GLU L . n +L 12 69 ALA 69 69 69 ALA ALA L . n +L 12 70 ARG 70 70 70 ARG ARG L . n +M 13 1 DT 1 0 0 DT DT N . n +M 13 2 DA 2 1 1 DA DA N . n +M 13 3 DA 3 2 2 DA DA N . n +M 13 4 DG 4 3 3 DG DG N . n +M 13 5 DT 5 4 4 DT DT N . n +M 13 6 DA 6 5 5 DA DA N . n +M 13 7 DC 7 6 6 DC DC N . n +M 13 8 DT 8 7 7 DT DT N . n +M 13 9 DT 9 8 ? ? ? N . n +M 13 10 DG 10 9 ? ? ? N . n +M 13 11 DA 11 10 ? ? ? N . n +M 13 12 DG 12 11 ? ? ? N . n +M 13 13 DC 13 12 ? ? ? N . n +M 13 14 DT 14 13 ? ? ? N . n +N 14 1 U 1 0 0 U U P . n +N 14 2 U 2 1 1 U U P . n +N 14 3 C 3 2 2 C C P . n +N 14 4 G 4 3 3 G G P . n +N 14 5 A 5 4 4 A A P . n +N 14 6 C 6 5 5 C C P . n +N 14 7 C 7 6 6 C C P . n +N 14 8 A 8 7 7 A A P . n +N 14 9 G 9 8 8 G G P . n +N 14 10 G 10 9 9 G G P . n +N 14 11 A 11 10 ? ? ? P . n +O 15 1 DA 1 4 ? ? ? T . n +O 15 2 DG 2 5 ? ? ? T . n +O 15 3 DC 3 6 ? ? ? T . n +O 15 4 DT 4 7 ? ? ? T . n +O 15 5 DC 5 8 ? ? ? T . n +O 15 6 DA 6 9 ? ? ? T . n +O 15 7 DA 7 10 10 DA DA T . n +O 15 8 DG 8 11 11 DG DG T . n +O 15 9 DT 9 12 12 DT DT T . n +O 15 10 DA 10 13 13 DA DA T . n +O 15 11 DC 11 14 14 DC DC T . n +O 15 12 DT 12 15 15 DT DT T . n +O 15 13 DT 13 16 16 DT DT T . n +O 15 14 TT 14 17 17 TT TT T . n +O 15 15 DT 15 19 19 DT DT T . n +O 15 16 DC 16 20 20 DC DC T . n +O 15 17 DC 17 21 21 DC DC T . n +O 15 18 BRU 18 22 22 BRU BRU T . n +O 15 19 DG 19 23 23 DG DG T . n +O 15 20 DG 20 24 24 DG DG T . n +O 15 21 DT 21 25 25 DT DT T . n +O 15 22 DC 22 26 26 DC DC T . n +O 15 23 DA 23 27 27 DA DA T . n +O 15 24 DT 24 28 28 DT DT T . n +O 15 25 DT 25 29 29 DT DT T . n +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +P 16 MG 1 2457 2457 MG MG A . +Q 17 ZN 1 2458 2458 ZN ZN A . +R 17 ZN 1 2459 2459 ZN ZN A . +S 17 ZN 1 2460 2460 ZN ZN A . +T 17 ZN 1 2461 2461 ZN ZN A . +U 17 ZN 1 2462 2462 ZN ZN A . +V 17 ZN 1 2463 2463 ZN ZN A . +W 17 ZN 1 2464 2464 ZN ZN A . +X 17 ZN 1 2465 2465 ZN ZN A . +# +loop_ +_software.name +_software.classification +_software.version +_software.citation_id +_software.pdbx_ordinal +CNS refinement 1.1 ? 1 +DENZO 'data reduction' . ? 2 +SCALEPACK 'data scaling' . ? 3 +CNS phasing . ? 4 +# +_cell.entry_id 2JA6 +_cell.length_a 223.580 +_cell.length_b 393.491 +_cell.length_c 283.505 +_cell.angle_alpha 90.00 +_cell.angle_beta 90.00 +_cell.angle_gamma 90.00 +_cell.Z_PDB 8 +_cell.pdbx_unique_axis ? +# +_symmetry.entry_id 2JA6 +_symmetry.space_group_name_H-M 'C 2 2 21' +_symmetry.pdbx_full_space_group_name_H-M ? +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 20 +# +_exptl.entry_id 2JA6 +_exptl.method 'X-RAY DIFFRACTION' +_exptl.crystals_number 1 +# +_exptl_crystal.id 1 +_exptl_crystal.density_meas ? +_exptl_crystal.density_Matthews 6.96 +_exptl_crystal.density_percent_sol 82.18 +_exptl_crystal.description NONE +# +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.method ? +_exptl_crystal_grow.temp ? +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.pH 7.0 +_exptl_crystal_grow.pdbx_pH_range ? +_exptl_crystal_grow.pdbx_details 'pH 7.0' +# +_diffrn.id 1 +_diffrn.ambient_temp 100 +_diffrn.ambient_temp_details ? +_diffrn.crystal_id 1 +# +_diffrn_detector.diffrn_id 1 +_diffrn_detector.detector CCD +_diffrn_detector.type MARRESEARCH +_diffrn_detector.pdbx_collection_date 2005-06-22 +_diffrn_detector.details ? +# +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.monochromator ? +_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength 0.9190 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.diffrn_id 1 +_diffrn_source.source SYNCHROTRON +_diffrn_source.type 'SLS BEAMLINE X06SA' +_diffrn_source.pdbx_synchrotron_site SLS +_diffrn_source.pdbx_synchrotron_beamline X06SA +_diffrn_source.pdbx_wavelength 0.9190 +_diffrn_source.pdbx_wavelength_list ? +# +_reflns.pdbx_diffrn_id 1 +_reflns.pdbx_ordinal 1 +_reflns.entry_id 2JA6 +_reflns.observed_criterion_sigma_I 3.0 +_reflns.observed_criterion_sigma_F ? +_reflns.d_resolution_low 50.00 +_reflns.d_resolution_high 4.00 +_reflns.number_obs 104987 +_reflns.number_all ? +_reflns.percent_possible_obs 99.8 +_reflns.pdbx_Rmerge_I_obs 0.09 +_reflns.pdbx_Rsym_value ? +_reflns.pdbx_netI_over_sigmaI 15.80 +_reflns.B_iso_Wilson_estimate ? +_reflns.pdbx_redundancy 5.8 +# +_reflns_shell.pdbx_diffrn_id 1 +_reflns_shell.pdbx_ordinal 1 +_reflns_shell.d_res_high 4.00 +_reflns_shell.d_res_low 4.14 +_reflns_shell.percent_possible_all 98.2 +_reflns_shell.Rmerge_I_obs 0.41 +_reflns_shell.pdbx_Rsym_value ? +_reflns_shell.meanI_over_sigI_obs 3.10 +_reflns_shell.pdbx_redundancy 4.5 +# +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.entry_id 2JA6 +_refine.pdbx_diffrn_id 1 +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.ls_number_reflns_obs 202629 +_refine.ls_number_reflns_all ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F 0.0 +_refine.pdbx_data_cutoff_high_absF 10000 +_refine.pdbx_data_cutoff_low_absF ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.ls_d_res_low 50 +_refine.ls_d_res_high 4.0 +_refine.ls_percent_reflns_obs 99.3 +_refine.ls_R_factor_obs 0.2923 +_refine.ls_R_factor_all ? +_refine.ls_R_factor_R_work 0.2923 +_refine.ls_R_factor_R_free 0.3009 +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free 2.0 +_refine.ls_number_reflns_R_free 4089 +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.occupancy_min ? +_refine.occupancy_max ? +_refine.correlation_coeff_Fo_to_Fc ? +_refine.correlation_coeff_Fo_to_Fc_free ? +_refine.B_iso_mean ? +_refine.aniso_B[1][1] 6.373 +_refine.aniso_B[2][2] 39.432 +_refine.aniso_B[3][3] -45.804 +_refine.aniso_B[1][2] 0.000 +_refine.aniso_B[1][3] 0.000 +_refine.aniso_B[2][3] 0.000 +_refine.solvent_model_details ? +_refine.solvent_model_param_ksol 0.424048 +_refine.solvent_model_param_bsol 133.7 +_refine.pdbx_solvent_vdw_probe_radii ? +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii ? +_refine.pdbx_ls_cross_valid_method THROUGHOUT +_refine.details ? +_refine.pdbx_starting_model 'PDB ENTRY 1Y1W' +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_isotropic_thermal_model ? +_refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details RANDOM +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_ML ? +_refine.pdbx_overall_phase_error ? +_refine.overall_SU_B ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? +_refine.pdbx_overall_SU_R_Blow_DPI ? +_refine.pdbx_overall_SU_R_free_Blow_DPI ? +# +_refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine_hist.cycle_id LAST +_refine_hist.pdbx_number_atoms_protein 31220 +_refine_hist.pdbx_number_atoms_nucleic_acid 782 +_refine_hist.pdbx_number_atoms_ligand 9 +_refine_hist.number_atoms_solvent 0 +_refine_hist.number_atoms_total 32011 +_refine_hist.d_res_high 4.0 +_refine_hist.d_res_low 50 +# +loop_ +_refine_ls_restr.type +_refine_ls_restr.dev_ideal +_refine_ls_restr.dev_ideal_target +_refine_ls_restr.weight +_refine_ls_restr.number +_refine_ls_restr.pdbx_refine_id +_refine_ls_restr.pdbx_restraint_function +c_bond_d 0.009 ? ? ? 'X-RAY DIFFRACTION' ? +c_bond_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +c_bond_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +c_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? +c_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +c_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +c_angle_deg 1.52 ? ? ? 'X-RAY DIFFRACTION' ? +c_angle_deg_na ? ? ? ? 'X-RAY DIFFRACTION' ? +c_angle_deg_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +c_dihedral_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? +c_dihedral_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +c_dihedral_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +c_improper_angle_d ? ? ? ? 'X-RAY DIFFRACTION' ? +c_improper_angle_d_na ? ? ? ? 'X-RAY DIFFRACTION' ? +c_improper_angle_d_prot ? ? ? ? 'X-RAY DIFFRACTION' ? +c_mcbond_it ? ? ? ? 'X-RAY DIFFRACTION' ? +c_mcangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? +c_scbond_it ? ? ? ? 'X-RAY DIFFRACTION' ? +c_scangle_it ? ? ? ? 'X-RAY DIFFRACTION' ? +# +_database_PDB_matrix.entry_id 2JA6 +_database_PDB_matrix.origx[1][1] 1.000000 +_database_PDB_matrix.origx[1][2] 0.000000 +_database_PDB_matrix.origx[1][3] 0.000000 +_database_PDB_matrix.origx[2][1] 0.000000 +_database_PDB_matrix.origx[2][2] 1.000000 +_database_PDB_matrix.origx[2][3] 0.000000 +_database_PDB_matrix.origx[3][1] 0.000000 +_database_PDB_matrix.origx[3][2] 0.000000 +_database_PDB_matrix.origx[3][3] 1.000000 +_database_PDB_matrix.origx_vector[1] 0.00000 +_database_PDB_matrix.origx_vector[2] 0.00000 +_database_PDB_matrix.origx_vector[3] 0.00000 +# +_struct.entry_id 2JA6 +_struct.title 'CPD lesion containing RNA Polymerase II elongation complex B' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 2JA6 +_struct_keywords.pdbx_keywords TRANSFERASE +_struct_keywords.text +;DNA-DIRECTED RNA POLYMERASE, LESION RECOGNITION, TRANSFERASE/DNA/RNA, DNA DAMAGE, ZINC-FINGER, DNA-BINDING, PHOTOLESION, PHOSPHORYLATION, MISINCORPORATION, RNA POLYMERASE II, TRANSCRIPTION- COUPLED REPAIR, TCR, CPD, ZINC, ARREST, STALLING, DNA LESION, METAL-BINDING, NUCLEAR PROTEIN, TRANSCRIPTION BUBBLE, NUCLEOTIDYLTRANSFERASE, DAMAGE RECOGNITION, ELONGATION COMPLEX, TRANSFERASE, THYMINE DIMER, TRANSCRIPTION, CYCLOBUTANE PYRIMIDINE DIMER +; +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +C N N 3 ? +D N N 4 ? +E N N 5 ? +F N N 6 ? +G N N 7 ? +H N N 8 ? +I N N 9 ? +J N N 10 ? +K N N 11 ? +L N N 12 ? +M N N 13 ? +N N N 14 ? +O N N 15 ? +P N N 16 ? +Q N N 17 ? +R N N 17 ? +S N N 17 ? +T N N 17 ? +U N N 17 ? +V N N 17 ? +W N N 17 ? +X N N 17 ? +# +loop_ +_struct_ref.id +_struct_ref.db_name +_struct_ref.db_code +_struct_ref.entity_id +_struct_ref.pdbx_seq_one_letter_code +_struct_ref.pdbx_align_begin +_struct_ref.pdbx_db_accession +_struct_ref.pdbx_db_isoform +1 UNP RPB1_YEAST 1 ? ? P04050 ? +2 UNP RPB2_YEAST 2 ? ? P08518 ? +3 UNP RPB3_YEAST 3 ? ? P16370 ? +4 UNP RPB4_YEAST 4 ? ? P20433 ? +5 UNP RPB5_YEAST 5 ? ? P20434 ? +6 UNP RPB6_YEAST 6 ? ? P20435 ? +7 UNP RPB7_YEAST 7 ? ? P34087 ? +8 UNP RPB8_YEAST 8 ? ? P20436 ? +9 UNP RPB9_YEAST 9 ? ? P27999 ? +10 UNP RPB10_YEAST 10 ? ? P22139 ? +11 UNP RPB11_YEAST 11 ? ? P38902 ? +12 UNP RPC10_YEAST 12 ? ? P40422 ? +13 PDB 2JA6 15 ? ? 2JA6 ? +14 PDB 2JA6 13 ? ? 2JA6 ? +15 PDB 2JA6 14 ? ? 2JA6 ? +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 2JA6 A 1 ? 1733 ? P04050 1 ? 1733 ? 1 1733 +2 2 2JA6 B 1 ? 1224 ? P08518 1 ? 1224 ? 1 1224 +3 3 2JA6 C 1 ? 318 ? P16370 1 ? 318 ? 1 318 +4 4 2JA6 D 1 ? 221 ? P20433 1 ? 221 ? 1 221 +5 5 2JA6 E 1 ? 215 ? P20434 1 ? 215 ? 1 215 +6 6 2JA6 F 1 ? 155 ? P20435 1 ? 155 ? 1 155 +7 7 2JA6 G 1 ? 171 ? P34087 1 ? 171 ? 1 171 +8 8 2JA6 H 1 ? 146 ? P20436 1 ? 146 ? 1 146 +9 9 2JA6 I 1 ? 122 ? P27999 1 ? 122 ? 1 122 +10 10 2JA6 J 1 ? 70 ? P22139 1 ? 70 ? 1 70 +11 11 2JA6 K 1 ? 120 ? P38902 1 ? 120 ? 1 120 +12 12 2JA6 L 1 ? 70 ? P40422 1 ? 70 ? 1 70 +13 13 2JA6 T 1 ? 25 ? 2JA6 4 ? 29 ? 4 29 +14 14 2JA6 N 1 ? 14 ? 2JA6 0 ? 13 ? 0 13 +15 15 2JA6 P 1 ? 11 ? 2JA6 0 ? 10 ? 0 10 +# +_pdbx_struct_assembly.id 1 +_pdbx_struct_assembly.details author_and_software_defined_assembly +_pdbx_struct_assembly.method_details PQS +_pdbx_struct_assembly.oligomeric_details pentadecameric +_pdbx_struct_assembly.oligomeric_count 15 +# +_pdbx_struct_assembly_gen.assembly_id 1 +_pdbx_struct_assembly_gen.oper_expression 1 +_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X +# +_pdbx_struct_oper_list.id 1 +_pdbx_struct_oper_list.type 'identity operation' +_pdbx_struct_oper_list.name 1_555 +_pdbx_struct_oper_list.symmetry_operation x,y,z +_pdbx_struct_oper_list.matrix[1][1] 1.0000000000 +_pdbx_struct_oper_list.matrix[1][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[1][3] 0.0000000000 +_pdbx_struct_oper_list.vector[1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][2] 1.0000000000 +_pdbx_struct_oper_list.matrix[2][3] 0.0000000000 +_pdbx_struct_oper_list.vector[2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][3] 1.0000000000 +_pdbx_struct_oper_list.vector[3] 0.0000000000 +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 1 SER A 23 ? SER A 31 ? SER A 23 SER A 31 1 ? 9 +HELX_P HELX_P2 2 PHE A 95 ? GLU A 104 ? PHE A 95 GLU A 104 1 ? 10 +HELX_P HELX_P3 3 ASN A 119 ? ALA A 125 ? ASN A 119 ALA A 125 1 ? 7 +HELX_P HELX_P4 4 ASP A 130 ? PHE A 135 ? ASP A 130 PHE A 135 1 ? 6 +HELX_P HELX_P5 5 ALA A 137 ? LYS A 143 ? ALA A 137 LYS A 143 1 ? 7 +HELX_P HELX_P6 6 SER A 203 ? HIS A 213 ? SER A 203 HIS A 213 1 ? 11 +HELX_P HELX_P7 7 SER A 215 ? LEU A 222 ? SER A 215 LEU A 222 1 ? 8 +HELX_P HELX_P8 8 ARG A 230 ? MET A 234 ? ARG A 230 MET A 234 5 ? 5 +HELX_P HELX_P9 9 PRO A 243 ? ARG A 247 ? PRO A 243 ARG A 247 5 ? 5 +HELX_P HELX_P10 10 ASP A 261 ? THR A 278 ? ASP A 261 THR A 278 1 ? 18 +HELX_P HELX_P11 11 PRO A 285 ? ILE A 289 ? PRO A 285 ILE A 289 5 ? 5 +HELX_P HELX_P12 12 GLU A 293 ? TYR A 303 ? GLU A 293 TYR A 303 1 ? 11 +HELX_P HELX_P13 13 SER A 324 ? LYS A 330 ? SER A 324 LYS A 330 1 ? 7 +HELX_P HELX_P14 14 GLY A 334 ? LEU A 340 ? GLY A 334 LEU A 340 1 ? 7 +HELX_P HELX_P15 15 LYS A 368 ? LYS A 372 ? LYS A 368 LYS A 372 1 ? 5 +HELX_P HELX_P16 16 ASN A 384 ? GLY A 395 ? ASN A 384 GLY A 395 1 ? 12 +HELX_P HELX_P17 17 VAL A 474 ? ASN A 479 ? VAL A 474 ASN A 479 1 ? 6 +HELX_P HELX_P18 18 SER A 494 ? GLN A 503 ? SER A 494 GLN A 503 1 ? 10 +HELX_P HELX_P19 19 ALA A 506 ? ILE A 511 ? ALA A 506 ILE A 511 1 ? 6 +HELX_P HELX_P20 20 VAL A 524 ? LEU A 534 ? VAL A 524 LEU A 534 1 ? 11 +HELX_P HELX_P21 21 LEU A 543 ? VAL A 553 ? LEU A 543 VAL A 553 1 ? 11 +HELX_P HELX_P22 22 GLY A 574 ? ILE A 582 ? GLY A 574 ILE A 582 1 ? 9 +HELX_P HELX_P23 23 GLU A 618 ? GLY A 623 ? GLU A 618 GLY A 623 1 ? 6 +HELX_P HELX_P24 24 GLY A 628 ? LYS A 637 ? GLY A 628 LYS A 637 1 ? 10 +HELX_P HELX_P25 25 GLY A 638 ? GLY A 661 ? GLY A 638 GLY A 661 1 ? 24 +HELX_P HELX_P26 26 GLY A 665 ? ILE A 670 ? GLY A 665 ILE A 670 5 ? 6 +HELX_P HELX_P27 27 ASP A 672 ? GLU A 696 ? ASP A 672 GLU A 696 1 ? 25 +HELX_P HELX_P28 28 THR A 709 ? LEU A 737 ? THR A 709 LEU A 737 1 ? 29 +HELX_P HELX_P29 29 ASN A 741 ? GLY A 750 ? ASN A 741 GLY A 750 1 ? 10 +HELX_P HELX_P30 30 SER A 754 ? ALA A 763 ? SER A 754 ALA A 763 1 ? 10 +HELX_P HELX_P31 31 SER A 793 ? GLY A 798 ? SER A 793 GLY A 798 1 ? 6 +HELX_P HELX_P32 32 THR A 809 ? GLU A 846 ? THR A 809 GLU A 846 1 ? 38 +HELX_P HELX_P33 33 ILE A 867 ? ASP A 871 ? ILE A 867 ASP A 871 5 ? 5 +HELX_P HELX_P34 34 SER A 889 ? ARG A 898 ? SER A 889 ARG A 898 1 ? 10 +HELX_P HELX_P35 35 LYS A 924 ? PHE A 947 ? LYS A 924 PHE A 947 1 ? 24 +HELX_P HELX_P36 36 ASN A 959 ? PHE A 971 ? ASN A 959 PHE A 971 1 ? 13 +HELX_P HELX_P37 37 THR A 982 ? GLU A 995 ? THR A 982 GLU A 995 1 ? 14 +HELX_P HELX_P38 38 ASN A 1004 ? ALA A 1014 ? ASN A 1004 ALA A 1014 1 ? 11 +HELX_P HELX_P39 39 VAL A 1015 ? LEU A 1026 ? VAL A 1015 LEU A 1026 1 ? 12 +HELX_P HELX_P40 40 ALA A 1027 ? GLU A 1034 ? ALA A 1027 GLU A 1034 1 ? 8 +HELX_P HELX_P41 41 THR A 1038 ? VAL A 1057 ? THR A 1038 VAL A 1057 1 ? 20 +HELX_P HELX_P42 42 MET A 1063 ? GLU A 1074 ? MET A 1063 GLU A 1074 1 ? 12 +HELX_P HELX_P43 43 GLY A 1097 ? VAL A 1107 ? GLY A 1097 VAL A 1107 1 ? 11 +HELX_P HELX_P44 44 ASP A 1127 ? GLU A 1139 ? ASP A 1127 GLU A 1139 1 ? 13 +HELX_P HELX_P45 45 LEU A 1143 ? SER A 1145 ? LEU A 1143 SER A 1145 5 ? 3 +HELX_P HELX_P46 46 ASP A 1166 ? PHE A 1174 ? ASP A 1166 PHE A 1174 1 ? 9 +HELX_P HELX_P47 47 ASP A 1198 ? LYS A 1205 ? ASP A 1198 LYS A 1205 1 ? 8 +HELX_P HELX_P48 48 THR A 1208 ? LYS A 1221 ? THR A 1208 LYS A 1221 1 ? 14 +HELX_P HELX_P49 49 GLU A 1255 ? LEU A 1260 ? GLU A 1255 LEU A 1260 1 ? 6 +HELX_P HELX_P50 50 LYS A 1261 ? MET A 1267 ? LYS A 1261 MET A 1267 1 ? 7 +HELX_P HELX_P51 51 ASN A 1312 ? MET A 1317 ? ASN A 1312 MET A 1317 1 ? 6 +HELX_P HELX_P52 52 SER A 1331 ? VAL A 1338 ? SER A 1331 VAL A 1338 1 ? 8 +HELX_P HELX_P53 53 GLY A 1340 ? ASP A 1359 ? GLY A 1340 ASP A 1359 1 ? 20 +HELX_P HELX_P54 54 TYR A 1365 ? MET A 1375 ? TYR A 1365 MET A 1375 1 ? 11 +HELX_P HELX_P55 55 GLY A 1395 ? SER A 1401 ? GLY A 1395 SER A 1401 1 ? 7 +HELX_P HELX_P56 56 GLU A 1404 ? ALA A 1414 ? GLU A 1404 ALA A 1414 1 ? 11 +HELX_P HELX_P57 57 GLY A 1423 ? GLY A 1431 ? GLY A 1423 GLY A 1431 1 ? 9 +HELX_P HELX_P58 58 ILE A 1436 ? ALA A 1440 ? ILE A 1436 ALA A 1440 5 ? 5 +HELX_P HELX_P59 59 GLU A 1448 ? TYR A 1453 ? GLU A 1448 TYR A 1453 1 ? 6 +HELX_P HELX_P60 60 THR B 26 ? LYS B 41 ? THR B 26 LYS B 41 1 ? 16 +HELX_P HELX_P61 61 VAL B 44 ? ASP B 56 ? VAL B 44 ASP B 56 1 ? 13 +HELX_P HELX_P62 62 TYR B 57 ? CYS B 64 ? TYR B 57 CYS B 64 1 ? 8 +HELX_P HELX_P63 63 TYR B 113 ? ASN B 121 ? TYR B 113 ASN B 121 1 ? 9 +HELX_P HELX_P64 64 CYS B 179 ? GLU B 183 ? CYS B 179 GLU B 183 5 ? 5 +HELX_P HELX_P65 65 THR B 185 ? LYS B 191 ? THR B 185 LYS B 191 1 ? 7 +HELX_P HELX_P66 66 ILE B 282 ? LEU B 289 ? ILE B 282 LEU B 289 1 ? 8 +HELX_P HELX_P67 67 GLY B 295 ? CYS B 302 ? GLY B 295 CYS B 302 1 ? 8 +HELX_P HELX_P68 68 ASP B 307 ? PHE B 322 ? ASP B 307 PHE B 322 1 ? 16 +HELX_P HELX_P69 69 ASP B 326 ? ARG B 337 ? ASP B 326 ARG B 337 1 ? 12 +HELX_P HELX_P70 70 LYS B 345 ? GLU B 359 ? LYS B 345 GLU B 359 1 ? 15 +HELX_P HELX_P71 71 PHE B 370 ? LEU B 390 ? PHE B 370 LEU B 390 1 ? 21 +HELX_P HELX_P72 72 HIS B 400 ? GLY B 402 ? HIS B 400 GLY B 402 5 ? 3 +HELX_P HELX_P73 73 LEU B 408 ? VAL B 436 ? LEU B 408 VAL B 436 1 ? 29 +HELX_P HELX_P74 74 ALA B 450 ? GLY B 464 ? ALA B 450 GLY B 464 1 ? 15 +HELX_P HELX_P75 75 THR B 487 ? ARG B 496 ? THR B 487 ARG B 496 1 ? 10 +HELX_P HELX_P76 76 PRO B 551 ? GLU B 560 ? PRO B 551 GLU B 560 1 ? 10 +HELX_P HELX_P77 77 VAL B 570 ? SER B 574 ? VAL B 570 SER B 574 5 ? 5 +HELX_P HELX_P78 78 ASN B 592 ? ARG B 605 ? ASN B 592 ARG B 605 1 ? 14 +HELX_P HELX_P79 79 ILE B 619 ? GLU B 621 ? ILE B 619 GLU B 621 5 ? 3 +HELX_P HELX_P80 80 ARG B 654 ? LYS B 660 ? ARG B 654 LYS B 660 1 ? 7 +HELX_P HELX_P81 81 LEU B 661 ? GLN B 667 ? LEU B 661 GLN B 667 1 ? 7 +HELX_P HELX_P82 82 THR B 680 ? GLU B 687 ? THR B 680 GLU B 687 1 ? 8 +HELX_P HELX_P83 83 ALA B 695 ? GLU B 699 ? ALA B 695 GLU B 699 1 ? 5 +HELX_P HELX_P84 84 HIS B 744 ? LEU B 749 ? HIS B 744 LEU B 749 5 ? 6 +HELX_P HELX_P85 85 ALA B 752 ? ILE B 756 ? ALA B 752 ILE B 756 5 ? 5 +HELX_P HELX_P86 86 GLN B 763 ? GLY B 774 ? GLN B 763 GLY B 774 1 ? 12 +HELX_P HELX_P87 87 THR B 783 ? ARG B 788 ? THR B 783 ARG B 788 5 ? 6 +HELX_P HELX_P88 88 ALA B 808 ? LEU B 812 ? ALA B 808 LEU B 812 5 ? 5 +HELX_P HELX_P89 89 GLN B 843 ? ARG B 848 ? GLN B 843 ARG B 848 1 ? 6 +HELX_P HELX_P90 90 THR B 889 ? LEU B 893 ? THR B 889 LEU B 893 5 ? 5 +HELX_P HELX_P91 91 ASN B 1013 ? ILE B 1017 ? ASN B 1013 ILE B 1017 5 ? 5 +HELX_P HELX_P92 92 THR B 1022 ? GLY B 1039 ? THR B 1022 GLY B 1039 1 ? 18 +HELX_P HELX_P93 93 THR B 1051 ? GLU B 1061 ? THR B 1051 GLU B 1061 1 ? 11 +HELX_P HELX_P94 94 MET B 1098 ? LYS B 1102 ? MET B 1098 LYS B 1102 5 ? 5 +HELX_P HELX_P95 95 GLY B 1121 ? ASP B 1125 ? GLY B 1121 ASP B 1125 5 ? 5 +HELX_P HELX_P96 96 GLY B 1131 ? GLY B 1142 ? GLY B 1131 GLY B 1142 1 ? 12 +HELX_P HELX_P97 97 ALA B 1143 ? MET B 1152 ? ALA B 1143 MET B 1152 1 ? 10 +HELX_P HELX_P98 98 PRO B 1197 ? MET B 1210 ? PRO B 1197 MET B 1210 1 ? 14 +HELX_P HELX_P99 99 ASP C 26 ? GLU C 40 ? ASP C 26 GLU C 40 1 ? 15 +HELX_P HELX_P100 100 ALA C 59 ? ILE C 70 ? ALA C 59 ILE C 70 1 ? 12 +HELX_P HELX_P101 101 ASP C 76 ? LEU C 80 ? ASP C 76 LEU C 80 5 ? 5 +HELX_P HELX_P102 102 TYR C 82 ? CYS C 86 ? TYR C 82 CYS C 86 5 ? 5 +HELX_P HELX_P103 103 LYS C 116 ? LEU C 118 ? LYS C 116 LEU C 118 5 ? 3 +HELX_P HELX_P104 104 ASP C 196 ? TRP C 201 ? ASP C 196 TRP C 201 1 ? 6 +HELX_P HELX_P105 105 SER C 204 ? GLU C 208 ? SER C 204 GLU C 208 5 ? 5 +HELX_P HELX_P106 106 ASP C 241 ? MET C 265 ? ASP C 241 MET C 265 1 ? 25 +HELX_P HELX_P107 107 GLY D 30 ? GLN D 34 ? GLY D 30 GLN D 34 5 ? 5 +HELX_P HELX_P108 108 GLU D 54 ? PHE D 70 ? GLU D 54 PHE D 70 1 ? 17 +HELX_P HELX_P109 109 ARG D 119 ? THR D 134 ? ARG D 119 THR D 134 1 ? 16 +HELX_P HELX_P110 110 ASN D 138 ? PHE D 151 ? ASN D 138 PHE D 151 1 ? 14 +HELX_P HELX_P111 111 GLU D 158 ? LYS D 168 ? GLU D 158 LYS D 168 1 ? 11 +HELX_P HELX_P112 112 PHE D 175 ? LEU D 183 ? PHE D 175 LEU D 183 1 ? 9 +HELX_P HELX_P113 113 THR D 187 ? LEU D 194 ? THR D 187 LEU D 194 1 ? 8 +HELX_P HELX_P114 114 SER D 203 ? ASN D 216 ? SER D 203 ASN D 216 1 ? 14 +HELX_P HELX_P115 115 ASP E 2 ? ARG E 26 ? ASP E 2 ARG E 26 1 ? 25 +HELX_P HELX_P116 116 LEU E 39 ? ALA E 44 ? LEU E 39 ALA E 44 1 ? 6 +HELX_P HELX_P117 117 GLN E 54 ? MET E 58 ? GLN E 54 MET E 58 5 ? 5 +HELX_P HELX_P118 118 GLU E 67 ? PHE E 72 ? GLU E 67 PHE E 72 1 ? 6 +HELX_P HELX_P119 119 VAL E 90 ? ASN E 104 ? VAL E 90 ASN E 104 1 ? 15 +HELX_P HELX_P120 120 GLU E 137 ? VAL E 141 ? GLU E 137 VAL E 141 1 ? 5 +HELX_P HELX_P121 121 ASN E 143 ? HIS E 147 ? ASN E 143 HIS E 147 5 ? 5 +HELX_P HELX_P122 122 SER E 157 ? ARG E 169 ? SER E 157 ARG E 169 1 ? 13 +HELX_P HELX_P123 123 LYS E 171 ? LEU E 175 ? LYS E 171 LEU E 175 5 ? 5 +HELX_P HELX_P124 124 ASP E 182 ? GLY E 189 ? ASP E 182 GLY E 189 1 ? 8 +HELX_P HELX_P125 125 THR F 86 ? MET F 103 ? THR F 86 MET F 103 1 ? 18 +HELX_P HELX_P126 126 ASP F 116 ? LEU F 125 ? ASP F 116 LEU F 125 1 ? 10 +HELX_P HELX_P127 127 HIS G 14 ? PHE G 18 ? HIS G 14 PHE G 18 5 ? 5 +HELX_P HELX_P128 128 ARG G 21 ? GLU G 33 ? ARG G 21 GLU G 33 1 ? 13 +HELX_P HELX_P129 129 HIS G 113 ? MET G 115 ? HIS G 113 MET G 115 5 ? 3 +HELX_P HELX_P130 130 LYS I 20 ? ASN I 23 ? LYS I 20 ASN I 23 5 ? 4 +HELX_P HELX_P131 131 ASP J 16 ? GLU J 27 ? ASP J 16 GLU J 27 1 ? 12 +HELX_P HELX_P132 132 ASP J 31 ? GLY J 40 ? ASP J 31 GLY J 40 1 ? 10 +HELX_P HELX_P133 133 ARG J 43 ? HIS J 53 ? ARG J 43 HIS J 53 1 ? 11 +HELX_P HELX_P134 134 LEU J 56 ? ARG J 62 ? LEU J 56 ARG J 62 1 ? 7 +HELX_P HELX_P135 135 ASP K 5 ? LEU K 9 ? ASP K 5 LEU K 9 5 ? 5 +HELX_P HELX_P136 136 ASP K 39 ? GLU K 49 ? ASP K 39 GLU K 49 1 ? 11 +HELX_P HELX_P137 137 LEU K 50 ? ASN K 52 ? LEU K 50 ASN K 52 5 ? 3 +HELX_P HELX_P138 138 ASP K 82 ? ASN K 110 ? ASP K 82 ASN K 110 1 ? 29 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_leaving_atom_flag +_struct_conn.pdbx_PDB_id +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.pdbx_ptnr1_label_alt_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr1_standard_comp_id +_struct_conn.ptnr1_symmetry +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr2_label_alt_id +_struct_conn.pdbx_ptnr2_PDB_ins_code +_struct_conn.ptnr1_auth_asym_id +_struct_conn.ptnr1_auth_comp_id +_struct_conn.ptnr1_auth_seq_id +_struct_conn.ptnr2_auth_asym_id +_struct_conn.ptnr2_auth_comp_id +_struct_conn.ptnr2_auth_seq_id +_struct_conn.ptnr2_symmetry +_struct_conn.pdbx_ptnr3_label_atom_id +_struct_conn.pdbx_ptnr3_label_seq_id +_struct_conn.pdbx_ptnr3_label_comp_id +_struct_conn.pdbx_ptnr3_label_asym_id +_struct_conn.pdbx_ptnr3_label_alt_id +_struct_conn.pdbx_ptnr3_PDB_ins_code +_struct_conn.details +_struct_conn.pdbx_dist_value +_struct_conn.pdbx_value_order +_struct_conn.pdbx_role +disulf1 disulf ? ? A CYS 67 SG ? ? ? 1_555 A CYS 77 SG ? ? A CYS 67 A CYS 77 1_555 ? ? ? ? ? ? ? +2.048 ? ? +disulf2 disulf ? ? B CYS 1166 SG ? ? ? 1_555 B CYS 1185 SG ? ? B CYS 1166 B CYS 1185 1_555 ? ? ? ? ? ? ? +2.036 ? ? +disulf3 disulf ? ? I CYS 75 SG ? ? ? 1_555 I CYS 78 SG ? ? I CYS 75 I CYS 78 1_555 ? ? ? ? ? ? ? +2.030 ? ? +disulf4 disulf ? ? I CYS 78 SG ? ? ? 1_555 I CYS 103 SG ? ? I CYS 78 I CYS 103 1_555 ? ? ? ? ? ? ? +2.028 ? ? +disulf5 disulf ? ? J CYS 10 SG ? ? ? 1_555 J CYS 46 SG ? ? J CYS 10 J CYS 46 1_555 ? ? ? ? ? ? ? +2.054 ? ? +disulf6 disulf ? ? L CYS 31 SG ? ? ? 1_555 L CYS 34 SG ? ? L CYS 31 L CYS 34 1_555 ? ? ? ? ? ? ? +2.027 ? ? +disulf7 disulf ? ? L CYS 34 SG ? ? ? 1_555 L CYS 51 SG ? ? L CYS 34 L CYS 51 1_555 ? ? ? ? ? ? ? +2.027 ? ? +covale1 covale both ? O DT 13 "O3'" ? ? ? 1_555 O TT 14 P ? ? T DT 16 T TT 17 1_555 ? ? ? ? ? ? ? +1.598 ? ? +covale2 covale one ? O TT 14 O3R ? ? ? 1_555 O DT 15 P ? ? T TT 17 T DT 19 1_555 ? ? ? ? ? ? ? +1.611 ? ? +covale3 covale both ? O DC 17 "O3'" ? ? ? 1_555 O BRU 18 P ? ? T DC 21 T BRU 22 1_555 ? ? ? ? ? ? ? +1.722 ? ? +covale4 covale both ? O BRU 18 "O3'" ? ? ? 1_555 O DG 19 P ? ? T BRU 22 T DG 23 1_555 ? ? ? ? ? ? ? +1.649 ? ? +metalc1 metalc ? ? A CYS 77 SG ? ? ? 1_555 X ZN . ZN ? ? A CYS 77 A ZN 2465 1_555 ? ? ? ? ? ? ? +2.188 ? ? +metalc2 metalc ? ? A HIS 80 NE2 ? ? ? 1_555 X ZN . ZN ? ? A HIS 80 A ZN 2465 1_555 ? ? ? ? ? ? ? +2.204 ? ? +metalc3 metalc ? ? A CYS 110 SG ? ? ? 1_555 W ZN . ZN ? ? A CYS 110 A ZN 2464 1_555 ? ? ? ? ? ? ? +2.466 ? ? +metalc4 metalc ? ? A ASP 483 OD1 ? ? ? 1_555 P MG . MG ? ? A ASP 483 A MG 2457 1_555 ? ? ? ? ? ? ? +2.524 ? ? +metalc5 metalc ? ? A ASP 483 OD2 ? ? ? 1_555 P MG . MG ? ? A ASP 483 A MG 2457 1_555 ? ? ? ? ? ? ? +2.831 ? ? +metalc6 metalc ? ? P MG . MG ? ? ? 1_555 N G 10 "O3'" ? ? A MG 2457 P G 9 1_555 ? ? ? ? ? ? ? +2.314 ? ? +metalc7 metalc ? ? Q ZN . ZN ? ? ? 1_555 J CYS 45 SG ? ? A ZN 2458 J CYS 45 1_555 ? ? ? ? ? ? ? +2.523 ? ? +metalc8 metalc ? ? Q ZN . ZN ? ? ? 1_555 J CYS 46 SG ? ? A ZN 2458 J CYS 46 1_555 ? ? ? ? ? ? ? +2.269 ? ? +metalc9 metalc ? ? Q ZN . ZN ? ? ? 1_555 J CYS 46 N ? ? A ZN 2458 J CYS 46 1_555 ? ? ? ? ? ? ? +2.218 ? ? +metalc10 metalc ? ? R ZN . ZN ? ? ? 1_555 L CYS 34 SG ? ? A ZN 2459 L CYS 34 1_555 ? ? ? ? ? ? ? +2.352 ? ? +metalc11 metalc ? ? S ZN . ZN ? ? ? 1_555 I CYS 7 SG ? ? A ZN 2460 I CYS 7 1_555 ? ? ? ? ? ? ? +2.347 ? ? +metalc12 metalc ? ? S ZN . ZN ? ? ? 1_555 I CYS 10 SG ? ? A ZN 2460 I CYS 10 1_555 ? ? ? ? ? ? ? +2.250 ? ? +metalc13 metalc ? ? S ZN . ZN ? ? ? 1_555 I CYS 32 SG ? ? A ZN 2460 I CYS 32 1_555 ? ? ? ? ? ? ? +2.395 ? ? +metalc14 metalc ? ? U ZN . ZN ? ? ? 1_555 C CYS 86 SG ? ? A ZN 2462 C CYS 86 1_555 ? ? ? ? ? ? ? +2.346 ? ? +metalc15 metalc ? ? U ZN . ZN ? ? ? 1_555 C CYS 88 SG ? ? A ZN 2462 C CYS 88 1_555 ? ? ? ? ? ? ? +2.394 ? ? +metalc16 metalc ? ? U ZN . ZN ? ? ? 1_555 C CYS 95 SG ? ? A ZN 2462 C CYS 95 1_555 ? ? ? ? ? ? ? +2.365 ? ? +metalc17 metalc ? ? V ZN . ZN ? ? ? 1_555 B CYS 1163 SG ? ? A ZN 2463 B CYS 1163 1_555 ? ? ? ? ? ? ? +2.486 ? ? +metalc18 metalc ? ? V ZN . ZN ? ? ? 1_555 B CYS 1166 SG ? ? A ZN 2463 B CYS 1166 1_555 ? ? ? ? ? ? ? +2.218 ? ? +metalc19 metalc ? ? V ZN . ZN ? ? ? 1_555 B CYS 1182 SG ? ? A ZN 2463 B CYS 1182 1_555 ? ? ? ? ? ? ? +2.307 ? ? +metalc20 metalc ? ? V ZN . ZN ? ? ? 1_555 B CYS 1185 SG ? ? A ZN 2463 B CYS 1185 1_555 ? ? ? ? ? ? ? +2.310 ? ? +hydrog1 hydrog ? ? M DA 2 N1 ? ? ? 1_555 O DT 13 N3 ? ? N DA 1 T DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog2 hydrog ? ? M DA 2 N6 ? ? ? 1_555 O DT 13 O4 ? ? N DA 1 T DT 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog3 hydrog ? ? M DA 3 N1 ? ? ? 1_555 O DT 12 N3 ? ? N DA 2 T DT 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog4 hydrog ? ? M DA 3 N6 ? ? ? 1_555 O DT 12 O4 ? ? N DA 2 T DT 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog5 hydrog ? ? M DG 4 N1 ? ? ? 1_555 O DC 11 N3 ? ? N DG 3 T DC 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog6 hydrog ? ? M DG 4 N2 ? ? ? 1_555 O DC 11 O2 ? ? N DG 3 T DC 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog7 hydrog ? ? M DG 4 O6 ? ? ? 1_555 O DC 11 N4 ? ? N DG 3 T DC 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog8 hydrog ? ? M DT 5 N3 ? ? ? 1_555 O DA 10 N1 ? ? N DT 4 T DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog9 hydrog ? ? M DT 5 O4 ? ? ? 1_555 O DA 10 N6 ? ? N DT 4 T DA 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog10 hydrog ? ? M DA 6 N1 ? ? ? 1_555 O DT 9 N3 ? ? N DA 5 T DT 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog11 hydrog ? ? M DA 6 N6 ? ? ? 1_555 O DT 9 O4 ? ? N DA 5 T DT 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog12 hydrog ? ? M DC 7 N3 ? ? ? 1_555 O DG 8 N1 ? ? N DC 6 T DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog13 hydrog ? ? M DC 7 N4 ? ? ? 1_555 O DG 8 O6 ? ? N DC 6 T DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog14 hydrog ? ? M DC 7 O2 ? ? ? 1_555 O DG 8 N2 ? ? N DC 6 T DG 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog15 hydrog ? ? M DT 8 N3 ? ? ? 1_555 O DA 7 N1 ? ? N DT 7 T DA 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog16 hydrog ? ? M DT 8 O4 ? ? ? 1_555 O DA 7 N6 ? ? N DT 7 T DA 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog17 hydrog ? ? N U 1 O4 ? ? ? 1_555 O DT 25 N3 ? ? P U 0 T DT 29 1_555 ? ? ? ? ? ? 'U-DT MISPAIR' ? +? ? +hydrog18 hydrog ? ? N C 3 N4 ? ? ? 1_555 O DA 23 N1 ? ? P C 2 T DA 27 1_555 ? ? ? ? ? ? 'C-DA MISPAIR' ? +? ? +hydrog19 hydrog ? ? N G 4 N1 ? ? ? 1_555 O DC 22 N3 ? ? P G 3 T DC 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog20 hydrog ? ? N G 4 N2 ? ? ? 1_555 O DC 22 O2 ? ? P G 3 T DC 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog21 hydrog ? ? N G 4 O6 ? ? ? 1_555 O DC 22 N4 ? ? P G 3 T DC 26 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog22 hydrog ? ? N A 5 N1 ? ? ? 1_555 O DT 21 N3 ? ? P A 4 T DT 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog23 hydrog ? ? N A 5 N6 ? ? ? 1_555 O DT 21 O4 ? ? P A 4 T DT 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog24 hydrog ? ? N C 6 N3 ? ? ? 1_555 O DG 20 N1 ? ? P C 5 T DG 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog25 hydrog ? ? N C 6 N4 ? ? ? 1_555 O DG 20 O6 ? ? P C 5 T DG 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog26 hydrog ? ? N C 6 O2 ? ? ? 1_555 O DG 20 N2 ? ? P C 5 T DG 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog27 hydrog ? ? N C 7 N3 ? ? ? 1_555 O DG 19 N1 ? ? P C 6 T DG 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog28 hydrog ? ? N C 7 N4 ? ? ? 1_555 O DG 19 O6 ? ? P C 6 T DG 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog29 hydrog ? ? N C 7 O2 ? ? ? 1_555 O DG 19 N2 ? ? P C 6 T DG 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog30 hydrog ? ? N A 8 N1 ? ? ? 1_555 O BRU 18 N3 ? ? P A 7 T BRU 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog31 hydrog ? ? N A 8 N6 ? ? ? 1_555 O BRU 18 O4 ? ? P A 7 T BRU 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog32 hydrog ? ? N G 9 N1 ? ? ? 1_555 O DC 17 N3 ? ? P G 8 T DC 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog33 hydrog ? ? N G 9 N2 ? ? ? 1_555 O DC 17 O2 ? ? P G 8 T DC 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog34 hydrog ? ? N G 9 O6 ? ? ? 1_555 O DC 17 N4 ? ? P G 8 T DC 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog35 hydrog ? ? N G 10 N1 ? ? ? 1_555 O DC 16 N3 ? ? P G 9 T DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog36 hydrog ? ? N G 10 N2 ? ? ? 1_555 O DC 16 O2 ? ? P G 9 T DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +hydrog37 hydrog ? ? N G 10 O6 ? ? ? 1_555 O DC 16 N4 ? ? P G 9 T DC 20 1_555 ? ? ? ? ? ? WATSON-CRICK ? +? ? +# +loop_ +_struct_conn_type.id +_struct_conn_type.criteria +_struct_conn_type.reference +disulf ? ? +covale ? ? +metalc ? ? +hydrog ? ? +# +loop_ +_pdbx_struct_conn_angle.id +_pdbx_struct_conn_angle.ptnr1_label_atom_id +_pdbx_struct_conn_angle.ptnr1_label_alt_id +_pdbx_struct_conn_angle.ptnr1_label_asym_id +_pdbx_struct_conn_angle.ptnr1_label_comp_id +_pdbx_struct_conn_angle.ptnr1_label_seq_id +_pdbx_struct_conn_angle.ptnr1_auth_atom_id +_pdbx_struct_conn_angle.ptnr1_auth_asym_id +_pdbx_struct_conn_angle.ptnr1_auth_comp_id +_pdbx_struct_conn_angle.ptnr1_auth_seq_id +_pdbx_struct_conn_angle.ptnr1_PDB_ins_code +_pdbx_struct_conn_angle.ptnr1_symmetry +_pdbx_struct_conn_angle.ptnr2_label_atom_id +_pdbx_struct_conn_angle.ptnr2_label_alt_id +_pdbx_struct_conn_angle.ptnr2_label_asym_id +_pdbx_struct_conn_angle.ptnr2_label_comp_id +_pdbx_struct_conn_angle.ptnr2_label_seq_id +_pdbx_struct_conn_angle.ptnr2_auth_atom_id +_pdbx_struct_conn_angle.ptnr2_auth_asym_id +_pdbx_struct_conn_angle.ptnr2_auth_comp_id +_pdbx_struct_conn_angle.ptnr2_auth_seq_id +_pdbx_struct_conn_angle.ptnr2_PDB_ins_code +_pdbx_struct_conn_angle.ptnr2_symmetry +_pdbx_struct_conn_angle.ptnr3_label_atom_id +_pdbx_struct_conn_angle.ptnr3_label_alt_id +_pdbx_struct_conn_angle.ptnr3_label_asym_id +_pdbx_struct_conn_angle.ptnr3_label_comp_id +_pdbx_struct_conn_angle.ptnr3_label_seq_id +_pdbx_struct_conn_angle.ptnr3_auth_atom_id +_pdbx_struct_conn_angle.ptnr3_auth_asym_id +_pdbx_struct_conn_angle.ptnr3_auth_comp_id +_pdbx_struct_conn_angle.ptnr3_auth_seq_id +_pdbx_struct_conn_angle.ptnr3_PDB_ins_code +_pdbx_struct_conn_angle.ptnr3_symmetry +_pdbx_struct_conn_angle.value +_pdbx_struct_conn_angle.value_esd +1 SG ? A CYS 77 ? A CYS 77 ? 1_555 ZN ? X ZN . ? A ZN 2465 ? 1_555 NE2 ? A HIS 80 ? A HIS 80 ? 1_555 77.2 ? +2 OD1 ? A ASP 483 ? A ASP 483 ? 1_555 MG ? P MG . ? A MG 2457 ? 1_555 OD2 ? A ASP 483 ? A ASP 483 ? 1_555 48.1 ? +3 OD1 ? A ASP 483 ? A ASP 483 ? 1_555 MG ? P MG . ? A MG 2457 ? 1_555 "O3'" ? N G 10 ? P G 9 ? 1_555 140.7 ? +4 OD2 ? A ASP 483 ? A ASP 483 ? 1_555 MG ? P MG . ? A MG 2457 ? 1_555 "O3'" ? N G 10 ? P G 9 ? 1_555 97.8 ? +5 SG ? J CYS 45 ? J CYS 45 ? 1_555 ZN ? Q ZN . ? A ZN 2458 ? 1_555 SG ? J CYS 46 ? J CYS 46 ? 1_555 82.0 ? +6 SG ? J CYS 45 ? J CYS 45 ? 1_555 ZN ? Q ZN . ? A ZN 2458 ? 1_555 N ? J CYS 46 ? J CYS 46 ? 1_555 71.8 ? +7 SG ? J CYS 46 ? J CYS 46 ? 1_555 ZN ? Q ZN . ? A ZN 2458 ? 1_555 N ? J CYS 46 ? J CYS 46 ? 1_555 84.4 ? +8 SG ? I CYS 7 ? I CYS 7 ? 1_555 ZN ? S ZN . ? A ZN 2460 ? 1_555 SG ? I CYS 10 ? I CYS 10 ? 1_555 135.7 ? +9 SG ? I CYS 7 ? I CYS 7 ? 1_555 ZN ? S ZN . ? A ZN 2460 ? 1_555 SG ? I CYS 32 ? I CYS 32 ? 1_555 128.6 ? +10 SG ? I CYS 10 ? I CYS 10 ? 1_555 ZN ? S ZN . ? A ZN 2460 ? 1_555 SG ? I CYS 32 ? I CYS 32 ? 1_555 94.6 ? +11 SG ? C CYS 86 ? C CYS 86 ? 1_555 ZN ? U ZN . ? A ZN 2462 ? 1_555 SG ? C CYS 88 ? C CYS 88 ? 1_555 92.9 ? +12 SG ? C CYS 86 ? C CYS 86 ? 1_555 ZN ? U ZN . ? A ZN 2462 ? 1_555 SG ? C CYS 95 ? C CYS 95 ? 1_555 132.9 ? +13 SG ? C CYS 88 ? C CYS 88 ? 1_555 ZN ? U ZN . ? A ZN 2462 ? 1_555 SG ? C CYS 95 ? C CYS 95 ? 1_555 121.2 ? +14 SG ? B CYS 1163 ? B CYS 1163 ? 1_555 ZN ? V ZN . ? A ZN 2463 ? 1_555 SG ? B CYS 1166 ? B CYS 1166 ? 1_555 85.3 ? +15 SG ? B CYS 1163 ? B CYS 1163 ? 1_555 ZN ? V ZN . ? A ZN 2463 ? 1_555 SG ? B CYS 1182 ? B CYS 1182 ? 1_555 128.7 ? +16 SG ? B CYS 1166 ? B CYS 1166 ? 1_555 ZN ? V ZN . ? A ZN 2463 ? 1_555 SG ? B CYS 1182 ? B CYS 1182 ? 1_555 140.0 ? +17 SG ? B CYS 1163 ? B CYS 1163 ? 1_555 ZN ? V ZN . ? A ZN 2463 ? 1_555 SG ? B CYS 1185 ? B CYS 1185 ? 1_555 116.5 ? +18 SG ? B CYS 1166 ? B CYS 1166 ? 1_555 ZN ? V ZN . ? A ZN 2463 ? 1_555 SG ? B CYS 1185 ? B CYS 1185 ? 1_555 53.4 ? +19 SG ? B CYS 1182 ? B CYS 1182 ? 1_555 ZN ? V ZN . ? A ZN 2463 ? 1_555 SG ? B CYS 1185 ? B CYS 1185 ? 1_555 111.8 ? +# +loop_ +_pdbx_modification_feature.ordinal +_pdbx_modification_feature.label_comp_id +_pdbx_modification_feature.label_asym_id +_pdbx_modification_feature.label_seq_id +_pdbx_modification_feature.label_alt_id +_pdbx_modification_feature.modified_residue_label_comp_id +_pdbx_modification_feature.modified_residue_label_asym_id +_pdbx_modification_feature.modified_residue_label_seq_id +_pdbx_modification_feature.modified_residue_label_alt_id +_pdbx_modification_feature.auth_comp_id +_pdbx_modification_feature.auth_asym_id +_pdbx_modification_feature.auth_seq_id +_pdbx_modification_feature.PDB_ins_code +_pdbx_modification_feature.symmetry +_pdbx_modification_feature.modified_residue_auth_comp_id +_pdbx_modification_feature.modified_residue_auth_asym_id +_pdbx_modification_feature.modified_residue_auth_seq_id +_pdbx_modification_feature.modified_residue_PDB_ins_code +_pdbx_modification_feature.modified_residue_symmetry +_pdbx_modification_feature.comp_id_linking_atom +_pdbx_modification_feature.modified_residue_id_linking_atom +_pdbx_modification_feature.modified_residue_id +_pdbx_modification_feature.ref_pcm_id +_pdbx_modification_feature.ref_comp_id +_pdbx_modification_feature.type +_pdbx_modification_feature.category +1 CYS A 67 ? CYS A 77 ? CYS A 67 ? 1_555 CYS A 77 ? 1_555 SG SG . . . None 'Disulfide bridge' +2 CYS B 1166 ? CYS B 1185 ? CYS B 1166 ? 1_555 CYS B 1185 ? 1_555 SG SG . . . None 'Disulfide bridge' +3 CYS I 75 ? CYS I 78 ? CYS I 75 ? 1_555 CYS I 78 ? 1_555 SG SG . . . None 'Disulfide bridge' +4 CYS I 78 ? CYS I 103 ? CYS I 78 ? 1_555 CYS I 103 ? 1_555 SG SG . . . None 'Disulfide bridge' +5 CYS J 10 ? CYS J 46 ? CYS J 10 ? 1_555 CYS J 46 ? 1_555 SG SG . . . None 'Disulfide bridge' +6 CYS L 31 ? CYS L 34 ? CYS L 31 ? 1_555 CYS L 34 ? 1_555 SG SG . . . None 'Disulfide bridge' +7 CYS L 34 ? CYS L 51 ? CYS L 34 ? 1_555 CYS L 51 ? 1_555 SG SG . . . None 'Disulfide bridge' +# +loop_ +_struct_mon_prot_cis.pdbx_id +_struct_mon_prot_cis.label_comp_id +_struct_mon_prot_cis.label_seq_id +_struct_mon_prot_cis.label_asym_id +_struct_mon_prot_cis.label_alt_id +_struct_mon_prot_cis.pdbx_PDB_ins_code +_struct_mon_prot_cis.auth_comp_id +_struct_mon_prot_cis.auth_seq_id +_struct_mon_prot_cis.auth_asym_id +_struct_mon_prot_cis.pdbx_label_comp_id_2 +_struct_mon_prot_cis.pdbx_label_seq_id_2 +_struct_mon_prot_cis.pdbx_label_asym_id_2 +_struct_mon_prot_cis.pdbx_PDB_ins_code_2 +_struct_mon_prot_cis.pdbx_auth_comp_id_2 +_struct_mon_prot_cis.pdbx_auth_seq_id_2 +_struct_mon_prot_cis.pdbx_auth_asym_id_2 +_struct_mon_prot_cis.pdbx_PDB_model_num +_struct_mon_prot_cis.pdbx_omega_angle +1 GLN 447 A . ? GLN 447 A PRO 448 A ? PRO 448 A 1 -0.09 +2 PRO 128 E . ? PRO 128 E PRO 129 E ? PRO 129 E 1 -5.24 +3 ASN 126 G . ? ASN 126 G PRO 127 G ? PRO 127 G 1 0.31 +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +AA ? 3 ? +AB ? 2 ? +AC ? 2 ? +AD ? 2 ? +AE ? 3 ? +AF ? 2 ? +AG ? 14 ? +AH ? 4 ? +AI ? 2 ? +AJ ? 2 ? +AK ? 3 ? +AL ? 2 ? +AM ? 2 ? +AN ? 2 ? +AO ? 3 ? +AP ? 5 ? +AQ ? 2 ? +DA ? 11 ? +BA ? 3 ? +BB ? 3 ? +BC ? 3 ? +BD ? 5 ? +BE ? 7 ? +BF ? 2 ? +BG ? 4 ? +BH ? 2 ? +BI ? 3 ? +BJ ? 4 ? +BK ? 2 ? +BL ? 2 ? +BM ? 2 ? +CA ? 4 ? +CB ? 4 ? +CC ? 2 ? +CD ? 3 ? +CE ? 2 ? +DB ? 2 ? +EA ? 4 ? +EB ? 3 ? +GA ? 10 ? +GB ? 2 ? +HA ? 7 ? +IA ? 3 ? +IB ? 2 ? +KA ? 4 ? +# +loop_ +_struct_sheet_order.sheet_id +_struct_sheet_order.range_id_1 +_struct_sheet_order.range_id_2 +_struct_sheet_order.offset +_struct_sheet_order.sense +AA 1 2 ? anti-parallel +AA 2 3 ? anti-parallel +AB 1 2 ? anti-parallel +AC 1 2 ? anti-parallel +AD 1 2 ? anti-parallel +AE 1 2 ? anti-parallel +AE 2 3 ? anti-parallel +AF 1 2 ? anti-parallel +AG 1 2 ? anti-parallel +AG 3 4 ? parallel +AG 4 5 ? anti-parallel +AG 5 6 ? anti-parallel +AG 7 8 ? parallel +AG 8 9 ? anti-parallel +AG 9 10 ? parallel +AG 10 11 ? anti-parallel +AG 11 12 ? anti-parallel +AG 12 13 ? anti-parallel +AG 13 14 ? anti-parallel +AH 1 2 ? anti-parallel +AH 2 3 ? anti-parallel +AH 3 4 ? anti-parallel +AI 1 2 ? anti-parallel +AJ 1 2 ? anti-parallel +AK 1 2 ? anti-parallel +AK 2 3 ? anti-parallel +AL 1 2 ? anti-parallel +AM 1 2 ? anti-parallel +AN 1 2 ? anti-parallel +AO 1 2 ? anti-parallel +AO 2 3 ? anti-parallel +AP 1 2 ? anti-parallel +AP 2 3 ? anti-parallel +AP 3 4 ? anti-parallel +AP 4 5 ? anti-parallel +AQ 1 2 ? anti-parallel +DA 1 2 ? anti-parallel +DA 2 3 ? anti-parallel +DA 4 5 ? anti-parallel +DA 5 6 ? anti-parallel +DA 6 7 ? anti-parallel +DA 7 8 ? anti-parallel +DA 9 10 ? anti-parallel +DA 10 11 ? anti-parallel +BA 1 2 ? anti-parallel +BA 2 3 ? anti-parallel +BB 1 2 ? anti-parallel +BB 2 3 ? anti-parallel +BC 1 2 ? anti-parallel +BC 2 3 ? parallel +BD 1 2 ? anti-parallel +BD 2 3 ? anti-parallel +BD 3 4 ? anti-parallel +BD 4 5 ? anti-parallel +BE 1 2 ? anti-parallel +BE 2 3 ? anti-parallel +BE 3 4 ? anti-parallel +BE 5 6 ? parallel +BE 6 7 ? anti-parallel +BF 1 2 ? anti-parallel +BG 1 2 ? anti-parallel +BG 2 3 ? parallel +BG 3 4 ? anti-parallel +BH 1 2 ? anti-parallel +BI 1 2 ? parallel +BI 2 3 ? anti-parallel +BJ 1 2 ? anti-parallel +BJ 2 3 ? anti-parallel +BJ 3 4 ? anti-parallel +BK 1 2 ? anti-parallel +BL 1 2 ? anti-parallel +BM 1 2 ? anti-parallel +CA 1 2 ? anti-parallel +CA 2 3 ? anti-parallel +CA 3 4 ? anti-parallel +CB 1 2 ? anti-parallel +CB 2 3 ? anti-parallel +CB 3 4 ? anti-parallel +CC 1 2 ? anti-parallel +CD 1 2 ? anti-parallel +CD 2 3 ? anti-parallel +CE 1 2 ? anti-parallel +DB 1 2 ? anti-parallel +EA 1 2 ? anti-parallel +EA 2 3 ? parallel +EA 3 4 ? parallel +EB 1 2 ? parallel +EB 2 3 ? anti-parallel +GA 1 2 ? anti-parallel +GA 3 4 ? anti-parallel +GA 5 6 ? anti-parallel +GA 7 8 ? anti-parallel +GA 9 10 ? parallel +GB 1 2 ? anti-parallel +HA 1 2 ? anti-parallel +HA 2 3 ? anti-parallel +HA 3 4 ? anti-parallel +HA 4 5 ? anti-parallel +HA 5 6 ? anti-parallel +HA 6 7 ? anti-parallel +IA 1 2 ? anti-parallel +IA 2 3 ? anti-parallel +IB 1 2 ? anti-parallel +KA 1 2 ? anti-parallel +KA 2 3 ? anti-parallel +KA 3 4 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +AA 1 LEU A 1418 ? ASP A 1419 ? LEU A 1418 ASP A 1419 +AA 2 GLU A 16 ? LEU A 21 ? GLU A 16 LEU A 21 +AA 3 ILE B 1212 ? TYR B 1217 ? ILE B 1212 TYR B 1217 +AB 1 GLY A 82 ? VAL A 90 ? GLY A 82 VAL A 90 +AB 2 LEU A 236 ? VAL A 241 ? LEU A 236 VAL A 241 +AC 1 VAL A 106 ? CYS A 107 ? VAL A 106 CYS A 107 +AC 2 LYS A 112 ? LEU A 113 ? LYS A 112 LEU A 113 +AD 1 ASP A 151 ? VAL A 152 ? ASP A 151 VAL A 152 +AD 2 VAL A 162 ? SER A 163 ? VAL A 162 SER A 163 +AE 1 THR A 173 ? ASP A 177 ? THR A 173 ASP A 177 +AE 2 LYS A 180 ? SER A 184 ? LYS A 180 SER A 184 +AE 3 LEU A 199 ? VAL A 201 ? LEU A 199 VAL A 201 +AF 1 LYS A 343 ? VAL A 345 ? LYS A 343 VAL A 345 +AF 2 LEU B 1128 ? PHE B 1130 ? LEU B 1128 PHE B 1130 +AG 1 SER A 348 ? GLY A 355 ? SER A 348 GLY A 355 +AG 2 HIS B 1104 ? ARG B 1106 ? HIS B 1104 ARG B 1106 +AG 3 GLN A 363 ? PRO A 367 ? GLN A 363 PRO A 367 +AG 4 MET A 455 ? ILE A 463 ? MET A 455 ILE A 463 +AG 5 PRO A 441 ? ASN A 445 ? PRO A 441 ASN A 445 +AG 6 MET A 455 ? ILE A 463 ? MET A 455 ILE A 463 +AG 7 MET A 455 ? ILE A 463 ? MET A 455 ILE A 463 +AG 8 GLN A 363 ? PRO A 367 ? GLN A 363 PRO A 367 +AG 9 THR A 467 ? LEU A 470 ? THR A 467 LEU A 470 +AG 10 SER A 348 ? GLY A 355 ? SER A 348 GLY A 355 +AG 11 GLU A 486 ? HIS A 490 ? GLU A 486 HIS A 490 +AG 12 SER A 348 ? GLY A 355 ? SER A 348 GLY A 355 +AG 13 HIS B 1104 ? ARG B 1106 ? HIS B 1104 ARG B 1106 +AG 14 SER A 348 ? GLY A 355 ? SER A 348 GLY A 355 +AH 1 THR A 375 ? VAL A 379 ? THR A 375 VAL A 379 +AH 2 LYS A 431 ? HIS A 435 ? LYS A 431 HIS A 435 +AH 3 ALA A 402 ? ARG A 407 ? ALA A 402 ARG A 407 +AH 4 ASP A 411 ? ASP A 414 ? ASP A 411 ASP A 414 +AI 1 VAL A 512 ? SER A 513 ? VAL A 512 SER A 513 +AI 2 LYS A 518 ? PRO A 519 ? LYS A 518 PRO A 519 +AJ 1 PHE A 540 ? GLU A 542 ? PHE A 540 GLU A 542 +AJ 2 LEU A 571 ? SER A 573 ? LEU A 571 SER A 573 +AK 1 HIS A 587 ? GLN A 589 ? HIS A 587 GLN A 589 +AK 2 LEU A 606 ? ILE A 608 ? LEU A 606 ILE A 608 +AK 3 GLN A 611 ? PHE A 614 ? GLN A 611 PHE A 614 +AL 1 GLY A 766 ? GLN A 767 ? GLY A 766 GLN A 767 +AL 2 PHE A 799 ? VAL A 800 ? PHE A 799 VAL A 800 +AM 1 MET A 849 ? HIS A 851 ? MET A 849 HIS A 851 +AM 2 THR A 855 ? ARG A 857 ? THR A 855 ARG A 857 +AN 1 GLU A 879 ? SER A 882 ? GLU A 879 SER A 882 +AN 2 ASN A 953 ? LEU A 956 ? ASN A 953 LEU A 956 +AO 1 THR A 1117 ? TYR A 1119 ? THR A 1117 TYR A 1119 +AO 2 GLU A 1303 ? GLU A 1307 ? GLU A 1303 GLU A 1307 +AO 3 VAL A 1283 ? TYR A 1287 ? VAL A 1283 TYR A 1287 +AP 1 LEU A 1224 ? TRP A 1228 ? LEU A 1224 TRP A 1228 +AP 2 ILE A 1237 ? VAL A 1242 ? ILE A 1237 VAL A 1242 +AP 3 TRP A 1191 ? LEU A 1197 ? TRP A 1191 LEU A 1197 +AP 4 THR A 1147 ? TYR A 1154 ? THR A 1147 TYR A 1154 +AP 5 LEU I 42 ? ARG I 45 ? LEU I 42 ARG I 45 +AQ 1 LYS A 1290 ? PRO A 1292 ? LYS A 1290 PRO A 1292 +AQ 2 TYR A 1298 ? LYS A 1300 ? TYR A 1298 LYS A 1300 +DA 1 ALA D 49 ? LEU D 50 ? ALA D 49 LEU D 50 +DA 2 PHE G 2 ? LEU G 13 ? PHE G 2 LEU G 13 +DA 3 ALA G 68 ? PHE G 79 ? ALA G 68 PHE G 79 +DA 4 PHE F 143 ? SER F 147 ? PHE F 143 SER F 147 +DA 5 LEU F 132 ? TYR F 137 ? LEU F 132 TYR F 137 +DA 6 ASP A 1442 ? ILE A 1445 ? ASP A 1442 ILE A 1445 +DA 7 GLY G 59 ? ILE G 61 ? GLY G 59 ILE G 61 +DA 8 ALA G 68 ? PHE G 79 ? ALA G 68 PHE G 79 +DA 9 CYS G 38 ? THR G 39 ? CYS G 38 THR G 39 +DA 10 GLY G 43 ? VAL G 48 ? GLY G 43 VAL G 48 +DA 11 ALA G 68 ? PHE G 79 ? ALA G 68 PHE G 79 +BA 1 SER B 91 ? VAL B 97 ? SER B 91 VAL B 97 +BA 2 GLY B 127 ? LYS B 133 ? GLY B 127 LYS B 133 +BA 3 VAL B 165 ? ARG B 169 ? VAL B 165 ARG B 169 +BB 1 PHE B 203 ? ILE B 205 ? PHE B 203 ILE B 205 +BB 2 SER B 208 ? VAL B 211 ? SER B 208 VAL B 211 +BB 3 GLN B 481 ? VAL B 482 ? GLN B 481 VAL B 482 +BC 1 LYS B 404 ? ASP B 407 ? LYS B 404 ASP B 407 +BC 2 ALA B 214 ? SER B 218 ? ALA B 214 SER B 218 +BC 3 THR B 498 ? ASN B 499 ? THR B 498 ASN B 499 +BD 1 VAL B 223 ? LYS B 227 ? VAL B 223 LYS B 227 +BD 2 HIS B 236 ? SER B 242 ? HIS B 236 SER B 242 +BD 3 SER B 252 ? VAL B 256 ? SER B 252 VAL B 256 +BD 4 LYS B 270 ? THR B 272 ? LYS B 270 THR B 272 +BD 5 ILE B 280 ? PRO B 281 ? ILE B 280 PRO B 281 +BE 1 CYS B 544 ? ILE B 545 ? CYS B 544 ILE B 545 +BE 2 VAL B 633 ? ILE B 639 ? VAL B 633 ILE B 639 +BE 3 VAL B 690 ? ASP B 694 ? VAL B 690 ASP B 694 +BE 4 VAL B 633 ? ILE B 639 ? VAL B 633 ILE B 639 +BE 5 ILE B 703 ? ALA B 704 ? ILE B 703 ALA B 704 +BE 6 HIS B 740 ? GLU B 742 ? HIS B 740 GLU B 742 +BE 7 VAL B 633 ? ILE B 639 ? VAL B 633 ILE B 639 +BF 1 MET B 563 ? GLU B 564 ? MET B 563 GLU B 564 +BF 2 VAL B 589 ? HIS B 590 ? VAL B 589 HIS B 590 +BG 1 VAL B 585 ? TRP B 586 ? VAL B 585 TRP B 586 +BG 2 ARG B 579 ? VAL B 582 ? ARG B 579 VAL B 582 +BG 3 GLU B 623 ? PHE B 627 ? GLU B 623 PHE B 627 +BG 4 SER B 614 ? ARG B 617 ? SER B 614 ARG B 617 +BH 1 GLY B 820 ? ILE B 827 ? GLY B 820 ILE B 827 +BH 2 PHE B 1086 ? GLN B 1093 ? PHE B 1086 GLN B 1093 +BI 1 SER B 838 ? ASN B 842 ? SER B 838 ASN B 842 +BI 2 GLY B 988 ? TYR B 994 ? GLY B 988 TYR B 994 +BI 3 LYS B 979 ? PHE B 980 ? LYS B 979 PHE B 980 +BJ 1 SER B 853 ? GLN B 862 ? SER B 853 GLN B 862 +BJ 2 LEU B 961 ? LYS B 972 ? LEU B 961 LYS B 972 +BJ 3 GLY B 947 ? ASN B 957 ? GLY B 947 ASN B 957 +BJ 4 ARG B 904 ? VAL B 905 ? ARG B 904 VAL B 905 +BK 1 VAL B 910 ? ILE B 912 ? VAL B 910 ILE B 912 +BK 2 THR B 939 ? PRO B 940 ? THR B 939 PRO B 940 +BL 1 THR B 915 ? THR B 916 ? THR B 915 THR B 916 +BL 2 ARG B 935 ? ASP B 936 ? ARG B 935 ASP B 936 +BM 1 ARG B 1159 ? CYS B 1163 ? ARG B 1159 CYS B 1163 +BM 2 ILE B 1191 ? HIS B 1195 ? ILE B 1191 HIS B 1195 +CA 1 GLN C 7 ? VAL C 8 ? GLN C 7 VAL C 8 +CA 2 ASN C 17 ? SER C 23 ? ASN C 17 SER C 23 +CA 3 PHE C 228 ? GLU C 233 ? PHE C 228 GLU C 233 +CA 4 ILE C 176 ? GLU C 177 ? ILE C 176 GLU C 177 +CB 1 ALA C 45 ? ILE C 46 ? ALA C 45 ILE C 46 +CB 2 CYS C 157 ? LYS C 160 ? CYS C 157 LYS C 160 +CB 3 VAL C 97 ? THR C 100 ? VAL C 97 THR C 100 +CB 4 VAL C 119 ? ILE C 120 ? VAL C 119 ILE C 120 +CC 1 SER C 48 ? VAL C 49 ? SER C 48 VAL C 49 +CC 2 PHE L 67 ? GLU L 68 ? PHE L 67 GLU L 68 +CD 1 THR C 53 ? ASN C 54 ? THR C 53 ASN C 54 +CD 2 GLU C 152 ? LYS C 154 ? GLU C 152 LYS C 154 +CD 3 GLN C 102 ? PHE C 104 ? GLN C 102 PHE C 104 +CE 1 THR C 111 ? TYR C 114 ? THR C 111 TYR C 114 +CE 2 LEU C 143 ? LEU C 147 ? LEU C 143 LEU C 147 +DB 1 LYS D 36 ? ILE D 38 ? LYS D 36 ILE D 38 +DB 2 GLU D 44 ? GLU D 46 ? GLU D 44 GLU D 46 +EA 1 PHE E 60 ? ALA E 62 ? PHE E 60 ALA E 62 +EA 2 LEU E 78 ? GLU E 81 ? LEU E 78 GLU E 81 +EA 3 THR E 107 ? TYR E 112 ? THR E 107 TYR E 112 +EA 4 THR E 131 ? ASN E 136 ? THR E 131 ASN E 136 +EB 1 ARG E 177 ? ILE E 178 ? ARG E 177 ILE E 178 +EB 2 ARG E 207 ? CYS E 214 ? ARG E 207 CYS E 214 +EB 3 VAL E 196 ? LYS E 201 ? VAL E 196 LYS E 201 +GA 1 GLU G 85 ? SER G 95 ? GLU G 85 SER G 95 +GA 2 ARG G 142 ? GLN G 153 ? ARG G 142 GLN G 153 +GA 3 GLY G 98 ? GLN G 102 ? GLY G 98 GLN G 102 +GA 4 GLU G 85 ? SER G 95 ? GLU G 85 SER G 95 +GA 5 LYS G 107 ? THR G 111 ? LYS G 107 THR G 111 +GA 6 GLY G 98 ? GLN G 102 ? GLY G 98 GLN G 102 +GA 7 ARG G 142 ? GLN G 153 ? ARG G 142 GLN G 153 +GA 8 GLU G 85 ? SER G 95 ? GLU G 85 SER G 95 +GA 9 SER G 156 ? SER G 162 ? SER G 156 SER G 162 +GA 10 LYS G 107 ? THR G 111 ? LYS G 107 THR G 111 +GB 1 TYR G 130 ? GLN G 131 ? TYR G 130 GLN G 131 +GB 2 VAL G 136 ? ILE G 137 ? VAL G 136 ILE G 137 +HA 1 SER H 54 ? THR H 58 ? SER H 54 THR H 58 +HA 2 ASP H 7 ? ASP H 16 ? ASP H 7 ASP H 16 +HA 3 CYS H 24 ? SER H 30 ? CYS H 24 SER H 30 +HA 4 LYS H 37 ? ILE H 42 ? LYS H 37 ILE H 42 +HA 5 LEU H 121 ? GLY H 127 ? LEU H 121 GLY H 127 +HA 6 ILE H 112 ? PHE H 118 ? ILE H 112 PHE H 118 +HA 7 PHE H 104 ? GLU H 106 ? PHE H 104 GLU H 106 +IA 1 TYR I 15 ? GLU I 18 ? TYR I 15 GLU I 18 +IA 2 LEU I 25 ? GLU I 28 ? LEU I 25 GLU I 28 +IA 3 VAL I 35 ? GLU I 37 ? VAL I 35 GLU I 37 +IB 1 ARG I 70 ? SER I 71 ? ARG I 70 SER I 71 +IB 2 ASN I 83 ? VAL I 84 ? ASN I 83 VAL I 84 +KA 1 ILE K 21 ? PRO K 23 ? ILE K 21 PRO K 23 +KA 2 VAL K 31 ? GLU K 36 ? VAL K 31 GLU K 36 +KA 3 ARG K 70 ? THR K 77 ? ARG K 70 THR K 77 +KA 4 VAL K 56 ? LYS K 62 ? VAL K 56 LYS K 62 +# +loop_ +_pdbx_struct_sheet_hbond.sheet_id +_pdbx_struct_sheet_hbond.range_id_1 +_pdbx_struct_sheet_hbond.range_id_2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id +_pdbx_struct_sheet_hbond.range_1_label_comp_id +_pdbx_struct_sheet_hbond.range_1_label_asym_id +_pdbx_struct_sheet_hbond.range_1_label_seq_id +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code +_pdbx_struct_sheet_hbond.range_1_auth_atom_id +_pdbx_struct_sheet_hbond.range_1_auth_comp_id +_pdbx_struct_sheet_hbond.range_1_auth_asym_id +_pdbx_struct_sheet_hbond.range_1_auth_seq_id +_pdbx_struct_sheet_hbond.range_2_label_atom_id +_pdbx_struct_sheet_hbond.range_2_label_comp_id +_pdbx_struct_sheet_hbond.range_2_label_asym_id +_pdbx_struct_sheet_hbond.range_2_label_seq_id +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code +_pdbx_struct_sheet_hbond.range_2_auth_atom_id +_pdbx_struct_sheet_hbond.range_2_auth_comp_id +_pdbx_struct_sheet_hbond.range_2_auth_asym_id +_pdbx_struct_sheet_hbond.range_2_auth_seq_id +AA 1 2 N ASP A 1419 ? N ASP A 1419 O VAL A 17 ? O VAL A 17 +AA 2 3 N GLY A 20 ? N GLY A 20 O THR B 1213 ? O THR B 1213 +AB 1 2 N VAL A 90 ? N VAL A 90 O LEU A 236 ? O LEU A 236 +AC 1 2 N CYS A 107 ? N CYS A 107 O LYS A 112 ? O LYS A 112 +AD 1 2 N VAL A 152 ? N VAL A 152 O VAL A 162 ? O VAL A 162 +AE 1 2 N ASP A 177 ? N ASP A 177 O LYS A 180 ? O LYS A 180 +AE 2 3 N GLY A 183 ? N GLY A 183 O ARG A 200 ? O ARG A 200 +AF 1 2 N VAL A 345 ? N VAL A 345 O LEU B 1128 ? O LEU B 1128 +AG 1 2 N ARG A 350 ? N ARG A 350 O HIS B 1104 ? O HIS B 1104 +AG 3 4 N VAL A 364 ? N VAL A 364 O ARG A 459 ? O ARG A 459 +AG 4 5 N HIS A 458 ? N HIS A 458 O VAL A 442 ? O VAL A 442 +AG 5 6 N PHE A 444 ? N PHE A 444 O MET A 456 ? O MET A 456 +AG 7 8 N LYS A 461 ? N LYS A 461 O VAL A 364 ? O VAL A 364 +AG 8 9 N GLY A 365 ? N GLY A 365 O ARG A 469 ? O ARG A 469 +AG 9 10 N PHE A 468 ? N PHE A 468 O VAL A 352 ? O VAL A 352 +AG 10 11 N THR A 351 ? N THR A 351 O MET A 487 ? O MET A 487 +AG 11 12 N LEU A 489 ? N LEU A 489 O ALA A 349 ? O ALA A 349 +AG 12 13 N ARG A 350 ? N ARG A 350 O HIS B 1104 ? O HIS B 1104 +AG 13 14 N ARG B 1106 ? N ARG B 1106 O SER A 348 ? O SER A 348 +AH 1 2 N GLU A 378 ? N GLU A 378 O VAL A 432 ? O VAL A 432 +AH 2 3 O GLU A 433 ? O GLU A 433 N LYS A 403 ? N LYS A 403 +AH 3 4 N ARG A 407 ? N ARG A 407 O ASP A 411 ? O ASP A 411 +AI 1 2 N SER A 513 ? N SER A 513 O LYS A 518 ? O LYS A 518 +AJ 1 2 N ILE A 541 ? N ILE A 541 O TRP A 572 ? O TRP A 572 +AK 1 2 N LEU A 588 ? N LEU A 588 O ILE A 607 ? O ILE A 607 +AK 2 3 N ILE A 608 ? N ILE A 608 O GLN A 611 ? O GLN A 611 +AL 1 2 N GLY A 766 ? N GLY A 766 O VAL A 800 ? O VAL A 800 +AM 1 2 N HIS A 851 ? N HIS A 851 O THR A 855 ? O THR A 855 +AN 1 2 N GLN A 881 ? N GLN A 881 O TRP A 954 ? O TRP A 954 +AO 1 2 N VAL A 1118 ? N VAL A 1118 O LEU A 1306 ? O LEU A 1306 +AO 2 3 N GLU A 1307 ? N GLU A 1307 O VAL A 1283 ? O VAL A 1283 +AP 1 2 N ILE A 1227 ? N ILE A 1227 O ARG A 1239 ? O ARG A 1239 +AP 2 3 N CYS A 1240 ? N CYS A 1240 O LEU A 1193 ? O LEU A 1193 +AP 3 4 O GLU A 1196 ? O GLU A 1196 N ILE A 1148 ? N ILE A 1148 +AP 4 5 O ILE A 1152 ? O ILE A 1152 N VAL I 43 ? N VAL I 43 +AQ 1 2 N VAL A 1291 ? N VAL A 1291 O VAL A 1299 ? O VAL A 1299 +DA 1 2 N LEU D 50 ? N LEU D 50 O PHE G 2 ? O PHE G 2 +DA 2 3 N LEU G 13 ? N LEU G 13 O ALA G 68 ? O ALA G 68 +DA 4 5 N TRP F 146 ? N TRP F 146 O ILE F 134 ? O ILE F 134 +DA 5 6 N ARG F 135 ? N ARG F 135 O ASP A 1442 ? O ASP A 1442 +DA 6 7 N ILE A 1445 ? N ILE A 1445 O GLY G 59 ? O GLY G 59 +DA 7 8 N ARG G 60 ? N ARG G 60 O GLU G 69 ? O GLU G 69 +DA 9 10 N THR G 39 ? N THR G 39 O GLY G 43 ? O GLY G 43 +DA 10 11 N LEU G 46 ? N LEU G 46 O VAL G 77 ? O VAL G 77 +BA 1 2 N TYR B 96 ? N TYR B 96 O PHE B 129 ? O PHE B 129 +BA 2 3 N VAL B 130 ? N VAL B 130 O VAL B 165 ? O VAL B 165 +BB 1 2 N ILE B 205 ? N ILE B 205 O SER B 208 ? O SER B 208 +BB 2 3 N VAL B 211 ? N VAL B 211 O GLN B 481 ? O GLN B 481 +BC 1 2 N ASP B 407 ? N ASP B 407 O GLN B 215 ? O GLN B 215 +BC 2 3 N GLU B 216 ? N GLU B 216 O ASN B 499 ? O ASN B 499 +BD 1 2 N PHE B 226 ? N PHE B 226 O VAL B 237 ? O VAL B 237 +BD 2 3 N SER B 242 ? N SER B 242 O SER B 252 ? O SER B 252 +BD 3 4 N GLN B 255 ? N GLN B 255 O THR B 272 ? O THR B 272 +BD 4 5 N ALA B 271 ? N ALA B 271 O ILE B 280 ? O ILE B 280 +BE 1 2 N CYS B 544 ? N CYS B 544 O TYR B 634 ? O TYR B 634 +BE 2 3 N LEU B 637 ? N LEU B 637 O GLU B 691 ? O GLU B 691 +BE 3 4 N ILE B 693 ? N ILE B 693 O ARG B 635 ? O ARG B 635 +BE 5 6 N ALA B 704 ? N ALA B 704 O HIS B 740 ? O HIS B 740 +BE 6 7 N CYS B 741 ? N CYS B 741 O PHE B 638 ? O PHE B 638 +BF 1 2 N GLU B 564 ? N GLU B 564 O VAL B 589 ? O VAL B 589 +BG 1 2 N VAL B 585 ? N VAL B 585 O VAL B 582 ? O VAL B 582 +BG 2 3 N PHE B 581 ? N PHE B 581 O LEU B 624 ? O LEU B 624 +BG 3 4 N PHE B 627 ? N PHE B 627 O SER B 614 ? O SER B 614 +BH 1 2 N ILE B 827 ? N ILE B 827 O PHE B 1086 ? O PHE B 1086 +BI 1 2 N MET B 839 ? N MET B 839 O THR B 989 ? O THR B 989 +BI 2 3 N GLY B 988 ? N GLY B 988 O PHE B 980 ? O PHE B 980 +BJ 1 2 N ASP B 861 ? N ASP B 861 O VAL B 964 ? O VAL B 964 +BJ 2 3 N ARG B 969 ? N ARG B 969 O ILE B 948 ? O ILE B 948 +BJ 3 4 N GLY B 947 ? N GLY B 947 O VAL B 905 ? O VAL B 905 +BK 1 2 N ILE B 911 ? N ILE B 911 O THR B 939 ? O THR B 939 +BL 1 2 N THR B 916 ? N THR B 916 O ARG B 935 ? O ARG B 935 +BM 1 2 N ILE B 1162 ? N ILE B 1162 O TYR B 1192 ? O TYR B 1192 +CA 1 2 N GLN C 7 ? N GLN C 7 O SER C 23 ? O SER C 23 +CA 2 3 N LEU C 22 ? N LEU C 22 O PHE C 228 ? O PHE C 228 +CA 3 4 N ASN C 231 ? N ASN C 231 O GLU C 177 ? O GLU C 177 +CB 1 2 N ALA C 45 ? N ALA C 45 O LYS C 160 ? O LYS C 160 +CB 2 3 N ALA C 159 ? N ALA C 159 O VAL C 97 ? O VAL C 97 +CB 3 4 N THR C 100 ? N THR C 100 O VAL C 119 ? O VAL C 119 +CC 1 2 N VAL C 49 ? N VAL C 49 O PHE L 67 ? O PHE L 67 +CD 1 2 O THR C 53 ? O THR C 53 N LYS C 154 ? N LYS C 154 +CD 2 3 N LEU C 153 ? N LEU C 153 O ALA C 103 ? O ALA C 103 +CE 1 2 O VAL C 113 ? O VAL C 113 N ILE C 144 ? N ILE C 144 +DB 1 2 N GLN D 37 ? N GLN D 37 O GLU D 45 ? O GLU D 45 +EA 1 2 N ALA E 62 ? N ALA E 62 O LEU E 78 ? O LEU E 78 +EA 2 3 N TRP E 79 ? N TRP E 79 O THR E 107 ? O THR E 107 +EA 3 4 N GLY E 108 ? N GLY E 108 O THR E 131 ? O THR E 131 +EB 1 2 N ILE E 178 ? N ILE E 178 O ILE E 213 ? O ILE E 213 +EB 2 3 N ARG E 212 ? N ARG E 212 O VAL E 196 ? O VAL E 196 +GA 1 2 N GLY G 89 ? N GLY G 89 O ILE G 143 ? O ILE G 143 +GA 3 4 N GLN G 102 ? N GLN G 102 O THR G 90 ? O THR G 90 +GA 5 6 N VAL G 110 ? N VAL G 110 O PHE G 99 ? O PHE G 99 +GA 7 8 N ILE G 147 ? N ILE G 147 O GLU G 85 ? O GLU G 85 +GA 9 10 N ALA G 159 ? N ALA G 159 O LYS G 107 ? O LYS G 107 +GB 1 2 N TYR G 130 ? N TYR G 130 O ILE G 137 ? O ILE G 137 +HA 1 2 N VAL H 57 ? N VAL H 57 O ASP H 8 ? O ASP H 8 +HA 2 3 N ASP H 16 ? N ASP H 16 O ARG H 25 ? O ARG H 25 +HA 3 4 N ALA H 28 ? N ALA H 28 O LEU H 38 ? O LEU H 38 +HA 4 5 N ASP H 41 ? N ASP H 41 O LEU H 122 ? O LEU H 122 +HA 5 6 N GLY H 127 ? N GLY H 127 O ILE H 112 ? O ILE H 112 +HA 6 7 N ALA H 113 ? N ALA H 113 O GLU H 105 ? O GLU H 105 +IA 1 2 N ARG I 17 ? N ARG I 17 O LEU I 26 ? O LEU I 26 +IA 2 3 N PHE I 27 ? N PHE I 27 O GLU I 36 ? O GLU I 36 +IB 1 2 N SER I 71 ? N SER I 71 O ASN I 83 ? O ASN I 83 +KA 1 2 N ASP K 22 ? N ASP K 22 O VAL K 32 ? O VAL K 32 +KA 2 3 N PHE K 35 ? N PHE K 35 O PHE K 71 ? O PHE K 71 +KA 3 4 O GLN K 76 ? O GLN K 76 N LEU K 57 ? N LEU K 57 +# +loop_ +_struct_site.id +_struct_site.pdbx_evidence_code +_struct_site.pdbx_auth_asym_id +_struct_site.pdbx_auth_comp_id +_struct_site.pdbx_auth_seq_id +_struct_site.pdbx_auth_ins_code +_struct_site.pdbx_num_residues +_struct_site.details +AC1 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE MG A2457' +AC2 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A2458' +AC3 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A2459' +AC4 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A2460' +AC5 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A2461' +AC6 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A2462' +AC7 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A2463' +AC8 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A2464' +AC9 Software ? ? ? ? 4 'BINDING SITE FOR RESIDUE ZN A2465' +# +loop_ +_struct_site_gen.id +_struct_site_gen.site_id +_struct_site_gen.pdbx_num_res +_struct_site_gen.label_comp_id +_struct_site_gen.label_asym_id +_struct_site_gen.label_seq_id +_struct_site_gen.pdbx_auth_ins_code +_struct_site_gen.auth_comp_id +_struct_site_gen.auth_asym_id +_struct_site_gen.auth_seq_id +_struct_site_gen.label_atom_id +_struct_site_gen.label_alt_id +_struct_site_gen.symmetry +_struct_site_gen.details +1 AC1 4 ASP A 481 ? ASP A 481 . ? 1_555 ? +2 AC1 4 ASP A 483 ? ASP A 483 . ? 1_555 ? +3 AC1 4 ASP A 485 ? ASP A 485 . ? 1_555 ? +4 AC1 4 G N 10 ? G P 9 . ? 1_555 ? +5 AC2 4 CYS J 7 ? CYS J 7 . ? 1_555 ? +6 AC2 4 CYS J 10 ? CYS J 10 . ? 1_555 ? +7 AC2 4 CYS J 45 ? CYS J 45 . ? 1_555 ? +8 AC2 4 CYS J 46 ? CYS J 46 . ? 1_555 ? +9 AC3 4 CYS L 31 ? CYS L 31 . ? 1_555 ? +10 AC3 4 CYS L 34 ? CYS L 34 . ? 1_555 ? +11 AC3 4 CYS L 48 ? CYS L 48 . ? 1_555 ? +12 AC3 4 CYS L 51 ? CYS L 51 . ? 1_555 ? +13 AC4 4 CYS I 7 ? CYS I 7 . ? 1_555 ? +14 AC4 4 CYS I 10 ? CYS I 10 . ? 1_555 ? +15 AC4 4 CYS I 29 ? CYS I 29 . ? 1_555 ? +16 AC4 4 CYS I 32 ? CYS I 32 . ? 1_555 ? +17 AC5 4 CYS I 75 ? CYS I 75 . ? 1_555 ? +18 AC5 4 CYS I 78 ? CYS I 78 . ? 1_555 ? +19 AC5 4 CYS I 106 ? CYS I 106 . ? 1_555 ? +20 AC5 4 HIS I 108 ? HIS I 108 . ? 1_555 ? +21 AC6 4 CYS C 86 ? CYS C 86 . ? 1_555 ? +22 AC6 4 CYS C 88 ? CYS C 88 . ? 1_555 ? +23 AC6 4 CYS C 92 ? CYS C 92 . ? 1_555 ? +24 AC6 4 CYS C 95 ? CYS C 95 . ? 1_555 ? +25 AC7 4 CYS B 1163 ? CYS B 1163 . ? 1_555 ? +26 AC7 4 CYS B 1166 ? CYS B 1166 . ? 1_555 ? +27 AC7 4 CYS B 1182 ? CYS B 1182 . ? 1_555 ? +28 AC7 4 CYS B 1185 ? CYS B 1185 . ? 1_555 ? +29 AC8 4 MET A 108 ? MET A 108 . ? 1_555 ? +30 AC8 4 CYS A 110 ? CYS A 110 . ? 1_555 ? +31 AC8 4 CYS A 148 ? CYS A 148 . ? 1_555 ? +32 AC8 4 CYS A 167 ? CYS A 167 . ? 1_555 ? +33 AC9 4 CYS A 67 ? CYS A 67 . ? 1_555 ? +34 AC9 4 CYS A 70 ? CYS A 70 . ? 1_555 ? +35 AC9 4 CYS A 77 ? CYS A 77 . ? 1_555 ? +36 AC9 4 HIS A 80 ? HIS A 80 . ? 1_555 ? +# +_pdbx_entry_details.entry_id 2JA6 +_pdbx_entry_details.compound_details ? +_pdbx_entry_details.source_details ? +_pdbx_entry_details.nonpolymer_details +;TT: THYMINE-THYMINE CYCLOBUTANE PYRIMIDINE DIMER FORMACETAL + ANALOGUE +; +_pdbx_entry_details.sequence_details ? +_pdbx_entry_details.has_ligand_of_interest ? +_pdbx_entry_details.has_protein_modification Y +# +loop_ +_pdbx_validate_close_contact.id +_pdbx_validate_close_contact.PDB_model_num +_pdbx_validate_close_contact.auth_atom_id_1 +_pdbx_validate_close_contact.auth_asym_id_1 +_pdbx_validate_close_contact.auth_comp_id_1 +_pdbx_validate_close_contact.auth_seq_id_1 +_pdbx_validate_close_contact.PDB_ins_code_1 +_pdbx_validate_close_contact.label_alt_id_1 +_pdbx_validate_close_contact.auth_atom_id_2 +_pdbx_validate_close_contact.auth_asym_id_2 +_pdbx_validate_close_contact.auth_comp_id_2 +_pdbx_validate_close_contact.auth_seq_id_2 +_pdbx_validate_close_contact.PDB_ins_code_2 +_pdbx_validate_close_contact.label_alt_id_2 +_pdbx_validate_close_contact.dist +1 1 O B LEU 189 ? ? N B LEU 192 ? ? 2.16 +2 1 O D LEU 167 ? ? OG1 D THR 170 ? ? 2.18 +# +loop_ +_pdbx_validate_rmsd_bond.id +_pdbx_validate_rmsd_bond.PDB_model_num +_pdbx_validate_rmsd_bond.auth_atom_id_1 +_pdbx_validate_rmsd_bond.auth_asym_id_1 +_pdbx_validate_rmsd_bond.auth_comp_id_1 +_pdbx_validate_rmsd_bond.auth_seq_id_1 +_pdbx_validate_rmsd_bond.PDB_ins_code_1 +_pdbx_validate_rmsd_bond.label_alt_id_1 +_pdbx_validate_rmsd_bond.auth_atom_id_2 +_pdbx_validate_rmsd_bond.auth_asym_id_2 +_pdbx_validate_rmsd_bond.auth_comp_id_2 +_pdbx_validate_rmsd_bond.auth_seq_id_2 +_pdbx_validate_rmsd_bond.PDB_ins_code_2 +_pdbx_validate_rmsd_bond.label_alt_id_2 +_pdbx_validate_rmsd_bond.bond_value +_pdbx_validate_rmsd_bond.bond_target_value +_pdbx_validate_rmsd_bond.bond_deviation +_pdbx_validate_rmsd_bond.bond_standard_deviation +_pdbx_validate_rmsd_bond.linker_flag +1 1 P N DT 0 ? ? OP3 N DT 0 ? ? 1.526 1.607 -0.081 0.012 N +2 1 "O3'" T DC 21 ? ? "C3'" T DC 21 ? ? 1.518 1.435 0.083 0.013 N +3 1 "O3'" T DC 21 ? ? P T BRU 22 ? ? 1.722 1.607 0.115 0.012 Y +# +loop_ +_pdbx_validate_rmsd_angle.id +_pdbx_validate_rmsd_angle.PDB_model_num +_pdbx_validate_rmsd_angle.auth_atom_id_1 +_pdbx_validate_rmsd_angle.auth_asym_id_1 +_pdbx_validate_rmsd_angle.auth_comp_id_1 +_pdbx_validate_rmsd_angle.auth_seq_id_1 +_pdbx_validate_rmsd_angle.PDB_ins_code_1 +_pdbx_validate_rmsd_angle.label_alt_id_1 +_pdbx_validate_rmsd_angle.auth_atom_id_2 +_pdbx_validate_rmsd_angle.auth_asym_id_2 +_pdbx_validate_rmsd_angle.auth_comp_id_2 +_pdbx_validate_rmsd_angle.auth_seq_id_2 +_pdbx_validate_rmsd_angle.PDB_ins_code_2 +_pdbx_validate_rmsd_angle.label_alt_id_2 +_pdbx_validate_rmsd_angle.auth_atom_id_3 +_pdbx_validate_rmsd_angle.auth_asym_id_3 +_pdbx_validate_rmsd_angle.auth_comp_id_3 +_pdbx_validate_rmsd_angle.auth_seq_id_3 +_pdbx_validate_rmsd_angle.PDB_ins_code_3 +_pdbx_validate_rmsd_angle.label_alt_id_3 +_pdbx_validate_rmsd_angle.angle_value +_pdbx_validate_rmsd_angle.angle_target_value +_pdbx_validate_rmsd_angle.angle_deviation +_pdbx_validate_rmsd_angle.angle_standard_deviation +_pdbx_validate_rmsd_angle.linker_flag +1 1 C A PRO 242 ? ? N A PRO 243 ? ? CA A PRO 243 ? ? 128.97 119.30 9.67 1.50 Y +2 1 C A VAL 1291 ? ? N A PRO 1292 ? ? CA A PRO 1292 ? ? 128.79 119.30 9.49 1.50 Y +3 1 NE B ARG 1096 ? ? CZ B ARG 1096 ? ? NH1 B ARG 1096 ? ? 114.72 120.30 -5.58 0.50 N +4 1 C G GLY 19 ? ? N G PRO 20 ? ? CA G PRO 20 ? ? 128.65 119.30 9.35 1.50 Y +5 1 C G LEU 62 ? ? N G PRO 63 ? ? CA G PRO 63 ? ? 108.21 119.30 -11.09 1.50 Y +6 1 CA J CYS 10 ? ? CB J CYS 10 ? ? SG J CYS 10 ? ? 125.65 114.20 11.45 1.10 N +7 1 N K THR 113 ? ? CA K THR 113 ? ? C K THR 113 ? ? 128.47 111.00 17.47 2.70 N +8 1 "O4'" N DA 5 ? ? "C1'" N DA 5 ? ? N9 N DA 5 ? ? 110.63 108.30 2.33 0.30 N +9 1 "O4'" T DT 12 ? ? "C1'" T DT 12 ? ? N1 T DT 12 ? ? 110.60 108.30 2.30 0.30 N +10 1 "O3'" T DC 21 ? ? P T BRU 22 ? ? OP1 T BRU 22 ? ? 117.71 110.50 7.21 1.10 Y +11 1 "O4'" T DG 24 ? ? "C1'" T DG 24 ? ? N9 T DG 24 ? ? 112.99 108.30 4.69 0.30 N +12 1 "O4'" T DC 26 ? ? "C1'" T DC 26 ? ? N1 T DC 26 ? ? 110.59 108.30 2.29 0.30 N +13 1 "O4'" T DT 28 ? ? "C1'" T DT 28 ? ? N1 T DT 28 ? ? 111.89 108.30 3.59 0.30 N +14 1 "O4'" T DT 29 ? ? "C1'" T DT 29 ? ? N1 T DT 29 ? ? 110.89 108.30 2.59 0.30 N +# +loop_ +_pdbx_validate_torsion.id +_pdbx_validate_torsion.PDB_model_num +_pdbx_validate_torsion.auth_comp_id +_pdbx_validate_torsion.auth_asym_id +_pdbx_validate_torsion.auth_seq_id +_pdbx_validate_torsion.PDB_ins_code +_pdbx_validate_torsion.label_alt_id +_pdbx_validate_torsion.phi +_pdbx_validate_torsion.psi +1 1 GLN A 4 ? ? 83.38 157.43 +2 1 GLN A 5 ? ? 79.69 124.03 +3 1 SER A 8 ? ? -65.11 16.61 +4 1 PRO A 24 ? ? -37.80 -30.39 +5 1 SER A 31 ? ? -43.39 153.32 +6 1 ILE A 35 ? ? 70.66 68.24 +7 1 THR A 40 ? ? -92.19 -61.22 +8 1 MET A 41 ? ? -146.11 -117.09 +9 1 ASP A 42 ? ? 30.15 86.85 +10 1 GLU A 43 ? ? -65.61 47.47 +11 1 THR A 44 ? ? 97.04 53.68 +12 1 GLN A 45 ? ? 78.26 -32.40 +13 1 ALA A 48 ? ? 164.45 -139.51 +14 1 ASN A 54 ? ? 0.57 104.91 +15 1 ASP A 55 ? ? 84.65 48.53 +16 1 ARG A 57 ? ? 153.58 -15.39 +17 1 LEU A 58 ? ? -66.19 -177.95 +18 1 ILE A 61 ? ? -143.28 -135.43 +19 1 ASP A 62 ? ? 24.02 32.01 +20 1 LEU A 65 ? ? -21.25 -86.31 +21 1 LYS A 66 ? ? -5.97 120.45 +22 1 CYS A 67 ? ? -156.10 51.10 +23 1 GLN A 68 ? ? 69.00 61.24 +24 1 THR A 69 ? ? 53.19 -18.40 +25 1 CYS A 70 ? ? -45.62 -12.14 +26 1 GLN A 71 ? ? 39.50 -135.62 +27 1 GLU A 72 ? ? 69.34 -45.77 +28 1 MET A 74 ? ? 33.05 -97.83 +29 1 GLU A 76 ? ? 136.04 -32.82 +30 1 PRO A 78 ? ? -63.20 -179.48 +31 1 ILE A 84 ? ? -164.30 95.34 +32 1 LEU A 86 ? ? -65.28 -175.53 +33 1 VAL A 93 ? ? -0.88 -53.75 +34 1 ILE A 96 ? ? -24.87 -57.96 +35 1 MET A 108 ? ? -73.45 -168.01 +36 1 HIS A 109 ? ? 72.22 -62.14 +37 1 LEU A 113 ? ? -49.13 165.23 +38 1 LEU A 115 ? ? -160.76 104.00 +39 1 ASP A 130 ? ? 175.14 81.87 +40 1 SER A 131 ? ? -24.79 -49.96 +41 1 CYS A 148 ? ? -66.74 74.02 +42 1 GLU A 149 ? ? -38.98 136.20 +43 1 SER A 154 ? ? -57.91 -160.84 +44 1 ASP A 156 ? ? -127.68 -127.64 +45 1 ARG A 164 ? ? -141.91 -131.92 +46 1 CYS A 167 ? ? 120.45 78.88 +47 1 ASN A 169 ? ? -26.70 103.87 +48 1 THR A 170 ? ? -38.57 146.09 +49 1 GLU A 196 ? ? 78.30 136.60 +50 1 PRO A 197 ? ? -58.25 -174.07 +51 1 GLU A 198 ? ? -155.53 83.42 +52 1 GLU A 205 ? ? -35.84 -33.62 +53 1 PHE A 219 ? ? -48.50 -81.55 +54 1 GLU A 232 ? ? -48.29 -8.21 +55 1 PRO A 244 ? ? -18.40 -75.32 +56 1 PRO A 245 ? ? -34.95 -18.81 +57 1 PRO A 248 ? ? -56.93 170.61 +58 1 SER A 249 ? ? -100.49 -156.77 +59 1 ILE A 250 ? ? -168.18 90.55 +60 1 ASN A 253 ? ? 81.92 -97.37 +61 1 GLU A 254 ? ? -130.42 -119.35 +62 1 SER A 255 ? ? -22.11 54.12 +63 1 GLN A 256 ? ? -152.89 -158.45 +64 1 ARG A 257 ? ? -121.67 -136.11 +65 1 ASP A 261 ? ? -38.58 -71.81 +66 1 THR A 263 ? ? -45.27 -12.14 +67 1 THR A 278 ? ? -61.57 12.26 +68 1 HIS A 286 ? ? 28.10 -76.14 +69 1 HIS A 287 ? ? -106.58 40.99 +70 1 GLU A 290 ? ? -63.06 7.66 +71 1 PHE A 298 ? ? -72.60 -70.60 +72 1 VAL A 300 ? ? -50.67 0.45 +73 1 ALA A 301 ? ? -102.98 -60.01 +74 1 GLN A 311 ? ? 1.46 -78.76 +75 1 PRO A 312 ? ? -14.39 96.89 +76 1 LYS A 317 ? ? -30.77 109.92 +77 1 SER A 318 ? ? 129.08 -12.42 +78 1 PRO A 321 ? ? -28.83 -52.19 +79 1 VAL A 322 ? ? 102.76 114.26 +80 1 LYS A 330 ? ? -38.42 133.70 +81 1 LYS A 332 ? ? 56.20 147.24 +82 1 GLU A 333 ? ? 52.36 3.38 +83 1 ARG A 335 ? ? 13.18 -91.09 +84 1 ILE A 336 ? ? -36.79 -76.97 +85 1 THR A 351 ? ? -148.48 -151.51 +86 1 PRO A 357 ? ? -65.64 18.10 +87 1 ASP A 362 ? ? -67.50 4.22 +88 1 VAL A 380 ? ? -46.87 108.23 +89 1 ILE A 385 ? ? -1.08 -66.06 +90 1 ASP A 386 ? ? -48.40 -77.44 +91 1 HIS A 399 ? ? -68.27 -84.25 +92 1 PRO A 400 ? ? -51.97 94.53 +93 1 SER A 409 ? ? -61.58 34.70 +94 1 SER A 418 ? ? -12.83 119.16 +95 1 ASP A 423 ? ? -65.00 -130.65 +96 1 ILE A 424 ? ? 62.04 123.72 +97 1 ASN A 439 ? ? 93.52 35.36 +98 1 TYR A 465 ? ? 54.35 154.63 +99 1 SER A 466 ? ? -83.38 39.12 +100 1 ASN A 479 ? ? 71.83 65.80 +101 1 ASP A 483 ? ? -67.44 29.31 +102 1 PRO A 492 ? ? -49.47 173.48 +103 1 SER A 516 ? ? -155.30 22.40 +104 1 ASN A 517 ? ? 30.57 46.83 +105 1 GLN A 525 ? ? 42.92 -137.78 +106 1 ASP A 526 ? ? -39.69 -70.59 +107 1 LEU A 528 ? ? -69.97 -70.38 +108 1 LEU A 534 ? ? -56.21 -8.86 +109 1 THR A 535 ? ? -87.09 -78.06 +110 1 LEU A 536 ? ? 1.73 132.91 +111 1 LEU A 543 ? ? -17.84 -80.68 +112 1 ASP A 544 ? ? -24.12 -44.75 +113 1 ASP A 557 ? ? -65.33 10.54 +114 1 ILE A 560 ? ? -49.59 104.44 +115 1 LYS A 567 ? ? -48.22 -107.85 +116 1 ARG A 590 ? ? -112.18 -98.30 +117 1 PHE A 591 ? ? 87.68 97.13 +118 1 ASP A 592 ? ? -89.67 -120.47 +119 1 GLU A 593 ? ? -83.59 -95.40 +120 1 THR A 596 ? ? -160.43 53.53 +121 1 LEU A 597 ? ? 44.59 11.56 +122 1 LEU A 598 ? ? -158.09 23.78 +123 1 SER A 599 ? ? -23.12 95.44 +124 1 LYS A 601 ? ? -55.44 -0.72 +125 1 ASN A 603 ? ? -97.12 -145.79 +126 1 MET A 605 ? ? 172.98 135.71 +127 1 ASP A 609 ? ? 47.41 24.42 +128 1 LYS A 619 ? ? -12.36 -58.91 +129 1 VAL A 622 ? ? -146.54 28.07 +130 1 SER A 624 ? ? -82.39 32.02 +131 1 ASN A 626 ? ? -66.93 -79.77 +132 1 GLU A 636 ? ? -56.00 -87.02 +133 1 ASN A 648 ? ? -48.42 -72.62 +134 1 ILE A 649 ? ? -29.01 -56.71 +135 1 VAL A 652 ? ? -54.44 -71.20 +136 1 PHE A 662 ? ? 176.96 148.44 +137 1 SER A 663 ? ? -168.13 -159.64 +138 1 ILE A 666 ? ? -18.89 -37.69 +139 1 ASP A 672 ? ? -32.09 122.19 +140 1 GLU A 696 ? ? -62.05 1.69 +141 1 ASN A 700 ? ? 84.79 9.70 +142 1 LEU A 701 ? ? -80.42 31.28 +143 1 VAL A 719 ? ? -46.60 -71.57 +144 1 ARG A 720 ? ? -39.29 -23.38 +145 1 LYS A 752 ? ? 173.87 157.09 +146 1 PHE A 755 ? ? -33.54 -72.65 +147 1 ALA A 759 ? ? -46.99 -75.18 +148 1 ALA A 763 ? ? -114.64 -92.51 +149 1 ILE A 775 ? ? -31.45 138.62 +150 1 ALA A 776 ? ? -101.39 -169.85 +151 1 VAL A 780 ? ? -34.90 104.44 +152 1 THR A 783 ? ? -85.97 -81.43 +153 1 LYS A 789 ? ? -39.37 164.26 +154 1 GLU A 795 ? ? -68.56 11.84 +155 1 ALA A 817 ? ? -65.49 -73.52 +156 1 ARG A 821 ? ? -39.93 -30.32 +157 1 LEU A 824 ? ? -39.47 -30.23 +158 1 ILE A 825 ? ? -73.57 -82.20 +159 1 GLU A 846 ? ? -40.55 -76.91 +160 1 ASP A 847 ? ? -42.98 -0.53 +161 1 TYR A 852 ? ? -42.44 -17.19 +162 1 ASN A 854 ? ? 85.97 27.63 +163 1 ASN A 858 ? ? -120.66 -153.06 +164 1 TYR A 868 ? ? -39.09 111.09 +165 1 ASP A 871 ? ? -175.31 -11.16 +166 1 ALA A 875 ? ? -28.84 -47.84 +167 1 ASP A 884 ? ? -39.14 -35.55 +168 1 ILE A 886 ? ? -80.19 -70.96 +169 1 LYS A 895 ? ? -45.51 -19.90 +170 1 LEU A 902 ? ? -111.45 54.56 +171 1 ASN A 903 ? ? -173.30 132.93 +172 1 PRO A 910 ? ? -55.56 6.04 +173 1 LEU A 912 ? ? -102.37 -64.13 +174 1 SER A 915 ? ? -85.42 45.53 +175 1 LEU A 920 ? ? -28.36 111.04 +176 1 ASP A 922 ? ? -35.33 135.73 +177 1 GLN A 926 ? ? -59.35 2.76 +178 1 ARG A 940 ? ? -33.68 -73.27 +179 1 ARG A 944 ? ? -59.21 -5.11 +180 1 PHE A 947 ? ? -105.20 73.31 +181 1 VAL A 958 ? ? 60.65 102.61 +182 1 GLN A 968 ? ? -50.83 -105.67 +183 1 GLN A 969 ? ? -47.44 7.24 +184 1 HIS A 972 ? ? 27.24 52.24 +185 1 HIS A 975 ? ? -65.24 11.68 +186 1 THR A 976 ? ? -96.44 -74.79 +187 1 SER A 979 ? ? -59.77 -165.93 +188 1 ASP A 980 ? ? -155.21 33.96 +189 1 ILE A 986 ? ? -50.12 -86.09 +190 1 LYS A 1003 ? ? -101.10 50.28 +191 1 GLN A 1008 ? ? -53.77 -6.21 +192 1 ASP A 1013 ? ? -48.97 -78.23 +193 1 ALA A 1014 ? ? -55.94 31.55 +194 1 VAL A 1015 ? ? -144.30 -34.84 +195 1 THR A 1016 ? ? -25.55 -67.31 +196 1 ARG A 1036 ? ? -38.14 81.24 +197 1 LEU A 1054 ? ? -46.45 -15.96 +198 1 PRO A 1060 ? ? -54.93 107.33 +199 1 LEU A 1067 ? ? -50.69 -71.22 +200 1 ALA A 1069 ? ? -47.90 -70.80 +201 1 SER A 1071 ? ? -36.80 -27.74 +202 1 PRO A 1075 ? ? -64.06 5.88 +203 1 VAL A 1094 ? ? -100.31 -163.62 +204 1 SER A 1096 ? ? 90.67 -155.19 +205 1 VAL A 1098 ? ? -23.96 -59.05 +206 1 SER A 1115 ? ? 33.25 179.81 +207 1 LEU A 1116 ? ? 171.45 115.86 +208 1 LEU A 1120 ? ? -70.52 -161.54 +209 1 PRO A 1122 ? ? -19.22 -81.94 +210 1 HIS A 1124 ? ? -48.53 102.73 +211 1 ALA A 1125 ? ? -130.76 -83.97 +212 1 ALA A 1126 ? ? -63.06 1.85 +213 1 ASP A 1127 ? ? -65.14 80.71 +214 1 LEU A 1133 ? ? -35.42 -32.96 +215 1 PRO A 1158 ? ? -61.09 9.86 +216 1 PRO A 1164 ? ? -61.25 -74.03 +217 1 GLU A 1165 ? ? -34.52 -28.79 +218 1 ASP A 1206 ? ? -34.74 126.30 +219 1 VAL A 1212 ? ? -34.25 -79.08 +220 1 LYS A 1221 ? ? 77.61 -130.13 +221 1 ASP A 1223 ? ? 168.51 36.23 +222 1 LEU A 1224 ? ? -179.61 99.03 +223 1 SER A 1229 ? ? -68.36 -167.29 +224 1 ASP A 1233 ? ? -36.13 152.68 +225 1 CYS A 1240 ? ? -172.66 141.22 +226 1 GLU A 1255 ? ? 70.81 67.50 +227 1 LEU A 1260 ? ? -70.98 33.58 +228 1 LEU A 1273 ? ? -106.04 -73.40 +229 1 GLU A 1277 ? ? -44.74 164.23 +230 1 ASN A 1278 ? ? 63.21 -36.40 +231 1 GLU A 1280 ? ? -77.26 -131.04 +232 1 ARG A 1281 ? ? -28.64 150.47 +233 1 GLU A 1297 ? ? -58.37 170.56 +234 1 PRO A 1302 ? ? -43.40 161.79 +235 1 THR A 1308 ? ? -93.33 -158.47 +236 1 ASP A 1309 ? ? -167.06 34.91 +237 1 SER A 1314 ? ? -37.27 -13.68 +238 1 PRO A 1324 ? ? -73.47 29.33 +239 1 ILE A 1335 ? ? -43.15 -15.16 +240 1 VAL A 1338 ? ? -92.60 -73.05 +241 1 ILE A 1341 ? ? -1.14 -65.30 +242 1 ALA A 1346 ? ? -36.98 -37.46 +243 1 TYR A 1365 ? ? -1.29 -84.88 +244 1 ARG A 1366 ? ? -12.18 -47.73 +245 1 ALA A 1369 ? ? -55.89 -74.33 +246 1 THR A 1376 ? ? -102.03 -62.03 +247 1 THR A 1377 ? ? -13.36 -79.14 +248 1 GLN A 1378 ? ? -16.85 -49.78 +249 1 PHE A 1389 ? ? -27.01 -40.40 +250 1 ASN A 1390 ? ? -79.16 36.81 +251 1 SER A 1392 ? ? -50.97 -175.50 +252 1 LEU A 1397 ? ? -37.19 -31.31 +253 1 PHE A 1402 ? ? 177.35 94.11 +254 1 GLU A 1403 ? ? 76.28 -14.70 +255 1 THR A 1405 ? ? 24.91 -101.05 +256 1 ALA A 1416 ? ? 33.11 62.26 +257 1 PRO A 1435 ? ? -65.80 86.38 +258 1 THR A 1438 ? ? -22.27 -31.85 +259 1 GLU A 1448 ? ? -49.57 -75.14 +260 1 MET A 1454 ? ? 179.54 124.90 +261 1 SER B 22 ? ? 59.13 95.10 +262 1 THR B 26 ? ? -67.76 -173.66 +263 1 GLU B 28 ? ? -38.75 -19.84 +264 1 SER B 30 ? ? -20.81 -61.13 +265 1 SER B 45 ? ? -12.49 -91.35 +266 1 GLN B 46 ? ? -13.44 -80.02 +267 1 LEU B 48 ? ? -64.63 -82.64 +268 1 VAL B 55 ? ? -62.37 -72.54 +269 1 ASP B 56 ? ? -37.53 -73.26 +270 1 TYR B 57 ? ? -86.09 -81.13 +271 1 THR B 58 ? ? -27.38 -54.11 +272 1 ASP B 61 ? ? -47.13 -14.39 +273 1 GLU B 65 ? ? -166.84 -81.30 +274 1 LYS B 94 ? ? -45.15 161.24 +275 1 PRO B 100 ? ? -38.35 140.57 +276 1 VAL B 102 ? ? -162.14 109.68 +277 1 ASP B 106 ? ? 54.21 18.45 +278 1 VAL B 108 ? ? -71.16 -114.36 +279 1 THR B 109 ? ? -160.93 90.44 +280 1 PRO B 114 ? ? -64.68 -76.07 +281 1 GLN B 115 ? ? -34.16 -24.47 +282 1 LEU B 122 ? ? -103.25 -145.14 +283 1 TYR B 124 ? ? -58.60 69.60 +284 1 SER B 125 ? ? -108.30 -161.99 +285 1 TYR B 180 ? ? -36.12 -32.67 +286 1 ALA B 184 ? ? -38.22 160.33 +287 1 GLU B 186 ? ? -30.76 -85.00 +288 1 LYS B 193 ? ? 80.66 -14.36 +289 1 ASN B 206 ? ? 26.81 54.33 +290 1 ALA B 214 ? ? -39.24 129.33 +291 1 GLN B 215 ? ? -118.75 72.88 +292 1 SER B 232 ? ? 172.87 156.70 +293 1 LEU B 244 ? ? -49.14 108.54 +294 1 SER B 248 ? ? 61.72 -9.73 +295 1 ARG B 249 ? ? 29.09 65.08 +296 1 LYS B 257 ? ? -73.21 -148.26 +297 1 LEU B 258 ? ? 167.92 69.97 +298 1 TYR B 259 ? ? -46.09 175.70 +299 1 ARG B 261 ? ? -65.69 -176.94 +300 1 GLU B 262 ? ? -62.27 95.71 +301 1 SER B 264 ? ? -18.23 127.67 +302 1 ALA B 266 ? ? 92.16 57.47 +303 1 GLN B 278 ? ? -111.43 -167.90 +304 1 ILE B 282 ? ? -30.90 -34.17 +305 1 VAL B 283 ? ? -51.28 -80.79 +306 1 GLN B 309 ? ? -48.71 -74.47 +307 1 GLN B 325 ? ? -161.22 11.10 +308 1 GLU B 328 ? ? -51.09 -72.30 +309 1 LEU B 341 ? ? -158.53 -53.28 +310 1 LYS B 345 ? ? 96.13 -64.14 +311 1 ILE B 364 ? ? 94.21 -57.13 +312 1 THR B 365 ? ? 168.62 138.96 +313 1 LEU B 367 ? ? -54.78 -110.19 +314 1 GLU B 368 ? ? -150.40 -81.23 +315 1 PHE B 370 ? ? -141.35 19.73 +316 1 ASN B 383 ? ? -64.33 -75.33 +317 1 LEU B 387 ? ? -32.78 -39.87 +318 1 ALA B 389 ? ? -48.43 -4.56 +319 1 PHE B 401 ? ? -30.97 -32.99 +320 1 LYS B 426 ? ? -89.08 38.58 +321 1 ALA B 447 ? ? 84.37 -9.75 +322 1 ASN B 449 ? ? -61.60 74.53 +323 1 ALA B 450 ? ? -59.14 13.30 +324 1 ALA B 460 ? ? -58.62 -79.64 +325 1 LEU B 461 ? ? -53.83 1.01 +326 1 TRP B 466 ? ? -57.46 -76.83 +327 1 GLU B 468 ? ? 57.16 -139.64 +328 1 GLN B 469 ? ? -127.93 -98.41 +329 1 LYS B 470 ? ? 42.63 -176.23 +330 1 LYS B 471 ? ? -68.75 62.87 +331 1 SER B 474 ? ? -4.05 -61.38 +332 1 SER B 475 ? ? -77.89 -160.44 +333 1 SER B 480 ? ? 61.76 91.12 +334 1 GLN B 481 ? ? -114.13 -154.69 +335 1 LEU B 483 ? ? -34.07 127.87 +336 1 ARG B 485 ? ? -97.60 43.43 +337 1 ARG B 496 ? ? -90.70 31.93 +338 1 GLN B 513 ? ? -45.83 157.85 +339 1 GLN B 531 ? ? 33.41 -114.82 +340 1 SER B 540 ? ? -62.55 -164.58 +341 1 THR B 549 ? ? -110.18 -156.45 +342 1 PRO B 553 ? ? -54.97 -2.10 +343 1 SER B 559 ? ? -39.17 -24.09 +344 1 PRO B 571 ? ? -29.29 -79.17 +345 1 ARG B 591 ? ? -72.84 -146.88 +346 1 ASN B 592 ? ? -35.06 99.79 +347 1 ALA B 594 ? ? -39.65 -34.51 +348 1 MET B 597 ? ? -61.47 -73.48 +349 1 GLU B 598 ? ? -53.53 -4.02 +350 1 ARG B 605 ? ? -48.65 -4.77 +351 1 PRO B 611 ? ? -41.34 -16.34 +352 1 GLU B 612 ? ? -72.52 -70.03 +353 1 VAL B 613 ? ? -28.20 150.59 +354 1 ILE B 619 ? ? -32.50 -70.25 +355 1 LYS B 622 ? ? 61.46 69.88 +356 1 ASP B 629 ? ? -30.73 142.98 +357 1 GLU B 641 ? ? -13.26 107.93 +358 1 ASP B 642 ? ? -54.46 -6.80 +359 1 ASP B 643 ? ? -48.27 67.33 +360 1 LEU B 646 ? ? -116.05 56.81 +361 1 HIS B 648 ? ? -88.34 -138.38 +362 1 GLU B 650 ? ? -170.26 147.74 +363 1 LYS B 655 ? ? -49.42 -3.93 +364 1 THR B 680 ? ? -91.46 -151.56 +365 1 LEU B 684 ? ? -55.81 -9.48 +366 1 ASP B 694 ? ? -78.80 -168.10 +367 1 SER B 700 ? ? -99.19 44.27 +368 1 MET B 705 ? ? -70.95 -77.38 +369 1 GLU B 708 ? ? -76.58 -118.38 +370 1 ASP B 709 ? ? -0.29 -47.97 +371 1 LEU B 710 ? ? -86.83 43.16 +372 1 GLU B 711 ? ? -149.20 -56.38 +373 1 PRO B 712 ? ? -58.35 -173.32 +374 1 LYS B 727 ? ? -49.10 -173.55 +375 1 ARG B 728 ? ? -80.28 -141.10 +376 1 ILE B 729 ? ? -151.55 86.56 +377 1 VAL B 731 ? ? -54.44 -122.69 +378 1 HIS B 733 ? ? -109.22 40.37 +379 1 HIS B 734 ? ? -66.09 62.42 +380 1 ALA B 735 ? ? -175.67 145.98 +381 1 PHE B 738 ? ? -36.14 108.80 +382 1 SER B 746 ? ? -48.87 -3.76 +383 1 VAL B 751 ? ? -12.39 -72.44 +384 1 ALA B 752 ? ? -34.97 -80.14 +385 1 SER B 754 ? ? -43.36 -15.75 +386 1 ASP B 760 ? ? -76.10 38.88 +387 1 HIS B 761 ? ? -151.71 4.75 +388 1 SER B 764 ? ? -10.53 -62.64 +389 1 SER B 771 ? ? -85.04 36.06 +390 1 ALA B 772 ? ? -158.80 -38.59 +391 1 MET B 792 ? ? 60.42 127.48 +392 1 ALA B 793 ? ? -174.27 137.94 +393 1 GLU B 810 ? ? -34.77 -36.69 +394 1 ARG B 815 ? ? -57.78 -3.14 +395 1 PRO B 818 ? ? -47.96 177.22 +396 1 ILE B 824 ? ? -65.00 94.64 +397 1 ALA B 826 ? ? -170.76 86.83 +398 1 ILE B 827 ? ? -67.82 95.41 +399 1 SER B 831 ? ? 25.41 -84.23 +400 1 GLU B 836 ? ? 33.64 49.15 +401 1 ASP B 837 ? ? 73.52 49.16 +402 1 SER B 844 ? ? -32.61 -74.26 +403 1 ARG B 848 ? ? -64.17 11.44 +404 1 PHE B 851 ? ? 49.94 16.98 +405 1 PHE B 855 ? ? -162.09 106.10 +406 1 MET B 868 ? ? -80.61 31.88 +407 1 SER B 869 ? ? 45.09 84.07 +408 1 GLN B 878 ? ? 176.00 115.20 +409 1 ARG B 879 ? ? 40.76 -141.84 +410 1 THR B 880 ? ? 79.89 60.87 +411 1 ASN B 881 ? ? 94.98 -89.05 +412 1 LEU B 883 ? ? 85.15 -16.62 +413 1 MET B 885 ? ? -117.63 -137.91 +414 1 ASP B 891 ? ? -46.47 -11.61 +415 1 ASP B 894 ? ? -75.31 -141.16 +416 1 VAL B 903 ? ? -37.71 145.12 +417 1 SER B 906 ? ? -130.93 -101.56 +418 1 ASP B 909 ? ? -33.36 157.17 +419 1 ALA B 937 ? ? -159.27 21.59 +420 1 SER B 943 ? ? -5.01 -50.99 +421 1 GLU B 945 ? ? -51.13 172.41 +422 1 GLN B 951 ? ? 167.25 118.08 +423 1 GLN B 958 ? ? -1.36 -61.08 +424 1 ASP B 959 ? ? -67.91 5.30 +425 1 GLN B 975 ? ? -114.41 -163.45 +426 1 GLN B 986 ? ? -107.39 42.37 +427 1 ARG B 996 ? ? -35.25 -36.23 +428 1 ILE B 1011 ? ? -160.02 72.77 +429 1 VAL B 1034 ? ? -84.34 -72.94 +430 1 ALA B 1035 ? ? -48.88 -13.94 +431 1 GLU B 1041 ? ? -43.80 98.18 +432 1 SER B 1045 ? ? -42.37 155.69 +433 1 PRO B 1046 ? ? -34.88 -120.14 +434 1 ASP B 1049 ? ? -99.85 36.49 +435 1 GLU B 1061 ? ? -57.11 0.77 +436 1 GLN B 1065 ? ? -35.41 153.09 +437 1 PHE B 1069 ? ? -36.04 168.50 +438 1 MET B 1082 ? ? -28.96 -50.13 +439 1 ARG B 1096 ? ? -62.05 -158.94 +440 1 HIS B 1097 ? ? 75.38 63.44 +441 1 ASP B 1100 ? ? -54.34 2.97 +442 1 ILE B 1103 ? ? -35.79 130.84 +443 1 ARG B 1108 ? ? 54.69 165.14 +444 1 GLN B 1112 ? ? -52.52 172.27 +445 1 ARG B 1116 ? ? 82.84 17.08 +446 1 PHE B 1130 ? ? -106.02 60.55 +447 1 ASP B 1136 ? ? -39.45 -35.70 +448 1 ALA B 1143 ? ? -69.27 64.25 +449 1 ALA B 1144 ? ? -48.02 -70.25 +450 1 MET B 1152 ? ? -104.50 -92.59 +451 1 ALA B 1154 ? ? -94.07 39.70 +452 1 SER B 1155 ? ? -177.55 -118.37 +453 1 ASP B 1156 ? ? -50.48 -89.35 +454 1 ALA B 1157 ? ? 48.12 117.42 +455 1 ILE B 1165 ? ? -87.58 -76.88 +456 1 THR B 1170 ? ? -27.74 -65.03 +457 1 VAL B 1171 ? ? -9.58 119.33 +458 1 LEU B 1175 ? ? 22.44 26.83 +459 1 ASN B 1176 ? ? -130.05 -75.96 +460 1 ASN B 1178 ? ? 45.50 0.44 +461 1 PHE B 1180 ? ? -130.92 -35.71 +462 1 GLU B 1181 ? ? 30.12 -176.26 +463 1 CYS B 1182 ? ? 161.16 50.16 +464 1 LYS B 1183 ? ? -36.72 160.47 +465 1 ASP B 1186 ? ? 40.25 91.30 +466 1 ASN B 1187 ? ? -115.68 -119.26 +467 1 LYS B 1188 ? ? 109.90 -6.25 +468 1 ILE B 1189 ? ? -124.30 -58.40 +469 1 ASP B 1223 ? ? 52.73 -138.65 +470 1 GLU C 4 ? ? 150.03 -156.92 +471 1 PRO C 6 ? ? -26.86 123.70 +472 1 LYS C 9 ? ? -151.79 51.76 +473 1 ILE C 10 ? ? -24.44 126.34 +474 1 ARG C 11 ? ? -97.28 -136.79 +475 1 SER C 14 ? ? -136.27 -153.39 +476 1 VAL C 18 ? ? -152.77 48.55 +477 1 ARG C 34 ? ? -26.49 -61.13 +478 1 SER C 48 ? ? -179.92 107.68 +479 1 VAL C 51 ? ? -30.20 113.24 +480 1 THR C 56 ? ? -57.53 -166.17 +481 1 ILE C 70 ? ? -45.61 96.78 +482 1 SER C 74 ? ? -165.74 54.63 +483 1 GLU C 78 ? ? -56.01 14.69 +484 1 GLN C 79 ? ? -148.44 44.16 +485 1 GLU C 81 ? ? -33.34 144.77 +486 1 ARG C 84 ? ? -47.18 -7.85 +487 1 PHE C 87 ? ? -51.63 5.49 +488 1 GLU C 89 ? ? -53.36 105.91 +489 1 ASP C 90 ? ? 84.29 -62.20 +490 1 HIS C 91 ? ? 177.28 143.54 +491 1 CYS C 95 ? ? -161.76 -3.49 +492 1 THR C 110 ? ? 50.57 98.75 +493 1 ASP C 117 ? ? -61.60 0.88 +494 1 LYS C 137 ? ? -57.38 -72.44 +495 1 GLU C 138 ? ? -47.13 -74.50 +496 1 VAL C 142 ? ? 51.92 93.87 +497 1 ARG C 148 ? ? -79.20 -135.05 +498 1 LYS C 149 ? ? -36.74 -97.67 +499 1 LEU C 153 ? ? -171.92 113.63 +500 1 LEU C 155 ? ? -117.02 -154.02 +501 1 THR C 156 ? ? 165.49 104.48 +502 1 LYS C 161 ? ? -65.64 -131.47 +503 1 ALA C 164 ? ? -37.17 -30.33 +504 1 HIS C 167 ? ? 171.06 146.73 +505 1 LYS C 169 ? ? -46.41 -18.43 +506 1 ALA C 174 ? ? 72.29 -24.51 +507 1 ALA C 175 ? ? 157.56 152.64 +508 1 ASN C 184 ? ? -44.99 79.77 +509 1 GLN C 195 ? ? -148.60 -56.94 +510 1 GLU C 208 ? ? -43.08 -75.67 +511 1 TYR C 209 ? ? -41.94 4.17 +512 1 PRO C 212 ? ? -52.82 -176.53 +513 1 PRO C 213 ? ? -65.50 -80.54 +514 1 ASN C 214 ? ? 94.35 70.10 +515 1 GLU C 215 ? ? -10.27 -96.78 +516 1 ASP C 217 ? ? -26.71 138.28 +517 1 GLN C 224 ? ? -113.96 -139.32 +518 1 THR C 227 ? ? 83.30 112.36 +519 1 ASN C 231 ? ? -155.85 88.28 +520 1 GLU C 233 ? ? -90.95 -159.44 +521 1 SER C 237 ? ? -38.93 -27.96 +522 1 VAL C 240 ? ? -29.42 -41.97 +523 1 VAL C 243 ? ? -58.07 -2.50 +524 1 SER C 257 ? ? -48.05 -18.25 +525 1 GLN C 264 ? ? -53.89 -1.38 +526 1 THR D 5 ? ? 171.44 91.11 +527 1 PHE D 8 ? ? -20.26 67.21 +528 1 GLN D 9 ? ? 169.58 93.13 +529 1 ARG D 12 ? ? -64.10 85.01 +530 1 LEU D 15 ? ? 73.31 -65.22 +531 1 GLU D 19 ? ? 178.09 7.39 +532 1 GLU D 20 ? ? -50.36 82.19 +533 1 GLU D 21 ? ? -48.22 173.34 +534 1 ALA D 25 ? ? -72.08 46.54 +535 1 LEU D 27 ? ? 46.68 19.18 +536 1 GLU D 32 ? ? -68.63 1.63 +537 1 PHE D 33 ? ? -140.51 46.12 +538 1 LYS D 36 ? ? -100.25 78.05 +539 1 GLU D 45 ? ? -176.39 141.42 +540 1 LEU D 47 ? ? -48.69 167.16 +541 1 LEU D 52 ? ? -42.36 169.78 +542 1 SER D 53 ? ? 58.92 -21.22 +543 1 VAL D 64 ? ? -80.70 -71.76 +544 1 GLU D 65 ? ? -52.89 2.95 +545 1 ARG D 119 ? ? 46.40 -102.68 +546 1 GLU D 131 ? ? -59.17 32.80 +547 1 GLN D 132 ? ? -147.64 -42.53 +548 1 ASN D 138 ? ? -96.79 53.78 +549 1 LYS D 139 ? ? -48.27 -17.81 +550 1 GLN D 146 ? ? -57.29 -74.86 +551 1 LEU D 166 ? ? -69.12 -76.26 +552 1 VAL D 177 ? ? -55.57 13.59 +553 1 ALA D 178 ? ? -120.62 -60.04 +554 1 ALA D 191 ? ? -77.33 -81.22 +555 1 LYS D 192 ? ? -48.88 9.63 +556 1 ILE D 195 ? ? -154.55 45.85 +557 1 PRO D 196 ? ? -40.37 -5.20 +558 1 ASN D 199 ? ? 15.36 -61.72 +559 1 GLU D 213 ? ? -58.68 -7.16 +560 1 GLU D 218 ? ? -49.94 108.64 +561 1 LEU D 220 ? ? -70.46 -167.64 +562 1 GLN E 3 ? ? 0.97 -64.08 +563 1 ARG E 17 ? ? -28.62 -62.57 +564 1 GLU E 36 ? ? -62.81 20.33 +565 1 LEU E 37 ? ? -55.22 97.83 +566 1 PRO E 38 ? ? -48.00 167.66 +567 1 LYS E 43 ? ? -35.71 -73.07 +568 1 ALA E 44 ? ? -63.77 66.63 +569 1 LYS E 45 ? ? -169.73 -40.61 +570 1 ASP E 48 ? ? -102.86 -107.96 +571 1 SER E 49 ? ? -100.46 -81.89 +572 1 LYS E 56 ? ? -53.30 -8.50 +573 1 SER E 59 ? ? -33.33 154.93 +574 1 SER E 70 ? ? -58.52 -70.67 +575 1 PRO E 73 ? ? -78.84 -82.41 +576 1 ASP E 74 ? ? -63.86 37.53 +577 1 GLU E 102 ? ? -76.21 -72.38 +578 1 ASN E 104 ? ? 67.77 79.32 +579 1 PHE E 105 ? ? -105.98 -115.01 +580 1 GLN E 106 ? ? 170.22 -19.68 +581 1 GLN E 113 ? ? -95.73 -71.31 +582 1 ASN E 115 ? ? 159.15 164.99 +583 1 MET E 121 ? ? -39.47 -31.04 +584 1 LYS E 122 ? ? -76.22 47.56 +585 1 PRO E 125 ? ? -83.98 32.54 +586 1 ALA E 130 ? ? -26.92 151.04 +587 1 ALA E 138 ? ? -45.63 -19.37 +588 1 GLU E 148 ? ? -22.55 -57.68 +589 1 SER E 158 ? ? -63.03 4.00 +590 1 GLU E 163 ? ? -88.83 -71.25 +591 1 LEU E 164 ? ? -27.94 -55.43 +592 1 ARG E 192 ? ? -37.90 92.75 +593 1 GLU E 203 ? ? -69.12 9.74 +594 1 SER E 205 ? ? -165.54 112.55 +595 1 GLN F 78 ? ? 64.29 -5.92 +596 1 THR F 81 ? ? -42.24 -176.81 +597 1 GLU F 89 ? ? -50.74 -73.70 +598 1 ASN F 104 ? ? 82.33 31.32 +599 1 GLU F 112 ? ? -63.16 37.37 +600 1 THR F 115 ? ? -141.26 -9.11 +601 1 LYS F 129 ? ? -108.23 47.47 +602 1 PRO F 131 ? ? -70.08 23.80 +603 1 GLU F 150 ? ? -58.78 -76.28 +604 1 LEU F 151 ? ? -24.81 125.25 +605 1 ASP F 154 ? ? -79.09 -97.55 +606 1 PHE G 17 ? ? -76.76 32.42 +607 1 LEU G 26 ? ? -48.97 -70.46 +608 1 VAL G 34 ? ? -140.32 -74.93 +609 1 GLU G 35 ? ? -44.03 98.76 +610 1 PHE G 42 ? ? -142.10 -20.00 +611 1 ASN G 53 ? ? -82.42 39.15 +612 1 GLN G 57 ? ? 63.27 179.07 +613 1 LEU G 62 ? ? -61.11 -162.07 +614 1 PRO G 63 ? ? -142.35 57.85 +615 1 THR G 64 ? ? -166.77 -20.49 +616 1 SER G 67 ? ? -34.65 137.53 +617 1 PRO G 81 ? ? -44.88 167.17 +618 1 VAL G 92 ? ? -120.24 -75.66 +619 1 SER G 95 ? ? -128.15 -169.04 +620 1 MET G 115 ? ? -114.01 -162.61 +621 1 ASP G 118 ? ? -60.99 0.52 +622 1 THR G 138 ? ? -144.31 -153.59 +623 1 ILE G 139 ? ? -41.88 -102.40 +624 1 ILE G 147 ? ? -64.50 99.17 +625 1 GLN G 153 ? ? -172.16 126.62 +626 1 VAL G 154 ? ? 49.26 -100.10 +627 1 GLU G 165 ? ? -71.44 -165.89 +628 1 PHE H 6 ? ? -176.51 134.37 +629 1 ASP H 8 ? ? 178.70 170.13 +630 1 ASN H 21 ? ? -33.32 -31.23 +631 1 THR H 32 ? ? -160.76 -108.90 +632 1 CYS H 36 ? ? -57.13 96.54 +633 1 ASN H 43 ? ? -66.80 93.84 +634 1 VAL H 44 ? ? -78.75 35.66 +635 1 PHE H 47 ? ? -159.59 70.14 +636 1 PRO H 48 ? ? -48.70 161.24 +637 1 GLN H 52 ? ? 61.67 86.73 +638 1 ILE H 59 ? ? -142.11 -108.35 +639 1 ALA H 60 ? ? 69.08 155.94 +640 1 SER H 62 ? ? 152.56 87.43 +641 1 LEU H 63 ? ? -71.58 34.89 +642 1 ASN H 64 ? ? -90.00 -74.78 +643 1 ARG H 77 ? ? 62.43 138.74 +644 1 SER H 78 ? ? -40.88 153.89 +645 1 PRO H 81 ? ? -70.86 -124.64 +646 1 PRO H 82 ? ? -86.24 -107.04 +647 1 GLN H 83 ? ? 69.73 -38.34 +648 1 ALA H 84 ? ? -65.47 26.65 +649 1 LEU H 89 ? ? -160.61 68.01 +650 1 ALA H 90 ? ? -62.14 24.78 +651 1 ASP H 91 ? ? -97.40 33.88 +652 1 ASP H 92 ? ? -67.27 27.25 +653 1 TYR H 93 ? ? -123.39 -165.82 +654 1 TYR H 98 ? ? -162.34 119.47 +655 1 SER H 108 ? ? 45.58 170.49 +656 1 LYS H 109 ? ? 47.96 -138.32 +657 1 ASP H 110 ? ? -109.48 59.78 +658 1 MET H 123 ? ? -171.75 149.57 +659 1 ASN H 128 ? ? 170.69 5.49 +660 1 ARG H 130 ? ? -96.97 44.19 +661 1 LEU H 135 ? ? -62.26 -169.28 +662 1 ASN H 139 ? ? -34.51 129.77 +663 1 ALA H 140 ? ? 174.09 76.92 +664 1 THR I 3 ? ? 2.75 76.65 +665 1 PHE I 4 ? ? -68.80 -177.33 +666 1 ARG I 8 ? ? -83.63 -155.19 +667 1 ASP I 9 ? ? 34.74 -84.81 +668 1 CYS I 10 ? ? -93.97 47.48 +669 1 ASN I 11 ? ? -21.87 90.64 +670 1 ASN I 12 ? ? -128.69 -137.61 +671 1 ASN I 23 ? ? 57.15 81.38 +672 1 GLU I 28 ? ? -167.35 -167.32 +673 1 THR I 31 ? ? -120.22 -54.30 +674 1 CYS I 32 ? ? -96.94 -132.13 +675 1 SER I 33 ? ? -144.52 -4.51 +676 1 TYR I 34 ? ? -41.04 154.86 +677 1 GLU I 47 ? ? 56.97 107.57 +678 1 LEU I 48 ? ? -94.02 -69.29 +679 1 VAL I 59 ? ? -44.00 152.40 +680 1 GLN I 60 ? ? -66.55 9.90 +681 1 ILE I 62 ? ? -55.98 0.20 +682 1 LYS I 77 ? ? -120.30 -66.61 +683 1 CYS I 78 ? ? -43.78 -16.28 +684 1 HIS I 79 ? ? 41.12 13.71 +685 1 PHE I 86 ? ? -163.21 -156.81 +686 1 ARG I 91 ? ? -67.82 73.45 +687 1 THR I 95 ? ? -46.88 152.92 +688 1 MET I 97 ? ? -105.77 42.88 +689 1 SER I 105 ? ? -119.88 59.31 +690 1 CYS I 106 ? ? 155.00 -37.99 +691 1 SER I 107 ? ? 82.71 42.27 +692 1 ILE I 109 ? ? -112.82 73.32 +693 1 ASP I 113 ? ? -65.61 80.56 +694 1 GLN I 114 ? ? -56.62 -6.32 +695 1 ILE J 2 ? ? 64.81 152.04 +696 1 ARG J 6 ? ? 51.02 147.41 +697 1 PHE J 8 ? ? -71.21 -90.32 +698 1 SER J 9 ? ? -32.89 -76.05 +699 1 VAL J 14 ? ? -164.61 17.98 +700 1 LYS J 17 ? ? -38.31 -18.03 +701 1 TRP J 18 ? ? -53.90 -73.24 +702 1 LEU J 24 ? ? -62.09 13.99 +703 1 LEU J 25 ? ? -113.39 -72.98 +704 1 GLU J 27 ? ? -70.40 -88.87 +705 1 ASP J 28 ? ? -58.74 28.22 +706 1 GLU J 29 ? ? 6.02 87.74 +707 1 GLU J 32 ? ? -24.93 -92.02 +708 1 ALA J 35 ? ? -28.89 -53.22 +709 1 CYS J 45 ? ? -43.72 -74.79 +710 1 LEU J 51 ? ? -53.82 -8.20 +711 1 HIS J 53 ? ? -35.86 128.73 +712 1 ASP J 55 ? ? -62.75 53.18 +713 1 TYR J 63 ? ? -88.02 -105.74 +714 1 ASN J 64 ? ? -157.09 -84.64 +715 1 PRO K 4 ? ? -64.06 -178.96 +716 1 ARG K 6 ? ? -25.15 -57.78 +717 1 PHE K 7 ? ? -57.02 13.75 +718 1 PHE K 10 ? ? -140.01 -15.24 +719 1 GLU K 16 ? ? -176.28 136.55 +720 1 ASN K 29 ? ? 47.45 96.06 +721 1 ALA K 30 ? ? 177.90 158.04 +722 1 ASP K 39 ? ? -169.38 -166.38 +723 1 ASP K 53 ? ? -48.07 100.91 +724 1 ARG K 54 ? ? -56.22 -5.32 +725 1 LYS K 62 ? ? -172.09 144.65 +726 1 HIS K 65 ? ? -171.71 124.21 +727 1 PRO K 66 ? ? -33.11 -35.44 +728 1 ARG K 70 ? ? 166.25 163.55 +729 1 LYS K 88 ? ? -44.43 -79.56 +730 1 ASN K 104 ? ? -52.33 -6.44 +731 1 PHE K 105 ? ? -92.13 -61.42 +732 1 ASN K 110 ? ? -48.50 51.40 +733 1 LEU K 111 ? ? -165.18 62.04 +734 1 GLN K 112 ? ? 172.56 123.87 +735 1 THR L 26 ? ? 60.52 154.58 +736 1 LEU L 27 ? ? -162.51 -153.47 +737 1 LYS L 28 ? ? -162.64 -81.97 +738 1 GLU L 33 ? ? -126.31 -56.70 +739 1 SER L 35 ? ? -39.62 85.75 +740 1 LYS L 37 ? ? -33.23 127.48 +741 1 LEU L 38 ? ? -113.89 -87.66 +742 1 SER L 39 ? ? 92.81 149.24 +743 1 LEU L 40 ? ? -175.56 -153.50 +744 1 SER L 41 ? ? -166.25 -160.56 +745 1 THR L 43 ? ? 59.87 -8.98 +746 1 ASP L 44 ? ? -74.83 30.41 +747 1 ALA L 45 ? ? 50.73 -163.83 +748 1 VAL L 46 ? ? -142.03 56.35 +749 1 ARG L 47 ? ? -116.05 -168.51 +750 1 ASP L 50 ? ? 99.72 -78.77 +751 1 HIS L 53 ? ? 23.32 86.83 +752 1 ARG L 54 ? ? -70.44 35.09 +753 1 ILE L 55 ? ? -79.50 -84.29 +754 1 LEU L 56 ? ? 68.75 119.38 +755 1 LEU L 57 ? ? -93.85 -150.94 +756 1 ALA L 59 ? ? 51.07 139.99 +757 1 ARG L 60 ? ? -40.99 171.98 +# +_pdbx_validate_planes.id 1 +_pdbx_validate_planes.PDB_model_num 1 +_pdbx_validate_planes.auth_comp_id TYR +_pdbx_validate_planes.auth_asym_id A +_pdbx_validate_planes.auth_seq_id 303 +_pdbx_validate_planes.PDB_ins_code ? +_pdbx_validate_planes.label_alt_id ? +_pdbx_validate_planes.rmsd 0.070 +_pdbx_validate_planes.type 'SIDE CHAIN' +# +loop_ +_pdbx_validate_polymer_linkage.id +_pdbx_validate_polymer_linkage.PDB_model_num +_pdbx_validate_polymer_linkage.auth_atom_id_1 +_pdbx_validate_polymer_linkage.auth_asym_id_1 +_pdbx_validate_polymer_linkage.auth_comp_id_1 +_pdbx_validate_polymer_linkage.auth_seq_id_1 +_pdbx_validate_polymer_linkage.PDB_ins_code_1 +_pdbx_validate_polymer_linkage.label_alt_id_1 +_pdbx_validate_polymer_linkage.auth_atom_id_2 +_pdbx_validate_polymer_linkage.auth_asym_id_2 +_pdbx_validate_polymer_linkage.auth_comp_id_2 +_pdbx_validate_polymer_linkage.auth_seq_id_2 +_pdbx_validate_polymer_linkage.PDB_ins_code_2 +_pdbx_validate_polymer_linkage.label_alt_id_2 +_pdbx_validate_polymer_linkage.dist +1 1 C A SER 1175 ? ? N A LEU 1176 ? ? 3.69 +2 1 C B PHE 18 ? ? N B GLU 19 ? ? 3.98 +3 1 C B ARG 337 ? ? N B GLY 338 ? ? 2.64 +4 1 C C SER 2 ? ? N C GLU 3 ? ? 3.88 +5 1 C F LEU 69 ? ? N F LYS 70 ? ? 3.59 +# +_pdbx_struct_mod_residue.id 1 +_pdbx_struct_mod_residue.label_asym_id O +_pdbx_struct_mod_residue.label_comp_id BRU +_pdbx_struct_mod_residue.label_seq_id 18 +_pdbx_struct_mod_residue.auth_asym_id T +_pdbx_struct_mod_residue.auth_comp_id BRU +_pdbx_struct_mod_residue.auth_seq_id 22 +_pdbx_struct_mod_residue.PDB_ins_code ? +_pdbx_struct_mod_residue.parent_comp_id DU +_pdbx_struct_mod_residue.details ? +# +_pdbx_database_remark.id 700 +_pdbx_database_remark.text +; +SHEET +DETERMINATION METHOD: DSSP +THE SHEETS PRESENTED AS "AG" IN EACH CHAIN ON SHEET RECORDS +BELOW IS ACTUALLY AN 6-STRANDED BARREL THIS IS REPRESENTED BY +A 7-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS +ARE IDENTICAL. + +THE SHEETS PRESENTED AS "GA" IN EACH CHAIN ON SHEET RECORDS +BELOW IS ACTUALLY AN 4-STRANDED BARREL THIS IS REPRESENTED BY +A 5-STRANDED SHEET IN WHICH THE FIRST AND LAST STRANDS +ARE IDENTICAL. + +THE SHEET STRUCTURE OF THIS MOLECULE IS BIFURCATED. IN +ORDER TO REPRESENT THIS FEATURE IN THE SHEET RECORDS BELOW, +TWO SHEETS ARE DEFINED. +; +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 A MET 1 ? A MET 1 +2 1 Y 1 A ALA 190 ? A ALA 190 +3 1 Y 1 A THR 191 ? A THR 191 +4 1 Y 1 A GLY 192 ? A GLY 192 +5 1 Y 1 A ASP 193 ? A ASP 193 +6 1 Y 1 A ALA 194 ? A ALA 194 +7 1 Y 1 A ASN 1082 ? A ASN 1082 +8 1 Y 1 A THR 1083 ? A THR 1083 +9 1 Y 1 A PHE 1084 ? A PHE 1084 +10 1 Y 1 A HIS 1085 ? A HIS 1085 +11 1 Y 1 A PHE 1086 ? A PHE 1086 +12 1 Y 1 A ALA 1087 ? A ALA 1087 +13 1 Y 1 A GLY 1088 ? A GLY 1088 +14 1 Y 1 A VAL 1089 ? A VAL 1089 +15 1 Y 1 A ALA 1090 ? A ALA 1090 +16 1 Y 1 A SER 1091 ? A SER 1091 +17 1 Y 1 A LEU 1177 ? A LEU 1177 +18 1 Y 1 A ASP 1178 ? A ASP 1178 +19 1 Y 1 A GLU 1179 ? A GLU 1179 +20 1 Y 1 A GLU 1180 ? A GLU 1180 +21 1 Y 1 A ALA 1181 ? A ALA 1181 +22 1 Y 1 A GLU 1182 ? A GLU 1182 +23 1 Y 1 A GLN 1183 ? A GLN 1183 +24 1 Y 1 A SER 1184 ? A SER 1184 +25 1 Y 1 A PHE 1185 ? A PHE 1185 +26 1 Y 1 A ASP 1186 ? A ASP 1186 +27 1 Y 1 A LYS 1246 ? A LYS 1246 +28 1 Y 1 A SER 1247 ? A SER 1247 +29 1 Y 1 A LEU 1248 ? A LEU 1248 +30 1 Y 1 A ASP 1249 ? A ASP 1249 +31 1 Y 1 A ALA 1250 ? A ALA 1250 +32 1 Y 1 A GLU 1251 ? A GLU 1251 +33 1 Y 1 A THR 1252 ? A THR 1252 +34 1 Y 1 A GLU 1253 ? A GLU 1253 +35 1 Y 1 A GLU 1456 ? A GLU 1456 +36 1 Y 1 A GLN 1457 ? A GLN 1457 +37 1 Y 1 A LYS 1458 ? A LYS 1458 +38 1 Y 1 A ILE 1459 ? A ILE 1459 +39 1 Y 1 A THR 1460 ? A THR 1460 +40 1 Y 1 A GLU 1461 ? A GLU 1461 +41 1 Y 1 A ILE 1462 ? A ILE 1462 +42 1 Y 1 A GLU 1463 ? A GLU 1463 +43 1 Y 1 A ASP 1464 ? A ASP 1464 +44 1 Y 1 A GLY 1465 ? A GLY 1465 +45 1 Y 1 A GLN 1466 ? A GLN 1466 +46 1 Y 1 A ASP 1467 ? A ASP 1467 +47 1 Y 1 A GLY 1468 ? A GLY 1468 +48 1 Y 1 A GLY 1469 ? A GLY 1469 +49 1 Y 1 A VAL 1470 ? A VAL 1470 +50 1 Y 1 A THR 1471 ? A THR 1471 +51 1 Y 1 A PRO 1472 ? A PRO 1472 +52 1 Y 1 A TYR 1473 ? A TYR 1473 +53 1 Y 1 A SER 1474 ? A SER 1474 +54 1 Y 1 A ASN 1475 ? A ASN 1475 +55 1 Y 1 A GLU 1476 ? A GLU 1476 +56 1 Y 1 A SER 1477 ? A SER 1477 +57 1 Y 1 A GLY 1478 ? A GLY 1478 +58 1 Y 1 A LEU 1479 ? A LEU 1479 +59 1 Y 1 A VAL 1480 ? A VAL 1480 +60 1 Y 1 A ASN 1481 ? A ASN 1481 +61 1 Y 1 A ALA 1482 ? A ALA 1482 +62 1 Y 1 A ASP 1483 ? A ASP 1483 +63 1 Y 1 A LEU 1484 ? A LEU 1484 +64 1 Y 1 A ASP 1485 ? A ASP 1485 +65 1 Y 1 A VAL 1486 ? A VAL 1486 +66 1 Y 1 A LYS 1487 ? A LYS 1487 +67 1 Y 1 A ASP 1488 ? A ASP 1488 +68 1 Y 1 A GLU 1489 ? A GLU 1489 +69 1 Y 1 A LEU 1490 ? A LEU 1490 +70 1 Y 1 A MET 1491 ? A MET 1491 +71 1 Y 1 A PHE 1492 ? A PHE 1492 +72 1 Y 1 A SER 1493 ? A SER 1493 +73 1 Y 1 A PRO 1494 ? A PRO 1494 +74 1 Y 1 A LEU 1495 ? A LEU 1495 +75 1 Y 1 A VAL 1496 ? A VAL 1496 +76 1 Y 1 A ASP 1497 ? A ASP 1497 +77 1 Y 1 A SER 1498 ? A SER 1498 +78 1 Y 1 A GLY 1499 ? A GLY 1499 +79 1 Y 1 A SER 1500 ? A SER 1500 +80 1 Y 1 A ASN 1501 ? A ASN 1501 +81 1 Y 1 A ASP 1502 ? A ASP 1502 +82 1 Y 1 A ALA 1503 ? A ALA 1503 +83 1 Y 1 A MET 1504 ? A MET 1504 +84 1 Y 1 A ALA 1505 ? A ALA 1505 +85 1 Y 1 A GLY 1506 ? A GLY 1506 +86 1 Y 1 A GLY 1507 ? A GLY 1507 +87 1 Y 1 A PHE 1508 ? A PHE 1508 +88 1 Y 1 A THR 1509 ? A THR 1509 +89 1 Y 1 A ALA 1510 ? A ALA 1510 +90 1 Y 1 A TYR 1511 ? A TYR 1511 +91 1 Y 1 A GLY 1512 ? A GLY 1512 +92 1 Y 1 A GLY 1513 ? A GLY 1513 +93 1 Y 1 A ALA 1514 ? A ALA 1514 +94 1 Y 1 A ASP 1515 ? A ASP 1515 +95 1 Y 1 A TYR 1516 ? A TYR 1516 +96 1 Y 1 A GLY 1517 ? A GLY 1517 +97 1 Y 1 A GLU 1518 ? A GLU 1518 +98 1 Y 1 A ALA 1519 ? A ALA 1519 +99 1 Y 1 A THR 1520 ? A THR 1520 +100 1 Y 1 A SER 1521 ? A SER 1521 +101 1 Y 1 A PRO 1522 ? A PRO 1522 +102 1 Y 1 A PHE 1523 ? A PHE 1523 +103 1 Y 1 A GLY 1524 ? A GLY 1524 +104 1 Y 1 A ALA 1525 ? A ALA 1525 +105 1 Y 1 A TYR 1526 ? A TYR 1526 +106 1 Y 1 A GLY 1527 ? A GLY 1527 +107 1 Y 1 A GLU 1528 ? A GLU 1528 +108 1 Y 1 A ALA 1529 ? A ALA 1529 +109 1 Y 1 A PRO 1530 ? A PRO 1530 +110 1 Y 1 A THR 1531 ? A THR 1531 +111 1 Y 1 A SER 1532 ? A SER 1532 +112 1 Y 1 A PRO 1533 ? A PRO 1533 +113 1 Y 1 A GLY 1534 ? A GLY 1534 +114 1 Y 1 A PHE 1535 ? A PHE 1535 +115 1 Y 1 A GLY 1536 ? A GLY 1536 +116 1 Y 1 A VAL 1537 ? A VAL 1537 +117 1 Y 1 A SER 1538 ? A SER 1538 +118 1 Y 1 A SER 1539 ? A SER 1539 +119 1 Y 1 A PRO 1540 ? A PRO 1540 +120 1 Y 1 A GLY 1541 ? A GLY 1541 +121 1 Y 1 A PHE 1542 ? A PHE 1542 +122 1 Y 1 A SER 1543 ? A SER 1543 +123 1 Y 1 A PRO 1544 ? A PRO 1544 +124 1 Y 1 A THR 1545 ? A THR 1545 +125 1 Y 1 A SER 1546 ? A SER 1546 +126 1 Y 1 A PRO 1547 ? A PRO 1547 +127 1 Y 1 A THR 1548 ? A THR 1548 +128 1 Y 1 A TYR 1549 ? A TYR 1549 +129 1 Y 1 A SER 1550 ? A SER 1550 +130 1 Y 1 A PRO 1551 ? A PRO 1551 +131 1 Y 1 A THR 1552 ? A THR 1552 +132 1 Y 1 A SER 1553 ? A SER 1553 +133 1 Y 1 A PRO 1554 ? A PRO 1554 +134 1 Y 1 A ALA 1555 ? A ALA 1555 +135 1 Y 1 A TYR 1556 ? A TYR 1556 +136 1 Y 1 A SER 1557 ? A SER 1557 +137 1 Y 1 A PRO 1558 ? A PRO 1558 +138 1 Y 1 A THR 1559 ? A THR 1559 +139 1 Y 1 A SER 1560 ? A SER 1560 +140 1 Y 1 A PRO 1561 ? A PRO 1561 +141 1 Y 1 A SER 1562 ? A SER 1562 +142 1 Y 1 A TYR 1563 ? A TYR 1563 +143 1 Y 1 A SER 1564 ? A SER 1564 +144 1 Y 1 A PRO 1565 ? A PRO 1565 +145 1 Y 1 A THR 1566 ? A THR 1566 +146 1 Y 1 A SER 1567 ? A SER 1567 +147 1 Y 1 A PRO 1568 ? A PRO 1568 +148 1 Y 1 A SER 1569 ? A SER 1569 +149 1 Y 1 A TYR 1570 ? A TYR 1570 +150 1 Y 1 A SER 1571 ? A SER 1571 +151 1 Y 1 A PRO 1572 ? A PRO 1572 +152 1 Y 1 A THR 1573 ? A THR 1573 +153 1 Y 1 A SER 1574 ? A SER 1574 +154 1 Y 1 A PRO 1575 ? A PRO 1575 +155 1 Y 1 A SER 1576 ? A SER 1576 +156 1 Y 1 A TYR 1577 ? A TYR 1577 +157 1 Y 1 A SER 1578 ? A SER 1578 +158 1 Y 1 A PRO 1579 ? A PRO 1579 +159 1 Y 1 A THR 1580 ? A THR 1580 +160 1 Y 1 A SER 1581 ? A SER 1581 +161 1 Y 1 A PRO 1582 ? A PRO 1582 +162 1 Y 1 A SER 1583 ? A SER 1583 +163 1 Y 1 A TYR 1584 ? A TYR 1584 +164 1 Y 1 A SER 1585 ? A SER 1585 +165 1 Y 1 A PRO 1586 ? A PRO 1586 +166 1 Y 1 A THR 1587 ? A THR 1587 +167 1 Y 1 A SER 1588 ? A SER 1588 +168 1 Y 1 A PRO 1589 ? A PRO 1589 +169 1 Y 1 A SER 1590 ? A SER 1590 +170 1 Y 1 A TYR 1591 ? A TYR 1591 +171 1 Y 1 A SER 1592 ? A SER 1592 +172 1 Y 1 A PRO 1593 ? A PRO 1593 +173 1 Y 1 A THR 1594 ? A THR 1594 +174 1 Y 1 A SER 1595 ? A SER 1595 +175 1 Y 1 A PRO 1596 ? A PRO 1596 +176 1 Y 1 A SER 1597 ? A SER 1597 +177 1 Y 1 A TYR 1598 ? A TYR 1598 +178 1 Y 1 A SER 1599 ? A SER 1599 +179 1 Y 1 A PRO 1600 ? A PRO 1600 +180 1 Y 1 A THR 1601 ? A THR 1601 +181 1 Y 1 A SER 1602 ? A SER 1602 +182 1 Y 1 A PRO 1603 ? A PRO 1603 +183 1 Y 1 A SER 1604 ? A SER 1604 +184 1 Y 1 A TYR 1605 ? A TYR 1605 +185 1 Y 1 A SER 1606 ? A SER 1606 +186 1 Y 1 A PRO 1607 ? A PRO 1607 +187 1 Y 1 A THR 1608 ? A THR 1608 +188 1 Y 1 A SER 1609 ? A SER 1609 +189 1 Y 1 A PRO 1610 ? A PRO 1610 +190 1 Y 1 A SER 1611 ? A SER 1611 +191 1 Y 1 A TYR 1612 ? A TYR 1612 +192 1 Y 1 A SER 1613 ? A SER 1613 +193 1 Y 1 A PRO 1614 ? A PRO 1614 +194 1 Y 1 A THR 1615 ? A THR 1615 +195 1 Y 1 A SER 1616 ? A SER 1616 +196 1 Y 1 A PRO 1617 ? A PRO 1617 +197 1 Y 1 A SER 1618 ? A SER 1618 +198 1 Y 1 A TYR 1619 ? A TYR 1619 +199 1 Y 1 A SER 1620 ? A SER 1620 +200 1 Y 1 A PRO 1621 ? A PRO 1621 +201 1 Y 1 A THR 1622 ? A THR 1622 +202 1 Y 1 A SER 1623 ? A SER 1623 +203 1 Y 1 A PRO 1624 ? A PRO 1624 +204 1 Y 1 A SER 1625 ? A SER 1625 +205 1 Y 1 A TYR 1626 ? A TYR 1626 +206 1 Y 1 A SER 1627 ? A SER 1627 +207 1 Y 1 A PRO 1628 ? A PRO 1628 +208 1 Y 1 A THR 1629 ? A THR 1629 +209 1 Y 1 A SER 1630 ? A SER 1630 +210 1 Y 1 A PRO 1631 ? A PRO 1631 +211 1 Y 1 A SER 1632 ? A SER 1632 +212 1 Y 1 A TYR 1633 ? A TYR 1633 +213 1 Y 1 A SER 1634 ? A SER 1634 +214 1 Y 1 A PRO 1635 ? A PRO 1635 +215 1 Y 1 A THR 1636 ? A THR 1636 +216 1 Y 1 A SER 1637 ? A SER 1637 +217 1 Y 1 A PRO 1638 ? A PRO 1638 +218 1 Y 1 A SER 1639 ? A SER 1639 +219 1 Y 1 A TYR 1640 ? A TYR 1640 +220 1 Y 1 A SER 1641 ? A SER 1641 +221 1 Y 1 A PRO 1642 ? A PRO 1642 +222 1 Y 1 A THR 1643 ? A THR 1643 +223 1 Y 1 A SER 1644 ? A SER 1644 +224 1 Y 1 A PRO 1645 ? A PRO 1645 +225 1 Y 1 A SER 1646 ? A SER 1646 +226 1 Y 1 A TYR 1647 ? A TYR 1647 +227 1 Y 1 A SER 1648 ? A SER 1648 +228 1 Y 1 A PRO 1649 ? A PRO 1649 +229 1 Y 1 A THR 1650 ? A THR 1650 +230 1 Y 1 A SER 1651 ? A SER 1651 +231 1 Y 1 A PRO 1652 ? A PRO 1652 +232 1 Y 1 A SER 1653 ? A SER 1653 +233 1 Y 1 A TYR 1654 ? A TYR 1654 +234 1 Y 1 A SER 1655 ? A SER 1655 +235 1 Y 1 A PRO 1656 ? A PRO 1656 +236 1 Y 1 A THR 1657 ? A THR 1657 +237 1 Y 1 A SER 1658 ? A SER 1658 +238 1 Y 1 A PRO 1659 ? A PRO 1659 +239 1 Y 1 A ALA 1660 ? A ALA 1660 +240 1 Y 1 A TYR 1661 ? A TYR 1661 +241 1 Y 1 A SER 1662 ? A SER 1662 +242 1 Y 1 A PRO 1663 ? A PRO 1663 +243 1 Y 1 A THR 1664 ? A THR 1664 +244 1 Y 1 A SER 1665 ? A SER 1665 +245 1 Y 1 A PRO 1666 ? A PRO 1666 +246 1 Y 1 A SER 1667 ? A SER 1667 +247 1 Y 1 A TYR 1668 ? A TYR 1668 +248 1 Y 1 A SER 1669 ? A SER 1669 +249 1 Y 1 A PRO 1670 ? A PRO 1670 +250 1 Y 1 A THR 1671 ? A THR 1671 +251 1 Y 1 A SER 1672 ? A SER 1672 +252 1 Y 1 A PRO 1673 ? A PRO 1673 +253 1 Y 1 A SER 1674 ? A SER 1674 +254 1 Y 1 A TYR 1675 ? A TYR 1675 +255 1 Y 1 A SER 1676 ? A SER 1676 +256 1 Y 1 A PRO 1677 ? A PRO 1677 +257 1 Y 1 A THR 1678 ? A THR 1678 +258 1 Y 1 A SER 1679 ? A SER 1679 +259 1 Y 1 A PRO 1680 ? A PRO 1680 +260 1 Y 1 A SER 1681 ? A SER 1681 +261 1 Y 1 A TYR 1682 ? A TYR 1682 +262 1 Y 1 A SER 1683 ? A SER 1683 +263 1 Y 1 A PRO 1684 ? A PRO 1684 +264 1 Y 1 A THR 1685 ? A THR 1685 +265 1 Y 1 A SER 1686 ? A SER 1686 +266 1 Y 1 A PRO 1687 ? A PRO 1687 +267 1 Y 1 A SER 1688 ? A SER 1688 +268 1 Y 1 A TYR 1689 ? A TYR 1689 +269 1 Y 1 A SER 1690 ? A SER 1690 +270 1 Y 1 A PRO 1691 ? A PRO 1691 +271 1 Y 1 A THR 1692 ? A THR 1692 +272 1 Y 1 A SER 1693 ? A SER 1693 +273 1 Y 1 A PRO 1694 ? A PRO 1694 +274 1 Y 1 A ASN 1695 ? A ASN 1695 +275 1 Y 1 A TYR 1696 ? A TYR 1696 +276 1 Y 1 A SER 1697 ? A SER 1697 +277 1 Y 1 A PRO 1698 ? A PRO 1698 +278 1 Y 1 A THR 1699 ? A THR 1699 +279 1 Y 1 A SER 1700 ? A SER 1700 +280 1 Y 1 A PRO 1701 ? A PRO 1701 +281 1 Y 1 A SER 1702 ? A SER 1702 +282 1 Y 1 A TYR 1703 ? A TYR 1703 +283 1 Y 1 A SER 1704 ? A SER 1704 +284 1 Y 1 A PRO 1705 ? A PRO 1705 +285 1 Y 1 A THR 1706 ? A THR 1706 +286 1 Y 1 A SER 1707 ? A SER 1707 +287 1 Y 1 A PRO 1708 ? A PRO 1708 +288 1 Y 1 A GLY 1709 ? A GLY 1709 +289 1 Y 1 A TYR 1710 ? A TYR 1710 +290 1 Y 1 A SER 1711 ? A SER 1711 +291 1 Y 1 A PRO 1712 ? A PRO 1712 +292 1 Y 1 A GLY 1713 ? A GLY 1713 +293 1 Y 1 A SER 1714 ? A SER 1714 +294 1 Y 1 A PRO 1715 ? A PRO 1715 +295 1 Y 1 A ALA 1716 ? A ALA 1716 +296 1 Y 1 A TYR 1717 ? A TYR 1717 +297 1 Y 1 A SER 1718 ? A SER 1718 +298 1 Y 1 A PRO 1719 ? A PRO 1719 +299 1 Y 1 A LYS 1720 ? A LYS 1720 +300 1 Y 1 A GLN 1721 ? A GLN 1721 +301 1 Y 1 A ASP 1722 ? A ASP 1722 +302 1 Y 1 A GLU 1723 ? A GLU 1723 +303 1 Y 1 A GLN 1724 ? A GLN 1724 +304 1 Y 1 A LYS 1725 ? A LYS 1725 +305 1 Y 1 A HIS 1726 ? A HIS 1726 +306 1 Y 1 A ASN 1727 ? A ASN 1727 +307 1 Y 1 A GLU 1728 ? A GLU 1728 +308 1 Y 1 A ASN 1729 ? A ASN 1729 +309 1 Y 1 A GLU 1730 ? A GLU 1730 +310 1 Y 1 A ASN 1731 ? A ASN 1731 +311 1 Y 1 A SER 1732 ? A SER 1732 +312 1 Y 1 A ARG 1733 ? A ARG 1733 +313 1 Y 1 B MET 1 ? B MET 1 +314 1 Y 1 B SER 2 ? B SER 2 +315 1 Y 1 B ASP 3 ? B ASP 3 +316 1 Y 1 B LEU 4 ? B LEU 4 +317 1 Y 1 B ALA 5 ? B ALA 5 +318 1 Y 1 B ASN 6 ? B ASN 6 +319 1 Y 1 B SER 7 ? B SER 7 +320 1 Y 1 B GLU 8 ? B GLU 8 +321 1 Y 1 B LYS 9 ? B LYS 9 +322 1 Y 1 B TYR 10 ? B TYR 10 +323 1 Y 1 B TYR 11 ? B TYR 11 +324 1 Y 1 B ASP 12 ? B ASP 12 +325 1 Y 1 B GLU 13 ? B GLU 13 +326 1 Y 1 B ASP 14 ? B ASP 14 +327 1 Y 1 B PRO 15 ? B PRO 15 +328 1 Y 1 B TYR 16 ? B TYR 16 +329 1 Y 1 B GLY 17 ? B GLY 17 +330 1 Y 1 B LEU 71 ? B LEU 71 +331 1 Y 1 B GLU 72 ? B GLU 72 +332 1 Y 1 B GLN 73 ? B GLN 73 +333 1 Y 1 B LEU 74 ? B LEU 74 +334 1 Y 1 B ALA 75 ? B ALA 75 +335 1 Y 1 B GLN 76 ? B GLN 76 +336 1 Y 1 B HIS 77 ? B HIS 77 +337 1 Y 1 B THR 78 ? B THR 78 +338 1 Y 1 B THR 79 ? B THR 79 +339 1 Y 1 B GLU 80 ? B GLU 80 +340 1 Y 1 B SER 81 ? B SER 81 +341 1 Y 1 B ASP 82 ? B ASP 82 +342 1 Y 1 B ASN 83 ? B ASN 83 +343 1 Y 1 B ILE 84 ? B ILE 84 +344 1 Y 1 B SER 85 ? B SER 85 +345 1 Y 1 B ARG 86 ? B ARG 86 +346 1 Y 1 B LYS 87 ? B LYS 87 +347 1 Y 1 B TYR 88 ? B TYR 88 +348 1 Y 1 B GLU 89 ? B GLU 89 +349 1 Y 1 B LYS 134 ? B LYS 134 +350 1 Y 1 B ARG 135 ? B ARG 135 +351 1 Y 1 B THR 136 ? B THR 136 +352 1 Y 1 B TYR 137 ? B TYR 137 +353 1 Y 1 B GLU 138 ? B GLU 138 +354 1 Y 1 B ALA 139 ? B ALA 139 +355 1 Y 1 B ILE 140 ? B ILE 140 +356 1 Y 1 B ASP 141 ? B ASP 141 +357 1 Y 1 B VAL 142 ? B VAL 142 +358 1 Y 1 B PRO 143 ? B PRO 143 +359 1 Y 1 B GLY 144 ? B GLY 144 +360 1 Y 1 B ARG 145 ? B ARG 145 +361 1 Y 1 B GLU 146 ? B GLU 146 +362 1 Y 1 B LEU 147 ? B LEU 147 +363 1 Y 1 B LYS 148 ? B LYS 148 +364 1 Y 1 B TYR 149 ? B TYR 149 +365 1 Y 1 B GLU 150 ? B GLU 150 +366 1 Y 1 B LEU 151 ? B LEU 151 +367 1 Y 1 B ILE 152 ? B ILE 152 +368 1 Y 1 B ALA 153 ? B ALA 153 +369 1 Y 1 B GLU 154 ? B GLU 154 +370 1 Y 1 B GLU 155 ? B GLU 155 +371 1 Y 1 B SER 156 ? B SER 156 +372 1 Y 1 B GLU 157 ? B GLU 157 +373 1 Y 1 B ASP 158 ? B ASP 158 +374 1 Y 1 B ASP 159 ? B ASP 159 +375 1 Y 1 B SER 160 ? B SER 160 +376 1 Y 1 B GLU 161 ? B GLU 161 +377 1 Y 1 B SER 162 ? B SER 162 +378 1 Y 1 B GLY 163 ? B GLY 163 +379 1 Y 1 B GLU 438 ? B GLU 438 +380 1 Y 1 B ALA 439 ? B ALA 439 +381 1 Y 1 B HIS 440 ? B HIS 440 +382 1 Y 1 B ASP 441 ? B ASP 441 +383 1 Y 1 B PHE 442 ? B PHE 442 +384 1 Y 1 B ASN 443 ? B ASN 443 +385 1 Y 1 B MET 444 ? B MET 444 +386 1 Y 1 B LYS 445 ? B LYS 445 +387 1 Y 1 B GLY 503 ? B GLY 503 +388 1 Y 1 B ARG 504 ? B ARG 504 +389 1 Y 1 B ASP 505 ? B ASP 505 +390 1 Y 1 B GLY 506 ? B GLY 506 +391 1 Y 1 B LYS 507 ? B LYS 507 +392 1 Y 1 B LEU 508 ? B LEU 508 +393 1 Y 1 B ALA 509 ? B ALA 509 +394 1 Y 1 B ILE 669 ? B ILE 669 +395 1 Y 1 B GLU 670 ? B GLU 670 +396 1 Y 1 B GLY 671 ? B GLY 671 +397 1 Y 1 B GLY 672 ? B GLY 672 +398 1 Y 1 B PHE 673 ? B PHE 673 +399 1 Y 1 B GLU 674 ? B GLU 674 +400 1 Y 1 B ASP 675 ? B ASP 675 +401 1 Y 1 B VAL 676 ? B VAL 676 +402 1 Y 1 B GLU 677 ? B GLU 677 +403 1 Y 1 B ASN 716 ? B ASN 716 +404 1 Y 1 B GLU 717 ? B GLU 717 +405 1 Y 1 B GLU 718 ? B GLU 718 +406 1 Y 1 B ASN 719 ? B ASN 719 +407 1 Y 1 B ASP 720 ? B ASP 720 +408 1 Y 1 B LEU 721 ? B LEU 721 +409 1 Y 1 B PRO 920 ? B PRO 920 +410 1 Y 1 B ASP 921 ? B ASP 921 +411 1 Y 1 B GLU 922 ? B GLU 922 +412 1 Y 1 B GLU 923 ? B GLU 923 +413 1 Y 1 B GLU 924 ? B GLU 924 +414 1 Y 1 B LEU 925 ? B LEU 925 +415 1 Y 1 B GLY 926 ? B GLY 926 +416 1 Y 1 B GLN 927 ? B GLN 927 +417 1 Y 1 B ARG 928 ? B ARG 928 +418 1 Y 1 B THR 929 ? B THR 929 +419 1 Y 1 B ALA 930 ? B ALA 930 +420 1 Y 1 B TYR 931 ? B TYR 931 +421 1 Y 1 B HIS 932 ? B HIS 932 +422 1 Y 1 C MET 1 ? C MET 1 +423 1 Y 1 C LYS 269 ? C LYS 269 +424 1 Y 1 C VAL 270 ? C VAL 270 +425 1 Y 1 C ASN 271 ? C ASN 271 +426 1 Y 1 C PHE 272 ? C PHE 272 +427 1 Y 1 C ALA 273 ? C ALA 273 +428 1 Y 1 C SER 274 ? C SER 274 +429 1 Y 1 C GLY 275 ? C GLY 275 +430 1 Y 1 C ASP 276 ? C ASP 276 +431 1 Y 1 C ASN 277 ? C ASN 277 +432 1 Y 1 C ASN 278 ? C ASN 278 +433 1 Y 1 C THR 279 ? C THR 279 +434 1 Y 1 C ALA 280 ? C ALA 280 +435 1 Y 1 C SER 281 ? C SER 281 +436 1 Y 1 C ASN 282 ? C ASN 282 +437 1 Y 1 C MET 283 ? C MET 283 +438 1 Y 1 C LEU 284 ? C LEU 284 +439 1 Y 1 C GLY 285 ? C GLY 285 +440 1 Y 1 C SER 286 ? C SER 286 +441 1 Y 1 C ASN 287 ? C ASN 287 +442 1 Y 1 C GLU 288 ? C GLU 288 +443 1 Y 1 C ASP 289 ? C ASP 289 +444 1 Y 1 C VAL 290 ? C VAL 290 +445 1 Y 1 C MET 291 ? C MET 291 +446 1 Y 1 C MET 292 ? C MET 292 +447 1 Y 1 C THR 293 ? C THR 293 +448 1 Y 1 C GLY 294 ? C GLY 294 +449 1 Y 1 C ALA 295 ? C ALA 295 +450 1 Y 1 C GLU 296 ? C GLU 296 +451 1 Y 1 C GLN 297 ? C GLN 297 +452 1 Y 1 C ASP 298 ? C ASP 298 +453 1 Y 1 C PRO 299 ? C PRO 299 +454 1 Y 1 C TYR 300 ? C TYR 300 +455 1 Y 1 C SER 301 ? C SER 301 +456 1 Y 1 C ASN 302 ? C ASN 302 +457 1 Y 1 C ALA 303 ? C ALA 303 +458 1 Y 1 C SER 304 ? C SER 304 +459 1 Y 1 C GLN 305 ? C GLN 305 +460 1 Y 1 C MET 306 ? C MET 306 +461 1 Y 1 C GLY 307 ? C GLY 307 +462 1 Y 1 C ASN 308 ? C ASN 308 +463 1 Y 1 C THR 309 ? C THR 309 +464 1 Y 1 C GLY 310 ? C GLY 310 +465 1 Y 1 C SER 311 ? C SER 311 +466 1 Y 1 C GLY 312 ? C GLY 312 +467 1 Y 1 C GLY 313 ? C GLY 313 +468 1 Y 1 C TYR 314 ? C TYR 314 +469 1 Y 1 C ASP 315 ? C ASP 315 +470 1 Y 1 C ASN 316 ? C ASN 316 +471 1 Y 1 C ALA 317 ? C ALA 317 +472 1 Y 1 C TRP 318 ? C TRP 318 +473 1 Y 1 D MET 1 ? D MET 1 +474 1 Y 1 D ASN 2 ? D ASN 2 +475 1 Y 1 D VAL 3 ? D VAL 3 +476 1 Y 1 D HIS 77 ? D HIS 77 +477 1 Y 1 D LYS 78 ? D LYS 78 +478 1 Y 1 D LYS 79 ? D LYS 79 +479 1 Y 1 D LYS 80 ? D LYS 80 +480 1 Y 1 D HIS 81 ? D HIS 81 +481 1 Y 1 D LEU 82 ? D LEU 82 +482 1 Y 1 D LYS 83 ? D LYS 83 +483 1 Y 1 D HIS 84 ? D HIS 84 +484 1 Y 1 D GLU 85 ? D GLU 85 +485 1 Y 1 D ASN 86 ? D ASN 86 +486 1 Y 1 D ALA 87 ? D ALA 87 +487 1 Y 1 D ASN 88 ? D ASN 88 +488 1 Y 1 D ASP 89 ? D ASP 89 +489 1 Y 1 D GLU 90 ? D GLU 90 +490 1 Y 1 D THR 91 ? D THR 91 +491 1 Y 1 D THR 92 ? D THR 92 +492 1 Y 1 D ALA 93 ? D ALA 93 +493 1 Y 1 D VAL 94 ? D VAL 94 +494 1 Y 1 D GLU 95 ? D GLU 95 +495 1 Y 1 D ASP 96 ? D ASP 96 +496 1 Y 1 D GLU 97 ? D GLU 97 +497 1 Y 1 D ASP 98 ? D ASP 98 +498 1 Y 1 D ASP 99 ? D ASP 99 +499 1 Y 1 D ASP 100 ? D ASP 100 +500 1 Y 1 D LEU 101 ? D LEU 101 +501 1 Y 1 D ASP 102 ? D ASP 102 +502 1 Y 1 D GLU 103 ? D GLU 103 +503 1 Y 1 D ASP 104 ? D ASP 104 +504 1 Y 1 D ASP 105 ? D ASP 105 +505 1 Y 1 D VAL 106 ? D VAL 106 +506 1 Y 1 D ASN 107 ? D ASN 107 +507 1 Y 1 D ALA 108 ? D ALA 108 +508 1 Y 1 D ASP 109 ? D ASP 109 +509 1 Y 1 D ASP 110 ? D ASP 110 +510 1 Y 1 D ASP 111 ? D ASP 111 +511 1 Y 1 D ASP 112 ? D ASP 112 +512 1 Y 1 D PHE 113 ? D PHE 113 +513 1 Y 1 D MET 114 ? D MET 114 +514 1 Y 1 D HIS 115 ? D HIS 115 +515 1 Y 1 D SER 116 ? D SER 116 +516 1 Y 1 D GLU 117 ? D GLU 117 +517 1 Y 1 E MET 1 ? E MET 1 +518 1 Y 1 F MET 1 ? F MET 1 +519 1 Y 1 F SER 2 ? F SER 2 +520 1 Y 1 F ASP 3 ? F ASP 3 +521 1 Y 1 F TYR 4 ? F TYR 4 +522 1 Y 1 F GLU 5 ? F GLU 5 +523 1 Y 1 F GLU 6 ? F GLU 6 +524 1 Y 1 F ALA 7 ? F ALA 7 +525 1 Y 1 F PHE 8 ? F PHE 8 +526 1 Y 1 F ASN 9 ? F ASN 9 +527 1 Y 1 F ASP 10 ? F ASP 10 +528 1 Y 1 F GLY 11 ? F GLY 11 +529 1 Y 1 F ASN 12 ? F ASN 12 +530 1 Y 1 F GLU 13 ? F GLU 13 +531 1 Y 1 F ASN 14 ? F ASN 14 +532 1 Y 1 F PHE 15 ? F PHE 15 +533 1 Y 1 F GLU 16 ? F GLU 16 +534 1 Y 1 F ASP 17 ? F ASP 17 +535 1 Y 1 F PHE 18 ? F PHE 18 +536 1 Y 1 F ASP 19 ? F ASP 19 +537 1 Y 1 F VAL 20 ? F VAL 20 +538 1 Y 1 F GLU 21 ? F GLU 21 +539 1 Y 1 F HIS 22 ? F HIS 22 +540 1 Y 1 F PHE 23 ? F PHE 23 +541 1 Y 1 F SER 24 ? F SER 24 +542 1 Y 1 F ASP 25 ? F ASP 25 +543 1 Y 1 F GLU 26 ? F GLU 26 +544 1 Y 1 F GLU 27 ? F GLU 27 +545 1 Y 1 F THR 28 ? F THR 28 +546 1 Y 1 F TYR 29 ? F TYR 29 +547 1 Y 1 F GLU 30 ? F GLU 30 +548 1 Y 1 F GLU 31 ? F GLU 31 +549 1 Y 1 F LYS 32 ? F LYS 32 +550 1 Y 1 F PRO 33 ? F PRO 33 +551 1 Y 1 F GLN 34 ? F GLN 34 +552 1 Y 1 F PHE 35 ? F PHE 35 +553 1 Y 1 F LYS 36 ? F LYS 36 +554 1 Y 1 F ASP 37 ? F ASP 37 +555 1 Y 1 F GLY 38 ? F GLY 38 +556 1 Y 1 F GLU 39 ? F GLU 39 +557 1 Y 1 F THR 40 ? F THR 40 +558 1 Y 1 F THR 41 ? F THR 41 +559 1 Y 1 F ASP 42 ? F ASP 42 +560 1 Y 1 F ALA 43 ? F ALA 43 +561 1 Y 1 F ASN 44 ? F ASN 44 +562 1 Y 1 F GLY 45 ? F GLY 45 +563 1 Y 1 F LYS 46 ? F LYS 46 +564 1 Y 1 F THR 47 ? F THR 47 +565 1 Y 1 F ILE 48 ? F ILE 48 +566 1 Y 1 F VAL 49 ? F VAL 49 +567 1 Y 1 F THR 50 ? F THR 50 +568 1 Y 1 F GLY 51 ? F GLY 51 +569 1 Y 1 F GLY 52 ? F GLY 52 +570 1 Y 1 F ASN 53 ? F ASN 53 +571 1 Y 1 F GLY 54 ? F GLY 54 +572 1 Y 1 F PRO 55 ? F PRO 55 +573 1 Y 1 F GLU 56 ? F GLU 56 +574 1 Y 1 F ASP 57 ? F ASP 57 +575 1 Y 1 F PHE 58 ? F PHE 58 +576 1 Y 1 F GLN 59 ? F GLN 59 +577 1 Y 1 F GLN 60 ? F GLN 60 +578 1 Y 1 F HIS 61 ? F HIS 61 +579 1 Y 1 F GLU 62 ? F GLU 62 +580 1 Y 1 F GLN 63 ? F GLN 63 +581 1 Y 1 F ILE 64 ? F ILE 64 +582 1 Y 1 F ARG 65 ? F ARG 65 +583 1 Y 1 F ARG 66 ? F ARG 66 +584 1 Y 1 F LYS 67 ? F LYS 67 +585 1 Y 1 F THR 68 ? F THR 68 +586 1 Y 1 H MET 1 ? H MET 1 +587 1 Y 1 H GLU 66 ? H GLU 66 +588 1 Y 1 H ASP 67 ? H ASP 67 +589 1 Y 1 H THR 68 ? H THR 68 +590 1 Y 1 H PRO 69 ? H PRO 69 +591 1 Y 1 H ALA 70 ? H ALA 70 +592 1 Y 1 H ASN 71 ? H ASN 71 +593 1 Y 1 H ASP 72 ? H ASP 72 +594 1 Y 1 H SER 73 ? H SER 73 +595 1 Y 1 H SER 74 ? H SER 74 +596 1 Y 1 H ALA 75 ? H ALA 75 +597 1 Y 1 I MET 1 ? I MET 1 +598 1 Y 1 I ARG 118 ? I ARG 118 +599 1 Y 1 I THR 119 ? I THR 119 +600 1 Y 1 I GLN 120 ? I GLN 120 +601 1 Y 1 I PHE 121 ? I PHE 121 +602 1 Y 1 I SER 122 ? I SER 122 +603 1 Y 1 J LEU 66 ? J LEU 66 +604 1 Y 1 J GLU 67 ? J GLU 67 +605 1 Y 1 J LYS 68 ? J LYS 68 +606 1 Y 1 J ARG 69 ? J ARG 69 +607 1 Y 1 J ASP 70 ? J ASP 70 +608 1 Y 1 K ALA 115 ? K ALA 115 +609 1 Y 1 K ALA 116 ? K ALA 116 +610 1 Y 1 K ASP 117 ? K ASP 117 +611 1 Y 1 K ASP 118 ? K ASP 118 +612 1 Y 1 K ALA 119 ? K ALA 119 +613 1 Y 1 K PHE 120 ? K PHE 120 +614 1 Y 1 L MET 1 ? L MET 1 +615 1 Y 1 L SER 2 ? L SER 2 +616 1 Y 1 L ARG 3 ? L ARG 3 +617 1 Y 1 L GLU 4 ? L GLU 4 +618 1 Y 1 L GLY 5 ? L GLY 5 +619 1 Y 1 L PHE 6 ? L PHE 6 +620 1 Y 1 L GLN 7 ? L GLN 7 +621 1 Y 1 L ILE 8 ? L ILE 8 +622 1 Y 1 L PRO 9 ? L PRO 9 +623 1 Y 1 L THR 10 ? L THR 10 +624 1 Y 1 L ASN 11 ? L ASN 11 +625 1 Y 1 L LEU 12 ? L LEU 12 +626 1 Y 1 L ASP 13 ? L ASP 13 +627 1 Y 1 L ALA 14 ? L ALA 14 +628 1 Y 1 L ALA 15 ? L ALA 15 +629 1 Y 1 L ALA 16 ? L ALA 16 +630 1 Y 1 L ALA 17 ? L ALA 17 +631 1 Y 1 L GLY 18 ? L GLY 18 +632 1 Y 1 L THR 19 ? L THR 19 +633 1 Y 1 L SER 20 ? L SER 20 +634 1 Y 1 L GLN 21 ? L GLN 21 +635 1 Y 1 L ALA 22 ? L ALA 22 +636 1 Y 1 L ARG 23 ? L ARG 23 +637 1 Y 1 L THR 24 ? L THR 24 +638 1 Y 1 N DT 8 ? M DT 9 +639 1 Y 1 N DG 9 ? M DG 10 +640 1 Y 1 N DA 10 ? M DA 11 +641 1 Y 1 N DG 11 ? M DG 12 +642 1 Y 1 N DC 12 ? M DC 13 +643 1 Y 1 N DT 13 ? M DT 14 +644 1 Y 1 P A 10 ? N A 11 +645 1 Y 1 T DA 4 ? O DA 1 +646 1 Y 1 T DG 5 ? O DG 2 +647 1 Y 1 T DC 6 ? O DC 3 +648 1 Y 1 T DT 7 ? O DT 4 +649 1 Y 1 T DC 8 ? O DC 5 +650 1 Y 1 T DA 9 ? O DA 6 +# +loop_ +_chem_comp_atom.comp_id +_chem_comp_atom.atom_id +_chem_comp_atom.type_symbol +_chem_comp_atom.pdbx_aromatic_flag +_chem_comp_atom.pdbx_stereo_config +_chem_comp_atom.pdbx_ordinal +A OP3 O N N 1 +A P P N N 2 +A OP1 O N N 3 +A OP2 O N N 4 +A "O5'" O N N 5 +A "C5'" C N N 6 +A "C4'" C N R 7 +A "O4'" O N N 8 +A "C3'" C N S 9 +A "O3'" O N N 10 +A "C2'" C N R 11 +A "O2'" O N N 12 +A "C1'" C N R 13 +A N9 N Y N 14 +A C8 C Y N 15 +A N7 N Y N 16 +A C5 C Y N 17 +A C6 C Y N 18 +A N6 N N N 19 +A N1 N Y N 20 +A C2 C Y N 21 +A N3 N Y N 22 +A C4 C Y N 23 +A HOP3 H N N 24 +A HOP2 H N N 25 +A "H5'" H N N 26 +A "H5''" H N N 27 +A "H4'" H N N 28 +A "H3'" H N N 29 +A "HO3'" H N N 30 +A "H2'" H N N 31 +A "HO2'" H N N 32 +A "H1'" H N N 33 +A H8 H N N 34 +A H61 H N N 35 +A H62 H N N 36 +A H2 H N N 37 +ALA N N N N 38 +ALA CA C N S 39 +ALA C C N N 40 +ALA O O N N 41 +ALA CB C N N 42 +ALA OXT O N N 43 +ALA H H N N 44 +ALA H2 H N N 45 +ALA HA H N N 46 +ALA HB1 H N N 47 +ALA HB2 H N N 48 +ALA HB3 H N N 49 +ALA HXT H N N 50 +ARG N N N N 51 +ARG CA C N S 52 +ARG C C N N 53 +ARG O O N N 54 +ARG CB C N N 55 +ARG CG C N N 56 +ARG CD C N N 57 +ARG NE N N N 58 +ARG CZ C N N 59 +ARG NH1 N N N 60 +ARG NH2 N N N 61 +ARG OXT O N N 62 +ARG H H N N 63 +ARG H2 H N N 64 +ARG HA H N N 65 +ARG HB2 H N N 66 +ARG HB3 H N N 67 +ARG HG2 H N N 68 +ARG HG3 H N N 69 +ARG HD2 H N N 70 +ARG HD3 H N N 71 +ARG HE H N N 72 +ARG HH11 H N N 73 +ARG HH12 H N N 74 +ARG HH21 H N N 75 +ARG HH22 H N N 76 +ARG HXT H N N 77 +ASN N N N N 78 +ASN CA C N S 79 +ASN C C N N 80 +ASN O O N N 81 +ASN CB C N N 82 +ASN CG C N N 83 +ASN OD1 O N N 84 +ASN ND2 N N N 85 +ASN OXT O N N 86 +ASN H H N N 87 +ASN H2 H N N 88 +ASN HA H N N 89 +ASN HB2 H N N 90 +ASN HB3 H N N 91 +ASN HD21 H N N 92 +ASN HD22 H N N 93 +ASN HXT H N N 94 +ASP N N N N 95 +ASP CA C N S 96 +ASP C C N N 97 +ASP O O N N 98 +ASP CB C N N 99 +ASP CG C N N 100 +ASP OD1 O N N 101 +ASP OD2 O N N 102 +ASP OXT O N N 103 +ASP H H N N 104 +ASP H2 H N N 105 +ASP HA H N N 106 +ASP HB2 H N N 107 +ASP HB3 H N N 108 +ASP HD2 H N N 109 +ASP HXT H N N 110 +BRU N1 N N N 111 +BRU C2 C N N 112 +BRU N3 N N N 113 +BRU C4 C N N 114 +BRU C5 C N N 115 +BRU C6 C N N 116 +BRU O2 O N N 117 +BRU O4 O N N 118 +BRU BR BR N N 119 +BRU "C1'" C N R 120 +BRU "C2'" C N N 121 +BRU "C3'" C N S 122 +BRU "C4'" C N R 123 +BRU "O3'" O N N 124 +BRU "O4'" O N N 125 +BRU "C5'" C N N 126 +BRU "O5'" O N N 127 +BRU P P N N 128 +BRU OP1 O N N 129 +BRU OP2 O N N 130 +BRU OP3 O N N 131 +BRU HN3 H N N 132 +BRU H6 H N N 133 +BRU "H1'" H N N 134 +BRU "H2'" H N N 135 +BRU "H2''" H N N 136 +BRU "H3'" H N N 137 +BRU "H4'" H N N 138 +BRU "HO3'" H N N 139 +BRU "H5'" H N N 140 +BRU "H5''" H N N 141 +BRU HOP2 H N N 142 +BRU HOP3 H N N 143 +C OP3 O N N 144 +C P P N N 145 +C OP1 O N N 146 +C OP2 O N N 147 +C "O5'" O N N 148 +C "C5'" C N N 149 +C "C4'" C N R 150 +C "O4'" O N N 151 +C "C3'" C N S 152 +C "O3'" O N N 153 +C "C2'" C N R 154 +C "O2'" O N N 155 +C "C1'" C N R 156 +C N1 N N N 157 +C C2 C N N 158 +C O2 O N N 159 +C N3 N N N 160 +C C4 C N N 161 +C N4 N N N 162 +C C5 C N N 163 +C C6 C N N 164 +C HOP3 H N N 165 +C HOP2 H N N 166 +C "H5'" H N N 167 +C "H5''" H N N 168 +C "H4'" H N N 169 +C "H3'" H N N 170 +C "HO3'" H N N 171 +C "H2'" H N N 172 +C "HO2'" H N N 173 +C "H1'" H N N 174 +C H41 H N N 175 +C H42 H N N 176 +C H5 H N N 177 +C H6 H N N 178 +CYS N N N N 179 +CYS CA C N R 180 +CYS C C N N 181 +CYS O O N N 182 +CYS CB C N N 183 +CYS SG S N N 184 +CYS OXT O N N 185 +CYS H H N N 186 +CYS H2 H N N 187 +CYS HA H N N 188 +CYS HB2 H N N 189 +CYS HB3 H N N 190 +CYS HG H N N 191 +CYS HXT H N N 192 +DA OP3 O N N 193 +DA P P N N 194 +DA OP1 O N N 195 +DA OP2 O N N 196 +DA "O5'" O N N 197 +DA "C5'" C N N 198 +DA "C4'" C N R 199 +DA "O4'" O N N 200 +DA "C3'" C N S 201 +DA "O3'" O N N 202 +DA "C2'" C N N 203 +DA "C1'" C N R 204 +DA N9 N Y N 205 +DA C8 C Y N 206 +DA N7 N Y N 207 +DA C5 C Y N 208 +DA C6 C Y N 209 +DA N6 N N N 210 +DA N1 N Y N 211 +DA C2 C Y N 212 +DA N3 N Y N 213 +DA C4 C Y N 214 +DA HOP3 H N N 215 +DA HOP2 H N N 216 +DA "H5'" H N N 217 +DA "H5''" H N N 218 +DA "H4'" H N N 219 +DA "H3'" H N N 220 +DA "HO3'" H N N 221 +DA "H2'" H N N 222 +DA "H2''" H N N 223 +DA "H1'" H N N 224 +DA H8 H N N 225 +DA H61 H N N 226 +DA H62 H N N 227 +DA H2 H N N 228 +DC OP3 O N N 229 +DC P P N N 230 +DC OP1 O N N 231 +DC OP2 O N N 232 +DC "O5'" O N N 233 +DC "C5'" C N N 234 +DC "C4'" C N R 235 +DC "O4'" O N N 236 +DC "C3'" C N S 237 +DC "O3'" O N N 238 +DC "C2'" C N N 239 +DC "C1'" C N R 240 +DC N1 N N N 241 +DC C2 C N N 242 +DC O2 O N N 243 +DC N3 N N N 244 +DC C4 C N N 245 +DC N4 N N N 246 +DC C5 C N N 247 +DC C6 C N N 248 +DC HOP3 H N N 249 +DC HOP2 H N N 250 +DC "H5'" H N N 251 +DC "H5''" H N N 252 +DC "H4'" H N N 253 +DC "H3'" H N N 254 +DC "HO3'" H N N 255 +DC "H2'" H N N 256 +DC "H2''" H N N 257 +DC "H1'" H N N 258 +DC H41 H N N 259 +DC H42 H N N 260 +DC H5 H N N 261 +DC H6 H N N 262 +DG OP3 O N N 263 +DG P P N N 264 +DG OP1 O N N 265 +DG OP2 O N N 266 +DG "O5'" O N N 267 +DG "C5'" C N N 268 +DG "C4'" C N R 269 +DG "O4'" O N N 270 +DG "C3'" C N S 271 +DG "O3'" O N N 272 +DG "C2'" C N N 273 +DG "C1'" C N R 274 +DG N9 N Y N 275 +DG C8 C Y N 276 +DG N7 N Y N 277 +DG C5 C Y N 278 +DG C6 C N N 279 +DG O6 O N N 280 +DG N1 N N N 281 +DG C2 C N N 282 +DG N2 N N N 283 +DG N3 N N N 284 +DG C4 C Y N 285 +DG HOP3 H N N 286 +DG HOP2 H N N 287 +DG "H5'" H N N 288 +DG "H5''" H N N 289 +DG "H4'" H N N 290 +DG "H3'" H N N 291 +DG "HO3'" H N N 292 +DG "H2'" H N N 293 +DG "H2''" H N N 294 +DG "H1'" H N N 295 +DG H8 H N N 296 +DG H1 H N N 297 +DG H21 H N N 298 +DG H22 H N N 299 +DT OP3 O N N 300 +DT P P N N 301 +DT OP1 O N N 302 +DT OP2 O N N 303 +DT "O5'" O N N 304 +DT "C5'" C N N 305 +DT "C4'" C N R 306 +DT "O4'" O N N 307 +DT "C3'" C N S 308 +DT "O3'" O N N 309 +DT "C2'" C N N 310 +DT "C1'" C N R 311 +DT N1 N N N 312 +DT C2 C N N 313 +DT O2 O N N 314 +DT N3 N N N 315 +DT C4 C N N 316 +DT O4 O N N 317 +DT C5 C N N 318 +DT C7 C N N 319 +DT C6 C N N 320 +DT HOP3 H N N 321 +DT HOP2 H N N 322 +DT "H5'" H N N 323 +DT "H5''" H N N 324 +DT "H4'" H N N 325 +DT "H3'" H N N 326 +DT "HO3'" H N N 327 +DT "H2'" H N N 328 +DT "H2''" H N N 329 +DT "H1'" H N N 330 +DT H3 H N N 331 +DT H71 H N N 332 +DT H72 H N N 333 +DT H73 H N N 334 +DT H6 H N N 335 +G OP3 O N N 336 +G P P N N 337 +G OP1 O N N 338 +G OP2 O N N 339 +G "O5'" O N N 340 +G "C5'" C N N 341 +G "C4'" C N R 342 +G "O4'" O N N 343 +G "C3'" C N S 344 +G "O3'" O N N 345 +G "C2'" C N R 346 +G "O2'" O N N 347 +G "C1'" C N R 348 +G N9 N Y N 349 +G C8 C Y N 350 +G N7 N Y N 351 +G C5 C Y N 352 +G C6 C N N 353 +G O6 O N N 354 +G N1 N N N 355 +G C2 C N N 356 +G N2 N N N 357 +G N3 N N N 358 +G C4 C Y N 359 +G HOP3 H N N 360 +G HOP2 H N N 361 +G "H5'" H N N 362 +G "H5''" H N N 363 +G "H4'" H N N 364 +G "H3'" H N N 365 +G "HO3'" H N N 366 +G "H2'" H N N 367 +G "HO2'" H N N 368 +G "H1'" H N N 369 +G H8 H N N 370 +G H1 H N N 371 +G H21 H N N 372 +G H22 H N N 373 +GLN N N N N 374 +GLN CA C N S 375 +GLN C C N N 376 +GLN O O N N 377 +GLN CB C N N 378 +GLN CG C N N 379 +GLN CD C N N 380 +GLN OE1 O N N 381 +GLN NE2 N N N 382 +GLN OXT O N N 383 +GLN H H N N 384 +GLN H2 H N N 385 +GLN HA H N N 386 +GLN HB2 H N N 387 +GLN HB3 H N N 388 +GLN HG2 H N N 389 +GLN HG3 H N N 390 +GLN HE21 H N N 391 +GLN HE22 H N N 392 +GLN HXT H N N 393 +GLU N N N N 394 +GLU CA C N S 395 +GLU C C N N 396 +GLU O O N N 397 +GLU CB C N N 398 +GLU CG C N N 399 +GLU CD C N N 400 +GLU OE1 O N N 401 +GLU OE2 O N N 402 +GLU OXT O N N 403 +GLU H H N N 404 +GLU H2 H N N 405 +GLU HA H N N 406 +GLU HB2 H N N 407 +GLU HB3 H N N 408 +GLU HG2 H N N 409 +GLU HG3 H N N 410 +GLU HE2 H N N 411 +GLU HXT H N N 412 +GLY N N N N 413 +GLY CA C N N 414 +GLY C C N N 415 +GLY O O N N 416 +GLY OXT O N N 417 +GLY H H N N 418 +GLY H2 H N N 419 +GLY HA2 H N N 420 +GLY HA3 H N N 421 +GLY HXT H N N 422 +HIS N N N N 423 +HIS CA C N S 424 +HIS C C N N 425 +HIS O O N N 426 +HIS CB C N N 427 +HIS CG C Y N 428 +HIS ND1 N Y N 429 +HIS CD2 C Y N 430 +HIS CE1 C Y N 431 +HIS NE2 N Y N 432 +HIS OXT O N N 433 +HIS H H N N 434 +HIS H2 H N N 435 +HIS HA H N N 436 +HIS HB2 H N N 437 +HIS HB3 H N N 438 +HIS HD1 H N N 439 +HIS HD2 H N N 440 +HIS HE1 H N N 441 +HIS HE2 H N N 442 +HIS HXT H N N 443 +ILE N N N N 444 +ILE CA C N S 445 +ILE C C N N 446 +ILE O O N N 447 +ILE CB C N S 448 +ILE CG1 C N N 449 +ILE CG2 C N N 450 +ILE CD1 C N N 451 +ILE OXT O N N 452 +ILE H H N N 453 +ILE H2 H N N 454 +ILE HA H N N 455 +ILE HB H N N 456 +ILE HG12 H N N 457 +ILE HG13 H N N 458 +ILE HG21 H N N 459 +ILE HG22 H N N 460 +ILE HG23 H N N 461 +ILE HD11 H N N 462 +ILE HD12 H N N 463 +ILE HD13 H N N 464 +ILE HXT H N N 465 +LEU N N N N 466 +LEU CA C N S 467 +LEU C C N N 468 +LEU O O N N 469 +LEU CB C N N 470 +LEU CG C N N 471 +LEU CD1 C N N 472 +LEU CD2 C N N 473 +LEU OXT O N N 474 +LEU H H N N 475 +LEU H2 H N N 476 +LEU HA H N N 477 +LEU HB2 H N N 478 +LEU HB3 H N N 479 +LEU HG H N N 480 +LEU HD11 H N N 481 +LEU HD12 H N N 482 +LEU HD13 H N N 483 +LEU HD21 H N N 484 +LEU HD22 H N N 485 +LEU HD23 H N N 486 +LEU HXT H N N 487 +LYS N N N N 488 +LYS CA C N S 489 +LYS C C N N 490 +LYS O O N N 491 +LYS CB C N N 492 +LYS CG C N N 493 +LYS CD C N N 494 +LYS CE C N N 495 +LYS NZ N N N 496 +LYS OXT O N N 497 +LYS H H N N 498 +LYS H2 H N N 499 +LYS HA H N N 500 +LYS HB2 H N N 501 +LYS HB3 H N N 502 +LYS HG2 H N N 503 +LYS HG3 H N N 504 +LYS HD2 H N N 505 +LYS HD3 H N N 506 +LYS HE2 H N N 507 +LYS HE3 H N N 508 +LYS HZ1 H N N 509 +LYS HZ2 H N N 510 +LYS HZ3 H N N 511 +LYS HXT H N N 512 +MET N N N N 513 +MET CA C N S 514 +MET C C N N 515 +MET O O N N 516 +MET CB C N N 517 +MET CG C N N 518 +MET SD S N N 519 +MET CE C N N 520 +MET OXT O N N 521 +MET H H N N 522 +MET H2 H N N 523 +MET HA H N N 524 +MET HB2 H N N 525 +MET HB3 H N N 526 +MET HG2 H N N 527 +MET HG3 H N N 528 +MET HE1 H N N 529 +MET HE2 H N N 530 +MET HE3 H N N 531 +MET HXT H N N 532 +MG MG MG N N 533 +PHE N N N N 534 +PHE CA C N S 535 +PHE C C N N 536 +PHE O O N N 537 +PHE CB C N N 538 +PHE CG C Y N 539 +PHE CD1 C Y N 540 +PHE CD2 C Y N 541 +PHE CE1 C Y N 542 +PHE CE2 C Y N 543 +PHE CZ C Y N 544 +PHE OXT O N N 545 +PHE H H N N 546 +PHE H2 H N N 547 +PHE HA H N N 548 +PHE HB2 H N N 549 +PHE HB3 H N N 550 +PHE HD1 H N N 551 +PHE HD2 H N N 552 +PHE HE1 H N N 553 +PHE HE2 H N N 554 +PHE HZ H N N 555 +PHE HXT H N N 556 +PRO N N N N 557 +PRO CA C N S 558 +PRO C C N N 559 +PRO O O N N 560 +PRO CB C N N 561 +PRO CG C N N 562 +PRO CD C N N 563 +PRO OXT O N N 564 +PRO H H N N 565 +PRO HA H N N 566 +PRO HB2 H N N 567 +PRO HB3 H N N 568 +PRO HG2 H N N 569 +PRO HG3 H N N 570 +PRO HD2 H N N 571 +PRO HD3 H N N 572 +PRO HXT H N N 573 +SER N N N N 574 +SER CA C N S 575 +SER C C N N 576 +SER O O N N 577 +SER CB C N N 578 +SER OG O N N 579 +SER OXT O N N 580 +SER H H N N 581 +SER H2 H N N 582 +SER HA H N N 583 +SER HB2 H N N 584 +SER HB3 H N N 585 +SER HG H N N 586 +SER HXT H N N 587 +THR N N N N 588 +THR CA C N S 589 +THR C C N N 590 +THR O O N N 591 +THR CB C N R 592 +THR OG1 O N N 593 +THR CG2 C N N 594 +THR OXT O N N 595 +THR H H N N 596 +THR H2 H N N 597 +THR HA H N N 598 +THR HB H N N 599 +THR HG1 H N N 600 +THR HG21 H N N 601 +THR HG22 H N N 602 +THR HG23 H N N 603 +THR HXT H N N 604 +TRP N N N N 605 +TRP CA C N S 606 +TRP C C N N 607 +TRP O O N N 608 +TRP CB C N N 609 +TRP CG C Y N 610 +TRP CD1 C Y N 611 +TRP CD2 C Y N 612 +TRP NE1 N Y N 613 +TRP CE2 C Y N 614 +TRP CE3 C Y N 615 +TRP CZ2 C Y N 616 +TRP CZ3 C Y N 617 +TRP CH2 C Y N 618 +TRP OXT O N N 619 +TRP H H N N 620 +TRP H2 H N N 621 +TRP HA H N N 622 +TRP HB2 H N N 623 +TRP HB3 H N N 624 +TRP HD1 H N N 625 +TRP HE1 H N N 626 +TRP HE3 H N N 627 +TRP HZ2 H N N 628 +TRP HZ3 H N N 629 +TRP HH2 H N N 630 +TRP HXT H N N 631 +TT P P N N 632 +TT O1P O N N 633 +TT O2P O N N 634 +TT "O5'" O N N 635 +TT "C5'" C N N 636 +TT "C4'" C N R 637 +TT "O4'" O N N 638 +TT "C3'" C N S 639 +TT "O3'" O N N 640 +TT "C2'" C N N 641 +TT "C1'" C N R 642 +TT N1 N N N 643 +TT C2 C N N 644 +TT O2 O N N 645 +TT N3 N N N 646 +TT C4 C N N 647 +TT O4 O N N 648 +TT C5 C N R 649 +TT C5A C N N 650 +TT C6 C N R 651 +TT C7 C N N 652 +TT O5R O N N 653 +TT C5R C N N 654 +TT C4R C N R 655 +TT O4R O N N 656 +TT C3R C N S 657 +TT O3R O N N 658 +TT C2R C N N 659 +TT C1R C N R 660 +TT N1T N N N 661 +TT C2T C N N 662 +TT O2T O N N 663 +TT N3T N N N 664 +TT C4T C N N 665 +TT O4T O N N 666 +TT C5M C N N 667 +TT C6T C N S 668 +TT C5T C N S 669 +TT OXT O N N 670 +TT H1P H N N 671 +TT "H5'1" H N N 672 +TT "H5'2" H N N 673 +TT "H4'" H N N 674 +TT "H3'" H N N 675 +TT "H1'" H N N 676 +TT "H2'1" H N N 677 +TT "H2'2" H N N 678 +TT H7C1 H N N 679 +TT H7C2 H N N 680 +TT H6 H N N 681 +TT H3 H N N 682 +TT H5A1 H N N 683 +TT H5A2 H N N 684 +TT H5A3 H N N 685 +TT H6T H N N 686 +TT H5R1 H N N 687 +TT H5R2 H N N 688 +TT H4R H N N 689 +TT H3R H N N 690 +TT H1R H N N 691 +TT HA H N N 692 +TT H2R1 H N N 693 +TT H2R2 H N N 694 +TT H3T H N N 695 +TT H5M1 H N N 696 +TT H5M2 H N N 697 +TT H5M3 H N N 698 +TT HXT H N N 699 +TYR N N N N 700 +TYR CA C N S 701 +TYR C C N N 702 +TYR O O N N 703 +TYR CB C N N 704 +TYR CG C Y N 705 +TYR CD1 C Y N 706 +TYR CD2 C Y N 707 +TYR CE1 C Y N 708 +TYR CE2 C Y N 709 +TYR CZ C Y N 710 +TYR OH O N N 711 +TYR OXT O N N 712 +TYR H H N N 713 +TYR H2 H N N 714 +TYR HA H N N 715 +TYR HB2 H N N 716 +TYR HB3 H N N 717 +TYR HD1 H N N 718 +TYR HD2 H N N 719 +TYR HE1 H N N 720 +TYR HE2 H N N 721 +TYR HH H N N 722 +TYR HXT H N N 723 +U OP3 O N N 724 +U P P N N 725 +U OP1 O N N 726 +U OP2 O N N 727 +U "O5'" O N N 728 +U "C5'" C N N 729 +U "C4'" C N R 730 +U "O4'" O N N 731 +U "C3'" C N S 732 +U "O3'" O N N 733 +U "C2'" C N R 734 +U "O2'" O N N 735 +U "C1'" C N R 736 +U N1 N N N 737 +U C2 C N N 738 +U O2 O N N 739 +U N3 N N N 740 +U C4 C N N 741 +U O4 O N N 742 +U C5 C N N 743 +U C6 C N N 744 +U HOP3 H N N 745 +U HOP2 H N N 746 +U "H5'" H N N 747 +U "H5''" H N N 748 +U "H4'" H N N 749 +U "H3'" H N N 750 +U "HO3'" H N N 751 +U "H2'" H N N 752 +U "HO2'" H N N 753 +U "H1'" H N N 754 +U H3 H N N 755 +U H5 H N N 756 +U H6 H N N 757 +VAL N N N N 758 +VAL CA C N S 759 +VAL C C N N 760 +VAL O O N N 761 +VAL CB C N N 762 +VAL CG1 C N N 763 +VAL CG2 C N N 764 +VAL OXT O N N 765 +VAL H H N N 766 +VAL H2 H N N 767 +VAL HA H N N 768 +VAL HB H N N 769 +VAL HG11 H N N 770 +VAL HG12 H N N 771 +VAL HG13 H N N 772 +VAL HG21 H N N 773 +VAL HG22 H N N 774 +VAL HG23 H N N 775 +VAL HXT H N N 776 +ZN ZN ZN N N 777 +# +loop_ +_chem_comp_bond.comp_id +_chem_comp_bond.atom_id_1 +_chem_comp_bond.atom_id_2 +_chem_comp_bond.value_order +_chem_comp_bond.pdbx_aromatic_flag +_chem_comp_bond.pdbx_stereo_config +_chem_comp_bond.pdbx_ordinal +A OP3 P sing N N 1 +A OP3 HOP3 sing N N 2 +A P OP1 doub N N 3 +A P OP2 sing N N 4 +A P "O5'" sing N N 5 +A OP2 HOP2 sing N N 6 +A "O5'" "C5'" sing N N 7 +A "C5'" "C4'" sing N N 8 +A "C5'" "H5'" sing N N 9 +A "C5'" "H5''" sing N N 10 +A "C4'" "O4'" sing N N 11 +A "C4'" "C3'" sing N N 12 +A "C4'" "H4'" sing N N 13 +A "O4'" "C1'" sing N N 14 +A "C3'" "O3'" sing N N 15 +A "C3'" "C2'" sing N N 16 +A "C3'" "H3'" sing N N 17 +A "O3'" "HO3'" sing N N 18 +A "C2'" "O2'" sing N N 19 +A "C2'" "C1'" sing N N 20 +A "C2'" "H2'" sing N N 21 +A "O2'" "HO2'" sing N N 22 +A "C1'" N9 sing N N 23 +A "C1'" "H1'" sing N N 24 +A N9 C8 sing Y N 25 +A N9 C4 sing Y N 26 +A C8 N7 doub Y N 27 +A C8 H8 sing N N 28 +A N7 C5 sing Y N 29 +A C5 C6 sing Y N 30 +A C5 C4 doub Y N 31 +A C6 N6 sing N N 32 +A C6 N1 doub Y N 33 +A N6 H61 sing N N 34 +A N6 H62 sing N N 35 +A N1 C2 sing Y N 36 +A C2 N3 doub Y N 37 +A C2 H2 sing N N 38 +A N3 C4 sing Y N 39 +ALA N CA sing N N 40 +ALA N H sing N N 41 +ALA N H2 sing N N 42 +ALA CA C sing N N 43 +ALA CA CB sing N N 44 +ALA CA HA sing N N 45 +ALA C O doub N N 46 +ALA C OXT sing N N 47 +ALA CB HB1 sing N N 48 +ALA CB HB2 sing N N 49 +ALA CB HB3 sing N N 50 +ALA OXT HXT sing N N 51 +ARG N CA sing N N 52 +ARG N H sing N N 53 +ARG N H2 sing N N 54 +ARG CA C sing N N 55 +ARG CA CB sing N N 56 +ARG CA HA sing N N 57 +ARG C O doub N N 58 +ARG C OXT sing N N 59 +ARG CB CG sing N N 60 +ARG CB HB2 sing N N 61 +ARG CB HB3 sing N N 62 +ARG CG CD sing N N 63 +ARG CG HG2 sing N N 64 +ARG CG HG3 sing N N 65 +ARG CD NE sing N N 66 +ARG CD HD2 sing N N 67 +ARG CD HD3 sing N N 68 +ARG NE CZ sing N N 69 +ARG NE HE sing N N 70 +ARG CZ NH1 sing N N 71 +ARG CZ NH2 doub N N 72 +ARG NH1 HH11 sing N N 73 +ARG NH1 HH12 sing N N 74 +ARG NH2 HH21 sing N N 75 +ARG NH2 HH22 sing N N 76 +ARG OXT HXT sing N N 77 +ASN N CA sing N N 78 +ASN N H sing N N 79 +ASN N H2 sing N N 80 +ASN CA C sing N N 81 +ASN CA CB sing N N 82 +ASN CA HA sing N N 83 +ASN C O doub N N 84 +ASN C OXT sing N N 85 +ASN CB CG sing N N 86 +ASN CB HB2 sing N N 87 +ASN CB HB3 sing N N 88 +ASN CG OD1 doub N N 89 +ASN CG ND2 sing N N 90 +ASN ND2 HD21 sing N N 91 +ASN ND2 HD22 sing N N 92 +ASN OXT HXT sing N N 93 +ASP N CA sing N N 94 +ASP N H sing N N 95 +ASP N H2 sing N N 96 +ASP CA C sing N N 97 +ASP CA CB sing N N 98 +ASP CA HA sing N N 99 +ASP C O doub N N 100 +ASP C OXT sing N N 101 +ASP CB CG sing N N 102 +ASP CB HB2 sing N N 103 +ASP CB HB3 sing N N 104 +ASP CG OD1 doub N N 105 +ASP CG OD2 sing N N 106 +ASP OD2 HD2 sing N N 107 +ASP OXT HXT sing N N 108 +BRU N1 C2 sing N N 109 +BRU N1 C6 sing N N 110 +BRU N1 "C1'" sing N N 111 +BRU C2 N3 sing N N 112 +BRU C2 O2 doub N N 113 +BRU N3 C4 sing N N 114 +BRU N3 HN3 sing N N 115 +BRU C4 C5 sing N N 116 +BRU C4 O4 doub N N 117 +BRU C5 C6 doub N N 118 +BRU C5 BR sing N N 119 +BRU C6 H6 sing N N 120 +BRU "C1'" "C2'" sing N N 121 +BRU "C1'" "O4'" sing N N 122 +BRU "C1'" "H1'" sing N N 123 +BRU "C2'" "C3'" sing N N 124 +BRU "C2'" "H2'" sing N N 125 +BRU "C2'" "H2''" sing N N 126 +BRU "C3'" "C4'" sing N N 127 +BRU "C3'" "O3'" sing N N 128 +BRU "C3'" "H3'" sing N N 129 +BRU "C4'" "O4'" sing N N 130 +BRU "C4'" "C5'" sing N N 131 +BRU "C4'" "H4'" sing N N 132 +BRU "O3'" "HO3'" sing N N 133 +BRU "C5'" "O5'" sing N N 134 +BRU "C5'" "H5'" sing N N 135 +BRU "C5'" "H5''" sing N N 136 +BRU "O5'" P sing N N 137 +BRU P OP1 doub N N 138 +BRU P OP2 sing N N 139 +BRU P OP3 sing N N 140 +BRU OP2 HOP2 sing N N 141 +BRU OP3 HOP3 sing N N 142 +C OP3 P sing N N 143 +C OP3 HOP3 sing N N 144 +C P OP1 doub N N 145 +C P OP2 sing N N 146 +C P "O5'" sing N N 147 +C OP2 HOP2 sing N N 148 +C "O5'" "C5'" sing N N 149 +C "C5'" "C4'" sing N N 150 +C "C5'" "H5'" sing N N 151 +C "C5'" "H5''" sing N N 152 +C "C4'" "O4'" sing N N 153 +C "C4'" "C3'" sing N N 154 +C "C4'" "H4'" sing N N 155 +C "O4'" "C1'" sing N N 156 +C "C3'" "O3'" sing N N 157 +C "C3'" "C2'" sing N N 158 +C "C3'" "H3'" sing N N 159 +C "O3'" "HO3'" sing N N 160 +C "C2'" "O2'" sing N N 161 +C "C2'" "C1'" sing N N 162 +C "C2'" "H2'" sing N N 163 +C "O2'" "HO2'" sing N N 164 +C "C1'" N1 sing N N 165 +C "C1'" "H1'" sing N N 166 +C N1 C2 sing N N 167 +C N1 C6 sing N N 168 +C C2 O2 doub N N 169 +C C2 N3 sing N N 170 +C N3 C4 doub N N 171 +C C4 N4 sing N N 172 +C C4 C5 sing N N 173 +C N4 H41 sing N N 174 +C N4 H42 sing N N 175 +C C5 C6 doub N N 176 +C C5 H5 sing N N 177 +C C6 H6 sing N N 178 +CYS N CA sing N N 179 +CYS N H sing N N 180 +CYS N H2 sing N N 181 +CYS CA C sing N N 182 +CYS CA CB sing N N 183 +CYS CA HA sing N N 184 +CYS C O doub N N 185 +CYS C OXT sing N N 186 +CYS CB SG sing N N 187 +CYS CB HB2 sing N N 188 +CYS CB HB3 sing N N 189 +CYS SG HG sing N N 190 +CYS OXT HXT sing N N 191 +DA OP3 P sing N N 192 +DA OP3 HOP3 sing N N 193 +DA P OP1 doub N N 194 +DA P OP2 sing N N 195 +DA P "O5'" sing N N 196 +DA OP2 HOP2 sing N N 197 +DA "O5'" "C5'" sing N N 198 +DA "C5'" "C4'" sing N N 199 +DA "C5'" "H5'" sing N N 200 +DA "C5'" "H5''" sing N N 201 +DA "C4'" "O4'" sing N N 202 +DA "C4'" "C3'" sing N N 203 +DA "C4'" "H4'" sing N N 204 +DA "O4'" "C1'" sing N N 205 +DA "C3'" "O3'" sing N N 206 +DA "C3'" "C2'" sing N N 207 +DA "C3'" "H3'" sing N N 208 +DA "O3'" "HO3'" sing N N 209 +DA "C2'" "C1'" sing N N 210 +DA "C2'" "H2'" sing N N 211 +DA "C2'" "H2''" sing N N 212 +DA "C1'" N9 sing N N 213 +DA "C1'" "H1'" sing N N 214 +DA N9 C8 sing Y N 215 +DA N9 C4 sing Y N 216 +DA C8 N7 doub Y N 217 +DA C8 H8 sing N N 218 +DA N7 C5 sing Y N 219 +DA C5 C6 sing Y N 220 +DA C5 C4 doub Y N 221 +DA C6 N6 sing N N 222 +DA C6 N1 doub Y N 223 +DA N6 H61 sing N N 224 +DA N6 H62 sing N N 225 +DA N1 C2 sing Y N 226 +DA C2 N3 doub Y N 227 +DA C2 H2 sing N N 228 +DA N3 C4 sing Y N 229 +DC OP3 P sing N N 230 +DC OP3 HOP3 sing N N 231 +DC P OP1 doub N N 232 +DC P OP2 sing N N 233 +DC P "O5'" sing N N 234 +DC OP2 HOP2 sing N N 235 +DC "O5'" "C5'" sing N N 236 +DC "C5'" "C4'" sing N N 237 +DC "C5'" "H5'" sing N N 238 +DC "C5'" "H5''" sing N N 239 +DC "C4'" "O4'" sing N N 240 +DC "C4'" "C3'" sing N N 241 +DC "C4'" "H4'" sing N N 242 +DC "O4'" "C1'" sing N N 243 +DC "C3'" "O3'" sing N N 244 +DC "C3'" "C2'" sing N N 245 +DC "C3'" "H3'" sing N N 246 +DC "O3'" "HO3'" sing N N 247 +DC "C2'" "C1'" sing N N 248 +DC "C2'" "H2'" sing N N 249 +DC "C2'" "H2''" sing N N 250 +DC "C1'" N1 sing N N 251 +DC "C1'" "H1'" sing N N 252 +DC N1 C2 sing N N 253 +DC N1 C6 sing N N 254 +DC C2 O2 doub N N 255 +DC C2 N3 sing N N 256 +DC N3 C4 doub N N 257 +DC C4 N4 sing N N 258 +DC C4 C5 sing N N 259 +DC N4 H41 sing N N 260 +DC N4 H42 sing N N 261 +DC C5 C6 doub N N 262 +DC C5 H5 sing N N 263 +DC C6 H6 sing N N 264 +DG OP3 P sing N N 265 +DG OP3 HOP3 sing N N 266 +DG P OP1 doub N N 267 +DG P OP2 sing N N 268 +DG P "O5'" sing N N 269 +DG OP2 HOP2 sing N N 270 +DG "O5'" "C5'" sing N N 271 +DG "C5'" "C4'" sing N N 272 +DG "C5'" "H5'" sing N N 273 +DG "C5'" "H5''" sing N N 274 +DG "C4'" "O4'" sing N N 275 +DG "C4'" "C3'" sing N N 276 +DG "C4'" "H4'" sing N N 277 +DG "O4'" "C1'" sing N N 278 +DG "C3'" "O3'" sing N N 279 +DG "C3'" "C2'" sing N N 280 +DG "C3'" "H3'" sing N N 281 +DG "O3'" "HO3'" sing N N 282 +DG "C2'" "C1'" sing N N 283 +DG "C2'" "H2'" sing N N 284 +DG "C2'" "H2''" sing N N 285 +DG "C1'" N9 sing N N 286 +DG "C1'" "H1'" sing N N 287 +DG N9 C8 sing Y N 288 +DG N9 C4 sing Y N 289 +DG C8 N7 doub Y N 290 +DG C8 H8 sing N N 291 +DG N7 C5 sing Y N 292 +DG C5 C6 sing N N 293 +DG C5 C4 doub Y N 294 +DG C6 O6 doub N N 295 +DG C6 N1 sing N N 296 +DG N1 C2 sing N N 297 +DG N1 H1 sing N N 298 +DG C2 N2 sing N N 299 +DG C2 N3 doub N N 300 +DG N2 H21 sing N N 301 +DG N2 H22 sing N N 302 +DG N3 C4 sing N N 303 +DT OP3 P sing N N 304 +DT OP3 HOP3 sing N N 305 +DT P OP1 doub N N 306 +DT P OP2 sing N N 307 +DT P "O5'" sing N N 308 +DT OP2 HOP2 sing N N 309 +DT "O5'" "C5'" sing N N 310 +DT "C5'" "C4'" sing N N 311 +DT "C5'" "H5'" sing N N 312 +DT "C5'" "H5''" sing N N 313 +DT "C4'" "O4'" sing N N 314 +DT "C4'" "C3'" sing N N 315 +DT "C4'" "H4'" sing N N 316 +DT "O4'" "C1'" sing N N 317 +DT "C3'" "O3'" sing N N 318 +DT "C3'" "C2'" sing N N 319 +DT "C3'" "H3'" sing N N 320 +DT "O3'" "HO3'" sing N N 321 +DT "C2'" "C1'" sing N N 322 +DT "C2'" "H2'" sing N N 323 +DT "C2'" "H2''" sing N N 324 +DT "C1'" N1 sing N N 325 +DT "C1'" "H1'" sing N N 326 +DT N1 C2 sing N N 327 +DT N1 C6 sing N N 328 +DT C2 O2 doub N N 329 +DT C2 N3 sing N N 330 +DT N3 C4 sing N N 331 +DT N3 H3 sing N N 332 +DT C4 O4 doub N N 333 +DT C4 C5 sing N N 334 +DT C5 C7 sing N N 335 +DT C5 C6 doub N N 336 +DT C7 H71 sing N N 337 +DT C7 H72 sing N N 338 +DT C7 H73 sing N N 339 +DT C6 H6 sing N N 340 +G OP3 P sing N N 341 +G OP3 HOP3 sing N N 342 +G P OP1 doub N N 343 +G P OP2 sing N N 344 +G P "O5'" sing N N 345 +G OP2 HOP2 sing N N 346 +G "O5'" "C5'" sing N N 347 +G "C5'" "C4'" sing N N 348 +G "C5'" "H5'" sing N N 349 +G "C5'" "H5''" sing N N 350 +G "C4'" "O4'" sing N N 351 +G "C4'" "C3'" sing N N 352 +G "C4'" "H4'" sing N N 353 +G "O4'" "C1'" sing N N 354 +G "C3'" "O3'" sing N N 355 +G "C3'" "C2'" sing N N 356 +G "C3'" "H3'" sing N N 357 +G "O3'" "HO3'" sing N N 358 +G "C2'" "O2'" sing N N 359 +G "C2'" "C1'" sing N N 360 +G "C2'" "H2'" sing N N 361 +G "O2'" "HO2'" sing N N 362 +G "C1'" N9 sing N N 363 +G "C1'" "H1'" sing N N 364 +G N9 C8 sing Y N 365 +G N9 C4 sing Y N 366 +G C8 N7 doub Y N 367 +G C8 H8 sing N N 368 +G N7 C5 sing Y N 369 +G C5 C6 sing N N 370 +G C5 C4 doub Y N 371 +G C6 O6 doub N N 372 +G C6 N1 sing N N 373 +G N1 C2 sing N N 374 +G N1 H1 sing N N 375 +G C2 N2 sing N N 376 +G C2 N3 doub N N 377 +G N2 H21 sing N N 378 +G N2 H22 sing N N 379 +G N3 C4 sing N N 380 +GLN N CA sing N N 381 +GLN N H sing N N 382 +GLN N H2 sing N N 383 +GLN CA C sing N N 384 +GLN CA CB sing N N 385 +GLN CA HA sing N N 386 +GLN C O doub N N 387 +GLN C OXT sing N N 388 +GLN CB CG sing N N 389 +GLN CB HB2 sing N N 390 +GLN CB HB3 sing N N 391 +GLN CG CD sing N N 392 +GLN CG HG2 sing N N 393 +GLN CG HG3 sing N N 394 +GLN CD OE1 doub N N 395 +GLN CD NE2 sing N N 396 +GLN NE2 HE21 sing N N 397 +GLN NE2 HE22 sing N N 398 +GLN OXT HXT sing N N 399 +GLU N CA sing N N 400 +GLU N H sing N N 401 +GLU N H2 sing N N 402 +GLU CA C sing N N 403 +GLU CA CB sing N N 404 +GLU CA HA sing N N 405 +GLU C O doub N N 406 +GLU C OXT sing N N 407 +GLU CB CG sing N N 408 +GLU CB HB2 sing N N 409 +GLU CB HB3 sing N N 410 +GLU CG CD sing N N 411 +GLU CG HG2 sing N N 412 +GLU CG HG3 sing N N 413 +GLU CD OE1 doub N N 414 +GLU CD OE2 sing N N 415 +GLU OE2 HE2 sing N N 416 +GLU OXT HXT sing N N 417 +GLY N CA sing N N 418 +GLY N H sing N N 419 +GLY N H2 sing N N 420 +GLY CA C sing N N 421 +GLY CA HA2 sing N N 422 +GLY CA HA3 sing N N 423 +GLY C O doub N N 424 +GLY C OXT sing N N 425 +GLY OXT HXT sing N N 426 +HIS N CA sing N N 427 +HIS N H sing N N 428 +HIS N H2 sing N N 429 +HIS CA C sing N N 430 +HIS CA CB sing N N 431 +HIS CA HA sing N N 432 +HIS C O doub N N 433 +HIS C OXT sing N N 434 +HIS CB CG sing N N 435 +HIS CB HB2 sing N N 436 +HIS CB HB3 sing N N 437 +HIS CG ND1 sing Y N 438 +HIS CG CD2 doub Y N 439 +HIS ND1 CE1 doub Y N 440 +HIS ND1 HD1 sing N N 441 +HIS CD2 NE2 sing Y N 442 +HIS CD2 HD2 sing N N 443 +HIS CE1 NE2 sing Y N 444 +HIS CE1 HE1 sing N N 445 +HIS NE2 HE2 sing N N 446 +HIS OXT HXT sing N N 447 +ILE N CA sing N N 448 +ILE N H sing N N 449 +ILE N H2 sing N N 450 +ILE CA C sing N N 451 +ILE CA CB sing N N 452 +ILE CA HA sing N N 453 +ILE C O doub N N 454 +ILE C OXT sing N N 455 +ILE CB CG1 sing N N 456 +ILE CB CG2 sing N N 457 +ILE CB HB sing N N 458 +ILE CG1 CD1 sing N N 459 +ILE CG1 HG12 sing N N 460 +ILE CG1 HG13 sing N N 461 +ILE CG2 HG21 sing N N 462 +ILE CG2 HG22 sing N N 463 +ILE CG2 HG23 sing N N 464 +ILE CD1 HD11 sing N N 465 +ILE CD1 HD12 sing N N 466 +ILE CD1 HD13 sing N N 467 +ILE OXT HXT sing N N 468 +LEU N CA sing N N 469 +LEU N H sing N N 470 +LEU N H2 sing N N 471 +LEU CA C sing N N 472 +LEU CA CB sing N N 473 +LEU CA HA sing N N 474 +LEU C O doub N N 475 +LEU C OXT sing N N 476 +LEU CB CG sing N N 477 +LEU CB HB2 sing N N 478 +LEU CB HB3 sing N N 479 +LEU CG CD1 sing N N 480 +LEU CG CD2 sing N N 481 +LEU CG HG sing N N 482 +LEU CD1 HD11 sing N N 483 +LEU CD1 HD12 sing N N 484 +LEU CD1 HD13 sing N N 485 +LEU CD2 HD21 sing N N 486 +LEU CD2 HD22 sing N N 487 +LEU CD2 HD23 sing N N 488 +LEU OXT HXT sing N N 489 +LYS N CA sing N N 490 +LYS N H sing N N 491 +LYS N H2 sing N N 492 +LYS CA C sing N N 493 +LYS CA CB sing N N 494 +LYS CA HA sing N N 495 +LYS C O doub N N 496 +LYS C OXT sing N N 497 +LYS CB CG sing N N 498 +LYS CB HB2 sing N N 499 +LYS CB HB3 sing N N 500 +LYS CG CD sing N N 501 +LYS CG HG2 sing N N 502 +LYS CG HG3 sing N N 503 +LYS CD CE sing N N 504 +LYS CD HD2 sing N N 505 +LYS CD HD3 sing N N 506 +LYS CE NZ sing N N 507 +LYS CE HE2 sing N N 508 +LYS CE HE3 sing N N 509 +LYS NZ HZ1 sing N N 510 +LYS NZ HZ2 sing N N 511 +LYS NZ HZ3 sing N N 512 +LYS OXT HXT sing N N 513 +MET N CA sing N N 514 +MET N H sing N N 515 +MET N H2 sing N N 516 +MET CA C sing N N 517 +MET CA CB sing N N 518 +MET CA HA sing N N 519 +MET C O doub N N 520 +MET C OXT sing N N 521 +MET CB CG sing N N 522 +MET CB HB2 sing N N 523 +MET CB HB3 sing N N 524 +MET CG SD sing N N 525 +MET CG HG2 sing N N 526 +MET CG HG3 sing N N 527 +MET SD CE sing N N 528 +MET CE HE1 sing N N 529 +MET CE HE2 sing N N 530 +MET CE HE3 sing N N 531 +MET OXT HXT sing N N 532 +PHE N CA sing N N 533 +PHE N H sing N N 534 +PHE N H2 sing N N 535 +PHE CA C sing N N 536 +PHE CA CB sing N N 537 +PHE CA HA sing N N 538 +PHE C O doub N N 539 +PHE C OXT sing N N 540 +PHE CB CG sing N N 541 +PHE CB HB2 sing N N 542 +PHE CB HB3 sing N N 543 +PHE CG CD1 doub Y N 544 +PHE CG CD2 sing Y N 545 +PHE CD1 CE1 sing Y N 546 +PHE CD1 HD1 sing N N 547 +PHE CD2 CE2 doub Y N 548 +PHE CD2 HD2 sing N N 549 +PHE CE1 CZ doub Y N 550 +PHE CE1 HE1 sing N N 551 +PHE CE2 CZ sing Y N 552 +PHE CE2 HE2 sing N N 553 +PHE CZ HZ sing N N 554 +PHE OXT HXT sing N N 555 +PRO N CA sing N N 556 +PRO N CD sing N N 557 +PRO N H sing N N 558 +PRO CA C sing N N 559 +PRO CA CB sing N N 560 +PRO CA HA sing N N 561 +PRO C O doub N N 562 +PRO C OXT sing N N 563 +PRO CB CG sing N N 564 +PRO CB HB2 sing N N 565 +PRO CB HB3 sing N N 566 +PRO CG CD sing N N 567 +PRO CG HG2 sing N N 568 +PRO CG HG3 sing N N 569 +PRO CD HD2 sing N N 570 +PRO CD HD3 sing N N 571 +PRO OXT HXT sing N N 572 +SER N CA sing N N 573 +SER N H sing N N 574 +SER N H2 sing N N 575 +SER CA C sing N N 576 +SER CA CB sing N N 577 +SER CA HA sing N N 578 +SER C O doub N N 579 +SER C OXT sing N N 580 +SER CB OG sing N N 581 +SER CB HB2 sing N N 582 +SER CB HB3 sing N N 583 +SER OG HG sing N N 584 +SER OXT HXT sing N N 585 +THR N CA sing N N 586 +THR N H sing N N 587 +THR N H2 sing N N 588 +THR CA C sing N N 589 +THR CA CB sing N N 590 +THR CA HA sing N N 591 +THR C O doub N N 592 +THR C OXT sing N N 593 +THR CB OG1 sing N N 594 +THR CB CG2 sing N N 595 +THR CB HB sing N N 596 +THR OG1 HG1 sing N N 597 +THR CG2 HG21 sing N N 598 +THR CG2 HG22 sing N N 599 +THR CG2 HG23 sing N N 600 +THR OXT HXT sing N N 601 +TRP N CA sing N N 602 +TRP N H sing N N 603 +TRP N H2 sing N N 604 +TRP CA C sing N N 605 +TRP CA CB sing N N 606 +TRP CA HA sing N N 607 +TRP C O doub N N 608 +TRP C OXT sing N N 609 +TRP CB CG sing N N 610 +TRP CB HB2 sing N N 611 +TRP CB HB3 sing N N 612 +TRP CG CD1 doub Y N 613 +TRP CG CD2 sing Y N 614 +TRP CD1 NE1 sing Y N 615 +TRP CD1 HD1 sing N N 616 +TRP CD2 CE2 doub Y N 617 +TRP CD2 CE3 sing Y N 618 +TRP NE1 CE2 sing Y N 619 +TRP NE1 HE1 sing N N 620 +TRP CE2 CZ2 sing Y N 621 +TRP CE3 CZ3 doub Y N 622 +TRP CE3 HE3 sing N N 623 +TRP CZ2 CH2 doub Y N 624 +TRP CZ2 HZ2 sing N N 625 +TRP CZ3 CH2 sing Y N 626 +TRP CZ3 HZ3 sing N N 627 +TRP CH2 HH2 sing N N 628 +TRP OXT HXT sing N N 629 +TT P O1P sing N N 630 +TT P O2P doub N N 631 +TT P "O5'" sing N N 632 +TT P OXT sing N N 633 +TT O1P H1P sing N N 634 +TT "O5'" "C5'" sing N N 635 +TT "C5'" "C4'" sing N N 636 +TT "C5'" "H5'1" sing N N 637 +TT "C5'" "H5'2" sing N N 638 +TT "C4'" "O4'" sing N N 639 +TT "C4'" "C3'" sing N N 640 +TT "C4'" "H4'" sing N N 641 +TT "O4'" "C1'" sing N N 642 +TT "C3'" "O3'" sing N N 643 +TT "C3'" "C2'" sing N N 644 +TT "C3'" "H3'" sing N N 645 +TT "O3'" C7 sing N N 646 +TT "C2'" "C1'" sing N N 647 +TT "C2'" "H2'1" sing N N 648 +TT "C2'" "H2'2" sing N N 649 +TT "C1'" N1 sing N N 650 +TT "C1'" "H1'" sing N N 651 +TT N1 C2 sing N N 652 +TT N1 C6 sing N N 653 +TT C2 O2 doub N N 654 +TT C2 N3 sing N N 655 +TT N3 C4 sing N N 656 +TT N3 H3 sing N N 657 +TT C4 O4 doub N N 658 +TT C4 C5 sing N N 659 +TT C5 C5A sing N N 660 +TT C5 C6 sing N N 661 +TT C5 C5T sing N N 662 +TT C5A H5A1 sing N N 663 +TT C5A H5A2 sing N N 664 +TT C5A H5A3 sing N N 665 +TT C6 C6T sing N N 666 +TT C6 H6 sing N N 667 +TT C7 O5R sing N N 668 +TT C7 H7C1 sing N N 669 +TT C7 H7C2 sing N N 670 +TT O5R C5R sing N N 671 +TT C5R C4R sing N N 672 +TT C5R H5R1 sing N N 673 +TT C5R H5R2 sing N N 674 +TT C4R O4R sing N N 675 +TT C4R C3R sing N N 676 +TT C4R H4R sing N N 677 +TT O4R C1R sing N N 678 +TT C3R O3R sing N N 679 +TT C3R C2R sing N N 680 +TT C3R H3R sing N N 681 +TT O3R HA sing N N 682 +TT C2R C1R sing N N 683 +TT C2R H2R1 sing N N 684 +TT C2R H2R2 sing N N 685 +TT C1R N1T sing N N 686 +TT C1R H1R sing N N 687 +TT N1T C2T sing N N 688 +TT N1T C6T sing N N 689 +TT C2T O2T doub N N 690 +TT C2T N3T sing N N 691 +TT N3T C4T sing N N 692 +TT N3T H3T sing N N 693 +TT C4T O4T doub N N 694 +TT C4T C5T sing N N 695 +TT C5M C5T sing N N 696 +TT C5M H5M1 sing N N 697 +TT C5M H5M2 sing N N 698 +TT C5M H5M3 sing N N 699 +TT C6T C5T sing N N 700 +TT C6T H6T sing N N 701 +TT OXT HXT sing N N 702 +TYR N CA sing N N 703 +TYR N H sing N N 704 +TYR N H2 sing N N 705 +TYR CA C sing N N 706 +TYR CA CB sing N N 707 +TYR CA HA sing N N 708 +TYR C O doub N N 709 +TYR C OXT sing N N 710 +TYR CB CG sing N N 711 +TYR CB HB2 sing N N 712 +TYR CB HB3 sing N N 713 +TYR CG CD1 doub Y N 714 +TYR CG CD2 sing Y N 715 +TYR CD1 CE1 sing Y N 716 +TYR CD1 HD1 sing N N 717 +TYR CD2 CE2 doub Y N 718 +TYR CD2 HD2 sing N N 719 +TYR CE1 CZ doub Y N 720 +TYR CE1 HE1 sing N N 721 +TYR CE2 CZ sing Y N 722 +TYR CE2 HE2 sing N N 723 +TYR CZ OH sing N N 724 +TYR OH HH sing N N 725 +TYR OXT HXT sing N N 726 +U OP3 P sing N N 727 +U OP3 HOP3 sing N N 728 +U P OP1 doub N N 729 +U P OP2 sing N N 730 +U P "O5'" sing N N 731 +U OP2 HOP2 sing N N 732 +U "O5'" "C5'" sing N N 733 +U "C5'" "C4'" sing N N 734 +U "C5'" "H5'" sing N N 735 +U "C5'" "H5''" sing N N 736 +U "C4'" "O4'" sing N N 737 +U "C4'" "C3'" sing N N 738 +U "C4'" "H4'" sing N N 739 +U "O4'" "C1'" sing N N 740 +U "C3'" "O3'" sing N N 741 +U "C3'" "C2'" sing N N 742 +U "C3'" "H3'" sing N N 743 +U "O3'" "HO3'" sing N N 744 +U "C2'" "O2'" sing N N 745 +U "C2'" "C1'" sing N N 746 +U "C2'" "H2'" sing N N 747 +U "O2'" "HO2'" sing N N 748 +U "C1'" N1 sing N N 749 +U "C1'" "H1'" sing N N 750 +U N1 C2 sing N N 751 +U N1 C6 sing N N 752 +U C2 O2 doub N N 753 +U C2 N3 sing N N 754 +U N3 C4 sing N N 755 +U N3 H3 sing N N 756 +U C4 O4 doub N N 757 +U C4 C5 sing N N 758 +U C5 C6 doub N N 759 +U C5 H5 sing N N 760 +U C6 H6 sing N N 761 +VAL N CA sing N N 762 +VAL N H sing N N 763 +VAL N H2 sing N N 764 +VAL CA C sing N N 765 +VAL CA CB sing N N 766 +VAL CA HA sing N N 767 +VAL C O doub N N 768 +VAL C OXT sing N N 769 +VAL CB CG1 sing N N 770 +VAL CB CG2 sing N N 771 +VAL CB HB sing N N 772 +VAL CG1 HG11 sing N N 773 +VAL CG1 HG12 sing N N 774 +VAL CG1 HG13 sing N N 775 +VAL CG2 HG21 sing N N 776 +VAL CG2 HG22 sing N N 777 +VAL CG2 HG23 sing N N 778 +VAL OXT HXT sing N N 779 +# +loop_ +_ndb_struct_conf_na.entry_id +_ndb_struct_conf_na.feature +2JA6 'double helix' +2JA6 'a-form double helix' +2JA6 'b-form double helix' +# +loop_ +_ndb_struct_na_base_pair.model_number +_ndb_struct_na_base_pair.i_label_asym_id +_ndb_struct_na_base_pair.i_label_comp_id +_ndb_struct_na_base_pair.i_label_seq_id +_ndb_struct_na_base_pair.i_symmetry +_ndb_struct_na_base_pair.j_label_asym_id +_ndb_struct_na_base_pair.j_label_comp_id +_ndb_struct_na_base_pair.j_label_seq_id +_ndb_struct_na_base_pair.j_symmetry +_ndb_struct_na_base_pair.shear +_ndb_struct_na_base_pair.stretch +_ndb_struct_na_base_pair.stagger +_ndb_struct_na_base_pair.buckle +_ndb_struct_na_base_pair.propeller +_ndb_struct_na_base_pair.opening +_ndb_struct_na_base_pair.pair_number +_ndb_struct_na_base_pair.pair_name +_ndb_struct_na_base_pair.i_auth_asym_id +_ndb_struct_na_base_pair.i_auth_seq_id +_ndb_struct_na_base_pair.i_PDB_ins_code +_ndb_struct_na_base_pair.j_auth_asym_id +_ndb_struct_na_base_pair.j_auth_seq_id +_ndb_struct_na_base_pair.j_PDB_ins_code +_ndb_struct_na_base_pair.hbond_type_28 +_ndb_struct_na_base_pair.hbond_type_12 +1 M DA 2 1_555 O DT 13 1_555 0.682 0.171 -1.094 -1.472 -6.026 -27.745 1 N_DA1:DT16_T N 1 ? T 16 ? 20 1 +1 M DA 3 1_555 O DT 12 1_555 0.232 0.156 -0.841 -4.750 -14.564 -18.244 2 N_DA2:DT15_T N 2 ? T 15 ? 20 1 +1 M DG 4 1_555 O DC 11 1_555 0.048 0.038 -0.171 2.303 -2.392 -9.873 3 N_DG3:DC14_T N 3 ? T 14 ? 19 1 +1 M DT 5 1_555 O DA 10 1_555 -0.168 0.326 -0.267 3.378 -26.342 -24.384 4 N_DT4:DA13_T N 4 ? T 13 ? 20 1 +1 M DA 6 1_555 O DT 9 1_555 0.240 0.674 -0.486 0.898 -27.419 -33.419 5 N_DA5:DT12_T N 5 ? T 12 ? 20 1 +1 M DC 7 1_555 O DG 8 1_555 0.216 -0.090 -0.004 2.683 -17.018 -8.492 6 N_DC6:DG11_T N 6 ? T 11 ? 19 1 +1 M DT 8 1_555 O DA 7 1_555 -0.309 0.284 -0.019 -23.515 -4.500 -17.578 7 N_DT7:DA10_T N 7 ? T 10 ? 20 1 +1 N U 1 1_555 O DT 25 1_555 -1.982 -0.351 -0.688 1.924 -15.694 -23.435 8 P_U0:DT29_T P 0 ? T 29 ? ? ? +1 N C 3 1_555 O DA 23 1_555 -1.063 0.418 0.085 13.209 -14.600 19.285 9 P_C2:DA27_T P 2 ? T 27 ? ? 1 +1 N G 4 1_555 O DC 22 1_555 -0.299 -0.012 -0.793 -0.079 -23.706 17.544 10 P_G3:DC26_T P 3 ? T 26 ? 19 1 +1 N A 5 1_555 O DT 21 1_555 -0.060 -0.207 -0.278 0.052 -20.698 21.327 11 P_A4:DT25_T P 4 ? T 25 ? 20 1 +1 N C 6 1_555 O DG 20 1_555 0.078 0.032 0.103 8.859 -5.679 4.689 12 P_C5:DG24_T P 5 ? T 24 ? 19 1 +1 N C 7 1_555 O DG 19 1_555 0.473 -0.031 -0.622 18.665 -24.696 11.631 13 P_C6:DG23_T P 6 ? T 23 ? 19 1 +1 N A 8 1_555 O BRU 18 1_555 0.409 -0.131 -0.265 -14.869 -10.506 20.043 14 P_A7:BRU22_T P 7 ? T 22 ? 20 1 +1 N G 9 1_555 O DC 17 1_555 -0.154 -0.115 -0.597 -12.198 -23.565 6.967 15 P_G8:DC21_T P 8 ? T 21 ? 19 1 +1 N G 10 1_555 O DC 16 1_555 -0.156 -0.060 -0.414 -7.331 -18.974 1.933 16 P_G9:DC20_T P 9 ? T 20 ? 19 1 +# +loop_ +_ndb_struct_na_base_pair_step.model_number +_ndb_struct_na_base_pair_step.i_label_asym_id_1 +_ndb_struct_na_base_pair_step.i_label_comp_id_1 +_ndb_struct_na_base_pair_step.i_label_seq_id_1 +_ndb_struct_na_base_pair_step.i_symmetry_1 +_ndb_struct_na_base_pair_step.j_label_asym_id_1 +_ndb_struct_na_base_pair_step.j_label_comp_id_1 +_ndb_struct_na_base_pair_step.j_label_seq_id_1 +_ndb_struct_na_base_pair_step.j_symmetry_1 +_ndb_struct_na_base_pair_step.i_label_asym_id_2 +_ndb_struct_na_base_pair_step.i_label_comp_id_2 +_ndb_struct_na_base_pair_step.i_label_seq_id_2 +_ndb_struct_na_base_pair_step.i_symmetry_2 +_ndb_struct_na_base_pair_step.j_label_asym_id_2 +_ndb_struct_na_base_pair_step.j_label_comp_id_2 +_ndb_struct_na_base_pair_step.j_label_seq_id_2 +_ndb_struct_na_base_pair_step.j_symmetry_2 +_ndb_struct_na_base_pair_step.shift +_ndb_struct_na_base_pair_step.slide +_ndb_struct_na_base_pair_step.rise +_ndb_struct_na_base_pair_step.tilt +_ndb_struct_na_base_pair_step.roll +_ndb_struct_na_base_pair_step.twist +_ndb_struct_na_base_pair_step.x_displacement +_ndb_struct_na_base_pair_step.y_displacement +_ndb_struct_na_base_pair_step.helical_rise +_ndb_struct_na_base_pair_step.inclination +_ndb_struct_na_base_pair_step.tip +_ndb_struct_na_base_pair_step.helical_twist +_ndb_struct_na_base_pair_step.step_number +_ndb_struct_na_base_pair_step.step_name +_ndb_struct_na_base_pair_step.i_auth_asym_id_1 +_ndb_struct_na_base_pair_step.i_auth_seq_id_1 +_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 +_ndb_struct_na_base_pair_step.j_auth_asym_id_1 +_ndb_struct_na_base_pair_step.j_auth_seq_id_1 +_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 +_ndb_struct_na_base_pair_step.i_auth_asym_id_2 +_ndb_struct_na_base_pair_step.i_auth_seq_id_2 +_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 +_ndb_struct_na_base_pair_step.j_auth_asym_id_2 +_ndb_struct_na_base_pair_step.j_auth_seq_id_2 +_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 +1 M DA 2 1_555 O DT 13 1_555 M DA 3 1_555 O DT 12 1_555 0.227 -0.256 3.119 0.478 5.110 31.132 -1.372 -0.332 3.042 9.441 +-0.882 31.542 1 NN_DA1DA2:DT15DT16_TT N 1 ? T 16 ? N 2 ? T 15 ? +1 M DA 3 1_555 O DT 12 1_555 M DG 4 1_555 O DC 11 1_555 0.034 -0.100 2.876 -7.106 5.186 33.785 -0.856 -1.002 2.767 8.740 +11.977 34.880 2 NN_DA2DG3:DC14DT15_TT N 2 ? T 15 ? N 3 ? T 14 ? +1 M DG 4 1_555 O DC 11 1_555 M DT 5 1_555 O DA 10 1_555 -0.869 -0.458 3.184 0.847 -7.105 34.898 0.269 1.543 3.191 -11.695 +-1.394 35.602 3 NN_DG3DT4:DA13DC14_TT N 3 ? T 14 ? N 4 ? T 13 ? +1 M DT 5 1_555 O DA 10 1_555 M DA 6 1_555 O DT 9 1_555 -0.133 -0.241 3.301 -1.228 -4.199 34.037 0.260 0.030 3.309 -7.136 +2.087 34.309 4 NN_DT4DA5:DT12DA13_TT N 4 ? T 13 ? N 5 ? T 12 ? +1 M DA 6 1_555 O DT 9 1_555 M DC 7 1_555 O DG 8 1_555 1.338 -0.300 3.268 -1.609 -7.635 34.687 0.625 -2.428 3.197 -12.609 +2.657 35.527 5 NN_DA5DC6:DG11DT12_TT N 5 ? T 12 ? N 6 ? T 11 ? +1 M DC 7 1_555 O DG 8 1_555 M DT 8 1_555 O DA 7 1_555 -0.476 0.015 4.364 1.256 1.859 38.136 -0.289 0.938 4.343 2.842 +-1.920 38.200 6 NN_DC6DT7:DA10DG11_TT N 6 ? T 11 ? N 7 ? T 10 ? +1 N U 1 1_555 O DT 25 1_555 N C 3 1_555 O DA 23 1_555 0.958 -2.475 6.478 -6.328 12.513 61.800 -3.418 -1.449 5.820 12.018 +6.077 63.217 7 PP_U0C2:DA27DT29_TT P 0 ? T 29 ? P 2 ? T 27 ? +1 N C 3 1_555 O DA 23 1_555 N G 4 1_555 O DC 22 1_555 -0.177 -0.399 3.343 4.382 21.989 27.628 -3.847 0.928 2.358 38.930 +-7.758 35.443 8 PP_C2G3:DC26DA27_TT P 2 ? T 27 ? P 3 ? T 26 ? +1 N G 4 1_555 O DC 22 1_555 N A 5 1_555 O DT 21 1_555 -0.003 0.113 3.222 -3.527 11.290 30.284 -1.768 -0.610 3.050 20.647 +6.450 32.461 9 PP_G3A4:DT25DC26_TT P 3 ? T 26 ? P 4 ? T 25 ? +1 N A 5 1_555 O DT 21 1_555 N C 6 1_555 O DG 20 1_555 -0.180 -1.252 3.261 -9.114 0.207 31.390 -2.262 -1.268 3.179 0.372 +16.416 32.654 10 PP_A4C5:DG24DT25_TT P 4 ? T 25 ? P 5 ? T 24 ? +1 N C 6 1_555 O DG 20 1_555 N C 7 1_555 O DG 19 1_555 0.970 -1.231 3.122 5.550 6.198 25.890 -4.090 -0.747 2.896 13.400 +-11.999 27.173 11 PP_C5C6:DG23DG24_TT P 5 ? T 24 ? P 6 ? T 23 ? +1 N C 7 1_555 O DG 19 1_555 N A 8 1_555 O BRU 18 1_555 0.114 -0.658 3.906 -4.999 14.848 25.579 -4.791 -1.405 3.009 30.195 +10.167 29.927 12 PP_C6A7:BRU22DG23_TT P 6 ? T 23 ? P 7 ? T 22 ? +1 N A 8 1_555 O BRU 18 1_555 N G 9 1_555 O DC 17 1_555 -0.347 -1.146 3.333 2.167 11.281 23.645 -5.380 1.312 2.493 25.678 +-4.932 26.252 13 PP_A7G8:DC21BRU22_TT P 7 ? T 22 ? P 8 ? T 21 ? +1 N G 9 1_555 O DC 17 1_555 N G 10 1_555 O DC 16 1_555 -1.069 -1.169 3.424 -0.950 10.293 25.258 -5.016 2.034 2.779 22.380 +2.066 27.260 14 PP_G8G9:DC20DC21_TT P 8 ? T 21 ? P 9 ? T 20 ? +# +_pdbx_initial_refinement_model.id 1 +_pdbx_initial_refinement_model.entity_id_list ? +_pdbx_initial_refinement_model.type 'experimental model' +_pdbx_initial_refinement_model.source_name PDB +_pdbx_initial_refinement_model.accession_code 1Y1W +_pdbx_initial_refinement_model.details 'PDB ENTRY 1Y1W' +# +_atom_sites.entry_id 2JA6 +_atom_sites.fract_transf_matrix[1][1] 0.004473 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 0.002541 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] 0.000000 +_atom_sites.fract_transf_matrix[3][3] 0.003527 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +# +loop_ +_atom_type.symbol +BR +C +MG +N +O +P +S +ZN +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . VAL A 1 2 ? 116.156 27.368 -26.017 1.00 152.15 ? 2 VAL A N 1 +ATOM 2 C CA . VAL A 1 2 ? 114.750 27.800 -25.751 1.00 152.29 ? 2 VAL A CA 1 +ATOM 3 C C . VAL A 1 2 ? 113.847 27.590 -26.976 1.00 151.41 ? 2 VAL A C 1 +ATOM 4 O O . VAL A 1 2 ? 114.164 28.046 -28.078 1.00 152.98 ? 2 VAL A O 1 +ATOM 5 C CB . VAL A 1 2 ? 114.710 29.288 -25.317 1.00 152.75 ? 2 VAL A CB 1 +ATOM 6 C CG1 . VAL A 1 2 ? 115.784 30.076 -26.056 1.00 152.86 ? 2 VAL A CG1 1 +ATOM 7 C CG2 . VAL A 1 2 ? 113.334 29.875 -25.597 1.00 153.17 ? 2 VAL A CG2 1 +ATOM 8 N N . GLY A 1 3 ? 112.719 26.910 -26.770 1.00 148.97 ? 3 GLY A N 1 +ATOM 9 C CA . GLY A 1 3 ? 111.802 26.623 -27.860 1.00 144.30 ? 3 GLY A CA 1 +ATOM 10 C C . GLY A 1 3 ? 111.934 25.145 -28.181 1.00 141.59 ? 3 GLY A C 1 +ATOM 11 O O . GLY A 1 3 ? 110.943 24.422 -28.227 1.00 142.11 ? 3 GLY A O 1 +ATOM 12 N N . GLN A 1 4 ? 113.175 24.700 -28.379 1.00 138.28 ? 4 GLN A N 1 +ATOM 13 C CA . GLN A 1 4 ? 113.502 23.310 -28.694 1.00 134.76 ? 4 GLN A CA 1 +ATOM 14 C C . GLN A 1 4 ? 113.357 22.994 -30.196 1.00 132.27 ? 4 GLN A C 1 +ATOM 15 O O . GLN A 1 4 ? 112.634 23.680 -30.914 1.00 132.41 ? 4 GLN A O 1 +ATOM 16 C CB . GLN A 1 4 ? 112.643 22.366 -27.844 1.00 135.37 ? 4 GLN A CB 1 +ATOM 17 C CG . GLN A 1 4 ? 112.580 22.754 -26.365 1.00 134.79 ? 4 GLN A CG 1 +ATOM 18 C CD . GLN A 1 4 ? 111.995 21.658 -25.497 1.00 135.32 ? 4 GLN A CD 1 +ATOM 19 O OE1 . GLN A 1 4 ? 112.702 20.725 -25.088 1.00 135.97 ? 4 GLN A OE1 1 +ATOM 20 N NE2 . GLN A 1 4 ? 110.696 21.754 -25.218 1.00 133.60 ? 4 GLN A NE2 1 +ATOM 21 N N . GLN A 1 5 ? 114.047 21.951 -30.655 1.00 129.02 ? 5 GLN A N 1 +ATOM 22 C CA . GLN A 1 5 ? 114.058 21.546 -32.062 1.00 125.82 ? 5 GLN A CA 1 +ATOM 23 C C . GLN A 1 5 ? 115.022 22.448 -32.829 1.00 121.94 ? 5 GLN A C 1 +ATOM 24 O O . GLN A 1 5 ? 114.896 23.666 -32.813 1.00 121.55 ? 5 GLN A O 1 +ATOM 25 C CB . GLN A 1 5 ? 112.660 21.622 -32.690 1.00 128.87 ? 5 GLN A CB 1 +ATOM 26 C CG . GLN A 1 5 ? 111.990 20.257 -32.874 1.00 133.83 ? 5 GLN A CG 1 +ATOM 27 C CD . GLN A 1 5 ? 111.143 20.162 -34.155 1.00 136.63 ? 5 GLN A CD 1 +ATOM 28 O OE1 . GLN A 1 5 ? 110.195 20.930 -34.351 1.00 138.13 ? 5 GLN A OE1 1 +ATOM 29 N NE2 . GLN A 1 5 ? 111.486 19.209 -35.028 1.00 137.05 ? 5 GLN A NE2 1 +ATOM 30 N N . TYR A 1 6 ? 115.988 21.835 -33.497 1.00 117.58 ? 6 TYR A N 1 +ATOM 31 C CA . TYR A 1 6 ? 117.001 22.559 -34.253 1.00 113.92 ? 6 TYR A CA 1 +ATOM 32 C C . TYR A 1 6 ? 116.491 23.227 -35.517 1.00 111.03 ? 6 TYR A C 1 +ATOM 33 O O . TYR A 1 6 ? 115.640 22.683 -36.209 1.00 110.41 ? 6 TYR A O 1 +ATOM 34 C CB . TYR A 1 6 ? 118.131 21.593 -34.605 1.00 115.61 ? 6 TYR A CB 1 +ATOM 35 C CG . TYR A 1 6 ? 119.203 22.142 -35.519 1.00 117.01 ? 6 TYR A CG 1 +ATOM 36 C CD1 . TYR A 1 6 ? 119.723 23.422 -35.330 1.00 118.11 ? 6 TYR A CD1 1 +ATOM 37 C CD2 . TYR A 1 6 ? 119.747 21.353 -36.536 1.00 117.37 ? 6 TYR A CD2 1 +ATOM 38 C CE1 . TYR A 1 6 ? 120.759 23.904 -36.125 1.00 119.23 ? 6 TYR A CE1 1 +ATOM 39 C CE2 . TYR A 1 6 ? 120.783 21.823 -37.337 1.00 118.41 ? 6 TYR A CE2 1 +ATOM 40 C CZ . TYR A 1 6 ? 121.287 23.101 -37.124 1.00 119.43 ? 6 TYR A CZ 1 +ATOM 41 O OH . TYR A 1 6 ? 122.324 23.581 -37.897 1.00 120.51 ? 6 TYR A OH 1 +ATOM 42 N N . SER A 1 7 ? 117.017 24.412 -35.814 1.00 108.34 ? 7 SER A N 1 +ATOM 43 C CA . SER A 1 7 ? 116.629 25.140 -37.019 1.00 106.41 ? 7 SER A CA 1 +ATOM 44 C C . SER A 1 7 ? 117.881 25.572 -37.772 1.00 105.75 ? 7 SER A C 1 +ATOM 45 O O . SER A 1 7 ? 118.713 26.309 -37.238 1.00 105.41 ? 7 SER A O 1 +ATOM 46 C CB . SER A 1 7 ? 115.794 26.379 -36.680 1.00 105.04 ? 7 SER A CB 1 +ATOM 47 O OG . SER A 1 7 ? 116.610 27.477 -36.332 1.00 102.92 ? 7 SER A OG 1 +ATOM 48 N N . SER A 1 8 ? 118.007 25.109 -39.015 1.00 105.00 ? 8 SER A N 1 +ATOM 49 C CA . SER A 1 8 ? 119.156 25.438 -39.862 1.00 103.57 ? 8 SER A CA 1 +ATOM 50 C C . SER A 1 8 ? 119.176 26.928 -40.177 1.00 101.88 ? 8 SER A C 1 +ATOM 51 O O . SER A 1 8 ? 119.855 27.382 -41.098 1.00 101.97 ? 8 SER A O 1 +ATOM 52 C CB . SER A 1 8 ? 119.114 24.624 -41.170 1.00 103.91 ? 8 SER A CB 1 +ATOM 53 O OG . SER A 1 8 ? 117.995 24.958 -41.976 1.00 103.95 ? 8 SER A OG 1 +ATOM 54 N N . ALA A 1 9 ? 118.419 27.685 -39.397 1.00 99.92 ? 9 ALA A N 1 +ATOM 55 C CA . ALA A 1 9 ? 118.339 29.119 -39.579 1.00 97.72 ? 9 ALA A CA 1 +ATOM 56 C C . ALA A 1 9 ? 119.384 29.781 -38.718 1.00 95.32 ? 9 ALA A C 1 +ATOM 57 O O . ALA A 1 9 ? 119.428 29.569 -37.512 1.00 95.73 ? 9 ALA A O 1 +ATOM 58 C CB . ALA A 1 9 ? 116.961 29.617 -39.183 1.00 99.37 ? 9 ALA A CB 1 +ATOM 59 N N . PRO A 1 10 ? 120.249 30.592 -39.326 1.00 92.68 ? 10 PRO A N 1 +ATOM 60 C CA . PRO A 1 10 ? 121.272 31.259 -38.528 1.00 90.27 ? 10 PRO A CA 1 +ATOM 61 C C . PRO A 1 10 ? 120.538 32.062 -37.482 1.00 87.66 ? 10 PRO A C 1 +ATOM 62 O O . PRO A 1 10 ? 119.367 32.393 -37.667 1.00 87.39 ? 10 PRO A O 1 +ATOM 63 C CB . PRO A 1 10 ? 121.965 32.148 -39.542 1.00 91.42 ? 10 PRO A CB 1 +ATOM 64 C CG . PRO A 1 10 ? 120.832 32.516 -40.458 1.00 92.51 ? 10 PRO A CG 1 +ATOM 65 C CD . PRO A 1 10 ? 120.162 31.183 -40.669 1.00 92.56 ? 10 PRO A CD 1 +ATOM 66 N N . LEU A 1 11 ? 121.211 32.371 -36.386 1.00 84.92 ? 11 LEU A N 1 +ATOM 67 C CA . LEU A 1 11 ? 120.570 33.136 -35.336 1.00 83.07 ? 11 LEU A CA 1 +ATOM 68 C C . LEU A 1 11 ? 121.279 34.446 -35.095 1.00 81.44 ? 11 LEU A C 1 +ATOM 69 O O . LEU A 1 11 ? 122.499 34.506 -35.120 1.00 82.28 ? 11 LEU A O 1 +ATOM 70 C CB . LEU A 1 11 ? 120.539 32.334 -34.037 1.00 83.17 ? 11 LEU A CB 1 +ATOM 71 C CG . LEU A 1 11 ? 121.208 32.982 -32.823 1.00 83.27 ? 11 LEU A CG 1 +ATOM 72 C CD1 . LEU A 1 11 ? 120.328 32.808 -31.600 1.00 83.77 ? 11 LEU A CD1 1 +ATOM 73 C CD2 . LEU A 1 11 ? 122.582 32.367 -32.602 1.00 83.65 ? 11 LEU A CD2 1 +ATOM 74 N N . ARG A 1 12 ? 120.511 35.500 -34.870 1.00 79.40 ? 12 ARG A N 1 +ATOM 75 C CA . ARG A 1 12 ? 121.107 36.786 -34.597 1.00 78.24 ? 12 ARG A CA 1 +ATOM 76 C C . ARG A 1 12 ? 120.286 37.511 -33.566 1.00 76.30 ? 12 ARG A C 1 +ATOM 77 O O . ARG A 1 12 ? 119.249 37.024 -33.119 1.00 75.32 ? 12 ARG A O 1 +ATOM 78 C CB . ARG A 1 12 ? 121.210 37.637 -35.858 1.00 81.27 ? 12 ARG A CB 1 +ATOM 79 C CG . ARG A 1 12 ? 122.183 37.115 -36.895 1.00 87.27 ? 12 ARG A CG 1 +ATOM 80 C CD . ARG A 1 12 ? 122.788 38.272 -37.678 1.00 93.23 ? 12 ARG A CD 1 +ATOM 81 N NE . ARG A 1 12 ? 123.157 37.909 -39.045 1.00 98.22 ? 12 ARG A NE 1 +ATOM 82 C CZ . ARG A 1 12 ? 123.663 38.758 -39.942 1.00 100.73 ? 12 ARG A CZ 1 +ATOM 83 N NH1 . ARG A 1 12 ? 123.876 40.032 -39.619 1.00 101.44 ? 12 ARG A NH1 1 +ATOM 84 N NH2 . ARG A 1 12 ? 123.923 38.341 -41.179 1.00 102.30 ? 12 ARG A NH2 1 +ATOM 85 N N . THR A 1 13 ? 120.769 38.686 -33.197 1.00 74.90 ? 13 THR A N 1 +ATOM 86 C CA . THR A 1 13 ? 120.120 39.530 -32.208 1.00 73.49 ? 13 THR A CA 1 +ATOM 87 C C . THR A 1 13 ? 119.477 40.687 -32.943 1.00 70.72 ? 13 THR A C 1 +ATOM 88 O O . THR A 1 13 ? 119.915 41.050 -34.023 1.00 70.65 ? 13 THR A O 1 +ATOM 89 C CB . THR A 1 13 ? 121.156 40.110 -31.232 1.00 75.76 ? 13 THR A CB 1 +ATOM 90 O OG1 . THR A 1 13 ? 122.051 40.971 -31.952 1.00 77.40 ? 13 THR A OG1 1 +ATOM 91 C CG2 . THR A 1 13 ? 121.972 38.986 -30.576 1.00 77.11 ? 13 THR A CG2 1 +ATOM 92 N N . VAL A 1 14 ? 118.434 41.266 -32.376 1.00 68.30 ? 14 VAL A N 1 +ATOM 93 C CA . VAL A 1 14 ? 117.810 42.393 -33.031 1.00 67.01 ? 14 VAL A CA 1 +ATOM 94 C C . VAL A 1 14 ? 118.695 43.587 -32.740 1.00 67.04 ? 14 VAL A C 1 +ATOM 95 O O . VAL A 1 14 ? 119.134 43.773 -31.611 1.00 66.30 ? 14 VAL A O 1 +ATOM 96 C CB . VAL A 1 14 ? 116.400 42.638 -32.499 1.00 66.71 ? 14 VAL A CB 1 +ATOM 97 C CG1 . VAL A 1 14 ? 115.890 43.988 -32.986 1.00 66.90 ? 14 VAL A CG1 1 +ATOM 98 C CG2 . VAL A 1 14 ? 115.483 41.513 -32.961 1.00 64.56 ? 14 VAL A CG2 1 +ATOM 99 N N . LYS A 1 15 ? 118.973 44.378 -33.770 1.00 68.23 ? 15 LYS A N 1 +ATOM 100 C CA . LYS A 1 15 ? 119.833 45.544 -33.630 1.00 70.21 ? 15 LYS A CA 1 +ATOM 101 C C . LYS A 1 15 ? 119.029 46.809 -33.809 1.00 70.55 ? 15 LYS A C 1 +ATOM 102 O O . LYS A 1 15 ? 119.280 47.807 -33.135 1.00 71.66 ? 15 LYS A O 1 +ATOM 103 C CB . LYS A 1 15 ? 120.949 45.521 -34.674 1.00 72.22 ? 15 LYS A CB 1 +ATOM 104 C CG . LYS A 1 15 ? 121.912 44.339 -34.585 1.00 76.01 ? 15 LYS A CG 1 +ATOM 105 C CD . LYS A 1 15 ? 123.195 44.682 -33.826 1.00 78.64 ? 15 LYS A CD 1 +ATOM 106 C CE . LYS A 1 15 ? 124.249 43.582 -34.010 1.00 81.07 ? 15 LYS A CE 1 +ATOM 107 N NZ . LYS A 1 15 ? 125.591 43.958 -33.449 1.00 82.98 ? 15 LYS A NZ 1 +ATOM 108 N N . GLU A 1 16 ? 118.080 46.780 -34.739 1.00 70.64 ? 16 GLU A N 1 +ATOM 109 C CA . GLU A 1 16 ? 117.241 47.950 -34.976 1.00 70.57 ? 16 GLU A CA 1 +ATOM 110 C C . GLU A 1 16 ? 115.781 47.537 -35.027 1.00 68.81 ? 16 GLU A C 1 +ATOM 111 O O . GLU A 1 16 ? 115.438 46.388 -35.328 1.00 67.24 ? 16 GLU A O 1 +ATOM 112 C CB . GLU A 1 16 ? 117.581 48.654 -36.307 1.00 73.35 ? 16 GLU A CB 1 +ATOM 113 C CG . GLU A 1 16 ? 119.060 48.859 -36.646 1.00 75.75 ? 16 GLU A CG 1 +ATOM 114 C CD . GLU A 1 16 ? 119.277 49.481 -38.040 1.00 77.53 ? 16 GLU A CD 1 +ATOM 115 O OE1 . GLU A 1 16 ? 118.595 49.077 -39.025 1.00 76.66 ? 16 GLU A OE1 1 +ATOM 116 O OE2 . GLU A 1 16 ? 120.152 50.372 -38.147 1.00 79.67 ? 16 GLU A OE2 1 +ATOM 117 N N . VAL A 1 17 ? 114.926 48.502 -34.745 1.00 67.10 ? 17 VAL A N 1 +ATOM 118 C CA . VAL A 1 17 ? 113.499 48.284 -34.773 1.00 66.56 ? 17 VAL A CA 1 +ATOM 119 C C . VAL A 1 17 ? 112.980 49.335 -35.725 1.00 66.08 ? 17 VAL A C 1 +ATOM 120 O O . VAL A 1 17 ? 113.046 50.522 -35.406 1.00 67.05 ? 17 VAL A O 1 +ATOM 121 C CB . VAL A 1 17 ? 112.905 48.530 -33.397 1.00 67.14 ? 17 VAL A CB 1 +ATOM 122 C CG1 . VAL A 1 17 ? 111.412 48.320 -33.429 1.00 67.77 ? 17 VAL A CG1 1 +ATOM 123 C CG2 . VAL A 1 17 ? 113.561 47.610 -32.396 1.00 68.56 ? 17 VAL A CG2 1 +ATOM 124 N N . GLN A 1 18 ? 112.488 48.923 -36.895 1.00 64.79 ? 18 GLN A N 1 +ATOM 125 C CA . GLN A 1 18 ? 111.978 49.901 -37.864 1.00 63.76 ? 18 GLN A CA 1 +ATOM 126 C C . GLN A 1 18 ? 110.478 50.047 -37.754 1.00 62.24 ? 18 GLN A C 1 +ATOM 127 O O . GLN A 1 18 ? 109.712 49.183 -38.178 1.00 61.00 ? 18 GLN A O 1 +ATOM 128 C CB . GLN A 1 18 ? 112.347 49.524 -39.307 1.00 64.16 ? 18 GLN A CB 1 +ATOM 129 C CG . GLN A 1 18 ? 113.208 50.557 -40.058 1.00 64.37 ? 18 GLN A CG 1 +ATOM 130 C CD . GLN A 1 18 ? 112.645 51.977 -40.020 1.00 64.57 ? 18 GLN A CD 1 +ATOM 131 O OE1 . GLN A 1 18 ? 111.551 52.222 -39.493 1.00 63.51 ? 18 GLN A OE1 1 +ATOM 132 N NE2 . GLN A 1 18 ? 113.399 52.922 -40.586 1.00 64.45 ? 18 GLN A NE2 1 +ATOM 133 N N . PHE A 1 19 ? 110.054 51.158 -37.178 1.00 62.00 ? 19 PHE A N 1 +ATOM 134 C CA . PHE A 1 19 ? 108.640 51.377 -37.015 1.00 62.73 ? 19 PHE A CA 1 +ATOM 135 C C . PHE A 1 19 ? 108.021 51.866 -38.294 1.00 64.77 ? 19 PHE A C 1 +ATOM 136 O O . PHE A 1 19 ? 108.560 52.762 -38.950 1.00 65.38 ? 19 PHE A O 1 +ATOM 137 C CB . PHE A 1 19 ? 108.384 52.342 -35.855 1.00 58.22 ? 19 PHE A CB 1 +ATOM 138 C CG . PHE A 1 19 ? 108.537 51.692 -34.519 1.00 53.44 ? 19 PHE A CG 1 +ATOM 139 C CD1 . PHE A 1 19 ? 109.403 52.209 -33.573 1.00 51.66 ? 19 PHE A CD1 1 +ATOM 140 C CD2 . PHE A 1 19 ? 107.882 50.493 -34.250 1.00 50.66 ? 19 PHE A CD2 1 +ATOM 141 C CE1 . PHE A 1 19 ? 109.624 51.539 -32.380 1.00 49.63 ? 19 PHE A CE1 1 +ATOM 142 C CE2 . PHE A 1 19 ? 108.093 49.824 -33.071 1.00 48.52 ? 19 PHE A CE2 1 +ATOM 143 C CZ . PHE A 1 19 ? 108.972 50.346 -32.132 1.00 48.89 ? 19 PHE A CZ 1 +ATOM 144 N N . GLY A 1 20 ? 106.900 51.238 -38.649 1.00 66.79 ? 20 GLY A N 1 +ATOM 145 C CA . GLY A 1 20 ? 106.176 51.590 -39.855 1.00 68.45 ? 20 GLY A CA 1 +ATOM 146 C C . GLY A 1 20 ? 104.683 51.370 -39.719 1.00 68.75 ? 20 GLY A C 1 +ATOM 147 O O . GLY A 1 20 ? 104.173 51.153 -38.616 1.00 68.25 ? 20 GLY A O 1 +ATOM 148 N N . LEU A 1 21 ? 103.988 51.434 -40.851 1.00 69.34 ? 21 LEU A N 1 +ATOM 149 C CA . LEU A 1 21 ? 102.545 51.238 -40.906 1.00 70.08 ? 21 LEU A CA 1 +ATOM 150 C C . LEU A 1 21 ? 102.278 50.210 -41.997 1.00 71.80 ? 21 LEU A C 1 +ATOM 151 O O . LEU A 1 21 ? 102.970 50.188 -43.011 1.00 72.90 ? 21 LEU A O 1 +ATOM 152 C CB . LEU A 1 21 ? 101.854 52.558 -41.248 1.00 68.01 ? 21 LEU A CB 1 +ATOM 153 C CG . LEU A 1 21 ? 102.247 53.732 -40.352 1.00 66.95 ? 21 LEU A CG 1 +ATOM 154 C CD1 . LEU A 1 21 ? 101.716 55.006 -40.925 1.00 66.33 ? 21 LEU A CD1 1 +ATOM 155 C CD2 . LEU A 1 21 ? 101.707 53.526 -38.960 1.00 67.73 ? 21 LEU A CD2 1 +ATOM 156 N N . PHE A 1 22 ? 101.290 49.351 -41.793 1.00 73.70 ? 22 PHE A N 1 +ATOM 157 C CA . PHE A 1 22 ? 100.974 48.335 -42.783 1.00 76.62 ? 22 PHE A CA 1 +ATOM 158 C C . PHE A 1 22 ? 100.279 48.885 -44.023 1.00 79.03 ? 22 PHE A C 1 +ATOM 159 O O . PHE A 1 22 ? 99.337 49.672 -43.918 1.00 80.00 ? 22 PHE A O 1 +ATOM 160 C CB . PHE A 1 22 ? 100.088 47.263 -42.166 1.00 77.37 ? 22 PHE A CB 1 +ATOM 161 C CG . PHE A 1 22 ? 100.825 46.033 -41.763 1.00 79.22 ? 22 PHE A CG 1 +ATOM 162 C CD1 . PHE A 1 22 ? 100.978 45.708 -40.422 1.00 80.47 ? 22 PHE A CD1 1 +ATOM 163 C CD2 . PHE A 1 22 ? 101.350 45.184 -42.723 1.00 79.66 ? 22 PHE A CD2 1 +ATOM 164 C CE1 . PHE A 1 22 ? 101.651 44.545 -40.041 1.00 80.99 ? 22 PHE A CE1 1 +ATOM 165 C CE2 . PHE A 1 22 ? 102.022 44.023 -42.352 1.00 80.65 ? 22 PHE A CE2 1 +ATOM 166 C CZ . PHE A 1 22 ? 102.171 43.701 -41.009 1.00 80.20 ? 22 PHE A CZ 1 +ATOM 167 N N . SER A 1 23 ? 100.748 48.467 -45.196 1.00 81.27 ? 23 SER A N 1 +ATOM 168 C CA . SER A 1 23 ? 100.152 48.884 -46.465 1.00 82.75 ? 23 SER A CA 1 +ATOM 169 C C . SER A 1 23 ? 99.154 47.806 -46.868 1.00 83.23 ? 23 SER A C 1 +ATOM 170 O O . SER A 1 23 ? 99.500 46.634 -46.963 1.00 82.76 ? 23 SER A O 1 +ATOM 171 C CB . SER A 1 23 ? 101.226 49.024 -47.537 1.00 83.55 ? 23 SER A CB 1 +ATOM 172 O OG . SER A 1 23 ? 102.015 47.855 -47.614 1.00 86.74 ? 23 SER A OG 1 +ATOM 173 N N . PRO A 1 24 ? 97.902 48.194 -47.114 1.00 84.29 ? 24 PRO A N 1 +ATOM 174 C CA . PRO A 1 24 ? 96.868 47.234 -47.495 1.00 86.35 ? 24 PRO A CA 1 +ATOM 175 C C . PRO A 1 24 ? 97.318 46.115 -48.411 1.00 88.22 ? 24 PRO A C 1 +ATOM 176 O O . PRO A 1 24 ? 96.769 45.014 -48.346 1.00 88.63 ? 24 PRO A O 1 +ATOM 177 C CB . PRO A 1 24 ? 95.787 48.112 -48.118 1.00 86.49 ? 24 PRO A CB 1 +ATOM 178 C CG . PRO A 1 24 ? 96.531 49.350 -48.529 1.00 86.03 ? 24 PRO A CG 1 +ATOM 179 C CD . PRO A 1 24 ? 97.452 49.564 -47.381 1.00 84.95 ? 24 PRO A CD 1 +ATOM 180 N N . GLU A 1 25 ? 98.311 46.386 -49.257 1.00 90.22 ? 25 GLU A N 1 +ATOM 181 C CA . GLU A 1 25 ? 98.818 45.358 -50.170 1.00 92.59 ? 25 GLU A CA 1 +ATOM 182 C C . GLU A 1 25 ? 99.655 44.323 -49.407 1.00 91.68 ? 25 GLU A C 1 +ATOM 183 O O . GLU A 1 25 ? 99.588 43.115 -49.684 1.00 91.00 ? 25 GLU A O 1 +ATOM 184 C CB . GLU A 1 25 ? 99.675 45.976 -51.283 1.00 95.61 ? 25 GLU A CB 1 +ATOM 185 C CG . GLU A 1 25 ? 98.949 46.929 -52.226 1.00 100.39 ? 25 GLU A CG 1 +ATOM 186 C CD . GLU A 1 25 ? 98.927 48.365 -51.714 1.00 103.70 ? 25 GLU A CD 1 +ATOM 187 O OE1 . GLU A 1 25 ? 99.746 48.703 -50.827 1.00 105.66 ? 25 GLU A OE1 1 +ATOM 188 O OE2 . GLU A 1 25 ? 98.102 49.163 -52.215 1.00 105.86 ? 25 GLU A OE2 1 +ATOM 189 N N . GLU A 1 26 ? 100.446 44.807 -48.450 1.00 90.52 ? 26 GLU A N 1 +ATOM 190 C CA . GLU A 1 26 ? 101.289 43.940 -47.634 1.00 88.94 ? 26 GLU A CA 1 +ATOM 191 C C . GLU A 1 26 ? 100.393 43.054 -46.791 1.00 87.99 ? 26 GLU A C 1 +ATOM 192 O O . GLU A 1 26 ? 100.450 41.827 -46.884 1.00 86.79 ? 26 GLU A O 1 +ATOM 193 C CB . GLU A 1 26 ? 102.215 44.779 -46.734 1.00 88.60 ? 26 GLU A CB 1 +ATOM 194 C CG . GLU A 1 26 ? 103.051 43.958 -45.744 1.00 87.60 ? 26 GLU A CG 1 +ATOM 195 C CD . GLU A 1 26 ? 104.398 44.592 -45.388 1.00 86.58 ? 26 GLU A CD 1 +ATOM 196 O OE1 . GLU A 1 26 ? 104.446 45.796 -45.047 1.00 85.42 ? 26 GLU A OE1 1 +ATOM 197 O OE2 . GLU A 1 26 ? 105.413 43.865 -45.437 1.00 85.30 ? 26 GLU A OE2 1 +ATOM 198 N N . VAL A 1 27 ? 99.557 43.687 -45.978 1.00 87.68 ? 27 VAL A N 1 +ATOM 199 C CA . VAL A 1 27 ? 98.642 42.955 -45.128 1.00 88.09 ? 27 VAL A CA 1 +ATOM 200 C C . VAL A 1 27 ? 98.117 41.762 -45.886 1.00 89.47 ? 27 VAL A C 1 +ATOM 201 O O . VAL A 1 27 ? 98.013 40.671 -45.344 1.00 88.70 ? 27 VAL A O 1 +ATOM 202 C CB . VAL A 1 27 ? 97.465 43.815 -44.716 1.00 86.97 ? 27 VAL A CB 1 +ATOM 203 C CG1 . VAL A 1 27 ? 96.494 42.994 -43.920 1.00 87.06 ? 27 VAL A CG1 1 +ATOM 204 C CG2 . VAL A 1 27 ? 97.954 44.971 -43.892 1.00 87.62 ? 27 VAL A CG2 1 +ATOM 205 N N . ARG A 1 28 ? 97.791 41.970 -47.152 1.00 92.52 ? 28 ARG A N 1 +ATOM 206 C CA . ARG A 1 28 ? 97.286 40.874 -47.958 1.00 96.47 ? 28 ARG A CA 1 +ATOM 207 C C . ARG A 1 28 ? 98.356 39.826 -48.200 1.00 96.33 ? 28 ARG A C 1 +ATOM 208 O O . ARG A 1 28 ? 98.192 38.669 -47.812 1.00 97.17 ? 28 ARG A O 1 +ATOM 209 C CB . ARG A 1 28 ? 96.765 41.372 -49.307 1.00 100.71 ? 28 ARG A CB 1 +ATOM 210 C CG . ARG A 1 28 ? 95.545 42.244 -49.198 1.00 106.89 ? 28 ARG A CG 1 +ATOM 211 C CD . ARG A 1 28 ? 94.820 42.363 -50.520 1.00 112.16 ? 28 ARG A CD 1 +ATOM 212 N NE . ARG A 1 28 ? 93.795 43.396 -50.429 1.00 118.71 ? 28 ARG A NE 1 +ATOM 213 C CZ . ARG A 1 28 ? 92.919 43.677 -51.388 1.00 121.99 ? 28 ARG A CZ 1 +ATOM 214 N NH1 . ARG A 1 28 ? 92.938 42.994 -52.530 1.00 123.41 ? 28 ARG A NH1 1 +ATOM 215 N NH2 . ARG A 1 28 ? 92.022 44.645 -51.201 1.00 124.13 ? 28 ARG A NH2 1 +ATOM 216 N N . ALA A 1 29 ? 99.448 40.228 -48.845 1.00 95.16 ? 29 ALA A N 1 +ATOM 217 C CA . ALA A 1 29 ? 100.531 39.297 -49.149 1.00 93.51 ? 29 ALA A CA 1 +ATOM 218 C C . ALA A 1 29 ? 100.879 38.402 -47.957 1.00 91.94 ? 29 ALA A C 1 +ATOM 219 O O . ALA A 1 29 ? 100.963 37.178 -48.091 1.00 92.10 ? 29 ALA A O 1 +ATOM 220 C CB . ALA A 1 29 ? 101.759 40.064 -49.606 1.00 94.05 ? 29 ALA A CB 1 +ATOM 221 N N . ILE A 1 30 ? 101.064 39.024 -46.796 1.00 89.04 ? 30 ILE A N 1 +ATOM 222 C CA . ILE A 1 30 ? 101.403 38.320 -45.569 1.00 86.31 ? 30 ILE A CA 1 +ATOM 223 C C . ILE A 1 30 ? 100.408 37.256 -45.153 1.00 85.84 ? 30 ILE A C 1 +ATOM 224 O O . ILE A 1 30 ? 100.780 36.100 -44.940 1.00 84.40 ? 30 ILE A O 1 +ATOM 225 C CB . ILE A 1 30 ? 101.513 39.294 -44.409 1.00 85.86 ? 30 ILE A CB 1 +ATOM 226 C CG1 . ILE A 1 30 ? 102.797 40.099 -44.538 1.00 87.41 ? 30 ILE A CG1 1 +ATOM 227 C CG2 . ILE A 1 30 ? 101.459 38.552 -43.095 1.00 85.20 ? 30 ILE A CG2 1 +ATOM 228 C CD1 . ILE A 1 30 ? 103.084 40.967 -43.328 1.00 89.38 ? 30 ILE A CD1 1 +ATOM 229 N N . SER A 1 31 ? 99.147 37.677 -45.020 1.00 86.68 ? 31 SER A N 1 +ATOM 230 C CA . SER A 1 31 ? 98.027 36.819 -44.583 1.00 86.99 ? 31 SER A CA 1 +ATOM 231 C C . SER A 1 31 ? 97.986 35.441 -45.205 1.00 86.52 ? 31 SER A C 1 +ATOM 232 O O . SER A 1 31 ? 98.467 35.224 -46.321 1.00 88.29 ? 31 SER A O 1 +ATOM 233 C CB . SER A 1 31 ? 96.661 37.509 -44.825 1.00 86.73 ? 31 SER A CB 1 +ATOM 234 O OG . SER A 1 31 ? 95.570 36.731 -44.326 1.00 84.16 ? 31 SER A OG 1 +ATOM 235 N N . VAL A 1 32 ? 97.389 34.511 -44.476 1.00 84.55 ? 32 VAL A N 1 +ATOM 236 C CA . VAL A 1 32 ? 97.281 33.160 -44.964 1.00 84.43 ? 32 VAL A CA 1 +ATOM 237 C C . VAL A 1 32 ? 95.857 32.732 -44.720 1.00 84.79 ? 32 VAL A C 1 +ATOM 238 O O . VAL A 1 32 ? 95.530 31.546 -44.761 1.00 83.90 ? 32 VAL A O 1 +ATOM 239 C CB . VAL A 1 32 ? 98.235 32.257 -44.210 1.00 84.15 ? 32 VAL A CB 1 +ATOM 240 C CG1 . VAL A 1 32 ? 99.572 32.973 -44.034 1.00 83.22 ? 32 VAL A CG1 1 +ATOM 241 C CG2 . VAL A 1 32 ? 97.643 31.889 -42.869 1.00 85.17 ? 32 VAL A CG2 1 +ATOM 242 N N . ALA A 1 33 ? 95.011 33.724 -44.469 1.00 86.22 ? 33 ALA A N 1 +ATOM 243 C CA . ALA A 1 33 ? 93.609 33.472 -44.195 1.00 87.97 ? 33 ALA A CA 1 +ATOM 244 C C . ALA A 1 33 ? 92.680 34.517 -44.778 1.00 89.00 ? 33 ALA A C 1 +ATOM 245 O O . ALA A 1 33 ? 92.806 35.719 -44.505 1.00 87.83 ? 33 ALA A O 1 +ATOM 246 C CB . ALA A 1 33 ? 93.387 33.385 -42.704 1.00 90.18 ? 33 ALA A CB 1 +ATOM 247 N N . LYS A 1 34 ? 91.737 34.031 -45.576 1.00 90.80 ? 34 LYS A N 1 +ATOM 248 C CA . LYS A 1 34 ? 90.737 34.877 -46.211 1.00 92.42 ? 34 LYS A CA 1 +ATOM 249 C C . LYS A 1 34 ? 89.907 35.492 -45.062 1.00 95.22 ? 34 LYS A C 1 +ATOM 250 O O . LYS A 1 34 ? 89.845 36.719 -44.928 1.00 96.55 ? 34 LYS A O 1 +ATOM 251 C CB . LYS A 1 34 ? 89.866 34.032 -47.185 1.00 88.76 ? 34 LYS A CB 1 +ATOM 252 C CG . LYS A 1 34 ? 90.487 33.674 -48.609 1.00 80.91 ? 34 LYS A CG 1 +ATOM 253 C CD . LYS A 1 34 ? 91.968 33.202 -48.586 1.00 71.75 ? 34 LYS A CD 1 +ATOM 254 C CE . LYS A 1 34 ? 92.287 32.091 -49.581 1.00 62.31 ? 34 LYS A CE 1 +ATOM 255 N NZ . LYS A 1 34 ? 91.640 30.810 -49.215 1.00 53.77 ? 34 LYS A NZ 1 +ATOM 256 N N . ILE A 1 35 ? 89.303 34.650 -44.222 1.00 97.34 ? 35 ILE A N 1 +ATOM 257 C CA . ILE A 1 35 ? 88.517 35.140 -43.086 1.00 99.57 ? 35 ILE A CA 1 +ATOM 258 C C . ILE A 1 35 ? 87.227 35.785 -43.545 1.00 102.74 ? 35 ILE A C 1 +ATOM 259 O O . ILE A 1 35 ? 87.026 36.995 -43.414 1.00 101.95 ? 35 ILE A O 1 +ATOM 260 C CB . ILE A 1 35 ? 89.338 36.145 -42.259 1.00 97.82 ? 35 ILE A CB 1 +ATOM 261 C CG1 . ILE A 1 35 ? 90.482 35.398 -41.589 1.00 97.22 ? 35 ILE A CG1 1 +ATOM 262 C CG2 . ILE A 1 35 ? 88.476 36.830 -41.230 1.00 96.86 ? 35 ILE A CG2 1 +ATOM 263 C CD1 . ILE A 1 35 ? 91.333 36.237 -40.713 1.00 97.56 ? 35 ILE A CD1 1 +ATOM 264 N N . ARG A 1 36 ? 86.342 34.952 -44.070 1.00 107.31 ? 36 ARG A N 1 +ATOM 265 C CA . ARG A 1 36 ? 85.077 35.434 -44.587 1.00 112.39 ? 36 ARG A CA 1 +ATOM 266 C C . ARG A 1 36 ? 83.892 35.228 -43.656 1.00 113.88 ? 36 ARG A C 1 +ATOM 267 O O . ARG A 1 36 ? 83.008 36.074 -43.584 1.00 113.79 ? 36 ARG A O 1 +ATOM 268 C CB . ARG A 1 36 ? 84.819 34.785 -45.954 1.00 115.35 ? 36 ARG A CB 1 +ATOM 269 C CG . ARG A 1 36 ? 85.650 35.392 -47.111 1.00 117.70 ? 36 ARG A CG 1 +ATOM 270 C CD . ARG A 1 36 ? 85.898 34.384 -48.231 1.00 118.90 ? 36 ARG A CD 1 +ATOM 271 N NE . ARG A 1 36 ? 87.061 33.535 -47.964 1.00 119.80 ? 36 ARG A NE 1 +ATOM 272 C CZ . ARG A 1 36 ? 87.244 32.322 -48.483 1.00 120.57 ? 36 ARG A CZ 1 +ATOM 273 N NH1 . ARG A 1 36 ? 86.334 31.797 -49.298 1.00 121.05 ? 36 ARG A NH1 1 +ATOM 274 N NH2 . ARG A 1 36 ? 88.344 31.634 -48.197 1.00 120.59 ? 36 ARG A NH2 1 +ATOM 275 N N . PHE A 1 37 ? 83.877 34.113 -42.938 1.00 115.93 ? 37 PHE A N 1 +ATOM 276 C CA . PHE A 1 37 ? 82.785 33.824 -42.015 1.00 118.83 ? 37 PHE A CA 1 +ATOM 277 C C . PHE A 1 37 ? 83.097 34.431 -40.649 1.00 121.05 ? 37 PHE A C 1 +ATOM 278 O O . PHE A 1 37 ? 84.259 34.573 -40.289 1.00 121.86 ? 37 PHE A O 1 +ATOM 279 C CB . PHE A 1 37 ? 82.620 32.323 -41.880 1.00 119.45 ? 37 PHE A CB 1 +ATOM 280 C CG . PHE A 1 37 ? 82.520 31.612 -43.187 1.00 121.21 ? 37 PHE A CG 1 +ATOM 281 C CD1 . PHE A 1 37 ? 83.510 31.761 -44.150 1.00 121.33 ? 37 PHE A CD1 1 +ATOM 282 C CD2 . PHE A 1 37 ? 81.448 30.760 -43.445 1.00 122.97 ? 37 PHE A CD2 1 +ATOM 283 C CE1 . PHE A 1 37 ? 83.435 31.075 -45.352 1.00 123.24 ? 37 PHE A CE1 1 +ATOM 284 C CE2 . PHE A 1 37 ? 81.360 30.062 -44.647 1.00 124.01 ? 37 PHE A CE2 1 +ATOM 285 C CZ . PHE A 1 37 ? 82.358 30.217 -45.604 1.00 124.15 ? 37 PHE A CZ 1 +ATOM 286 N N . PRO A 1 38 ? 82.065 34.795 -39.867 1.00 122.84 ? 38 PRO A N 1 +ATOM 287 C CA . PRO A 1 38 ? 82.305 35.387 -38.548 1.00 124.58 ? 38 PRO A CA 1 +ATOM 288 C C . PRO A 1 38 ? 82.171 34.367 -37.429 1.00 126.56 ? 38 PRO A C 1 +ATOM 289 O O . PRO A 1 38 ? 82.420 34.670 -36.266 1.00 127.18 ? 38 PRO A O 1 +ATOM 290 C CB . PRO A 1 38 ? 81.226 36.448 -38.468 1.00 124.01 ? 38 PRO A CB 1 +ATOM 291 C CG . PRO A 1 38 ? 80.057 35.697 -39.036 1.00 124.27 ? 38 PRO A CG 1 +ATOM 292 C CD . PRO A 1 38 ? 80.645 34.936 -40.236 1.00 123.64 ? 38 PRO A CD 1 +ATOM 293 N N . GLU A 1 39 ? 81.769 33.158 -37.790 1.00 128.56 ? 39 GLU A N 1 +ATOM 294 C CA . GLU A 1 39 ? 81.582 32.095 -36.818 1.00 131.25 ? 39 GLU A CA 1 +ATOM 295 C C . GLU A 1 39 ? 82.922 31.542 -36.360 1.00 131.96 ? 39 GLU A C 1 +ATOM 296 O O . GLU A 1 39 ? 83.957 31.853 -36.934 1.00 131.68 ? 39 GLU A O 1 +ATOM 297 C CB . GLU A 1 39 ? 80.712 31.022 -37.451 1.00 132.98 ? 39 GLU A CB 1 +ATOM 298 C CG . GLU A 1 39 ? 79.577 31.670 -38.223 1.00 136.84 ? 39 GLU A CG 1 +ATOM 299 C CD . GLU A 1 39 ? 78.753 30.692 -39.014 1.00 139.79 ? 39 GLU A CD 1 +ATOM 300 O OE1 . GLU A 1 39 ? 79.349 29.792 -39.657 1.00 141.46 ? 39 GLU A OE1 1 +ATOM 301 O OE2 . GLU A 1 39 ? 77.509 30.843 -39.004 1.00 141.00 ? 39 GLU A OE2 1 +ATOM 302 N N . THR A 1 40 ? 82.912 30.735 -35.312 1.00 133.82 ? 40 THR A N 1 +ATOM 303 C CA . THR A 1 40 ? 84.152 30.189 -34.803 1.00 136.47 ? 40 THR A CA 1 +ATOM 304 C C . THR A 1 40 ? 84.457 28.854 -35.423 1.00 139.74 ? 40 THR A C 1 +ATOM 305 O O . THR A 1 40 ? 85.471 28.692 -36.094 1.00 139.31 ? 40 THR A O 1 +ATOM 306 C CB . THR A 1 40 ? 84.096 30.004 -33.291 1.00 135.60 ? 40 THR A CB 1 +ATOM 307 O OG1 . THR A 1 40 ? 83.814 31.260 -32.669 1.00 135.97 ? 40 THR A OG1 1 +ATOM 308 C CG2 . THR A 1 40 ? 85.416 29.488 -32.774 1.00 134.86 ? 40 THR A CG2 1 +ATOM 309 N N . MET A 1 41 ? 83.568 27.896 -35.204 1.00 144.87 ? 41 MET A N 1 +ATOM 310 C CA . MET A 1 41 ? 83.780 26.556 -35.726 1.00 151.05 ? 41 MET A CA 1 +ATOM 311 C C . MET A 1 41 ? 82.501 25.839 -36.134 1.00 154.56 ? 41 MET A C 1 +ATOM 312 O O . MET A 1 41 ? 81.783 26.262 -37.040 1.00 154.34 ? 41 MET A O 1 +ATOM 313 C CB . MET A 1 41 ? 84.472 25.706 -34.670 1.00 152.20 ? 41 MET A CB 1 +ATOM 314 C CG . MET A 1 41 ? 85.481 26.447 -33.841 1.00 154.47 ? 41 MET A CG 1 +ATOM 315 S SD . MET A 1 41 ? 85.632 25.688 -32.227 1.00 156.96 ? 41 MET A SD 1 +ATOM 316 C CE . MET A 1 41 ? 84.477 26.711 -31.255 1.00 157.30 ? 41 MET A CE 1 +ATOM 317 N N . ASP A 1 42 ? 82.248 24.737 -35.432 1.00 159.45 ? 42 ASP A N 1 +ATOM 318 C CA . ASP A 1 42 ? 81.095 23.871 -35.649 1.00 164.06 ? 42 ASP A CA 1 +ATOM 319 C C . ASP A 1 42 ? 80.618 23.860 -37.100 1.00 166.64 ? 42 ASP A C 1 +ATOM 320 O O . ASP A 1 42 ? 79.741 24.633 -37.493 1.00 166.63 ? 42 ASP A O 1 +ATOM 321 C CB . ASP A 1 42 ? 79.946 24.243 -34.690 1.00 164.86 ? 42 ASP A CB 1 +ATOM 322 C CG . ASP A 1 42 ? 80.255 23.890 -33.223 1.00 165.25 ? 42 ASP A CG 1 +ATOM 323 O OD1 . ASP A 1 42 ? 80.794 22.788 -32.956 1.00 164.42 ? 42 ASP A OD1 1 +ATOM 324 O OD2 . ASP A 1 42 ? 79.946 24.715 -32.334 1.00 165.28 ? 42 ASP A OD2 1 +ATOM 325 N N . GLU A 1 43 ? 81.232 22.972 -37.885 1.00 169.98 ? 43 GLU A N 1 +ATOM 326 C CA . GLU A 1 43 ? 80.920 22.778 -39.303 1.00 173.25 ? 43 GLU A CA 1 +ATOM 327 C C . GLU A 1 43 ? 79.490 22.233 -39.347 1.00 174.60 ? 43 GLU A C 1 +ATOM 328 O O . GLU A 1 43 ? 79.210 21.256 -40.051 1.00 175.21 ? 43 GLU A O 1 +ATOM 329 C CB . GLU A 1 43 ? 81.871 21.729 -39.923 1.00 174.57 ? 43 GLU A CB 1 +ATOM 330 C CG . GLU A 1 43 ? 83.339 21.785 -39.455 1.00 175.36 ? 43 GLU A CG 1 +ATOM 331 C CD . GLU A 1 43 ? 84.156 20.549 -39.865 1.00 175.51 ? 43 GLU A CD 1 +ATOM 332 O OE1 . GLU A 1 43 ? 83.782 19.418 -39.482 1.00 174.80 ? 43 GLU A OE1 1 +ATOM 333 O OE2 . GLU A 1 43 ? 85.180 20.708 -40.565 1.00 175.72 ? 43 GLU A OE2 1 +ATOM 334 N N . THR A 1 44 ? 78.604 22.886 -38.596 1.00 175.51 ? 44 THR A N 1 +ATOM 335 C CA . THR A 1 44 ? 77.201 22.503 -38.434 1.00 176.56 ? 44 THR A CA 1 +ATOM 336 C C . THR A 1 44 ? 77.260 21.722 -37.120 1.00 175.68 ? 44 THR A C 1 +ATOM 337 O O . THR A 1 44 ? 76.837 20.566 -37.046 1.00 176.79 ? 44 THR A O 1 +ATOM 338 C CB . THR A 1 44 ? 76.680 21.562 -39.578 1.00 177.97 ? 44 THR A CB 1 +ATOM 339 O OG1 . THR A 1 44 ? 76.918 22.167 -40.858 1.00 179.34 ? 44 THR A OG1 1 +ATOM 340 C CG2 . THR A 1 44 ? 75.176 21.303 -39.427 1.00 178.51 ? 44 THR A CG2 1 +ATOM 341 N N . GLN A 1 45 ? 77.818 22.368 -36.096 1.00 173.81 ? 45 GLN A N 1 +ATOM 342 C CA . GLN A 1 45 ? 77.995 21.777 -34.769 1.00 171.80 ? 45 GLN A CA 1 +ATOM 343 C C . GLN A 1 45 ? 79.200 20.830 -34.761 1.00 169.26 ? 45 GLN A C 1 +ATOM 344 O O . GLN A 1 45 ? 79.892 20.694 -33.750 1.00 168.40 ? 45 GLN A O 1 +ATOM 345 C CB . GLN A 1 45 ? 76.724 21.038 -34.318 1.00 173.52 ? 45 GLN A CB 1 +ATOM 346 C CG . GLN A 1 45 ? 75.522 21.953 -34.054 1.00 174.78 ? 45 GLN A CG 1 +ATOM 347 C CD . GLN A 1 45 ? 74.332 21.210 -33.463 1.00 175.54 ? 45 GLN A CD 1 +ATOM 348 O OE1 . GLN A 1 45 ? 74.425 20.630 -32.378 1.00 176.07 ? 45 GLN A OE1 1 +ATOM 349 N NE2 . GLN A 1 45 ? 73.208 21.225 -34.177 1.00 175.47 ? 45 GLN A NE2 1 +ATOM 350 N N . THR A 1 46 ? 79.452 20.180 -35.893 1.00 166.73 ? 46 THR A N 1 +ATOM 351 C CA . THR A 1 46 ? 80.591 19.276 -36.003 1.00 164.76 ? 46 THR A CA 1 +ATOM 352 C C . THR A 1 46 ? 81.801 20.062 -35.518 1.00 162.98 ? 46 THR A C 1 +ATOM 353 O O . THR A 1 46 ? 82.087 21.136 -36.037 1.00 163.30 ? 46 THR A O 1 +ATOM 354 C CB . THR A 1 46 ? 80.828 18.840 -37.474 1.00 165.21 ? 46 THR A CB 1 +ATOM 355 O OG1 . THR A 1 46 ? 79.710 18.070 -37.935 1.00 165.69 ? 46 THR A OG1 1 +ATOM 356 C CG2 . THR A 1 46 ? 82.102 18.005 -37.595 1.00 165.15 ? 46 THR A CG2 1 +ATOM 357 N N . ARG A 1 47 ? 82.506 19.539 -34.521 1.00 160.68 ? 47 ARG A N 1 +ATOM 358 C CA . ARG A 1 47 ? 83.672 20.231 -33.983 1.00 157.85 ? 47 ARG A CA 1 +ATOM 359 C C . ARG A 1 47 ? 84.934 20.160 -34.849 1.00 153.96 ? 47 ARG A C 1 +ATOM 360 O O . ARG A 1 47 ? 85.329 19.100 -35.348 1.00 153.71 ? 47 ARG A O 1 +ATOM 361 C CB . ARG A 1 47 ? 83.986 19.716 -32.583 1.00 160.83 ? 47 ARG A CB 1 +ATOM 362 C CG . ARG A 1 47 ? 82.906 19.991 -31.550 1.00 164.25 ? 47 ARG A CG 1 +ATOM 363 C CD . ARG A 1 47 ? 83.340 19.403 -30.213 1.00 168.33 ? 47 ARG A CD 1 +ATOM 364 N NE . ARG A 1 47 ? 84.629 19.956 -29.784 1.00 171.57 ? 47 ARG A NE 1 +ATOM 365 C CZ . ARG A 1 47 ? 85.487 19.344 -28.967 1.00 172.60 ? 47 ARG A CZ 1 +ATOM 366 N NH1 . ARG A 1 47 ? 85.208 18.140 -28.480 1.00 173.53 ? 47 ARG A NH1 1 +ATOM 367 N NH2 . ARG A 1 47 ? 86.628 19.939 -28.630 1.00 172.32 ? 47 ARG A NH2 1 +ATOM 368 N N . ALA A 1 48 ? 85.557 21.323 -34.999 1.00 148.65 ? 48 ALA A N 1 +ATOM 369 C CA . ALA A 1 48 ? 86.769 21.522 -35.779 1.00 142.94 ? 48 ALA A CA 1 +ATOM 370 C C . ALA A 1 48 ? 86.798 23.034 -35.933 1.00 139.04 ? 48 ALA A C 1 +ATOM 371 O O . ALA A 1 48 ? 86.476 23.746 -34.991 1.00 137.91 ? 48 ALA A O 1 +ATOM 372 C CB . ALA A 1 48 ? 86.657 20.841 -37.143 1.00 143.08 ? 48 ALA A CB 1 +ATOM 373 N N . LYS A 1 49 ? 87.162 23.526 -37.110 1.00 135.17 ? 49 LYS A N 1 +ATOM 374 C CA . LYS A 1 49 ? 87.207 24.967 -37.353 1.00 131.56 ? 49 LYS A CA 1 +ATOM 375 C C . LYS A 1 49 ? 86.840 25.224 -38.804 1.00 128.68 ? 49 LYS A C 1 +ATOM 376 O O . LYS A 1 49 ? 87.284 24.498 -39.688 1.00 128.92 ? 49 LYS A O 1 +ATOM 377 C CB . LYS A 1 49 ? 88.613 25.506 -37.083 1.00 132.70 ? 49 LYS A CB 1 +ATOM 378 C CG . LYS A 1 49 ? 89.164 25.129 -35.712 1.00 134.31 ? 49 LYS A CG 1 +ATOM 379 C CD . LYS A 1 49 ? 90.540 25.748 -35.431 1.00 135.08 ? 49 LYS A CD 1 +ATOM 380 C CE . LYS A 1 49 ? 91.028 25.406 -34.015 1.00 135.05 ? 49 LYS A CE 1 +ATOM 381 N NZ . LYS A 1 49 ? 92.396 25.917 -33.720 1.00 134.34 ? 49 LYS A NZ 1 +ATOM 382 N N . ILE A 1 50 ? 86.035 26.246 -39.063 1.00 124.95 ? 50 ILE A N 1 +ATOM 383 C CA . ILE A 1 50 ? 85.650 26.529 -40.444 1.00 122.17 ? 50 ILE A CA 1 +ATOM 384 C C . ILE A 1 50 ? 86.704 27.396 -41.131 1.00 117.92 ? 50 ILE A C 1 +ATOM 385 O O . ILE A 1 50 ? 87.387 28.178 -40.468 1.00 117.65 ? 50 ILE A O 1 +ATOM 386 C CB . ILE A 1 50 ? 84.270 27.273 -40.530 1.00 124.50 ? 50 ILE A CB 1 +ATOM 387 C CG1 . ILE A 1 50 ? 83.132 26.400 -39.977 1.00 125.84 ? 50 ILE A CG1 1 +ATOM 388 C CG2 . ILE A 1 50 ? 83.953 27.621 -41.989 1.00 126.15 ? 50 ILE A CG2 1 +ATOM 389 C CD1 . ILE A 1 50 ? 81.722 27.019 -40.146 1.00 125.15 ? 50 ILE A CD1 1 +ATOM 390 N N . GLY A 1 51 ? 86.845 27.245 -42.449 1.00 112.73 ? 51 GLY A N 1 +ATOM 391 C CA . GLY A 1 51 ? 87.787 28.068 -43.177 1.00 107.18 ? 51 GLY A CA 1 +ATOM 392 C C . GLY A 1 51 ? 87.279 29.504 -43.122 1.00 104.87 ? 51 GLY A C 1 +ATOM 393 O O . GLY A 1 51 ? 87.423 30.261 -44.075 1.00 105.11 ? 51 GLY A O 1 +ATOM 394 N N . GLY A 1 52 ? 86.676 29.882 -41.996 1.00 102.30 ? 52 GLY A N 1 +ATOM 395 C CA . GLY A 1 52 ? 86.135 31.226 -41.824 1.00 98.92 ? 52 GLY A CA 1 +ATOM 396 C C . GLY A 1 52 ? 86.993 32.115 -40.935 1.00 96.52 ? 52 GLY A C 1 +ATOM 397 O O . GLY A 1 52 ? 87.765 32.912 -41.466 1.00 97.43 ? 52 GLY A O 1 +ATOM 398 N N . LEU A 1 53 ? 86.840 32.024 -39.607 1.00 92.93 ? 53 LEU A N 1 +ATOM 399 C CA . LEU A 1 53 ? 87.673 32.808 -38.689 1.00 88.65 ? 53 LEU A CA 1 +ATOM 400 C C . LEU A 1 53 ? 88.644 31.817 -38.088 1.00 89.53 ? 53 LEU A C 1 +ATOM 401 O O . LEU A 1 53 ? 88.625 30.635 -38.448 1.00 89.89 ? 53 LEU A O 1 +ATOM 402 C CB . LEU A 1 53 ? 86.875 33.508 -37.585 1.00 83.62 ? 53 LEU A CB 1 +ATOM 403 C CG . LEU A 1 53 ? 87.681 34.671 -36.982 1.00 79.88 ? 53 LEU A CG 1 +ATOM 404 C CD1 . LEU A 1 53 ? 86.765 35.842 -36.616 1.00 77.92 ? 53 LEU A CD1 1 +ATOM 405 C CD2 . LEU A 1 53 ? 88.461 34.185 -35.781 1.00 77.34 ? 53 LEU A CD2 1 +ATOM 406 N N . ASN A 1 54 ? 89.461 32.274 -37.151 1.00 90.07 ? 54 ASN A N 1 +ATOM 407 C CA . ASN A 1 54 ? 90.513 31.437 -36.590 1.00 91.61 ? 54 ASN A CA 1 +ATOM 408 C C . ASN A 1 54 ? 90.658 29.988 -37.136 1.00 91.50 ? 54 ASN A C 1 +ATOM 409 O O . ASN A 1 54 ? 89.869 29.065 -36.897 1.00 89.94 ? 54 ASN A O 1 +ATOM 410 C CB . ASN A 1 54 ? 90.552 31.538 -35.043 1.00 92.10 ? 54 ASN A CB 1 +ATOM 411 C CG . ASN A 1 54 ? 89.434 30.831 -34.365 1.00 92.87 ? 54 ASN A CG 1 +ATOM 412 O OD1 . ASN A 1 54 ? 89.561 29.665 -33.983 1.00 92.73 ? 54 ASN A OD1 1 +ATOM 413 N ND2 . ASN A 1 54 ? 88.323 31.531 -34.188 1.00 94.03 ? 54 ASN A ND2 1 +ATOM 414 N N . ASP A 1 55 ? 91.712 29.903 -37.943 1.00 91.67 ? 55 ASP A N 1 +ATOM 415 C CA . ASP A 1 55 ? 92.238 28.775 -38.684 1.00 91.65 ? 55 ASP A CA 1 +ATOM 416 C C . ASP A 1 55 ? 91.679 28.443 -40.015 1.00 95.24 ? 55 ASP A C 1 +ATOM 417 O O . ASP A 1 55 ? 91.315 27.306 -40.266 1.00 94.54 ? 55 ASP A O 1 +ATOM 418 C CB . ASP A 1 55 ? 92.276 27.465 -37.941 1.00 87.74 ? 55 ASP A CB 1 +ATOM 419 C CG . ASP A 1 55 ? 92.882 26.369 -38.814 1.00 84.38 ? 55 ASP A CG 1 +ATOM 420 O OD1 . ASP A 1 55 ? 93.953 26.605 -39.414 1.00 80.61 ? 55 ASP A OD1 1 +ATOM 421 O OD2 . ASP A 1 55 ? 92.282 25.293 -38.939 1.00 83.45 ? 55 ASP A OD2 1 +ATOM 422 N N . PRO A 1 56 ? 91.550 29.436 -40.884 1.00 100.48 ? 56 PRO A N 1 +ATOM 423 C CA . PRO A 1 56 ? 91.032 29.109 -42.218 1.00 104.83 ? 56 PRO A CA 1 +ATOM 424 C C . PRO A 1 56 ? 92.316 28.661 -42.958 1.00 108.15 ? 56 PRO A C 1 +ATOM 425 O O . PRO A 1 56 ? 92.359 28.536 -44.194 1.00 108.16 ? 56 PRO A O 1 +ATOM 426 C CB . PRO A 1 56 ? 90.494 30.448 -42.716 1.00 104.62 ? 56 PRO A CB 1 +ATOM 427 C CG . PRO A 1 56 ? 90.104 31.141 -41.432 1.00 104.18 ? 56 PRO A CG 1 +ATOM 428 C CD . PRO A 1 56 ? 91.286 30.844 -40.550 1.00 101.90 ? 56 PRO A CD 1 +ATOM 429 N N . ARG A 1 57 ? 93.342 28.432 -42.122 1.00 111.03 ? 57 ARG A N 1 +ATOM 430 C CA . ARG A 1 57 ? 94.714 28.014 -42.455 1.00 111.88 ? 57 ARG A CA 1 +ATOM 431 C C . ARG A 1 57 ? 95.631 28.527 -41.317 1.00 110.86 ? 57 ARG A C 1 +ATOM 432 O O . ARG A 1 57 ? 96.764 28.083 -41.166 1.00 110.54 ? 57 ARG A O 1 +ATOM 433 C CB . ARG A 1 57 ? 95.171 28.605 -43.808 1.00 113.79 ? 57 ARG A CB 1 +ATOM 434 C CG . ARG A 1 57 ? 94.823 27.761 -45.037 1.00 116.14 ? 57 ARG A CG 1 +ATOM 435 C CD . ARG A 1 57 ? 94.648 28.644 -46.253 1.00 119.94 ? 57 ARG A CD 1 +ATOM 436 N NE . ARG A 1 57 ? 93.537 29.575 -46.060 1.00 123.57 ? 57 ARG A NE 1 +ATOM 437 C CZ . ARG A 1 57 ? 93.243 30.596 -46.862 1.00 125.69 ? 57 ARG A CZ 1 +ATOM 438 N NH1 . ARG A 1 57 ? 93.975 30.850 -47.942 1.00 127.06 ? 57 ARG A NH1 1 +ATOM 439 N NH2 . ARG A 1 57 ? 92.210 31.370 -46.573 1.00 126.23 ? 57 ARG A NH2 1 +ATOM 440 N N . LEU A 1 58 ? 95.111 29.451 -40.512 1.00 109.46 ? 58 LEU A N 1 +ATOM 441 C CA . LEU A 1 58 ? 95.849 30.054 -39.411 1.00 108.54 ? 58 LEU A CA 1 +ATOM 442 C C . LEU A 1 58 ? 96.171 29.051 -38.318 1.00 110.47 ? 58 LEU A C 1 +ATOM 443 O O . LEU A 1 58 ? 95.841 27.879 -38.464 1.00 110.75 ? 58 LEU A O 1 +ATOM 444 C CB . LEU A 1 58 ? 95.041 31.211 -38.847 1.00 105.85 ? 58 LEU A CB 1 +ATOM 445 C CG . LEU A 1 58 ? 95.591 31.923 -37.622 1.00 105.07 ? 58 LEU A CG 1 +ATOM 446 C CD1 . LEU A 1 58 ? 97.108 32.093 -37.692 1.00 103.87 ? 58 LEU A CD1 1 +ATOM 447 C CD2 . LEU A 1 58 ? 94.874 33.245 -37.534 1.00 104.81 ? 58 LEU A CD2 1 +ATOM 448 N N . GLY A 1 59 ? 96.813 29.521 -37.240 1.00 112.48 ? 59 GLY A N 1 +ATOM 449 C CA . GLY A 1 59 ? 97.216 28.687 -36.106 1.00 115.26 ? 59 GLY A CA 1 +ATOM 450 C C . GLY A 1 59 ? 96.221 27.640 -35.632 1.00 117.25 ? 59 GLY A C 1 +ATOM 451 O O . GLY A 1 59 ? 95.190 27.459 -36.268 1.00 118.43 ? 59 GLY A O 1 +ATOM 452 N N . SER A 1 60 ? 96.495 26.941 -34.531 1.00 118.45 ? 60 SER A N 1 +ATOM 453 C CA . SER A 1 60 ? 95.532 25.935 -34.087 1.00 120.66 ? 60 SER A CA 1 +ATOM 454 C C . SER A 1 60 ? 95.263 25.827 -32.592 1.00 122.81 ? 60 SER A C 1 +ATOM 455 O O . SER A 1 60 ? 95.702 26.648 -31.790 1.00 123.30 ? 60 SER A O 1 +ATOM 456 C CB . SER A 1 60 ? 95.924 24.554 -34.610 1.00 119.86 ? 60 SER A CB 1 +ATOM 457 O OG . SER A 1 60 ? 97.007 24.028 -33.870 1.00 120.34 ? 60 SER A OG 1 +ATOM 458 N N . ILE A 1 61 ? 94.520 24.785 -32.244 1.00 125.36 ? 61 ILE A N 1 +ATOM 459 C CA . ILE A 1 61 ? 94.132 24.497 -30.873 1.00 127.36 ? 61 ILE A CA 1 +ATOM 460 C C . ILE A 1 61 ? 94.161 22.964 -30.730 1.00 129.98 ? 61 ILE A C 1 +ATOM 461 O O . ILE A 1 61 ? 95.102 22.312 -31.182 1.00 130.09 ? 61 ILE A O 1 +ATOM 462 C CB . ILE A 1 61 ? 92.706 25.041 -30.616 1.00 125.70 ? 61 ILE A CB 1 +ATOM 463 C CG1 . ILE A 1 61 ? 92.616 26.499 -31.074 1.00 123.92 ? 61 ILE A CG1 1 +ATOM 464 C CG2 . ILE A 1 61 ? 92.375 24.967 -29.142 1.00 126.71 ? 61 ILE A CG2 1 +ATOM 465 C CD1 . ILE A 1 61 ? 91.200 27.019 -31.219 1.00 122.70 ? 61 ILE A CD1 1 +ATOM 466 N N . ASP A 1 62 ? 93.133 22.404 -30.100 1.00 133.02 ? 62 ASP A N 1 +ATOM 467 C CA . ASP A 1 62 ? 92.977 20.958 -29.909 1.00 136.42 ? 62 ASP A CA 1 +ATOM 468 C C . ASP A 1 62 ? 94.248 20.083 -29.937 1.00 137.24 ? 62 ASP A C 1 +ATOM 469 O O . ASP A 1 62 ? 94.189 18.927 -30.354 1.00 138.48 ? 62 ASP A O 1 +ATOM 470 C CB . ASP A 1 62 ? 91.973 20.431 -30.958 1.00 138.53 ? 62 ASP A CB 1 +ATOM 471 C CG . ASP A 1 62 ? 90.906 19.498 -30.362 1.00 140.75 ? 62 ASP A CG 1 +ATOM 472 O OD1 . ASP A 1 62 ? 91.230 18.341 -29.998 1.00 141.04 ? 62 ASP A OD1 1 +ATOM 473 O OD2 . ASP A 1 62 ? 89.730 19.927 -30.264 1.00 142.17 ? 62 ASP A OD2 1 +ATOM 474 N N . ARG A 1 63 ? 95.386 20.604 -29.493 1.00 137.46 ? 63 ARG A N 1 +ATOM 475 C CA . ARG A 1 63 ? 96.612 19.805 -29.494 1.00 137.97 ? 63 ARG A CA 1 +ATOM 476 C C . ARG A 1 63 ? 96.801 19.010 -30.790 1.00 137.61 ? 63 ARG A C 1 +ATOM 477 O O . ARG A 1 63 ? 96.920 17.782 -30.753 1.00 136.64 ? 63 ARG A O 1 +ATOM 478 C CB . ARG A 1 63 ? 96.606 18.835 -28.309 1.00 139.50 ? 63 ARG A CB 1 +ATOM 479 C CG . ARG A 1 63 ? 96.330 19.486 -26.952 1.00 142.54 ? 63 ARG A CG 1 +ATOM 480 C CD . ARG A 1 63 ? 96.285 18.435 -25.835 1.00 145.39 ? 63 ARG A CD 1 +ATOM 481 N NE . ARG A 1 63 ? 96.086 19.012 -24.503 1.00 147.15 ? 63 ARG A NE 1 +ATOM 482 C CZ . ARG A 1 63 ? 96.192 18.324 -23.366 1.00 147.78 ? 63 ARG A CZ 1 +ATOM 483 N NH1 . ARG A 1 63 ? 96.494 17.031 -23.394 1.00 147.52 ? 63 ARG A NH1 1 +ATOM 484 N NH2 . ARG A 1 63 ? 96.008 18.930 -22.198 1.00 148.15 ? 63 ARG A NH2 1 +ATOM 485 N N . ASN A 1 64 ? 96.823 19.716 -31.925 1.00 138.11 ? 64 ASN A N 1 +ATOM 486 C CA . ASN A 1 64 ? 96.997 19.094 -33.249 1.00 138.29 ? 64 ASN A CA 1 +ATOM 487 C C . ASN A 1 64 ? 97.977 19.820 -34.177 1.00 137.79 ? 64 ASN A C 1 +ATOM 488 O O . ASN A 1 64 ? 97.724 20.944 -34.622 1.00 136.94 ? 64 ASN A O 1 +ATOM 489 C CB . ASN A 1 64 ? 95.653 18.968 -33.959 1.00 138.39 ? 64 ASN A CB 1 +ATOM 490 C CG . ASN A 1 64 ? 94.684 18.125 -33.189 1.00 138.90 ? 64 ASN A CG 1 +ATOM 491 O OD1 . ASN A 1 64 ? 95.027 17.035 -32.732 1.00 139.50 ? 64 ASN A OD1 1 +ATOM 492 N ND2 . ASN A 1 64 ? 93.461 18.619 -33.035 1.00 139.44 ? 64 ASN A ND2 1 +ATOM 493 N N . LEU A 1 65 ? 99.081 19.138 -34.477 1.00 137.37 ? 65 LEU A N 1 +ATOM 494 C CA . LEU A 1 65 ? 100.148 19.654 -35.328 1.00 136.25 ? 65 LEU A CA 1 +ATOM 495 C C . LEU A 1 65 ? 99.700 20.787 -36.246 1.00 135.24 ? 65 LEU A C 1 +ATOM 496 O O . LEU A 1 65 ? 99.824 21.956 -35.900 1.00 134.57 ? 65 LEU A O 1 +ATOM 497 C CB . LEU A 1 65 ? 100.767 18.509 -36.159 1.00 136.79 ? 65 LEU A CB 1 +ATOM 498 C CG . LEU A 1 65 ? 101.523 17.365 -35.444 1.00 136.74 ? 65 LEU A CG 1 +ATOM 499 C CD1 . LEU A 1 65 ? 101.985 16.327 -36.463 1.00 136.17 ? 65 LEU A CD1 1 +ATOM 500 C CD2 . LEU A 1 65 ? 102.725 17.911 -34.683 1.00 135.93 ? 65 LEU A CD2 1 +ATOM 501 N N . LYS A 1 66 ? 99.172 20.426 -37.407 1.00 134.67 ? 66 LYS A N 1 +ATOM 502 C CA . LYS A 1 66 ? 98.708 21.379 -38.416 1.00 134.31 ? 66 LYS A CA 1 +ATOM 503 C C . LYS A 1 66 ? 98.712 22.875 -38.053 1.00 132.37 ? 66 LYS A C 1 +ATOM 504 O O . LYS A 1 66 ? 98.070 23.301 -37.095 1.00 132.53 ? 66 LYS A O 1 +ATOM 505 C CB . LYS A 1 66 ? 97.307 20.961 -38.906 1.00 136.88 ? 66 LYS A CB 1 +ATOM 506 C CG . LYS A 1 66 ? 97.243 19.507 -39.433 1.00 138.81 ? 66 LYS A CG 1 +ATOM 507 C CD . LYS A 1 66 ? 95.879 19.126 -40.042 1.00 139.32 ? 66 LYS A CD 1 +ATOM 508 C CE . LYS A 1 66 ? 95.873 17.666 -40.524 1.00 139.14 ? 66 LYS A CE 1 +ATOM 509 N NZ . LYS A 1 66 ? 94.577 17.248 -41.141 1.00 138.58 ? 66 LYS A NZ 1 +ATOM 510 N N . CYS A 1 67 ? 99.464 23.644 -38.840 1.00 129.61 ? 67 CYS A N 1 +ATOM 511 C CA . CYS A 1 67 ? 99.619 25.105 -38.744 1.00 127.22 ? 67 CYS A CA 1 +ATOM 512 C C . CYS A 1 67 ? 100.033 25.374 -40.206 1.00 129.48 ? 67 CYS A C 1 +ATOM 513 O O . CYS A 1 67 ? 101.038 26.038 -40.481 1.00 129.77 ? 67 CYS A O 1 +ATOM 514 C CB . CYS A 1 67 ? 100.766 25.490 -37.759 1.00 121.47 ? 67 CYS A CB 1 +ATOM 515 S SG . CYS A 1 67 ? 100.426 26.797 -36.486 1.00 114.02 ? 67 CYS A SG 1 +ATOM 516 N N . GLN A 1 68 ? 99.229 24.842 -41.134 1.00 131.23 ? 68 GLN A N 1 +ATOM 517 C CA . GLN A 1 68 ? 99.493 24.904 -42.582 1.00 133.09 ? 68 GLN A CA 1 +ATOM 518 C C . GLN A 1 68 ? 100.699 23.996 -42.732 1.00 135.28 ? 68 GLN A C 1 +ATOM 519 O O . GLN A 1 68 ? 101.775 24.463 -43.153 1.00 135.80 ? 68 GLN A O 1 +ATOM 520 C CB . GLN A 1 68 ? 99.935 26.275 -43.071 1.00 131.75 ? 68 GLN A CB 1 +ATOM 521 C CG . GLN A 1 68 ? 99.105 27.419 -42.652 1.00 131.93 ? 68 GLN A CG 1 +ATOM 522 C CD . GLN A 1 68 ? 99.976 28.486 -42.065 1.00 131.86 ? 68 GLN A CD 1 +ATOM 523 O OE1 . GLN A 1 68 ? 101.167 28.552 -42.371 1.00 130.94 ? 68 GLN A OE1 1 +ATOM 524 N NE2 . GLN A 1 68 ? 99.401 29.333 -41.219 1.00 132.45 ? 68 GLN A NE2 1 +ATOM 525 N N . THR A 1 69 ? 100.504 22.719 -42.367 1.00 136.78 ? 69 THR A N 1 +ATOM 526 C CA . THR A 1 69 ? 101.530 21.651 -42.371 1.00 136.11 ? 69 THR A CA 1 +ATOM 527 C C . THR A 1 69 ? 102.761 22.105 -41.577 1.00 135.06 ? 69 THR A C 1 +ATOM 528 O O . THR A 1 69 ? 103.575 21.281 -41.144 1.00 134.87 ? 69 THR A O 1 +ATOM 529 C CB . THR A 1 69 ? 101.959 21.203 -43.825 1.00 136.45 ? 69 THR A CB 1 +ATOM 530 O OG1 . THR A 1 69 ? 100.867 20.538 -44.477 1.00 135.28 ? 69 THR A OG1 1 +ATOM 531 C CG2 . THR A 1 69 ? 103.139 20.228 -43.768 1.00 136.05 ? 69 THR A CG2 1 +ATOM 532 N N . CYS A 1 70 ? 102.868 23.420 -41.376 1.00 132.93 ? 70 CYS A N 1 +ATOM 533 C CA . CYS A 1 70 ? 103.950 24.015 -40.630 1.00 130.23 ? 70 CYS A CA 1 +ATOM 534 C C . CYS A 1 70 ? 104.113 23.182 -39.379 1.00 130.61 ? 70 CYS A C 1 +ATOM 535 O O . CYS A 1 70 ? 105.092 23.312 -38.659 1.00 130.60 ? 70 CYS A O 1 +ATOM 536 C CB . CYS A 1 70 ? 103.600 25.444 -40.268 1.00 128.21 ? 70 CYS A CB 1 +ATOM 537 S SG . CYS A 1 70 ? 104.242 25.919 -38.678 1.00 127.62 ? 70 CYS A SG 1 +ATOM 538 N N . GLN A 1 71 ? 103.128 22.324 -39.138 1.00 131.23 ? 71 GLN A N 1 +ATOM 539 C CA . GLN A 1 71 ? 103.127 21.411 -38.009 1.00 132.42 ? 71 GLN A CA 1 +ATOM 540 C C . GLN A 1 71 ? 103.672 22.059 -36.753 1.00 130.66 ? 71 GLN A C 1 +ATOM 541 O O . GLN A 1 71 ? 103.339 23.197 -36.426 1.00 130.17 ? 71 GLN A O 1 +ATOM 542 C CB . GLN A 1 71 ? 103.965 20.163 -38.336 1.00 136.81 ? 71 GLN A CB 1 +ATOM 543 C CG . GLN A 1 71 ? 105.451 20.456 -38.644 1.00 143.73 ? 71 GLN A CG 1 +ATOM 544 C CD . GLN A 1 71 ? 106.360 19.214 -38.611 1.00 147.52 ? 71 GLN A CD 1 +ATOM 545 O OE1 . GLN A 1 71 ? 106.542 18.581 -37.559 1.00 149.42 ? 71 GLN A OE1 1 +ATOM 546 N NE2 . GLN A 1 71 ? 106.940 18.871 -39.766 1.00 149.28 ? 71 GLN A NE2 1 +ATOM 547 N N . GLU A 1 72 ? 104.524 21.314 -36.058 1.00 128.62 ? 72 GLU A N 1 +ATOM 548 C CA . GLU A 1 72 ? 105.136 21.778 -34.828 1.00 126.51 ? 72 GLU A CA 1 +ATOM 549 C C . GLU A 1 72 ? 104.017 21.840 -33.783 1.00 125.26 ? 72 GLU A C 1 +ATOM 550 O O . GLU A 1 72 ? 104.160 21.373 -32.649 1.00 126.19 ? 72 GLU A O 1 +ATOM 551 C CB . GLU A 1 72 ? 105.783 23.151 -35.062 1.00 125.56 ? 72 GLU A CB 1 +ATOM 552 C CG . GLU A 1 72 ? 106.538 23.272 -36.399 1.00 123.09 ? 72 GLU A CG 1 +ATOM 553 C CD . GLU A 1 72 ? 107.741 22.343 -36.540 1.00 122.00 ? 72 GLU A CD 1 +ATOM 554 O OE1 . GLU A 1 72 ? 107.656 21.150 -36.176 1.00 121.18 ? 72 GLU A OE1 1 +ATOM 555 O OE2 . GLU A 1 72 ? 108.781 22.813 -37.045 1.00 121.71 ? 72 GLU A OE2 1 +ATOM 556 N N . GLY A 1 73 ? 102.889 22.402 -34.178 1.00 122.64 ? 73 GLY A N 1 +ATOM 557 C CA . GLY A 1 73 ? 101.772 22.458 -33.273 1.00 120.33 ? 73 GLY A CA 1 +ATOM 558 C C . GLY A 1 73 ? 101.971 23.283 -32.032 1.00 119.03 ? 73 GLY A C 1 +ATOM 559 O O . GLY A 1 73 ? 103.025 23.291 -31.403 1.00 117.34 ? 73 GLY A O 1 +ATOM 560 N N . MET A 1 74 ? 100.902 23.987 -31.700 1.00 119.78 ? 74 MET A N 1 +ATOM 561 C CA . MET A 1 74 ? 100.834 24.839 -30.536 1.00 120.13 ? 74 MET A CA 1 +ATOM 562 C C . MET A 1 74 ? 102.179 25.482 -30.207 1.00 118.04 ? 74 MET A C 1 +ATOM 563 O O . MET A 1 74 ? 102.556 26.483 -30.813 1.00 118.25 ? 74 MET A O 1 +ATOM 564 C CB . MET A 1 74 ? 100.299 24.018 -29.355 1.00 124.39 ? 74 MET A CB 1 +ATOM 565 C CG . MET A 1 74 ? 98.996 23.253 -29.679 1.00 128.96 ? 74 MET A CG 1 +ATOM 566 S SD . MET A 1 74 ? 98.573 21.878 -28.530 1.00 135.23 ? 74 MET A SD 1 +ATOM 567 C CE . MET A 1 74 ? 99.661 20.510 -29.138 1.00 132.72 ? 74 MET A CE 1 +ATOM 568 N N . ASN A 1 75 ? 102.915 24.901 -29.268 1.00 114.74 ? 75 ASN A N 1 +ATOM 569 C CA . ASN A 1 75 ? 104.187 25.477 -28.870 1.00 111.07 ? 75 ASN A CA 1 +ATOM 570 C C . ASN A 1 75 ? 105.304 25.326 -29.882 1.00 108.20 ? 75 ASN A C 1 +ATOM 571 O O . ASN A 1 75 ? 105.894 24.252 -30.011 1.00 107.58 ? 75 ASN A O 1 +ATOM 572 C CB . ASN A 1 75 ? 104.634 24.899 -27.532 1.00 113.20 ? 75 ASN A CB 1 +ATOM 573 C CG . ASN A 1 75 ? 105.986 25.424 -27.105 1.00 114.57 ? 75 ASN A CG 1 +ATOM 574 O OD1 . ASN A 1 75 ? 106.991 25.149 -27.751 1.00 116.01 ? 75 ASN A OD1 1 +ATOM 575 N ND2 . ASN A 1 75 ? 106.018 26.194 -26.018 1.00 115.71 ? 75 ASN A ND2 1 +ATOM 576 N N . GLU A 1 76 ? 105.584 26.433 -30.570 1.00 104.64 ? 76 GLU A N 1 +ATOM 577 C CA . GLU A 1 76 ? 106.622 26.567 -31.599 1.00 101.51 ? 76 GLU A CA 1 +ATOM 578 C C . GLU A 1 76 ? 106.073 27.339 -32.801 1.00 99.61 ? 76 GLU A C 1 +ATOM 579 O O . GLU A 1 76 ? 106.811 28.071 -33.463 1.00 99.25 ? 76 GLU A O 1 +ATOM 580 C CB . GLU A 1 76 ? 107.155 25.201 -32.055 1.00 101.60 ? 76 GLU A CB 1 +ATOM 581 C CG . GLU A 1 76 ? 108.139 25.260 -33.218 1.00 100.26 ? 76 GLU A CG 1 +ATOM 582 C CD . GLU A 1 76 ? 109.339 26.130 -32.930 1.00 99.52 ? 76 GLU A CD 1 +ATOM 583 O OE1 . GLU A 1 76 ? 110.175 25.732 -32.094 1.00 98.51 ? 76 GLU A OE1 1 +ATOM 584 O OE2 . GLU A 1 76 ? 109.440 27.216 -33.539 1.00 99.53 ? 76 GLU A OE2 1 +ATOM 585 N N . CYS A 1 77 ? 104.779 27.171 -33.076 1.00 97.31 ? 77 CYS A N 1 +ATOM 586 C CA . CYS A 1 77 ? 104.130 27.864 -34.186 1.00 94.12 ? 77 CYS A CA 1 +ATOM 587 C C . CYS A 1 77 ? 103.468 29.130 -33.694 1.00 89.25 ? 77 CYS A C 1 +ATOM 588 O O . CYS A 1 77 ? 102.327 29.110 -33.259 1.00 88.62 ? 77 CYS A O 1 +ATOM 589 C CB . CYS A 1 77 ? 103.058 26.992 -34.849 1.00 98.65 ? 77 CYS A CB 1 +ATOM 590 S SG . CYS A 1 77 ? 102.144 27.866 -36.168 1.00 104.01 ? 77 CYS A SG 1 +ATOM 591 N N . PRO A 1 78 ? 104.180 30.251 -33.749 1.00 85.03 ? 78 PRO A N 1 +ATOM 592 C CA . PRO A 1 78 ? 103.605 31.513 -33.300 1.00 83.01 ? 78 PRO A CA 1 +ATOM 593 C C . PRO A 1 78 ? 102.472 31.702 -34.256 1.00 82.46 ? 78 PRO A C 1 +ATOM 594 O O . PRO A 1 78 ? 102.295 30.872 -35.142 1.00 82.97 ? 78 PRO A O 1 +ATOM 595 C CB . PRO A 1 78 ? 104.704 32.494 -33.580 1.00 83.21 ? 78 PRO A CB 1 +ATOM 596 C CG . PRO A 1 78 ? 105.245 31.964 -34.861 1.00 84.04 ? 78 PRO A CG 1 +ATOM 597 C CD . PRO A 1 78 ? 105.366 30.492 -34.577 1.00 84.48 ? 78 PRO A CD 1 +ATOM 598 N N . GLY A 1 79 ? 101.729 32.791 -34.127 1.00 82.01 ? 79 GLY A N 1 +ATOM 599 C CA . GLY A 1 79 ? 100.597 32.985 -35.021 1.00 82.62 ? 79 GLY A CA 1 +ATOM 600 C C . GLY A 1 79 ? 100.943 33.320 -36.459 1.00 82.86 ? 79 GLY A C 1 +ATOM 601 O O . GLY A 1 79 ? 102.088 33.663 -36.755 1.00 84.22 ? 79 GLY A O 1 +ATOM 602 N N . HIS A 1 80 ? 99.959 33.215 -37.354 1.00 81.78 ? 80 HIS A N 1 +ATOM 603 C CA . HIS A 1 80 ? 100.153 33.545 -38.772 1.00 80.92 ? 80 HIS A CA 1 +ATOM 604 C C . HIS A 1 80 ? 99.041 34.493 -39.161 1.00 80.39 ? 80 HIS A C 1 +ATOM 605 O O . HIS A 1 80 ? 97.948 34.049 -39.496 1.00 81.56 ? 80 HIS A O 1 +ATOM 606 C CB . HIS A 1 80 ? 100.051 32.291 -39.613 1.00 80.50 ? 80 HIS A CB 1 +ATOM 607 C CG . HIS A 1 80 ? 101.032 31.247 -39.217 1.00 80.01 ? 80 HIS A CG 1 +ATOM 608 N ND1 . HIS A 1 80 ? 102.350 31.291 -39.609 1.00 79.79 ? 80 HIS A ND1 1 +ATOM 609 C CD2 . HIS A 1 80 ? 100.919 30.196 -38.373 1.00 79.85 ? 80 HIS A CD2 1 +ATOM 610 C CE1 . HIS A 1 80 ? 103.010 30.312 -39.017 1.00 80.72 ? 80 HIS A CE1 1 +ATOM 611 N NE2 . HIS A 1 80 ? 102.165 29.635 -38.261 1.00 79.95 ? 80 HIS A NE2 1 +ATOM 612 N N . PHE A 1 81 ? 99.309 35.792 -39.135 1.00 78.86 ? 81 PHE A N 1 +ATOM 613 C CA . PHE A 1 81 ? 98.263 36.745 -39.439 1.00 78.30 ? 81 PHE A CA 1 +ATOM 614 C C . PHE A 1 81 ? 97.339 36.400 -40.574 1.00 78.71 ? 81 PHE A C 1 +ATOM 615 O O . PHE A 1 81 ? 97.703 35.705 -41.520 1.00 79.63 ? 81 PHE A O 1 +ATOM 616 C CB . PHE A 1 81 ? 98.842 38.121 -39.662 1.00 78.04 ? 81 PHE A CB 1 +ATOM 617 C CG . PHE A 1 81 ? 99.070 38.862 -38.397 1.00 80.93 ? 81 PHE A CG 1 +ATOM 618 C CD1 . PHE A 1 81 ? 100.007 38.409 -37.477 1.00 82.24 ? 81 PHE A CD1 1 +ATOM 619 C CD2 . PHE A 1 81 ? 98.330 40.000 -38.098 1.00 82.03 ? 81 PHE A CD2 1 +ATOM 620 C CE1 . PHE A 1 81 ? 100.211 39.083 -36.275 1.00 83.11 ? 81 PHE A CE1 1 +ATOM 621 C CE2 . PHE A 1 81 ? 98.524 40.686 -36.896 1.00 82.25 ? 81 PHE A CE2 1 +ATOM 622 C CZ . PHE A 1 81 ? 99.464 40.224 -35.985 1.00 83.22 ? 81 PHE A CZ 1 +ATOM 623 N N . GLY A 1 82 ? 96.109 36.869 -40.439 1.00 78.63 ? 82 GLY A N 1 +ATOM 624 C CA . GLY A 1 82 ? 95.111 36.654 -41.456 1.00 77.90 ? 82 GLY A CA 1 +ATOM 625 C C . GLY A 1 82 ? 94.671 38.064 -41.743 1.00 78.10 ? 82 GLY A C 1 +ATOM 626 O O . GLY A 1 82 ? 95.109 38.996 -41.063 1.00 76.63 ? 82 GLY A O 1 +ATOM 627 N N . HIS A 1 83 ? 93.834 38.244 -42.750 1.00 78.64 ? 83 HIS A N 1 +ATOM 628 C CA . HIS A 1 83 ? 93.366 39.579 -43.044 1.00 79.50 ? 83 HIS A CA 1 +ATOM 629 C C . HIS A 1 83 ? 91.879 39.510 -43.265 1.00 81.43 ? 83 HIS A C 1 +ATOM 630 O O . HIS A 1 83 ? 91.270 38.445 -43.180 1.00 81.52 ? 83 HIS A O 1 +ATOM 631 C CB . HIS A 1 83 ? 94.021 40.115 -44.295 1.00 77.86 ? 83 HIS A CB 1 +ATOM 632 C CG . HIS A 1 83 ? 93.534 39.456 -45.535 1.00 76.10 ? 83 HIS A CG 1 +ATOM 633 N ND1 . HIS A 1 83 ? 93.540 40.082 -46.760 1.00 75.85 ? 83 HIS A ND1 1 +ATOM 634 C CD2 . HIS A 1 83 ? 92.985 38.237 -45.733 1.00 75.54 ? 83 HIS A CD2 1 +ATOM 635 C CE1 . HIS A 1 83 ? 93.009 39.279 -47.663 1.00 76.36 ? 83 HIS A CE1 1 +ATOM 636 N NE2 . HIS A 1 83 ? 92.663 38.153 -47.064 1.00 76.92 ? 83 HIS A NE2 1 +ATOM 637 N N . ILE A 1 84 ? 91.290 40.645 -43.583 1.00 83.83 ? 84 ILE A N 1 +ATOM 638 C CA . ILE A 1 84 ? 89.868 40.652 -43.791 1.00 87.51 ? 84 ILE A CA 1 +ATOM 639 C C . ILE A 1 84 ? 89.500 41.951 -44.517 1.00 91.73 ? 84 ILE A C 1 +ATOM 640 O O . ILE A 1 84 ? 89.339 43.004 -43.898 1.00 93.95 ? 84 ILE A O 1 +ATOM 641 C CB . ILE A 1 84 ? 89.177 40.486 -42.413 1.00 85.59 ? 84 ILE A CB 1 +ATOM 642 C CG1 . ILE A 1 84 ? 87.755 40.007 -42.607 1.00 85.27 ? 84 ILE A CG1 1 +ATOM 643 C CG2 . ILE A 1 84 ? 89.261 41.772 -41.597 1.00 84.66 ? 84 ILE A CG2 1 +ATOM 644 C CD1 . ILE A 1 84 ? 87.050 39.753 -41.308 1.00 86.14 ? 84 ILE A CD1 1 +ATOM 645 N N . ASP A 1 85 ? 89.405 41.864 -45.847 1.00 95.16 ? 85 ASP A N 1 +ATOM 646 C CA . ASP A 1 85 ? 89.091 43.012 -46.709 1.00 97.12 ? 85 ASP A CA 1 +ATOM 647 C C . ASP A 1 85 ? 87.875 43.760 -46.207 1.00 96.68 ? 85 ASP A C 1 +ATOM 648 O O . ASP A 1 85 ? 86.769 43.212 -46.188 1.00 96.65 ? 85 ASP A O 1 +ATOM 649 C CB . ASP A 1 85 ? 88.817 42.550 -48.145 1.00 100.70 ? 85 ASP A CB 1 +ATOM 650 C CG . ASP A 1 85 ? 89.922 41.663 -48.703 1.00 104.20 ? 85 ASP A CG 1 +ATOM 651 O OD1 . ASP A 1 85 ? 91.068 42.147 -48.825 1.00 105.97 ? 85 ASP A OD1 1 +ATOM 652 O OD2 . ASP A 1 85 ? 89.641 40.479 -49.018 1.00 106.10 ? 85 ASP A OD2 1 +ATOM 653 N N . LEU A 1 86 ? 88.071 45.009 -45.802 1.00 96.25 ? 86 LEU A N 1 +ATOM 654 C CA . LEU A 1 86 ? 86.957 45.799 -45.306 1.00 96.85 ? 86 LEU A CA 1 +ATOM 655 C C . LEU A 1 86 ? 85.977 46.035 -46.426 1.00 97.14 ? 86 LEU A C 1 +ATOM 656 O O . LEU A 1 86 ? 86.135 45.514 -47.525 1.00 98.10 ? 86 LEU A O 1 +ATOM 657 C CB . LEU A 1 86 ? 87.433 47.148 -44.790 1.00 96.50 ? 86 LEU A CB 1 +ATOM 658 C CG . LEU A 1 86 ? 88.332 47.097 -43.566 1.00 96.84 ? 86 LEU A CG 1 +ATOM 659 C CD1 . LEU A 1 86 ? 88.697 48.519 -43.154 1.00 97.30 ? 86 LEU A CD1 1 +ATOM 660 C CD2 . LEU A 1 86 ? 87.612 46.365 -42.440 1.00 96.95 ? 86 LEU A CD2 1 +ATOM 661 N N . ALA A 1 87 ? 84.953 46.821 -46.142 1.00 96.87 ? 87 ALA A N 1 +ATOM 662 C CA . ALA A 1 87 ? 83.979 47.138 -47.160 1.00 96.96 ? 87 ALA A CA 1 +ATOM 663 C C . ALA A 1 87 ? 84.427 48.485 -47.670 1.00 97.04 ? 87 ALA A C 1 +ATOM 664 O O . ALA A 1 87 ? 84.739 48.667 -48.847 1.00 97.33 ? 87 ALA A O 1 +ATOM 665 C CB . ALA A 1 87 ? 82.614 47.247 -46.553 1.00 98.29 ? 87 ALA A CB 1 +ATOM 666 N N . LYS A 1 88 ? 84.476 49.431 -46.751 1.00 96.66 ? 88 LYS A N 1 +ATOM 667 C CA . LYS A 1 88 ? 84.884 50.764 -47.102 1.00 96.81 ? 88 LYS A CA 1 +ATOM 668 C C . LYS A 1 88 ? 85.875 51.302 -46.095 1.00 95.49 ? 88 LYS A C 1 +ATOM 669 O O . LYS A 1 88 ? 85.789 51.012 -44.902 1.00 95.00 ? 88 LYS A O 1 +ATOM 670 C CB . LYS A 1 88 ? 83.661 51.681 -47.194 1.00 99.70 ? 88 LYS A CB 1 +ATOM 671 C CG . LYS A 1 88 ? 82.888 51.553 -48.515 1.00 102.80 ? 88 LYS A CG 1 +ATOM 672 C CD . LYS A 1 88 ? 81.879 52.699 -48.706 1.00 104.58 ? 88 LYS A CD 1 +ATOM 673 C CE . LYS A 1 88 ? 81.424 52.837 -50.167 1.00 104.96 ? 88 LYS A CE 1 +ATOM 674 N NZ . LYS A 1 88 ? 80.475 53.978 -50.376 1.00 104.74 ? 88 LYS A NZ 1 +ATOM 675 N N . PRO A 1 89 ? 86.842 52.094 -46.574 1.00 93.96 ? 89 PRO A N 1 +ATOM 676 C CA . PRO A 1 89 ? 87.875 52.697 -45.733 1.00 92.03 ? 89 PRO A CA 1 +ATOM 677 C C . PRO A 1 89 ? 87.365 53.214 -44.394 1.00 89.55 ? 89 PRO A C 1 +ATOM 678 O O . PRO A 1 89 ? 86.265 53.767 -44.284 1.00 87.74 ? 89 PRO A O 1 +ATOM 679 C CB . PRO A 1 89 ? 88.461 53.797 -46.626 1.00 92.72 ? 89 PRO A CB 1 +ATOM 680 C CG . PRO A 1 89 ? 87.413 53.994 -47.712 1.00 94.27 ? 89 PRO A CG 1 +ATOM 681 C CD . PRO A 1 89 ? 86.943 52.595 -47.952 1.00 94.30 ? 89 PRO A CD 1 +ATOM 682 N N . VAL A 1 90 ? 88.200 53.010 -43.382 1.00 87.76 ? 90 VAL A N 1 +ATOM 683 C CA . VAL A 1 90 ? 87.911 53.393 -42.015 1.00 85.81 ? 90 VAL A CA 1 +ATOM 684 C C . VAL A 1 90 ? 89.121 54.072 -41.393 1.00 84.42 ? 90 VAL A C 1 +ATOM 685 O O . VAL A 1 90 ? 90.263 53.805 -41.764 1.00 83.69 ? 90 VAL A O 1 +ATOM 686 C CB . VAL A 1 90 ? 87.581 52.150 -41.191 1.00 85.80 ? 90 VAL A CB 1 +ATOM 687 C CG1 . VAL A 1 90 ? 87.123 52.544 -39.810 1.00 85.94 ? 90 VAL A CG1 1 +ATOM 688 C CG2 . VAL A 1 90 ? 86.529 51.329 -41.908 1.00 86.28 ? 90 VAL A CG2 1 +ATOM 689 N N . PHE A 1 91 ? 88.875 54.954 -40.441 1.00 83.60 ? 91 PHE A N 1 +ATOM 690 C CA . PHE A 1 91 ? 89.976 55.623 -39.792 1.00 84.58 ? 91 PHE A CA 1 +ATOM 691 C C . PHE A 1 91 ? 90.718 54.650 -38.915 1.00 85.09 ? 91 PHE A C 1 +ATOM 692 O O . PHE A 1 91 ? 90.370 53.480 -38.847 1.00 86.23 ? 91 PHE A O 1 +ATOM 693 C CB . PHE A 1 91 ? 89.473 56.780 -38.946 1.00 85.28 ? 91 PHE A CB 1 +ATOM 694 C CG . PHE A 1 91 ? 89.098 57.971 -39.747 1.00 86.77 ? 91 PHE A CG 1 +ATOM 695 C CD1 . PHE A 1 91 ? 89.615 58.141 -41.026 1.00 87.36 ? 91 PHE A CD1 1 +ATOM 696 C CD2 . PHE A 1 91 ? 88.258 58.938 -39.226 1.00 87.53 ? 91 PHE A CD2 1 +ATOM 697 C CE1 . PHE A 1 91 ? 89.305 59.259 -41.776 1.00 88.39 ? 91 PHE A CE1 1 +ATOM 698 C CE2 . PHE A 1 91 ? 87.939 60.067 -39.969 1.00 89.21 ? 91 PHE A CE2 1 +ATOM 699 C CZ . PHE A 1 91 ? 88.463 60.229 -41.249 1.00 89.20 ? 91 PHE A CZ 1 +ATOM 700 N N . HIS A 1 92 ? 91.759 55.135 -38.258 1.00 85.07 ? 92 HIS A N 1 +ATOM 701 C CA . HIS A 1 92 ? 92.528 54.306 -37.360 1.00 84.06 ? 92 HIS A CA 1 +ATOM 702 C C . HIS A 1 92 ? 92.456 54.991 -36.030 1.00 82.54 ? 92 HIS A C 1 +ATOM 703 O O . HIS A 1 92 ? 93.361 55.721 -35.663 1.00 80.58 ? 92 HIS A O 1 +ATOM 704 C CB . HIS A 1 92 ? 93.985 54.220 -37.771 1.00 86.82 ? 92 HIS A CB 1 +ATOM 705 C CG . HIS A 1 92 ? 94.809 53.402 -36.830 1.00 89.86 ? 92 HIS A CG 1 +ATOM 706 N ND1 . HIS A 1 92 ? 96.137 53.664 -36.573 1.00 91.31 ? 92 HIS A ND1 1 +ATOM 707 C CD2 . HIS A 1 92 ? 94.490 52.314 -36.091 1.00 90.84 ? 92 HIS A CD2 1 +ATOM 708 C CE1 . HIS A 1 92 ? 96.602 52.770 -35.716 1.00 91.90 ? 92 HIS A CE1 1 +ATOM 709 N NE2 . HIS A 1 92 ? 95.623 51.939 -35.409 1.00 91.70 ? 92 HIS A NE2 1 +ATOM 710 N N . VAL A 1 93 ? 91.354 54.768 -35.338 1.00 82.30 ? 93 VAL A N 1 +ATOM 711 C CA . VAL A 1 93 ? 91.105 55.336 -34.028 1.00 83.51 ? 93 VAL A CA 1 +ATOM 712 C C . VAL A 1 93 ? 92.221 56.210 -33.470 1.00 85.02 ? 93 VAL A C 1 +ATOM 713 O O . VAL A 1 93 ? 91.983 57.353 -33.085 1.00 85.53 ? 93 VAL A O 1 +ATOM 714 C CB . VAL A 1 93 ? 90.815 54.223 -33.023 1.00 82.88 ? 93 VAL A CB 1 +ATOM 715 C CG1 . VAL A 1 93 ? 89.409 54.386 -32.462 1.00 82.23 ? 93 VAL A CG1 1 +ATOM 716 C CG2 . VAL A 1 93 ? 90.981 52.868 -33.702 1.00 82.97 ? 93 VAL A CG2 1 +ATOM 717 N N . GLY A 1 94 ? 93.435 55.675 -33.421 1.00 86.88 ? 94 GLY A N 1 +ATOM 718 C CA . GLY A 1 94 ? 94.556 56.436 -32.890 1.00 89.65 ? 94 GLY A CA 1 +ATOM 719 C C . GLY A 1 94 ? 95.174 57.472 -33.820 1.00 91.33 ? 94 GLY A C 1 +ATOM 720 O O . GLY A 1 94 ? 95.839 58.413 -33.367 1.00 91.40 ? 94 GLY A O 1 +ATOM 721 N N . PHE A 1 95 ? 94.958 57.314 -35.120 1.00 92.39 ? 95 PHE A N 1 +ATOM 722 C CA . PHE A 1 95 ? 95.513 58.244 -36.093 1.00 93.65 ? 95 PHE A CA 1 +ATOM 723 C C . PHE A 1 95 ? 94.631 59.447 -36.444 1.00 94.42 ? 95 PHE A C 1 +ATOM 724 O O . PHE A 1 95 ? 95.136 60.519 -36.792 1.00 95.29 ? 95 PHE A O 1 +ATOM 725 C CB . PHE A 1 95 ? 95.896 57.477 -37.355 1.00 92.84 ? 95 PHE A CB 1 +ATOM 726 C CG . PHE A 1 95 ? 97.190 56.752 -37.232 1.00 92.46 ? 95 PHE A CG 1 +ATOM 727 C CD1 . PHE A 1 95 ? 97.618 55.897 -38.230 1.00 92.76 ? 95 PHE A CD1 1 +ATOM 728 C CD2 . PHE A 1 95 ? 97.992 56.936 -36.108 1.00 92.69 ? 95 PHE A CD2 1 +ATOM 729 C CE1 . PHE A 1 95 ? 98.831 55.227 -38.114 1.00 93.84 ? 95 PHE A CE1 1 +ATOM 730 C CE2 . PHE A 1 95 ? 99.202 56.276 -35.979 1.00 93.40 ? 95 PHE A CE2 1 +ATOM 731 C CZ . PHE A 1 95 ? 99.627 55.417 -36.983 1.00 93.58 ? 95 PHE A CZ 1 +ATOM 732 N N . ILE A 1 96 ? 93.320 59.265 -36.361 1.00 94.35 ? 96 ILE A N 1 +ATOM 733 C CA . ILE A 1 96 ? 92.382 60.335 -36.657 1.00 93.16 ? 96 ILE A CA 1 +ATOM 734 C C . ILE A 1 96 ? 93.051 61.679 -36.444 1.00 92.37 ? 96 ILE A C 1 +ATOM 735 O O . ILE A 1 96 ? 93.153 62.480 -37.364 1.00 91.75 ? 96 ILE A O 1 +ATOM 736 C CB . ILE A 1 96 ? 91.162 60.209 -35.754 1.00 93.70 ? 96 ILE A CB 1 +ATOM 737 C CG1 . ILE A 1 96 ? 90.326 59.011 -36.217 1.00 94.04 ? 96 ILE A CG1 1 +ATOM 738 C CG2 . ILE A 1 96 ? 90.385 61.502 -35.744 1.00 93.41 ? 96 ILE A CG2 1 +ATOM 739 C CD1 . ILE A 1 96 ? 89.305 58.535 -35.213 1.00 95.66 ? 96 ILE A CD1 1 +ATOM 740 N N . ALA A 1 97 ? 93.535 61.895 -35.228 1.00 92.57 ? 97 ALA A N 1 +ATOM 741 C CA . ALA A 1 97 ? 94.220 63.128 -34.870 1.00 93.92 ? 97 ALA A CA 1 +ATOM 742 C C . ALA A 1 97 ? 95.053 63.681 -36.023 1.00 94.41 ? 97 ALA A C 1 +ATOM 743 O O . ALA A 1 97 ? 94.841 64.816 -36.459 1.00 94.61 ? 97 ALA A O 1 +ATOM 744 C CB . ALA A 1 97 ? 95.113 62.884 -33.663 1.00 94.83 ? 97 ALA A CB 1 +ATOM 745 N N . LYS A 1 98 ? 96.006 62.879 -36.503 1.00 94.77 ? 98 LYS A N 1 +ATOM 746 C CA . LYS A 1 98 ? 96.878 63.284 -37.606 1.00 94.21 ? 98 LYS A CA 1 +ATOM 747 C C . LYS A 1 98 ? 96.093 63.393 -38.893 1.00 93.78 ? 98 LYS A C 1 +ATOM 748 O O . LYS A 1 98 ? 96.032 64.461 -39.494 1.00 94.20 ? 98 LYS A O 1 +ATOM 749 C CB . LYS A 1 98 ? 98.037 62.296 -37.807 1.00 93.94 ? 98 LYS A CB 1 +ATOM 750 C CG . LYS A 1 98 ? 99.316 62.680 -37.077 1.00 93.89 ? 98 LYS A CG 1 +ATOM 751 C CD . LYS A 1 98 ? 100.547 62.093 -37.762 1.00 94.14 ? 98 LYS A CD 1 +ATOM 752 C CE . LYS A 1 98 ? 101.825 62.586 -37.090 1.00 94.55 ? 98 LYS A CE 1 +ATOM 753 N NZ . LYS A 1 98 ? 103.056 62.091 -37.765 1.00 93.88 ? 98 LYS A NZ 1 +ATOM 754 N N . ILE A 1 99 ? 95.503 62.287 -39.320 1.00 93.02 ? 99 ILE A N 1 +ATOM 755 C CA . ILE A 1 99 ? 94.719 62.298 -40.532 1.00 93.96 ? 99 ILE A CA 1 +ATOM 756 C C . ILE A 1 99 ? 94.056 63.664 -40.680 1.00 96.24 ? 99 ILE A C 1 +ATOM 757 O O . ILE A 1 99 ? 94.098 64.277 -41.748 1.00 96.47 ? 99 ILE A O 1 +ATOM 758 C CB . ILE A 1 99 ? 93.664 61.218 -40.476 1.00 92.85 ? 99 ILE A CB 1 +ATOM 759 C CG1 . ILE A 1 99 ? 94.342 59.858 -40.524 1.00 92.58 ? 99 ILE A CG1 1 +ATOM 760 C CG2 . ILE A 1 99 ? 92.712 61.366 -41.624 1.00 94.14 ? 99 ILE A CG2 1 +ATOM 761 C CD1 . ILE A 1 99 ? 93.388 58.714 -40.749 1.00 93.13 ? 99 ILE A CD1 1 +ATOM 762 N N . LYS A 1 100 ? 93.465 64.143 -39.589 1.00 98.82 ? 100 LYS A N 1 +ATOM 763 C CA . LYS A 1 100 ? 92.804 65.446 -39.558 1.00 100.91 ? 100 LYS A CA 1 +ATOM 764 C C . LYS A 1 100 ? 93.849 66.545 -39.704 1.00 103.31 ? 100 LYS A C 1 +ATOM 765 O O . LYS A 1 100 ? 93.827 67.303 -40.671 1.00 103.50 ? 100 LYS A O 1 +ATOM 766 C CB . LYS A 1 100 ? 92.052 65.607 -38.237 1.00 100.20 ? 100 LYS A CB 1 +ATOM 767 C CG . LYS A 1 100 ? 91.377 66.943 -38.022 1.00 99.63 ? 100 LYS A CG 1 +ATOM 768 C CD . LYS A 1 100 ? 92.216 67.863 -37.147 1.00 100.53 ? 100 LYS A CD 1 +ATOM 769 C CE . LYS A 1 100 ? 91.322 68.825 -36.353 1.00 101.46 ? 100 LYS A CE 1 +ATOM 770 N NZ . LYS A 1 100 ? 92.086 69.799 -35.505 1.00 101.91 ? 100 LYS A NZ 1 +ATOM 771 N N . LYS A 1 101 ? 94.769 66.621 -38.746 1.00 106.35 ? 101 LYS A N 1 +ATOM 772 C CA . LYS A 1 101 ? 95.828 67.624 -38.782 1.00 109.87 ? 101 LYS A CA 1 +ATOM 773 C C . LYS A 1 101 ? 96.581 67.664 -40.111 1.00 111.93 ? 101 LYS A C 1 +ATOM 774 O O . LYS A 1 101 ? 97.281 68.637 -40.388 1.00 112.51 ? 101 LYS A O 1 +ATOM 775 C CB . LYS A 1 101 ? 96.840 67.393 -37.657 1.00 110.79 ? 101 LYS A CB 1 +ATOM 776 C CG . LYS A 1 101 ? 96.411 67.877 -36.277 1.00 112.52 ? 101 LYS A CG 1 +ATOM 777 C CD . LYS A 1 101 ? 97.634 67.996 -35.362 1.00 113.41 ? 101 LYS A CD 1 +ATOM 778 C CE . LYS A 1 101 ? 97.303 68.649 -34.025 1.00 113.96 ? 101 LYS A CE 1 +ATOM 779 N NZ . LYS A 1 101 ? 98.539 68.989 -33.254 1.00 113.65 ? 101 LYS A NZ 1 +ATOM 780 N N . VAL A 1 102 ? 96.462 66.611 -40.920 1.00 114.03 ? 102 VAL A N 1 +ATOM 781 C CA . VAL A 1 102 ? 97.136 66.582 -42.218 1.00 115.96 ? 102 VAL A CA 1 +ATOM 782 C C . VAL A 1 102 ? 96.283 67.310 -43.235 1.00 117.99 ? 102 VAL A C 1 +ATOM 783 O O . VAL A 1 102 ? 96.784 68.137 -43.998 1.00 118.68 ? 102 VAL A O 1 +ATOM 784 C CB . VAL A 1 102 ? 97.380 65.146 -42.724 1.00 115.47 ? 102 VAL A CB 1 +ATOM 785 C CG1 . VAL A 1 102 ? 97.795 65.164 -44.186 1.00 114.77 ? 102 VAL A CG1 1 +ATOM 786 C CG2 . VAL A 1 102 ? 98.476 64.506 -41.913 1.00 116.37 ? 102 VAL A CG2 1 +ATOM 787 N N . CYS A 1 103 ? 94.991 67.005 -43.251 1.00 119.81 ? 103 CYS A N 1 +ATOM 788 C CA . CYS A 1 103 ? 94.108 67.674 -44.186 1.00 122.33 ? 103 CYS A CA 1 +ATOM 789 C C . CYS A 1 103 ? 94.237 69.176 -44.003 1.00 124.74 ? 103 CYS A C 1 +ATOM 790 O O . CYS A 1 103 ? 94.270 69.926 -44.974 1.00 125.85 ? 103 CYS A O 1 +ATOM 791 C CB . CYS A 1 103 ? 92.665 67.233 -43.975 1.00 121.23 ? 103 CYS A CB 1 +ATOM 792 S SG . CYS A 1 103 ? 92.328 65.629 -44.703 1.00 119.94 ? 103 CYS A SG 1 +ATOM 793 N N . GLU A 1 104 ? 94.334 69.619 -42.755 1.00 127.52 ? 104 GLU A N 1 +ATOM 794 C CA . GLU A 1 104 ? 94.468 71.044 -42.481 1.00 130.54 ? 104 GLU A CA 1 +ATOM 795 C C . GLU A 1 104 ? 95.779 71.586 -43.059 1.00 131.56 ? 104 GLU A C 1 +ATOM 796 O O . GLU A 1 104 ? 96.003 72.799 -43.090 1.00 131.54 ? 104 GLU A O 1 +ATOM 797 C CB . GLU A 1 104 ? 94.392 71.293 -40.970 1.00 131.58 ? 104 GLU A CB 1 +ATOM 798 C CG . GLU A 1 104 ? 93.055 70.866 -40.366 1.00 133.44 ? 104 GLU A CG 1 +ATOM 799 C CD . GLU A 1 104 ? 92.923 71.203 -38.891 1.00 134.65 ? 104 GLU A CD 1 +ATOM 800 O OE1 . GLU A 1 104 ? 93.731 70.684 -38.089 1.00 135.04 ? 104 GLU A OE1 1 +ATOM 801 O OE2 . GLU A 1 104 ? 92.006 71.982 -38.538 1.00 135.42 ? 104 GLU A OE2 1 +ATOM 802 N N . CYS A 1 105 ? 96.626 70.674 -43.532 1.00 132.92 ? 105 CYS A N 1 +ATOM 803 C CA . CYS A 1 105 ? 97.917 71.025 -44.116 1.00 134.73 ? 105 CYS A CA 1 +ATOM 804 C C . CYS A 1 105 ? 97.911 70.937 -45.631 1.00 135.48 ? 105 CYS A C 1 +ATOM 805 O O . CYS A 1 105 ? 98.814 71.445 -46.289 1.00 135.52 ? 105 CYS A O 1 +ATOM 806 C CB . CYS A 1 105 ? 99.018 70.105 -43.583 1.00 135.53 ? 105 CYS A CB 1 +ATOM 807 S SG . CYS A 1 105 ? 99.632 70.503 -41.935 1.00 137.25 ? 105 CYS A SG 1 +ATOM 808 N N . VAL A 1 106 ? 96.905 70.277 -46.185 1.00 136.87 ? 106 VAL A N 1 +ATOM 809 C CA . VAL A 1 106 ? 96.811 70.136 -47.630 1.00 139.20 ? 106 VAL A CA 1 +ATOM 810 C C . VAL A 1 106 ? 95.381 70.263 -48.100 1.00 141.78 ? 106 VAL A C 1 +ATOM 811 O O . VAL A 1 106 ? 94.457 69.830 -47.416 1.00 142.73 ? 106 VAL A O 1 +ATOM 812 C CB . VAL A 1 106 ? 97.328 68.779 -48.087 1.00 138.29 ? 106 VAL A CB 1 +ATOM 813 C CG1 . VAL A 1 106 ? 97.145 68.630 -49.592 1.00 137.83 ? 106 VAL A CG1 1 +ATOM 814 C CG2 . VAL A 1 106 ? 98.774 68.643 -47.707 1.00 138.74 ? 106 VAL A CG2 1 +ATOM 815 N N . CYS A 1 107 ? 95.188 70.846 -49.274 1.00 144.19 ? 107 CYS A N 1 +ATOM 816 C CA . CYS A 1 107 ? 93.838 70.990 -49.778 1.00 146.64 ? 107 CYS A CA 1 +ATOM 817 C C . CYS A 1 107 ? 93.490 69.860 -50.728 1.00 147.37 ? 107 CYS A C 1 +ATOM 818 O O . CYS A 1 107 ? 94.346 69.315 -51.422 1.00 147.01 ? 107 CYS A O 1 +ATOM 819 C CB . CYS A 1 107 ? 93.649 72.336 -50.471 1.00 147.83 ? 107 CYS A CB 1 +ATOM 820 S SG . CYS A 1 107 ? 91.906 72.809 -50.574 1.00 151.37 ? 107 CYS A SG 1 +ATOM 821 N N . MET A 1 108 ? 92.210 69.526 -50.745 1.00 148.71 ? 108 MET A N 1 +ATOM 822 C CA . MET A 1 108 ? 91.687 68.452 -51.560 1.00 150.61 ? 108 MET A CA 1 +ATOM 823 C C . MET A 1 108 ? 91.641 68.838 -53.026 1.00 152.78 ? 108 MET A C 1 +ATOM 824 O O . MET A 1 108 ? 92.215 69.850 -53.427 1.00 152.14 ? 108 MET A O 1 +ATOM 825 C CB . MET A 1 108 ? 90.292 68.095 -51.058 1.00 150.28 ? 108 MET A CB 1 +ATOM 826 C CG . MET A 1 108 ? 90.020 68.604 -49.639 1.00 150.08 ? 108 MET A CG 1 +ATOM 827 S SD . MET A 1 108 ? 91.388 68.318 -48.466 1.00 149.69 ? 108 MET A SD 1 +ATOM 828 C CE . MET A 1 108 ? 90.556 67.479 -47.124 1.00 149.12 ? 108 MET A CE 1 +ATOM 829 N N . HIS A 1 109 ? 90.951 68.020 -53.817 1.00 156.32 ? 109 HIS A N 1 +ATOM 830 C CA . HIS A 1 109 ? 90.815 68.236 -55.255 1.00 160.17 ? 109 HIS A CA 1 +ATOM 831 C C . HIS A 1 109 ? 92.126 67.939 -55.956 1.00 160.94 ? 109 HIS A C 1 +ATOM 832 O O . HIS A 1 109 ? 92.187 67.033 -56.791 1.00 161.33 ? 109 HIS A O 1 +ATOM 833 C CB . HIS A 1 109 ? 90.383 69.671 -55.547 1.00 163.69 ? 109 HIS A CB 1 +ATOM 834 C CG . HIS A 1 109 ? 89.090 70.041 -54.897 1.00 168.22 ? 109 HIS A CG 1 +ATOM 835 N ND1 . HIS A 1 109 ? 87.915 69.364 -55.145 1.00 169.98 ? 109 HIS A ND1 1 +ATOM 836 C CD2 . HIS A 1 109 ? 88.791 70.988 -53.976 1.00 170.08 ? 109 HIS A CD2 1 +ATOM 837 C CE1 . HIS A 1 109 ? 86.948 69.876 -54.405 1.00 170.88 ? 109 HIS A CE1 1 +ATOM 838 N NE2 . HIS A 1 109 ? 87.453 70.864 -53.685 1.00 171.16 ? 109 HIS A NE2 1 +ATOM 839 N N . CYS A 1 110 ? 93.168 68.702 -55.616 1.00 161.09 ? 110 CYS A N 1 +ATOM 840 C CA . CYS A 1 110 ? 94.492 68.503 -56.210 1.00 160.39 ? 110 CYS A CA 1 +ATOM 841 C C . CYS A 1 110 ? 95.441 67.821 -55.215 1.00 159.96 ? 110 CYS A C 1 +ATOM 842 O O . CYS A 1 110 ? 96.303 67.032 -55.609 1.00 160.10 ? 110 CYS A O 1 +ATOM 843 C CB . CYS A 1 110 ? 95.083 69.841 -56.698 1.00 160.10 ? 110 CYS A CB 1 +ATOM 844 S SG . CYS A 1 110 ? 95.953 70.847 -55.480 1.00 159.05 ? 110 CYS A SG 1 +ATOM 845 N N . GLY A 1 111 ? 95.269 68.120 -53.928 1.00 159.01 ? 111 GLY A N 1 +ATOM 846 C CA . GLY A 1 111 ? 96.095 67.508 -52.900 1.00 157.37 ? 111 GLY A CA 1 +ATOM 847 C C . GLY A 1 111 ? 97.574 67.815 -52.985 1.00 156.26 ? 111 GLY A C 1 +ATOM 848 O O . GLY A 1 111 ? 98.352 67.072 -53.577 1.00 155.91 ? 111 GLY A O 1 +ATOM 849 N N . LYS A 1 112 ? 97.973 68.915 -52.374 1.00 155.50 ? 112 LYS A N 1 +ATOM 850 C CA . LYS A 1 112 ? 99.364 69.305 -52.394 1.00 155.88 ? 112 LYS A CA 1 +ATOM 851 C C . LYS A 1 112 ? 99.522 70.321 -51.283 1.00 156.04 ? 112 LYS A C 1 +ATOM 852 O O . LYS A 1 112 ? 98.529 70.841 -50.779 1.00 156.29 ? 112 LYS A O 1 +ATOM 853 C CB . LYS A 1 112 ? 99.703 69.923 -53.751 1.00 156.91 ? 112 LYS A CB 1 +ATOM 854 C CG . LYS A 1 112 ? 101.179 70.212 -53.969 1.00 158.73 ? 112 LYS A CG 1 +ATOM 855 C CD . LYS A 1 112 ? 101.429 70.885 -55.320 1.00 159.27 ? 112 LYS A CD 1 +ATOM 856 C CE . LYS A 1 112 ? 102.906 71.221 -55.503 1.00 159.66 ? 112 LYS A CE 1 +ATOM 857 N NZ . LYS A 1 112 ? 103.171 71.960 -56.768 1.00 159.93 ? 112 LYS A NZ 1 +ATOM 858 N N . LEU A 1 113 ? 100.762 70.599 -50.895 1.00 156.21 ? 113 LEU A N 1 +ATOM 859 C CA . LEU A 1 113 ? 101.036 71.558 -49.830 1.00 156.27 ? 113 LEU A CA 1 +ATOM 860 C C . LEU A 1 113 ? 100.309 72.887 -49.987 1.00 156.89 ? 113 LEU A C 1 +ATOM 861 O O . LEU A 1 113 ? 99.792 73.216 -51.054 1.00 156.75 ? 113 LEU A O 1 +ATOM 862 C CB . LEU A 1 113 ? 102.535 71.815 -49.725 1.00 155.40 ? 113 LEU A CB 1 +ATOM 863 C CG . LEU A 1 113 ? 103.317 70.804 -48.897 1.00 154.49 ? 113 LEU A CG 1 +ATOM 864 C CD1 . LEU A 1 113 ? 104.803 71.071 -49.048 1.00 154.96 ? 113 LEU A CD1 1 +ATOM 865 C CD2 . LEU A 1 113 ? 102.886 70.909 -47.442 1.00 153.58 ? 113 LEU A CD2 1 +ATOM 866 N N . LEU A 1 114 ? 100.286 73.656 -48.909 1.00 157.57 ? 114 LEU A N 1 +ATOM 867 C CA . LEU A 1 114 ? 99.612 74.938 -48.923 1.00 158.76 ? 114 LEU A CA 1 +ATOM 868 C C . LEU A 1 114 ? 100.610 76.057 -48.700 1.00 160.05 ? 114 LEU A C 1 +ATOM 869 O O . LEU A 1 114 ? 100.224 77.195 -48.448 1.00 160.45 ? 114 LEU A O 1 +ATOM 870 C CB . LEU A 1 114 ? 98.556 74.968 -47.827 1.00 158.36 ? 114 LEU A CB 1 +ATOM 871 C CG . LEU A 1 114 ? 97.797 73.652 -47.673 1.00 158.25 ? 114 LEU A CG 1 +ATOM 872 C CD1 . LEU A 1 114 ? 96.831 73.756 -46.509 1.00 158.52 ? 114 LEU A CD1 1 +ATOM 873 C CD2 . LEU A 1 114 ? 97.073 73.322 -48.965 1.00 158.25 ? 114 LEU A CD2 1 +ATOM 874 N N . LEU A 1 115 ? 101.894 75.727 -48.787 1.00 161.55 ? 115 LEU A N 1 +ATOM 875 C CA . LEU A 1 115 ? 102.961 76.707 -48.590 1.00 163.22 ? 115 LEU A CA 1 +ATOM 876 C C . LEU A 1 115 ? 104.267 76.204 -49.196 1.00 164.30 ? 115 LEU A C 1 +ATOM 877 O O . LEU A 1 115 ? 104.931 75.338 -48.628 1.00 164.60 ? 115 LEU A O 1 +ATOM 878 C CB . LEU A 1 115 ? 103.170 76.979 -47.094 1.00 162.93 ? 115 LEU A CB 1 +ATOM 879 C CG . LEU A 1 115 ? 102.120 77.758 -46.296 1.00 162.28 ? 115 LEU A CG 1 +ATOM 880 C CD1 . LEU A 1 115 ? 102.446 77.694 -44.806 1.00 161.89 ? 115 LEU A CD1 1 +ATOM 881 C CD2 . LEU A 1 115 ? 102.087 79.197 -46.778 1.00 162.09 ? 115 LEU A CD2 1 +ATOM 882 N N . ASP A 1 116 ? 104.640 76.743 -50.349 1.00 165.53 ? 116 ASP A N 1 +ATOM 883 C CA . ASP A 1 116 ? 105.871 76.315 -50.987 1.00 166.84 ? 116 ASP A CA 1 +ATOM 884 C C . ASP A 1 116 ? 107.050 77.144 -50.537 1.00 167.25 ? 116 ASP A C 1 +ATOM 885 O O . ASP A 1 116 ? 106.895 78.125 -49.803 1.00 166.79 ? 116 ASP A O 1 +ATOM 886 C CB . ASP A 1 116 ? 105.749 76.387 -52.508 1.00 168.24 ? 116 ASP A CB 1 +ATOM 887 C CG . ASP A 1 116 ? 105.000 75.204 -53.087 1.00 169.69 ? 116 ASP A CG 1 +ATOM 888 O OD1 . ASP A 1 116 ? 105.469 74.059 -52.904 1.00 170.49 ? 116 ASP A OD1 1 +ATOM 889 O OD2 . ASP A 1 116 ? 103.945 75.414 -53.725 1.00 170.87 ? 116 ASP A OD2 1 +ATOM 890 N N . GLU A 1 117 ? 108.231 76.730 -50.988 1.00 168.25 ? 117 GLU A N 1 +ATOM 891 C CA . GLU A 1 117 ? 109.485 77.401 -50.670 1.00 169.13 ? 117 GLU A CA 1 +ATOM 892 C C . GLU A 1 117 ? 109.286 78.901 -50.858 1.00 169.26 ? 117 GLU A C 1 +ATOM 893 O O . GLU A 1 117 ? 110.024 79.721 -50.300 1.00 169.08 ? 117 GLU A O 1 +ATOM 894 C CB . GLU A 1 117 ? 110.599 76.913 -51.611 1.00 169.79 ? 117 GLU A CB 1 +ATOM 895 C CG . GLU A 1 117 ? 110.757 75.383 -51.736 1.00 169.63 ? 117 GLU A CG 1 +ATOM 896 C CD . GLU A 1 117 ? 109.666 74.714 -52.574 1.00 169.03 ? 117 GLU A CD 1 +ATOM 897 O OE1 . GLU A 1 117 ? 109.442 75.138 -53.729 1.00 168.44 ? 117 GLU A OE1 1 +ATOM 898 O OE2 . GLU A 1 117 ? 109.041 73.753 -52.077 1.00 168.28 ? 117 GLU A OE2 1 +ATOM 899 N N . HIS A 1 118 ? 108.274 79.236 -51.657 1.00 169.22 ? 118 HIS A N 1 +ATOM 900 C CA . HIS A 1 118 ? 107.932 80.615 -51.960 1.00 168.71 ? 118 HIS A CA 1 +ATOM 901 C C . HIS A 1 118 ? 107.651 81.412 -50.683 1.00 169.22 ? 118 HIS A C 1 +ATOM 902 O O . HIS A 1 118 ? 108.254 82.466 -50.476 1.00 169.89 ? 118 HIS A O 1 +ATOM 903 C CB . HIS A 1 118 ? 106.739 80.656 -52.932 1.00 166.48 ? 118 HIS A CB 1 +ATOM 904 C CG . HIS A 1 118 ? 106.996 79.953 -54.233 1.00 163.95 ? 118 HIS A CG 1 +ATOM 905 N ND1 . HIS A 1 118 ? 108.099 80.214 -55.018 1.00 162.43 ? 118 HIS A ND1 1 +ATOM 906 C CD2 . HIS A 1 118 ? 106.296 78.992 -54.882 1.00 163.13 ? 118 HIS A CD2 1 +ATOM 907 C CE1 . HIS A 1 118 ? 108.068 79.445 -56.091 1.00 161.75 ? 118 HIS A CE1 1 +ATOM 908 N NE2 . HIS A 1 118 ? 106.984 78.692 -56.033 1.00 161.64 ? 118 HIS A NE2 1 +ATOM 909 N N . ASN A 1 119 ? 106.760 80.932 -49.817 1.00 169.06 ? 119 ASN A N 1 +ATOM 910 C CA . ASN A 1 119 ? 106.513 81.673 -48.587 1.00 169.28 ? 119 ASN A CA 1 +ATOM 911 C C . ASN A 1 119 ? 107.735 81.479 -47.698 1.00 170.12 ? 119 ASN A C 1 +ATOM 912 O O . ASN A 1 119 ? 108.117 80.347 -47.412 1.00 169.92 ? 119 ASN A O 1 +ATOM 913 C CB . ASN A 1 119 ? 105.266 81.175 -47.870 1.00 168.34 ? 119 ASN A CB 1 +ATOM 914 C CG . ASN A 1 119 ? 104.846 82.103 -46.748 1.00 168.07 ? 119 ASN A CG 1 +ATOM 915 O OD1 . ASN A 1 119 ? 105.608 82.345 -45.809 1.00 167.46 ? 119 ASN A OD1 1 +ATOM 916 N ND2 . ASN A 1 119 ? 103.636 82.641 -46.846 1.00 167.53 ? 119 ASN A ND2 1 +ATOM 917 N N . GLU A 1 120 ? 108.342 82.585 -47.267 1.00 171.79 ? 120 GLU A N 1 +ATOM 918 C CA . GLU A 1 120 ? 109.553 82.546 -46.441 1.00 173.38 ? 120 GLU A CA 1 +ATOM 919 C C . GLU A 1 120 ? 109.397 81.982 -45.033 1.00 173.32 ? 120 GLU A C 1 +ATOM 920 O O . GLU A 1 120 ? 110.283 81.273 -44.553 1.00 174.01 ? 120 GLU A O 1 +ATOM 921 C CB . GLU A 1 120 ? 110.202 83.942 -46.364 1.00 174.81 ? 120 GLU A CB 1 +ATOM 922 C CG . GLU A 1 120 ? 111.496 83.990 -45.533 1.00 176.50 ? 120 GLU A CG 1 +ATOM 923 C CD . GLU A 1 120 ? 112.315 85.257 -45.763 1.00 177.47 ? 120 GLU A CD 1 +ATOM 924 O OE1 . GLU A 1 120 ? 111.749 86.369 -45.650 1.00 177.46 ? 120 GLU A OE1 1 +ATOM 925 O OE2 . GLU A 1 120 ? 113.529 85.133 -46.051 1.00 177.80 ? 120 GLU A OE2 1 +ATOM 926 N N . LEU A 1 121 ? 108.299 82.294 -44.355 1.00 172.55 ? 121 LEU A N 1 +ATOM 927 C CA . LEU A 1 121 ? 108.112 81.754 -43.017 1.00 172.04 ? 121 LEU A CA 1 +ATOM 928 C C . LEU A 1 121 ? 108.172 80.232 -43.097 1.00 171.94 ? 121 LEU A C 1 +ATOM 929 O O . LEU A 1 121 ? 108.488 79.553 -42.119 1.00 171.32 ? 121 LEU A O 1 +ATOM 930 C CB . LEU A 1 121 ? 106.771 82.202 -42.444 1.00 171.65 ? 121 LEU A CB 1 +ATOM 931 C CG . LEU A 1 121 ? 106.814 83.546 -41.721 1.00 171.31 ? 121 LEU A CG 1 +ATOM 932 C CD1 . LEU A 1 121 ? 105.416 83.938 -41.277 1.00 171.27 ? 121 LEU A CD1 1 +ATOM 933 C CD2 . LEU A 1 121 ? 107.749 83.436 -40.522 1.00 171.18 ? 121 LEU A CD2 1 +ATOM 934 N N . MET A 1 122 ? 107.886 79.715 -44.288 1.00 172.33 ? 122 MET A N 1 +ATOM 935 C CA . MET A 1 122 ? 107.895 78.282 -44.551 1.00 172.90 ? 122 MET A CA 1 +ATOM 936 C C . MET A 1 122 ? 109.314 77.729 -44.674 1.00 173.17 ? 122 MET A C 1 +ATOM 937 O O . MET A 1 122 ? 109.616 76.665 -44.132 1.00 173.30 ? 122 MET A O 1 +ATOM 938 C CB . MET A 1 122 ? 107.120 77.984 -45.837 1.00 173.28 ? 122 MET A CB 1 +ATOM 939 C CG . MET A 1 122 ? 107.006 76.506 -46.153 1.00 173.61 ? 122 MET A CG 1 +ATOM 940 S SD . MET A 1 122 ? 106.081 75.632 -44.880 1.00 174.05 ? 122 MET A SD 1 +ATOM 941 C CE . MET A 1 122 ? 105.004 74.600 -45.863 1.00 173.79 ? 122 MET A CE 1 +ATOM 942 N N . ARG A 1 123 ? 110.175 78.442 -45.398 1.00 173.54 ? 123 ARG A N 1 +ATOM 943 C CA . ARG A 1 123 ? 111.562 78.018 -45.580 1.00 173.69 ? 123 ARG A CA 1 +ATOM 944 C C . ARG A 1 123 ? 112.119 77.531 -44.246 1.00 173.44 ? 123 ARG A C 1 +ATOM 945 O O . ARG A 1 123 ? 112.507 76.368 -44.117 1.00 174.04 ? 123 ARG A O 1 +ATOM 946 C CB . ARG A 1 123 ? 112.437 79.178 -46.069 1.00 174.60 ? 123 ARG A CB 1 +ATOM 947 C CG . ARG A 1 123 ? 112.034 79.828 -47.385 1.00 175.80 ? 123 ARG A CG 1 +ATOM 948 C CD . ARG A 1 123 ? 112.937 81.037 -47.648 1.00 176.61 ? 123 ARG A CD 1 +ATOM 949 N NE . ARG A 1 123 ? 112.537 81.826 -48.811 1.00 177.38 ? 123 ARG A NE 1 +ATOM 950 C CZ . ARG A 1 123 ? 113.124 82.965 -49.174 1.00 177.77 ? 123 ARG A CZ 1 +ATOM 951 N NH1 . ARG A 1 123 ? 114.139 83.443 -48.462 1.00 177.70 ? 123 ARG A NH1 1 +ATOM 952 N NH2 . ARG A 1 123 ? 112.697 83.628 -50.244 1.00 177.53 ? 123 ARG A NH2 1 +ATOM 953 N N . GLN A 1 124 ? 112.149 78.431 -43.260 1.00 172.46 ? 124 GLN A N 1 +ATOM 954 C CA . GLN A 1 124 ? 112.663 78.124 -41.923 1.00 171.05 ? 124 GLN A CA 1 +ATOM 955 C C . GLN A 1 124 ? 112.069 76.847 -41.339 1.00 169.31 ? 124 GLN A C 1 +ATOM 956 O O . GLN A 1 124 ? 112.720 76.140 -40.567 1.00 169.29 ? 124 GLN A O 1 +ATOM 957 C CB . GLN A 1 124 ? 112.395 79.289 -40.961 1.00 172.15 ? 124 GLN A CB 1 +ATOM 958 C CG . GLN A 1 124 ? 113.190 80.555 -41.252 1.00 173.58 ? 124 GLN A CG 1 +ATOM 959 C CD . GLN A 1 124 ? 113.091 81.574 -40.129 1.00 174.59 ? 124 GLN A CD 1 +ATOM 960 O OE1 . GLN A 1 124 ? 111.995 82.003 -39.757 1.00 175.60 ? 124 GLN A OE1 1 +ATOM 961 N NE2 . GLN A 1 124 ? 114.239 81.967 -39.581 1.00 174.65 ? 124 GLN A NE2 1 +ATOM 962 N N . ALA A 1 125 ? 110.828 76.557 -41.709 1.00 166.80 ? 125 ALA A N 1 +ATOM 963 C CA . ALA A 1 125 ? 110.164 75.364 -41.220 1.00 164.00 ? 125 ALA A CA 1 +ATOM 964 C C . ALA A 1 125 ? 110.447 74.166 -42.125 1.00 162.01 ? 125 ALA A C 1 +ATOM 965 O O . ALA A 1 125 ? 109.851 73.110 -41.967 1.00 162.36 ? 125 ALA A O 1 +ATOM 966 C CB . ALA A 1 125 ? 108.669 75.609 -41.120 1.00 164.10 ? 125 ALA A CB 1 +ATOM 967 N N . LEU A 1 126 ? 111.358 74.325 -43.074 1.00 159.49 ? 126 LEU A N 1 +ATOM 968 C CA . LEU A 1 126 ? 111.688 73.227 -43.966 1.00 157.45 ? 126 LEU A CA 1 +ATOM 969 C C . LEU A 1 126 ? 113.142 72.851 -43.825 1.00 156.86 ? 126 LEU A C 1 +ATOM 970 O O . LEU A 1 126 ? 113.643 71.988 -44.542 1.00 156.51 ? 126 LEU A O 1 +ATOM 971 C CB . LEU A 1 126 ? 111.392 73.608 -45.407 1.00 157.02 ? 126 LEU A CB 1 +ATOM 972 C CG . LEU A 1 126 ? 109.902 73.774 -45.672 1.00 156.86 ? 126 LEU A CG 1 +ATOM 973 C CD1 . LEU A 1 126 ? 109.690 74.181 -47.112 1.00 157.92 ? 126 LEU A CD1 1 +ATOM 974 C CD2 . LEU A 1 126 ? 109.185 72.473 -45.374 1.00 156.34 ? 126 LEU A CD2 1 +ATOM 975 N N . ALA A 1 127 ? 113.818 73.512 -42.896 1.00 156.58 ? 127 ALA A N 1 +ATOM 976 C CA . ALA A 1 127 ? 115.225 73.244 -42.642 1.00 156.82 ? 127 ALA A CA 1 +ATOM 977 C C . ALA A 1 127 ? 115.329 72.413 -41.376 1.00 156.72 ? 127 ALA A C 1 +ATOM 978 O O . ALA A 1 127 ? 116.226 71.575 -41.241 1.00 157.48 ? 127 ALA A O 1 +ATOM 979 C CB . ALA A 1 127 ? 115.991 74.546 -42.474 1.00 157.09 ? 127 ALA A CB 1 +ATOM 980 N N . ILE A 1 128 ? 114.405 72.656 -40.450 1.00 155.76 ? 128 ILE A N 1 +ATOM 981 C CA . ILE A 1 128 ? 114.370 71.929 -39.187 1.00 154.53 ? 128 ILE A CA 1 +ATOM 982 C C . ILE A 1 128 ? 114.323 70.428 -39.460 1.00 153.41 ? 128 ILE A C 1 +ATOM 983 O O . ILE A 1 128 ? 113.323 69.913 -39.960 1.00 153.59 ? 128 ILE A O 1 +ATOM 984 C CB . ILE A 1 128 ? 113.133 72.327 -38.356 1.00 154.77 ? 128 ILE A CB 1 +ATOM 985 C CG1 . ILE A 1 128 ? 113.277 73.770 -37.866 1.00 154.77 ? 128 ILE A CG1 1 +ATOM 986 C CG2 . ILE A 1 128 ? 112.965 71.375 -37.189 1.00 155.42 ? 128 ILE A CG2 1 +ATOM 987 C CD1 . ILE A 1 128 ? 112.113 74.257 -37.023 1.00 154.72 ? 128 ILE A CD1 1 +ATOM 988 N N . LYS A 1 129 ? 115.408 69.731 -39.137 1.00 151.49 ? 129 LYS A N 1 +ATOM 989 C CA . LYS A 1 129 ? 115.471 68.296 -39.365 1.00 149.96 ? 129 LYS A CA 1 +ATOM 990 C C . LYS A 1 129 ? 114.958 67.572 -38.134 1.00 149.08 ? 129 LYS A C 1 +ATOM 991 O O . LYS A 1 129 ? 115.702 67.381 -37.181 1.00 149.54 ? 129 LYS A O 1 +ATOM 992 C CB . LYS A 1 129 ? 116.914 67.874 -39.659 1.00 149.87 ? 129 LYS A CB 1 +ATOM 993 C CG . LYS A 1 129 ? 117.535 68.580 -40.858 1.00 149.57 ? 129 LYS A CG 1 +ATOM 994 C CD . LYS A 1 129 ? 118.956 68.101 -41.127 1.00 149.55 ? 129 LYS A CD 1 +ATOM 995 C CE . LYS A 1 129 ? 119.574 68.841 -42.309 1.00 149.18 ? 129 LYS A CE 1 +ATOM 996 N NZ . LYS A 1 129 ? 120.990 68.438 -42.554 1.00 148.78 ? 129 LYS A NZ 1 +ATOM 997 N N . ASP A 1 130 ? 113.689 67.169 -38.155 1.00 147.99 ? 130 ASP A N 1 +ATOM 998 C CA . ASP A 1 130 ? 113.085 66.474 -37.018 1.00 147.05 ? 130 ASP A CA 1 +ATOM 999 C C . ASP A 1 130 ? 111.607 66.256 -37.299 1.00 146.09 ? 130 ASP A C 1 +ATOM 1000 O O . ASP A 1 130 ? 110.773 67.024 -36.834 1.00 146.04 ? 130 ASP A O 1 +ATOM 1001 C CB . ASP A 1 130 ? 113.222 67.323 -35.746 1.00 147.52 ? 130 ASP A CB 1 +ATOM 1002 C CG . ASP A 1 130 ? 113.647 66.510 -34.536 1.00 147.80 ? 130 ASP A CG 1 +ATOM 1003 O OD1 . ASP A 1 130 ? 113.017 65.463 -34.269 1.00 147.52 ? 130 ASP A OD1 1 +ATOM 1004 O OD2 . ASP A 1 130 ? 114.611 66.925 -33.851 1.00 147.73 ? 130 ASP A OD2 1 +ATOM 1005 N N . SER A 1 131 ? 111.281 65.216 -38.057 1.00 145.23 ? 131 SER A N 1 +ATOM 1006 C CA . SER A 1 131 ? 109.889 64.931 -38.397 1.00 145.08 ? 131 SER A CA 1 +ATOM 1007 C C . SER A 1 131 ? 108.878 65.492 -37.389 1.00 143.49 ? 131 SER A C 1 +ATOM 1008 O O . SER A 1 131 ? 107.919 66.163 -37.765 1.00 142.80 ? 131 SER A O 1 +ATOM 1009 C CB . SER A 1 131 ? 109.688 63.424 -38.535 1.00 146.67 ? 131 SER A CB 1 +ATOM 1010 O OG . SER A 1 131 ? 109.982 62.772 -37.314 1.00 150.13 ? 131 SER A OG 1 +ATOM 1011 N N . LYS A 1 132 ? 109.104 65.220 -36.109 1.00 142.43 ? 132 LYS A N 1 +ATOM 1012 C CA . LYS A 1 132 ? 108.212 65.691 -35.055 1.00 141.29 ? 132 LYS A CA 1 +ATOM 1013 C C . LYS A 1 132 ? 108.091 67.208 -35.002 1.00 139.86 ? 132 LYS A C 1 +ATOM 1014 O O . LYS A 1 132 ? 107.057 67.733 -34.596 1.00 140.25 ? 132 LYS A O 1 +ATOM 1015 C CB . LYS A 1 132 ? 108.695 65.218 -33.684 1.00 142.48 ? 132 LYS A CB 1 +ATOM 1016 C CG . LYS A 1 132 ? 108.526 63.746 -33.377 1.00 143.25 ? 132 LYS A CG 1 +ATOM 1017 C CD . LYS A 1 132 ? 108.992 63.520 -31.955 1.00 144.33 ? 132 LYS A CD 1 +ATOM 1018 C CE . LYS A 1 132 ? 108.834 62.091 -31.510 1.00 145.39 ? 132 LYS A CE 1 +ATOM 1019 N NZ . LYS A 1 132 ? 109.284 61.975 -30.092 1.00 146.57 ? 132 LYS A NZ 1 +ATOM 1020 N N . LYS A 1 133 ? 109.147 67.911 -35.395 1.00 137.90 ? 133 LYS A N 1 +ATOM 1021 C CA . LYS A 1 133 ? 109.139 69.367 -35.346 1.00 135.80 ? 133 LYS A CA 1 +ATOM 1022 C C . LYS A 1 133 ? 108.794 70.082 -36.643 1.00 133.64 ? 133 LYS A C 1 +ATOM 1023 O O . LYS A 1 133 ? 108.348 71.225 -36.606 1.00 133.05 ? 133 LYS A O 1 +ATOM 1024 C CB . LYS A 1 133 ? 110.475 69.878 -34.819 1.00 137.11 ? 133 LYS A CB 1 +ATOM 1025 C CG . LYS A 1 133 ? 110.713 69.588 -33.343 1.00 138.43 ? 133 LYS A CG 1 +ATOM 1026 C CD . LYS A 1 133 ? 112.097 70.067 -32.949 1.00 139.99 ? 133 LYS A CD 1 +ATOM 1027 C CE . LYS A 1 133 ? 112.372 69.908 -31.470 1.00 140.50 ? 133 LYS A CE 1 +ATOM 1028 N NZ . LYS A 1 133 ? 113.770 70.335 -31.169 1.00 141.18 ? 133 LYS A NZ 1 +ATOM 1029 N N . ARG A 1 134 ? 109.018 69.442 -37.787 1.00 131.43 ? 134 ARG A N 1 +ATOM 1030 C CA . ARG A 1 134 ? 108.646 70.075 -39.046 1.00 129.82 ? 134 ARG A CA 1 +ATOM 1031 C C . ARG A 1 134 ? 107.136 70.118 -38.968 1.00 128.95 ? 134 ARG A C 1 +ATOM 1032 O O . ARG A 1 134 ? 106.511 71.176 -38.876 1.00 129.90 ? 134 ARG A O 1 +ATOM 1033 C CB . ARG A 1 134 ? 109.002 69.217 -40.258 1.00 129.53 ? 134 ARG A CB 1 +ATOM 1034 C CG . ARG A 1 134 ? 110.448 69.165 -40.634 1.00 130.68 ? 134 ARG A CG 1 +ATOM 1035 C CD . ARG A 1 134 ? 110.598 68.262 -41.839 1.00 132.32 ? 134 ARG A CD 1 +ATOM 1036 N NE . ARG A 1 134 ? 111.845 67.504 -41.793 1.00 135.43 ? 134 ARG A NE 1 +ATOM 1037 C CZ . ARG A 1 134 ? 112.086 66.422 -42.528 1.00 136.97 ? 134 ARG A CZ 1 +ATOM 1038 N NH1 . ARG A 1 134 ? 111.158 65.975 -43.365 1.00 138.15 ? 134 ARG A NH1 1 +ATOM 1039 N NH2 . ARG A 1 134 ? 113.245 65.778 -42.419 1.00 137.09 ? 134 ARG A NH2 1 +ATOM 1040 N N . PHE A 1 135 ? 106.564 68.925 -38.989 1.00 126.79 ? 135 PHE A N 1 +ATOM 1041 C CA . PHE A 1 135 ? 105.131 68.750 -38.940 1.00 124.50 ? 135 PHE A CA 1 +ATOM 1042 C C . PHE A 1 135 ? 104.432 69.465 -37.790 1.00 123.39 ? 135 PHE A C 1 +ATOM 1043 O O . PHE A 1 135 ? 103.213 69.534 -37.763 1.00 122.71 ? 135 PHE A O 1 +ATOM 1044 C CB . PHE A 1 135 ? 104.811 67.269 -38.873 1.00 124.43 ? 135 PHE A CB 1 +ATOM 1045 C CG . PHE A 1 135 ? 103.361 66.992 -38.848 1.00 124.23 ? 135 PHE A CG 1 +ATOM 1046 C CD1 . PHE A 1 135 ? 102.622 67.043 -40.017 1.00 124.80 ? 135 PHE A CD1 1 +ATOM 1047 C CD2 . PHE A 1 135 ? 102.715 66.743 -37.645 1.00 124.52 ? 135 PHE A CD2 1 +ATOM 1048 C CE1 . PHE A 1 135 ? 101.250 66.864 -39.992 1.00 125.78 ? 135 PHE A CE1 1 +ATOM 1049 C CE2 . PHE A 1 135 ? 101.347 66.563 -37.602 1.00 125.29 ? 135 PHE A CE2 1 +ATOM 1050 C CZ . PHE A 1 135 ? 100.607 66.620 -38.780 1.00 125.88 ? 135 PHE A CZ 1 +ATOM 1051 N N . ALA A 1 136 ? 105.190 69.987 -36.835 1.00 123.23 ? 136 ALA A N 1 +ATOM 1052 C CA . ALA A 1 136 ? 104.588 70.689 -35.704 1.00 123.37 ? 136 ALA A CA 1 +ATOM 1053 C C . ALA A 1 136 ? 104.703 72.197 -35.881 1.00 123.54 ? 136 ALA A C 1 +ATOM 1054 O O . ALA A 1 136 ? 104.196 72.972 -35.061 1.00 123.46 ? 136 ALA A O 1 +ATOM 1055 C CB . ALA A 1 136 ? 105.252 70.268 -34.410 1.00 124.09 ? 136 ALA A CB 1 +ATOM 1056 N N . ALA A 1 137 ? 105.390 72.597 -36.950 1.00 123.31 ? 137 ALA A N 1 +ATOM 1057 C CA . ALA A 1 137 ? 105.582 74.003 -37.293 1.00 122.69 ? 137 ALA A CA 1 +ATOM 1058 C C . ALA A 1 137 ? 104.857 74.211 -38.604 1.00 121.84 ? 137 ALA A C 1 +ATOM 1059 O O . ALA A 1 137 ? 104.176 75.211 -38.797 1.00 121.90 ? 137 ALA A O 1 +ATOM 1060 C CB . ALA A 1 137 ? 107.066 74.328 -37.460 1.00 122.87 ? 137 ALA A CB 1 +ATOM 1061 N N . ILE A 1 138 ? 105.009 73.253 -39.507 1.00 121.17 ? 138 ILE A N 1 +ATOM 1062 C CA . ILE A 1 138 ? 104.339 73.339 -40.784 1.00 122.26 ? 138 ILE A CA 1 +ATOM 1063 C C . ILE A 1 138 ? 102.883 73.546 -40.463 1.00 123.17 ? 138 ILE A C 1 +ATOM 1064 O O . ILE A 1 138 ? 102.288 74.556 -40.825 1.00 124.37 ? 138 ILE A O 1 +ATOM 1065 C CB . ILE A 1 138 ? 104.463 72.040 -41.585 1.00 122.59 ? 138 ILE A CB 1 +ATOM 1066 C CG1 . ILE A 1 138 ? 105.910 71.850 -42.037 1.00 123.61 ? 138 ILE A CG1 1 +ATOM 1067 C CG2 . ILE A 1 138 ? 103.516 72.070 -42.783 1.00 122.43 ? 138 ILE A CG2 1 +ATOM 1068 C CD1 . ILE A 1 138 ? 106.164 70.555 -42.803 1.00 124.42 ? 138 ILE A CD1 1 +ATOM 1069 N N . TRP A 1 139 ? 102.320 72.579 -39.759 1.00 123.90 ? 139 TRP A N 1 +ATOM 1070 C CA . TRP A 1 139 ? 100.920 72.620 -39.377 1.00 125.74 ? 139 TRP A CA 1 +ATOM 1071 C C . TRP A 1 139 ? 100.512 73.969 -38.805 1.00 127.22 ? 139 TRP A C 1 +ATOM 1072 O O . TRP A 1 139 ? 99.527 74.570 -39.233 1.00 127.67 ? 139 TRP A O 1 +ATOM 1073 C CB . TRP A 1 139 ? 100.646 71.535 -38.350 1.00 125.40 ? 139 TRP A CB 1 +ATOM 1074 C CG . TRP A 1 139 ? 99.222 71.408 -37.967 1.00 124.45 ? 139 TRP A CG 1 +ATOM 1075 C CD1 . TRP A 1 139 ? 98.221 70.852 -38.704 1.00 123.51 ? 139 TRP A CD1 1 +ATOM 1076 C CD2 . TRP A 1 139 ? 98.637 71.820 -36.733 1.00 124.91 ? 139 TRP A CD2 1 +ATOM 1077 N NE1 . TRP A 1 139 ? 97.045 70.885 -38.003 1.00 124.12 ? 139 TRP A NE1 1 +ATOM 1078 C CE2 . TRP A 1 139 ? 97.271 71.476 -36.786 1.00 125.32 ? 139 TRP A CE2 1 +ATOM 1079 C CE3 . TRP A 1 139 ? 99.137 72.448 -35.581 1.00 125.34 ? 139 TRP A CE3 1 +ATOM 1080 C CZ2 . TRP A 1 139 ? 96.390 71.737 -35.726 1.00 126.37 ? 139 TRP A CZ2 1 +ATOM 1081 C CZ3 . TRP A 1 139 ? 98.264 72.709 -34.527 1.00 125.85 ? 139 TRP A CZ3 1 +ATOM 1082 C CH2 . TRP A 1 139 ? 96.904 72.353 -34.609 1.00 126.52 ? 139 TRP A CH2 1 +ATOM 1083 N N . THR A 1 140 ? 101.270 74.444 -37.829 1.00 128.99 ? 140 THR A N 1 +ATOM 1084 C CA . THR A 1 140 ? 100.956 75.719 -37.214 1.00 131.51 ? 140 THR A CA 1 +ATOM 1085 C C . THR A 1 140 ? 100.896 76.840 -38.259 1.00 132.66 ? 140 THR A C 1 +ATOM 1086 O O . THR A 1 140 ? 100.150 77.805 -38.090 1.00 133.32 ? 140 THR A O 1 +ATOM 1087 C CB . THR A 1 140 ? 101.993 76.072 -36.120 1.00 132.17 ? 140 THR A CB 1 +ATOM 1088 O OG1 . THR A 1 140 ? 102.095 74.983 -35.190 1.00 132.44 ? 140 THR A OG1 1 +ATOM 1089 C CG2 . THR A 1 140 ? 101.568 77.328 -35.361 1.00 132.85 ? 140 THR A CG2 1 +ATOM 1090 N N . LEU A 1 141 ? 101.658 76.704 -39.344 1.00 133.58 ? 141 LEU A N 1 +ATOM 1091 C CA . LEU A 1 141 ? 101.687 77.723 -40.396 1.00 134.53 ? 141 LEU A CA 1 +ATOM 1092 C C . LEU A 1 141 ? 100.551 77.685 -41.404 1.00 135.88 ? 141 LEU A C 1 +ATOM 1093 O O . LEU A 1 141 ? 100.028 78.729 -41.791 1.00 136.31 ? 141 LEU A O 1 +ATOM 1094 C CB . LEU A 1 141 ? 103.001 77.667 -41.173 1.00 133.49 ? 141 LEU A CB 1 +ATOM 1095 C CG . LEU A 1 141 ? 104.228 78.304 -40.532 1.00 133.18 ? 141 LEU A CG 1 +ATOM 1096 C CD1 . LEU A 1 141 ? 105.332 78.358 -41.576 1.00 133.00 ? 141 LEU A CD1 1 +ATOM 1097 C CD2 . LEU A 1 141 ? 103.901 79.708 -40.029 1.00 132.67 ? 141 LEU A CD2 1 +ATOM 1098 N N . CYS A 1 142 ? 100.175 76.494 -41.845 1.00 137.52 ? 142 CYS A N 1 +ATOM 1099 C CA . CYS A 1 142 ? 99.112 76.384 -42.831 1.00 140.07 ? 142 CYS A CA 1 +ATOM 1100 C C . CYS A 1 142 ? 97.734 76.006 -42.300 1.00 142.31 ? 142 CYS A C 1 +ATOM 1101 O O . CYS A 1 142 ? 96.801 75.797 -43.079 1.00 142.25 ? 142 CYS A O 1 +ATOM 1102 C CB . CYS A 1 142 ? 99.531 75.414 -43.939 1.00 139.69 ? 142 CYS A CB 1 +ATOM 1103 S SG . CYS A 1 142 ? 100.795 74.222 -43.472 1.00 138.57 ? 142 CYS A SG 1 +ATOM 1104 N N . LYS A 1 143 ? 97.591 75.920 -40.984 1.00 145.15 ? 143 LYS A N 1 +ATOM 1105 C CA . LYS A 1 143 ? 96.291 75.586 -40.432 1.00 148.42 ? 143 LYS A CA 1 +ATOM 1106 C C . LYS A 1 143 ? 95.390 76.810 -40.580 1.00 152.03 ? 143 LYS A C 1 +ATOM 1107 O O . LYS A 1 143 ? 94.167 76.684 -40.619 1.00 152.80 ? 143 LYS A O 1 +ATOM 1108 C CB . LYS A 1 143 ? 96.402 75.170 -38.957 1.00 146.64 ? 143 LYS A CB 1 +ATOM 1109 C CG . LYS A 1 143 ? 96.816 76.265 -37.980 1.00 145.03 ? 143 LYS A CG 1 +ATOM 1110 C CD . LYS A 1 143 ? 96.682 75.773 -36.538 1.00 143.74 ? 143 LYS A CD 1 +ATOM 1111 C CE . LYS A 1 143 ? 96.990 76.859 -35.519 1.00 143.02 ? 143 LYS A CE 1 +ATOM 1112 N NZ . LYS A 1 143 ? 96.769 76.379 -34.126 1.00 141.93 ? 143 LYS A NZ 1 +ATOM 1113 N N . THR A 1 144 ? 96.006 77.990 -40.686 1.00 156.07 ? 144 THR A N 1 +ATOM 1114 C CA . THR A 1 144 ? 95.269 79.249 -40.828 1.00 159.84 ? 144 THR A CA 1 +ATOM 1115 C C . THR A 1 144 ? 94.843 79.549 -42.259 1.00 162.01 ? 144 THR A C 1 +ATOM 1116 O O . THR A 1 144 ? 93.655 79.724 -42.519 1.00 162.56 ? 144 THR A O 1 +ATOM 1117 C CB . THR A 1 144 ? 96.081 80.465 -40.299 1.00 160.36 ? 144 THR A CB 1 +ATOM 1118 O OG1 . THR A 1 144 ? 96.155 80.409 -38.868 1.00 161.34 ? 144 THR A OG1 1 +ATOM 1119 C CG2 . THR A 1 144 ? 95.414 81.782 -40.710 1.00 160.64 ? 144 THR A CG2 1 +ATOM 1120 N N . LYS A 1 145 ? 95.795 79.627 -43.187 1.00 164.43 ? 145 LYS A N 1 +ATOM 1121 C CA . LYS A 1 145 ? 95.432 79.911 -44.572 1.00 167.02 ? 145 LYS A CA 1 +ATOM 1122 C C . LYS A 1 145 ? 94.474 78.852 -45.081 1.00 168.10 ? 145 LYS A C 1 +ATOM 1123 O O . LYS A 1 145 ? 94.753 77.658 -44.996 1.00 167.85 ? 145 LYS A O 1 +ATOM 1124 C CB . LYS A 1 145 ? 96.666 79.984 -45.466 1.00 167.90 ? 145 LYS A CB 1 +ATOM 1125 C CG . LYS A 1 145 ? 97.445 81.262 -45.267 1.00 169.86 ? 145 LYS A CG 1 +ATOM 1126 C CD . LYS A 1 145 ? 98.435 81.490 -46.386 1.00 171.75 ? 145 LYS A CD 1 +ATOM 1127 C CE . LYS A 1 145 ? 99.269 82.736 -46.119 1.00 173.41 ? 145 LYS A CE 1 +ATOM 1128 N NZ . LYS A 1 145 ? 100.319 82.975 -47.156 1.00 174.38 ? 145 LYS A NZ 1 +ATOM 1129 N N . MET A 1 146 ? 93.344 79.309 -45.611 1.00 169.79 ? 146 MET A N 1 +ATOM 1130 C CA . MET A 1 146 ? 92.302 78.419 -46.104 1.00 171.64 ? 146 MET A CA 1 +ATOM 1131 C C . MET A 1 146 ? 91.930 78.666 -47.568 1.00 172.67 ? 146 MET A C 1 +ATOM 1132 O O . MET A 1 146 ? 90.774 78.518 -47.965 1.00 172.55 ? 146 MET A O 1 +ATOM 1133 C CB . MET A 1 146 ? 91.076 78.573 -45.202 1.00 172.36 ? 146 MET A CB 1 +ATOM 1134 C CG . MET A 1 146 ? 91.420 78.414 -43.724 1.00 173.40 ? 146 MET A CG 1 +ATOM 1135 S SD . MET A 1 146 ? 90.271 79.207 -42.579 1.00 175.13 ? 146 MET A SD 1 +ATOM 1136 C CE . MET A 1 146 ? 90.956 80.894 -42.469 1.00 174.54 ? 146 MET A CE 1 +ATOM 1137 N N . VAL A 1 147 ? 92.924 79.033 -48.367 1.00 174.08 ? 147 VAL A N 1 +ATOM 1138 C CA . VAL A 1 147 ? 92.731 79.295 -49.789 1.00 175.59 ? 147 VAL A CA 1 +ATOM 1139 C C . VAL A 1 147 ? 93.952 78.745 -50.524 1.00 176.33 ? 147 VAL A C 1 +ATOM 1140 O O . VAL A 1 147 ? 95.063 79.245 -50.342 1.00 176.82 ? 147 VAL A O 1 +ATOM 1141 C CB . VAL A 1 147 ? 92.602 80.819 -50.058 1.00 176.15 ? 147 VAL A CB 1 +ATOM 1142 C CG1 . VAL A 1 147 ? 92.543 81.093 -51.550 1.00 176.73 ? 147 VAL A CG1 1 +ATOM 1143 C CG2 . VAL A 1 147 ? 91.351 81.362 -49.381 1.00 176.76 ? 147 VAL A CG2 1 +ATOM 1144 N N . CYS A 1 148 ? 93.749 77.712 -51.341 1.00 177.10 ? 148 CYS A N 1 +ATOM 1145 C CA . CYS A 1 148 ? 94.849 77.091 -52.085 1.00 178.04 ? 148 CYS A CA 1 +ATOM 1146 C C . CYS A 1 148 ? 95.439 78.021 -53.135 1.00 180.15 ? 148 CYS A C 1 +ATOM 1147 O O . CYS A 1 148 ? 95.223 77.832 -54.334 1.00 180.94 ? 148 CYS A O 1 +ATOM 1148 C CB . CYS A 1 148 ? 94.378 75.807 -52.766 1.00 176.32 ? 148 CYS A CB 1 +ATOM 1149 S SG . CYS A 1 148 ? 95.653 75.012 -53.765 1.00 172.38 ? 148 CYS A SG 1 +ATOM 1150 N N . GLU A 1 149 ? 96.199 79.009 -52.672 1.00 182.19 ? 149 GLU A N 1 +ATOM 1151 C CA . GLU A 1 149 ? 96.826 80.010 -53.534 1.00 183.95 ? 149 GLU A CA 1 +ATOM 1152 C C . GLU A 1 149 ? 97.371 79.447 -54.858 1.00 185.13 ? 149 GLU A C 1 +ATOM 1153 O O . GLU A 1 149 ? 97.988 78.379 -54.884 1.00 185.22 ? 149 GLU A O 1 +ATOM 1154 C CB . GLU A 1 149 ? 97.927 80.731 -52.738 1.00 183.62 ? 149 GLU A CB 1 +ATOM 1155 C CG . GLU A 1 149 ? 97.432 81.248 -51.378 1.00 183.17 ? 149 GLU A CG 1 +ATOM 1156 C CD . GLU A 1 149 ? 98.480 82.021 -50.602 1.00 182.92 ? 149 GLU A CD 1 +ATOM 1157 O OE1 . GLU A 1 149 ? 99.613 81.515 -50.465 1.00 182.65 ? 149 GLU A OE1 1 +ATOM 1158 O OE2 . GLU A 1 149 ? 98.163 83.130 -50.119 1.00 182.53 ? 149 GLU A OE2 1 +ATOM 1159 N N . THR A 1 150 ? 97.117 80.168 -55.953 1.00 186.25 ? 150 THR A N 1 +ATOM 1160 C CA . THR A 1 150 ? 97.562 79.766 -57.290 1.00 187.07 ? 150 THR A CA 1 +ATOM 1161 C C . THR A 1 150 ? 98.649 80.698 -57.828 1.00 188.48 ? 150 THR A C 1 +ATOM 1162 O O . THR A 1 150 ? 99.350 80.358 -58.783 1.00 188.78 ? 150 THR A O 1 +ATOM 1163 C CB . THR A 1 150 ? 96.387 79.761 -58.294 1.00 186.29 ? 150 THR A CB 1 +ATOM 1164 O OG1 . THR A 1 150 ? 95.399 78.819 -57.866 1.00 185.60 ? 150 THR A OG1 1 +ATOM 1165 C CG2 . THR A 1 150 ? 96.868 79.379 -59.688 1.00 185.85 ? 150 THR A CG2 1 +ATOM 1166 N N . ASP A 1 151 ? 98.782 81.870 -57.211 1.00 189.81 ? 151 ASP A N 1 +ATOM 1167 C CA . ASP A 1 151 ? 99.781 82.855 -57.620 1.00 191.09 ? 151 ASP A CA 1 +ATOM 1168 C C . ASP A 1 151 ? 100.253 83.652 -56.401 1.00 191.49 ? 151 ASP A C 1 +ATOM 1169 O O . ASP A 1 151 ? 99.446 84.243 -55.682 1.00 191.32 ? 151 ASP A O 1 +ATOM 1170 C CB . ASP A 1 151 ? 99.184 83.790 -58.677 1.00 192.43 ? 151 ASP A CB 1 +ATOM 1171 C CG . ASP A 1 151 ? 98.575 83.032 -59.855 1.00 193.49 ? 151 ASP A CG 1 +ATOM 1172 O OD1 . ASP A 1 151 ? 99.283 82.194 -60.454 1.00 194.28 ? 151 ASP A OD1 1 +ATOM 1173 O OD2 . ASP A 1 151 ? 97.391 83.272 -60.184 1.00 194.01 ? 151 ASP A OD2 1 +ATOM 1174 N N . VAL A 1 152 ? 101.564 83.673 -56.177 1.00 192.10 ? 152 VAL A N 1 +ATOM 1175 C CA . VAL A 1 152 ? 102.130 84.364 -55.022 1.00 193.14 ? 152 VAL A CA 1 +ATOM 1176 C C . VAL A 1 152 ? 103.340 85.228 -55.387 1.00 193.43 ? 152 VAL A C 1 +ATOM 1177 O O . VAL A 1 152 ? 104.062 84.925 -56.338 1.00 192.93 ? 152 VAL A O 1 +ATOM 1178 C CB . VAL A 1 152 ? 102.564 83.332 -53.952 1.00 193.84 ? 152 VAL A CB 1 +ATOM 1179 C CG1 . VAL A 1 152 ? 102.830 84.015 -52.621 1.00 194.53 ? 152 VAL A CG1 1 +ATOM 1180 C CG2 . VAL A 1 152 ? 101.494 82.264 -53.800 1.00 194.49 ? 152 VAL A CG2 1 +ATOM 1181 N N . PRO A 1 153 ? 103.570 86.321 -54.632 1.00 194.29 ? 153 PRO A N 1 +ATOM 1182 C CA . PRO A 1 153 ? 104.693 87.242 -54.859 1.00 195.47 ? 153 PRO A CA 1 +ATOM 1183 C C . PRO A 1 153 ? 106.059 86.640 -54.524 1.00 196.57 ? 153 PRO A C 1 +ATOM 1184 O O . PRO A 1 153 ? 106.412 86.517 -53.350 1.00 196.86 ? 153 PRO A O 1 +ATOM 1185 C CB . PRO A 1 153 ? 104.351 88.426 -53.955 1.00 195.15 ? 153 PRO A CB 1 +ATOM 1186 C CG . PRO A 1 153 ? 103.598 87.780 -52.832 1.00 194.38 ? 153 PRO A CG 1 +ATOM 1187 C CD . PRO A 1 153 ? 102.679 86.856 -53.586 1.00 194.32 ? 153 PRO A CD 1 +ATOM 1188 N N . SER A 1 154 ? 106.828 86.290 -55.556 1.00 197.66 ? 154 SER A N 1 +ATOM 1189 C CA . SER A 1 154 ? 108.152 85.683 -55.383 1.00 198.45 ? 154 SER A CA 1 +ATOM 1190 C C . SER A 1 154 ? 109.176 86.500 -54.571 1.00 199.11 ? 154 SER A C 1 +ATOM 1191 O O . SER A 1 154 ? 108.809 87.399 -53.805 1.00 199.21 ? 154 SER A O 1 +ATOM 1192 C CB . SER A 1 154 ? 108.740 85.317 -56.757 1.00 198.00 ? 154 SER A CB 1 +ATOM 1193 O OG . SER A 1 154 ? 108.657 86.396 -57.673 1.00 198.06 ? 154 SER A OG 1 +ATOM 1194 N N . GLU A 1 155 ? 110.457 86.163 -54.741 1.00 199.88 ? 155 GLU A N 1 +ATOM 1195 C CA . GLU A 1 155 ? 111.573 86.819 -54.041 1.00 200.00 ? 155 GLU A CA 1 +ATOM 1196 C C . GLU A 1 155 ? 111.879 88.210 -54.600 1.00 200.00 ? 155 GLU A C 1 +ATOM 1197 O O . GLU A 1 155 ? 112.978 88.741 -54.398 1.00 199.95 ? 155 GLU A O 1 +ATOM 1198 C CB . GLU A 1 155 ? 112.845 85.976 -54.168 1.00 200.00 ? 155 GLU A CB 1 +ATOM 1199 C CG . GLU A 1 155 ? 112.637 84.475 -54.082 1.00 200.00 ? 155 GLU A CG 1 +ATOM 1200 C CD . GLU A 1 155 ? 113.849 83.698 -54.575 1.00 200.00 ? 155 GLU A CD 1 +ATOM 1201 O OE1 . GLU A 1 155 ? 114.244 83.890 -55.749 1.00 200.00 ? 155 GLU A OE1 1 +ATOM 1202 O OE2 . GLU A 1 155 ? 114.405 82.896 -53.793 1.00 200.00 ? 155 GLU A OE2 1 +ATOM 1203 N N . ASP A 1 156 ? 110.913 88.794 -55.303 1.00 200.00 ? 156 ASP A N 1 +ATOM 1204 C CA . ASP A 1 156 ? 111.097 90.108 -55.906 1.00 200.00 ? 156 ASP A CA 1 +ATOM 1205 C C . ASP A 1 156 ? 109.979 91.087 -55.532 1.00 200.00 ? 156 ASP A C 1 +ATOM 1206 O O . ASP A 1 156 ? 109.669 91.278 -54.349 1.00 199.80 ? 156 ASP A O 1 +ATOM 1207 C CB . ASP A 1 156 ? 111.184 89.957 -57.431 1.00 199.81 ? 156 ASP A CB 1 +ATOM 1208 C CG . ASP A 1 156 ? 112.073 88.791 -57.854 1.00 199.78 ? 156 ASP A CG 1 +ATOM 1209 O OD1 . ASP A 1 156 ? 113.260 88.758 -57.458 1.00 199.22 ? 156 ASP A OD1 1 +ATOM 1210 O OD2 . ASP A 1 156 ? 111.580 87.903 -58.584 1.00 199.69 ? 156 ASP A OD2 1 +ATOM 1211 N N . ASP A 1 157 ? 109.379 91.700 -56.549 1.00 200.00 ? 157 ASP A N 1 +ATOM 1212 C CA . ASP A 1 157 ? 108.310 92.673 -56.348 1.00 200.00 ? 157 ASP A CA 1 +ATOM 1213 C C . ASP A 1 157 ? 106.988 92.070 -55.909 1.00 200.00 ? 157 ASP A C 1 +ATOM 1214 O O . ASP A 1 157 ? 106.590 91.010 -56.393 1.00 200.00 ? 157 ASP A O 1 +ATOM 1215 C CB . ASP A 1 157 ? 108.055 93.468 -57.634 1.00 199.98 ? 157 ASP A CB 1 +ATOM 1216 C CG . ASP A 1 157 ? 109.043 94.594 -57.836 1.00 200.00 ? 157 ASP A CG 1 +ATOM 1217 O OD1 . ASP A 1 157 ? 109.146 95.467 -56.944 1.00 200.00 ? 157 ASP A OD1 1 +ATOM 1218 O OD2 . ASP A 1 157 ? 109.711 94.608 -58.891 1.00 200.00 ? 157 ASP A OD2 1 +ATOM 1219 N N . PRO A 1 158 ? 106.295 92.737 -54.970 1.00 200.00 ? 158 PRO A N 1 +ATOM 1220 C CA . PRO A 1 158 ? 104.998 92.254 -54.489 1.00 200.00 ? 158 PRO A CA 1 +ATOM 1221 C C . PRO A 1 158 ? 103.976 92.605 -55.578 1.00 200.00 ? 158 PRO A C 1 +ATOM 1222 O O . PRO A 1 158 ? 102.806 92.209 -55.522 1.00 199.75 ? 158 PRO A O 1 +ATOM 1223 C CB . PRO A 1 158 ? 104.793 93.047 -53.200 1.00 200.00 ? 158 PRO A CB 1 +ATOM 1224 C CG . PRO A 1 158 ? 105.489 94.340 -53.491 1.00 200.00 ? 158 PRO A CG 1 +ATOM 1225 C CD . PRO A 1 158 ? 106.764 93.874 -54.154 1.00 200.00 ? 158 PRO A CD 1 +ATOM 1226 N N . THR A 1 159 ? 104.458 93.358 -56.568 1.00 200.00 ? 159 THR A N 1 +ATOM 1227 C CA . THR A 1 159 ? 103.669 93.791 -57.722 1.00 200.00 ? 159 THR A CA 1 +ATOM 1228 C C . THR A 1 159 ? 103.510 92.588 -58.658 1.00 200.00 ? 159 THR A C 1 +ATOM 1229 O O . THR A 1 159 ? 102.393 92.228 -59.046 1.00 200.00 ? 159 THR A O 1 +ATOM 1230 C CB . THR A 1 159 ? 104.388 94.938 -58.504 1.00 200.00 ? 159 THR A CB 1 +ATOM 1231 O OG1 . THR A 1 159 ? 104.749 95.991 -57.600 1.00 200.00 ? 159 THR A OG1 1 +ATOM 1232 C CG2 . THR A 1 159 ? 103.478 95.510 -59.592 1.00 199.72 ? 159 THR A CG2 1 +ATOM 1233 N N . GLN A 1 160 ? 104.643 91.971 -59.002 1.00 200.00 ? 160 GLN A N 1 +ATOM 1234 C CA . GLN A 1 160 ? 104.685 90.804 -59.886 1.00 200.00 ? 160 GLN A CA 1 +ATOM 1235 C C . GLN A 1 160 ? 104.259 89.529 -59.159 1.00 199.79 ? 160 GLN A C 1 +ATOM 1236 O O . GLN A 1 160 ? 104.789 89.207 -58.094 1.00 199.80 ? 160 GLN A O 1 +ATOM 1237 C CB . GLN A 1 160 ? 106.100 90.615 -60.435 1.00 200.00 ? 160 GLN A CB 1 +ATOM 1238 C CG . GLN A 1 160 ? 106.649 91.823 -61.158 1.00 200.00 ? 160 GLN A CG 1 +ATOM 1239 C CD . GLN A 1 160 ? 108.055 91.595 -61.655 1.00 200.00 ? 160 GLN A CD 1 +ATOM 1240 O OE1 . GLN A 1 160 ? 108.977 91.378 -60.866 1.00 200.00 ? 160 GLN A OE1 1 +ATOM 1241 N NE2 . GLN A 1 160 ? 108.231 91.634 -62.972 1.00 200.00 ? 160 GLN A NE2 1 +ATOM 1242 N N . LEU A 1 161 ? 103.311 88.802 -59.747 1.00 199.31 ? 161 LEU A N 1 +ATOM 1243 C CA . LEU A 1 161 ? 102.803 87.566 -59.154 1.00 198.28 ? 161 LEU A CA 1 +ATOM 1244 C C . LEU A 1 161 ? 103.262 86.330 -59.951 1.00 197.53 ? 161 LEU A C 1 +ATOM 1245 O O . LEU A 1 161 ? 103.086 86.259 -61.172 1.00 197.10 ? 161 LEU A O 1 +ATOM 1246 C CB . LEU A 1 161 ? 101.263 87.626 -59.077 1.00 197.82 ? 161 LEU A CB 1 +ATOM 1247 C CG . LEU A 1 161 ? 100.598 88.834 -58.383 1.00 197.06 ? 161 LEU A CG 1 +ATOM 1248 C CD1 . LEU A 1 161 ? 99.094 88.792 -58.611 1.00 196.60 ? 161 LEU A CD1 1 +ATOM 1249 C CD2 . LEU A 1 161 ? 100.903 88.840 -56.892 1.00 196.32 ? 161 LEU A CD2 1 +ATOM 1250 N N . VAL A 1 162 ? 103.857 85.366 -59.249 1.00 196.36 ? 162 VAL A N 1 +ATOM 1251 C CA . VAL A 1 162 ? 104.354 84.139 -59.869 1.00 195.22 ? 162 VAL A CA 1 +ATOM 1252 C C . VAL A 1 162 ? 103.356 82.991 -59.711 1.00 194.86 ? 162 VAL A C 1 +ATOM 1253 O O . VAL A 1 162 ? 102.564 82.976 -58.769 1.00 194.53 ? 162 VAL A O 1 +ATOM 1254 C CB . VAL A 1 162 ? 105.697 83.719 -59.250 1.00 194.79 ? 162 VAL A CB 1 +ATOM 1255 C CG1 . VAL A 1 162 ? 106.284 82.561 -60.029 1.00 194.68 ? 162 VAL A CG1 1 +ATOM 1256 C CG2 . VAL A 1 162 ? 106.653 84.895 -59.244 1.00 194.27 ? 162 VAL A CG2 1 +ATOM 1257 N N . SER A 1 163 ? 103.410 82.024 -60.627 1.00 194.73 ? 163 SER A N 1 +ATOM 1258 C CA . SER A 1 163 ? 102.486 80.888 -60.608 1.00 194.81 ? 163 SER A CA 1 +ATOM 1259 C C . SER A 1 163 ? 103.103 79.542 -60.243 1.00 194.80 ? 163 SER A C 1 +ATOM 1260 O O . SER A 1 163 ? 104.284 79.297 -60.489 1.00 195.17 ? 163 SER A O 1 +ATOM 1261 C CB . SER A 1 163 ? 101.817 80.739 -61.972 1.00 194.90 ? 163 SER A CB 1 +ATOM 1262 O OG . SER A 1 163 ? 102.767 80.337 -62.945 1.00 194.73 ? 163 SER A OG 1 +ATOM 1263 N N . ARG A 1 164 ? 102.271 78.671 -59.674 1.00 194.68 ? 164 ARG A N 1 +ATOM 1264 C CA . ARG A 1 164 ? 102.663 77.322 -59.265 1.00 194.22 ? 164 ARG A CA 1 +ATOM 1265 C C . ARG A 1 164 ? 101.479 76.399 -59.580 1.00 193.96 ? 164 ARG A C 1 +ATOM 1266 O O . ARG A 1 164 ? 100.929 76.450 -60.680 1.00 194.01 ? 164 ARG A O 1 +ATOM 1267 C CB . ARG A 1 164 ? 102.990 77.289 -57.761 1.00 193.61 ? 164 ARG A CB 1 +ATOM 1268 C CG . ARG A 1 164 ? 101.797 77.565 -56.846 1.00 193.05 ? 164 ARG A CG 1 +ATOM 1269 C CD . ARG A 1 164 ? 102.188 77.712 -55.375 1.00 192.36 ? 164 ARG A CD 1 +ATOM 1270 N NE . ARG A 1 164 ? 101.014 77.646 -54.503 1.00 191.90 ? 164 ARG A NE 1 +ATOM 1271 C CZ . ARG A 1 164 ? 101.000 77.985 -53.217 1.00 191.53 ? 164 ARG A CZ 1 +ATOM 1272 N NH1 . ARG A 1 164 ? 102.103 78.429 -52.628 1.00 191.12 ? 164 ARG A NH1 1 +ATOM 1273 N NH2 . ARG A 1 164 ? 99.880 77.872 -52.515 1.00 191.25 ? 164 ARG A NH2 1 +ATOM 1274 N N . GLY A 1 165 ? 101.088 75.564 -58.621 1.00 193.72 ? 165 GLY A N 1 +ATOM 1275 C CA . GLY A 1 165 ? 99.960 74.673 -58.834 1.00 193.51 ? 165 GLY A CA 1 +ATOM 1276 C C . GLY A 1 165 ? 98.655 75.449 -58.891 1.00 193.54 ? 165 GLY A C 1 +ATOM 1277 O O . GLY A 1 165 ? 98.623 76.642 -58.577 1.00 193.47 ? 165 GLY A O 1 +ATOM 1278 N N . GLY A 1 166 ? 97.571 74.782 -59.279 1.00 193.49 ? 166 GLY A N 1 +ATOM 1279 C CA . GLY A 1 166 ? 96.296 75.473 -59.372 1.00 193.36 ? 166 GLY A CA 1 +ATOM 1280 C C . GLY A 1 166 ? 95.049 74.763 -58.867 1.00 192.98 ? 166 GLY A C 1 +ATOM 1281 O O . GLY A 1 166 ? 94.999 73.535 -58.786 1.00 193.11 ? 166 GLY A O 1 +ATOM 1282 N N . CYS A 1 167 ? 94.048 75.586 -58.546 1.00 192.38 ? 167 CYS A N 1 +ATOM 1283 C CA . CYS A 1 167 ? 92.718 75.220 -58.039 1.00 191.45 ? 167 CYS A CA 1 +ATOM 1284 C C . CYS A 1 167 ? 92.520 75.874 -56.669 1.00 190.28 ? 167 CYS A C 1 +ATOM 1285 O O . CYS A 1 167 ? 92.662 75.240 -55.623 1.00 190.78 ? 167 CYS A O 1 +ATOM 1286 C CB . CYS A 1 167 ? 92.508 73.692 -57.961 1.00 192.09 ? 167 CYS A CB 1 +ATOM 1287 S SG . CYS A 1 167 ? 93.397 72.775 -56.675 1.00 193.66 ? 167 CYS A SG 1 +ATOM 1288 N N . GLY A 1 168 ? 92.197 77.164 -56.698 1.00 188.44 ? 168 GLY A N 1 +ATOM 1289 C CA . GLY A 1 168 ? 91.999 77.923 -55.477 1.00 186.02 ? 168 GLY A CA 1 +ATOM 1290 C C . GLY A 1 168 ? 90.905 77.415 -54.562 1.00 184.54 ? 168 GLY A C 1 +ATOM 1291 O O . GLY A 1 168 ? 90.736 77.939 -53.462 1.00 183.98 ? 168 GLY A O 1 +ATOM 1292 N N . ASN A 1 169 ? 90.167 76.402 -55.010 1.00 183.51 ? 169 ASN A N 1 +ATOM 1293 C CA . ASN A 1 169 ? 89.082 75.828 -54.220 1.00 182.57 ? 169 ASN A CA 1 +ATOM 1294 C C . ASN A 1 169 ? 89.324 76.025 -52.732 1.00 181.38 ? 169 ASN A C 1 +ATOM 1295 O O . ASN A 1 169 ? 90.146 75.344 -52.127 1.00 181.54 ? 169 ASN A O 1 +ATOM 1296 C CB . ASN A 1 169 ? 88.926 74.338 -54.528 1.00 183.57 ? 169 ASN A CB 1 +ATOM 1297 C CG . ASN A 1 169 ? 88.279 74.084 -55.879 1.00 184.61 ? 169 ASN A CG 1 +ATOM 1298 O OD1 . ASN A 1 169 ? 87.125 74.458 -56.107 1.00 185.20 ? 169 ASN A OD1 1 +ATOM 1299 N ND2 . ASN A 1 169 ? 89.020 73.445 -56.782 1.00 184.84 ? 169 ASN A ND2 1 +ATOM 1300 N N . THR A 1 170 ? 88.602 76.977 -52.157 1.00 179.82 ? 170 THR A N 1 +ATOM 1301 C CA . THR A 1 170 ? 88.718 77.308 -50.745 1.00 178.04 ? 170 THR A CA 1 +ATOM 1302 C C . THR A 1 170 ? 88.910 76.083 -49.857 1.00 176.22 ? 170 THR A C 1 +ATOM 1303 O O . THR A 1 170 ? 88.379 75.004 -50.133 1.00 175.72 ? 170 THR A O 1 +ATOM 1304 C CB . THR A 1 170 ? 87.467 78.066 -50.263 1.00 178.84 ? 170 THR A CB 1 +ATOM 1305 O OG1 . THR A 1 170 ? 87.190 79.149 -51.160 1.00 179.40 ? 170 THR A OG1 1 +ATOM 1306 C CG2 . THR A 1 170 ? 87.688 78.628 -48.867 1.00 179.43 ? 170 THR A CG2 1 +ATOM 1307 N N . GLN A 1 171 ? 89.678 76.264 -48.788 1.00 174.27 ? 171 GLN A N 1 +ATOM 1308 C CA . GLN A 1 171 ? 89.941 75.191 -47.839 1.00 172.59 ? 171 GLN A CA 1 +ATOM 1309 C C . GLN A 1 171 ? 89.002 75.281 -46.649 1.00 169.67 ? 171 GLN A C 1 +ATOM 1310 O O . GLN A 1 171 ? 88.943 76.303 -45.966 1.00 169.76 ? 171 GLN A O 1 +ATOM 1311 C CB . GLN A 1 171 ? 91.364 75.269 -47.308 1.00 174.98 ? 171 GLN A CB 1 +ATOM 1312 C CG . GLN A 1 171 ? 92.449 75.154 -48.340 1.00 178.34 ? 171 GLN A CG 1 +ATOM 1313 C CD . GLN A 1 171 ? 93.793 74.869 -47.694 1.00 180.42 ? 171 GLN A CD 1 +ATOM 1314 O OE1 . GLN A 1 171 ? 93.997 73.798 -47.114 1.00 180.84 ? 171 GLN A OE1 1 +ATOM 1315 N NE2 . GLN A 1 171 ? 94.712 75.831 -47.777 1.00 181.93 ? 171 GLN A NE2 1 +ATOM 1316 N N . PRO A 1 172 ? 88.273 74.199 -46.368 1.00 166.53 ? 172 PRO A N 1 +ATOM 1317 C CA . PRO A 1 172 ? 87.336 74.174 -45.246 1.00 164.20 ? 172 PRO A CA 1 +ATOM 1318 C C . PRO A 1 172 ? 88.053 73.935 -43.932 1.00 162.06 ? 172 PRO A C 1 +ATOM 1319 O O . PRO A 1 172 ? 88.894 73.049 -43.855 1.00 162.17 ? 172 PRO A O 1 +ATOM 1320 C CB . PRO A 1 172 ? 86.436 73.009 -45.598 1.00 164.18 ? 172 PRO A CB 1 +ATOM 1321 C CG . PRO A 1 172 ? 87.422 72.046 -46.189 1.00 164.29 ? 172 PRO A CG 1 +ATOM 1322 C CD . PRO A 1 172 ? 88.238 72.926 -47.108 1.00 165.28 ? 172 PRO A CD 1 +ATOM 1323 N N . THR A 1 173 ? 87.736 74.714 -42.903 1.00 159.84 ? 173 THR A N 1 +ATOM 1324 C CA . THR A 1 173 ? 88.365 74.498 -41.604 1.00 157.91 ? 173 THR A CA 1 +ATOM 1325 C C . THR A 1 173 ? 87.790 73.175 -41.113 1.00 156.25 ? 173 THR A C 1 +ATOM 1326 O O . THR A 1 173 ? 86.731 72.761 -41.583 1.00 155.85 ? 173 THR A O 1 +ATOM 1327 C CB . THR A 1 173 ? 88.010 75.605 -40.601 1.00 158.32 ? 173 THR A CB 1 +ATOM 1328 O OG1 . THR A 1 173 ? 88.346 76.878 -41.163 1.00 158.79 ? 173 THR A OG1 1 +ATOM 1329 C CG2 . THR A 1 173 ? 88.786 75.412 -39.295 1.00 158.30 ? 173 THR A CG2 1 +ATOM 1330 N N . ILE A 1 174 ? 88.465 72.506 -40.181 1.00 154.23 ? 174 ILE A N 1 +ATOM 1331 C CA . ILE A 1 174 ? 87.963 71.222 -39.711 1.00 152.38 ? 174 ILE A CA 1 +ATOM 1332 C C . ILE A 1 174 ? 87.908 71.017 -38.204 1.00 152.20 ? 174 ILE A C 1 +ATOM 1333 O O . ILE A 1 174 ? 88.738 71.533 -37.452 1.00 151.57 ? 174 ILE A O 1 +ATOM 1334 C CB . ILE A 1 174 ? 88.771 70.065 -40.307 1.00 151.02 ? 174 ILE A CB 1 +ATOM 1335 C CG1 . ILE A 1 174 ? 88.922 70.255 -41.814 1.00 150.19 ? 174 ILE A CG1 1 +ATOM 1336 C CG2 . ILE A 1 174 ? 88.054 68.757 -40.047 1.00 151.27 ? 174 ILE A CG2 1 +ATOM 1337 C CD1 . ILE A 1 174 ? 89.742 69.185 -42.490 1.00 149.31 ? 174 ILE A CD1 1 +ATOM 1338 N N . ARG A 1 175 ? 86.910 70.241 -37.789 1.00 152.37 ? 175 ARG A N 1 +ATOM 1339 C CA . ARG A 1 175 ? 86.679 69.907 -36.390 1.00 152.45 ? 175 ARG A CA 1 +ATOM 1340 C C . ARG A 1 175 ? 86.351 68.412 -36.275 1.00 151.11 ? 175 ARG A C 1 +ATOM 1341 O O . ARG A 1 175 ? 85.935 67.775 -37.250 1.00 150.35 ? 175 ARG A O 1 +ATOM 1342 C CB . ARG A 1 175 ? 85.530 70.760 -35.827 1.00 154.69 ? 175 ARG A CB 1 +ATOM 1343 C CG . ARG A 1 175 ? 84.226 70.673 -36.620 1.00 157.62 ? 175 ARG A CG 1 +ATOM 1344 C CD . ARG A 1 175 ? 83.111 71.530 -36.013 1.00 159.85 ? 175 ARG A CD 1 +ATOM 1345 N NE . ARG A 1 175 ? 81.821 71.254 -36.649 1.00 162.30 ? 175 ARG A NE 1 +ATOM 1346 C CZ . ARG A 1 175 ? 80.662 71.784 -36.266 1.00 163.56 ? 175 ARG A CZ 1 +ATOM 1347 N NH1 . ARG A 1 175 ? 80.620 72.628 -35.242 1.00 164.20 ? 175 ARG A NH1 1 +ATOM 1348 N NH2 . ARG A 1 175 ? 79.542 71.464 -36.905 1.00 164.11 ? 175 ARG A NH2 1 +ATOM 1349 N N . LYS A 1 176 ? 86.543 67.860 -35.081 1.00 149.70 ? 176 LYS A N 1 +ATOM 1350 C CA . LYS A 1 176 ? 86.296 66.442 -34.825 1.00 148.31 ? 176 LYS A CA 1 +ATOM 1351 C C . LYS A 1 176 ? 85.026 66.152 -34.031 1.00 148.35 ? 176 LYS A C 1 +ATOM 1352 O O . LYS A 1 176 ? 84.889 66.576 -32.882 1.00 148.29 ? 176 LYS A O 1 +ATOM 1353 C CB . LYS A 1 176 ? 87.487 65.835 -34.075 1.00 147.15 ? 176 LYS A CB 1 +ATOM 1354 C CG . LYS A 1 176 ? 87.228 64.445 -33.499 1.00 144.91 ? 176 LYS A CG 1 +ATOM 1355 C CD . LYS A 1 176 ? 88.386 63.969 -32.639 1.00 142.80 ? 176 LYS A CD 1 +ATOM 1356 C CE . LYS A 1 176 ? 88.101 62.599 -32.062 1.00 141.77 ? 176 LYS A CE 1 +ATOM 1357 N NZ . LYS A 1 176 ? 89.245 62.085 -31.267 1.00 141.30 ? 176 LYS A NZ 1 +ATOM 1358 N N . ASP A 1 177 ? 84.105 65.418 -34.647 1.00 148.28 ? 177 ASP A N 1 +ATOM 1359 C CA . ASP A 1 177 ? 82.859 65.028 -33.989 1.00 148.23 ? 177 ASP A CA 1 +ATOM 1360 C C . ASP A 1 177 ? 82.854 63.504 -33.991 1.00 147.16 ? 177 ASP A C 1 +ATOM 1361 O O . ASP A 1 177 ? 82.639 62.873 -35.028 1.00 147.07 ? 177 ASP A O 1 +ATOM 1362 C CB . ASP A 1 177 ? 81.633 65.567 -34.753 1.00 150.27 ? 177 ASP A CB 1 +ATOM 1363 C CG . ASP A 1 177 ? 80.309 65.351 -33.998 1.00 151.49 ? 177 ASP A CG 1 +ATOM 1364 O OD1 . ASP A 1 177 ? 79.911 64.184 -33.793 1.00 152.16 ? 177 ASP A OD1 1 +ATOM 1365 O OD2 . ASP A 1 177 ? 79.661 66.353 -33.614 1.00 152.02 ? 177 ASP A OD2 1 +ATOM 1366 N N . GLY A 1 178 ? 83.118 62.919 -32.826 1.00 145.82 ? 178 GLY A N 1 +ATOM 1367 C CA . GLY A 1 178 ? 83.146 61.473 -32.713 1.00 143.71 ? 178 GLY A CA 1 +ATOM 1368 C C . GLY A 1 178 ? 84.252 60.864 -33.550 1.00 142.23 ? 178 GLY A C 1 +ATOM 1369 O O . GLY A 1 178 ? 85.429 61.155 -33.341 1.00 141.81 ? 178 GLY A O 1 +ATOM 1370 N N . LEU A 1 179 ? 83.870 60.024 -34.505 1.00 141.08 ? 179 LEU A N 1 +ATOM 1371 C CA . LEU A 1 179 ? 84.832 59.363 -35.378 1.00 140.23 ? 179 LEU A CA 1 +ATOM 1372 C C . LEU A 1 179 ? 84.766 59.862 -36.811 1.00 139.63 ? 179 LEU A C 1 +ATOM 1373 O O . LEU A 1 179 ? 85.083 59.124 -37.745 1.00 139.14 ? 179 LEU A O 1 +ATOM 1374 C CB . LEU A 1 179 ? 84.596 57.857 -35.387 1.00 140.37 ? 179 LEU A CB 1 +ATOM 1375 C CG . LEU A 1 179 ? 84.705 57.114 -34.062 1.00 140.68 ? 179 LEU A CG 1 +ATOM 1376 C CD1 . LEU A 1 179 ? 84.602 55.622 -34.338 1.00 140.66 ? 179 LEU A CD1 1 +ATOM 1377 C CD2 . LEU A 1 179 ? 86.024 57.442 -33.380 1.00 140.90 ? 179 LEU A CD2 1 +ATOM 1378 N N . LYS A 1 180 ? 84.350 61.109 -36.992 1.00 139.36 ? 180 LYS A N 1 +ATOM 1379 C CA . LYS A 1 180 ? 84.262 61.662 -38.330 1.00 139.25 ? 180 LYS A CA 1 +ATOM 1380 C C . LYS A 1 180 ? 84.794 63.082 -38.390 1.00 138.44 ? 180 LYS A C 1 +ATOM 1381 O O . LYS A 1 180 ? 84.853 63.790 -37.387 1.00 137.74 ? 180 LYS A O 1 +ATOM 1382 C CB . LYS A 1 180 ? 82.813 61.592 -38.829 1.00 140.59 ? 180 LYS A CB 1 +ATOM 1383 C CG . LYS A 1 180 ? 82.272 60.161 -38.853 1.00 142.88 ? 180 LYS A CG 1 +ATOM 1384 C CD . LYS A 1 180 ? 80.949 60.001 -39.607 1.00 144.10 ? 180 LYS A CD 1 +ATOM 1385 C CE . LYS A 1 180 ? 80.542 58.518 -39.656 1.00 144.83 ? 180 LYS A CE 1 +ATOM 1386 N NZ . LYS A 1 180 ? 79.374 58.230 -40.539 1.00 144.86 ? 180 LYS A NZ 1 +ATOM 1387 N N . LEU A 1 181 ? 85.202 63.487 -39.580 1.00 138.21 ? 181 LEU A N 1 +ATOM 1388 C CA . LEU A 1 181 ? 85.741 64.814 -39.776 1.00 139.12 ? 181 LEU A CA 1 +ATOM 1389 C C . LEU A 1 181 ? 84.802 65.673 -40.610 1.00 141.52 ? 181 LEU A C 1 +ATOM 1390 O O . LEU A 1 181 ? 84.484 65.334 -41.751 1.00 142.18 ? 181 LEU A O 1 +ATOM 1391 C CB . LEU A 1 181 ? 87.094 64.708 -40.464 1.00 136.81 ? 181 LEU A CB 1 +ATOM 1392 C CG . LEU A 1 181 ? 88.139 63.975 -39.636 1.00 134.62 ? 181 LEU A CG 1 +ATOM 1393 C CD1 . LEU A 1 181 ? 89.456 63.895 -40.386 1.00 133.36 ? 181 LEU A CD1 1 +ATOM 1394 C CD2 . LEU A 1 181 ? 88.307 64.719 -38.331 1.00 134.05 ? 181 LEU A CD2 1 +ATOM 1395 N N . VAL A 1 182 ? 84.358 66.788 -40.038 1.00 143.88 ? 182 VAL A N 1 +ATOM 1396 C CA . VAL A 1 182 ? 83.459 67.693 -40.742 1.00 146.21 ? 182 VAL A CA 1 +ATOM 1397 C C . VAL A 1 182 ? 84.040 69.096 -40.802 1.00 148.08 ? 182 VAL A C 1 +ATOM 1398 O O . VAL A 1 182 ? 84.714 69.536 -39.870 1.00 147.55 ? 182 VAL A O 1 +ATOM 1399 C CB . VAL A 1 182 ? 82.080 67.753 -40.059 1.00 146.30 ? 182 VAL A CB 1 +ATOM 1400 C CG1 . VAL A 1 182 ? 81.308 68.967 -40.550 1.00 147.18 ? 182 VAL A CG1 1 +ATOM 1401 C CG2 . VAL A 1 182 ? 81.299 66.483 -40.362 1.00 146.13 ? 182 VAL A CG2 1 +ATOM 1402 N N . GLY A 1 183 ? 83.772 69.792 -41.904 1.00 150.64 ? 183 GLY A N 1 +ATOM 1403 C CA . GLY A 1 183 ? 84.284 71.140 -42.067 1.00 154.15 ? 183 GLY A CA 1 +ATOM 1404 C C . GLY A 1 183 ? 83.365 72.061 -42.842 1.00 156.88 ? 183 GLY A C 1 +ATOM 1405 O O . GLY A 1 183 ? 82.541 71.604 -43.637 1.00 156.53 ? 183 GLY A O 1 +ATOM 1406 N N . SER A 1 184 ? 83.520 73.363 -42.609 1.00 160.22 ? 184 SER A N 1 +ATOM 1407 C CA . SER A 1 184 ? 82.710 74.385 -43.267 1.00 164.20 ? 184 SER A CA 1 +ATOM 1408 C C . SER A 1 184 ? 83.497 75.162 -44.318 1.00 166.70 ? 184 SER A C 1 +ATOM 1409 O O . SER A 1 184 ? 84.649 75.535 -44.100 1.00 167.45 ? 184 SER A O 1 +ATOM 1410 C CB . SER A 1 184 ? 82.155 75.376 -42.234 1.00 163.26 ? 184 SER A CB 1 +ATOM 1411 O OG . SER A 1 184 ? 83.170 76.232 -41.732 1.00 162.28 ? 184 SER A OG 1 +ATOM 1412 N N . TRP A 1 185 ? 82.857 75.402 -45.458 1.00 170.74 ? 185 TRP A N 1 +ATOM 1413 C CA . TRP A 1 185 ? 83.455 76.147 -46.563 1.00 175.29 ? 185 TRP A CA 1 +ATOM 1414 C C . TRP A 1 185 ? 82.780 77.512 -46.636 1.00 178.41 ? 185 TRP A C 1 +ATOM 1415 O O . TRP A 1 185 ? 81.589 77.607 -46.949 1.00 178.43 ? 185 TRP A O 1 +ATOM 1416 C CB . TRP A 1 185 ? 83.231 75.410 -47.885 1.00 174.96 ? 185 TRP A CB 1 +ATOM 1417 C CG . TRP A 1 185 ? 84.126 74.220 -48.117 1.00 174.96 ? 185 TRP A CG 1 +ATOM 1418 C CD1 . TRP A 1 185 ? 85.332 74.212 -48.763 1.00 174.91 ? 185 TRP A CD1 1 +ATOM 1419 C CD2 . TRP A 1 185 ? 83.861 72.861 -47.747 1.00 174.72 ? 185 TRP A CD2 1 +ATOM 1420 N NE1 . TRP A 1 185 ? 85.828 72.932 -48.825 1.00 174.44 ? 185 TRP A NE1 1 +ATOM 1421 C CE2 . TRP A 1 185 ? 84.944 72.084 -48.209 1.00 174.44 ? 185 TRP A CE2 1 +ATOM 1422 C CE3 . TRP A 1 185 ? 82.812 72.224 -47.071 1.00 174.83 ? 185 TRP A CE3 1 +ATOM 1423 C CZ2 . TRP A 1 185 ? 85.008 70.701 -48.017 1.00 174.29 ? 185 TRP A CZ2 1 +ATOM 1424 C CZ3 . TRP A 1 185 ? 82.877 70.848 -46.879 1.00 174.38 ? 185 TRP A CZ3 1 +ATOM 1425 C CH2 . TRP A 1 185 ? 83.967 70.103 -47.352 1.00 174.02 ? 185 TRP A CH2 1 +ATOM 1426 N N . LYS A 1 186 ? 83.542 78.565 -46.356 1.00 181.40 ? 186 LYS A N 1 +ATOM 1427 C CA . LYS A 1 186 ? 83.003 79.919 -46.372 1.00 184.48 ? 186 LYS A CA 1 +ATOM 1428 C C . LYS A 1 186 ? 82.742 80.473 -47.778 1.00 187.37 ? 186 LYS A C 1 +ATOM 1429 O O . LYS A 1 186 ? 83.623 80.459 -48.641 1.00 187.81 ? 186 LYS A O 1 +ATOM 1430 C CB . LYS A 1 186 ? 83.932 80.844 -45.580 1.00 184.02 ? 186 LYS A CB 1 +ATOM 1431 C CG . LYS A 1 186 ? 84.073 80.410 -44.127 1.00 183.67 ? 186 LYS A CG 1 +ATOM 1432 C CD . LYS A 1 186 ? 84.885 81.388 -43.301 1.00 183.46 ? 186 LYS A CD 1 +ATOM 1433 C CE . LYS A 1 186 ? 84.956 80.934 -41.847 1.00 183.35 ? 186 LYS A CE 1 +ATOM 1434 N NZ . LYS A 1 186 ? 85.699 81.895 -40.981 1.00 182.73 ? 186 LYS A NZ 1 +ATOM 1435 N N . LYS A 1 187 ? 81.512 80.946 -47.991 1.00 190.39 ? 187 LYS A N 1 +ATOM 1436 C CA . LYS A 1 187 ? 81.073 81.515 -49.270 1.00 192.58 ? 187 LYS A CA 1 +ATOM 1437 C C . LYS A 1 187 ? 80.740 83.006 -49.120 1.00 194.39 ? 187 LYS A C 1 +ATOM 1438 O O . LYS A 1 187 ? 79.859 83.382 -48.341 1.00 194.17 ? 187 LYS A O 1 +ATOM 1439 C CB . LYS A 1 187 ? 79.840 80.759 -49.789 1.00 192.90 ? 187 LYS A CB 1 +ATOM 1440 C CG . LYS A 1 187 ? 80.122 79.329 -50.249 1.00 193.28 ? 187 LYS A CG 1 +ATOM 1441 C CD . LYS A 1 187 ? 78.860 78.657 -50.779 1.00 193.91 ? 187 LYS A CD 1 +ATOM 1442 C CE . LYS A 1 187 ? 79.192 77.420 -51.607 1.00 193.48 ? 187 LYS A CE 1 +ATOM 1443 N NZ . LYS A 1 187 ? 77.976 76.755 -52.165 1.00 193.54 ? 187 LYS A NZ 1 +ATOM 1444 N N . ASP A 1 188 ? 81.441 83.847 -49.879 1.00 195.60 ? 188 ASP A N 1 +ATOM 1445 C CA . ASP A 1 188 ? 81.241 85.296 -49.819 1.00 196.96 ? 188 ASP A CA 1 +ATOM 1446 C C . ASP A 1 188 ? 80.360 85.823 -50.959 1.00 197.76 ? 188 ASP A C 1 +ATOM 1447 O O . ASP A 1 188 ? 80.135 85.130 -51.956 1.00 198.32 ? 188 ASP A O 1 +ATOM 1448 C CB . ASP A 1 188 ? 82.601 86.004 -49.857 1.00 196.82 ? 188 ASP A CB 1 +ATOM 1449 C CG . ASP A 1 188 ? 82.617 87.286 -49.044 1.00 196.52 ? 188 ASP A CG 1 +ATOM 1450 O OD1 . ASP A 1 188 ? 81.691 88.113 -49.198 1.00 195.87 ? 188 ASP A OD1 1 +ATOM 1451 O OD2 . ASP A 1 188 ? 83.564 87.469 -48.250 1.00 196.56 ? 188 ASP A OD2 1 +ATOM 1452 N N . ARG A 1 189 ? 79.863 87.049 -50.801 1.00 198.84 ? 189 ARG A N 1 +ATOM 1453 C CA . ARG A 1 189 ? 79.022 87.681 -51.817 1.00 199.63 ? 189 ARG A CA 1 +ATOM 1454 C C . ARG A 1 189 ? 78.830 89.167 -51.516 1.00 199.45 ? 189 ARG A C 1 +ATOM 1455 O O . ARG A 1 189 ? 79.737 89.977 -51.712 1.00 199.61 ? 189 ARG A O 1 +ATOM 1456 C CB . ARG A 1 189 ? 77.651 86.998 -51.888 1.00 199.92 ? 189 ARG A CB 1 +ATOM 1457 C CG . ARG A 1 189 ? 77.012 87.041 -53.276 1.00 200.00 ? 189 ARG A CG 1 +ATOM 1458 C CD . ARG A 1 189 ? 75.523 86.714 -53.233 1.00 200.00 ? 189 ARG A CD 1 +ATOM 1459 N NE . ARG A 1 189 ? 75.003 86.314 -54.543 1.00 200.00 ? 189 ARG A NE 1 +ATOM 1460 C CZ . ARG A 1 189 ? 73.710 86.219 -54.845 1.00 200.00 ? 189 ARG A CZ 1 +ATOM 1461 N NH1 . ARG A 1 189 ? 72.789 86.503 -53.933 1.00 200.00 ? 189 ARG A NH1 1 +ATOM 1462 N NH2 . ARG A 1 189 ? 73.338 85.825 -56.057 1.00 200.00 ? 189 ARG A NH2 1 +ATOM 1463 N N . ASP A 1 195 ? 77.305 84.501 -48.549 1.00 190.32 ? 195 ASP A N 1 +ATOM 1464 C CA . ASP A 1 195 ? 77.375 84.453 -47.092 1.00 190.61 ? 195 ASP A CA 1 +ATOM 1465 C C . ASP A 1 195 ? 76.791 83.132 -46.572 1.00 190.60 ? 195 ASP A C 1 +ATOM 1466 O O . ASP A 1 195 ? 76.108 82.419 -47.314 1.00 190.67 ? 195 ASP A O 1 +ATOM 1467 C CB . ASP A 1 195 ? 76.617 85.649 -46.497 1.00 190.86 ? 195 ASP A CB 1 +ATOM 1468 C CG . ASP A 1 195 ? 77.203 86.993 -46.927 1.00 190.82 ? 195 ASP A CG 1 +ATOM 1469 O OD1 . ASP A 1 195 ? 78.338 87.315 -46.514 1.00 190.87 ? 195 ASP A OD1 1 +ATOM 1470 O OD2 . ASP A 1 195 ? 76.529 87.728 -47.682 1.00 190.51 ? 195 ASP A OD2 1 +ATOM 1471 N N . GLU A 1 196 ? 77.078 82.815 -45.305 1.00 190.40 ? 196 GLU A N 1 +ATOM 1472 C CA . GLU A 1 196 ? 76.603 81.590 -44.640 1.00 189.73 ? 196 GLU A CA 1 +ATOM 1473 C C . GLU A 1 196 ? 77.411 80.332 -45.034 1.00 188.57 ? 196 GLU A C 1 +ATOM 1474 O O . GLU A 1 196 ? 77.717 80.118 -46.212 1.00 188.92 ? 196 GLU A O 1 +ATOM 1475 C CB . GLU A 1 196 ? 75.111 81.382 -44.934 1.00 190.15 ? 196 GLU A CB 1 +ATOM 1476 C CG . GLU A 1 196 ? 74.470 80.224 -44.194 1.00 190.32 ? 196 GLU A CG 1 +ATOM 1477 C CD . GLU A 1 196 ? 73.045 79.989 -44.639 1.00 190.52 ? 196 GLU A CD 1 +ATOM 1478 O OE1 . GLU A 1 196 ? 72.834 79.747 -45.848 1.00 190.42 ? 196 GLU A OE1 1 +ATOM 1479 O OE2 . GLU A 1 196 ? 72.138 80.049 -43.784 1.00 190.75 ? 196 GLU A OE2 1 +ATOM 1480 N N . PRO A 1 197 ? 77.754 79.480 -44.044 1.00 186.73 ? 197 PRO A N 1 +ATOM 1481 C CA . PRO A 1 197 ? 78.526 78.239 -44.226 1.00 184.74 ? 197 PRO A CA 1 +ATOM 1482 C C . PRO A 1 197 ? 77.980 77.159 -45.179 1.00 182.79 ? 197 PRO A C 1 +ATOM 1483 O O . PRO A 1 197 ? 76.985 77.360 -45.878 1.00 182.76 ? 197 PRO A O 1 +ATOM 1484 C CB . PRO A 1 197 ? 78.673 77.720 -42.794 1.00 185.15 ? 197 PRO A CB 1 +ATOM 1485 C CG . PRO A 1 197 ? 77.425 78.214 -42.128 1.00 185.48 ? 197 PRO A CG 1 +ATOM 1486 C CD . PRO A 1 197 ? 77.353 79.633 -42.632 1.00 186.12 ? 197 PRO A CD 1 +ATOM 1487 N N . GLU A 1 198 ? 78.668 76.015 -45.198 1.00 180.38 ? 198 GLU A N 1 +ATOM 1488 C CA . GLU A 1 198 ? 78.308 74.860 -46.028 1.00 177.52 ? 198 GLU A CA 1 +ATOM 1489 C C . GLU A 1 198 ? 78.895 73.614 -45.356 1.00 174.96 ? 198 GLU A C 1 +ATOM 1490 O O . GLU A 1 198 ? 79.971 73.147 -45.722 1.00 174.56 ? 198 GLU A O 1 +ATOM 1491 C CB . GLU A 1 198 ? 78.899 75.003 -47.434 1.00 178.21 ? 198 GLU A CB 1 +ATOM 1492 C CG . GLU A 1 198 ? 77.937 74.638 -48.557 1.00 178.83 ? 198 GLU A CG 1 +ATOM 1493 C CD . GLU A 1 198 ? 78.634 74.015 -49.754 1.00 179.31 ? 198 GLU A CD 1 +ATOM 1494 O OE1 . GLU A 1 198 ? 78.995 72.819 -49.679 1.00 179.05 ? 198 GLU A OE1 1 +ATOM 1495 O OE2 . GLU A 1 198 ? 78.827 74.720 -50.767 1.00 179.64 ? 198 GLU A OE2 1 +ATOM 1496 N N . LEU A 1 199 ? 78.180 73.074 -44.378 1.00 172.09 ? 199 LEU A N 1 +ATOM 1497 C CA . LEU A 1 199 ? 78.661 71.917 -43.636 1.00 169.37 ? 199 LEU A CA 1 +ATOM 1498 C C . LEU A 1 199 ? 78.389 70.559 -44.282 1.00 167.57 ? 199 LEU A C 1 +ATOM 1499 O O . LEU A 1 199 ? 77.235 70.210 -44.540 1.00 167.74 ? 199 LEU A O 1 +ATOM 1500 C CB . LEU A 1 199 ? 78.054 71.923 -42.226 1.00 169.30 ? 199 LEU A CB 1 +ATOM 1501 C CG . LEU A 1 199 ? 78.085 73.218 -41.404 1.00 169.05 ? 199 LEU A CG 1 +ATOM 1502 C CD1 . LEU A 1 199 ? 77.407 72.990 -40.058 1.00 168.79 ? 199 LEU A CD1 1 +ATOM 1503 C CD2 . LEU A 1 199 ? 79.517 73.671 -41.200 1.00 168.89 ? 199 LEU A CD2 1 +ATOM 1504 N N . ARG A 1 200 ? 79.457 69.802 -44.541 1.00 165.09 ? 200 ARG A N 1 +ATOM 1505 C CA . ARG A 1 200 ? 79.332 68.453 -45.102 1.00 162.43 ? 200 ARG A CA 1 +ATOM 1506 C C . ARG A 1 200 ? 80.371 67.514 -44.487 1.00 159.93 ? 200 ARG A C 1 +ATOM 1507 O O . ARG A 1 200 ? 81.452 67.943 -44.068 1.00 159.39 ? 200 ARG A O 1 +ATOM 1508 C CB . ARG A 1 200 ? 79.464 68.445 -46.639 1.00 163.00 ? 200 ARG A CB 1 +ATOM 1509 C CG . ARG A 1 200 ? 80.883 68.306 -47.203 1.00 162.80 ? 200 ARG A CG 1 +ATOM 1510 C CD . ARG A 1 200 ? 80.917 67.364 -48.417 1.00 161.86 ? 200 ARG A CD 1 +ATOM 1511 N NE . ARG A 1 200 ? 81.921 67.760 -49.400 1.00 161.26 ? 200 ARG A NE 1 +ATOM 1512 C CZ . ARG A 1 200 ? 81.763 68.753 -50.274 1.00 161.79 ? 200 ARG A CZ 1 +ATOM 1513 N NH1 . ARG A 1 200 ? 80.636 69.455 -50.300 1.00 161.70 ? 200 ARG A NH1 1 +ATOM 1514 N NH2 . ARG A 1 200 ? 82.737 69.055 -51.118 1.00 161.88 ? 200 ARG A NH2 1 +ATOM 1515 N N . VAL A 1 201 ? 80.024 66.232 -44.437 1.00 156.96 ? 201 VAL A N 1 +ATOM 1516 C CA . VAL A 1 201 ? 80.888 65.202 -43.871 1.00 153.94 ? 201 VAL A CA 1 +ATOM 1517 C C . VAL A 1 201 ? 81.948 64.719 -44.870 1.00 151.55 ? 201 VAL A C 1 +ATOM 1518 O O . VAL A 1 201 ? 81.632 64.358 -46.006 1.00 151.83 ? 201 VAL A O 1 +ATOM 1519 C CB . VAL A 1 201 ? 80.041 63.993 -43.405 1.00 154.22 ? 201 VAL A CB 1 +ATOM 1520 C CG1 . VAL A 1 201 ? 80.922 62.968 -42.708 1.00 154.51 ? 201 VAL A CG1 1 +ATOM 1521 C CG2 . VAL A 1 201 ? 78.926 64.467 -42.481 1.00 153.99 ? 201 VAL A CG2 1 +ATOM 1522 N N . LEU A 1 202 ? 83.207 64.722 -44.441 1.00 147.81 ? 202 LEU A N 1 +ATOM 1523 C CA . LEU A 1 202 ? 84.311 64.280 -45.283 1.00 143.97 ? 202 LEU A CA 1 +ATOM 1524 C C . LEU A 1 202 ? 84.380 62.775 -45.285 1.00 142.54 ? 202 LEU A C 1 +ATOM 1525 O O . LEU A 1 202 ? 84.838 62.176 -44.319 1.00 142.55 ? 202 LEU A O 1 +ATOM 1526 C CB . LEU A 1 202 ? 85.622 64.829 -44.753 1.00 143.10 ? 202 LEU A CB 1 +ATOM 1527 C CG . LEU A 1 202 ? 85.712 66.340 -44.870 1.00 142.77 ? 202 LEU A CG 1 +ATOM 1528 C CD1 . LEU A 1 202 ? 86.991 66.840 -44.232 1.00 142.68 ? 202 LEU A CD1 1 +ATOM 1529 C CD2 . LEU A 1 202 ? 85.658 66.706 -46.338 1.00 143.33 ? 202 LEU A CD2 1 +ATOM 1530 N N . SER A 1 203 ? 83.935 62.159 -46.372 1.00 141.04 ? 203 SER A N 1 +ATOM 1531 C CA . SER A 1 203 ? 83.949 60.704 -46.459 1.00 139.67 ? 203 SER A CA 1 +ATOM 1532 C C . SER A 1 203 ? 85.368 60.166 -46.433 1.00 137.94 ? 203 SER A C 1 +ATOM 1533 O O . SER A 1 203 ? 86.274 60.741 -47.035 1.00 137.55 ? 203 SER A O 1 +ATOM 1534 C CB . SER A 1 203 ? 83.259 60.228 -47.739 1.00 140.49 ? 203 SER A CB 1 +ATOM 1535 O OG . SER A 1 203 ? 84.039 60.529 -48.883 1.00 141.13 ? 203 SER A OG 1 +ATOM 1536 N N . THR A 1 204 ? 85.561 59.063 -45.723 1.00 135.75 ? 204 THR A N 1 +ATOM 1537 C CA . THR A 1 204 ? 86.874 58.461 -45.654 1.00 133.49 ? 204 THR A CA 1 +ATOM 1538 C C . THR A 1 204 ? 87.309 58.319 -47.095 1.00 132.84 ? 204 THR A C 1 +ATOM 1539 O O . THR A 1 204 ? 88.315 58.891 -47.506 1.00 132.79 ? 204 THR A O 1 +ATOM 1540 C CB . THR A 1 204 ? 86.815 57.076 -45.023 1.00 132.79 ? 204 THR A CB 1 +ATOM 1541 O OG1 . THR A 1 204 ? 86.186 57.164 -43.744 1.00 132.84 ? 204 THR A OG1 1 +ATOM 1542 C CG2 . THR A 1 204 ? 88.204 56.525 -44.844 1.00 132.04 ? 204 THR A CG2 1 +ATOM 1543 N N . GLU A 1 205 ? 86.511 57.576 -47.858 1.00 132.05 ? 205 GLU A N 1 +ATOM 1544 C CA . GLU A 1 205 ? 86.765 57.321 -49.274 1.00 131.52 ? 205 GLU A CA 1 +ATOM 1545 C C . GLU A 1 205 ? 87.378 58.536 -49.951 1.00 130.78 ? 205 GLU A C 1 +ATOM 1546 O O . GLU A 1 205 ? 88.196 58.409 -50.862 1.00 130.60 ? 205 GLU A O 1 +ATOM 1547 C CB . GLU A 1 205 ? 85.457 56.970 -49.970 1.00 132.34 ? 205 GLU A CB 1 +ATOM 1548 C CG . GLU A 1 205 ? 84.585 56.025 -49.180 1.00 134.51 ? 205 GLU A CG 1 +ATOM 1549 C CD . GLU A 1 205 ? 83.123 56.136 -49.565 1.00 136.46 ? 205 GLU A CD 1 +ATOM 1550 O OE1 . GLU A 1 205 ? 82.797 55.885 -50.749 1.00 137.72 ? 205 GLU A OE1 1 +ATOM 1551 O OE2 . GLU A 1 205 ? 82.302 56.480 -48.682 1.00 136.67 ? 205 GLU A OE2 1 +ATOM 1552 N N . GLU A 1 206 ? 86.973 59.713 -49.491 1.00 130.00 ? 206 GLU A N 1 +ATOM 1553 C CA . GLU A 1 206 ? 87.456 60.980 -50.033 1.00 129.13 ? 206 GLU A CA 1 +ATOM 1554 C C . GLU A 1 206 ? 88.846 61.273 -49.478 1.00 126.43 ? 206 GLU A C 1 +ATOM 1555 O O . GLU A 1 206 ? 89.815 61.384 -50.231 1.00 126.20 ? 206 GLU A O 1 +ATOM 1556 C CB . GLU A 1 206 ? 86.482 62.097 -49.641 1.00 132.26 ? 206 GLU A CB 1 +ATOM 1557 C CG . GLU A 1 206 ? 86.508 63.365 -50.492 1.00 135.45 ? 206 GLU A CG 1 +ATOM 1558 C CD . GLU A 1 206 ? 85.385 64.325 -50.097 1.00 137.57 ? 206 GLU A CD 1 +ATOM 1559 O OE1 . GLU A 1 206 ? 85.398 64.824 -48.946 1.00 138.62 ? 206 GLU A OE1 1 +ATOM 1560 O OE2 . GLU A 1 206 ? 84.480 64.567 -50.930 1.00 138.49 ? 206 GLU A OE2 1 +ATOM 1561 N N . ILE A 1 207 ? 88.930 61.396 -48.155 1.00 122.94 ? 207 ILE A N 1 +ATOM 1562 C CA . ILE A 1 207 ? 90.193 61.671 -47.489 1.00 119.37 ? 207 ILE A CA 1 +ATOM 1563 C C . ILE A 1 207 ? 91.256 60.778 -48.079 1.00 118.03 ? 207 ILE A C 1 +ATOM 1564 O O . ILE A 1 207 ? 92.226 61.245 -48.661 1.00 118.24 ? 207 ILE A O 1 +ATOM 1565 C CB . ILE A 1 207 ? 90.127 61.357 -45.999 1.00 118.39 ? 207 ILE A CB 1 +ATOM 1566 C CG1 . ILE A 1 207 ? 89.089 62.240 -45.320 1.00 117.90 ? 207 ILE A CG1 1 +ATOM 1567 C CG2 . ILE A 1 207 ? 91.486 61.573 -45.381 1.00 117.47 ? 207 ILE A CG2 1 +ATOM 1568 C CD1 . ILE A 1 207 ? 89.474 63.689 -45.291 1.00 117.99 ? 207 ILE A CD1 1 +ATOM 1569 N N . LEU A 1 208 ? 91.056 59.479 -47.915 1.00 116.35 ? 208 LEU A N 1 +ATOM 1570 C CA . LEU A 1 208 ? 91.984 58.490 -48.422 1.00 114.95 ? 208 LEU A CA 1 +ATOM 1571 C C . LEU A 1 208 ? 92.519 58.962 -49.757 1.00 114.65 ? 208 LEU A C 1 +ATOM 1572 O O . LEU A 1 208 ? 93.725 59.095 -49.942 1.00 114.81 ? 208 LEU A O 1 +ATOM 1573 C CB . LEU A 1 208 ? 91.273 57.148 -48.600 1.00 114.45 ? 208 LEU A CB 1 +ATOM 1574 C CG . LEU A 1 208 ? 92.116 55.872 -48.668 1.00 114.03 ? 208 LEU A CG 1 +ATOM 1575 C CD1 . LEU A 1 208 ? 91.206 54.671 -48.837 1.00 113.93 ? 208 LEU A CD1 1 +ATOM 1576 C CD2 . LEU A 1 208 ? 93.089 55.947 -49.818 1.00 114.88 ? 208 LEU A CD2 1 +ATOM 1577 N N . ASN A 1 209 ? 91.612 59.242 -50.682 1.00 114.38 ? 209 ASN A N 1 +ATOM 1578 C CA . ASN A 1 209 ? 92.017 59.675 -52.007 1.00 114.68 ? 209 ASN A CA 1 +ATOM 1579 C C . ASN A 1 209 ? 92.957 60.880 -51.997 1.00 114.07 ? 209 ASN A C 1 +ATOM 1580 O O . ASN A 1 209 ? 94.059 60.809 -52.537 1.00 113.57 ? 209 ASN A O 1 +ATOM 1581 C CB . ASN A 1 209 ? 90.782 59.968 -52.857 1.00 115.74 ? 209 ASN A CB 1 +ATOM 1582 C CG . ASN A 1 209 ? 91.054 59.815 -54.339 1.00 116.53 ? 209 ASN A CG 1 +ATOM 1583 O OD1 . ASN A 1 209 ? 91.708 60.660 -54.953 1.00 116.94 ? 209 ASN A OD1 1 +ATOM 1584 N ND2 . ASN A 1 209 ? 90.569 58.720 -54.919 1.00 116.10 ? 209 ASN A ND2 1 +ATOM 1585 N N . ILE A 1 210 ? 92.529 61.977 -51.380 1.00 113.80 ? 210 ILE A N 1 +ATOM 1586 C CA . ILE A 1 210 ? 93.352 63.183 -51.316 1.00 113.97 ? 210 ILE A CA 1 +ATOM 1587 C C . ILE A 1 210 ? 94.764 62.852 -50.856 1.00 114.62 ? 210 ILE A C 1 +ATOM 1588 O O . ILE A 1 210 ? 95.729 63.497 -51.260 1.00 115.10 ? 210 ILE A O 1 +ATOM 1589 C CB . ILE A 1 210 ? 92.767 64.206 -50.339 1.00 113.82 ? 210 ILE A CB 1 +ATOM 1590 C CG1 . ILE A 1 210 ? 91.300 64.445 -50.673 1.00 115.22 ? 210 ILE A CG1 1 +ATOM 1591 C CG2 . ILE A 1 210 ? 93.534 65.513 -50.427 1.00 112.54 ? 210 ILE A CG2 1 +ATOM 1592 C CD1 . ILE A 1 210 ? 90.563 65.213 -49.609 1.00 117.58 ? 210 ILE A CD1 1 +ATOM 1593 N N . PHE A 1 211 ? 94.883 61.842 -50.005 1.00 115.06 ? 211 PHE A N 1 +ATOM 1594 C CA . PHE A 1 211 ? 96.186 61.437 -49.504 1.00 115.21 ? 211 PHE A CA 1 +ATOM 1595 C C . PHE A 1 211 ? 96.968 60.670 -50.564 1.00 115.70 ? 211 PHE A C 1 +ATOM 1596 O O . PHE A 1 211 ? 98.112 61.019 -50.861 1.00 115.85 ? 211 PHE A O 1 +ATOM 1597 C CB . PHE A 1 211 ? 96.023 60.596 -48.235 1.00 114.68 ? 211 PHE A CB 1 +ATOM 1598 C CG . PHE A 1 211 ? 95.685 61.405 -47.017 1.00 114.04 ? 211 PHE A CG 1 +ATOM 1599 C CD1 . PHE A 1 211 ? 94.561 62.216 -46.993 1.00 114.64 ? 211 PHE A CD1 1 +ATOM 1600 C CD2 . PHE A 1 211 ? 96.512 61.392 -45.909 1.00 113.96 ? 211 PHE A CD2 1 +ATOM 1601 C CE1 . PHE A 1 211 ? 94.270 63.000 -45.882 1.00 114.73 ? 211 PHE A CE1 1 +ATOM 1602 C CE2 . PHE A 1 211 ? 96.226 62.174 -44.794 1.00 114.05 ? 211 PHE A CE2 1 +ATOM 1603 C CZ . PHE A 1 211 ? 95.107 62.980 -44.783 1.00 113.99 ? 211 PHE A CZ 1 +ATOM 1604 N N . LYS A 1 212 ? 96.354 59.638 -51.142 1.00 116.02 ? 212 LYS A N 1 +ATOM 1605 C CA . LYS A 1 212 ? 97.020 58.848 -52.173 1.00 116.67 ? 212 LYS A CA 1 +ATOM 1606 C C . LYS A 1 212 ? 97.767 59.757 -53.134 1.00 117.13 ? 212 LYS A C 1 +ATOM 1607 O O . LYS A 1 212 ? 98.895 59.464 -53.533 1.00 117.76 ? 212 LYS A O 1 +ATOM 1608 C CB . LYS A 1 212 ? 96.014 58.010 -52.965 1.00 116.65 ? 212 LYS A CB 1 +ATOM 1609 C CG . LYS A 1 212 ? 95.677 56.668 -52.341 1.00 117.66 ? 212 LYS A CG 1 +ATOM 1610 C CD . LYS A 1 212 ? 94.735 55.854 -53.236 1.00 119.32 ? 212 LYS A CD 1 +ATOM 1611 C CE . LYS A 1 212 ? 94.394 54.489 -52.619 1.00 120.15 ? 212 LYS A CE 1 +ATOM 1612 N NZ . LYS A 1 212 ? 93.473 53.661 -53.461 1.00 119.39 ? 212 LYS A NZ 1 +ATOM 1613 N N . HIS A 1 213 ? 97.138 60.872 -53.492 1.00 117.14 ? 213 HIS A N 1 +ATOM 1614 C CA . HIS A 1 213 ? 97.750 61.806 -54.422 1.00 116.88 ? 213 HIS A CA 1 +ATOM 1615 C C . HIS A 1 213 ? 98.804 62.743 -53.845 1.00 115.94 ? 213 HIS A C 1 +ATOM 1616 O O . HIS A 1 213 ? 99.550 63.347 -54.609 1.00 116.94 ? 213 HIS A O 1 +ATOM 1617 C CB . HIS A 1 213 ? 96.675 62.631 -55.146 1.00 117.93 ? 213 HIS A CB 1 +ATOM 1618 C CG . HIS A 1 213 ? 95.922 61.862 -56.189 1.00 119.10 ? 213 HIS A CG 1 +ATOM 1619 N ND1 . HIS A 1 213 ? 96.513 60.888 -56.969 1.00 119.40 ? 213 HIS A ND1 1 +ATOM 1620 C CD2 . HIS A 1 213 ? 94.637 61.947 -56.605 1.00 119.38 ? 213 HIS A CD2 1 +ATOM 1621 C CE1 . HIS A 1 213 ? 95.623 60.406 -57.818 1.00 119.33 ? 213 HIS A CE1 1 +ATOM 1622 N NE2 . HIS A 1 213 ? 94.477 61.032 -57.618 1.00 120.30 ? 213 HIS A NE2 1 +ATOM 1623 N N . ILE A 1 214 ? 98.888 62.877 -52.524 1.00 114.38 ? 214 ILE A N 1 +ATOM 1624 C CA . ILE A 1 214 ? 99.898 63.769 -51.957 1.00 113.09 ? 214 ILE A CA 1 +ATOM 1625 C C . ILE A 1 214 ? 101.259 63.430 -52.554 1.00 114.08 ? 214 ILE A C 1 +ATOM 1626 O O . ILE A 1 214 ? 101.600 62.260 -52.721 1.00 113.79 ? 214 ILE A O 1 +ATOM 1627 C CB . ILE A 1 214 ? 99.964 63.659 -50.436 1.00 111.13 ? 214 ILE A CB 1 +ATOM 1628 C CG1 . ILE A 1 214 ? 98.618 64.077 -49.846 1.00 109.92 ? 214 ILE A CG1 1 +ATOM 1629 C CG2 . ILE A 1 214 ? 101.086 64.532 -49.904 1.00 109.22 ? 214 ILE A CG2 1 +ATOM 1630 C CD1 . ILE A 1 214 ? 98.562 64.047 -48.346 1.00 109.60 ? 214 ILE A CD1 1 +ATOM 1631 N N . SER A 1 215 ? 102.031 64.460 -52.883 1.00 115.23 ? 215 SER A N 1 +ATOM 1632 C CA . SER A 1 215 ? 103.333 64.263 -53.509 1.00 116.71 ? 215 SER A CA 1 +ATOM 1633 C C . SER A 1 215 ? 104.335 63.481 -52.690 1.00 117.27 ? 215 SER A C 1 +ATOM 1634 O O . SER A 1 215 ? 104.236 63.406 -51.468 1.00 117.17 ? 215 SER A O 1 +ATOM 1635 C CB . SER A 1 215 ? 103.953 65.607 -53.882 1.00 117.36 ? 215 SER A CB 1 +ATOM 1636 O OG . SER A 1 215 ? 105.153 65.826 -53.158 1.00 117.96 ? 215 SER A OG 1 +ATOM 1637 N N . VAL A 1 216 ? 105.314 62.916 -53.391 1.00 118.75 ? 216 VAL A N 1 +ATOM 1638 C CA . VAL A 1 216 ? 106.380 62.131 -52.778 1.00 120.27 ? 216 VAL A CA 1 +ATOM 1639 C C . VAL A 1 216 ? 107.241 62.999 -51.856 1.00 120.59 ? 216 VAL A C 1 +ATOM 1640 O O . VAL A 1 216 ? 107.531 62.612 -50.723 1.00 120.27 ? 216 VAL A O 1 +ATOM 1641 C CB . VAL A 1 216 ? 107.274 61.491 -53.864 1.00 120.69 ? 216 VAL A CB 1 +ATOM 1642 C CG1 . VAL A 1 216 ? 108.320 60.590 -53.219 1.00 120.29 ? 216 VAL A CG1 1 +ATOM 1643 C CG2 . VAL A 1 216 ? 106.406 60.706 -54.848 1.00 120.53 ? 216 VAL A CG2 1 +ATOM 1644 N N . LYS A 1 217 ? 107.654 64.166 -52.345 1.00 121.23 ? 217 LYS A N 1 +ATOM 1645 C CA . LYS A 1 217 ? 108.458 65.074 -51.535 1.00 121.49 ? 217 LYS A CA 1 +ATOM 1646 C C . LYS A 1 217 ? 107.553 65.704 -50.488 1.00 120.54 ? 217 LYS A C 1 +ATOM 1647 O O . LYS A 1 217 ? 108.020 66.171 -49.451 1.00 119.33 ? 217 LYS A O 1 +ATOM 1648 C CB . LYS A 1 217 ? 109.110 66.168 -52.401 1.00 123.42 ? 217 LYS A CB 1 +ATOM 1649 C CG . LYS A 1 217 ? 110.365 65.714 -53.174 1.00 125.37 ? 217 LYS A CG 1 +ATOM 1650 C CD . LYS A 1 217 ? 111.218 66.908 -53.651 1.00 125.99 ? 217 LYS A CD 1 +ATOM 1651 C CE . LYS A 1 217 ? 112.593 66.464 -54.181 1.00 126.34 ? 217 LYS A CE 1 +ATOM 1652 N NZ . LYS A 1 217 ? 113.528 67.602 -54.479 1.00 125.19 ? 217 LYS A NZ 1 +ATOM 1653 N N . ASP A 1 218 ? 106.254 65.708 -50.773 1.00 120.40 ? 218 ASP A N 1 +ATOM 1654 C CA . ASP A 1 218 ? 105.273 66.262 -49.851 1.00 121.03 ? 218 ASP A CA 1 +ATOM 1655 C C . ASP A 1 218 ? 105.137 65.337 -48.643 1.00 120.63 ? 218 ASP A C 1 +ATOM 1656 O O . ASP A 1 218 ? 104.985 65.803 -47.514 1.00 120.08 ? 218 ASP A O 1 +ATOM 1657 C CB . ASP A 1 218 ? 103.910 66.450 -50.538 1.00 123.19 ? 218 ASP A CB 1 +ATOM 1658 C CG . ASP A 1 218 ? 103.835 67.733 -51.380 1.00 124.68 ? 218 ASP A CG 1 +ATOM 1659 O OD1 . ASP A 1 218 ? 104.418 68.764 -50.973 1.00 124.90 ? 218 ASP A OD1 1 +ATOM 1660 O OD2 . ASP A 1 218 ? 103.171 67.718 -52.442 1.00 125.51 ? 218 ASP A OD2 1 +ATOM 1661 N N . PHE A 1 219 ? 105.174 64.027 -48.880 1.00 120.15 ? 219 PHE A N 1 +ATOM 1662 C CA . PHE A 1 219 ? 105.107 63.061 -47.785 1.00 119.28 ? 219 PHE A CA 1 +ATOM 1663 C C . PHE A 1 219 ? 106.132 63.579 -46.800 1.00 119.22 ? 219 PHE A C 1 +ATOM 1664 O O . PHE A 1 219 ? 105.816 64.269 -45.835 1.00 118.96 ? 219 PHE A O 1 +ATOM 1665 C CB . PHE A 1 219 ? 105.604 61.687 -48.230 1.00 118.97 ? 219 PHE A CB 1 +ATOM 1666 C CG . PHE A 1 219 ? 104.591 60.850 -48.931 1.00 118.99 ? 219 PHE A CG 1 +ATOM 1667 C CD1 . PHE A 1 219 ? 105.005 59.752 -49.680 1.00 118.89 ? 219 PHE A CD1 1 +ATOM 1668 C CD2 . PHE A 1 219 ? 103.235 61.111 -48.818 1.00 119.98 ? 219 PHE A CD2 1 +ATOM 1669 C CE1 . PHE A 1 219 ? 104.086 58.920 -50.306 1.00 119.31 ? 219 PHE A CE1 1 +ATOM 1670 C CE2 . PHE A 1 219 ? 102.296 60.280 -49.443 1.00 121.01 ? 219 PHE A CE2 1 +ATOM 1671 C CZ . PHE A 1 219 ? 102.726 59.180 -50.190 1.00 120.21 ? 219 PHE A CZ 1 +ATOM 1672 N N . THR A 1 220 ? 107.376 63.223 -47.113 1.00 118.90 ? 220 THR A N 1 +ATOM 1673 C CA . THR A 1 220 ? 108.582 63.563 -46.377 1.00 118.54 ? 220 THR A CA 1 +ATOM 1674 C C . THR A 1 220 ? 108.548 64.918 -45.688 1.00 117.80 ? 220 THR A C 1 +ATOM 1675 O O . THR A 1 220 ? 108.668 64.997 -44.468 1.00 117.85 ? 220 THR A O 1 +ATOM 1676 C CB . THR A 1 220 ? 109.783 63.506 -47.329 1.00 119.24 ? 220 THR A CB 1 +ATOM 1677 O OG1 . THR A 1 220 ? 109.982 62.148 -47.745 1.00 119.59 ? 220 THR A OG1 1 +ATOM 1678 C CG2 . THR A 1 220 ? 111.042 64.039 -46.659 1.00 120.72 ? 220 THR A CG2 1 +ATOM 1679 N N . SER A 1 221 ? 108.418 65.982 -46.470 1.00 116.95 ? 221 SER A N 1 +ATOM 1680 C CA . SER A 1 221 ? 108.347 67.327 -45.912 1.00 115.80 ? 221 SER A CA 1 +ATOM 1681 C C . SER A 1 221 ? 107.546 67.259 -44.604 1.00 114.34 ? 221 SER A C 1 +ATOM 1682 O O . SER A 1 221 ? 107.971 67.782 -43.565 1.00 112.59 ? 221 SER A O 1 +ATOM 1683 C CB . SER A 1 221 ? 107.675 68.241 -46.931 1.00 117.29 ? 221 SER A CB 1 +ATOM 1684 O OG . SER A 1 221 ? 106.862 67.481 -47.814 1.00 117.35 ? 221 SER A OG 1 +ATOM 1685 N N . LEU A 1 222 ? 106.384 66.608 -44.680 1.00 113.13 ? 222 LEU A N 1 +ATOM 1686 C CA . LEU A 1 222 ? 105.530 66.383 -43.518 1.00 112.29 ? 222 LEU A CA 1 +ATOM 1687 C C . LEU A 1 222 ? 106.098 65.096 -42.933 1.00 112.61 ? 222 LEU A C 1 +ATOM 1688 O O . LEU A 1 222 ? 106.405 64.170 -43.677 1.00 113.15 ? 222 LEU A O 1 +ATOM 1689 C CB . LEU A 1 222 ? 104.079 66.135 -43.925 1.00 111.19 ? 222 LEU A CB 1 +ATOM 1690 C CG . LEU A 1 222 ? 103.185 67.282 -44.389 1.00 110.47 ? 222 LEU A CG 1 +ATOM 1691 C CD1 . LEU A 1 222 ? 101.770 66.744 -44.558 1.00 110.20 ? 222 LEU A CD1 1 +ATOM 1692 C CD2 . LEU A 1 222 ? 103.188 68.412 -43.377 1.00 109.76 ? 222 LEU A CD2 1 +ATOM 1693 N N . GLY A 1 223 ? 106.223 65.031 -41.611 1.00 112.24 ? 223 GLY A N 1 +ATOM 1694 C CA . GLY A 1 223 ? 106.802 63.860 -40.961 1.00 110.90 ? 223 GLY A CA 1 +ATOM 1695 C C . GLY A 1 223 ? 106.454 62.444 -41.410 1.00 109.42 ? 223 GLY A C 1 +ATOM 1696 O O . GLY A 1 223 ? 105.853 61.708 -40.632 1.00 110.80 ? 223 GLY A O 1 +ATOM 1697 N N . PHE A 1 224 ? 106.840 62.041 -42.624 1.00 106.76 ? 224 PHE A N 1 +ATOM 1698 C CA . PHE A 1 224 ? 106.543 60.691 -43.118 1.00 103.22 ? 224 PHE A CA 1 +ATOM 1699 C C . PHE A 1 224 ? 107.703 59.993 -43.822 1.00 101.94 ? 224 PHE A C 1 +ATOM 1700 O O . PHE A 1 224 ? 108.821 60.507 -43.884 1.00 101.04 ? 224 PHE A O 1 +ATOM 1701 C CB . PHE A 1 224 ? 105.326 60.707 -44.056 1.00 101.86 ? 224 PHE A CB 1 +ATOM 1702 C CG . PHE A 1 224 ? 104.011 60.868 -43.342 1.00 100.86 ? 224 PHE A CG 1 +ATOM 1703 C CD1 . PHE A 1 224 ? 103.622 62.107 -42.826 1.00 100.51 ? 224 PHE A CD1 1 +ATOM 1704 C CD2 . PHE A 1 224 ? 103.172 59.776 -43.151 1.00 99.55 ? 224 PHE A CD2 1 +ATOM 1705 C CE1 . PHE A 1 224 ? 102.417 62.253 -42.122 1.00 98.98 ? 224 PHE A CE1 1 +ATOM 1706 C CE2 . PHE A 1 224 ? 101.971 59.915 -42.451 1.00 99.09 ? 224 PHE A CE2 1 +ATOM 1707 C CZ . PHE A 1 224 ? 101.594 61.157 -41.938 1.00 98.21 ? 224 PHE A CZ 1 +ATOM 1708 N N . ASN A 1 225 ? 107.421 58.807 -44.353 1.00 100.96 ? 225 ASN A N 1 +ATOM 1709 C CA . ASN A 1 225 ? 108.432 58.020 -45.042 1.00 100.69 ? 225 ASN A CA 1 +ATOM 1710 C C . ASN A 1 225 ? 107.870 57.177 -46.176 1.00 100.41 ? 225 ASN A C 1 +ATOM 1711 O O . ASN A 1 225 ? 107.073 56.270 -45.959 1.00 99.85 ? 225 ASN A O 1 +ATOM 1712 C CB . ASN A 1 225 ? 109.133 57.094 -44.066 1.00 102.03 ? 225 ASN A CB 1 +ATOM 1713 C CG . ASN A 1 225 ? 110.239 56.307 -44.720 1.00 103.64 ? 225 ASN A CG 1 +ATOM 1714 O OD1 . ASN A 1 225 ? 111.395 56.740 -44.728 1.00 105.56 ? 225 ASN A OD1 1 +ATOM 1715 N ND2 . ASN A 1 225 ? 109.893 55.151 -45.294 1.00 102.94 ? 225 ASN A ND2 1 +ATOM 1716 N N . GLU A 1 226 ? 108.335 57.474 -47.382 1.00 100.78 ? 226 GLU A N 1 +ATOM 1717 C CA . GLU A 1 226 ? 107.924 56.807 -48.616 1.00 101.00 ? 226 GLU A CA 1 +ATOM 1718 C C . GLU A 1 226 ? 107.824 55.298 -48.565 1.00 99.32 ? 226 GLU A C 1 +ATOM 1719 O O . GLU A 1 226 ? 107.026 54.689 -49.279 1.00 98.19 ? 226 GLU A O 1 +ATOM 1720 C CB . GLU A 1 226 ? 108.906 57.161 -49.736 1.00 104.30 ? 226 GLU A CB 1 +ATOM 1721 C CG . GLU A 1 226 ? 108.606 56.489 -51.078 1.00 108.63 ? 226 GLU A CG 1 +ATOM 1722 C CD . GLU A 1 226 ? 109.804 56.492 -52.024 1.00 111.03 ? 226 GLU A CD 1 +ATOM 1723 O OE1 . GLU A 1 226 ? 110.527 57.515 -52.074 1.00 112.20 ? 226 GLU A OE1 1 +ATOM 1724 O OE2 . GLU A 1 226 ? 110.012 55.471 -52.724 1.00 112.36 ? 226 GLU A OE2 1 +ATOM 1725 N N . VAL A 1 227 ? 108.643 54.689 -47.726 1.00 98.02 ? 227 VAL A N 1 +ATOM 1726 C CA . VAL A 1 227 ? 108.663 53.248 -47.678 1.00 97.32 ? 227 VAL A CA 1 +ATOM 1727 C C . VAL A 1 227 ? 107.933 52.610 -46.546 1.00 96.62 ? 227 VAL A C 1 +ATOM 1728 O O . VAL A 1 227 ? 107.268 51.595 -46.723 1.00 96.21 ? 227 VAL A O 1 +ATOM 1729 C CB . VAL A 1 227 ? 110.071 52.734 -47.583 1.00 97.67 ? 227 VAL A CB 1 +ATOM 1730 C CG1 . VAL A 1 227 ? 110.114 51.326 -48.122 1.00 98.55 ? 227 VAL A CG1 1 +ATOM 1731 C CG2 . VAL A 1 227 ? 111.015 53.662 -48.316 1.00 98.88 ? 227 VAL A CG2 1 +ATOM 1732 N N . PHE A 1 228 ? 108.074 53.205 -45.375 1.00 96.30 ? 228 PHE A N 1 +ATOM 1733 C CA . PHE A 1 228 ? 107.478 52.650 -44.182 1.00 96.79 ? 228 PHE A CA 1 +ATOM 1734 C C . PHE A 1 228 ? 106.171 53.259 -43.704 1.00 96.08 ? 228 PHE A C 1 +ATOM 1735 O O . PHE A 1 228 ? 105.347 52.556 -43.118 1.00 95.44 ? 228 PHE A O 1 +ATOM 1736 C CB . PHE A 1 228 ? 108.522 52.702 -43.075 1.00 98.90 ? 228 PHE A CB 1 +ATOM 1737 C CG . PHE A 1 228 ? 109.806 51.996 -43.425 1.00 99.90 ? 228 PHE A CG 1 +ATOM 1738 C CD1 . PHE A 1 228 ? 111.015 52.398 -42.859 1.00 100.50 ? 228 PHE A CD1 1 +ATOM 1739 C CD2 . PHE A 1 228 ? 109.806 50.918 -44.301 1.00 100.16 ? 228 PHE A CD2 1 +ATOM 1740 C CE1 . PHE A 1 228 ? 112.202 51.737 -43.158 1.00 100.24 ? 228 PHE A CE1 1 +ATOM 1741 C CE2 . PHE A 1 228 ? 110.986 50.253 -44.603 1.00 100.43 ? 228 PHE A CE2 1 +ATOM 1742 C CZ . PHE A 1 228 ? 112.188 50.665 -44.029 1.00 100.23 ? 228 PHE A CZ 1 +ATOM 1743 N N . SER A 1 229 ? 105.972 54.552 -43.937 1.00 96.13 ? 229 SER A N 1 +ATOM 1744 C CA . SER A 1 229 ? 104.733 55.183 -43.498 1.00 96.26 ? 229 SER A CA 1 +ATOM 1745 C C . SER A 1 229 ? 104.231 56.357 -44.343 1.00 95.72 ? 229 SER A C 1 +ATOM 1746 O O . SER A 1 229 ? 104.547 57.523 -44.088 1.00 94.43 ? 229 SER A O 1 +ATOM 1747 C CB . SER A 1 229 ? 104.850 55.612 -42.030 1.00 96.92 ? 229 SER A CB 1 +ATOM 1748 O OG . SER A 1 229 ? 105.826 56.621 -41.861 1.00 98.64 ? 229 SER A OG 1 +ATOM 1749 N N . ARG A 1 230 ? 103.442 56.017 -45.355 1.00 95.59 ? 230 ARG A N 1 +ATOM 1750 C CA . ARG A 1 230 ? 102.829 56.989 -46.241 1.00 96.50 ? 230 ARG A CA 1 +ATOM 1751 C C . ARG A 1 230 ? 101.514 57.349 -45.586 1.00 94.80 ? 230 ARG A C 1 +ATOM 1752 O O . ARG A 1 230 ? 100.722 56.469 -45.275 1.00 95.41 ? 230 ARG A O 1 +ATOM 1753 C CB . ARG A 1 230 ? 102.525 56.376 -47.606 1.00 99.79 ? 230 ARG A CB 1 +ATOM 1754 C CG . ARG A 1 230 ? 103.721 56.141 -48.505 1.00 105.23 ? 230 ARG A CG 1 +ATOM 1755 C CD . ARG A 1 230 ? 103.228 55.725 -49.882 1.00 110.26 ? 230 ARG A CD 1 +ATOM 1756 N NE . ARG A 1 230 ? 104.277 55.719 -50.898 1.00 115.24 ? 230 ARG A NE 1 +ATOM 1757 C CZ . ARG A 1 230 ? 104.061 55.454 -52.185 1.00 117.96 ? 230 ARG A CZ 1 +ATOM 1758 N NH1 . ARG A 1 230 ? 102.829 55.172 -52.608 1.00 118.61 ? 230 ARG A NH1 1 +ATOM 1759 N NH2 . ARG A 1 230 ? 105.073 55.473 -53.051 1.00 119.55 ? 230 ARG A NH2 1 +ATOM 1760 N N . PRO A 1 231 ? 101.252 58.644 -45.389 1.00 92.68 ? 231 PRO A N 1 +ATOM 1761 C CA . PRO A 1 231 ? 100.013 59.102 -44.762 1.00 91.85 ? 231 PRO A CA 1 +ATOM 1762 C C . PRO A 1 231 ? 98.816 58.255 -45.168 1.00 92.16 ? 231 PRO A C 1 +ATOM 1763 O O . PRO A 1 231 ? 98.020 57.821 -44.324 1.00 90.99 ? 231 PRO A O 1 +ATOM 1764 C CB . PRO A 1 231 ? 99.893 60.526 -45.270 1.00 91.50 ? 231 PRO A CB 1 +ATOM 1765 C CG . PRO A 1 231 ? 101.300 60.947 -45.402 1.00 91.58 ? 231 PRO A CG 1 +ATOM 1766 C CD . PRO A 1 231 ? 101.947 59.762 -46.041 1.00 91.96 ? 231 PRO A CD 1 +ATOM 1767 N N . GLU A 1 232 ? 98.720 58.021 -46.476 1.00 93.23 ? 232 GLU A N 1 +ATOM 1768 C CA . GLU A 1 232 ? 97.643 57.245 -47.093 1.00 94.45 ? 232 GLU A CA 1 +ATOM 1769 C C . GLU A 1 232 ? 97.350 55.901 -46.416 1.00 92.65 ? 232 GLU A C 1 +ATOM 1770 O O . GLU A 1 232 ? 96.365 55.228 -46.749 1.00 92.43 ? 232 GLU A O 1 +ATOM 1771 C CB . GLU A 1 232 ? 97.958 57.017 -48.586 1.00 97.76 ? 232 GLU A CB 1 +ATOM 1772 C CG . GLU A 1 232 ? 99.162 56.098 -48.875 1.00 102.30 ? 232 GLU A CG 1 +ATOM 1773 C CD . GLU A 1 232 ? 99.539 56.031 -50.365 1.00 104.75 ? 232 GLU A CD 1 +ATOM 1774 O OE1 . GLU A 1 232 ? 100.034 57.052 -50.903 1.00 105.51 ? 232 GLU A OE1 1 +ATOM 1775 O OE2 . GLU A 1 232 ? 99.345 54.959 -50.994 1.00 105.25 ? 232 GLU A OE2 1 +ATOM 1776 N N . TRP A 1 233 ? 98.203 55.518 -45.468 1.00 90.46 ? 233 TRP A N 1 +ATOM 1777 C CA . TRP A 1 233 ? 98.044 54.257 -44.751 1.00 87.23 ? 233 TRP A CA 1 +ATOM 1778 C C . TRP A 1 233 ? 97.384 54.411 -43.396 1.00 84.52 ? 233 TRP A C 1 +ATOM 1779 O O . TRP A 1 233 ? 97.000 53.419 -42.781 1.00 84.49 ? 233 TRP A O 1 +ATOM 1780 C CB . TRP A 1 233 ? 99.394 53.568 -44.563 1.00 87.42 ? 233 TRP A CB 1 +ATOM 1781 C CG . TRP A 1 233 ? 99.917 52.908 -45.793 1.00 86.83 ? 233 TRP A CG 1 +ATOM 1782 C CD1 . TRP A 1 233 ? 99.240 52.070 -46.622 1.00 87.26 ? 233 TRP A CD1 1 +ATOM 1783 C CD2 . TRP A 1 233 ? 101.256 52.958 -46.280 1.00 86.49 ? 233 TRP A CD2 1 +ATOM 1784 N NE1 . TRP A 1 233 ? 100.074 51.590 -47.598 1.00 86.66 ? 233 TRP A NE1 1 +ATOM 1785 C CE2 . TRP A 1 233 ? 101.318 52.123 -47.413 1.00 86.57 ? 233 TRP A CE2 1 +ATOM 1786 C CE3 . TRP A 1 233 ? 102.406 53.633 -45.872 1.00 86.59 ? 233 TRP A CE3 1 +ATOM 1787 C CZ2 . TRP A 1 233 ? 102.492 51.934 -48.135 1.00 87.59 ? 233 TRP A CZ2 1 +ATOM 1788 C CZ3 . TRP A 1 233 ? 103.574 53.448 -46.588 1.00 87.67 ? 233 TRP A CZ3 1 +ATOM 1789 C CH2 . TRP A 1 233 ? 103.608 52.607 -47.712 1.00 88.59 ? 233 TRP A CH2 1 +ATOM 1790 N N . MET A 1 234 ? 97.265 55.643 -42.919 1.00 80.77 ? 234 MET A N 1 +ATOM 1791 C CA . MET A 1 234 ? 96.622 55.854 -41.644 1.00 78.49 ? 234 MET A CA 1 +ATOM 1792 C C . MET A 1 234 ? 95.158 55.466 -41.766 1.00 78.62 ? 234 MET A C 1 +ATOM 1793 O O . MET A 1 234 ? 94.423 55.427 -40.785 1.00 79.19 ? 234 MET A O 1 +ATOM 1794 C CB . MET A 1 234 ? 96.745 57.298 -41.249 1.00 76.40 ? 234 MET A CB 1 +ATOM 1795 C CG . MET A 1 234 ? 98.151 57.710 -41.120 1.00 76.08 ? 234 MET A CG 1 +ATOM 1796 S SD . MET A 1 234 ? 98.208 59.258 -40.272 1.00 79.29 ? 234 MET A SD 1 +ATOM 1797 C CE . MET A 1 234 ? 98.612 60.317 -41.574 1.00 79.58 ? 234 MET A CE 1 +ATOM 1798 N N . ILE A 1 235 ? 94.743 55.170 -42.988 1.00 78.26 ? 235 ILE A N 1 +ATOM 1799 C CA . ILE A 1 235 ? 93.377 54.772 -43.260 1.00 77.74 ? 235 ILE A CA 1 +ATOM 1800 C C . ILE A 1 235 ? 93.359 53.299 -43.605 1.00 77.70 ? 235 ILE A C 1 +ATOM 1801 O O . ILE A 1 235 ? 94.039 52.860 -44.534 1.00 77.62 ? 235 ILE A O 1 +ATOM 1802 C CB . ILE A 1 235 ? 92.835 55.572 -44.408 1.00 79.20 ? 235 ILE A CB 1 +ATOM 1803 C CG1 . ILE A 1 235 ? 92.629 57.012 -43.933 1.00 80.91 ? 235 ILE A CG1 1 +ATOM 1804 C CG2 . ILE A 1 235 ? 91.572 54.925 -44.942 1.00 80.13 ? 235 ILE A CG2 1 +ATOM 1805 C CD1 . ILE A 1 235 ? 92.545 58.038 -45.051 1.00 83.17 ? 235 ILE A CD1 1 +ATOM 1806 N N . LEU A 1 236 ? 92.559 52.543 -42.862 1.00 77.64 ? 236 LEU A N 1 +ATOM 1807 C CA . LEU A 1 236 ? 92.482 51.094 -43.028 1.00 77.29 ? 236 LEU A CA 1 +ATOM 1808 C C . LEU A 1 236 ? 91.633 50.574 -44.170 1.00 76.20 ? 236 LEU A C 1 +ATOM 1809 O O . LEU A 1 236 ? 90.439 50.812 -44.235 1.00 74.96 ? 236 LEU A O 1 +ATOM 1810 C CB . LEU A 1 236 ? 92.011 50.457 -41.720 1.00 78.03 ? 236 LEU A CB 1 +ATOM 1811 C CG . LEU A 1 236 ? 92.460 51.144 -40.419 1.00 78.54 ? 236 LEU A CG 1 +ATOM 1812 C CD1 . LEU A 1 236 ? 92.086 50.220 -39.287 1.00 79.61 ? 236 LEU A CD1 1 +ATOM 1813 C CD2 . LEU A 1 236 ? 93.962 51.438 -40.382 1.00 77.24 ? 236 LEU A CD2 1 +ATOM 1814 N N . THR A 1 237 ? 92.274 49.836 -45.060 1.00 77.01 ? 237 THR A N 1 +ATOM 1815 C CA . THR A 1 237 ? 91.603 49.256 -46.209 1.00 80.08 ? 237 THR A CA 1 +ATOM 1816 C C . THR A 1 237 ? 91.501 47.764 -45.953 1.00 80.07 ? 237 THR A C 1 +ATOM 1817 O O . THR A 1 237 ? 90.458 47.133 -46.144 1.00 80.45 ? 237 THR A O 1 +ATOM 1818 C CB . THR A 1 237 ? 92.428 49.473 -47.488 1.00 82.57 ? 237 THR A CB 1 +ATOM 1819 O OG1 . THR A 1 237 ? 92.676 50.876 -47.662 1.00 85.14 ? 237 THR A OG1 1 +ATOM 1820 C CG2 . THR A 1 237 ? 91.692 48.905 -48.720 1.00 84.13 ? 237 THR A CG2 1 +ATOM 1821 N N . CYS A 1 238 ? 92.617 47.198 -45.533 1.00 80.19 ? 238 CYS A N 1 +ATOM 1822 C CA . CYS A 1 238 ? 92.651 45.789 -45.230 1.00 80.43 ? 238 CYS A CA 1 +ATOM 1823 C C . CYS A 1 238 ? 92.987 45.677 -43.751 1.00 78.80 ? 238 CYS A C 1 +ATOM 1824 O O . CYS A 1 238 ? 93.790 46.458 -43.227 1.00 78.97 ? 238 CYS A O 1 +ATOM 1825 C CB . CYS A 1 238 ? 93.701 45.089 -46.080 1.00 82.04 ? 238 CYS A CB 1 +ATOM 1826 S SG . CYS A 1 238 ? 93.513 43.310 -46.013 1.00 87.87 ? 238 CYS A SG 1 +ATOM 1827 N N . LEU A 1 239 ? 92.366 44.714 -43.073 1.00 76.70 ? 239 LEU A N 1 +ATOM 1828 C CA . LEU A 1 239 ? 92.594 44.550 -41.646 1.00 74.34 ? 239 LEU A CA 1 +ATOM 1829 C C . LEU A 1 239 ? 93.303 43.264 -41.266 1.00 72.31 ? 239 LEU A C 1 +ATOM 1830 O O . LEU A 1 239 ? 92.794 42.164 -41.512 1.00 71.93 ? 239 LEU A O 1 +ATOM 1831 C CB . LEU A 1 239 ? 91.273 44.627 -40.898 1.00 73.56 ? 239 LEU A CB 1 +ATOM 1832 C CG . LEU A 1 239 ? 91.441 45.056 -39.448 1.00 73.19 ? 239 LEU A CG 1 +ATOM 1833 C CD1 . LEU A 1 239 ? 92.275 46.337 -39.366 1.00 71.72 ? 239 LEU A CD1 1 +ATOM 1834 C CD2 . LEU A 1 239 ? 90.061 45.265 -38.863 1.00 74.39 ? 239 LEU A CD2 1 +ATOM 1835 N N . PRO A 1 240 ? 94.499 43.392 -40.655 1.00 70.55 ? 240 PRO A N 1 +ATOM 1836 C CA . PRO A 1 240 ? 95.280 42.227 -40.235 1.00 68.23 ? 240 PRO A CA 1 +ATOM 1837 C C . PRO A 1 240 ? 94.545 41.552 -39.086 1.00 65.26 ? 240 PRO A C 1 +ATOM 1838 O O . PRO A 1 240 ? 94.045 42.232 -38.171 1.00 65.16 ? 240 PRO A O 1 +ATOM 1839 C CB . PRO A 1 240 ? 96.616 42.842 -39.823 1.00 68.15 ? 240 PRO A CB 1 +ATOM 1840 C CG . PRO A 1 240 ? 96.220 44.192 -39.307 1.00 68.36 ? 240 PRO A CG 1 +ATOM 1841 C CD . PRO A 1 240 ? 95.199 44.648 -40.317 1.00 69.58 ? 240 PRO A CD 1 +ATOM 1842 N N . VAL A 1 241 ? 94.472 40.222 -39.139 1.00 61.87 ? 241 VAL A N 1 +ATOM 1843 C CA . VAL A 1 241 ? 93.763 39.452 -38.117 1.00 59.32 ? 241 VAL A CA 1 +ATOM 1844 C C . VAL A 1 241 ? 94.605 38.666 -37.126 1.00 55.06 ? 241 VAL A C 1 +ATOM 1845 O O . VAL A 1 241 ? 94.948 37.513 -37.372 1.00 56.07 ? 241 VAL A O 1 +ATOM 1846 C CB . VAL A 1 241 ? 92.809 38.461 -38.748 1.00 58.09 ? 241 VAL A CB 1 +ATOM 1847 C CG1 . VAL A 1 241 ? 91.970 37.811 -37.659 1.00 58.00 ? 241 VAL A CG1 1 +ATOM 1848 C CG2 . VAL A 1 241 ? 91.946 39.168 -39.773 1.00 59.81 ? 241 VAL A CG2 1 +ATOM 1849 N N . PRO A 1 242 ? 94.915 39.266 -35.973 1.00 51.44 ? 242 PRO A N 1 +ATOM 1850 C CA . PRO A 1 242 ? 95.721 38.512 -35.027 1.00 50.67 ? 242 PRO A CA 1 +ATOM 1851 C C . PRO A 1 242 ? 95.224 37.090 -34.910 1.00 47.53 ? 242 PRO A C 1 +ATOM 1852 O O . PRO A 1 242 ? 94.021 36.835 -34.874 1.00 45.99 ? 242 PRO A O 1 +ATOM 1853 C CB . PRO A 1 242 ? 95.568 39.303 -33.738 1.00 49.18 ? 242 PRO A CB 1 +ATOM 1854 C CG . PRO A 1 242 ? 94.255 39.987 -33.910 1.00 49.70 ? 242 PRO A CG 1 +ATOM 1855 C CD . PRO A 1 242 ? 94.322 40.443 -35.325 1.00 50.79 ? 242 PRO A CD 1 +ATOM 1856 N N . PRO A 1 243 ? 96.162 36.141 -34.899 1.00 46.22 ? 243 PRO A N 1 +ATOM 1857 C CA . PRO A 1 243 ? 96.002 34.688 -34.794 1.00 49.92 ? 243 PRO A CA 1 +ATOM 1858 C C . PRO A 1 243 ? 95.842 34.214 -33.361 1.00 49.23 ? 243 PRO A C 1 +ATOM 1859 O O . PRO A 1 243 ? 96.347 34.827 -32.423 1.00 49.74 ? 243 PRO A O 1 +ATOM 1860 C CB . PRO A 1 243 ? 97.287 34.159 -35.406 1.00 47.96 ? 243 PRO A CB 1 +ATOM 1861 C CG . PRO A 1 243 ? 98.265 35.181 -34.977 1.00 48.56 ? 243 PRO A CG 1 +ATOM 1862 C CD . PRO A 1 243 ? 97.552 36.482 -35.241 1.00 46.93 ? 243 PRO A CD 1 +ATOM 1863 N N . PRO A 1 244 ? 95.179 33.077 -33.182 1.00 49.16 ? 244 PRO A N 1 +ATOM 1864 C CA . PRO A 1 244 ? 94.942 32.499 -31.858 1.00 53.09 ? 244 PRO A CA 1 +ATOM 1865 C C . PRO A 1 244 ? 95.843 33.012 -30.746 1.00 53.27 ? 244 PRO A C 1 +ATOM 1866 O O . PRO A 1 244 ? 95.409 33.811 -29.923 1.00 53.37 ? 244 PRO A O 1 +ATOM 1867 C CB . PRO A 1 244 ? 95.065 30.990 -32.098 1.00 51.84 ? 244 PRO A CB 1 +ATOM 1868 C CG . PRO A 1 244 ? 95.623 30.878 -33.532 1.00 52.42 ? 244 PRO A CG 1 +ATOM 1869 C CD . PRO A 1 244 ? 95.045 32.055 -34.222 1.00 51.01 ? 244 PRO A CD 1 +ATOM 1870 N N . PRO A 1 245 ? 97.104 32.579 -30.704 1.00 53.18 ? 245 PRO A N 1 +ATOM 1871 C CA . PRO A 1 245 ? 97.956 33.078 -29.631 1.00 58.04 ? 245 PRO A CA 1 +ATOM 1872 C C . PRO A 1 245 ? 97.779 34.523 -29.134 1.00 59.34 ? 245 PRO A C 1 +ATOM 1873 O O . PRO A 1 245 ? 98.208 34.853 -28.022 1.00 60.23 ? 245 PRO A O 1 +ATOM 1874 C CB . PRO A 1 245 ? 99.344 32.773 -30.168 1.00 56.61 ? 245 PRO A CB 1 +ATOM 1875 C CG . PRO A 1 245 ? 99.118 31.389 -30.680 1.00 55.40 ? 245 PRO A CG 1 +ATOM 1876 C CD . PRO A 1 245 ? 97.826 31.559 -31.476 1.00 53.96 ? 245 PRO A CD 1 +ATOM 1877 N N . VAL A 1 246 ? 97.144 35.382 -29.919 1.00 60.15 ? 246 VAL A N 1 +ATOM 1878 C CA . VAL A 1 246 ? 96.946 36.743 -29.460 1.00 62.66 ? 246 VAL A CA 1 +ATOM 1879 C C . VAL A 1 246 ? 95.606 36.832 -28.774 1.00 65.33 ? 246 VAL A C 1 +ATOM 1880 O O . VAL A 1 246 ? 95.404 37.637 -27.879 1.00 64.14 ? 246 VAL A O 1 +ATOM 1881 C CB . VAL A 1 246 ? 96.947 37.727 -30.611 1.00 62.48 ? 246 VAL A CB 1 +ATOM 1882 C CG1 . VAL A 1 246 ? 96.932 39.134 -30.063 1.00 63.29 ? 246 VAL A CG1 1 +ATOM 1883 C CG2 . VAL A 1 246 ? 98.162 37.500 -31.493 1.00 62.55 ? 246 VAL A CG2 1 +ATOM 1884 N N . ARG A 1 247 ? 94.694 35.981 -29.213 1.00 70.46 ? 247 ARG A N 1 +ATOM 1885 C CA . ARG A 1 247 ? 93.336 35.923 -28.688 1.00 76.76 ? 247 ARG A CA 1 +ATOM 1886 C C . ARG A 1 247 ? 92.953 34.452 -28.432 1.00 80.24 ? 247 ARG A C 1 +ATOM 1887 O O . ARG A 1 247 ? 91.928 33.962 -28.912 1.00 79.63 ? 247 ARG A O 1 +ATOM 1888 C CB . ARG A 1 247 ? 92.380 36.562 -29.710 1.00 78.48 ? 247 ARG A CB 1 +ATOM 1889 C CG . ARG A 1 247 ? 92.531 35.978 -31.120 1.00 80.43 ? 247 ARG A CG 1 +ATOM 1890 C CD . ARG A 1 247 ? 91.655 36.641 -32.187 1.00 80.88 ? 247 ARG A CD 1 +ATOM 1891 N NE . ARG A 1 247 ? 91.969 36.100 -33.514 1.00 81.56 ? 247 ARG A NE 1 +ATOM 1892 C CZ . ARG A 1 247 ? 91.667 34.868 -33.927 1.00 81.43 ? 247 ARG A CZ 1 +ATOM 1893 N NH1 . ARG A 1 247 ? 91.024 34.018 -33.135 1.00 81.54 ? 247 ARG A NH1 1 +ATOM 1894 N NH2 . ARG A 1 247 ? 92.038 34.471 -35.131 1.00 81.04 ? 247 ARG A NH2 1 +ATOM 1895 N N . PRO A 1 248 ? 93.767 33.740 -27.645 1.00 83.83 ? 248 PRO A N 1 +ATOM 1896 C CA . PRO A 1 248 ? 93.527 32.332 -27.330 1.00 87.96 ? 248 PRO A CA 1 +ATOM 1897 C C . PRO A 1 248 ? 92.179 32.092 -26.698 1.00 92.71 ? 248 PRO A C 1 +ATOM 1898 O O . PRO A 1 248 ? 91.483 33.029 -26.327 1.00 92.52 ? 248 PRO A O 1 +ATOM 1899 C CB . PRO A 1 248 ? 94.647 32.013 -26.366 1.00 86.62 ? 248 PRO A CB 1 +ATOM 1900 C CG . PRO A 1 248 ? 94.723 33.275 -25.588 1.00 85.73 ? 248 PRO A CG 1 +ATOM 1901 C CD . PRO A 1 248 ? 94.726 34.313 -26.690 1.00 84.62 ? 248 PRO A CD 1 +ATOM 1902 N N . SER A 1 249 ? 91.829 30.820 -26.570 1.00 99.16 ? 249 SER A N 1 +ATOM 1903 C CA . SER A 1 249 ? 90.570 30.428 -25.969 1.00 106.46 ? 249 SER A CA 1 +ATOM 1904 C C . SER A 1 249 ? 90.835 30.001 -24.529 1.00 113.29 ? 249 SER A C 1 +ATOM 1905 O O . SER A 1 249 ? 91.825 30.408 -23.924 1.00 113.56 ? 249 SER A O 1 +ATOM 1906 C CB . SER A 1 249 ? 89.965 29.264 -26.750 1.00 103.99 ? 249 SER A CB 1 +ATOM 1907 O OG . SER A 1 249 ? 90.816 28.136 -26.699 1.00 102.35 ? 249 SER A OG 1 +ATOM 1908 N N . ILE A 1 250 ? 89.929 29.184 -24.000 1.00 122.44 ? 250 ILE A N 1 +ATOM 1909 C CA . ILE A 1 250 ? 89.985 28.629 -22.638 1.00 131.62 ? 250 ILE A CA 1 +ATOM 1910 C C . ILE A 1 250 ? 88.909 27.522 -22.583 1.00 138.81 ? 250 ILE A C 1 +ATOM 1911 O O . ILE A 1 250 ? 87.740 27.783 -22.258 1.00 140.37 ? 250 ILE A O 1 +ATOM 1912 C CB . ILE A 1 250 ? 89.680 29.709 -21.544 1.00 130.23 ? 250 ILE A CB 1 +ATOM 1913 C CG1 . ILE A 1 250 ? 90.855 30.680 -21.424 1.00 128.88 ? 250 ILE A CG1 1 +ATOM 1914 C CG2 . ILE A 1 250 ? 89.419 29.038 -20.189 1.00 130.29 ? 250 ILE A CG2 1 +ATOM 1915 C CD1 . ILE A 1 250 ? 90.625 31.793 -20.448 1.00 127.68 ? 250 ILE A CD1 1 +ATOM 1916 N N . SER A 1 251 ? 89.306 26.293 -22.911 1.00 145.90 ? 251 SER A N 1 +ATOM 1917 C CA . SER A 1 251 ? 88.373 25.168 -22.934 1.00 152.62 ? 251 SER A CA 1 +ATOM 1918 C C . SER A 1 251 ? 88.201 24.405 -21.615 1.00 157.43 ? 251 SER A C 1 +ATOM 1919 O O . SER A 1 251 ? 89.182 23.990 -20.981 1.00 158.28 ? 251 SER A O 1 +ATOM 1920 C CB . SER A 1 251 ? 88.767 24.192 -24.057 1.00 152.60 ? 251 SER A CB 1 +ATOM 1921 O OG . SER A 1 251 ? 90.146 23.864 -24.009 1.00 152.75 ? 251 SER A OG 1 +ATOM 1922 N N . PHE A 1 252 ? 86.936 24.241 -21.213 1.00 162.56 ? 252 PHE A N 1 +ATOM 1923 C CA . PHE A 1 252 ? 86.564 23.516 -19.990 1.00 166.20 ? 252 PHE A CA 1 +ATOM 1924 C C . PHE A 1 252 ? 86.280 22.086 -20.465 1.00 167.39 ? 252 PHE A C 1 +ATOM 1925 O O . PHE A 1 252 ? 85.150 21.585 -20.392 1.00 166.42 ? 252 PHE A O 1 +ATOM 1926 C CB . PHE A 1 252 ? 85.309 24.140 -19.341 1.00 167.76 ? 252 PHE A CB 1 +ATOM 1927 C CG . PHE A 1 252 ? 85.326 25.660 -19.298 1.00 169.08 ? 252 PHE A CG 1 +ATOM 1928 C CD1 . PHE A 1 252 ? 84.433 26.401 -20.079 1.00 169.27 ? 252 PHE A CD1 1 +ATOM 1929 C CD2 . PHE A 1 252 ? 86.253 26.346 -18.506 1.00 169.10 ? 252 PHE A CD2 1 +ATOM 1930 C CE1 . PHE A 1 252 ? 84.461 27.798 -20.079 1.00 169.32 ? 252 PHE A CE1 1 +ATOM 1931 C CE2 . PHE A 1 252 ? 86.291 27.746 -18.498 1.00 169.39 ? 252 PHE A CE2 1 +ATOM 1932 C CZ . PHE A 1 252 ? 85.391 28.472 -19.288 1.00 169.66 ? 252 PHE A CZ 1 +ATOM 1933 N N . ASN A 1 253 ? 87.348 21.464 -20.966 1.00 169.44 ? 253 ASN A N 1 +ATOM 1934 C CA . ASN A 1 253 ? 87.338 20.114 -21.516 1.00 171.35 ? 253 ASN A CA 1 +ATOM 1935 C C . ASN A 1 253 ? 86.836 20.175 -22.959 1.00 171.46 ? 253 ASN A C 1 +ATOM 1936 O O . ASN A 1 253 ? 87.604 20.476 -23.875 1.00 171.00 ? 253 ASN A O 1 +ATOM 1937 C CB . ASN A 1 253 ? 86.467 19.169 -20.665 1.00 173.13 ? 253 ASN A CB 1 +ATOM 1938 C CG . ASN A 1 253 ? 87.212 18.608 -19.443 1.00 174.05 ? 253 ASN A CG 1 +ATOM 1939 O OD1 . ASN A 1 253 ? 88.223 17.908 -19.576 1.00 173.53 ? 253 ASN A OD1 1 +ATOM 1940 N ND2 . ASN A 1 253 ? 86.704 18.911 -18.250 1.00 174.94 ? 253 ASN A ND2 1 +ATOM 1941 N N . GLU A 1 254 ? 85.552 19.903 -23.163 1.00 171.97 ? 254 GLU A N 1 +ATOM 1942 C CA . GLU A 1 254 ? 84.983 19.938 -24.504 1.00 172.57 ? 254 GLU A CA 1 +ATOM 1943 C C . GLU A 1 254 ? 83.702 20.757 -24.569 1.00 172.36 ? 254 GLU A C 1 +ATOM 1944 O O . GLU A 1 254 ? 83.717 21.952 -24.273 1.00 172.15 ? 254 GLU A O 1 +ATOM 1945 C CB . GLU A 1 254 ? 84.714 18.515 -25.013 1.00 173.54 ? 254 GLU A CB 1 +ATOM 1946 C CG . GLU A 1 254 ? 85.937 17.805 -25.583 1.00 175.19 ? 254 GLU A CG 1 +ATOM 1947 C CD . GLU A 1 254 ? 85.632 16.388 -26.051 1.00 176.22 ? 254 GLU A CD 1 +ATOM 1948 O OE1 . GLU A 1 254 ? 84.650 16.196 -26.806 1.00 176.35 ? 254 GLU A OE1 1 +ATOM 1949 O OE2 . GLU A 1 254 ? 86.383 15.465 -25.665 1.00 176.95 ? 254 GLU A OE2 1 +ATOM 1950 N N . SER A 1 255 ? 82.611 20.088 -24.956 1.00 172.09 ? 255 SER A N 1 +ATOM 1951 C CA . SER A 1 255 ? 81.262 20.658 -25.118 1.00 171.33 ? 255 SER A CA 1 +ATOM 1952 C C . SER A 1 255 ? 80.899 21.955 -24.373 1.00 170.34 ? 255 SER A C 1 +ATOM 1953 O O . SER A 1 255 ? 79.889 22.017 -23.662 1.00 170.50 ? 255 SER A O 1 +ATOM 1954 C CB . SER A 1 255 ? 80.213 19.583 -24.796 1.00 171.47 ? 255 SER A CB 1 +ATOM 1955 O OG . SER A 1 255 ? 80.359 19.093 -23.472 1.00 171.62 ? 255 SER A OG 1 +ATOM 1956 N N . GLN A 1 256 ? 81.717 22.988 -24.569 1.00 168.42 ? 256 GLN A N 1 +ATOM 1957 C CA . GLN A 1 256 ? 81.522 24.301 -23.957 1.00 165.90 ? 256 GLN A CA 1 +ATOM 1958 C C . GLN A 1 256 ? 82.168 25.343 -24.876 1.00 163.81 ? 256 GLN A C 1 +ATOM 1959 O O . GLN A 1 256 ? 82.374 25.079 -26.065 1.00 164.19 ? 256 GLN A O 1 +ATOM 1960 C CB . GLN A 1 256 ? 82.163 24.359 -22.561 1.00 166.44 ? 256 GLN A CB 1 +ATOM 1961 C CG . GLN A 1 256 ? 81.491 23.468 -21.519 1.00 166.77 ? 256 GLN A CG 1 +ATOM 1962 C CD . GLN A 1 256 ? 82.161 23.538 -20.156 1.00 167.13 ? 256 GLN A CD 1 +ATOM 1963 O OE1 . GLN A 1 256 ? 82.100 24.563 -19.469 1.00 166.72 ? 256 GLN A OE1 1 +ATOM 1964 N NE2 . GLN A 1 256 ? 82.809 22.444 -19.759 1.00 167.03 ? 256 GLN A NE2 1 +ATOM 1965 N N . ARG A 1 257 ? 82.498 26.513 -24.330 1.00 160.49 ? 257 ARG A N 1 +ATOM 1966 C CA . ARG A 1 257 ? 83.102 27.587 -25.123 1.00 155.70 ? 257 ARG A CA 1 +ATOM 1967 C C . ARG A 1 257 ? 84.468 28.019 -24.580 1.00 150.62 ? 257 ARG A C 1 +ATOM 1968 O O . ARG A 1 257 ? 85.311 27.184 -24.233 1.00 148.70 ? 257 ARG A O 1 +ATOM 1969 C CB . ARG A 1 257 ? 82.146 28.799 -25.169 1.00 157.88 ? 257 ARG A CB 1 +ATOM 1970 C CG . ARG A 1 257 ? 80.716 28.469 -25.636 1.00 160.40 ? 257 ARG A CG 1 +ATOM 1971 C CD . ARG A 1 257 ? 79.801 29.703 -25.730 1.00 162.61 ? 257 ARG A CD 1 +ATOM 1972 N NE . ARG A 1 257 ? 78.475 29.354 -26.258 1.00 164.98 ? 257 ARG A NE 1 +ATOM 1973 C CZ . ARG A 1 257 ? 77.507 30.229 -26.536 1.00 165.49 ? 257 ARG A CZ 1 +ATOM 1974 N NH1 . ARG A 1 257 ? 77.701 31.528 -26.340 1.00 165.65 ? 257 ARG A NH1 1 +ATOM 1975 N NH2 . ARG A 1 257 ? 76.341 29.802 -27.018 1.00 164.89 ? 257 ARG A NH2 1 +ATOM 1976 N N . GLY A 1 258 ? 84.671 29.335 -24.528 1.00 145.80 ? 258 GLY A N 1 +ATOM 1977 C CA . GLY A 1 258 ? 85.911 29.896 -24.021 1.00 139.81 ? 258 GLY A CA 1 +ATOM 1978 C C . GLY A 1 258 ? 86.573 30.969 -24.879 1.00 135.14 ? 258 GLY A C 1 +ATOM 1979 O O . GLY A 1 258 ? 87.733 31.312 -24.649 1.00 134.89 ? 258 GLY A O 1 +ATOM 1980 N N . GLU A 1 259 ? 85.853 31.521 -25.852 1.00 130.38 ? 259 GLU A N 1 +ATOM 1981 C CA . GLU A 1 259 ? 86.444 32.527 -26.724 1.00 125.15 ? 259 GLU A CA 1 +ATOM 1982 C C . GLU A 1 259 ? 86.866 33.799 -26.022 1.00 120.95 ? 259 GLU A C 1 +ATOM 1983 O O . GLU A 1 259 ? 86.258 34.215 -25.045 1.00 119.86 ? 259 GLU A O 1 +ATOM 1984 C CB . GLU A 1 259 ? 85.508 32.849 -27.887 1.00 126.87 ? 259 GLU A CB 1 +ATOM 1985 C CG . GLU A 1 259 ? 85.485 31.775 -28.999 1.00 129.16 ? 259 GLU A CG 1 +ATOM 1986 C CD . GLU A 1 259 ? 86.877 31.430 -29.562 1.00 130.06 ? 259 GLU A CD 1 +ATOM 1987 O OE1 . GLU A 1 259 ? 87.771 32.307 -29.547 1.00 131.04 ? 259 GLU A OE1 1 +ATOM 1988 O OE2 . GLU A 1 259 ? 87.072 30.285 -30.035 1.00 129.76 ? 259 GLU A OE2 1 +ATOM 1989 N N . ASP A 1 260 ? 87.920 34.408 -26.552 1.00 116.96 ? 260 ASP A N 1 +ATOM 1990 C CA . ASP A 1 260 ? 88.516 35.623 -26.008 1.00 113.54 ? 260 ASP A CA 1 +ATOM 1991 C C . ASP A 1 260 ? 87.858 36.904 -26.495 1.00 110.39 ? 260 ASP A C 1 +ATOM 1992 O O . ASP A 1 260 ? 87.307 36.953 -27.588 1.00 109.65 ? 260 ASP A O 1 +ATOM 1993 C CB . ASP A 1 260 ? 90.007 35.649 -26.371 1.00 115.04 ? 260 ASP A CB 1 +ATOM 1994 C CG . ASP A 1 260 ? 90.770 36.796 -25.710 1.00 116.25 ? 260 ASP A CG 1 +ATOM 1995 O OD1 . ASP A 1 260 ? 90.370 37.975 -25.862 1.00 117.05 ? 260 ASP A OD1 1 +ATOM 1996 O OD2 . ASP A 1 260 ? 91.793 36.510 -25.046 1.00 116.70 ? 260 ASP A OD2 1 +ATOM 1997 N N . ASP A 1 261 ? 87.934 37.938 -25.665 1.00 107.47 ? 261 ASP A N 1 +ATOM 1998 C CA . ASP A 1 261 ? 87.382 39.243 -25.992 1.00 104.98 ? 261 ASP A CA 1 +ATOM 1999 C C . ASP A 1 261 ? 87.624 39.538 -27.463 1.00 101.57 ? 261 ASP A C 1 +ATOM 2000 O O . ASP A 1 261 ? 86.698 39.514 -28.263 1.00 101.48 ? 261 ASP A O 1 +ATOM 2001 C CB . ASP A 1 261 ? 88.048 40.332 -25.134 1.00 108.72 ? 261 ASP A CB 1 +ATOM 2002 C CG . ASP A 1 261 ? 87.399 40.490 -23.754 1.00 111.72 ? 261 ASP A CG 1 +ATOM 2003 O OD1 . ASP A 1 261 ? 86.614 41.457 -23.566 1.00 112.65 ? 261 ASP A OD1 1 +ATOM 2004 O OD2 . ASP A 1 261 ? 87.676 39.648 -22.863 1.00 113.07 ? 261 ASP A OD2 1 +ATOM 2005 N N . LEU A 1 262 ? 88.875 39.808 -27.816 1.00 97.68 ? 262 LEU A N 1 +ATOM 2006 C CA . LEU A 1 262 ? 89.218 40.114 -29.196 1.00 93.91 ? 262 LEU A CA 1 +ATOM 2007 C C . LEU A 1 262 ? 88.429 39.309 -30.194 1.00 91.86 ? 262 LEU A C 1 +ATOM 2008 O O . LEU A 1 262 ? 87.733 39.874 -31.028 1.00 91.86 ? 262 LEU A O 1 +ATOM 2009 C CB . LEU A 1 262 ? 90.696 39.882 -29.440 1.00 93.45 ? 262 LEU A CB 1 +ATOM 2010 C CG . LEU A 1 262 ? 91.540 41.011 -28.877 1.00 93.40 ? 262 LEU A CG 1 +ATOM 2011 C CD1 . LEU A 1 262 ? 92.988 40.663 -29.074 1.00 94.44 ? 262 LEU A CD1 1 +ATOM 2012 C CD2 . LEU A 1 262 ? 91.191 42.323 -29.575 1.00 92.67 ? 262 LEU A CD2 1 +ATOM 2013 N N . THR A 1 263 ? 88.535 37.989 -30.101 1.00 89.55 ? 263 THR A N 1 +ATOM 2014 C CA . THR A 1 263 ? 87.830 37.101 -31.010 1.00 87.60 ? 263 THR A CA 1 +ATOM 2015 C C . THR A 1 263 ? 86.374 37.509 -31.216 1.00 88.20 ? 263 THR A C 1 +ATOM 2016 O O . THR A 1 263 ? 85.707 37.008 -32.110 1.00 87.49 ? 263 THR A O 1 +ATOM 2017 C CB . THR A 1 263 ? 87.890 35.651 -30.517 1.00 85.88 ? 263 THR A CB 1 +ATOM 2018 O OG1 . THR A 1 263 ? 89.254 35.279 -30.313 1.00 85.13 ? 263 THR A OG1 1 +ATOM 2019 C CG2 . THR A 1 263 ? 87.306 34.720 -31.542 1.00 84.36 ? 263 THR A CG2 1 +ATOM 2020 N N . PHE A 1 264 ? 85.870 38.419 -30.394 1.00 89.85 ? 264 PHE A N 1 +ATOM 2021 C CA . PHE A 1 264 ? 84.502 38.871 -30.571 1.00 91.98 ? 264 PHE A CA 1 +ATOM 2022 C C . PHE A 1 264 ? 84.452 40.124 -31.410 1.00 92.07 ? 264 PHE A C 1 +ATOM 2023 O O . PHE A 1 264 ? 83.733 40.157 -32.398 1.00 92.38 ? 264 PHE A O 1 +ATOM 2024 C CB . PHE A 1 264 ? 83.813 39.123 -29.234 1.00 95.75 ? 264 PHE A CB 1 +ATOM 2025 C CG . PHE A 1 264 ? 83.238 37.881 -28.611 1.00 101.31 ? 264 PHE A CG 1 +ATOM 2026 C CD1 . PHE A 1 264 ? 82.776 37.898 -27.292 1.00 103.81 ? 264 PHE A CD1 1 +ATOM 2027 C CD2 . PHE A 1 264 ? 83.174 36.682 -29.332 1.00 102.98 ? 264 PHE A CD2 1 +ATOM 2028 C CE1 . PHE A 1 264 ? 82.260 36.735 -26.691 1.00 105.26 ? 264 PHE A CE1 1 +ATOM 2029 C CE2 . PHE A 1 264 ? 82.661 35.509 -28.745 1.00 104.71 ? 264 PHE A CE2 1 +ATOM 2030 C CZ . PHE A 1 264 ? 82.205 35.536 -27.420 1.00 105.41 ? 264 PHE A CZ 1 +ATOM 2031 N N . LYS A 1 265 ? 85.211 41.157 -31.049 1.00 92.28 ? 265 LYS A N 1 +ATOM 2032 C CA . LYS A 1 265 ? 85.165 42.379 -31.846 1.00 93.14 ? 265 LYS A CA 1 +ATOM 2033 C C . LYS A 1 265 ? 85.422 42.065 -33.312 1.00 92.43 ? 265 LYS A C 1 +ATOM 2034 O O . LYS A 1 265 ? 84.847 42.699 -34.192 1.00 92.86 ? 265 LYS A O 1 +ATOM 2035 C CB . LYS A 1 265 ? 86.145 43.441 -31.332 1.00 95.14 ? 265 LYS A CB 1 +ATOM 2036 C CG . LYS A 1 265 ? 85.676 44.083 -30.047 1.00 99.80 ? 265 LYS A CG 1 +ATOM 2037 C CD . LYS A 1 265 ? 85.754 43.042 -28.912 1.00 105.95 ? 265 LYS A CD 1 +ATOM 2038 C CE . LYS A 1 265 ? 84.881 43.388 -27.685 1.00 109.17 ? 265 LYS A CE 1 +ATOM 2039 N NZ . LYS A 1 265 ? 85.238 42.655 -26.403 1.00 108.76 ? 265 LYS A NZ 1 +ATOM 2040 N N . LEU A 1 266 ? 86.275 41.086 -33.594 1.00 91.52 ? 266 LEU A N 1 +ATOM 2041 C CA . LEU A 1 266 ? 86.496 40.732 -34.988 1.00 90.32 ? 266 LEU A CA 1 +ATOM 2042 C C . LEU A 1 266 ? 85.136 40.212 -35.422 1.00 90.29 ? 266 LEU A C 1 +ATOM 2043 O O . LEU A 1 266 ? 84.566 40.681 -36.404 1.00 90.71 ? 266 LEU A O 1 +ATOM 2044 C CB . LEU A 1 266 ? 87.565 39.642 -35.138 1.00 88.47 ? 266 LEU A CB 1 +ATOM 2045 C CG . LEU A 1 266 ? 89.000 40.004 -34.727 1.00 86.84 ? 266 LEU A CG 1 +ATOM 2046 C CD1 . LEU A 1 266 ? 89.918 38.875 -35.175 1.00 86.05 ? 266 LEU A CD1 1 +ATOM 2047 C CD2 . LEU A 1 266 ? 89.440 41.332 -35.343 1.00 84.02 ? 266 LEU A CD2 1 +ATOM 2048 N N . ALA A 1 267 ? 84.608 39.263 -34.656 1.00 90.51 ? 267 ALA A N 1 +ATOM 2049 C CA . ALA A 1 267 ? 83.295 38.694 -34.933 1.00 91.14 ? 267 ALA A CA 1 +ATOM 2050 C C . ALA A 1 267 ? 82.319 39.817 -35.284 1.00 90.67 ? 267 ALA A C 1 +ATOM 2051 O O . ALA A 1 267 ? 81.508 39.683 -36.197 1.00 90.99 ? 267 ALA A O 1 +ATOM 2052 C CB . ALA A 1 267 ? 82.786 37.916 -33.714 1.00 92.21 ? 267 ALA A CB 1 +ATOM 2053 N N . ASP A 1 268 ? 82.393 40.923 -34.555 1.00 90.36 ? 268 ASP A N 1 +ATOM 2054 C CA . ASP A 1 268 ? 81.518 42.048 -34.843 1.00 90.77 ? 268 ASP A CA 1 +ATOM 2055 C C . ASP A 1 268 ? 82.007 42.719 -36.107 1.00 88.58 ? 268 ASP A C 1 +ATOM 2056 O O . ASP A 1 268 ? 81.295 42.767 -37.102 1.00 88.38 ? 268 ASP A O 1 +ATOM 2057 C CB . ASP A 1 268 ? 81.534 43.080 -33.716 1.00 95.79 ? 268 ASP A CB 1 +ATOM 2058 C CG . ASP A 1 268 ? 80.592 42.728 -32.583 1.00 100.17 ? 268 ASP A CG 1 +ATOM 2059 O OD1 . ASP A 1 268 ? 79.484 42.214 -32.881 1.00 102.75 ? 268 ASP A OD1 1 +ATOM 2060 O OD2 . ASP A 1 268 ? 80.954 42.986 -31.403 1.00 102.43 ? 268 ASP A OD2 1 +ATOM 2061 N N . ILE A 1 269 ? 83.228 43.242 -36.059 1.00 86.15 ? 269 ILE A N 1 +ATOM 2062 C CA . ILE A 1 269 ? 83.802 43.914 -37.209 1.00 83.62 ? 269 ILE A CA 1 +ATOM 2063 C C . ILE A 1 269 ? 83.428 43.127 -38.438 1.00 83.46 ? 269 ILE A C 1 +ATOM 2064 O O . ILE A 1 269 ? 82.909 43.677 -39.397 1.00 82.92 ? 269 ILE A O 1 +ATOM 2065 C CB . ILE A 1 269 ? 85.335 44.016 -37.105 1.00 82.18 ? 269 ILE A CB 1 +ATOM 2066 C CG1 . ILE A 1 269 ? 85.716 45.177 -36.187 1.00 80.18 ? 269 ILE A CG1 1 +ATOM 2067 C CG2 . ILE A 1 269 ? 85.938 44.227 -38.478 1.00 82.86 ? 269 ILE A CG2 1 +ATOM 2068 C CD1 . ILE A 1 269 ? 87.194 45.443 -36.118 1.00 77.80 ? 269 ILE A CD1 1 +ATOM 2069 N N . LEU A 1 270 ? 83.669 41.829 -38.399 1.00 84.32 ? 270 LEU A N 1 +ATOM 2070 C CA . LEU A 1 270 ? 83.323 41.001 -39.525 1.00 87.15 ? 270 LEU A CA 1 +ATOM 2071 C C . LEU A 1 270 ? 81.842 41.161 -39.851 1.00 90.69 ? 270 LEU A C 1 +ATOM 2072 O O . LEU A 1 270 ? 81.506 41.598 -40.947 1.00 92.05 ? 270 LEU A O 1 +ATOM 2073 C CB . LEU A 1 270 ? 83.646 39.548 -39.232 1.00 86.41 ? 270 LEU A CB 1 +ATOM 2074 C CG . LEU A 1 270 ? 83.363 38.589 -40.383 1.00 86.50 ? 270 LEU A CG 1 +ATOM 2075 C CD1 . LEU A 1 270 ? 83.496 39.290 -41.716 1.00 87.11 ? 270 LEU A CD1 1 +ATOM 2076 C CD2 . LEU A 1 270 ? 84.335 37.441 -40.303 1.00 86.79 ? 270 LEU A CD2 1 +ATOM 2077 N N . LYS A 1 271 ? 80.957 40.818 -38.914 1.00 94.48 ? 271 LYS A N 1 +ATOM 2078 C CA . LYS A 1 271 ? 79.508 40.966 -39.141 1.00 97.70 ? 271 LYS A CA 1 +ATOM 2079 C C . LYS A 1 271 ? 79.185 42.320 -39.791 1.00 98.65 ? 271 LYS A C 1 +ATOM 2080 O O . LYS A 1 271 ? 78.745 42.386 -40.945 1.00 98.37 ? 271 LYS A O 1 +ATOM 2081 C CB . LYS A 1 271 ? 78.719 40.906 -37.824 1.00 99.72 ? 271 LYS A CB 1 +ATOM 2082 C CG . LYS A 1 271 ? 78.550 39.549 -37.147 1.00 102.23 ? 271 LYS A CG 1 +ATOM 2083 C CD . LYS A 1 271 ? 77.707 39.752 -35.871 1.00 104.54 ? 271 LYS A CD 1 +ATOM 2084 C CE . LYS A 1 271 ? 77.770 38.576 -34.899 1.00 105.18 ? 271 LYS A CE 1 +ATOM 2085 N NZ . LYS A 1 271 ? 77.288 38.975 -33.537 1.00 104.68 ? 271 LYS A NZ 1 +ATOM 2086 N N . ALA A 1 272 ? 79.406 43.389 -39.020 1.00 99.76 ? 272 ALA A N 1 +ATOM 2087 C CA . ALA A 1 272 ? 79.143 44.770 -39.438 1.00 100.15 ? 272 ALA A CA 1 +ATOM 2088 C C . ALA A 1 272 ? 79.763 45.146 -40.766 1.00 99.69 ? 272 ALA A C 1 +ATOM 2089 O O . ALA A 1 272 ? 79.446 46.195 -41.323 1.00 99.37 ? 272 ALA A O 1 +ATOM 2090 C CB . ALA A 1 272 ? 79.611 45.743 -38.365 1.00 101.45 ? 272 ALA A CB 1 +ATOM 2091 N N . ASN A 1 273 ? 80.668 44.309 -41.255 1.00 99.38 ? 273 ASN A N 1 +ATOM 2092 C CA . ASN A 1 273 ? 81.284 44.556 -42.541 1.00 100.06 ? 273 ASN A CA 1 +ATOM 2093 C C . ASN A 1 273 ? 80.310 43.951 -43.541 1.00 102.35 ? 273 ASN A C 1 +ATOM 2094 O O . ASN A 1 273 ? 79.678 44.666 -44.315 1.00 102.87 ? 273 ASN A O 1 +ATOM 2095 C CB . ASN A 1 273 ? 82.637 43.854 -42.648 1.00 97.76 ? 273 ASN A CB 1 +ATOM 2096 C CG . ASN A 1 273 ? 83.399 44.235 -43.909 1.00 95.50 ? 273 ASN A CG 1 +ATOM 2097 O OD1 . ASN A 1 273 ? 83.839 45.379 -44.059 1.00 93.55 ? 273 ASN A OD1 1 +ATOM 2098 N ND2 . ASN A 1 273 ? 83.560 43.276 -44.822 1.00 93.77 ? 273 ASN A ND2 1 +ATOM 2099 N N . ILE A 1 274 ? 80.160 42.632 -43.505 1.00 105.11 ? 274 ILE A N 1 +ATOM 2100 C CA . ILE A 1 274 ? 79.254 41.972 -44.432 1.00 108.52 ? 274 ILE A CA 1 +ATOM 2101 C C . ILE A 1 274 ? 77.945 42.748 -44.610 1.00 111.49 ? 274 ILE A C 1 +ATOM 2102 O O . ILE A 1 274 ? 77.628 43.176 -45.725 1.00 111.72 ? 274 ILE A O 1 +ATOM 2103 C CB . ILE A 1 274 ? 78.936 40.529 -43.987 1.00 107.88 ? 274 ILE A CB 1 +ATOM 2104 C CG1 . ILE A 1 274 ? 80.219 39.700 -43.955 1.00 107.61 ? 274 ILE A CG1 1 +ATOM 2105 C CG2 . ILE A 1 274 ? 77.974 39.883 -44.968 1.00 108.25 ? 274 ILE A CG2 1 +ATOM 2106 C CD1 . ILE A 1 274 ? 79.979 38.232 -43.676 1.00 106.85 ? 274 ILE A CD1 1 +ATOM 2107 N N . SER A 1 275 ? 77.195 42.951 -43.526 1.00 114.79 ? 275 SER A N 1 +ATOM 2108 C CA . SER A 1 275 ? 75.923 43.673 -43.617 1.00 117.69 ? 275 SER A CA 1 +ATOM 2109 C C . SER A 1 275 ? 76.051 44.903 -44.516 1.00 119.71 ? 275 SER A C 1 +ATOM 2110 O O . SER A 1 275 ? 75.141 45.192 -45.291 1.00 120.24 ? 275 SER A O 1 +ATOM 2111 C CB . SER A 1 275 ? 75.423 44.106 -42.233 1.00 117.64 ? 275 SER A CB 1 +ATOM 2112 O OG . SER A 1 275 ? 75.683 45.482 -41.995 1.00 118.26 ? 275 SER A OG 1 +ATOM 2113 N N . LEU A 1 276 ? 77.172 45.620 -44.422 1.00 121.60 ? 276 LEU A N 1 +ATOM 2114 C CA . LEU A 1 276 ? 77.375 46.803 -45.256 1.00 123.76 ? 276 LEU A CA 1 +ATOM 2115 C C . LEU A 1 276 ? 77.396 46.363 -46.703 1.00 126.63 ? 276 LEU A C 1 +ATOM 2116 O O . LEU A 1 276 ? 76.575 46.798 -47.506 1.00 128.07 ? 276 LEU A O 1 +ATOM 2117 C CB . LEU A 1 276 ? 78.700 47.502 -44.948 1.00 122.44 ? 276 LEU A CB 1 +ATOM 2118 C CG . LEU A 1 276 ? 78.845 48.880 -45.609 1.00 121.22 ? 276 LEU A CG 1 +ATOM 2119 C CD1 . LEU A 1 276 ? 78.075 49.874 -44.766 1.00 121.43 ? 276 LEU A CD1 1 +ATOM 2120 C CD2 . LEU A 1 276 ? 80.295 49.321 -45.707 1.00 120.26 ? 276 LEU A CD2 1 +ATOM 2121 N N . GLU A 1 277 ? 78.344 45.498 -47.033 1.00 129.41 ? 277 GLU A N 1 +ATOM 2122 C CA . GLU A 1 277 ? 78.472 44.990 -48.390 1.00 133.14 ? 277 GLU A CA 1 +ATOM 2123 C C . GLU A 1 277 ? 77.111 44.620 -48.989 1.00 134.81 ? 277 GLU A C 1 +ATOM 2124 O O . GLU A 1 277 ? 76.737 45.104 -50.064 1.00 135.43 ? 277 GLU A O 1 +ATOM 2125 C CB . GLU A 1 277 ? 79.378 43.759 -48.399 1.00 134.84 ? 277 GLU A CB 1 +ATOM 2126 C CG . GLU A 1 277 ? 79.470 43.076 -49.754 1.00 137.94 ? 277 GLU A CG 1 +ATOM 2127 C CD . GLU A 1 277 ? 80.111 41.699 -49.684 1.00 139.45 ? 277 GLU A CD 1 +ATOM 2128 O OE1 . GLU A 1 277 ? 79.559 40.808 -48.994 1.00 140.22 ? 277 GLU A OE1 1 +ATOM 2129 O OE2 . GLU A 1 277 ? 81.167 41.512 -50.326 1.00 140.45 ? 277 GLU A OE2 1 +ATOM 2130 N N . THR A 1 278 ? 76.373 43.767 -48.283 1.00 135.87 ? 278 THR A N 1 +ATOM 2131 C CA . THR A 1 278 ? 75.066 43.311 -48.738 1.00 137.07 ? 278 THR A CA 1 +ATOM 2132 C C . THR A 1 278 ? 74.047 44.455 -48.891 1.00 138.83 ? 278 THR A C 1 +ATOM 2133 O O . THR A 1 278 ? 72.850 44.221 -49.048 1.00 139.76 ? 278 THR A O 1 +ATOM 2134 C CB . THR A 1 278 ? 74.523 42.214 -47.783 1.00 136.25 ? 278 THR A CB 1 +ATOM 2135 O OG1 . THR A 1 278 ? 75.517 41.197 -47.623 1.00 135.09 ? 278 THR A OG1 1 +ATOM 2136 C CG2 . THR A 1 278 ? 73.275 41.561 -48.352 1.00 136.29 ? 278 THR A CG2 1 +ATOM 2137 N N . LEU A 1 279 ? 74.522 45.696 -48.846 1.00 140.39 ? 279 LEU A N 1 +ATOM 2138 C CA . LEU A 1 279 ? 73.640 46.841 -49.022 1.00 142.42 ? 279 LEU A CA 1 +ATOM 2139 C C . LEU A 1 279 ? 74.017 47.574 -50.292 1.00 145.59 ? 279 LEU A C 1 +ATOM 2140 O O . LEU A 1 279 ? 73.179 48.220 -50.916 1.00 146.93 ? 279 LEU A O 1 +ATOM 2141 C CB . LEU A 1 279 ? 73.734 47.817 -47.851 1.00 139.74 ? 279 LEU A CB 1 +ATOM 2142 C CG . LEU A 1 279 ? 72.894 47.535 -46.612 1.00 138.19 ? 279 LEU A CG 1 +ATOM 2143 C CD1 . LEU A 1 279 ? 72.831 48.794 -45.757 1.00 137.24 ? 279 LEU A CD1 1 +ATOM 2144 C CD2 . LEU A 1 279 ? 71.499 47.118 -47.028 1.00 137.75 ? 279 LEU A CD2 1 +ATOM 2145 N N . GLU A 1 280 ? 75.280 47.472 -50.680 1.00 149.13 ? 280 GLU A N 1 +ATOM 2146 C CA . GLU A 1 280 ? 75.739 48.155 -51.873 1.00 153.30 ? 280 GLU A CA 1 +ATOM 2147 C C . GLU A 1 280 ? 75.550 47.326 -53.126 1.00 155.57 ? 280 GLU A C 1 +ATOM 2148 O O . GLU A 1 280 ? 76.006 47.692 -54.206 1.00 155.83 ? 280 GLU A O 1 +ATOM 2149 C CB . GLU A 1 280 ? 77.195 48.564 -51.694 1.00 154.36 ? 280 GLU A CB 1 +ATOM 2150 C CG . GLU A 1 280 ? 77.363 49.472 -50.489 1.00 156.96 ? 280 GLU A CG 1 +ATOM 2151 C CD . GLU A 1 280 ? 78.754 50.041 -50.362 1.00 158.62 ? 280 GLU A CD 1 +ATOM 2152 O OE1 . GLU A 1 280 ? 79.713 49.243 -50.272 1.00 159.44 ? 280 GLU A OE1 1 +ATOM 2153 O OE2 . GLU A 1 280 ? 78.880 51.286 -50.347 1.00 159.47 ? 280 GLU A OE2 1 +ATOM 2154 N N . HIS A 1 281 ? 74.859 46.206 -52.972 1.00 158.77 ? 281 HIS A N 1 +ATOM 2155 C CA . HIS A 1 281 ? 74.569 45.326 -54.091 1.00 162.64 ? 281 HIS A CA 1 +ATOM 2156 C C . HIS A 1 281 ? 73.133 44.853 -53.949 1.00 164.17 ? 281 HIS A C 1 +ATOM 2157 O O . HIS A 1 281 ? 72.769 43.773 -54.416 1.00 164.56 ? 281 HIS A O 1 +ATOM 2158 C CB . HIS A 1 281 ? 75.527 44.136 -54.105 1.00 164.95 ? 281 HIS A CB 1 +ATOM 2159 C CG . HIS A 1 281 ? 76.919 44.487 -54.541 1.00 167.98 ? 281 HIS A CG 1 +ATOM 2160 N ND1 . HIS A 1 281 ? 77.218 44.891 -55.824 1.00 168.76 ? 281 HIS A ND1 1 +ATOM 2161 C CD2 . HIS A 1 281 ? 78.091 44.499 -53.859 1.00 168.90 ? 281 HIS A CD2 1 +ATOM 2162 C CE1 . HIS A 1 281 ? 78.515 45.135 -55.916 1.00 169.14 ? 281 HIS A CE1 1 +ATOM 2163 N NE2 . HIS A 1 281 ? 79.066 44.904 -54.739 1.00 169.19 ? 281 HIS A NE2 1 +ATOM 2164 N N . ASN A 1 282 ? 72.332 45.686 -53.283 1.00 166.11 ? 282 ASN A N 1 +ATOM 2165 C CA . ASN A 1 282 ? 70.908 45.435 -53.044 1.00 167.89 ? 282 ASN A CA 1 +ATOM 2166 C C . ASN A 1 282 ? 70.161 46.743 -52.771 1.00 168.72 ? 282 ASN A C 1 +ATOM 2167 O O . ASN A 1 282 ? 70.648 47.827 -53.114 1.00 168.49 ? 282 ASN A O 1 +ATOM 2168 C CB . ASN A 1 282 ? 70.706 44.481 -51.859 1.00 167.98 ? 282 ASN A CB 1 +ATOM 2169 C CG . ASN A 1 282 ? 70.779 43.020 -52.265 1.00 168.15 ? 282 ASN A CG 1 +ATOM 2170 O OD1 . ASN A 1 282 ? 70.029 42.563 -53.130 1.00 168.02 ? 282 ASN A OD1 1 +ATOM 2171 N ND2 . ASN A 1 282 ? 71.681 42.278 -51.638 1.00 168.34 ? 282 ASN A ND2 1 +ATOM 2172 N N . GLY A 1 283 ? 68.979 46.625 -52.161 1.00 169.73 ? 283 GLY A N 1 +ATOM 2173 C CA . GLY A 1 283 ? 68.169 47.790 -51.846 1.00 170.84 ? 283 GLY A CA 1 +ATOM 2174 C C . GLY A 1 283 ? 69.017 48.812 -51.127 1.00 171.59 ? 283 GLY A C 1 +ATOM 2175 O O . GLY A 1 283 ? 69.052 48.847 -49.899 1.00 171.37 ? 283 GLY A O 1 +ATOM 2176 N N . ALA A 1 284 ? 69.700 49.643 -51.905 1.00 172.45 ? 284 ALA A N 1 +ATOM 2177 C CA . ALA A 1 284 ? 70.589 50.655 -51.367 1.00 173.40 ? 284 ALA A CA 1 +ATOM 2178 C C . ALA A 1 284 ? 69.944 52.024 -51.233 1.00 174.33 ? 284 ALA A C 1 +ATOM 2179 O O . ALA A 1 284 ? 70.079 52.859 -52.126 1.00 174.77 ? 284 ALA A O 1 +ATOM 2180 C CB . ALA A 1 284 ? 71.834 50.757 -52.247 1.00 172.73 ? 284 ALA A CB 1 +ATOM 2181 N N . PRO A 1 285 ? 69.221 52.270 -50.125 1.00 175.11 ? 285 PRO A N 1 +ATOM 2182 C CA . PRO A 1 285 ? 68.598 53.587 -49.967 1.00 176.07 ? 285 PRO A CA 1 +ATOM 2183 C C . PRO A 1 285 ? 69.691 54.619 -49.687 1.00 176.86 ? 285 PRO A C 1 +ATOM 2184 O O . PRO A 1 285 ? 69.732 55.237 -48.625 1.00 177.09 ? 285 PRO A O 1 +ATOM 2185 C CB . PRO A 1 285 ? 67.644 53.382 -48.791 1.00 175.64 ? 285 PRO A CB 1 +ATOM 2186 C CG . PRO A 1 285 ? 68.322 52.334 -47.989 1.00 175.26 ? 285 PRO A CG 1 +ATOM 2187 C CD . PRO A 1 285 ? 68.815 51.368 -49.035 1.00 174.87 ? 285 PRO A CD 1 +ATOM 2188 N N . HIS A 1 286 ? 70.578 54.764 -50.668 1.00 177.69 ? 286 HIS A N 1 +ATOM 2189 C CA . HIS A 1 286 ? 71.714 55.679 -50.641 1.00 178.27 ? 286 HIS A CA 1 +ATOM 2190 C C . HIS A 1 286 ? 72.309 56.035 -49.285 1.00 177.63 ? 286 HIS A C 1 +ATOM 2191 O O . HIS A 1 286 ? 73.369 55.528 -48.921 1.00 177.60 ? 286 HIS A O 1 +ATOM 2192 C CB . HIS A 1 286 ? 71.370 56.964 -51.409 1.00 180.08 ? 286 HIS A CB 1 +ATOM 2193 C CG . HIS A 1 286 ? 71.288 56.774 -52.893 1.00 181.94 ? 286 HIS A CG 1 +ATOM 2194 N ND1 . HIS A 1 286 ? 72.347 56.301 -53.642 1.00 182.53 ? 286 HIS A ND1 1 +ATOM 2195 C CD2 . HIS A 1 286 ? 70.270 56.971 -53.765 1.00 182.43 ? 286 HIS A CD2 1 +ATOM 2196 C CE1 . HIS A 1 286 ? 71.983 56.213 -54.909 1.00 182.85 ? 286 HIS A CE1 1 +ATOM 2197 N NE2 . HIS A 1 286 ? 70.728 56.613 -55.011 1.00 183.02 ? 286 HIS A NE2 1 +ATOM 2198 N N . HIS A 1 287 ? 71.638 56.901 -48.534 1.00 177.05 ? 287 HIS A N 1 +ATOM 2199 C CA . HIS A 1 287 ? 72.170 57.323 -47.247 1.00 176.27 ? 287 HIS A CA 1 +ATOM 2200 C C . HIS A 1 287 ? 71.477 56.754 -46.007 1.00 174.31 ? 287 HIS A C 1 +ATOM 2201 O O . HIS A 1 287 ? 71.246 57.452 -45.016 1.00 173.49 ? 287 HIS A O 1 +ATOM 2202 C CB . HIS A 1 287 ? 72.222 58.855 -47.210 1.00 178.92 ? 287 HIS A CB 1 +ATOM 2203 C CG . HIS A 1 287 ? 72.922 59.456 -48.398 1.00 181.64 ? 287 HIS A CG 1 +ATOM 2204 N ND1 . HIS A 1 287 ? 74.183 59.065 -48.796 1.00 182.53 ? 287 HIS A ND1 1 +ATOM 2205 C CD2 . HIS A 1 287 ? 72.525 60.402 -49.285 1.00 182.64 ? 287 HIS A CD2 1 +ATOM 2206 C CE1 . HIS A 1 287 ? 74.534 59.742 -49.877 1.00 182.95 ? 287 HIS A CE1 1 +ATOM 2207 N NE2 . HIS A 1 287 ? 73.546 60.560 -50.194 1.00 183.24 ? 287 HIS A NE2 1 +ATOM 2208 N N . ALA A 1 288 ? 71.146 55.469 -46.091 1.00 172.36 ? 288 ALA A N 1 +ATOM 2209 C CA . ALA A 1 288 ? 70.543 54.718 -44.996 1.00 170.55 ? 288 ALA A CA 1 +ATOM 2210 C C . ALA A 1 288 ? 71.604 53.631 -44.785 1.00 169.25 ? 288 ALA A C 1 +ATOM 2211 O O . ALA A 1 288 ? 71.422 52.662 -44.039 1.00 169.17 ? 288 ALA A O 1 +ATOM 2212 C CB . ALA A 1 288 ? 69.212 54.111 -45.424 1.00 170.33 ? 288 ALA A CB 1 +ATOM 2213 N N . ILE A 1 289 ? 72.721 53.837 -45.482 1.00 167.28 ? 289 ILE A N 1 +ATOM 2214 C CA . ILE A 1 289 ? 73.892 52.970 -45.453 1.00 164.98 ? 289 ILE A CA 1 +ATOM 2215 C C . ILE A 1 289 ? 74.941 53.607 -44.557 1.00 163.51 ? 289 ILE A C 1 +ATOM 2216 O O . ILE A 1 289 ? 75.531 52.942 -43.714 1.00 163.54 ? 289 ILE A O 1 +ATOM 2217 C CB . ILE A 1 289 ? 74.488 52.807 -46.865 1.00 165.03 ? 289 ILE A CB 1 +ATOM 2218 C CG1 . ILE A 1 289 ? 73.764 51.679 -47.600 1.00 165.40 ? 289 ILE A CG1 1 +ATOM 2219 C CG2 . ILE A 1 289 ? 75.990 52.571 -46.785 1.00 164.55 ? 289 ILE A CG2 1 +ATOM 2220 C CD1 . ILE A 1 289 ? 74.277 51.434 -49.004 1.00 165.90 ? 289 ILE A CD1 1 +ATOM 2221 N N . GLU A 1 290 ? 75.177 54.899 -44.753 1.00 161.91 ? 290 GLU A N 1 +ATOM 2222 C CA . GLU A 1 290 ? 76.147 55.622 -43.941 1.00 160.68 ? 290 GLU A CA 1 +ATOM 2223 C C . GLU A 1 290 ? 75.704 55.635 -42.474 1.00 158.79 ? 290 GLU A C 1 +ATOM 2224 O O . GLU A 1 290 ? 76.298 56.312 -41.631 1.00 158.57 ? 290 GLU A O 1 +ATOM 2225 C CB . GLU A 1 290 ? 76.329 57.052 -44.476 1.00 162.29 ? 290 GLU A CB 1 +ATOM 2226 C CG . GLU A 1 290 ? 75.037 57.762 -44.889 1.00 164.48 ? 290 GLU A CG 1 +ATOM 2227 C CD . GLU A 1 290 ? 75.287 59.116 -45.551 1.00 165.35 ? 290 GLU A CD 1 +ATOM 2228 O OE1 . GLU A 1 290 ? 76.073 59.166 -46.525 1.00 165.99 ? 290 GLU A OE1 1 +ATOM 2229 O OE2 . GLU A 1 290 ? 74.694 60.126 -45.103 1.00 165.44 ? 290 GLU A OE2 1 +ATOM 2230 N N . GLU A 1 291 ? 74.647 54.877 -42.190 1.00 156.33 ? 291 GLU A N 1 +ATOM 2231 C CA . GLU A 1 291 ? 74.101 54.737 -40.843 1.00 153.60 ? 291 GLU A CA 1 +ATOM 2232 C C . GLU A 1 291 ? 74.585 53.376 -40.355 1.00 150.76 ? 291 GLU A C 1 +ATOM 2233 O O . GLU A 1 291 ? 74.500 53.058 -39.171 1.00 150.54 ? 291 GLU A O 1 +ATOM 2234 C CB . GLU A 1 291 ? 72.559 54.775 -40.874 1.00 155.18 ? 291 GLU A CB 1 +ATOM 2235 C CG . GLU A 1 291 ? 71.951 56.156 -41.222 1.00 157.03 ? 291 GLU A CG 1 +ATOM 2236 C CD . GLU A 1 291 ? 70.444 56.118 -41.525 1.00 157.68 ? 291 GLU A CD 1 +ATOM 2237 O OE1 . GLU A 1 291 ? 69.681 55.547 -40.716 1.00 158.66 ? 291 GLU A OE1 1 +ATOM 2238 O OE2 . GLU A 1 291 ? 70.020 56.672 -42.568 1.00 157.01 ? 291 GLU A OE2 1 +ATOM 2239 N N . ALA A 1 292 ? 75.103 52.588 -41.297 1.00 147.28 ? 292 ALA A N 1 +ATOM 2240 C CA . ALA A 1 292 ? 75.625 51.249 -41.029 1.00 143.63 ? 292 ALA A CA 1 +ATOM 2241 C C . ALA A 1 292 ? 77.106 51.155 -41.403 1.00 140.67 ? 292 ALA A C 1 +ATOM 2242 O O . ALA A 1 292 ? 77.733 50.103 -41.260 1.00 139.89 ? 292 ALA A O 1 +ATOM 2243 C CB . ALA A 1 292 ? 74.817 50.206 -41.808 1.00 144.00 ? 292 ALA A CB 1 +ATOM 2244 N N . GLU A 1 293 ? 77.654 52.258 -41.899 1.00 137.30 ? 293 GLU A N 1 +ATOM 2245 C CA . GLU A 1 293 ? 79.059 52.304 -42.268 1.00 134.26 ? 293 GLU A CA 1 +ATOM 2246 C C . GLU A 1 293 ? 79.767 52.970 -41.101 1.00 131.61 ? 293 GLU A C 1 +ATOM 2247 O O . GLU A 1 293 ? 80.975 52.851 -40.939 1.00 131.98 ? 293 GLU A O 1 +ATOM 2248 C CB . GLU A 1 293 ? 79.275 53.135 -43.536 1.00 135.88 ? 293 GLU A CB 1 +ATOM 2249 C CG . GLU A 1 293 ? 80.687 53.016 -44.121 1.00 137.35 ? 293 GLU A CG 1 +ATOM 2250 C CD . GLU A 1 293 ? 81.251 54.346 -44.607 1.00 138.07 ? 293 GLU A CD 1 +ATOM 2251 O OE1 . GLU A 1 293 ? 81.365 55.277 -43.780 1.00 138.58 ? 293 GLU A OE1 1 +ATOM 2252 O OE2 . GLU A 1 293 ? 81.585 54.461 -45.807 1.00 138.29 ? 293 GLU A OE2 1 +ATOM 2253 N N . SER A 1 294 ? 79.002 53.691 -40.293 1.00 128.11 ? 294 SER A N 1 +ATOM 2254 C CA . SER A 1 294 ? 79.567 54.348 -39.126 1.00 124.49 ? 294 SER A CA 1 +ATOM 2255 C C . SER A 1 294 ? 79.786 53.244 -38.097 1.00 120.68 ? 294 SER A C 1 +ATOM 2256 O O . SER A 1 294 ? 80.631 53.359 -37.207 1.00 120.71 ? 294 SER A O 1 +ATOM 2257 C CB . SER A 1 294 ? 78.590 55.386 -38.580 1.00 125.99 ? 294 SER A CB 1 +ATOM 2258 O OG . SER A 1 294 ? 77.361 54.772 -38.231 1.00 128.12 ? 294 SER A OG 1 +ATOM 2259 N N . LEU A 1 295 ? 79.013 52.170 -38.241 1.00 115.62 ? 295 LEU A N 1 +ATOM 2260 C CA . LEU A 1 295 ? 79.101 51.021 -37.353 1.00 110.36 ? 295 LEU A CA 1 +ATOM 2261 C C . LEU A 1 295 ? 80.450 50.316 -37.504 1.00 106.49 ? 295 LEU A C 1 +ATOM 2262 O O . LEU A 1 295 ? 81.060 49.923 -36.511 1.00 106.43 ? 295 LEU A O 1 +ATOM 2263 C CB . LEU A 1 295 ? 77.982 50.034 -37.662 1.00 110.96 ? 295 LEU A CB 1 +ATOM 2264 C CG . LEU A 1 295 ? 77.906 48.828 -36.730 1.00 110.97 ? 295 LEU A CG 1 +ATOM 2265 C CD1 . LEU A 1 295 ? 77.495 49.312 -35.347 1.00 111.65 ? 295 LEU A CD1 1 +ATOM 2266 C CD2 . LEU A 1 295 ? 76.910 47.804 -37.271 1.00 111.07 ? 295 LEU A CD2 1 +ATOM 2267 N N . LEU A 1 296 ? 80.911 50.149 -38.744 1.00 101.48 ? 296 LEU A N 1 +ATOM 2268 C CA . LEU A 1 296 ? 82.196 49.496 -38.998 1.00 95.88 ? 296 LEU A CA 1 +ATOM 2269 C C . LEU A 1 296 ? 83.315 50.418 -38.548 1.00 93.09 ? 296 LEU A C 1 +ATOM 2270 O O . LEU A 1 296 ? 84.290 49.981 -37.951 1.00 92.02 ? 296 LEU A O 1 +ATOM 2271 C CB . LEU A 1 296 ? 82.363 49.179 -40.485 1.00 94.15 ? 296 LEU A CB 1 +ATOM 2272 C CG . LEU A 1 296 ? 83.580 48.331 -40.861 1.00 92.11 ? 296 LEU A CG 1 +ATOM 2273 C CD1 . LEU A 1 296 ? 83.435 46.970 -40.237 1.00 91.85 ? 296 LEU A CD1 1 +ATOM 2274 C CD2 . LEU A 1 296 ? 83.692 48.190 -42.365 1.00 91.51 ? 296 LEU A CD2 1 +ATOM 2275 N N . GLN A 1 297 ? 83.170 51.701 -38.844 1.00 90.87 ? 297 GLN A N 1 +ATOM 2276 C CA . GLN A 1 297 ? 84.166 52.670 -38.437 1.00 89.64 ? 297 GLN A CA 1 +ATOM 2277 C C . GLN A 1 297 ? 84.214 52.631 -36.931 1.00 88.76 ? 297 GLN A C 1 +ATOM 2278 O O . GLN A 1 297 ? 85.230 52.936 -36.333 1.00 89.08 ? 297 GLN A O 1 +ATOM 2279 C CB . GLN A 1 297 ? 83.779 54.074 -38.885 1.00 91.14 ? 297 GLN A CB 1 +ATOM 2280 C CG . GLN A 1 297 ? 84.645 55.180 -38.282 1.00 93.29 ? 297 GLN A CG 1 +ATOM 2281 C CD . GLN A 1 297 ? 86.082 55.165 -38.790 1.00 94.20 ? 297 GLN A CD 1 +ATOM 2282 O OE1 . GLN A 1 297 ? 86.339 55.364 -39.974 1.00 95.34 ? 297 GLN A OE1 1 +ATOM 2283 N NE2 . GLN A 1 297 ? 87.024 54.929 -37.890 1.00 95.05 ? 297 GLN A NE2 1 +ATOM 2284 N N . PHE A 1 298 ? 83.100 52.261 -36.317 1.00 87.87 ? 298 PHE A N 1 +ATOM 2285 C CA . PHE A 1 298 ? 83.031 52.176 -34.864 1.00 87.46 ? 298 PHE A CA 1 +ATOM 2286 C C . PHE A 1 298 ? 83.814 50.969 -34.370 1.00 86.66 ? 298 PHE A C 1 +ATOM 2287 O O . PHE A 1 298 ? 84.866 51.100 -33.746 1.00 86.34 ? 298 PHE A O 1 +ATOM 2288 C CB . PHE A 1 298 ? 81.579 52.034 -34.410 1.00 88.91 ? 298 PHE A CB 1 +ATOM 2289 C CG . PHE A 1 298 ? 81.421 51.803 -32.926 1.00 89.06 ? 298 PHE A CG 1 +ATOM 2290 C CD1 . PHE A 1 298 ? 81.283 52.877 -32.051 1.00 88.69 ? 298 PHE A CD1 1 +ATOM 2291 C CD2 . PHE A 1 298 ? 81.388 50.508 -32.411 1.00 88.12 ? 298 PHE A CD2 1 +ATOM 2292 C CE1 . PHE A 1 298 ? 81.117 52.665 -30.694 1.00 88.23 ? 298 PHE A CE1 1 +ATOM 2293 C CE2 . PHE A 1 298 ? 81.224 50.289 -31.055 1.00 87.54 ? 298 PHE A CE2 1 +ATOM 2294 C CZ . PHE A 1 298 ? 81.084 51.367 -30.196 1.00 87.97 ? 298 PHE A CZ 1 +ATOM 2295 N N . HIS A 1 299 ? 83.279 49.788 -34.638 1.00 85.53 ? 299 HIS A N 1 +ATOM 2296 C CA . HIS A 1 299 ? 83.938 48.576 -34.214 1.00 85.15 ? 299 HIS A CA 1 +ATOM 2297 C C . HIS A 1 299 ? 85.428 48.632 -34.549 1.00 83.63 ? 299 HIS A C 1 +ATOM 2298 O O . HIS A 1 299 ? 86.244 48.742 -33.644 1.00 84.72 ? 299 HIS A O 1 +ATOM 2299 C CB . HIS A 1 299 ? 83.260 47.359 -34.854 1.00 87.65 ? 299 HIS A CB 1 +ATOM 2300 C CG . HIS A 1 299 ? 81.988 46.944 -34.171 1.00 89.81 ? 299 HIS A CG 1 +ATOM 2301 N ND1 . HIS A 1 299 ? 81.024 46.171 -34.788 1.00 90.23 ? 299 HIS A ND1 1 +ATOM 2302 C CD2 . HIS A 1 299 ? 81.530 47.180 -32.918 1.00 91.10 ? 299 HIS A CD2 1 +ATOM 2303 C CE1 . HIS A 1 299 ? 80.028 45.953 -33.948 1.00 90.44 ? 299 HIS A CE1 1 +ATOM 2304 N NE2 . HIS A 1 299 ? 80.311 46.554 -32.806 1.00 91.75 ? 299 HIS A NE2 1 +ATOM 2305 N N . VAL A 1 300 ? 85.791 48.597 -35.829 1.00 81.33 ? 300 VAL A N 1 +ATOM 2306 C CA . VAL A 1 300 ? 87.207 48.630 -36.217 1.00 78.74 ? 300 VAL A CA 1 +ATOM 2307 C C . VAL A 1 300 ? 88.007 49.770 -35.563 1.00 76.82 ? 300 VAL A C 1 +ATOM 2308 O O . VAL A 1 300 ? 89.200 49.933 -35.799 1.00 75.09 ? 300 VAL A O 1 +ATOM 2309 C CB . VAL A 1 300 ? 87.357 48.697 -37.761 1.00 78.79 ? 300 VAL A CB 1 +ATOM 2310 C CG1 . VAL A 1 300 ? 88.817 48.593 -38.157 1.00 78.13 ? 300 VAL A CG1 1 +ATOM 2311 C CG2 . VAL A 1 300 ? 86.572 47.567 -38.407 1.00 78.28 ? 300 VAL A CG2 1 +ATOM 2312 N N . ALA A 1 301 ? 87.342 50.563 -34.739 1.00 76.14 ? 301 ALA A N 1 +ATOM 2313 C CA . ALA A 1 301 ? 88.014 51.641 -34.039 1.00 77.07 ? 301 ALA A CA 1 +ATOM 2314 C C . ALA A 1 301 ? 88.197 51.129 -32.630 1.00 77.97 ? 301 ALA A C 1 +ATOM 2315 O O . ALA A 1 301 ? 89.315 50.993 -32.129 1.00 78.56 ? 301 ALA A O 1 +ATOM 2316 C CB . ALA A 1 301 ? 87.150 52.882 -34.021 1.00 77.80 ? 301 ALA A CB 1 +ATOM 2317 N N . THR A 1 302 ? 87.067 50.830 -32.005 1.00 78.57 ? 302 THR A N 1 +ATOM 2318 C CA . THR A 1 302 ? 87.044 50.317 -30.649 1.00 79.27 ? 302 THR A CA 1 +ATOM 2319 C C . THR A 1 302 ? 87.944 49.079 -30.472 1.00 78.88 ? 302 THR A C 1 +ATOM 2320 O O . THR A 1 302 ? 88.650 48.961 -29.475 1.00 79.60 ? 302 THR A O 1 +ATOM 2321 C CB . THR A 1 302 ? 85.586 50.018 -30.236 1.00 80.28 ? 302 THR A CB 1 +ATOM 2322 O OG1 . THR A 1 302 ? 85.336 50.648 -28.973 1.00 81.13 ? 302 THR A OG1 1 +ATOM 2323 C CG2 . THR A 1 302 ? 85.308 48.482 -30.169 1.00 80.68 ? 302 THR A CG2 1 +ATOM 2324 N N . TYR A 1 303 ? 87.918 48.168 -31.441 1.00 77.67 ? 303 TYR A N 1 +ATOM 2325 C CA . TYR A 1 303 ? 88.746 46.963 -31.419 1.00 75.16 ? 303 TYR A CA 1 +ATOM 2326 C C . TYR A 1 303 ? 90.152 47.316 -31.012 1.00 75.34 ? 303 TYR A C 1 +ATOM 2327 O O . TYR A 1 303 ? 90.820 46.527 -30.358 1.00 76.44 ? 303 TYR A O 1 +ATOM 2328 C CB . TYR A 1 303 ? 88.788 46.347 -32.808 1.00 72.63 ? 303 TYR A CB 1 +ATOM 2329 C CG . TYR A 1 303 ? 89.977 45.459 -33.131 1.00 69.52 ? 303 TYR A CG 1 +ATOM 2330 C CD1 . TYR A 1 303 ? 90.128 44.197 -32.545 1.00 68.65 ? 303 TYR A CD1 1 +ATOM 2331 C CD2 . TYR A 1 303 ? 90.858 45.811 -34.149 1.00 68.47 ? 303 TYR A CD2 1 +ATOM 2332 C CE1 . TYR A 1 303 ? 91.118 43.298 -32.991 1.00 66.59 ? 303 TYR A CE1 1 +ATOM 2333 C CE2 . TYR A 1 303 ? 91.847 44.925 -34.599 1.00 67.94 ? 303 TYR A CE2 1 +ATOM 2334 C CZ . TYR A 1 303 ? 91.966 43.670 -34.025 1.00 66.60 ? 303 TYR A CZ 1 +ATOM 2335 O OH . TYR A 1 303 ? 92.893 42.792 -34.547 1.00 63.76 ? 303 TYR A OH 1 +ATOM 2336 N N . MET A 1 304 ? 90.605 48.498 -31.415 1.00 75.39 ? 304 MET A N 1 +ATOM 2337 C CA . MET A 1 304 ? 91.948 48.935 -31.081 1.00 76.38 ? 304 MET A CA 1 +ATOM 2338 C C . MET A 1 304 ? 91.961 49.823 -29.856 1.00 77.13 ? 304 MET A C 1 +ATOM 2339 O O . MET A 1 304 ? 92.787 49.635 -28.967 1.00 77.31 ? 304 MET A O 1 +ATOM 2340 C CB . MET A 1 304 ? 92.585 49.639 -32.277 1.00 76.40 ? 304 MET A CB 1 +ATOM 2341 C CG . MET A 1 304 ? 92.858 48.681 -33.445 1.00 77.08 ? 304 MET A CG 1 +ATOM 2342 S SD . MET A 1 304 ? 93.713 49.412 -34.856 1.00 75.34 ? 304 MET A SD 1 +ATOM 2343 C CE . MET A 1 304 ? 92.305 50.248 -35.631 1.00 76.42 ? 304 MET A CE 1 +ATOM 2344 N N . ASP A 1 305 ? 91.047 50.783 -29.794 1.00 79.25 ? 305 ASP A N 1 +ATOM 2345 C CA . ASP A 1 305 ? 90.978 51.658 -28.629 1.00 82.86 ? 305 ASP A CA 1 +ATOM 2346 C C . ASP A 1 305 ? 89.546 51.753 -28.125 1.00 84.65 ? 305 ASP A C 1 +ATOM 2347 O O . ASP A 1 305 ? 88.614 51.956 -28.901 1.00 84.81 ? 305 ASP A O 1 +ATOM 2348 C CB . ASP A 1 305 ? 91.492 53.052 -28.958 1.00 84.52 ? 305 ASP A CB 1 +ATOM 2349 C CG . ASP A 1 305 ? 91.966 53.794 -27.723 1.00 86.33 ? 305 ASP A CG 1 +ATOM 2350 O OD1 . ASP A 1 305 ? 91.351 53.585 -26.653 1.00 87.14 ? 305 ASP A OD1 1 +ATOM 2351 O OD2 . ASP A 1 305 ? 92.942 54.581 -27.822 1.00 87.45 ? 305 ASP A OD2 1 +ATOM 2352 N N . ASN A 1 306 ? 89.371 51.630 -26.818 1.00 87.09 ? 306 ASN A N 1 +ATOM 2353 C CA . ASN A 1 306 ? 88.033 51.658 -26.266 1.00 90.33 ? 306 ASN A CA 1 +ATOM 2354 C C . ASN A 1 306 ? 87.889 52.562 -25.063 1.00 93.84 ? 306 ASN A C 1 +ATOM 2355 O O . ASN A 1 306 ? 86.979 52.383 -24.262 1.00 93.88 ? 306 ASN A O 1 +ATOM 2356 C CB . ASN A 1 306 ? 87.631 50.247 -25.873 1.00 88.81 ? 306 ASN A CB 1 +ATOM 2357 C CG . ASN A 1 306 ? 86.150 50.090 -25.762 1.00 88.38 ? 306 ASN A CG 1 +ATOM 2358 O OD1 . ASN A 1 306 ? 85.410 51.072 -25.833 1.00 88.14 ? 306 ASN A OD1 1 +ATOM 2359 N ND2 . ASN A 1 306 ? 85.693 48.852 -25.587 1.00 87.58 ? 306 ASN A ND2 1 +ATOM 2360 N N . ASP A 1 307 ? 88.785 53.531 -24.936 1.00 98.88 ? 307 ASP A N 1 +ATOM 2361 C CA . ASP A 1 307 ? 88.758 54.463 -23.811 1.00 103.91 ? 307 ASP A CA 1 +ATOM 2362 C C . ASP A 1 307 ? 88.757 55.884 -24.343 1.00 105.01 ? 307 ASP A C 1 +ATOM 2363 O O . ASP A 1 307 ? 89.497 56.743 -23.865 1.00 105.40 ? 307 ASP A O 1 +ATOM 2364 C CB . ASP A 1 307 ? 89.983 54.231 -22.917 1.00 108.33 ? 307 ASP A CB 1 +ATOM 2365 C CG . ASP A 1 307 ? 89.888 52.932 -22.119 1.00 112.67 ? 307 ASP A CG 1 +ATOM 2366 O OD1 . ASP A 1 307 ? 89.214 52.941 -21.064 1.00 115.85 ? 307 ASP A OD1 1 +ATOM 2367 O OD2 . ASP A 1 307 ? 90.471 51.904 -22.545 1.00 114.23 ? 307 ASP A OD2 1 +ATOM 2368 N N . ILE A 1 308 ? 87.897 56.110 -25.330 1.00 106.27 ? 308 ILE A N 1 +ATOM 2369 C CA . ILE A 1 308 ? 87.760 57.392 -26.012 1.00 107.75 ? 308 ILE A CA 1 +ATOM 2370 C C . ILE A 1 308 ? 86.997 58.471 -25.227 1.00 109.99 ? 308 ILE A C 1 +ATOM 2371 O O . ILE A 1 308 ? 86.553 58.238 -24.099 1.00 110.80 ? 308 ILE A O 1 +ATOM 2372 C CB . ILE A 1 308 ? 87.054 57.166 -27.357 1.00 105.91 ? 308 ILE A CB 1 +ATOM 2373 C CG1 . ILE A 1 308 ? 87.297 55.728 -27.815 1.00 103.89 ? 308 ILE A CG1 1 +ATOM 2374 C CG2 . ILE A 1 308 ? 87.583 58.139 -28.393 1.00 106.07 ? 308 ILE A CG2 1 +ATOM 2375 C CD1 . ILE A 1 308 ? 86.599 55.370 -29.081 1.00 103.04 ? 308 ILE A CD1 1 +ATOM 2376 N N . ALA A 1 309 ? 86.858 59.653 -25.831 1.00 111.56 ? 309 ALA A N 1 +ATOM 2377 C CA . ALA A 1 309 ? 86.126 60.760 -25.216 1.00 113.44 ? 309 ALA A CA 1 +ATOM 2378 C C . ALA A 1 309 ? 84.622 60.626 -25.537 1.00 115.49 ? 309 ALA A C 1 +ATOM 2379 O O . ALA A 1 309 ? 83.767 60.882 -24.680 1.00 115.17 ? 309 ALA A O 1 +ATOM 2380 C CB . ALA A 1 309 ? 86.669 62.093 -25.729 1.00 112.36 ? 309 ALA A CB 1 +ATOM 2381 N N . GLY A 1 310 ? 84.318 60.216 -26.774 1.00 117.95 ? 310 GLY A N 1 +ATOM 2382 C CA . GLY A 1 310 ? 82.941 60.022 -27.216 1.00 119.75 ? 310 GLY A CA 1 +ATOM 2383 C C . GLY A 1 310 ? 82.343 58.806 -26.535 1.00 121.26 ? 310 GLY A C 1 +ATOM 2384 O O . GLY A 1 310 ? 82.194 57.733 -27.130 1.00 120.30 ? 310 GLY A O 1 +ATOM 2385 N N . GLN A 1 311 ? 82.009 59.015 -25.265 1.00 123.46 ? 311 GLN A N 1 +ATOM 2386 C CA . GLN A 1 311 ? 81.443 58.027 -24.348 1.00 126.17 ? 311 GLN A CA 1 +ATOM 2387 C C . GLN A 1 311 ? 81.186 56.566 -24.748 1.00 125.75 ? 311 GLN A C 1 +ATOM 2388 O O . GLN A 1 311 ? 81.980 55.696 -24.396 1.00 126.46 ? 311 GLN A O 1 +ATOM 2389 C CB . GLN A 1 311 ? 80.185 58.614 -23.681 1.00 129.22 ? 311 GLN A CB 1 +ATOM 2390 C CG . GLN A 1 311 ? 80.500 59.464 -22.432 1.00 132.58 ? 311 GLN A CG 1 +ATOM 2391 C CD . GLN A 1 311 ? 79.265 60.090 -21.782 1.00 134.19 ? 311 GLN A CD 1 +ATOM 2392 O OE1 . GLN A 1 311 ? 78.685 61.047 -22.308 1.00 135.89 ? 311 GLN A OE1 1 +ATOM 2393 N NE2 . GLN A 1 311 ? 78.863 59.551 -20.632 1.00 133.90 ? 311 GLN A NE2 1 +ATOM 2394 N N . PRO A 1 312 ? 80.093 56.275 -25.480 1.00 124.65 ? 312 PRO A N 1 +ATOM 2395 C CA . PRO A 1 312 ? 79.805 54.888 -25.869 1.00 123.44 ? 312 PRO A CA 1 +ATOM 2396 C C . PRO A 1 312 ? 80.982 53.945 -25.681 1.00 122.71 ? 312 PRO A C 1 +ATOM 2397 O O . PRO A 1 312 ? 81.859 53.873 -26.531 1.00 123.03 ? 312 PRO A O 1 +ATOM 2398 C CB . PRO A 1 312 ? 79.405 55.029 -27.322 1.00 123.80 ? 312 PRO A CB 1 +ATOM 2399 C CG . PRO A 1 312 ? 78.603 56.274 -27.284 1.00 124.72 ? 312 PRO A CG 1 +ATOM 2400 C CD . PRO A 1 312 ? 79.427 57.207 -26.409 1.00 124.66 ? 312 PRO A CD 1 +ATOM 2401 N N . GLN A 1 313 ? 81.006 53.233 -24.560 1.00 122.03 ? 313 GLN A N 1 +ATOM 2402 C CA . GLN A 1 313 ? 82.105 52.315 -24.270 1.00 121.42 ? 313 GLN A CA 1 +ATOM 2403 C C . GLN A 1 313 ? 82.072 51.042 -25.104 1.00 121.39 ? 313 GLN A C 1 +ATOM 2404 O O . GLN A 1 313 ? 83.052 50.306 -25.145 1.00 121.11 ? 313 GLN A O 1 +ATOM 2405 C CB . GLN A 1 313 ? 82.113 51.939 -22.780 1.00 120.76 ? 313 GLN A CB 1 +ATOM 2406 C CG . GLN A 1 313 ? 82.939 52.859 -21.869 1.00 119.63 ? 313 GLN A CG 1 +ATOM 2407 C CD . GLN A 1 313 ? 84.351 52.337 -21.588 1.00 118.52 ? 313 GLN A CD 1 +ATOM 2408 O OE1 . GLN A 1 313 ? 84.531 51.242 -21.051 1.00 117.18 ? 313 GLN A OE1 1 +ATOM 2409 N NE2 . GLN A 1 313 ? 85.353 53.131 -21.941 1.00 118.22 ? 313 GLN A NE2 1 +ATOM 2410 N N . ALA A 1 314 ? 80.954 50.783 -25.772 1.00 122.07 ? 314 ALA A N 1 +ATOM 2411 C CA . ALA A 1 314 ? 80.835 49.572 -26.577 1.00 123.22 ? 314 ALA A CA 1 +ATOM 2412 C C . ALA A 1 314 ? 80.862 48.380 -25.634 1.00 123.94 ? 314 ALA A C 1 +ATOM 2413 O O . ALA A 1 314 ? 81.539 47.383 -25.888 1.00 123.51 ? 314 ALA A O 1 +ATOM 2414 C CB . ALA A 1 314 ? 81.986 49.476 -27.563 1.00 123.39 ? 314 ALA A CB 1 +ATOM 2415 N N . LEU A 1 315 ? 80.123 48.504 -24.538 1.00 125.18 ? 315 LEU A N 1 +ATOM 2416 C CA . LEU A 1 315 ? 80.045 47.455 -23.528 1.00 126.29 ? 315 LEU A CA 1 +ATOM 2417 C C . LEU A 1 315 ? 79.625 46.141 -24.175 1.00 126.73 ? 315 LEU A C 1 +ATOM 2418 O O . LEU A 1 315 ? 78.806 46.137 -25.087 1.00 127.14 ? 315 LEU A O 1 +ATOM 2419 C CB . LEU A 1 315 ? 79.030 47.849 -22.447 1.00 126.27 ? 315 LEU A CB 1 +ATOM 2420 C CG . LEU A 1 315 ? 79.219 49.210 -21.760 1.00 126.54 ? 315 LEU A CG 1 +ATOM 2421 C CD1 . LEU A 1 315 ? 78.058 49.486 -20.815 1.00 126.60 ? 315 LEU A CD1 1 +ATOM 2422 C CD2 . LEU A 1 315 ? 80.529 49.225 -20.997 1.00 127.07 ? 315 LEU A CD2 1 +ATOM 2423 N N . GLN A 1 316 ? 80.195 45.033 -23.712 1.00 127.64 ? 316 GLN A N 1 +ATOM 2424 C CA . GLN A 1 316 ? 79.855 43.718 -24.248 1.00 129.29 ? 316 GLN A CA 1 +ATOM 2425 C C . GLN A 1 316 ? 78.732 43.146 -23.390 1.00 129.67 ? 316 GLN A C 1 +ATOM 2426 O O . GLN A 1 316 ? 78.792 43.243 -22.167 1.00 130.05 ? 316 GLN A O 1 +ATOM 2427 C CB . GLN A 1 316 ? 81.066 42.795 -24.183 1.00 130.36 ? 316 GLN A CB 1 +ATOM 2428 C CG . GLN A 1 316 ? 80.848 41.445 -24.833 1.00 132.77 ? 316 GLN A CG 1 +ATOM 2429 C CD . GLN A 1 316 ? 81.560 40.331 -24.091 1.00 134.30 ? 316 GLN A CD 1 +ATOM 2430 O OE1 . GLN A 1 316 ? 82.732 40.461 -23.718 1.00 134.25 ? 316 GLN A OE1 1 +ATOM 2431 N NE2 . GLN A 1 316 ? 80.854 39.222 -23.873 1.00 134.67 ? 316 GLN A NE2 1 +ATOM 2432 N N . LYS A 1 317 ? 77.717 42.553 -24.019 1.00 130.19 ? 317 LYS A N 1 +ATOM 2433 C CA . LYS A 1 317 ? 76.590 41.999 -23.271 1.00 130.88 ? 317 LYS A CA 1 +ATOM 2434 C C . LYS A 1 317 ? 77.021 41.508 -21.902 1.00 129.86 ? 317 LYS A C 1 +ATOM 2435 O O . LYS A 1 317 ? 77.741 40.518 -21.791 1.00 129.65 ? 317 LYS A O 1 +ATOM 2436 C CB . LYS A 1 317 ? 75.915 40.857 -24.041 1.00 132.99 ? 317 LYS A CB 1 +ATOM 2437 C CG . LYS A 1 317 ? 74.673 41.297 -24.844 1.00 136.39 ? 317 LYS A CG 1 +ATOM 2438 C CD . LYS A 1 317 ? 73.844 40.103 -25.386 1.00 137.64 ? 317 LYS A CD 1 +ATOM 2439 C CE . LYS A 1 317 ? 72.590 40.560 -26.166 1.00 137.20 ? 317 LYS A CE 1 +ATOM 2440 N NZ . LYS A 1 317 ? 71.783 39.430 -26.726 1.00 135.70 ? 317 LYS A NZ 1 +ATOM 2441 N N . SER A 1 318 ? 76.578 42.238 -20.878 1.00 128.99 ? 318 SER A N 1 +ATOM 2442 C CA . SER A 1 318 ? 76.857 41.983 -19.462 1.00 127.93 ? 318 SER A CA 1 +ATOM 2443 C C . SER A 1 318 ? 77.365 43.277 -18.843 1.00 127.21 ? 318 SER A C 1 +ATOM 2444 O O . SER A 1 318 ? 77.464 43.400 -17.625 1.00 127.28 ? 318 SER A O 1 +ATOM 2445 C CB . SER A 1 318 ? 77.911 40.885 -19.262 1.00 127.65 ? 318 SER A CB 1 +ATOM 2446 O OG . SER A 1 318 ? 79.206 41.344 -19.601 1.00 126.64 ? 318 SER A OG 1 +ATOM 2447 N N . GLY A 1 319 ? 77.694 44.243 -19.694 1.00 126.61 ? 319 GLY A N 1 +ATOM 2448 C CA . GLY A 1 319 ? 78.178 45.520 -19.206 1.00 126.36 ? 319 GLY A CA 1 +ATOM 2449 C C . GLY A 1 319 ? 79.679 45.600 -18.991 1.00 126.23 ? 319 GLY A C 1 +ATOM 2450 O O . GLY A 1 319 ? 80.188 46.625 -18.522 1.00 126.93 ? 319 GLY A O 1 +ATOM 2451 N N . ARG A 1 320 ? 80.391 44.525 -19.322 1.00 125.50 ? 320 ARG A N 1 +ATOM 2452 C CA . ARG A 1 320 ? 81.845 44.491 -19.171 1.00 123.90 ? 320 ARG A CA 1 +ATOM 2453 C C . ARG A 1 320 ? 82.474 45.268 -20.334 1.00 119.80 ? 320 ARG A C 1 +ATOM 2454 O O . ARG A 1 320 ? 82.345 44.893 -21.498 1.00 119.62 ? 320 ARG A O 1 +ATOM 2455 C CB . ARG A 1 320 ? 82.341 43.043 -19.161 1.00 127.94 ? 320 ARG A CB 1 +ATOM 2456 C CG . ARG A 1 320 ? 83.801 42.859 -18.740 1.00 133.57 ? 320 ARG A CG 1 +ATOM 2457 C CD . ARG A 1 320 ? 84.542 41.996 -19.772 1.00 138.37 ? 320 ARG A CD 1 +ATOM 2458 N NE . ARG A 1 320 ? 85.784 41.375 -19.292 1.00 141.40 ? 320 ARG A NE 1 +ATOM 2459 C CZ . ARG A 1 320 ? 85.856 40.462 -18.321 1.00 142.47 ? 320 ARG A CZ 1 +ATOM 2460 N NH1 . ARG A 1 320 ? 84.763 40.049 -17.687 1.00 142.81 ? 320 ARG A NH1 1 +ATOM 2461 N NH2 . ARG A 1 320 ? 87.023 39.916 -18.016 1.00 142.60 ? 320 ARG A NH2 1 +ATOM 2462 N N . PRO A 1 321 ? 83.168 46.363 -20.017 1.00 115.94 ? 321 PRO A N 1 +ATOM 2463 C CA . PRO A 1 321 ? 83.847 47.273 -20.934 1.00 113.43 ? 321 PRO A CA 1 +ATOM 2464 C C . PRO A 1 321 ? 84.388 46.760 -22.266 1.00 111.68 ? 321 PRO A C 1 +ATOM 2465 O O . PRO A 1 321 ? 84.082 47.348 -23.300 1.00 111.64 ? 321 PRO A O 1 +ATOM 2466 C CB . PRO A 1 321 ? 84.929 47.872 -20.058 1.00 114.11 ? 321 PRO A CB 1 +ATOM 2467 C CG . PRO A 1 321 ? 84.210 48.026 -18.766 1.00 115.24 ? 321 PRO A CG 1 +ATOM 2468 C CD . PRO A 1 321 ? 83.515 46.693 -18.624 1.00 115.67 ? 321 PRO A CD 1 +ATOM 2469 N N . VAL A 1 322 ? 85.185 45.688 -22.248 1.00 109.87 ? 322 VAL A N 1 +ATOM 2470 C CA . VAL A 1 322 ? 85.797 45.120 -23.467 1.00 107.22 ? 322 VAL A CA 1 +ATOM 2471 C C . VAL A 1 322 ? 87.261 45.514 -23.567 1.00 106.08 ? 322 VAL A C 1 +ATOM 2472 O O . VAL A 1 322 ? 87.574 46.692 -23.754 1.00 106.37 ? 322 VAL A O 1 +ATOM 2473 C CB . VAL A 1 322 ? 85.139 45.634 -24.745 1.00 106.53 ? 322 VAL A CB 1 +ATOM 2474 C CG1 . VAL A 1 322 ? 86.108 45.523 -25.896 1.00 105.38 ? 322 VAL A CG1 1 +ATOM 2475 C CG2 . VAL A 1 322 ? 83.865 44.872 -25.010 1.00 107.05 ? 322 VAL A CG2 1 +ATOM 2476 N N . LYS A 1 323 ? 88.164 44.548 -23.474 1.00 104.25 ? 323 LYS A N 1 +ATOM 2477 C CA . LYS A 1 323 ? 89.576 44.897 -23.548 1.00 102.85 ? 323 LYS A CA 1 +ATOM 2478 C C . LYS A 1 323 ? 90.027 45.176 -24.965 1.00 99.18 ? 323 LYS A C 1 +ATOM 2479 O O . LYS A 1 323 ? 90.110 44.278 -25.802 1.00 98.88 ? 323 LYS A O 1 +ATOM 2480 C CB . LYS A 1 323 ? 90.451 43.808 -22.919 1.00 106.70 ? 323 LYS A CB 1 +ATOM 2481 C CG . LYS A 1 323 ? 90.408 43.795 -21.388 1.00 111.29 ? 323 LYS A CG 1 +ATOM 2482 C CD . LYS A 1 323 ? 90.650 42.387 -20.843 1.00 115.36 ? 323 LYS A CD 1 +ATOM 2483 C CE . LYS A 1 323 ? 89.851 42.118 -19.561 1.00 116.46 ? 323 LYS A CE 1 +ATOM 2484 N NZ . LYS A 1 323 ? 89.751 40.646 -19.297 1.00 117.69 ? 323 LYS A NZ 1 +ATOM 2485 N N . SER A 1 324 ? 90.304 46.449 -25.219 1.00 94.68 ? 324 SER A N 1 +ATOM 2486 C CA . SER A 1 324 ? 90.770 46.908 -26.515 1.00 89.67 ? 324 SER A CA 1 +ATOM 2487 C C . SER A 1 324 ? 92.246 46.593 -26.613 1.00 85.72 ? 324 SER A C 1 +ATOM 2488 O O . SER A 1 324 ? 92.923 46.446 -25.600 1.00 85.51 ? 324 SER A O 1 +ATOM 2489 C CB . SER A 1 324 ? 90.562 48.415 -26.639 1.00 91.18 ? 324 SER A CB 1 +ATOM 2490 O OG . SER A 1 324 ? 91.162 49.109 -25.558 1.00 91.73 ? 324 SER A OG 1 +ATOM 2491 N N . ILE A 1 325 ? 92.759 46.489 -27.827 1.00 81.41 ? 325 ILE A N 1 +ATOM 2492 C CA . ILE A 1 325 ? 94.161 46.183 -27.956 1.00 77.17 ? 325 ILE A CA 1 +ATOM 2493 C C . ILE A 1 325 ? 94.930 47.171 -27.132 1.00 76.03 ? 325 ILE A C 1 +ATOM 2494 O O . ILE A 1 325 ? 95.594 46.787 -26.178 1.00 75.30 ? 325 ILE A O 1 +ATOM 2495 C CB . ILE A 1 325 ? 94.636 46.237 -29.405 1.00 75.53 ? 325 ILE A CB 1 +ATOM 2496 C CG1 . ILE A 1 325 ? 94.117 45.003 -30.139 1.00 74.95 ? 325 ILE A CG1 1 +ATOM 2497 C CG2 . ILE A 1 325 ? 96.149 46.262 -29.456 1.00 74.09 ? 325 ILE A CG2 1 +ATOM 2498 C CD1 . ILE A 1 325 ? 94.764 44.762 -31.463 1.00 75.62 ? 325 ILE A CD1 1 +ATOM 2499 N N . ARG A 1 326 ? 94.816 48.447 -27.476 1.00 75.41 ? 326 ARG A N 1 +ATOM 2500 C CA . ARG A 1 326 ? 95.541 49.466 -26.738 1.00 75.52 ? 326 ARG A CA 1 +ATOM 2501 C C . ARG A 1 326 ? 95.604 49.064 -25.281 1.00 76.13 ? 326 ARG A C 1 +ATOM 2502 O O . ARG A 1 326 ? 96.680 48.974 -24.706 1.00 76.49 ? 326 ARG A O 1 +ATOM 2503 C CB . ARG A 1 326 ? 94.862 50.828 -26.854 1.00 74.62 ? 326 ARG A CB 1 +ATOM 2504 C CG . ARG A 1 326 ? 94.573 51.453 -25.512 1.00 75.39 ? 326 ARG A CG 1 +ATOM 2505 C CD . ARG A 1 326 ? 94.221 52.892 -25.626 1.00 77.10 ? 326 ARG A CD 1 +ATOM 2506 N NE . ARG A 1 326 ? 95.379 53.674 -26.027 1.00 80.47 ? 326 ARG A NE 1 +ATOM 2507 C CZ . ARG A 1 326 ? 95.753 54.792 -25.416 1.00 82.56 ? 326 ARG A CZ 1 +ATOM 2508 N NH1 . ARG A 1 326 ? 95.042 55.233 -24.380 1.00 82.77 ? 326 ARG A NH1 1 +ATOM 2509 N NH2 . ARG A 1 326 ? 96.831 55.459 -25.831 1.00 82.90 ? 326 ARG A NH2 1 +ATOM 2510 N N . ALA A 1 327 ? 94.439 48.788 -24.706 1.00 77.76 ? 327 ALA A N 1 +ATOM 2511 C CA . ALA A 1 327 ? 94.319 48.412 -23.297 1.00 78.65 ? 327 ALA A CA 1 +ATOM 2512 C C . ALA A 1 327 ? 95.340 47.394 -22.821 1.00 78.41 ? 327 ALA A C 1 +ATOM 2513 O O . ALA A 1 327 ? 95.836 47.497 -21.697 1.00 78.81 ? 327 ALA A O 1 +ATOM 2514 C CB . ALA A 1 327 ? 92.908 47.890 -23.012 1.00 80.33 ? 327 ALA A CB 1 +ATOM 2515 N N . ARG A 1 328 ? 95.648 46.415 -23.669 1.00 77.75 ? 328 ARG A N 1 +ATOM 2516 C CA . ARG A 1 328 ? 96.605 45.374 -23.316 1.00 77.36 ? 328 ARG A CA 1 +ATOM 2517 C C . ARG A 1 328 ? 98.033 45.865 -23.093 1.00 76.98 ? 328 ARG A C 1 +ATOM 2518 O O . ARG A 1 328 ? 98.797 45.237 -22.362 1.00 78.02 ? 328 ARG A O 1 +ATOM 2519 C CB . ARG A 1 328 ? 96.632 44.285 -24.384 1.00 77.01 ? 328 ARG A CB 1 +ATOM 2520 C CG . ARG A 1 328 ? 95.400 43.427 -24.438 1.00 77.13 ? 328 ARG A CG 1 +ATOM 2521 C CD . ARG A 1 328 ? 95.704 42.143 -25.185 1.00 77.83 ? 328 ARG A CD 1 +ATOM 2522 N NE . ARG A 1 328 ? 94.496 41.370 -25.455 1.00 79.90 ? 328 ARG A NE 1 +ATOM 2523 C CZ . ARG A 1 328 ? 94.479 40.219 -26.123 1.00 80.63 ? 328 ARG A CZ 1 +ATOM 2524 N NH1 . ARG A 1 328 ? 95.618 39.706 -26.588 1.00 80.63 ? 328 ARG A NH1 1 +ATOM 2525 N NH2 . ARG A 1 328 ? 93.323 39.586 -26.331 1.00 79.55 ? 328 ARG A NH2 1 +ATOM 2526 N N . LEU A 1 329 ? 98.397 46.979 -23.714 1.00 75.55 ? 329 LEU A N 1 +ATOM 2527 C CA . LEU A 1 329 ? 99.744 47.500 -23.568 1.00 73.96 ? 329 LEU A CA 1 +ATOM 2528 C C . LEU A 1 329 ? 99.823 48.599 -22.516 1.00 75.42 ? 329 LEU A C 1 +ATOM 2529 O O . LEU A 1 329 ? 100.861 48.786 -21.899 1.00 74.76 ? 329 LEU A O 1 +ATOM 2530 C CB . LEU A 1 329 ? 100.220 48.017 -24.918 1.00 70.91 ? 329 LEU A CB 1 +ATOM 2531 C CG . LEU A 1 329 ? 99.722 47.120 -26.053 1.00 69.09 ? 329 LEU A CG 1 +ATOM 2532 C CD1 . LEU A 1 329 ? 100.147 47.673 -27.386 1.00 68.57 ? 329 LEU A CD1 1 +ATOM 2533 C CD2 . LEU A 1 329 ? 100.257 45.721 -25.869 1.00 68.75 ? 329 LEU A CD2 1 +ATOM 2534 N N . LYS A 1 330 ? 98.715 49.305 -22.305 1.00 78.35 ? 330 LYS A N 1 +ATOM 2535 C CA . LYS A 1 330 ? 98.646 50.407 -21.346 1.00 81.42 ? 330 LYS A CA 1 +ATOM 2536 C C . LYS A 1 330 ? 99.435 50.116 -20.097 1.00 82.96 ? 330 LYS A C 1 +ATOM 2537 O O . LYS A 1 330 ? 99.328 49.034 -19.517 1.00 82.38 ? 330 LYS A O 1 +ATOM 2538 C CB . LYS A 1 330 ? 97.201 50.706 -20.970 1.00 84.02 ? 330 LYS A CB 1 +ATOM 2539 C CG . LYS A 1 330 ? 96.984 52.086 -20.364 1.00 88.29 ? 330 LYS A CG 1 +ATOM 2540 C CD . LYS A 1 330 ? 95.497 52.466 -20.472 1.00 92.89 ? 330 LYS A CD 1 +ATOM 2541 C CE . LYS A 1 330 ? 95.209 53.933 -20.103 1.00 95.00 ? 330 LYS A CE 1 +ATOM 2542 N NZ . LYS A 1 330 ? 93.831 54.391 -20.517 1.00 95.44 ? 330 LYS A NZ 1 +ATOM 2543 N N . GLY A 1 331 ? 100.214 51.115 -19.692 1.00 85.39 ? 331 GLY A N 1 +ATOM 2544 C CA . GLY A 1 331 ? 101.084 51.023 -18.528 1.00 87.89 ? 331 GLY A CA 1 +ATOM 2545 C C . GLY A 1 331 ? 100.683 50.180 -17.327 1.00 88.84 ? 331 GLY A C 1 +ATOM 2546 O O . GLY A 1 331 ? 99.496 50.042 -17.017 1.00 89.92 ? 331 GLY A O 1 +ATOM 2547 N N . LYS A 1 332 ? 101.687 49.608 -16.658 1.00 88.56 ? 332 LYS A N 1 +ATOM 2548 C CA . LYS A 1 332 ? 101.470 48.806 -15.461 1.00 87.58 ? 332 LYS A CA 1 +ATOM 2549 C C . LYS A 1 332 ? 100.516 47.667 -15.711 1.00 86.84 ? 332 LYS A C 1 +ATOM 2550 O O . LYS A 1 332 ? 99.595 47.785 -16.512 1.00 86.25 ? 332 LYS A O 1 +ATOM 2551 C CB . LYS A 1 332 ? 100.906 49.699 -14.364 1.00 88.47 ? 332 LYS A CB 1 +ATOM 2552 C CG . LYS A 1 332 ? 100.305 48.981 -13.185 1.00 89.96 ? 332 LYS A CG 1 +ATOM 2553 C CD . LYS A 1 332 ? 101.369 48.427 -12.277 1.00 91.38 ? 332 LYS A CD 1 +ATOM 2554 C CE . LYS A 1 332 ? 100.815 48.298 -10.868 1.00 92.94 ? 332 LYS A CE 1 +ATOM 2555 N NZ . LYS A 1 332 ? 101.784 47.668 -9.929 1.00 94.29 ? 332 LYS A NZ 1 +ATOM 2556 N N . GLU A 1 333 ? 100.729 46.557 -15.023 1.00 87.12 ? 333 GLU A N 1 +ATOM 2557 C CA . GLU A 1 333 ? 99.838 45.424 -15.194 1.00 89.00 ? 333 GLU A CA 1 +ATOM 2558 C C . GLU A 1 333 ? 99.703 45.074 -16.669 1.00 87.50 ? 333 GLU A C 1 +ATOM 2559 O O . GLU A 1 333 ? 98.936 44.175 -17.027 1.00 89.21 ? 333 GLU A O 1 +ATOM 2560 C CB . GLU A 1 333 ? 98.444 45.775 -14.665 1.00 92.55 ? 333 GLU A CB 1 +ATOM 2561 C CG . GLU A 1 333 ? 98.386 46.108 -13.188 1.00 98.85 ? 333 GLU A CG 1 +ATOM 2562 C CD . GLU A 1 333 ? 98.412 44.863 -12.310 1.00 102.32 ? 333 GLU A CD 1 +ATOM 2563 O OE1 . GLU A 1 333 ? 97.478 44.035 -12.441 1.00 104.56 ? 333 GLU A OE1 1 +ATOM 2564 O OE2 . GLU A 1 333 ? 99.357 44.714 -11.493 1.00 103.97 ? 333 GLU A OE2 1 +ATOM 2565 N N . GLY A 1 334 ? 100.440 45.776 -17.527 1.00 84.29 ? 334 GLY A N 1 +ATOM 2566 C CA . GLY A 1 334 ? 100.307 45.516 -18.946 1.00 79.62 ? 334 GLY A CA 1 +ATOM 2567 C C . GLY A 1 334 ? 101.540 45.307 -19.796 1.00 76.22 ? 334 GLY A C 1 +ATOM 2568 O O . GLY A 1 334 ? 102.477 46.112 -19.782 1.00 76.22 ? 334 GLY A O 1 +ATOM 2569 N N . ARG A 1 335 ? 101.503 44.210 -20.553 1.00 72.59 ? 335 ARG A N 1 +ATOM 2570 C CA . ARG A 1 335 ? 102.556 43.809 -21.485 1.00 68.20 ? 335 ARG A CA 1 +ATOM 2571 C C . ARG A 1 335 ? 103.834 44.597 -21.270 1.00 67.52 ? 335 ARG A C 1 +ATOM 2572 O O . ARG A 1 335 ? 104.696 44.220 -20.476 1.00 68.44 ? 335 ARG A O 1 +ATOM 2573 C CB . ARG A 1 335 ? 102.081 44.028 -22.922 1.00 64.44 ? 335 ARG A CB 1 +ATOM 2574 C CG . ARG A 1 335 ? 102.692 43.100 -23.946 1.00 59.23 ? 335 ARG A CG 1 +ATOM 2575 C CD . ARG A 1 335 ? 102.143 41.711 -23.782 1.00 54.21 ? 335 ARG A CD 1 +ATOM 2576 N NE . ARG A 1 335 ? 100.783 41.766 -23.273 1.00 52.78 ? 335 ARG A NE 1 +ATOM 2577 C CZ . ARG A 1 335 ? 99.914 40.771 -23.371 1.00 53.11 ? 335 ARG A CZ 1 +ATOM 2578 N NH1 . ARG A 1 335 ? 100.287 39.655 -23.969 1.00 53.48 ? 335 ARG A NH1 1 +ATOM 2579 N NH2 . ARG A 1 335 ? 98.683 40.884 -22.877 1.00 52.65 ? 335 ARG A NH2 1 +ATOM 2580 N N . ILE A 1 336 ? 103.948 45.704 -21.985 1.00 65.50 ? 336 ILE A N 1 +ATOM 2581 C CA . ILE A 1 336 ? 105.121 46.534 -21.862 1.00 63.79 ? 336 ILE A CA 1 +ATOM 2582 C C . ILE A 1 336 ? 105.636 46.587 -20.439 1.00 62.88 ? 336 ILE A C 1 +ATOM 2583 O O . ILE A 1 336 ? 106.610 45.906 -20.101 1.00 61.45 ? 336 ILE A O 1 +ATOM 2584 C CB . ILE A 1 336 ? 104.826 47.942 -22.346 1.00 63.41 ? 336 ILE A CB 1 +ATOM 2585 C CG1 . ILE A 1 336 ? 104.619 47.910 -23.860 1.00 63.38 ? 336 ILE A CG1 1 +ATOM 2586 C CG2 . ILE A 1 336 ? 105.961 48.877 -21.968 1.00 63.41 ? 336 ILE A CG2 1 +ATOM 2587 C CD1 . ILE A 1 336 ? 105.852 47.479 -24.647 1.00 62.27 ? 336 ILE A CD1 1 +ATOM 2588 N N . ARG A 1 337 ? 104.969 47.363 -19.594 1.00 62.52 ? 337 ARG A N 1 +ATOM 2589 C CA . ARG A 1 337 ? 105.435 47.492 -18.227 1.00 64.40 ? 337 ARG A CA 1 +ATOM 2590 C C . ARG A 1 337 ? 105.250 46.294 -17.283 1.00 63.38 ? 337 ARG A C 1 +ATOM 2591 O O . ARG A 1 337 ? 106.014 46.129 -16.328 1.00 63.70 ? 337 ARG A O 1 +ATOM 2592 C CB . ARG A 1 337 ? 104.830 48.730 -17.569 1.00 66.61 ? 337 ARG A CB 1 +ATOM 2593 C CG . ARG A 1 337 ? 105.638 49.146 -16.351 1.00 72.43 ? 337 ARG A CG 1 +ATOM 2594 C CD . ARG A 1 337 ? 104.830 49.856 -15.303 1.00 79.13 ? 337 ARG A CD 1 +ATOM 2595 N NE . ARG A 1 337 ? 104.211 51.063 -15.836 1.00 89.44 ? 337 ARG A NE 1 +ATOM 2596 C CZ . ARG A 1 337 ? 103.746 52.068 -15.088 1.00 94.69 ? 337 ARG A CZ 1 +ATOM 2597 N NH1 . ARG A 1 337 ? 103.838 52.011 -13.758 1.00 97.18 ? 337 ARG A NH1 1 +ATOM 2598 N NH2 . ARG A 1 337 ? 103.180 53.131 -15.668 1.00 96.99 ? 337 ARG A NH2 1 +ATOM 2599 N N . GLY A 1 338 ? 104.259 45.449 -17.530 1.00 62.28 ? 338 GLY A N 1 +ATOM 2600 C CA . GLY A 1 338 ? 104.053 44.337 -16.618 1.00 60.77 ? 338 GLY A CA 1 +ATOM 2601 C C . GLY A 1 338 ? 104.477 42.959 -17.083 1.00 60.05 ? 338 GLY A C 1 +ATOM 2602 O O . GLY A 1 338 ? 104.644 42.043 -16.271 1.00 61.26 ? 338 GLY A O 1 +ATOM 2603 N N . ASN A 1 339 ? 104.660 42.807 -18.389 1.00 58.04 ? 339 ASN A N 1 +ATOM 2604 C CA . ASN A 1 339 ? 105.035 41.523 -18.970 1.00 54.41 ? 339 ASN A CA 1 +ATOM 2605 C C . ASN A 1 339 ? 106.429 41.519 -19.561 1.00 52.76 ? 339 ASN A C 1 +ATOM 2606 O O . ASN A 1 339 ? 107.048 40.462 -19.662 1.00 51.15 ? 339 ASN A O 1 +ATOM 2607 C CB . ASN A 1 339 ? 104.040 41.147 -20.070 1.00 53.53 ? 339 ASN A CB 1 +ATOM 2608 C CG . ASN A 1 339 ? 102.723 40.640 -19.526 1.00 52.48 ? 339 ASN A CG 1 +ATOM 2609 O OD1 . ASN A 1 339 ? 102.652 39.513 -19.047 1.00 53.63 ? 339 ASN A OD1 1 +ATOM 2610 N ND2 . ASN A 1 339 ? 101.672 41.466 -19.598 1.00 50.02 ? 339 ASN A ND2 1 +ATOM 2611 N N . LEU A 1 340 ? 106.913 42.695 -19.957 1.00 51.51 ? 340 LEU A N 1 +ATOM 2612 C CA . LEU A 1 340 ? 108.226 42.794 -20.576 1.00 51.15 ? 340 LEU A CA 1 +ATOM 2613 C C . LEU A 1 340 ? 109.274 43.466 -19.700 1.00 50.68 ? 340 LEU A C 1 +ATOM 2614 O O . LEU A 1 340 ? 110.361 42.915 -19.511 1.00 50.30 ? 340 LEU A O 1 +ATOM 2615 C CB . LEU A 1 340 ? 108.113 43.494 -21.949 1.00 51.52 ? 340 LEU A CB 1 +ATOM 2616 C CG . LEU A 1 340 ? 107.389 42.729 -23.092 1.00 50.89 ? 340 LEU A CG 1 +ATOM 2617 C CD1 . LEU A 1 340 ? 107.311 43.572 -24.343 1.00 49.75 ? 340 LEU A CD1 1 +ATOM 2618 C CD2 . LEU A 1 340 ? 108.123 41.443 -23.426 1.00 50.54 ? 340 LEU A CD2 1 +ATOM 2619 N N . MET A 1 341 ? 108.961 44.639 -19.160 1.00 50.29 ? 341 MET A N 1 +ATOM 2620 C CA . MET A 1 341 ? 109.915 45.342 -18.297 1.00 51.01 ? 341 MET A CA 1 +ATOM 2621 C C . MET A 1 341 ? 110.075 44.662 -16.948 1.00 51.23 ? 341 MET A C 1 +ATOM 2622 O O . MET A 1 341 ? 110.958 45.026 -16.170 1.00 50.50 ? 341 MET A O 1 +ATOM 2623 C CB . MET A 1 341 ? 109.465 46.773 -18.056 1.00 51.18 ? 341 MET A CB 1 +ATOM 2624 C CG . MET A 1 341 ? 109.637 47.659 -19.246 1.00 53.18 ? 341 MET A CG 1 +ATOM 2625 S SD . MET A 1 341 ? 111.364 47.952 -19.538 1.00 56.00 ? 341 MET A SD 1 +ATOM 2626 C CE . MET A 1 341 ? 111.675 49.035 -18.184 1.00 57.08 ? 341 MET A CE 1 +ATOM 2627 N N . GLY A 1 342 ? 109.202 43.689 -16.685 1.00 51.72 ? 342 GLY A N 1 +ATOM 2628 C CA . GLY A 1 342 ? 109.212 42.949 -15.433 1.00 50.80 ? 342 GLY A CA 1 +ATOM 2629 C C . GLY A 1 342 ? 108.278 41.761 -15.518 1.00 50.48 ? 342 GLY A C 1 +ATOM 2630 O O . GLY A 1 342 ? 107.092 41.910 -15.781 1.00 48.93 ? 342 GLY A O 1 +ATOM 2631 N N . LYS A 1 343 ? 108.814 40.574 -15.279 1.00 52.31 ? 343 LYS A N 1 +ATOM 2632 C CA . LYS A 1 343 ? 108.032 39.344 -15.368 1.00 55.22 ? 343 LYS A CA 1 +ATOM 2633 C C . LYS A 1 343 ? 108.059 38.542 -14.085 1.00 56.59 ? 343 LYS A C 1 +ATOM 2634 O O . LYS A 1 343 ? 108.716 38.906 -13.101 1.00 57.87 ? 343 LYS A O 1 +ATOM 2635 C CB . LYS A 1 343 ? 108.611 38.425 -16.455 1.00 56.23 ? 343 LYS A CB 1 +ATOM 2636 C CG . LYS A 1 343 ? 109.171 39.140 -17.652 1.00 57.47 ? 343 LYS A CG 1 +ATOM 2637 C CD . LYS A 1 343 ? 110.068 38.261 -18.492 1.00 56.15 ? 343 LYS A CD 1 +ATOM 2638 C CE . LYS A 1 343 ? 110.574 39.097 -19.648 1.00 57.45 ? 343 LYS A CE 1 +ATOM 2639 N NZ . LYS A 1 343 ? 111.669 38.464 -20.392 1.00 58.71 ? 343 LYS A NZ 1 +ATOM 2640 N N . ARG A 1 344 ? 107.332 37.431 -14.120 1.00 56.56 ? 344 ARG A N 1 +ATOM 2641 C CA . ARG A 1 344 ? 107.331 36.488 -13.024 1.00 56.63 ? 344 ARG A CA 1 +ATOM 2642 C C . ARG A 1 344 ? 108.495 35.610 -13.480 1.00 54.14 ? 344 ARG A C 1 +ATOM 2643 O O . ARG A 1 344 ? 108.856 35.636 -14.657 1.00 54.46 ? 344 ARG A O 1 +ATOM 2644 C CB . ARG A 1 344 ? 106.011 35.724 -12.984 1.00 60.14 ? 344 ARG A CB 1 +ATOM 2645 C CG . ARG A 1 344 ? 105.168 36.136 -11.801 1.00 67.16 ? 344 ARG A CG 1 +ATOM 2646 C CD . ARG A 1 344 ? 103.717 35.799 -12.010 1.00 75.00 ? 344 ARG A CD 1 +ATOM 2647 N NE . ARG A 1 344 ? 102.890 37.005 -12.015 1.00 83.03 ? 344 ARG A NE 1 +ATOM 2648 C CZ . ARG A 1 344 ? 102.731 37.812 -10.966 1.00 85.88 ? 344 ARG A CZ 1 +ATOM 2649 N NH1 . ARG A 1 344 ? 103.345 37.533 -9.811 1.00 85.90 ? 344 ARG A NH1 1 +ATOM 2650 N NH2 . ARG A 1 344 ? 101.969 38.906 -11.079 1.00 86.61 ? 344 ARG A NH2 1 +ATOM 2651 N N . VAL A 1 345 ? 109.113 34.852 -12.592 1.00 50.33 ? 345 VAL A N 1 +ATOM 2652 C CA . VAL A 1 345 ? 110.238 34.072 -13.052 1.00 47.63 ? 345 VAL A CA 1 +ATOM 2653 C C . VAL A 1 345 ? 110.302 32.762 -12.354 1.00 47.09 ? 345 VAL A C 1 +ATOM 2654 O O . VAL A 1 345 ? 109.640 32.565 -11.355 1.00 46.63 ? 345 VAL A O 1 +ATOM 2655 C CB . VAL A 1 345 ? 111.530 34.799 -12.765 1.00 47.87 ? 345 VAL A CB 1 +ATOM 2656 C CG1 . VAL A 1 345 ? 111.294 36.301 -12.800 1.00 48.46 ? 345 VAL A CG1 1 +ATOM 2657 C CG2 . VAL A 1 345 ? 112.062 34.384 -11.414 1.00 48.27 ? 345 VAL A CG2 1 +ATOM 2658 N N . ASP A 1 346 ? 111.130 31.871 -12.871 1.00 48.61 ? 346 ASP A N 1 +ATOM 2659 C CA . ASP A 1 346 ? 111.297 30.565 -12.257 1.00 51.25 ? 346 ASP A CA 1 +ATOM 2660 C C . ASP A 1 346 ? 112.493 30.616 -11.328 1.00 50.20 ? 346 ASP A C 1 +ATOM 2661 O O . ASP A 1 346 ? 113.158 31.640 -11.234 1.00 50.21 ? 346 ASP A O 1 +ATOM 2662 C CB . ASP A 1 346 ? 111.522 29.488 -13.317 1.00 56.80 ? 346 ASP A CB 1 +ATOM 2663 C CG . ASP A 1 346 ? 110.293 29.257 -14.195 1.00 61.60 ? 346 ASP A CG 1 +ATOM 2664 O OD1 . ASP A 1 346 ? 109.163 29.255 -13.650 1.00 62.29 ? 346 ASP A OD1 1 +ATOM 2665 O OD2 . ASP A 1 346 ? 110.460 29.057 -15.426 1.00 65.77 ? 346 ASP A OD2 1 +ATOM 2666 N N . PHE A 1 347 ? 112.765 29.511 -10.644 1.00 48.75 ? 347 PHE A N 1 +ATOM 2667 C CA . PHE A 1 347 ? 113.890 29.448 -9.723 1.00 47.10 ? 347 PHE A CA 1 +ATOM 2668 C C . PHE A 1 347 ? 113.881 30.633 -8.777 1.00 44.13 ? 347 PHE A C 1 +ATOM 2669 O O . PHE A 1 347 ? 114.774 31.483 -8.752 1.00 41.96 ? 347 PHE A O 1 +ATOM 2670 C CB . PHE A 1 347 ? 115.196 29.388 -10.501 1.00 51.05 ? 347 PHE A CB 1 +ATOM 2671 C CG . PHE A 1 347 ? 115.256 28.246 -11.459 1.00 55.08 ? 347 PHE A CG 1 +ATOM 2672 C CD1 . PHE A 1 347 ? 114.585 28.309 -12.673 1.00 57.44 ? 347 PHE A CD1 1 +ATOM 2673 C CD2 . PHE A 1 347 ? 115.966 27.091 -11.141 1.00 57.44 ? 347 PHE A CD2 1 +ATOM 2674 C CE1 . PHE A 1 347 ? 114.623 27.233 -13.569 1.00 60.35 ? 347 PHE A CE1 1 +ATOM 2675 C CE2 . PHE A 1 347 ? 116.014 26.005 -12.025 1.00 59.48 ? 347 PHE A CE2 1 +ATOM 2676 C CZ . PHE A 1 347 ? 115.342 26.075 -13.242 1.00 60.74 ? 347 PHE A CZ 1 +ATOM 2677 N N . SER A 1 348 ? 112.838 30.667 -7.981 1.00 41.50 ? 348 SER A N 1 +ATOM 2678 C CA . SER A 1 348 ? 112.687 31.728 -7.041 1.00 40.98 ? 348 SER A CA 1 +ATOM 2679 C C . SER A 1 348 ? 111.897 31.178 -5.881 1.00 41.19 ? 348 SER A C 1 +ATOM 2680 O O . SER A 1 348 ? 111.134 30.221 -6.027 1.00 40.37 ? 348 SER A O 1 +ATOM 2681 C CB . SER A 1 348 ? 111.927 32.872 -7.689 1.00 41.52 ? 348 SER A CB 1 +ATOM 2682 O OG . SER A 1 348 ? 110.597 32.474 -7.987 1.00 42.10 ? 348 SER A OG 1 +ATOM 2683 N N . ALA A 1 349 ? 112.094 31.794 -4.725 1.00 41.65 ? 349 ALA A N 1 +ATOM 2684 C CA . ALA A 1 349 ? 111.402 31.407 -3.517 1.00 41.51 ? 349 ALA A CA 1 +ATOM 2685 C C . ALA A 1 349 ? 111.338 32.619 -2.595 1.00 41.71 ? 349 ALA A C 1 +ATOM 2686 O O . ALA A 1 349 ? 112.100 33.583 -2.737 1.00 40.44 ? 349 ALA A O 1 +ATOM 2687 C CB . ALA A 1 349 ? 112.128 30.265 -2.852 1.00 42.00 ? 349 ALA A CB 1 +ATOM 2688 N N . ARG A 1 350 ? 110.413 32.567 -1.652 1.00 42.16 ? 350 ARG A N 1 +ATOM 2689 C CA . ARG A 1 350 ? 110.226 33.660 -0.726 1.00 43.34 ? 350 ARG A CA 1 +ATOM 2690 C C . ARG A 1 350 ? 109.567 33.098 0.516 1.00 43.72 ? 350 ARG A C 1 +ATOM 2691 O O . ARG A 1 350 ? 108.662 32.285 0.391 1.00 45.16 ? 350 ARG A O 1 +ATOM 2692 C CB . ARG A 1 350 ? 109.305 34.680 -1.373 1.00 44.30 ? 350 ARG A CB 1 +ATOM 2693 C CG . ARG A 1 350 ? 108.416 35.424 -0.408 1.00 47.80 ? 350 ARG A CG 1 +ATOM 2694 C CD . ARG A 1 350 ? 107.125 35.800 -1.086 1.00 50.56 ? 350 ARG A CD 1 +ATOM 2695 N NE . ARG A 1 350 ? 106.517 37.018 -0.545 1.00 55.01 ? 350 ARG A NE 1 +ATOM 2696 C CZ . ARG A 1 350 ? 107.132 38.199 -0.448 1.00 56.79 ? 350 ARG A CZ 1 +ATOM 2697 N NH1 . ARG A 1 350 ? 108.391 38.337 -0.840 1.00 58.17 ? 350 ARG A NH1 1 +ATOM 2698 N NH2 . ARG A 1 350 ? 106.475 39.264 -0.002 1.00 58.23 ? 350 ARG A NH2 1 +ATOM 2699 N N . THR A 1 351 ? 110.016 33.507 1.704 1.00 43.35 ? 351 THR A N 1 +ATOM 2700 C CA . THR A 1 351 ? 109.404 33.047 2.957 1.00 42.73 ? 351 THR A CA 1 +ATOM 2701 C C . THR A 1 351 ? 109.530 34.157 3.974 1.00 42.63 ? 351 THR A C 1 +ATOM 2702 O O . THR A 1 351 ? 109.571 35.330 3.617 1.00 41.82 ? 351 THR A O 1 +ATOM 2703 C CB . THR A 1 351 ? 110.103 31.824 3.537 1.00 42.67 ? 351 THR A CB 1 +ATOM 2704 O OG1 . THR A 1 351 ? 111.356 32.216 4.102 1.00 44.23 ? 351 THR A OG1 1 +ATOM 2705 C CG2 . THR A 1 351 ? 110.339 30.791 2.464 1.00 43.54 ? 351 THR A CG2 1 +ATOM 2706 N N . VAL A 1 352 ? 109.593 33.798 5.245 1.00 43.30 ? 352 VAL A N 1 +ATOM 2707 C CA . VAL A 1 352 ? 109.752 34.818 6.265 1.00 45.67 ? 352 VAL A CA 1 +ATOM 2708 C C . VAL A 1 352 ? 111.188 34.921 6.715 1.00 45.28 ? 352 VAL A C 1 +ATOM 2709 O O . VAL A 1 352 ? 111.835 33.902 6.958 1.00 46.04 ? 352 VAL A O 1 +ATOM 2710 C CB . VAL A 1 352 ? 108.942 34.526 7.499 1.00 47.49 ? 352 VAL A CB 1 +ATOM 2711 C CG1 . VAL A 1 352 ? 109.405 35.456 8.627 1.00 49.07 ? 352 VAL A CG1 1 +ATOM 2712 C CG2 . VAL A 1 352 ? 107.463 34.722 7.200 1.00 50.22 ? 352 VAL A CG2 1 +ATOM 2713 N N . ILE A 1 353 ? 111.682 36.145 6.855 1.00 44.50 ? 353 ILE A N 1 +ATOM 2714 C CA . ILE A 1 353 ? 113.054 36.315 7.289 1.00 45.38 ? 353 ILE A CA 1 +ATOM 2715 C C . ILE A 1 353 ? 113.111 36.496 8.790 1.00 48.31 ? 353 ILE A C 1 +ATOM 2716 O O . ILE A 1 353 ? 112.200 37.082 9.387 1.00 49.78 ? 353 ILE A O 1 +ATOM 2717 C CB . ILE A 1 353 ? 113.714 37.520 6.631 1.00 43.05 ? 353 ILE A CB 1 +ATOM 2718 C CG1 . ILE A 1 353 ? 113.096 38.813 7.147 1.00 43.33 ? 353 ILE A CG1 1 +ATOM 2719 C CG2 . ILE A 1 353 ? 113.527 37.437 5.160 1.00 43.21 ? 353 ILE A CG2 1 +ATOM 2720 C CD1 . ILE A 1 353 ? 113.816 40.068 6.699 1.00 41.59 ? 353 ILE A CD1 1 +ATOM 2721 N N . SER A 1 354 ? 114.180 35.961 9.386 1.00 50.20 ? 354 SER A N 1 +ATOM 2722 C CA . SER A 1 354 ? 114.442 36.038 10.826 1.00 50.84 ? 354 SER A CA 1 +ATOM 2723 C C . SER A 1 354 ? 115.949 36.145 11.047 1.00 51.37 ? 354 SER A C 1 +ATOM 2724 O O . SER A 1 354 ? 116.751 35.522 10.338 1.00 50.90 ? 354 SER A O 1 +ATOM 2725 C CB . SER A 1 354 ? 113.874 34.809 11.564 1.00 50.35 ? 354 SER A CB 1 +ATOM 2726 O OG . SER A 1 354 ? 114.131 33.604 10.867 1.00 48.90 ? 354 SER A OG 1 +ATOM 2727 N N . GLY A 1 355 ? 116.334 36.949 12.027 1.00 51.79 ? 355 GLY A N 1 +ATOM 2728 C CA . GLY A 1 355 ? 117.745 37.131 12.290 1.00 52.22 ? 355 GLY A CA 1 +ATOM 2729 C C . GLY A 1 355 ? 118.379 35.908 12.891 1.00 52.31 ? 355 GLY A C 1 +ATOM 2730 O O . GLY A 1 355 ? 117.687 35.068 13.464 1.00 52.86 ? 355 GLY A O 1 +ATOM 2731 N N . ASP A 1 356 ? 119.695 35.809 12.741 1.00 52.13 ? 356 ASP A N 1 +ATOM 2732 C CA . ASP A 1 356 ? 120.462 34.704 13.295 1.00 53.23 ? 356 ASP A CA 1 +ATOM 2733 C C . ASP A 1 356 ? 121.882 35.167 13.502 1.00 54.08 ? 356 ASP A C 1 +ATOM 2734 O O . ASP A 1 356 ? 122.665 35.235 12.575 1.00 54.47 ? 356 ASP A O 1 +ATOM 2735 C CB . ASP A 1 356 ? 120.486 33.520 12.359 1.00 53.45 ? 356 ASP A CB 1 +ATOM 2736 C CG . ASP A 1 356 ? 121.120 32.307 12.993 1.00 53.83 ? 356 ASP A CG 1 +ATOM 2737 O OD1 . ASP A 1 356 ? 122.147 32.470 13.695 1.00 52.51 ? 356 ASP A OD1 1 +ATOM 2738 O OD2 . ASP A 1 356 ? 120.587 31.198 12.776 1.00 54.21 ? 356 ASP A OD2 1 +ATOM 2739 N N . PRO A 1 357 ? 122.246 35.456 14.740 1.00 56.28 ? 357 PRO A N 1 +ATOM 2740 C CA . PRO A 1 357 ? 123.596 35.925 15.042 1.00 58.17 ? 357 PRO A CA 1 +ATOM 2741 C C . PRO A 1 357 ? 124.713 34.922 14.796 1.00 59.02 ? 357 PRO A C 1 +ATOM 2742 O O . PRO A 1 357 ? 125.819 35.086 15.313 1.00 59.32 ? 357 PRO A O 1 +ATOM 2743 C CB . PRO A 1 357 ? 123.487 36.320 16.504 1.00 59.79 ? 357 PRO A CB 1 +ATOM 2744 C CG . PRO A 1 357 ? 122.532 35.273 17.044 1.00 58.77 ? 357 PRO A CG 1 +ATOM 2745 C CD . PRO A 1 357 ? 121.480 35.181 15.969 1.00 57.25 ? 357 PRO A CD 1 +ATOM 2746 N N . ASN A 1 358 ? 124.449 33.887 14.012 1.00 59.61 ? 358 ASN A N 1 +ATOM 2747 C CA . ASN A 1 358 ? 125.501 32.920 13.769 1.00 61.34 ? 358 ASN A CA 1 +ATOM 2748 C C . ASN A 1 358 ? 125.948 32.707 12.346 1.00 62.68 ? 358 ASN A C 1 +ATOM 2749 O O . ASN A 1 358 ? 126.774 31.827 12.082 1.00 64.20 ? 358 ASN A O 1 +ATOM 2750 C CB . ASN A 1 358 ? 125.133 31.591 14.383 1.00 62.16 ? 358 ASN A CB 1 +ATOM 2751 C CG . ASN A 1 358 ? 125.246 31.628 15.858 1.00 63.18 ? 358 ASN A CG 1 +ATOM 2752 O OD1 . ASN A 1 358 ? 126.167 32.245 16.389 1.00 62.99 ? 358 ASN A OD1 1 +ATOM 2753 N ND2 . ASN A 1 358 ? 124.321 30.979 16.545 1.00 65.21 ? 358 ASN A ND2 1 +ATOM 2754 N N . LEU A 1 359 ? 125.411 33.506 11.430 1.00 62.15 ? 359 LEU A N 1 +ATOM 2755 C CA . LEU A 1 359 ? 125.798 33.408 10.031 1.00 60.56 ? 359 LEU A CA 1 +ATOM 2756 C C . LEU A 1 359 ? 126.764 34.537 9.730 1.00 60.42 ? 359 LEU A C 1 +ATOM 2757 O O . LEU A 1 359 ? 126.662 35.625 10.293 1.00 59.16 ? 359 LEU A O 1 +ATOM 2758 C CB . LEU A 1 359 ? 124.585 33.530 9.105 1.00 59.87 ? 359 LEU A CB 1 +ATOM 2759 C CG . LEU A 1 359 ? 123.412 32.564 9.281 1.00 59.61 ? 359 LEU A CG 1 +ATOM 2760 C CD1 . LEU A 1 359 ? 122.522 32.648 8.037 1.00 57.95 ? 359 LEU A CD1 1 +ATOM 2761 C CD2 . LEU A 1 359 ? 123.920 31.130 9.501 1.00 60.11 ? 359 LEU A CD2 1 +ATOM 2762 N N . GLU A 1 360 ? 127.721 34.277 8.857 1.00 60.90 ? 360 GLU A N 1 +ATOM 2763 C CA . GLU A 1 360 ? 128.656 35.318 8.505 1.00 61.99 ? 360 GLU A CA 1 +ATOM 2764 C C . GLU A 1 360 ? 127.775 36.310 7.785 1.00 60.05 ? 360 GLU A C 1 +ATOM 2765 O O . GLU A 1 360 ? 126.686 35.962 7.333 1.00 59.94 ? 360 GLU A O 1 +ATOM 2766 C CB . GLU A 1 360 ? 129.725 34.789 7.558 1.00 67.39 ? 360 GLU A CB 1 +ATOM 2767 C CG . GLU A 1 360 ? 130.367 33.475 7.990 1.00 74.42 ? 360 GLU A CG 1 +ATOM 2768 C CD . GLU A 1 360 ? 130.790 33.484 9.449 1.00 79.31 ? 360 GLU A CD 1 +ATOM 2769 O OE1 . GLU A 1 360 ? 131.319 34.532 9.913 1.00 81.70 ? 360 GLU A OE1 1 +ATOM 2770 O OE2 . GLU A 1 360 ? 130.599 32.435 10.120 1.00 81.38 ? 360 GLU A OE2 1 +ATOM 2771 N N . LEU A 1 361 ? 128.236 37.542 7.671 1.00 57.75 ? 361 LEU A N 1 +ATOM 2772 C CA . LEU A 1 361 ? 127.451 38.564 7.003 1.00 56.03 ? 361 LEU A CA 1 +ATOM 2773 C C . LEU A 1 361 ? 126.920 38.126 5.635 1.00 53.55 ? 361 LEU A C 1 +ATOM 2774 O O . LEU A 1 361 ? 125.713 38.136 5.394 1.00 51.83 ? 361 LEU A O 1 +ATOM 2775 C CB . LEU A 1 361 ? 128.299 39.828 6.845 1.00 58.56 ? 361 LEU A CB 1 +ATOM 2776 C CG . LEU A 1 361 ? 127.671 41.086 6.238 1.00 59.78 ? 361 LEU A CG 1 +ATOM 2777 C CD1 . LEU A 1 361 ? 126.637 41.623 7.208 1.00 61.08 ? 361 LEU A CD1 1 +ATOM 2778 C CD2 . LEU A 1 361 ? 128.749 42.146 5.969 1.00 58.91 ? 361 LEU A CD2 1 +ATOM 2779 N N . ASP A 1 362 ? 127.830 37.724 4.753 1.00 52.25 ? 362 ASP A N 1 +ATOM 2780 C CA . ASP A 1 362 ? 127.468 37.331 3.395 1.00 51.90 ? 362 ASP A CA 1 +ATOM 2781 C C . ASP A 1 362 ? 126.640 36.051 3.231 1.00 50.53 ? 362 ASP A C 1 +ATOM 2782 O O . ASP A 1 362 ? 126.341 35.635 2.110 1.00 50.36 ? 362 ASP A O 1 +ATOM 2783 C CB . ASP A 1 362 ? 128.736 37.293 2.492 1.00 53.37 ? 362 ASP A CB 1 +ATOM 2784 C CG . ASP A 1 362 ? 129.726 36.177 2.861 1.00 54.57 ? 362 ASP A CG 1 +ATOM 2785 O OD1 . ASP A 1 362 ? 130.882 36.180 2.364 1.00 52.45 ? 362 ASP A OD1 1 +ATOM 2786 O OD2 . ASP A 1 362 ? 129.345 35.284 3.635 1.00 57.86 ? 362 ASP A OD2 1 +ATOM 2787 N N . GLN A 1 363 ? 126.238 35.438 4.335 1.00 49.02 ? 363 GLN A N 1 +ATOM 2788 C CA . GLN A 1 363 ? 125.454 34.219 4.228 1.00 48.54 ? 363 GLN A CA 1 +ATOM 2789 C C . GLN A 1 363 ? 123.972 34.492 4.228 1.00 47.88 ? 363 GLN A C 1 +ATOM 2790 O O . GLN A 1 363 ? 123.544 35.634 4.419 1.00 49.12 ? 363 GLN A O 1 +ATOM 2791 C CB . GLN A 1 363 ? 125.770 33.274 5.376 1.00 49.24 ? 363 GLN A CB 1 +ATOM 2792 C CG . GLN A 1 363 ? 127.080 32.564 5.230 1.00 51.71 ? 363 GLN A CG 1 +ATOM 2793 C CD . GLN A 1 363 ? 127.324 31.604 6.361 1.00 53.73 ? 363 GLN A CD 1 +ATOM 2794 O OE1 . GLN A 1 363 ? 127.402 32.010 7.520 1.00 54.99 ? 363 GLN A OE1 1 +ATOM 2795 N NE2 . GLN A 1 363 ? 127.443 30.316 6.037 1.00 54.63 ? 363 GLN A NE2 1 +ATOM 2796 N N . VAL A 1 364 ? 123.202 33.426 4.004 1.00 46.17 ? 364 VAL A N 1 +ATOM 2797 C CA . VAL A 1 364 ? 121.742 33.469 4.006 1.00 43.28 ? 364 VAL A CA 1 +ATOM 2798 C C . VAL A 1 364 ? 121.248 32.075 4.303 1.00 42.12 ? 364 VAL A C 1 +ATOM 2799 O O . VAL A 1 364 ? 121.651 31.108 3.659 1.00 40.56 ? 364 VAL A O 1 +ATOM 2800 C CB . VAL A 1 364 ? 121.139 33.909 2.656 1.00 42.62 ? 364 VAL A CB 1 +ATOM 2801 C CG1 . VAL A 1 364 ? 121.473 32.911 1.583 1.00 42.32 ? 364 VAL A CG1 1 +ATOM 2802 C CG2 . VAL A 1 364 ? 119.636 34.041 2.789 1.00 40.90 ? 364 VAL A CG2 1 +ATOM 2803 N N . GLY A 1 365 ? 120.374 31.975 5.289 1.00 42.01 ? 365 GLY A N 1 +ATOM 2804 C CA . GLY A 1 365 ? 119.854 30.673 5.653 1.00 43.32 ? 365 GLY A CA 1 +ATOM 2805 C C . GLY A 1 365 ? 118.747 30.139 4.762 1.00 43.21 ? 365 GLY A C 1 +ATOM 2806 O O . GLY A 1 365 ? 117.638 30.674 4.731 1.00 43.43 ? 365 GLY A O 1 +ATOM 2807 N N . VAL A 1 366 ? 119.028 29.074 4.031 1.00 42.77 ? 366 VAL A N 1 +ATOM 2808 C CA . VAL A 1 366 ? 117.996 28.529 3.185 1.00 42.55 ? 366 VAL A CA 1 +ATOM 2809 C C . VAL A 1 366 ? 117.482 27.242 3.774 1.00 42.68 ? 366 VAL A C 1 +ATOM 2810 O O . VAL A 1 366 ? 118.252 26.339 4.111 1.00 41.74 ? 366 VAL A O 1 +ATOM 2811 C CB . VAL A 1 366 ? 118.495 28.241 1.772 1.00 43.45 ? 366 VAL A CB 1 +ATOM 2812 C CG1 . VAL A 1 366 ? 117.341 27.710 0.934 1.00 43.43 ? 366 VAL A CG1 1 +ATOM 2813 C CG2 . VAL A 1 366 ? 119.083 29.501 1.154 1.00 43.07 ? 366 VAL A CG2 1 +ATOM 2814 N N . PRO A 1 367 ? 116.163 27.151 3.932 1.00 43.25 ? 367 PRO A N 1 +ATOM 2815 C CA . PRO A 1 367 ? 115.533 25.953 4.486 1.00 44.36 ? 367 PRO A CA 1 +ATOM 2816 C C . PRO A 1 367 ? 115.470 24.759 3.527 1.00 44.59 ? 367 PRO A C 1 +ATOM 2817 O O . PRO A 1 367 ? 115.004 24.863 2.392 1.00 42.83 ? 367 PRO A O 1 +ATOM 2818 C CB . PRO A 1 367 ? 114.152 26.450 4.925 1.00 44.21 ? 367 PRO A CB 1 +ATOM 2819 C CG . PRO A 1 367 ? 113.902 27.629 4.049 1.00 44.64 ? 367 PRO A CG 1 +ATOM 2820 C CD . PRO A 1 367 ? 115.245 28.301 3.964 1.00 43.23 ? 367 PRO A CD 1 +ATOM 2821 N N . LYS A 1 368 ? 115.981 23.635 4.017 1.00 46.72 ? 368 LYS A N 1 +ATOM 2822 C CA . LYS A 1 368 ? 116.019 22.368 3.303 1.00 48.48 ? 368 LYS A CA 1 +ATOM 2823 C C . LYS A 1 368 ? 114.820 22.282 2.386 1.00 48.06 ? 368 LYS A C 1 +ATOM 2824 O O . LYS A 1 368 ? 114.971 22.090 1.184 1.00 48.37 ? 368 LYS A O 1 +ATOM 2825 C CB . LYS A 1 368 ? 116.008 21.226 4.325 1.00 51.66 ? 368 LYS A CB 1 +ATOM 2826 C CG . LYS A 1 368 ? 115.924 19.814 3.771 1.00 56.94 ? 368 LYS A CG 1 +ATOM 2827 C CD . LYS A 1 368 ? 116.121 18.738 4.874 1.00 62.21 ? 368 LYS A CD 1 +ATOM 2828 C CE . LYS A 1 368 ? 117.542 18.789 5.507 1.00 66.37 ? 368 LYS A CE 1 +ATOM 2829 N NZ . LYS A 1 368 ? 117.878 17.646 6.450 1.00 68.80 ? 368 LYS A NZ 1 +ATOM 2830 N N . SER A 1 369 ? 113.633 22.434 2.962 1.00 48.19 ? 369 SER A N 1 +ATOM 2831 C CA . SER A 1 369 ? 112.394 22.398 2.197 1.00 48.46 ? 369 SER A CA 1 +ATOM 2832 C C . SER A 1 369 ? 112.643 22.960 0.814 1.00 48.72 ? 369 SER A C 1 +ATOM 2833 O O . SER A 1 369 ? 112.394 22.283 -0.185 1.00 50.02 ? 369 SER A O 1 +ATOM 2834 C CB . SER A 1 369 ? 111.319 23.252 2.878 1.00 49.58 ? 369 SER A CB 1 +ATOM 2835 O OG . SER A 1 369 ? 110.301 23.650 1.968 1.00 48.81 ? 369 SER A OG 1 +ATOM 2836 N N . ILE A 1 370 ? 113.150 24.197 0.777 1.00 47.21 ? 370 ILE A N 1 +ATOM 2837 C CA . ILE A 1 370 ? 113.430 24.913 -0.468 1.00 43.91 ? 370 ILE A CA 1 +ATOM 2838 C C . ILE A 1 370 ? 114.630 24.398 -1.215 1.00 43.79 ? 370 ILE A C 1 +ATOM 2839 O O . ILE A 1 370 ? 114.560 24.109 -2.402 1.00 44.09 ? 370 ILE A O 1 +ATOM 2840 C CB . ILE A 1 370 ? 113.646 26.391 -0.214 1.00 41.24 ? 370 ILE A CB 1 +ATOM 2841 C CG1 . ILE A 1 370 ? 112.330 27.021 0.215 1.00 40.89 ? 370 ILE A CG1 1 +ATOM 2842 C CG2 . ILE A 1 370 ? 114.160 27.050 -1.457 1.00 39.37 ? 370 ILE A CG2 1 +ATOM 2843 C CD1 . ILE A 1 370 ? 112.434 28.478 0.516 1.00 42.24 ? 370 ILE A CD1 1 +ATOM 2844 N N . ALA A 1 371 ? 115.747 24.301 -0.526 1.00 44.14 ? 371 ALA A N 1 +ATOM 2845 C CA . ALA A 1 371 ? 116.931 23.795 -1.176 1.00 44.76 ? 371 ALA A CA 1 +ATOM 2846 C C . ALA A 1 371 ? 116.612 22.499 -1.914 1.00 43.96 ? 371 ALA A C 1 +ATOM 2847 O O . ALA A 1 371 ? 117.309 22.138 -2.844 1.00 45.47 ? 371 ALA A O 1 +ATOM 2848 C CB . ALA A 1 371 ? 118.006 23.551 -0.160 1.00 47.32 ? 371 ALA A CB 1 +ATOM 2849 N N . LYS A 1 372 ? 115.570 21.791 -1.510 1.00 42.31 ? 372 LYS A N 1 +ATOM 2850 C CA . LYS A 1 372 ? 115.244 20.553 -2.190 1.00 42.10 ? 372 LYS A CA 1 +ATOM 2851 C C . LYS A 1 372 ? 114.287 20.789 -3.320 1.00 39.64 ? 372 LYS A C 1 +ATOM 2852 O O . LYS A 1 372 ? 113.931 19.869 -4.045 1.00 37.99 ? 372 LYS A O 1 +ATOM 2853 C CB . LYS A 1 372 ? 114.597 19.560 -1.245 1.00 48.56 ? 372 LYS A CB 1 +ATOM 2854 C CG . LYS A 1 372 ? 115.521 18.880 -0.239 1.00 55.69 ? 372 LYS A CG 1 +ATOM 2855 C CD . LYS A 1 372 ? 114.791 17.677 0.428 1.00 60.55 ? 372 LYS A CD 1 +ATOM 2856 C CE . LYS A 1 372 ? 113.443 18.096 1.070 1.00 63.46 ? 372 LYS A CE 1 +ATOM 2857 N NZ . LYS A 1 372 ? 112.528 16.949 1.369 1.00 65.69 ? 372 LYS A NZ 1 +ATOM 2858 N N . THR A 1 373 ? 113.860 22.030 -3.448 1.00 39.40 ? 373 THR A N 1 +ATOM 2859 C CA . THR A 1 373 ? 112.914 22.426 -4.477 1.00 40.93 ? 373 THR A CA 1 +ATOM 2860 C C . THR A 1 373 ? 113.609 23.158 -5.617 1.00 40.87 ? 373 THR A C 1 +ATOM 2861 O O . THR A 1 373 ? 113.413 22.834 -6.795 1.00 39.69 ? 373 THR A O 1 +ATOM 2862 C CB . THR A 1 373 ? 111.849 23.342 -3.870 1.00 42.44 ? 373 THR A CB 1 +ATOM 2863 O OG1 . THR A 1 373 ? 110.896 22.548 -3.150 1.00 43.41 ? 373 THR A OG1 1 +ATOM 2864 C CG2 . THR A 1 373 ? 111.163 24.163 -4.950 1.00 44.46 ? 373 THR A CG2 1 +ATOM 2865 N N . LEU A 1 374 ? 114.404 24.158 -5.243 1.00 41.39 ? 374 LEU A N 1 +ATOM 2866 C CA . LEU A 1 374 ? 115.171 24.957 -6.186 1.00 42.00 ? 374 LEU A CA 1 +ATOM 2867 C C . LEU A 1 374 ? 116.314 24.135 -6.747 1.00 44.19 ? 374 LEU A C 1 +ATOM 2868 O O . LEU A 1 374 ? 116.940 23.345 -6.045 1.00 44.84 ? 374 LEU A O 1 +ATOM 2869 C CB . LEU A 1 374 ? 115.740 26.183 -5.500 1.00 39.67 ? 374 LEU A CB 1 +ATOM 2870 C CG . LEU A 1 374 ? 114.664 27.074 -4.920 1.00 39.01 ? 374 LEU A CG 1 +ATOM 2871 C CD1 . LEU A 1 374 ? 115.288 28.411 -4.568 1.00 38.83 ? 374 LEU A CD1 1 +ATOM 2872 C CD2 . LEU A 1 374 ? 113.538 27.241 -5.932 1.00 39.12 ? 374 LEU A CD2 1 +ATOM 2873 N N . THR A 1 375 ? 116.622 24.349 -8.013 1.00 46.20 ? 375 THR A N 1 +ATOM 2874 C CA . THR A 1 375 ? 117.660 23.564 -8.616 1.00 47.44 ? 375 THR A CA 1 +ATOM 2875 C C . THR A 1 375 ? 118.619 24.299 -9.517 1.00 48.08 ? 375 THR A C 1 +ATOM 2876 O O . THR A 1 375 ? 118.256 25.223 -10.229 1.00 47.33 ? 375 THR A O 1 +ATOM 2877 C CB . THR A 1 375 ? 117.045 22.442 -9.419 1.00 48.51 ? 375 THR A CB 1 +ATOM 2878 O OG1 . THR A 1 375 ? 118.093 21.699 -10.042 1.00 53.04 ? 375 THR A OG1 1 +ATOM 2879 C CG2 . THR A 1 375 ? 116.109 23.001 -10.490 1.00 47.61 ? 375 THR A CG2 1 +ATOM 2880 N N . TYR A 1 376 ? 119.859 23.849 -9.494 1.00 50.27 ? 376 TYR A N 1 +ATOM 2881 C CA . TYR A 1 376 ? 120.881 24.434 -10.326 1.00 53.07 ? 376 TYR A CA 1 +ATOM 2882 C C . TYR A 1 376 ? 121.400 23.418 -11.314 1.00 54.47 ? 376 TYR A C 1 +ATOM 2883 O O . TYR A 1 376 ? 121.891 22.359 -10.933 1.00 54.81 ? 376 TYR A O 1 +ATOM 2884 C CB . TYR A 1 376 ? 122.050 24.906 -9.491 1.00 54.74 ? 376 TYR A CB 1 +ATOM 2885 C CG . TYR A 1 376 ? 123.167 25.444 -10.336 1.00 55.67 ? 376 TYR A CG 1 +ATOM 2886 C CD1 . TYR A 1 376 ? 123.017 26.642 -11.022 1.00 56.74 ? 376 TYR A CD1 1 +ATOM 2887 C CD2 . TYR A 1 376 ? 124.369 24.755 -10.461 1.00 55.38 ? 376 TYR A CD2 1 +ATOM 2888 C CE1 . TYR A 1 376 ? 124.034 27.147 -11.811 1.00 58.12 ? 376 TYR A CE1 1 +ATOM 2889 C CE2 . TYR A 1 376 ? 125.396 25.250 -11.251 1.00 56.90 ? 376 TYR A CE2 1 +ATOM 2890 C CZ . TYR A 1 376 ? 125.221 26.450 -11.924 1.00 57.84 ? 376 TYR A CZ 1 +ATOM 2891 O OH . TYR A 1 376 ? 126.222 26.968 -12.716 1.00 58.51 ? 376 TYR A OH 1 +ATOM 2892 N N . PRO A 1 377 ? 121.298 23.727 -12.603 1.00 56.24 ? 377 PRO A N 1 +ATOM 2893 C CA . PRO A 1 377 ? 121.766 22.837 -13.667 1.00 57.46 ? 377 PRO A CA 1 +ATOM 2894 C C . PRO A 1 377 ? 123.287 22.777 -13.736 1.00 57.53 ? 377 PRO A C 1 +ATOM 2895 O O . PRO A 1 377 ? 123.945 23.782 -14.009 1.00 56.13 ? 377 PRO A O 1 +ATOM 2896 C CB . PRO A 1 377 ? 121.154 23.452 -14.921 1.00 58.44 ? 377 PRO A CB 1 +ATOM 2897 C CG . PRO A 1 377 ? 121.065 24.904 -14.569 1.00 58.72 ? 377 PRO A CG 1 +ATOM 2898 C CD . PRO A 1 377 ? 120.547 24.862 -13.159 1.00 57.00 ? 377 PRO A CD 1 +ATOM 2899 N N . GLU A 1 378 ? 123.836 21.594 -13.477 1.00 58.59 ? 378 GLU A N 1 +ATOM 2900 C CA . GLU A 1 378 ? 125.283 21.400 -13.513 1.00 60.02 ? 378 GLU A CA 1 +ATOM 2901 C C . GLU A 1 378 ? 125.570 20.528 -14.730 1.00 59.71 ? 378 GLU A C 1 +ATOM 2902 O O . GLU A 1 378 ? 124.763 19.659 -15.084 1.00 58.67 ? 378 GLU A O 1 +ATOM 2903 C CB . GLU A 1 378 ? 125.780 20.728 -12.207 1.00 61.80 ? 378 GLU A CB 1 +ATOM 2904 C CG . GLU A 1 378 ? 127.310 20.848 -11.920 1.00 63.42 ? 378 GLU A CG 1 +ATOM 2905 C CD . GLU A 1 378 ? 127.675 20.828 -10.414 1.00 64.04 ? 378 GLU A CD 1 +ATOM 2906 O OE1 . GLU A 1 378 ? 127.356 19.838 -9.716 1.00 63.31 ? 378 GLU A OE1 1 +ATOM 2907 O OE2 . GLU A 1 378 ? 128.289 21.813 -9.928 1.00 64.60 ? 378 GLU A OE2 1 +ATOM 2908 N N . VAL A 1 379 ? 126.706 20.781 -15.378 1.00 59.23 ? 379 VAL A N 1 +ATOM 2909 C CA . VAL A 1 379 ? 127.082 20.032 -16.564 1.00 57.92 ? 379 VAL A CA 1 +ATOM 2910 C C . VAL A 1 379 ? 128.117 19.002 -16.251 1.00 57.42 ? 379 VAL A C 1 +ATOM 2911 O O . VAL A 1 379 ? 129.230 19.343 -15.861 1.00 57.07 ? 379 VAL A O 1 +ATOM 2912 C CB . VAL A 1 379 ? 127.693 20.906 -17.614 1.00 58.85 ? 379 VAL A CB 1 +ATOM 2913 C CG1 . VAL A 1 379 ? 127.528 20.227 -18.953 1.00 59.42 ? 379 VAL A CG1 1 +ATOM 2914 C CG2 . VAL A 1 379 ? 127.069 22.292 -17.584 1.00 61.44 ? 379 VAL A CG2 1 +ATOM 2915 N N . VAL A 1 380 ? 127.752 17.746 -16.464 1.00 57.45 ? 380 VAL A N 1 +ATOM 2916 C CA . VAL A 1 380 ? 128.624 16.615 -16.188 1.00 58.17 ? 380 VAL A CA 1 +ATOM 2917 C C . VAL A 1 380 ? 130.056 16.722 -16.692 1.00 59.95 ? 380 VAL A C 1 +ATOM 2918 O O . VAL A 1 380 ? 130.339 16.614 -17.886 1.00 59.54 ? 380 VAL A O 1 +ATOM 2919 C CB . VAL A 1 380 ? 128.003 15.347 -16.721 1.00 56.60 ? 380 VAL A CB 1 +ATOM 2920 C CG1 . VAL A 1 380 ? 128.891 14.170 -16.420 1.00 55.99 ? 380 VAL A CG1 1 +ATOM 2921 C CG2 . VAL A 1 380 ? 126.644 15.173 -16.097 1.00 55.36 ? 380 VAL A CG2 1 +ATOM 2922 N N . THR A 1 381 ? 130.964 16.902 -15.748 1.00 62.73 ? 381 THR A N 1 +ATOM 2923 C CA . THR A 1 381 ? 132.365 17.049 -16.067 1.00 66.83 ? 381 THR A CA 1 +ATOM 2924 C C . THR A 1 381 ? 133.225 16.106 -15.256 1.00 70.10 ? 381 THR A C 1 +ATOM 2925 O O . THR A 1 381 ? 132.941 15.861 -14.086 1.00 71.12 ? 381 THR A O 1 +ATOM 2926 C CB . THR A 1 381 ? 132.797 18.479 -15.802 1.00 66.91 ? 381 THR A CB 1 +ATOM 2927 O OG1 . THR A 1 381 ? 132.920 19.159 -17.049 1.00 68.78 ? 381 THR A OG1 1 +ATOM 2928 C CG2 . THR A 1 381 ? 134.101 18.525 -15.062 1.00 65.73 ? 381 THR A CG2 1 +ATOM 2929 N N . PRO A 1 382 ? 134.311 15.594 -15.858 1.00 72.92 ? 382 PRO A N 1 +ATOM 2930 C CA . PRO A 1 382 ? 135.228 14.665 -15.191 1.00 75.53 ? 382 PRO A CA 1 +ATOM 2931 C C . PRO A 1 382 ? 135.613 15.130 -13.794 1.00 78.44 ? 382 PRO A C 1 +ATOM 2932 O O . PRO A 1 382 ? 135.984 14.323 -12.940 1.00 80.20 ? 382 PRO A O 1 +ATOM 2933 C CB . PRO A 1 382 ? 136.425 14.631 -16.129 1.00 74.53 ? 382 PRO A CB 1 +ATOM 2934 C CG . PRO A 1 382 ? 136.409 16.001 -16.712 1.00 74.14 ? 382 PRO A CG 1 +ATOM 2935 C CD . PRO A 1 382 ? 134.960 16.189 -17.036 1.00 73.22 ? 382 PRO A CD 1 +ATOM 2936 N N . TYR A 1 383 ? 135.522 16.435 -13.563 1.00 80.10 ? 383 TYR A N 1 +ATOM 2937 C CA . TYR A 1 383 ? 135.862 16.994 -12.263 1.00 81.70 ? 383 TYR A CA 1 +ATOM 2938 C C . TYR A 1 383 ? 134.819 16.573 -11.223 1.00 80.88 ? 383 TYR A C 1 +ATOM 2939 O O . TYR A 1 383 ? 135.145 16.270 -10.073 1.00 80.84 ? 383 TYR A O 1 +ATOM 2940 C CB . TYR A 1 383 ? 135.915 18.522 -12.356 1.00 85.60 ? 383 TYR A CB 1 +ATOM 2941 C CG . TYR A 1 383 ? 136.702 19.064 -13.542 1.00 89.27 ? 383 TYR A CG 1 +ATOM 2942 C CD1 . TYR A 1 383 ? 136.404 20.321 -14.068 1.00 90.51 ? 383 TYR A CD1 1 +ATOM 2943 C CD2 . TYR A 1 383 ? 137.715 18.316 -14.157 1.00 90.59 ? 383 TYR A CD2 1 +ATOM 2944 C CE1 . TYR A 1 383 ? 137.078 20.820 -15.179 1.00 91.81 ? 383 TYR A CE1 1 +ATOM 2945 C CE2 . TYR A 1 383 ? 138.403 18.814 -15.273 1.00 92.11 ? 383 TYR A CE2 1 +ATOM 2946 C CZ . TYR A 1 383 ? 138.070 20.069 -15.778 1.00 92.36 ? 383 TYR A CZ 1 +ATOM 2947 O OH . TYR A 1 383 ? 138.689 20.578 -16.900 1.00 93.70 ? 383 TYR A OH 1 +ATOM 2948 N N . ASN A 1 384 ? 133.560 16.537 -11.638 1.00 79.85 ? 384 ASN A N 1 +ATOM 2949 C CA . ASN A 1 384 ? 132.489 16.174 -10.724 1.00 78.50 ? 384 ASN A CA 1 +ATOM 2950 C C . ASN A 1 384 ? 131.861 14.796 -10.926 1.00 77.83 ? 384 ASN A C 1 +ATOM 2951 O O . ASN A 1 384 ? 131.522 14.143 -9.949 1.00 77.84 ? 384 ASN A O 1 +ATOM 2952 C CB . ASN A 1 384 ? 131.395 17.245 -10.762 1.00 76.83 ? 384 ASN A CB 1 +ATOM 2953 C CG . ASN A 1 384 ? 130.896 17.516 -12.161 1.00 74.25 ? 384 ASN A CG 1 +ATOM 2954 O OD1 . ASN A 1 384 ? 130.447 16.608 -12.858 1.00 71.53 ? 384 ASN A OD1 1 +ATOM 2955 N ND2 . ASN A 1 384 ? 130.972 18.772 -12.581 1.00 73.72 ? 384 ASN A ND2 1 +ATOM 2956 N N . ILE A 1 385 ? 131.701 14.366 -12.177 1.00 77.36 ? 385 ILE A N 1 +ATOM 2957 C CA . ILE A 1 385 ? 131.095 13.069 -12.482 1.00 77.22 ? 385 ILE A CA 1 +ATOM 2958 C C . ILE A 1 385 ? 130.723 12.319 -11.231 1.00 77.96 ? 385 ILE A C 1 +ATOM 2959 O O . ILE A 1 385 ? 129.554 12.092 -10.952 1.00 77.59 ? 385 ILE A O 1 +ATOM 2960 C CB . ILE A 1 385 ? 132.035 12.167 -13.315 1.00 76.41 ? 385 ILE A CB 1 +ATOM 2961 C CG1 . ILE A 1 385 ? 131.662 12.259 -14.790 1.00 75.93 ? 385 ILE A CG1 1 +ATOM 2962 C CG2 . ILE A 1 385 ? 131.902 10.706 -12.886 1.00 76.84 ? 385 ILE A CG2 1 +ATOM 2963 C CD1 . ILE A 1 385 ? 130.279 11.723 -15.082 1.00 75.09 ? 385 ILE A CD1 1 +ATOM 2964 N N . ASP A 1 386 ? 131.740 11.938 -10.476 1.00 80.26 ? 386 ASP A N 1 +ATOM 2965 C CA . ASP A 1 386 ? 131.535 11.209 -9.242 1.00 82.96 ? 386 ASP A CA 1 +ATOM 2966 C C . ASP A 1 386 ? 130.465 11.909 -8.407 1.00 82.14 ? 386 ASP A C 1 +ATOM 2967 O O . ASP A 1 386 ? 129.312 11.474 -8.371 1.00 82.49 ? 386 ASP A O 1 +ATOM 2968 C CB . ASP A 1 386 ? 132.851 11.136 -8.458 1.00 87.47 ? 386 ASP A CB 1 +ATOM 2969 C CG . ASP A 1 386 ? 134.029 10.678 -9.319 1.00 91.06 ? 386 ASP A CG 1 +ATOM 2970 O OD1 . ASP A 1 386 ? 133.993 9.531 -9.842 1.00 92.18 ? 386 ASP A OD1 1 +ATOM 2971 O OD2 . ASP A 1 386 ? 134.990 11.477 -9.462 1.00 93.04 ? 386 ASP A OD2 1 +ATOM 2972 N N . ARG A 1 387 ? 130.852 13.002 -7.754 1.00 80.70 ? 387 ARG A N 1 +ATOM 2973 C CA . ARG A 1 387 ? 129.940 13.766 -6.911 1.00 78.79 ? 387 ARG A CA 1 +ATOM 2974 C C . ARG A 1 387 ? 128.557 13.918 -7.531 1.00 75.72 ? 387 ARG A C 1 +ATOM 2975 O O . ARG A 1 387 ? 127.541 13.770 -6.858 1.00 76.22 ? 387 ARG A O 1 +ATOM 2976 C CB . ARG A 1 387 ? 130.522 15.149 -6.608 1.00 81.54 ? 387 ARG A CB 1 +ATOM 2977 C CG . ARG A 1 387 ? 129.612 16.031 -5.753 1.00 85.62 ? 387 ARG A CG 1 +ATOM 2978 C CD . ARG A 1 387 ? 130.356 17.256 -5.252 1.00 89.64 ? 387 ARG A CD 1 +ATOM 2979 N NE . ARG A 1 387 ? 130.954 18.022 -6.346 1.00 91.90 ? 387 ARG A NE 1 +ATOM 2980 C CZ . ARG A 1 387 ? 130.318 18.952 -7.055 1.00 92.72 ? 387 ARG A CZ 1 +ATOM 2981 N NH1 . ARG A 1 387 ? 129.044 19.261 -6.798 1.00 90.97 ? 387 ARG A NH1 1 +ATOM 2982 N NH2 . ARG A 1 387 ? 130.967 19.572 -8.031 1.00 93.82 ? 387 ARG A NH2 1 +ATOM 2983 N N . LEU A 1 388 ? 128.506 14.207 -8.818 1.00 71.01 ? 388 LEU A N 1 +ATOM 2984 C CA . LEU A 1 388 ? 127.218 14.357 -9.446 1.00 67.03 ? 388 LEU A CA 1 +ATOM 2985 C C . LEU A 1 388 ? 126.411 13.071 -9.423 1.00 65.96 ? 388 LEU A C 1 +ATOM 2986 O O . LEU A 1 388 ? 125.255 13.063 -9.014 1.00 65.22 ? 388 LEU A O 1 +ATOM 2987 C CB . LEU A 1 388 ? 127.407 14.834 -10.867 1.00 65.81 ? 388 LEU A CB 1 +ATOM 2988 C CG . LEU A 1 388 ? 126.968 16.280 -10.956 1.00 65.38 ? 388 LEU A CG 1 +ATOM 2989 C CD1 . LEU A 1 388 ? 127.517 16.909 -12.205 1.00 66.63 ? 388 LEU A CD1 1 +ATOM 2990 C CD2 . LEU A 1 388 ? 125.457 16.330 -10.915 1.00 64.61 ? 388 LEU A CD2 1 +ATOM 2991 N N . THR A 1 389 ? 127.028 11.977 -9.850 1.00 65.44 ? 389 THR A N 1 +ATOM 2992 C CA . THR A 1 389 ? 126.344 10.697 -9.885 1.00 64.47 ? 389 THR A CA 1 +ATOM 2993 C C . THR A 1 389 ? 125.809 10.333 -8.532 1.00 65.02 ? 389 THR A C 1 +ATOM 2994 O O . THR A 1 389 ? 124.768 9.705 -8.430 1.00 63.93 ? 389 THR A O 1 +ATOM 2995 C CB . THR A 1 389 ? 127.257 9.568 -10.321 1.00 63.97 ? 389 THR A CB 1 +ATOM 2996 O OG1 . THR A 1 389 ? 127.732 9.814 -11.649 1.00 63.93 ? 389 THR A OG1 1 +ATOM 2997 C CG2 . THR A 1 389 ? 126.493 8.262 -10.297 1.00 64.36 ? 389 THR A CG2 1 +ATOM 2998 N N . GLN A 1 390 ? 126.538 10.710 -7.490 1.00 67.50 ? 390 GLN A N 1 +ATOM 2999 C CA . GLN A 1 390 ? 126.096 10.415 -6.138 1.00 71.06 ? 390 GLN A CA 1 +ATOM 3000 C C . GLN A 1 390 ? 124.818 11.203 -5.867 1.00 71.10 ? 390 GLN A C 1 +ATOM 3001 O O . GLN A 1 390 ? 123.830 10.654 -5.383 1.00 71.60 ? 390 GLN A O 1 +ATOM 3002 C CB . GLN A 1 390 ? 127.176 10.780 -5.110 1.00 73.94 ? 390 GLN A CB 1 +ATOM 3003 C CG . GLN A 1 390 ? 126.849 10.336 -3.675 1.00 79.59 ? 390 GLN A CG 1 +ATOM 3004 C CD . GLN A 1 390 ? 126.504 8.837 -3.575 1.00 84.07 ? 390 GLN A CD 1 +ATOM 3005 O OE1 . GLN A 1 390 ? 127.204 7.989 -4.140 1.00 86.80 ? 390 GLN A OE1 1 +ATOM 3006 N NE2 . GLN A 1 390 ? 125.429 8.511 -2.845 1.00 85.07 ? 390 GLN A NE2 1 +ATOM 3007 N N . LEU A 1 391 ? 124.825 12.490 -6.183 1.00 71.12 ? 391 LEU A N 1 +ATOM 3008 C CA . LEU A 1 391 ? 123.630 13.284 -5.968 1.00 71.70 ? 391 LEU A CA 1 +ATOM 3009 C C . LEU A 1 391 ? 122.456 12.619 -6.686 1.00 72.86 ? 391 LEU A C 1 +ATOM 3010 O O . LEU A 1 391 ? 121.404 12.394 -6.087 1.00 72.89 ? 391 LEU A O 1 +ATOM 3011 C CB . LEU A 1 391 ? 123.827 14.701 -6.497 1.00 71.27 ? 391 LEU A CB 1 +ATOM 3012 C CG . LEU A 1 391 ? 124.742 15.639 -5.707 1.00 71.34 ? 391 LEU A CG 1 +ATOM 3013 C CD1 . LEU A 1 391 ? 124.979 16.898 -6.518 1.00 71.92 ? 391 LEU A CD1 1 +ATOM 3014 C CD2 . LEU A 1 391 ? 124.118 15.988 -4.366 1.00 71.46 ? 391 LEU A CD2 1 +ATOM 3015 N N . VAL A 1 392 ? 122.643 12.289 -7.963 1.00 74.36 ? 392 VAL A N 1 +ATOM 3016 C CA . VAL A 1 392 ? 121.587 11.656 -8.745 1.00 75.30 ? 392 VAL A CA 1 +ATOM 3017 C C . VAL A 1 392 ? 121.063 10.425 -8.026 1.00 79.46 ? 392 VAL A C 1 +ATOM 3018 O O . VAL A 1 392 ? 119.867 10.319 -7.759 1.00 79.38 ? 392 VAL A O 1 +ATOM 3019 C CB . VAL A 1 392 ? 122.079 11.235 -10.124 1.00 72.09 ? 392 VAL A CB 1 +ATOM 3020 C CG1 . VAL A 1 392 ? 120.919 10.743 -10.941 1.00 70.10 ? 392 VAL A CG1 1 +ATOM 3021 C CG2 . VAL A 1 392 ? 122.750 12.394 -10.807 1.00 70.10 ? 392 VAL A CG2 1 +ATOM 3022 N N . ARG A 1 393 ? 121.954 9.487 -7.715 1.00 84.46 ? 393 ARG A N 1 +ATOM 3023 C CA . ARG A 1 393 ? 121.541 8.283 -6.998 1.00 88.62 ? 393 ARG A CA 1 +ATOM 3024 C C . ARG A 1 393 ? 120.747 8.724 -5.765 1.00 88.62 ? 393 ARG A C 1 +ATOM 3025 O O . ARG A 1 393 ? 119.572 8.381 -5.619 1.00 89.31 ? 393 ARG A O 1 +ATOM 3026 C CB . ARG A 1 393 ? 122.757 7.440 -6.556 1.00 92.80 ? 393 ARG A CB 1 +ATOM 3027 C CG . ARG A 1 393 ? 123.261 6.380 -7.557 1.00 97.63 ? 393 ARG A CG 1 +ATOM 3028 C CD . ARG A 1 393 ? 124.147 5.366 -6.826 1.00 102.60 ? 393 ARG A CD 1 +ATOM 3029 N NE . ARG A 1 393 ? 125.524 5.318 -7.324 1.00 108.12 ? 393 ARG A NE 1 +ATOM 3030 C CZ . ARG A 1 393 ? 126.603 5.168 -6.548 1.00 110.85 ? 393 ARG A CZ 1 +ATOM 3031 N NH1 . ARG A 1 393 ? 126.477 5.058 -5.226 1.00 112.30 ? 393 ARG A NH1 1 +ATOM 3032 N NH2 . ARG A 1 393 ? 127.817 5.115 -7.090 1.00 111.94 ? 393 ARG A NH2 1 +ATOM 3033 N N . ASN A 1 394 ? 121.393 9.498 -4.895 1.00 87.63 ? 394 ASN A N 1 +ATOM 3034 C CA . ASN A 1 394 ? 120.756 9.986 -3.682 1.00 87.34 ? 394 ASN A CA 1 +ATOM 3035 C C . ASN A 1 394 ? 119.257 10.173 -3.876 1.00 87.07 ? 394 ASN A C 1 +ATOM 3036 O O . ASN A 1 394 ? 118.460 9.754 -3.038 1.00 88.49 ? 394 ASN A O 1 +ATOM 3037 C CB . ASN A 1 394 ? 121.388 11.308 -3.242 1.00 88.61 ? 394 ASN A CB 1 +ATOM 3038 C CG . ASN A 1 394 ? 122.422 11.128 -2.139 1.00 89.98 ? 394 ASN A CG 1 +ATOM 3039 O OD1 . ASN A 1 394 ? 122.106 10.637 -1.053 1.00 90.21 ? 394 ASN A OD1 1 +ATOM 3040 N ND2 . ASN A 1 394 ? 123.662 11.534 -2.410 1.00 91.01 ? 394 ASN A ND2 1 +ATOM 3041 N N . GLY A 1 395 ? 118.872 10.787 -4.990 1.00 85.47 ? 395 GLY A N 1 +ATOM 3042 C CA . GLY A 1 395 ? 117.461 11.001 -5.250 1.00 82.97 ? 395 GLY A CA 1 +ATOM 3043 C C . GLY A 1 395 ? 117.052 12.445 -5.051 1.00 81.22 ? 395 GLY A C 1 +ATOM 3044 O O . GLY A 1 395 ? 117.895 13.303 -4.795 1.00 81.58 ? 395 GLY A O 1 +ATOM 3045 N N . PRO A 1 396 ? 115.759 12.750 -5.190 1.00 79.75 ? 396 PRO A N 1 +ATOM 3046 C CA . PRO A 1 396 ? 115.264 14.107 -5.018 1.00 80.15 ? 396 PRO A CA 1 +ATOM 3047 C C . PRO A 1 396 ? 114.523 14.238 -3.710 1.00 81.30 ? 396 PRO A C 1 +ATOM 3048 O O . PRO A 1 396 ? 113.657 15.095 -3.569 1.00 81.32 ? 396 PRO A O 1 +ATOM 3049 C CB . PRO A 1 396 ? 114.337 14.264 -6.195 1.00 78.68 ? 396 PRO A CB 1 +ATOM 3050 C CG . PRO A 1 396 ? 113.658 12.973 -6.174 1.00 78.26 ? 396 PRO A CG 1 +ATOM 3051 C CD . PRO A 1 396 ? 114.790 11.971 -5.969 1.00 79.23 ? 396 PRO A CD 1 +ATOM 3052 N N . ASN A 1 397 ? 114.846 13.376 -2.756 1.00 83.26 ? 397 ASN A N 1 +ATOM 3053 C CA . ASN A 1 397 ? 114.198 13.452 -1.463 1.00 85.99 ? 397 ASN A CA 1 +ATOM 3054 C C . ASN A 1 397 ? 115.199 13.684 -0.354 1.00 87.30 ? 397 ASN A C 1 +ATOM 3055 O O . ASN A 1 397 ? 114.977 14.536 0.507 1.00 87.69 ? 397 ASN A O 1 +ATOM 3056 C CB . ASN A 1 397 ? 113.367 12.205 -1.233 1.00 87.96 ? 397 ASN A CB 1 +ATOM 3057 C CG . ASN A 1 397 ? 112.091 12.239 -2.036 1.00 90.39 ? 397 ASN A CG 1 +ATOM 3058 O OD1 . ASN A 1 397 ? 112.087 12.720 -3.172 1.00 91.24 ? 397 ASN A OD1 1 +ATOM 3059 N ND2 . ASN A 1 397 ? 110.999 11.741 -1.459 1.00 92.26 ? 397 ASN A ND2 1 +ATOM 3060 N N . GLU A 1 398 ? 116.303 12.942 -0.366 1.00 88.35 ? 398 GLU A N 1 +ATOM 3061 C CA . GLU A 1 398 ? 117.341 13.164 0.639 1.00 89.42 ? 398 GLU A CA 1 +ATOM 3062 C C . GLU A 1 398 ? 117.841 14.586 0.345 1.00 86.78 ? 398 GLU A C 1 +ATOM 3063 O O . GLU A 1 398 ? 117.622 15.070 -0.761 1.00 86.80 ? 398 GLU A O 1 +ATOM 3064 C CB . GLU A 1 398 ? 118.476 12.154 0.457 1.00 94.15 ? 398 GLU A CB 1 +ATOM 3065 C CG . GLU A 1 398 ? 118.174 10.750 0.985 1.00 101.14 ? 398 GLU A CG 1 +ATOM 3066 C CD . GLU A 1 398 ? 119.422 9.850 1.007 1.00 105.78 ? 398 GLU A CD 1 +ATOM 3067 O OE1 . GLU A 1 398 ? 120.490 10.326 1.467 1.00 107.84 ? 398 GLU A OE1 1 +ATOM 3068 O OE2 . GLU A 1 398 ? 119.335 8.670 0.576 1.00 107.98 ? 398 GLU A OE2 1 +ATOM 3069 N N . HIS A 1 399 ? 118.498 15.280 1.275 1.00 83.12 ? 399 HIS A N 1 +ATOM 3070 C CA . HIS A 1 399 ? 118.904 16.619 0.879 1.00 80.15 ? 399 HIS A CA 1 +ATOM 3071 C C . HIS A 1 399 ? 119.976 16.717 -0.185 1.00 78.15 ? 399 HIS A C 1 +ATOM 3072 O O . HIS A 1 399 ? 119.652 16.890 -1.358 1.00 79.30 ? 399 HIS A O 1 +ATOM 3073 C CB . HIS A 1 399 ? 119.357 17.525 2.017 1.00 80.59 ? 399 HIS A CB 1 +ATOM 3074 C CG . HIS A 1 399 ? 119.955 18.805 1.505 1.00 81.22 ? 399 HIS A CG 1 +ATOM 3075 N ND1 . HIS A 1 399 ? 119.359 19.544 0.501 1.00 80.10 ? 399 HIS A ND1 1 +ATOM 3076 C CD2 . HIS A 1 399 ? 121.142 19.406 1.757 1.00 81.42 ? 399 HIS A CD2 1 +ATOM 3077 C CE1 . HIS A 1 399 ? 120.155 20.538 0.153 1.00 79.72 ? 399 HIS A CE1 1 +ATOM 3078 N NE2 . HIS A 1 399 ? 121.245 20.477 0.899 1.00 81.16 ? 399 HIS A NE2 1 +ATOM 3079 N N . PRO A 1 400 ? 121.267 16.635 0.199 1.00 75.08 ? 400 PRO A N 1 +ATOM 3080 C CA . PRO A 1 400 ? 122.278 16.746 -0.859 1.00 72.55 ? 400 PRO A CA 1 +ATOM 3081 C C . PRO A 1 400 ? 121.947 15.753 -1.964 1.00 70.68 ? 400 PRO A C 1 +ATOM 3082 O O . PRO A 1 400 ? 122.315 14.585 -1.873 1.00 72.24 ? 400 PRO A O 1 +ATOM 3083 C CB . PRO A 1 400 ? 123.579 16.399 -0.137 1.00 72.17 ? 400 PRO A CB 1 +ATOM 3084 C CG . PRO A 1 400 ? 123.279 16.720 1.307 1.00 72.81 ? 400 PRO A CG 1 +ATOM 3085 C CD . PRO A 1 400 ? 121.887 16.193 1.460 1.00 73.50 ? 400 PRO A CD 1 +ATOM 3086 N N . GLY A 1 401 ? 121.234 16.209 -2.992 1.00 67.40 ? 401 GLY A N 1 +ATOM 3087 C CA . GLY A 1 401 ? 120.852 15.323 -4.078 1.00 61.98 ? 401 GLY A CA 1 +ATOM 3088 C C . GLY A 1 401 ? 120.410 16.101 -5.290 1.00 58.23 ? 401 GLY A C 1 +ATOM 3089 O O . GLY A 1 401 ? 120.705 17.282 -5.409 1.00 57.92 ? 401 GLY A O 1 +ATOM 3090 N N . ALA A 1 402 ? 119.690 15.460 -6.192 1.00 55.07 ? 402 ALA A N 1 +ATOM 3091 C CA . ALA A 1 402 ? 119.250 16.171 -7.370 1.00 53.91 ? 402 ALA A CA 1 +ATOM 3092 C C . ALA A 1 402 ? 117.930 15.618 -7.829 1.00 53.94 ? 402 ALA A C 1 +ATOM 3093 O O . ALA A 1 402 ? 117.489 14.588 -7.325 1.00 52.78 ? 402 ALA A O 1 +ATOM 3094 C CB . ALA A 1 402 ? 120.271 16.046 -8.452 1.00 54.38 ? 402 ALA A CB 1 +ATOM 3095 N N . LYS A 1 403 ? 117.302 16.293 -8.790 1.00 54.84 ? 403 LYS A N 1 +ATOM 3096 C CA . LYS A 1 403 ? 116.002 15.851 -9.281 1.00 56.90 ? 403 LYS A CA 1 +ATOM 3097 C C . LYS A 1 403 ? 115.754 15.820 -10.802 1.00 58.13 ? 403 LYS A C 1 +ATOM 3098 O O . LYS A 1 403 ? 114.618 15.613 -11.229 1.00 59.87 ? 403 LYS A O 1 +ATOM 3099 C CB . LYS A 1 403 ? 114.895 16.680 -8.609 1.00 56.58 ? 403 LYS A CB 1 +ATOM 3100 C CG . LYS A 1 403 ? 115.078 18.168 -8.746 1.00 55.56 ? 403 LYS A CG 1 +ATOM 3101 C CD . LYS A 1 403 ? 113.748 18.905 -8.739 1.00 56.41 ? 403 LYS A CD 1 +ATOM 3102 C CE . LYS A 1 403 ? 113.106 18.974 -7.371 1.00 56.80 ? 403 LYS A CE 1 +ATOM 3103 N NZ . LYS A 1 403 ? 112.189 20.162 -7.318 1.00 56.38 ? 403 LYS A NZ 1 +ATOM 3104 N N . TYR A 1 404 ? 116.790 16.004 -11.616 1.00 57.89 ? 404 TYR A N 1 +ATOM 3105 C CA . TYR A 1 404 ? 116.619 15.980 -13.066 1.00 57.35 ? 404 TYR A CA 1 +ATOM 3106 C C . TYR A 1 404 ? 117.928 15.793 -13.798 1.00 57.26 ? 404 TYR A C 1 +ATOM 3107 O O . TYR A 1 404 ? 118.883 16.536 -13.561 1.00 56.90 ? 404 TYR A O 1 +ATOM 3108 C CB . TYR A 1 404 ? 116.007 17.285 -13.541 1.00 59.43 ? 404 TYR A CB 1 +ATOM 3109 C CG . TYR A 1 404 ? 114.502 17.324 -13.541 1.00 64.12 ? 404 TYR A CG 1 +ATOM 3110 C CD1 . TYR A 1 404 ? 113.826 18.544 -13.439 1.00 67.29 ? 404 TYR A CD1 1 +ATOM 3111 C CD2 . TYR A 1 404 ? 113.745 16.161 -13.677 1.00 65.51 ? 404 TYR A CD2 1 +ATOM 3112 C CE1 . TYR A 1 404 ? 112.423 18.610 -13.475 1.00 70.28 ? 404 TYR A CE1 1 +ATOM 3113 C CE2 . TYR A 1 404 ? 112.338 16.211 -13.712 1.00 68.81 ? 404 TYR A CE2 1 +ATOM 3114 C CZ . TYR A 1 404 ? 111.683 17.442 -13.614 1.00 70.45 ? 404 TYR A CZ 1 +ATOM 3115 O OH . TYR A 1 404 ? 110.301 17.525 -13.682 1.00 71.83 ? 404 TYR A OH 1 +ATOM 3116 N N . VAL A 1 405 ? 117.980 14.799 -14.680 1.00 57.52 ? 405 VAL A N 1 +ATOM 3117 C CA . VAL A 1 405 ? 119.181 14.557 -15.479 1.00 58.41 ? 405 VAL A CA 1 +ATOM 3118 C C . VAL A 1 405 ? 118.739 14.734 -16.902 1.00 59.50 ? 405 VAL A C 1 +ATOM 3119 O O . VAL A 1 405 ? 117.759 14.119 -17.319 1.00 59.15 ? 405 VAL A O 1 +ATOM 3120 C CB . VAL A 1 405 ? 119.728 13.124 -15.344 1.00 57.75 ? 405 VAL A CB 1 +ATOM 3121 C CG1 . VAL A 1 405 ? 120.781 12.872 -16.400 1.00 56.07 ? 405 VAL A CG1 1 +ATOM 3122 C CG2 . VAL A 1 405 ? 120.351 12.933 -13.984 1.00 58.85 ? 405 VAL A CG2 1 +ATOM 3123 N N . ILE A 1 406 ? 119.447 15.580 -17.638 1.00 61.53 ? 406 ILE A N 1 +ATOM 3124 C CA . ILE A 1 406 ? 119.105 15.831 -19.022 1.00 65.25 ? 406 ILE A CA 1 +ATOM 3125 C C . ILE A 1 406 ? 120.278 15.591 -19.938 1.00 70.92 ? 406 ILE A C 1 +ATOM 3126 O O . ILE A 1 406 ? 121.355 16.171 -19.760 1.00 71.38 ? 406 ILE A O 1 +ATOM 3127 C CB . ILE A 1 406 ? 118.609 17.252 -19.216 1.00 62.92 ? 406 ILE A CB 1 +ATOM 3128 C CG1 . ILE A 1 406 ? 119.380 18.197 -18.302 1.00 61.17 ? 406 ILE A CG1 1 +ATOM 3129 C CG2 . ILE A 1 406 ? 117.116 17.309 -18.970 1.00 62.61 ? 406 ILE A CG2 1 +ATOM 3130 C CD1 . ILE A 1 406 ? 118.731 19.579 -18.168 1.00 61.40 ? 406 ILE A CD1 1 +ATOM 3131 N N . ARG A 1 407 ? 120.049 14.734 -20.931 1.00 76.93 ? 407 ARG A N 1 +ATOM 3132 C CA . ARG A 1 407 ? 121.076 14.372 -21.889 1.00 83.69 ? 407 ARG A CA 1 +ATOM 3133 C C . ARG A 1 407 ? 121.026 15.181 -23.164 1.00 88.48 ? 407 ARG A C 1 +ATOM 3134 O O . ARG A 1 407 ? 120.000 15.768 -23.519 1.00 89.16 ? 407 ARG A O 1 +ATOM 3135 C CB . ARG A 1 407 ? 120.953 12.906 -22.264 1.00 83.36 ? 407 ARG A CB 1 +ATOM 3136 C CG . ARG A 1 407 ? 120.356 12.084 -21.184 1.00 85.71 ? 407 ARG A CG 1 +ATOM 3137 C CD . ARG A 1 407 ? 119.026 11.554 -21.636 1.00 88.93 ? 407 ARG A CD 1 +ATOM 3138 N NE . ARG A 1 407 ? 119.177 10.310 -22.384 1.00 92.03 ? 407 ARG A NE 1 +ATOM 3139 C CZ . ARG A 1 407 ? 118.165 9.633 -22.920 1.00 93.49 ? 407 ARG A CZ 1 +ATOM 3140 N NH1 . ARG A 1 407 ? 116.916 10.080 -22.800 1.00 92.98 ? 407 ARG A NH1 1 +ATOM 3141 N NH2 . ARG A 1 407 ? 118.404 8.495 -23.563 1.00 94.23 ? 407 ARG A NH2 1 +ATOM 3142 N N . ASP A 1 408 ? 122.164 15.179 -23.850 1.00 94.51 ? 408 ASP A N 1 +ATOM 3143 C CA . ASP A 1 408 ? 122.338 15.868 -25.118 1.00 99.67 ? 408 ASP A CA 1 +ATOM 3144 C C . ASP A 1 408 ? 121.068 15.781 -25.971 1.00 101.54 ? 408 ASP A C 1 +ATOM 3145 O O . ASP A 1 408 ? 120.618 16.789 -26.534 1.00 101.79 ? 408 ASP A O 1 +ATOM 3146 C CB . ASP A 1 408 ? 123.551 15.269 -25.883 1.00 101.69 ? 408 ASP A CB 1 +ATOM 3147 C CG . ASP A 1 408 ? 123.741 13.738 -25.645 1.00 103.41 ? 408 ASP A CG 1 +ATOM 3148 O OD1 . ASP A 1 408 ? 122.767 12.949 -25.772 1.00 103.49 ? 408 ASP A OD1 1 +ATOM 3149 O OD2 . ASP A 1 408 ? 124.889 13.322 -25.346 1.00 103.66 ? 408 ASP A OD2 1 +ATOM 3150 N N . SER A 1 409 ? 120.494 14.575 -26.032 1.00 103.40 ? 409 SER A N 1 +ATOM 3151 C CA . SER A 1 409 ? 119.289 14.277 -26.812 1.00 104.24 ? 409 SER A CA 1 +ATOM 3152 C C . SER A 1 409 ? 118.057 15.066 -26.375 1.00 104.14 ? 409 SER A C 1 +ATOM 3153 O O . SER A 1 409 ? 116.932 14.559 -26.433 1.00 103.59 ? 409 SER A O 1 +ATOM 3154 C CB . SER A 1 409 ? 118.988 12.776 -26.747 1.00 104.21 ? 409 SER A CB 1 +ATOM 3155 O OG . SER A 1 409 ? 118.758 12.367 -25.410 1.00 104.87 ? 409 SER A OG 1 +ATOM 3156 N N . GLY A 1 410 ? 118.287 16.307 -25.950 1.00 104.31 ? 410 GLY A N 1 +ATOM 3157 C CA . GLY A 1 410 ? 117.214 17.181 -25.517 1.00 104.76 ? 410 GLY A CA 1 +ATOM 3158 C C . GLY A 1 410 ? 116.029 16.436 -24.938 1.00 104.85 ? 410 GLY A C 1 +ATOM 3159 O O . GLY A 1 410 ? 114.911 16.528 -25.463 1.00 105.74 ? 410 GLY A O 1 +ATOM 3160 N N . ASP A 1 411 ? 116.277 15.693 -23.860 1.00 103.55 ? 411 ASP A N 1 +ATOM 3161 C CA . ASP A 1 411 ? 115.230 14.925 -23.193 1.00 101.25 ? 411 ASP A CA 1 +ATOM 3162 C C . ASP A 1 411 ? 115.440 14.908 -21.667 1.00 98.72 ? 411 ASP A C 1 +ATOM 3163 O O . ASP A 1 411 ? 116.559 14.658 -21.202 1.00 98.95 ? 411 ASP A O 1 +ATOM 3164 C CB . ASP A 1 411 ? 115.219 13.507 -23.749 1.00 101.98 ? 411 ASP A CB 1 +ATOM 3165 C CG . ASP A 1 411 ? 113.962 12.773 -23.399 1.00 103.41 ? 411 ASP A CG 1 +ATOM 3166 O OD1 . ASP A 1 411 ? 112.874 13.385 -23.533 1.00 103.12 ? 411 ASP A OD1 1 +ATOM 3167 O OD2 . ASP A 1 411 ? 114.064 11.592 -22.998 1.00 104.55 ? 411 ASP A OD2 1 +ATOM 3168 N N . ARG A 1 412 ? 114.377 15.175 -20.896 1.00 94.41 ? 412 ARG A N 1 +ATOM 3169 C CA . ARG A 1 412 ? 114.479 15.208 -19.431 1.00 89.67 ? 412 ARG A CA 1 +ATOM 3170 C C . ARG A 1 412 ? 114.151 13.903 -18.719 1.00 86.12 ? 412 ARG A C 1 +ATOM 3171 O O . ARG A 1 412 ? 113.075 13.346 -18.895 1.00 85.80 ? 412 ARG A O 1 +ATOM 3172 C CB . ARG A 1 412 ? 113.575 16.291 -18.836 1.00 90.52 ? 412 ARG A CB 1 +ATOM 3173 C CG . ARG A 1 412 ? 112.851 17.170 -19.828 1.00 93.73 ? 412 ARG A CG 1 +ATOM 3174 C CD . ARG A 1 412 ? 111.901 18.137 -19.104 1.00 96.48 ? 412 ARG A CD 1 +ATOM 3175 N NE . ARG A 1 412 ? 112.570 18.916 -18.059 1.00 97.75 ? 412 ARG A NE 1 +ATOM 3176 C CZ . ARG A 1 412 ? 113.555 19.786 -18.276 1.00 98.30 ? 412 ARG A CZ 1 +ATOM 3177 N NH1 . ARG A 1 412 ? 113.995 20.001 -19.505 1.00 99.41 ? 412 ARG A NH1 1 +ATOM 3178 N NH2 . ARG A 1 412 ? 114.113 20.435 -17.265 1.00 98.18 ? 412 ARG A NH2 1 +ATOM 3179 N N . ILE A 1 413 ? 115.080 13.420 -17.902 1.00 81.80 ? 413 ILE A N 1 +ATOM 3180 C CA . ILE A 1 413 ? 114.842 12.205 -17.147 1.00 77.48 ? 413 ILE A CA 1 +ATOM 3181 C C . ILE A 1 413 ? 114.302 12.691 -15.835 1.00 76.93 ? 413 ILE A C 1 +ATOM 3182 O O . ILE A 1 413 ? 115.019 13.400 -15.121 1.00 76.34 ? 413 ILE A O 1 +ATOM 3183 C CB . ILE A 1 413 ? 116.105 11.491 -16.787 1.00 75.69 ? 413 ILE A CB 1 +ATOM 3184 C CG1 . ILE A 1 413 ? 116.920 11.187 -18.018 1.00 75.31 ? 413 ILE A CG1 1 +ATOM 3185 C CG2 . ILE A 1 413 ? 115.761 10.216 -16.098 1.00 75.64 ? 413 ILE A CG2 1 +ATOM 3186 C CD1 . ILE A 1 413 ? 118.245 10.593 -17.664 1.00 75.75 ? 413 ILE A CD1 1 +ATOM 3187 N N . ASP A 1 414 ? 113.065 12.326 -15.501 1.00 76.00 ? 414 ASP A N 1 +ATOM 3188 C CA . ASP A 1 414 ? 112.503 12.779 -14.227 1.00 75.44 ? 414 ASP A CA 1 +ATOM 3189 C C . ASP A 1 414 ? 112.965 11.882 -13.092 1.00 73.80 ? 414 ASP A C 1 +ATOM 3190 O O . ASP A 1 414 ? 112.388 10.825 -12.846 1.00 74.62 ? 414 ASP A O 1 +ATOM 3191 C CB . ASP A 1 414 ? 110.975 12.799 -14.244 1.00 76.49 ? 414 ASP A CB 1 +ATOM 3192 C CG . ASP A 1 414 ? 110.398 13.360 -12.945 1.00 77.52 ? 414 ASP A CG 1 +ATOM 3193 O OD1 . ASP A 1 414 ? 110.953 13.029 -11.872 1.00 77.58 ? 414 ASP A OD1 1 +ATOM 3194 O OD2 . ASP A 1 414 ? 109.401 14.119 -12.990 1.00 77.67 ? 414 ASP A OD2 1 +ATOM 3195 N N . LEU A 1 415 ? 113.983 12.332 -12.375 1.00 71.02 ? 415 LEU A N 1 +ATOM 3196 C CA . LEU A 1 415 ? 114.546 11.546 -11.306 1.00 68.19 ? 415 LEU A CA 1 +ATOM 3197 C C . LEU A 1 415 ? 113.647 10.956 -10.252 1.00 68.41 ? 415 LEU A C 1 +ATOM 3198 O O . LEU A 1 415 ? 114.066 10.042 -9.552 1.00 68.22 ? 415 LEU A O 1 +ATOM 3199 C CB . LEU A 1 415 ? 115.663 12.322 -10.648 1.00 65.49 ? 415 LEU A CB 1 +ATOM 3200 C CG . LEU A 1 415 ? 116.888 12.107 -11.521 1.00 63.78 ? 415 LEU A CG 1 +ATOM 3201 C CD1 . LEU A 1 415 ? 118.094 12.727 -10.881 1.00 64.63 ? 415 LEU A CD1 1 +ATOM 3202 C CD2 . LEU A 1 415 ? 117.104 10.618 -11.699 1.00 62.97 ? 415 LEU A CD2 1 +ATOM 3203 N N . ARG A 1 416 ? 112.420 11.434 -10.121 1.00 69.33 ? 416 ARG A N 1 +ATOM 3204 C CA . ARG A 1 416 ? 111.576 10.845 -9.098 1.00 71.70 ? 416 ARG A CA 1 +ATOM 3205 C C . ARG A 1 416 ? 110.710 9.705 -9.582 1.00 71.58 ? 416 ARG A C 1 +ATOM 3206 O O . ARG A 1 416 ? 110.200 8.948 -8.771 1.00 72.30 ? 416 ARG A O 1 +ATOM 3207 C CB . ARG A 1 416 ? 110.716 11.908 -8.410 1.00 74.45 ? 416 ARG A CB 1 +ATOM 3208 C CG . ARG A 1 416 ? 110.006 12.859 -9.337 1.00 79.95 ? 416 ARG A CG 1 +ATOM 3209 C CD . ARG A 1 416 ? 109.537 14.109 -8.593 1.00 84.35 ? 416 ARG A CD 1 +ATOM 3210 N NE . ARG A 1 416 ? 109.216 15.185 -9.527 1.00 88.87 ? 416 ARG A NE 1 +ATOM 3211 C CZ . ARG A 1 416 ? 108.007 15.712 -9.680 1.00 90.87 ? 416 ARG A CZ 1 +ATOM 3212 N NH1 . ARG A 1 416 ? 106.990 15.271 -8.953 1.00 92.36 ? 416 ARG A NH1 1 +ATOM 3213 N NH2 . ARG A 1 416 ? 107.811 16.670 -10.576 1.00 92.35 ? 416 ARG A NH2 1 +ATOM 3214 N N . TYR A 1 417 ? 110.544 9.558 -10.891 1.00 72.21 ? 417 TYR A N 1 +ATOM 3215 C CA . TYR A 1 417 ? 109.718 8.468 -11.402 1.00 74.03 ? 417 TYR A CA 1 +ATOM 3216 C C . TYR A 1 417 ? 110.523 7.434 -12.171 1.00 74.11 ? 417 TYR A C 1 +ATOM 3217 O O . TYR A 1 417 ? 110.529 6.260 -11.815 1.00 75.53 ? 417 TYR A O 1 +ATOM 3218 C CB . TYR A 1 417 ? 108.614 9.013 -12.295 1.00 76.07 ? 417 TYR A CB 1 +ATOM 3219 C CG . TYR A 1 417 ? 107.748 10.046 -11.622 1.00 79.89 ? 417 TYR A CG 1 +ATOM 3220 C CD1 . TYR A 1 417 ? 106.883 10.850 -12.364 1.00 82.10 ? 417 TYR A CD1 1 +ATOM 3221 C CD2 . TYR A 1 417 ? 107.826 10.258 -10.250 1.00 81.63 ? 417 TYR A CD2 1 +ATOM 3222 C CE1 . TYR A 1 417 ? 106.127 11.844 -11.755 1.00 84.17 ? 417 TYR A CE1 1 +ATOM 3223 C CE2 . TYR A 1 417 ? 107.076 11.244 -9.632 1.00 84.06 ? 417 TYR A CE2 1 +ATOM 3224 C CZ . TYR A 1 417 ? 106.234 12.036 -10.387 1.00 84.67 ? 417 TYR A CZ 1 +ATOM 3225 O OH . TYR A 1 417 ? 105.526 13.042 -9.773 1.00 86.28 ? 417 TYR A OH 1 +ATOM 3226 N N . SER A 1 418 ? 111.198 7.876 -13.226 1.00 73.87 ? 418 SER A N 1 +ATOM 3227 C CA . SER A 1 418 ? 112.022 7.007 -14.067 1.00 73.51 ? 418 SER A CA 1 +ATOM 3228 C C . SER A 1 418 ? 112.340 5.623 -13.550 1.00 72.46 ? 418 SER A C 1 +ATOM 3229 O O . SER A 1 418 ? 113.007 5.460 -12.533 1.00 70.58 ? 418 SER A O 1 +ATOM 3230 C CB . SER A 1 418 ? 113.358 7.660 -14.379 1.00 74.81 ? 418 SER A CB 1 +ATOM 3231 O OG . SER A 1 418 ? 114.348 6.648 -14.521 1.00 75.34 ? 418 SER A OG 1 +ATOM 3232 N N . LYS A 1 419 ? 111.911 4.618 -14.290 1.00 73.04 ? 419 LYS A N 1 +ATOM 3233 C CA . LYS A 1 419 ? 112.190 3.271 -13.871 1.00 74.59 ? 419 LYS A CA 1 +ATOM 3234 C C . LYS A 1 419 ? 113.698 3.067 -13.698 1.00 74.16 ? 419 LYS A C 1 +ATOM 3235 O O . LYS A 1 419 ? 114.112 2.053 -13.161 1.00 74.72 ? 419 LYS A O 1 +ATOM 3236 C CB . LYS A 1 419 ? 111.630 2.262 -14.882 1.00 77.13 ? 419 LYS A CB 1 +ATOM 3237 C CG . LYS A 1 419 ? 112.484 2.062 -16.134 1.00 80.22 ? 419 LYS A CG 1 +ATOM 3238 C CD . LYS A 1 419 ? 112.188 0.714 -16.814 1.00 82.90 ? 419 LYS A CD 1 +ATOM 3239 C CE . LYS A 1 419 ? 110.860 0.703 -17.580 1.00 84.79 ? 419 LYS A CE 1 +ATOM 3240 N NZ . LYS A 1 419 ? 110.936 1.354 -18.930 1.00 85.71 ? 419 LYS A NZ 1 +ATOM 3241 N N . ARG A 1 420 ? 114.526 4.013 -14.136 1.00 74.23 ? 420 ARG A N 1 +ATOM 3242 C CA . ARG A 1 420 ? 115.975 3.832 -13.983 1.00 75.72 ? 420 ARG A CA 1 +ATOM 3243 C C . ARG A 1 420 ? 116.593 4.792 -13.003 1.00 76.48 ? 420 ARG A C 1 +ATOM 3244 O O . ARG A 1 420 ? 117.809 4.966 -12.989 1.00 76.00 ? 420 ARG A O 1 +ATOM 3245 C CB . ARG A 1 420 ? 116.728 4.028 -15.291 1.00 75.61 ? 420 ARG A CB 1 +ATOM 3246 C CG . ARG A 1 420 ? 116.107 3.419 -16.490 1.00 76.71 ? 420 ARG A CG 1 +ATOM 3247 C CD . ARG A 1 420 ? 117.096 3.483 -17.610 1.00 77.12 ? 420 ARG A CD 1 +ATOM 3248 N NE . ARG A 1 420 ? 118.065 2.412 -17.482 1.00 78.45 ? 420 ARG A NE 1 +ATOM 3249 C CZ . ARG A 1 420 ? 119.148 2.300 -18.236 1.00 80.52 ? 420 ARG A CZ 1 +ATOM 3250 N NH1 . ARG A 1 420 ? 119.406 3.208 -19.168 1.00 81.18 ? 420 ARG A NH1 1 +ATOM 3251 N NH2 . ARG A 1 420 ? 119.955 1.259 -18.082 1.00 82.59 ? 420 ARG A NH2 1 +ATOM 3252 N N . ALA A 1 421 ? 115.765 5.433 -12.201 1.00 78.12 ? 421 ALA A N 1 +ATOM 3253 C CA . ALA A 1 421 ? 116.280 6.389 -11.241 1.00 80.42 ? 421 ALA A CA 1 +ATOM 3254 C C . ALA A 1 421 ? 117.560 5.891 -10.597 1.00 81.32 ? 421 ALA A C 1 +ATOM 3255 O O . ALA A 1 421 ? 118.600 6.549 -10.656 1.00 80.39 ? 421 ALA A O 1 +ATOM 3256 C CB . ALA A 1 421 ? 115.244 6.653 -10.179 1.00 83.00 ? 421 ALA A CB 1 +ATOM 3257 N N . GLY A 1 422 ? 117.474 4.720 -9.981 1.00 83.05 ? 422 GLY A N 1 +ATOM 3258 C CA . GLY A 1 422 ? 118.633 4.160 -9.318 1.00 86.63 ? 422 GLY A CA 1 +ATOM 3259 C C . GLY A 1 422 ? 119.784 3.933 -10.273 1.00 88.38 ? 422 GLY A C 1 +ATOM 3260 O O . GLY A 1 422 ? 120.952 4.117 -9.914 1.00 89.98 ? 422 GLY A O 1 +ATOM 3261 N N . ASP A 1 423 ? 119.443 3.539 -11.496 1.00 88.71 ? 423 ASP A N 1 +ATOM 3262 C CA . ASP A 1 423 ? 120.418 3.262 -12.540 1.00 88.29 ? 423 ASP A CA 1 +ATOM 3263 C C . ASP A 1 423 ? 121.196 4.508 -12.962 1.00 87.65 ? 423 ASP A C 1 +ATOM 3264 O O . ASP A 1 423 ? 121.733 5.234 -12.127 1.00 89.64 ? 423 ASP A O 1 +ATOM 3265 C CB . ASP A 1 423 ? 119.696 2.701 -13.747 1.00 89.32 ? 423 ASP A CB 1 +ATOM 3266 C CG . ASP A 1 423 ? 120.533 1.728 -14.491 1.00 91.55 ? 423 ASP A CG 1 +ATOM 3267 O OD1 . ASP A 1 423 ? 121.773 1.923 -14.488 1.00 91.08 ? 423 ASP A OD1 1 +ATOM 3268 O OD2 . ASP A 1 423 ? 119.954 0.780 -15.070 1.00 93.84 ? 423 ASP A OD2 1 +ATOM 3269 N N . ILE A 1 424 ? 121.265 4.733 -14.271 1.00 85.38 ? 424 ILE A N 1 +ATOM 3270 C CA . ILE A 1 424 ? 121.935 5.902 -14.855 1.00 82.15 ? 424 ILE A CA 1 +ATOM 3271 C C . ILE A 1 424 ? 123.424 6.079 -14.623 1.00 82.13 ? 424 ILE A C 1 +ATOM 3272 O O . ILE A 1 424 ? 123.881 6.118 -13.486 1.00 82.69 ? 424 ILE A O 1 +ATOM 3273 C CB . ILE A 1 424 ? 121.312 7.224 -14.368 1.00 79.04 ? 424 ILE A CB 1 +ATOM 3274 C CG1 . ILE A 1 424 ? 119.797 7.149 -14.406 1.00 77.49 ? 424 ILE A CG1 1 +ATOM 3275 C CG2 . ILE A 1 424 ? 121.787 8.364 -15.241 1.00 77.15 ? 424 ILE A CG2 1 +ATOM 3276 C CD1 . ILE A 1 424 ? 119.154 8.411 -13.959 1.00 76.95 ? 424 ILE A CD1 1 +ATOM 3277 N N . GLN A 1 425 ? 124.182 6.186 -15.703 1.00 81.86 ? 425 GLN A N 1 +ATOM 3278 C CA . GLN A 1 425 ? 125.603 6.468 -15.584 1.00 82.60 ? 425 GLN A CA 1 +ATOM 3279 C C . GLN A 1 425 ? 125.578 7.768 -16.324 1.00 81.11 ? 425 GLN A C 1 +ATOM 3280 O O . GLN A 1 425 ? 124.964 7.850 -17.386 1.00 81.16 ? 425 GLN A O 1 +ATOM 3281 C CB . GLN A 1 425 ? 126.491 5.499 -16.358 1.00 86.51 ? 425 GLN A CB 1 +ATOM 3282 C CG . GLN A 1 425 ? 125.764 4.448 -17.154 1.00 93.20 ? 425 GLN A CG 1 +ATOM 3283 C CD . GLN A 1 425 ? 125.452 3.217 -16.326 1.00 96.57 ? 425 GLN A CD 1 +ATOM 3284 O OE1 . GLN A 1 425 ? 124.560 3.235 -15.464 1.00 98.50 ? 425 GLN A OE1 1 +ATOM 3285 N NE2 . GLN A 1 425 ? 126.198 2.137 -16.573 1.00 98.07 ? 425 GLN A NE2 1 +ATOM 3286 N N . LEU A 1 426 ? 126.209 8.790 -15.773 1.00 78.86 ? 426 LEU A N 1 +ATOM 3287 C CA . LEU A 1 426 ? 126.210 10.078 -16.437 1.00 76.61 ? 426 LEU A CA 1 +ATOM 3288 C C . LEU A 1 426 ? 127.127 10.087 -17.663 1.00 78.30 ? 426 LEU A C 1 +ATOM 3289 O O . LEU A 1 426 ? 127.934 9.170 -17.855 1.00 79.08 ? 426 LEU A O 1 +ATOM 3290 C CB . LEU A 1 426 ? 126.600 11.150 -15.429 1.00 70.87 ? 426 LEU A CB 1 +ATOM 3291 C CG . LEU A 1 426 ? 125.548 11.160 -14.329 1.00 65.62 ? 426 LEU A CG 1 +ATOM 3292 C CD1 . LEU A 1 426 ? 125.900 12.173 -13.297 1.00 65.15 ? 426 LEU A CD1 1 +ATOM 3293 C CD2 . LEU A 1 426 ? 124.197 11.470 -14.930 1.00 63.49 ? 426 LEU A CD2 1 +ATOM 3294 N N . GLN A 1 427 ? 126.976 11.112 -18.500 1.00 79.27 ? 427 GLN A N 1 +ATOM 3295 C CA . GLN A 1 427 ? 127.771 11.263 -19.716 1.00 79.96 ? 427 GLN A CA 1 +ATOM 3296 C C . GLN A 1 427 ? 128.364 12.656 -19.786 1.00 78.57 ? 427 GLN A C 1 +ATOM 3297 O O . GLN A 1 427 ? 127.623 13.634 -19.834 1.00 78.63 ? 427 GLN A O 1 +ATOM 3298 C CB . GLN A 1 427 ? 126.883 11.070 -20.928 1.00 83.44 ? 427 GLN A CB 1 +ATOM 3299 C CG . GLN A 1 427 ? 126.158 9.764 -20.931 1.00 90.13 ? 427 GLN A CG 1 +ATOM 3300 C CD . GLN A 1 427 ? 126.795 8.765 -21.862 1.00 94.97 ? 427 GLN A CD 1 +ATOM 3301 O OE1 . GLN A 1 427 ? 127.954 8.361 -21.667 1.00 98.00 ? 427 GLN A OE1 1 +ATOM 3302 N NE2 . GLN A 1 427 ? 126.046 8.359 -22.893 1.00 96.55 ? 427 GLN A NE2 1 +ATOM 3303 N N . TYR A 1 428 ? 129.688 12.761 -19.800 1.00 77.14 ? 428 TYR A N 1 +ATOM 3304 C CA . TYR A 1 428 ? 130.303 14.079 -19.878 1.00 76.17 ? 428 TYR A CA 1 +ATOM 3305 C C . TYR A 1 428 ? 129.497 14.846 -20.912 1.00 74.15 ? 428 TYR A C 1 +ATOM 3306 O O . TYR A 1 428 ? 129.344 14.375 -22.033 1.00 75.25 ? 428 TYR A O 1 +ATOM 3307 C CB . TYR A 1 428 ? 131.744 13.980 -20.365 1.00 78.38 ? 428 TYR A CB 1 +ATOM 3308 C CG . TYR A 1 428 ? 132.700 13.244 -19.454 1.00 80.48 ? 428 TYR A CG 1 +ATOM 3309 C CD1 . TYR A 1 428 ? 132.558 11.877 -19.203 1.00 81.64 ? 428 TYR A CD1 1 +ATOM 3310 C CD2 . TYR A 1 428 ? 133.789 13.905 -18.892 1.00 80.40 ? 428 TYR A CD2 1 +ATOM 3311 C CE1 . TYR A 1 428 ? 133.489 11.194 -18.416 1.00 82.61 ? 428 TYR A CE1 1 +ATOM 3312 C CE2 . TYR A 1 428 ? 134.712 13.237 -18.118 1.00 81.11 ? 428 TYR A CE2 1 +ATOM 3313 C CZ . TYR A 1 428 ? 134.565 11.890 -17.882 1.00 82.81 ? 428 TYR A CZ 1 +ATOM 3314 O OH . TYR A 1 428 ? 135.512 11.243 -17.126 1.00 85.46 ? 428 TYR A OH 1 +ATOM 3315 N N . GLY A 1 429 ? 128.970 16.009 -20.543 1.00 71.53 ? 429 GLY A N 1 +ATOM 3316 C CA . GLY A 1 429 ? 128.179 16.788 -21.484 1.00 67.69 ? 429 GLY A CA 1 +ATOM 3317 C C . GLY A 1 429 ? 126.707 16.833 -21.115 1.00 64.86 ? 429 GLY A C 1 +ATOM 3318 O O . GLY A 1 429 ? 125.936 17.632 -21.638 1.00 64.21 ? 429 GLY A O 1 +ATOM 3319 N N . TRP A 1 430 ? 126.310 15.951 -20.215 1.00 62.56 ? 430 TRP A N 1 +ATOM 3320 C CA . TRP A 1 430 ? 124.939 15.918 -19.764 1.00 61.13 ? 430 TRP A CA 1 +ATOM 3321 C C . TRP A 1 430 ? 124.792 16.912 -18.637 1.00 61.23 ? 430 TRP A C 1 +ATOM 3322 O O . TRP A 1 430 ? 125.775 17.323 -18.010 1.00 60.43 ? 430 TRP A O 1 +ATOM 3323 C CB . TRP A 1 430 ? 124.593 14.542 -19.231 1.00 61.87 ? 430 TRP A CB 1 +ATOM 3324 C CG . TRP A 1 430 ? 124.381 13.540 -20.264 1.00 62.81 ? 430 TRP A CG 1 +ATOM 3325 C CD1 . TRP A 1 430 ? 124.606 13.683 -21.587 1.00 65.08 ? 430 TRP A CD1 1 +ATOM 3326 C CD2 . TRP A 1 430 ? 123.819 12.237 -20.082 1.00 63.00 ? 430 TRP A CD2 1 +ATOM 3327 N NE1 . TRP A 1 430 ? 124.217 12.547 -22.260 1.00 66.99 ? 430 TRP A NE1 1 +ATOM 3328 C CE2 . TRP A 1 430 ? 123.737 11.648 -21.362 1.00 64.52 ? 430 TRP A CE2 1 +ATOM 3329 C CE3 . TRP A 1 430 ? 123.397 11.517 -18.970 1.00 62.20 ? 430 TRP A CE3 1 +ATOM 3330 C CZ2 . TRP A 1 430 ? 123.217 10.369 -21.556 1.00 64.54 ? 430 TRP A CZ2 1 +ATOM 3331 C CZ3 . TRP A 1 430 ? 122.886 10.254 -19.163 1.00 63.91 ? 430 TRP A CZ3 1 +ATOM 3332 C CH2 . TRP A 1 430 ? 122.805 9.687 -20.450 1.00 64.97 ? 430 TRP A CH2 1 +ATOM 3333 N N . LYS A 1 431 ? 123.549 17.287 -18.372 1.00 60.94 ? 431 LYS A N 1 +ATOM 3334 C CA . LYS A 1 431 ? 123.264 18.222 -17.300 1.00 59.91 ? 431 LYS A CA 1 +ATOM 3335 C C . LYS A 1 431 ? 122.468 17.515 -16.213 1.00 57.20 ? 431 LYS A C 1 +ATOM 3336 O O . LYS A 1 431 ? 121.618 16.656 -16.499 1.00 55.67 ? 431 LYS A O 1 +ATOM 3337 C CB . LYS A 1 431 ? 122.496 19.436 -17.846 1.00 63.53 ? 431 LYS A CB 1 +ATOM 3338 C CG . LYS A 1 431 ? 123.365 20.694 -18.076 1.00 67.34 ? 431 LYS A CG 1 +ATOM 3339 C CD . LYS A 1 431 ? 122.710 21.699 -19.045 1.00 70.69 ? 431 LYS A CD 1 +ATOM 3340 C CE . LYS A 1 431 ? 122.543 21.082 -20.448 1.00 73.15 ? 431 LYS A CE 1 +ATOM 3341 N NZ . LYS A 1 431 ? 121.963 22.014 -21.464 1.00 74.60 ? 431 LYS A NZ 1 +ATOM 3342 N N . VAL A 1 432 ? 122.763 17.872 -14.965 1.00 53.82 ? 432 VAL A N 1 +ATOM 3343 C CA . VAL A 1 432 ? 122.090 17.280 -13.824 1.00 50.24 ? 432 VAL A CA 1 +ATOM 3344 C C . VAL A 1 432 ? 121.559 18.326 -12.906 1.00 47.54 ? 432 VAL A C 1 +ATOM 3345 O O . VAL A 1 432 ? 122.237 18.750 -11.990 1.00 46.88 ? 432 VAL A O 1 +ATOM 3346 C CB . VAL A 1 432 ? 123.016 16.453 -12.976 1.00 50.65 ? 432 VAL A CB 1 +ATOM 3347 C CG1 . VAL A 1 432 ? 122.209 15.705 -11.941 1.00 49.37 ? 432 VAL A CG1 1 +ATOM 3348 C CG2 . VAL A 1 432 ? 123.816 15.526 -13.845 1.00 53.08 ? 432 VAL A CG2 1 +ATOM 3349 N N . GLU A 1 433 ? 120.343 18.751 -13.146 1.00 46.05 ? 433 GLU A N 1 +ATOM 3350 C CA . GLU A 1 433 ? 119.773 19.727 -12.274 1.00 46.12 ? 433 GLU A CA 1 +ATOM 3351 C C . GLU A 1 433 ? 119.854 19.113 -10.884 1.00 45.14 ? 433 GLU A C 1 +ATOM 3352 O O . GLU A 1 433 ? 119.263 18.071 -10.622 1.00 45.03 ? 433 GLU A O 1 +ATOM 3353 C CB . GLU A 1 433 ? 118.328 19.973 -12.667 1.00 49.05 ? 433 GLU A CB 1 +ATOM 3354 C CG . GLU A 1 433 ? 118.174 20.568 -14.042 1.00 53.36 ? 433 GLU A CG 1 +ATOM 3355 C CD . GLU A 1 433 ? 116.981 21.499 -14.129 1.00 57.59 ? 433 GLU A CD 1 +ATOM 3356 O OE1 . GLU A 1 433 ? 115.823 21.010 -14.067 1.00 57.96 ? 433 GLU A OE1 1 +ATOM 3357 O OE2 . GLU A 1 433 ? 117.216 22.729 -14.244 1.00 61.01 ? 433 GLU A OE2 1 +ATOM 3358 N N . ARG A 1 434 ? 120.604 19.752 -9.998 1.00 43.89 ? 434 ARG A N 1 +ATOM 3359 C CA . ARG A 1 434 ? 120.761 19.261 -8.641 1.00 43.58 ? 434 ARG A CA 1 +ATOM 3360 C C . ARG A 1 434 ? 120.123 20.221 -7.650 1.00 43.88 ? 434 ARG A C 1 +ATOM 3361 O O . ARG A 1 434 ? 119.550 21.236 -8.031 1.00 43.82 ? 434 ARG A O 1 +ATOM 3362 C CB . ARG A 1 434 ? 122.237 19.128 -8.312 1.00 43.46 ? 434 ARG A CB 1 +ATOM 3363 C CG . ARG A 1 434 ? 122.977 20.427 -8.499 1.00 44.78 ? 434 ARG A CG 1 +ATOM 3364 C CD . ARG A 1 434 ? 124.268 20.457 -7.723 1.00 47.24 ? 434 ARG A CD 1 +ATOM 3365 N NE . ARG A 1 434 ? 124.442 21.761 -7.092 1.00 50.55 ? 434 ARG A NE 1 +ATOM 3366 C CZ . ARG A 1 434 ? 125.376 22.645 -7.424 1.00 52.43 ? 434 ARG A CZ 1 +ATOM 3367 N NH1 . ARG A 1 434 ? 126.245 22.376 -8.388 1.00 54.40 ? 434 ARG A NH1 1 +ATOM 3368 N NH2 . ARG A 1 434 ? 125.432 23.807 -6.795 1.00 53.17 ? 434 ARG A NH2 1 +ATOM 3369 N N . HIS A 1 435 ? 120.233 19.899 -6.368 1.00 45.01 ? 435 HIS A N 1 +ATOM 3370 C CA . HIS A 1 435 ? 119.677 20.750 -5.324 1.00 46.61 ? 435 HIS A CA 1 +ATOM 3371 C C . HIS A 1 435 ? 120.629 21.931 -5.056 1.00 48.20 ? 435 HIS A C 1 +ATOM 3372 O O . HIS A 1 435 ? 121.827 21.849 -5.327 1.00 48.83 ? 435 HIS A O 1 +ATOM 3373 C CB . HIS A 1 435 ? 119.469 19.930 -4.034 1.00 46.41 ? 435 HIS A CB 1 +ATOM 3374 C CG . HIS A 1 435 ? 118.347 18.933 -4.109 1.00 46.38 ? 435 HIS A CG 1 +ATOM 3375 N ND1 . HIS A 1 435 ? 117.019 19.302 -4.195 1.00 47.02 ? 435 HIS A ND1 1 +ATOM 3376 C CD2 . HIS A 1 435 ? 118.356 17.579 -4.113 1.00 45.18 ? 435 HIS A CD2 1 +ATOM 3377 C CE1 . HIS A 1 435 ? 116.262 18.220 -4.253 1.00 45.42 ? 435 HIS A CE1 1 +ATOM 3378 N NE2 . HIS A 1 435 ? 117.051 17.161 -4.206 1.00 46.09 ? 435 HIS A NE2 1 +ATOM 3379 N N . ILE A 1 436 ? 120.093 23.035 -4.545 1.00 49.74 ? 436 ILE A N 1 +ATOM 3380 C CA . ILE A 1 436 ? 120.905 24.203 -4.218 1.00 50.97 ? 436 ILE A CA 1 +ATOM 3381 C C . ILE A 1 436 ? 121.784 23.766 -3.069 1.00 54.09 ? 436 ILE A C 1 +ATOM 3382 O O . ILE A 1 436 ? 121.266 23.327 -2.052 1.00 55.31 ? 436 ILE A O 1 +ATOM 3383 C CB . ILE A 1 436 ? 120.033 25.328 -3.723 1.00 49.25 ? 436 ILE A CB 1 +ATOM 3384 C CG1 . ILE A 1 436 ? 118.860 25.518 -4.682 1.00 48.88 ? 436 ILE A CG1 1 +ATOM 3385 C CG2 . ILE A 1 436 ? 120.859 26.560 -3.546 1.00 49.03 ? 436 ILE A CG2 1 +ATOM 3386 C CD1 . ILE A 1 436 ? 119.239 25.433 -6.159 1.00 47.74 ? 436 ILE A CD1 1 +ATOM 3387 N N . MET A 1 437 ? 123.097 23.892 -3.191 1.00 57.20 ? 437 MET A N 1 +ATOM 3388 C CA . MET A 1 437 ? 123.958 23.418 -2.111 1.00 61.27 ? 437 MET A CA 1 +ATOM 3389 C C . MET A 1 437 ? 124.700 24.446 -1.303 1.00 61.06 ? 437 MET A C 1 +ATOM 3390 O O . MET A 1 437 ? 124.911 25.561 -1.753 1.00 61.71 ? 437 MET A O 1 +ATOM 3391 C CB . MET A 1 437 ? 124.957 22.428 -2.666 1.00 66.24 ? 437 MET A CB 1 +ATOM 3392 C CG . MET A 1 437 ? 124.289 21.361 -3.486 1.00 74.11 ? 437 MET A CG 1 +ATOM 3393 S SD . MET A 1 437 ? 125.089 19.770 -3.290 1.00 83.73 ? 437 MET A SD 1 +ATOM 3394 C CE . MET A 1 437 ? 126.695 20.086 -4.259 1.00 82.51 ? 437 MET A CE 1 +ATOM 3395 N N . ASP A 1 438 ? 125.117 24.059 -0.104 1.00 61.59 ? 438 ASP A N 1 +ATOM 3396 C CA . ASP A 1 438 ? 125.842 24.988 0.747 1.00 62.32 ? 438 ASP A CA 1 +ATOM 3397 C C . ASP A 1 438 ? 126.908 25.695 -0.070 1.00 60.84 ? 438 ASP A C 1 +ATOM 3398 O O . ASP A 1 438 ? 127.865 25.074 -0.532 1.00 59.59 ? 438 ASP A O 1 +ATOM 3399 C CB . ASP A 1 438 ? 126.490 24.274 1.947 1.00 65.21 ? 438 ASP A CB 1 +ATOM 3400 C CG . ASP A 1 438 ? 125.583 24.245 3.185 1.00 67.27 ? 438 ASP A CG 1 +ATOM 3401 O OD1 . ASP A 1 438 ? 124.742 25.158 3.341 1.00 67.15 ? 438 ASP A OD1 1 +ATOM 3402 O OD2 . ASP A 1 438 ? 125.724 23.319 4.016 1.00 69.31 ? 438 ASP A OD2 1 +ATOM 3403 N N . ASN A 1 439 ? 126.701 26.996 -0.259 1.00 60.34 ? 439 ASN A N 1 +ATOM 3404 C CA . ASN A 1 439 ? 127.609 27.864 -0.999 1.00 59.94 ? 439 ASN A CA 1 +ATOM 3405 C C . ASN A 1 439 ? 127.332 28.081 -2.492 1.00 58.45 ? 439 ASN A C 1 +ATOM 3406 O O . ASN A 1 439 ? 128.249 28.191 -3.303 1.00 58.97 ? 439 ASN A O 1 +ATOM 3407 C CB . ASN A 1 439 ? 129.054 27.406 -0.786 1.00 60.89 ? 439 ASN A CB 1 +ATOM 3408 C CG . ASN A 1 439 ? 129.706 28.099 0.384 1.00 60.58 ? 439 ASN A CG 1 +ATOM 3409 O OD1 . ASN A 1 439 ? 129.080 28.301 1.427 1.00 60.01 ? 439 ASN A OD1 1 +ATOM 3410 N ND2 . ASN A 1 439 ? 130.972 28.471 0.221 1.00 61.34 ? 439 ASN A ND2 1 +ATOM 3411 N N . ASP A 1 440 ? 126.064 28.128 -2.862 1.00 56.52 ? 440 ASP A N 1 +ATOM 3412 C CA . ASP A 1 440 ? 125.724 28.413 -4.246 1.00 54.47 ? 440 ASP A CA 1 +ATOM 3413 C C . ASP A 1 440 ? 125.297 29.858 -4.123 1.00 51.68 ? 440 ASP A C 1 +ATOM 3414 O O . ASP A 1 440 ? 124.395 30.180 -3.359 1.00 52.72 ? 440 ASP A O 1 +ATOM 3415 C CB . ASP A 1 440 ? 124.544 27.572 -4.749 1.00 56.42 ? 440 ASP A CB 1 +ATOM 3416 C CG . ASP A 1 440 ? 124.940 26.147 -5.087 1.00 58.53 ? 440 ASP A CG 1 +ATOM 3417 O OD1 . ASP A 1 440 ? 126.098 25.958 -5.526 1.00 59.42 ? 440 ASP A OD1 1 +ATOM 3418 O OD2 . ASP A 1 440 ? 124.092 25.229 -4.931 1.00 58.39 ? 440 ASP A OD2 1 +ATOM 3419 N N . PRO A 1 441 ? 125.957 30.757 -4.846 1.00 48.04 ? 441 PRO A N 1 +ATOM 3420 C CA . PRO A 1 441 ? 125.582 32.167 -4.757 1.00 43.61 ? 441 PRO A CA 1 +ATOM 3421 C C . PRO A 1 441 ? 124.141 32.399 -5.154 1.00 38.46 ? 441 PRO A C 1 +ATOM 3422 O O . PRO A 1 441 ? 123.646 31.787 -6.095 1.00 37.82 ? 441 PRO A O 1 +ATOM 3423 C CB . PRO A 1 441 ? 126.546 32.833 -5.725 1.00 45.75 ? 441 PRO A CB 1 +ATOM 3424 C CG . PRO A 1 441 ? 126.710 31.784 -6.773 1.00 47.84 ? 441 PRO A CG 1 +ATOM 3425 C CD . PRO A 1 441 ? 126.921 30.543 -5.933 1.00 48.32 ? 441 PRO A CD 1 +ATOM 3426 N N . VAL A 1 442 ? 123.462 33.262 -4.416 1.00 32.91 ? 442 VAL A N 1 +ATOM 3427 C CA . VAL A 1 442 ? 122.098 33.583 -4.754 1.00 30.16 ? 442 VAL A CA 1 +ATOM 3428 C C . VAL A 1 442 ? 121.864 35.049 -4.551 1.00 30.87 ? 442 VAL A C 1 +ATOM 3429 O O . VAL A 1 442 ? 122.631 35.741 -3.877 1.00 28.91 ? 442 VAL A O 1 +ATOM 3430 C CB . VAL A 1 442 ? 121.072 32.840 -3.915 1.00 27.03 ? 442 VAL A CB 1 +ATOM 3431 C CG1 . VAL A 1 442 ? 120.779 31.504 -4.509 1.00 26.38 ? 442 VAL A CG1 1 +ATOM 3432 C CG2 . VAL A 1 442 ? 121.576 32.693 -2.539 1.00 27.97 ? 442 VAL A CG2 1 +ATOM 3433 N N . LEU A 1 443 ? 120.793 35.515 -5.177 1.00 33.12 ? 443 LEU A N 1 +ATOM 3434 C CA . LEU A 1 443 ? 120.389 36.895 -5.089 1.00 34.87 ? 443 LEU A CA 1 +ATOM 3435 C C . LEU A 1 443 ? 119.222 36.880 -4.111 1.00 37.28 ? 443 LEU A C 1 +ATOM 3436 O O . LEU A 1 443 ? 118.191 36.231 -4.336 1.00 35.93 ? 443 LEU A O 1 +ATOM 3437 C CB . LEU A 1 443 ? 119.948 37.420 -6.464 1.00 32.66 ? 443 LEU A CB 1 +ATOM 3438 C CG . LEU A 1 443 ? 120.094 38.923 -6.758 1.00 31.16 ? 443 LEU A CG 1 +ATOM 3439 C CD1 . LEU A 1 443 ? 118.744 39.535 -7.069 1.00 29.31 ? 443 LEU A CD1 1 +ATOM 3440 C CD2 . LEU A 1 443 ? 120.729 39.631 -5.580 1.00 31.02 ? 443 LEU A CD2 1 +ATOM 3441 N N . PHE A 1 444 ? 119.427 37.578 -3.003 1.00 40.65 ? 444 PHE A N 1 +ATOM 3442 C CA . PHE A 1 444 ? 118.445 37.701 -1.945 1.00 44.15 ? 444 PHE A CA 1 +ATOM 3443 C C . PHE A 1 444 ? 117.921 39.120 -2.036 1.00 47.39 ? 444 PHE A C 1 +ATOM 3444 O O . PHE A 1 444 ? 118.654 40.025 -2.437 1.00 48.09 ? 444 PHE A O 1 +ATOM 3445 C CB . PHE A 1 444 ? 119.134 37.504 -0.615 1.00 43.44 ? 444 PHE A CB 1 +ATOM 3446 C CG . PHE A 1 444 ? 118.210 37.233 0.507 1.00 43.44 ? 444 PHE A CG 1 +ATOM 3447 C CD1 . PHE A 1 444 ? 117.228 36.255 0.384 1.00 43.34 ? 444 PHE A CD1 1 +ATOM 3448 C CD2 . PHE A 1 444 ? 118.374 37.888 1.719 1.00 43.00 ? 444 PHE A CD2 1 +ATOM 3449 C CE1 . PHE A 1 444 ? 116.430 35.921 1.449 1.00 42.72 ? 444 PHE A CE1 1 +ATOM 3450 C CE2 . PHE A 1 444 ? 117.586 37.566 2.792 1.00 43.63 ? 444 PHE A CE2 1 +ATOM 3451 C CZ . PHE A 1 444 ? 116.607 36.575 2.658 1.00 44.59 ? 444 PHE A CZ 1 +ATOM 3452 N N . ASN A 1 445 ? 116.672 39.342 -1.657 1.00 51.03 ? 445 ASN A N 1 +ATOM 3453 C CA . ASN A 1 445 ? 116.161 40.692 -1.770 1.00 55.50 ? 445 ASN A CA 1 +ATOM 3454 C C . ASN A 1 445 ? 114.850 40.932 -1.038 1.00 59.09 ? 445 ASN A C 1 +ATOM 3455 O O . ASN A 1 445 ? 114.102 39.986 -0.761 1.00 59.40 ? 445 ASN A O 1 +ATOM 3456 C CB . ASN A 1 445 ? 116.067 41.036 -3.265 1.00 55.28 ? 445 ASN A CB 1 +ATOM 3457 C CG . ASN A 1 445 ? 114.747 41.651 -3.659 1.00 56.56 ? 445 ASN A CG 1 +ATOM 3458 O OD1 . ASN A 1 445 ? 113.939 41.032 -4.375 1.00 57.03 ? 445 ASN A OD1 1 +ATOM 3459 N ND2 . ASN A 1 445 ? 114.518 42.883 -3.212 1.00 56.70 ? 445 ASN A ND2 1 +ATOM 3460 N N . ARG A 1 446 ? 114.611 42.203 -0.694 1.00 63.24 ? 446 ARG A N 1 +ATOM 3461 C CA . ARG A 1 446 ? 113.396 42.633 0.003 1.00 67.34 ? 446 ARG A CA 1 +ATOM 3462 C C . ARG A 1 446 ? 112.789 43.882 -0.630 1.00 67.72 ? 446 ARG A C 1 +ATOM 3463 O O . ARG A 1 446 ? 113.363 44.966 -0.540 1.00 67.95 ? 446 ARG A O 1 +ATOM 3464 C CB . ARG A 1 446 ? 113.684 42.939 1.468 1.00 71.37 ? 446 ARG A CB 1 +ATOM 3465 C CG . ARG A 1 446 ? 112.480 43.522 2.181 1.00 77.78 ? 446 ARG A CG 1 +ATOM 3466 C CD . ARG A 1 446 ? 112.801 43.857 3.615 1.00 83.62 ? 446 ARG A CD 1 +ATOM 3467 N NE . ARG A 1 446 ? 111.646 44.403 4.319 1.00 89.36 ? 446 ARG A NE 1 +ATOM 3468 C CZ . ARG A 1 446 ? 111.143 45.620 4.116 1.00 92.94 ? 446 ARG A CZ 1 +ATOM 3469 N NH1 . ARG A 1 446 ? 111.696 46.442 3.218 1.00 94.15 ? 446 ARG A NH1 1 +ATOM 3470 N NH2 . ARG A 1 446 ? 110.083 46.018 4.818 1.00 95.13 ? 446 ARG A NH2 1 +ATOM 3471 N N . GLN A 1 447 ? 111.618 43.725 -1.245 1.00 68.28 ? 447 GLN A N 1 +ATOM 3472 C CA . GLN A 1 447 ? 110.928 44.828 -1.909 1.00 68.59 ? 447 GLN A CA 1 +ATOM 3473 C C . GLN A 1 447 ? 110.295 45.737 -0.872 1.00 67.11 ? 447 GLN A C 1 +ATOM 3474 O O . GLN A 1 447 ? 109.970 45.297 0.220 1.00 68.30 ? 447 GLN A O 1 +ATOM 3475 C CB . GLN A 1 447 ? 109.847 44.276 -2.826 1.00 71.78 ? 447 GLN A CB 1 +ATOM 3476 C CG . GLN A 1 447 ? 110.313 43.128 -3.701 1.00 76.61 ? 447 GLN A CG 1 +ATOM 3477 C CD . GLN A 1 447 ? 109.163 42.246 -4.141 1.00 80.07 ? 447 GLN A CD 1 +ATOM 3478 O OE1 . GLN A 1 447 ? 108.340 41.837 -3.315 1.00 82.49 ? 447 GLN A OE1 1 +ATOM 3479 N NE2 . GLN A 1 447 ? 109.101 41.937 -5.439 1.00 81.24 ? 447 GLN A NE2 1 +ATOM 3480 N N . PRO A 1 448 ? 110.094 47.013 -1.204 1.00 65.06 ? 448 PRO A N 1 +ATOM 3481 C CA . PRO A 1 448 ? 110.407 47.684 -2.462 1.00 65.21 ? 448 PRO A CA 1 +ATOM 3482 C C . PRO A 1 448 ? 111.910 47.881 -2.647 1.00 65.74 ? 448 PRO A C 1 +ATOM 3483 O O . PRO A 1 448 ? 112.611 48.341 -1.741 1.00 66.26 ? 448 PRO A O 1 +ATOM 3484 C CB . PRO A 1 448 ? 109.664 48.995 -2.322 1.00 64.38 ? 448 PRO A CB 1 +ATOM 3485 C CG . PRO A 1 448 ? 109.887 49.304 -0.895 1.00 64.66 ? 448 PRO A CG 1 +ATOM 3486 C CD . PRO A 1 448 ? 109.629 47.986 -0.207 1.00 64.21 ? 448 PRO A CD 1 +ATOM 3487 N N . SER A 1 449 ? 112.397 47.539 -3.832 1.00 65.81 ? 449 SER A N 1 +ATOM 3488 C CA . SER A 1 449 ? 113.812 47.653 -4.141 1.00 65.75 ? 449 SER A CA 1 +ATOM 3489 C C . SER A 1 449 ? 114.181 49.016 -4.718 1.00 67.06 ? 449 SER A C 1 +ATOM 3490 O O . SER A 1 449 ? 113.929 49.287 -5.895 1.00 68.57 ? 449 SER A O 1 +ATOM 3491 C CB . SER A 1 449 ? 114.184 46.563 -5.137 1.00 64.65 ? 449 SER A CB 1 +ATOM 3492 O OG . SER A 1 449 ? 113.616 45.331 -4.747 1.00 62.58 ? 449 SER A OG 1 +ATOM 3493 N N . LEU A 1 450 ? 114.793 49.867 -3.901 1.00 67.64 ? 450 LEU A N 1 +ATOM 3494 C CA . LEU A 1 450 ? 115.198 51.204 -4.344 1.00 69.23 ? 450 LEU A CA 1 +ATOM 3495 C C . LEU A 1 450 ? 116.653 51.479 -3.973 1.00 70.17 ? 450 LEU A C 1 +ATOM 3496 O O . LEU A 1 450 ? 117.030 52.610 -3.672 1.00 70.55 ? 450 LEU A O 1 +ATOM 3497 C CB . LEU A 1 450 ? 114.302 52.269 -3.694 1.00 70.46 ? 450 LEU A CB 1 +ATOM 3498 C CG . LEU A 1 450 ? 113.328 51.897 -2.560 1.00 70.84 ? 450 LEU A CG 1 +ATOM 3499 C CD1 . LEU A 1 450 ? 114.024 51.102 -1.470 1.00 71.52 ? 450 LEU A CD1 1 +ATOM 3500 C CD2 . LEU A 1 450 ? 112.742 53.174 -1.978 1.00 70.06 ? 450 LEU A CD2 1 +ATOM 3501 N N . HIS A 1 451 ? 117.468 50.436 -4.025 1.00 70.94 ? 451 HIS A N 1 +ATOM 3502 C CA . HIS A 1 451 ? 118.874 50.511 -3.650 1.00 71.78 ? 451 HIS A CA 1 +ATOM 3503 C C . HIS A 1 451 ? 119.635 49.495 -4.471 1.00 71.47 ? 451 HIS A C 1 +ATOM 3504 O O . HIS A 1 451 ? 119.040 48.552 -4.983 1.00 72.63 ? 451 HIS A O 1 +ATOM 3505 C CB . HIS A 1 451 ? 118.996 50.087 -2.198 1.00 75.53 ? 451 HIS A CB 1 +ATOM 3506 C CG . HIS A 1 451 ? 119.420 51.173 -1.275 1.00 81.00 ? 451 HIS A CG 1 +ATOM 3507 N ND1 . HIS A 1 451 ? 119.064 51.188 0.056 1.00 83.23 ? 451 HIS A ND1 1 +ATOM 3508 C CD2 . HIS A 1 451 ? 120.226 52.243 -1.464 1.00 84.29 ? 451 HIS A CD2 1 +ATOM 3509 C CE1 . HIS A 1 451 ? 119.636 52.220 0.650 1.00 85.46 ? 451 HIS A CE1 1 +ATOM 3510 N NE2 . HIS A 1 451 ? 120.348 52.877 -0.250 1.00 86.39 ? 451 HIS A NE2 1 +ATOM 3511 N N . LYS A 1 452 ? 120.942 49.655 -4.619 1.00 70.03 ? 452 LYS A N 1 +ATOM 3512 C CA . LYS A 1 452 ? 121.666 48.604 -5.325 1.00 68.38 ? 452 LYS A CA 1 +ATOM 3513 C C . LYS A 1 452 ? 121.497 47.449 -4.348 1.00 67.66 ? 452 LYS A C 1 +ATOM 3514 O O . LYS A 1 452 ? 121.162 46.317 -4.712 1.00 67.93 ? 452 LYS A O 1 +ATOM 3515 C CB . LYS A 1 452 ? 123.150 48.907 -5.414 1.00 67.25 ? 452 LYS A CB 1 +ATOM 3516 C CG . LYS A 1 452 ? 123.568 49.740 -6.572 1.00 66.43 ? 452 LYS A CG 1 +ATOM 3517 C CD . LYS A 1 452 ? 125.062 49.689 -6.667 1.00 66.35 ? 452 LYS A CD 1 +ATOM 3518 C CE . LYS A 1 452 ? 125.512 48.245 -6.684 1.00 66.64 ? 452 LYS A CE 1 +ATOM 3519 N NZ . LYS A 1 452 ? 126.983 48.131 -6.591 1.00 69.67 ? 452 LYS A NZ 1 +ATOM 3520 N N . MET A 1 453 ? 121.707 47.807 -3.084 1.00 66.14 ? 453 MET A N 1 +ATOM 3521 C CA . MET A 1 453 ? 121.651 46.919 -1.940 1.00 63.95 ? 453 MET A CA 1 +ATOM 3522 C C . MET A 1 453 ? 120.331 46.229 -1.634 1.00 61.39 ? 453 MET A C 1 +ATOM 3523 O O . MET A 1 453 ? 120.313 45.253 -0.898 1.00 61.69 ? 453 MET A O 1 +ATOM 3524 C CB . MET A 1 453 ? 122.124 47.680 -0.710 1.00 66.79 ? 453 MET A CB 1 +ATOM 3525 C CG . MET A 1 453 ? 123.570 48.192 -0.805 1.00 71.39 ? 453 MET A CG 1 +ATOM 3526 S SD . MET A 1 453 ? 123.840 49.825 -1.609 1.00 76.66 ? 453 MET A SD 1 +ATOM 3527 C CE . MET A 1 453 ? 123.536 51.015 -0.202 1.00 73.01 ? 453 MET A CE 1 +ATOM 3528 N N . SER A 1 454 ? 119.220 46.717 -2.166 1.00 58.22 ? 454 SER A N 1 +ATOM 3529 C CA . SER A 1 454 ? 117.963 46.034 -1.901 1.00 54.84 ? 454 SER A CA 1 +ATOM 3530 C C . SER A 1 454 ? 118.072 44.623 -2.461 1.00 52.70 ? 454 SER A C 1 +ATOM 3531 O O . SER A 1 454 ? 117.190 43.799 -2.258 1.00 53.08 ? 454 SER A O 1 +ATOM 3532 C CB . SER A 1 454 ? 116.783 46.757 -2.554 1.00 55.56 ? 454 SER A CB 1 +ATOM 3533 O OG . SER A 1 454 ? 116.231 47.741 -1.696 1.00 55.14 ? 454 SER A OG 1 +ATOM 3534 N N . MET A 1 455 ? 119.155 44.351 -3.179 1.00 49.70 ? 455 MET A N 1 +ATOM 3535 C CA . MET A 1 455 ? 119.374 43.028 -3.733 1.00 47.71 ? 455 MET A CA 1 +ATOM 3536 C C . MET A 1 455 ? 120.832 42.684 -3.664 1.00 46.53 ? 455 MET A C 1 +ATOM 3537 O O . MET A 1 455 ? 121.631 43.261 -4.385 1.00 46.01 ? 455 MET A O 1 +ATOM 3538 C CB . MET A 1 455 ? 118.971 42.966 -5.185 1.00 48.51 ? 455 MET A CB 1 +ATOM 3539 C CG . MET A 1 455 ? 117.565 43.355 -5.454 1.00 51.15 ? 455 MET A CG 1 +ATOM 3540 S SD . MET A 1 455 ? 117.140 42.730 -7.077 1.00 54.24 ? 455 MET A SD 1 +ATOM 3541 C CE . MET A 1 455 ? 115.779 41.610 -6.680 1.00 56.07 ? 455 MET A CE 1 +ATOM 3542 N N . MET A 1 456 ? 121.186 41.739 -2.810 1.00 46.25 ? 456 MET A N 1 +ATOM 3543 C CA . MET A 1 456 ? 122.578 41.338 -2.694 1.00 47.05 ? 456 MET A CA 1 +ATOM 3544 C C . MET A 1 456 ? 122.784 39.836 -2.872 1.00 47.33 ? 456 MET A C 1 +ATOM 3545 O O . MET A 1 456 ? 121.840 39.041 -2.804 1.00 48.45 ? 456 MET A O 1 +ATOM 3546 C CB . MET A 1 456 ? 123.140 41.804 -1.358 1.00 46.68 ? 456 MET A CB 1 +ATOM 3547 C CG . MET A 1 456 ? 123.196 43.308 -1.279 1.00 49.04 ? 456 MET A CG 1 +ATOM 3548 S SD . MET A 1 456 ? 123.989 43.925 0.196 1.00 52.25 ? 456 MET A SD 1 +ATOM 3549 C CE . MET A 1 456 ? 122.607 43.935 1.275 1.00 51.64 ? 456 MET A CE 1 +ATOM 3550 N N . ALA A 1 457 ? 124.025 39.447 -3.129 1.00 46.19 ? 457 ALA A N 1 +ATOM 3551 C CA . ALA A 1 457 ? 124.329 38.049 -3.327 1.00 44.54 ? 457 ALA A CA 1 +ATOM 3552 C C . ALA A 1 457 ? 124.823 37.505 -2.007 1.00 44.33 ? 457 ALA A C 1 +ATOM 3553 O O . ALA A 1 457 ? 125.661 38.120 -1.354 1.00 43.79 ? 457 ALA A O 1 +ATOM 3554 C CB . ALA A 1 457 ? 125.383 37.905 -4.386 1.00 44.47 ? 457 ALA A CB 1 +ATOM 3555 N N . HIS A 1 458 ? 124.284 36.359 -1.610 1.00 44.08 ? 458 HIS A N 1 +ATOM 3556 C CA . HIS A 1 458 ? 124.665 35.724 -0.357 1.00 43.89 ? 458 HIS A CA 1 +ATOM 3557 C C . HIS A 1 458 ? 125.173 34.345 -0.607 1.00 45.35 ? 458 HIS A C 1 +ATOM 3558 O O . HIS A 1 458 ? 125.126 33.850 -1.729 1.00 45.25 ? 458 HIS A O 1 +ATOM 3559 C CB . HIS A 1 458 ? 123.475 35.598 0.567 1.00 41.65 ? 458 HIS A CB 1 +ATOM 3560 C CG . HIS A 1 458 ? 122.956 36.905 1.041 1.00 40.45 ? 458 HIS A CG 1 +ATOM 3561 N ND1 . HIS A 1 458 ? 123.406 37.504 2.194 1.00 40.98 ? 458 HIS A ND1 1 +ATOM 3562 C CD2 . HIS A 1 458 ? 122.059 37.756 0.496 1.00 40.33 ? 458 HIS A CD2 1 +ATOM 3563 C CE1 . HIS A 1 458 ? 122.807 38.670 2.340 1.00 41.35 ? 458 HIS A CE1 1 +ATOM 3564 N NE2 . HIS A 1 458 ? 121.985 38.847 1.322 1.00 40.78 ? 458 HIS A NE2 1 +ATOM 3565 N N . ARG A 1 459 ? 125.638 33.720 0.465 1.00 47.82 ? 459 ARG A N 1 +ATOM 3566 C CA . ARG A 1 459 ? 126.142 32.357 0.399 1.00 50.81 ? 459 ARG A CA 1 +ATOM 3567 C C . ARG A 1 459 ? 124.999 31.489 0.899 1.00 50.38 ? 459 ARG A C 1 +ATOM 3568 O O . ARG A 1 459 ? 124.445 31.743 1.972 1.00 50.29 ? 459 ARG A O 1 +ATOM 3569 C CB . ARG A 1 459 ? 127.381 32.182 1.310 1.00 53.67 ? 459 ARG A CB 1 +ATOM 3570 C CG . ARG A 1 459 ? 128.644 32.952 0.870 1.00 55.49 ? 459 ARG A CG 1 +ATOM 3571 C CD . ARG A 1 459 ? 129.715 32.985 1.960 1.00 56.48 ? 459 ARG A CD 1 +ATOM 3572 N NE . ARG A 1 459 ? 130.224 31.662 2.305 1.00 61.49 ? 459 ARG A NE 1 +ATOM 3573 C CZ . ARG A 1 459 ? 130.895 31.389 3.425 1.00 65.43 ? 459 ARG A CZ 1 +ATOM 3574 N NH1 . ARG A 1 459 ? 131.131 32.353 4.303 1.00 67.31 ? 459 ARG A NH1 1 +ATOM 3575 N NH2 . ARG A 1 459 ? 131.332 30.155 3.681 1.00 68.00 ? 459 ARG A NH2 1 +ATOM 3576 N N . VAL A 1 460 ? 124.614 30.485 0.124 1.00 49.76 ? 460 VAL A N 1 +ATOM 3577 C CA . VAL A 1 460 ? 123.537 29.650 0.594 1.00 50.70 ? 460 VAL A CA 1 +ATOM 3578 C C . VAL A 1 460 ? 124.072 28.781 1.696 1.00 52.40 ? 460 VAL A C 1 +ATOM 3579 O O . VAL A 1 460 ? 125.185 28.264 1.622 1.00 52.06 ? 460 VAL A O 1 +ATOM 3580 C CB . VAL A 1 460 ? 122.947 28.758 -0.506 1.00 49.60 ? 460 VAL A CB 1 +ATOM 3581 C CG1 . VAL A 1 460 ? 122.712 27.352 0.022 1.00 49.32 ? 460 VAL A CG1 1 +ATOM 3582 C CG2 . VAL A 1 460 ? 121.619 29.332 -0.958 1.00 49.42 ? 460 VAL A CG2 1 +ATOM 3583 N N . LYS A 1 461 ? 123.271 28.654 2.738 1.00 55.00 ? 461 LYS A N 1 +ATOM 3584 C CA . LYS A 1 461 ? 123.621 27.824 3.865 1.00 57.77 ? 461 LYS A CA 1 +ATOM 3585 C C . LYS A 1 461 ? 122.316 27.103 4.139 1.00 57.66 ? 461 LYS A C 1 +ATOM 3586 O O . LYS A 1 461 ? 121.366 27.703 4.648 1.00 57.28 ? 461 LYS A O 1 +ATOM 3587 C CB . LYS A 1 461 ? 124.025 28.685 5.063 1.00 61.03 ? 461 LYS A CB 1 +ATOM 3588 C CG . LYS A 1 461 ? 125.180 28.129 5.921 1.00 66.21 ? 461 LYS A CG 1 +ATOM 3589 C CD . LYS A 1 461 ? 124.894 26.742 6.520 1.00 69.38 ? 461 LYS A CD 1 +ATOM 3590 C CE . LYS A 1 461 ? 125.951 26.342 7.567 1.00 71.26 ? 461 LYS A CE 1 +ATOM 3591 N NZ . LYS A 1 461 ? 125.855 27.175 8.814 1.00 72.29 ? 461 LYS A NZ 1 +ATOM 3592 N N . VAL A 1 462 ? 122.250 25.832 3.754 1.00 57.52 ? 462 VAL A N 1 +ATOM 3593 C CA . VAL A 1 462 ? 121.040 25.059 3.981 1.00 56.45 ? 462 VAL A CA 1 +ATOM 3594 C C . VAL A 1 462 ? 120.882 24.825 5.462 1.00 57.36 ? 462 VAL A C 1 +ATOM 3595 O O . VAL A 1 462 ? 121.803 24.306 6.115 1.00 58.27 ? 462 VAL A O 1 +ATOM 3596 C CB . VAL A 1 462 ? 121.076 23.694 3.302 1.00 55.22 ? 462 VAL A CB 1 +ATOM 3597 C CG1 . VAL A 1 462 ? 120.067 23.679 2.195 1.00 54.05 ? 462 VAL A CG1 1 +ATOM 3598 C CG2 . VAL A 1 462 ? 122.479 23.374 2.806 1.00 53.76 ? 462 VAL A CG2 1 +ATOM 3599 N N . ILE A 1 463 ? 119.715 25.205 5.980 1.00 56.38 ? 463 ILE A N 1 +ATOM 3600 C CA . ILE A 1 463 ? 119.407 25.051 7.393 1.00 55.55 ? 463 ILE A CA 1 +ATOM 3601 C C . ILE A 1 463 ? 118.020 24.507 7.581 1.00 55.07 ? 463 ILE A C 1 +ATOM 3602 O O . ILE A 1 463 ? 117.201 24.555 6.680 1.00 55.13 ? 463 ILE A O 1 +ATOM 3603 C CB . ILE A 1 463 ? 119.446 26.376 8.109 1.00 55.59 ? 463 ILE A CB 1 +ATOM 3604 C CG1 . ILE A 1 463 ? 118.504 27.347 7.419 1.00 56.53 ? 463 ILE A CG1 1 +ATOM 3605 C CG2 . ILE A 1 463 ? 120.841 26.930 8.099 1.00 57.00 ? 463 ILE A CG2 1 +ATOM 3606 C CD1 . ILE A 1 463 ? 118.490 28.693 8.077 1.00 58.62 ? 463 ILE A CD1 1 +ATOM 3607 N N . PRO A 1 464 ? 117.732 24.002 8.775 1.00 55.99 ? 464 PRO A N 1 +ATOM 3608 C CA . PRO A 1 464 ? 116.432 23.437 9.122 1.00 57.82 ? 464 PRO A CA 1 +ATOM 3609 C C . PRO A 1 464 ? 115.414 24.546 9.314 1.00 58.73 ? 464 PRO A C 1 +ATOM 3610 O O . PRO A 1 464 ? 115.710 25.714 9.088 1.00 59.26 ? 464 PRO A O 1 +ATOM 3611 C CB . PRO A 1 464 ? 116.720 22.741 10.432 1.00 58.77 ? 464 PRO A CB 1 +ATOM 3612 C CG . PRO A 1 464 ? 117.642 23.721 11.079 1.00 57.74 ? 464 PRO A CG 1 +ATOM 3613 C CD . PRO A 1 464 ? 118.618 23.995 9.948 1.00 56.49 ? 464 PRO A CD 1 +ATOM 3614 N N . TYR A 1 465 ? 114.221 24.173 9.757 1.00 59.67 ? 465 TYR A N 1 +ATOM 3615 C CA . TYR A 1 465 ? 113.172 25.143 9.997 1.00 61.01 ? 465 TYR A CA 1 +ATOM 3616 C C . TYR A 1 465 ? 112.901 26.005 8.771 1.00 59.85 ? 465 TYR A C 1 +ATOM 3617 O O . TYR A 1 465 ? 113.779 26.223 7.943 1.00 60.28 ? 465 TYR A O 1 +ATOM 3618 C CB . TYR A 1 465 ? 113.542 25.991 11.196 1.00 65.88 ? 465 TYR A CB 1 +ATOM 3619 C CG . TYR A 1 465 ? 113.722 25.166 12.455 1.00 70.87 ? 465 TYR A CG 1 +ATOM 3620 C CD1 . TYR A 1 465 ? 114.972 24.661 12.810 1.00 72.67 ? 465 TYR A CD1 1 +ATOM 3621 C CD2 . TYR A 1 465 ? 112.632 24.896 13.297 1.00 73.41 ? 465 TYR A CD2 1 +ATOM 3622 C CE1 . TYR A 1 465 ? 115.136 23.914 13.973 1.00 76.50 ? 465 TYR A CE1 1 +ATOM 3623 C CE2 . TYR A 1 465 ? 112.780 24.151 14.462 1.00 75.68 ? 465 TYR A CE2 1 +ATOM 3624 C CZ . TYR A 1 465 ? 114.035 23.662 14.795 1.00 77.81 ? 465 TYR A CZ 1 +ATOM 3625 O OH . TYR A 1 465 ? 114.196 22.917 15.944 1.00 81.16 ? 465 TYR A OH 1 +ATOM 3626 N N . SER A 1 466 ? 111.685 26.527 8.688 1.00 57.52 ? 466 SER A N 1 +ATOM 3627 C CA . SER A 1 466 ? 111.227 27.280 7.522 1.00 54.66 ? 466 SER A CA 1 +ATOM 3628 C C . SER A 1 466 ? 111.507 28.762 7.294 1.00 52.72 ? 466 SER A C 1 +ATOM 3629 O O . SER A 1 466 ? 110.646 29.459 6.782 1.00 52.56 ? 466 SER A O 1 +ATOM 3630 C CB . SER A 1 466 ? 109.728 27.068 7.427 1.00 54.65 ? 466 SER A CB 1 +ATOM 3631 O OG . SER A 1 466 ? 109.397 25.834 8.033 1.00 55.45 ? 466 SER A OG 1 +ATOM 3632 N N . THR A 1 467 ? 112.682 29.273 7.611 1.00 50.57 ? 467 THR A N 1 +ATOM 3633 C CA . THR A 1 467 ? 112.864 30.706 7.388 1.00 48.72 ? 467 THR A CA 1 +ATOM 3634 C C . THR A 1 467 ? 114.135 31.109 6.715 1.00 46.93 ? 467 THR A C 1 +ATOM 3635 O O . THR A 1 467 ? 115.165 30.484 6.918 1.00 49.69 ? 467 THR A O 1 +ATOM 3636 C CB . THR A 1 467 ? 112.877 31.493 8.694 1.00 49.35 ? 467 THR A CB 1 +ATOM 3637 O OG1 . THR A 1 467 ? 113.666 30.779 9.666 1.00 48.70 ? 467 THR A OG1 1 +ATOM 3638 C CG2 . THR A 1 467 ? 111.462 31.752 9.180 1.00 49.48 ? 467 THR A CG2 1 +ATOM 3639 N N . PHE A 1 468 ? 114.075 32.164 5.918 1.00 42.86 ? 468 PHE A N 1 +ATOM 3640 C CA . PHE A 1 468 ? 115.294 32.655 5.325 1.00 39.06 ? 468 PHE A CA 1 +ATOM 3641 C C . PHE A 1 468 ? 115.925 33.270 6.553 1.00 38.71 ? 468 PHE A C 1 +ATOM 3642 O O . PHE A 1 468 ? 115.321 34.121 7.197 1.00 38.07 ? 468 PHE A O 1 +ATOM 3643 C CB . PHE A 1 468 ? 115.012 33.743 4.312 1.00 37.25 ? 468 PHE A CB 1 +ATOM 3644 C CG . PHE A 1 468 ? 114.550 33.228 3.004 1.00 35.62 ? 468 PHE A CG 1 +ATOM 3645 C CD1 . PHE A 1 468 ? 113.390 33.715 2.428 1.00 35.14 ? 468 PHE A CD1 1 +ATOM 3646 C CD2 . PHE A 1 468 ? 115.284 32.265 2.336 1.00 35.24 ? 468 PHE A CD2 1 +ATOM 3647 C CE1 . PHE A 1 468 ? 112.963 33.242 1.212 1.00 35.17 ? 468 PHE A CE1 1 +ATOM 3648 C CE2 . PHE A 1 468 ? 114.867 31.785 1.119 1.00 35.06 ? 468 PHE A CE2 1 +ATOM 3649 C CZ . PHE A 1 468 ? 113.707 32.276 0.551 1.00 35.64 ? 468 PHE A CZ 1 +ATOM 3650 N N . ARG A 1 469 ? 117.116 32.815 6.906 1.00 38.77 ? 469 ARG A N 1 +ATOM 3651 C CA . ARG A 1 469 ? 117.790 33.343 8.073 1.00 39.27 ? 469 ARG A CA 1 +ATOM 3652 C C . ARG A 1 469 ? 118.980 34.139 7.602 1.00 39.71 ? 469 ARG A C 1 +ATOM 3653 O O . ARG A 1 469 ? 119.997 33.585 7.170 1.00 38.57 ? 469 ARG A O 1 +ATOM 3654 C CB . ARG A 1 469 ? 118.197 32.201 9.000 1.00 39.36 ? 469 ARG A CB 1 +ATOM 3655 C CG . ARG A 1 469 ? 116.987 31.382 9.401 1.00 40.64 ? 469 ARG A CG 1 +ATOM 3656 C CD . ARG A 1 469 ? 117.282 30.368 10.465 1.00 42.78 ? 469 ARG A CD 1 +ATOM 3657 N NE . ARG A 1 469 ? 116.626 30.708 11.722 1.00 46.26 ? 469 ARG A NE 1 +ATOM 3658 C CZ . ARG A 1 469 ? 117.008 31.704 12.518 1.00 47.04 ? 469 ARG A CZ 1 +ATOM 3659 N NH1 . ARG A 1 469 ? 118.045 32.455 12.185 1.00 46.94 ? 469 ARG A NH1 1 +ATOM 3660 N NH2 . ARG A 1 469 ? 116.358 31.950 13.649 1.00 47.87 ? 469 ARG A NH2 1 +ATOM 3661 N N . LEU A 1 470 ? 118.812 35.456 7.666 1.00 40.65 ? 470 LEU A N 1 +ATOM 3662 C CA . LEU A 1 470 ? 119.835 36.393 7.244 1.00 41.83 ? 470 LEU A CA 1 +ATOM 3663 C C . LEU A 1 470 ? 120.549 36.950 8.454 1.00 41.39 ? 470 LEU A C 1 +ATOM 3664 O O . LEU A 1 470 ? 119.986 36.986 9.554 1.00 38.79 ? 470 LEU A O 1 +ATOM 3665 C CB . LEU A 1 470 ? 119.215 37.547 6.457 1.00 43.42 ? 470 LEU A CB 1 +ATOM 3666 C CG . LEU A 1 470 ? 118.221 38.403 7.250 1.00 45.07 ? 470 LEU A CG 1 +ATOM 3667 C CD1 . LEU A 1 470 ? 118.407 39.874 6.904 1.00 46.18 ? 470 LEU A CD1 1 +ATOM 3668 C CD2 . LEU A 1 470 ? 116.799 37.949 6.958 1.00 45.00 ? 470 LEU A CD2 1 +ATOM 3669 N N . ASN A 1 471 ? 121.792 37.376 8.232 1.00 42.34 ? 471 ASN A N 1 +ATOM 3670 C CA . ASN A 1 471 ? 122.617 37.948 9.282 1.00 44.07 ? 471 ASN A CA 1 +ATOM 3671 C C . ASN A 1 471 ? 122.040 39.295 9.650 1.00 46.34 ? 471 ASN A C 1 +ATOM 3672 O O . ASN A 1 471 ? 121.437 39.963 8.815 1.00 47.68 ? 471 ASN A O 1 +ATOM 3673 C CB . ASN A 1 471 ? 124.046 38.139 8.803 1.00 42.44 ? 471 ASN A CB 1 +ATOM 3674 C CG . ASN A 1 471 ? 124.901 38.848 9.825 1.00 40.98 ? 471 ASN A CG 1 +ATOM 3675 O OD1 . ASN A 1 471 ? 124.499 39.864 10.394 1.00 37.99 ? 471 ASN A OD1 1 +ATOM 3676 N ND2 . ASN A 1 471 ? 126.094 38.321 10.058 1.00 40.90 ? 471 ASN A ND2 1 +ATOM 3677 N N . LEU A 1 472 ? 122.248 39.711 10.889 1.00 48.45 ? 472 LEU A N 1 +ATOM 3678 C CA . LEU A 1 472 ? 121.694 40.971 11.349 1.00 51.67 ? 472 LEU A CA 1 +ATOM 3679 C C . LEU A 1 472 ? 122.189 42.254 10.718 1.00 53.38 ? 472 LEU A C 1 +ATOM 3680 O O . LEU A 1 472 ? 121.394 43.106 10.339 1.00 53.15 ? 472 LEU A O 1 +ATOM 3681 C CB . LEU A 1 472 ? 121.855 41.076 12.858 1.00 52.32 ? 472 LEU A CB 1 +ATOM 3682 C CG . LEU A 1 472 ? 120.581 40.758 13.633 1.00 52.31 ? 472 LEU A CG 1 +ATOM 3683 C CD1 . LEU A 1 472 ? 120.926 40.630 15.100 1.00 52.20 ? 472 LEU A CD1 1 +ATOM 3684 C CD2 . LEU A 1 472 ? 119.529 41.846 13.379 1.00 50.06 ? 472 LEU A CD2 1 +ATOM 3685 N N . SER A 1 473 ? 123.500 42.399 10.612 1.00 55.78 ? 473 SER A N 1 +ATOM 3686 C CA . SER A 1 473 ? 124.073 43.618 10.068 1.00 59.20 ? 473 SER A CA 1 +ATOM 3687 C C . SER A 1 473 ? 123.712 43.934 8.622 1.00 60.18 ? 473 SER A C 1 +ATOM 3688 O O . SER A 1 473 ? 123.817 45.084 8.184 1.00 60.41 ? 473 SER A O 1 +ATOM 3689 C CB . SER A 1 473 ? 125.586 43.578 10.252 1.00 60.62 ? 473 SER A CB 1 +ATOM 3690 O OG . SER A 1 473 ? 125.888 43.558 11.640 1.00 63.68 ? 473 SER A OG 1 +ATOM 3691 N N . VAL A 1 474 ? 123.279 42.921 7.884 1.00 61.30 ? 474 VAL A N 1 +ATOM 3692 C CA . VAL A 1 474 ? 122.901 43.113 6.496 1.00 62.33 ? 474 VAL A CA 1 +ATOM 3693 C C . VAL A 1 474 ? 121.424 43.427 6.490 1.00 63.56 ? 474 VAL A C 1 +ATOM 3694 O O . VAL A 1 474 ? 120.771 43.445 5.454 1.00 61.55 ? 474 VAL A O 1 +ATOM 3695 C CB . VAL A 1 474 ? 123.156 41.846 5.680 1.00 61.91 ? 474 VAL A CB 1 +ATOM 3696 C CG1 . VAL A 1 474 ? 122.151 40.770 6.046 1.00 61.56 ? 474 VAL A CG1 1 +ATOM 3697 C CG2 . VAL A 1 474 ? 123.094 42.169 4.222 1.00 63.04 ? 474 VAL A CG2 1 +ATOM 3698 N N . THR A 1 475 ? 120.909 43.686 7.681 1.00 67.54 ? 475 THR A N 1 +ATOM 3699 C CA . THR A 1 475 ? 119.505 43.989 7.845 1.00 72.72 ? 475 THR A CA 1 +ATOM 3700 C C . THR A 1 475 ? 119.156 45.377 7.304 1.00 75.39 ? 475 THR A C 1 +ATOM 3701 O O . THR A 1 475 ? 118.393 45.490 6.341 1.00 75.73 ? 475 THR A O 1 +ATOM 3702 C CB . THR A 1 475 ? 119.075 43.850 9.348 1.00 73.68 ? 475 THR A CB 1 +ATOM 3703 O OG1 . THR A 1 475 ? 117.675 43.547 9.412 1.00 74.89 ? 475 THR A OG1 1 +ATOM 3704 C CG2 . THR A 1 475 ? 119.373 45.138 10.154 1.00 73.34 ? 475 THR A CG2 1 +ATOM 3705 N N . SER A 1 476 ? 119.733 46.425 7.892 1.00 77.93 ? 476 SER A N 1 +ATOM 3706 C CA . SER A 1 476 ? 119.432 47.787 7.461 1.00 80.43 ? 476 SER A CA 1 +ATOM 3707 C C . SER A 1 476 ? 119.608 48.066 5.950 1.00 80.82 ? 476 SER A C 1 +ATOM 3708 O O . SER A 1 476 ? 119.020 49.018 5.425 1.00 82.59 ? 476 SER A O 1 +ATOM 3709 C CB . SER A 1 476 ? 120.223 48.809 8.304 1.00 81.09 ? 476 SER A CB 1 +ATOM 3710 O OG . SER A 1 476 ? 121.626 48.666 8.151 1.00 84.02 ? 476 SER A OG 1 +ATOM 3711 N N . PRO A 1 477 ? 120.416 47.262 5.230 1.00 79.53 ? 477 PRO A N 1 +ATOM 3712 C CA . PRO A 1 477 ? 120.489 47.623 3.813 1.00 78.57 ? 477 PRO A CA 1 +ATOM 3713 C C . PRO A 1 477 ? 119.222 47.210 3.057 1.00 78.65 ? 477 PRO A C 1 +ATOM 3714 O O . PRO A 1 477 ? 118.775 47.931 2.169 1.00 79.32 ? 477 PRO A O 1 +ATOM 3715 C CB . PRO A 1 477 ? 121.734 46.891 3.339 1.00 78.26 ? 477 PRO A CB 1 +ATOM 3716 C CG . PRO A 1 477 ? 122.591 46.906 4.544 1.00 78.29 ? 477 PRO A CG 1 +ATOM 3717 C CD . PRO A 1 477 ? 121.608 46.489 5.612 1.00 79.09 ? 477 PRO A CD 1 +ATOM 3718 N N . TYR A 1 478 ? 118.645 46.057 3.394 1.00 78.45 ? 478 TYR A N 1 +ATOM 3719 C CA . TYR A 1 478 ? 117.409 45.621 2.734 1.00 78.48 ? 478 TYR A CA 1 +ATOM 3720 C C . TYR A 1 478 ? 116.288 46.437 3.348 1.00 80.19 ? 478 TYR A C 1 +ATOM 3721 O O . TYR A 1 478 ? 115.219 46.641 2.751 1.00 79.88 ? 478 TYR A O 1 +ATOM 3722 C CB . TYR A 1 478 ? 117.124 44.141 2.992 1.00 75.09 ? 478 TYR A CB 1 +ATOM 3723 C CG . TYR A 1 478 ? 118.140 43.218 2.392 1.00 71.56 ? 478 TYR A CG 1 +ATOM 3724 C CD1 . TYR A 1 478 ? 119.279 42.858 3.095 1.00 69.89 ? 478 TYR A CD1 1 +ATOM 3725 C CD2 . TYR A 1 478 ? 118.000 42.765 1.088 1.00 70.32 ? 478 TYR A CD2 1 +ATOM 3726 C CE1 . TYR A 1 478 ? 120.253 42.080 2.513 1.00 68.81 ? 478 TYR A CE1 1 +ATOM 3727 C CE2 . TYR A 1 478 ? 118.973 41.987 0.496 1.00 69.18 ? 478 TYR A CE2 1 +ATOM 3728 C CZ . TYR A 1 478 ? 120.098 41.653 1.210 1.00 68.41 ? 478 TYR A CZ 1 +ATOM 3729 O OH . TYR A 1 478 ? 121.096 40.936 0.601 1.00 68.11 ? 478 TYR A OH 1 +ATOM 3730 N N . ASN A 1 479 ? 116.570 46.902 4.561 1.00 82.20 ? 479 ASN A N 1 +ATOM 3731 C CA . ASN A 1 479 ? 115.636 47.688 5.340 1.00 84.10 ? 479 ASN A CA 1 +ATOM 3732 C C . ASN A 1 479 ? 114.553 46.720 5.791 1.00 85.09 ? 479 ASN A C 1 +ATOM 3733 O O . ASN A 1 479 ? 113.402 46.837 5.378 1.00 86.15 ? 479 ASN A O 1 +ATOM 3734 C CB . ASN A 1 479 ? 115.046 48.807 4.480 1.00 84.04 ? 479 ASN A CB 1 +ATOM 3735 C CG . ASN A 1 479 ? 114.290 49.814 5.296 1.00 84.69 ? 479 ASN A CG 1 +ATOM 3736 O OD1 . ASN A 1 479 ? 113.196 49.536 5.795 1.00 85.17 ? 479 ASN A OD1 1 +ATOM 3737 N ND2 . ASN A 1 479 ? 114.876 50.995 5.459 1.00 84.87 ? 479 ASN A ND2 1 +ATOM 3738 N N . ALA A 1 480 ? 114.929 45.760 6.637 1.00 85.44 ? 480 ALA A N 1 +ATOM 3739 C CA . ALA A 1 480 ? 113.982 44.752 7.103 1.00 85.94 ? 480 ALA A CA 1 +ATOM 3740 C C . ALA A 1 480 ? 114.004 44.446 8.590 1.00 86.46 ? 480 ALA A C 1 +ATOM 3741 O O . ALA A 1 480 ? 115.057 44.434 9.227 1.00 86.62 ? 480 ALA A O 1 +ATOM 3742 C CB . ALA A 1 480 ? 114.193 43.458 6.336 1.00 85.25 ? 480 ALA A CB 1 +ATOM 3743 N N . ASP A 1 481 ? 112.809 44.193 9.120 1.00 86.73 ? 481 ASP A N 1 +ATOM 3744 C CA . ASP A 1 481 ? 112.597 43.825 10.517 1.00 85.68 ? 481 ASP A CA 1 +ATOM 3745 C C . ASP A 1 481 ? 112.122 42.373 10.408 1.00 84.44 ? 481 ASP A C 1 +ATOM 3746 O O . ASP A 1 481 ? 112.062 41.838 9.296 1.00 84.42 ? 481 ASP A O 1 +ATOM 3747 C CB . ASP A 1 481 ? 111.533 44.745 11.169 1.00 86.00 ? 481 ASP A CB 1 +ATOM 3748 C CG . ASP A 1 481 ? 110.379 45.103 10.221 1.00 86.13 ? 481 ASP A CG 1 +ATOM 3749 O OD1 . ASP A 1 481 ? 109.588 44.208 9.881 1.00 85.86 ? 481 ASP A OD1 1 +ATOM 3750 O OD2 . ASP A 1 481 ? 110.256 46.281 9.812 1.00 86.23 ? 481 ASP A OD2 1 +ATOM 3751 N N . PHE A 1 482 ? 111.809 41.719 11.525 1.00 82.97 ? 482 PHE A N 1 +ATOM 3752 C CA . PHE A 1 482 ? 111.348 40.327 11.460 1.00 80.71 ? 482 PHE A CA 1 +ATOM 3753 C C . PHE A 1 482 ? 109.937 40.204 11.998 1.00 78.48 ? 482 PHE A C 1 +ATOM 3754 O O . PHE A 1 482 ? 109.453 39.113 12.291 1.00 76.93 ? 482 PHE A O 1 +ATOM 3755 C CB . PHE A 1 482 ? 112.285 39.411 12.248 1.00 80.86 ? 482 PHE A CB 1 +ATOM 3756 C CG . PHE A 1 482 ? 113.719 39.539 11.849 1.00 80.01 ? 482 PHE A CG 1 +ATOM 3757 C CD1 . PHE A 1 482 ? 114.704 39.684 12.810 1.00 80.58 ? 482 PHE A CD1 1 +ATOM 3758 C CD2 . PHE A 1 482 ? 114.081 39.547 10.512 1.00 79.91 ? 482 PHE A CD2 1 +ATOM 3759 C CE1 . PHE A 1 482 ? 116.025 39.840 12.446 1.00 81.07 ? 482 PHE A CE1 1 +ATOM 3760 C CE2 . PHE A 1 482 ? 115.401 39.702 10.137 1.00 80.54 ? 482 PHE A CE2 1 +ATOM 3761 C CZ . PHE A 1 482 ? 116.376 39.850 11.105 1.00 80.96 ? 482 PHE A CZ 1 +ATOM 3762 N N . ASP A 1 483 ? 109.280 41.345 12.122 1.00 77.30 ? 483 ASP A N 1 +ATOM 3763 C CA . ASP A 1 483 ? 107.926 41.366 12.610 1.00 77.58 ? 483 ASP A CA 1 +ATOM 3764 C C . ASP A 1 483 ? 106.993 40.702 11.599 1.00 76.11 ? 483 ASP A C 1 +ATOM 3765 O O . ASP A 1 483 ? 105.812 41.033 11.503 1.00 76.47 ? 483 ASP A O 1 +ATOM 3766 C CB . ASP A 1 483 ? 107.502 42.818 12.918 1.00 80.81 ? 483 ASP A CB 1 +ATOM 3767 C CG . ASP A 1 483 ? 107.576 43.753 11.703 1.00 82.28 ? 483 ASP A CG 1 +ATOM 3768 O OD1 . ASP A 1 483 ? 107.570 44.993 11.914 1.00 82.61 ? 483 ASP A OD1 1 +ATOM 3769 O OD2 . ASP A 1 483 ? 107.619 43.267 10.552 1.00 83.31 ? 483 ASP A OD2 1 +ATOM 3770 N N . GLY A 1 484 ? 107.536 39.751 10.847 1.00 74.79 ? 484 GLY A N 1 +ATOM 3771 C CA . GLY A 1 484 ? 106.745 39.047 9.852 1.00 73.78 ? 484 GLY A CA 1 +ATOM 3772 C C . GLY A 1 484 ? 107.147 39.371 8.425 1.00 72.48 ? 484 GLY A C 1 +ATOM 3773 O O . GLY A 1 484 ? 106.494 38.938 7.475 1.00 72.37 ? 484 GLY A O 1 +ATOM 3774 N N . ASP A 1 485 ? 108.230 40.128 8.283 1.00 71.25 ? 485 ASP A N 1 +ATOM 3775 C CA . ASP A 1 485 ? 108.718 40.535 6.980 1.00 69.82 ? 485 ASP A CA 1 +ATOM 3776 C C . ASP A 1 485 ? 109.119 39.333 6.163 1.00 68.76 ? 485 ASP A C 1 +ATOM 3777 O O . ASP A 1 485 ? 109.720 38.388 6.689 1.00 66.72 ? 485 ASP A O 1 +ATOM 3778 C CB . ASP A 1 485 ? 109.910 41.487 7.131 1.00 71.99 ? 485 ASP A CB 1 +ATOM 3779 C CG . ASP A 1 485 ? 109.487 42.936 7.445 1.00 74.63 ? 485 ASP A CG 1 +ATOM 3780 O OD1 . ASP A 1 485 ? 108.313 43.185 7.813 1.00 75.38 ? 485 ASP A OD1 1 +ATOM 3781 O OD2 . ASP A 1 485 ? 110.347 43.840 7.332 1.00 75.61 ? 485 ASP A OD2 1 +ATOM 3782 N N . GLU A 1 486 ? 108.754 39.391 4.878 1.00 68.86 ? 486 GLU A N 1 +ATOM 3783 C CA . GLU A 1 486 ? 109.040 38.356 3.869 1.00 68.73 ? 486 GLU A CA 1 +ATOM 3784 C C . GLU A 1 486 ? 110.162 38.813 2.919 1.00 67.28 ? 486 GLU A C 1 +ATOM 3785 O O . GLU A 1 486 ? 110.441 40.014 2.807 1.00 68.55 ? 486 GLU A O 1 +ATOM 3786 C CB . GLU A 1 486 ? 107.790 38.061 3.020 1.00 69.52 ? 486 GLU A CB 1 +ATOM 3787 C CG . GLU A 1 486 ? 106.759 37.136 3.650 1.00 73.57 ? 486 GLU A CG 1 +ATOM 3788 C CD . GLU A 1 486 ? 105.554 36.859 2.738 1.00 76.62 ? 486 GLU A CD 1 +ATOM 3789 O OE1 . GLU A 1 486 ? 104.669 37.747 2.594 1.00 78.41 ? 486 GLU A OE1 1 +ATOM 3790 O OE2 . GLU A 1 486 ? 105.496 35.746 2.160 1.00 77.73 ? 486 GLU A OE2 1 +ATOM 3791 N N . MET A 1 487 ? 110.802 37.860 2.238 1.00 63.98 ? 487 MET A N 1 +ATOM 3792 C CA . MET A 1 487 ? 111.864 38.187 1.287 1.00 59.83 ? 487 MET A CA 1 +ATOM 3793 C C . MET A 1 487 ? 111.995 37.232 0.115 1.00 58.45 ? 487 MET A C 1 +ATOM 3794 O O . MET A 1 487 ? 111.604 36.068 0.184 1.00 58.29 ? 487 MET A O 1 +ATOM 3795 C CB . MET A 1 487 ? 113.200 38.305 1.992 1.00 57.29 ? 487 MET A CB 1 +ATOM 3796 C CG . MET A 1 487 ? 113.335 39.590 2.737 1.00 55.44 ? 487 MET A CG 1 +ATOM 3797 S SD . MET A 1 487 ? 115.019 40.115 2.686 1.00 57.87 ? 487 MET A SD 1 +ATOM 3798 C CE . MET A 1 487 ? 115.621 39.652 4.318 1.00 56.45 ? 487 MET A CE 1 +ATOM 3799 N N . ASN A 1 488 ? 112.559 37.738 -0.970 1.00 56.82 ? 488 ASN A N 1 +ATOM 3800 C CA . ASN A 1 488 ? 112.716 36.937 -2.158 1.00 56.40 ? 488 ASN A CA 1 +ATOM 3801 C C . ASN A 1 488 ? 114.120 36.459 -2.420 1.00 55.58 ? 488 ASN A C 1 +ATOM 3802 O O . ASN A 1 488 ? 115.097 37.167 -2.168 1.00 55.86 ? 488 ASN A O 1 +ATOM 3803 C CB . ASN A 1 488 ? 112.206 37.712 -3.354 1.00 58.94 ? 488 ASN A CB 1 +ATOM 3804 C CG . ASN A 1 488 ? 110.717 37.847 -3.331 1.00 61.98 ? 488 ASN A CG 1 +ATOM 3805 O OD1 . ASN A 1 488 ? 110.071 37.309 -2.431 1.00 63.15 ? 488 ASN A OD1 1 +ATOM 3806 N ND2 . ASN A 1 488 ? 110.149 38.550 -4.319 1.00 64.35 ? 488 ASN A ND2 1 +ATOM 3807 N N . LEU A 1 489 ? 114.201 35.242 -2.944 1.00 53.58 ? 489 LEU A N 1 +ATOM 3808 C CA . LEU A 1 489 ? 115.470 34.621 -3.256 1.00 51.76 ? 489 LEU A CA 1 +ATOM 3809 C C . LEU A 1 489 ? 115.458 34.081 -4.681 1.00 51.18 ? 489 LEU A C 1 +ATOM 3810 O O . LEU A 1 489 ? 114.602 33.262 -5.018 1.00 52.61 ? 489 LEU A O 1 +ATOM 3811 C CB . LEU A 1 489 ? 115.726 33.476 -2.286 1.00 50.51 ? 489 LEU A CB 1 +ATOM 3812 C CG . LEU A 1 489 ? 117.016 32.723 -2.576 1.00 51.07 ? 489 LEU A CG 1 +ATOM 3813 C CD1 . LEU A 1 489 ? 118.181 33.696 -2.566 1.00 51.67 ? 489 LEU A CD1 1 +ATOM 3814 C CD2 . LEU A 1 489 ? 117.215 31.645 -1.549 1.00 51.37 ? 489 LEU A CD2 1 +ATOM 3815 N N . HIS A 1 490 ? 116.396 34.537 -5.515 1.00 49.18 ? 490 HIS A N 1 +ATOM 3816 C CA . HIS A 1 490 ? 116.493 34.067 -6.900 1.00 46.60 ? 490 HIS A CA 1 +ATOM 3817 C C . HIS A 1 490 ? 117.742 33.221 -7.085 1.00 46.52 ? 490 HIS A C 1 +ATOM 3818 O O . HIS A 1 490 ? 118.805 33.553 -6.566 1.00 46.56 ? 490 HIS A O 1 +ATOM 3819 C CB . HIS A 1 490 ? 116.540 35.249 -7.848 1.00 43.97 ? 490 HIS A CB 1 +ATOM 3820 C CG . HIS A 1 490 ? 115.326 36.107 -7.780 1.00 43.36 ? 490 HIS A CG 1 +ATOM 3821 N ND1 . HIS A 1 490 ? 114.080 35.652 -8.143 1.00 42.89 ? 490 HIS A ND1 1 +ATOM 3822 C CD2 . HIS A 1 490 ? 115.152 37.377 -7.343 1.00 44.23 ? 490 HIS A CD2 1 +ATOM 3823 C CE1 . HIS A 1 490 ? 113.190 36.606 -7.931 1.00 43.97 ? 490 HIS A CE1 1 +ATOM 3824 N NE2 . HIS A 1 490 ? 113.813 37.665 -7.444 1.00 43.33 ? 490 HIS A NE2 1 +ATOM 3825 N N . VAL A 1 491 ? 117.622 32.129 -7.827 1.00 46.49 ? 491 VAL A N 1 +ATOM 3826 C CA . VAL A 1 491 ? 118.766 31.257 -8.048 1.00 48.43 ? 491 VAL A CA 1 +ATOM 3827 C C . VAL A 1 491 ? 119.372 31.348 -9.443 1.00 51.72 ? 491 VAL A C 1 +ATOM 3828 O O . VAL A 1 491 ? 118.729 30.979 -10.430 1.00 53.26 ? 491 VAL A O 1 +ATOM 3829 C CB . VAL A 1 491 ? 118.389 29.821 -7.796 1.00 46.99 ? 491 VAL A CB 1 +ATOM 3830 C CG1 . VAL A 1 491 ? 119.531 28.903 -8.211 1.00 46.78 ? 491 VAL A CG1 1 +ATOM 3831 C CG2 . VAL A 1 491 ? 118.053 29.654 -6.332 1.00 47.13 ? 491 VAL A CG2 1 +ATOM 3832 N N . PRO A 1 492 ? 120.645 31.788 -9.534 1.00 53.80 ? 492 PRO A N 1 +ATOM 3833 C CA . PRO A 1 492 ? 121.378 31.941 -10.799 1.00 54.59 ? 492 PRO A CA 1 +ATOM 3834 C C . PRO A 1 492 ? 121.244 30.667 -11.619 1.00 55.85 ? 492 PRO A C 1 +ATOM 3835 O O . PRO A 1 492 ? 120.720 29.670 -11.128 1.00 56.03 ? 492 PRO A O 1 +ATOM 3836 C CB . PRO A 1 492 ? 122.805 32.183 -10.331 1.00 54.50 ? 492 PRO A CB 1 +ATOM 3837 C CG . PRO A 1 492 ? 122.883 31.312 -9.109 1.00 54.61 ? 492 PRO A CG 1 +ATOM 3838 C CD . PRO A 1 492 ? 121.591 31.674 -8.409 1.00 54.24 ? 492 PRO A CD 1 +ATOM 3839 N N . GLN A 1 493 ? 121.729 30.665 -12.849 1.00 56.84 ? 493 GLN A N 1 +ATOM 3840 C CA . GLN A 1 493 ? 121.567 29.456 -13.635 1.00 60.05 ? 493 GLN A CA 1 +ATOM 3841 C C . GLN A 1 493 ? 122.754 29.031 -14.504 1.00 62.61 ? 493 GLN A C 1 +ATOM 3842 O O . GLN A 1 493 ? 122.940 27.844 -14.791 1.00 62.27 ? 493 GLN A O 1 +ATOM 3843 C CB . GLN A 1 493 ? 120.315 29.600 -14.497 1.00 60.45 ? 493 GLN A CB 1 +ATOM 3844 C CG . GLN A 1 493 ? 119.409 28.390 -14.475 1.00 60.56 ? 493 GLN A CG 1 +ATOM 3845 C CD . GLN A 1 493 ? 118.813 28.146 -13.110 1.00 60.14 ? 493 GLN A CD 1 +ATOM 3846 O OE1 . GLN A 1 493 ? 118.455 27.015 -12.778 1.00 61.47 ? 493 GLN A OE1 1 +ATOM 3847 N NE2 . GLN A 1 493 ? 118.692 29.204 -12.314 1.00 58.25 ? 493 GLN A NE2 1 +ATOM 3848 N N . SER A 1 494 ? 123.557 29.991 -14.933 1.00 66.19 ? 494 SER A N 1 +ATOM 3849 C CA . SER A 1 494 ? 124.701 29.662 -15.768 1.00 69.53 ? 494 SER A CA 1 +ATOM 3850 C C . SER A 1 494 ? 125.991 29.996 -15.050 1.00 70.29 ? 494 SER A C 1 +ATOM 3851 O O . SER A 1 494 ? 126.081 30.999 -14.337 1.00 69.61 ? 494 SER A O 1 +ATOM 3852 C CB . SER A 1 494 ? 124.635 30.423 -17.095 1.00 71.38 ? 494 SER A CB 1 +ATOM 3853 O OG . SER A 1 494 ? 125.785 30.165 -17.885 1.00 73.31 ? 494 SER A OG 1 +ATOM 3854 N N . GLU A 1 495 ? 126.992 29.150 -15.247 1.00 71.71 ? 495 GLU A N 1 +ATOM 3855 C CA . GLU A 1 495 ? 128.269 29.362 -14.603 1.00 74.07 ? 495 GLU A CA 1 +ATOM 3856 C C . GLU A 1 495 ? 128.676 30.846 -14.627 1.00 73.67 ? 495 GLU A C 1 +ATOM 3857 O O . GLU A 1 495 ? 129.229 31.365 -13.649 1.00 74.04 ? 495 GLU A O 1 +ATOM 3858 C CB . GLU A 1 495 ? 129.337 28.489 -15.271 1.00 75.44 ? 495 GLU A CB 1 +ATOM 3859 C CG . GLU A 1 495 ? 130.573 28.301 -14.404 1.00 80.13 ? 495 GLU A CG 1 +ATOM 3860 C CD . GLU A 1 495 ? 130.232 27.848 -12.974 1.00 83.54 ? 495 GLU A CD 1 +ATOM 3861 O OE1 . GLU A 1 495 ? 129.633 26.759 -12.818 1.00 85.41 ? 495 GLU A OE1 1 +ATOM 3862 O OE2 . GLU A 1 495 ? 130.561 28.582 -12.005 1.00 85.40 ? 495 GLU A OE2 1 +ATOM 3863 N N . GLU A 1 496 ? 128.372 31.532 -15.727 1.00 73.13 ? 496 GLU A N 1 +ATOM 3864 C CA . GLU A 1 496 ? 128.731 32.939 -15.862 1.00 72.75 ? 496 GLU A CA 1 +ATOM 3865 C C . GLU A 1 496 ? 127.755 33.862 -15.164 1.00 70.72 ? 496 GLU A C 1 +ATOM 3866 O O . GLU A 1 496 ? 128.058 35.030 -14.901 1.00 70.74 ? 496 GLU A O 1 +ATOM 3867 C CB . GLU A 1 496 ? 128.829 33.332 -17.336 1.00 75.55 ? 496 GLU A CB 1 +ATOM 3868 C CG . GLU A 1 496 ? 127.577 33.057 -18.145 1.00 80.42 ? 496 GLU A CG 1 +ATOM 3869 C CD . GLU A 1 496 ? 127.497 33.890 -19.428 1.00 84.16 ? 496 GLU A CD 1 +ATOM 3870 O OE1 . GLU A 1 496 ? 126.628 33.569 -20.275 1.00 85.58 ? 496 GLU A OE1 1 +ATOM 3871 O OE2 . GLU A 1 496 ? 128.284 34.865 -19.584 1.00 85.68 ? 496 GLU A OE2 1 +ATOM 3872 N N . THR A 1 497 ? 126.574 33.342 -14.877 1.00 68.30 ? 497 THR A N 1 +ATOM 3873 C CA . THR A 1 497 ? 125.574 34.134 -14.198 1.00 66.86 ? 497 THR A CA 1 +ATOM 3874 C C . THR A 1 497 ? 126.022 34.310 -12.767 1.00 65.92 ? 497 THR A C 1 +ATOM 3875 O O . THR A 1 497 ? 126.110 35.429 -12.265 1.00 65.90 ? 497 THR A O 1 +ATOM 3876 C CB . THR A 1 497 ? 124.220 33.440 -14.236 1.00 67.02 ? 497 THR A CB 1 +ATOM 3877 O OG1 . THR A 1 497 ? 123.556 33.794 -15.453 1.00 67.38 ? 497 THR A OG1 1 +ATOM 3878 C CG2 . THR A 1 497 ? 123.371 33.839 -13.043 1.00 67.77 ? 497 THR A CG2 1 +ATOM 3879 N N . ARG A 1 498 ? 126.313 33.187 -12.122 1.00 64.70 ? 498 ARG A N 1 +ATOM 3880 C CA . ARG A 1 498 ? 126.764 33.192 -10.742 1.00 63.18 ? 498 ARG A CA 1 +ATOM 3881 C C . ARG A 1 498 ? 127.812 34.271 -10.635 1.00 59.90 ? 498 ARG A C 1 +ATOM 3882 O O . ARG A 1 498 ? 127.668 35.230 -9.878 1.00 59.13 ? 498 ARG A O 1 +ATOM 3883 C CB . ARG A 1 498 ? 127.406 31.851 -10.386 1.00 67.35 ? 498 ARG A CB 1 +ATOM 3884 C CG . ARG A 1 498 ? 126.991 30.686 -11.278 1.00 72.25 ? 498 ARG A CG 1 +ATOM 3885 C CD . ARG A 1 498 ? 127.288 29.344 -10.609 1.00 75.65 ? 498 ARG A CD 1 +ATOM 3886 N NE . ARG A 1 498 ? 126.288 29.013 -9.594 1.00 79.04 ? 498 ARG A NE 1 +ATOM 3887 C CZ . ARG A 1 498 ? 126.567 28.445 -8.425 1.00 80.84 ? 498 ARG A CZ 1 +ATOM 3888 N NH1 . ARG A 1 498 ? 127.827 28.141 -8.119 1.00 81.74 ? 498 ARG A NH1 1 +ATOM 3889 N NH2 . ARG A 1 498 ? 125.588 28.195 -7.560 1.00 81.22 ? 498 ARG A NH2 1 +ATOM 3890 N N . ALA A 1 499 ? 128.868 34.092 -11.418 1.00 56.33 ? 499 ALA A N 1 +ATOM 3891 C CA . ALA A 1 499 ? 129.975 35.023 -11.450 1.00 53.60 ? 499 ALA A CA 1 +ATOM 3892 C C . ALA A 1 499 ? 129.508 36.450 -11.270 1.00 51.52 ? 499 ALA A C 1 +ATOM 3893 O O . ALA A 1 499 ? 130.038 37.169 -10.432 1.00 51.16 ? 499 ALA A O 1 +ATOM 3894 C CB . ALA A 1 499 ? 130.717 34.894 -12.753 1.00 54.59 ? 499 ALA A CB 1 +ATOM 3895 N N . GLU A 1 500 ? 128.514 36.851 -12.054 1.00 49.97 ? 500 GLU A N 1 +ATOM 3896 C CA . GLU A 1 500 ? 127.981 38.211 -11.988 1.00 49.20 ? 500 GLU A CA 1 +ATOM 3897 C C . GLU A 1 500 ? 127.438 38.611 -10.600 1.00 46.70 ? 500 GLU A C 1 +ATOM 3898 O O . GLU A 1 500 ? 127.477 39.788 -10.205 1.00 46.51 ? 500 GLU A O 1 +ATOM 3899 C CB . GLU A 1 500 ? 126.897 38.401 -13.067 1.00 51.74 ? 500 GLU A CB 1 +ATOM 3900 C CG . GLU A 1 500 ? 127.307 39.375 -14.185 1.00 54.34 ? 500 GLU A CG 1 +ATOM 3901 C CD . GLU A 1 500 ? 126.228 39.613 -15.252 1.00 55.27 ? 500 GLU A CD 1 +ATOM 3902 O OE1 . GLU A 1 500 ? 125.118 40.079 -14.926 1.00 54.39 ? 500 GLU A OE1 1 +ATOM 3903 O OE2 . GLU A 1 500 ? 126.506 39.341 -16.435 1.00 56.71 ? 500 GLU A OE2 1 +ATOM 3904 N N . LEU A 1 501 ? 126.932 37.633 -9.861 1.00 42.85 ? 501 LEU A N 1 +ATOM 3905 C CA . LEU A 1 501 ? 126.405 37.891 -8.537 1.00 38.70 ? 501 LEU A CA 1 +ATOM 3906 C C . LEU A 1 501 ? 127.555 38.003 -7.589 1.00 36.93 ? 501 LEU A C 1 +ATOM 3907 O O . LEU A 1 501 ? 127.738 39.013 -6.926 1.00 35.61 ? 501 LEU A O 1 +ATOM 3908 C CB . LEU A 1 501 ? 125.537 36.736 -8.103 1.00 38.97 ? 501 LEU A CB 1 +ATOM 3909 C CG . LEU A 1 501 ? 124.170 36.790 -8.754 1.00 40.73 ? 501 LEU A CG 1 +ATOM 3910 C CD1 . LEU A 1 501 ? 123.572 35.389 -8.840 1.00 41.61 ? 501 LEU A CD1 1 +ATOM 3911 C CD2 . LEU A 1 501 ? 123.294 37.749 -7.955 1.00 40.30 ? 501 LEU A CD2 1 +ATOM 3912 N N . SER A 1 502 ? 128.333 36.931 -7.552 1.00 35.76 ? 502 SER A N 1 +ATOM 3913 C CA . SER A 1 502 ? 129.491 36.813 -6.685 1.00 35.35 ? 502 SER A CA 1 +ATOM 3914 C C . SER A 1 502 ? 130.584 37.854 -6.891 1.00 36.86 ? 502 SER A C 1 +ATOM 3915 O O . SER A 1 502 ? 131.330 38.163 -5.970 1.00 38.05 ? 502 SER A O 1 +ATOM 3916 C CB . SER A 1 502 ? 130.094 35.427 -6.850 1.00 33.11 ? 502 SER A CB 1 +ATOM 3917 O OG . SER A 1 502 ? 130.435 35.225 -8.203 1.00 30.76 ? 502 SER A OG 1 +ATOM 3918 N N . GLN A 1 503 ? 130.707 38.398 -8.088 1.00 37.69 ? 503 GLN A N 1 +ATOM 3919 C CA . GLN A 1 503 ? 131.755 39.380 -8.301 1.00 38.51 ? 503 GLN A CA 1 +ATOM 3920 C C . GLN A 1 503 ? 131.278 40.818 -8.224 1.00 39.64 ? 503 GLN A C 1 +ATOM 3921 O O . GLN A 1 503 ? 132.086 41.739 -8.204 1.00 40.36 ? 503 GLN A O 1 +ATOM 3922 C CB . GLN A 1 503 ? 132.430 39.124 -9.643 1.00 37.98 ? 503 GLN A CB 1 +ATOM 3923 C CG . GLN A 1 503 ? 132.919 37.718 -9.746 1.00 38.45 ? 503 GLN A CG 1 +ATOM 3924 C CD . GLN A 1 503 ? 133.642 37.296 -8.487 1.00 40.37 ? 503 GLN A CD 1 +ATOM 3925 O OE1 . GLN A 1 503 ? 134.817 37.611 -8.284 1.00 41.60 ? 503 GLN A OE1 1 +ATOM 3926 N NE2 . GLN A 1 503 ? 132.933 36.595 -7.617 1.00 41.62 ? 503 GLN A NE2 1 +ATOM 3927 N N . LEU A 1 504 ? 129.972 41.022 -8.159 1.00 40.52 ? 504 LEU A N 1 +ATOM 3928 C CA . LEU A 1 504 ? 129.469 42.376 -8.125 1.00 42.07 ? 504 LEU A CA 1 +ATOM 3929 C C . LEU A 1 504 ? 128.350 42.577 -7.119 1.00 44.15 ? 504 LEU A C 1 +ATOM 3930 O O . LEU A 1 504 ? 128.172 43.674 -6.580 1.00 45.25 ? 504 LEU A O 1 +ATOM 3931 C CB . LEU A 1 504 ? 128.974 42.762 -9.519 1.00 41.57 ? 504 LEU A CB 1 +ATOM 3932 C CG . LEU A 1 504 ? 129.910 42.552 -10.713 1.00 41.12 ? 504 LEU A CG 1 +ATOM 3933 C CD1 . LEU A 1 504 ? 129.940 41.096 -11.073 1.00 41.33 ? 504 LEU A CD1 1 +ATOM 3934 C CD2 . LEU A 1 504 ? 129.420 43.343 -11.912 1.00 41.50 ? 504 LEU A CD2 1 +ATOM 3935 N N . CYS A 1 505 ? 127.598 41.517 -6.852 1.00 45.66 ? 505 CYS A N 1 +ATOM 3936 C CA . CYS A 1 505 ? 126.471 41.618 -5.934 1.00 46.65 ? 505 CYS A CA 1 +ATOM 3937 C C . CYS A 1 505 ? 126.686 41.098 -4.513 1.00 46.18 ? 505 CYS A C 1 +ATOM 3938 O O . CYS A 1 505 ? 125.836 41.290 -3.640 1.00 45.83 ? 505 CYS A O 1 +ATOM 3939 C CB . CYS A 1 505 ? 125.275 40.916 -6.558 1.00 47.06 ? 505 CYS A CB 1 +ATOM 3940 S SG . CYS A 1 505 ? 124.847 41.595 -8.148 1.00 47.78 ? 505 CYS A SG 1 +ATOM 3941 N N . ALA A 1 506 ? 127.816 40.447 -4.279 1.00 45.59 ? 506 ALA A N 1 +ATOM 3942 C CA . ALA A 1 506 ? 128.112 39.909 -2.962 1.00 44.90 ? 506 ALA A CA 1 +ATOM 3943 C C . ALA A 1 506 ? 128.094 40.980 -1.878 1.00 44.33 ? 506 ALA A C 1 +ATOM 3944 O O . ALA A 1 506 ? 128.743 42.021 -2.007 1.00 43.86 ? 506 ALA A O 1 +ATOM 3945 C CB . ALA A 1 506 ? 129.450 39.231 -2.986 1.00 46.82 ? 506 ALA A CB 1 +ATOM 3946 N N . VAL A 1 507 ? 127.361 40.698 -0.803 1.00 43.26 ? 507 VAL A N 1 +ATOM 3947 C CA . VAL A 1 507 ? 127.217 41.612 0.328 1.00 41.19 ? 507 VAL A CA 1 +ATOM 3948 C C . VAL A 1 507 ? 128.508 42.229 0.832 1.00 40.56 ? 507 VAL A C 1 +ATOM 3949 O O . VAL A 1 507 ? 128.551 43.422 1.106 1.00 41.16 ? 507 VAL A O 1 +ATOM 3950 C CB . VAL A 1 507 ? 126.497 40.921 1.507 1.00 40.80 ? 507 VAL A CB 1 +ATOM 3951 C CG1 . VAL A 1 507 ? 126.536 41.809 2.759 1.00 38.35 ? 507 VAL A CG1 1 +ATOM 3952 C CG2 . VAL A 1 507 ? 125.056 40.616 1.099 1.00 39.73 ? 507 VAL A CG2 1 +ATOM 3953 N N . PRO A 1 508 ? 129.575 41.434 0.962 1.00 39.25 ? 508 PRO A N 1 +ATOM 3954 C CA . PRO A 1 508 ? 130.846 41.970 1.441 1.00 40.49 ? 508 PRO A CA 1 +ATOM 3955 C C . PRO A 1 508 ? 131.244 43.168 0.597 1.00 43.23 ? 508 PRO A C 1 +ATOM 3956 O O . PRO A 1 508 ? 131.932 44.071 1.068 1.00 45.01 ? 508 PRO A O 1 +ATOM 3957 C CB . PRO A 1 508 ? 131.801 40.816 1.235 1.00 38.48 ? 508 PRO A CB 1 +ATOM 3958 C CG . PRO A 1 508 ? 130.931 39.647 1.354 1.00 38.77 ? 508 PRO A CG 1 +ATOM 3959 C CD . PRO A 1 508 ? 129.725 40.027 0.586 1.00 38.11 ? 508 PRO A CD 1 +ATOM 3960 N N . LEU A 1 509 ? 130.809 43.166 -0.660 1.00 45.29 ? 509 LEU A N 1 +ATOM 3961 C CA . LEU A 1 509 ? 131.120 44.251 -1.588 1.00 46.18 ? 509 LEU A CA 1 +ATOM 3962 C C . LEU A 1 509 ? 130.296 45.483 -1.334 1.00 46.99 ? 509 LEU A C 1 +ATOM 3963 O O . LEU A 1 509 ? 130.801 46.598 -1.367 1.00 47.34 ? 509 LEU A O 1 +ATOM 3964 C CB . LEU A 1 509 ? 130.889 43.787 -3.014 1.00 45.71 ? 509 LEU A CB 1 +ATOM 3965 C CG . LEU A 1 509 ? 132.033 42.858 -3.364 1.00 46.48 ? 509 LEU A CG 1 +ATOM 3966 C CD1 . LEU A 1 509 ? 131.760 42.103 -4.667 1.00 46.56 ? 509 LEU A CD1 1 +ATOM 3967 C CD2 . LEU A 1 509 ? 133.303 43.718 -3.407 1.00 45.92 ? 509 LEU A CD2 1 +ATOM 3968 N N . GLN A 1 510 ? 129.018 45.273 -1.076 1.00 48.13 ? 510 GLN A N 1 +ATOM 3969 C CA . GLN A 1 510 ? 128.117 46.372 -0.825 1.00 49.69 ? 510 GLN A CA 1 +ATOM 3970 C C . GLN A 1 510 ? 128.406 47.154 0.442 1.00 50.87 ? 510 GLN A C 1 +ATOM 3971 O O . GLN A 1 510 ? 127.760 48.178 0.673 1.00 53.26 ? 510 GLN A O 1 +ATOM 3972 C CB . GLN A 1 510 ? 126.686 45.855 -0.774 1.00 49.58 ? 510 GLN A CB 1 +ATOM 3973 C CG . GLN A 1 510 ? 126.287 45.197 -2.054 1.00 51.21 ? 510 GLN A CG 1 +ATOM 3974 C CD . GLN A 1 510 ? 126.879 45.917 -3.239 1.00 52.00 ? 510 GLN A CD 1 +ATOM 3975 O OE1 . GLN A 1 510 ? 126.864 47.154 -3.297 1.00 52.78 ? 510 GLN A OE1 1 +ATOM 3976 N NE2 . GLN A 1 510 ? 127.409 45.154 -4.195 1.00 50.96 ? 510 GLN A NE2 1 +ATOM 3977 N N . ILE A 1 511 ? 129.374 46.706 1.244 1.00 49.47 ? 511 ILE A N 1 +ATOM 3978 C CA . ILE A 1 511 ? 129.677 47.372 2.506 1.00 48.26 ? 511 ILE A CA 1 +ATOM 3979 C C . ILE A 1 511 ? 129.872 48.878 2.495 1.00 50.84 ? 511 ILE A C 1 +ATOM 3980 O O . ILE A 1 511 ? 129.430 49.561 3.418 1.00 51.28 ? 511 ILE A O 1 +ATOM 3981 C CB . ILE A 1 511 ? 130.839 46.727 3.163 1.00 46.15 ? 511 ILE A CB 1 +ATOM 3982 C CG1 . ILE A 1 511 ? 130.460 45.284 3.440 1.00 48.34 ? 511 ILE A CG1 1 +ATOM 3983 C CG2 . ILE A 1 511 ? 131.140 47.417 4.451 1.00 44.75 ? 511 ILE A CG2 1 +ATOM 3984 C CD1 . ILE A 1 511 ? 131.419 44.528 4.314 1.00 53.69 ? 511 ILE A CD1 1 +ATOM 3985 N N . VAL A 1 512 ? 130.531 49.405 1.470 1.00 53.14 ? 512 VAL A N 1 +ATOM 3986 C CA . VAL A 1 512 ? 130.710 50.852 1.351 1.00 55.02 ? 512 VAL A CA 1 +ATOM 3987 C C . VAL A 1 512 ? 129.806 51.363 0.222 1.00 55.22 ? 512 VAL A C 1 +ATOM 3988 O O . VAL A 1 512 ? 129.937 50.951 -0.928 1.00 56.25 ? 512 VAL A O 1 +ATOM 3989 C CB . VAL A 1 512 ? 132.176 51.194 1.072 1.00 55.81 ? 512 VAL A CB 1 +ATOM 3990 C CG1 . VAL A 1 512 ? 132.284 52.312 0.048 1.00 57.45 ? 512 VAL A CG1 1 +ATOM 3991 C CG2 . VAL A 1 512 ? 132.828 51.626 2.370 1.00 57.63 ? 512 VAL A CG2 1 +ATOM 3992 N N . SER A 1 513 ? 128.882 52.258 0.544 1.00 55.46 ? 513 SER A N 1 +ATOM 3993 C CA . SER A 1 513 ? 127.957 52.743 -0.472 1.00 55.44 ? 513 SER A CA 1 +ATOM 3994 C C . SER A 1 513 ? 128.226 54.074 -1.109 1.00 53.62 ? 513 SER A C 1 +ATOM 3995 O O . SER A 1 513 ? 128.416 55.076 -0.435 1.00 52.09 ? 513 SER A O 1 +ATOM 3996 C CB . SER A 1 513 ? 126.531 52.794 0.060 1.00 58.40 ? 513 SER A CB 1 +ATOM 3997 O OG . SER A 1 513 ? 125.773 53.728 -0.703 1.00 60.11 ? 513 SER A OG 1 +ATOM 3998 N N . PRO A 1 514 ? 128.163 54.103 -2.437 1.00 53.31 ? 514 PRO A N 1 +ATOM 3999 C CA . PRO A 1 514 ? 128.381 55.273 -3.272 1.00 55.03 ? 514 PRO A CA 1 +ATOM 4000 C C . PRO A 1 514 ? 127.285 56.305 -3.090 1.00 56.91 ? 514 PRO A C 1 +ATOM 4001 O O . PRO A 1 514 ? 127.482 57.495 -3.318 1.00 57.93 ? 514 PRO A O 1 +ATOM 4002 C CB . PRO A 1 514 ? 128.374 54.686 -4.674 1.00 53.77 ? 514 PRO A CB 1 +ATOM 4003 C CG . PRO A 1 514 ? 127.354 53.642 -4.559 1.00 52.83 ? 514 PRO A CG 1 +ATOM 4004 C CD . PRO A 1 514 ? 127.750 52.964 -3.269 1.00 53.53 ? 514 PRO A CD 1 +ATOM 4005 N N . GLN A 1 515 ? 126.114 55.881 -2.669 1.00 58.96 ? 515 GLN A N 1 +ATOM 4006 C CA . GLN A 1 515 ? 125.090 56.886 -2.543 1.00 62.19 ? 515 GLN A CA 1 +ATOM 4007 C C . GLN A 1 515 ? 125.451 57.877 -1.444 1.00 63.03 ? 515 GLN A C 1 +ATOM 4008 O O . GLN A 1 515 ? 124.848 58.944 -1.336 1.00 63.60 ? 515 GLN A O 1 +ATOM 4009 C CB . GLN A 1 515 ? 123.727 56.234 -2.295 1.00 64.20 ? 515 GLN A CB 1 +ATOM 4010 C CG . GLN A 1 515 ? 123.380 55.955 -0.861 1.00 65.15 ? 515 GLN A CG 1 +ATOM 4011 C CD . GLN A 1 515 ? 121.935 56.277 -0.607 1.00 65.16 ? 515 GLN A CD 1 +ATOM 4012 O OE1 . GLN A 1 515 ? 121.047 55.730 -1.264 1.00 64.76 ? 515 GLN A OE1 1 +ATOM 4013 N NE2 . GLN A 1 515 ? 121.685 57.189 0.330 1.00 65.50 ? 515 GLN A NE2 1 +ATOM 4014 N N . SER A 1 516 ? 126.466 57.543 -0.656 1.00 63.58 ? 516 SER A N 1 +ATOM 4015 C CA . SER A 1 516 ? 126.865 58.413 0.438 1.00 65.13 ? 516 SER A CA 1 +ATOM 4016 C C . SER A 1 516 ? 128.318 58.245 0.856 1.00 65.82 ? 516 SER A C 1 +ATOM 4017 O O . SER A 1 516 ? 128.687 58.582 1.983 1.00 64.72 ? 516 SER A O 1 +ATOM 4018 C CB . SER A 1 516 ? 125.968 58.135 1.630 1.00 66.66 ? 516 SER A CB 1 +ATOM 4019 O OG . SER A 1 516 ? 125.949 56.740 1.885 1.00 69.00 ? 516 SER A OG 1 +ATOM 4020 N N . ASN A 1 517 ? 129.129 57.724 -0.061 1.00 67.62 ? 517 ASN A N 1 +ATOM 4021 C CA . ASN A 1 517 ? 130.558 57.486 0.159 1.00 68.89 ? 517 ASN A CA 1 +ATOM 4022 C C . ASN A 1 517 ? 130.883 57.173 1.615 1.00 70.79 ? 517 ASN A C 1 +ATOM 4023 O O . ASN A 1 517 ? 131.815 57.735 2.195 1.00 71.77 ? 517 ASN A O 1 +ATOM 4024 C CB . ASN A 1 517 ? 131.366 58.691 -0.298 1.00 67.04 ? 517 ASN A CB 1 +ATOM 4025 C CG . ASN A 1 517 ? 130.886 59.955 0.339 1.00 67.69 ? 517 ASN A CG 1 +ATOM 4026 O OD1 . ASN A 1 517 ? 130.929 60.102 1.561 1.00 67.55 ? 517 ASN A OD1 1 +ATOM 4027 N ND2 . ASN A 1 517 ? 130.399 60.877 -0.477 1.00 68.60 ? 517 ASN A ND2 1 +ATOM 4028 N N . LYS A 1 518 ? 130.092 56.277 2.196 1.00 71.99 ? 518 LYS A N 1 +ATOM 4029 C CA . LYS A 1 518 ? 130.270 55.838 3.572 1.00 72.33 ? 518 LYS A CA 1 +ATOM 4030 C C . LYS A 1 518 ? 129.651 54.440 3.640 1.00 71.47 ? 518 LYS A C 1 +ATOM 4031 O O . LYS A 1 518 ? 128.686 54.149 2.936 1.00 72.01 ? 518 LYS A O 1 +ATOM 4032 C CB . LYS A 1 518 ? 129.574 56.818 4.538 1.00 73.52 ? 518 LYS A CB 1 +ATOM 4033 C CG . LYS A 1 518 ? 128.257 56.338 5.158 1.00 76.49 ? 518 LYS A CG 1 +ATOM 4034 C CD . LYS A 1 518 ? 127.579 57.439 6.003 1.00 78.34 ? 518 LYS A CD 1 +ATOM 4035 C CE . LYS A 1 518 ? 126.377 56.903 6.808 1.00 79.39 ? 518 LYS A CE 1 +ATOM 4036 N NZ . LYS A 1 518 ? 125.345 56.184 5.981 1.00 80.16 ? 518 LYS A NZ 1 +ATOM 4037 N N . PRO A 1 519 ? 130.209 53.551 4.470 1.00 70.77 ? 519 PRO A N 1 +ATOM 4038 C CA . PRO A 1 519 ? 129.649 52.203 4.565 1.00 70.04 ? 519 PRO A CA 1 +ATOM 4039 C C . PRO A 1 519 ? 128.135 52.266 4.788 1.00 69.62 ? 519 PRO A C 1 +ATOM 4040 O O . PRO A 1 519 ? 127.612 53.292 5.227 1.00 69.54 ? 519 PRO A O 1 +ATOM 4041 C CB . PRO A 1 519 ? 130.399 51.614 5.754 1.00 70.43 ? 519 PRO A CB 1 +ATOM 4042 C CG . PRO A 1 519 ? 130.634 52.805 6.626 1.00 70.35 ? 519 PRO A CG 1 +ATOM 4043 C CD . PRO A 1 519 ? 131.098 53.823 5.611 1.00 71.16 ? 519 PRO A CD 1 +ATOM 4044 N N . CYS A 1 520 ? 127.432 51.175 4.496 1.00 68.41 ? 520 CYS A N 1 +ATOM 4045 C CA . CYS A 1 520 ? 125.978 51.164 4.654 1.00 66.88 ? 520 CYS A CA 1 +ATOM 4046 C C . CYS A 1 520 ? 125.441 50.063 5.568 1.00 67.67 ? 520 CYS A C 1 +ATOM 4047 O O . CYS A 1 520 ? 124.231 49.831 5.638 1.00 67.67 ? 520 CYS A O 1 +ATOM 4048 C CB . CYS A 1 520 ? 125.327 51.018 3.294 1.00 65.06 ? 520 CYS A CB 1 +ATOM 4049 S SG . CYS A 1 520 ? 125.652 49.416 2.648 1.00 58.85 ? 520 CYS A SG 1 +ATOM 4050 N N . MET A 1 521 ? 126.340 49.378 6.257 1.00 67.11 ? 521 MET A N 1 +ATOM 4051 C CA . MET A 1 521 ? 125.946 48.318 7.167 1.00 66.95 ? 521 MET A CA 1 +ATOM 4052 C C . MET A 1 521 ? 126.761 48.581 8.411 1.00 68.51 ? 521 MET A C 1 +ATOM 4053 O O . MET A 1 521 ? 127.842 49.142 8.305 1.00 68.86 ? 521 MET A O 1 +ATOM 4054 C CB . MET A 1 521 ? 126.318 46.969 6.573 1.00 65.85 ? 521 MET A CB 1 +ATOM 4055 C CG . MET A 1 521 ? 125.869 46.795 5.145 1.00 64.67 ? 521 MET A CG 1 +ATOM 4056 S SD . MET A 1 521 ? 126.251 45.151 4.563 1.00 64.43 ? 521 MET A SD 1 +ATOM 4057 C CE . MET A 1 521 ? 125.937 45.323 2.829 1.00 64.24 ? 521 MET A CE 1 +ATOM 4058 N N . GLY A 1 522 ? 126.266 48.195 9.584 1.00 69.62 ? 522 GLY A N 1 +ATOM 4059 C CA . GLY A 1 522 ? 127.033 48.448 10.797 1.00 71.02 ? 522 GLY A CA 1 +ATOM 4060 C C . GLY A 1 522 ? 126.887 47.370 11.845 1.00 71.74 ? 522 GLY A C 1 +ATOM 4061 O O . GLY A 1 522 ? 127.185 46.209 11.590 1.00 72.87 ? 522 GLY A O 1 +ATOM 4062 N N . ILE A 1 523 ? 126.455 47.754 13.036 1.00 71.49 ? 523 ILE A N 1 +ATOM 4063 C CA . ILE A 1 523 ? 126.234 46.796 14.107 1.00 71.20 ? 523 ILE A CA 1 +ATOM 4064 C C . ILE A 1 523 ? 125.048 47.332 14.877 1.00 72.55 ? 523 ILE A C 1 +ATOM 4065 O O . ILE A 1 523 ? 125.047 48.505 15.230 1.00 72.92 ? 523 ILE A O 1 +ATOM 4066 C CB . ILE A 1 523 ? 127.436 46.710 15.049 1.00 68.97 ? 523 ILE A CB 1 +ATOM 4067 C CG1 . ILE A 1 523 ? 128.653 46.204 14.288 1.00 66.77 ? 523 ILE A CG1 1 +ATOM 4068 C CG2 . ILE A 1 523 ? 127.113 45.783 16.200 1.00 69.55 ? 523 ILE A CG2 1 +ATOM 4069 C CD1 . ILE A 1 523 ? 129.679 45.550 15.168 1.00 65.55 ? 523 ILE A CD1 1 +ATOM 4070 N N . VAL A 1 524 ? 124.034 46.511 15.142 1.00 73.40 ? 524 VAL A N 1 +ATOM 4071 C CA . VAL A 1 524 ? 122.878 47.037 15.881 1.00 74.39 ? 524 VAL A CA 1 +ATOM 4072 C C . VAL A 1 524 ? 122.416 46.211 17.064 1.00 74.66 ? 524 VAL A C 1 +ATOM 4073 O O . VAL A 1 524 ? 123.021 45.196 17.416 1.00 75.98 ? 524 VAL A O 1 +ATOM 4074 C CB . VAL A 1 524 ? 121.656 47.209 14.971 1.00 74.42 ? 524 VAL A CB 1 +ATOM 4075 C CG1 . VAL A 1 524 ? 120.674 48.217 15.584 1.00 72.56 ? 524 VAL A CG1 1 +ATOM 4076 C CG2 . VAL A 1 524 ? 122.109 47.630 13.592 1.00 76.12 ? 524 VAL A CG2 1 +ATOM 4077 N N . GLN A 1 525 ? 121.335 46.672 17.680 1.00 74.00 ? 525 GLN A N 1 +ATOM 4078 C CA . GLN A 1 525 ? 120.740 45.976 18.805 1.00 74.42 ? 525 GLN A CA 1 +ATOM 4079 C C . GLN A 1 525 ? 121.784 45.467 19.790 1.00 74.02 ? 525 GLN A C 1 +ATOM 4080 O O . GLN A 1 525 ? 122.758 46.154 20.111 1.00 73.78 ? 525 GLN A O 1 +ATOM 4081 C CB . GLN A 1 525 ? 119.943 44.779 18.293 1.00 74.41 ? 525 GLN A CB 1 +ATOM 4082 C CG . GLN A 1 525 ? 119.226 45.020 16.990 1.00 74.29 ? 525 GLN A CG 1 +ATOM 4083 C CD . GLN A 1 525 ? 118.011 45.888 17.155 1.00 75.31 ? 525 GLN A CD 1 +ATOM 4084 O OE1 . GLN A 1 525 ? 117.003 45.466 17.735 1.00 75.62 ? 525 GLN A OE1 1 +ATOM 4085 N NE2 . GLN A 1 525 ? 118.092 47.118 16.650 1.00 76.33 ? 525 GLN A NE2 1 +ATOM 4086 N N . ASP A 1 526 ? 121.551 44.238 20.247 1.00 74.00 ? 526 ASP A N 1 +ATOM 4087 C CA . ASP A 1 526 ? 122.416 43.553 21.189 1.00 74.04 ? 526 ASP A CA 1 +ATOM 4088 C C . ASP A 1 526 ? 123.876 43.823 20.867 1.00 72.32 ? 526 ASP A C 1 +ATOM 4089 O O . ASP A 1 526 ? 124.547 44.549 21.595 1.00 73.97 ? 526 ASP A O 1 +ATOM 4090 C CB . ASP A 1 526 ? 122.156 42.035 21.154 1.00 76.32 ? 526 ASP A CB 1 +ATOM 4091 C CG . ASP A 1 526 ? 120.746 41.657 21.621 1.00 78.32 ? 526 ASP A CG 1 +ATOM 4092 O OD1 . ASP A 1 526 ? 119.785 42.361 21.237 1.00 78.47 ? 526 ASP A OD1 1 +ATOM 4093 O OD2 . ASP A 1 526 ? 120.600 40.646 22.355 1.00 79.12 ? 526 ASP A OD2 1 +ATOM 4094 N N . THR A 1 527 ? 124.365 43.261 19.769 1.00 69.00 ? 527 THR A N 1 +ATOM 4095 C CA . THR A 1 527 ? 125.761 43.444 19.417 1.00 66.22 ? 527 THR A CA 1 +ATOM 4096 C C . THR A 1 527 ? 126.268 44.860 19.651 1.00 65.79 ? 527 THR A C 1 +ATOM 4097 O O . THR A 1 527 ? 127.350 45.038 20.200 1.00 67.48 ? 527 THR A O 1 +ATOM 4098 C CB . THR A 1 527 ? 126.026 43.065 17.978 1.00 65.29 ? 527 THR A CB 1 +ATOM 4099 O OG1 . THR A 1 527 ? 125.230 41.929 17.636 1.00 65.78 ? 527 THR A OG1 1 +ATOM 4100 C CG2 . THR A 1 527 ? 127.485 42.700 17.813 1.00 63.76 ? 527 THR A CG2 1 +ATOM 4101 N N . LEU A 1 528 ? 125.508 45.873 19.255 1.00 63.72 ? 528 LEU A N 1 +ATOM 4102 C CA . LEU A 1 528 ? 125.968 47.238 19.476 1.00 61.48 ? 528 LEU A CA 1 +ATOM 4103 C C . LEU A 1 528 ? 125.928 47.551 20.948 1.00 61.23 ? 528 LEU A C 1 +ATOM 4104 O O . LEU A 1 528 ? 126.951 47.716 21.596 1.00 59.28 ? 528 LEU A O 1 +ATOM 4105 C CB . LEU A 1 528 ? 125.087 48.237 18.759 1.00 61.36 ? 528 LEU A CB 1 +ATOM 4106 C CG . LEU A 1 528 ? 125.315 49.616 19.369 1.00 62.09 ? 528 LEU A CG 1 +ATOM 4107 C CD1 . LEU A 1 528 ? 126.794 49.910 19.383 1.00 62.75 ? 528 LEU A CD1 1 +ATOM 4108 C CD2 . LEU A 1 528 ? 124.567 50.670 18.586 1.00 64.17 ? 528 LEU A CD2 1 +ATOM 4109 N N . CYS A 1 529 ? 124.710 47.669 21.449 1.00 63.01 ? 529 CYS A N 1 +ATOM 4110 C CA . CYS A 1 529 ? 124.457 47.938 22.851 1.00 66.25 ? 529 CYS A CA 1 +ATOM 4111 C C . CYS A 1 529 ? 125.472 47.197 23.725 1.00 66.87 ? 529 CYS A C 1 +ATOM 4112 O O . CYS A 1 529 ? 126.102 47.786 24.603 1.00 67.68 ? 529 CYS A O 1 +ATOM 4113 C CB . CYS A 1 529 ? 123.026 47.489 23.182 1.00 67.70 ? 529 CYS A CB 1 +ATOM 4114 S SG . CYS A 1 529 ? 122.643 47.233 24.928 1.00 72.47 ? 529 CYS A SG 1 +ATOM 4115 N N . GLY A 1 530 ? 125.629 45.903 23.467 1.00 67.19 ? 530 GLY A N 1 +ATOM 4116 C CA . GLY A 1 530 ? 126.556 45.094 24.230 1.00 67.50 ? 530 GLY A CA 1 +ATOM 4117 C C . GLY A 1 530 ? 128.010 45.423 23.973 1.00 68.34 ? 530 GLY A C 1 +ATOM 4118 O O . GLY A 1 530 ? 128.856 45.251 24.850 1.00 68.08 ? 530 GLY A O 1 +ATOM 4119 N N . ILE A 1 531 ? 128.323 45.903 22.778 1.00 69.88 ? 531 ILE A N 1 +ATOM 4120 C CA . ILE A 1 531 ? 129.707 46.224 22.494 1.00 72.21 ? 531 ILE A CA 1 +ATOM 4121 C C . ILE A 1 531 ? 130.130 47.511 23.190 1.00 75.65 ? 531 ILE A C 1 +ATOM 4122 O O . ILE A 1 531 ? 131.281 47.929 23.081 1.00 76.42 ? 531 ILE A O 1 +ATOM 4123 C CB . ILE A 1 531 ? 129.982 46.348 20.996 1.00 70.32 ? 531 ILE A CB 1 +ATOM 4124 C CG1 . ILE A 1 531 ? 131.482 46.197 20.758 1.00 68.92 ? 531 ILE A CG1 1 +ATOM 4125 C CG2 . ILE A 1 531 ? 129.482 47.682 20.476 1.00 69.21 ? 531 ILE A CG2 1 +ATOM 4126 C CD1 . ILE A 1 531 ? 131.876 46.221 19.323 1.00 68.74 ? 531 ILE A CD1 1 +ATOM 4127 N N . ARG A 1 532 ? 129.197 48.160 23.883 1.00 79.51 ? 532 ARG A N 1 +ATOM 4128 C CA . ARG A 1 532 ? 129.552 49.362 24.636 1.00 83.14 ? 532 ARG A CA 1 +ATOM 4129 C C . ARG A 1 532 ? 129.825 48.881 26.044 1.00 84.68 ? 532 ARG A C 1 +ATOM 4130 O O . ARG A 1 532 ? 130.873 49.169 26.622 1.00 85.58 ? 532 ARG A O 1 +ATOM 4131 C CB . ARG A 1 532 ? 128.423 50.396 24.692 1.00 84.35 ? 532 ARG A CB 1 +ATOM 4132 C CG . ARG A 1 532 ? 128.572 51.345 25.892 1.00 85.39 ? 532 ARG A CG 1 +ATOM 4133 C CD . ARG A 1 532 ? 127.634 52.539 25.847 1.00 87.53 ? 532 ARG A CD 1 +ATOM 4134 N NE . ARG A 1 532 ? 127.295 52.992 27.193 1.00 89.85 ? 532 ARG A NE 1 +ATOM 4135 C CZ . ARG A 1 532 ? 126.598 52.266 28.069 1.00 91.60 ? 532 ARG A CZ 1 +ATOM 4136 N NH1 . ARG A 1 532 ? 126.163 51.051 27.733 1.00 91.14 ? 532 ARG A NH1 1 +ATOM 4137 N NH2 . ARG A 1 532 ? 126.341 52.745 29.285 1.00 91.92 ? 532 ARG A NH2 1 +ATOM 4138 N N . LYS A 1 533 ? 128.866 48.144 26.592 1.00 85.85 ? 533 LYS A N 1 +ATOM 4139 C CA . LYS A 1 533 ? 129.018 47.616 27.931 1.00 87.28 ? 533 LYS A CA 1 +ATOM 4140 C C . LYS A 1 533 ? 130.339 46.854 27.999 1.00 87.97 ? 533 LYS A C 1 +ATOM 4141 O O . LYS A 1 533 ? 131.200 47.163 28.824 1.00 88.70 ? 533 LYS A O 1 +ATOM 4142 C CB . LYS A 1 533 ? 127.837 46.706 28.285 1.00 87.21 ? 533 LYS A CB 1 +ATOM 4143 C CG . LYS A 1 533 ? 126.483 47.414 28.196 1.00 87.82 ? 533 LYS A CG 1 +ATOM 4144 C CD . LYS A 1 533 ? 125.418 46.748 29.066 1.00 88.30 ? 533 LYS A CD 1 +ATOM 4145 C CE . LYS A 1 533 ? 125.791 46.811 30.547 1.00 88.87 ? 533 LYS A CE 1 +ATOM 4146 N NZ . LYS A 1 533 ? 124.691 46.350 31.440 1.00 88.53 ? 533 LYS A NZ 1 +ATOM 4147 N N . LEU A 1 534 ? 130.523 45.887 27.111 1.00 88.29 ? 534 LEU A N 1 +ATOM 4148 C CA . LEU A 1 534 ? 131.755 45.119 27.120 1.00 89.57 ? 534 LEU A CA 1 +ATOM 4149 C C . LEU A 1 534 ? 133.002 45.995 26.995 1.00 91.30 ? 534 LEU A C 1 +ATOM 4150 O O . LEU A 1 534 ? 134.115 45.517 27.151 1.00 91.14 ? 534 LEU A O 1 +ATOM 4151 C CB . LEU A 1 534 ? 131.745 44.095 25.996 1.00 88.62 ? 534 LEU A CB 1 +ATOM 4152 C CG . LEU A 1 534 ? 133.033 43.276 25.907 1.00 88.53 ? 534 LEU A CG 1 +ATOM 4153 C CD1 . LEU A 1 534 ? 133.072 42.204 26.976 1.00 86.68 ? 534 LEU A CD1 1 +ATOM 4154 C CD2 . LEU A 1 534 ? 133.115 42.654 24.542 1.00 89.41 ? 534 LEU A CD2 1 +ATOM 4155 N N . THR A 1 535 ? 132.824 47.278 26.717 1.00 94.13 ? 535 THR A N 1 +ATOM 4156 C CA . THR A 1 535 ? 133.968 48.171 26.587 1.00 97.89 ? 535 THR A CA 1 +ATOM 4157 C C . THR A 1 535 ? 134.419 48.777 27.926 1.00 102.44 ? 535 THR A C 1 +ATOM 4158 O O . THR A 1 535 ? 135.415 48.321 28.494 1.00 105.13 ? 535 THR A O 1 +ATOM 4159 C CB . THR A 1 535 ? 133.664 49.284 25.574 1.00 96.17 ? 535 THR A CB 1 +ATOM 4160 O OG1 . THR A 1 535 ? 133.733 48.741 24.253 1.00 94.99 ? 535 THR A OG1 1 +ATOM 4161 C CG2 . THR A 1 535 ? 134.653 50.420 25.699 1.00 95.56 ? 535 THR A CG2 1 +ATOM 4162 N N . LEU A 1 536 ? 133.696 49.796 28.409 1.00 105.50 ? 536 LEU A N 1 +ATOM 4163 C CA . LEU A 1 536 ? 133.954 50.515 29.681 1.00 107.67 ? 536 LEU A CA 1 +ATOM 4164 C C . LEU A 1 536 ? 135.160 50.140 30.560 1.00 110.02 ? 536 LEU A C 1 +ATOM 4165 O O . LEU A 1 536 ? 135.379 48.962 30.850 1.00 111.98 ? 536 LEU A O 1 +ATOM 4166 C CB . LEU A 1 536 ? 132.708 50.427 30.557 1.00 106.46 ? 536 LEU A CB 1 +ATOM 4167 C CG . LEU A 1 536 ? 131.467 51.063 29.956 1.00 106.14 ? 536 LEU A CG 1 +ATOM 4168 C CD1 . LEU A 1 536 ? 130.255 50.787 30.828 1.00 106.20 ? 536 LEU A CD1 1 +ATOM 4169 C CD2 . LEU A 1 536 ? 131.721 52.549 29.821 1.00 106.83 ? 536 LEU A CD2 1 +ATOM 4170 N N . ARG A 1 537 ? 135.919 51.141 31.015 1.00 111.38 ? 537 ARG A N 1 +ATOM 4171 C CA . ARG A 1 537 ? 137.079 50.879 31.883 1.00 112.41 ? 537 ARG A CA 1 +ATOM 4172 C C . ARG A 1 537 ? 136.634 49.936 33.000 1.00 111.25 ? 537 ARG A C 1 +ATOM 4173 O O . ARG A 1 537 ? 137.270 48.929 33.305 1.00 110.60 ? 537 ARG A O 1 +ATOM 4174 C CB . ARG A 1 537 ? 137.576 52.165 32.552 1.00 114.73 ? 537 ARG A CB 1 +ATOM 4175 C CG . ARG A 1 537 ? 137.968 53.312 31.643 1.00 118.09 ? 537 ARG A CG 1 +ATOM 4176 C CD . ARG A 1 537 ? 138.466 54.483 32.495 1.00 120.60 ? 537 ARG A CD 1 +ATOM 4177 N NE . ARG A 1 537 ? 138.758 55.683 31.715 1.00 123.56 ? 537 ARG A NE 1 +ATOM 4178 C CZ . ARG A 1 537 ? 139.783 55.806 30.875 1.00 124.89 ? 537 ARG A CZ 1 +ATOM 4179 N NH1 . ARG A 1 537 ? 140.630 54.801 30.698 1.00 125.24 ? 537 ARG A NH1 1 +ATOM 4180 N NH2 . ARG A 1 537 ? 139.964 56.939 30.208 1.00 125.90 ? 537 ARG A NH2 1 +ATOM 4181 N N . ASP A 1 538 ? 135.523 50.323 33.606 1.00 110.34 ? 538 ASP A N 1 +ATOM 4182 C CA . ASP A 1 538 ? 134.876 49.624 34.698 1.00 110.13 ? 538 ASP A CA 1 +ATOM 4183 C C . ASP A 1 538 ? 134.763 48.108 34.494 1.00 108.62 ? 538 ASP A C 1 +ATOM 4184 O O . ASP A 1 538 ? 134.770 47.343 35.455 1.00 108.44 ? 538 ASP A O 1 +ATOM 4185 C CB . ASP A 1 538 ? 133.476 50.224 34.854 1.00 113.64 ? 538 ASP A CB 1 +ATOM 4186 C CG . ASP A 1 538 ? 132.844 49.925 36.195 1.00 117.15 ? 538 ASP A CG 1 +ATOM 4187 O OD1 . ASP A 1 538 ? 131.590 49.918 36.264 1.00 118.10 ? 538 ASP A OD1 1 +ATOM 4188 O OD2 . ASP A 1 538 ? 133.592 49.719 37.178 1.00 120.44 ? 538 ASP A OD2 1 +ATOM 4189 N N . THR A 1 539 ? 134.669 47.677 33.241 1.00 107.22 ? 539 THR A N 1 +ATOM 4190 C CA . THR A 1 539 ? 134.486 46.262 32.916 1.00 105.39 ? 539 THR A CA 1 +ATOM 4191 C C . THR A 1 539 ? 135.700 45.362 32.677 1.00 104.39 ? 539 THR A C 1 +ATOM 4192 O O . THR A 1 539 ? 136.486 45.570 31.745 1.00 103.63 ? 539 THR A O 1 +ATOM 4193 C CB . THR A 1 539 ? 133.546 46.136 31.715 1.00 105.11 ? 539 THR A CB 1 +ATOM 4194 O OG1 . THR A 1 539 ? 132.204 46.405 32.142 1.00 105.52 ? 539 THR A OG1 1 +ATOM 4195 C CG2 . THR A 1 539 ? 133.635 44.754 31.103 1.00 105.00 ? 539 THR A CG2 1 +ATOM 4196 N N . PHE A 1 540 ? 135.806 44.333 33.516 1.00 103.06 ? 540 PHE A N 1 +ATOM 4197 C CA . PHE A 1 540 ? 136.889 43.358 33.453 1.00 101.76 ? 540 PHE A CA 1 +ATOM 4198 C C . PHE A 1 540 ? 136.318 41.956 33.305 1.00 101.17 ? 540 PHE A C 1 +ATOM 4199 O O . PHE A 1 540 ? 135.166 41.713 33.656 1.00 100.53 ? 540 PHE A O 1 +ATOM 4200 C CB . PHE A 1 540 ? 137.724 43.407 34.733 1.00 102.41 ? 540 PHE A CB 1 +ATOM 4201 C CG . PHE A 1 540 ? 138.487 44.687 34.918 1.00 103.32 ? 540 PHE A CG 1 +ATOM 4202 C CD1 . PHE A 1 540 ? 137.822 45.898 35.082 1.00 103.94 ? 540 PHE A CD1 1 +ATOM 4203 C CD2 . PHE A 1 540 ? 139.879 44.682 34.919 1.00 103.55 ? 540 PHE A CD2 1 +ATOM 4204 C CE1 . PHE A 1 540 ? 138.532 47.088 35.242 1.00 103.96 ? 540 PHE A CE1 1 +ATOM 4205 C CE2 . PHE A 1 540 ? 140.597 45.864 35.078 1.00 103.51 ? 540 PHE A CE2 1 +ATOM 4206 C CZ . PHE A 1 540 ? 139.924 47.070 35.239 1.00 103.67 ? 540 PHE A CZ 1 +ATOM 4207 N N . ILE A 1 541 ? 137.133 41.034 32.800 1.00 101.12 ? 541 ILE A N 1 +ATOM 4208 C CA . ILE A 1 541 ? 136.715 39.646 32.611 1.00 101.37 ? 541 ILE A CA 1 +ATOM 4209 C C . ILE A 1 541 ? 137.794 38.680 33.066 1.00 101.04 ? 541 ILE A C 1 +ATOM 4210 O O . ILE A 1 541 ? 138.983 38.885 32.811 1.00 99.85 ? 541 ILE A O 1 +ATOM 4211 C CB . ILE A 1 541 ? 136.407 39.335 31.141 1.00 102.19 ? 541 ILE A CB 1 +ATOM 4212 C CG1 . ILE A 1 541 ? 135.292 40.253 30.644 1.00 103.18 ? 541 ILE A CG1 1 +ATOM 4213 C CG2 . ILE A 1 541 ? 135.982 37.880 30.999 1.00 102.41 ? 541 ILE A CG2 1 +ATOM 4214 C CD1 . ILE A 1 541 ? 135.046 40.175 29.150 1.00 104.14 ? 541 ILE A CD1 1 +ATOM 4215 N N . GLU A 1 542 ? 137.366 37.608 33.720 1.00 101.34 ? 542 GLU A N 1 +ATOM 4216 C CA . GLU A 1 542 ? 138.301 36.624 34.227 1.00 102.00 ? 542 GLU A CA 1 +ATOM 4217 C C . GLU A 1 542 ? 138.501 35.403 33.361 1.00 99.46 ? 542 GLU A C 1 +ATOM 4218 O O . GLU A 1 542 ? 137.594 34.945 32.669 1.00 99.05 ? 542 GLU A O 1 +ATOM 4219 C CB . GLU A 1 542 ? 137.895 36.196 35.632 1.00 106.47 ? 542 GLU A CB 1 +ATOM 4220 C CG . GLU A 1 542 ? 136.416 35.914 35.799 1.00 112.32 ? 542 GLU A CG 1 +ATOM 4221 C CD . GLU A 1 542 ? 135.998 35.974 37.260 1.00 116.40 ? 542 GLU A CD 1 +ATOM 4222 O OE1 . GLU A 1 542 ? 136.560 35.207 38.084 1.00 118.75 ? 542 GLU A OE1 1 +ATOM 4223 O OE2 . GLU A 1 542 ? 135.112 36.797 37.582 1.00 118.35 ? 542 GLU A OE2 1 +ATOM 4224 N N . LEU A 1 543 ? 139.722 34.890 33.439 1.00 96.94 ? 543 LEU A N 1 +ATOM 4225 C CA . LEU A 1 543 ? 140.193 33.728 32.704 1.00 94.52 ? 543 LEU A CA 1 +ATOM 4226 C C . LEU A 1 543 ? 139.143 32.808 32.109 1.00 94.69 ? 543 LEU A C 1 +ATOM 4227 O O . LEU A 1 543 ? 138.859 32.861 30.914 1.00 94.81 ? 543 LEU A O 1 +ATOM 4228 C CB . LEU A 1 543 ? 141.100 32.911 33.604 1.00 91.76 ? 543 LEU A CB 1 +ATOM 4229 C CG . LEU A 1 543 ? 141.698 31.730 32.869 1.00 89.22 ? 543 LEU A CG 1 +ATOM 4230 C CD1 . LEU A 1 543 ? 142.441 32.235 31.659 1.00 87.82 ? 543 LEU A CD1 1 +ATOM 4231 C CD2 . LEU A 1 543 ? 142.618 30.977 33.789 1.00 89.82 ? 543 LEU A CD2 1 +ATOM 4232 N N . ASP A 1 544 ? 138.602 31.943 32.958 1.00 95.19 ? 544 ASP A N 1 +ATOM 4233 C CA . ASP A 1 544 ? 137.574 30.972 32.581 1.00 94.92 ? 544 ASP A CA 1 +ATOM 4234 C C . ASP A 1 544 ? 136.769 31.382 31.356 1.00 91.99 ? 544 ASP A C 1 +ATOM 4235 O O . ASP A 1 544 ? 136.524 30.583 30.454 1.00 91.06 ? 544 ASP A O 1 +ATOM 4236 C CB . ASP A 1 544 ? 136.607 30.763 33.760 1.00 98.80 ? 544 ASP A CB 1 +ATOM 4237 C CG . ASP A 1 544 ? 135.705 31.983 34.016 1.00 102.01 ? 544 ASP A CG 1 +ATOM 4238 O OD1 . ASP A 1 544 ? 136.216 33.129 34.004 1.00 103.90 ? 544 ASP A OD1 1 +ATOM 4239 O OD2 . ASP A 1 544 ? 134.483 31.793 34.239 1.00 103.63 ? 544 ASP A OD2 1 +ATOM 4240 N N . GLN A 1 545 ? 136.373 32.645 31.343 1.00 89.00 ? 545 GLN A N 1 +ATOM 4241 C CA . GLN A 1 545 ? 135.561 33.195 30.286 1.00 86.70 ? 545 GLN A CA 1 +ATOM 4242 C C . GLN A 1 545 ? 136.369 33.821 29.161 1.00 85.42 ? 545 GLN A C 1 +ATOM 4243 O O . GLN A 1 545 ? 136.093 33.593 27.985 1.00 84.59 ? 545 GLN A O 1 +ATOM 4244 C CB . GLN A 1 545 ? 134.640 34.222 30.898 1.00 87.00 ? 545 GLN A CB 1 +ATOM 4245 C CG . GLN A 1 545 ? 133.355 34.357 30.184 1.00 89.29 ? 545 GLN A CG 1 +ATOM 4246 C CD . GLN A 1 545 ? 132.447 35.327 30.873 1.00 90.83 ? 545 GLN A CD 1 +ATOM 4247 O OE1 . GLN A 1 545 ? 132.750 36.521 30.983 1.00 90.76 ? 545 GLN A OE1 1 +ATOM 4248 N NE2 . GLN A 1 545 ? 131.322 34.824 31.356 1.00 92.90 ? 545 GLN A NE2 1 +ATOM 4249 N N . VAL A 1 546 ? 137.360 34.626 29.519 1.00 84.79 ? 546 VAL A N 1 +ATOM 4250 C CA . VAL A 1 546 ? 138.201 35.264 28.513 1.00 83.81 ? 546 VAL A CA 1 +ATOM 4251 C C . VAL A 1 546 ? 138.701 34.191 27.574 1.00 82.54 ? 546 VAL A C 1 +ATOM 4252 O O . VAL A 1 546 ? 139.036 34.460 26.429 1.00 82.56 ? 546 VAL A O 1 +ATOM 4253 C CB . VAL A 1 546 ? 139.428 35.959 29.137 1.00 84.67 ? 546 VAL A CB 1 +ATOM 4254 C CG1 . VAL A 1 546 ? 140.412 36.352 28.039 1.00 84.39 ? 546 VAL A CG1 1 +ATOM 4255 C CG2 . VAL A 1 546 ? 138.989 37.192 29.934 1.00 84.96 ? 546 VAL A CG2 1 +ATOM 4256 N N . LEU A 1 547 ? 138.758 32.968 28.079 1.00 81.72 ? 547 LEU A N 1 +ATOM 4257 C CA . LEU A 1 547 ? 139.205 31.848 27.276 1.00 81.42 ? 547 LEU A CA 1 +ATOM 4258 C C . LEU A 1 547 ? 138.151 31.484 26.230 1.00 80.95 ? 547 LEU A C 1 +ATOM 4259 O O . LEU A 1 547 ? 138.461 31.354 25.046 1.00 81.38 ? 547 LEU A O 1 +ATOM 4260 C CB . LEU A 1 547 ? 139.492 30.638 28.165 1.00 81.66 ? 547 LEU A CB 1 +ATOM 4261 C CG . LEU A 1 547 ? 140.705 30.726 29.089 1.00 81.35 ? 547 LEU A CG 1 +ATOM 4262 C CD1 . LEU A 1 547 ? 140.945 29.358 29.700 1.00 81.09 ? 547 LEU A CD1 1 +ATOM 4263 C CD2 . LEU A 1 547 ? 141.931 31.175 28.307 1.00 80.70 ? 547 LEU A CD2 1 +ATOM 4264 N N . ASN A 1 548 ? 136.904 31.319 26.661 1.00 79.53 ? 548 ASN A N 1 +ATOM 4265 C CA . ASN A 1 548 ? 135.849 30.977 25.723 1.00 77.28 ? 548 ASN A CA 1 +ATOM 4266 C C . ASN A 1 548 ? 135.685 32.078 24.718 1.00 75.39 ? 548 ASN A C 1 +ATOM 4267 O O . ASN A 1 548 ? 135.597 31.809 23.526 1.00 75.23 ? 548 ASN A O 1 +ATOM 4268 C CB . ASN A 1 548 ? 134.527 30.732 26.437 1.00 78.89 ? 548 ASN A CB 1 +ATOM 4269 C CG . ASN A 1 548 ? 134.463 29.359 27.066 1.00 80.70 ? 548 ASN A CG 1 +ATOM 4270 O OD1 . ASN A 1 548 ? 134.554 28.341 26.375 1.00 81.23 ? 548 ASN A OD1 1 +ATOM 4271 N ND2 . ASN A 1 548 ? 134.316 29.320 28.385 1.00 82.15 ? 548 ASN A ND2 1 +ATOM 4272 N N . MET A 1 549 ? 135.654 33.321 25.184 1.00 73.46 ? 549 MET A N 1 +ATOM 4273 C CA . MET A 1 549 ? 135.508 34.420 24.251 1.00 72.67 ? 549 MET A CA 1 +ATOM 4274 C C . MET A 1 549 ? 136.539 34.308 23.141 1.00 72.85 ? 549 MET A C 1 +ATOM 4275 O O . MET A 1 549 ? 136.202 34.414 21.954 1.00 72.97 ? 549 MET A O 1 +ATOM 4276 C CB . MET A 1 549 ? 135.591 35.763 24.974 1.00 70.48 ? 549 MET A CB 1 +ATOM 4277 C CG . MET A 1 549 ? 134.262 36.060 25.631 1.00 70.33 ? 549 MET A CG 1 +ATOM 4278 S SD . MET A 1 549 ? 133.992 37.681 26.304 1.00 70.00 ? 549 MET A SD 1 +ATOM 4279 C CE . MET A 1 549 ? 134.367 37.319 28.009 1.00 70.57 ? 549 MET A CE 1 +ATOM 4280 N N . LEU A 1 550 ? 137.788 34.053 23.516 1.00 73.14 ? 550 LEU A N 1 +ATOM 4281 C CA . LEU A 1 550 ? 138.836 33.900 22.520 1.00 73.14 ? 550 LEU A CA 1 +ATOM 4282 C C . LEU A 1 550 ? 138.418 32.803 21.565 1.00 74.19 ? 550 LEU A C 1 +ATOM 4283 O O . LEU A 1 550 ? 138.320 33.017 20.358 1.00 74.48 ? 550 LEU A O 1 +ATOM 4284 C CB . LEU A 1 550 ? 140.160 33.520 23.172 1.00 70.55 ? 550 LEU A CB 1 +ATOM 4285 C CG . LEU A 1 550 ? 140.708 34.601 24.091 1.00 70.22 ? 550 LEU A CG 1 +ATOM 4286 C CD1 . LEU A 1 550 ? 141.899 34.048 24.831 1.00 71.01 ? 550 LEU A CD1 1 +ATOM 4287 C CD2 . LEU A 1 550 ? 141.065 35.845 23.287 1.00 68.70 ? 550 LEU A CD2 1 +ATOM 4288 N N . TYR A 1 551 ? 138.135 31.630 22.114 1.00 76.13 ? 551 TYR A N 1 +ATOM 4289 C CA . TYR A 1 551 ? 137.754 30.510 21.276 1.00 77.83 ? 551 TYR A CA 1 +ATOM 4290 C C . TYR A 1 551 ? 136.669 30.864 20.286 1.00 77.93 ? 551 TYR A C 1 +ATOM 4291 O O . TYR A 1 551 ? 136.604 30.291 19.202 1.00 77.88 ? 551 TYR A O 1 +ATOM 4292 C CB . TYR A 1 551 ? 137.300 29.306 22.107 1.00 79.26 ? 551 TYR A CB 1 +ATOM 4293 C CG . TYR A 1 551 ? 137.211 28.059 21.255 1.00 81.45 ? 551 TYR A CG 1 +ATOM 4294 C CD1 . TYR A 1 551 ? 138.117 27.856 20.212 1.00 82.67 ? 551 TYR A CD1 1 +ATOM 4295 C CD2 . TYR A 1 551 ? 136.219 27.097 21.462 1.00 82.44 ? 551 TYR A CD2 1 +ATOM 4296 C CE1 . TYR A 1 551 ? 138.043 26.733 19.381 1.00 84.46 ? 551 TYR A CE1 1 +ATOM 4297 C CE2 . TYR A 1 551 ? 136.134 25.953 20.633 1.00 83.95 ? 551 TYR A CE2 1 +ATOM 4298 C CZ . TYR A 1 551 ? 137.052 25.783 19.588 1.00 84.52 ? 551 TYR A CZ 1 +ATOM 4299 O OH . TYR A 1 551 ? 136.977 24.698 18.728 1.00 83.22 ? 551 TYR A OH 1 +ATOM 4300 N N . TRP A 1 552 ? 135.821 31.817 20.638 1.00 78.44 ? 552 TRP A N 1 +ATOM 4301 C CA . TRP A 1 552 ? 134.764 32.166 19.721 1.00 79.84 ? 552 TRP A CA 1 +ATOM 4302 C C . TRP A 1 552 ? 135.253 32.863 18.485 1.00 80.30 ? 552 TRP A C 1 +ATOM 4303 O O . TRP A 1 552 ? 134.831 32.519 17.385 1.00 81.20 ? 552 TRP A O 1 +ATOM 4304 C CB . TRP A 1 552 ? 133.684 32.972 20.416 1.00 80.83 ? 552 TRP A CB 1 +ATOM 4305 C CG . TRP A 1 552 ? 132.586 32.069 20.906 1.00 80.88 ? 552 TRP A CG 1 +ATOM 4306 C CD1 . TRP A 1 552 ? 132.695 31.073 21.830 1.00 81.33 ? 552 TRP A CD1 1 +ATOM 4307 C CD2 . TRP A 1 552 ? 131.232 32.057 20.461 1.00 79.57 ? 552 TRP A CD2 1 +ATOM 4308 N NE1 . TRP A 1 552 ? 131.485 30.447 21.995 1.00 80.69 ? 552 TRP A NE1 1 +ATOM 4309 C CE2 . TRP A 1 552 ? 130.569 31.043 21.177 1.00 79.51 ? 552 TRP A CE2 1 +ATOM 4310 C CE3 . TRP A 1 552 ? 130.508 32.826 19.555 1.00 79.51 ? 552 TRP A CE3 1 +ATOM 4311 C CZ2 . TRP A 1 552 ? 129.233 30.755 20.983 1.00 80.10 ? 552 TRP A CZ2 1 +ATOM 4312 C CZ3 . TRP A 1 552 ? 129.187 32.546 19.367 1.00 80.65 ? 552 TRP A CZ3 1 +ATOM 4313 C CH2 . TRP A 1 552 ? 128.553 31.528 20.088 1.00 81.38 ? 552 TRP A CH2 1 +ATOM 4314 N N . VAL A 1 553 ? 136.131 33.840 18.629 1.00 80.22 ? 553 VAL A N 1 +ATOM 4315 C CA . VAL A 1 553 ? 136.632 34.459 17.423 1.00 81.88 ? 553 VAL A CA 1 +ATOM 4316 C C . VAL A 1 553 ? 137.383 33.355 16.665 1.00 83.77 ? 553 VAL A C 1 +ATOM 4317 O O . VAL A 1 553 ? 138.480 32.950 17.038 1.00 83.54 ? 553 VAL A O 1 +ATOM 4318 C CB . VAL A 1 553 ? 137.556 35.597 17.738 1.00 81.21 ? 553 VAL A CB 1 +ATOM 4319 C CG1 . VAL A 1 553 ? 137.965 36.286 16.460 1.00 81.96 ? 553 VAL A CG1 1 +ATOM 4320 C CG2 . VAL A 1 553 ? 136.858 36.552 18.645 1.00 80.54 ? 553 VAL A CG2 1 +ATOM 4321 N N . PRO A 1 554 ? 136.786 32.864 15.578 1.00 85.54 ? 554 PRO A N 1 +ATOM 4322 C CA . PRO A 1 554 ? 137.270 31.806 14.692 1.00 87.49 ? 554 PRO A CA 1 +ATOM 4323 C C . PRO A 1 554 ? 138.689 31.927 14.203 1.00 89.79 ? 554 PRO A C 1 +ATOM 4324 O O . PRO A 1 554 ? 139.311 30.932 13.840 1.00 90.09 ? 554 PRO A O 1 +ATOM 4325 C CB . PRO A 1 554 ? 136.290 31.867 13.538 1.00 87.39 ? 554 PRO A CB 1 +ATOM 4326 C CG . PRO A 1 554 ? 136.020 33.326 13.452 1.00 87.05 ? 554 PRO A CG 1 +ATOM 4327 C CD . PRO A 1 554 ? 135.754 33.655 14.890 1.00 86.35 ? 554 PRO A CD 1 +ATOM 4328 N N . ASP A 1 555 ? 139.208 33.142 14.181 1.00 92.99 ? 555 ASP A N 1 +ATOM 4329 C CA . ASP A 1 555 ? 140.559 33.337 13.678 1.00 97.14 ? 555 ASP A CA 1 +ATOM 4330 C C . ASP A 1 555 ? 141.552 33.719 14.756 1.00 97.35 ? 555 ASP A C 1 +ATOM 4331 O O . ASP A 1 555 ? 142.576 34.357 14.491 1.00 97.81 ? 555 ASP A O 1 +ATOM 4332 C CB . ASP A 1 555 ? 140.527 34.386 12.576 1.00 100.57 ? 555 ASP A CB 1 +ATOM 4333 C CG . ASP A 1 555 ? 139.412 34.131 11.587 1.00 103.57 ? 555 ASP A CG 1 +ATOM 4334 O OD1 . ASP A 1 555 ? 139.484 33.118 10.839 1.00 104.84 ? 555 ASP A OD1 1 +ATOM 4335 O OD2 . ASP A 1 555 ? 138.456 34.937 11.579 1.00 104.88 ? 555 ASP A OD2 1 +ATOM 4336 N N . TRP A 1 556 ? 141.237 33.316 15.978 1.00 96.98 ? 556 TRP A N 1 +ATOM 4337 C CA . TRP A 1 556 ? 142.088 33.594 17.113 1.00 96.17 ? 556 TRP A CA 1 +ATOM 4338 C C . TRP A 1 556 ? 143.398 32.849 16.907 1.00 96.71 ? 556 TRP A C 1 +ATOM 4339 O O . TRP A 1 556 ? 143.409 31.629 16.738 1.00 96.54 ? 556 TRP A O 1 +ATOM 4340 C CB . TRP A 1 556 ? 141.387 33.131 18.379 1.00 94.94 ? 556 TRP A CB 1 +ATOM 4341 C CG . TRP A 1 556 ? 142.217 33.238 19.560 1.00 94.19 ? 556 TRP A CG 1 +ATOM 4342 C CD1 . TRP A 1 556 ? 142.886 34.335 19.986 1.00 94.41 ? 556 TRP A CD1 1 +ATOM 4343 C CD2 . TRP A 1 556 ? 142.492 32.203 20.496 1.00 94.49 ? 556 TRP A CD2 1 +ATOM 4344 N NE1 . TRP A 1 556 ? 143.571 34.051 21.138 1.00 95.23 ? 556 TRP A NE1 1 +ATOM 4345 C CE2 . TRP A 1 556 ? 143.344 32.744 21.474 1.00 95.09 ? 556 TRP A CE2 1 +ATOM 4346 C CE3 . TRP A 1 556 ? 142.102 30.865 20.604 1.00 94.86 ? 556 TRP A CE3 1 +ATOM 4347 C CZ2 . TRP A 1 556 ? 143.818 31.993 22.555 1.00 96.10 ? 556 TRP A CZ2 1 +ATOM 4348 C CZ3 . TRP A 1 556 ? 142.574 30.115 21.679 1.00 95.55 ? 556 TRP A CZ3 1 +ATOM 4349 C CH2 . TRP A 1 556 ? 143.422 30.683 22.639 1.00 95.82 ? 556 TRP A CH2 1 +ATOM 4350 N N . ASP A 1 557 ? 144.500 33.593 16.902 1.00 97.73 ? 557 ASP A N 1 +ATOM 4351 C CA . ASP A 1 557 ? 145.828 33.017 16.695 1.00 98.36 ? 557 ASP A CA 1 +ATOM 4352 C C . ASP A 1 557 ? 146.231 32.086 17.824 1.00 98.28 ? 557 ASP A C 1 +ATOM 4353 O O . ASP A 1 557 ? 147.386 31.663 17.911 1.00 98.09 ? 557 ASP A O 1 +ATOM 4354 C CB . ASP A 1 557 ? 146.868 34.133 16.538 1.00 99.28 ? 557 ASP A CB 1 +ATOM 4355 C CG . ASP A 1 557 ? 146.817 35.152 17.669 1.00 100.43 ? 557 ASP A CG 1 +ATOM 4356 O OD1 . ASP A 1 557 ? 145.713 35.646 17.998 1.00 101.07 ? 557 ASP A OD1 1 +ATOM 4357 O OD2 . ASP A 1 557 ? 147.891 35.469 18.220 1.00 100.82 ? 557 ASP A OD2 1 +ATOM 4358 N N . GLY A 1 558 ? 145.263 31.772 18.682 1.00 98.46 ? 558 GLY A N 1 +ATOM 4359 C CA . GLY A 1 558 ? 145.503 30.883 19.804 1.00 97.81 ? 558 GLY A CA 1 +ATOM 4360 C C . GLY A 1 558 ? 146.506 31.441 20.788 1.00 96.77 ? 558 GLY A C 1 +ATOM 4361 O O . GLY A 1 558 ? 147.341 30.715 21.324 1.00 97.41 ? 558 GLY A O 1 +ATOM 4362 N N . VAL A 1 559 ? 146.426 32.736 21.042 1.00 95.25 ? 559 VAL A N 1 +ATOM 4363 C CA . VAL A 1 559 ? 147.365 33.331 21.957 1.00 94.57 ? 559 VAL A CA 1 +ATOM 4364 C C . VAL A 1 559 ? 146.703 34.100 23.067 1.00 93.98 ? 559 VAL A C 1 +ATOM 4365 O O . VAL A 1 559 ? 146.506 35.311 22.965 1.00 94.25 ? 559 VAL A O 1 +ATOM 4366 C CB . VAL A 1 559 ? 148.320 34.253 21.217 1.00 95.41 ? 559 VAL A CB 1 +ATOM 4367 C CG1 . VAL A 1 559 ? 149.285 34.898 22.199 1.00 96.60 ? 559 VAL A CG1 1 +ATOM 4368 C CG2 . VAL A 1 559 ? 149.072 33.456 20.168 1.00 96.14 ? 559 VAL A CG2 1 +ATOM 4369 N N . ILE A 1 560 ? 146.358 33.384 24.129 1.00 93.22 ? 560 ILE A N 1 +ATOM 4370 C CA . ILE A 1 560 ? 145.737 33.998 25.287 1.00 93.09 ? 560 ILE A CA 1 +ATOM 4371 C C . ILE A 1 560 ? 146.608 35.196 25.635 1.00 93.84 ? 560 ILE A C 1 +ATOM 4372 O O . ILE A 1 560 ? 147.700 35.050 26.175 1.00 94.23 ? 560 ILE A O 1 +ATOM 4373 C CB . ILE A 1 560 ? 145.675 32.999 26.448 1.00 92.42 ? 560 ILE A CB 1 +ATOM 4374 C CG1 . ILE A 1 560 ? 146.672 31.864 26.192 1.00 92.76 ? 560 ILE A CG1 1 +ATOM 4375 C CG2 . ILE A 1 560 ? 144.265 32.446 26.586 1.00 91.64 ? 560 ILE A CG2 1 +ATOM 4376 C CD1 . ILE A 1 560 ? 146.481 30.648 27.083 1.00 93.58 ? 560 ILE A CD1 1 +ATOM 4377 N N . PRO A 1 561 ? 146.131 36.403 25.303 1.00 94.69 ? 561 PRO A N 1 +ATOM 4378 C CA . PRO A 1 561 ? 146.781 37.697 25.520 1.00 95.54 ? 561 PRO A CA 1 +ATOM 4379 C C . PRO A 1 561 ? 147.005 38.047 26.984 1.00 96.10 ? 561 PRO A C 1 +ATOM 4380 O O . PRO A 1 561 ? 146.135 37.824 27.833 1.00 96.15 ? 561 PRO A O 1 +ATOM 4381 C CB . PRO A 1 561 ? 145.830 38.662 24.836 1.00 96.13 ? 561 PRO A CB 1 +ATOM 4382 C CG . PRO A 1 561 ? 144.509 38.061 25.170 1.00 96.15 ? 561 PRO A CG 1 +ATOM 4383 C CD . PRO A 1 561 ? 144.738 36.600 24.869 1.00 95.31 ? 561 PRO A CD 1 +ATOM 4384 N N . THR A 1 562 ? 148.173 38.625 27.255 1.00 96.36 ? 562 THR A N 1 +ATOM 4385 C CA . THR A 1 562 ? 148.579 39.005 28.602 1.00 96.09 ? 562 THR A CA 1 +ATOM 4386 C C . THR A 1 562 ? 147.579 39.896 29.321 1.00 95.05 ? 562 THR A C 1 +ATOM 4387 O O . THR A 1 562 ? 147.232 40.971 28.840 1.00 94.13 ? 562 THR A O 1 +ATOM 4388 C CB . THR A 1 562 ? 149.932 39.713 28.581 1.00 96.98 ? 562 THR A CB 1 +ATOM 4389 O OG1 . THR A 1 562 ? 150.657 39.324 27.404 1.00 98.26 ? 562 THR A OG1 1 +ATOM 4390 C CG2 . THR A 1 562 ? 150.737 39.326 29.817 1.00 97.11 ? 562 THR A CG2 1 +ATOM 4391 N N . PRO A 1 563 ? 147.118 39.452 30.499 1.00 94.67 ? 563 PRO A N 1 +ATOM 4392 C CA . PRO A 1 563 ? 146.153 40.155 31.341 1.00 94.65 ? 563 PRO A CA 1 +ATOM 4393 C C . PRO A 1 563 ? 146.597 41.563 31.635 1.00 95.33 ? 563 PRO A C 1 +ATOM 4394 O O . PRO A 1 563 ? 147.769 41.811 31.905 1.00 94.51 ? 563 PRO A O 1 +ATOM 4395 C CB . PRO A 1 563 ? 146.113 39.312 32.607 1.00 94.51 ? 563 PRO A CB 1 +ATOM 4396 C CG . PRO A 1 563 ? 146.456 37.958 32.123 1.00 94.93 ? 563 PRO A CG 1 +ATOM 4397 C CD . PRO A 1 563 ? 147.573 38.220 31.160 1.00 94.90 ? 563 PRO A CD 1 +ATOM 4398 N N . ALA A 1 564 ? 145.644 42.482 31.579 1.00 97.27 ? 564 ALA A N 1 +ATOM 4399 C CA . ALA A 1 564 ? 145.911 43.881 31.850 1.00 99.68 ? 564 ALA A CA 1 +ATOM 4400 C C . ALA A 1 564 ? 146.225 43.973 33.332 1.00 101.49 ? 564 ALA A C 1 +ATOM 4401 O O . ALA A 1 564 ? 147.047 44.780 33.771 1.00 102.98 ? 564 ALA A O 1 +ATOM 4402 C CB . ALA A 1 564 ? 144.686 44.715 31.512 1.00 99.21 ? 564 ALA A CB 1 +ATOM 4403 N N . ILE A 1 565 ? 145.566 43.119 34.100 1.00 102.83 ? 565 ILE A N 1 +ATOM 4404 C CA . ILE A 1 565 ? 145.762 43.082 35.534 1.00 103.89 ? 565 ILE A CA 1 +ATOM 4405 C C . ILE A 1 565 ? 146.309 41.716 35.965 1.00 105.52 ? 565 ILE A C 1 +ATOM 4406 O O . ILE A 1 565 ? 145.683 40.678 35.734 1.00 106.19 ? 565 ILE A O 1 +ATOM 4407 C CB . ILE A 1 565 ? 144.439 43.409 36.236 1.00 102.09 ? 565 ILE A CB 1 +ATOM 4408 C CG1 . ILE A 1 565 ? 144.188 44.908 36.133 1.00 100.12 ? 565 ILE A CG1 1 +ATOM 4409 C CG2 . ILE A 1 565 ? 144.463 42.937 37.669 1.00 102.91 ? 565 ILE A CG2 1 +ATOM 4410 C CD1 . ILE A 1 565 ? 143.031 45.376 36.941 1.00 100.01 ? 565 ILE A CD1 1 +ATOM 4411 N N . ILE A 1 566 ? 147.488 41.723 36.581 1.00 106.73 ? 566 ILE A N 1 +ATOM 4412 C CA . ILE A 1 566 ? 148.125 40.489 37.026 1.00 107.99 ? 566 ILE A CA 1 +ATOM 4413 C C . ILE A 1 566 ? 148.331 40.440 38.542 1.00 110.93 ? 566 ILE A C 1 +ATOM 4414 O O . ILE A 1 566 ? 148.638 39.381 39.086 1.00 112.27 ? 566 ILE A O 1 +ATOM 4415 C CB . ILE A 1 566 ? 149.499 40.319 36.367 1.00 105.97 ? 566 ILE A CB 1 +ATOM 4416 C CG1 . ILE A 1 566 ? 149.468 40.915 34.966 1.00 104.95 ? 566 ILE A CG1 1 +ATOM 4417 C CG2 . ILE A 1 566 ? 149.877 38.845 36.309 1.00 104.43 ? 566 ILE A CG2 1 +ATOM 4418 C CD1 . ILE A 1 566 ? 150.814 40.983 34.321 1.00 105.43 ? 566 ILE A CD1 1 +ATOM 4419 N N . LYS A 1 567 ? 148.164 41.578 39.216 1.00 112.93 ? 567 LYS A N 1 +ATOM 4420 C CA . LYS A 1 567 ? 148.362 41.658 40.661 1.00 114.44 ? 567 LYS A CA 1 +ATOM 4421 C C . LYS A 1 567 ? 147.665 40.555 41.474 1.00 114.02 ? 567 LYS A C 1 +ATOM 4422 O O . LYS A 1 567 ? 148.119 39.412 41.428 1.00 114.44 ? 567 LYS A O 1 +ATOM 4423 C CB . LYS A 1 567 ? 147.990 43.052 41.160 1.00 117.63 ? 567 LYS A CB 1 +ATOM 4424 C CG . LYS A 1 567 ? 146.686 43.598 40.613 1.00 123.54 ? 567 LYS A CG 1 +ATOM 4425 C CD . LYS A 1 567 ? 146.136 44.706 41.527 1.00 128.39 ? 567 LYS A CD 1 +ATOM 4426 C CE . LYS A 1 567 ? 144.684 45.062 41.184 1.00 131.39 ? 567 LYS A CE 1 +ATOM 4427 N NZ . LYS A 1 567 ? 144.136 46.220 41.967 1.00 132.55 ? 567 LYS A NZ 1 +ATOM 4428 N N . PRO A 1 568 ? 146.576 40.846 42.228 1.00 113.60 ? 568 PRO A N 1 +ATOM 4429 C CA . PRO A 1 568 ? 146.083 39.650 42.918 1.00 113.88 ? 568 PRO A CA 1 +ATOM 4430 C C . PRO A 1 568 ? 145.478 38.588 42.008 1.00 113.78 ? 568 PRO A C 1 +ATOM 4431 O O . PRO A 1 568 ? 145.933 37.432 41.972 1.00 113.46 ? 568 PRO A O 1 +ATOM 4432 C CB . PRO A 1 568 ? 145.058 40.224 43.899 1.00 113.81 ? 568 PRO A CB 1 +ATOM 4433 C CG . PRO A 1 568 ? 144.566 41.449 43.197 1.00 112.49 ? 568 PRO A CG 1 +ATOM 4434 C CD . PRO A 1 568 ? 145.855 42.028 42.735 1.00 112.48 ? 568 PRO A CD 1 +ATOM 4435 N N . LYS A 1 569 ? 144.446 39.004 41.278 1.00 113.09 ? 569 LYS A N 1 +ATOM 4436 C CA . LYS A 1 569 ? 143.720 38.135 40.362 1.00 111.55 ? 569 LYS A CA 1 +ATOM 4437 C C . LYS A 1 569 ? 143.984 38.603 38.925 1.00 110.41 ? 569 LYS A C 1 +ATOM 4438 O O . LYS A 1 569 ? 143.848 39.794 38.622 1.00 110.80 ? 569 LYS A O 1 +ATOM 4439 C CB . LYS A 1 569 ? 142.216 38.208 40.688 1.00 110.79 ? 569 LYS A CB 1 +ATOM 4440 C CG . LYS A 1 569 ? 141.355 37.086 40.117 1.00 110.41 ? 569 LYS A CG 1 +ATOM 4441 C CD . LYS A 1 569 ? 139.896 37.242 40.551 1.00 110.23 ? 569 LYS A CD 1 +ATOM 4442 C CE . LYS A 1 569 ? 139.026 36.082 40.064 1.00 110.36 ? 569 LYS A CE 1 +ATOM 4443 N NZ . LYS A 1 569 ? 137.601 36.215 40.492 1.00 109.35 ? 569 LYS A NZ 1 +ATOM 4444 N N . PRO A 1 570 ? 144.397 37.678 38.032 1.00 108.33 ? 570 PRO A N 1 +ATOM 4445 C CA . PRO A 1 570 ? 144.666 38.030 36.636 1.00 106.15 ? 570 PRO A CA 1 +ATOM 4446 C C . PRO A 1 570 ? 143.341 38.310 35.923 1.00 104.87 ? 570 PRO A C 1 +ATOM 4447 O O . PRO A 1 570 ? 142.515 37.408 35.739 1.00 104.28 ? 570 PRO A O 1 +ATOM 4448 C CB . PRO A 1 570 ? 145.370 36.790 36.108 1.00 105.76 ? 570 PRO A CB 1 +ATOM 4449 C CG . PRO A 1 570 ? 144.690 35.700 36.855 1.00 106.26 ? 570 PRO A CG 1 +ATOM 4450 C CD . PRO A 1 570 ? 144.681 36.250 38.262 1.00 107.62 ? 570 PRO A CD 1 +ATOM 4451 N N . LEU A 1 571 ? 143.147 39.571 35.544 1.00 103.22 ? 571 LEU A N 1 +ATOM 4452 C CA . LEU A 1 571 ? 141.931 40.019 34.874 1.00 101.48 ? 571 LEU A CA 1 +ATOM 4453 C C . LEU A 1 571 ? 142.186 40.654 33.517 1.00 100.45 ? 571 LEU A C 1 +ATOM 4454 O O . LEU A 1 571 ? 143.278 41.164 33.252 1.00 100.87 ? 571 LEU A O 1 +ATOM 4455 C CB . LEU A 1 571 ? 141.210 41.050 35.739 1.00 101.57 ? 571 LEU A CB 1 +ATOM 4456 C CG . LEU A 1 571 ? 140.282 40.579 36.852 1.00 102.13 ? 571 LEU A CG 1 +ATOM 4457 C CD1 . LEU A 1 571 ? 141.006 39.645 37.787 1.00 102.91 ? 571 LEU A CD1 1 +ATOM 4458 C CD2 . LEU A 1 571 ? 139.770 41.793 37.601 1.00 103.00 ? 571 LEU A CD2 1 +ATOM 4459 N N . TRP A 1 572 ? 141.160 40.628 32.668 1.00 98.34 ? 572 TRP A N 1 +ATOM 4460 C CA . TRP A 1 572 ? 141.221 41.229 31.338 1.00 95.50 ? 572 TRP A CA 1 +ATOM 4461 C C . TRP A 1 572 ? 140.107 42.263 31.224 1.00 94.27 ? 572 TRP A C 1 +ATOM 4462 O O . TRP A 1 572 ? 139.076 42.151 31.886 1.00 93.83 ? 572 TRP A O 1 +ATOM 4463 C CB . TRP A 1 572 ? 141.040 40.170 30.253 1.00 94.20 ? 572 TRP A CB 1 +ATOM 4464 C CG . TRP A 1 572 ? 142.188 39.219 30.134 1.00 92.74 ? 572 TRP A CG 1 +ATOM 4465 C CD1 . TRP A 1 572 ? 143.195 39.246 29.209 1.00 91.99 ? 572 TRP A CD1 1 +ATOM 4466 C CD2 . TRP A 1 572 ? 142.424 38.077 30.947 1.00 92.02 ? 572 TRP A CD2 1 +ATOM 4467 N NE1 . TRP A 1 572 ? 144.039 38.181 29.394 1.00 90.18 ? 572 TRP A NE1 1 +ATOM 4468 C CE2 . TRP A 1 572 ? 143.588 37.447 30.456 1.00 91.14 ? 572 TRP A CE2 1 +ATOM 4469 C CE3 . TRP A 1 572 ? 141.761 37.521 32.045 1.00 92.83 ? 572 TRP A CE3 1 +ATOM 4470 C CZ2 . TRP A 1 572 ? 144.103 36.287 31.024 1.00 92.23 ? 572 TRP A CZ2 1 +ATOM 4471 C CZ3 . TRP A 1 572 ? 142.273 36.366 32.613 1.00 94.22 ? 572 TRP A CZ3 1 +ATOM 4472 C CH2 . TRP A 1 572 ? 143.436 35.760 32.099 1.00 93.73 ? 572 TRP A CH2 1 +ATOM 4473 N N . SER A 1 573 ? 140.316 43.272 30.390 1.00 92.83 ? 573 SER A N 1 +ATOM 4474 C CA . SER A 1 573 ? 139.314 44.312 30.209 1.00 92.24 ? 573 SER A CA 1 +ATOM 4475 C C . SER A 1 573 ? 138.540 44.054 28.936 1.00 91.68 ? 573 SER A C 1 +ATOM 4476 O O . SER A 1 573 ? 139.024 43.363 28.034 1.00 91.81 ? 573 SER A O 1 +ATOM 4477 C CB . SER A 1 573 ? 139.984 45.668 30.106 1.00 92.41 ? 573 SER A CB 1 +ATOM 4478 O OG . SER A 1 573 ? 141.017 45.598 29.144 1.00 93.16 ? 573 SER A OG 1 +ATOM 4479 N N . GLY A 1 574 ? 137.337 44.611 28.858 1.00 90.56 ? 574 GLY A N 1 +ATOM 4480 C CA . GLY A 1 574 ? 136.537 44.410 27.666 1.00 88.93 ? 574 GLY A CA 1 +ATOM 4481 C C . GLY A 1 574 ? 137.359 44.796 26.458 1.00 87.41 ? 574 GLY A C 1 +ATOM 4482 O O . GLY A 1 574 ? 137.715 43.952 25.626 1.00 86.31 ? 574 GLY A O 1 +ATOM 4483 N N . LYS A 1 575 ? 137.671 46.088 26.392 1.00 86.45 ? 575 LYS A N 1 +ATOM 4484 C CA . LYS A 1 575 ? 138.468 46.657 25.316 1.00 85.72 ? 575 LYS A CA 1 +ATOM 4485 C C . LYS A 1 575 ? 139.600 45.713 24.958 1.00 84.16 ? 575 LYS A C 1 +ATOM 4486 O O . LYS A 1 575 ? 140.035 45.643 23.811 1.00 83.47 ? 575 LYS A O 1 +ATOM 4487 C CB . LYS A 1 575 ? 139.095 47.982 25.752 1.00 86.69 ? 575 LYS A CB 1 +ATOM 4488 C CG . LYS A 1 575 ? 138.180 48.949 26.484 1.00 88.80 ? 575 LYS A CG 1 +ATOM 4489 C CD . LYS A 1 575 ? 138.903 50.285 26.685 1.00 90.88 ? 575 LYS A CD 1 +ATOM 4490 C CE . LYS A 1 575 ? 137.983 51.382 27.217 1.00 92.41 ? 575 LYS A CE 1 +ATOM 4491 N NZ . LYS A 1 575 ? 138.628 52.735 27.148 1.00 92.79 ? 575 LYS A NZ 1 +ATOM 4492 N N . GLN A 1 576 ? 140.079 44.991 25.958 1.00 83.38 ? 576 GLN A N 1 +ATOM 4493 C CA . GLN A 1 576 ? 141.186 44.082 25.752 1.00 82.58 ? 576 GLN A CA 1 +ATOM 4494 C C . GLN A 1 576 ? 140.903 42.949 24.799 1.00 80.30 ? 576 GLN A C 1 +ATOM 4495 O O . GLN A 1 576 ? 141.725 42.656 23.925 1.00 80.55 ? 576 GLN A O 1 +ATOM 4496 C CB . GLN A 1 576 ? 141.670 43.511 27.081 1.00 84.52 ? 576 GLN A CB 1 +ATOM 4497 C CG . GLN A 1 576 ? 143.075 43.945 27.422 1.00 86.47 ? 576 GLN A CG 1 +ATOM 4498 C CD . GLN A 1 576 ? 143.728 43.007 28.388 1.00 87.34 ? 576 GLN A CD 1 +ATOM 4499 O OE1 . GLN A 1 576 ? 143.217 42.785 29.489 1.00 87.99 ? 576 GLN A OE1 1 +ATOM 4500 N NE2 . GLN A 1 576 ? 144.864 42.436 27.985 1.00 87.25 ? 576 GLN A NE2 1 +ATOM 4501 N N . ILE A 1 577 ? 139.758 42.297 24.951 1.00 76.89 ? 577 ILE A N 1 +ATOM 4502 C CA . ILE A 1 577 ? 139.493 41.202 24.051 1.00 73.53 ? 577 ILE A CA 1 +ATOM 4503 C C . ILE A 1 577 ? 138.666 41.602 22.834 1.00 71.26 ? 577 ILE A C 1 +ATOM 4504 O O . ILE A 1 577 ? 138.931 41.119 21.736 1.00 71.36 ? 577 ILE A O 1 +ATOM 4505 C CB . ILE A 1 577 ? 138.859 40.006 24.784 1.00 73.20 ? 577 ILE A CB 1 +ATOM 4506 C CG1 . ILE A 1 577 ? 137.464 40.355 25.265 1.00 74.20 ? 577 ILE A CG1 1 +ATOM 4507 C CG2 . ILE A 1 577 ? 139.715 39.619 25.969 1.00 70.79 ? 577 ILE A CG2 1 +ATOM 4508 C CD1 . ILE A 1 577 ? 136.655 39.119 25.565 1.00 76.86 ? 577 ILE A CD1 1 +ATOM 4509 N N . LEU A 1 578 ? 137.688 42.489 22.991 1.00 68.14 ? 578 LEU A N 1 +ATOM 4510 C CA . LEU A 1 578 ? 136.908 42.894 21.826 1.00 65.94 ? 578 LEU A CA 1 +ATOM 4511 C C . LEU A 1 578 ? 137.897 43.159 20.712 1.00 65.71 ? 578 LEU A C 1 +ATOM 4512 O O . LEU A 1 578 ? 137.575 43.062 19.535 1.00 65.29 ? 578 LEU A O 1 +ATOM 4513 C CB . LEU A 1 578 ? 136.139 44.178 22.093 1.00 65.04 ? 578 LEU A CB 1 +ATOM 4514 C CG . LEU A 1 578 ? 135.618 44.858 20.824 1.00 63.81 ? 578 LEU A CG 1 +ATOM 4515 C CD1 . LEU A 1 578 ? 134.459 44.059 20.280 1.00 64.20 ? 578 LEU A CD1 1 +ATOM 4516 C CD2 . LEU A 1 578 ? 135.179 46.278 21.121 1.00 62.90 ? 578 LEU A CD2 1 +ATOM 4517 N N . SER A 1 579 ? 139.115 43.501 21.112 1.00 66.99 ? 579 SER A N 1 +ATOM 4518 C CA . SER A 1 579 ? 140.194 43.798 20.180 1.00 68.85 ? 579 SER A CA 1 +ATOM 4519 C C . SER A 1 579 ? 140.662 42.579 19.405 1.00 68.43 ? 579 SER A C 1 +ATOM 4520 O O . SER A 1 579 ? 140.979 42.674 18.225 1.00 68.26 ? 579 SER A O 1 +ATOM 4521 C CB . SER A 1 579 ? 141.387 44.417 20.926 1.00 70.08 ? 579 SER A CB 1 +ATOM 4522 O OG . SER A 1 579 ? 141.146 45.773 21.285 1.00 70.82 ? 579 SER A OG 1 +ATOM 4523 N N . VAL A 1 580 ? 140.716 41.437 20.071 1.00 68.70 ? 580 VAL A N 1 +ATOM 4524 C CA . VAL A 1 580 ? 141.148 40.217 19.419 1.00 70.37 ? 580 VAL A CA 1 +ATOM 4525 C C . VAL A 1 580 ? 140.461 40.057 18.066 1.00 72.16 ? 580 VAL A C 1 +ATOM 4526 O O . VAL A 1 580 ? 140.990 39.400 17.166 1.00 72.15 ? 580 VAL A O 1 +ATOM 4527 C CB . VAL A 1 580 ? 140.815 38.988 20.267 1.00 70.45 ? 580 VAL A CB 1 +ATOM 4528 C CG1 . VAL A 1 580 ? 141.482 37.761 19.672 1.00 70.96 ? 580 VAL A CG1 1 +ATOM 4529 C CG2 . VAL A 1 580 ? 141.252 39.209 21.705 1.00 70.99 ? 580 VAL A CG2 1 +ATOM 4530 N N . ALA A 1 581 ? 139.281 40.658 17.929 1.00 74.20 ? 581 ALA A N 1 +ATOM 4531 C CA . ALA A 1 581 ? 138.514 40.586 16.686 1.00 76.27 ? 581 ALA A CA 1 +ATOM 4532 C C . ALA A 1 581 ? 139.075 41.544 15.653 1.00 78.07 ? 581 ALA A C 1 +ATOM 4533 O O . ALA A 1 581 ? 139.196 41.199 14.476 1.00 78.63 ? 581 ALA A O 1 +ATOM 4534 C CB . ALA A 1 581 ? 137.051 40.914 16.945 1.00 76.05 ? 581 ALA A CB 1 +ATOM 4535 N N . ILE A 1 582 ? 139.408 42.752 16.101 1.00 79.62 ? 582 ILE A N 1 +ATOM 4536 C CA . ILE A 1 582 ? 139.963 43.769 15.221 1.00 81.64 ? 582 ILE A CA 1 +ATOM 4537 C C . ILE A 1 582 ? 141.336 43.347 14.708 1.00 85.02 ? 582 ILE A C 1 +ATOM 4538 O O . ILE A 1 582 ? 142.283 43.224 15.483 1.00 85.22 ? 582 ILE A O 1 +ATOM 4539 C CB . ILE A 1 582 ? 140.125 45.078 15.949 1.00 80.02 ? 582 ILE A CB 1 +ATOM 4540 C CG1 . ILE A 1 582 ? 138.832 45.437 16.662 1.00 79.17 ? 582 ILE A CG1 1 +ATOM 4541 C CG2 . ILE A 1 582 ? 140.485 46.150 14.966 1.00 80.95 ? 582 ILE A CG2 1 +ATOM 4542 C CD1 . ILE A 1 582 ? 138.917 46.738 17.397 1.00 79.38 ? 582 ILE A CD1 1 +ATOM 4543 N N . PRO A 1 583 ? 141.464 43.144 13.388 1.00 88.32 ? 583 PRO A N 1 +ATOM 4544 C CA . PRO A 1 583 ? 142.704 42.727 12.717 1.00 91.82 ? 583 PRO A CA 1 +ATOM 4545 C C . PRO A 1 583 ? 143.858 43.716 12.851 1.00 95.23 ? 583 PRO A C 1 +ATOM 4546 O O . PRO A 1 583 ? 143.643 44.889 13.153 1.00 96.53 ? 583 PRO A O 1 +ATOM 4547 C CB . PRO A 1 583 ? 142.262 42.548 11.275 1.00 91.31 ? 583 PRO A CB 1 +ATOM 4548 C CG . PRO A 1 583 ? 141.228 43.629 11.133 1.00 90.57 ? 583 PRO A CG 1 +ATOM 4549 C CD . PRO A 1 583 ? 140.426 43.485 12.400 1.00 88.91 ? 583 PRO A CD 1 +ATOM 4550 N N . ASN A 1 584 ? 145.076 43.238 12.598 1.00 98.23 ? 584 ASN A N 1 +ATOM 4551 C CA . ASN A 1 584 ? 146.285 44.056 12.717 1.00 101.03 ? 584 ASN A CA 1 +ATOM 4552 C C . ASN A 1 584 ? 146.486 45.058 11.594 1.00 101.63 ? 584 ASN A C 1 +ATOM 4553 O O . ASN A 1 584 ? 146.132 44.800 10.447 1.00 101.20 ? 584 ASN A O 1 +ATOM 4554 C CB . ASN A 1 584 ? 147.501 43.148 12.787 1.00 103.48 ? 584 ASN A CB 1 +ATOM 4555 C CG . ASN A 1 584 ? 147.230 41.904 13.587 1.00 105.86 ? 584 ASN A CG 1 +ATOM 4556 O OD1 . ASN A 1 584 ? 147.024 41.968 14.807 1.00 107.10 ? 584 ASN A OD1 1 +ATOM 4557 N ND2 . ASN A 1 584 ? 147.205 40.755 12.905 1.00 106.30 ? 584 ASN A ND2 1 +ATOM 4558 N N . GLY A 1 585 ? 147.084 46.193 11.933 1.00 102.55 ? 585 GLY A N 1 +ATOM 4559 C CA . GLY A 1 585 ? 147.319 47.223 10.940 1.00 104.93 ? 585 GLY A CA 1 +ATOM 4560 C C . GLY A 1 585 ? 146.302 48.344 11.060 1.00 106.18 ? 585 GLY A C 1 +ATOM 4561 O O . GLY A 1 585 ? 146.575 49.498 10.705 1.00 107.48 ? 585 GLY A O 1 +ATOM 4562 N N . ILE A 1 586 ? 145.118 48.005 11.556 1.00 105.90 ? 586 ILE A N 1 +ATOM 4563 C CA . ILE A 1 586 ? 144.069 48.993 11.735 1.00 105.87 ? 586 ILE A CA 1 +ATOM 4564 C C . ILE A 1 586 ? 144.591 50.142 12.596 1.00 107.63 ? 586 ILE A C 1 +ATOM 4565 O O . ILE A 1 586 ? 145.415 49.939 13.487 1.00 108.85 ? 586 ILE A O 1 +ATOM 4566 C CB . ILE A 1 586 ? 142.852 48.361 12.407 1.00 103.76 ? 586 ILE A CB 1 +ATOM 4567 C CG1 . ILE A 1 586 ? 142.190 47.382 11.443 1.00 102.26 ? 586 ILE A CG1 1 +ATOM 4568 C CG2 . ILE A 1 586 ? 141.884 49.435 12.841 1.00 103.87 ? 586 ILE A CG2 1 +ATOM 4569 C CD1 . ILE A 1 586 ? 141.690 48.027 10.176 1.00 101.08 ? 586 ILE A CD1 1 +ATOM 4570 N N . HIS A 1 587 ? 144.120 51.352 12.326 1.00 108.78 ? 587 HIS A N 1 +ATOM 4571 C CA . HIS A 1 587 ? 144.558 52.515 13.083 1.00 109.95 ? 587 HIS A CA 1 +ATOM 4572 C C . HIS A 1 587 ? 143.374 53.459 13.206 1.00 109.37 ? 587 HIS A C 1 +ATOM 4573 O O . HIS A 1 587 ? 142.673 53.701 12.234 1.00 109.15 ? 587 HIS A O 1 +ATOM 4574 C CB . HIS A 1 587 ? 145.707 53.186 12.341 1.00 113.26 ? 587 HIS A CB 1 +ATOM 4575 C CG . HIS A 1 587 ? 146.745 53.784 13.238 1.00 117.49 ? 587 HIS A CG 1 +ATOM 4576 N ND1 . HIS A 1 587 ? 146.532 54.937 13.967 1.00 118.91 ? 587 HIS A ND1 1 +ATOM 4577 C CD2 . HIS A 1 587 ? 148.017 53.401 13.503 1.00 119.17 ? 587 HIS A CD2 1 +ATOM 4578 C CE1 . HIS A 1 587 ? 147.631 55.241 14.637 1.00 119.87 ? 587 HIS A CE1 1 +ATOM 4579 N NE2 . HIS A 1 587 ? 148.547 54.325 14.372 1.00 120.63 ? 587 HIS A NE2 1 +ATOM 4580 N N . LEU A 1 588 ? 143.142 54.012 14.386 1.00 109.11 ? 588 LEU A N 1 +ATOM 4581 C CA . LEU A 1 588 ? 141.990 54.876 14.516 1.00 109.47 ? 588 LEU A CA 1 +ATOM 4582 C C . LEU A 1 588 ? 142.086 55.952 15.587 1.00 111.30 ? 588 LEU A C 1 +ATOM 4583 O O . LEU A 1 588 ? 142.282 55.651 16.765 1.00 111.51 ? 588 LEU A O 1 +ATOM 4584 C CB . LEU A 1 588 ? 140.764 54.008 14.775 1.00 107.70 ? 588 LEU A CB 1 +ATOM 4585 C CG . LEU A 1 588 ? 139.413 54.668 14.538 1.00 106.90 ? 588 LEU A CG 1 +ATOM 4586 C CD1 . LEU A 1 588 ? 139.215 54.921 13.052 1.00 105.79 ? 588 LEU A CD1 1 +ATOM 4587 C CD2 . LEU A 1 588 ? 138.320 53.771 15.074 1.00 107.08 ? 588 LEU A CD2 1 +ATOM 4588 N N . GLN A 1 589 ? 141.933 57.206 15.166 1.00 113.22 ? 589 GLN A N 1 +ATOM 4589 C CA . GLN A 1 589 ? 141.966 58.349 16.078 1.00 115.29 ? 589 GLN A CA 1 +ATOM 4590 C C . GLN A 1 589 ? 140.634 59.086 16.039 1.00 115.48 ? 589 GLN A C 1 +ATOM 4591 O O . GLN A 1 589 ? 140.116 59.386 14.966 1.00 114.28 ? 589 GLN A O 1 +ATOM 4592 C CB . GLN A 1 589 ? 143.098 59.314 15.713 1.00 117.23 ? 589 GLN A CB 1 +ATOM 4593 C CG . GLN A 1 589 ? 144.461 58.920 16.282 1.00 119.04 ? 589 GLN A CG 1 +ATOM 4594 C CD . GLN A 1 589 ? 145.456 60.066 16.263 1.00 119.39 ? 589 GLN A CD 1 +ATOM 4595 O OE1 . GLN A 1 589 ? 145.170 61.159 16.761 1.00 120.03 ? 589 GLN A OE1 1 +ATOM 4596 N NE2 . GLN A 1 589 ? 146.635 59.819 15.695 1.00 119.00 ? 589 GLN A NE2 1 +ATOM 4597 N N . ARG A 1 590 ? 140.097 59.400 17.212 1.00 117.17 ? 590 ARG A N 1 +ATOM 4598 C CA . ARG A 1 590 ? 138.806 60.063 17.293 1.00 120.42 ? 590 ARG A CA 1 +ATOM 4599 C C . ARG A 1 590 ? 138.799 61.501 17.807 1.00 123.31 ? 590 ARG A C 1 +ATOM 4600 O O . ARG A 1 590 ? 139.052 62.445 17.054 1.00 124.05 ? 590 ARG A O 1 +ATOM 4601 C CB . ARG A 1 590 ? 137.872 59.216 18.154 1.00 120.10 ? 590 ARG A CB 1 +ATOM 4602 C CG . ARG A 1 590 ? 136.427 59.658 18.127 1.00 120.05 ? 590 ARG A CG 1 +ATOM 4603 C CD . ARG A 1 590 ? 135.520 58.645 18.813 1.00 119.90 ? 590 ARG A CD 1 +ATOM 4604 N NE . ARG A 1 590 ? 134.177 58.772 18.286 1.00 119.93 ? 590 ARG A NE 1 +ATOM 4605 C CZ . ARG A 1 590 ? 133.909 58.728 16.989 1.00 121.29 ? 590 ARG A CZ 1 +ATOM 4606 N NH1 . ARG A 1 590 ? 134.888 58.554 16.109 1.00 120.85 ? 590 ARG A NH1 1 +ATOM 4607 N NH2 . ARG A 1 590 ? 132.671 58.886 16.565 1.00 124.00 ? 590 ARG A NH2 1 +ATOM 4608 N N . PHE A 1 591 ? 138.489 61.647 19.094 1.00 126.62 ? 591 PHE A N 1 +ATOM 4609 C CA . PHE A 1 591 ? 138.398 62.938 19.779 1.00 129.77 ? 591 PHE A CA 1 +ATOM 4610 C C . PHE A 1 591 ? 136.997 63.550 19.654 1.00 131.92 ? 591 PHE A C 1 +ATOM 4611 O O . PHE A 1 591 ? 136.663 64.170 18.642 1.00 131.51 ? 591 PHE A O 1 +ATOM 4612 C CB . PHE A 1 591 ? 139.450 63.927 19.250 1.00 130.02 ? 591 PHE A CB 1 +ATOM 4613 C CG . PHE A 1 591 ? 140.865 63.602 19.667 1.00 130.16 ? 591 PHE A CG 1 +ATOM 4614 C CD1 . PHE A 1 591 ? 141.569 62.563 19.062 1.00 129.99 ? 591 PHE A CD1 1 +ATOM 4615 C CD2 . PHE A 1 591 ? 141.492 64.338 20.671 1.00 130.02 ? 591 PHE A CD2 1 +ATOM 4616 C CE1 . PHE A 1 591 ? 142.874 62.264 19.448 1.00 129.33 ? 591 PHE A CE1 1 +ATOM 4617 C CE2 . PHE A 1 591 ? 142.794 64.046 21.065 1.00 129.67 ? 591 PHE A CE2 1 +ATOM 4618 C CZ . PHE A 1 591 ? 143.486 63.007 20.452 1.00 129.55 ? 591 PHE A CZ 1 +ATOM 4619 N N . ASP A 1 592 ? 136.179 63.346 20.686 1.00 135.55 ? 592 ASP A N 1 +ATOM 4620 C CA . ASP A 1 592 ? 134.814 63.877 20.733 1.00 139.62 ? 592 ASP A CA 1 +ATOM 4621 C C . ASP A 1 592 ? 134.915 65.262 21.377 1.00 141.18 ? 592 ASP A C 1 +ATOM 4622 O O . ASP A 1 592 ? 135.604 66.138 20.858 1.00 142.04 ? 592 ASP A O 1 +ATOM 4623 C CB . ASP A 1 592 ? 133.901 62.962 21.579 1.00 141.69 ? 592 ASP A CB 1 +ATOM 4624 C CG . ASP A 1 592 ? 133.421 61.703 20.819 1.00 143.53 ? 592 ASP A CG 1 +ATOM 4625 O OD1 . ASP A 1 592 ? 132.731 61.849 19.779 1.00 144.12 ? 592 ASP A OD1 1 +ATOM 4626 O OD2 . ASP A 1 592 ? 133.717 60.567 21.271 1.00 143.66 ? 592 ASP A OD2 1 +ATOM 4627 N N . GLU A 1 593 ? 134.234 65.470 22.499 1.00 142.85 ? 593 GLU A N 1 +ATOM 4628 C CA . GLU A 1 593 ? 134.317 66.755 23.184 1.00 144.40 ? 593 GLU A CA 1 +ATOM 4629 C C . GLU A 1 593 ? 135.572 66.696 24.043 1.00 143.67 ? 593 GLU A C 1 +ATOM 4630 O O . GLU A 1 593 ? 136.680 66.953 23.563 1.00 143.64 ? 593 GLU A O 1 +ATOM 4631 C CB . GLU A 1 593 ? 133.079 66.997 24.060 1.00 147.36 ? 593 GLU A CB 1 +ATOM 4632 C CG . GLU A 1 593 ? 131.795 67.271 23.264 1.00 152.81 ? 593 GLU A CG 1 +ATOM 4633 C CD . GLU A 1 593 ? 130.568 67.571 24.144 1.00 155.68 ? 593 GLU A CD 1 +ATOM 4634 O OE1 . GLU A 1 593 ? 130.613 68.546 24.931 1.00 157.12 ? 593 GLU A OE1 1 +ATOM 4635 O OE2 . GLU A 1 593 ? 129.554 66.836 24.039 1.00 156.70 ? 593 GLU A OE2 1 +ATOM 4636 N N . GLY A 1 594 ? 135.402 66.339 25.311 1.00 142.76 ? 594 GLY A N 1 +ATOM 4637 C CA . GLY A 1 594 ? 136.551 66.242 26.189 1.00 141.59 ? 594 GLY A CA 1 +ATOM 4638 C C . GLY A 1 594 ? 137.430 65.077 25.773 1.00 140.28 ? 594 GLY A C 1 +ATOM 4639 O O . GLY A 1 594 ? 137.076 63.919 25.993 1.00 140.59 ? 594 GLY A O 1 +ATOM 4640 N N . THR A 1 595 ? 138.572 65.373 25.164 1.00 138.44 ? 595 THR A N 1 +ATOM 4641 C CA . THR A 1 595 ? 139.485 64.323 24.730 1.00 136.83 ? 595 THR A CA 1 +ATOM 4642 C C . THR A 1 595 ? 140.909 64.814 24.914 1.00 135.84 ? 595 THR A C 1 +ATOM 4643 O O . THR A 1 595 ? 141.203 65.957 24.580 1.00 136.91 ? 595 THR A O 1 +ATOM 4644 C CB . THR A 1 595 ? 139.269 63.987 23.260 1.00 137.07 ? 595 THR A CB 1 +ATOM 4645 O OG1 . THR A 1 595 ? 137.864 63.858 23.003 1.00 136.72 ? 595 THR A OG1 1 +ATOM 4646 C CG2 . THR A 1 595 ? 139.972 62.681 22.917 1.00 137.09 ? 595 THR A CG2 1 +ATOM 4647 N N . THR A 1 596 ? 141.796 63.961 25.422 1.00 133.73 ? 596 THR A N 1 +ATOM 4648 C CA . THR A 1 596 ? 143.174 64.379 25.669 1.00 132.20 ? 596 THR A CA 1 +ATOM 4649 C C . THR A 1 596 ? 144.187 63.254 25.799 1.00 130.20 ? 596 THR A C 1 +ATOM 4650 O O . THR A 1 596 ? 144.921 63.208 26.779 1.00 130.06 ? 596 THR A O 1 +ATOM 4651 C CB . THR A 1 596 ? 143.268 65.198 26.976 1.00 133.62 ? 596 THR A CB 1 +ATOM 4652 O OG1 . THR A 1 596 ? 142.493 64.552 27.997 1.00 134.14 ? 596 THR A OG1 1 +ATOM 4653 C CG2 . THR A 1 596 ? 142.775 66.624 26.775 1.00 134.57 ? 596 THR A CG2 1 +ATOM 4654 N N . LEU A 1 597 ? 144.254 62.359 24.824 1.00 128.79 ? 597 LEU A N 1 +ATOM 4655 C CA . LEU A 1 597 ? 145.198 61.239 24.894 1.00 128.07 ? 597 LEU A CA 1 +ATOM 4656 C C . LEU A 1 597 ? 145.202 60.590 26.272 1.00 128.09 ? 597 LEU A C 1 +ATOM 4657 O O . LEU A 1 597 ? 146.074 59.785 26.589 1.00 127.52 ? 597 LEU A O 1 +ATOM 4658 C CB . LEU A 1 597 ? 146.616 61.691 24.569 1.00 126.68 ? 597 LEU A CB 1 +ATOM 4659 C CG . LEU A 1 597 ? 146.792 62.354 23.213 1.00 126.37 ? 597 LEU A CG 1 +ATOM 4660 C CD1 . LEU A 1 597 ? 146.493 63.844 23.341 1.00 126.65 ? 597 LEU A CD1 1 +ATOM 4661 C CD2 . LEU A 1 597 ? 148.207 62.125 22.723 1.00 125.99 ? 597 LEU A CD2 1 +ATOM 4662 N N . LEU A 1 598 ? 144.218 60.962 27.081 1.00 128.68 ? 598 LEU A N 1 +ATOM 4663 C CA . LEU A 1 598 ? 144.055 60.446 28.432 1.00 129.17 ? 598 LEU A CA 1 +ATOM 4664 C C . LEU A 1 598 ? 142.583 60.683 28.750 1.00 128.68 ? 598 LEU A C 1 +ATOM 4665 O O . LEU A 1 598 ? 142.176 60.786 29.907 1.00 128.36 ? 598 LEU A O 1 +ATOM 4666 C CB . LEU A 1 598 ? 144.941 61.224 29.409 1.00 130.46 ? 598 LEU A CB 1 +ATOM 4667 C CG . LEU A 1 598 ? 145.465 60.480 30.646 1.00 131.88 ? 598 LEU A CG 1 +ATOM 4668 C CD1 . LEU A 1 598 ? 146.317 61.429 31.471 1.00 132.75 ? 598 LEU A CD1 1 +ATOM 4669 C CD2 . LEU A 1 598 ? 144.318 59.936 31.486 1.00 132.50 ? 598 LEU A CD2 1 +ATOM 4670 N N . SER A 1 599 ? 141.798 60.778 27.682 1.00 128.29 ? 599 SER A N 1 +ATOM 4671 C CA . SER A 1 599 ? 140.364 61.013 27.764 1.00 127.24 ? 599 SER A CA 1 +ATOM 4672 C C . SER A 1 599 ? 139.791 60.589 29.098 1.00 125.06 ? 599 SER A C 1 +ATOM 4673 O O . SER A 1 599 ? 139.477 59.426 29.319 1.00 124.88 ? 599 SER A O 1 +ATOM 4674 C CB . SER A 1 599 ? 139.635 60.279 26.629 1.00 128.83 ? 599 SER A CB 1 +ATOM 4675 O OG . SER A 1 599 ? 139.907 58.887 26.643 1.00 130.14 ? 599 SER A OG 1 +ATOM 4676 N N . PRO A 1 600 ? 139.666 61.538 30.018 1.00 123.22 ? 600 PRO A N 1 +ATOM 4677 C CA . PRO A 1 600 ? 139.115 61.164 31.311 1.00 122.59 ? 600 PRO A CA 1 +ATOM 4678 C C . PRO A 1 600 ? 137.780 60.464 31.115 1.00 121.74 ? 600 PRO A C 1 +ATOM 4679 O O . PRO A 1 600 ? 137.649 59.271 31.394 1.00 121.74 ? 600 PRO A O 1 +ATOM 4680 C CB . PRO A 1 600 ? 138.981 62.506 32.021 1.00 123.31 ? 600 PRO A CB 1 +ATOM 4681 C CG . PRO A 1 600 ? 138.794 63.475 30.882 1.00 123.56 ? 600 PRO A CG 1 +ATOM 4682 C CD . PRO A 1 600 ? 139.817 62.995 29.905 1.00 123.17 ? 600 PRO A CD 1 +ATOM 4683 N N . LYS A 1 601 ? 136.801 61.203 30.607 1.00 120.62 ? 601 LYS A N 1 +ATOM 4684 C CA . LYS A 1 601 ? 135.471 60.654 30.386 1.00 120.01 ? 601 LYS A CA 1 +ATOM 4685 C C . LYS A 1 601 ? 135.489 59.403 29.511 1.00 118.76 ? 601 LYS A C 1 +ATOM 4686 O O . LYS A 1 601 ? 134.443 58.802 29.248 1.00 118.72 ? 601 LYS A O 1 +ATOM 4687 C CB . LYS A 1 601 ? 134.569 61.714 29.757 1.00 121.12 ? 601 LYS A CB 1 +ATOM 4688 C CG . LYS A 1 601 ? 134.200 62.861 30.682 1.00 122.79 ? 601 LYS A CG 1 +ATOM 4689 C CD . LYS A 1 601 ? 133.145 63.738 30.027 1.00 124.70 ? 601 LYS A CD 1 +ATOM 4690 C CE . LYS A 1 601 ? 132.573 64.760 30.993 1.00 125.77 ? 601 LYS A CE 1 +ATOM 4691 N NZ . LYS A 1 601 ? 131.474 65.539 30.351 1.00 126.62 ? 601 LYS A NZ 1 +ATOM 4692 N N . ASP A 1 602 ? 136.683 59.013 29.075 1.00 117.22 ? 602 ASP A N 1 +ATOM 4693 C CA . ASP A 1 602 ? 136.863 57.842 28.221 1.00 115.67 ? 602 ASP A CA 1 +ATOM 4694 C C . ASP A 1 602 ? 136.064 58.053 26.937 1.00 114.76 ? 602 ASP A C 1 +ATOM 4695 O O . ASP A 1 602 ? 135.256 57.217 26.535 1.00 115.01 ? 602 ASP A O 1 +ATOM 4696 C CB . ASP A 1 602 ? 136.410 56.570 28.956 1.00 114.54 ? 602 ASP A CB 1 +ATOM 4697 C CG . ASP A 1 602 ? 136.957 55.293 28.324 1.00 113.47 ? 602 ASP A CG 1 +ATOM 4698 O OD1 . ASP A 1 602 ? 138.084 55.326 27.780 1.00 112.01 ? 602 ASP A OD1 1 +ATOM 4699 O OD2 . ASP A 1 602 ? 136.263 54.251 28.392 1.00 112.62 ? 602 ASP A OD2 1 +ATOM 4700 N N . ASN A 1 603 ? 136.292 59.201 26.310 1.00 113.69 ? 603 ASN A N 1 +ATOM 4701 C CA . ASN A 1 603 ? 135.618 59.546 25.072 1.00 112.44 ? 603 ASN A CA 1 +ATOM 4702 C C . ASN A 1 603 ? 136.547 59.193 23.953 1.00 110.13 ? 603 ASN A C 1 +ATOM 4703 O O . ASN A 1 603 ? 137.310 58.235 24.043 1.00 109.41 ? 603 ASN A O 1 +ATOM 4704 C CB . ASN A 1 603 ? 135.332 61.041 24.998 1.00 115.64 ? 603 ASN A CB 1 +ATOM 4705 C CG . ASN A 1 603 ? 134.426 61.514 26.106 1.00 119.51 ? 603 ASN A CG 1 +ATOM 4706 O OD1 . ASN A 1 603 ? 133.322 60.981 26.297 1.00 121.82 ? 603 ASN A OD1 1 +ATOM 4707 N ND2 . ASN A 1 603 ? 134.878 62.526 26.849 1.00 121.23 ? 603 ASN A ND2 1 +ATOM 4708 N N . GLY A 1 604 ? 136.492 59.997 22.903 1.00 108.02 ? 604 GLY A N 1 +ATOM 4709 C CA . GLY A 1 604 ? 137.343 59.762 21.761 1.00 106.36 ? 604 GLY A CA 1 +ATOM 4710 C C . GLY A 1 604 ? 137.385 58.291 21.423 1.00 104.72 ? 604 GLY A C 1 +ATOM 4711 O O . GLY A 1 604 ? 136.415 57.565 21.642 1.00 104.99 ? 604 GLY A O 1 +ATOM 4712 N N . MET A 1 605 ? 138.520 57.853 20.897 1.00 102.71 ? 605 MET A N 1 +ATOM 4713 C CA . MET A 1 605 ? 138.707 56.466 20.513 1.00 100.25 ? 605 MET A CA 1 +ATOM 4714 C C . MET A 1 605 ? 140.036 56.381 19.801 1.00 99.21 ? 605 MET A C 1 +ATOM 4715 O O . MET A 1 605 ? 140.370 57.225 18.972 1.00 98.16 ? 605 MET A O 1 +ATOM 4716 C CB . MET A 1 605 ? 137.594 56.021 19.569 1.00 100.08 ? 605 MET A CB 1 +ATOM 4717 C CG . MET A 1 605 ? 137.739 54.615 19.034 1.00 99.59 ? 605 MET A CG 1 +ATOM 4718 S SD . MET A 1 605 ? 137.438 53.387 20.284 1.00 99.71 ? 605 MET A SD 1 +ATOM 4719 C CE . MET A 1 605 ? 138.970 52.497 20.229 1.00 100.30 ? 605 MET A CE 1 +ATOM 4720 N N . LEU A 1 606 ? 140.806 55.366 20.139 1.00 98.68 ? 606 LEU A N 1 +ATOM 4721 C CA . LEU A 1 606 ? 142.089 55.195 19.511 1.00 99.26 ? 606 LEU A CA 1 +ATOM 4722 C C . LEU A 1 606 ? 142.461 53.742 19.510 1.00 99.78 ? 606 LEU A C 1 +ATOM 4723 O O . LEU A 1 606 ? 142.681 53.142 20.564 1.00 100.51 ? 606 LEU A O 1 +ATOM 4724 C CB . LEU A 1 606 ? 143.167 55.991 20.237 1.00 99.56 ? 606 LEU A CB 1 +ATOM 4725 C CG . LEU A 1 606 ? 144.604 55.635 19.835 1.00 99.93 ? 606 LEU A CG 1 +ATOM 4726 C CD1 . LEU A 1 606 ? 144.802 55.847 18.342 1.00 99.64 ? 606 LEU A CD1 1 +ATOM 4727 C CD2 . LEU A 1 606 ? 145.577 56.481 20.629 1.00 100.21 ? 606 LEU A CD2 1 +ATOM 4728 N N . ILE A 1 607 ? 142.519 53.182 18.311 1.00 99.76 ? 607 ILE A N 1 +ATOM 4729 C CA . ILE A 1 607 ? 142.888 51.793 18.126 1.00 99.42 ? 607 ILE A CA 1 +ATOM 4730 C C . ILE A 1 607 ? 144.238 51.828 17.433 1.00 99.71 ? 607 ILE A C 1 +ATOM 4731 O O . ILE A 1 607 ? 144.432 52.607 16.504 1.00 100.44 ? 607 ILE A O 1 +ATOM 4732 C CB . ILE A 1 607 ? 141.883 51.079 17.222 1.00 98.41 ? 607 ILE A CB 1 +ATOM 4733 C CG1 . ILE A 1 607 ? 140.465 51.386 17.700 1.00 97.19 ? 607 ILE A CG1 1 +ATOM 4734 C CG2 . ILE A 1 607 ? 142.155 49.583 17.229 1.00 97.78 ? 607 ILE A CG2 1 +ATOM 4735 C CD1 . ILE A 1 607 ? 139.394 50.762 16.871 1.00 96.70 ? 607 ILE A CD1 1 +ATOM 4736 N N . ILE A 1 608 ? 145.178 51.009 17.885 1.00 99.59 ? 608 ILE A N 1 +ATOM 4737 C CA . ILE A 1 608 ? 146.487 50.997 17.258 1.00 99.69 ? 608 ILE A CA 1 +ATOM 4738 C C . ILE A 1 608 ? 146.962 49.585 16.982 1.00 99.66 ? 608 ILE A C 1 +ATOM 4739 O O . ILE A 1 608 ? 146.828 48.692 17.815 1.00 98.15 ? 608 ILE A O 1 +ATOM 4740 C CB . ILE A 1 608 ? 147.519 51.751 18.106 1.00 100.60 ? 608 ILE A CB 1 +ATOM 4741 C CG1 . ILE A 1 608 ? 147.124 53.237 18.192 1.00 100.85 ? 608 ILE A CG1 1 +ATOM 4742 C CG2 . ILE A 1 608 ? 148.903 51.578 17.497 1.00 101.88 ? 608 ILE A CG2 1 +ATOM 4743 C CD1 . ILE A 1 608 ? 148.179 54.168 18.813 1.00 100.58 ? 608 ILE A CD1 1 +ATOM 4744 N N . ASP A 1 609 ? 147.530 49.403 15.797 1.00 101.09 ? 609 ASP A N 1 +ATOM 4745 C CA . ASP A 1 609 ? 147.989 48.099 15.342 1.00 103.63 ? 609 ASP A CA 1 +ATOM 4746 C C . ASP A 1 609 ? 146.865 47.108 15.617 1.00 103.57 ? 609 ASP A C 1 +ATOM 4747 O O . ASP A 1 609 ? 147.089 45.904 15.773 1.00 104.31 ? 609 ASP A O 1 +ATOM 4748 C CB . ASP A 1 609 ? 149.283 47.663 16.045 1.00 106.41 ? 609 ASP A CB 1 +ATOM 4749 C CG . ASP A 1 609 ? 149.950 46.459 15.355 1.00 109.14 ? 609 ASP A CG 1 +ATOM 4750 O OD1 . ASP A 1 609 ? 150.181 46.514 14.119 1.00 109.44 ? 609 ASP A OD1 1 +ATOM 4751 O OD2 . ASP A 1 609 ? 150.246 45.458 16.051 1.00 111.07 ? 609 ASP A OD2 1 +ATOM 4752 N N . GLY A 1 610 ? 145.650 47.647 15.686 1.00 102.90 ? 610 GLY A N 1 +ATOM 4753 C CA . GLY A 1 610 ? 144.469 46.832 15.906 1.00 101.79 ? 610 GLY A CA 1 +ATOM 4754 C C . GLY A 1 610 ? 144.069 46.543 17.339 1.00 100.34 ? 610 GLY A C 1 +ATOM 4755 O O . GLY A 1 610 ? 143.264 45.644 17.592 1.00 101.29 ? 610 GLY A O 1 +ATOM 4756 N N . GLN A 1 611 ? 144.613 47.287 18.287 1.00 97.79 ? 611 GLN A N 1 +ATOM 4757 C CA . GLN A 1 611 ? 144.254 47.039 19.666 1.00 95.14 ? 611 GLN A CA 1 +ATOM 4758 C C . GLN A 1 611 ? 143.589 48.279 20.205 1.00 93.25 ? 611 GLN A C 1 +ATOM 4759 O O . GLN A 1 611 ? 144.123 49.377 20.083 1.00 93.61 ? 611 GLN A O 1 +ATOM 4760 C CB . GLN A 1 611 ? 145.500 46.699 20.477 1.00 95.27 ? 611 GLN A CB 1 +ATOM 4761 C CG . GLN A 1 611 ? 146.338 45.588 19.857 1.00 96.11 ? 611 GLN A CG 1 +ATOM 4762 C CD . GLN A 1 611 ? 145.528 44.332 19.578 1.00 96.74 ? 611 GLN A CD 1 +ATOM 4763 O OE1 . GLN A 1 611 ? 144.789 43.861 20.443 1.00 97.49 ? 611 GLN A OE1 1 +ATOM 4764 N NE2 . GLN A 1 611 ? 145.671 43.778 18.371 1.00 95.90 ? 611 GLN A NE2 1 +ATOM 4765 N N . ILE A 1 612 ? 142.403 48.112 20.772 1.00 91.06 ? 612 ILE A N 1 +ATOM 4766 C CA . ILE A 1 612 ? 141.700 49.249 21.336 1.00 89.38 ? 612 ILE A CA 1 +ATOM 4767 C C . ILE A 1 612 ? 142.561 49.830 22.451 1.00 88.75 ? 612 ILE A C 1 +ATOM 4768 O O . ILE A 1 612 ? 142.828 49.169 23.459 1.00 89.54 ? 612 ILE A O 1 +ATOM 4769 C CB . ILE A 1 612 ? 140.329 48.840 21.902 1.00 88.28 ? 612 ILE A CB 1 +ATOM 4770 C CG1 . ILE A 1 612 ? 139.386 48.485 20.754 1.00 87.13 ? 612 ILE A CG1 1 +ATOM 4771 C CG2 . ILE A 1 612 ? 139.750 49.972 22.732 1.00 87.81 ? 612 ILE A CG2 1 +ATOM 4772 C CD1 . ILE A 1 612 ? 138.000 48.088 21.197 1.00 85.96 ? 612 ILE A CD1 1 +ATOM 4773 N N . ILE A 1 613 ? 143.010 51.063 22.259 1.00 86.96 ? 613 ILE A N 1 +ATOM 4774 C CA . ILE A 1 613 ? 143.841 51.703 23.253 1.00 84.80 ? 613 ILE A CA 1 +ATOM 4775 C C . ILE A 1 613 ? 143.015 52.455 24.268 1.00 84.75 ? 613 ILE A C 1 +ATOM 4776 O O . ILE A 1 613 ? 143.369 52.497 25.439 1.00 85.38 ? 613 ILE A O 1 +ATOM 4777 C CB . ILE A 1 613 ? 144.861 52.615 22.594 1.00 83.44 ? 613 ILE A CB 1 +ATOM 4778 C CG1 . ILE A 1 613 ? 145.967 51.743 22.004 1.00 82.16 ? 613 ILE A CG1 1 +ATOM 4779 C CG2 . ILE A 1 613 ? 145.413 53.604 23.591 1.00 83.17 ? 613 ILE A CG2 1 +ATOM 4780 C CD1 . ILE A 1 613 ? 147.077 52.503 21.383 1.00 82.17 ? 613 ILE A CD1 1 +ATOM 4781 N N . PHE A 1 614 ? 141.905 53.037 23.844 1.00 84.25 ? 614 PHE A N 1 +ATOM 4782 C CA . PHE A 1 614 ? 141.072 53.736 24.804 1.00 85.09 ? 614 PHE A CA 1 +ATOM 4783 C C . PHE A 1 614 ? 139.807 54.285 24.185 1.00 85.71 ? 614 PHE A C 1 +ATOM 4784 O O . PHE A 1 614 ? 139.731 54.463 22.969 1.00 86.48 ? 614 PHE A O 1 +ATOM 4785 C CB . PHE A 1 614 ? 141.863 54.866 25.458 1.00 85.91 ? 614 PHE A CB 1 +ATOM 4786 C CG . PHE A 1 614 ? 141.995 56.099 24.605 1.00 86.11 ? 614 PHE A CG 1 +ATOM 4787 C CD1 . PHE A 1 614 ? 141.029 57.107 24.662 1.00 86.02 ? 614 PHE A CD1 1 +ATOM 4788 C CD2 . PHE A 1 614 ? 143.094 56.269 23.775 1.00 85.53 ? 614 PHE A CD2 1 +ATOM 4789 C CE1 . PHE A 1 614 ? 141.156 58.266 23.908 1.00 85.06 ? 614 PHE A CE1 1 +ATOM 4790 C CE2 . PHE A 1 614 ? 143.230 57.423 23.020 1.00 85.63 ? 614 PHE A CE2 1 +ATOM 4791 C CZ . PHE A 1 614 ? 142.258 58.425 23.087 1.00 85.81 ? 614 PHE A CZ 1 +ATOM 4792 N N . GLY A 1 615 ? 138.818 54.556 25.033 1.00 85.44 ? 615 GLY A N 1 +ATOM 4793 C CA . GLY A 1 615 ? 137.559 55.092 24.556 1.00 84.88 ? 615 GLY A CA 1 +ATOM 4794 C C . GLY A 1 615 ? 136.496 54.029 24.366 1.00 84.49 ? 615 GLY A C 1 +ATOM 4795 O O . GLY A 1 615 ? 136.774 52.932 23.889 1.00 83.91 ? 615 GLY A O 1 +ATOM 4796 N N . VAL A 1 616 ? 135.267 54.363 24.739 1.00 84.75 ? 616 VAL A N 1 +ATOM 4797 C CA . VAL A 1 616 ? 134.149 53.442 24.617 1.00 84.74 ? 616 VAL A CA 1 +ATOM 4798 C C . VAL A 1 616 ? 133.757 53.238 23.156 1.00 84.13 ? 616 VAL A C 1 +ATOM 4799 O O . VAL A 1 616 ? 133.719 54.181 22.362 1.00 84.32 ? 616 VAL A O 1 +ATOM 4800 C CB . VAL A 1 616 ? 132.912 53.960 25.377 1.00 85.37 ? 616 VAL A CB 1 +ATOM 4801 C CG1 . VAL A 1 616 ? 131.884 52.845 25.516 1.00 86.29 ? 616 VAL A CG1 1 +ATOM 4802 C CG2 . VAL A 1 616 ? 133.318 54.490 26.736 1.00 87.05 ? 616 VAL A CG2 1 +ATOM 4803 N N . VAL A 1 617 ? 133.456 51.997 22.805 1.00 82.87 ? 617 VAL A N 1 +ATOM 4804 C CA . VAL A 1 617 ? 133.061 51.685 21.451 1.00 80.83 ? 617 VAL A CA 1 +ATOM 4805 C C . VAL A 1 617 ? 131.548 51.662 21.355 1.00 80.86 ? 617 VAL A C 1 +ATOM 4806 O O . VAL A 1 617 ? 130.889 50.910 22.068 1.00 79.91 ? 617 VAL A O 1 +ATOM 4807 C CB . VAL A 1 617 ? 133.605 50.314 21.027 1.00 80.10 ? 617 VAL A CB 1 +ATOM 4808 C CG1 . VAL A 1 617 ? 133.107 49.959 19.646 1.00 80.08 ? 617 VAL A CG1 1 +ATOM 4809 C CG2 . VAL A 1 617 ? 135.114 50.337 21.047 1.00 79.83 ? 617 VAL A CG2 1 +ATOM 4810 N N . GLU A 1 618 ? 131.003 52.513 20.491 1.00 81.35 ? 618 GLU A N 1 +ATOM 4811 C CA . GLU A 1 618 ? 129.562 52.564 20.252 1.00 82.82 ? 618 GLU A CA 1 +ATOM 4812 C C . GLU A 1 618 ? 129.268 53.132 18.862 1.00 82.35 ? 618 GLU A C 1 +ATOM 4813 O O . GLU A 1 618 ? 130.180 53.580 18.173 1.00 82.17 ? 618 GLU A O 1 +ATOM 4814 C CB . GLU A 1 618 ? 128.856 53.365 21.344 1.00 84.43 ? 618 GLU A CB 1 +ATOM 4815 C CG . GLU A 1 618 ? 129.594 54.602 21.766 1.00 90.15 ? 618 GLU A CG 1 +ATOM 4816 C CD . GLU A 1 618 ? 129.422 55.757 20.805 1.00 92.77 ? 618 GLU A CD 1 +ATOM 4817 O OE1 . GLU A 1 618 ? 128.273 56.249 20.670 1.00 93.77 ? 618 GLU A OE1 1 +ATOM 4818 O OE2 . GLU A 1 618 ? 130.441 56.169 20.198 1.00 94.50 ? 618 GLU A OE2 1 +ATOM 4819 N N . LYS A 1 619 ? 128.002 53.095 18.453 1.00 82.02 ? 619 LYS A N 1 +ATOM 4820 C CA . LYS A 1 619 ? 127.580 53.562 17.132 1.00 82.52 ? 619 LYS A CA 1 +ATOM 4821 C C . LYS A 1 619 ? 128.622 54.364 16.357 1.00 83.37 ? 619 LYS A C 1 +ATOM 4822 O O . LYS A 1 619 ? 129.016 53.981 15.258 1.00 82.99 ? 619 LYS A O 1 +ATOM 4823 C CB . LYS A 1 619 ? 126.291 54.377 17.250 1.00 82.38 ? 619 LYS A CB 1 +ATOM 4824 C CG . LYS A 1 619 ? 125.578 54.620 15.917 1.00 82.90 ? 619 LYS A CG 1 +ATOM 4825 C CD . LYS A 1 619 ? 124.208 55.264 16.143 1.00 84.05 ? 619 LYS A CD 1 +ATOM 4826 C CE . LYS A 1 619 ? 123.391 55.411 14.859 1.00 84.15 ? 619 LYS A CE 1 +ATOM 4827 N NZ . LYS A 1 619 ? 122.046 56.033 15.110 1.00 83.75 ? 619 LYS A NZ 1 +ATOM 4828 N N . LYS A 1 620 ? 129.068 55.470 16.939 1.00 85.29 ? 620 LYS A N 1 +ATOM 4829 C CA . LYS A 1 620 ? 130.059 56.354 16.317 1.00 87.33 ? 620 LYS A CA 1 +ATOM 4830 C C . LYS A 1 620 ? 131.393 55.662 15.970 1.00 86.79 ? 620 LYS A C 1 +ATOM 4831 O O . LYS A 1 620 ? 132.158 56.148 15.133 1.00 87.22 ? 620 LYS A O 1 +ATOM 4832 C CB . LYS A 1 620 ? 130.379 57.537 17.254 1.00 89.71 ? 620 LYS A CB 1 +ATOM 4833 C CG . LYS A 1 620 ? 129.205 58.359 17.813 1.00 92.42 ? 620 LYS A CG 1 +ATOM 4834 C CD . LYS A 1 620 ? 129.665 59.169 19.061 1.00 94.50 ? 620 LYS A CD 1 +ATOM 4835 C CE . LYS A 1 620 ? 128.491 59.531 19.996 1.00 95.79 ? 620 LYS A CE 1 +ATOM 4836 N NZ . LYS A 1 620 ? 128.856 59.584 21.458 1.00 94.78 ? 620 LYS A NZ 1 +ATOM 4837 N N . THR A 1 621 ? 131.674 54.530 16.599 1.00 85.91 ? 621 THR A N 1 +ATOM 4838 C CA . THR A 1 621 ? 132.946 53.863 16.373 1.00 85.67 ? 621 THR A CA 1 +ATOM 4839 C C . THR A 1 621 ? 132.889 52.517 15.656 1.00 84.63 ? 621 THR A C 1 +ATOM 4840 O O . THR A 1 621 ? 133.897 52.026 15.148 1.00 83.44 ? 621 THR A O 1 +ATOM 4841 C CB . THR A 1 621 ? 133.662 53.686 17.722 1.00 86.66 ? 621 THR A CB 1 +ATOM 4842 O OG1 . THR A 1 621 ? 133.770 54.961 18.373 1.00 86.51 ? 621 THR A OG1 1 +ATOM 4843 C CG2 . THR A 1 621 ? 135.045 53.093 17.524 1.00 87.76 ? 621 THR A CG2 1 +ATOM 4844 N N . VAL A 1 622 ? 131.713 51.918 15.600 1.00 84.39 ? 622 VAL A N 1 +ATOM 4845 C CA . VAL A 1 622 ? 131.602 50.629 14.956 1.00 84.60 ? 622 VAL A CA 1 +ATOM 4846 C C . VAL A 1 622 ? 130.240 50.498 14.275 1.00 86.00 ? 622 VAL A C 1 +ATOM 4847 O O . VAL A 1 622 ? 129.685 49.405 14.106 1.00 84.78 ? 622 VAL A O 1 +ATOM 4848 C CB . VAL A 1 622 ? 131.825 49.531 15.997 1.00 83.65 ? 622 VAL A CB 1 +ATOM 4849 C CG1 . VAL A 1 622 ? 130.642 49.450 16.929 1.00 83.36 ? 622 VAL A CG1 1 +ATOM 4850 C CG2 . VAL A 1 622 ? 132.090 48.230 15.319 1.00 84.47 ? 622 VAL A CG2 1 +ATOM 4851 N N . GLY A 1 623 ? 129.707 51.648 13.885 1.00 87.94 ? 623 GLY A N 1 +ATOM 4852 C CA . GLY A 1 623 ? 128.429 51.685 13.208 1.00 90.25 ? 623 GLY A CA 1 +ATOM 4853 C C . GLY A 1 623 ? 128.678 52.031 11.758 1.00 92.08 ? 623 GLY A C 1 +ATOM 4854 O O . GLY A 1 623 ? 129.833 52.034 11.316 1.00 93.14 ? 623 GLY A O 1 +ATOM 4855 N N . SER A 1 624 ? 127.612 52.326 11.017 1.00 93.32 ? 624 SER A N 1 +ATOM 4856 C CA . SER A 1 624 ? 127.738 52.671 9.603 1.00 94.78 ? 624 SER A CA 1 +ATOM 4857 C C . SER A 1 624 ? 128.107 54.134 9.467 1.00 95.73 ? 624 SER A C 1 +ATOM 4858 O O . SER A 1 624 ? 127.717 54.796 8.505 1.00 95.51 ? 624 SER A O 1 +ATOM 4859 C CB . SER A 1 624 ? 126.428 52.407 8.863 1.00 94.47 ? 624 SER A CB 1 +ATOM 4860 O OG . SER A 1 624 ? 125.406 53.261 9.340 1.00 95.00 ? 624 SER A OG 1 +ATOM 4861 N N . SER A 1 625 ? 128.859 54.627 10.447 1.00 97.74 ? 625 SER A N 1 +ATOM 4862 C CA . SER A 1 625 ? 129.310 56.016 10.475 1.00 99.14 ? 625 SER A CA 1 +ATOM 4863 C C . SER A 1 625 ? 130.330 56.299 9.372 1.00 98.15 ? 625 SER A C 1 +ATOM 4864 O O . SER A 1 625 ? 130.738 55.394 8.639 1.00 98.64 ? 625 SER A O 1 +ATOM 4865 C CB . SER A 1 625 ? 129.912 56.351 11.850 1.00 100.48 ? 625 SER A CB 1 +ATOM 4866 O OG . SER A 1 625 ? 130.913 55.415 12.228 1.00 101.89 ? 625 SER A OG 1 +ATOM 4867 N N . ASN A 1 626 ? 130.747 57.557 9.267 1.00 96.72 ? 626 ASN A N 1 +ATOM 4868 C CA . ASN A 1 626 ? 131.690 57.951 8.240 1.00 95.25 ? 626 ASN A CA 1 +ATOM 4869 C C . ASN A 1 626 ? 133.075 57.357 8.404 1.00 93.34 ? 626 ASN A C 1 +ATOM 4870 O O . ASN A 1 626 ? 133.404 56.390 7.741 1.00 92.60 ? 626 ASN A O 1 +ATOM 4871 C CB . ASN A 1 626 ? 131.779 59.467 8.173 1.00 96.93 ? 626 ASN A CB 1 +ATOM 4872 C CG . ASN A 1 626 ? 131.713 59.974 6.757 1.00 99.00 ? 626 ASN A CG 1 +ATOM 4873 O OD1 . ASN A 1 626 ? 132.521 59.571 5.915 1.00 100.58 ? 626 ASN A OD1 1 +ATOM 4874 N ND2 . ASN A 1 626 ? 130.745 60.852 6.474 1.00 98.61 ? 626 ASN A ND2 1 +ATOM 4875 N N . GLY A 1 627 ? 133.886 57.932 9.284 1.00 92.85 ? 627 GLY A N 1 +ATOM 4876 C CA . GLY A 1 627 ? 135.235 57.417 9.497 1.00 92.11 ? 627 GLY A CA 1 +ATOM 4877 C C . GLY A 1 627 ? 135.301 56.306 10.534 1.00 90.58 ? 627 GLY A C 1 +ATOM 4878 O O . GLY A 1 627 ? 136.231 56.236 11.353 1.00 89.87 ? 627 GLY A O 1 +ATOM 4879 N N . GLY A 1 628 ? 134.304 55.425 10.473 1.00 89.36 ? 628 GLY A N 1 +ATOM 4880 C CA . GLY A 1 628 ? 134.196 54.315 11.404 1.00 86.12 ? 628 GLY A CA 1 +ATOM 4881 C C . GLY A 1 628 ? 135.168 53.166 11.227 1.00 82.82 ? 628 GLY A C 1 +ATOM 4882 O O . GLY A 1 628 ? 135.901 53.087 10.239 1.00 82.55 ? 628 GLY A O 1 +ATOM 4883 N N . LEU A 1 629 ? 135.164 52.270 12.209 1.00 79.29 ? 629 LEU A N 1 +ATOM 4884 C CA . LEU A 1 629 ? 136.040 51.114 12.194 1.00 75.65 ? 629 LEU A CA 1 +ATOM 4885 C C . LEU A 1 629 ? 135.809 50.370 10.883 1.00 75.18 ? 629 LEU A C 1 +ATOM 4886 O O . LEU A 1 629 ? 136.766 50.058 10.167 1.00 75.48 ? 629 LEU A O 1 +ATOM 4887 C CB . LEU A 1 629 ? 135.727 50.196 13.386 1.00 72.06 ? 629 LEU A CB 1 +ATOM 4888 C CG . LEU A 1 629 ? 136.853 49.369 14.017 1.00 67.73 ? 629 LEU A CG 1 +ATOM 4889 C CD1 . LEU A 1 629 ? 136.252 48.326 14.918 1.00 65.64 ? 629 LEU A CD1 1 +ATOM 4890 C CD2 . LEU A 1 629 ? 137.675 48.699 12.963 1.00 66.01 ? 629 LEU A CD2 1 +ATOM 4891 N N . ILE A 1 630 ? 134.539 50.110 10.563 1.00 73.97 ? 630 ILE A N 1 +ATOM 4892 C CA . ILE A 1 630 ? 134.205 49.391 9.342 1.00 71.84 ? 630 ILE A CA 1 +ATOM 4893 C C . ILE A 1 630 ? 134.734 50.115 8.131 1.00 73.63 ? 630 ILE A C 1 +ATOM 4894 O O . ILE A 1 630 ? 135.545 49.567 7.382 1.00 74.32 ? 630 ILE A O 1 +ATOM 4895 C CB . ILE A 1 630 ? 132.721 49.237 9.159 1.00 68.10 ? 630 ILE A CB 1 +ATOM 4896 C CG1 . ILE A 1 630 ? 132.125 48.642 10.409 1.00 67.02 ? 630 ILE A CG1 1 +ATOM 4897 C CG2 . ILE A 1 630 ? 132.448 48.287 8.031 1.00 64.88 ? 630 ILE A CG2 1 +ATOM 4898 C CD1 . ILE A 1 630 ? 130.677 48.373 10.271 1.00 69.09 ? 630 ILE A CD1 1 +ATOM 4899 N N . HIS A 1 631 ? 134.278 51.347 7.935 1.00 74.38 ? 631 HIS A N 1 +ATOM 4900 C CA . HIS A 1 631 ? 134.734 52.128 6.791 1.00 75.17 ? 631 HIS A CA 1 +ATOM 4901 C C . HIS A 1 631 ? 136.216 51.902 6.522 1.00 73.90 ? 631 HIS A C 1 +ATOM 4902 O O . HIS A 1 631 ? 136.624 51.709 5.377 1.00 73.27 ? 631 HIS A O 1 +ATOM 4903 C CB . HIS A 1 631 ? 134.497 53.619 7.024 1.00 78.83 ? 631 HIS A CB 1 +ATOM 4904 C CG . HIS A 1 631 ? 134.670 54.457 5.791 1.00 82.22 ? 631 HIS A CG 1 +ATOM 4905 N ND1 . HIS A 1 631 ? 134.581 53.933 4.518 1.00 83.34 ? 631 HIS A ND1 1 +ATOM 4906 C CD2 . HIS A 1 631 ? 134.836 55.793 5.636 1.00 83.07 ? 631 HIS A CD2 1 +ATOM 4907 C CE1 . HIS A 1 631 ? 134.679 54.910 3.632 1.00 83.55 ? 631 HIS A CE1 1 +ATOM 4908 N NE2 . HIS A 1 631 ? 134.832 56.048 4.285 1.00 84.32 ? 631 HIS A NE2 1 +ATOM 4909 N N . VAL A 1 632 ? 137.010 51.917 7.590 1.00 72.49 ? 632 VAL A N 1 +ATOM 4910 C CA . VAL A 1 632 ? 138.451 51.732 7.483 1.00 70.87 ? 632 VAL A CA 1 +ATOM 4911 C C . VAL A 1 632 ? 138.870 50.320 7.157 1.00 70.24 ? 632 VAL A C 1 +ATOM 4912 O O . VAL A 1 632 ? 139.524 50.080 6.152 1.00 70.15 ? 632 VAL A O 1 +ATOM 4913 C CB . VAL A 1 632 ? 139.172 52.118 8.768 1.00 70.51 ? 632 VAL A CB 1 +ATOM 4914 C CG1 . VAL A 1 632 ? 140.659 51.887 8.597 1.00 69.68 ? 632 VAL A CG1 1 +ATOM 4915 C CG2 . VAL A 1 632 ? 138.897 53.573 9.102 1.00 72.02 ? 632 VAL A CG2 1 +ATOM 4916 N N . VAL A 1 633 ? 138.516 49.380 8.015 1.00 70.06 ? 633 VAL A N 1 +ATOM 4917 C CA . VAL A 1 633 ? 138.898 48.010 7.749 1.00 71.13 ? 633 VAL A CA 1 +ATOM 4918 C C . VAL A 1 633 ? 138.594 47.652 6.301 1.00 71.75 ? 633 VAL A C 1 +ATOM 4919 O O . VAL A 1 633 ? 139.428 47.051 5.627 1.00 71.81 ? 633 VAL A O 1 +ATOM 4920 C CB . VAL A 1 633 ? 138.154 47.021 8.654 1.00 71.07 ? 633 VAL A CB 1 +ATOM 4921 C CG1 . VAL A 1 633 ? 138.677 45.606 8.415 1.00 70.32 ? 633 VAL A CG1 1 +ATOM 4922 C CG2 . VAL A 1 633 ? 138.329 47.418 10.099 1.00 71.47 ? 633 VAL A CG2 1 +ATOM 4923 N N . THR A 1 634 ? 137.412 48.040 5.822 1.00 72.63 ? 634 THR A N 1 +ATOM 4924 C CA . THR A 1 634 ? 136.999 47.728 4.454 1.00 74.16 ? 634 THR A CA 1 +ATOM 4925 C C . THR A 1 634 ? 137.956 48.242 3.416 1.00 77.08 ? 634 THR A C 1 +ATOM 4926 O O . THR A 1 634 ? 138.499 47.479 2.620 1.00 77.25 ? 634 THR A O 1 +ATOM 4927 C CB . THR A 1 634 ? 135.646 48.316 4.110 1.00 72.19 ? 634 THR A CB 1 +ATOM 4928 O OG1 . THR A 1 634 ? 134.676 47.841 5.040 1.00 72.66 ? 634 THR A OG1 1 +ATOM 4929 C CG2 . THR A 1 634 ? 135.237 47.892 2.707 1.00 71.07 ? 634 THR A CG2 1 +ATOM 4930 N N . ARG A 1 635 ? 138.133 49.553 3.396 1.00 80.95 ? 635 ARG A N 1 +ATOM 4931 C CA . ARG A 1 635 ? 139.049 50.145 2.442 1.00 85.22 ? 635 ARG A CA 1 +ATOM 4932 C C . ARG A 1 635 ? 140.424 49.528 2.690 1.00 87.40 ? 635 ARG A C 1 +ATOM 4933 O O . ARG A 1 635 ? 141.028 48.953 1.784 1.00 88.99 ? 635 ARG A O 1 +ATOM 4934 C CB . ARG A 1 635 ? 139.091 51.672 2.617 1.00 86.62 ? 635 ARG A CB 1 +ATOM 4935 C CG . ARG A 1 635 ? 137.930 52.427 1.952 1.00 88.66 ? 635 ARG A CG 1 +ATOM 4936 C CD . ARG A 1 635 ? 138.225 52.763 0.487 1.00 90.46 ? 635 ARG A CD 1 +ATOM 4937 N NE . ARG A 1 635 ? 137.075 52.527 -0.387 1.00 92.12 ? 635 ARG A NE 1 +ATOM 4938 C CZ . ARG A 1 635 ? 136.774 51.349 -0.934 1.00 93.16 ? 635 ARG A CZ 1 +ATOM 4939 N NH1 . ARG A 1 635 ? 137.543 50.286 -0.709 1.00 93.17 ? 635 ARG A NH1 1 +ATOM 4940 N NH2 . ARG A 1 635 ? 135.695 51.227 -1.700 1.00 93.15 ? 635 ARG A NH2 1 +ATOM 4941 N N . GLU A 1 636 ? 140.890 49.607 3.933 1.00 88.91 ? 636 GLU A N 1 +ATOM 4942 C CA . GLU A 1 636 ? 142.196 49.082 4.300 1.00 90.58 ? 636 GLU A CA 1 +ATOM 4943 C C . GLU A 1 636 ? 142.434 47.607 3.984 1.00 90.61 ? 636 GLU A C 1 +ATOM 4944 O O . GLU A 1 636 ? 142.961 47.264 2.926 1.00 90.42 ? 636 GLU A O 1 +ATOM 4945 C CB . GLU A 1 636 ? 142.447 49.305 5.785 1.00 93.87 ? 636 GLU A CB 1 +ATOM 4946 C CG . GLU A 1 636 ? 143.918 49.322 6.126 1.00 99.18 ? 636 GLU A CG 1 +ATOM 4947 C CD . GLU A 1 636 ? 144.603 50.569 5.599 1.00 102.46 ? 636 GLU A CD 1 +ATOM 4948 O OE1 . GLU A 1 636 ? 145.840 50.533 5.409 1.00 105.16 ? 636 GLU A OE1 1 +ATOM 4949 O OE2 . GLU A 1 636 ? 143.902 51.586 5.381 1.00 103.75 ? 636 GLU A OE2 1 +ATOM 4950 N N . LYS A 1 637 ? 142.049 46.735 4.908 1.00 90.46 ? 637 LYS A N 1 +ATOM 4951 C CA . LYS A 1 637 ? 142.257 45.306 4.729 1.00 90.69 ? 637 LYS A CA 1 +ATOM 4952 C C . LYS A 1 637 ? 141.576 44.656 3.532 1.00 90.86 ? 637 LYS A C 1 +ATOM 4953 O O . LYS A 1 637 ? 142.206 43.866 2.835 1.00 90.97 ? 637 LYS A O 1 +ATOM 4954 C CB . LYS A 1 637 ? 141.882 44.560 6.006 1.00 91.35 ? 637 LYS A CB 1 +ATOM 4955 C CG . LYS A 1 637 ? 142.889 44.763 7.124 1.00 93.37 ? 637 LYS A CG 1 +ATOM 4956 C CD . LYS A 1 637 ? 144.309 44.351 6.693 1.00 95.40 ? 637 LYS A CD 1 +ATOM 4957 C CE . LYS A 1 637 ? 145.364 44.725 7.749 1.00 96.16 ? 637 LYS A CE 1 +ATOM 4958 N NZ . LYS A 1 637 ? 146.772 44.393 7.359 1.00 95.45 ? 637 LYS A NZ 1 +ATOM 4959 N N . GLY A 1 638 ? 140.304 44.971 3.293 1.00 90.86 ? 638 GLY A N 1 +ATOM 4960 C CA . GLY A 1 638 ? 139.601 44.379 2.159 1.00 90.58 ? 638 GLY A CA 1 +ATOM 4961 C C . GLY A 1 638 ? 138.088 44.256 2.299 1.00 89.85 ? 638 GLY A C 1 +ATOM 4962 O O . GLY A 1 638 ? 137.523 44.739 3.276 1.00 91.48 ? 638 GLY A O 1 +ATOM 4963 N N . PRO A 1 639 ? 137.394 43.620 1.337 1.00 88.39 ? 639 PRO A N 1 +ATOM 4964 C CA . PRO A 1 639 ? 135.940 43.486 1.442 1.00 86.41 ? 639 PRO A CA 1 +ATOM 4965 C C . PRO A 1 639 ? 135.661 42.223 2.233 1.00 84.85 ? 639 PRO A C 1 +ATOM 4966 O O . PRO A 1 639 ? 134.820 42.178 3.128 1.00 83.00 ? 639 PRO A O 1 +ATOM 4967 C CB . PRO A 1 639 ? 135.521 43.362 -0.009 1.00 87.02 ? 639 PRO A CB 1 +ATOM 4968 C CG . PRO A 1 639 ? 136.622 42.471 -0.568 1.00 87.63 ? 639 PRO A CG 1 +ATOM 4969 C CD . PRO A 1 639 ? 137.886 43.031 0.074 1.00 88.26 ? 639 PRO A CD 1 +ATOM 4970 N N . GLN A 1 640 ? 136.404 41.191 1.882 1.00 84.55 ? 640 GLN A N 1 +ATOM 4971 C CA . GLN A 1 640 ? 136.279 39.922 2.538 1.00 85.97 ? 640 GLN A CA 1 +ATOM 4972 C C . GLN A 1 640 ? 136.682 40.081 3.988 1.00 84.50 ? 640 GLN A C 1 +ATOM 4973 O O . GLN A 1 640 ? 135.973 39.646 4.892 1.00 83.77 ? 640 GLN A O 1 +ATOM 4974 C CB . GLN A 1 640 ? 137.178 38.910 1.838 1.00 90.50 ? 640 GLN A CB 1 +ATOM 4975 C CG . GLN A 1 640 ? 136.588 38.378 0.538 1.00 97.65 ? 640 GLN A CG 1 +ATOM 4976 C CD . GLN A 1 640 ? 135.557 37.260 0.768 1.00 101.80 ? 640 GLN A CD 1 +ATOM 4977 O OE1 . GLN A 1 640 ? 134.656 37.384 1.603 1.00 104.69 ? 640 GLN A OE1 1 +ATOM 4978 N NE2 . GLN A 1 640 ? 135.692 36.165 0.018 1.00 103.50 ? 640 GLN A NE2 1 +ATOM 4979 N N . VAL A 1 641 ? 137.821 40.725 4.206 1.00 83.69 ? 641 VAL A N 1 +ATOM 4980 C CA . VAL A 1 641 ? 138.329 40.924 5.558 1.00 82.35 ? 641 VAL A CA 1 +ATOM 4981 C C . VAL A 1 641 ? 137.341 41.659 6.441 1.00 80.82 ? 641 VAL A C 1 +ATOM 4982 O O . VAL A 1 641 ? 137.178 41.317 7.608 1.00 80.84 ? 641 VAL A O 1 +ATOM 4983 C CB . VAL A 1 641 ? 139.651 41.723 5.569 1.00 82.67 ? 641 VAL A CB 1 +ATOM 4984 C CG1 . VAL A 1 641 ? 140.194 41.788 6.992 1.00 82.26 ? 641 VAL A CG1 1 +ATOM 4985 C CG2 . VAL A 1 641 ? 140.668 41.085 4.626 1.00 82.35 ? 641 VAL A CG2 1 +ATOM 4986 N N . CYS A 1 642 ? 136.691 42.672 5.882 1.00 78.80 ? 642 CYS A N 1 +ATOM 4987 C CA . CYS A 1 642 ? 135.733 43.452 6.637 1.00 77.21 ? 642 CYS A CA 1 +ATOM 4988 C C . CYS A 1 642 ? 134.482 42.664 6.892 1.00 76.02 ? 642 CYS A C 1 +ATOM 4989 O O . CYS A 1 642 ? 133.869 42.769 7.947 1.00 75.32 ? 642 CYS A O 1 +ATOM 4990 C CB . CYS A 1 642 ? 135.353 44.721 5.896 1.00 78.19 ? 642 CYS A CB 1 +ATOM 4991 S SG . CYS A 1 642 ? 134.043 45.639 6.746 1.00 82.27 ? 642 CYS A SG 1 +ATOM 4992 N N . ALA A 1 643 ? 134.079 41.876 5.917 1.00 75.93 ? 643 ALA A N 1 +ATOM 4993 C CA . ALA A 1 643 ? 132.883 41.095 6.115 1.00 77.33 ? 643 ALA A CA 1 +ATOM 4994 C C . ALA A 1 643 ? 133.066 40.149 7.314 1.00 77.82 ? 643 ALA A C 1 +ATOM 4995 O O . ALA A 1 643 ? 132.134 39.928 8.095 1.00 78.60 ? 643 ALA A O 1 +ATOM 4996 C CB . ALA A 1 643 ? 132.574 40.321 4.862 1.00 78.79 ? 643 ALA A CB 1 +ATOM 4997 N N . LYS A 1 644 ? 134.270 39.605 7.469 1.00 77.20 ? 644 LYS A N 1 +ATOM 4998 C CA . LYS A 1 644 ? 134.551 38.693 8.574 1.00 75.90 ? 644 LYS A CA 1 +ATOM 4999 C C . LYS A 1 644 ? 134.434 39.414 9.927 1.00 73.51 ? 644 LYS A C 1 +ATOM 5000 O O . LYS A 1 644 ? 133.888 38.862 10.884 1.00 74.25 ? 644 LYS A O 1 +ATOM 5001 C CB . LYS A 1 644 ? 135.955 38.086 8.410 1.00 78.04 ? 644 LYS A CB 1 +ATOM 5002 C CG . LYS A 1 644 ? 136.020 36.576 8.678 1.00 81.63 ? 644 LYS A CG 1 +ATOM 5003 C CD . LYS A 1 644 ? 137.393 35.975 8.299 1.00 84.98 ? 644 LYS A CD 1 +ATOM 5004 C CE . LYS A 1 644 ? 137.386 34.423 8.336 1.00 87.03 ? 644 LYS A CE 1 +ATOM 5005 N NZ . LYS A 1 644 ? 138.686 33.749 7.955 1.00 86.96 ? 644 LYS A NZ 1 +ATOM 5006 N N . LEU A 1 645 ? 134.931 40.650 9.993 1.00 69.70 ? 645 LEU A N 1 +ATOM 5007 C CA . LEU A 1 645 ? 134.899 41.450 11.221 1.00 64.77 ? 645 LEU A CA 1 +ATOM 5008 C C . LEU A 1 645 ? 133.534 41.450 11.851 1.00 62.56 ? 645 LEU A C 1 +ATOM 5009 O O . LEU A 1 645 ? 133.393 41.129 13.029 1.00 62.51 ? 645 LEU A O 1 +ATOM 5010 C CB . LEU A 1 645 ? 135.295 42.901 10.952 1.00 63.39 ? 645 LEU A CB 1 +ATOM 5011 C CG . LEU A 1 645 ? 135.312 43.792 12.192 1.00 60.52 ? 645 LEU A CG 1 +ATOM 5012 C CD1 . LEU A 1 645 ? 136.240 43.161 13.200 1.00 61.08 ? 645 LEU A CD1 1 +ATOM 5013 C CD2 . LEU A 1 645 ? 135.770 45.202 11.857 1.00 58.73 ? 645 LEU A CD2 1 +ATOM 5014 N N . PHE A 1 646 ? 132.531 41.841 11.074 1.00 60.42 ? 646 PHE A N 1 +ATOM 5015 C CA . PHE A 1 646 ? 131.177 41.849 11.592 1.00 59.88 ? 646 PHE A CA 1 +ATOM 5016 C C . PHE A 1 646 ? 131.030 40.545 12.350 1.00 59.88 ? 646 PHE A C 1 +ATOM 5017 O O . PHE A 1 646 ? 130.790 40.534 13.556 1.00 59.44 ? 646 PHE A O 1 +ATOM 5018 C CB . PHE A 1 646 ? 130.142 41.891 10.459 1.00 58.39 ? 646 PHE A CB 1 +ATOM 5019 C CG . PHE A 1 646 ? 130.041 43.222 9.784 1.00 56.54 ? 646 PHE A CG 1 +ATOM 5020 C CD1 . PHE A 1 646 ? 130.992 43.618 8.858 1.00 56.41 ? 646 PHE A CD1 1 +ATOM 5021 C CD2 . PHE A 1 646 ? 129.004 44.091 10.091 1.00 54.72 ? 646 PHE A CD2 1 +ATOM 5022 C CE1 . PHE A 1 646 ? 130.922 44.871 8.261 1.00 56.13 ? 646 PHE A CE1 1 +ATOM 5023 C CE2 . PHE A 1 646 ? 128.927 45.340 9.502 1.00 54.22 ? 646 PHE A CE2 1 +ATOM 5024 C CZ . PHE A 1 646 ? 129.885 45.730 8.579 1.00 55.14 ? 646 PHE A CZ 1 +ATOM 5025 N N . GLY A 1 647 ? 131.220 39.447 11.623 1.00 60.34 ? 647 GLY A N 1 +ATOM 5026 C CA . GLY A 1 647 ? 131.106 38.120 12.204 1.00 59.89 ? 647 GLY A CA 1 +ATOM 5027 C C . GLY A 1 647 ? 131.667 38.038 13.605 1.00 58.54 ? 647 GLY A C 1 +ATOM 5028 O O . GLY A 1 647 ? 130.932 37.967 14.590 1.00 59.16 ? 647 GLY A O 1 +ATOM 5029 N N . ASN A 1 648 ? 132.984 38.066 13.694 1.00 56.77 ? 648 ASN A N 1 +ATOM 5030 C CA . ASN A 1 648 ? 133.648 37.985 14.974 1.00 54.72 ? 648 ASN A CA 1 +ATOM 5031 C C . ASN A 1 648 ? 133.064 38.943 16.000 1.00 51.72 ? 648 ASN A C 1 +ATOM 5032 O O . ASN A 1 648 ? 132.377 38.503 16.918 1.00 51.24 ? 648 ASN A O 1 +ATOM 5033 C CB . ASN A 1 648 ? 135.128 38.221 14.756 1.00 58.07 ? 648 ASN A CB 1 +ATOM 5034 C CG . ASN A 1 648 ? 135.647 37.441 13.560 1.00 61.20 ? 648 ASN A CG 1 +ATOM 5035 O OD1 . ASN A 1 648 ? 135.205 36.314 13.295 1.00 61.29 ? 648 ASN A OD1 1 +ATOM 5036 N ND2 . ASN A 1 648 ? 136.584 38.036 12.829 1.00 64.28 ? 648 ASN A ND2 1 +ATOM 5037 N N . ILE A 1 649 ? 133.321 40.238 15.852 1.00 48.14 ? 649 ILE A N 1 +ATOM 5038 C CA . ILE A 1 649 ? 132.782 41.212 16.789 1.00 45.75 ? 649 ILE A CA 1 +ATOM 5039 C C . ILE A 1 649 ? 131.465 40.745 17.392 1.00 48.48 ? 649 ILE A C 1 +ATOM 5040 O O . ILE A 1 649 ? 131.331 40.638 18.611 1.00 49.49 ? 649 ILE A O 1 +ATOM 5041 C CB . ILE A 1 649 ? 132.540 42.536 16.103 1.00 41.19 ? 649 ILE A CB 1 +ATOM 5042 C CG1 . ILE A 1 649 ? 133.874 43.174 15.794 1.00 39.32 ? 649 ILE A CG1 1 +ATOM 5043 C CG2 . ILE A 1 649 ? 131.709 43.441 16.973 1.00 37.72 ? 649 ILE A CG2 1 +ATOM 5044 C CD1 . ILE A 1 649 ? 133.738 44.464 15.090 1.00 40.88 ? 649 ILE A CD1 1 +ATOM 5045 N N . GLN A 1 650 ? 130.499 40.455 16.525 1.00 51.31 ? 650 GLN A N 1 +ATOM 5046 C CA . GLN A 1 650 ? 129.170 39.999 16.945 1.00 53.09 ? 650 GLN A CA 1 +ATOM 5047 C C . GLN A 1 650 ? 129.270 38.801 17.846 1.00 52.76 ? 650 GLN A C 1 +ATOM 5048 O O . GLN A 1 650 ? 128.845 38.840 18.989 1.00 53.76 ? 650 GLN A O 1 +ATOM 5049 C CB . GLN A 1 650 ? 128.330 39.628 15.730 1.00 54.20 ? 650 GLN A CB 1 +ATOM 5050 C CG . GLN A 1 650 ? 128.314 40.725 14.703 1.00 56.08 ? 650 GLN A CG 1 +ATOM 5051 C CD . GLN A 1 650 ? 127.373 40.448 13.582 1.00 56.88 ? 650 GLN A CD 1 +ATOM 5052 O OE1 . GLN A 1 650 ? 127.525 39.468 12.863 1.00 57.86 ? 650 GLN A OE1 1 +ATOM 5053 N NE2 . GLN A 1 650 ? 126.380 41.313 13.419 1.00 59.58 ? 650 GLN A NE2 1 +ATOM 5054 N N . LYS A 1 651 ? 129.825 37.729 17.310 1.00 52.25 ? 651 LYS A N 1 +ATOM 5055 C CA . LYS A 1 651 ? 130.006 36.519 18.070 1.00 52.84 ? 651 LYS A CA 1 +ATOM 5056 C C . LYS A 1 651 ? 130.533 36.828 19.477 1.00 51.65 ? 651 LYS A C 1 +ATOM 5057 O O . LYS A 1 651 ? 129.885 36.490 20.474 1.00 52.76 ? 651 LYS A O 1 +ATOM 5058 C CB . LYS A 1 651 ? 130.963 35.609 17.309 1.00 56.54 ? 651 LYS A CB 1 +ATOM 5059 C CG . LYS A 1 651 ? 130.445 35.275 15.902 1.00 62.09 ? 651 LYS A CG 1 +ATOM 5060 C CD . LYS A 1 651 ? 131.303 34.231 15.159 1.00 65.29 ? 651 LYS A CD 1 +ATOM 5061 C CE . LYS A 1 651 ? 130.680 33.809 13.804 1.00 66.23 ? 651 LYS A CE 1 +ATOM 5062 N NZ . LYS A 1 651 ? 129.442 32.955 13.911 1.00 65.65 ? 651 LYS A NZ 1 +ATOM 5063 N N . VAL A 1 652 ? 131.694 37.473 19.566 1.00 48.66 ? 652 VAL A N 1 +ATOM 5064 C CA . VAL A 1 652 ? 132.261 37.816 20.866 1.00 44.43 ? 652 VAL A CA 1 +ATOM 5065 C C . VAL A 1 652 ? 131.267 38.592 21.677 1.00 43.66 ? 652 VAL A C 1 +ATOM 5066 O O . VAL A 1 652 ? 130.719 38.092 22.645 1.00 41.01 ? 652 VAL A O 1 +ATOM 5067 C CB . VAL A 1 652 ? 133.500 38.667 20.730 1.00 42.89 ? 652 VAL A CB 1 +ATOM 5068 C CG1 . VAL A 1 652 ? 133.916 39.199 22.070 1.00 41.16 ? 652 VAL A CG1 1 +ATOM 5069 C CG2 . VAL A 1 652 ? 134.588 37.835 20.161 1.00 43.49 ? 652 VAL A CG2 1 +ATOM 5070 N N . VAL A 1 653 ? 131.033 39.825 21.275 1.00 45.34 ? 653 VAL A N 1 +ATOM 5071 C CA . VAL A 1 653 ? 130.089 40.635 21.998 1.00 50.72 ? 653 VAL A CA 1 +ATOM 5072 C C . VAL A 1 653 ? 128.886 39.805 22.394 1.00 53.74 ? 653 VAL A C 1 +ATOM 5073 O O . VAL A 1 653 ? 128.644 39.579 23.574 1.00 54.88 ? 653 VAL A O 1 +ATOM 5074 C CB . VAL A 1 653 ? 129.615 41.827 21.169 1.00 51.19 ? 653 VAL A CB 1 +ATOM 5075 C CG1 . VAL A 1 653 ? 128.473 42.534 21.895 1.00 51.87 ? 653 VAL A CG1 1 +ATOM 5076 C CG2 . VAL A 1 653 ? 130.773 42.798 20.950 1.00 52.61 ? 653 VAL A CG2 1 +ATOM 5077 N N . ASN A 1 654 ? 128.135 39.339 21.406 1.00 59.07 ? 654 ASN A N 1 +ATOM 5078 C CA . ASN A 1 654 ? 126.943 38.540 21.680 1.00 63.89 ? 654 ASN A CA 1 +ATOM 5079 C C . ASN A 1 654 ? 127.172 37.517 22.803 1.00 65.83 ? 654 ASN A C 1 +ATOM 5080 O O . ASN A 1 654 ? 126.466 37.543 23.818 1.00 66.73 ? 654 ASN A O 1 +ATOM 5081 C CB . ASN A 1 654 ? 126.462 37.834 20.396 1.00 65.41 ? 654 ASN A CB 1 +ATOM 5082 C CG . ASN A 1 654 ? 126.081 38.819 19.290 1.00 65.97 ? 654 ASN A CG 1 +ATOM 5083 O OD1 . ASN A 1 654 ? 125.358 39.789 19.536 1.00 66.53 ? 654 ASN A OD1 1 +ATOM 5084 N ND2 . ASN A 1 654 ? 126.558 38.565 18.067 1.00 64.61 ? 654 ASN A ND2 1 +ATOM 5085 N N . PHE A 1 655 ? 128.159 36.635 22.635 1.00 67.23 ? 655 PHE A N 1 +ATOM 5086 C CA . PHE A 1 655 ? 128.447 35.625 23.650 1.00 68.79 ? 655 PHE A CA 1 +ATOM 5087 C C . PHE A 1 655 ? 128.676 36.222 25.041 1.00 68.50 ? 655 PHE A C 1 +ATOM 5088 O O . PHE A 1 655 ? 128.317 35.626 26.054 1.00 67.74 ? 655 PHE A O 1 +ATOM 5089 C CB . PHE A 1 655 ? 129.665 34.791 23.259 1.00 71.34 ? 655 PHE A CB 1 +ATOM 5090 C CG . PHE A 1 655 ? 130.146 33.886 24.360 1.00 75.34 ? 655 PHE A CG 1 +ATOM 5091 C CD1 . PHE A 1 655 ? 129.341 32.853 24.833 1.00 78.22 ? 655 PHE A CD1 1 +ATOM 5092 C CD2 . PHE A 1 655 ? 131.388 34.086 24.952 1.00 76.61 ? 655 PHE A CD2 1 +ATOM 5093 C CE1 . PHE A 1 655 ? 129.768 32.025 25.888 1.00 80.05 ? 655 PHE A CE1 1 +ATOM 5094 C CE2 . PHE A 1 655 ? 131.827 33.270 26.001 1.00 78.33 ? 655 PHE A CE2 1 +ATOM 5095 C CZ . PHE A 1 655 ? 131.015 32.238 26.472 1.00 79.56 ? 655 PHE A CZ 1 +ATOM 5096 N N . TRP A 1 656 ? 129.295 37.391 25.097 1.00 68.49 ? 656 TRP A N 1 +ATOM 5097 C CA . TRP A 1 656 ? 129.527 38.035 26.380 1.00 68.02 ? 656 TRP A CA 1 +ATOM 5098 C C . TRP A 1 656 ? 128.191 38.620 26.847 1.00 67.05 ? 656 TRP A C 1 +ATOM 5099 O O . TRP A 1 656 ? 127.669 38.245 27.893 1.00 66.92 ? 656 TRP A O 1 +ATOM 5100 C CB . TRP A 1 656 ? 130.578 39.139 26.233 1.00 68.81 ? 656 TRP A CB 1 +ATOM 5101 C CG . TRP A 1 656 ? 130.777 39.957 27.470 1.00 69.03 ? 656 TRP A CG 1 +ATOM 5102 C CD1 . TRP A 1 656 ? 131.654 39.715 28.486 1.00 69.53 ? 656 TRP A CD1 1 +ATOM 5103 C CD2 . TRP A 1 656 ? 130.064 41.143 27.829 1.00 68.58 ? 656 TRP A CD2 1 +ATOM 5104 N NE1 . TRP A 1 656 ? 131.533 40.681 29.456 1.00 68.61 ? 656 TRP A NE1 1 +ATOM 5105 C CE2 . TRP A 1 656 ? 130.564 41.569 29.076 1.00 68.39 ? 656 TRP A CE2 1 +ATOM 5106 C CE3 . TRP A 1 656 ? 129.050 41.887 27.216 1.00 68.17 ? 656 TRP A CE3 1 +ATOM 5107 C CZ2 . TRP A 1 656 ? 130.084 42.706 29.722 1.00 68.71 ? 656 TRP A CZ2 1 +ATOM 5108 C CZ3 . TRP A 1 656 ? 128.575 43.017 27.857 1.00 68.64 ? 656 TRP A CZ3 1 +ATOM 5109 C CH2 . TRP A 1 656 ? 129.093 43.418 29.098 1.00 68.67 ? 656 TRP A CH2 1 +ATOM 5110 N N . LEU A 1 657 ? 127.631 39.530 26.063 1.00 65.79 ? 657 LEU A N 1 +ATOM 5111 C CA . LEU A 1 657 ? 126.365 40.112 26.424 1.00 66.60 ? 657 LEU A CA 1 +ATOM 5112 C C . LEU A 1 657 ? 125.341 39.025 26.711 1.00 68.14 ? 657 LEU A C 1 +ATOM 5113 O O . LEU A 1 657 ? 124.354 39.288 27.376 1.00 69.47 ? 657 LEU A O 1 +ATOM 5114 C CB . LEU A 1 657 ? 125.856 41.021 25.309 1.00 67.46 ? 657 LEU A CB 1 +ATOM 5115 C CG . LEU A 1 657 ? 124.368 41.423 25.344 1.00 69.44 ? 657 LEU A CG 1 +ATOM 5116 C CD1 . LEU A 1 657 ? 124.022 42.091 26.659 1.00 70.32 ? 657 LEU A CD1 1 +ATOM 5117 C CD2 . LEU A 1 657 ? 124.053 42.369 24.199 1.00 69.92 ? 657 LEU A CD2 1 +ATOM 5118 N N . LEU A 1 658 ? 125.548 37.804 26.229 1.00 69.76 ? 658 LEU A N 1 +ATOM 5119 C CA . LEU A 1 658 ? 124.562 36.758 26.508 1.00 72.34 ? 658 LEU A CA 1 +ATOM 5120 C C . LEU A 1 658 ? 124.441 36.465 27.994 1.00 74.00 ? 658 LEU A C 1 +ATOM 5121 O O . LEU A 1 658 ? 123.329 36.370 28.526 1.00 73.20 ? 658 LEU A O 1 +ATOM 5122 C CB . LEU A 1 658 ? 124.895 35.444 25.804 1.00 73.88 ? 658 LEU A CB 1 +ATOM 5123 C CG . LEU A 1 658 ? 124.110 34.271 26.427 1.00 75.17 ? 658 LEU A CG 1 +ATOM 5124 C CD1 . LEU A 1 658 ? 122.628 34.484 26.193 1.00 75.95 ? 658 LEU A CD1 1 +ATOM 5125 C CD2 . LEU A 1 658 ? 124.558 32.934 25.852 1.00 74.73 ? 658 LEU A CD2 1 +ATOM 5126 N N . HIS A 1 659 ? 125.588 36.288 28.649 1.00 76.59 ? 659 HIS A N 1 +ATOM 5127 C CA . HIS A 1 659 ? 125.614 36.006 30.083 1.00 79.49 ? 659 HIS A CA 1 +ATOM 5128 C C . HIS A 1 659 ? 125.505 37.319 30.878 1.00 80.27 ? 659 HIS A C 1 +ATOM 5129 O O . HIS A 1 659 ? 124.871 37.360 31.932 1.00 82.53 ? 659 HIS A O 1 +ATOM 5130 C CB . HIS A 1 659 ? 126.899 35.261 30.498 1.00 81.38 ? 659 HIS A CB 1 +ATOM 5131 C CG . HIS A 1 659 ? 127.205 34.044 29.675 1.00 83.42 ? 659 HIS A CG 1 +ATOM 5132 N ND1 . HIS A 1 659 ? 126.295 33.471 28.814 1.00 84.65 ? 659 HIS A ND1 1 +ATOM 5133 C CD2 . HIS A 1 659 ? 128.337 33.304 29.573 1.00 84.05 ? 659 HIS A CD2 1 +ATOM 5134 C CE1 . HIS A 1 659 ? 126.853 32.432 28.213 1.00 85.28 ? 659 HIS A CE1 1 +ATOM 5135 N NE2 . HIS A 1 659 ? 128.092 32.310 28.656 1.00 85.06 ? 659 HIS A NE2 1 +ATOM 5136 N N . ASN A 1 660 ? 126.109 38.394 30.385 1.00 78.83 ? 660 ASN A N 1 +ATOM 5137 C CA . ASN A 1 660 ? 126.019 39.660 31.097 1.00 76.88 ? 660 ASN A CA 1 +ATOM 5138 C C . ASN A 1 660 ? 124.567 40.135 31.241 1.00 74.64 ? 660 ASN A C 1 +ATOM 5139 O O . ASN A 1 660 ? 124.289 41.060 31.997 1.00 73.52 ? 660 ASN A O 1 +ATOM 5140 C CB . ASN A 1 660 ? 126.813 40.735 30.373 1.00 79.79 ? 660 ASN A CB 1 +ATOM 5141 C CG . ASN A 1 660 ? 127.042 41.955 31.238 1.00 82.32 ? 660 ASN A CG 1 +ATOM 5142 O OD1 . ASN A 1 660 ? 127.970 41.982 32.044 1.00 84.79 ? 660 ASN A OD1 1 +ATOM 5143 N ND2 . ASN A 1 660 ? 126.187 42.965 31.091 1.00 82.79 ? 660 ASN A ND2 1 +ATOM 5144 N N . GLY A 1 661 ? 123.655 39.506 30.505 1.00 72.95 ? 661 GLY A N 1 +ATOM 5145 C CA . GLY A 1 661 ? 122.250 39.873 30.554 1.00 71.77 ? 661 GLY A CA 1 +ATOM 5146 C C . GLY A 1 661 ? 121.978 41.341 30.252 1.00 71.67 ? 661 GLY A C 1 +ATOM 5147 O O . GLY A 1 661 ? 122.911 42.142 30.159 1.00 71.33 ? 661 GLY A O 1 +ATOM 5148 N N . PHE A 1 662 ? 120.699 41.688 30.086 1.00 71.53 ? 662 PHE A N 1 +ATOM 5149 C CA . PHE A 1 662 ? 120.270 43.067 29.822 1.00 70.37 ? 662 PHE A CA 1 +ATOM 5150 C C . PHE A 1 662 ? 118.755 43.193 29.596 1.00 69.27 ? 662 PHE A C 1 +ATOM 5151 O O . PHE A 1 662 ? 118.124 42.277 29.068 1.00 68.79 ? 662 PHE A O 1 +ATOM 5152 C CB . PHE A 1 662 ? 121.002 43.635 28.617 1.00 70.69 ? 662 PHE A CB 1 +ATOM 5153 C CG . PHE A 1 662 ? 120.695 45.061 28.377 1.00 72.11 ? 662 PHE A CG 1 +ATOM 5154 C CD1 . PHE A 1 662 ? 121.235 46.036 29.190 1.00 72.91 ? 662 PHE A CD1 1 +ATOM 5155 C CD2 . PHE A 1 662 ? 119.810 45.435 27.371 1.00 73.75 ? 662 PHE A CD2 1 +ATOM 5156 C CE1 . PHE A 1 662 ? 120.894 47.371 29.007 1.00 75.36 ? 662 PHE A CE1 1 +ATOM 5157 C CE2 . PHE A 1 662 ? 119.459 46.770 27.176 1.00 74.00 ? 662 PHE A CE2 1 +ATOM 5158 C CZ . PHE A 1 662 ? 120.001 47.741 27.994 1.00 74.62 ? 662 PHE A CZ 1 +ATOM 5159 N N . SER A 1 663 ? 118.173 44.329 29.980 1.00 68.92 ? 663 SER A N 1 +ATOM 5160 C CA . SER A 1 663 ? 116.727 44.532 29.824 1.00 69.81 ? 663 SER A CA 1 +ATOM 5161 C C . SER A 1 663 ? 116.241 45.966 30.038 1.00 69.36 ? 663 SER A C 1 +ATOM 5162 O O . SER A 1 663 ? 117.014 46.910 29.959 1.00 69.03 ? 663 SER A O 1 +ATOM 5163 C CB . SER A 1 663 ? 115.972 43.614 30.788 1.00 71.12 ? 663 SER A CB 1 +ATOM 5164 O OG . SER A 1 663 ? 114.601 43.973 30.891 1.00 72.81 ? 663 SER A OG 1 +ATOM 5165 N N . THR A 1 664 ? 114.950 46.108 30.318 1.00 69.43 ? 664 THR A N 1 +ATOM 5166 C CA . THR A 1 664 ? 114.333 47.401 30.551 1.00 71.56 ? 664 THR A CA 1 +ATOM 5167 C C . THR A 1 664 ? 112.964 47.207 31.146 1.00 73.63 ? 664 THR A C 1 +ATOM 5168 O O . THR A 1 664 ? 112.328 46.198 30.870 1.00 74.73 ? 664 THR A O 1 +ATOM 5169 C CB . THR A 1 664 ? 114.175 48.156 29.255 1.00 71.72 ? 664 THR A CB 1 +ATOM 5170 O OG1 . THR A 1 664 ? 115.429 48.751 28.926 1.00 74.74 ? 664 THR A OG1 1 +ATOM 5171 C CG2 . THR A 1 664 ? 113.100 49.238 29.372 1.00 71.90 ? 664 THR A CG2 1 +ATOM 5172 N N . GLY A 1 665 ? 112.511 48.174 31.950 1.00 75.64 ? 665 GLY A N 1 +ATOM 5173 C CA . GLY A 1 665 ? 111.194 48.095 32.582 1.00 77.30 ? 665 GLY A CA 1 +ATOM 5174 C C . GLY A 1 665 ? 110.745 49.400 33.229 1.00 77.87 ? 665 GLY A C 1 +ATOM 5175 O O . GLY A 1 665 ? 111.593 50.172 33.672 1.00 78.66 ? 665 GLY A O 1 +ATOM 5176 N N . ILE A 1 666 ? 109.430 49.641 33.288 1.00 78.10 ? 666 ILE A N 1 +ATOM 5177 C CA . ILE A 1 666 ? 108.857 50.870 33.867 1.00 77.37 ? 666 ILE A CA 1 +ATOM 5178 C C . ILE A 1 666 ? 109.806 51.624 34.782 1.00 78.52 ? 666 ILE A C 1 +ATOM 5179 O O . ILE A 1 666 ? 109.822 52.850 34.793 1.00 77.57 ? 666 ILE A O 1 +ATOM 5180 C CB . ILE A 1 666 ? 107.564 50.586 34.661 1.00 75.87 ? 666 ILE A CB 1 +ATOM 5181 C CG1 . ILE A 1 666 ? 107.538 49.114 35.076 1.00 75.93 ? 666 ILE A CG1 1 +ATOM 5182 C CG2 . ILE A 1 666 ? 106.341 50.990 33.846 1.00 73.25 ? 666 ILE A CG2 1 +ATOM 5183 C CD1 . ILE A 1 666 ? 108.765 48.674 35.875 1.00 74.68 ? 666 ILE A CD1 1 +ATOM 5184 N N . GLY A 1 667 ? 110.594 50.887 35.555 1.00 80.25 ? 667 GLY A N 1 +ATOM 5185 C CA . GLY A 1 667 ? 111.546 51.524 36.443 1.00 83.23 ? 667 GLY A CA 1 +ATOM 5186 C C . GLY A 1 667 ? 112.516 52.462 35.733 1.00 84.73 ? 667 GLY A C 1 +ATOM 5187 O O . GLY A 1 667 ? 113.038 53.411 36.327 1.00 84.98 ? 667 GLY A O 1 +ATOM 5188 N N . ASP A 1 668 ? 112.772 52.198 34.459 1.00 85.64 ? 668 ASP A N 1 +ATOM 5189 C CA . ASP A 1 668 ? 113.677 53.034 33.699 1.00 86.67 ? 668 ASP A CA 1 +ATOM 5190 C C . ASP A 1 668 ? 112.953 54.302 33.293 1.00 89.29 ? 668 ASP A C 1 +ATOM 5191 O O . ASP A 1 668 ? 113.577 55.266 32.867 1.00 88.72 ? 668 ASP A O 1 +ATOM 5192 C CB . ASP A 1 668 ? 114.168 52.296 32.455 1.00 84.52 ? 668 ASP A CB 1 +ATOM 5193 C CG . ASP A 1 668 ? 115.139 51.178 32.779 1.00 82.48 ? 668 ASP A CG 1 +ATOM 5194 O OD1 . ASP A 1 668 ? 116.206 51.472 33.352 1.00 81.29 ? 668 ASP A OD1 1 +ATOM 5195 O OD2 . ASP A 1 668 ? 114.844 50.009 32.454 1.00 80.93 ? 668 ASP A OD2 1 +ATOM 5196 N N . THR A 1 669 ? 111.633 54.304 33.433 1.00 93.85 ? 669 THR A N 1 +ATOM 5197 C CA . THR A 1 669 ? 110.845 55.477 33.062 1.00 100.40 ? 669 THR A CA 1 +ATOM 5198 C C . THR A 1 669 ? 110.499 56.431 34.202 1.00 104.72 ? 669 THR A C 1 +ATOM 5199 O O . THR A 1 669 ? 109.857 57.460 33.967 1.00 105.78 ? 669 THR A O 1 +ATOM 5200 C CB . THR A 1 669 ? 109.516 55.088 32.393 1.00 100.40 ? 669 THR A CB 1 +ATOM 5201 O OG1 . THR A 1 669 ? 108.776 54.216 33.255 1.00 101.04 ? 669 THR A OG1 1 +ATOM 5202 C CG2 . THR A 1 669 ? 109.771 54.409 31.075 1.00 101.49 ? 669 THR A CG2 1 +ATOM 5203 N N . ILE A 1 670 ? 110.906 56.108 35.428 1.00 108.96 ? 670 ILE A N 1 +ATOM 5204 C CA . ILE A 1 670 ? 110.597 56.984 36.553 1.00 112.34 ? 670 ILE A CA 1 +ATOM 5205 C C . ILE A 1 670 ? 111.802 57.793 36.992 1.00 115.68 ? 670 ILE A C 1 +ATOM 5206 O O . ILE A 1 670 ? 112.910 57.266 37.134 1.00 114.84 ? 670 ILE A O 1 +ATOM 5207 C CB . ILE A 1 670 ? 110.076 56.200 37.764 1.00 111.70 ? 670 ILE A CB 1 +ATOM 5208 C CG1 . ILE A 1 670 ? 109.580 54.822 37.330 1.00 111.06 ? 670 ILE A CG1 1 +ATOM 5209 C CG2 . ILE A 1 670 ? 108.929 56.975 38.407 1.00 112.64 ? 670 ILE A CG2 1 +ATOM 5210 C CD1 . ILE A 1 670 ? 108.988 54.011 38.457 1.00 110.90 ? 670 ILE A CD1 1 +ATOM 5211 N N . ALA A 1 671 ? 111.574 59.081 37.216 1.00 120.43 ? 671 ALA A N 1 +ATOM 5212 C CA . ALA A 1 671 ? 112.647 59.968 37.630 1.00 126.60 ? 671 ALA A CA 1 +ATOM 5213 C C . ALA A 1 671 ? 112.578 60.350 39.111 1.00 130.87 ? 671 ALA A C 1 +ATOM 5214 O O . ALA A 1 671 ? 111.489 60.440 39.695 1.00 131.48 ? 671 ALA A O 1 +ATOM 5215 C CB . ALA A 1 671 ? 112.636 61.211 36.769 1.00 126.70 ? 671 ALA A CB 1 +ATOM 5216 N N . ASP A 1 672 ? 113.759 60.576 39.694 1.00 135.28 ? 672 ASP A N 1 +ATOM 5217 C CA . ASP A 1 672 ? 113.938 60.944 41.102 1.00 139.41 ? 672 ASP A CA 1 +ATOM 5218 C C . ASP A 1 672 ? 112.794 61.780 41.676 1.00 141.24 ? 672 ASP A C 1 +ATOM 5219 O O . ASP A 1 672 ? 112.489 62.863 41.162 1.00 141.80 ? 672 ASP A O 1 +ATOM 5220 C CB . ASP A 1 672 ? 115.262 61.704 41.265 1.00 141.44 ? 672 ASP A CB 1 +ATOM 5221 C CG . ASP A 1 672 ? 115.718 61.801 42.714 1.00 143.92 ? 672 ASP A CG 1 +ATOM 5222 O OD1 . ASP A 1 672 ? 115.868 60.739 43.364 1.00 145.31 ? 672 ASP A OD1 1 +ATOM 5223 O OD2 . ASP A 1 672 ? 115.938 62.938 43.199 1.00 145.23 ? 672 ASP A OD2 1 +ATOM 5224 N N . GLY A 1 673 ? 112.180 61.264 42.744 1.00 142.81 ? 673 GLY A N 1 +ATOM 5225 C CA . GLY A 1 673 ? 111.074 61.941 43.407 1.00 144.37 ? 673 GLY A CA 1 +ATOM 5226 C C . GLY A 1 673 ? 111.012 63.450 43.216 1.00 145.21 ? 673 GLY A C 1 +ATOM 5227 O O . GLY A 1 673 ? 110.052 63.951 42.623 1.00 145.91 ? 673 GLY A O 1 +ATOM 5228 N N . PRO A 1 674 ? 112.011 64.209 43.712 1.00 145.34 ? 674 PRO A N 1 +ATOM 5229 C CA . PRO A 1 674 ? 112.024 65.672 43.565 1.00 144.43 ? 674 PRO A CA 1 +ATOM 5230 C C . PRO A 1 674 ? 112.190 66.166 42.121 1.00 142.77 ? 674 PRO A C 1 +ATOM 5231 O O . PRO A 1 674 ? 111.579 67.157 41.717 1.00 142.47 ? 674 PRO A O 1 +ATOM 5232 C CB . PRO A 1 674 ? 113.182 66.099 44.474 1.00 145.08 ? 674 PRO A CB 1 +ATOM 5233 C CG . PRO A 1 674 ? 114.107 64.915 44.430 1.00 145.16 ? 674 PRO A CG 1 +ATOM 5234 C CD . PRO A 1 674 ? 113.138 63.759 44.552 1.00 145.42 ? 674 PRO A CD 1 +ATOM 5235 N N . THR A 1 675 ? 113.016 65.477 41.344 1.00 140.80 ? 675 THR A N 1 +ATOM 5236 C CA . THR A 1 675 ? 113.221 65.875 39.971 1.00 139.21 ? 675 THR A CA 1 +ATOM 5237 C C . THR A 1 675 ? 111.878 66.024 39.304 1.00 140.14 ? 675 THR A C 1 +ATOM 5238 O O . THR A 1 675 ? 111.724 66.811 38.385 1.00 139.83 ? 675 THR A O 1 +ATOM 5239 C CB . THR A 1 675 ? 114.029 64.849 39.226 1.00 137.71 ? 675 THR A CB 1 +ATOM 5240 O OG1 . THR A 1 675 ? 115.302 64.720 39.859 1.00 137.29 ? 675 THR A OG1 1 +ATOM 5241 C CG2 . THR A 1 675 ? 114.228 65.281 37.796 1.00 136.97 ? 675 THR A CG2 1 +ATOM 5242 N N . MET A 1 676 ? 110.901 65.261 39.773 1.00 142.20 ? 676 MET A N 1 +ATOM 5243 C CA . MET A 1 676 ? 109.558 65.343 39.215 1.00 145.16 ? 676 MET A CA 1 +ATOM 5244 C C . MET A 1 676 ? 108.925 66.670 39.624 1.00 145.33 ? 676 MET A C 1 +ATOM 5245 O O . MET A 1 676 ? 108.598 67.496 38.771 1.00 145.69 ? 676 MET A O 1 +ATOM 5246 C CB . MET A 1 676 ? 108.686 64.182 39.714 1.00 148.24 ? 676 MET A CB 1 +ATOM 5247 C CG . MET A 1 676 ? 108.939 62.826 39.033 1.00 152.02 ? 676 MET A CG 1 +ATOM 5248 S SD . MET A 1 676 ? 108.198 62.621 37.368 1.00 155.76 ? 676 MET A SD 1 +ATOM 5249 C CE . MET A 1 676 ? 106.472 62.061 37.793 1.00 155.32 ? 676 MET A CE 1 +ATOM 5250 N N . ARG A 1 677 ? 108.757 66.873 40.929 1.00 145.04 ? 677 ARG A N 1 +ATOM 5251 C CA . ARG A 1 677 ? 108.163 68.104 41.438 1.00 144.28 ? 677 ARG A CA 1 +ATOM 5252 C C . ARG A 1 677 ? 108.802 69.290 40.723 1.00 142.79 ? 677 ARG A C 1 +ATOM 5253 O O . ARG A 1 677 ? 108.101 70.206 40.297 1.00 142.77 ? 677 ARG A O 1 +ATOM 5254 C CB . ARG A 1 677 ? 108.391 68.228 42.950 1.00 146.08 ? 677 ARG A CB 1 +ATOM 5255 C CG . ARG A 1 677 ? 107.612 69.358 43.631 1.00 148.37 ? 677 ARG A CG 1 +ATOM 5256 C CD . ARG A 1 677 ? 108.160 69.640 45.036 1.00 150.30 ? 677 ARG A CD 1 +ATOM 5257 N NE . ARG A 1 677 ? 108.417 68.408 45.786 1.00 152.08 ? 677 ARG A NE 1 +ATOM 5258 C CZ . ARG A 1 677 ? 109.608 68.053 46.267 1.00 152.46 ? 677 ARG A CZ 1 +ATOM 5259 N NH1 . ARG A 1 677 ? 110.664 68.839 46.083 1.00 152.44 ? 677 ARG A NH1 1 +ATOM 5260 N NH2 . ARG A 1 677 ? 109.749 66.905 46.922 1.00 152.25 ? 677 ARG A NH2 1 +ATOM 5261 N N . GLU A 1 678 ? 110.128 69.258 40.579 1.00 140.83 ? 678 GLU A N 1 +ATOM 5262 C CA . GLU A 1 678 ? 110.858 70.340 39.917 1.00 138.67 ? 678 GLU A CA 1 +ATOM 5263 C C . GLU A 1 678 ? 110.354 70.579 38.502 1.00 137.21 ? 678 GLU A C 1 +ATOM 5264 O O . GLU A 1 678 ? 110.468 71.680 37.965 1.00 136.92 ? 678 GLU A O 1 +ATOM 5265 C CB . GLU A 1 678 ? 112.362 70.043 39.863 1.00 138.25 ? 678 GLU A CB 1 +ATOM 5266 C CG . GLU A 1 678 ? 113.167 71.144 39.158 1.00 137.45 ? 678 GLU A CG 1 +ATOM 5267 C CD . GLU A 1 678 ? 114.660 70.856 39.075 1.00 136.97 ? 678 GLU A CD 1 +ATOM 5268 O OE1 . GLU A 1 678 ? 115.388 71.677 38.473 1.00 136.22 ? 678 GLU A OE1 1 +ATOM 5269 O OE2 . GLU A 1 678 ? 115.108 69.818 39.607 1.00 136.67 ? 678 GLU A OE2 1 +ATOM 5270 N N . ILE A 1 679 ? 109.801 69.541 37.894 1.00 135.71 ? 679 ILE A N 1 +ATOM 5271 C CA . ILE A 1 679 ? 109.289 69.665 36.545 1.00 134.87 ? 679 ILE A CA 1 +ATOM 5272 C C . ILE A 1 679 ? 107.895 70.265 36.572 1.00 135.39 ? 679 ILE A C 1 +ATOM 5273 O O . ILE A 1 679 ? 107.592 71.173 35.802 1.00 134.84 ? 679 ILE A O 1 +ATOM 5274 C CB . ILE A 1 679 ? 109.219 68.302 35.849 1.00 134.17 ? 679 ILE A CB 1 +ATOM 5275 C CG1 . ILE A 1 679 ? 110.599 67.643 35.851 1.00 133.86 ? 679 ILE A CG1 1 +ATOM 5276 C CG2 . ILE A 1 679 ? 108.731 68.482 34.428 1.00 134.08 ? 679 ILE A CG2 1 +ATOM 5277 C CD1 . ILE A 1 679 ? 110.625 66.255 35.250 1.00 133.15 ? 679 ILE A CD1 1 +ATOM 5278 N N . THR A 1 680 ? 107.056 69.752 37.469 1.00 136.91 ? 680 THR A N 1 +ATOM 5279 C CA . THR A 1 680 ? 105.675 70.216 37.609 1.00 138.51 ? 680 THR A CA 1 +ATOM 5280 C C . THR A 1 680 ? 105.601 71.747 37.679 1.00 139.49 ? 680 THR A C 1 +ATOM 5281 O O . THR A 1 680 ? 104.672 72.354 37.138 1.00 139.69 ? 680 THR A O 1 +ATOM 5282 C CB . THR A 1 680 ? 104.995 69.615 38.884 1.00 138.54 ? 680 THR A CB 1 +ATOM 5283 O OG1 . THR A 1 680 ? 105.202 68.197 38.929 1.00 137.89 ? 680 THR A OG1 1 +ATOM 5284 C CG2 . THR A 1 680 ? 103.490 69.883 38.865 1.00 138.46 ? 680 THR A CG2 1 +ATOM 5285 N N . GLU A 1 681 ? 106.579 72.365 38.343 1.00 140.38 ? 681 GLU A N 1 +ATOM 5286 C CA . GLU A 1 681 ? 106.618 73.823 38.475 1.00 140.43 ? 681 GLU A CA 1 +ATOM 5287 C C . GLU A 1 681 ? 107.367 74.462 37.305 1.00 138.48 ? 681 GLU A C 1 +ATOM 5288 O O . GLU A 1 681 ? 107.316 75.675 37.116 1.00 138.24 ? 681 GLU A O 1 +ATOM 5289 C CB . GLU A 1 681 ? 107.254 74.239 39.822 1.00 143.37 ? 681 GLU A CB 1 +ATOM 5290 C CG . GLU A 1 681 ? 108.706 73.770 40.056 1.00 147.71 ? 681 GLU A CG 1 +ATOM 5291 C CD . GLU A 1 681 ? 109.223 74.042 41.483 1.00 149.75 ? 681 GLU A CD 1 +ATOM 5292 O OE1 . GLU A 1 681 ? 108.579 73.576 42.455 1.00 151.13 ? 681 GLU A OE1 1 +ATOM 5293 O OE2 . GLU A 1 681 ? 110.277 74.708 41.633 1.00 150.20 ? 681 GLU A OE2 1 +ATOM 5294 N N . THR A 1 682 ? 108.064 73.641 36.523 1.00 136.27 ? 682 THR A N 1 +ATOM 5295 C CA . THR A 1 682 ? 108.783 74.137 35.360 1.00 134.16 ? 682 THR A CA 1 +ATOM 5296 C C . THR A 1 682 ? 107.775 74.200 34.232 1.00 134.38 ? 682 THR A C 1 +ATOM 5297 O O . THR A 1 682 ? 108.009 74.818 33.197 1.00 133.28 ? 682 THR A O 1 +ATOM 5298 C CB . THR A 1 682 ? 109.917 73.208 34.968 1.00 132.64 ? 682 THR A CB 1 +ATOM 5299 O OG1 . THR A 1 682 ? 110.917 73.233 35.989 1.00 131.56 ? 682 THR A OG1 1 +ATOM 5300 C CG2 . THR A 1 682 ? 110.527 73.647 33.663 1.00 131.12 ? 682 THR A CG2 1 +ATOM 5301 N N . ILE A 1 683 ? 106.648 73.533 34.450 1.00 135.70 ? 683 ILE A N 1 +ATOM 5302 C CA . ILE A 1 683 ? 105.551 73.524 33.493 1.00 137.26 ? 683 ILE A CA 1 +ATOM 5303 C C . ILE A 1 683 ? 104.670 74.701 33.898 1.00 138.83 ? 683 ILE A C 1 +ATOM 5304 O O . ILE A 1 683 ? 104.440 75.621 33.111 1.00 139.43 ? 683 ILE A O 1 +ATOM 5305 C CB . ILE A 1 683 ? 104.696 72.238 33.592 1.00 137.02 ? 683 ILE A CB 1 +ATOM 5306 C CG1 . ILE A 1 683 ? 105.577 71.000 33.431 1.00 137.06 ? 683 ILE A CG1 1 +ATOM 5307 C CG2 . ILE A 1 683 ? 103.610 72.254 32.523 1.00 135.79 ? 683 ILE A CG2 1 +ATOM 5308 C CD1 . ILE A 1 683 ? 104.843 69.691 33.682 1.00 136.96 ? 683 ILE A CD1 1 +ATOM 5309 N N . ALA A 1 684 ? 104.190 74.665 35.140 1.00 139.86 ? 684 ALA A N 1 +ATOM 5310 C CA . ALA A 1 684 ? 103.339 75.723 35.673 1.00 140.55 ? 684 ALA A CA 1 +ATOM 5311 C C . ALA A 1 684 ? 103.965 77.093 35.400 1.00 141.20 ? 684 ALA A C 1 +ATOM 5312 O O . ALA A 1 684 ? 103.275 78.023 34.972 1.00 141.23 ? 684 ALA A O 1 +ATOM 5313 C CB . ALA A 1 684 ? 103.132 75.523 37.175 1.00 140.39 ? 684 ALA A CB 1 +ATOM 5314 N N . GLU A 1 685 ? 105.273 77.209 35.641 1.00 141.47 ? 685 GLU A N 1 +ATOM 5315 C CA . GLU A 1 685 ? 105.977 78.469 35.410 1.00 141.01 ? 685 GLU A CA 1 +ATOM 5316 C C . GLU A 1 685 ? 105.871 78.804 33.931 1.00 139.59 ? 685 GLU A C 1 +ATOM 5317 O O . GLU A 1 685 ? 105.732 79.964 33.549 1.00 139.98 ? 685 GLU A O 1 +ATOM 5318 C CB . GLU A 1 685 ? 107.457 78.367 35.811 1.00 142.69 ? 685 GLU A CB 1 +ATOM 5319 C CG . GLU A 1 685 ? 108.352 77.637 34.809 1.00 145.88 ? 685 GLU A CG 1 +ATOM 5320 C CD . GLU A 1 685 ? 109.822 78.038 34.928 1.00 147.82 ? 685 GLU A CD 1 +ATOM 5321 O OE1 . GLU A 1 685 ? 110.429 77.795 35.997 1.00 148.51 ? 685 GLU A OE1 1 +ATOM 5322 O OE2 . GLU A 1 685 ? 110.369 78.601 33.950 1.00 148.79 ? 685 GLU A OE2 1 +ATOM 5323 N N . ALA A 1 686 ? 105.938 77.774 33.099 1.00 137.47 ? 686 ALA A N 1 +ATOM 5324 C CA . ALA A 1 686 ? 105.834 77.967 31.670 1.00 135.52 ? 686 ALA A CA 1 +ATOM 5325 C C . ALA A 1 686 ? 104.383 78.280 31.345 1.00 134.57 ? 686 ALA A C 1 +ATOM 5326 O O . ALA A 1 686 ? 104.089 78.884 30.322 1.00 134.00 ? 686 ALA A O 1 +ATOM 5327 C CB . ALA A 1 686 ? 106.281 76.726 30.949 1.00 135.57 ? 686 ALA A CB 1 +ATOM 5328 N N . LYS A 1 687 ? 103.475 77.868 32.223 1.00 134.29 ? 687 LYS A N 1 +ATOM 5329 C CA . LYS A 1 687 ? 102.059 78.134 32.015 1.00 135.23 ? 687 LYS A CA 1 +ATOM 5330 C C . LYS A 1 687 ? 101.788 79.606 32.258 1.00 136.57 ? 687 LYS A C 1 +ATOM 5331 O O . LYS A 1 687 ? 101.191 80.280 31.420 1.00 136.75 ? 687 LYS A O 1 +ATOM 5332 C CB . LYS A 1 687 ? 101.197 77.299 32.962 1.00 134.59 ? 687 LYS A CB 1 +ATOM 5333 C CG . LYS A 1 687 ? 100.885 75.896 32.473 1.00 133.53 ? 687 LYS A CG 1 +ATOM 5334 C CD . LYS A 1 687 ? 99.952 75.198 33.442 1.00 132.31 ? 687 LYS A CD 1 +ATOM 5335 C CE . LYS A 1 687 ? 99.551 73.832 32.945 1.00 131.37 ? 687 LYS A CE 1 +ATOM 5336 N NZ . LYS A 1 687 ? 98.559 73.225 33.866 1.00 131.19 ? 687 LYS A NZ 1 +ATOM 5337 N N . LYS A 1 688 ? 102.226 80.103 33.412 1.00 138.40 ? 688 LYS A N 1 +ATOM 5338 C CA . LYS A 1 688 ? 102.028 81.509 33.750 1.00 140.25 ? 688 LYS A CA 1 +ATOM 5339 C C . LYS A 1 688 ? 102.739 82.436 32.766 1.00 140.09 ? 688 LYS A C 1 +ATOM 5340 O O . LYS A 1 688 ? 102.276 83.546 32.518 1.00 140.34 ? 688 LYS A O 1 +ATOM 5341 C CB . LYS A 1 688 ? 102.516 81.808 35.174 1.00 141.83 ? 688 LYS A CB 1 +ATOM 5342 C CG . LYS A 1 688 ? 101.443 81.712 36.266 1.00 143.75 ? 688 LYS A CG 1 +ATOM 5343 C CD . LYS A 1 688 ? 102.020 82.145 37.617 1.00 145.57 ? 688 LYS A CD 1 +ATOM 5344 C CE . LYS A 1 688 ? 101.000 82.079 38.753 1.00 146.28 ? 688 LYS A CE 1 +ATOM 5345 N NZ . LYS A 1 688 ? 101.619 82.405 40.082 1.00 146.02 ? 688 LYS A NZ 1 +ATOM 5346 N N . LYS A 1 689 ? 103.859 81.987 32.205 1.00 139.92 ? 689 LYS A N 1 +ATOM 5347 C CA . LYS A 1 689 ? 104.591 82.816 31.248 1.00 139.49 ? 689 LYS A CA 1 +ATOM 5348 C C . LYS A 1 689 ? 103.776 82.918 29.958 1.00 138.63 ? 689 LYS A C 1 +ATOM 5349 O O . LYS A 1 689 ? 104.176 83.576 28.997 1.00 138.18 ? 689 LYS A O 1 +ATOM 5350 C CB . LYS A 1 689 ? 105.983 82.231 30.963 1.00 140.18 ? 689 LYS A CB 1 +ATOM 5351 C CG . LYS A 1 689 ? 106.961 83.236 30.338 1.00 140.53 ? 689 LYS A CG 1 +ATOM 5352 C CD . LYS A 1 689 ? 108.377 82.673 30.216 1.00 141.06 ? 689 LYS A CD 1 +ATOM 5353 C CE . LYS A 1 689 ? 109.354 83.714 29.660 1.00 141.06 ? 689 LYS A CE 1 +ATOM 5354 N NZ . LYS A 1 689 ? 110.734 83.169 29.452 1.00 140.79 ? 689 LYS A NZ 1 +ATOM 5355 N N . VAL A 1 690 ? 102.628 82.249 29.954 1.00 137.80 ? 690 VAL A N 1 +ATOM 5356 C CA . VAL A 1 690 ? 101.721 82.278 28.820 1.00 137.36 ? 690 VAL A CA 1 +ATOM 5357 C C . VAL A 1 690 ? 100.505 83.072 29.257 1.00 137.89 ? 690 VAL A C 1 +ATOM 5358 O O . VAL A 1 690 ? 100.072 83.983 28.555 1.00 138.50 ? 690 VAL A O 1 +ATOM 5359 C CB . VAL A 1 690 ? 101.288 80.868 28.399 1.00 136.90 ? 690 VAL A CB 1 +ATOM 5360 C CG1 . VAL A 1 690 ? 100.012 80.933 27.576 1.00 136.36 ? 690 VAL A CG1 1 +ATOM 5361 C CG2 . VAL A 1 690 ? 102.387 80.228 27.580 1.00 136.83 ? 690 VAL A CG2 1 +ATOM 5362 N N . LEU A 1 691 ? 99.957 82.722 30.419 1.00 138.02 ? 691 LEU A N 1 +ATOM 5363 C CA . LEU A 1 691 ? 98.803 83.433 30.966 1.00 138.27 ? 691 LEU A CA 1 +ATOM 5364 C C . LEU A 1 691 ? 99.080 84.926 30.826 1.00 138.05 ? 691 LEU A C 1 +ATOM 5365 O O . LEU A 1 691 ? 98.255 85.680 30.305 1.00 138.28 ? 691 LEU A O 1 +ATOM 5366 C CB . LEU A 1 691 ? 98.613 83.087 32.450 1.00 138.85 ? 691 LEU A CB 1 +ATOM 5367 C CG . LEU A 1 691 ? 97.752 84.019 33.321 1.00 139.34 ? 691 LEU A CG 1 +ATOM 5368 C CD1 . LEU A 1 691 ? 96.293 83.972 32.866 1.00 139.28 ? 691 LEU A CD1 1 +ATOM 5369 C CD2 . LEU A 1 691 ? 97.873 83.606 34.792 1.00 139.45 ? 691 LEU A CD2 1 +ATOM 5370 N N . ASP A 1 692 ? 100.259 85.332 31.295 1.00 137.60 ? 692 ASP A N 1 +ATOM 5371 C CA . ASP A 1 692 ? 100.701 86.725 31.239 1.00 136.45 ? 692 ASP A CA 1 +ATOM 5372 C C . ASP A 1 692 ? 100.518 87.274 29.822 1.00 134.60 ? 692 ASP A C 1 +ATOM 5373 O O . ASP A 1 692 ? 99.828 88.276 29.611 1.00 134.69 ? 692 ASP A O 1 +ATOM 5374 C CB . ASP A 1 692 ? 102.183 86.832 31.658 1.00 137.01 ? 692 ASP A CB 1 +ATOM 5375 C CG . ASP A 1 692 ? 102.387 86.778 33.184 1.00 137.25 ? 692 ASP A CG 1 +ATOM 5376 O OD1 . ASP A 1 692 ? 101.775 85.919 33.862 1.00 137.56 ? 692 ASP A OD1 1 +ATOM 5377 O OD2 . ASP A 1 692 ? 103.179 87.598 33.702 1.00 136.66 ? 692 ASP A OD2 1 +ATOM 5378 N N . VAL A 1 693 ? 101.129 86.602 28.855 1.00 132.01 ? 693 VAL A N 1 +ATOM 5379 C CA . VAL A 1 693 ? 101.032 87.026 27.473 1.00 129.75 ? 693 VAL A CA 1 +ATOM 5380 C C . VAL A 1 693 ? 99.637 86.816 26.906 1.00 129.04 ? 693 VAL A C 1 +ATOM 5381 O O . VAL A 1 693 ? 99.298 87.382 25.874 1.00 128.52 ? 693 VAL A O 1 +ATOM 5382 C CB . VAL A 1 693 ? 102.048 86.287 26.615 1.00 129.26 ? 693 VAL A CB 1 +ATOM 5383 C CG1 . VAL A 1 693 ? 102.020 86.824 25.198 1.00 128.72 ? 693 VAL A CG1 1 +ATOM 5384 C CG2 . VAL A 1 693 ? 103.428 86.444 27.225 1.00 129.09 ? 693 VAL A CG2 1 +ATOM 5385 N N . THR A 1 694 ? 98.828 85.999 27.572 1.00 128.94 ? 694 THR A N 1 +ATOM 5386 C CA . THR A 1 694 ? 97.466 85.775 27.104 1.00 129.15 ? 694 THR A CA 1 +ATOM 5387 C C . THR A 1 694 ? 96.684 87.041 27.432 1.00 130.27 ? 694 THR A C 1 +ATOM 5388 O O . THR A 1 694 ? 95.928 87.540 26.603 1.00 130.63 ? 694 THR A O 1 +ATOM 5389 C CB . THR A 1 694 ? 96.779 84.572 27.805 1.00 128.50 ? 694 THR A CB 1 +ATOM 5390 O OG1 . THR A 1 694 ? 97.536 83.379 27.582 1.00 128.37 ? 694 THR A OG1 1 +ATOM 5391 C CG2 . THR A 1 694 ? 95.379 84.362 27.247 1.00 127.80 ? 694 THR A CG2 1 +ATOM 5392 N N . LYS A 1 695 ? 96.878 87.566 28.642 1.00 131.22 ? 695 LYS A N 1 +ATOM 5393 C CA . LYS A 1 695 ? 96.190 88.785 29.061 1.00 132.05 ? 695 LYS A CA 1 +ATOM 5394 C C . LYS A 1 695 ? 96.840 90.007 28.444 1.00 132.61 ? 695 LYS A C 1 +ATOM 5395 O O . LYS A 1 695 ? 96.154 90.932 28.021 1.00 132.59 ? 695 LYS A O 1 +ATOM 5396 C CB . LYS A 1 695 ? 96.174 88.914 30.588 1.00 131.74 ? 695 LYS A CB 1 +ATOM 5397 C CG . LYS A 1 695 ? 95.076 88.090 31.245 1.00 131.51 ? 695 LYS A CG 1 +ATOM 5398 C CD . LYS A 1 695 ? 94.947 88.372 32.727 1.00 130.77 ? 695 LYS A CD 1 +ATOM 5399 C CE . LYS A 1 695 ? 93.790 87.589 33.312 1.00 130.19 ? 695 LYS A CE 1 +ATOM 5400 N NZ . LYS A 1 695 ? 93.651 87.854 34.763 1.00 129.97 ? 695 LYS A NZ 1 +ATOM 5401 N N . GLU A 1 696 ? 98.166 90.005 28.386 1.00 133.85 ? 696 GLU A N 1 +ATOM 5402 C CA . GLU A 1 696 ? 98.896 91.116 27.791 1.00 135.62 ? 696 GLU A CA 1 +ATOM 5403 C C . GLU A 1 696 ? 98.504 91.227 26.316 1.00 135.58 ? 696 GLU A C 1 +ATOM 5404 O O . GLU A 1 696 ? 99.008 92.076 25.584 1.00 135.06 ? 696 GLU A O 1 +ATOM 5405 C CB . GLU A 1 696 ? 100.405 90.880 27.927 1.00 137.22 ? 696 GLU A CB 1 +ATOM 5406 C CG . GLU A 1 696 ? 101.286 91.930 27.248 1.00 139.63 ? 696 GLU A CG 1 +ATOM 5407 C CD . GLU A 1 696 ? 102.774 91.629 27.384 1.00 141.04 ? 696 GLU A CD 1 +ATOM 5408 O OE1 . GLU A 1 696 ? 103.286 91.674 28.527 1.00 141.98 ? 696 GLU A OE1 1 +ATOM 5409 O OE2 . GLU A 1 696 ? 103.428 91.346 26.350 1.00 141.29 ? 696 GLU A OE2 1 +ATOM 5410 N N . ALA A 1 697 ? 97.596 90.362 25.889 1.00 136.47 ? 697 ALA A N 1 +ATOM 5411 C CA . ALA A 1 697 ? 97.135 90.362 24.512 1.00 138.29 ? 697 ALA A CA 1 +ATOM 5412 C C . ALA A 1 697 ? 95.642 90.642 24.472 1.00 139.79 ? 697 ALA A C 1 +ATOM 5413 O O . ALA A 1 697 ? 95.115 91.119 23.466 1.00 139.47 ? 697 ALA A O 1 +ATOM 5414 C CB . ALA A 1 697 ? 97.433 89.026 23.869 1.00 138.60 ? 697 ALA A CB 1 +ATOM 5415 N N . GLN A 1 698 ? 94.961 90.328 25.569 1.00 142.22 ? 698 GLN A N 1 +ATOM 5416 C CA . GLN A 1 698 ? 93.526 90.573 25.668 1.00 144.72 ? 698 GLN A CA 1 +ATOM 5417 C C . GLN A 1 698 ? 93.381 92.004 26.157 1.00 146.05 ? 698 GLN A C 1 +ATOM 5418 O O . GLN A 1 698 ? 92.365 92.387 26.744 1.00 146.23 ? 698 GLN A O 1 +ATOM 5419 C CB . GLN A 1 698 ? 92.871 89.601 26.655 1.00 144.93 ? 698 GLN A CB 1 +ATOM 5420 C CG . GLN A 1 698 ? 93.035 88.141 26.262 1.00 145.35 ? 698 GLN A CG 1 +ATOM 5421 C CD . GLN A 1 698 ? 92.215 87.199 27.117 1.00 145.43 ? 698 GLN A CD 1 +ATOM 5422 O OE1 . GLN A 1 698 ? 92.287 87.234 28.347 1.00 145.83 ? 698 GLN A OE1 1 +ATOM 5423 N NE2 . GLN A 1 698 ? 91.433 86.341 26.467 1.00 145.09 ? 698 GLN A NE2 1 +ATOM 5424 N N . ALA A 1 699 ? 94.431 92.779 25.898 1.00 147.39 ? 699 ALA A N 1 +ATOM 5425 C CA . ALA A 1 699 ? 94.506 94.181 26.274 1.00 148.48 ? 699 ALA A CA 1 +ATOM 5426 C C . ALA A 1 699 ? 94.835 95.009 25.044 1.00 149.39 ? 699 ALA A C 1 +ATOM 5427 O O . ALA A 1 699 ? 94.554 96.206 25.000 1.00 149.04 ? 699 ALA A O 1 +ATOM 5428 C CB . ALA A 1 699 ? 95.581 94.375 27.319 1.00 148.62 ? 699 ALA A CB 1 +ATOM 5429 N N . ASN A 1 700 ? 95.433 94.354 24.052 1.00 151.08 ? 700 ASN A N 1 +ATOM 5430 C CA . ASN A 1 700 ? 95.828 94.992 22.799 1.00 153.00 ? 700 ASN A CA 1 +ATOM 5431 C C . ASN A 1 700 ? 97.206 95.629 23.021 1.00 153.74 ? 700 ASN A C 1 +ATOM 5432 O O . ASN A 1 700 ? 97.718 96.362 22.173 1.00 153.46 ? 700 ASN A O 1 +ATOM 5433 C CB . ASN A 1 700 ? 94.777 96.046 22.390 1.00 154.34 ? 700 ASN A CB 1 +ATOM 5434 C CG . ASN A 1 700 ? 94.849 96.426 20.913 1.00 155.65 ? 700 ASN A CG 1 +ATOM 5435 O OD1 . ASN A 1 700 ? 94.816 95.566 20.033 1.00 156.57 ? 700 ASN A OD1 1 +ATOM 5436 N ND2 . ASN A 1 700 ? 94.929 97.726 20.639 1.00 156.54 ? 700 ASN A ND2 1 +ATOM 5437 N N . LEU A 1 701 ? 97.811 95.309 24.163 1.00 154.79 ? 701 LEU A N 1 +ATOM 5438 C CA . LEU A 1 701 ? 99.120 95.838 24.541 1.00 156.23 ? 701 LEU A CA 1 +ATOM 5439 C C . LEU A 1 701 ? 100.307 95.124 23.886 1.00 157.68 ? 701 LEU A C 1 +ATOM 5440 O O . LEU A 1 701 ? 101.382 95.047 24.483 1.00 157.74 ? 701 LEU A O 1 +ATOM 5441 C CB . LEU A 1 701 ? 99.294 95.756 26.061 1.00 155.92 ? 701 LEU A CB 1 +ATOM 5442 C CG . LEU A 1 701 ? 98.205 96.305 26.986 1.00 155.86 ? 701 LEU A CG 1 +ATOM 5443 C CD1 . LEU A 1 701 ? 98.581 96.022 28.432 1.00 156.15 ? 701 LEU A CD1 1 +ATOM 5444 C CD2 . LEU A 1 701 ? 98.037 97.790 26.774 1.00 156.07 ? 701 LEU A CD2 1 +ATOM 5445 N N . LEU A 1 702 ? 100.132 94.612 22.670 1.00 159.27 ? 702 LEU A N 1 +ATOM 5446 C CA . LEU A 1 702 ? 101.224 93.904 21.997 1.00 160.69 ? 702 LEU A CA 1 +ATOM 5447 C C . LEU A 1 702 ? 101.627 94.417 20.620 1.00 161.68 ? 702 LEU A C 1 +ATOM 5448 O O . LEU A 1 702 ? 100.803 94.517 19.705 1.00 161.29 ? 702 LEU A O 1 +ATOM 5449 C CB . LEU A 1 702 ? 100.905 92.411 21.900 1.00 160.82 ? 702 LEU A CB 1 +ATOM 5450 C CG . LEU A 1 702 ? 101.338 91.572 23.104 1.00 161.04 ? 702 LEU A CG 1 +ATOM 5451 C CD1 . LEU A 1 702 ? 100.850 90.142 22.925 1.00 161.21 ? 702 LEU A CD1 1 +ATOM 5452 C CD2 . LEU A 1 702 ? 102.862 91.616 23.247 1.00 160.84 ? 702 LEU A CD2 1 +ATOM 5453 N N . THR A 1 703 ? 102.918 94.718 20.486 1.00 163.14 ? 703 THR A N 1 +ATOM 5454 C CA . THR A 1 703 ? 103.489 95.216 19.237 1.00 164.46 ? 703 THR A CA 1 +ATOM 5455 C C . THR A 1 703 ? 103.387 94.132 18.172 1.00 164.53 ? 703 THR A C 1 +ATOM 5456 O O . THR A 1 703 ? 103.949 93.044 18.320 1.00 164.34 ? 703 THR A O 1 +ATOM 5457 C CB . THR A 1 703 ? 104.996 95.604 19.399 1.00 165.21 ? 703 THR A CB 1 +ATOM 5458 O OG1 . THR A 1 703 ? 105.147 96.547 20.468 1.00 165.81 ? 703 THR A OG1 1 +ATOM 5459 C CG2 . THR A 1 703 ? 105.534 96.235 18.114 1.00 165.24 ? 703 THR A CG2 1 +ATOM 5460 N N . ALA A 1 704 ? 102.663 94.435 17.101 1.00 164.79 ? 704 ALA A N 1 +ATOM 5461 C CA . ALA A 1 704 ? 102.492 93.492 16.007 1.00 165.35 ? 704 ALA A CA 1 +ATOM 5462 C C . ALA A 1 704 ? 103.795 93.361 15.206 1.00 165.61 ? 704 ALA A C 1 +ATOM 5463 O O . ALA A 1 704 ? 104.198 94.300 14.515 1.00 165.88 ? 704 ALA A O 1 +ATOM 5464 C CB . ALA A 1 704 ? 101.351 93.958 15.101 1.00 165.02 ? 704 ALA A CB 1 +ATOM 5465 N N . LYS A 1 705 ? 104.450 92.201 15.311 1.00 165.57 ? 705 LYS A N 1 +ATOM 5466 C CA . LYS A 1 705 ? 105.701 91.936 14.592 1.00 165.40 ? 705 LYS A CA 1 +ATOM 5467 C C . LYS A 1 705 ? 105.441 91.980 13.086 1.00 165.57 ? 705 LYS A C 1 +ATOM 5468 O O . LYS A 1 705 ? 104.443 91.437 12.611 1.00 165.88 ? 705 LYS A O 1 +ATOM 5469 C CB . LYS A 1 705 ? 106.255 90.562 14.980 1.00 164.73 ? 705 LYS A CB 1 +ATOM 5470 C CG . LYS A 1 705 ? 106.553 90.410 16.461 1.00 164.45 ? 705 LYS A CG 1 +ATOM 5471 C CD . LYS A 1 705 ? 107.144 89.043 16.774 1.00 164.40 ? 705 LYS A CD 1 +ATOM 5472 C CE . LYS A 1 705 ? 107.528 88.930 18.245 1.00 164.32 ? 705 LYS A CE 1 +ATOM 5473 N NZ . LYS A 1 705 ? 108.163 87.621 18.566 1.00 163.65 ? 705 LYS A NZ 1 +ATOM 5474 N N . HIS A 1 706 ? 106.343 92.611 12.337 1.00 165.50 ? 706 HIS A N 1 +ATOM 5475 C CA . HIS A 1 706 ? 106.177 92.752 10.888 1.00 165.28 ? 706 HIS A CA 1 +ATOM 5476 C C . HIS A 1 706 ? 105.828 91.461 10.139 1.00 164.62 ? 706 HIS A C 1 +ATOM 5477 O O . HIS A 1 706 ? 106.497 90.435 10.293 1.00 164.58 ? 706 HIS A O 1 +ATOM 5478 C CB . HIS A 1 706 ? 107.436 93.380 10.271 1.00 165.54 ? 706 HIS A CB 1 +ATOM 5479 C CG . HIS A 1 706 ? 107.207 94.011 8.928 1.00 165.89 ? 706 HIS A CG 1 +ATOM 5480 N ND1 . HIS A 1 706 ? 106.244 94.974 8.710 1.00 166.05 ? 706 HIS A ND1 1 +ATOM 5481 C CD2 . HIS A 1 706 ? 107.839 93.842 7.741 1.00 165.86 ? 706 HIS A CD2 1 +ATOM 5482 C CE1 . HIS A 1 706 ? 106.293 95.371 7.450 1.00 165.54 ? 706 HIS A CE1 1 +ATOM 5483 N NE2 . HIS A 1 706 ? 107.254 94.700 6.841 1.00 165.50 ? 706 HIS A NE2 1 +ATOM 5484 N N . GLY A 1 707 ? 104.765 91.530 9.335 1.00 163.69 ? 707 GLY A N 1 +ATOM 5485 C CA . GLY A 1 707 ? 104.332 90.392 8.541 1.00 162.39 ? 707 GLY A CA 1 +ATOM 5486 C C . GLY A 1 707 ? 103.434 89.367 9.211 1.00 161.46 ? 707 GLY A C 1 +ATOM 5487 O O . GLY A 1 707 ? 103.058 88.376 8.585 1.00 160.92 ? 707 GLY A O 1 +ATOM 5488 N N . MET A 1 708 ? 103.076 89.595 10.470 1.00 160.86 ? 708 MET A N 1 +ATOM 5489 C CA . MET A 1 708 ? 102.226 88.650 11.192 1.00 160.07 ? 708 MET A CA 1 +ATOM 5490 C C . MET A 1 708 ? 101.023 89.281 11.884 1.00 158.49 ? 708 MET A C 1 +ATOM 5491 O O . MET A 1 708 ? 101.123 90.344 12.495 1.00 158.26 ? 708 MET A O 1 +ATOM 5492 C CB . MET A 1 708 ? 103.049 87.895 12.238 1.00 161.78 ? 708 MET A CB 1 +ATOM 5493 C CG . MET A 1 708 ? 104.196 87.070 11.674 1.00 163.78 ? 708 MET A CG 1 +ATOM 5494 S SD . MET A 1 708 ? 105.121 86.188 12.965 1.00 165.73 ? 708 MET A SD 1 +ATOM 5495 C CE . MET A 1 708 ? 106.441 87.359 13.295 1.00 165.65 ? 708 MET A CE 1 +ATOM 5496 N N . THR A 1 709 ? 99.884 88.604 11.788 1.00 156.54 ? 709 THR A N 1 +ATOM 5497 C CA . THR A 1 709 ? 98.656 89.068 12.415 1.00 154.68 ? 709 THR A CA 1 +ATOM 5498 C C . THR A 1 709 ? 98.934 89.259 13.897 1.00 153.38 ? 709 THR A C 1 +ATOM 5499 O O . THR A 1 709 ? 99.886 88.687 14.427 1.00 153.22 ? 709 THR A O 1 +ATOM 5500 C CB . THR A 1 709 ? 97.535 88.015 12.269 1.00 154.92 ? 709 THR A CB 1 +ATOM 5501 O OG1 . THR A 1 709 ? 97.175 87.885 10.889 1.00 154.90 ? 709 THR A OG1 1 +ATOM 5502 C CG2 . THR A 1 709 ? 96.313 88.408 13.086 1.00 155.19 ? 709 THR A CG2 1 +ATOM 5503 N N . LEU A 1 710 ? 98.118 90.069 14.564 1.00 151.81 ? 710 LEU A N 1 +ATOM 5504 C CA . LEU A 1 710 ? 98.292 90.268 15.995 1.00 150.27 ? 710 LEU A CA 1 +ATOM 5505 C C . LEU A 1 710 ? 98.098 88.883 16.597 1.00 148.87 ? 710 LEU A C 1 +ATOM 5506 O O . LEU A 1 710 ? 98.758 88.500 17.567 1.00 149.19 ? 710 LEU A O 1 +ATOM 5507 C CB . LEU A 1 710 ? 97.231 91.224 16.548 1.00 150.66 ? 710 LEU A CB 1 +ATOM 5508 C CG . LEU A 1 710 ? 97.260 92.687 16.102 1.00 151.29 ? 710 LEU A CG 1 +ATOM 5509 C CD1 . LEU A 1 710 ? 96.928 92.791 14.619 1.00 151.61 ? 710 LEU A CD1 1 +ATOM 5510 C CD2 . LEU A 1 710 ? 96.257 93.478 16.926 1.00 151.38 ? 710 LEU A CD2 1 +ATOM 5511 N N . ARG A 1 711 ? 97.185 88.134 15.990 1.00 146.47 ? 711 ARG A N 1 +ATOM 5512 C CA . ARG A 1 711 ? 96.881 86.786 16.425 1.00 143.98 ? 711 ARG A CA 1 +ATOM 5513 C C . ARG A 1 711 ? 98.051 85.852 16.124 1.00 142.73 ? 711 ARG A C 1 +ATOM 5514 O O . ARG A 1 711 ? 98.638 85.268 17.036 1.00 142.09 ? 711 ARG A O 1 +ATOM 5515 C CB . ARG A 1 711 ? 95.621 86.300 15.720 1.00 143.53 ? 711 ARG A CB 1 +ATOM 5516 C CG . ARG A 1 711 ? 94.512 85.934 16.671 1.00 143.88 ? 711 ARG A CG 1 +ATOM 5517 C CD . ARG A 1 711 ? 93.251 86.728 16.401 1.00 144.18 ? 711 ARG A CD 1 +ATOM 5518 N NE . ARG A 1 711 ? 92.135 86.229 17.204 1.00 145.05 ? 711 ARG A NE 1 +ATOM 5519 C CZ . ARG A 1 711 ? 90.887 86.681 17.126 1.00 145.31 ? 711 ARG A CZ 1 +ATOM 5520 N NH1 . ARG A 1 711 ? 90.584 87.655 16.277 1.00 145.75 ? 711 ARG A NH1 1 +ATOM 5521 N NH2 . ARG A 1 711 ? 89.939 86.147 17.887 1.00 144.78 ? 711 ARG A NH2 1 +ATOM 5522 N N . GLU A 1 712 ? 98.392 85.725 14.843 1.00 141.47 ? 712 GLU A N 1 +ATOM 5523 C CA . GLU A 1 712 ? 99.493 84.861 14.423 1.00 140.02 ? 712 GLU A CA 1 +ATOM 5524 C C . GLU A 1 712 ? 100.718 85.019 15.324 1.00 138.47 ? 712 GLU A C 1 +ATOM 5525 O O . GLU A 1 712 ? 101.373 84.035 15.670 1.00 138.29 ? 712 GLU A O 1 +ATOM 5526 C CB . GLU A 1 712 ? 99.888 85.151 12.963 1.00 140.65 ? 712 GLU A CB 1 +ATOM 5527 C CG . GLU A 1 712 ? 98.824 84.796 11.914 1.00 141.14 ? 712 GLU A CG 1 +ATOM 5528 C CD . GLU A 1 712 ? 99.369 84.809 10.484 1.00 141.41 ? 712 GLU A CD 1 +ATOM 5529 O OE1 . GLU A 1 712 ? 99.992 85.816 10.085 1.00 141.79 ? 712 GLU A OE1 1 +ATOM 5530 O OE2 . GLU A 1 712 ? 99.171 83.813 9.753 1.00 140.75 ? 712 GLU A OE2 1 +ATOM 5531 N N . SER A 1 713 ? 101.018 86.258 15.706 1.00 136.79 ? 713 SER A N 1 +ATOM 5532 C CA . SER A 1 713 ? 102.170 86.540 16.561 1.00 135.13 ? 713 SER A CA 1 +ATOM 5533 C C . SER A 1 713 ? 101.939 86.144 18.014 1.00 133.60 ? 713 SER A C 1 +ATOM 5534 O O . SER A 1 713 ? 102.887 86.000 18.786 1.00 133.25 ? 713 SER A O 1 +ATOM 5535 C CB . SER A 1 713 ? 102.538 88.024 16.489 1.00 135.39 ? 713 SER A CB 1 +ATOM 5536 O OG . SER A 1 713 ? 103.031 88.369 15.207 1.00 135.36 ? 713 SER A OG 1 +ATOM 5537 N N . PHE A 1 714 ? 100.678 85.981 18.390 1.00 131.84 ? 714 PHE A N 1 +ATOM 5538 C CA . PHE A 1 714 ? 100.350 85.582 19.747 1.00 130.66 ? 714 PHE A CA 1 +ATOM 5539 C C . PHE A 1 714 ? 100.737 84.121 19.925 1.00 130.88 ? 714 PHE A C 1 +ATOM 5540 O O . PHE A 1 714 ? 101.456 83.763 20.858 1.00 130.59 ? 714 PHE A O 1 +ATOM 5541 C CB . PHE A 1 714 ? 98.855 85.766 19.995 1.00 128.70 ? 714 PHE A CB 1 +ATOM 5542 C CG . PHE A 1 714 ? 98.360 85.130 21.262 1.00 126.62 ? 714 PHE A CG 1 +ATOM 5543 C CD1 . PHE A 1 714 ? 99.033 85.315 22.463 1.00 125.80 ? 714 PHE A CD1 1 +ATOM 5544 C CD2 . PHE A 1 714 ? 97.199 84.368 21.258 1.00 125.63 ? 714 PHE A CD2 1 +ATOM 5545 C CE1 . PHE A 1 714 ? 98.552 84.759 23.640 1.00 125.05 ? 714 PHE A CE1 1 +ATOM 5546 C CE2 . PHE A 1 714 ? 96.710 83.809 22.429 1.00 124.87 ? 714 PHE A CE2 1 +ATOM 5547 C CZ . PHE A 1 714 ? 97.389 84.003 23.622 1.00 124.83 ? 714 PHE A CZ 1 +ATOM 5548 N N . GLU A 1 715 ? 100.259 83.284 19.009 1.00 131.41 ? 715 GLU A N 1 +ATOM 5549 C CA . GLU A 1 715 ? 100.542 81.855 19.046 1.00 131.90 ? 715 GLU A CA 1 +ATOM 5550 C C . GLU A 1 715 ? 102.043 81.625 18.987 1.00 131.84 ? 715 GLU A C 1 +ATOM 5551 O O . GLU A 1 715 ? 102.612 80.970 19.855 1.00 131.37 ? 715 GLU A O 1 +ATOM 5552 C CB . GLU A 1 715 ? 99.863 81.143 17.864 1.00 132.43 ? 715 GLU A CB 1 +ATOM 5553 C CG . GLU A 1 715 ? 98.330 81.284 17.811 1.00 133.27 ? 715 GLU A CG 1 +ATOM 5554 C CD . GLU A 1 715 ? 97.567 80.010 18.200 1.00 133.22 ? 715 GLU A CD 1 +ATOM 5555 O OE1 . GLU A 1 715 ? 97.633 79.008 17.452 1.00 132.71 ? 715 GLU A OE1 1 +ATOM 5556 O OE2 . GLU A 1 715 ? 96.893 80.018 19.253 1.00 132.95 ? 715 GLU A OE2 1 +ATOM 5557 N N . ASP A 1 716 ? 102.677 82.177 17.961 1.00 132.51 ? 716 ASP A N 1 +ATOM 5558 C CA . ASP A 1 716 ? 104.114 82.032 17.769 1.00 134.13 ? 716 ASP A CA 1 +ATOM 5559 C C . ASP A 1 716 ? 104.883 81.995 19.088 1.00 134.42 ? 716 ASP A C 1 +ATOM 5560 O O . ASP A 1 716 ? 105.780 81.172 19.262 1.00 135.29 ? 716 ASP A O 1 +ATOM 5561 C CB . ASP A 1 716 ? 104.647 83.175 16.895 1.00 136.06 ? 716 ASP A CB 1 +ATOM 5562 C CG . ASP A 1 716 ? 106.084 82.944 16.423 1.00 137.73 ? 716 ASP A CG 1 +ATOM 5563 O OD1 . ASP A 1 716 ? 106.993 82.798 17.277 1.00 138.29 ? 716 ASP A OD1 1 +ATOM 5564 O OD2 . ASP A 1 716 ? 106.301 82.915 15.189 1.00 138.38 ? 716 ASP A OD2 1 +ATOM 5565 N N . ASN A 1 717 ? 104.533 82.875 20.019 1.00 134.17 ? 717 ASN A N 1 +ATOM 5566 C CA . ASN A 1 717 ? 105.225 82.909 21.302 1.00 134.07 ? 717 ASN A CA 1 +ATOM 5567 C C . ASN A 1 717 ? 104.693 81.846 22.240 1.00 133.72 ? 717 ASN A C 1 +ATOM 5568 O O . ASN A 1 717 ? 105.455 81.182 22.936 1.00 133.70 ? 717 ASN A O 1 +ATOM 5569 C CB . ASN A 1 717 ? 105.084 84.287 21.938 1.00 135.40 ? 717 ASN A CB 1 +ATOM 5570 C CG . ASN A 1 717 ? 105.662 85.381 21.068 1.00 136.71 ? 717 ASN A CG 1 +ATOM 5571 O OD1 . ASN A 1 717 ? 106.852 85.364 20.738 1.00 137.28 ? 717 ASN A OD1 1 +ATOM 5572 N ND2 . ASN A 1 717 ? 104.823 86.338 20.684 1.00 137.07 ? 717 ASN A ND2 1 +ATOM 5573 N N . VAL A 1 718 ? 103.378 81.689 22.256 1.00 133.21 ? 718 VAL A N 1 +ATOM 5574 C CA . VAL A 1 718 ? 102.744 80.688 23.100 1.00 133.01 ? 718 VAL A CA 1 +ATOM 5575 C C . VAL A 1 718 ? 103.455 79.357 22.907 1.00 132.09 ? 718 VAL A C 1 +ATOM 5576 O O . VAL A 1 718 ? 104.055 78.804 23.827 1.00 131.46 ? 718 VAL A O 1 +ATOM 5577 C CB . VAL A 1 718 ? 101.281 80.506 22.702 1.00 133.92 ? 718 VAL A CB 1 +ATOM 5578 C CG1 . VAL A 1 718 ? 100.638 79.439 23.573 1.00 134.59 ? 718 VAL A CG1 1 +ATOM 5579 C CG2 . VAL A 1 718 ? 100.549 81.838 22.811 1.00 134.41 ? 718 VAL A CG2 1 +ATOM 5580 N N . VAL A 1 719 ? 103.361 78.851 21.687 1.00 131.46 ? 719 VAL A N 1 +ATOM 5581 C CA . VAL A 1 719 ? 103.988 77.600 21.311 1.00 131.39 ? 719 VAL A CA 1 +ATOM 5582 C C . VAL A 1 719 ? 105.422 77.580 21.812 1.00 130.86 ? 719 VAL A C 1 +ATOM 5583 O O . VAL A 1 719 ? 105.762 76.864 22.751 1.00 130.16 ? 719 VAL A O 1 +ATOM 5584 C CB . VAL A 1 719 ? 103.998 77.448 19.774 1.00 131.86 ? 719 VAL A CB 1 +ATOM 5585 C CG1 . VAL A 1 719 ? 104.854 76.264 19.367 1.00 132.73 ? 719 VAL A CG1 1 +ATOM 5586 C CG2 . VAL A 1 719 ? 102.574 77.284 19.259 1.00 132.11 ? 719 VAL A CG2 1 +ATOM 5587 N N . ARG A 1 720 ? 106.252 78.386 21.169 1.00 131.31 ? 720 ARG A N 1 +ATOM 5588 C CA . ARG A 1 720 ? 107.659 78.491 21.506 1.00 132.53 ? 720 ARG A CA 1 +ATOM 5589 C C . ARG A 1 720 ? 107.884 78.447 23.017 1.00 132.87 ? 720 ARG A C 1 +ATOM 5590 O O . ARG A 1 720 ? 108.969 78.097 23.470 1.00 133.09 ? 720 ARG A O 1 +ATOM 5591 C CB . ARG A 1 720 ? 108.224 79.792 20.933 1.00 133.95 ? 720 ARG A CB 1 +ATOM 5592 C CG . ARG A 1 720 ? 109.596 79.669 20.290 1.00 136.09 ? 720 ARG A CG 1 +ATOM 5593 C CD . ARG A 1 720 ? 110.215 81.039 20.097 1.00 138.34 ? 720 ARG A CD 1 +ATOM 5594 N NE . ARG A 1 720 ? 110.334 81.739 21.377 1.00 141.25 ? 720 ARG A NE 1 +ATOM 5595 C CZ . ARG A 1 720 ? 109.694 82.866 21.687 1.00 142.57 ? 720 ARG A CZ 1 +ATOM 5596 N NH1 . ARG A 1 720 ? 108.880 83.437 20.805 1.00 142.88 ? 720 ARG A NH1 1 +ATOM 5597 N NH2 . ARG A 1 720 ? 109.861 83.419 22.886 1.00 143.24 ? 720 ARG A NH2 1 +ATOM 5598 N N . PHE A 1 721 ? 106.863 78.800 23.795 1.00 133.09 ? 721 PHE A N 1 +ATOM 5599 C CA . PHE A 1 721 ? 106.973 78.789 25.256 1.00 133.15 ? 721 PHE A CA 1 +ATOM 5600 C C . PHE A 1 721 ? 106.777 77.385 25.816 1.00 131.79 ? 721 PHE A C 1 +ATOM 5601 O O . PHE A 1 721 ? 107.660 76.843 26.485 1.00 130.88 ? 721 PHE A O 1 +ATOM 5602 C CB . PHE A 1 721 ? 105.939 79.738 25.885 1.00 136.12 ? 721 PHE A CB 1 +ATOM 5603 C CG . PHE A 1 721 ? 106.384 81.188 25.956 1.00 139.00 ? 721 PHE A CG 1 +ATOM 5604 C CD1 . PHE A 1 721 ? 105.451 82.203 26.179 1.00 139.37 ? 721 PHE A CD1 1 +ATOM 5605 C CD2 . PHE A 1 721 ? 107.731 81.538 25.818 1.00 140.34 ? 721 PHE A CD2 1 +ATOM 5606 C CE1 . PHE A 1 721 ? 105.849 83.540 26.264 1.00 139.94 ? 721 PHE A CE1 1 +ATOM 5607 C CE2 . PHE A 1 721 ? 108.139 82.877 25.901 1.00 140.86 ? 721 PHE A CE2 1 +ATOM 5608 C CZ . PHE A 1 721 ? 107.194 83.878 26.124 1.00 140.58 ? 721 PHE A CZ 1 +ATOM 5609 N N . LEU A 1 722 ? 105.612 76.807 25.541 1.00 130.43 ? 722 LEU A N 1 +ATOM 5610 C CA . LEU A 1 722 ? 105.293 75.466 26.012 1.00 129.43 ? 722 LEU A CA 1 +ATOM 5611 C C . LEU A 1 722 ? 106.419 74.509 25.645 1.00 129.46 ? 722 LEU A C 1 +ATOM 5612 O O . LEU A 1 722 ? 106.927 73.784 26.496 1.00 128.59 ? 722 LEU A O 1 +ATOM 5613 C CB . LEU A 1 722 ? 103.967 74.992 25.405 1.00 128.53 ? 722 LEU A CB 1 +ATOM 5614 C CG . LEU A 1 722 ? 102.694 75.724 25.856 1.00 127.60 ? 722 LEU A CG 1 +ATOM 5615 C CD1 . LEU A 1 722 ? 101.838 76.068 24.652 1.00 127.51 ? 722 LEU A CD1 1 +ATOM 5616 C CD2 . LEU A 1 722 ? 101.913 74.862 26.836 1.00 126.51 ? 722 LEU A CD2 1 +ATOM 5617 N N . ASN A 1 723 ? 106.816 74.515 24.377 1.00 130.37 ? 723 ASN A N 1 +ATOM 5618 C CA . ASN A 1 723 ? 107.895 73.645 23.932 1.00 131.49 ? 723 ASN A CA 1 +ATOM 5619 C C . ASN A 1 723 ? 109.153 73.914 24.734 1.00 132.33 ? 723 ASN A C 1 +ATOM 5620 O O . ASN A 1 723 ? 109.681 73.020 25.392 1.00 132.67 ? 723 ASN A O 1 +ATOM 5621 C CB . ASN A 1 723 ? 108.205 73.859 22.450 1.00 130.73 ? 723 ASN A CB 1 +ATOM 5622 C CG . ASN A 1 723 ? 107.157 73.263 21.551 1.00 130.62 ? 723 ASN A CG 1 +ATOM 5623 O OD1 . ASN A 1 723 ? 106.514 72.274 21.901 1.00 130.84 ? 723 ASN A OD1 1 +ATOM 5624 N ND2 . ASN A 1 723 ? 106.988 73.848 20.373 1.00 130.73 ? 723 ASN A ND2 1 +ATOM 5625 N N . GLU A 1 724 ? 109.625 75.155 24.670 1.00 133.59 ? 724 GLU A N 1 +ATOM 5626 C CA . GLU A 1 724 ? 110.831 75.562 25.379 1.00 134.73 ? 724 GLU A CA 1 +ATOM 5627 C C . GLU A 1 724 ? 110.818 74.917 26.750 1.00 133.62 ? 724 GLU A C 1 +ATOM 5628 O O . GLU A 1 724 ? 111.866 74.603 27.316 1.00 133.30 ? 724 GLU A O 1 +ATOM 5629 C CB . GLU A 1 724 ? 110.869 77.085 25.509 1.00 137.22 ? 724 GLU A CB 1 +ATOM 5630 C CG . GLU A 1 724 ? 112.269 77.686 25.483 1.00 140.71 ? 724 GLU A CG 1 +ATOM 5631 C CD . GLU A 1 724 ? 112.259 79.147 25.045 1.00 143.00 ? 724 GLU A CD 1 +ATOM 5632 O OE1 . GLU A 1 724 ? 111.648 79.984 25.751 1.00 143.90 ? 724 GLU A OE1 1 +ATOM 5633 O OE2 . GLU A 1 724 ? 112.859 79.453 23.988 1.00 144.20 ? 724 GLU A OE2 1 +ATOM 5634 N N . ALA A 1 725 ? 109.613 74.711 27.267 1.00 132.84 ? 725 ALA A N 1 +ATOM 5635 C CA . ALA A 1 725 ? 109.434 74.088 28.563 1.00 132.83 ? 725 ALA A CA 1 +ATOM 5636 C C . ALA A 1 725 ? 109.509 72.574 28.422 1.00 132.79 ? 725 ALA A C 1 +ATOM 5637 O O . ALA A 1 725 ? 110.369 71.929 29.023 1.00 132.70 ? 725 ALA A O 1 +ATOM 5638 C CB . ALA A 1 725 ? 108.096 74.487 29.144 1.00 133.00 ? 725 ALA A CB 1 +ATOM 5639 N N . ARG A 1 726 ? 108.604 72.019 27.619 1.00 132.89 ? 726 ARG A N 1 +ATOM 5640 C CA . ARG A 1 726 ? 108.537 70.576 27.383 1.00 132.87 ? 726 ARG A CA 1 +ATOM 5641 C C . ARG A 1 726 ? 109.928 69.975 27.278 1.00 133.03 ? 726 ARG A C 1 +ATOM 5642 O O . ARG A 1 726 ? 110.217 68.922 27.854 1.00 132.92 ? 726 ARG A O 1 +ATOM 5643 C CB . ARG A 1 726 ? 107.776 70.283 26.087 1.00 131.90 ? 726 ARG A CB 1 +ATOM 5644 C CG . ARG A 1 726 ? 107.624 68.804 25.784 1.00 130.57 ? 726 ARG A CG 1 +ATOM 5645 C CD . ARG A 1 726 ? 107.353 68.579 24.311 1.00 129.74 ? 726 ARG A CD 1 +ATOM 5646 N NE . ARG A 1 726 ? 108.483 68.998 23.488 1.00 128.96 ? 726 ARG A NE 1 +ATOM 5647 C CZ . ARG A 1 726 ? 108.557 68.830 22.171 1.00 128.57 ? 726 ARG A CZ 1 +ATOM 5648 N NH1 . ARG A 1 726 ? 107.563 68.248 21.515 1.00 128.33 ? 726 ARG A NH1 1 +ATOM 5649 N NH2 . ARG A 1 726 ? 109.627 69.243 21.507 1.00 128.28 ? 726 ARG A NH2 1 +ATOM 5650 N N . ASP A 1 727 ? 110.783 70.663 26.532 1.00 133.62 ? 727 ASP A N 1 +ATOM 5651 C CA . ASP A 1 727 ? 112.148 70.220 26.322 1.00 134.22 ? 727 ASP A CA 1 +ATOM 5652 C C . ASP A 1 727 ? 112.997 70.304 27.585 1.00 133.80 ? 727 ASP A C 1 +ATOM 5653 O O . ASP A 1 727 ? 113.423 69.273 28.113 1.00 133.77 ? 727 ASP A O 1 +ATOM 5654 C CB . ASP A 1 727 ? 112.783 71.025 25.183 1.00 134.85 ? 727 ASP A CB 1 +ATOM 5655 C CG . ASP A 1 727 ? 112.132 70.735 23.833 1.00 135.52 ? 727 ASP A CG 1 +ATOM 5656 O OD1 . ASP A 1 727 ? 110.901 70.923 23.711 1.00 135.59 ? 727 ASP A OD1 1 +ATOM 5657 O OD2 . ASP A 1 727 ? 112.849 70.315 22.896 1.00 135.84 ? 727 ASP A OD2 1 +ATOM 5658 N N . LYS A 1 728 ? 113.238 71.511 28.089 1.00 133.29 ? 728 LYS A N 1 +ATOM 5659 C CA . LYS A 1 728 ? 114.053 71.624 29.290 1.00 133.13 ? 728 LYS A CA 1 +ATOM 5660 C C . LYS A 1 728 ? 113.443 70.763 30.387 1.00 131.97 ? 728 LYS A C 1 +ATOM 5661 O O . LYS A 1 728 ? 114.111 70.408 31.356 1.00 131.71 ? 728 LYS A O 1 +ATOM 5662 C CB . LYS A 1 728 ? 114.187 73.087 29.742 1.00 134.56 ? 728 LYS A CB 1 +ATOM 5663 C CG . LYS A 1 728 ? 113.123 73.612 30.699 1.00 136.57 ? 728 LYS A CG 1 +ATOM 5664 C CD . LYS A 1 728 ? 113.527 75.008 31.206 1.00 138.01 ? 728 LYS A CD 1 +ATOM 5665 C CE . LYS A 1 728 ? 112.539 75.585 32.222 1.00 138.30 ? 728 LYS A CE 1 +ATOM 5666 N NZ . LYS A 1 728 ? 112.967 76.921 32.747 1.00 138.57 ? 728 LYS A NZ 1 +ATOM 5667 N N . ALA A 1 729 ? 112.171 70.416 30.214 1.00 130.94 ? 729 ALA A N 1 +ATOM 5668 C CA . ALA A 1 729 ? 111.480 69.569 31.173 1.00 130.45 ? 729 ALA A CA 1 +ATOM 5669 C C . ALA A 1 729 ? 112.196 68.229 31.155 1.00 130.33 ? 729 ALA A C 1 +ATOM 5670 O O . ALA A 1 729 ? 112.649 67.732 32.187 1.00 130.08 ? 729 ALA A O 1 +ATOM 5671 C CB . ALA A 1 729 ? 110.026 69.391 30.767 1.00 129.79 ? 729 ALA A CB 1 +ATOM 5672 N N . GLY A 1 730 ? 112.303 67.656 29.963 1.00 130.37 ? 730 GLY A N 1 +ATOM 5673 C CA . GLY A 1 730 ? 112.969 66.380 29.821 1.00 131.03 ? 730 GLY A CA 1 +ATOM 5674 C C . GLY A 1 730 ? 114.452 66.493 30.095 1.00 131.67 ? 730 GLY A C 1 +ATOM 5675 O O . GLY A 1 730 ? 115.054 65.599 30.689 1.00 131.50 ? 730 GLY A O 1 +ATOM 5676 N N . ARG A 1 731 ? 115.047 67.599 29.667 1.00 132.84 ? 731 ARG A N 1 +ATOM 5677 C CA . ARG A 1 731 ? 116.473 67.813 29.869 1.00 134.83 ? 731 ARG A CA 1 +ATOM 5678 C C . ARG A 1 731 ? 116.823 67.597 31.334 1.00 135.16 ? 731 ARG A C 1 +ATOM 5679 O O . ARG A 1 731 ? 117.985 67.363 31.666 1.00 135.73 ? 731 ARG A O 1 +ATOM 5680 C CB . ARG A 1 731 ? 116.862 69.232 29.452 1.00 136.86 ? 731 ARG A CB 1 +ATOM 5681 C CG . ARG A 1 731 ? 118.110 69.322 28.574 1.00 139.49 ? 731 ARG A CG 1 +ATOM 5682 C CD . ARG A 1 731 ? 118.321 70.760 28.099 1.00 142.22 ? 731 ARG A CD 1 +ATOM 5683 N NE . ARG A 1 731 ? 117.165 71.267 27.353 1.00 144.61 ? 731 ARG A NE 1 +ATOM 5684 C CZ . ARG A 1 731 ? 116.898 72.557 27.157 1.00 145.37 ? 731 ARG A CZ 1 +ATOM 5685 N NH1 . ARG A 1 731 ? 117.705 73.487 27.653 1.00 146.16 ? 731 ARG A NH1 1 +ATOM 5686 N NH2 . ARG A 1 731 ? 115.816 72.920 26.475 1.00 145.39 ? 731 ARG A NH2 1 +ATOM 5687 N N . LEU A 1 732 ? 115.811 67.673 32.200 1.00 135.20 ? 732 LEU A N 1 +ATOM 5688 C CA . LEU A 1 732 ? 115.994 67.484 33.641 1.00 134.80 ? 732 LEU A CA 1 +ATOM 5689 C C . LEU A 1 732 ? 116.060 66.007 33.996 1.00 134.46 ? 732 LEU A C 1 +ATOM 5690 O O . LEU A 1 732 ? 116.964 65.558 34.708 1.00 134.25 ? 732 LEU A O 1 +ATOM 5691 C CB . LEU A 1 732 ? 114.848 68.142 34.405 1.00 134.15 ? 732 LEU A CB 1 +ATOM 5692 C CG . LEU A 1 732 ? 114.657 69.624 34.085 1.00 134.03 ? 732 LEU A CG 1 +ATOM 5693 C CD1 . LEU A 1 732 ? 113.625 70.209 35.026 1.00 134.61 ? 732 LEU A CD1 1 +ATOM 5694 C CD2 . LEU A 1 732 ? 115.978 70.365 34.223 1.00 134.00 ? 732 LEU A CD2 1 +ATOM 5695 N N . ALA A 1 733 ? 115.084 65.256 33.505 1.00 134.01 ? 733 ALA A N 1 +ATOM 5696 C CA . ALA A 1 733 ? 115.053 63.828 33.747 1.00 133.53 ? 733 ALA A CA 1 +ATOM 5697 C C . ALA A 1 733 ? 116.263 63.249 33.037 1.00 133.13 ? 733 ALA A C 1 +ATOM 5698 O O . ALA A 1 733 ? 116.952 62.384 33.570 1.00 132.47 ? 733 ALA A O 1 +ATOM 5699 C CB . ALA A 1 733 ? 113.781 63.231 33.182 1.00 133.64 ? 733 ALA A CB 1 +ATOM 5700 N N . GLU A 1 734 ? 116.525 63.748 31.834 1.00 133.49 ? 734 GLU A N 1 +ATOM 5701 C CA . GLU A 1 734 ? 117.652 63.266 31.055 1.00 134.83 ? 734 GLU A CA 1 +ATOM 5702 C C . GLU A 1 734 ? 118.939 63.256 31.847 1.00 134.79 ? 734 GLU A C 1 +ATOM 5703 O O . GLU A 1 734 ? 119.807 62.417 31.610 1.00 135.42 ? 734 GLU A O 1 +ATOM 5704 C CB . GLU A 1 734 ? 117.877 64.109 29.799 1.00 136.48 ? 734 GLU A CB 1 +ATOM 5705 C CG . GLU A 1 734 ? 119.231 63.796 29.138 1.00 139.77 ? 734 GLU A CG 1 +ATOM 5706 C CD . GLU A 1 734 ? 119.390 64.357 27.733 1.00 141.69 ? 734 GLU A CD 1 +ATOM 5707 O OE1 . GLU A 1 734 ? 119.288 65.595 27.560 1.00 142.98 ? 734 GLU A OE1 1 +ATOM 5708 O OE2 . GLU A 1 734 ? 119.627 63.548 26.803 1.00 142.24 ? 734 GLU A OE2 1 +ATOM 5709 N N . VAL A 1 735 ? 119.078 64.187 32.781 1.00 134.40 ? 735 VAL A N 1 +ATOM 5710 C CA . VAL A 1 735 ? 120.301 64.245 33.562 1.00 134.17 ? 735 VAL A CA 1 +ATOM 5711 C C . VAL A 1 735 ? 120.156 63.573 34.917 1.00 133.44 ? 735 VAL A C 1 +ATOM 5712 O O . VAL A 1 735 ? 121.149 63.313 35.603 1.00 133.33 ? 735 VAL A O 1 +ATOM 5713 C CB . VAL A 1 735 ? 120.764 65.695 33.752 1.00 134.73 ? 735 VAL A CB 1 +ATOM 5714 C CG1 . VAL A 1 735 ? 122.145 65.722 34.405 1.00 135.18 ? 735 VAL A CG1 1 +ATOM 5715 C CG2 . VAL A 1 735 ? 120.798 66.400 32.398 1.00 134.77 ? 735 VAL A CG2 1 +ATOM 5716 N N . ASN A 1 736 ? 118.919 63.278 35.296 1.00 132.59 ? 736 ASN A N 1 +ATOM 5717 C CA . ASN A 1 736 ? 118.680 62.622 36.570 1.00 132.04 ? 736 ASN A CA 1 +ATOM 5718 C C . ASN A 1 736 ? 118.722 61.097 36.416 1.00 130.44 ? 736 ASN A C 1 +ATOM 5719 O O . ASN A 1 736 ? 118.884 60.376 37.405 1.00 131.12 ? 736 ASN A O 1 +ATOM 5720 C CB . ASN A 1 736 ? 117.335 63.074 37.163 1.00 133.80 ? 736 ASN A CB 1 +ATOM 5721 C CG . ASN A 1 736 ? 117.112 62.559 38.586 1.00 134.78 ? 736 ASN A CG 1 +ATOM 5722 O OD1 . ASN A 1 736 ? 116.645 61.435 38.789 1.00 134.73 ? 736 ASN A OD1 1 +ATOM 5723 N ND2 . ASN A 1 736 ? 117.460 63.382 39.576 1.00 135.31 ? 736 ASN A ND2 1 +ATOM 5724 N N . LEU A 1 737 ? 118.589 60.601 35.185 1.00 127.54 ? 737 LEU A N 1 +ATOM 5725 C CA . LEU A 1 737 ? 118.628 59.158 34.965 1.00 124.48 ? 737 LEU A CA 1 +ATOM 5726 C C . LEU A 1 737 ? 120.055 58.656 34.973 1.00 122.37 ? 737 LEU A C 1 +ATOM 5727 O O . LEU A 1 737 ? 120.833 58.915 34.062 1.00 121.08 ? 737 LEU A O 1 +ATOM 5728 C CB . LEU A 1 737 ? 117.926 58.775 33.661 1.00 125.03 ? 737 LEU A CB 1 +ATOM 5729 C CG . LEU A 1 737 ? 116.391 58.802 33.752 1.00 125.58 ? 737 LEU A CG 1 +ATOM 5730 C CD1 . LEU A 1 737 ? 115.784 58.317 32.453 1.00 125.57 ? 737 LEU A CD1 1 +ATOM 5731 C CD2 . LEU A 1 737 ? 115.918 57.915 34.899 1.00 125.94 ? 737 LEU A CD2 1 +ATOM 5732 N N . LYS A 1 738 ? 120.371 57.930 36.036 1.00 121.13 ? 738 LYS A N 1 +ATOM 5733 C CA . LYS A 1 738 ? 121.694 57.372 36.279 1.00 120.11 ? 738 LYS A CA 1 +ATOM 5734 C C . LYS A 1 738 ? 122.272 56.586 35.113 1.00 118.28 ? 738 LYS A C 1 +ATOM 5735 O O . LYS A 1 738 ? 121.566 56.257 34.160 1.00 118.24 ? 738 LYS A O 1 +ATOM 5736 C CB . LYS A 1 738 ? 121.633 56.494 37.529 1.00 121.53 ? 738 LYS A CB 1 +ATOM 5737 C CG . LYS A 1 738 ? 120.792 57.117 38.640 1.00 122.84 ? 738 LYS A CG 1 +ATOM 5738 C CD . LYS A 1 738 ? 120.663 56.204 39.837 1.00 124.22 ? 738 LYS A CD 1 +ATOM 5739 C CE . LYS A 1 738 ? 119.663 56.754 40.837 1.00 124.70 ? 738 LYS A CE 1 +ATOM 5740 N NZ . LYS A 1 738 ? 119.559 55.849 42.014 1.00 125.35 ? 738 LYS A NZ 1 +ATOM 5741 N N . ASP A 1 739 ? 123.565 56.289 35.204 1.00 115.83 ? 739 ASP A N 1 +ATOM 5742 C CA . ASP A 1 739 ? 124.267 55.551 34.162 1.00 113.42 ? 739 ASP A CA 1 +ATOM 5743 C C . ASP A 1 739 ? 124.001 54.066 34.247 1.00 109.67 ? 739 ASP A C 1 +ATOM 5744 O O . ASP A 1 739 ? 124.695 53.260 33.634 1.00 109.46 ? 739 ASP A O 1 +ATOM 5745 C CB . ASP A 1 739 ? 125.769 55.811 34.258 1.00 117.03 ? 739 ASP A CB 1 +ATOM 5746 C CG . ASP A 1 739 ? 126.135 57.223 33.850 1.00 119.94 ? 739 ASP A CG 1 +ATOM 5747 O OD1 . ASP A 1 739 ? 125.516 58.165 34.397 1.00 121.78 ? 739 ASP A OD1 1 +ATOM 5748 O OD2 . ASP A 1 739 ? 127.032 57.392 32.988 1.00 121.52 ? 739 ASP A OD2 1 +ATOM 5749 N N . LEU A 1 740 ? 122.983 53.713 35.011 1.00 105.55 ? 740 LEU A N 1 +ATOM 5750 C CA . LEU A 1 740 ? 122.612 52.325 35.178 1.00 102.16 ? 740 LEU A CA 1 +ATOM 5751 C C . LEU A 1 740 ? 121.214 52.139 34.606 1.00 98.27 ? 740 LEU A C 1 +ATOM 5752 O O . LEU A 1 740 ? 120.751 51.016 34.391 1.00 97.04 ? 740 LEU A O 1 +ATOM 5753 C CB . LEU A 1 740 ? 122.647 51.979 36.657 1.00 104.54 ? 740 LEU A CB 1 +ATOM 5754 C CG . LEU A 1 740 ? 121.815 52.964 37.475 1.00 106.73 ? 740 LEU A CG 1 +ATOM 5755 C CD1 . LEU A 1 740 ? 120.472 52.319 37.811 1.00 107.60 ? 740 LEU A CD1 1 +ATOM 5756 C CD2 . LEU A 1 740 ? 122.570 53.366 38.743 1.00 107.80 ? 740 LEU A CD2 1 +ATOM 5757 N N . ASN A 1 741 ? 120.534 53.252 34.368 1.00 94.59 ? 741 ASN A N 1 +ATOM 5758 C CA . ASN A 1 741 ? 119.209 53.167 33.794 1.00 91.38 ? 741 ASN A CA 1 +ATOM 5759 C C . ASN A 1 741 ? 119.456 52.539 32.444 1.00 88.92 ? 741 ASN A C 1 +ATOM 5760 O O . ASN A 1 741 ? 120.329 52.971 31.696 1.00 88.74 ? 741 ASN A O 1 +ATOM 5761 C CB . ASN A 1 741 ? 118.577 54.546 33.605 1.00 91.18 ? 741 ASN A CB 1 +ATOM 5762 C CG . ASN A 1 741 ? 117.195 54.464 32.973 1.00 90.96 ? 741 ASN A CG 1 +ATOM 5763 O OD1 . ASN A 1 741 ? 116.172 54.616 33.644 1.00 90.71 ? 741 ASN A OD1 1 +ATOM 5764 N ND2 . ASN A 1 741 ? 117.162 54.200 31.673 1.00 92.04 ? 741 ASN A ND2 1 +ATOM 5765 N N . ASN A 1 742 ? 118.693 51.509 32.132 1.00 86.43 ? 742 ASN A N 1 +ATOM 5766 C CA . ASN A 1 742 ? 118.867 50.836 30.868 1.00 83.79 ? 742 ASN A CA 1 +ATOM 5767 C C . ASN A 1 742 ? 118.495 51.722 29.682 1.00 81.50 ? 742 ASN A C 1 +ATOM 5768 O O . ASN A 1 742 ? 119.341 51.988 28.839 1.00 80.83 ? 742 ASN A O 1 +ATOM 5769 C CB . ASN A 1 742 ? 118.068 49.545 30.900 1.00 84.45 ? 742 ASN A CB 1 +ATOM 5770 C CG . ASN A 1 742 ? 118.358 48.734 32.153 1.00 85.09 ? 742 ASN A CG 1 +ATOM 5771 O OD1 . ASN A 1 742 ? 119.447 48.169 32.319 1.00 84.01 ? 742 ASN A OD1 1 +ATOM 5772 N ND2 . ASN A 1 742 ? 117.391 48.698 33.056 1.00 86.97 ? 742 ASN A ND2 1 +ATOM 5773 N N . VAL A 1 743 ? 117.255 52.199 29.618 1.00 79.28 ? 743 VAL A N 1 +ATOM 5774 C CA . VAL A 1 743 ? 116.850 53.055 28.507 1.00 77.95 ? 743 VAL A CA 1 +ATOM 5775 C C . VAL A 1 743 ? 117.937 54.045 28.130 1.00 79.18 ? 743 VAL A C 1 +ATOM 5776 O O . VAL A 1 743 ? 118.207 54.249 26.953 1.00 78.27 ? 743 VAL A O 1 +ATOM 5777 C CB . VAL A 1 743 ? 115.561 53.834 28.820 1.00 76.67 ? 743 VAL A CB 1 +ATOM 5778 C CG1 . VAL A 1 743 ? 115.455 55.073 27.937 1.00 74.91 ? 743 VAL A CG1 1 +ATOM 5779 C CG2 . VAL A 1 743 ? 114.364 52.937 28.580 1.00 76.07 ? 743 VAL A CG2 1 +ATOM 5780 N N . LYS A 1 744 ? 118.565 54.662 29.121 1.00 81.74 ? 744 LYS A N 1 +ATOM 5781 C CA . LYS A 1 744 ? 119.625 55.611 28.822 1.00 85.54 ? 744 LYS A CA 1 +ATOM 5782 C C . LYS A 1 744 ? 120.774 54.855 28.206 1.00 87.30 ? 744 LYS A C 1 +ATOM 5783 O O . LYS A 1 744 ? 121.323 55.268 27.187 1.00 87.02 ? 744 LYS A O 1 +ATOM 5784 C CB . LYS A 1 744 ? 120.121 56.332 30.077 1.00 87.92 ? 744 LYS A CB 1 +ATOM 5785 C CG . LYS A 1 744 ? 121.258 57.325 29.791 1.00 90.86 ? 744 LYS A CG 1 +ATOM 5786 C CD . LYS A 1 744 ? 121.575 58.231 30.982 1.00 94.26 ? 744 LYS A CD 1 +ATOM 5787 C CE . LYS A 1 744 ? 122.629 59.280 30.612 1.00 96.46 ? 744 LYS A CE 1 +ATOM 5788 N NZ . LYS A 1 744 ? 122.977 60.199 31.744 1.00 98.32 ? 744 LYS A NZ 1 +ATOM 5789 N N . GLN A 1 745 ? 121.142 53.745 28.834 1.00 90.24 ? 745 GLN A N 1 +ATOM 5790 C CA . GLN A 1 745 ? 122.233 52.931 28.323 1.00 93.99 ? 745 GLN A CA 1 +ATOM 5791 C C . GLN A 1 745 ? 122.080 52.720 26.826 1.00 95.52 ? 745 GLN A C 1 +ATOM 5792 O O . GLN A 1 745 ? 123.047 52.828 26.070 1.00 96.01 ? 745 GLN A O 1 +ATOM 5793 C CB . GLN A 1 745 ? 122.277 51.582 29.031 1.00 94.77 ? 745 GLN A CB 1 +ATOM 5794 C CG . GLN A 1 745 ? 123.117 51.598 30.282 1.00 97.84 ? 745 GLN A CG 1 +ATOM 5795 C CD . GLN A 1 745 ? 123.200 50.239 30.930 1.00 99.83 ? 745 GLN A CD 1 +ATOM 5796 O OE1 . GLN A 1 745 ? 122.204 49.723 31.445 1.00 102.29 ? 745 GLN A OE1 1 +ATOM 5797 N NE2 . GLN A 1 745 ? 124.390 49.643 30.907 1.00 99.68 ? 745 GLN A NE2 1 +ATOM 5798 N N . MET A 1 746 ? 120.858 52.423 26.397 1.00 96.98 ? 746 MET A N 1 +ATOM 5799 C CA . MET A 1 746 ? 120.610 52.219 24.982 1.00 97.28 ? 746 MET A CA 1 +ATOM 5800 C C . MET A 1 746 ? 120.764 53.541 24.253 1.00 98.28 ? 746 MET A C 1 +ATOM 5801 O O . MET A 1 746 ? 121.278 53.586 23.142 1.00 99.86 ? 746 MET A O 1 +ATOM 5802 C CB . MET A 1 746 ? 119.219 51.633 24.755 1.00 95.58 ? 746 MET A CB 1 +ATOM 5803 C CG . MET A 1 746 ? 119.083 50.243 25.341 1.00 94.66 ? 746 MET A CG 1 +ATOM 5804 S SD . MET A 1 746 ? 117.712 49.327 24.653 1.00 94.43 ? 746 MET A SD 1 +ATOM 5805 C CE . MET A 1 746 ? 116.383 49.891 25.644 1.00 94.31 ? 746 MET A CE 1 +ATOM 5806 N N . VAL A 1 747 ? 120.341 54.626 24.881 1.00 98.74 ? 747 VAL A N 1 +ATOM 5807 C CA . VAL A 1 747 ? 120.473 55.923 24.244 1.00 99.54 ? 747 VAL A CA 1 +ATOM 5808 C C . VAL A 1 747 ? 121.943 56.253 24.035 1.00 99.52 ? 747 VAL A C 1 +ATOM 5809 O O . VAL A 1 747 ? 122.313 56.864 23.037 1.00 98.49 ? 747 VAL A O 1 +ATOM 5810 C CB . VAL A 1 747 ? 119.829 57.019 25.095 1.00 100.54 ? 747 VAL A CB 1 +ATOM 5811 C CG1 . VAL A 1 747 ? 119.909 58.365 24.379 1.00 100.84 ? 747 VAL A CG1 1 +ATOM 5812 C CG2 . VAL A 1 747 ? 118.387 56.647 25.382 1.00 101.65 ? 747 VAL A CG2 1 +ATOM 5813 N N . MET A 1 748 ? 122.781 55.828 24.972 1.00 100.90 ? 748 MET A N 1 +ATOM 5814 C CA . MET A 1 748 ? 124.211 56.101 24.884 1.00 103.60 ? 748 MET A CA 1 +ATOM 5815 C C . MET A 1 748 ? 124.919 55.294 23.807 1.00 103.07 ? 748 MET A C 1 +ATOM 5816 O O . MET A 1 748 ? 125.748 55.826 23.067 1.00 103.77 ? 748 MET A O 1 +ATOM 5817 C CB . MET A 1 748 ? 124.890 55.850 26.233 1.00 106.99 ? 748 MET A CB 1 +ATOM 5818 C CG . MET A 1 748 ? 124.396 56.767 27.349 1.00 111.84 ? 748 MET A CG 1 +ATOM 5819 S SD . MET A 1 748 ? 125.386 56.653 28.865 1.00 116.95 ? 748 MET A SD 1 +ATOM 5820 C CE . MET A 1 748 ? 124.505 55.351 29.776 1.00 115.61 ? 748 MET A CE 1 +ATOM 5821 N N . ALA A 1 749 ? 124.603 54.009 23.724 1.00 102.01 ? 749 ALA A N 1 +ATOM 5822 C CA . ALA A 1 749 ? 125.224 53.152 22.724 1.00 100.74 ? 749 ALA A CA 1 +ATOM 5823 C C . ALA A 1 749 ? 124.803 53.636 21.351 1.00 99.86 ? 749 ALA A C 1 +ATOM 5824 O O . ALA A 1 749 ? 125.578 53.603 20.398 1.00 98.64 ? 749 ALA A O 1 +ATOM 5825 C CB . ALA A 1 749 ? 124.783 51.710 22.925 1.00 100.94 ? 749 ALA A CB 1 +ATOM 5826 N N . GLY A 1 750 ? 123.562 54.100 21.276 1.00 99.96 ? 750 GLY A N 1 +ATOM 5827 C CA . GLY A 1 750 ? 123.013 54.578 20.025 1.00 100.76 ? 750 GLY A CA 1 +ATOM 5828 C C . GLY A 1 750 ? 122.251 53.459 19.343 1.00 101.22 ? 750 GLY A C 1 +ATOM 5829 O O . GLY A 1 750 ? 121.869 53.574 18.181 1.00 101.28 ? 750 GLY A O 1 +ATOM 5830 N N . SER A 1 751 ? 122.022 52.373 20.073 1.00 101.73 ? 751 SER A N 1 +ATOM 5831 C CA . SER A 1 751 ? 121.316 51.222 19.529 1.00 102.71 ? 751 SER A CA 1 +ATOM 5832 C C . SER A 1 751 ? 119.810 51.402 19.453 1.00 103.39 ? 751 SER A C 1 +ATOM 5833 O O . SER A 1 751 ? 119.138 50.573 18.854 1.00 103.85 ? 751 SER A O 1 +ATOM 5834 C CB . SER A 1 751 ? 121.615 49.970 20.351 1.00 103.37 ? 751 SER A CB 1 +ATOM 5835 O OG . SER A 1 751 ? 120.962 50.024 21.605 1.00 105.02 ? 751 SER A OG 1 +ATOM 5836 N N . LYS A 1 752 ? 119.282 52.460 20.068 1.00 104.20 ? 752 LYS A N 1 +ATOM 5837 C CA . LYS A 1 752 ? 117.841 52.736 20.047 1.00 105.48 ? 752 LYS A CA 1 +ATOM 5838 C C . LYS A 1 752 ? 117.444 53.903 20.930 1.00 106.38 ? 752 LYS A C 1 +ATOM 5839 O O . LYS A 1 752 ? 118.143 54.247 21.881 1.00 106.10 ? 752 LYS A O 1 +ATOM 5840 C CB . LYS A 1 752 ? 117.022 51.517 20.497 1.00 106.21 ? 752 LYS A CB 1 +ATOM 5841 C CG . LYS A 1 752 ? 116.410 50.687 19.373 1.00 107.48 ? 752 LYS A CG 1 +ATOM 5842 C CD . LYS A 1 752 ? 115.601 51.533 18.392 1.00 109.36 ? 752 LYS A CD 1 +ATOM 5843 C CE . LYS A 1 752 ? 115.143 50.695 17.187 1.00 111.05 ? 752 LYS A CE 1 +ATOM 5844 N NZ . LYS A 1 752 ? 114.613 51.519 16.053 1.00 112.00 ? 752 LYS A NZ 1 +ATOM 5845 N N . GLY A 1 753 ? 116.298 54.493 20.606 1.00 107.97 ? 753 GLY A N 1 +ATOM 5846 C CA . GLY A 1 753 ? 115.773 55.607 21.376 1.00 109.89 ? 753 GLY A CA 1 +ATOM 5847 C C . GLY A 1 753 ? 116.652 56.841 21.453 1.00 111.04 ? 753 GLY A C 1 +ATOM 5848 O O . GLY A 1 753 ? 117.879 56.753 21.369 1.00 111.07 ? 753 GLY A O 1 +ATOM 5849 N N . SER A 1 754 ? 116.010 57.996 21.626 1.00 111.92 ? 754 SER A N 1 +ATOM 5850 C CA . SER A 1 754 ? 116.705 59.278 21.721 1.00 112.85 ? 754 SER A CA 1 +ATOM 5851 C C . SER A 1 754 ? 116.088 60.173 22.785 1.00 113.09 ? 754 SER A C 1 +ATOM 5852 O O . SER A 1 754 ? 115.066 59.848 23.379 1.00 113.29 ? 754 SER A O 1 +ATOM 5853 C CB . SER A 1 754 ? 116.630 60.019 20.395 1.00 113.87 ? 754 SER A CB 1 +ATOM 5854 O OG . SER A 1 754 ? 115.310 60.493 20.184 1.00 115.66 ? 754 SER A OG 1 +ATOM 5855 N N . PHE A 1 755 ? 116.708 61.325 22.992 1.00 113.52 ? 755 PHE A N 1 +ATOM 5856 C CA . PHE A 1 755 ? 116.240 62.290 23.976 1.00 114.14 ? 755 PHE A CA 1 +ATOM 5857 C C . PHE A 1 755 ? 114.715 62.327 24.140 1.00 112.75 ? 755 PHE A C 1 +ATOM 5858 O O . PHE A 1 755 ? 114.175 61.858 25.147 1.00 111.23 ? 755 PHE A O 1 +ATOM 5859 C CB . PHE A 1 755 ? 116.774 63.679 23.597 1.00 117.17 ? 755 PHE A CB 1 +ATOM 5860 C CG . PHE A 1 755 ? 116.283 64.796 24.486 1.00 119.75 ? 755 PHE A CG 1 +ATOM 5861 C CD1 . PHE A 1 755 ? 116.349 64.689 25.871 1.00 120.59 ? 755 PHE A CD1 1 +ATOM 5862 C CD2 . PHE A 1 755 ? 115.776 65.972 23.931 1.00 120.80 ? 755 PHE A CD2 1 +ATOM 5863 C CE1 . PHE A 1 755 ? 115.920 65.736 26.690 1.00 121.30 ? 755 PHE A CE1 1 +ATOM 5864 C CE2 . PHE A 1 755 ? 115.346 67.022 24.740 1.00 121.02 ? 755 PHE A CE2 1 +ATOM 5865 C CZ . PHE A 1 755 ? 115.419 66.903 26.122 1.00 121.34 ? 755 PHE A CZ 1 +ATOM 5866 N N . ILE A 1 756 ? 114.035 62.882 23.143 1.00 111.91 ? 756 ILE A N 1 +ATOM 5867 C CA . ILE A 1 756 ? 112.583 63.014 23.170 1.00 111.63 ? 756 ILE A CA 1 +ATOM 5868 C C . ILE A 1 756 ? 111.900 61.848 23.867 1.00 110.50 ? 756 ILE A C 1 +ATOM 5869 O O . ILE A 1 756 ? 111.155 62.042 24.832 1.00 110.55 ? 756 ILE A O 1 +ATOM 5870 C CB . ILE A 1 756 ? 112.003 63.161 21.732 1.00 112.57 ? 756 ILE A CB 1 +ATOM 5871 C CG1 . ILE A 1 756 ? 112.481 64.480 21.109 1.00 113.58 ? 756 ILE A CG1 1 +ATOM 5872 C CG2 . ILE A 1 756 ? 110.472 63.126 21.764 1.00 112.22 ? 756 ILE A CG2 1 +ATOM 5873 C CD1 . ILE A 1 756 ? 112.070 65.743 21.884 1.00 113.93 ? 756 ILE A CD1 1 +ATOM 5874 N N . ASN A 1 757 ? 112.160 60.641 23.378 1.00 108.87 ? 757 ASN A N 1 +ATOM 5875 C CA . ASN A 1 757 ? 111.560 59.443 23.950 1.00 107.10 ? 757 ASN A CA 1 +ATOM 5876 C C . ASN A 1 757 ? 111.551 59.520 25.477 1.00 106.05 ? 757 ASN A C 1 +ATOM 5877 O O . ASN A 1 757 ? 110.493 59.498 26.109 1.00 106.04 ? 757 ASN A O 1 +ATOM 5878 C CB . ASN A 1 757 ? 112.322 58.193 23.485 1.00 106.91 ? 757 ASN A CB 1 +ATOM 5879 C CG . ASN A 1 757 ? 112.166 57.922 21.991 1.00 106.42 ? 757 ASN A CG 1 +ATOM 5880 O OD1 . ASN A 1 757 ? 111.052 57.817 21.487 1.00 106.94 ? 757 ASN A OD1 1 +ATOM 5881 N ND2 . ASN A 1 757 ? 113.287 57.797 21.282 1.00 105.67 ? 757 ASN A ND2 1 +ATOM 5882 N N . ILE A 1 758 ? 112.737 59.623 26.063 1.00 104.45 ? 758 ILE A N 1 +ATOM 5883 C CA . ILE A 1 758 ? 112.864 59.702 27.505 1.00 103.21 ? 758 ILE A CA 1 +ATOM 5884 C C . ILE A 1 758 ? 111.875 60.708 28.042 1.00 102.93 ? 758 ILE A C 1 +ATOM 5885 O O . ILE A 1 758 ? 111.038 60.392 28.887 1.00 102.31 ? 758 ILE A O 1 +ATOM 5886 C CB . ILE A 1 758 ? 114.241 60.180 27.902 1.00 103.04 ? 758 ILE A CB 1 +ATOM 5887 C CG1 . ILE A 1 758 ? 115.299 59.247 27.328 1.00 102.94 ? 758 ILE A CG1 1 +ATOM 5888 C CG2 . ILE A 1 758 ? 114.331 60.246 29.407 1.00 104.07 ? 758 ILE A CG2 1 +ATOM 5889 C CD1 . ILE A 1 758 ? 116.695 59.826 27.365 1.00 103.06 ? 758 ILE A CD1 1 +ATOM 5890 N N . ALA A 1 759 ? 111.996 61.931 27.540 1.00 103.00 ? 759 ALA A N 1 +ATOM 5891 C CA . ALA A 1 759 ? 111.129 63.027 27.946 1.00 103.16 ? 759 ALA A CA 1 +ATOM 5892 C C . ALA A 1 759 ? 109.684 62.580 27.937 1.00 102.82 ? 759 ALA A C 1 +ATOM 5893 O O . ALA A 1 759 ? 109.095 62.337 28.987 1.00 103.28 ? 759 ALA A O 1 +ATOM 5894 C CB . ALA A 1 759 ? 111.307 64.209 27.008 1.00 103.72 ? 759 ALA A CB 1 +ATOM 5895 N N . GLN A 1 760 ? 109.122 62.463 26.741 1.00 101.76 ? 760 GLN A N 1 +ATOM 5896 C CA . GLN A 1 760 ? 107.738 62.055 26.588 1.00 101.02 ? 760 GLN A CA 1 +ATOM 5897 C C . GLN A 1 760 ? 107.293 60.910 27.507 1.00 100.18 ? 760 GLN A C 1 +ATOM 5898 O O . GLN A 1 760 ? 106.143 60.871 27.941 1.00 100.30 ? 760 GLN A O 1 +ATOM 5899 C CB . GLN A 1 760 ? 107.464 61.693 25.128 1.00 101.25 ? 760 GLN A CB 1 +ATOM 5900 C CG . GLN A 1 760 ? 107.366 62.897 24.208 1.00 102.07 ? 760 GLN A CG 1 +ATOM 5901 C CD . GLN A 1 760 ? 106.818 62.545 22.831 1.00 103.34 ? 760 GLN A CD 1 +ATOM 5902 O OE1 . GLN A 1 760 ? 107.477 61.857 22.051 1.00 104.13 ? 760 GLN A OE1 1 +ATOM 5903 N NE2 . GLN A 1 760 ? 105.603 63.014 22.530 1.00 103.69 ? 760 GLN A NE2 1 +ATOM 5904 N N . MET A 1 761 ? 108.186 59.983 27.820 1.00 99.04 ? 761 MET A N 1 +ATOM 5905 C CA . MET A 1 761 ? 107.786 58.884 28.684 1.00 98.91 ? 761 MET A CA 1 +ATOM 5906 C C . MET A 1 761 ? 107.919 59.194 30.167 1.00 99.15 ? 761 MET A C 1 +ATOM 5907 O O . MET A 1 761 ? 107.044 58.834 30.959 1.00 99.88 ? 761 MET A O 1 +ATOM 5908 C CB . MET A 1 761 ? 108.615 57.639 28.401 1.00 99.13 ? 761 MET A CB 1 +ATOM 5909 C CG . MET A 1 761 ? 108.486 57.065 27.019 1.00 99.27 ? 761 MET A CG 1 +ATOM 5910 S SD . MET A 1 761 ? 109.231 55.424 26.995 1.00 99.79 ? 761 MET A SD 1 +ATOM 5911 C CE . MET A 1 761 ? 110.945 55.799 27.565 1.00 99.93 ? 761 MET A CE 1 +ATOM 5912 N N . SER A 1 762 ? 109.015 59.861 30.532 1.00 98.68 ? 762 SER A N 1 +ATOM 5913 C CA . SER A 1 762 ? 109.330 60.178 31.931 1.00 97.55 ? 762 SER A CA 1 +ATOM 5914 C C . SER A 1 762 ? 108.959 61.567 32.472 1.00 96.66 ? 762 SER A C 1 +ATOM 5915 O O . SER A 1 762 ? 108.733 61.731 33.674 1.00 95.76 ? 762 SER A O 1 +ATOM 5916 C CB . SER A 1 762 ? 110.830 59.953 32.161 1.00 97.19 ? 762 SER A CB 1 +ATOM 5917 O OG . SER A 1 762 ? 111.273 58.735 31.577 1.00 96.18 ? 762 SER A OG 1 +ATOM 5918 N N . ALA A 1 763 ? 108.898 62.560 31.593 1.00 96.35 ? 763 ALA A N 1 +ATOM 5919 C CA . ALA A 1 763 ? 108.599 63.924 32.014 1.00 96.26 ? 763 ALA A CA 1 +ATOM 5920 C C . ALA A 1 763 ? 107.286 64.501 31.501 1.00 96.04 ? 763 ALA A C 1 +ATOM 5921 O O . ALA A 1 763 ? 106.229 64.364 32.132 1.00 96.07 ? 763 ALA A O 1 +ATOM 5922 C CB . ALA A 1 763 ? 109.743 64.835 31.597 1.00 97.09 ? 763 ALA A CB 1 +ATOM 5923 N N . CYS A 1 764 ? 107.377 65.184 30.364 1.00 95.24 ? 764 CYS A N 1 +ATOM 5924 C CA . CYS A 1 764 ? 106.219 65.802 29.747 1.00 94.84 ? 764 CYS A CA 1 +ATOM 5925 C C . CYS A 1 764 ? 106.100 65.424 28.281 1.00 93.81 ? 764 CYS A C 1 +ATOM 5926 O O . CYS A 1 764 ? 107.082 65.462 27.537 1.00 93.53 ? 764 CYS A O 1 +ATOM 5927 C CB . CYS A 1 764 ? 106.305 67.316 29.864 1.00 95.35 ? 764 CYS A CB 1 +ATOM 5928 S SG . CYS A 1 764 ? 105.038 68.141 28.891 1.00 98.10 ? 764 CYS A SG 1 +ATOM 5929 N N . VAL A 1 765 ? 104.886 65.070 27.872 1.00 92.55 ? 765 VAL A N 1 +ATOM 5930 C CA . VAL A 1 765 ? 104.630 64.680 26.500 1.00 91.60 ? 765 VAL A CA 1 +ATOM 5931 C C . VAL A 1 765 ? 104.841 65.815 25.528 1.00 91.13 ? 765 VAL A C 1 +ATOM 5932 O O . VAL A 1 765 ? 105.743 65.767 24.717 1.00 91.52 ? 765 VAL A O 1 +ATOM 5933 C CB . VAL A 1 765 ? 103.218 64.174 26.322 1.00 92.10 ? 765 VAL A CB 1 +ATOM 5934 C CG1 . VAL A 1 765 ? 102.966 63.896 24.847 1.00 92.91 ? 765 VAL A CG1 1 +ATOM 5935 C CG2 . VAL A 1 765 ? 103.019 62.920 27.158 1.00 92.17 ? 765 VAL A CG2 1 +ATOM 5936 N N . GLY A 1 766 ? 104.003 66.834 25.586 1.00 91.03 ? 766 GLY A N 1 +ATOM 5937 C CA . GLY A 1 766 ? 104.204 67.933 24.667 1.00 92.49 ? 766 GLY A CA 1 +ATOM 5938 C C . GLY A 1 766 ? 102.926 68.458 24.066 1.00 93.91 ? 766 GLY A C 1 +ATOM 5939 O O . GLY A 1 766 ? 101.850 67.910 24.326 1.00 94.22 ? 766 GLY A O 1 +ATOM 5940 N N . GLN A 1 767 ? 103.058 69.516 23.259 1.00 94.62 ? 767 GLN A N 1 +ATOM 5941 C CA . GLN A 1 767 ? 101.930 70.182 22.596 1.00 94.76 ? 767 GLN A CA 1 +ATOM 5942 C C . GLN A 1 767 ? 101.568 69.579 21.249 1.00 94.66 ? 767 GLN A C 1 +ATOM 5943 O O . GLN A 1 767 ? 102.253 69.805 20.255 1.00 94.33 ? 767 GLN A O 1 +ATOM 5944 C CB . GLN A 1 767 ? 102.234 71.677 22.405 1.00 94.71 ? 767 GLN A CB 1 +ATOM 5945 C CG . GLN A 1 767 ? 101.222 72.480 21.549 1.00 95.99 ? 767 GLN A CG 1 +ATOM 5946 C CD . GLN A 1 767 ? 99.909 72.835 22.267 1.00 97.22 ? 767 GLN A CD 1 +ATOM 5947 O OE1 . GLN A 1 767 ? 99.904 73.244 23.432 1.00 97.57 ? 767 GLN A OE1 1 +ATOM 5948 N NE2 . GLN A 1 767 ? 98.793 72.703 21.555 1.00 97.99 ? 767 GLN A NE2 1 +ATOM 5949 N N . GLN A 1 768 ? 100.485 68.812 21.229 1.00 94.92 ? 768 GLN A N 1 +ATOM 5950 C CA . GLN A 1 768 ? 100.002 68.198 20.007 1.00 96.08 ? 768 GLN A CA 1 +ATOM 5951 C C . GLN A 1 768 ? 99.773 69.314 19.000 1.00 97.82 ? 768 GLN A C 1 +ATOM 5952 O O . GLN A 1 768 ? 99.511 70.446 19.398 1.00 99.04 ? 768 GLN A O 1 +ATOM 5953 C CB . GLN A 1 768 ? 98.688 67.484 20.293 1.00 95.21 ? 768 GLN A CB 1 +ATOM 5954 C CG . GLN A 1 768 ? 98.810 65.998 20.282 1.00 95.66 ? 768 GLN A CG 1 +ATOM 5955 C CD . GLN A 1 768 ? 100.136 65.553 20.821 1.00 96.91 ? 768 GLN A CD 1 +ATOM 5956 O OE1 . GLN A 1 768 ? 100.501 65.897 21.943 1.00 97.49 ? 768 GLN A OE1 1 +ATOM 5957 N NE2 . GLN A 1 768 ? 100.880 64.791 20.019 1.00 97.91 ? 768 GLN A NE2 1 +ATOM 5958 N N . SER A 1 769 ? 99.876 69.016 17.706 1.00 99.19 ? 769 SER A N 1 +ATOM 5959 C CA . SER A 1 769 ? 99.653 70.042 16.688 1.00 99.96 ? 769 SER A CA 1 +ATOM 5960 C C . SER A 1 769 ? 99.188 69.447 15.380 1.00 100.44 ? 769 SER A C 1 +ATOM 5961 O O . SER A 1 769 ? 99.400 68.270 15.107 1.00 100.05 ? 769 SER A O 1 +ATOM 5962 C CB . SER A 1 769 ? 100.927 70.831 16.420 1.00 100.57 ? 769 SER A CB 1 +ATOM 5963 O OG . SER A 1 769 ? 101.764 70.108 15.541 1.00 102.64 ? 769 SER A OG 1 +ATOM 5964 N N . VAL A 1 770 ? 98.569 70.282 14.562 1.00 102.26 ? 770 VAL A N 1 +ATOM 5965 C CA . VAL A 1 770 ? 98.068 69.849 13.269 1.00 105.60 ? 770 VAL A CA 1 +ATOM 5966 C C . VAL A 1 770 ? 98.247 70.988 12.267 1.00 107.37 ? 770 VAL A C 1 +ATOM 5967 O O . VAL A 1 770 ? 97.723 72.082 12.475 1.00 108.33 ? 770 VAL A O 1 +ATOM 5968 C CB . VAL A 1 770 ? 96.572 69.488 13.357 1.00 106.11 ? 770 VAL A CB 1 +ATOM 5969 C CG1 . VAL A 1 770 ? 96.127 68.805 12.070 1.00 106.51 ? 770 VAL A CG1 1 +ATOM 5970 C CG2 . VAL A 1 770 ? 96.318 68.600 14.569 1.00 106.02 ? 770 VAL A CG2 1 +ATOM 5971 N N . GLU A 1 771 ? 98.978 70.739 11.183 1.00 108.70 ? 771 GLU A N 1 +ATOM 5972 C CA . GLU A 1 771 ? 99.211 71.783 10.188 1.00 110.36 ? 771 GLU A CA 1 +ATOM 5973 C C . GLU A 1 771 ? 99.916 72.970 10.855 1.00 110.47 ? 771 GLU A C 1 +ATOM 5974 O O . GLU A 1 771 ? 99.814 74.115 10.399 1.00 110.11 ? 771 GLU A O 1 +ATOM 5975 C CB . GLU A 1 771 ? 97.888 72.251 9.589 1.00 112.10 ? 771 GLU A CB 1 +ATOM 5976 C CG . GLU A 1 771 ? 97.128 71.185 8.833 1.00 116.02 ? 771 GLU A CG 1 +ATOM 5977 C CD . GLU A 1 771 ? 95.724 71.641 8.473 1.00 118.91 ? 771 GLU A CD 1 +ATOM 5978 O OE1 . GLU A 1 771 ? 95.585 72.751 7.903 1.00 120.26 ? 771 GLU A OE1 1 +ATOM 5979 O OE2 . GLU A 1 771 ? 94.763 70.889 8.758 1.00 119.98 ? 771 GLU A OE2 1 +ATOM 5980 N N . GLY A 1 772 ? 100.626 72.678 11.944 1.00 110.59 ? 772 GLY A N 1 +ATOM 5981 C CA . GLY A 1 772 ? 101.353 73.703 12.675 1.00 109.83 ? 772 GLY A CA 1 +ATOM 5982 C C . GLY A 1 772 ? 100.578 74.230 13.865 1.00 109.29 ? 772 GLY A C 1 +ATOM 5983 O O . GLY A 1 772 ? 100.957 74.025 15.020 1.00 109.78 ? 772 GLY A O 1 +ATOM 5984 N N . LYS A 1 773 ? 99.479 74.909 13.558 1.00 108.75 ? 773 LYS A N 1 +ATOM 5985 C CA . LYS A 1 773 ? 98.577 75.517 14.538 1.00 108.45 ? 773 LYS A CA 1 +ATOM 5986 C C . LYS A 1 773 ? 98.048 74.490 15.557 1.00 106.79 ? 773 LYS A C 1 +ATOM 5987 O O . LYS A 1 773 ? 97.520 73.445 15.167 1.00 107.46 ? 773 LYS A O 1 +ATOM 5988 C CB . LYS A 1 773 ? 97.410 76.155 13.770 1.00 109.98 ? 773 LYS A CB 1 +ATOM 5989 C CG . LYS A 1 773 ? 97.809 76.617 12.358 1.00 111.23 ? 773 LYS A CG 1 +ATOM 5990 C CD . LYS A 1 773 ? 96.622 76.774 11.406 1.00 112.16 ? 773 LYS A CD 1 +ATOM 5991 C CE . LYS A 1 773 ? 97.114 76.957 9.970 1.00 112.81 ? 773 LYS A CE 1 +ATOM 5992 N NZ . LYS A 1 773 ? 96.009 77.074 8.980 1.00 113.75 ? 773 LYS A NZ 1 +ATOM 5993 N N . ARG A 1 774 ? 98.178 74.783 16.853 1.00 103.97 ? 774 ARG A N 1 +ATOM 5994 C CA . ARG A 1 774 ? 97.709 73.856 17.884 1.00 101.61 ? 774 ARG A CA 1 +ATOM 5995 C C . ARG A 1 774 ? 96.272 73.420 17.610 1.00 100.92 ? 774 ARG A C 1 +ATOM 5996 O O . ARG A 1 774 ? 95.566 74.069 16.842 1.00 100.30 ? 774 ARG A O 1 +ATOM 5997 C CB . ARG A 1 774 ? 97.819 74.498 19.266 1.00 99.90 ? 774 ARG A CB 1 +ATOM 5998 C CG . ARG A 1 774 ? 98.326 75.920 19.230 1.00 99.34 ? 774 ARG A CG 1 +ATOM 5999 C CD . ARG A 1 774 ? 99.170 76.255 20.459 1.00 99.47 ? 774 ARG A CD 1 +ATOM 6000 N NE . ARG A 1 774 ? 98.414 76.502 21.694 1.00 98.40 ? 774 ARG A NE 1 +ATOM 6001 C CZ . ARG A 1 774 ? 97.682 77.591 21.942 1.00 96.65 ? 774 ARG A CZ 1 +ATOM 6002 N NH1 . ARG A 1 774 ? 97.581 78.559 21.043 1.00 94.61 ? 774 ARG A NH1 1 +ATOM 6003 N NH2 . ARG A 1 774 ? 97.064 77.723 23.107 1.00 95.39 ? 774 ARG A NH2 1 +ATOM 6004 N N . ILE A 1 775 ? 95.850 72.310 18.215 1.00 100.37 ? 775 ILE A N 1 +ATOM 6005 C CA . ILE A 1 775 ? 94.496 71.800 18.009 1.00 100.36 ? 775 ILE A CA 1 +ATOM 6006 C C . ILE A 1 775 ? 93.608 73.008 17.769 1.00 100.61 ? 775 ILE A C 1 +ATOM 6007 O O . ILE A 1 775 ? 93.761 74.018 18.446 1.00 100.17 ? 775 ILE A O 1 +ATOM 6008 C CB . ILE A 1 775 ? 93.972 71.052 19.252 1.00 100.26 ? 775 ILE A CB 1 +ATOM 6009 C CG1 . ILE A 1 775 ? 94.877 69.874 19.604 1.00 99.58 ? 775 ILE A CG1 1 +ATOM 6010 C CG2 . ILE A 1 775 ? 92.580 70.517 18.972 1.00 101.49 ? 775 ILE A CG2 1 +ATOM 6011 C CD1 . ILE A 1 775 ? 94.560 68.602 18.835 1.00 99.18 ? 775 ILE A CD1 1 +ATOM 6012 N N . ALA A 1 776 ? 92.682 72.922 16.821 1.00 101.21 ? 776 ALA A N 1 +ATOM 6013 C CA . ALA A 1 776 ? 91.828 74.071 16.536 1.00 102.54 ? 776 ALA A CA 1 +ATOM 6014 C C . ALA A 1 776 ? 90.397 74.076 17.100 1.00 103.78 ? 776 ALA A C 1 +ATOM 6015 O O . ALA A 1 776 ? 90.014 73.244 17.934 1.00 102.77 ? 776 ALA A O 1 +ATOM 6016 C CB . ALA A 1 776 ? 91.786 74.308 15.036 1.00 102.37 ? 776 ALA A CB 1 +ATOM 6017 N N . PHE A 1 777 ? 89.623 75.049 16.621 1.00 104.98 ? 777 PHE A N 1 +ATOM 6018 C CA . PHE A 1 777 ? 88.233 75.259 17.019 1.00 105.90 ? 777 PHE A CA 1 +ATOM 6019 C C . PHE A 1 777 ? 87.225 74.622 16.064 1.00 106.03 ? 777 PHE A C 1 +ATOM 6020 O O . PHE A 1 777 ? 86.505 75.330 15.356 1.00 105.65 ? 777 PHE A O 1 +ATOM 6021 C CB . PHE A 1 777 ? 87.946 76.762 17.099 1.00 107.75 ? 777 PHE A CB 1 +ATOM 6022 C CG . PHE A 1 777 ? 88.529 77.440 18.310 1.00 109.76 ? 777 PHE A CG 1 +ATOM 6023 C CD1 . PHE A 1 777 ? 88.432 78.821 18.455 1.00 110.08 ? 777 PHE A CD1 1 +ATOM 6024 C CD2 . PHE A 1 777 ? 89.131 76.701 19.329 1.00 111.10 ? 777 PHE A CD2 1 +ATOM 6025 C CE1 . PHE A 1 777 ? 88.919 79.458 19.597 1.00 110.70 ? 777 PHE A CE1 1 +ATOM 6026 C CE2 . PHE A 1 777 ? 89.621 77.329 20.478 1.00 111.51 ? 777 PHE A CE2 1 +ATOM 6027 C CZ . PHE A 1 777 ? 89.514 78.710 20.610 1.00 111.19 ? 777 PHE A CZ 1 +ATOM 6028 N N . GLY A 1 778 ? 87.170 73.295 16.032 1.00 106.03 ? 778 GLY A N 1 +ATOM 6029 C CA . GLY A 1 778 ? 86.222 72.640 15.148 1.00 105.68 ? 778 GLY A CA 1 +ATOM 6030 C C . GLY A 1 778 ? 84.863 72.970 15.706 1.00 105.54 ? 778 GLY A C 1 +ATOM 6031 O O . GLY A 1 778 ? 83.897 73.215 14.980 1.00 105.00 ? 778 GLY A O 1 +ATOM 6032 N N . PHE A 1 779 ? 84.823 72.978 17.032 1.00 105.62 ? 779 PHE A N 1 +ATOM 6033 C CA . PHE A 1 779 ? 83.633 73.291 17.799 1.00 106.18 ? 779 PHE A CA 1 +ATOM 6034 C C . PHE A 1 779 ? 83.581 74.809 17.917 1.00 106.83 ? 779 PHE A C 1 +ATOM 6035 O O . PHE A 1 779 ? 84.571 75.436 18.296 1.00 107.36 ? 779 PHE A O 1 +ATOM 6036 C CB . PHE A 1 779 ? 83.748 72.655 19.184 1.00 105.97 ? 779 PHE A CB 1 +ATOM 6037 C CG . PHE A 1 779 ? 83.075 71.313 19.305 1.00 105.38 ? 779 PHE A CG 1 +ATOM 6038 C CD1 . PHE A 1 779 ? 83.431 70.437 20.330 1.00 104.08 ? 779 PHE A CD1 1 +ATOM 6039 C CD2 . PHE A 1 779 ? 82.030 70.960 18.451 1.00 105.33 ? 779 PHE A CD2 1 +ATOM 6040 C CE1 . PHE A 1 779 ? 82.756 69.244 20.506 1.00 104.25 ? 779 PHE A CE1 1 +ATOM 6041 C CE2 . PHE A 1 779 ? 81.346 69.760 18.624 1.00 105.73 ? 779 PHE A CE2 1 +ATOM 6042 C CZ . PHE A 1 779 ? 81.710 68.901 19.657 1.00 105.52 ? 779 PHE A CZ 1 +ATOM 6043 N N . VAL A 1 780 ? 82.434 75.394 17.587 1.00 106.92 ? 780 VAL A N 1 +ATOM 6044 C CA . VAL A 1 780 ? 82.276 76.840 17.630 1.00 106.06 ? 780 VAL A CA 1 +ATOM 6045 C C . VAL A 1 780 ? 83.050 77.481 18.758 1.00 106.03 ? 780 VAL A C 1 +ATOM 6046 O O . VAL A 1 780 ? 82.663 77.391 19.921 1.00 105.03 ? 780 VAL A O 1 +ATOM 6047 C CB . VAL A 1 780 ? 80.810 77.237 17.758 1.00 105.79 ? 780 VAL A CB 1 +ATOM 6048 C CG1 . VAL A 1 780 ? 80.700 78.740 17.883 1.00 105.65 ? 780 VAL A CG1 1 +ATOM 6049 C CG2 . VAL A 1 780 ? 80.043 76.758 16.539 1.00 105.75 ? 780 VAL A CG2 1 +ATOM 6050 N N . ASP A 1 781 ? 84.159 78.110 18.389 1.00 107.11 ? 781 ASP A N 1 +ATOM 6051 C CA . ASP A 1 781 ? 85.033 78.804 19.323 1.00 109.65 ? 781 ASP A CA 1 +ATOM 6052 C C . ASP A 1 781 ? 85.587 78.014 20.513 1.00 109.15 ? 781 ASP A C 1 +ATOM 6053 O O . ASP A 1 781 ? 85.704 78.542 21.622 1.00 109.35 ? 781 ASP A O 1 +ATOM 6054 C CB . ASP A 1 781 ? 84.337 80.063 19.839 1.00 114.55 ? 781 ASP A CB 1 +ATOM 6055 C CG . ASP A 1 781 ? 84.360 81.205 18.829 1.00 118.82 ? 781 ASP A CG 1 +ATOM 6056 O OD1 . ASP A 1 781 ? 85.470 81.588 18.381 1.00 121.23 ? 781 ASP A OD1 1 +ATOM 6057 O OD2 . ASP A 1 781 ? 83.269 81.728 18.496 1.00 121.23 ? 781 ASP A OD2 1 +ATOM 6058 N N . ARG A 1 782 ? 85.937 76.754 20.285 1.00 108.07 ? 782 ARG A N 1 +ATOM 6059 C CA . ARG A 1 782 ? 86.513 75.916 21.335 1.00 105.64 ? 782 ARG A CA 1 +ATOM 6060 C C . ARG A 1 782 ? 86.985 74.572 20.786 1.00 105.58 ? 782 ARG A C 1 +ATOM 6061 O O . ARG A 1 782 ? 86.789 74.246 19.608 1.00 105.05 ? 782 ARG A O 1 +ATOM 6062 C CB . ARG A 1 782 ? 85.517 75.708 22.483 1.00 102.99 ? 782 ARG A CB 1 +ATOM 6063 C CG . ARG A 1 782 ? 84.096 75.390 22.044 1.00 99.26 ? 782 ARG A CG 1 +ATOM 6064 C CD . ARG A 1 782 ? 83.216 75.108 23.247 1.00 96.04 ? 782 ARG A CD 1 +ATOM 6065 N NE . ARG A 1 782 ? 81.839 74.798 22.876 1.00 92.87 ? 782 ARG A NE 1 +ATOM 6066 C CZ . ARG A 1 782 ? 80.957 74.255 23.709 1.00 91.27 ? 782 ARG A CZ 1 +ATOM 6067 N NH1 . ARG A 1 782 ? 81.315 73.965 24.956 1.00 89.24 ? 782 ARG A NH1 1 +ATOM 6068 N NH2 . ARG A 1 782 ? 79.725 73.993 23.296 1.00 89.25 ? 782 ARG A NH2 1 +ATOM 6069 N N . THR A 1 783 ? 87.621 73.797 21.649 1.00 105.26 ? 783 THR A N 1 +ATOM 6070 C CA . THR A 1 783 ? 88.135 72.504 21.255 1.00 104.80 ? 783 THR A CA 1 +ATOM 6071 C C . THR A 1 783 ? 87.087 71.408 21.370 1.00 105.31 ? 783 THR A C 1 +ATOM 6072 O O . THR A 1 783 ? 86.468 71.021 20.385 1.00 106.22 ? 783 THR A O 1 +ATOM 6073 C CB . THR A 1 783 ? 89.311 72.147 22.113 1.00 103.96 ? 783 THR A CB 1 +ATOM 6074 O OG1 . THR A 1 783 ? 90.286 73.193 22.023 1.00 103.04 ? 783 THR A OG1 1 +ATOM 6075 C CG2 . THR A 1 783 ? 89.899 70.859 21.644 1.00 104.10 ? 783 THR A CG2 1 +ATOM 6076 N N . LEU A 1 784 ? 86.897 70.898 22.575 1.00 105.00 ? 784 LEU A N 1 +ATOM 6077 C CA . LEU A 1 784 ? 85.902 69.866 22.800 1.00 105.29 ? 784 LEU A CA 1 +ATOM 6078 C C . LEU A 1 784 ? 84.757 70.574 23.502 1.00 106.61 ? 784 LEU A C 1 +ATOM 6079 O O . LEU A 1 784 ? 84.931 71.692 23.981 1.00 107.58 ? 784 LEU A O 1 +ATOM 6080 C CB . LEU A 1 784 ? 86.492 68.793 23.696 1.00 104.35 ? 784 LEU A CB 1 +ATOM 6081 C CG . LEU A 1 784 ? 87.887 68.403 23.233 1.00 102.93 ? 784 LEU A CG 1 +ATOM 6082 C CD1 . LEU A 1 784 ? 88.495 67.394 24.189 1.00 102.72 ? 784 LEU A CD1 1 +ATOM 6083 C CD2 . LEU A 1 784 ? 87.785 67.850 21.828 1.00 102.65 ? 784 LEU A CD2 1 +ATOM 6084 N N . PRO A 1 785 ? 83.575 69.946 23.589 1.00 107.36 ? 785 PRO A N 1 +ATOM 6085 C CA . PRO A 1 785 ? 82.490 70.654 24.271 1.00 108.54 ? 785 PRO A CA 1 +ATOM 6086 C C . PRO A 1 785 ? 82.770 70.837 25.767 1.00 109.69 ? 785 PRO A C 1 +ATOM 6087 O O . PRO A 1 785 ? 82.030 71.531 26.466 1.00 110.47 ? 785 PRO A O 1 +ATOM 6088 C CB . PRO A 1 785 ? 81.282 69.764 23.996 1.00 107.51 ? 785 PRO A CB 1 +ATOM 6089 C CG . PRO A 1 785 ? 81.870 68.420 24.068 1.00 107.66 ? 785 PRO A CG 1 +ATOM 6090 C CD . PRO A 1 785 ? 83.191 68.552 23.317 1.00 107.70 ? 785 PRO A CD 1 +ATOM 6091 N N . HIS A 1 786 ? 83.856 70.230 26.241 1.00 110.35 ? 786 HIS A N 1 +ATOM 6092 C CA . HIS A 1 786 ? 84.240 70.302 27.646 1.00 111.16 ? 786 HIS A CA 1 +ATOM 6093 C C . HIS A 1 786 ? 84.896 71.614 28.022 1.00 112.43 ? 786 HIS A C 1 +ATOM 6094 O O . HIS A 1 786 ? 85.475 71.719 29.101 1.00 112.94 ? 786 HIS A O 1 +ATOM 6095 C CB . HIS A 1 786 ? 85.209 69.178 27.990 1.00 110.58 ? 786 HIS A CB 1 +ATOM 6096 C CG . HIS A 1 786 ? 84.729 67.826 27.582 1.00 111.00 ? 786 HIS A CG 1 +ATOM 6097 N ND1 . HIS A 1 786 ? 85.345 66.664 27.992 1.00 111.45 ? 786 HIS A ND1 1 +ATOM 6098 C CD2 . HIS A 1 786 ? 83.696 67.447 26.793 1.00 111.24 ? 786 HIS A CD2 1 +ATOM 6099 C CE1 . HIS A 1 786 ? 84.712 65.628 27.473 1.00 111.94 ? 786 HIS A CE1 1 +ATOM 6100 N NE2 . HIS A 1 786 ? 83.708 66.075 26.741 1.00 111.85 ? 786 HIS A NE2 1 +ATOM 6101 N N . PHE A 1 787 ? 84.809 72.609 27.145 1.00 113.94 ? 787 PHE A N 1 +ATOM 6102 C CA . PHE A 1 787 ? 85.426 73.909 27.407 1.00 115.21 ? 787 PHE A CA 1 +ATOM 6103 C C . PHE A 1 787 ? 84.495 75.090 27.150 1.00 115.20 ? 787 PHE A C 1 +ATOM 6104 O O . PHE A 1 787 ? 83.597 75.022 26.304 1.00 114.17 ? 787 PHE A O 1 +ATOM 6105 C CB . PHE A 1 787 ? 86.682 74.089 26.539 1.00 116.57 ? 787 PHE A CB 1 +ATOM 6106 C CG . PHE A 1 787 ? 87.801 73.127 26.853 1.00 117.15 ? 787 PHE A CG 1 +ATOM 6107 C CD1 . PHE A 1 787 ? 88.769 72.846 25.894 1.00 117.55 ? 787 PHE A CD1 1 +ATOM 6108 C CD2 . PHE A 1 787 ? 87.902 72.521 28.102 1.00 117.29 ? 787 PHE A CD2 1 +ATOM 6109 C CE1 . PHE A 1 787 ? 89.817 71.981 26.174 1.00 117.85 ? 787 PHE A CE1 1 +ATOM 6110 C CE2 . PHE A 1 787 ? 88.948 71.652 28.393 1.00 117.45 ? 787 PHE A CE2 1 +ATOM 6111 C CZ . PHE A 1 787 ? 89.907 71.382 27.426 1.00 118.11 ? 787 PHE A CZ 1 +ATOM 6112 N N . SER A 1 788 ? 84.728 76.169 27.896 1.00 115.76 ? 788 SER A N 1 +ATOM 6113 C CA . SER A 1 788 ? 83.959 77.397 27.751 1.00 116.43 ? 788 SER A CA 1 +ATOM 6114 C C . SER A 1 788 ? 84.592 78.095 26.558 1.00 116.59 ? 788 SER A C 1 +ATOM 6115 O O . SER A 1 788 ? 85.810 78.255 26.510 1.00 117.01 ? 788 SER A O 1 +ATOM 6116 C CB . SER A 1 788 ? 84.097 78.277 29.003 1.00 116.89 ? 788 SER A CB 1 +ATOM 6117 O OG . SER A 1 788 ? 83.554 77.658 30.163 1.00 117.69 ? 788 SER A OG 1 +ATOM 6118 N N . LYS A 1 789 ? 83.772 78.499 25.596 1.00 116.90 ? 789 LYS A N 1 +ATOM 6119 C CA . LYS A 1 789 ? 84.263 79.160 24.390 1.00 117.79 ? 789 LYS A CA 1 +ATOM 6120 C C . LYS A 1 789 ? 85.412 80.161 24.596 1.00 118.29 ? 789 LYS A C 1 +ATOM 6121 O O . LYS A 1 789 ? 85.696 80.598 25.714 1.00 118.31 ? 789 LYS A O 1 +ATOM 6122 C CB . LYS A 1 789 ? 83.104 79.864 23.676 1.00 117.83 ? 789 LYS A CB 1 +ATOM 6123 C CG . LYS A 1 789 ? 81.975 78.947 23.214 1.00 118.49 ? 789 LYS A CG 1 +ATOM 6124 C CD . LYS A 1 789 ? 80.895 79.756 22.491 1.00 119.74 ? 789 LYS A CD 1 +ATOM 6125 C CE . LYS A 1 789 ? 79.709 78.899 22.053 1.00 120.27 ? 789 LYS A CE 1 +ATOM 6126 N NZ . LYS A 1 789 ? 78.609 79.727 21.458 1.00 120.29 ? 789 LYS A NZ 1 +ATOM 6127 N N . ASP A 1 790 ? 86.065 80.506 23.489 1.00 119.29 ? 790 ASP A N 1 +ATOM 6128 C CA . ASP A 1 790 ? 87.182 81.451 23.455 1.00 120.41 ? 790 ASP A CA 1 +ATOM 6129 C C . ASP A 1 790 ? 88.257 81.218 24.506 1.00 121.18 ? 790 ASP A C 1 +ATOM 6130 O O . ASP A 1 790 ? 88.738 82.158 25.141 1.00 120.52 ? 790 ASP A O 1 +ATOM 6131 C CB . ASP A 1 790 ? 86.658 82.882 23.555 1.00 120.19 ? 790 ASP A CB 1 +ATOM 6132 C CG . ASP A 1 790 ? 85.677 83.220 22.443 1.00 120.89 ? 790 ASP A CG 1 +ATOM 6133 O OD1 . ASP A 1 790 ? 84.458 82.981 22.619 1.00 120.97 ? 790 ASP A OD1 1 +ATOM 6134 O OD2 . ASP A 1 790 ? 86.130 83.711 21.383 1.00 120.84 ? 790 ASP A OD2 1 +ATOM 6135 N N . ASP A 1 791 ? 88.641 79.954 24.660 1.00 122.90 ? 791 ASP A N 1 +ATOM 6136 C CA . ASP A 1 791 ? 89.660 79.548 25.622 1.00 124.10 ? 791 ASP A CA 1 +ATOM 6137 C C . ASP A 1 791 ? 90.978 79.229 24.922 1.00 123.78 ? 791 ASP A C 1 +ATOM 6138 O O . ASP A 1 791 ? 91.186 78.119 24.436 1.00 123.66 ? 791 ASP A O 1 +ATOM 6139 C CB . ASP A 1 791 ? 89.186 78.312 26.392 1.00 125.60 ? 791 ASP A CB 1 +ATOM 6140 C CG . ASP A 1 791 ? 90.190 77.852 27.435 1.00 126.70 ? 791 ASP A CG 1 +ATOM 6141 O OD1 . ASP A 1 791 ? 91.395 77.760 27.102 1.00 126.58 ? 791 ASP A OD1 1 +ATOM 6142 O OD2 . ASP A 1 791 ? 89.771 77.572 28.581 1.00 127.60 ? 791 ASP A OD2 1 +ATOM 6143 N N . TYR A 1 792 ? 91.875 80.201 24.883 1.00 123.62 ? 792 TYR A N 1 +ATOM 6144 C CA . TYR A 1 792 ? 93.155 79.999 24.237 1.00 123.91 ? 792 TYR A CA 1 +ATOM 6145 C C . TYR A 1 792 ? 94.204 79.413 25.168 1.00 123.96 ? 792 TYR A C 1 +ATOM 6146 O O . TYR A 1 792 ? 95.382 79.384 24.825 1.00 123.89 ? 792 TYR A O 1 +ATOM 6147 C CB . TYR A 1 792 ? 93.655 81.321 23.671 1.00 125.13 ? 792 TYR A CB 1 +ATOM 6148 C CG . TYR A 1 792 ? 92.975 81.719 22.384 1.00 127.08 ? 792 TYR A CG 1 +ATOM 6149 C CD1 . TYR A 1 792 ? 91.583 81.807 22.300 1.00 127.69 ? 792 TYR A CD1 1 +ATOM 6150 C CD2 . TYR A 1 792 ? 93.726 81.998 21.238 1.00 128.33 ? 792 TYR A CD2 1 +ATOM 6151 C CE1 . TYR A 1 792 ? 90.950 82.165 21.095 1.00 129.33 ? 792 TYR A CE1 1 +ATOM 6152 C CE2 . TYR A 1 792 ? 93.110 82.357 20.027 1.00 129.32 ? 792 TYR A CE2 1 +ATOM 6153 C CZ . TYR A 1 792 ? 91.720 82.440 19.959 1.00 129.86 ? 792 TYR A CZ 1 +ATOM 6154 O OH . TYR A 1 792 ? 91.109 82.795 18.765 1.00 129.43 ? 792 TYR A OH 1 +ATOM 6155 N N . SER A 1 793 ? 93.780 78.941 26.338 1.00 124.11 ? 793 SER A N 1 +ATOM 6156 C CA . SER A 1 793 ? 94.713 78.366 27.313 1.00 124.30 ? 793 SER A CA 1 +ATOM 6157 C C . SER A 1 793 ? 95.368 77.111 26.754 1.00 124.67 ? 793 SER A C 1 +ATOM 6158 O O . SER A 1 793 ? 94.784 76.431 25.913 1.00 125.32 ? 793 SER A O 1 +ATOM 6159 C CB . SER A 1 793 ? 93.990 78.012 28.618 1.00 123.98 ? 793 SER A CB 1 +ATOM 6160 O OG . SER A 1 793 ? 93.209 76.836 28.482 1.00 122.44 ? 793 SER A OG 1 +ATOM 6161 N N . PRO A 1 794 ? 96.588 76.782 27.219 1.00 124.67 ? 794 PRO A N 1 +ATOM 6162 C CA . PRO A 1 794 ? 97.277 75.584 26.722 1.00 124.74 ? 794 PRO A CA 1 +ATOM 6163 C C . PRO A 1 794 ? 96.523 74.272 26.972 1.00 124.67 ? 794 PRO A C 1 +ATOM 6164 O O . PRO A 1 794 ? 96.552 73.366 26.134 1.00 124.93 ? 794 PRO A O 1 +ATOM 6165 C CB . PRO A 1 794 ? 98.632 75.639 27.436 1.00 124.61 ? 794 PRO A CB 1 +ATOM 6166 C CG . PRO A 1 794 ? 98.329 76.379 28.704 1.00 124.48 ? 794 PRO A CG 1 +ATOM 6167 C CD . PRO A 1 794 ? 97.399 77.476 28.236 1.00 124.47 ? 794 PRO A CD 1 +ATOM 6168 N N . GLU A 1 795 ? 95.839 74.182 28.113 1.00 124.46 ? 795 GLU A N 1 +ATOM 6169 C CA . GLU A 1 795 ? 95.079 72.984 28.478 1.00 124.03 ? 795 GLU A CA 1 +ATOM 6170 C C . GLU A 1 795 ? 93.866 72.795 27.572 1.00 121.72 ? 795 GLU A C 1 +ATOM 6171 O O . GLU A 1 795 ? 92.993 71.979 27.866 1.00 121.29 ? 795 GLU A O 1 +ATOM 6172 C CB . GLU A 1 795 ? 94.583 73.066 29.928 1.00 127.20 ? 795 GLU A CB 1 +ATOM 6173 C CG . GLU A 1 795 ? 95.623 73.476 30.972 1.00 132.22 ? 795 GLU A CG 1 +ATOM 6174 C CD . GLU A 1 795 ? 95.943 74.974 30.953 1.00 135.03 ? 795 GLU A CD 1 +ATOM 6175 O OE1 . GLU A 1 795 ? 94.989 75.790 30.906 1.00 136.50 ? 795 GLU A OE1 1 +ATOM 6176 O OE2 . GLU A 1 795 ? 97.146 75.332 30.998 1.00 136.17 ? 795 GLU A OE2 1 +ATOM 6177 N N . SER A 1 796 ? 93.809 73.552 26.481 1.00 119.45 ? 796 SER A N 1 +ATOM 6178 C CA . SER A 1 796 ? 92.690 73.465 25.549 1.00 117.19 ? 796 SER A CA 1 +ATOM 6179 C C . SER A 1 796 ? 93.085 73.445 24.087 1.00 115.39 ? 796 SER A C 1 +ATOM 6180 O O . SER A 1 796 ? 92.316 72.985 23.253 1.00 115.27 ? 796 SER A O 1 +ATOM 6181 C CB . SER A 1 796 ? 91.727 74.630 25.752 1.00 117.88 ? 796 SER A CB 1 +ATOM 6182 O OG . SER A 1 796 ? 90.823 74.710 24.660 1.00 118.70 ? 796 SER A OG 1 +ATOM 6183 N N . LYS A 1 797 ? 94.264 73.966 23.768 1.00 113.56 ? 797 LYS A N 1 +ATOM 6184 C CA . LYS A 1 797 ? 94.718 73.994 22.382 1.00 111.16 ? 797 LYS A CA 1 +ATOM 6185 C C . LYS A 1 797 ? 95.522 72.749 22.033 1.00 108.73 ? 797 LYS A C 1 +ATOM 6186 O O . LYS A 1 797 ? 96.051 72.623 20.926 1.00 107.63 ? 797 LYS A O 1 +ATOM 6187 C CB . LYS A 1 797 ? 95.534 75.263 22.109 1.00 112.48 ? 797 LYS A CB 1 +ATOM 6188 C CG . LYS A 1 797 ? 94.687 76.529 21.814 1.00 113.07 ? 797 LYS A CG 1 +ATOM 6189 C CD . LYS A 1 797 ? 93.995 76.457 20.440 1.00 113.19 ? 797 LYS A CD 1 +ATOM 6190 C CE . LYS A 1 797 ? 93.444 77.816 19.983 1.00 112.16 ? 797 LYS A CE 1 +ATOM 6191 N NZ . LYS A 1 797 ? 92.877 77.787 18.591 1.00 110.52 ? 797 LYS A NZ 1 +ATOM 6192 N N . GLY A 1 798 ? 95.608 71.833 22.992 1.00 106.22 ? 798 GLY A N 1 +ATOM 6193 C CA . GLY A 1 798 ? 96.302 70.590 22.748 1.00 103.84 ? 798 GLY A CA 1 +ATOM 6194 C C . GLY A 1 798 ? 97.672 70.399 23.349 1.00 102.44 ? 798 GLY A C 1 +ATOM 6195 O O . GLY A 1 798 ? 98.593 69.995 22.650 1.00 102.60 ? 798 GLY A O 1 +ATOM 6196 N N . PHE A 1 799 ? 97.825 70.676 24.634 1.00 101.18 ? 799 PHE A N 1 +ATOM 6197 C CA . PHE A 1 799 ? 99.119 70.482 25.272 1.00 101.10 ? 799 PHE A CA 1 +ATOM 6198 C C . PHE A 1 799 ? 98.970 69.361 26.282 1.00 101.57 ? 799 PHE A C 1 +ATOM 6199 O O . PHE A 1 799 ? 98.076 69.398 27.118 1.00 102.15 ? 799 PHE A O 1 +ATOM 6200 C CB . PHE A 1 799 ? 99.567 71.754 25.992 1.00 100.56 ? 799 PHE A CB 1 +ATOM 6201 C CG . PHE A 1 799 ? 100.891 71.621 26.706 1.00 99.88 ? 799 PHE A CG 1 +ATOM 6202 C CD1 . PHE A 1 799 ? 102.088 71.710 26.008 1.00 100.23 ? 799 PHE A CD1 1 +ATOM 6203 C CD2 . PHE A 1 799 ? 100.939 71.413 28.079 1.00 99.69 ? 799 PHE A CD2 1 +ATOM 6204 C CE1 . PHE A 1 799 ? 103.314 71.600 26.667 1.00 99.64 ? 799 PHE A CE1 1 +ATOM 6205 C CE2 . PHE A 1 799 ? 102.159 71.302 28.745 1.00 98.99 ? 799 PHE A CE2 1 +ATOM 6206 C CZ . PHE A 1 799 ? 103.345 71.395 28.038 1.00 98.93 ? 799 PHE A CZ 1 +ATOM 6207 N N . VAL A 1 800 ? 99.828 68.355 26.210 1.00 102.32 ? 800 VAL A N 1 +ATOM 6208 C CA . VAL A 1 800 ? 99.731 67.268 27.166 1.00 103.79 ? 800 VAL A CA 1 +ATOM 6209 C C . VAL A 1 800 ? 100.840 67.392 28.184 1.00 105.30 ? 800 VAL A C 1 +ATOM 6210 O O . VAL A 1 800 ? 102.006 67.144 27.882 1.00 105.31 ? 800 VAL A O 1 +ATOM 6211 C CB . VAL A 1 800 ? 99.818 65.908 26.488 1.00 103.43 ? 800 VAL A CB 1 +ATOM 6212 C CG1 . VAL A 1 800 ? 99.800 64.817 27.540 1.00 103.50 ? 800 VAL A CG1 1 +ATOM 6213 C CG2 . VAL A 1 800 ? 98.649 65.735 25.541 1.00 103.49 ? 800 VAL A CG2 1 +ATOM 6214 N N . GLU A 1 801 ? 100.455 67.775 29.397 1.00 107.40 ? 801 GLU A N 1 +ATOM 6215 C CA . GLU A 1 801 ? 101.392 67.981 30.496 1.00 109.67 ? 801 GLU A CA 1 +ATOM 6216 C C . GLU A 1 801 ? 101.929 66.695 31.121 1.00 108.92 ? 801 GLU A C 1 +ATOM 6217 O O . GLU A 1 801 ? 103.124 66.567 31.426 1.00 108.02 ? 801 GLU A O 1 +ATOM 6218 C CB . GLU A 1 801 ? 100.720 68.843 31.582 1.00 112.74 ? 801 GLU A CB 1 +ATOM 6219 C CG . GLU A 1 801 ? 101.641 69.213 32.761 1.00 116.59 ? 801 GLU A CG 1 +ATOM 6220 C CD . GLU A 1 801 ? 101.000 70.174 33.757 1.00 117.73 ? 801 GLU A CD 1 +ATOM 6221 O OE1 . GLU A 1 801 ? 101.682 70.559 34.735 1.00 118.17 ? 801 GLU A OE1 1 +ATOM 6222 O OE2 . GLU A 1 801 ? 99.821 70.540 33.562 1.00 119.18 ? 801 GLU A OE2 1 +ATOM 6223 N N . ASN A 1 802 ? 101.041 65.740 31.322 1.00 108.39 ? 802 ASN A N 1 +ATOM 6224 C CA . ASN A 1 802 ? 101.452 64.496 31.927 1.00 108.60 ? 802 ASN A CA 1 +ATOM 6225 C C . ASN A 1 802 ? 102.480 63.800 31.054 1.00 106.71 ? 802 ASN A C 1 +ATOM 6226 O O . ASN A 1 802 ? 102.793 64.257 29.954 1.00 106.10 ? 802 ASN A O 1 +ATOM 6227 C CB . ASN A 1 802 ? 100.231 63.600 32.140 1.00 112.02 ? 802 ASN A CB 1 +ATOM 6228 C CG . ASN A 1 802 ? 99.155 64.273 32.983 1.00 114.63 ? 802 ASN A CG 1 +ATOM 6229 O OD1 . ASN A 1 802 ? 99.400 64.659 34.131 1.00 116.81 ? 802 ASN A OD1 1 +ATOM 6230 N ND2 . ASN A 1 802 ? 97.960 64.419 32.416 1.00 115.65 ? 802 ASN A ND2 1 +ATOM 6231 N N . SER A 1 803 ? 103.016 62.701 31.569 1.00 105.01 ? 803 SER A N 1 +ATOM 6232 C CA . SER A 1 803 ? 103.995 61.906 30.849 1.00 103.08 ? 803 SER A CA 1 +ATOM 6233 C C . SER A 1 803 ? 103.357 60.548 30.593 1.00 101.54 ? 803 SER A C 1 +ATOM 6234 O O . SER A 1 803 ? 102.380 60.182 31.251 1.00 101.24 ? 803 SER A O 1 +ATOM 6235 C CB . SER A 1 803 ? 105.263 61.739 31.684 1.00 103.13 ? 803 SER A CB 1 +ATOM 6236 O OG . SER A 1 803 ? 104.982 61.102 32.915 1.00 103.46 ? 803 SER A OG 1 +ATOM 6237 N N . TYR A 1 804 ? 103.904 59.804 29.637 1.00 99.91 ? 804 TYR A N 1 +ATOM 6238 C CA . TYR A 1 804 ? 103.363 58.494 29.305 1.00 97.95 ? 804 TYR A CA 1 +ATOM 6239 C C . TYR A 1 804 ? 103.300 57.594 30.518 1.00 96.78 ? 804 TYR A C 1 +ATOM 6240 O O . TYR A 1 804 ? 102.444 56.717 30.611 1.00 96.72 ? 804 TYR A O 1 +ATOM 6241 C CB . TYR A 1 804 ? 104.190 57.852 28.196 1.00 96.61 ? 804 TYR A CB 1 +ATOM 6242 C CG . TYR A 1 804 ? 103.819 58.391 26.837 1.00 96.08 ? 804 TYR A CG 1 +ATOM 6243 C CD1 . TYR A 1 804 ? 104.794 58.803 25.938 1.00 96.31 ? 804 TYR A CD1 1 +ATOM 6244 C CD2 . TYR A 1 804 ? 102.483 58.498 26.452 1.00 95.70 ? 804 TYR A CD2 1 +ATOM 6245 C CE1 . TYR A 1 804 ? 104.449 59.313 24.682 1.00 96.20 ? 804 TYR A CE1 1 +ATOM 6246 C CE2 . TYR A 1 804 ? 102.130 59.005 25.204 1.00 95.69 ? 804 TYR A CE2 1 +ATOM 6247 C CZ . TYR A 1 804 ? 103.118 59.411 24.324 1.00 95.73 ? 804 TYR A CZ 1 +ATOM 6248 O OH . TYR A 1 804 ? 102.782 59.915 23.089 1.00 95.62 ? 804 TYR A OH 1 +ATOM 6249 N N . LEU A 1 805 ? 104.207 57.828 31.455 1.00 95.61 ? 805 LEU A N 1 +ATOM 6250 C CA . LEU A 1 805 ? 104.245 57.051 32.678 1.00 94.61 ? 805 LEU A CA 1 +ATOM 6251 C C . LEU A 1 805 ? 102.965 57.320 33.465 1.00 94.97 ? 805 LEU A C 1 +ATOM 6252 O O . LEU A 1 805 ? 102.268 56.400 33.898 1.00 93.50 ? 805 LEU A O 1 +ATOM 6253 C CB . LEU A 1 805 ? 105.468 57.457 33.494 1.00 92.67 ? 805 LEU A CB 1 +ATOM 6254 C CG . LEU A 1 805 ? 105.577 56.800 34.860 1.00 91.97 ? 805 LEU A CG 1 +ATOM 6255 C CD1 . LEU A 1 805 ? 105.532 55.295 34.707 1.00 92.11 ? 805 LEU A CD1 1 +ATOM 6256 C CD2 . LEU A 1 805 ? 106.860 57.238 35.521 1.00 92.43 ? 805 LEU A CD2 1 +ATOM 6257 N N . ARG A 1 806 ? 102.662 58.602 33.627 1.00 96.73 ? 806 ARG A N 1 +ATOM 6258 C CA . ARG A 1 806 ? 101.477 59.042 34.352 1.00 98.32 ? 806 ARG A CA 1 +ATOM 6259 C C . ARG A 1 806 ? 100.234 58.709 33.568 1.00 96.25 ? 806 ARG A C 1 +ATOM 6260 O O . ARG A 1 806 ? 99.309 58.087 34.084 1.00 96.05 ? 806 ARG A O 1 +ATOM 6261 C CB . ARG A 1 806 ? 101.521 60.553 34.578 1.00 103.13 ? 806 ARG A CB 1 +ATOM 6262 C CG . ARG A 1 806 ? 102.510 61.023 35.642 1.00 109.42 ? 806 ARG A CG 1 +ATOM 6263 C CD . ARG A 1 806 ? 102.546 62.534 35.647 1.00 114.35 ? 806 ARG A CD 1 +ATOM 6264 N NE . ARG A 1 806 ? 102.937 63.091 36.933 1.00 119.55 ? 806 ARG A NE 1 +ATOM 6265 C CZ . ARG A 1 806 ? 102.814 64.379 37.235 1.00 122.61 ? 806 ARG A CZ 1 +ATOM 6266 N NH1 . ARG A 1 806 ? 102.314 65.225 36.337 1.00 123.14 ? 806 ARG A NH1 1 +ATOM 6267 N NH2 . ARG A 1 806 ? 103.179 64.821 38.433 1.00 125.28 ? 806 ARG A NH2 1 +ATOM 6268 N N . GLY A 1 807 ? 100.214 59.147 32.318 1.00 94.11 ? 807 GLY A N 1 +ATOM 6269 C CA . GLY A 1 807 ? 99.073 58.880 31.473 1.00 92.03 ? 807 GLY A CA 1 +ATOM 6270 C C . GLY A 1 807 ? 98.221 60.102 31.228 1.00 90.03 ? 807 GLY A C 1 +ATOM 6271 O O . GLY A 1 807 ? 97.919 60.857 32.153 1.00 89.61 ? 807 GLY A O 1 +ATOM 6272 N N . LEU A 1 808 ? 97.828 60.281 29.971 1.00 88.46 ? 808 LEU A N 1 +ATOM 6273 C CA . LEU A 1 808 ? 97.007 61.409 29.549 1.00 87.18 ? 808 LEU A CA 1 +ATOM 6274 C C . LEU A 1 808 ? 95.589 61.410 30.103 1.00 86.68 ? 808 LEU A C 1 +ATOM 6275 O O . LEU A 1 808 ? 95.140 60.448 30.737 1.00 86.77 ? 808 LEU A O 1 +ATOM 6276 C CB . LEU A 1 808 ? 96.923 61.466 28.020 1.00 86.01 ? 808 LEU A CB 1 +ATOM 6277 C CG . LEU A 1 808 ? 98.121 61.971 27.218 1.00 84.99 ? 808 LEU A CG 1 +ATOM 6278 C CD1 . LEU A 1 808 ? 99.361 61.148 27.536 1.00 84.51 ? 808 LEU A CD1 1 +ATOM 6279 C CD2 . LEU A 1 808 ? 97.782 61.899 25.740 1.00 84.28 ? 808 LEU A CD2 1 +ATOM 6280 N N . THR A 1 809 ? 94.895 62.513 29.835 1.00 85.71 ? 809 THR A N 1 +ATOM 6281 C CA . THR A 1 809 ? 93.525 62.708 30.261 1.00 84.32 ? 809 THR A CA 1 +ATOM 6282 C C . THR A 1 809 ? 92.670 62.593 29.025 1.00 84.84 ? 809 THR A C 1 +ATOM 6283 O O . THR A 1 809 ? 93.163 62.678 27.910 1.00 83.31 ? 809 THR A O 1 +ATOM 6284 C CB . THR A 1 809 ? 93.314 64.103 30.840 1.00 83.08 ? 809 THR A CB 1 +ATOM 6285 O OG1 . THR A 1 809 ? 93.231 65.060 29.775 1.00 81.09 ? 809 THR A OG1 1 +ATOM 6286 C CG2 . THR A 1 809 ? 94.470 64.467 31.737 1.00 82.96 ? 809 THR A CG2 1 +ATOM 6287 N N . PRO A 1 810 ? 91.368 62.403 29.211 1.00 86.82 ? 810 PRO A N 1 +ATOM 6288 C CA . PRO A 1 810 ? 90.436 62.279 28.094 1.00 89.21 ? 810 PRO A CA 1 +ATOM 6289 C C . PRO A 1 810 ? 90.695 63.331 27.031 1.00 91.14 ? 810 PRO A C 1 +ATOM 6290 O O . PRO A 1 810 ? 90.700 63.030 25.841 1.00 91.75 ? 810 PRO A O 1 +ATOM 6291 C CB . PRO A 1 810 ? 89.082 62.457 28.763 1.00 89.62 ? 810 PRO A CB 1 +ATOM 6292 C CG . PRO A 1 810 ? 89.299 61.789 30.087 1.00 89.75 ? 810 PRO A CG 1 +ATOM 6293 C CD . PRO A 1 810 ? 90.662 62.314 30.500 1.00 88.34 ? 810 PRO A CD 1 +ATOM 6294 N N . GLN A 1 811 ? 90.907 64.569 27.460 1.00 93.37 ? 811 GLN A N 1 +ATOM 6295 C CA . GLN A 1 811 ? 91.171 65.643 26.510 1.00 94.86 ? 811 GLN A CA 1 +ATOM 6296 C C . GLN A 1 811 ? 92.551 65.426 25.907 1.00 94.75 ? 811 GLN A C 1 +ATOM 6297 O O . GLN A 1 811 ? 92.692 65.270 24.690 1.00 94.54 ? 811 GLN A O 1 +ATOM 6298 C CB . GLN A 1 811 ? 91.114 67.013 27.194 1.00 96.33 ? 811 GLN A CB 1 +ATOM 6299 C CG . GLN A 1 811 ? 89.798 67.303 27.886 1.00 98.93 ? 811 GLN A CG 1 +ATOM 6300 C CD . GLN A 1 811 ? 89.814 66.895 29.341 1.00 100.71 ? 811 GLN A CD 1 +ATOM 6301 O OE1 . GLN A 1 811 ? 90.213 65.783 29.685 1.00 102.09 ? 811 GLN A OE1 1 +ATOM 6302 N NE2 . GLN A 1 811 ? 89.376 67.797 30.209 1.00 101.98 ? 811 GLN A NE2 1 +ATOM 6303 N N . GLU A 1 812 ? 93.566 65.406 26.766 1.00 94.32 ? 812 GLU A N 1 +ATOM 6304 C CA . GLU A 1 812 ? 94.925 65.201 26.303 1.00 93.69 ? 812 GLU A CA 1 +ATOM 6305 C C . GLU A 1 812 ? 94.905 64.055 25.301 1.00 92.31 ? 812 GLU A C 1 +ATOM 6306 O O . GLU A 1 812 ? 95.297 64.222 24.147 1.00 92.94 ? 812 GLU A O 1 +ATOM 6307 C CB . GLU A 1 812 ? 95.845 64.864 27.479 1.00 95.75 ? 812 GLU A CB 1 +ATOM 6308 C CG . GLU A 1 812 ? 95.782 65.871 28.628 1.00 99.00 ? 812 GLU A CG 1 +ATOM 6309 C CD . GLU A 1 812 ? 96.981 65.777 29.567 1.00 100.68 ? 812 GLU A CD 1 +ATOM 6310 O OE1 . GLU A 1 812 ? 97.347 64.646 29.947 1.00 101.35 ? 812 GLU A OE1 1 +ATOM 6311 O OE2 . GLU A 1 812 ? 97.556 66.832 29.931 1.00 101.73 ? 812 GLU A OE2 1 +ATOM 6312 N N . PHE A 1 813 ? 94.414 62.902 25.739 1.00 90.15 ? 813 PHE A N 1 +ATOM 6313 C CA . PHE A 1 813 ? 94.338 61.720 24.885 1.00 87.97 ? 813 PHE A CA 1 +ATOM 6314 C C . PHE A 1 813 ? 93.746 61.987 23.504 1.00 85.88 ? 813 PHE A C 1 +ATOM 6315 O O . PHE A 1 813 ? 94.340 61.617 22.488 1.00 86.26 ? 813 PHE A O 1 +ATOM 6316 C CB . PHE A 1 813 ? 93.506 60.633 25.560 1.00 88.46 ? 813 PHE A CB 1 +ATOM 6317 C CG . PHE A 1 813 ? 93.385 59.365 24.751 1.00 88.11 ? 813 PHE A CG 1 +ATOM 6318 C CD1 . PHE A 1 813 ? 94.477 58.505 24.611 1.00 88.12 ? 813 PHE A CD1 1 +ATOM 6319 C CD2 . PHE A 1 813 ? 92.173 59.018 24.157 1.00 86.63 ? 813 PHE A CD2 1 +ATOM 6320 C CE1 . PHE A 1 813 ? 94.360 57.317 23.902 1.00 87.70 ? 813 PHE A CE1 1 +ATOM 6321 C CE2 . PHE A 1 813 ? 92.047 57.836 23.448 1.00 86.61 ? 813 PHE A CE2 1 +ATOM 6322 C CZ . PHE A 1 813 ? 93.144 56.981 23.320 1.00 87.54 ? 813 PHE A CZ 1 +ATOM 6323 N N . PHE A 1 814 ? 92.573 62.616 23.465 1.00 82.68 ? 814 PHE A N 1 +ATOM 6324 C CA . PHE A 1 814 ? 91.923 62.881 22.195 1.00 79.47 ? 814 PHE A CA 1 +ATOM 6325 C C . PHE A 1 814 ? 92.705 63.824 21.323 1.00 78.88 ? 814 PHE A C 1 +ATOM 6326 O O . PHE A 1 814 ? 92.581 63.785 20.111 1.00 79.44 ? 814 PHE A O 1 +ATOM 6327 C CB . PHE A 1 814 ? 90.541 63.463 22.387 1.00 76.59 ? 814 PHE A CB 1 +ATOM 6328 C CG . PHE A 1 814 ? 89.740 63.503 21.122 1.00 74.62 ? 814 PHE A CG 1 +ATOM 6329 C CD1 . PHE A 1 814 ? 88.907 62.447 20.782 1.00 73.86 ? 814 PHE A CD1 1 +ATOM 6330 C CD2 . PHE A 1 814 ? 89.799 64.605 20.277 1.00 74.28 ? 814 PHE A CD2 1 +ATOM 6331 C CE1 . PHE A 1 814 ? 88.146 62.488 19.617 1.00 73.54 ? 814 PHE A CE1 1 +ATOM 6332 C CE2 . PHE A 1 814 ? 89.040 64.654 19.104 1.00 73.64 ? 814 PHE A CE2 1 +ATOM 6333 C CZ . PHE A 1 814 ? 88.209 63.597 18.779 1.00 73.16 ? 814 PHE A CZ 1 +ATOM 6334 N N . PHE A 1 815 ? 93.493 64.697 21.922 1.00 78.96 ? 815 PHE A N 1 +ATOM 6335 C CA . PHE A 1 815 ? 94.272 65.598 21.099 1.00 80.22 ? 815 PHE A CA 1 +ATOM 6336 C C . PHE A 1 815 ? 95.445 64.821 20.552 1.00 80.12 ? 815 PHE A C 1 +ATOM 6337 O O . PHE A 1 815 ? 95.612 64.728 19.340 1.00 80.30 ? 815 PHE A O 1 +ATOM 6338 C CB . PHE A 1 815 ? 94.765 66.781 21.910 1.00 82.05 ? 815 PHE A CB 1 +ATOM 6339 C CG . PHE A 1 815 ? 93.668 67.631 22.450 1.00 83.18 ? 815 PHE A CG 1 +ATOM 6340 C CD1 . PHE A 1 815 ? 93.922 68.542 23.468 1.00 83.86 ? 815 PHE A CD1 1 +ATOM 6341 C CD2 . PHE A 1 815 ? 92.372 67.493 21.977 1.00 83.53 ? 815 PHE A CD2 1 +ATOM 6342 C CE1 . PHE A 1 815 ? 92.899 69.296 24.015 1.00 84.93 ? 815 PHE A CE1 1 +ATOM 6343 C CE2 . PHE A 1 815 ? 91.342 68.242 22.517 1.00 84.83 ? 815 PHE A CE2 1 +ATOM 6344 C CZ . PHE A 1 815 ? 91.603 69.146 23.542 1.00 85.04 ? 815 PHE A CZ 1 +ATOM 6345 N N . HIS A 1 816 ? 96.251 64.252 21.443 1.00 80.56 ? 816 HIS A N 1 +ATOM 6346 C CA . HIS A 1 816 ? 97.397 63.470 21.009 1.00 82.25 ? 816 HIS A CA 1 +ATOM 6347 C C . HIS A 1 816 ? 96.944 62.635 19.832 1.00 82.12 ? 816 HIS A C 1 +ATOM 6348 O O . HIS A 1 816 ? 97.711 62.374 18.908 1.00 81.96 ? 816 HIS A O 1 +ATOM 6349 C CB . HIS A 1 816 ? 97.897 62.558 22.127 1.00 84.58 ? 816 HIS A CB 1 +ATOM 6350 C CG . HIS A 1 816 ? 99.145 61.802 21.776 1.00 87.16 ? 816 HIS A CG 1 +ATOM 6351 N ND1 . HIS A 1 816 ? 100.195 62.375 21.089 1.00 88.24 ? 816 HIS A ND1 1 +ATOM 6352 C CD2 . HIS A 1 816 ? 99.530 60.534 22.059 1.00 87.83 ? 816 HIS A CD2 1 +ATOM 6353 C CE1 . HIS A 1 816 ? 101.173 61.495 20.965 1.00 88.16 ? 816 HIS A CE1 1 +ATOM 6354 N NE2 . HIS A 1 816 ? 100.795 60.370 21.545 1.00 88.09 ? 816 HIS A NE2 1 +ATOM 6355 N N . ALA A 1 817 ? 95.681 62.231 19.873 1.00 82.08 ? 817 ALA A N 1 +ATOM 6356 C CA . ALA A 1 817 ? 95.096 61.445 18.805 1.00 82.55 ? 817 ALA A CA 1 +ATOM 6357 C C . ALA A 1 817 ? 95.031 62.268 17.521 1.00 83.10 ? 817 ALA A C 1 +ATOM 6358 O O . ALA A 1 817 ? 95.802 62.040 16.596 1.00 83.07 ? 817 ALA A O 1 +ATOM 6359 C CB . ALA A 1 817 ? 93.717 60.996 19.202 1.00 82.76 ? 817 ALA A CB 1 +ATOM 6360 N N . MET A 1 818 ? 94.113 63.226 17.464 1.00 84.26 ? 818 MET A N 1 +ATOM 6361 C CA . MET A 1 818 ? 93.974 64.067 16.281 1.00 86.37 ? 818 MET A CA 1 +ATOM 6362 C C . MET A 1 818 ? 95.340 64.407 15.725 1.00 87.59 ? 818 MET A C 1 +ATOM 6363 O O . MET A 1 818 ? 95.553 64.378 14.516 1.00 88.72 ? 818 MET A O 1 +ATOM 6364 C CB . MET A 1 818 ? 93.287 65.374 16.625 1.00 87.20 ? 818 MET A CB 1 +ATOM 6365 C CG . MET A 1 818 ? 91.965 65.237 17.313 1.00 89.39 ? 818 MET A CG 1 +ATOM 6366 S SD . MET A 1 818 ? 91.539 66.824 18.025 1.00 91.30 ? 818 MET A SD 1 +ATOM 6367 C CE . MET A 1 818 ? 91.406 67.813 16.523 1.00 91.85 ? 818 MET A CE 1 +ATOM 6368 N N . GLY A 1 819 ? 96.257 64.747 16.625 1.00 88.75 ? 819 GLY A N 1 +ATOM 6369 C CA . GLY A 1 819 ? 97.605 65.109 16.225 1.00 90.89 ? 819 GLY A CA 1 +ATOM 6370 C C . GLY A 1 819 ? 98.373 63.925 15.688 1.00 92.16 ? 819 GLY A C 1 +ATOM 6371 O O . GLY A 1 819 ? 99.121 64.038 14.715 1.00 92.27 ? 819 GLY A O 1 +ATOM 6372 N N . GLY A 1 820 ? 98.194 62.783 16.336 1.00 93.40 ? 820 GLY A N 1 +ATOM 6373 C CA . GLY A 1 820 ? 98.869 61.587 15.885 1.00 95.48 ? 820 GLY A CA 1 +ATOM 6374 C C . GLY A 1 820 ? 98.310 61.192 14.535 1.00 96.42 ? 820 GLY A C 1 +ATOM 6375 O O . GLY A 1 820 ? 99.042 61.089 13.554 1.00 96.56 ? 820 GLY A O 1 +ATOM 6376 N N . ARG A 1 821 ? 96.999 60.989 14.491 1.00 97.58 ? 821 ARG A N 1 +ATOM 6377 C CA . ARG A 1 821 ? 96.319 60.602 13.271 1.00 99.49 ? 821 ARG A CA 1 +ATOM 6378 C C . ARG A 1 821 ? 96.845 61.320 12.038 1.00 101.38 ? 821 ARG A C 1 +ATOM 6379 O O . ARG A 1 821 ? 96.805 60.761 10.947 1.00 102.15 ? 821 ARG A O 1 +ATOM 6380 C CB . ARG A 1 821 ? 94.817 60.848 13.408 1.00 99.54 ? 821 ARG A CB 1 +ATOM 6381 C CG . ARG A 1 821 ? 94.116 61.234 12.101 1.00 100.06 ? 821 ARG A CG 1 +ATOM 6382 C CD . ARG A 1 821 ? 93.826 60.046 11.195 1.00 99.76 ? 821 ARG A CD 1 +ATOM 6383 N NE . ARG A 1 821 ? 92.476 59.522 11.390 1.00 99.10 ? 821 ARG A NE 1 +ATOM 6384 C CZ . ARG A 1 821 ? 92.089 58.800 12.437 1.00 98.99 ? 821 ARG A CZ 1 +ATOM 6385 N NH1 . ARG A 1 821 ? 92.950 58.494 13.406 1.00 97.43 ? 821 ARG A NH1 1 +ATOM 6386 N NH2 . ARG A 1 821 ? 90.828 58.394 12.518 1.00 99.68 ? 821 ARG A NH2 1 +ATOM 6387 N N . GLU A 1 822 ? 97.334 62.548 12.185 1.00 103.65 ? 822 GLU A N 1 +ATOM 6388 C CA . GLU A 1 822 ? 97.842 63.249 11.008 1.00 106.31 ? 822 GLU A CA 1 +ATOM 6389 C C . GLU A 1 822 ? 99.033 62.497 10.426 1.00 106.17 ? 822 GLU A C 1 +ATOM 6390 O O . GLU A 1 822 ? 99.105 62.284 9.212 1.00 106.33 ? 822 GLU A O 1 +ATOM 6391 C CB . GLU A 1 822 ? 98.267 64.688 11.323 1.00 109.59 ? 822 GLU A CB 1 +ATOM 6392 C CG . GLU A 1 822 ? 98.549 65.497 10.039 1.00 115.06 ? 822 GLU A CG 1 +ATOM 6393 C CD . GLU A 1 822 ? 99.299 66.816 10.267 1.00 118.48 ? 822 GLU A CD 1 +ATOM 6394 O OE1 . GLU A 1 822 ? 98.809 67.670 11.042 1.00 120.36 ? 822 GLU A OE1 1 +ATOM 6395 O OE2 . GLU A 1 822 ? 100.381 67.003 9.655 1.00 120.13 ? 822 GLU A OE2 1 +ATOM 6396 N N . GLY A 1 823 ? 99.967 62.103 11.290 1.00 105.76 ? 823 GLY A N 1 +ATOM 6397 C CA . GLY A 1 823 ? 101.128 61.364 10.828 1.00 105.20 ? 823 GLY A CA 1 +ATOM 6398 C C . GLY A 1 823 ? 100.684 60.165 10.009 1.00 105.18 ? 823 GLY A C 1 +ATOM 6399 O O . GLY A 1 823 ? 100.899 60.114 8.795 1.00 104.77 ? 823 GLY A O 1 +ATOM 6400 N N . LEU A 1 824 ? 100.041 59.209 10.679 1.00 105.20 ? 824 LEU A N 1 +ATOM 6401 C CA . LEU A 1 824 ? 99.551 57.991 10.039 1.00 104.54 ? 824 LEU A CA 1 +ATOM 6402 C C . LEU A 1 824 ? 98.974 58.270 8.672 1.00 104.53 ? 824 LEU A C 1 +ATOM 6403 O O . LEU A 1 824 ? 99.030 57.421 7.790 1.00 104.42 ? 824 LEU A O 1 +ATOM 6404 C CB . LEU A 1 824 ? 98.500 57.307 10.913 1.00 103.51 ? 824 LEU A CB 1 +ATOM 6405 C CG . LEU A 1 824 ? 99.081 56.724 12.203 1.00 103.51 ? 824 LEU A CG 1 +ATOM 6406 C CD1 . LEU A 1 824 ? 97.962 56.214 13.084 1.00 103.97 ? 824 LEU A CD1 1 +ATOM 6407 C CD2 . LEU A 1 824 ? 100.063 55.606 11.870 1.00 103.22 ? 824 LEU A CD2 1 +ATOM 6408 N N . ILE A 1 825 ? 98.424 59.463 8.494 1.00 105.39 ? 825 ILE A N 1 +ATOM 6409 C CA . ILE A 1 825 ? 97.865 59.829 7.209 1.00 107.34 ? 825 ILE A CA 1 +ATOM 6410 C C . ILE A 1 825 ? 98.975 60.101 6.216 1.00 109.25 ? 825 ILE A C 1 +ATOM 6411 O O . ILE A 1 825 ? 99.328 59.221 5.440 1.00 109.84 ? 825 ILE A O 1 +ATOM 6412 C CB . ILE A 1 825 ? 96.939 61.046 7.324 1.00 106.77 ? 825 ILE A CB 1 +ATOM 6413 C CG1 . ILE A 1 825 ? 95.600 60.581 7.907 1.00 106.83 ? 825 ILE A CG1 1 +ATOM 6414 C CG2 . ILE A 1 825 ? 96.755 61.711 5.957 1.00 105.22 ? 825 ILE A CG2 1 +ATOM 6415 C CD1 . ILE A 1 825 ? 94.704 61.691 8.393 1.00 107.97 ? 825 ILE A CD1 1 +ATOM 6416 N N . ASP A 1 826 ? 99.547 61.296 6.234 1.00 111.57 ? 826 ASP A N 1 +ATOM 6417 C CA . ASP A 1 826 ? 100.608 61.581 5.282 1.00 114.05 ? 826 ASP A CA 1 +ATOM 6418 C C . ASP A 1 826 ? 101.588 60.411 5.115 1.00 114.22 ? 826 ASP A C 1 +ATOM 6419 O O . ASP A 1 826 ? 102.053 60.157 4.012 1.00 113.94 ? 826 ASP A O 1 +ATOM 6420 C CB . ASP A 1 826 ? 101.362 62.855 5.670 1.00 116.70 ? 826 ASP A CB 1 +ATOM 6421 C CG . ASP A 1 826 ? 101.854 62.832 7.097 1.00 119.10 ? 826 ASP A CG 1 +ATOM 6422 O OD1 . ASP A 1 826 ? 102.401 61.788 7.525 1.00 120.41 ? 826 ASP A OD1 1 +ATOM 6423 O OD2 . ASP A 1 826 ? 101.704 63.869 7.784 1.00 120.40 ? 826 ASP A OD2 1 +ATOM 6424 N N . THR A 1 827 ? 101.900 59.693 6.190 1.00 114.81 ? 827 THR A N 1 +ATOM 6425 C CA . THR A 1 827 ? 102.811 58.556 6.072 1.00 116.11 ? 827 THR A CA 1 +ATOM 6426 C C . THR A 1 827 ? 102.408 57.729 4.859 1.00 117.03 ? 827 THR A C 1 +ATOM 6427 O O . THR A 1 827 ? 103.257 57.299 4.078 1.00 117.23 ? 827 THR A O 1 +ATOM 6428 C CB . THR A 1 827 ? 102.768 57.650 7.337 1.00 116.75 ? 827 THR A CB 1 +ATOM 6429 O OG1 . THR A 1 827 ? 103.754 58.103 8.274 1.00 117.91 ? 827 THR A OG1 1 +ATOM 6430 C CG2 . THR A 1 827 ? 103.027 56.172 6.985 1.00 115.45 ? 827 THR A CG2 1 +ATOM 6431 N N . ALA A 1 828 ? 101.099 57.533 4.705 1.00 117.91 ? 828 ALA A N 1 +ATOM 6432 C CA . ALA A 1 828 ? 100.531 56.752 3.604 1.00 118.45 ? 828 ALA A CA 1 +ATOM 6433 C C . ALA A 1 828 ? 100.232 57.558 2.333 1.00 118.31 ? 828 ALA A C 1 +ATOM 6434 O O . ALA A 1 828 ? 99.452 57.135 1.475 1.00 118.42 ? 828 ALA A O 1 +ATOM 6435 C CB . ALA A 1 828 ? 99.277 56.059 4.075 1.00 118.48 ? 828 ALA A CB 1 +ATOM 6436 N N . VAL A 1 829 ? 100.841 58.728 2.230 1.00 117.86 ? 829 VAL A N 1 +ATOM 6437 C CA . VAL A 1 829 ? 100.687 59.574 1.061 1.00 117.50 ? 829 VAL A CA 1 +ATOM 6438 C C . VAL A 1 829 ? 102.125 59.895 0.709 1.00 117.90 ? 829 VAL A C 1 +ATOM 6439 O O . VAL A 1 829 ? 102.542 59.781 -0.441 1.00 118.19 ? 829 VAL A O 1 +ATOM 6440 C CB . VAL A 1 829 ? 99.918 60.865 1.390 1.00 116.97 ? 829 VAL A CB 1 +ATOM 6441 C CG1 . VAL A 1 829 ? 99.914 61.792 0.190 1.00 116.36 ? 829 VAL A CG1 1 +ATOM 6442 C CG2 . VAL A 1 829 ? 98.496 60.525 1.781 1.00 116.77 ? 829 VAL A CG2 1 +ATOM 6443 N N . LYS A 1 830 ? 102.884 60.267 1.735 1.00 118.24 ? 830 LYS A N 1 +ATOM 6444 C CA . LYS A 1 830 ? 104.304 60.588 1.603 1.00 117.96 ? 830 LYS A CA 1 +ATOM 6445 C C . LYS A 1 830 ? 105.034 59.323 1.149 1.00 116.58 ? 830 LYS A C 1 +ATOM 6446 O O . LYS A 1 830 ? 106.138 59.394 0.603 1.00 117.29 ? 830 LYS A O 1 +ATOM 6447 C CB . LYS A 1 830 ? 104.888 61.034 2.962 1.00 119.31 ? 830 LYS A CB 1 +ATOM 6448 C CG . LYS A 1 830 ? 105.470 62.473 3.048 1.00 119.37 ? 830 LYS A CG 1 +ATOM 6449 C CD . LYS A 1 830 ? 104.403 63.549 3.354 1.00 117.87 ? 830 LYS A CD 1 +ATOM 6450 C CE . LYS A 1 830 ? 105.033 64.887 3.756 1.00 115.49 ? 830 LYS A CE 1 +ATOM 6451 N NZ . LYS A 1 830 ? 104.013 65.912 4.094 1.00 113.28 ? 830 LYS A NZ 1 +ATOM 6452 N N . THR A 1 831 ? 104.420 58.166 1.386 1.00 113.61 ? 831 THR A N 1 +ATOM 6453 C CA . THR A 1 831 ? 105.042 56.911 1.008 1.00 110.76 ? 831 THR A CA 1 +ATOM 6454 C C . THR A 1 831 ? 104.719 56.569 -0.431 1.00 109.28 ? 831 THR A C 1 +ATOM 6455 O O . THR A 1 831 ? 105.536 55.985 -1.139 1.00 110.18 ? 831 THR A O 1 +ATOM 6456 C CB . THR A 1 831 ? 104.573 55.758 1.894 1.00 110.06 ? 831 THR A CB 1 +ATOM 6457 O OG1 . THR A 1 831 ? 105.560 54.718 1.866 1.00 109.89 ? 831 THR A OG1 1 +ATOM 6458 C CG2 . THR A 1 831 ? 103.232 55.210 1.395 1.00 109.34 ? 831 THR A CG2 1 +ATOM 6459 N N . ALA A 1 832 ? 103.524 56.933 -0.866 1.00 106.59 ? 832 ALA A N 1 +ATOM 6460 C CA . ALA A 1 832 ? 103.130 56.646 -2.224 1.00 104.78 ? 832 ALA A CA 1 +ATOM 6461 C C . ALA A 1 832 ? 103.657 57.723 -3.168 1.00 103.54 ? 832 ALA A C 1 +ATOM 6462 O O . ALA A 1 832 ? 104.170 57.424 -4.245 1.00 102.28 ? 832 ALA A O 1 +ATOM 6463 C CB . ALA A 1 832 ? 101.628 56.552 -2.302 1.00 106.26 ? 832 ALA A CB 1 +ATOM 6464 N N . GLU A 1 833 ? 103.542 58.981 -2.765 1.00 103.24 ? 833 GLU A N 1 +ATOM 6465 C CA . GLU A 1 833 ? 104.020 60.061 -3.617 1.00 103.42 ? 833 GLU A CA 1 +ATOM 6466 C C . GLU A 1 833 ? 105.504 59.795 -3.853 1.00 100.66 ? 833 GLU A C 1 +ATOM 6467 O O . GLU A 1 833 ? 105.968 59.756 -4.995 1.00 101.65 ? 833 GLU A O 1 +ATOM 6468 C CB . GLU A 1 833 ? 103.792 61.434 -2.941 1.00 107.22 ? 833 GLU A CB 1 +ATOM 6469 C CG . GLU A 1 833 ? 103.599 62.631 -3.924 1.00 110.93 ? 833 GLU A CG 1 +ATOM 6470 C CD . GLU A 1 833 ? 102.876 63.847 -3.295 1.00 113.31 ? 833 GLU A CD 1 +ATOM 6471 O OE1 . GLU A 1 833 ? 103.340 64.359 -2.249 1.00 113.89 ? 833 GLU A OE1 1 +ATOM 6472 O OE2 . GLU A 1 833 ? 101.842 64.295 -3.854 1.00 114.60 ? 833 GLU A OE2 1 +ATOM 6473 N N . THR A 1 834 ? 106.238 59.583 -2.769 1.00 96.42 ? 834 THR A N 1 +ATOM 6474 C CA . THR A 1 834 ? 107.658 59.308 -2.863 1.00 92.48 ? 834 THR A CA 1 +ATOM 6475 C C . THR A 1 834 ? 107.942 58.298 -3.955 1.00 90.74 ? 834 THR A C 1 +ATOM 6476 O O . THR A 1 834 ? 108.814 58.510 -4.791 1.00 90.54 ? 834 THR A O 1 +ATOM 6477 C CB . THR A 1 834 ? 108.187 58.749 -1.554 1.00 91.87 ? 834 THR A CB 1 +ATOM 6478 O OG1 . THR A 1 834 ? 108.401 59.823 -0.637 1.00 91.78 ? 834 THR A OG1 1 +ATOM 6479 C CG2 . THR A 1 834 ? 109.481 57.999 -1.779 1.00 91.12 ? 834 THR A CG2 1 +ATOM 6480 N N . GLY A 1 835 ? 107.195 57.201 -3.934 1.00 89.16 ? 835 GLY A N 1 +ATOM 6481 C CA . GLY A 1 835 ? 107.372 56.140 -4.912 1.00 87.12 ? 835 GLY A CA 1 +ATOM 6482 C C . GLY A 1 835 ? 107.399 56.578 -6.362 1.00 85.36 ? 835 GLY A C 1 +ATOM 6483 O O . GLY A 1 835 ? 108.310 56.210 -7.102 1.00 85.07 ? 835 GLY A O 1 +ATOM 6484 N N . TYR A 1 836 ? 106.397 57.347 -6.778 1.00 83.51 ? 836 TYR A N 1 +ATOM 6485 C CA . TYR A 1 836 ? 106.333 57.828 -8.150 1.00 81.58 ? 836 TYR A CA 1 +ATOM 6486 C C . TYR A 1 836 ? 107.604 58.615 -8.463 1.00 79.61 ? 836 TYR A C 1 +ATOM 6487 O O . TYR A 1 836 ? 108.297 58.331 -9.440 1.00 79.62 ? 836 TYR A O 1 +ATOM 6488 C CB . TYR A 1 836 ? 105.099 58.707 -8.331 1.00 83.75 ? 836 TYR A CB 1 +ATOM 6489 C CG . TYR A 1 836 ? 104.872 59.188 -9.748 1.00 86.20 ? 836 TYR A CG 1 +ATOM 6490 C CD1 . TYR A 1 836 ? 104.781 58.288 -10.813 1.00 87.27 ? 836 TYR A CD1 1 +ATOM 6491 C CD2 . TYR A 1 836 ? 104.748 60.547 -10.026 1.00 87.13 ? 836 TYR A CD2 1 +ATOM 6492 C CE1 . TYR A 1 836 ? 104.579 58.740 -12.129 1.00 87.69 ? 836 TYR A CE1 1 +ATOM 6493 C CE2 . TYR A 1 836 ? 104.540 61.005 -11.332 1.00 87.75 ? 836 TYR A CE2 1 +ATOM 6494 C CZ . TYR A 1 836 ? 104.465 60.102 -12.376 1.00 87.61 ? 836 TYR A CZ 1 +ATOM 6495 O OH . TYR A 1 836 ? 104.325 60.583 -13.658 1.00 87.89 ? 836 TYR A OH 1 +ATOM 6496 N N . ILE A 1 837 ? 107.908 59.600 -7.625 1.00 76.98 ? 837 ILE A N 1 +ATOM 6497 C CA . ILE A 1 837 ? 109.106 60.417 -7.787 1.00 73.99 ? 837 ILE A CA 1 +ATOM 6498 C C . ILE A 1 837 ? 110.333 59.571 -8.034 1.00 73.74 ? 837 ILE A C 1 +ATOM 6499 O O . ILE A 1 837 ? 111.108 59.817 -8.956 1.00 72.47 ? 837 ILE A O 1 +ATOM 6500 C CB . ILE A 1 837 ? 109.364 61.227 -6.540 1.00 72.25 ? 837 ILE A CB 1 +ATOM 6501 C CG1 . ILE A 1 837 ? 108.318 62.322 -6.450 1.00 72.35 ? 837 ILE A CG1 1 +ATOM 6502 C CG2 . ILE A 1 837 ? 110.783 61.763 -6.539 1.00 70.00 ? 837 ILE A CG2 1 +ATOM 6503 C CD1 . ILE A 1 837 ? 108.543 63.221 -5.300 1.00 74.87 ? 837 ILE A CD1 1 +ATOM 6504 N N . GLN A 1 838 ? 110.505 58.578 -7.175 1.00 74.76 ? 838 GLN A N 1 +ATOM 6505 C CA . GLN A 1 838 ? 111.633 57.669 -7.263 1.00 75.62 ? 838 GLN A CA 1 +ATOM 6506 C C . GLN A 1 838 ? 111.659 57.023 -8.650 1.00 73.96 ? 838 GLN A C 1 +ATOM 6507 O O . GLN A 1 838 ? 112.678 57.077 -9.340 1.00 74.30 ? 838 GLN A O 1 +ATOM 6508 C CB . GLN A 1 838 ? 111.524 56.609 -6.152 1.00 78.55 ? 838 GLN A CB 1 +ATOM 6509 C CG . GLN A 1 838 ? 112.820 55.862 -5.832 1.00 82.88 ? 838 GLN A CG 1 +ATOM 6510 C CD . GLN A 1 838 ? 112.916 54.501 -6.525 1.00 86.79 ? 838 GLN A CD 1 +ATOM 6511 O OE1 . GLN A 1 838 ? 112.127 54.185 -7.432 1.00 88.71 ? 838 GLN A OE1 1 +ATOM 6512 N NE2 . GLN A 1 838 ? 113.893 53.691 -6.106 1.00 87.64 ? 838 GLN A NE2 1 +ATOM 6513 N N . ARG A 1 839 ? 110.536 56.446 -9.072 1.00 71.63 ? 839 ARG A N 1 +ATOM 6514 C CA . ARG A 1 839 ? 110.471 55.799 -10.376 1.00 69.73 ? 839 ARG A CA 1 +ATOM 6515 C C . ARG A 1 839 ? 110.773 56.734 -11.540 1.00 68.25 ? 839 ARG A C 1 +ATOM 6516 O O . ARG A 1 839 ? 111.584 56.412 -12.406 1.00 68.69 ? 839 ARG A O 1 +ATOM 6517 C CB . ARG A 1 839 ? 109.109 55.182 -10.615 1.00 71.04 ? 839 ARG A CB 1 +ATOM 6518 C CG . ARG A 1 839 ? 109.127 54.319 -11.847 1.00 73.41 ? 839 ARG A CG 1 +ATOM 6519 C CD . ARG A 1 839 ? 107.818 54.322 -12.583 1.00 75.78 ? 839 ARG A CD 1 +ATOM 6520 N NE . ARG A 1 839 ? 107.886 53.410 -13.719 1.00 78.90 ? 839 ARG A NE 1 +ATOM 6521 C CZ . ARG A 1 839 ? 106.987 53.360 -14.697 1.00 81.00 ? 839 ARG A CZ 1 +ATOM 6522 N NH1 . ARG A 1 839 ? 105.939 54.182 -14.679 1.00 82.50 ? 839 ARG A NH1 1 +ATOM 6523 N NH2 . ARG A 1 839 ? 107.137 52.489 -15.692 1.00 81.48 ? 839 ARG A NH2 1 +ATOM 6524 N N . ARG A 1 840 ? 110.099 57.874 -11.595 1.00 65.43 ? 840 ARG A N 1 +ATOM 6525 C CA . ARG A 1 840 ? 110.375 58.811 -12.668 1.00 62.54 ? 840 ARG A CA 1 +ATOM 6526 C C . ARG A 1 840 ? 111.887 58.982 -12.694 1.00 59.61 ? 840 ARG A C 1 +ATOM 6527 O O . ARG A 1 840 ? 112.548 58.583 -13.654 1.00 59.00 ? 840 ARG A O 1 +ATOM 6528 C CB . ARG A 1 840 ? 109.711 60.154 -12.389 1.00 65.75 ? 840 ARG A CB 1 +ATOM 6529 C CG . ARG A 1 840 ? 108.201 60.147 -12.531 1.00 68.92 ? 840 ARG A CG 1 +ATOM 6530 C CD . ARG A 1 840 ? 107.560 61.062 -11.485 1.00 73.53 ? 840 ARG A CD 1 +ATOM 6531 N NE . ARG A 1 840 ? 107.780 62.499 -11.692 1.00 75.80 ? 840 ARG A NE 1 +ATOM 6532 C CZ . ARG A 1 840 ? 107.463 63.450 -10.807 1.00 76.42 ? 840 ARG A CZ 1 +ATOM 6533 N NH1 . ARG A 1 840 ? 106.908 63.136 -9.632 1.00 76.61 ? 840 ARG A NH1 1 +ATOM 6534 N NH2 . ARG A 1 840 ? 107.702 64.723 -11.098 1.00 75.75 ? 840 ARG A NH2 1 +ATOM 6535 N N . LEU A 1 841 ? 112.425 59.559 -11.622 1.00 55.19 ? 841 LEU A N 1 +ATOM 6536 C CA . LEU A 1 841 ? 113.858 59.768 -11.508 1.00 51.90 ? 841 LEU A CA 1 +ATOM 6537 C C . LEU A 1 841 ? 114.630 58.669 -12.220 1.00 50.35 ? 841 LEU A C 1 +ATOM 6538 O O . LEU A 1 841 ? 115.560 58.955 -12.963 1.00 49.56 ? 841 LEU A O 1 +ATOM 6539 C CB . LEU A 1 841 ? 114.271 59.835 -10.035 1.00 52.86 ? 841 LEU A CB 1 +ATOM 6540 C CG . LEU A 1 841 ? 114.114 61.209 -9.367 1.00 52.64 ? 841 LEU A CG 1 +ATOM 6541 C CD1 . LEU A 1 841 ? 114.515 61.166 -7.900 1.00 52.34 ? 841 LEU A CD1 1 +ATOM 6542 C CD2 . LEU A 1 841 ? 114.993 62.199 -10.098 1.00 52.77 ? 841 LEU A CD2 1 +ATOM 6543 N N . VAL A 1 842 ? 114.236 57.417 -12.008 1.00 48.87 ? 842 VAL A N 1 +ATOM 6544 C CA . VAL A 1 842 ? 114.897 56.287 -12.662 1.00 48.36 ? 842 VAL A CA 1 +ATOM 6545 C C . VAL A 1 842 ? 114.711 56.275 -14.163 1.00 48.46 ? 842 VAL A C 1 +ATOM 6546 O O . VAL A 1 842 ? 115.653 56.469 -14.916 1.00 49.64 ? 842 VAL A O 1 +ATOM 6547 C CB . VAL A 1 842 ? 114.376 54.936 -12.176 1.00 48.34 ? 842 VAL A CB 1 +ATOM 6548 C CG1 . VAL A 1 842 ? 114.749 53.844 -13.180 1.00 46.84 ? 842 VAL A CG1 1 +ATOM 6549 C CG2 . VAL A 1 842 ? 114.966 54.617 -10.839 1.00 49.89 ? 842 VAL A CG2 1 +ATOM 6550 N N . LYS A 1 843 ? 113.495 56.004 -14.602 1.00 48.45 ? 843 LYS A N 1 +ATOM 6551 C CA . LYS A 1 843 ? 113.228 55.962 -16.022 1.00 49.63 ? 843 LYS A CA 1 +ATOM 6552 C C . LYS A 1 843 ? 113.927 57.088 -16.764 1.00 48.31 ? 843 LYS A C 1 +ATOM 6553 O O . LYS A 1 843 ? 114.368 56.918 -17.900 1.00 47.84 ? 843 LYS A O 1 +ATOM 6554 C CB . LYS A 1 843 ? 111.726 56.026 -16.266 1.00 52.64 ? 843 LYS A CB 1 +ATOM 6555 C CG . LYS A 1 843 ? 111.088 54.645 -16.364 1.00 56.88 ? 843 LYS A CG 1 +ATOM 6556 C CD . LYS A 1 843 ? 111.596 53.881 -17.588 1.00 57.80 ? 843 LYS A CD 1 +ATOM 6557 C CE . LYS A 1 843 ? 111.299 52.391 -17.491 1.00 58.68 ? 843 LYS A CE 1 +ATOM 6558 N NZ . LYS A 1 843 ? 111.821 51.712 -18.702 1.00 58.85 ? 843 LYS A NZ 1 +ATOM 6559 N N . ALA A 1 844 ? 114.037 58.234 -16.107 1.00 47.54 ? 844 ALA A N 1 +ATOM 6560 C CA . ALA A 1 844 ? 114.679 59.400 -16.693 1.00 47.27 ? 844 ALA A CA 1 +ATOM 6561 C C . ALA A 1 844 ? 116.213 59.282 -16.861 1.00 47.09 ? 844 ALA A C 1 +ATOM 6562 O O . ALA A 1 844 ? 116.805 59.969 -17.704 1.00 48.33 ? 844 ALA A O 1 +ATOM 6563 C CB . ALA A 1 844 ? 114.338 60.623 -15.859 1.00 46.33 ? 844 ALA A CB 1 +ATOM 6564 N N . LEU A 1 845 ? 116.860 58.415 -16.085 1.00 45.48 ? 845 LEU A N 1 +ATOM 6565 C CA . LEU A 1 845 ? 118.309 58.278 -16.174 1.00 43.96 ? 845 LEU A CA 1 +ATOM 6566 C C . LEU A 1 845 ? 118.833 56.864 -16.425 1.00 44.89 ? 845 LEU A C 1 +ATOM 6567 O O . LEU A 1 845 ? 120.030 56.639 -16.362 1.00 44.42 ? 845 LEU A O 1 +ATOM 6568 C CB . LEU A 1 845 ? 118.949 58.813 -14.892 1.00 41.38 ? 845 LEU A CB 1 +ATOM 6569 C CG . LEU A 1 845 ? 118.253 59.969 -14.176 1.00 39.08 ? 845 LEU A CG 1 +ATOM 6570 C CD1 . LEU A 1 845 ? 119.101 60.442 -13.016 1.00 38.42 ? 845 LEU A CD1 1 +ATOM 6571 C CD2 . LEU A 1 845 ? 118.033 61.092 -15.136 1.00 38.92 ? 845 LEU A CD2 1 +ATOM 6572 N N . GLU A 1 846 ? 117.959 55.908 -16.705 1.00 48.03 ? 846 GLU A N 1 +ATOM 6573 C CA . GLU A 1 846 ? 118.417 54.536 -16.930 1.00 52.01 ? 846 GLU A CA 1 +ATOM 6574 C C . GLU A 1 846 ? 119.695 54.569 -17.747 1.00 52.84 ? 846 GLU A C 1 +ATOM 6575 O O . GLU A 1 846 ? 120.794 54.396 -17.229 1.00 52.24 ? 846 GLU A O 1 +ATOM 6576 C CB . GLU A 1 846 ? 117.380 53.724 -17.718 1.00 54.96 ? 846 GLU A CB 1 +ATOM 6577 C CG . GLU A 1 846 ? 115.932 53.832 -17.246 1.00 59.51 ? 846 GLU A CG 1 +ATOM 6578 C CD . GLU A 1 846 ? 114.961 53.139 -18.204 1.00 62.37 ? 846 GLU A CD 1 +ATOM 6579 O OE1 . GLU A 1 846 ? 115.099 51.907 -18.405 1.00 63.51 ? 846 GLU A OE1 1 +ATOM 6580 O OE2 . GLU A 1 846 ? 114.068 53.827 -18.760 1.00 63.30 ? 846 GLU A OE2 1 +ATOM 6581 N N . ASP A 1 847 ? 119.491 54.807 -19.037 1.00 54.78 ? 847 ASP A N 1 +ATOM 6582 C CA . ASP A 1 847 ? 120.501 54.888 -20.089 1.00 57.06 ? 847 ASP A CA 1 +ATOM 6583 C C . ASP A 1 847 ? 121.801 55.644 -19.816 1.00 56.28 ? 847 ASP A C 1 +ATOM 6584 O O . ASP A 1 847 ? 122.662 55.732 -20.693 1.00 57.24 ? 847 ASP A O 1 +ATOM 6585 C CB . ASP A 1 847 ? 119.865 55.524 -21.318 1.00 61.61 ? 847 ASP A CB 1 +ATOM 6586 C CG . ASP A 1 847 ? 119.386 56.952 -21.043 1.00 66.12 ? 847 ASP A CG 1 +ATOM 6587 O OD1 . ASP A 1 847 ? 119.781 57.515 -19.989 1.00 68.54 ? 847 ASP A OD1 1 +ATOM 6588 O OD2 . ASP A 1 847 ? 118.628 57.515 -21.873 1.00 68.46 ? 847 ASP A OD2 1 +ATOM 6589 N N . ILE A 1 848 ? 121.965 56.211 -18.636 1.00 54.44 ? 848 ILE A N 1 +ATOM 6590 C CA . ILE A 1 848 ? 123.192 56.936 -18.398 1.00 52.98 ? 848 ILE A CA 1 +ATOM 6591 C C . ILE A 1 848 ? 124.269 56.121 -17.704 1.00 54.47 ? 848 ILE A C 1 +ATOM 6592 O O . ILE A 1 848 ? 124.074 55.589 -16.608 1.00 53.64 ? 848 ILE A O 1 +ATOM 6593 C CB . ILE A 1 848 ? 122.911 58.179 -17.604 1.00 51.79 ? 848 ILE A CB 1 +ATOM 6594 C CG1 . ILE A 1 848 ? 121.939 59.050 -18.389 1.00 51.52 ? 848 ILE A CG1 1 +ATOM 6595 C CG2 . ILE A 1 848 ? 124.196 58.901 -17.313 1.00 50.63 ? 848 ILE A CG2 1 +ATOM 6596 C CD1 . ILE A 1 848 ? 121.280 60.118 -17.559 1.00 53.15 ? 848 ILE A CD1 1 +ATOM 6597 N N . MET A 1 849 ? 125.410 56.010 -18.371 1.00 56.91 ? 849 MET A N 1 +ATOM 6598 C CA . MET A 1 849 ? 126.548 55.280 -17.823 1.00 59.16 ? 849 MET A CA 1 +ATOM 6599 C C . MET A 1 849 ? 127.870 55.923 -18.252 1.00 59.60 ? 849 MET A C 1 +ATOM 6600 O O . MET A 1 849 ? 127.900 56.859 -19.056 1.00 60.24 ? 849 MET A O 1 +ATOM 6601 C CB . MET A 1 849 ? 126.523 53.803 -18.251 1.00 60.13 ? 849 MET A CB 1 +ATOM 6602 C CG . MET A 1 849 ? 127.169 53.485 -19.597 1.00 61.19 ? 849 MET A CG 1 +ATOM 6603 S SD . MET A 1 849 ? 127.159 51.693 -19.930 1.00 64.29 ? 849 MET A SD 1 +ATOM 6604 C CE . MET A 1 849 ? 128.658 51.225 -19.208 1.00 62.21 ? 849 MET A CE 1 +ATOM 6605 N N . VAL A 1 850 ? 128.965 55.431 -17.694 1.00 58.75 ? 850 VAL A N 1 +ATOM 6606 C CA . VAL A 1 850 ? 130.253 55.972 -18.039 1.00 57.19 ? 850 VAL A CA 1 +ATOM 6607 C C . VAL A 1 850 ? 130.815 55.122 -19.125 1.00 57.37 ? 850 VAL A C 1 +ATOM 6608 O O . VAL A 1 850 ? 130.950 53.913 -18.954 1.00 56.36 ? 850 VAL A O 1 +ATOM 6609 C CB . VAL A 1 850 ? 131.204 55.932 -16.868 1.00 56.98 ? 850 VAL A CB 1 +ATOM 6610 C CG1 . VAL A 1 850 ? 132.624 56.121 -17.360 1.00 56.31 ? 850 VAL A CG1 1 +ATOM 6611 C CG2 . VAL A 1 850 ? 130.830 57.020 -15.879 1.00 57.14 ? 850 VAL A CG2 1 +ATOM 6612 N N . HIS A 1 851 ? 131.124 55.763 -20.247 1.00 58.52 ? 851 HIS A N 1 +ATOM 6613 C CA . HIS A 1 851 ? 131.699 55.075 -21.389 1.00 59.95 ? 851 HIS A CA 1 +ATOM 6614 C C . HIS A 1 851 ? 133.198 55.107 -21.258 1.00 58.61 ? 851 HIS A C 1 +ATOM 6615 O O . HIS A 1 851 ? 133.775 55.998 -20.624 1.00 57.57 ? 851 HIS A O 1 +ATOM 6616 C CB . HIS A 1 851 ? 131.263 55.719 -22.699 1.00 64.01 ? 851 HIS A CB 1 +ATOM 6617 C CG . HIS A 1 851 ? 129.792 55.645 -22.920 1.00 69.01 ? 851 HIS A CG 1 +ATOM 6618 N ND1 . HIS A 1 851 ? 129.138 54.448 -23.106 1.00 71.78 ? 851 HIS A ND1 1 +ATOM 6619 C CD2 . HIS A 1 851 ? 128.830 56.596 -22.855 1.00 71.47 ? 851 HIS A CD2 1 +ATOM 6620 C CE1 . HIS A 1 851 ? 127.833 54.663 -23.137 1.00 73.87 ? 851 HIS A CE1 1 +ATOM 6621 N NE2 . HIS A 1 851 ? 127.619 55.958 -22.985 1.00 73.53 ? 851 HIS A NE2 1 +ATOM 6622 N N . TYR A 1 852 ? 133.815 54.114 -21.876 1.00 56.70 ? 852 TYR A N 1 +ATOM 6623 C CA . TYR A 1 852 ? 135.241 53.931 -21.818 1.00 55.13 ? 852 TYR A CA 1 +ATOM 6624 C C . TYR A 1 852 ? 136.145 55.145 -21.948 1.00 55.78 ? 852 TYR A C 1 +ATOM 6625 O O . TYR A 1 852 ? 137.316 55.079 -21.568 1.00 56.12 ? 852 TYR A O 1 +ATOM 6626 C CB . TYR A 1 852 ? 135.609 52.849 -22.816 1.00 52.70 ? 852 TYR A CB 1 +ATOM 6627 C CG . TYR A 1 852 ? 135.563 51.486 -22.182 1.00 49.74 ? 852 TYR A CG 1 +ATOM 6628 C CD1 . TYR A 1 852 ? 134.926 50.417 -22.799 1.00 48.64 ? 852 TYR A CD1 1 +ATOM 6629 C CD2 . TYR A 1 852 ? 136.163 51.273 -20.953 1.00 48.55 ? 852 TYR A CD2 1 +ATOM 6630 C CE1 . TYR A 1 852 ? 134.896 49.167 -22.194 1.00 48.76 ? 852 TYR A CE1 1 +ATOM 6631 C CE2 . TYR A 1 852 ? 136.137 50.042 -20.343 1.00 49.02 ? 852 TYR A CE2 1 +ATOM 6632 C CZ . TYR A 1 852 ? 135.506 48.990 -20.958 1.00 49.37 ? 852 TYR A CZ 1 +ATOM 6633 O OH . TYR A 1 852 ? 135.494 47.768 -20.317 1.00 50.67 ? 852 TYR A OH 1 +ATOM 6634 N N . ASP A 1 853 ? 135.611 56.254 -22.452 1.00 57.02 ? 853 ASP A N 1 +ATOM 6635 C CA . ASP A 1 853 ? 136.406 57.470 -22.605 1.00 58.68 ? 853 ASP A CA 1 +ATOM 6636 C C . ASP A 1 853 ? 136.405 58.254 -21.298 1.00 58.10 ? 853 ASP A C 1 +ATOM 6637 O O . ASP A 1 853 ? 137.168 59.205 -21.116 1.00 55.88 ? 853 ASP A O 1 +ATOM 6638 C CB . ASP A 1 853 ? 135.856 58.349 -23.749 1.00 60.93 ? 853 ASP A CB 1 +ATOM 6639 C CG . ASP A 1 853 ? 134.541 59.043 -23.393 1.00 62.43 ? 853 ASP A CG 1 +ATOM 6640 O OD1 . ASP A 1 853 ? 134.280 59.230 -22.188 1.00 62.66 ? 853 ASP A OD1 1 +ATOM 6641 O OD2 . ASP A 1 853 ? 133.781 59.417 -24.319 1.00 62.02 ? 853 ASP A OD2 1 +ATOM 6642 N N . ASN A 1 854 ? 135.525 57.837 -20.399 1.00 59.65 ? 854 ASN A N 1 +ATOM 6643 C CA . ASN A 1 854 ? 135.385 58.465 -19.099 1.00 63.26 ? 854 ASN A CA 1 +ATOM 6644 C C . ASN A 1 854 ? 134.445 59.660 -19.128 1.00 62.85 ? 854 ASN A C 1 +ATOM 6645 O O . ASN A 1 854 ? 134.536 60.587 -18.311 1.00 63.16 ? 854 ASN A O 1 +ATOM 6646 C CB . ASN A 1 854 ? 136.760 58.849 -18.556 1.00 67.23 ? 854 ASN A CB 1 +ATOM 6647 C CG . ASN A 1 854 ? 137.225 57.906 -17.454 1.00 71.92 ? 854 ASN A CG 1 +ATOM 6648 O OD1 . ASN A 1 854 ? 136.744 57.999 -16.310 1.00 74.64 ? 854 ASN A OD1 1 +ATOM 6649 N ND2 . ASN A 1 854 ? 138.141 56.976 -17.790 1.00 71.76 ? 854 ASN A ND2 1 +ATOM 6650 N N . THR A 1 855 ? 133.515 59.592 -20.072 1.00 62.01 ? 855 THR A N 1 +ATOM 6651 C CA . THR A 1 855 ? 132.501 60.609 -20.269 1.00 60.85 ? 855 THR A CA 1 +ATOM 6652 C C . THR A 1 855 ? 131.175 60.014 -19.781 1.00 60.76 ? 855 THR A C 1 +ATOM 6653 O O . THR A 1 855 ? 131.020 58.791 -19.716 1.00 61.77 ? 855 THR A O 1 +ATOM 6654 C CB . THR A 1 855 ? 132.375 60.962 -21.758 1.00 59.60 ? 855 THR A CB 1 +ATOM 6655 O OG1 . THR A 1 855 ? 131.627 62.167 -21.898 1.00 61.12 ? 855 THR A OG1 1 +ATOM 6656 C CG2 . THR A 1 855 ? 131.655 59.858 -22.507 1.00 58.12 ? 855 THR A CG2 1 +ATOM 6657 N N . THR A 1 856 ? 130.223 60.869 -19.432 1.00 59.10 ? 856 THR A N 1 +ATOM 6658 C CA . THR A 1 856 ? 128.932 60.397 -18.963 1.00 56.74 ? 856 THR A CA 1 +ATOM 6659 C C . THR A 1 856 ? 127.894 60.702 -20.006 1.00 55.41 ? 856 THR A C 1 +ATOM 6660 O O . THR A 1 856 ? 127.578 61.858 -20.262 1.00 54.10 ? 856 THR A O 1 +ATOM 6661 C CB . THR A 1 856 ? 128.528 61.085 -17.671 1.00 57.44 ? 856 THR A CB 1 +ATOM 6662 O OG1 . THR A 1 856 ? 129.440 60.716 -16.633 1.00 58.99 ? 856 THR A OG1 1 +ATOM 6663 C CG2 . THR A 1 856 ? 127.140 60.672 -17.272 1.00 58.16 ? 856 THR A CG2 1 +ATOM 6664 N N . ARG A 1 857 ? 127.354 59.658 -20.609 1.00 55.43 ? 857 ARG A N 1 +ATOM 6665 C CA . ARG A 1 857 ? 126.352 59.852 -21.636 1.00 57.00 ? 857 ARG A CA 1 +ATOM 6666 C C . ARG A 1 857 ? 125.148 58.923 -21.499 1.00 58.92 ? 857 ARG A C 1 +ATOM 6667 O O . ARG A 1 857 ? 125.041 58.135 -20.551 1.00 59.71 ? 857 ARG A O 1 +ATOM 6668 C CB . ARG A 1 857 ? 126.980 59.651 -23.002 1.00 56.27 ? 857 ARG A CB 1 +ATOM 6669 C CG . ARG A 1 857 ? 128.378 60.204 -23.127 1.00 55.87 ? 857 ARG A CG 1 +ATOM 6670 C CD . ARG A 1 857 ? 128.830 60.064 -24.558 1.00 56.07 ? 857 ARG A CD 1 +ATOM 6671 N NE . ARG A 1 857 ? 130.234 60.379 -24.745 1.00 54.57 ? 857 ARG A NE 1 +ATOM 6672 C CZ . ARG A 1 857 ? 130.817 60.483 -25.931 1.00 55.00 ? 857 ARG A CZ 1 +ATOM 6673 N NH1 . ARG A 1 857 ? 130.120 60.304 -27.047 1.00 54.01 ? 857 ARG A NH1 1 +ATOM 6674 N NH2 . ARG A 1 857 ? 132.107 60.759 -26.001 1.00 56.69 ? 857 ARG A NH2 1 +ATOM 6675 N N . ASN A 1 858 ? 124.237 59.025 -22.459 1.00 59.73 ? 858 ASN A N 1 +ATOM 6676 C CA . ASN A 1 858 ? 123.044 58.202 -22.457 1.00 60.09 ? 858 ASN A CA 1 +ATOM 6677 C C . ASN A 1 858 ? 123.013 57.385 -23.725 1.00 61.31 ? 858 ASN A C 1 +ATOM 6678 O O . ASN A 1 858 ? 124.051 57.109 -24.313 1.00 61.12 ? 858 ASN A O 1 +ATOM 6679 C CB . ASN A 1 858 ? 121.806 59.079 -22.374 1.00 59.61 ? 858 ASN A CB 1 +ATOM 6680 C CG . ASN A 1 858 ? 121.726 60.058 -23.508 1.00 59.68 ? 858 ASN A CG 1 +ATOM 6681 O OD1 . ASN A 1 858 ? 121.067 61.095 -23.401 1.00 60.37 ? 858 ASN A OD1 1 +ATOM 6682 N ND2 . ASN A 1 858 ? 122.395 59.739 -24.613 1.00 58.50 ? 858 ASN A ND2 1 +ATOM 6683 N N . SER A 1 859 ? 121.814 57.022 -24.158 1.00 63.08 ? 859 SER A N 1 +ATOM 6684 C CA . SER A 1 859 ? 121.647 56.200 -25.351 1.00 65.87 ? 859 SER A CA 1 +ATOM 6685 C C . SER A 1 859 ? 121.891 56.928 -26.682 1.00 66.60 ? 859 SER A C 1 +ATOM 6686 O O . SER A 1 859 ? 122.123 56.307 -27.743 1.00 66.32 ? 859 SER A O 1 +ATOM 6687 C CB . SER A 1 859 ? 120.253 55.551 -25.323 1.00 67.46 ? 859 SER A CB 1 +ATOM 6688 O OG . SER A 1 859 ? 119.345 56.304 -24.533 1.00 68.09 ? 859 SER A OG 1 +ATOM 6689 N N . LEU A 1 860 ? 121.841 58.249 -26.634 1.00 66.52 ? 860 LEU A N 1 +ATOM 6690 C CA . LEU A 1 860 ? 122.091 59.007 -27.837 1.00 66.79 ? 860 LEU A CA 1 +ATOM 6691 C C . LEU A 1 860 ? 123.586 59.230 -27.901 1.00 67.42 ? 860 LEU A C 1 +ATOM 6692 O O . LEU A 1 860 ? 124.161 59.313 -28.978 1.00 69.27 ? 860 LEU A O 1 +ATOM 6693 C CB . LEU A 1 860 ? 121.369 60.340 -27.789 1.00 65.41 ? 860 LEU A CB 1 +ATOM 6694 C CG . LEU A 1 860 ? 119.863 60.225 -27.607 1.00 65.13 ? 860 LEU A CG 1 +ATOM 6695 C CD1 . LEU A 1 860 ? 119.254 61.619 -27.679 1.00 65.40 ? 860 LEU A CD1 1 +ATOM 6696 C CD2 . LEU A 1 860 ? 119.278 59.301 -28.671 1.00 64.52 ? 860 LEU A CD2 1 +ATOM 6697 N N . GLY A 1 861 ? 124.217 59.295 -26.738 1.00 66.79 ? 861 GLY A N 1 +ATOM 6698 C CA . GLY A 1 861 ? 125.643 59.523 -26.706 1.00 66.43 ? 861 GLY A CA 1 +ATOM 6699 C C . GLY A 1 861 ? 125.820 60.990 -26.424 1.00 66.72 ? 861 GLY A C 1 +ATOM 6700 O O . GLY A 1 861 ? 126.900 61.556 -26.556 1.00 67.63 ? 861 GLY A O 1 +ATOM 6701 N N . ASN A 1 862 ? 124.725 61.617 -26.036 1.00 67.31 ? 862 ASN A N 1 +ATOM 6702 C CA . ASN A 1 862 ? 124.746 63.031 -25.719 1.00 68.19 ? 862 ASN A CA 1 +ATOM 6703 C C . ASN A 1 862 ? 125.500 63.179 -24.410 1.00 65.48 ? 862 ASN A C 1 +ATOM 6704 O O . ASN A 1 862 ? 125.069 62.663 -23.382 1.00 64.73 ? 862 ASN A O 1 +ATOM 6705 C CB . ASN A 1 862 ? 123.308 63.548 -25.583 1.00 73.04 ? 862 ASN A CB 1 +ATOM 6706 C CG . ASN A 1 862 ? 122.511 63.443 -26.896 1.00 77.37 ? 862 ASN A CG 1 +ATOM 6707 O OD1 . ASN A 1 862 ? 122.887 62.692 -27.811 1.00 79.26 ? 862 ASN A OD1 1 +ATOM 6708 N ND2 . ASN A 1 862 ? 121.401 64.188 -26.984 1.00 79.03 ? 862 ASN A ND2 1 +ATOM 6709 N N . VAL A 1 863 ? 126.640 63.856 -24.445 1.00 63.17 ? 863 VAL A N 1 +ATOM 6710 C CA . VAL A 1 863 ? 127.400 64.025 -23.221 1.00 61.44 ? 863 VAL A CA 1 +ATOM 6711 C C . VAL A 1 863 ? 126.518 64.677 -22.185 1.00 61.16 ? 863 VAL A C 1 +ATOM 6712 O O . VAL A 1 863 ? 125.773 65.612 -22.483 1.00 61.24 ? 863 VAL A O 1 +ATOM 6713 C CB . VAL A 1 863 ? 128.628 64.889 -23.431 1.00 60.34 ? 863 VAL A CB 1 +ATOM 6714 C CG1 . VAL A 1 863 ? 129.346 65.102 -22.101 1.00 58.27 ? 863 VAL A CG1 1 +ATOM 6715 C CG2 . VAL A 1 863 ? 129.530 64.222 -24.435 1.00 59.84 ? 863 VAL A CG2 1 +ATOM 6716 N N . ILE A 1 864 ? 126.597 64.170 -20.965 1.00 60.09 ? 864 ILE A N 1 +ATOM 6717 C CA . ILE A 1 864 ? 125.792 64.696 -19.890 1.00 59.38 ? 864 ILE A CA 1 +ATOM 6718 C C . ILE A 1 864 ? 126.714 65.232 -18.838 1.00 60.79 ? 864 ILE A C 1 +ATOM 6719 O O . ILE A 1 864 ? 126.353 66.103 -18.062 1.00 63.03 ? 864 ILE A O 1 +ATOM 6720 C CB . ILE A 1 864 ? 124.950 63.614 -19.295 1.00 58.27 ? 864 ILE A CB 1 +ATOM 6721 C CG1 . ILE A 1 864 ? 124.194 62.920 -20.429 1.00 58.38 ? 864 ILE A CG1 1 +ATOM 6722 C CG2 . ILE A 1 864 ? 124.037 64.209 -18.244 1.00 57.37 ? 864 ILE A CG2 1 +ATOM 6723 C CD1 . ILE A 1 864 ? 123.330 61.759 -20.013 1.00 59.91 ? 864 ILE A CD1 1 +ATOM 6724 N N . GLN A 1 865 ? 127.912 64.681 -18.817 1.00 60.63 ? 865 GLN A N 1 +ATOM 6725 C CA . GLN A 1 865 ? 128.952 65.095 -17.898 1.00 60.53 ? 865 GLN A CA 1 +ATOM 6726 C C . GLN A 1 865 ? 130.170 64.629 -18.650 1.00 60.47 ? 865 GLN A C 1 +ATOM 6727 O O . GLN A 1 865 ? 130.189 63.505 -19.149 1.00 62.01 ? 865 GLN A O 1 +ATOM 6728 C CB . GLN A 1 865 ? 128.858 64.357 -16.562 1.00 60.64 ? 865 GLN A CB 1 +ATOM 6729 C CG . GLN A 1 865 ? 127.802 64.874 -15.618 1.00 62.03 ? 865 GLN A CG 1 +ATOM 6730 C CD . GLN A 1 865 ? 127.889 64.216 -14.255 1.00 63.91 ? 865 GLN A CD 1 +ATOM 6731 O OE1 . GLN A 1 865 ? 127.965 62.991 -14.154 1.00 64.97 ? 865 GLN A OE1 1 +ATOM 6732 N NE2 . GLN A 1 865 ? 127.872 65.026 -13.197 1.00 64.59 ? 865 GLN A NE2 1 +ATOM 6733 N N . PHE A 1 866 ? 131.181 65.476 -18.753 1.00 58.56 ? 866 PHE A N 1 +ATOM 6734 C CA . PHE A 1 866 ? 132.369 65.085 -19.481 1.00 56.40 ? 866 PHE A CA 1 +ATOM 6735 C C . PHE A 1 866 ? 133.290 64.149 -18.713 1.00 56.55 ? 866 PHE A C 1 +ATOM 6736 O O . PHE A 1 866 ? 134.089 63.416 -19.304 1.00 55.82 ? 866 PHE A O 1 +ATOM 6737 C CB . PHE A 1 866 ? 133.084 66.337 -19.937 1.00 53.64 ? 866 PHE A CB 1 +ATOM 6738 C CG . PHE A 1 866 ? 132.410 67.011 -21.100 1.00 50.94 ? 866 PHE A CG 1 +ATOM 6739 C CD1 . PHE A 1 866 ? 131.864 68.279 -20.971 1.00 49.89 ? 866 PHE A CD1 1 +ATOM 6740 C CD2 . PHE A 1 866 ? 132.355 66.381 -22.344 1.00 48.84 ? 866 PHE A CD2 1 +ATOM 6741 C CE1 . PHE A 1 866 ? 131.284 68.910 -22.069 1.00 48.89 ? 866 PHE A CE1 1 +ATOM 6742 C CE2 . PHE A 1 866 ? 131.780 67.000 -23.440 1.00 45.96 ? 866 PHE A CE2 1 +ATOM 6743 C CZ . PHE A 1 866 ? 131.245 68.263 -23.307 1.00 47.56 ? 866 PHE A CZ 1 +ATOM 6744 N N . ILE A 1 867 ? 133.147 64.176 -17.393 1.00 57.75 ? 867 ILE A N 1 +ATOM 6745 C CA . ILE A 1 867 ? 133.914 63.348 -16.464 1.00 59.62 ? 867 ILE A CA 1 +ATOM 6746 C C . ILE A 1 867 ? 132.940 63.039 -15.329 1.00 59.54 ? 867 ILE A C 1 +ATOM 6747 O O . ILE A 1 867 ? 132.558 63.948 -14.597 1.00 59.89 ? 867 ILE A O 1 +ATOM 6748 C CB . ILE A 1 867 ? 135.127 64.132 -15.883 1.00 60.90 ? 867 ILE A CB 1 +ATOM 6749 C CG1 . ILE A 1 867 ? 136.234 64.278 -16.939 1.00 63.60 ? 867 ILE A CG1 1 +ATOM 6750 C CG2 . ILE A 1 867 ? 135.687 63.411 -14.673 1.00 60.13 ? 867 ILE A CG2 1 +ATOM 6751 C CD1 . ILE A 1 867 ? 135.944 65.248 -18.100 1.00 65.22 ? 867 ILE A CD1 1 +ATOM 6752 N N . TYR A 1 868 ? 132.534 61.781 -15.166 1.00 59.14 ? 868 TYR A N 1 +ATOM 6753 C CA . TYR A 1 868 ? 131.569 61.458 -14.105 1.00 59.03 ? 868 TYR A CA 1 +ATOM 6754 C C . TYR A 1 868 ? 131.773 62.206 -12.791 1.00 58.47 ? 868 TYR A C 1 +ATOM 6755 O O . TYR A 1 868 ? 132.736 61.975 -12.068 1.00 58.35 ? 868 TYR A O 1 +ATOM 6756 C CB . TYR A 1 868 ? 131.540 59.956 -13.812 1.00 59.26 ? 868 TYR A CB 1 +ATOM 6757 C CG . TYR A 1 868 ? 130.719 59.597 -12.585 1.00 59.60 ? 868 TYR A CG 1 +ATOM 6758 C CD1 . TYR A 1 868 ? 129.440 60.112 -12.402 1.00 60.48 ? 868 TYR A CD1 1 +ATOM 6759 C CD2 . TYR A 1 868 ? 131.220 58.731 -11.613 1.00 60.62 ? 868 TYR A CD2 1 +ATOM 6760 C CE1 . TYR A 1 868 ? 128.675 59.773 -11.276 1.00 62.40 ? 868 TYR A CE1 1 +ATOM 6761 C CE2 . TYR A 1 868 ? 130.464 58.379 -10.480 1.00 62.01 ? 868 TYR A CE2 1 +ATOM 6762 C CZ . TYR A 1 868 ? 129.188 58.901 -10.317 1.00 62.68 ? 868 TYR A CZ 1 +ATOM 6763 O OH . TYR A 1 868 ? 128.417 58.533 -9.223 1.00 61.21 ? 868 TYR A OH 1 +ATOM 6764 N N . GLY A 1 869 ? 130.849 63.101 -12.478 1.00 58.41 ? 869 GLY A N 1 +ATOM 6765 C CA . GLY A 1 869 ? 130.963 63.850 -11.244 1.00 59.41 ? 869 GLY A CA 1 +ATOM 6766 C C . GLY A 1 869 ? 132.035 64.925 -11.268 1.00 59.68 ? 869 GLY A C 1 +ATOM 6767 O O . GLY A 1 869 ? 132.497 65.392 -10.221 1.00 59.84 ? 869 GLY A O 1 +ATOM 6768 N N . GLU A 1 870 ? 132.443 65.327 -12.462 1.00 59.67 ? 870 GLU A N 1 +ATOM 6769 C CA . GLU A 1 870 ? 133.454 66.362 -12.573 1.00 60.12 ? 870 GLU A CA 1 +ATOM 6770 C C . GLU A 1 870 ? 134.756 65.933 -11.910 1.00 60.03 ? 870 GLU A C 1 +ATOM 6771 O O . GLU A 1 870 ? 135.438 66.767 -11.316 1.00 60.56 ? 870 GLU A O 1 +ATOM 6772 C CB . GLU A 1 870 ? 132.951 67.643 -11.899 1.00 59.87 ? 870 GLU A CB 1 +ATOM 6773 C CG . GLU A 1 870 ? 131.792 68.288 -12.608 1.00 61.17 ? 870 GLU A CG 1 +ATOM 6774 C CD . GLU A 1 870 ? 131.008 69.222 -11.718 1.00 63.00 ? 870 GLU A CD 1 +ATOM 6775 O OE1 . GLU A 1 870 ? 131.622 70.116 -11.094 1.00 63.50 ? 870 GLU A OE1 1 +ATOM 6776 O OE2 . GLU A 1 870 ? 129.767 69.064 -11.650 1.00 64.81 ? 870 GLU A OE2 1 +ATOM 6777 N N . ASP A 1 871 ? 135.110 64.653 -12.005 1.00 58.99 ? 871 ASP A N 1 +ATOM 6778 C CA . ASP A 1 871 ? 136.338 64.205 -11.367 1.00 58.51 ? 871 ASP A CA 1 +ATOM 6779 C C . ASP A 1 871 ? 136.684 62.765 -11.640 1.00 57.83 ? 871 ASP A C 1 +ATOM 6780 O O . ASP A 1 871 ? 137.767 62.313 -11.292 1.00 56.98 ? 871 ASP A O 1 +ATOM 6781 C CB . ASP A 1 871 ? 136.231 64.385 -9.863 1.00 60.93 ? 871 ASP A CB 1 +ATOM 6782 C CG . ASP A 1 871 ? 135.605 63.190 -9.182 1.00 63.31 ? 871 ASP A CG 1 +ATOM 6783 O OD1 . ASP A 1 871 ? 134.796 62.488 -9.829 1.00 63.14 ? 871 ASP A OD1 1 +ATOM 6784 O OD2 . ASP A 1 871 ? 135.919 62.961 -7.992 1.00 66.01 ? 871 ASP A OD2 1 +ATOM 6785 N N . GLY A 1 872 ? 135.743 62.033 -12.215 1.00 58.52 ? 872 GLY A N 1 +ATOM 6786 C CA . GLY A 1 872 ? 135.978 60.636 -12.542 1.00 59.89 ? 872 GLY A CA 1 +ATOM 6787 C C . GLY A 1 872 ? 136.266 59.671 -11.400 1.00 59.77 ? 872 GLY A C 1 +ATOM 6788 O O . GLY A 1 872 ? 136.808 58.586 -11.628 1.00 59.77 ? 872 GLY A O 1 +ATOM 6789 N N . MET A 1 873 ? 135.902 60.039 -10.178 1.00 59.21 ? 873 MET A N 1 +ATOM 6790 C CA . MET A 1 873 ? 136.148 59.167 -9.040 1.00 59.83 ? 873 MET A CA 1 +ATOM 6791 C C . MET A 1 873 ? 134.887 58.406 -8.657 1.00 60.17 ? 873 MET A C 1 +ATOM 6792 O O . MET A 1 873 ? 133.796 58.964 -8.706 1.00 60.22 ? 873 MET A O 1 +ATOM 6793 C CB . MET A 1 873 ? 136.629 59.995 -7.850 1.00 59.98 ? 873 MET A CB 1 +ATOM 6794 C CG . MET A 1 873 ? 138.032 59.648 -7.365 1.00 59.85 ? 873 MET A CG 1 +ATOM 6795 S SD . MET A 1 873 ? 139.259 59.786 -8.652 1.00 60.03 ? 873 MET A SD 1 +ATOM 6796 C CE . MET A 1 873 ? 139.375 61.626 -8.809 1.00 59.51 ? 873 MET A CE 1 +ATOM 6797 N N . ASP A 1 874 ? 135.027 57.131 -8.299 1.00 61.25 ? 874 ASP A N 1 +ATOM 6798 C CA . ASP A 1 874 ? 133.864 56.349 -7.901 1.00 62.25 ? 874 ASP A CA 1 +ATOM 6799 C C . ASP A 1 874 ? 133.485 56.645 -6.474 1.00 60.94 ? 874 ASP A C 1 +ATOM 6800 O O . ASP A 1 874 ? 134.242 56.404 -5.539 1.00 59.07 ? 874 ASP A O 1 +ATOM 6801 C CB . ASP A 1 874 ? 134.095 54.847 -8.036 1.00 66.24 ? 874 ASP A CB 1 +ATOM 6802 C CG . ASP A 1 874 ? 132.916 54.033 -7.499 1.00 69.60 ? 874 ASP A CG 1 +ATOM 6803 O OD1 . ASP A 1 874 ? 131.848 54.651 -7.249 1.00 70.97 ? 874 ASP A OD1 1 +ATOM 6804 O OD2 . ASP A 1 874 ? 133.051 52.791 -7.335 1.00 70.97 ? 874 ASP A OD2 1 +ATOM 6805 N N . ALA A 1 875 ? 132.279 57.159 -6.329 1.00 61.16 ? 875 ALA A N 1 +ATOM 6806 C CA . ALA A 1 875 ? 131.744 57.528 -5.044 1.00 62.75 ? 875 ALA A CA 1 +ATOM 6807 C C . ALA A 1 875 ? 132.284 56.713 -3.874 1.00 63.87 ? 875 ALA A C 1 +ATOM 6808 O O . ALA A 1 875 ? 132.692 57.269 -2.850 1.00 63.21 ? 875 ALA A O 1 +ATOM 6809 C CB . ALA A 1 875 ? 130.247 57.424 -5.105 1.00 62.80 ? 875 ALA A CB 1 +ATOM 6810 N N . ALA A 1 876 ? 132.288 55.397 -4.046 1.00 66.02 ? 876 ALA A N 1 +ATOM 6811 C CA . ALA A 1 876 ? 132.731 54.462 -3.017 1.00 69.34 ? 876 ALA A CA 1 +ATOM 6812 C C . ALA A 1 876 ? 134.070 54.774 -2.361 1.00 72.18 ? 876 ALA A C 1 +ATOM 6813 O O . ALA A 1 876 ? 134.227 54.633 -1.141 1.00 72.95 ? 876 ALA A O 1 +ATOM 6814 C CB . ALA A 1 876 ? 132.767 53.063 -3.591 1.00 68.94 ? 876 ALA A CB 1 +ATOM 6815 N N . HIS A 1 877 ? 135.040 55.186 -3.169 1.00 74.87 ? 877 HIS A N 1 +ATOM 6816 C CA . HIS A 1 877 ? 136.374 55.491 -2.661 1.00 76.62 ? 877 HIS A CA 1 +ATOM 6817 C C . HIS A 1 877 ? 136.519 56.970 -2.291 1.00 76.37 ? 877 HIS A C 1 +ATOM 6818 O O . HIS A 1 877 ? 137.231 57.714 -2.963 1.00 76.94 ? 877 HIS A O 1 +ATOM 6819 C CB . HIS A 1 877 ? 137.426 55.132 -3.717 1.00 78.38 ? 877 HIS A CB 1 +ATOM 6820 C CG . HIS A 1 877 ? 137.239 53.779 -4.329 1.00 80.02 ? 877 HIS A CG 1 +ATOM 6821 N ND1 . HIS A 1 877 ? 137.969 52.678 -3.939 1.00 81.37 ? 877 HIS A ND1 1 +ATOM 6822 C CD2 . HIS A 1 877 ? 136.404 53.351 -5.304 1.00 81.44 ? 877 HIS A CD2 1 +ATOM 6823 C CE1 . HIS A 1 877 ? 137.593 51.629 -4.651 1.00 82.58 ? 877 HIS A CE1 1 +ATOM 6824 N NE2 . HIS A 1 877 ? 136.644 52.010 -5.487 1.00 82.81 ? 877 HIS A NE2 1 +ATOM 6825 N N . ILE A 1 878 ? 135.848 57.415 -1.237 1.00 75.56 ? 878 ILE A N 1 +ATOM 6826 C CA . ILE A 1 878 ? 135.978 58.812 -0.867 1.00 74.85 ? 878 ILE A CA 1 +ATOM 6827 C C . ILE A 1 878 ? 135.691 59.068 0.606 1.00 76.49 ? 878 ILE A C 1 +ATOM 6828 O O . ILE A 1 878 ? 134.799 58.450 1.182 1.00 77.24 ? 878 ILE A O 1 +ATOM 6829 C CB . ILE A 1 878 ? 135.057 59.678 -1.710 1.00 73.27 ? 878 ILE A CB 1 +ATOM 6830 C CG1 . ILE A 1 878 ? 135.057 59.189 -3.158 1.00 71.46 ? 878 ILE A CG1 1 +ATOM 6831 C CG2 . ILE A 1 878 ? 135.542 61.100 -1.659 1.00 73.02 ? 878 ILE A CG2 1 +ATOM 6832 C CD1 . ILE A 1 878 ? 134.251 60.020 -4.090 1.00 72.32 ? 878 ILE A CD1 1 +ATOM 6833 N N . GLU A 1 879 ? 136.453 59.977 1.214 1.00 77.93 ? 879 GLU A N 1 +ATOM 6834 C CA . GLU A 1 879 ? 136.285 60.307 2.628 1.00 79.73 ? 879 GLU A CA 1 +ATOM 6835 C C . GLU A 1 879 ? 136.503 61.788 2.888 1.00 81.45 ? 879 GLU A C 1 +ATOM 6836 O O . GLU A 1 879 ? 137.263 62.467 2.194 1.00 80.34 ? 879 GLU A O 1 +ATOM 6837 C CB . GLU A 1 879 ? 137.260 59.503 3.485 1.00 78.63 ? 879 GLU A CB 1 +ATOM 6838 C CG . GLU A 1 879 ? 137.623 58.165 2.865 1.00 80.79 ? 879 GLU A CG 1 +ATOM 6839 C CD . GLU A 1 879 ? 138.577 57.354 3.715 1.00 82.08 ? 879 GLU A CD 1 +ATOM 6840 O OE1 . GLU A 1 879 ? 139.142 56.350 3.205 1.00 81.56 ? 879 GLU A OE1 1 +ATOM 6841 O OE2 . GLU A 1 879 ? 138.749 57.724 4.898 1.00 83.42 ? 879 GLU A OE2 1 +ATOM 6842 N N . LYS A 1 880 ? 135.816 62.284 3.904 1.00 84.99 ? 880 LYS A N 1 +ATOM 6843 C CA . LYS A 1 880 ? 135.927 63.679 4.271 1.00 89.10 ? 880 LYS A CA 1 +ATOM 6844 C C . LYS A 1 880 ? 137.320 63.955 4.800 1.00 91.17 ? 880 LYS A C 1 +ATOM 6845 O O . LYS A 1 880 ? 137.631 63.594 5.937 1.00 93.61 ? 880 LYS A O 1 +ATOM 6846 C CB . LYS A 1 880 ? 134.906 64.044 5.361 1.00 90.07 ? 880 LYS A CB 1 +ATOM 6847 C CG . LYS A 1 880 ? 133.581 64.573 4.831 1.00 93.14 ? 880 LYS A CG 1 +ATOM 6848 C CD . LYS A 1 880 ? 132.605 64.975 5.954 1.00 95.33 ? 880 LYS A CD 1 +ATOM 6849 C CE . LYS A 1 880 ? 131.215 65.320 5.372 1.00 96.37 ? 880 LYS A CE 1 +ATOM 6850 N NZ . LYS A 1 880 ? 130.205 65.749 6.383 1.00 95.54 ? 880 LYS A NZ 1 +ATOM 6851 N N . GLN A 1 881 ? 138.161 64.582 3.980 1.00 91.58 ? 881 GLN A N 1 +ATOM 6852 C CA . GLN A 1 881 ? 139.508 64.947 4.414 1.00 91.33 ? 881 GLN A CA 1 +ATOM 6853 C C . GLN A 1 881 ? 139.507 66.460 4.688 1.00 92.00 ? 881 GLN A C 1 +ATOM 6854 O O . GLN A 1 881 ? 138.489 67.128 4.500 1.00 92.59 ? 881 GLN A O 1 +ATOM 6855 C CB . GLN A 1 881 ? 140.521 64.592 3.326 1.00 89.54 ? 881 GLN A CB 1 +ATOM 6856 C CG . GLN A 1 881 ? 140.487 63.129 2.933 1.00 87.33 ? 881 GLN A CG 1 +ATOM 6857 C CD . GLN A 1 881 ? 141.869 62.561 2.658 1.00 86.63 ? 881 GLN A CD 1 +ATOM 6858 O OE1 . GLN A 1 881 ? 142.743 62.557 3.531 1.00 85.61 ? 881 GLN A OE1 1 +ATOM 6859 N NE2 . GLN A 1 881 ? 142.071 62.074 1.444 1.00 85.87 ? 881 GLN A NE2 1 +ATOM 6860 N N . SER A 1 882 ? 140.615 67.017 5.154 1.00 92.26 ? 882 SER A N 1 +ATOM 6861 C CA . SER A 1 882 ? 140.615 68.453 5.384 1.00 92.67 ? 882 SER A CA 1 +ATOM 6862 C C . SER A 1 882 ? 141.765 69.124 4.648 1.00 93.22 ? 882 SER A C 1 +ATOM 6863 O O . SER A 1 882 ? 142.916 68.709 4.758 1.00 93.18 ? 882 SER A O 1 +ATOM 6864 C CB . SER A 1 882 ? 140.680 68.765 6.881 1.00 92.85 ? 882 SER A CB 1 +ATOM 6865 O OG . SER A 1 882 ? 141.905 68.349 7.447 1.00 94.71 ? 882 SER A OG 1 +ATOM 6866 N N . LEU A 1 883 ? 141.436 70.151 3.873 1.00 93.62 ? 883 LEU A N 1 +ATOM 6867 C CA . LEU A 1 883 ? 142.433 70.896 3.118 1.00 94.39 ? 883 LEU A CA 1 +ATOM 6868 C C . LEU A 1 883 ? 143.070 71.922 4.058 1.00 95.90 ? 883 LEU A C 1 +ATOM 6869 O O . LEU A 1 883 ? 142.755 73.109 3.999 1.00 97.00 ? 883 LEU A O 1 +ATOM 6870 C CB . LEU A 1 883 ? 141.759 71.596 1.933 1.00 93.08 ? 883 LEU A CB 1 +ATOM 6871 C CG . LEU A 1 883 ? 140.961 70.684 0.992 1.00 92.20 ? 883 LEU A CG 1 +ATOM 6872 C CD1 . LEU A 1 883 ? 140.288 71.502 -0.107 1.00 91.15 ? 883 LEU A CD1 1 +ATOM 6873 C CD2 . LEU A 1 883 ? 141.893 69.645 0.389 1.00 91.82 ? 883 LEU A CD2 1 +ATOM 6874 N N . ASP A 1 884 ? 143.961 71.448 4.928 1.00 96.95 ? 884 ASP A N 1 +ATOM 6875 C CA . ASP A 1 884 ? 144.643 72.289 5.914 1.00 97.77 ? 884 ASP A CA 1 +ATOM 6876 C C . ASP A 1 884 ? 145.047 73.665 5.397 1.00 96.72 ? 884 ASP A C 1 +ATOM 6877 O O . ASP A 1 884 ? 145.013 74.647 6.137 1.00 97.05 ? 884 ASP A O 1 +ATOM 6878 C CB . ASP A 1 884 ? 145.889 71.571 6.435 1.00 101.32 ? 884 ASP A CB 1 +ATOM 6879 C CG . ASP A 1 884 ? 145.566 70.237 7.095 1.00 104.54 ? 884 ASP A CG 1 +ATOM 6880 O OD1 . ASP A 1 884 ? 144.897 70.226 8.155 1.00 106.70 ? 884 ASP A OD1 1 +ATOM 6881 O OD2 . ASP A 1 884 ? 145.985 69.192 6.550 1.00 106.60 ? 884 ASP A OD2 1 +ATOM 6882 N N . THR A 1 885 ? 145.433 73.718 4.127 1.00 94.54 ? 885 THR A N 1 +ATOM 6883 C CA . THR A 1 885 ? 145.856 74.948 3.476 1.00 92.13 ? 885 THR A CA 1 +ATOM 6884 C C . THR A 1 885 ? 144.843 76.080 3.509 1.00 92.29 ? 885 THR A C 1 +ATOM 6885 O O . THR A 1 885 ? 145.220 77.230 3.373 1.00 91.99 ? 885 THR A O 1 +ATOM 6886 C CB . THR A 1 885 ? 146.204 74.680 2.014 1.00 91.24 ? 885 THR A CB 1 +ATOM 6887 O OG1 . THR A 1 885 ? 147.376 73.869 1.959 1.00 91.22 ? 885 THR A OG1 1 +ATOM 6888 C CG2 . THR A 1 885 ? 146.449 75.974 1.262 1.00 90.43 ? 885 THR A CG2 1 +ATOM 6889 N N . ILE A 1 886 ? 143.564 75.773 3.687 1.00 92.92 ? 886 ILE A N 1 +ATOM 6890 C CA . ILE A 1 886 ? 142.551 76.826 3.697 1.00 93.50 ? 886 ILE A CA 1 +ATOM 6891 C C . ILE A 1 886 ? 142.385 77.621 4.991 1.00 95.09 ? 886 ILE A C 1 +ATOM 6892 O O . ILE A 1 886 ? 142.737 78.799 5.044 1.00 93.97 ? 886 ILE A O 1 +ATOM 6893 C CB . ILE A 1 886 ? 141.169 76.276 3.262 1.00 92.30 ? 886 ILE A CB 1 +ATOM 6894 C CG1 . ILE A 1 886 ? 141.024 76.399 1.748 1.00 90.37 ? 886 ILE A CG1 1 +ATOM 6895 C CG2 . ILE A 1 886 ? 140.047 77.033 3.950 1.00 93.63 ? 886 ILE A CG2 1 +ATOM 6896 C CD1 . ILE A 1 886 ? 139.596 76.468 1.275 1.00 88.73 ? 886 ILE A CD1 1 +ATOM 6897 N N . GLY A 1 887 ? 141.836 76.991 6.024 1.00 97.73 ? 887 GLY A N 1 +ATOM 6898 C CA . GLY A 1 887 ? 141.636 77.699 7.273 1.00 102.28 ? 887 GLY A CA 1 +ATOM 6899 C C . GLY A 1 887 ? 142.955 78.164 7.855 1.00 105.64 ? 887 GLY A C 1 +ATOM 6900 O O . GLY A 1 887 ? 144.003 77.975 7.240 1.00 106.31 ? 887 GLY A O 1 +ATOM 6901 N N . GLY A 1 888 ? 142.908 78.784 9.032 1.00 108.36 ? 888 GLY A N 1 +ATOM 6902 C CA . GLY A 1 888 ? 144.131 79.237 9.678 1.00 110.73 ? 888 GLY A CA 1 +ATOM 6903 C C . GLY A 1 888 ? 144.594 80.644 9.341 1.00 112.28 ? 888 GLY A C 1 +ATOM 6904 O O . GLY A 1 888 ? 144.431 81.116 8.213 1.00 112.63 ? 888 GLY A O 1 +ATOM 6905 N N . SER A 1 889 ? 145.186 81.308 10.335 1.00 113.23 ? 889 SER A N 1 +ATOM 6906 C CA . SER A 1 889 ? 145.695 82.671 10.188 1.00 113.08 ? 889 SER A CA 1 +ATOM 6907 C C . SER A 1 889 ? 146.887 82.736 9.243 1.00 112.88 ? 889 SER A C 1 +ATOM 6908 O O . SER A 1 889 ? 147.698 81.807 9.174 1.00 112.65 ? 889 SER A O 1 +ATOM 6909 C CB . SER A 1 889 ? 146.106 83.230 11.554 1.00 113.16 ? 889 SER A CB 1 +ATOM 6910 O OG . SER A 1 889 ? 147.127 82.441 12.141 1.00 113.51 ? 889 SER A OG 1 +ATOM 6911 N N . ASP A 1 890 ? 146.988 83.842 8.516 1.00 112.66 ? 890 ASP A N 1 +ATOM 6912 C CA . ASP A 1 890 ? 148.086 84.028 7.585 1.00 113.40 ? 890 ASP A CA 1 +ATOM 6913 C C . ASP A 1 890 ? 149.393 83.792 8.333 1.00 113.45 ? 890 ASP A C 1 +ATOM 6914 O O . ASP A 1 890 ? 150.406 83.399 7.747 1.00 113.51 ? 890 ASP A O 1 +ATOM 6915 C CB . ASP A 1 890 ? 148.051 85.445 6.998 1.00 114.47 ? 890 ASP A CB 1 +ATOM 6916 C CG . ASP A 1 890 ? 147.547 85.477 5.552 1.00 115.66 ? 890 ASP A CG 1 +ATOM 6917 O OD1 . ASP A 1 890 ? 148.213 84.883 4.668 1.00 116.78 ? 890 ASP A OD1 1 +ATOM 6918 O OD2 . ASP A 1 890 ? 146.491 86.099 5.296 1.00 115.43 ? 890 ASP A OD2 1 +ATOM 6919 N N . ALA A 1 891 ? 149.353 84.020 9.641 1.00 113.50 ? 891 ALA A N 1 +ATOM 6920 C CA . ALA A 1 891 ? 150.523 83.835 10.491 1.00 113.36 ? 891 ALA A CA 1 +ATOM 6921 C C . ALA A 1 891 ? 150.863 82.352 10.628 1.00 112.56 ? 891 ALA A C 1 +ATOM 6922 O O . ALA A 1 891 ? 151.973 81.919 10.296 1.00 112.36 ? 891 ALA A O 1 +ATOM 6923 C CB . ALA A 1 891 ? 150.264 84.449 11.872 1.00 113.40 ? 891 ALA A CB 1 +ATOM 6924 N N . ALA A 1 892 ? 149.897 81.581 11.117 1.00 111.33 ? 892 ALA A N 1 +ATOM 6925 C CA . ALA A 1 892 ? 150.079 80.152 11.307 1.00 109.98 ? 892 ALA A CA 1 +ATOM 6926 C C . ALA A 1 892 ? 150.559 79.508 10.020 1.00 109.09 ? 892 ALA A C 1 +ATOM 6927 O O . ALA A 1 892 ? 151.443 78.654 10.041 1.00 109.24 ? 892 ALA A O 1 +ATOM 6928 C CB . ALA A 1 892 ? 148.773 79.511 11.757 1.00 109.82 ? 892 ALA A CB 1 +ATOM 6929 N N . PHE A 1 893 ? 149.980 79.927 8.899 1.00 107.63 ? 893 PHE A N 1 +ATOM 6930 C CA . PHE A 1 893 ? 150.352 79.376 7.604 1.00 107.20 ? 893 PHE A CA 1 +ATOM 6931 C C . PHE A 1 893 ? 151.868 79.391 7.390 1.00 109.11 ? 893 PHE A C 1 +ATOM 6932 O O . PHE A 1 893 ? 152.460 78.392 6.971 1.00 109.06 ? 893 PHE A O 1 +ATOM 6933 C CB . PHE A 1 893 ? 149.670 80.159 6.484 1.00 103.63 ? 893 PHE A CB 1 +ATOM 6934 C CG . PHE A 1 893 ? 149.880 79.574 5.107 1.00 100.36 ? 893 PHE A CG 1 +ATOM 6935 C CD1 . PHE A 1 893 ? 149.089 78.534 4.649 1.00 99.21 ? 893 PHE A CD1 1 +ATOM 6936 C CD2 . PHE A 1 893 ? 150.866 80.070 4.265 1.00 99.45 ? 893 PHE A CD2 1 +ATOM 6937 C CE1 . PHE A 1 893 ? 149.273 78.006 3.367 1.00 97.70 ? 893 PHE A CE1 1 +ATOM 6938 C CE2 . PHE A 1 893 ? 151.052 79.545 2.984 1.00 97.37 ? 893 PHE A CE2 1 +ATOM 6939 C CZ . PHE A 1 893 ? 150.257 78.513 2.540 1.00 96.29 ? 893 PHE A CZ 1 +ATOM 6940 N N . GLU A 1 894 ? 152.498 80.523 7.676 1.00 111.45 ? 894 GLU A N 1 +ATOM 6941 C CA . GLU A 1 894 ? 153.937 80.626 7.494 1.00 114.20 ? 894 GLU A CA 1 +ATOM 6942 C C . GLU A 1 894 ? 154.631 79.628 8.410 1.00 115.48 ? 894 GLU A C 1 +ATOM 6943 O O . GLU A 1 894 ? 155.337 78.727 7.951 1.00 114.92 ? 894 GLU A O 1 +ATOM 6944 C CB . GLU A 1 894 ? 154.415 82.049 7.809 1.00 115.55 ? 894 GLU A CB 1 +ATOM 6945 C CG . GLU A 1 894 ? 155.369 82.620 6.758 1.00 118.58 ? 894 GLU A CG 1 +ATOM 6946 C CD . GLU A 1 894 ? 155.945 83.988 7.122 1.00 120.20 ? 894 GLU A CD 1 +ATOM 6947 O OE1 . GLU A 1 894 ? 156.799 84.055 8.032 1.00 121.23 ? 894 GLU A OE1 1 +ATOM 6948 O OE2 . GLU A 1 894 ? 155.546 84.997 6.495 1.00 120.58 ? 894 GLU A OE2 1 +ATOM 6949 N N . LYS A 1 895 ? 154.402 79.788 9.710 1.00 117.58 ? 895 LYS A N 1 +ATOM 6950 C CA . LYS A 1 895 ? 155.005 78.926 10.725 1.00 119.86 ? 895 LYS A CA 1 +ATOM 6951 C C . LYS A 1 895 ? 154.927 77.444 10.373 1.00 119.78 ? 895 LYS A C 1 +ATOM 6952 O O . LYS A 1 895 ? 155.700 76.627 10.885 1.00 120.31 ? 895 LYS A O 1 +ATOM 6953 C CB . LYS A 1 895 ? 154.336 79.165 12.097 1.00 121.46 ? 895 LYS A CB 1 +ATOM 6954 C CG . LYS A 1 895 ? 154.940 78.341 13.255 1.00 123.40 ? 895 LYS A CG 1 +ATOM 6955 C CD . LYS A 1 895 ? 154.441 78.779 14.635 1.00 124.48 ? 895 LYS A CD 1 +ATOM 6956 C CE . LYS A 1 895 ? 155.129 77.981 15.744 1.00 125.16 ? 895 LYS A CE 1 +ATOM 6957 N NZ . LYS A 1 895 ? 154.725 78.418 17.112 1.00 126.20 ? 895 LYS A NZ 1 +ATOM 6958 N N . ARG A 1 896 ? 154.017 77.098 9.475 1.00 119.30 ? 896 ARG A N 1 +ATOM 6959 C CA . ARG A 1 896 ? 153.847 75.704 9.128 1.00 118.82 ? 896 ARG A CA 1 +ATOM 6960 C C . ARG A 1 896 ? 154.414 75.252 7.794 1.00 117.36 ? 896 ARG A C 1 +ATOM 6961 O O . ARG A 1 896 ? 155.074 74.217 7.740 1.00 118.29 ? 896 ARG A O 1 +ATOM 6962 C CB . ARG A 1 896 ? 152.365 75.342 9.204 1.00 119.76 ? 896 ARG A CB 1 +ATOM 6963 C CG . ARG A 1 896 ? 152.087 73.854 9.277 1.00 120.95 ? 896 ARG A CG 1 +ATOM 6964 C CD . ARG A 1 896 ? 150.593 73.608 9.315 1.00 121.63 ? 896 ARG A CD 1 +ATOM 6965 N NE . ARG A 1 896 ? 150.258 72.204 9.521 1.00 121.98 ? 896 ARG A NE 1 +ATOM 6966 C CZ . ARG A 1 896 ? 149.024 71.726 9.435 1.00 121.92 ? 896 ARG A CZ 1 +ATOM 6967 N NH1 . ARG A 1 896 ? 148.022 72.546 9.140 1.00 122.21 ? 896 ARG A NH1 1 +ATOM 6968 N NH2 . ARG A 1 896 ? 148.788 70.439 9.657 1.00 121.52 ? 896 ARG A NH2 1 +ATOM 6969 N N . TYR A 1 897 ? 154.183 76.009 6.726 1.00 115.00 ? 897 TYR A N 1 +ATOM 6970 C CA . TYR A 1 897 ? 154.666 75.586 5.413 1.00 113.67 ? 897 TYR A CA 1 +ATOM 6971 C C . TYR A 1 897 ? 155.908 76.288 4.860 1.00 113.35 ? 897 TYR A C 1 +ATOM 6972 O O . TYR A 1 897 ? 156.509 75.825 3.878 1.00 113.15 ? 897 TYR A O 1 +ATOM 6973 C CB . TYR A 1 897 ? 153.531 75.699 4.398 1.00 112.80 ? 897 TYR A CB 1 +ATOM 6974 C CG . TYR A 1 897 ? 152.345 74.829 4.721 1.00 112.31 ? 897 TYR A CG 1 +ATOM 6975 C CD1 . TYR A 1 897 ? 151.625 75.019 5.893 1.00 112.81 ? 897 TYR A CD1 1 +ATOM 6976 C CD2 . TYR A 1 897 ? 151.939 73.816 3.855 1.00 112.26 ? 897 TYR A CD2 1 +ATOM 6977 C CE1 . TYR A 1 897 ? 150.525 74.224 6.200 1.00 113.94 ? 897 TYR A CE1 1 +ATOM 6978 C CE2 . TYR A 1 897 ? 150.843 73.011 4.151 1.00 113.46 ? 897 TYR A CE2 1 +ATOM 6979 C CZ . TYR A 1 897 ? 150.138 73.223 5.329 1.00 114.23 ? 897 TYR A CZ 1 +ATOM 6980 O OH . TYR A 1 897 ? 149.044 72.446 5.643 1.00 114.94 ? 897 TYR A OH 1 +ATOM 6981 N N . ARG A 1 898 ? 156.296 77.388 5.499 1.00 112.65 ? 898 ARG A N 1 +ATOM 6982 C CA . ARG A 1 898 ? 157.448 78.178 5.064 1.00 110.85 ? 898 ARG A CA 1 +ATOM 6983 C C . ARG A 1 898 ? 158.808 77.650 5.488 1.00 108.39 ? 898 ARG A C 1 +ATOM 6984 O O . ARG A 1 898 ? 159.054 77.363 6.660 1.00 107.58 ? 898 ARG A O 1 +ATOM 6985 C CB . ARG A 1 898 ? 157.296 79.620 5.561 1.00 112.62 ? 898 ARG A CB 1 +ATOM 6986 C CG . ARG A 1 898 ? 158.500 80.541 5.334 1.00 114.13 ? 898 ARG A CG 1 +ATOM 6987 C CD . ARG A 1 898 ? 158.804 80.823 3.861 1.00 114.82 ? 898 ARG A CD 1 +ATOM 6988 N NE . ARG A 1 898 ? 159.300 82.192 3.691 1.00 115.39 ? 898 ARG A NE 1 +ATOM 6989 C CZ . ARG A 1 898 ? 159.843 82.668 2.575 1.00 115.54 ? 898 ARG A CZ 1 +ATOM 6990 N NH1 . ARG A 1 898 ? 159.972 81.882 1.511 1.00 115.80 ? 898 ARG A NH1 1 +ATOM 6991 N NH2 . ARG A 1 898 ? 160.243 83.933 2.520 1.00 114.87 ? 898 ARG A NH2 1 +ATOM 6992 N N . VAL A 1 899 ? 159.692 77.522 4.515 1.00 105.72 ? 899 VAL A N 1 +ATOM 6993 C CA . VAL A 1 899 ? 161.031 77.081 4.806 1.00 104.57 ? 899 VAL A CA 1 +ATOM 6994 C C . VAL A 1 899 ? 161.927 78.050 4.083 1.00 105.42 ? 899 VAL A C 1 +ATOM 6995 O O . VAL A 1 899 ? 161.717 78.334 2.901 1.00 105.96 ? 899 VAL A O 1 +ATOM 6996 C CB . VAL A 1 899 ? 161.280 75.674 4.315 1.00 103.44 ? 899 VAL A CB 1 +ATOM 6997 C CG1 . VAL A 1 899 ? 162.752 75.358 4.358 1.00 102.72 ? 899 VAL A CG1 1 +ATOM 6998 C CG2 . VAL A 1 899 ? 160.542 74.717 5.191 1.00 104.30 ? 899 VAL A CG2 1 +ATOM 6999 N N . ASP A 1 900 ? 162.899 78.579 4.826 1.00 105.75 ? 900 ASP A N 1 +ATOM 7000 C CA . ASP A 1 900 ? 163.874 79.550 4.334 1.00 104.97 ? 900 ASP A CA 1 +ATOM 7001 C C . ASP A 1 900 ? 165.238 79.007 4.719 1.00 103.00 ? 900 ASP A C 1 +ATOM 7002 O O . ASP A 1 900 ? 165.571 78.958 5.899 1.00 103.09 ? 900 ASP A O 1 +ATOM 7003 C CB . ASP A 1 900 ? 163.659 80.904 5.024 1.00 107.83 ? 900 ASP A CB 1 +ATOM 7004 C CG . ASP A 1 900 ? 164.431 82.038 4.364 1.00 110.61 ? 900 ASP A CG 1 +ATOM 7005 O OD1 . ASP A 1 900 ? 165.622 81.837 4.027 1.00 112.18 ? 900 ASP A OD1 1 +ATOM 7006 O OD2 . ASP A 1 900 ? 163.844 83.136 4.195 1.00 111.82 ? 900 ASP A OD2 1 +ATOM 7007 N N . LEU A 1 901 ? 166.020 78.592 3.732 1.00 100.92 ? 901 LEU A N 1 +ATOM 7008 C CA . LEU A 1 901 ? 167.342 78.046 3.992 1.00 99.69 ? 901 LEU A CA 1 +ATOM 7009 C C . LEU A 1 901 ? 168.351 79.161 4.213 1.00 98.94 ? 901 LEU A C 1 +ATOM 7010 O O . LEU A 1 901 ? 169.529 78.911 4.456 1.00 98.66 ? 901 LEU A O 1 +ATOM 7011 C CB . LEU A 1 901 ? 167.784 77.183 2.817 1.00 99.44 ? 901 LEU A CB 1 +ATOM 7012 C CG . LEU A 1 901 ? 166.872 75.997 2.531 1.00 98.79 ? 901 LEU A CG 1 +ATOM 7013 C CD1 . LEU A 1 901 ? 167.287 75.315 1.236 1.00 98.34 ? 901 LEU A CD1 1 +ATOM 7014 C CD2 . LEU A 1 901 ? 166.931 75.045 3.716 1.00 98.75 ? 901 LEU A CD2 1 +ATOM 7015 N N . LEU A 1 902 ? 167.877 80.396 4.130 1.00 97.84 ? 902 LEU A N 1 +ATOM 7016 C CA . LEU A 1 902 ? 168.736 81.549 4.313 1.00 97.44 ? 902 LEU A CA 1 +ATOM 7017 C C . LEU A 1 902 ? 168.362 82.251 5.603 1.00 98.59 ? 902 LEU A C 1 +ATOM 7018 O O . LEU A 1 902 ? 168.093 83.445 5.590 1.00 99.44 ? 902 LEU A O 1 +ATOM 7019 C CB . LEU A 1 902 ? 168.552 82.514 3.146 1.00 95.16 ? 902 LEU A CB 1 +ATOM 7020 C CG . LEU A 1 902 ? 168.380 81.869 1.773 1.00 93.85 ? 902 LEU A CG 1 +ATOM 7021 C CD1 . LEU A 1 902 ? 168.264 82.954 0.720 1.00 93.69 ? 902 LEU A CD1 1 +ATOM 7022 C CD2 . LEU A 1 902 ? 169.551 80.954 1.474 1.00 93.04 ? 902 LEU A CD2 1 +ATOM 7023 N N . ASN A 1 903 ? 168.352 81.524 6.717 1.00 100.07 ? 903 ASN A N 1 +ATOM 7024 C CA . ASN A 1 903 ? 167.969 82.127 7.988 1.00 102.01 ? 903 ASN A CA 1 +ATOM 7025 C C . ASN A 1 903 ? 168.160 81.217 9.193 1.00 104.21 ? 903 ASN A C 1 +ATOM 7026 O O . ASN A 1 903 ? 167.746 80.063 9.184 1.00 104.84 ? 903 ASN A O 1 +ATOM 7027 C CB . ASN A 1 903 ? 166.507 82.558 7.909 1.00 101.43 ? 903 ASN A CB 1 +ATOM 7028 C CG . ASN A 1 903 ? 166.038 83.282 9.148 1.00 101.60 ? 903 ASN A CG 1 +ATOM 7029 O OD1 . ASN A 1 903 ? 164.939 83.823 9.172 1.00 102.99 ? 903 ASN A OD1 1 +ATOM 7030 N ND2 . ASN A 1 903 ? 166.861 83.296 10.184 1.00 101.52 ? 903 ASN A ND2 1 +ATOM 7031 N N . THR A 1 904 ? 168.766 81.760 10.242 1.00 107.21 ? 904 THR A N 1 +ATOM 7032 C CA . THR A 1 904 ? 169.018 81.024 11.482 1.00 110.40 ? 904 THR A CA 1 +ATOM 7033 C C . THR A 1 904 ? 167.732 80.627 12.217 1.00 111.28 ? 904 THR A C 1 +ATOM 7034 O O . THR A 1 904 ? 167.748 79.739 13.071 1.00 111.47 ? 904 THR A O 1 +ATOM 7035 C CB . THR A 1 904 ? 169.861 81.872 12.475 1.00 111.69 ? 904 THR A CB 1 +ATOM 7036 O OG1 . THR A 1 904 ? 171.011 82.401 11.803 1.00 113.38 ? 904 THR A OG1 1 +ATOM 7037 C CG2 . THR A 1 904 ? 170.313 81.023 13.666 1.00 111.97 ? 904 THR A CG2 1 +ATOM 7038 N N . ASP A 1 905 ? 166.622 81.283 11.891 1.00 112.07 ? 905 ASP A N 1 +ATOM 7039 C CA . ASP A 1 905 ? 165.365 80.995 12.571 1.00 112.94 ? 905 ASP A CA 1 +ATOM 7040 C C . ASP A 1 905 ? 164.234 80.499 11.663 1.00 113.29 ? 905 ASP A C 1 +ATOM 7041 O O . ASP A 1 905 ? 163.154 80.130 12.144 1.00 114.15 ? 905 ASP A O 1 +ATOM 7042 C CB . ASP A 1 905 ? 164.904 82.246 13.327 1.00 113.28 ? 905 ASP A CB 1 +ATOM 7043 C CG . ASP A 1 905 ? 166.003 82.849 14.184 1.00 113.32 ? 905 ASP A CG 1 +ATOM 7044 O OD1 . ASP A 1 905 ? 166.566 82.121 15.032 1.00 112.96 ? 905 ASP A OD1 1 +ATOM 7045 O OD2 . ASP A 1 905 ? 166.300 84.053 14.008 1.00 113.54 ? 905 ASP A OD2 1 +ATOM 7046 N N . HIS A 1 906 ? 164.474 80.485 10.356 1.00 112.46 ? 906 HIS A N 1 +ATOM 7047 C CA . HIS A 1 906 ? 163.452 80.044 9.421 1.00 111.25 ? 906 HIS A CA 1 +ATOM 7048 C C . HIS A 1 906 ? 163.927 78.897 8.543 1.00 109.77 ? 906 HIS A C 1 +ATOM 7049 O O . HIS A 1 906 ? 163.397 78.673 7.463 1.00 108.82 ? 906 HIS A O 1 +ATOM 7050 C CB . HIS A 1 906 ? 162.978 81.230 8.566 1.00 112.79 ? 906 HIS A CB 1 +ATOM 7051 C CG . HIS A 1 906 ? 162.018 82.150 9.274 1.00 114.82 ? 906 HIS A CG 1 +ATOM 7052 N ND1 . HIS A 1 906 ? 162.059 82.374 10.636 1.00 115.22 ? 906 HIS A ND1 1 +ATOM 7053 C CD2 . HIS A 1 906 ? 161.018 82.934 8.798 1.00 115.20 ? 906 HIS A CD2 1 +ATOM 7054 C CE1 . HIS A 1 906 ? 161.129 83.255 10.967 1.00 114.82 ? 906 HIS A CE1 1 +ATOM 7055 N NE2 . HIS A 1 906 ? 160.485 83.611 9.870 1.00 115.16 ? 906 HIS A NE2 1 +ATOM 7056 N N . THR A 1 907 ? 164.933 78.173 9.019 1.00 109.30 ? 907 THR A N 1 +ATOM 7057 C CA . THR A 1 907 ? 165.464 77.023 8.292 1.00 109.79 ? 907 THR A CA 1 +ATOM 7058 C C . THR A 1 907 ? 165.063 75.758 9.039 1.00 110.43 ? 907 THR A C 1 +ATOM 7059 O O . THR A 1 907 ? 164.561 75.818 10.165 1.00 111.12 ? 907 THR A O 1 +ATOM 7060 C CB . THR A 1 907 ? 167.023 77.091 8.162 1.00 109.10 ? 907 THR A CB 1 +ATOM 7061 O OG1 . THR A 1 907 ? 167.366 77.707 6.919 1.00 109.51 ? 907 THR A OG1 1 +ATOM 7062 C CG2 . THR A 1 907 ? 167.661 75.710 8.194 1.00 108.35 ? 907 THR A CG2 1 +ATOM 7063 N N . LEU A 1 908 ? 165.257 74.615 8.395 1.00 110.26 ? 908 LEU A N 1 +ATOM 7064 C CA . LEU A 1 908 ? 164.949 73.340 9.011 1.00 110.19 ? 908 LEU A CA 1 +ATOM 7065 C C . LEU A 1 908 ? 166.098 73.076 9.977 1.00 110.93 ? 908 LEU A C 1 +ATOM 7066 O O . LEU A 1 908 ? 167.258 73.076 9.566 1.00 111.04 ? 908 LEU A O 1 +ATOM 7067 C CB . LEU A 1 908 ? 164.926 72.250 7.945 1.00 109.54 ? 908 LEU A CB 1 +ATOM 7068 C CG . LEU A 1 908 ? 164.368 72.668 6.587 1.00 108.82 ? 908 LEU A CG 1 +ATOM 7069 C CD1 . LEU A 1 908 ? 164.429 71.499 5.610 1.00 107.90 ? 908 LEU A CD1 1 +ATOM 7070 C CD2 . LEU A 1 908 ? 162.946 73.155 6.775 1.00 108.89 ? 908 LEU A CD2 1 +ATOM 7071 N N . ASP A 1 909 ? 165.796 72.868 11.255 1.00 111.75 ? 909 ASP A N 1 +ATOM 7072 C CA . ASP A 1 909 ? 166.848 72.592 12.233 1.00 112.81 ? 909 ASP A CA 1 +ATOM 7073 C C . ASP A 1 909 ? 167.545 71.276 11.849 1.00 112.71 ? 909 ASP A C 1 +ATOM 7074 O O . ASP A 1 909 ? 166.884 70.263 11.637 1.00 112.94 ? 909 ASP A O 1 +ATOM 7075 C CB . ASP A 1 909 ? 166.237 72.486 13.634 1.00 114.28 ? 909 ASP A CB 1 +ATOM 7076 C CG . ASP A 1 909 ? 167.284 72.292 14.716 1.00 116.38 ? 909 ASP A CG 1 +ATOM 7077 O OD1 . ASP A 1 909 ? 168.016 71.276 14.670 1.00 116.81 ? 909 ASP A OD1 1 +ATOM 7078 O OD2 . ASP A 1 909 ? 167.372 73.159 15.615 1.00 118.04 ? 909 ASP A OD2 1 +ATOM 7079 N N . PRO A 1 910 ? 168.888 71.272 11.759 1.00 112.52 ? 910 PRO A N 1 +ATOM 7080 C CA . PRO A 1 910 ? 169.606 70.045 11.391 1.00 112.59 ? 910 PRO A CA 1 +ATOM 7081 C C . PRO A 1 910 ? 169.313 68.837 12.277 1.00 113.05 ? 910 PRO A C 1 +ATOM 7082 O O . PRO A 1 910 ? 169.944 67.783 12.129 1.00 113.07 ? 910 PRO A O 1 +ATOM 7083 C CB . PRO A 1 910 ? 171.069 70.471 11.442 1.00 112.39 ? 910 PRO A CB 1 +ATOM 7084 C CG . PRO A 1 910 ? 171.065 71.530 12.493 1.00 113.21 ? 910 PRO A CG 1 +ATOM 7085 C CD . PRO A 1 910 ? 169.838 72.331 12.135 1.00 112.97 ? 910 PRO A CD 1 +ATOM 7086 N N . SER A 1 911 ? 168.357 68.997 13.193 1.00 113.46 ? 911 SER A N 1 +ATOM 7087 C CA . SER A 1 911 ? 167.948 67.920 14.096 1.00 113.58 ? 911 SER A CA 1 +ATOM 7088 C C . SER A 1 911 ? 166.877 67.084 13.398 1.00 113.14 ? 911 SER A C 1 +ATOM 7089 O O . SER A 1 911 ? 166.502 66.007 13.872 1.00 113.04 ? 911 SER A O 1 +ATOM 7090 C CB . SER A 1 911 ? 167.380 68.487 15.412 1.00 113.53 ? 911 SER A CB 1 +ATOM 7091 O OG . SER A 1 911 ? 166.063 68.999 15.254 1.00 112.58 ? 911 SER A OG 1 +ATOM 7092 N N . LEU A 1 912 ? 166.395 67.599 12.268 1.00 112.27 ? 912 LEU A N 1 +ATOM 7093 C CA . LEU A 1 912 ? 165.368 66.932 11.481 1.00 111.54 ? 912 LEU A CA 1 +ATOM 7094 C C . LEU A 1 912 ? 165.994 66.259 10.276 1.00 111.09 ? 912 LEU A C 1 +ATOM 7095 O O . LEU A 1 912 ? 165.961 65.037 10.152 1.00 112.19 ? 912 LEU A O 1 +ATOM 7096 C CB . LEU A 1 912 ? 164.319 67.936 11.004 1.00 111.07 ? 912 LEU A CB 1 +ATOM 7097 C CG . LEU A 1 912 ? 163.808 68.955 12.024 1.00 111.24 ? 912 LEU A CG 1 +ATOM 7098 C CD1 . LEU A 1 912 ? 162.657 69.728 11.398 1.00 110.53 ? 912 LEU A CD1 1 +ATOM 7099 C CD2 . LEU A 1 912 ? 163.362 68.265 13.313 1.00 111.59 ? 912 LEU A CD2 1 +ATOM 7100 N N . LEU A 1 913 ? 166.564 67.055 9.382 1.00 109.97 ? 913 LEU A N 1 +ATOM 7101 C CA . LEU A 1 913 ? 167.190 66.496 8.199 1.00 109.76 ? 913 LEU A CA 1 +ATOM 7102 C C . LEU A 1 913 ? 168.642 66.104 8.445 1.00 110.66 ? 913 LEU A C 1 +ATOM 7103 O O . LEU A 1 913 ? 169.351 66.744 9.221 1.00 111.57 ? 913 LEU A O 1 +ATOM 7104 C CB . LEU A 1 913 ? 167.108 67.485 7.044 1.00 108.41 ? 913 LEU A CB 1 +ATOM 7105 C CG . LEU A 1 913 ? 167.966 67.131 5.829 1.00 108.47 ? 913 LEU A CG 1 +ATOM 7106 C CD1 . LEU A 1 913 ? 167.785 65.678 5.437 1.00 108.24 ? 913 LEU A CD1 1 +ATOM 7107 C CD2 . LEU A 1 913 ? 167.583 68.039 4.684 1.00 109.62 ? 913 LEU A CD2 1 +ATOM 7108 N N . GLU A 1 914 ? 169.077 65.038 7.783 1.00 111.50 ? 914 GLU A N 1 +ATOM 7109 C CA . GLU A 1 914 ? 170.446 64.553 7.923 1.00 112.25 ? 914 GLU A CA 1 +ATOM 7110 C C . GLU A 1 914 ? 171.392 65.618 7.386 1.00 111.40 ? 914 GLU A C 1 +ATOM 7111 O O . GLU A 1 914 ? 172.326 66.033 8.065 1.00 110.79 ? 914 GLU A O 1 +ATOM 7112 C CB . GLU A 1 914 ? 170.618 63.232 7.151 1.00 113.97 ? 914 GLU A CB 1 +ATOM 7113 C CG . GLU A 1 914 ? 171.805 62.365 7.599 1.00 115.28 ? 914 GLU A CG 1 +ATOM 7114 C CD . GLU A 1 914 ? 171.673 60.901 7.171 1.00 115.86 ? 914 GLU A CD 1 +ATOM 7115 O OE1 . GLU A 1 914 ? 171.705 60.620 5.947 1.00 115.94 ? 914 GLU A OE1 1 +ATOM 7116 O OE2 . GLU A 1 914 ? 171.535 60.035 8.067 1.00 115.19 ? 914 GLU A OE2 1 +ATOM 7117 N N . SER A 1 915 ? 171.132 66.066 6.165 1.00 111.14 ? 915 SER A N 1 +ATOM 7118 C CA . SER A 1 915 ? 171.953 67.092 5.541 1.00 111.04 ? 915 SER A CA 1 +ATOM 7119 C C . SER A 1 915 ? 171.455 68.469 5.972 1.00 110.59 ? 915 SER A C 1 +ATOM 7120 O O . SER A 1 915 ? 171.317 69.374 5.151 1.00 110.70 ? 915 SER A O 1 +ATOM 7121 C CB . SER A 1 915 ? 171.890 66.961 4.011 1.00 111.67 ? 915 SER A CB 1 +ATOM 7122 O OG . SER A 1 915 ? 170.558 67.033 3.521 1.00 111.84 ? 915 SER A OG 1 +ATOM 7123 N N . GLY A 1 916 ? 171.195 68.628 7.265 1.00 109.92 ? 916 GLY A N 1 +ATOM 7124 C CA . GLY A 1 916 ? 170.695 69.899 7.764 1.00 109.46 ? 916 GLY A CA 1 +ATOM 7125 C C . GLY A 1 916 ? 171.662 71.066 7.708 1.00 108.81 ? 916 GLY A C 1 +ATOM 7126 O O . GLY A 1 916 ? 171.419 72.076 7.041 1.00 108.07 ? 916 GLY A O 1 +ATOM 7127 N N . SER A 1 917 ? 172.766 70.925 8.426 1.00 108.46 ? 917 SER A N 1 +ATOM 7128 C CA . SER A 1 917 ? 173.777 71.962 8.473 1.00 107.63 ? 917 SER A CA 1 +ATOM 7129 C C . SER A 1 917 ? 174.362 72.284 7.100 1.00 107.09 ? 917 SER A C 1 +ATOM 7130 O O . SER A 1 917 ? 174.581 73.451 6.785 1.00 107.55 ? 917 SER A O 1 +ATOM 7131 C CB . SER A 1 917 ? 174.898 71.550 9.436 1.00 108.07 ? 917 SER A CB 1 +ATOM 7132 O OG . SER A 1 917 ? 175.506 70.331 9.033 1.00 107.73 ? 917 SER A OG 1 +ATOM 7133 N N . GLU A 1 918 ? 174.604 71.271 6.273 1.00 105.96 ? 918 GLU A N 1 +ATOM 7134 C CA . GLU A 1 918 ? 175.194 71.535 4.966 1.00 105.53 ? 918 GLU A CA 1 +ATOM 7135 C C . GLU A 1 918 ? 174.242 72.144 3.945 1.00 104.77 ? 918 GLU A C 1 +ATOM 7136 O O . GLU A 1 918 ? 174.597 72.295 2.774 1.00 104.33 ? 918 GLU A O 1 +ATOM 7137 C CB . GLU A 1 918 ? 175.837 70.267 4.385 1.00 107.18 ? 918 GLU A CB 1 +ATOM 7138 C CG . GLU A 1 918 ? 174.918 69.354 3.589 1.00 109.94 ? 918 GLU A CG 1 +ATOM 7139 C CD . GLU A 1 918 ? 175.688 68.418 2.651 1.00 111.84 ? 918 GLU A CD 1 +ATOM 7140 O OE1 . GLU A 1 918 ? 176.357 68.917 1.717 1.00 112.71 ? 918 GLU A OE1 1 +ATOM 7141 O OE2 . GLU A 1 918 ? 175.628 67.182 2.843 1.00 112.87 ? 918 GLU A OE2 1 +ATOM 7142 N N . ILE A 1 919 ? 173.037 72.499 4.385 1.00 104.37 ? 919 ILE A N 1 +ATOM 7143 C CA . ILE A 1 919 ? 172.049 73.113 3.493 1.00 103.77 ? 919 ILE A CA 1 +ATOM 7144 C C . ILE A 1 919 ? 171.948 74.612 3.748 1.00 103.29 ? 919 ILE A C 1 +ATOM 7145 O O . ILE A 1 919 ? 172.006 75.423 2.816 1.00 103.62 ? 919 ILE A O 1 +ATOM 7146 C CB . ILE A 1 919 ? 170.637 72.494 3.674 1.00 103.06 ? 919 ILE A CB 1 +ATOM 7147 C CG1 . ILE A 1 919 ? 170.593 71.115 3.020 1.00 103.30 ? 919 ILE A CG1 1 +ATOM 7148 C CG2 . ILE A 1 919 ? 169.586 73.391 3.048 1.00 102.01 ? 919 ILE A CG2 1 +ATOM 7149 C CD1 . ILE A 1 919 ? 169.234 70.485 2.997 1.00 103.44 ? 919 ILE A CD1 1 +ATOM 7150 N N . LEU A 1 920 ? 171.798 74.960 5.023 1.00 101.86 ? 920 LEU A N 1 +ATOM 7151 C CA . LEU A 1 920 ? 171.673 76.342 5.462 1.00 99.18 ? 920 LEU A CA 1 +ATOM 7152 C C . LEU A 1 920 ? 172.378 77.323 4.542 1.00 97.37 ? 920 LEU A C 1 +ATOM 7153 O O . LEU A 1 920 ? 173.599 77.347 4.457 1.00 96.39 ? 920 LEU A O 1 +ATOM 7154 C CB . LEU A 1 920 ? 172.229 76.482 6.877 1.00 98.97 ? 920 LEU A CB 1 +ATOM 7155 C CG . LEU A 1 920 ? 171.774 77.706 7.666 1.00 99.04 ? 920 LEU A CG 1 +ATOM 7156 C CD1 . LEU A 1 920 ? 172.412 77.655 9.034 1.00 99.87 ? 920 LEU A CD1 1 +ATOM 7157 C CD2 . LEU A 1 920 ? 172.147 78.989 6.947 1.00 99.07 ? 920 LEU A CD2 1 +ATOM 7158 N N . GLY A 1 921 ? 171.594 78.126 3.843 1.00 96.37 ? 921 GLY A N 1 +ATOM 7159 C CA . GLY A 1 921 ? 172.174 79.109 2.961 1.00 97.31 ? 921 GLY A CA 1 +ATOM 7160 C C . GLY A 1 921 ? 172.164 78.768 1.490 1.00 98.35 ? 921 GLY A C 1 +ATOM 7161 O O . GLY A 1 921 ? 171.984 79.656 0.660 1.00 98.40 ? 921 GLY A O 1 +ATOM 7162 N N . ASP A 1 922 ? 172.357 77.499 1.150 1.00 99.80 ? 922 ASP A N 1 +ATOM 7163 C CA . ASP A 1 922 ? 172.380 77.111 -0.258 1.00 101.44 ? 922 ASP A CA 1 +ATOM 7164 C C . ASP A 1 922 ? 171.382 77.959 -1.037 1.00 101.01 ? 922 ASP A C 1 +ATOM 7165 O O . ASP A 1 922 ? 170.263 78.179 -0.586 1.00 100.80 ? 922 ASP A O 1 +ATOM 7166 C CB . ASP A 1 922 ? 172.044 75.626 -0.427 1.00 103.74 ? 922 ASP A CB 1 +ATOM 7167 C CG . ASP A 1 922 ? 172.464 75.088 -1.789 1.00 106.13 ? 922 ASP A CG 1 +ATOM 7168 O OD1 . ASP A 1 922 ? 172.124 75.726 -2.817 1.00 106.94 ? 922 ASP A OD1 1 +ATOM 7169 O OD2 . ASP A 1 922 ? 173.134 74.029 -1.827 1.00 107.39 ? 922 ASP A OD2 1 +ATOM 7170 N N . LEU A 1 923 ? 171.785 78.448 -2.200 1.00 100.86 ? 923 LEU A N 1 +ATOM 7171 C CA . LEU A 1 923 ? 170.889 79.281 -2.972 1.00 101.98 ? 923 LEU A CA 1 +ATOM 7172 C C . LEU A 1 923 ? 170.114 78.571 -4.055 1.00 101.91 ? 923 LEU A C 1 +ATOM 7173 O O . LEU A 1 923 ? 169.076 79.060 -4.490 1.00 101.68 ? 923 LEU A O 1 +ATOM 7174 C CB . LEU A 1 923 ? 171.650 80.447 -3.581 1.00 103.76 ? 923 LEU A CB 1 +ATOM 7175 C CG . LEU A 1 923 ? 171.622 81.700 -2.712 1.00 105.67 ? 923 LEU A CG 1 +ATOM 7176 C CD1 . LEU A 1 923 ? 172.398 82.811 -3.408 1.00 106.98 ? 923 LEU A CD1 1 +ATOM 7177 C CD2 . LEU A 1 923 ? 170.167 82.124 -2.466 1.00 105.97 ? 923 LEU A CD2 1 +ATOM 7178 N N . LYS A 1 924 ? 170.613 77.425 -4.498 1.00 102.32 ? 924 LYS A N 1 +ATOM 7179 C CA . LYS A 1 924 ? 169.926 76.677 -5.544 1.00 102.86 ? 924 LYS A CA 1 +ATOM 7180 C C . LYS A 1 924 ? 168.729 75.917 -4.979 1.00 100.63 ? 924 LYS A C 1 +ATOM 7181 O O . LYS A 1 924 ? 167.796 75.563 -5.706 1.00 99.47 ? 924 LYS A O 1 +ATOM 7182 C CB . LYS A 1 924 ? 170.900 75.716 -6.239 1.00 106.02 ? 924 LYS A CB 1 +ATOM 7183 C CG . LYS A 1 924 ? 171.861 76.410 -7.215 1.00 109.66 ? 924 LYS A CG 1 +ATOM 7184 C CD . LYS A 1 924 ? 172.720 75.397 -7.983 1.00 112.61 ? 924 LYS A CD 1 +ATOM 7185 C CE . LYS A 1 924 ? 173.580 76.063 -9.073 1.00 114.45 ? 924 LYS A CE 1 +ATOM 7186 N NZ . LYS A 1 924 ? 174.413 75.083 -9.858 1.00 114.76 ? 924 LYS A NZ 1 +ATOM 7187 N N . LEU A 1 925 ? 168.759 75.679 -3.673 1.00 98.64 ? 925 LEU A N 1 +ATOM 7188 C CA . LEU A 1 925 ? 167.674 74.981 -3.014 1.00 97.28 ? 925 LEU A CA 1 +ATOM 7189 C C . LEU A 1 925 ? 166.580 75.967 -2.670 1.00 96.25 ? 925 LEU A C 1 +ATOM 7190 O O . LEU A 1 925 ? 165.404 75.703 -2.897 1.00 97.49 ? 925 LEU A O 1 +ATOM 7191 C CB . LEU A 1 925 ? 168.156 74.303 -1.735 1.00 97.31 ? 925 LEU A CB 1 +ATOM 7192 C CG . LEU A 1 925 ? 169.226 73.228 -1.900 1.00 98.10 ? 925 LEU A CG 1 +ATOM 7193 C CD1 . LEU A 1 925 ? 169.292 72.380 -0.634 1.00 98.09 ? 925 LEU A CD1 1 +ATOM 7194 C CD2 . LEU A 1 925 ? 168.896 72.359 -3.107 1.00 98.93 ? 925 LEU A CD2 1 +ATOM 7195 N N . GLN A 1 926 ? 166.964 77.110 -2.120 1.00 94.42 ? 926 GLN A N 1 +ATOM 7196 C CA . GLN A 1 926 ? 165.975 78.108 -1.764 1.00 92.51 ? 926 GLN A CA 1 +ATOM 7197 C C . GLN A 1 926 ? 165.164 78.573 -2.951 1.00 92.11 ? 926 GLN A C 1 +ATOM 7198 O O . GLN A 1 926 ? 164.345 79.470 -2.819 1.00 91.58 ? 926 GLN A O 1 +ATOM 7199 C CB . GLN A 1 926 ? 166.628 79.306 -1.098 1.00 92.00 ? 926 GLN A CB 1 +ATOM 7200 C CG . GLN A 1 926 ? 166.536 79.264 0.407 1.00 90.50 ? 926 GLN A CG 1 +ATOM 7201 C CD . GLN A 1 926 ? 165.107 79.219 0.898 1.00 88.76 ? 926 GLN A CD 1 +ATOM 7202 O OE1 . GLN A 1 926 ? 164.309 80.114 0.624 1.00 87.63 ? 926 GLN A OE1 1 +ATOM 7203 N NE2 . GLN A 1 926 ? 164.779 78.172 1.631 1.00 88.60 ? 926 GLN A NE2 1 +ATOM 7204 N N . VAL A 1 927 ? 165.407 77.991 -4.119 1.00 92.27 ? 927 VAL A N 1 +ATOM 7205 C CA . VAL A 1 927 ? 164.620 78.348 -5.288 1.00 92.90 ? 927 VAL A CA 1 +ATOM 7206 C C . VAL A 1 927 ? 163.464 77.356 -5.339 1.00 93.84 ? 927 VAL A C 1 +ATOM 7207 O O . VAL A 1 927 ? 162.313 77.753 -5.550 1.00 95.80 ? 927 VAL A O 1 +ATOM 7208 C CB . VAL A 1 927 ? 165.434 78.280 -6.587 1.00 92.71 ? 927 VAL A CB 1 +ATOM 7209 C CG1 . VAL A 1 927 ? 164.504 78.345 -7.805 1.00 91.90 ? 927 VAL A CG1 1 +ATOM 7210 C CG2 . VAL A 1 927 ? 166.393 79.451 -6.625 1.00 93.69 ? 927 VAL A CG2 1 +ATOM 7211 N N . LEU A 1 928 ? 163.759 76.071 -5.136 1.00 92.79 ? 928 LEU A N 1 +ATOM 7212 C CA . LEU A 1 928 ? 162.703 75.062 -5.124 1.00 90.38 ? 928 LEU A CA 1 +ATOM 7213 C C . LEU A 1 928 ? 161.900 75.339 -3.868 1.00 89.49 ? 928 LEU A C 1 +ATOM 7214 O O . LEU A 1 928 ? 160.677 75.411 -3.904 1.00 89.24 ? 928 LEU A O 1 +ATOM 7215 C CB . LEU A 1 928 ? 163.278 73.645 -5.060 1.00 88.99 ? 928 LEU A CB 1 +ATOM 7216 C CG . LEU A 1 928 ? 164.182 73.197 -6.210 1.00 89.21 ? 928 LEU A CG 1 +ATOM 7217 C CD1 . LEU A 1 928 ? 164.387 71.698 -6.110 1.00 88.35 ? 928 LEU A CD1 1 +ATOM 7218 C CD2 . LEU A 1 928 ? 163.561 73.551 -7.556 1.00 89.64 ? 928 LEU A CD2 1 +ATOM 7219 N N . LEU A 1 929 ? 162.608 75.525 -2.761 1.00 89.18 ? 929 LEU A N 1 +ATOM 7220 C CA . LEU A 1 929 ? 161.976 75.802 -1.485 1.00 89.94 ? 929 LEU A CA 1 +ATOM 7221 C C . LEU A 1 929 ? 161.054 77.012 -1.532 1.00 92.89 ? 929 LEU A C 1 +ATOM 7222 O O . LEU A 1 929 ? 160.164 77.152 -0.694 1.00 93.33 ? 929 LEU A O 1 +ATOM 7223 C CB . LEU A 1 929 ? 163.036 76.000 -0.409 1.00 86.49 ? 929 LEU A CB 1 +ATOM 7224 C CG . LEU A 1 929 ? 163.011 74.942 0.689 1.00 82.78 ? 929 LEU A CG 1 +ATOM 7225 C CD1 . LEU A 1 929 ? 161.677 74.949 1.364 1.00 80.93 ? 929 LEU A CD1 1 +ATOM 7226 C CD2 . LEU A 1 929 ? 163.264 73.598 0.093 1.00 81.49 ? 929 LEU A CD2 1 +ATOM 7227 N N . ASP A 1 930 ? 161.271 77.900 -2.496 1.00 97.08 ? 930 ASP A N 1 +ATOM 7228 C CA . ASP A 1 930 ? 160.408 79.070 -2.624 1.00 102.06 ? 930 ASP A CA 1 +ATOM 7229 C C . ASP A 1 930 ? 159.374 78.819 -3.715 1.00 103.20 ? 930 ASP A C 1 +ATOM 7230 O O . ASP A 1 930 ? 158.280 79.370 -3.677 1.00 103.76 ? 930 ASP A O 1 +ATOM 7231 C CB . ASP A 1 930 ? 161.214 80.344 -2.931 1.00 105.86 ? 930 ASP A CB 1 +ATOM 7232 C CG . ASP A 1 930 ? 161.808 80.990 -1.669 1.00 108.72 ? 930 ASP A CG 1 +ATOM 7233 O OD1 . ASP A 1 930 ? 161.093 81.055 -0.641 1.00 109.37 ? 930 ASP A OD1 1 +ATOM 7234 O OD2 . ASP A 1 930 ? 162.978 81.445 -1.710 1.00 110.09 ? 930 ASP A OD2 1 +ATOM 7235 N N . GLU A 1 931 ? 159.723 77.990 -4.690 1.00 104.71 ? 931 GLU A N 1 +ATOM 7236 C CA . GLU A 1 931 ? 158.781 77.647 -5.744 1.00 106.57 ? 931 GLU A CA 1 +ATOM 7237 C C . GLU A 1 931 ? 157.616 76.977 -5.021 1.00 105.56 ? 931 GLU A C 1 +ATOM 7238 O O . GLU A 1 931 ? 156.452 77.312 -5.250 1.00 104.97 ? 931 GLU A O 1 +ATOM 7239 C CB . GLU A 1 931 ? 159.401 76.648 -6.717 1.00 110.61 ? 931 GLU A CB 1 +ATOM 7240 C CG . GLU A 1 931 ? 159.767 77.198 -8.087 1.00 116.48 ? 931 GLU A CG 1 +ATOM 7241 C CD . GLU A 1 931 ? 160.212 76.089 -9.047 1.00 120.22 ? 931 GLU A CD 1 +ATOM 7242 O OE1 . GLU A 1 931 ? 161.308 75.511 -8.848 1.00 121.51 ? 931 GLU A OE1 1 +ATOM 7243 O OE2 . GLU A 1 931 ? 159.455 75.786 -9.999 1.00 122.98 ? 931 GLU A OE2 1 +ATOM 7244 N N . GLU A 1 932 ? 157.951 76.027 -4.146 1.00 104.59 ? 932 GLU A N 1 +ATOM 7245 C CA . GLU A 1 932 ? 156.955 75.302 -3.364 1.00 103.63 ? 932 GLU A CA 1 +ATOM 7246 C C . GLU A 1 932 ? 156.035 76.303 -2.691 1.00 102.46 ? 932 GLU A C 1 +ATOM 7247 O O . GLU A 1 932 ? 154.863 76.409 -3.038 1.00 103.59 ? 932 GLU A O 1 +ATOM 7248 C CB . GLU A 1 932 ? 157.620 74.422 -2.287 1.00 104.66 ? 932 GLU A CB 1 +ATOM 7249 C CG . GLU A 1 932 ? 156.637 73.840 -1.244 1.00 106.82 ? 932 GLU A CG 1 +ATOM 7250 C CD . GLU A 1 932 ? 157.283 72.898 -0.208 1.00 107.86 ? 932 GLU A CD 1 +ATOM 7251 O OE1 . GLU A 1 932 ? 157.700 71.776 -0.585 1.00 107.95 ? 932 GLU A OE1 1 +ATOM 7252 O OE2 . GLU A 1 932 ? 157.363 73.279 0.989 1.00 107.64 ? 932 GLU A OE2 1 +ATOM 7253 N N . TYR A 1 933 ? 156.572 77.053 -1.739 1.00 100.29 ? 933 TYR A N 1 +ATOM 7254 C CA . TYR A 1 933 ? 155.772 78.028 -1.015 1.00 98.72 ? 933 TYR A CA 1 +ATOM 7255 C C . TYR A 1 933 ? 154.866 78.903 -1.896 1.00 98.27 ? 933 TYR A C 1 +ATOM 7256 O O . TYR A 1 933 ? 153.680 79.050 -1.604 1.00 97.90 ? 933 TYR A O 1 +ATOM 7257 C CB . TYR A 1 933 ? 156.679 78.917 -0.174 1.00 97.74 ? 933 TYR A CB 1 +ATOM 7258 C CG . TYR A 1 933 ? 155.960 79.623 0.951 1.00 95.91 ? 933 TYR A CG 1 +ATOM 7259 C CD1 . TYR A 1 933 ? 155.760 78.996 2.175 1.00 94.95 ? 933 TYR A CD1 1 +ATOM 7260 C CD2 . TYR A 1 933 ? 155.488 80.923 0.795 1.00 95.27 ? 933 TYR A CD2 1 +ATOM 7261 C CE1 . TYR A 1 933 ? 155.111 79.651 3.219 1.00 93.89 ? 933 TYR A CE1 1 +ATOM 7262 C CE2 . TYR A 1 933 ? 154.842 81.585 1.834 1.00 94.19 ? 933 TYR A CE2 1 +ATOM 7263 C CZ . TYR A 1 933 ? 154.660 80.944 3.041 1.00 93.66 ? 933 TYR A CZ 1 +ATOM 7264 O OH . TYR A 1 933 ? 154.050 81.610 4.076 1.00 94.00 ? 933 TYR A OH 1 +ATOM 7265 N N . LYS A 1 934 ? 155.409 79.483 -2.964 1.00 98.37 ? 934 LYS A N 1 +ATOM 7266 C CA . LYS A 1 934 ? 154.602 80.332 -3.845 1.00 98.77 ? 934 LYS A CA 1 +ATOM 7267 C C . LYS A 1 934 ? 153.411 79.562 -4.391 1.00 96.42 ? 934 LYS A C 1 +ATOM 7268 O O . LYS A 1 934 ? 152.390 80.150 -4.753 1.00 97.12 ? 934 LYS A O 1 +ATOM 7269 C CB . LYS A 1 934 ? 155.431 80.875 -5.021 1.00 102.94 ? 934 LYS A CB 1 +ATOM 7270 C CG . LYS A 1 934 ? 156.308 82.109 -4.704 1.00 108.03 ? 934 LYS A CG 1 +ATOM 7271 C CD . LYS A 1 934 ? 157.085 82.592 -5.954 1.00 111.35 ? 934 LYS A CD 1 +ATOM 7272 C CE . LYS A 1 934 ? 158.067 83.740 -5.653 1.00 112.86 ? 934 LYS A CE 1 +ATOM 7273 N NZ . LYS A 1 934 ? 158.854 84.151 -6.867 1.00 113.05 ? 934 LYS A NZ 1 +ATOM 7274 N N . GLN A 1 935 ? 153.549 78.243 -4.455 1.00 93.04 ? 935 GLN A N 1 +ATOM 7275 C CA . GLN A 1 935 ? 152.474 77.389 -4.942 1.00 89.27 ? 935 GLN A CA 1 +ATOM 7276 C C . GLN A 1 935 ? 151.473 77.184 -3.817 1.00 85.85 ? 935 GLN A C 1 +ATOM 7277 O O . GLN A 1 935 ? 150.303 77.519 -3.956 1.00 84.23 ? 935 GLN A O 1 +ATOM 7278 C CB . GLN A 1 935 ? 153.032 76.039 -5.399 1.00 90.21 ? 935 GLN A CB 1 +ATOM 7279 C CG . GLN A 1 935 ? 152.001 75.073 -5.973 1.00 90.52 ? 935 GLN A CG 1 +ATOM 7280 C CD . GLN A 1 935 ? 151.332 75.597 -7.233 1.00 91.38 ? 935 GLN A CD 1 +ATOM 7281 O OE1 . GLN A 1 935 ? 151.999 76.039 -8.175 1.00 91.05 ? 935 GLN A OE1 1 +ATOM 7282 N NE2 . GLN A 1 935 ? 150.004 75.540 -7.261 1.00 92.62 ? 935 GLN A NE2 1 +ATOM 7283 N N . LEU A 1 936 ? 151.937 76.645 -2.697 1.00 82.91 ? 936 LEU A N 1 +ATOM 7284 C CA . LEU A 1 936 ? 151.051 76.425 -1.573 1.00 81.38 ? 936 LEU A CA 1 +ATOM 7285 C C . LEU A 1 936 ? 150.243 77.686 -1.400 1.00 81.98 ? 936 LEU A C 1 +ATOM 7286 O O . LEU A 1 936 ? 149.089 77.642 -1.000 1.00 82.39 ? 936 LEU A O 1 +ATOM 7287 C CB . LEU A 1 936 ? 151.830 76.149 -0.290 1.00 79.31 ? 936 LEU A CB 1 +ATOM 7288 C CG . LEU A 1 936 ? 152.818 74.985 -0.239 1.00 77.86 ? 936 LEU A CG 1 +ATOM 7289 C CD1 . LEU A 1 936 ? 153.190 74.773 1.201 1.00 76.63 ? 936 LEU A CD1 1 +ATOM 7290 C CD2 . LEU A 1 936 ? 152.229 73.711 -0.808 1.00 78.12 ? 936 LEU A CD2 1 +ATOM 7291 N N . VAL A 1 937 ? 150.850 78.822 -1.710 1.00 83.16 ? 937 VAL A N 1 +ATOM 7292 C CA . VAL A 1 937 ? 150.138 80.078 -1.583 1.00 85.23 ? 937 VAL A CA 1 +ATOM 7293 C C . VAL A 1 937 ? 149.139 80.260 -2.696 1.00 86.13 ? 937 VAL A C 1 +ATOM 7294 O O . VAL A 1 937 ? 148.037 80.738 -2.458 1.00 86.16 ? 937 VAL A O 1 +ATOM 7295 C CB . VAL A 1 937 ? 151.079 81.273 -1.577 1.00 86.54 ? 937 VAL A CB 1 +ATOM 7296 C CG1 . VAL A 1 937 ? 150.349 82.519 -2.087 1.00 87.13 ? 937 VAL A CG1 1 +ATOM 7297 C CG2 . VAL A 1 937 ? 151.565 81.508 -0.160 1.00 88.61 ? 937 VAL A CG2 1 +ATOM 7298 N N . LYS A 1 938 ? 149.515 79.912 -3.919 1.00 87.69 ? 938 LYS A N 1 +ATOM 7299 C CA . LYS A 1 938 ? 148.559 80.044 -5.001 1.00 90.27 ? 938 LYS A CA 1 +ATOM 7300 C C . LYS A 1 938 ? 147.360 79.210 -4.524 1.00 91.68 ? 938 LYS A C 1 +ATOM 7301 O O . LYS A 1 938 ? 146.216 79.676 -4.537 1.00 91.88 ? 938 LYS A O 1 +ATOM 7302 C CB . LYS A 1 938 ? 149.134 79.485 -6.313 1.00 90.74 ? 938 LYS A CB 1 +ATOM 7303 C CG . LYS A 1 938 ? 148.320 79.852 -7.570 1.00 91.93 ? 938 LYS A CG 1 +ATOM 7304 C CD . LYS A 1 938 ? 148.849 79.188 -8.855 1.00 92.62 ? 938 LYS A CD 1 +ATOM 7305 C CE . LYS A 1 938 ? 150.250 79.676 -9.250 1.00 92.89 ? 938 LYS A CE 1 +ATOM 7306 N NZ . LYS A 1 938 ? 150.834 78.939 -10.424 1.00 91.23 ? 938 LYS A NZ 1 +ATOM 7307 N N . ASP A 1 939 ? 147.646 77.992 -4.060 1.00 93.48 ? 939 ASP A N 1 +ATOM 7308 C CA . ASP A 1 939 ? 146.619 77.070 -3.554 1.00 94.51 ? 939 ASP A CA 1 +ATOM 7309 C C . ASP A 1 939 ? 145.643 77.799 -2.657 1.00 93.08 ? 939 ASP A C 1 +ATOM 7310 O O . ASP A 1 939 ? 144.465 77.925 -2.971 1.00 92.11 ? 939 ASP A O 1 +ATOM 7311 C CB . ASP A 1 939 ? 147.260 75.923 -2.756 1.00 96.56 ? 939 ASP A CB 1 +ATOM 7312 C CG . ASP A 1 939 ? 147.673 74.740 -3.635 1.00 98.85 ? 939 ASP A CG 1 +ATOM 7313 O OD1 . ASP A 1 939 ? 148.280 74.960 -4.710 1.00 100.42 ? 939 ASP A OD1 1 +ATOM 7314 O OD2 . ASP A 1 939 ? 147.398 73.582 -3.239 1.00 99.42 ? 939 ASP A OD2 1 +ATOM 7315 N N . ARG A 1 940 ? 146.151 78.268 -1.530 1.00 93.41 ? 940 ARG A N 1 +ATOM 7316 C CA . ARG A 1 940 ? 145.340 78.996 -0.581 1.00 95.46 ? 940 ARG A CA 1 +ATOM 7317 C C . ARG A 1 940 ? 144.299 79.797 -1.339 1.00 96.47 ? 940 ARG A C 1 +ATOM 7318 O O . ARG A 1 940 ? 143.120 79.455 -1.371 1.00 97.43 ? 940 ARG A O 1 +ATOM 7319 C CB . ARG A 1 940 ? 146.207 79.966 0.214 1.00 95.32 ? 940 ARG A CB 1 +ATOM 7320 C CG . ARG A 1 940 ? 145.611 80.416 1.533 1.00 95.66 ? 940 ARG A CG 1 +ATOM 7321 C CD . ARG A 1 940 ? 146.226 79.589 2.639 1.00 96.92 ? 940 ARG A CD 1 +ATOM 7322 N NE . ARG A 1 940 ? 145.752 79.911 3.982 1.00 97.31 ? 940 ARG A NE 1 +ATOM 7323 C CZ . ARG A 1 940 ? 145.774 81.125 4.519 1.00 97.70 ? 940 ARG A CZ 1 +ATOM 7324 N NH1 . ARG A 1 940 ? 146.236 82.160 3.820 1.00 98.08 ? 940 ARG A NH1 1 +ATOM 7325 N NH2 . ARG A 1 940 ? 145.366 81.294 5.770 1.00 97.55 ? 940 ARG A NH2 1 +ATOM 7326 N N . LYS A 1 941 ? 144.762 80.859 -1.978 1.00 98.61 ? 941 LYS A N 1 +ATOM 7327 C CA . LYS A 1 941 ? 143.884 81.749 -2.714 1.00 100.94 ? 941 LYS A CA 1 +ATOM 7328 C C . LYS A 1 941 ? 142.903 81.025 -3.624 1.00 99.66 ? 941 LYS A C 1 +ATOM 7329 O O . LYS A 1 941 ? 141.759 81.458 -3.752 1.00 100.98 ? 941 LYS A O 1 +ATOM 7330 C CB . LYS A 1 941 ? 144.717 82.767 -3.505 1.00 104.40 ? 941 LYS A CB 1 +ATOM 7331 C CG . LYS A 1 941 ? 145.814 83.465 -2.649 1.00 109.75 ? 941 LYS A CG 1 +ATOM 7332 C CD . LYS A 1 941 ? 145.259 84.124 -1.348 1.00 112.87 ? 941 LYS A CD 1 +ATOM 7333 C CE . LYS A 1 941 ? 145.922 83.602 -0.035 1.00 113.54 ? 941 LYS A CE 1 +ATOM 7334 N NZ . LYS A 1 941 ? 147.362 83.989 0.182 1.00 113.00 ? 941 LYS A NZ 1 +ATOM 7335 N N . PHE A 1 942 ? 143.329 79.922 -4.237 1.00 97.52 ? 942 PHE A N 1 +ATOM 7336 C CA . PHE A 1 942 ? 142.443 79.166 -5.129 1.00 95.05 ? 942 PHE A CA 1 +ATOM 7337 C C . PHE A 1 942 ? 141.264 78.548 -4.392 1.00 93.33 ? 942 PHE A C 1 +ATOM 7338 O O . PHE A 1 942 ? 140.110 78.712 -4.789 1.00 92.77 ? 942 PHE A O 1 +ATOM 7339 C CB . PHE A 1 942 ? 143.194 78.039 -5.834 1.00 94.79 ? 942 PHE A CB 1 +ATOM 7340 C CG . PHE A 1 942 ? 142.327 77.229 -6.762 1.00 93.23 ? 942 PHE A CG 1 +ATOM 7341 C CD1 . PHE A 1 942 ? 142.373 77.437 -8.137 1.00 92.90 ? 942 PHE A CD1 1 +ATOM 7342 C CD2 . PHE A 1 942 ? 141.434 76.293 -6.256 1.00 91.90 ? 942 PHE A CD2 1 +ATOM 7343 C CE1 . PHE A 1 942 ? 141.544 76.732 -8.989 1.00 91.61 ? 942 PHE A CE1 1 +ATOM 7344 C CE2 . PHE A 1 942 ? 140.601 75.586 -7.098 1.00 91.24 ? 942 PHE A CE2 1 +ATOM 7345 C CZ . PHE A 1 942 ? 140.655 75.804 -8.466 1.00 91.49 ? 942 PHE A CZ 1 +ATOM 7346 N N . LEU A 1 943 ? 141.568 77.800 -3.339 1.00 91.38 ? 943 LEU A N 1 +ATOM 7347 C CA . LEU A 1 943 ? 140.534 77.159 -2.560 1.00 90.09 ? 943 LEU A CA 1 +ATOM 7348 C C . LEU A 1 943 ? 139.574 78.216 -2.055 1.00 91.01 ? 943 LEU A C 1 +ATOM 7349 O O . LEU A 1 943 ? 138.359 78.084 -2.201 1.00 91.39 ? 943 LEU A O 1 +ATOM 7350 C CB . LEU A 1 943 ? 141.155 76.414 -1.394 1.00 87.83 ? 943 LEU A CB 1 +ATOM 7351 C CG . LEU A 1 943 ? 142.265 75.451 -1.793 1.00 86.78 ? 943 LEU A CG 1 +ATOM 7352 C CD1 . LEU A 1 943 ? 142.666 74.653 -0.579 1.00 86.92 ? 943 LEU A CD1 1 +ATOM 7353 C CD2 . LEU A 1 943 ? 141.795 74.531 -2.899 1.00 85.89 ? 943 LEU A CD2 1 +ATOM 7354 N N . ARG A 1 944 ? 140.122 79.277 -1.475 1.00 91.83 ? 944 ARG A N 1 +ATOM 7355 C CA . ARG A 1 944 ? 139.295 80.357 -0.961 1.00 93.55 ? 944 ARG A CA 1 +ATOM 7356 C C . ARG A 1 944 ? 138.424 81.004 -2.037 1.00 95.37 ? 944 ARG A C 1 +ATOM 7357 O O . ARG A 1 944 ? 137.595 81.866 -1.746 1.00 95.57 ? 944 ARG A O 1 +ATOM 7358 C CB . ARG A 1 944 ? 140.169 81.410 -0.289 1.00 92.72 ? 944 ARG A CB 1 +ATOM 7359 C CG . ARG A 1 944 ? 140.709 80.944 1.030 1.00 91.66 ? 944 ARG A CG 1 +ATOM 7360 C CD . ARG A 1 944 ? 141.309 82.074 1.805 1.00 91.33 ? 944 ARG A CD 1 +ATOM 7361 N NE . ARG A 1 944 ? 141.588 81.647 3.167 1.00 91.27 ? 944 ARG A NE 1 +ATOM 7362 C CZ . ARG A 1 944 ? 142.040 82.450 4.121 1.00 92.23 ? 944 ARG A CZ 1 +ATOM 7363 N NH1 . ARG A 1 944 ? 142.268 83.734 3.859 1.00 92.59 ? 944 ARG A NH1 1 +ATOM 7364 N NH2 . ARG A 1 944 ? 142.263 81.968 5.338 1.00 92.12 ? 944 ARG A NH2 1 +ATOM 7365 N N . GLU A 1 945 ? 138.610 80.581 -3.280 1.00 97.33 ? 945 GLU A N 1 +ATOM 7366 C CA . GLU A 1 945 ? 137.827 81.110 -4.384 1.00 99.26 ? 945 GLU A CA 1 +ATOM 7367 C C . GLU A 1 945 ? 136.791 80.078 -4.816 1.00 99.16 ? 945 GLU A C 1 +ATOM 7368 O O . GLU A 1 945 ? 135.889 80.387 -5.598 1.00 100.59 ? 945 GLU A O 1 +ATOM 7369 C CB . GLU A 1 945 ? 138.733 81.437 -5.559 1.00 102.35 ? 945 GLU A CB 1 +ATOM 7370 C CG . GLU A 1 945 ? 138.683 82.878 -5.996 1.00 108.62 ? 945 GLU A CG 1 +ATOM 7371 C CD . GLU A 1 945 ? 139.791 83.198 -6.990 1.00 113.40 ? 945 GLU A CD 1 +ATOM 7372 O OE1 . GLU A 1 945 ? 139.873 82.501 -8.034 1.00 115.16 ? 945 GLU A OE1 1 +ATOM 7373 O OE2 . GLU A 1 945 ? 140.578 84.141 -6.722 1.00 115.84 ? 945 GLU A OE2 1 +ATOM 7374 N N . VAL A 1 946 ? 136.933 78.850 -4.316 1.00 97.23 ? 946 VAL A N 1 +ATOM 7375 C CA . VAL A 1 946 ? 136.000 77.778 -4.639 1.00 94.43 ? 946 VAL A CA 1 +ATOM 7376 C C . VAL A 1 946 ? 135.096 77.521 -3.465 1.00 94.09 ? 946 VAL A C 1 +ATOM 7377 O O . VAL A 1 946 ? 133.881 77.469 -3.608 1.00 94.27 ? 946 VAL A O 1 +ATOM 7378 C CB . VAL A 1 946 ? 136.713 76.477 -4.958 1.00 92.91 ? 946 VAL A CB 1 +ATOM 7379 C CG1 . VAL A 1 946 ? 135.702 75.356 -5.030 1.00 91.91 ? 946 VAL A CG1 1 +ATOM 7380 C CG2 . VAL A 1 946 ? 137.449 76.603 -6.272 1.00 92.24 ? 946 VAL A CG2 1 +ATOM 7381 N N . PHE A 1 947 ? 135.694 77.344 -2.299 1.00 94.39 ? 947 PHE A N 1 +ATOM 7382 C CA . PHE A 1 947 ? 134.911 77.107 -1.102 1.00 96.71 ? 947 PHE A CA 1 +ATOM 7383 C C . PHE A 1 947 ? 134.896 78.363 -0.242 1.00 97.78 ? 947 PHE A C 1 +ATOM 7384 O O . PHE A 1 947 ? 135.546 78.415 0.804 1.00 99.59 ? 947 PHE A O 1 +ATOM 7385 C CB . PHE A 1 947 ? 135.492 75.946 -0.299 1.00 96.68 ? 947 PHE A CB 1 +ATOM 7386 C CG . PHE A 1 947 ? 135.710 74.702 -1.098 1.00 97.24 ? 947 PHE A CG 1 +ATOM 7387 C CD1 . PHE A 1 947 ? 136.887 74.507 -1.795 1.00 98.39 ? 947 PHE A CD1 1 +ATOM 7388 C CD2 . PHE A 1 947 ? 134.736 73.722 -1.153 1.00 97.62 ? 947 PHE A CD2 1 +ATOM 7389 C CE1 . PHE A 1 947 ? 137.097 73.335 -2.518 1.00 99.12 ? 947 PHE A CE1 1 +ATOM 7390 C CE2 . PHE A 1 947 ? 134.931 72.549 -1.870 1.00 97.70 ? 947 PHE A CE2 1 +ATOM 7391 C CZ . PHE A 1 947 ? 136.109 72.358 -2.558 1.00 98.97 ? 947 PHE A CZ 1 +ATOM 7392 N N . VAL A 1 948 ? 134.150 79.370 -0.678 1.00 97.48 ? 948 VAL A N 1 +ATOM 7393 C CA . VAL A 1 948 ? 134.066 80.626 0.051 1.00 97.39 ? 948 VAL A CA 1 +ATOM 7394 C C . VAL A 1 948 ? 133.745 80.481 1.542 1.00 98.08 ? 948 VAL A C 1 +ATOM 7395 O O . VAL A 1 948 ? 134.309 81.191 2.377 1.00 96.96 ? 948 VAL A O 1 +ATOM 7396 C CB . VAL A 1 948 ? 133.022 81.518 -0.584 1.00 96.93 ? 948 VAL A CB 1 +ATOM 7397 C CG1 . VAL A 1 948 ? 133.142 82.922 -0.026 1.00 98.22 ? 948 VAL A CG1 1 +ATOM 7398 C CG2 . VAL A 1 948 ? 133.188 81.495 -2.089 1.00 96.24 ? 948 VAL A CG2 1 +ATOM 7399 N N . ASP A 1 949 ? 132.837 79.561 1.862 1.00 99.83 ? 949 ASP A N 1 +ATOM 7400 C CA . ASP A 1 949 ? 132.412 79.300 3.243 1.00 101.45 ? 949 ASP A CA 1 +ATOM 7401 C C . ASP A 1 949 ? 133.575 79.191 4.210 1.00 100.61 ? 949 ASP A C 1 +ATOM 7402 O O . ASP A 1 949 ? 133.473 79.588 5.372 1.00 99.52 ? 949 ASP A O 1 +ATOM 7403 C CB . ASP A 1 949 ? 131.598 77.992 3.327 1.00 105.03 ? 949 ASP A CB 1 +ATOM 7404 C CG . ASP A 1 949 ? 130.086 78.207 3.159 1.00 108.31 ? 949 ASP A CG 1 +ATOM 7405 O OD1 . ASP A 1 949 ? 129.502 79.036 3.902 1.00 109.62 ? 949 ASP A OD1 1 +ATOM 7406 O OD2 . ASP A 1 949 ? 129.478 77.530 2.292 1.00 109.44 ? 949 ASP A OD2 1 +ATOM 7407 N N . GLY A 1 950 ? 134.675 78.636 3.717 1.00 100.72 ? 950 GLY A N 1 +ATOM 7408 C CA . GLY A 1 950 ? 135.852 78.440 4.540 1.00 101.20 ? 950 GLY A CA 1 +ATOM 7409 C C . GLY A 1 950 ? 135.946 76.975 4.935 1.00 101.37 ? 950 GLY A C 1 +ATOM 7410 O O . GLY A 1 950 ? 136.992 76.496 5.386 1.00 101.23 ? 950 GLY A O 1 +ATOM 7411 N N . GLU A 1 951 ? 134.838 76.258 4.767 1.00 101.30 ? 951 GLU A N 1 +ATOM 7412 C CA . GLU A 1 951 ? 134.802 74.843 5.104 1.00 100.17 ? 951 GLU A CA 1 +ATOM 7413 C C . GLU A 1 951 ? 135.920 74.189 4.328 1.00 97.45 ? 951 GLU A C 1 +ATOM 7414 O O . GLU A 1 951 ? 136.016 74.336 3.109 1.00 96.25 ? 951 GLU A O 1 +ATOM 7415 C CB . GLU A 1 951 ? 133.457 74.222 4.714 1.00 102.93 ? 951 GLU A CB 1 +ATOM 7416 C CG . GLU A 1 951 ? 133.241 72.815 5.271 1.00 105.79 ? 951 GLU A CG 1 +ATOM 7417 C CD . GLU A 1 951 ? 133.246 72.781 6.793 1.00 107.67 ? 951 GLU A CD 1 +ATOM 7418 O OE1 . GLU A 1 951 ? 132.331 73.372 7.414 1.00 108.50 ? 951 GLU A OE1 1 +ATOM 7419 O OE2 . GLU A 1 951 ? 134.171 72.165 7.368 1.00 108.71 ? 951 GLU A OE2 1 +ATOM 7420 N N . ALA A 1 952 ? 136.774 73.473 5.039 1.00 95.19 ? 952 ALA A N 1 +ATOM 7421 C CA . ALA A 1 952 ? 137.897 72.827 4.391 1.00 93.80 ? 952 ALA A CA 1 +ATOM 7422 C C . ALA A 1 952 ? 137.784 71.310 4.375 1.00 91.91 ? 952 ALA A C 1 +ATOM 7423 O O . ALA A 1 952 ? 138.660 70.620 3.850 1.00 92.23 ? 952 ALA A O 1 +ATOM 7424 C CB . ALA A 1 952 ? 139.189 73.251 5.073 1.00 95.10 ? 952 ALA A CB 1 +ATOM 7425 N N . ASN A 1 953 ? 136.711 70.786 4.952 1.00 88.43 ? 953 ASN A N 1 +ATOM 7426 C CA . ASN A 1 953 ? 136.531 69.350 4.979 1.00 84.68 ? 953 ASN A CA 1 +ATOM 7427 C C . ASN A 1 953 ? 135.662 68.948 3.819 1.00 81.93 ? 953 ASN A C 1 +ATOM 7428 O O . ASN A 1 953 ? 134.504 69.334 3.745 1.00 81.46 ? 953 ASN A O 1 +ATOM 7429 C CB . ASN A 1 953 ? 135.897 68.933 6.293 1.00 86.65 ? 953 ASN A CB 1 +ATOM 7430 C CG . ASN A 1 953 ? 136.774 69.267 7.477 1.00 88.88 ? 953 ASN A CG 1 +ATOM 7431 O OD1 . ASN A 1 953 ? 137.923 68.823 7.553 1.00 90.01 ? 953 ASN A OD1 1 +ATOM 7432 N ND2 . ASN A 1 953 ? 136.243 70.059 8.410 1.00 90.01 ? 953 ASN A ND2 1 +ATOM 7433 N N . TRP A 1 954 ? 136.237 68.179 2.903 1.00 79.31 ? 954 TRP A N 1 +ATOM 7434 C CA . TRP A 1 954 ? 135.518 67.733 1.725 1.00 76.97 ? 954 TRP A CA 1 +ATOM 7435 C C . TRP A 1 954 ? 135.776 66.292 1.320 1.00 76.37 ? 954 TRP A C 1 +ATOM 7436 O O . TRP A 1 954 ? 136.762 65.666 1.715 1.00 76.67 ? 954 TRP A O 1 +ATOM 7437 C CB . TRP A 1 954 ? 135.840 68.649 0.547 1.00 75.55 ? 954 TRP A CB 1 +ATOM 7438 C CG . TRP A 1 954 ? 135.446 70.041 0.820 1.00 75.43 ? 954 TRP A CG 1 +ATOM 7439 C CD1 . TRP A 1 954 ? 136.184 70.994 1.457 1.00 75.26 ? 954 TRP A CD1 1 +ATOM 7440 C CD2 . TRP A 1 954 ? 134.154 70.605 0.611 1.00 76.08 ? 954 TRP A CD2 1 +ATOM 7441 N NE1 . TRP A 1 954 ? 135.424 72.116 1.668 1.00 75.82 ? 954 TRP A NE1 1 +ATOM 7442 C CE2 . TRP A 1 954 ? 134.170 71.901 1.160 1.00 76.85 ? 954 TRP A CE2 1 +ATOM 7443 C CE3 . TRP A 1 954 ? 132.976 70.136 0.017 1.00 76.50 ? 954 TRP A CE3 1 +ATOM 7444 C CZ2 . TRP A 1 954 ? 133.043 72.740 1.136 1.00 78.18 ? 954 TRP A CZ2 1 +ATOM 7445 C CZ3 . TRP A 1 954 ? 131.857 70.969 -0.008 1.00 76.59 ? 954 TRP A CZ3 1 +ATOM 7446 C CH2 . TRP A 1 954 ? 131.899 72.255 0.549 1.00 77.15 ? 954 TRP A CH2 1 +ATOM 7447 N N . PRO A 1 955 ? 134.870 65.739 0.520 1.00 76.07 ? 955 PRO A N 1 +ATOM 7448 C CA . PRO A 1 955 ? 135.003 64.363 0.050 1.00 75.64 ? 955 PRO A CA 1 +ATOM 7449 C C . PRO A 1 955 ? 136.111 64.298 -1.004 1.00 74.67 ? 955 PRO A C 1 +ATOM 7450 O O . PRO A 1 955 ? 136.059 65.034 -1.992 1.00 76.26 ? 955 PRO A O 1 +ATOM 7451 C CB . PRO A 1 955 ? 133.632 64.090 -0.552 1.00 76.54 ? 955 PRO A CB 1 +ATOM 7452 C CG . PRO A 1 955 ? 133.251 65.438 -1.123 1.00 76.09 ? 955 PRO A CG 1 +ATOM 7453 C CD . PRO A 1 955 ? 133.630 66.355 0.011 1.00 76.12 ? 955 PRO A CD 1 +ATOM 7454 N N . LEU A 1 956 ? 137.107 63.437 -0.807 1.00 71.47 ? 956 LEU A N 1 +ATOM 7455 C CA . LEU A 1 956 ? 138.191 63.319 -1.783 1.00 67.66 ? 956 LEU A CA 1 +ATOM 7456 C C . LEU A 1 956 ? 138.813 61.934 -1.828 1.00 65.68 ? 956 LEU A C 1 +ATOM 7457 O O . LEU A 1 956 ? 139.105 61.351 -0.796 1.00 66.60 ? 956 LEU A O 1 +ATOM 7458 C CB . LEU A 1 956 ? 139.265 64.363 -1.496 1.00 66.61 ? 956 LEU A CB 1 +ATOM 7459 C CG . LEU A 1 956 ? 138.934 65.719 -2.112 1.00 65.48 ? 956 LEU A CG 1 +ATOM 7460 C CD1 . LEU A 1 956 ? 139.897 66.789 -1.630 1.00 65.48 ? 956 LEU A CD1 1 +ATOM 7461 C CD2 . LEU A 1 956 ? 138.985 65.574 -3.626 1.00 65.24 ? 956 LEU A CD2 1 +ATOM 7462 N N . PRO A 1 957 ? 139.045 61.395 -3.031 1.00 63.10 ? 957 PRO A N 1 +ATOM 7463 C CA . PRO A 1 957 ? 139.636 60.062 -3.102 1.00 61.98 ? 957 PRO A CA 1 +ATOM 7464 C C . PRO A 1 957 ? 140.957 59.991 -2.362 1.00 62.32 ? 957 PRO A C 1 +ATOM 7465 O O . PRO A 1 957 ? 141.587 61.011 -2.095 1.00 61.51 ? 957 PRO A O 1 +ATOM 7466 C CB . PRO A 1 957 ? 139.790 59.835 -4.599 1.00 60.44 ? 957 PRO A CB 1 +ATOM 7467 C CG . PRO A 1 957 ? 140.074 61.190 -5.097 1.00 61.33 ? 957 PRO A CG 1 +ATOM 7468 C CD . PRO A 1 957 ? 139.083 62.049 -4.347 1.00 62.47 ? 957 PRO A CD 1 +ATOM 7469 N N . VAL A 1 958 ? 141.358 58.778 -2.009 1.00 63.61 ? 958 VAL A N 1 +ATOM 7470 C CA . VAL A 1 958 ? 142.614 58.575 -1.312 1.00 65.01 ? 958 VAL A CA 1 +ATOM 7471 C C . VAL A 1 958 ? 142.715 59.266 0.024 1.00 65.64 ? 958 VAL A C 1 +ATOM 7472 O O . VAL A 1 958 ? 142.944 60.470 0.088 1.00 63.92 ? 958 VAL A O 1 +ATOM 7473 C CB . VAL A 1 958 ? 143.795 59.053 -2.164 1.00 65.16 ? 958 VAL A CB 1 +ATOM 7474 C CG1 . VAL A 1 958 ? 145.034 59.255 -1.282 1.00 64.72 ? 958 VAL A CG1 1 +ATOM 7475 C CG2 . VAL A 1 958 ? 144.064 58.038 -3.271 1.00 65.17 ? 958 VAL A CG2 1 +ATOM 7476 N N . ASN A 1 959 ? 142.553 58.495 1.092 1.00 68.26 ? 959 ASN A N 1 +ATOM 7477 C CA . ASN A 1 959 ? 142.677 59.055 2.423 1.00 70.81 ? 959 ASN A CA 1 +ATOM 7478 C C . ASN A 1 959 ? 144.168 59.138 2.661 1.00 71.46 ? 959 ASN A C 1 +ATOM 7479 O O . ASN A 1 959 ? 144.856 58.115 2.735 1.00 70.86 ? 959 ASN A O 1 +ATOM 7480 C CB . ASN A 1 959 ? 142.051 58.150 3.490 1.00 72.60 ? 959 ASN A CB 1 +ATOM 7481 C CG . ASN A 1 959 ? 142.078 58.788 4.882 1.00 73.81 ? 959 ASN A CG 1 +ATOM 7482 O OD1 . ASN A 1 959 ? 142.962 59.594 5.182 1.00 75.25 ? 959 ASN A OD1 1 +ATOM 7483 N ND2 . ASN A 1 959 ? 141.120 58.420 5.738 1.00 73.82 ? 959 ASN A ND2 1 +ATOM 7484 N N . ILE A 1 960 ? 144.668 60.360 2.765 1.00 72.39 ? 960 ILE A N 1 +ATOM 7485 C CA . ILE A 1 960 ? 146.077 60.553 2.992 1.00 73.61 ? 960 ILE A CA 1 +ATOM 7486 C C . ILE A 1 960 ? 146.412 60.435 4.465 1.00 75.96 ? 960 ILE A C 1 +ATOM 7487 O O . ILE A 1 960 ? 147.391 59.792 4.825 1.00 76.70 ? 960 ILE A O 1 +ATOM 7488 C CB . ILE A 1 960 ? 146.517 61.892 2.453 1.00 72.34 ? 960 ILE A CB 1 +ATOM 7489 C CG1 . ILE A 1 960 ? 146.460 61.849 0.930 1.00 72.04 ? 960 ILE A CG1 1 +ATOM 7490 C CG2 . ILE A 1 960 ? 147.908 62.200 2.918 1.00 72.30 ? 960 ILE A CG2 1 +ATOM 7491 C CD1 . ILE A 1 960 ? 146.866 63.134 0.273 1.00 73.01 ? 960 ILE A CD1 1 +ATOM 7492 N N . ARG A 1 961 ? 145.601 61.042 5.321 1.00 78.58 ? 961 ARG A N 1 +ATOM 7493 C CA . ARG A 1 961 ? 145.849 60.949 6.754 1.00 81.64 ? 961 ARG A CA 1 +ATOM 7494 C C . ARG A 1 961 ? 146.311 59.546 7.106 1.00 80.76 ? 961 ARG A C 1 +ATOM 7495 O O . ARG A 1 961 ? 147.450 59.340 7.489 1.00 81.50 ? 961 ARG A O 1 +ATOM 7496 C CB . ARG A 1 961 ? 144.580 61.249 7.551 1.00 87.15 ? 961 ARG A CB 1 +ATOM 7497 C CG . ARG A 1 961 ? 144.727 61.004 9.056 1.00 93.27 ? 961 ARG A CG 1 +ATOM 7498 C CD . ARG A 1 961 ? 143.379 61.110 9.775 1.00 98.69 ? 961 ARG A CD 1 +ATOM 7499 N NE . ARG A 1 961 ? 143.517 61.078 11.233 1.00 103.30 ? 961 ARG A NE 1 +ATOM 7500 C CZ . ARG A 1 961 ? 144.123 62.023 11.956 1.00 104.96 ? 961 ARG A CZ 1 +ATOM 7501 N NH1 . ARG A 1 961 ? 144.654 63.084 11.360 1.00 105.46 ? 961 ARG A NH1 1 +ATOM 7502 N NH2 . ARG A 1 961 ? 144.192 61.911 13.279 1.00 105.76 ? 961 ARG A NH2 1 +ATOM 7503 N N . ARG A 1 962 ? 145.422 58.576 6.965 1.00 80.02 ? 962 ARG A N 1 +ATOM 7504 C CA . ARG A 1 962 ? 145.773 57.208 7.287 1.00 79.92 ? 962 ARG A CA 1 +ATOM 7505 C C . ARG A 1 962 ? 146.986 56.704 6.504 1.00 78.70 ? 962 ARG A C 1 +ATOM 7506 O O . ARG A 1 962 ? 147.924 56.189 7.107 1.00 79.58 ? 962 ARG A O 1 +ATOM 7507 C CB . ARG A 1 962 ? 144.576 56.263 7.057 1.00 82.84 ? 962 ARG A CB 1 +ATOM 7508 C CG . ARG A 1 962 ? 143.380 56.453 8.022 1.00 84.70 ? 962 ARG A CG 1 +ATOM 7509 C CD . ARG A 1 962 ? 142.300 55.344 7.899 1.00 84.43 ? 962 ARG A CD 1 +ATOM 7510 N NE . ARG A 1 962 ? 141.493 55.416 6.675 1.00 84.64 ? 962 ARG A NE 1 +ATOM 7511 C CZ . ARG A 1 962 ? 141.828 54.879 5.499 1.00 85.10 ? 962 ARG A CZ 1 +ATOM 7512 N NH1 . ARG A 1 962 ? 142.968 54.211 5.359 1.00 85.15 ? 962 ARG A NH1 1 +ATOM 7513 N NH2 . ARG A 1 962 ? 141.020 55.012 4.452 1.00 84.17 ? 962 ARG A NH2 1 +ATOM 7514 N N . ILE A 1 963 ? 146.993 56.865 5.180 1.00 76.73 ? 963 ILE A N 1 +ATOM 7515 C CA . ILE A 1 963 ? 148.112 56.357 4.380 1.00 75.22 ? 963 ILE A CA 1 +ATOM 7516 C C . ILE A 1 963 ? 149.466 56.636 5.002 1.00 74.58 ? 963 ILE A C 1 +ATOM 7517 O O . ILE A 1 963 ? 150.398 55.872 4.815 1.00 75.26 ? 963 ILE A O 1 +ATOM 7518 C CB . ILE A 1 963 ? 148.135 56.921 2.955 1.00 74.54 ? 963 ILE A CB 1 +ATOM 7519 C CG1 . ILE A 1 963 ? 148.804 55.909 2.012 1.00 73.30 ? 963 ILE A CG1 1 +ATOM 7520 C CG2 . ILE A 1 963 ? 148.940 58.206 2.924 1.00 75.28 ? 963 ILE A CG2 1 +ATOM 7521 C CD1 . ILE A 1 963 ? 148.700 56.260 0.530 1.00 70.95 ? 963 ILE A CD1 1 +ATOM 7522 N N . ILE A 1 964 ? 149.587 57.739 5.722 1.00 74.07 ? 964 ILE A N 1 +ATOM 7523 C CA . ILE A 1 964 ? 150.842 58.039 6.374 1.00 74.63 ? 964 ILE A CA 1 +ATOM 7524 C C . ILE A 1 964 ? 150.846 57.345 7.727 1.00 77.01 ? 964 ILE A C 1 +ATOM 7525 O O . ILE A 1 964 ? 151.822 56.700 8.098 1.00 76.52 ? 964 ILE A O 1 +ATOM 7526 C CB . ILE A 1 964 ? 151.023 59.538 6.561 1.00 72.91 ? 964 ILE A CB 1 +ATOM 7527 C CG1 . ILE A 1 964 ? 151.643 60.124 5.293 1.00 72.69 ? 964 ILE A CG1 1 +ATOM 7528 C CG2 . ILE A 1 964 ? 151.864 59.815 7.793 1.00 72.56 ? 964 ILE A CG2 1 +ATOM 7529 C CD1 . ILE A 1 964 ? 152.003 61.590 5.396 1.00 72.61 ? 964 ILE A CD1 1 +ATOM 7530 N N . GLN A 1 965 ? 149.745 57.474 8.459 1.00 80.72 ? 965 GLN A N 1 +ATOM 7531 C CA . GLN A 1 965 ? 149.627 56.842 9.766 1.00 84.69 ? 965 GLN A CA 1 +ATOM 7532 C C . GLN A 1 965 ? 150.172 55.441 9.671 1.00 85.90 ? 965 GLN A C 1 +ATOM 7533 O O . GLN A 1 965 ? 150.853 54.974 10.575 1.00 87.01 ? 965 GLN A O 1 +ATOM 7534 C CB . GLN A 1 965 ? 148.170 56.773 10.231 1.00 87.00 ? 965 GLN A CB 1 +ATOM 7535 C CG . GLN A 1 965 ? 147.593 58.099 10.711 1.00 92.52 ? 965 GLN A CG 1 +ATOM 7536 C CD . GLN A 1 965 ? 146.324 57.928 11.535 1.00 94.78 ? 965 GLN A CD 1 +ATOM 7537 O OE1 . GLN A 1 965 ? 146.361 57.412 12.661 1.00 96.47 ? 965 GLN A OE1 1 +ATOM 7538 N NE2 . GLN A 1 965 ? 145.193 58.358 10.976 1.00 95.47 ? 965 GLN A NE2 1 +ATOM 7539 N N . ASN A 1 966 ? 149.865 54.765 8.571 1.00 87.96 ? 966 ASN A N 1 +ATOM 7540 C CA . ASN A 1 966 ? 150.353 53.412 8.380 1.00 90.63 ? 966 ASN A CA 1 +ATOM 7541 C C . ASN A 1 966 ? 151.844 53.531 8.138 1.00 91.16 ? 966 ASN A C 1 +ATOM 7542 O O . ASN A 1 966 ? 152.645 52.849 8.773 1.00 91.85 ? 966 ASN A O 1 +ATOM 7543 C CB . ASN A 1 966 ? 149.673 52.738 7.182 1.00 92.62 ? 966 ASN A CB 1 +ATOM 7544 C CG . ASN A 1 966 ? 148.175 52.508 7.397 1.00 94.77 ? 966 ASN A CG 1 +ATOM 7545 O OD1 . ASN A 1 966 ? 147.743 52.009 8.445 1.00 95.56 ? 966 ASN A OD1 1 +ATOM 7546 N ND2 . ASN A 1 966 ? 147.379 52.857 6.391 1.00 95.78 ? 966 ASN A ND2 1 +ATOM 7547 N N . ALA A 1 967 ? 152.215 54.412 7.221 1.00 92.09 ? 967 ALA A N 1 +ATOM 7548 C CA . ALA A 1 967 ? 153.616 54.619 6.923 1.00 94.15 ? 967 ALA A CA 1 +ATOM 7549 C C . ALA A 1 967 ? 154.336 54.669 8.251 1.00 95.84 ? 967 ALA A C 1 +ATOM 7550 O O . ALA A 1 967 ? 155.395 54.069 8.421 1.00 95.62 ? 967 ALA A O 1 +ATOM 7551 C CB . ALA A 1 967 ? 153.795 55.912 6.187 1.00 94.93 ? 967 ALA A CB 1 +ATOM 7552 N N . GLN A 1 968 ? 153.731 55.380 9.194 1.00 98.69 ? 968 GLN A N 1 +ATOM 7553 C CA . GLN A 1 968 ? 154.284 55.515 10.530 1.00 102.52 ? 968 GLN A CA 1 +ATOM 7554 C C . GLN A 1 968 ? 154.625 54.148 11.095 1.00 104.30 ? 968 GLN A C 1 +ATOM 7555 O O . GLN A 1 968 ? 155.593 53.518 10.670 1.00 105.08 ? 968 GLN A O 1 +ATOM 7556 C CB . GLN A 1 968 ? 153.281 56.202 11.454 1.00 104.08 ? 968 GLN A CB 1 +ATOM 7557 C CG . GLN A 1 968 ? 152.942 57.618 11.045 1.00 107.32 ? 968 GLN A CG 1 +ATOM 7558 C CD . GLN A 1 968 ? 153.892 58.633 11.639 1.00 108.72 ? 968 GLN A CD 1 +ATOM 7559 O OE1 . GLN A 1 968 ? 153.800 58.966 12.823 1.00 110.15 ? 968 GLN A OE1 1 +ATOM 7560 N NE2 . GLN A 1 968 ? 154.819 59.125 10.825 1.00 109.07 ? 968 GLN A NE2 1 +ATOM 7561 N N . GLN A 1 969 ? 153.805 53.679 12.030 1.00 106.02 ? 969 GLN A N 1 +ATOM 7562 C CA . GLN A 1 969 ? 154.048 52.404 12.688 1.00 108.07 ? 969 GLN A CA 1 +ATOM 7563 C C . GLN A 1 969 ? 154.392 51.191 11.805 1.00 108.06 ? 969 GLN A C 1 +ATOM 7564 O O . GLN A 1 969 ? 154.486 50.069 12.301 1.00 108.17 ? 969 GLN A O 1 +ATOM 7565 C CB . GLN A 1 969 ? 152.882 52.087 13.636 1.00 109.51 ? 969 GLN A CB 1 +ATOM 7566 C CG . GLN A 1 969 ? 151.593 51.686 12.968 1.00 113.14 ? 969 GLN A CG 1 +ATOM 7567 C CD . GLN A 1 969 ? 151.218 50.251 13.292 1.00 115.62 ? 969 GLN A CD 1 +ATOM 7568 O OE1 . GLN A 1 969 ? 151.170 49.865 14.464 1.00 116.85 ? 969 GLN A OE1 1 +ATOM 7569 N NE2 . GLN A 1 969 ? 150.953 49.451 12.257 1.00 116.20 ? 969 GLN A NE2 1 +ATOM 7570 N N . THR A 1 970 ? 154.593 51.402 10.507 1.00 108.29 ? 970 THR A N 1 +ATOM 7571 C CA . THR A 1 970 ? 154.968 50.297 9.633 1.00 109.34 ? 970 THR A CA 1 +ATOM 7572 C C . THR A 1 970 ? 156.480 50.264 9.581 1.00 110.33 ? 970 THR A C 1 +ATOM 7573 O O . THR A 1 970 ? 157.078 49.215 9.375 1.00 110.16 ? 970 THR A O 1 +ATOM 7574 C CB . THR A 1 970 ? 154.432 50.464 8.197 1.00 109.22 ? 970 THR A CB 1 +ATOM 7575 O OG1 . THR A 1 970 ? 153.014 50.262 8.186 1.00 109.47 ? 970 THR A OG1 1 +ATOM 7576 C CG2 . THR A 1 970 ? 155.076 49.444 7.264 1.00 108.68 ? 970 THR A CG2 1 +ATOM 7577 N N . PHE A 1 971 ? 157.092 51.423 9.782 1.00 112.31 ? 971 PHE A N 1 +ATOM 7578 C CA . PHE A 1 971 ? 158.543 51.530 9.760 1.00 115.72 ? 971 PHE A CA 1 +ATOM 7579 C C . PHE A 1 971 ? 159.118 51.967 11.110 1.00 119.00 ? 971 PHE A C 1 +ATOM 7580 O O . PHE A 1 971 ? 160.177 52.602 11.166 1.00 118.67 ? 971 PHE A O 1 +ATOM 7581 C CB . PHE A 1 971 ? 158.975 52.522 8.682 1.00 114.61 ? 971 PHE A CB 1 +ATOM 7582 C CG . PHE A 1 971 ? 158.553 52.136 7.294 1.00 113.67 ? 971 PHE A CG 1 +ATOM 7583 C CD1 . PHE A 1 971 ? 157.218 52.185 6.918 1.00 112.95 ? 971 PHE A CD1 1 +ATOM 7584 C CD2 . PHE A 1 971 ? 159.500 51.731 6.354 1.00 113.46 ? 971 PHE A CD2 1 +ATOM 7585 C CE1 . PHE A 1 971 ? 156.833 51.842 5.623 1.00 113.07 ? 971 PHE A CE1 1 +ATOM 7586 C CE2 . PHE A 1 971 ? 159.124 51.385 5.057 1.00 112.64 ? 971 PHE A CE2 1 +ATOM 7587 C CZ . PHE A 1 971 ? 157.789 51.440 4.691 1.00 112.72 ? 971 PHE A CZ 1 +ATOM 7588 N N . HIS A 1 972 ? 158.418 51.618 12.188 1.00 122.85 ? 972 HIS A N 1 +ATOM 7589 C CA . HIS A 1 972 ? 158.833 51.969 13.547 1.00 126.35 ? 972 HIS A CA 1 +ATOM 7590 C C . HIS A 1 972 ? 159.665 53.239 13.541 1.00 128.06 ? 972 HIS A C 1 +ATOM 7591 O O . HIS A 1 972 ? 160.765 53.281 14.076 1.00 127.51 ? 972 HIS A O 1 +ATOM 7592 C CB . HIS A 1 972 ? 159.627 50.820 14.171 1.00 128.52 ? 972 HIS A CB 1 +ATOM 7593 C CG . HIS A 1 972 ? 158.839 49.555 14.331 1.00 131.08 ? 972 HIS A CG 1 +ATOM 7594 N ND1 . HIS A 1 972 ? 157.666 49.492 15.056 1.00 131.80 ? 972 HIS A ND1 1 +ATOM 7595 C CD2 . HIS A 1 972 ? 159.063 48.299 13.874 1.00 131.78 ? 972 HIS A CD2 1 +ATOM 7596 C CE1 . HIS A 1 972 ? 157.205 48.255 15.041 1.00 131.80 ? 972 HIS A CE1 1 +ATOM 7597 N NE2 . HIS A 1 972 ? 158.034 47.510 14.330 1.00 132.21 ? 972 HIS A NE2 1 +ATOM 7598 N N . ILE A 1 973 ? 159.118 54.272 12.917 1.00 131.12 ? 973 ILE A N 1 +ATOM 7599 C CA . ILE A 1 973 ? 159.778 55.559 12.803 1.00 135.02 ? 973 ILE A CA 1 +ATOM 7600 C C . ILE A 1 973 ? 159.892 56.318 14.116 1.00 137.67 ? 973 ILE A C 1 +ATOM 7601 O O . ILE A 1 973 ? 158.882 56.652 14.744 1.00 137.53 ? 973 ILE A O 1 +ATOM 7602 C CB . ILE A 1 973 ? 159.052 56.433 11.775 1.00 135.37 ? 973 ILE A CB 1 +ATOM 7603 C CG1 . ILE A 1 973 ? 159.602 56.116 10.383 1.00 136.47 ? 973 ILE A CG1 1 +ATOM 7604 C CG2 . ILE A 1 973 ? 159.181 57.904 12.138 1.00 135.53 ? 973 ILE A CG2 1 +ATOM 7605 C CD1 . ILE A 1 973 ? 159.033 56.980 9.275 1.00 137.83 ? 973 ILE A CD1 1 +ATOM 7606 N N . ASP A 1 974 ? 161.139 56.606 14.500 1.00 141.05 ? 974 ASP A N 1 +ATOM 7607 C CA . ASP A 1 974 ? 161.458 57.320 15.740 1.00 143.54 ? 974 ASP A CA 1 +ATOM 7608 C C . ASP A 1 974 ? 161.559 58.837 15.560 1.00 144.45 ? 974 ASP A C 1 +ATOM 7609 O O . ASP A 1 974 ? 162.405 59.349 14.817 1.00 143.78 ? 974 ASP A O 1 +ATOM 7610 C CB . ASP A 1 974 ? 162.765 56.775 16.339 1.00 144.46 ? 974 ASP A CB 1 +ATOM 7611 C CG . ASP A 1 974 ? 163.978 57.051 15.463 1.00 145.27 ? 974 ASP A CG 1 +ATOM 7612 O OD1 . ASP A 1 974 ? 163.899 56.841 14.233 1.00 145.39 ? 974 ASP A OD1 1 +ATOM 7613 O OD2 . ASP A 1 974 ? 165.019 57.468 16.013 1.00 146.00 ? 974 ASP A OD2 1 +ATOM 7614 N N . HIS A 1 975 ? 160.681 59.545 16.264 1.00 146.08 ? 975 HIS A N 1 +ATOM 7615 C CA . HIS A 1 975 ? 160.613 61.003 16.218 1.00 147.21 ? 975 HIS A CA 1 +ATOM 7616 C C . HIS A 1 975 ? 161.888 61.623 16.794 1.00 146.15 ? 975 HIS A C 1 +ATOM 7617 O O . HIS A 1 975 ? 161.936 62.832 17.035 1.00 145.54 ? 975 HIS A O 1 +ATOM 7618 C CB . HIS A 1 975 ? 159.391 61.495 17.024 1.00 150.22 ? 975 HIS A CB 1 +ATOM 7619 C CG . HIS A 1 975 ? 158.068 60.959 16.545 1.00 152.85 ? 975 HIS A CG 1 +ATOM 7620 N ND1 . HIS A 1 975 ? 157.389 61.487 15.464 1.00 153.52 ? 975 HIS A ND1 1 +ATOM 7621 C CD2 . HIS A 1 975 ? 157.290 59.952 17.015 1.00 153.58 ? 975 HIS A CD2 1 +ATOM 7622 C CE1 . HIS A 1 975 ? 156.255 60.831 15.292 1.00 153.55 ? 975 HIS A CE1 1 +ATOM 7623 N NE2 . HIS A 1 975 ? 156.170 59.894 16.220 1.00 153.61 ? 975 HIS A NE2 1 +ATOM 7624 N N . THR A 1 976 ? 162.913 60.794 17.005 1.00 145.29 ? 976 THR A N 1 +ATOM 7625 C CA . THR A 1 976 ? 164.183 61.250 17.580 1.00 144.18 ? 976 THR A CA 1 +ATOM 7626 C C . THR A 1 976 ? 165.287 61.578 16.569 1.00 142.58 ? 976 THR A C 1 +ATOM 7627 O O . THR A 1 976 ? 165.594 62.752 16.329 1.00 142.86 ? 976 THR A O 1 +ATOM 7628 C CB . THR A 1 976 ? 164.756 60.215 18.603 1.00 144.47 ? 976 THR A CB 1 +ATOM 7629 O OG1 . THR A 1 976 ? 165.103 58.998 17.930 1.00 144.54 ? 976 THR A OG1 1 +ATOM 7630 C CG2 . THR A 1 976 ? 163.733 59.911 19.691 1.00 144.72 ? 976 THR A CG2 1 +ATOM 7631 N N . LYS A 1 977 ? 165.891 60.544 15.992 1.00 140.00 ? 977 LYS A N 1 +ATOM 7632 C CA . LYS A 1 977 ? 166.965 60.739 15.026 1.00 136.92 ? 977 LYS A CA 1 +ATOM 7633 C C . LYS A 1 977 ? 166.480 61.439 13.751 1.00 133.37 ? 977 LYS A C 1 +ATOM 7634 O O . LYS A 1 977 ? 165.278 61.479 13.466 1.00 133.66 ? 977 LYS A O 1 +ATOM 7635 C CB . LYS A 1 977 ? 167.634 59.396 14.716 1.00 138.51 ? 977 LYS A CB 1 +ATOM 7636 C CG . LYS A 1 977 ? 168.356 58.799 15.930 1.00 140.14 ? 977 LYS A CG 1 +ATOM 7637 C CD . LYS A 1 977 ? 169.099 57.528 15.567 1.00 141.37 ? 977 LYS A CD 1 +ATOM 7638 C CE . LYS A 1 977 ? 169.886 56.991 16.745 1.00 141.83 ? 977 LYS A CE 1 +ATOM 7639 N NZ . LYS A 1 977 ? 170.735 55.846 16.310 1.00 142.85 ? 977 LYS A NZ 1 +ATOM 7640 N N . PRO A 1 978 ? 167.418 62.006 12.971 1.00 129.37 ? 978 PRO A N 1 +ATOM 7641 C CA . PRO A 1 978 ? 167.131 62.726 11.730 1.00 125.34 ? 978 PRO A CA 1 +ATOM 7642 C C . PRO A 1 978 ? 166.846 61.906 10.486 1.00 121.07 ? 978 PRO A C 1 +ATOM 7643 O O . PRO A 1 978 ? 167.381 60.815 10.298 1.00 119.96 ? 978 PRO A O 1 +ATOM 7644 C CB . PRO A 1 978 ? 168.367 63.592 11.560 1.00 126.36 ? 978 PRO A CB 1 +ATOM 7645 C CG . PRO A 1 978 ? 169.437 62.653 11.981 1.00 127.99 ? 978 PRO A CG 1 +ATOM 7646 C CD . PRO A 1 978 ? 168.865 62.040 13.253 1.00 128.98 ? 978 PRO A CD 1 +ATOM 7647 N N . SER A 1 979 ? 166.004 62.480 9.635 1.00 116.65 ? 979 SER A N 1 +ATOM 7648 C CA . SER A 1 979 ? 165.606 61.886 8.372 1.00 112.60 ? 979 SER A CA 1 +ATOM 7649 C C . SER A 1 979 ? 166.809 61.654 7.484 1.00 110.52 ? 979 SER A C 1 +ATOM 7650 O O . SER A 1 979 ? 167.943 61.712 7.944 1.00 110.48 ? 979 SER A O 1 +ATOM 7651 C CB . SER A 1 979 ? 164.633 62.812 7.651 1.00 112.34 ? 979 SER A CB 1 +ATOM 7652 O OG . SER A 1 979 ? 164.609 62.542 6.261 1.00 111.02 ? 979 SER A OG 1 +ATOM 7653 N N . ASP A 1 980 ? 166.544 61.390 6.208 1.00 108.26 ? 980 ASP A N 1 +ATOM 7654 C CA . ASP A 1 980 ? 167.585 61.159 5.217 1.00 107.06 ? 980 ASP A CA 1 +ATOM 7655 C C . ASP A 1 980 ? 167.056 61.491 3.829 1.00 105.17 ? 980 ASP A C 1 +ATOM 7656 O O . ASP A 1 980 ? 167.414 60.874 2.825 1.00 104.05 ? 980 ASP A O 1 +ATOM 7657 C CB . ASP A 1 980 ? 168.082 59.706 5.279 1.00 109.33 ? 980 ASP A CB 1 +ATOM 7658 C CG . ASP A 1 980 ? 166.969 58.685 5.105 1.00 110.54 ? 980 ASP A CG 1 +ATOM 7659 O OD1 . ASP A 1 980 ? 165.941 58.801 5.802 1.00 111.35 ? 980 ASP A OD1 1 +ATOM 7660 O OD2 . ASP A 1 980 ? 167.133 57.754 4.281 1.00 111.28 ? 980 ASP A OD2 1 +ATOM 7661 N N . LEU A 1 981 ? 166.192 62.490 3.787 1.00 103.93 ? 981 LEU A N 1 +ATOM 7662 C CA . LEU A 1 981 ? 165.611 62.936 2.536 1.00 103.34 ? 981 LEU A CA 1 +ATOM 7663 C C . LEU A 1 981 ? 166.348 64.186 2.095 1.00 102.79 ? 981 LEU A C 1 +ATOM 7664 O O . LEU A 1 981 ? 166.653 65.055 2.907 1.00 103.51 ? 981 LEU A O 1 +ATOM 7665 C CB . LEU A 1 981 ? 164.145 63.305 2.735 1.00 103.25 ? 981 LEU A CB 1 +ATOM 7666 C CG . LEU A 1 981 ? 163.326 62.386 3.628 1.00 103.02 ? 981 LEU A CG 1 +ATOM 7667 C CD1 . LEU A 1 981 ? 161.941 62.961 3.819 1.00 103.57 ? 981 LEU A CD1 1 +ATOM 7668 C CD2 . LEU A 1 981 ? 163.255 61.029 3.001 1.00 103.15 ? 981 LEU A CD2 1 +ATOM 7669 N N . THR A 1 982 ? 166.654 64.288 0.814 1.00 101.42 ? 982 THR A N 1 +ATOM 7670 C CA . THR A 1 982 ? 167.303 65.501 0.364 1.00 99.85 ? 982 THR A CA 1 +ATOM 7671 C C . THR A 1 982 ? 166.097 66.414 0.330 1.00 97.31 ? 982 THR A C 1 +ATOM 7672 O O . THR A 1 982 ? 164.968 65.959 0.503 1.00 95.99 ? 982 THR A O 1 +ATOM 7673 C CB . THR A 1 982 ? 167.858 65.378 -1.079 1.00 101.47 ? 982 THR A CB 1 +ATOM 7674 O OG1 . THR A 1 982 ? 168.489 64.101 -1.253 1.00 103.14 ? 982 THR A OG1 1 +ATOM 7675 C CG2 . THR A 1 982 ? 168.884 66.487 -1.355 1.00 102.33 ? 982 THR A CG2 1 +ATOM 7676 N N . ILE A 1 983 ? 166.311 67.700 0.139 1.00 95.38 ? 983 ILE A N 1 +ATOM 7677 C CA . ILE A 1 983 ? 165.166 68.558 0.038 1.00 93.60 ? 983 ILE A CA 1 +ATOM 7678 C C . ILE A 1 983 ? 164.674 68.379 -1.390 1.00 94.66 ? 983 ILE A C 1 +ATOM 7679 O O . ILE A 1 983 ? 163.492 68.530 -1.679 1.00 94.68 ? 983 ILE A O 1 +ATOM 7680 C CB . ILE A 1 983 ? 165.540 69.980 0.356 1.00 91.80 ? 983 ILE A CB 1 +ATOM 7681 C CG1 . ILE A 1 983 ? 165.264 70.208 1.839 1.00 91.03 ? 983 ILE A CG1 1 +ATOM 7682 C CG2 . ILE A 1 983 ? 164.807 70.931 -0.541 1.00 91.23 ? 983 ILE A CG2 1 +ATOM 7683 C CD1 . ILE A 1 983 ? 165.271 71.637 2.266 1.00 92.46 ? 983 ILE A CD1 1 +ATOM 7684 N N . LYS A 1 984 ? 165.595 68.021 -2.279 1.00 96.04 ? 984 LYS A N 1 +ATOM 7685 C CA . LYS A 1 984 ? 165.256 67.758 -3.674 1.00 97.47 ? 984 LYS A CA 1 +ATOM 7686 C C . LYS A 1 984 ? 164.398 66.497 -3.672 1.00 97.48 ? 984 LYS A C 1 +ATOM 7687 O O . LYS A 1 984 ? 163.352 66.438 -4.321 1.00 96.67 ? 984 LYS A O 1 +ATOM 7688 C CB . LYS A 1 984 ? 166.521 67.502 -4.503 1.00 99.36 ? 984 LYS A CB 1 +ATOM 7689 C CG . LYS A 1 984 ? 166.972 68.667 -5.377 1.00 101.72 ? 984 LYS A CG 1 +ATOM 7690 C CD . LYS A 1 984 ? 168.024 68.215 -6.390 1.00 103.93 ? 984 LYS A CD 1 +ATOM 7691 C CE . LYS A 1 984 ? 168.269 69.272 -7.463 1.00 105.08 ? 984 LYS A CE 1 +ATOM 7692 N NZ . LYS A 1 984 ? 169.146 68.752 -8.553 1.00 106.55 ? 984 LYS A NZ 1 +ATOM 7693 N N . ASP A 1 985 ? 164.869 65.492 -2.933 1.00 98.23 ? 985 ASP A N 1 +ATOM 7694 C CA . ASP A 1 985 ? 164.169 64.217 -2.800 1.00 98.71 ? 985 ASP A CA 1 +ATOM 7695 C C . ASP A 1 985 ? 162.681 64.531 -2.670 1.00 96.78 ? 985 ASP A C 1 +ATOM 7696 O O . ASP A 1 985 ? 161.907 64.266 -3.586 1.00 97.65 ? 985 ASP A O 1 +ATOM 7697 C CB . ASP A 1 985 ? 164.647 63.440 -1.545 1.00 101.80 ? 985 ASP A CB 1 +ATOM 7698 C CG . ASP A 1 985 ? 165.783 62.428 -1.840 1.00 104.20 ? 985 ASP A CG 1 +ATOM 7699 O OD1 . ASP A 1 985 ? 166.062 62.152 -3.033 1.00 105.99 ? 985 ASP A OD1 1 +ATOM 7700 O OD2 . ASP A 1 985 ? 166.385 61.894 -0.866 1.00 103.97 ? 985 ASP A OD2 1 +ATOM 7701 N N . ILE A 1 986 ? 162.298 65.119 -1.540 1.00 93.72 ? 986 ILE A N 1 +ATOM 7702 C CA . ILE A 1 986 ? 160.907 65.464 -1.286 1.00 90.46 ? 986 ILE A CA 1 +ATOM 7703 C C . ILE A 1 986 ? 160.248 66.236 -2.423 1.00 89.25 ? 986 ILE A C 1 +ATOM 7704 O O . ILE A 1 986 ? 159.619 65.654 -3.299 1.00 89.07 ? 986 ILE A O 1 +ATOM 7705 C CB . ILE A 1 986 ? 160.766 66.289 0.013 1.00 89.27 ? 986 ILE A CB 1 +ATOM 7706 C CG1 . ILE A 1 986 ? 161.068 65.410 1.218 1.00 88.80 ? 986 ILE A CG1 1 +ATOM 7707 C CG2 . ILE A 1 986 ? 159.363 66.848 0.144 1.00 88.53 ? 986 ILE A CG2 1 +ATOM 7708 C CD1 . ILE A 1 986 ? 160.821 66.106 2.535 1.00 89.30 ? 986 ILE A CD1 1 +ATOM 7709 N N . VAL A 1 987 ? 160.404 67.550 -2.413 1.00 88.04 ? 987 VAL A N 1 +ATOM 7710 C CA . VAL A 1 987 ? 159.773 68.388 -3.415 1.00 87.16 ? 987 VAL A CA 1 +ATOM 7711 C C . VAL A 1 987 ? 159.749 67.872 -4.834 1.00 87.40 ? 987 VAL A C 1 +ATOM 7712 O O . VAL A 1 987 ? 158.751 68.027 -5.527 1.00 86.72 ? 987 VAL A O 1 +ATOM 7713 C CB . VAL A 1 987 ? 160.381 69.777 -3.426 1.00 86.96 ? 987 VAL A CB 1 +ATOM 7714 C CG1 . VAL A 1 987 ? 159.844 70.564 -4.604 1.00 86.99 ? 987 VAL A CG1 1 +ATOM 7715 C CG2 . VAL A 1 987 ? 160.039 70.481 -2.125 1.00 86.66 ? 987 VAL A CG2 1 +ATOM 7716 N N . LEU A 1 988 ? 160.832 67.261 -5.280 1.00 88.58 ? 988 LEU A N 1 +ATOM 7717 C CA . LEU A 1 988 ? 160.855 66.761 -6.644 1.00 90.85 ? 988 LEU A CA 1 +ATOM 7718 C C . LEU A 1 988 ? 160.056 65.491 -6.892 1.00 92.10 ? 988 LEU A C 1 +ATOM 7719 O O . LEU A 1 988 ? 159.679 65.213 -8.033 1.00 92.44 ? 988 LEU A O 1 +ATOM 7720 C CB . LEU A 1 988 ? 162.290 66.550 -7.101 1.00 92.36 ? 988 LEU A CB 1 +ATOM 7721 C CG . LEU A 1 988 ? 162.855 67.814 -7.737 1.00 94.30 ? 988 LEU A CG 1 +ATOM 7722 C CD1 . LEU A 1 988 ? 164.306 67.574 -8.156 1.00 95.65 ? 988 LEU A CD1 1 +ATOM 7723 C CD2 . LEU A 1 988 ? 161.979 68.205 -8.936 1.00 93.92 ? 988 LEU A CD2 1 +ATOM 7724 N N . GLY A 1 989 ? 159.800 64.728 -5.829 1.00 92.68 ? 989 GLY A N 1 +ATOM 7725 C CA . GLY A 1 989 ? 159.048 63.485 -5.950 1.00 91.72 ? 989 GLY A CA 1 +ATOM 7726 C C . GLY A 1 989 ? 157.559 63.738 -5.904 1.00 90.82 ? 989 GLY A C 1 +ATOM 7727 O O . GLY A 1 989 ? 156.782 63.078 -6.595 1.00 89.14 ? 989 GLY A O 1 +ATOM 7728 N N . VAL A 1 990 ? 157.173 64.702 -5.075 1.00 91.49 ? 990 VAL A N 1 +ATOM 7729 C CA . VAL A 1 990 ? 155.781 65.088 -4.934 1.00 93.09 ? 990 VAL A CA 1 +ATOM 7730 C C . VAL A 1 990 ? 155.323 65.622 -6.277 1.00 94.96 ? 990 VAL A C 1 +ATOM 7731 O O . VAL A 1 990 ? 154.189 65.409 -6.700 1.00 95.18 ? 990 VAL A O 1 +ATOM 7732 C CB . VAL A 1 990 ? 155.609 66.195 -3.883 1.00 91.60 ? 990 VAL A CB 1 +ATOM 7733 C CG1 . VAL A 1 990 ? 154.222 66.772 -3.966 1.00 90.99 ? 990 VAL A CG1 1 +ATOM 7734 C CG2 . VAL A 1 990 ? 155.832 65.634 -2.503 1.00 91.81 ? 990 VAL A CG2 1 +ATOM 7735 N N . LYS A 1 991 ? 156.219 66.323 -6.952 1.00 97.64 ? 991 LYS A N 1 +ATOM 7736 C CA . LYS A 1 991 ? 155.887 66.873 -8.250 1.00 100.36 ? 991 LYS A CA 1 +ATOM 7737 C C . LYS A 1 991 ? 155.773 65.698 -9.206 1.00 101.01 ? 991 LYS A C 1 +ATOM 7738 O O . LYS A 1 991 ? 154.876 65.658 -10.043 1.00 101.52 ? 991 LYS A O 1 +ATOM 7739 C CB . LYS A 1 991 ? 156.982 67.843 -8.709 1.00 102.50 ? 991 LYS A CB 1 +ATOM 7740 C CG . LYS A 1 991 ? 156.502 68.948 -9.655 1.00 104.98 ? 991 LYS A CG 1 +ATOM 7741 C CD . LYS A 1 991 ? 157.583 70.027 -9.839 1.00 106.65 ? 991 LYS A CD 1 +ATOM 7742 C CE . LYS A 1 991 ? 157.111 71.197 -10.710 1.00 107.10 ? 991 LYS A CE 1 +ATOM 7743 N NZ . LYS A 1 991 ? 158.164 72.250 -10.859 1.00 106.42 ? 991 LYS A NZ 1 +ATOM 7744 N N . ASP A 1 992 ? 156.670 64.729 -9.060 1.00 101.68 ? 992 ASP A N 1 +ATOM 7745 C CA . ASP A 1 992 ? 156.660 63.557 -9.925 1.00 102.71 ? 992 ASP A CA 1 +ATOM 7746 C C . ASP A 1 992 ? 155.492 62.640 -9.617 1.00 100.63 ? 992 ASP A C 1 +ATOM 7747 O O . ASP A 1 992 ? 155.257 61.665 -10.330 1.00 100.87 ? 992 ASP A O 1 +ATOM 7748 C CB . ASP A 1 992 ? 157.962 62.765 -9.786 1.00 108.09 ? 992 ASP A CB 1 +ATOM 7749 C CG . ASP A 1 992 ? 158.768 62.720 -11.088 1.00 112.82 ? 992 ASP A CG 1 +ATOM 7750 O OD1 . ASP A 1 992 ? 158.153 62.544 -12.174 1.00 114.84 ? 992 ASP A OD1 1 +ATOM 7751 O OD2 . ASP A 1 992 ? 160.018 62.847 -11.019 1.00 115.39 ? 992 ASP A OD2 1 +ATOM 7752 N N . LEU A 1 993 ? 154.762 62.949 -8.553 1.00 97.83 ? 993 LEU A N 1 +ATOM 7753 C CA . LEU A 1 993 ? 153.616 62.136 -8.170 1.00 94.93 ? 993 LEU A CA 1 +ATOM 7754 C C . LEU A 1 993 ? 152.390 62.568 -8.950 1.00 93.23 ? 993 LEU A C 1 +ATOM 7755 O O . LEU A 1 993 ? 151.752 61.767 -9.633 1.00 92.69 ? 993 LEU A O 1 +ATOM 7756 C CB . LEU A 1 993 ? 153.340 62.285 -6.677 1.00 93.80 ? 993 LEU A CB 1 +ATOM 7757 C CG . LEU A 1 993 ? 152.210 61.423 -6.127 1.00 91.79 ? 993 LEU A CG 1 +ATOM 7758 C CD1 . LEU A 1 993 ? 152.505 59.962 -6.461 1.00 91.64 ? 993 LEU A CD1 1 +ATOM 7759 C CD2 . LEU A 1 993 ? 152.074 61.641 -4.620 1.00 90.31 ? 993 LEU A CD2 1 +ATOM 7760 N N . GLN A 1 994 ? 152.070 63.849 -8.835 1.00 91.74 ? 994 GLN A N 1 +ATOM 7761 C CA . GLN A 1 994 ? 150.927 64.418 -9.517 1.00 91.21 ? 994 GLN A CA 1 +ATOM 7762 C C . GLN A 1 994 ? 150.957 64.009 -10.979 1.00 90.44 ? 994 GLN A C 1 +ATOM 7763 O O . GLN A 1 994 ? 149.928 63.945 -11.638 1.00 90.47 ? 994 GLN A O 1 +ATOM 7764 C CB . GLN A 1 994 ? 150.969 65.937 -9.400 1.00 91.86 ? 994 GLN A CB 1 +ATOM 7765 C CG . GLN A 1 994 ? 151.035 66.438 -7.967 1.00 93.26 ? 994 GLN A CG 1 +ATOM 7766 C CD . GLN A 1 994 ? 151.182 67.952 -7.868 1.00 94.68 ? 994 GLN A CD 1 +ATOM 7767 O OE1 . GLN A 1 994 ? 151.199 68.514 -6.770 1.00 94.55 ? 994 GLN A OE1 1 +ATOM 7768 N NE2 . GLN A 1 994 ? 151.290 68.618 -9.016 1.00 96.11 ? 994 GLN A NE2 1 +ATOM 7769 N N . GLU A 1 995 ? 152.147 63.727 -11.483 1.00 90.17 ? 995 GLU A N 1 +ATOM 7770 C CA . GLU A 1 995 ? 152.294 63.329 -12.872 1.00 90.53 ? 995 GLU A CA 1 +ATOM 7771 C C . GLU A 1 995 ? 151.598 62.021 -13.183 1.00 87.59 ? 995 GLU A C 1 +ATOM 7772 O O . GLU A 1 995 ? 151.234 61.765 -14.333 1.00 87.12 ? 995 GLU A O 1 +ATOM 7773 C CB . GLU A 1 995 ? 153.776 63.192 -13.237 1.00 95.79 ? 995 GLU A CB 1 +ATOM 7774 C CG . GLU A 1 995 ? 154.467 64.514 -13.499 1.00 103.44 ? 995 GLU A CG 1 +ATOM 7775 C CD . GLU A 1 995 ? 153.686 65.374 -14.480 1.00 107.89 ? 995 GLU A CD 1 +ATOM 7776 O OE1 . GLU A 1 995 ? 153.485 64.920 -15.633 1.00 110.72 ? 995 GLU A OE1 1 +ATOM 7777 O OE2 . GLU A 1 995 ? 153.269 66.494 -14.092 1.00 110.18 ? 995 GLU A OE2 1 +ATOM 7778 N N . ASN A 1 996 ? 151.409 61.196 -12.161 1.00 84.05 ? 996 ASN A N 1 +ATOM 7779 C CA . ASN A 1 996 ? 150.790 59.899 -12.371 1.00 80.37 ? 996 ASN A CA 1 +ATOM 7780 C C . ASN A 1 996 ? 149.363 59.696 -11.886 1.00 76.19 ? 996 ASN A C 1 +ATOM 7781 O O . ASN A 1 996 ? 148.776 58.647 -12.126 1.00 76.76 ? 996 ASN A O 1 +ATOM 7782 C CB . ASN A 1 996 ? 151.703 58.807 -11.811 1.00 83.39 ? 996 ASN A CB 1 +ATOM 7783 C CG . ASN A 1 996 ? 152.827 58.444 -12.777 1.00 86.49 ? 996 ASN A CG 1 +ATOM 7784 O OD1 . ASN A 1 996 ? 152.576 57.892 -13.849 1.00 87.97 ? 996 ASN A OD1 1 +ATOM 7785 N ND2 . ASN A 1 996 ? 154.070 58.765 -12.408 1.00 88.77 ? 996 ASN A ND2 1 +ATOM 7786 N N . LEU A 1 997 ? 148.784 60.683 -11.222 1.00 69.81 ? 997 LEU A N 1 +ATOM 7787 C CA . LEU A 1 997 ? 147.417 60.522 -10.771 1.00 64.21 ? 997 LEU A CA 1 +ATOM 7788 C C . LEU A 1 997 ? 146.490 60.655 -11.965 1.00 63.94 ? 997 LEU A C 1 +ATOM 7789 O O . LEU A 1 997 ? 145.576 61.463 -11.946 1.00 64.51 ? 997 LEU A O 1 +ATOM 7790 C CB . LEU A 1 997 ? 147.084 61.590 -9.752 1.00 59.69 ? 997 LEU A CB 1 +ATOM 7791 C CG . LEU A 1 997 ? 148.138 61.676 -8.672 1.00 56.37 ? 997 LEU A CG 1 +ATOM 7792 C CD1 . LEU A 1 997 ? 147.720 62.669 -7.612 1.00 55.24 ? 997 LEU A CD1 1 +ATOM 7793 C CD2 . LEU A 1 997 ? 148.327 60.305 -8.090 1.00 55.09 ? 997 LEU A CD2 1 +ATOM 7794 N N . LEU A 1 998 ? 146.706 59.858 -13.002 1.00 63.28 ? 998 LEU A N 1 +ATOM 7795 C CA . LEU A 1 998 ? 145.873 59.963 -14.184 1.00 64.27 ? 998 LEU A CA 1 +ATOM 7796 C C . LEU A 1 998 ? 144.442 59.517 -14.064 1.00 65.31 ? 998 LEU A C 1 +ATOM 7797 O O . LEU A 1 998 ? 144.156 58.423 -13.601 1.00 66.10 ? 998 LEU A O 1 +ATOM 7798 C CB . LEU A 1 998 ? 146.483 59.198 -15.334 1.00 65.01 ? 998 LEU A CB 1 +ATOM 7799 C CG . LEU A 1 998 ? 147.843 59.733 -15.713 1.00 67.69 ? 998 LEU A CG 1 +ATOM 7800 C CD1 . LEU A 1 998 ? 148.879 58.889 -14.998 1.00 68.99 ? 998 LEU A CD1 1 +ATOM 7801 C CD2 . LEU A 1 998 ? 148.030 59.687 -17.237 1.00 69.83 ? 998 LEU A CD2 1 +ATOM 7802 N N . VAL A 1 999 ? 143.540 60.374 -14.517 1.00 66.72 ? 999 VAL A N 1 +ATOM 7803 C CA . VAL A 1 999 ? 142.130 60.061 -14.519 1.00 68.61 ? 999 VAL A CA 1 +ATOM 7804 C C . VAL A 1 999 ? 141.770 59.807 -15.976 1.00 71.73 ? 999 VAL A C 1 +ATOM 7805 O O . VAL A 1 999 ? 141.258 58.748 -16.311 1.00 71.82 ? 999 VAL A O 1 +ATOM 7806 C CB . VAL A 1 999 ? 141.334 61.206 -13.951 1.00 67.27 ? 999 VAL A CB 1 +ATOM 7807 C CG1 . VAL A 1 999 ? 139.869 60.951 -14.141 1.00 67.81 ? 999 VAL A CG1 1 +ATOM 7808 C CG2 . VAL A 1 999 ? 141.658 61.345 -12.478 1.00 66.48 ? 999 VAL A CG2 1 +ATOM 7809 N N . LEU A 1 1000 ? 142.051 60.777 -16.841 1.00 75.81 ? 1000 LEU A N 1 +ATOM 7810 C CA . LEU A 1 1000 ? 141.821 60.629 -18.281 1.00 81.10 ? 1000 LEU A CA 1 +ATOM 7811 C C . LEU A 1 1000 ? 143.193 60.339 -18.901 1.00 85.45 ? 1000 LEU A C 1 +ATOM 7812 O O . LEU A 1 1000 ? 144.208 60.720 -18.319 1.00 87.05 ? 1000 LEU A O 1 +ATOM 7813 C CB . LEU A 1 1000 ? 141.244 61.914 -18.850 1.00 81.72 ? 1000 LEU A CB 1 +ATOM 7814 C CG . LEU A 1 1000 ? 139.748 62.038 -18.580 1.00 84.11 ? 1000 LEU A CG 1 +ATOM 7815 C CD1 . LEU A 1 1000 ? 139.255 63.459 -18.863 1.00 85.34 ? 1000 LEU A CD1 1 +ATOM 7816 C CD2 . LEU A 1 1000 ? 139.023 61.016 -19.455 1.00 85.14 ? 1000 LEU A CD2 1 +ATOM 7817 N N . ARG A 1 1001 ? 143.258 59.684 -20.062 1.00 89.44 ? 1001 ARG A N 1 +ATOM 7818 C CA . ARG A 1 1001 ? 144.577 59.366 -20.629 1.00 92.98 ? 1001 ARG A CA 1 +ATOM 7819 C C . ARG A 1 1001 ? 145.027 60.057 -21.908 1.00 95.06 ? 1001 ARG A C 1 +ATOM 7820 O O . ARG A 1 1001 ? 146.204 60.397 -22.031 1.00 94.90 ? 1001 ARG A O 1 +ATOM 7821 C CB . ARG A 1 1001 ? 144.729 57.846 -20.783 1.00 94.50 ? 1001 ARG A CB 1 +ATOM 7822 C CG . ARG A 1 1001 ? 145.390 57.198 -19.561 1.00 96.21 ? 1001 ARG A CG 1 +ATOM 7823 C CD . ARG A 1 1001 ? 144.797 55.836 -19.205 1.00 96.97 ? 1001 ARG A CD 1 +ATOM 7824 N NE . ARG A 1 1001 ? 144.574 55.714 -17.763 1.00 97.67 ? 1001 ARG A NE 1 +ATOM 7825 C CZ . ARG A 1 1001 ? 145.536 55.742 -16.842 1.00 98.64 ? 1001 ARG A CZ 1 +ATOM 7826 N NH1 . ARG A 1 1001 ? 146.812 55.881 -17.197 1.00 98.10 ? 1001 ARG A NH1 1 +ATOM 7827 N NH2 . ARG A 1 1001 ? 145.215 55.647 -15.556 1.00 99.19 ? 1001 ARG A NH2 1 +ATOM 7828 N N . GLY A 1 1002 ? 144.099 60.250 -22.845 1.00 96.96 ? 1002 GLY A N 1 +ATOM 7829 C CA . GLY A 1 1002 ? 144.383 60.912 -24.115 1.00 99.56 ? 1002 GLY A CA 1 +ATOM 7830 C C . GLY A 1 1002 ? 145.781 61.410 -24.482 1.00 101.35 ? 1002 GLY A C 1 +ATOM 7831 O O . GLY A 1 1002 ? 146.546 61.909 -23.653 1.00 100.49 ? 1002 GLY A O 1 +ATOM 7832 N N . LYS A 1 1003 ? 146.091 61.308 -25.769 1.00 103.75 ? 1003 LYS A N 1 +ATOM 7833 C CA . LYS A 1 1003 ? 147.387 61.715 -26.294 1.00 106.20 ? 1003 LYS A CA 1 +ATOM 7834 C C . LYS A 1 1003 ? 147.325 63.094 -26.976 1.00 106.57 ? 1003 LYS A C 1 +ATOM 7835 O O . LYS A 1 1003 ? 147.781 63.248 -28.109 1.00 106.51 ? 1003 LYS A O 1 +ATOM 7836 C CB . LYS A 1 1003 ? 147.864 60.641 -27.289 1.00 108.53 ? 1003 LYS A CB 1 +ATOM 7837 C CG . LYS A 1 1003 ? 149.345 60.687 -27.681 1.00 111.09 ? 1003 LYS A CG 1 +ATOM 7838 C CD . LYS A 1 1003 ? 150.190 59.676 -26.897 1.00 111.93 ? 1003 LYS A CD 1 +ATOM 7839 C CE . LYS A 1 1003 ? 151.656 59.723 -27.338 1.00 112.42 ? 1003 LYS A CE 1 +ATOM 7840 N NZ . LYS A 1 1003 ? 152.548 58.894 -26.470 1.00 112.38 ? 1003 LYS A NZ 1 +ATOM 7841 N N . ASN A 1 1004 ? 146.758 64.093 -26.298 1.00 107.08 ? 1004 ASN A N 1 +ATOM 7842 C CA . ASN A 1 1004 ? 146.666 65.442 -26.874 1.00 107.57 ? 1004 ASN A CA 1 +ATOM 7843 C C . ASN A 1 1004 ? 146.418 66.548 -25.840 1.00 107.76 ? 1004 ASN A C 1 +ATOM 7844 O O . ASN A 1 1004 ? 146.307 66.272 -24.648 1.00 107.81 ? 1004 ASN A O 1 +ATOM 7845 C CB . ASN A 1 1004 ? 145.583 65.491 -27.967 1.00 107.48 ? 1004 ASN A CB 1 +ATOM 7846 C CG . ASN A 1 1004 ? 144.191 65.704 -27.413 1.00 107.43 ? 1004 ASN A CG 1 +ATOM 7847 O OD1 . ASN A 1 1004 ? 143.897 66.739 -26.814 1.00 107.24 ? 1004 ASN A OD1 1 +ATOM 7848 N ND2 . ASN A 1 1004 ? 143.321 64.725 -27.620 1.00 107.87 ? 1004 ASN A ND2 1 +ATOM 7849 N N . GLU A 1 1005 ? 146.328 67.797 -26.302 1.00 107.93 ? 1005 GLU A N 1 +ATOM 7850 C CA . GLU A 1 1005 ? 146.119 68.938 -25.407 1.00 108.01 ? 1005 GLU A CA 1 +ATOM 7851 C C . GLU A 1 1005 ? 144.716 69.001 -24.811 1.00 105.79 ? 1005 GLU A C 1 +ATOM 7852 O O . GLU A 1 1005 ? 144.555 68.890 -23.599 1.00 105.34 ? 1005 GLU A O 1 +ATOM 7853 C CB . GLU A 1 1005 ? 146.420 70.264 -26.126 1.00 111.69 ? 1005 GLU A CB 1 +ATOM 7854 C CG . GLU A 1 1005 ? 146.522 71.485 -25.181 1.00 116.70 ? 1005 GLU A CG 1 +ATOM 7855 C CD . GLU A 1 1005 ? 147.900 71.626 -24.491 1.00 119.80 ? 1005 GLU A CD 1 +ATOM 7856 O OE1 . GLU A 1 1005 ? 148.525 70.593 -24.137 1.00 120.87 ? 1005 GLU A OE1 1 +ATOM 7857 O OE2 . GLU A 1 1005 ? 148.352 72.780 -24.289 1.00 120.75 ? 1005 GLU A OE2 1 +ATOM 7858 N N . ILE A 1 1006 ? 143.706 69.193 -25.654 1.00 103.48 ? 1006 ILE A N 1 +ATOM 7859 C CA . ILE A 1 1006 ? 142.333 69.264 -25.165 1.00 100.90 ? 1006 ILE A CA 1 +ATOM 7860 C C . ILE A 1 1006 ? 142.133 68.302 -24.007 1.00 98.95 ? 1006 ILE A C 1 +ATOM 7861 O O . ILE A 1 1006 ? 141.741 68.711 -22.915 1.00 98.58 ? 1006 ILE A O 1 +ATOM 7862 C CB . ILE A 1 1006 ? 141.301 68.919 -26.272 1.00 101.31 ? 1006 ILE A CB 1 +ATOM 7863 C CG1 . ILE A 1 1006 ? 141.093 70.133 -27.184 1.00 101.89 ? 1006 ILE A CG1 1 +ATOM 7864 C CG2 . ILE A 1 1006 ? 139.982 68.475 -25.646 1.00 100.94 ? 1006 ILE A CG2 1 +ATOM 7865 C CD1 . ILE A 1 1006 ? 139.821 70.081 -28.020 1.00 101.88 ? 1006 ILE A CD1 1 +ATOM 7866 N N . ILE A 1 1007 ? 142.424 67.027 -24.259 1.00 96.57 ? 1007 ILE A N 1 +ATOM 7867 C CA . ILE A 1 1007 ? 142.275 65.968 -23.265 1.00 93.91 ? 1007 ILE A CA 1 +ATOM 7868 C C . ILE A 1 1007 ? 143.195 66.147 -22.067 1.00 93.71 ? 1007 ILE A C 1 +ATOM 7869 O O . ILE A 1 1007 ? 142.737 66.375 -20.946 1.00 92.47 ? 1007 ILE A O 1 +ATOM 7870 C CB . ILE A 1 1007 ? 142.587 64.594 -23.867 1.00 92.64 ? 1007 ILE A CB 1 +ATOM 7871 C CG1 . ILE A 1 1007 ? 141.707 64.332 -25.089 1.00 91.77 ? 1007 ILE A CG1 1 +ATOM 7872 C CG2 . ILE A 1 1007 ? 142.361 63.521 -22.821 1.00 91.98 ? 1007 ILE A CG2 1 +ATOM 7873 C CD1 . ILE A 1 1007 ? 140.348 63.775 -24.762 1.00 91.48 ? 1007 ILE A CD1 1 +ATOM 7874 N N . GLN A 1 1008 ? 144.497 66.022 -22.311 1.00 94.27 ? 1008 GLN A N 1 +ATOM 7875 C CA . GLN A 1 1008 ? 145.494 66.156 -21.255 1.00 95.09 ? 1008 GLN A CA 1 +ATOM 7876 C C . GLN A 1 1008 ? 145.338 67.464 -20.502 1.00 95.23 ? 1008 GLN A C 1 +ATOM 7877 O O . GLN A 1 1008 ? 146.028 67.697 -19.516 1.00 95.09 ? 1008 GLN A O 1 +ATOM 7878 C CB . GLN A 1 1008 ? 146.917 66.052 -21.822 1.00 95.91 ? 1008 GLN A CB 1 +ATOM 7879 C CG . GLN A 1 1008 ? 147.437 64.618 -22.053 1.00 97.21 ? 1008 GLN A CG 1 +ATOM 7880 C CD . GLN A 1 1008 ? 147.968 63.948 -20.781 1.00 97.89 ? 1008 GLN A CD 1 +ATOM 7881 O OE1 . GLN A 1 1008 ? 148.751 64.542 -20.036 1.00 98.20 ? 1008 GLN A OE1 1 +ATOM 7882 N NE2 . GLN A 1 1008 ? 147.557 62.699 -20.543 1.00 97.69 ? 1008 GLN A NE2 1 +ATOM 7883 N N . ASN A 1 1009 ? 144.443 68.326 -20.970 1.00 95.95 ? 1009 ASN A N 1 +ATOM 7884 C CA . ASN A 1 1009 ? 144.211 69.586 -20.281 1.00 96.38 ? 1009 ASN A CA 1 +ATOM 7885 C C . ASN A 1 1009 ? 143.146 69.285 -19.233 1.00 95.35 ? 1009 ASN A C 1 +ATOM 7886 O O . ASN A 1 1009 ? 143.252 69.710 -18.086 1.00 95.40 ? 1009 ASN A O 1 +ATOM 7887 C CB . ASN A 1 1009 ? 143.722 70.674 -21.251 1.00 98.16 ? 1009 ASN A CB 1 +ATOM 7888 C CG . ASN A 1 1009 ? 144.469 72.001 -21.074 1.00 99.56 ? 1009 ASN A CG 1 +ATOM 7889 O OD1 . ASN A 1 1009 ? 144.621 72.504 -19.952 1.00 100.16 ? 1009 ASN A OD1 1 +ATOM 7890 N ND2 . ASN A 1 1009 ? 144.932 72.574 -22.186 1.00 99.67 ? 1009 ASN A ND2 1 +ATOM 7891 N N . ALA A 1 1010 ? 142.126 68.532 -19.629 1.00 94.18 ? 1010 ALA A N 1 +ATOM 7892 C CA . ALA A 1 1010 ? 141.068 68.174 -18.699 1.00 93.31 ? 1010 ALA A CA 1 +ATOM 7893 C C . ALA A 1 1010 ? 141.741 67.454 -17.555 1.00 92.28 ? 1010 ALA A C 1 +ATOM 7894 O O . ALA A 1 1010 ? 141.437 67.685 -16.390 1.00 92.16 ? 1010 ALA A O 1 +ATOM 7895 C CB . ALA A 1 1010 ? 140.056 67.262 -19.369 1.00 94.35 ? 1010 ALA A CB 1 +ATOM 7896 N N . GLN A 1 1011 ? 142.665 66.575 -17.905 1.00 91.52 ? 1011 GLN A N 1 +ATOM 7897 C CA . GLN A 1 1011 ? 143.393 65.834 -16.906 1.00 92.29 ? 1011 GLN A CA 1 +ATOM 7898 C C . GLN A 1 1011 ? 143.691 66.756 -15.743 1.00 93.84 ? 1011 GLN A C 1 +ATOM 7899 O O . GLN A 1 1011 ? 143.149 66.585 -14.655 1.00 93.58 ? 1011 GLN A O 1 +ATOM 7900 C CB . GLN A 1 1011 ? 144.689 65.317 -17.505 1.00 91.53 ? 1011 GLN A CB 1 +ATOM 7901 C CG . GLN A 1 1011 ? 145.661 64.749 -16.502 1.00 91.13 ? 1011 GLN A CG 1 +ATOM 7902 C CD . GLN A 1 1011 ? 145.013 63.766 -15.570 1.00 91.02 ? 1011 GLN A CD 1 +ATOM 7903 O OE1 . GLN A 1 1011 ? 144.151 62.989 -15.970 1.00 92.00 ? 1011 GLN A OE1 1 +ATOM 7904 N NE2 . GLN A 1 1011 ? 145.433 63.782 -14.317 1.00 91.41 ? 1011 GLN A NE2 1 +ATOM 7905 N N . ARG A 1 1012 ? 144.538 67.751 -15.987 1.00 97.11 ? 1012 ARG A N 1 +ATOM 7906 C CA . ARG A 1 1012 ? 144.917 68.708 -14.949 1.00 101.11 ? 1012 ARG A CA 1 +ATOM 7907 C C . ARG A 1 1012 ? 143.689 69.137 -14.170 1.00 100.92 ? 1012 ARG A C 1 +ATOM 7908 O O . ARG A 1 1012 ? 143.659 69.089 -12.943 1.00 101.17 ? 1012 ARG A O 1 +ATOM 7909 C CB . ARG A 1 1012 ? 145.591 69.952 -15.556 1.00 105.02 ? 1012 ARG A CB 1 +ATOM 7910 C CG . ARG A 1 1012 ? 146.872 69.668 -16.343 1.00 110.91 ? 1012 ARG A CG 1 +ATOM 7911 C CD . ARG A 1 1012 ? 147.651 70.944 -16.691 1.00 115.36 ? 1012 ARG A CD 1 +ATOM 7912 N NE . ARG A 1 1012 ? 148.678 70.693 -17.709 1.00 120.32 ? 1012 ARG A NE 1 +ATOM 7913 C CZ . ARG A 1 1012 ? 148.471 70.770 -19.025 1.00 122.42 ? 1012 ARG A CZ 1 +ATOM 7914 N NH1 . ARG A 1 1012 ? 147.272 71.102 -19.494 1.00 122.98 ? 1012 ARG A NH1 1 +ATOM 7915 N NH2 . ARG A 1 1012 ? 149.461 70.508 -19.879 1.00 123.30 ? 1012 ARG A NH2 1 +ATOM 7916 N N . ASP A 1 1013 ? 142.667 69.549 -14.900 1.00 101.34 ? 1013 ASP A N 1 +ATOM 7917 C CA . ASP A 1 1013 ? 141.430 69.994 -14.286 1.00 101.60 ? 1013 ASP A CA 1 +ATOM 7918 C C . ASP A 1 1013 ? 140.935 68.997 -13.241 1.00 98.28 ? 1013 ASP A C 1 +ATOM 7919 O O . ASP A 1 1013 ? 141.103 69.190 -12.035 1.00 97.75 ? 1013 ASP A O 1 +ATOM 7920 C CB . ASP A 1 1013 ? 140.357 70.195 -15.370 1.00 107.22 ? 1013 ASP A CB 1 +ATOM 7921 C CG . ASP A 1 1013 ? 140.749 71.265 -16.408 1.00 111.86 ? 1013 ASP A CG 1 +ATOM 7922 O OD1 . ASP A 1 1013 ? 140.828 72.470 -16.050 1.00 114.37 ? 1013 ASP A OD1 1 +ATOM 7923 O OD2 . ASP A 1 1013 ? 140.978 70.900 -17.587 1.00 114.12 ? 1013 ASP A OD2 1 +ATOM 7924 N N . ALA A 1 1014 ? 140.332 67.922 -13.718 1.00 94.50 ? 1014 ALA A N 1 +ATOM 7925 C CA . ALA A 1 1014 ? 139.790 66.903 -12.844 1.00 91.18 ? 1014 ALA A CA 1 +ATOM 7926 C C . ALA A 1 1014 ? 140.777 66.284 -11.847 1.00 87.95 ? 1014 ALA A C 1 +ATOM 7927 O O . ALA A 1 1014 ? 140.662 65.114 -11.484 1.00 88.67 ? 1014 ALA A O 1 +ATOM 7928 C CB . ALA A 1 1014 ? 139.147 65.816 -13.687 1.00 92.90 ? 1014 ALA A CB 1 +ATOM 7929 N N . VAL A 1 1015 ? 141.750 67.047 -11.392 1.00 83.09 ? 1015 VAL A N 1 +ATOM 7930 C CA . VAL A 1 1015 ? 142.668 66.493 -10.424 1.00 79.40 ? 1015 VAL A CA 1 +ATOM 7931 C C . VAL A 1 1015 ? 143.023 67.600 -9.481 1.00 79.23 ? 1015 VAL A C 1 +ATOM 7932 O O . VAL A 1 1015 ? 143.199 67.392 -8.283 1.00 80.07 ? 1015 VAL A O 1 +ATOM 7933 C CB . VAL A 1 1015 ? 143.941 65.998 -11.081 1.00 76.62 ? 1015 VAL A CB 1 +ATOM 7934 C CG1 . VAL A 1 1015 ? 144.848 65.400 -10.043 1.00 74.81 ? 1015 VAL A CG1 1 +ATOM 7935 C CG2 . VAL A 1 1015 ? 143.610 64.986 -12.129 1.00 76.03 ? 1015 VAL A CG2 1 +ATOM 7936 N N . THR A 1 1016 ? 143.096 68.793 -10.048 1.00 78.37 ? 1016 THR A N 1 +ATOM 7937 C CA . THR A 1 1016 ? 143.463 69.990 -9.316 1.00 76.68 ? 1016 THR A CA 1 +ATOM 7938 C C . THR A 1 1016 ? 143.174 69.941 -7.827 1.00 74.63 ? 1016 THR A C 1 +ATOM 7939 O O . THR A 1 1016 ? 144.103 69.909 -7.013 1.00 73.90 ? 1016 THR A O 1 +ATOM 7940 C CB . THR A 1 1016 ? 142.778 71.227 -9.905 1.00 77.57 ? 1016 THR A CB 1 +ATOM 7941 O OG1 . THR A 1 1016 ? 142.882 71.200 -11.338 1.00 78.24 ? 1016 THR A OG1 1 +ATOM 7942 C CG2 . THR A 1 1016 ? 143.458 72.494 -9.380 1.00 78.38 ? 1016 THR A CG2 1 +ATOM 7943 N N . LEU A 1 1017 ? 141.897 69.914 -7.464 1.00 72.09 ? 1017 LEU A N 1 +ATOM 7944 C CA . LEU A 1 1017 ? 141.554 69.907 -6.052 1.00 70.16 ? 1017 LEU A CA 1 +ATOM 7945 C C . LEU A 1 1017 ? 142.386 68.913 -5.261 1.00 68.97 ? 1017 LEU A C 1 +ATOM 7946 O O . LEU A 1 1017 ? 143.038 69.277 -4.282 1.00 68.60 ? 1017 LEU A O 1 +ATOM 7947 C CB . LEU A 1 1017 ? 140.070 69.621 -5.856 1.00 68.96 ? 1017 LEU A CB 1 +ATOM 7948 C CG . LEU A 1 1017 ? 139.513 69.746 -4.427 1.00 67.74 ? 1017 LEU A CG 1 +ATOM 7949 C CD1 . LEU A 1 1017 ? 140.343 70.648 -3.506 1.00 65.32 ? 1017 LEU A CD1 1 +ATOM 7950 C CD2 . LEU A 1 1017 ? 138.114 70.291 -4.572 1.00 67.71 ? 1017 LEU A CD2 1 +ATOM 7951 N N . PHE A 1 1018 ? 142.382 67.662 -5.695 1.00 67.63 ? 1018 PHE A N 1 +ATOM 7952 C CA . PHE A 1 1018 ? 143.141 66.635 -4.994 1.00 66.34 ? 1018 PHE A CA 1 +ATOM 7953 C C . PHE A 1 1018 ? 144.576 67.044 -4.717 1.00 66.29 ? 1018 PHE A C 1 +ATOM 7954 O O . PHE A 1 1018 ? 145.032 67.047 -3.574 1.00 66.15 ? 1018 PHE A O 1 +ATOM 7955 C CB . PHE A 1 1018 ? 143.151 65.335 -5.792 1.00 64.64 ? 1018 PHE A CB 1 +ATOM 7956 C CG . PHE A 1 1018 ? 143.900 64.235 -5.120 1.00 61.17 ? 1018 PHE A CG 1 +ATOM 7957 C CD1 . PHE A 1 1018 ? 143.560 63.844 -3.834 1.00 59.95 ? 1018 PHE A CD1 1 +ATOM 7958 C CD2 . PHE A 1 1018 ? 144.949 63.603 -5.760 1.00 60.35 ? 1018 PHE A CD2 1 +ATOM 7959 C CE1 . PHE A 1 1018 ? 144.248 62.845 -3.196 1.00 59.86 ? 1018 PHE A CE1 1 +ATOM 7960 C CE2 . PHE A 1 1018 ? 145.645 62.601 -5.131 1.00 60.60 ? 1018 PHE A CE2 1 +ATOM 7961 C CZ . PHE A 1 1018 ? 145.295 62.219 -3.843 1.00 60.71 ? 1018 PHE A CZ 1 +ATOM 7962 N N . CYS A 1 1019 ? 145.290 67.374 -5.777 1.00 66.11 ? 1019 CYS A N 1 +ATOM 7963 C CA . CYS A 1 1019 ? 146.672 67.768 -5.648 1.00 66.84 ? 1019 CYS A CA 1 +ATOM 7964 C C . CYS A 1 1019 ? 146.838 68.778 -4.538 1.00 65.62 ? 1019 CYS A C 1 +ATOM 7965 O O . CYS A 1 1019 ? 147.742 68.665 -3.716 1.00 66.00 ? 1019 CYS A O 1 +ATOM 7966 C CB . CYS A 1 1019 ? 147.151 68.351 -6.964 1.00 69.32 ? 1019 CYS A CB 1 +ATOM 7967 S SG . CYS A 1 1019 ? 146.933 67.192 -8.319 1.00 75.08 ? 1019 CYS A SG 1 +ATOM 7968 N N . CYS A 1 1020 ? 145.957 69.767 -4.519 1.00 64.01 ? 1020 CYS A N 1 +ATOM 7969 C CA . CYS A 1 1020 ? 146.012 70.805 -3.500 1.00 62.99 ? 1020 CYS A CA 1 +ATOM 7970 C C . CYS A 1 1020 ? 146.134 70.139 -2.140 1.00 60.76 ? 1020 CYS A C 1 +ATOM 7971 O O . CYS A 1 1020 ? 146.962 70.509 -1.304 1.00 59.73 ? 1020 CYS A O 1 +ATOM 7972 C CB . CYS A 1 1020 ? 144.742 71.644 -3.568 1.00 64.20 ? 1020 CYS A CB 1 +ATOM 7973 S SG . CYS A 1 1020 ? 144.323 72.138 -5.256 1.00 67.98 ? 1020 CYS A SG 1 +ATOM 7974 N N . LEU A 1 1021 ? 145.291 69.141 -1.938 1.00 58.91 ? 1021 LEU A N 1 +ATOM 7975 C CA . LEU A 1 1021 ? 145.291 68.385 -0.709 1.00 57.88 ? 1021 LEU A CA 1 +ATOM 7976 C C . LEU A 1 1021 ? 146.600 67.627 -0.622 1.00 57.80 ? 1021 LEU A C 1 +ATOM 7977 O O . LEU A 1 1021 ? 147.126 67.393 0.463 1.00 58.10 ? 1021 LEU A O 1 +ATOM 7978 C CB . LEU A 1 1021 ? 144.148 67.390 -0.724 1.00 56.42 ? 1021 LEU A CB 1 +ATOM 7979 C CG . LEU A 1 1021 ? 144.432 66.205 0.180 1.00 55.36 ? 1021 LEU A CG 1 +ATOM 7980 C CD1 . LEU A 1 1021 ? 144.459 66.679 1.619 1.00 55.75 ? 1021 LEU A CD1 1 +ATOM 7981 C CD2 . LEU A 1 1021 ? 143.389 65.144 -0.040 1.00 55.61 ? 1021 LEU A CD2 1 +ATOM 7982 N N . LEU A 1 1022 ? 147.113 67.233 -1.779 1.00 57.98 ? 1022 LEU A N 1 +ATOM 7983 C CA . LEU A 1 1022 ? 148.355 66.486 -1.845 1.00 58.10 ? 1022 LEU A CA 1 +ATOM 7984 C C . LEU A 1 1022 ? 149.531 67.344 -1.431 1.00 57.76 ? 1022 LEU A C 1 +ATOM 7985 O O . LEU A 1 1022 ? 150.341 66.941 -0.600 1.00 56.59 ? 1022 LEU A O 1 +ATOM 7986 C CB . LEU A 1 1022 ? 148.566 65.966 -3.257 1.00 58.89 ? 1022 LEU A CB 1 +ATOM 7987 C CG . LEU A 1 1022 ? 149.727 64.994 -3.417 1.00 60.52 ? 1022 LEU A CG 1 +ATOM 7988 C CD1 . LEU A 1 1022 ? 149.706 63.954 -2.315 1.00 61.00 ? 1022 LEU A CD1 1 +ATOM 7989 C CD2 . LEU A 1 1022 ? 149.607 64.325 -4.774 1.00 62.19 ? 1022 LEU A CD2 1 +ATOM 7990 N N . ARG A 1 1023 ? 149.620 68.529 -2.018 1.00 58.99 ? 1023 ARG A N 1 +ATOM 7991 C CA . ARG A 1 1023 ? 150.695 69.454 -1.698 1.00 60.70 ? 1023 ARG A CA 1 +ATOM 7992 C C . ARG A 1 1023 ? 150.541 69.894 -0.256 1.00 60.55 ? 1023 ARG A C 1 +ATOM 7993 O O . ARG A 1 1023 ? 151.516 70.171 0.433 1.00 60.94 ? 1023 ARG A O 1 +ATOM 7994 C CB . ARG A 1 1023 ? 150.637 70.676 -2.610 1.00 62.62 ? 1023 ARG A CB 1 +ATOM 7995 C CG . ARG A 1 1023 ? 150.714 70.351 -4.080 1.00 65.32 ? 1023 ARG A CG 1 +ATOM 7996 C CD . ARG A 1 1023 ? 150.434 71.584 -4.887 1.00 68.91 ? 1023 ARG A CD 1 +ATOM 7997 N NE . ARG A 1 1023 ? 150.123 71.258 -6.270 1.00 74.37 ? 1023 ARG A NE 1 +ATOM 7998 C CZ . ARG A 1 1023 ? 149.152 71.842 -6.969 1.00 77.76 ? 1023 ARG A CZ 1 +ATOM 7999 N NH1 . ARG A 1 1023 ? 148.402 72.782 -6.401 1.00 78.05 ? 1023 ARG A NH1 1 +ATOM 8000 N NH2 . ARG A 1 1023 ? 148.928 71.490 -8.236 1.00 80.40 ? 1023 ARG A NH2 1 +ATOM 8001 N N . SER A 1 1024 ? 149.301 69.960 0.197 1.00 60.69 ? 1024 SER A N 1 +ATOM 8002 C CA . SER A 1 1024 ? 149.028 70.364 1.564 1.00 61.61 ? 1024 SER A CA 1 +ATOM 8003 C C . SER A 1 1024 ? 149.685 69.445 2.587 1.00 61.12 ? 1024 SER A C 1 +ATOM 8004 O O . SER A 1 1024 ? 150.180 69.891 3.622 1.00 59.93 ? 1024 SER A O 1 +ATOM 8005 C CB . SER A 1 1024 ? 147.514 70.380 1.804 1.00 63.57 ? 1024 SER A CB 1 +ATOM 8006 O OG . SER A 1 1024 ? 147.204 70.355 3.194 1.00 65.13 ? 1024 SER A OG 1 +ATOM 8007 N N . ARG A 1 1025 ? 149.701 68.158 2.283 1.00 61.15 ? 1025 ARG A N 1 +ATOM 8008 C CA . ARG A 1 1025 ? 150.241 67.193 3.214 1.00 61.95 ? 1025 ARG A CA 1 +ATOM 8009 C C . ARG A 1 1025 ? 151.619 66.657 2.862 1.00 62.64 ? 1025 ARG A C 1 +ATOM 8010 O O . ARG A 1 1025 ? 152.125 65.759 3.528 1.00 62.96 ? 1025 ARG A O 1 +ATOM 8011 C CB . ARG A 1 1025 ? 149.263 66.036 3.335 1.00 63.17 ? 1025 ARG A CB 1 +ATOM 8012 C CG . ARG A 1 1025 ? 147.799 66.444 3.370 1.00 63.85 ? 1025 ARG A CG 1 +ATOM 8013 C CD . ARG A 1 1025 ? 147.423 67.024 4.708 1.00 65.97 ? 1025 ARG A CD 1 +ATOM 8014 N NE . ARG A 1 1025 ? 145.980 66.969 4.956 1.00 68.21 ? 1025 ARG A NE 1 +ATOM 8015 C CZ . ARG A 1 1025 ? 145.263 65.847 5.034 1.00 69.19 ? 1025 ARG A CZ 1 +ATOM 8016 N NH1 . ARG A 1 1025 ? 145.846 64.661 4.876 1.00 69.99 ? 1025 ARG A NH1 1 +ATOM 8017 N NH2 . ARG A 1 1025 ? 143.961 65.906 5.295 1.00 68.90 ? 1025 ARG A NH2 1 +ATOM 8018 N N . LEU A 1 1026 ? 152.233 67.180 1.816 1.00 63.22 ? 1026 LEU A N 1 +ATOM 8019 C CA . LEU A 1 1026 ? 153.560 66.706 1.465 1.00 64.87 ? 1026 LEU A CA 1 +ATOM 8020 C C . LEU A 1 1026 ? 154.469 67.889 1.179 1.00 67.66 ? 1026 LEU A C 1 +ATOM 8021 O O . LEU A 1 1026 ? 155.196 67.941 0.181 1.00 67.50 ? 1026 LEU A O 1 +ATOM 8022 C CB . LEU A 1 1026 ? 153.480 65.763 0.274 1.00 62.83 ? 1026 LEU A CB 1 +ATOM 8023 C CG . LEU A 1 1026 ? 152.607 64.546 0.563 1.00 61.32 ? 1026 LEU A CG 1 +ATOM 8024 C CD1 . LEU A 1 1026 ? 152.541 63.699 -0.687 1.00 61.87 ? 1026 LEU A CD1 1 +ATOM 8025 C CD2 . LEU A 1 1026 ? 153.161 63.752 1.739 1.00 58.87 ? 1026 LEU A CD2 1 +ATOM 8026 N N . ALA A 1 1027 ? 154.401 68.857 2.080 1.00 70.71 ? 1027 ALA A N 1 +ATOM 8027 C CA . ALA A 1 1027 ? 155.212 70.050 1.977 1.00 73.71 ? 1027 ALA A CA 1 +ATOM 8028 C C . ALA A 1 1027 ? 156.399 69.823 2.888 1.00 75.53 ? 1027 ALA A C 1 +ATOM 8029 O O . ALA A 1 1027 ? 156.254 69.354 4.019 1.00 75.54 ? 1027 ALA A O 1 +ATOM 8030 C CB . ALA A 1 1027 ? 154.425 71.252 2.426 1.00 75.57 ? 1027 ALA A CB 1 +ATOM 8031 N N . THR A 1 1028 ? 157.571 70.163 2.382 1.00 77.42 ? 1028 THR A N 1 +ATOM 8032 C CA . THR A 1 1028 ? 158.807 69.969 3.104 1.00 79.48 ? 1028 THR A CA 1 +ATOM 8033 C C . THR A 1 1028 ? 158.766 70.047 4.625 1.00 80.61 ? 1028 THR A C 1 +ATOM 8034 O O . THR A 1 1028 ? 159.103 69.071 5.290 1.00 80.50 ? 1028 THR A O 1 +ATOM 8035 C CB . THR A 1 1028 ? 159.845 70.917 2.582 1.00 80.00 ? 1028 THR A CB 1 +ATOM 8036 O OG1 . THR A 1 1028 ? 159.885 70.803 1.152 1.00 80.05 ? 1028 THR A OG1 1 +ATOM 8037 C CG2 . THR A 1 1028 ? 161.208 70.571 3.167 1.00 80.70 ? 1028 THR A CG2 1 +ATOM 8038 N N . ARG A 1 1029 ? 158.366 71.182 5.186 1.00 82.06 ? 1029 ARG A N 1 +ATOM 8039 C CA . ARG A 1 1029 ? 158.319 71.295 6.648 1.00 85.22 ? 1029 ARG A CA 1 +ATOM 8040 C C . ARG A 1 1029 ? 157.528 70.151 7.275 1.00 85.38 ? 1029 ARG A C 1 +ATOM 8041 O O . ARG A 1 1029 ? 158.018 69.410 8.129 1.00 85.04 ? 1029 ARG A O 1 +ATOM 8042 C CB . ARG A 1 1029 ? 157.684 72.622 7.068 1.00 87.86 ? 1029 ARG A CB 1 +ATOM 8043 C CG . ARG A 1 1029 ? 158.656 73.638 7.683 1.00 91.98 ? 1029 ARG A CG 1 +ATOM 8044 C CD . ARG A 1 1029 ? 158.955 73.384 9.163 1.00 94.07 ? 1029 ARG A CD 1 +ATOM 8045 N NE . ARG A 1 1029 ? 160.066 74.211 9.648 1.00 96.10 ? 1029 ARG A NE 1 +ATOM 8046 C CZ . ARG A 1 1029 ? 160.075 75.543 9.663 1.00 96.91 ? 1029 ARG A CZ 1 +ATOM 8047 N NH1 . ARG A 1 1029 ? 159.030 76.234 9.219 1.00 97.08 ? 1029 ARG A NH1 1 +ATOM 8048 N NH2 . ARG A 1 1029 ? 161.136 76.189 10.129 1.00 97.44 ? 1029 ARG A NH2 1 +ATOM 8049 N N . ARG A 1 1030 ? 156.286 70.032 6.839 1.00 86.16 ? 1030 ARG A N 1 +ATOM 8050 C CA . ARG A 1 1030 ? 155.388 69.003 7.315 1.00 87.07 ? 1030 ARG A CA 1 +ATOM 8051 C C . ARG A 1 1030 ? 156.061 67.636 7.239 1.00 87.15 ? 1030 ARG A C 1 +ATOM 8052 O O . ARG A 1 1030 ? 156.332 66.998 8.260 1.00 86.88 ? 1030 ARG A O 1 +ATOM 8053 C CB . ARG A 1 1030 ? 154.128 69.015 6.448 1.00 87.85 ? 1030 ARG A CB 1 +ATOM 8054 C CG . ARG A 1 1030 ? 152.833 69.236 7.207 1.00 89.73 ? 1030 ARG A CG 1 +ATOM 8055 C CD . ARG A 1 1030 ? 151.718 69.745 6.296 1.00 91.27 ? 1030 ARG A CD 1 +ATOM 8056 N NE . ARG A 1 1030 ? 150.420 69.738 6.966 1.00 92.14 ? 1030 ARG A NE 1 +ATOM 8057 C CZ . ARG A 1 1030 ? 149.724 68.636 7.236 1.00 93.22 ? 1030 ARG A CZ 1 +ATOM 8058 N NH1 . ARG A 1 1030 ? 150.194 67.444 6.889 1.00 93.19 ? 1030 ARG A NH1 1 +ATOM 8059 N NH2 . ARG A 1 1030 ? 148.561 68.722 7.866 1.00 94.14 ? 1030 ARG A NH2 1 +ATOM 8060 N N . VAL A 1 1031 ? 156.341 67.211 6.011 1.00 87.34 ? 1031 VAL A N 1 +ATOM 8061 C CA . VAL A 1 1031 ? 156.952 65.916 5.744 1.00 87.26 ? 1031 VAL A CA 1 +ATOM 8062 C C . VAL A 1 1031 ? 158.069 65.533 6.688 1.00 88.39 ? 1031 VAL A C 1 +ATOM 8063 O O . VAL A 1 1031 ? 158.268 64.346 6.937 1.00 89.10 ? 1031 VAL A O 1 +ATOM 8064 C CB . VAL A 1 1031 ? 157.528 65.837 4.314 1.00 86.18 ? 1031 VAL A CB 1 +ATOM 8065 C CG1 . VAL A 1 1031 ? 158.012 64.426 4.030 1.00 84.68 ? 1031 VAL A CG1 1 +ATOM 8066 C CG2 . VAL A 1 1031 ? 156.482 66.250 3.304 1.00 86.27 ? 1031 VAL A CG2 1 +ATOM 8067 N N . LEU A 1 1032 ? 158.791 66.523 7.216 1.00 89.08 ? 1032 LEU A N 1 +ATOM 8068 C CA . LEU A 1 1032 ? 159.924 66.250 8.102 1.00 89.66 ? 1032 LEU A CA 1 +ATOM 8069 C C . LEU A 1 1032 ? 159.736 66.592 9.566 1.00 91.36 ? 1032 LEU A C 1 +ATOM 8070 O O . LEU A 1 1032 ? 160.273 65.917 10.445 1.00 90.61 ? 1032 LEU A O 1 +ATOM 8071 C CB . LEU A 1 1032 ? 161.164 66.986 7.597 1.00 86.73 ? 1032 LEU A CB 1 +ATOM 8072 C CG . LEU A 1 1032 ? 161.619 66.638 6.184 1.00 84.39 ? 1032 LEU A CG 1 +ATOM 8073 C CD1 . LEU A 1 1032 ? 161.659 67.891 5.344 1.00 83.69 ? 1032 LEU A CD1 1 +ATOM 8074 C CD2 . LEU A 1 1032 ? 162.975 65.976 6.236 1.00 82.75 ? 1032 LEU A CD2 1 +ATOM 8075 N N . GLN A 1 1033 ? 158.978 67.642 9.830 1.00 94.46 ? 1033 GLN A N 1 +ATOM 8076 C CA . GLN A 1 1033 ? 158.784 68.067 11.198 1.00 98.84 ? 1033 GLN A CA 1 +ATOM 8077 C C . GLN A 1 1033 ? 157.575 67.447 11.872 1.00 99.86 ? 1033 GLN A C 1 +ATOM 8078 O O . GLN A 1 1033 ? 157.631 67.100 13.052 1.00 101.00 ? 1033 GLN A O 1 +ATOM 8079 C CB . GLN A 1 1033 ? 158.690 69.590 11.248 1.00 101.74 ? 1033 GLN A CB 1 +ATOM 8080 C CG . GLN A 1 1033 ? 158.733 70.166 12.652 1.00 106.82 ? 1033 GLN A CG 1 +ATOM 8081 C CD . GLN A 1 1033 ? 159.001 71.661 12.649 1.00 110.01 ? 1033 GLN A CD 1 +ATOM 8082 O OE1 . GLN A 1 1033 ? 160.060 72.113 12.203 1.00 112.10 ? 1033 GLN A OE1 1 +ATOM 8083 N NE2 . GLN A 1 1033 ? 158.043 72.437 13.144 1.00 112.13 ? 1033 GLN A NE2 1 +ATOM 8084 N N . GLU A 1 1034 ? 156.482 67.303 11.132 1.00 100.41 ? 1034 GLU A N 1 +ATOM 8085 C CA . GLU A 1 1034 ? 155.276 66.728 11.707 1.00 100.68 ? 1034 GLU A CA 1 +ATOM 8086 C C . GLU A 1 1034 ? 155.318 65.203 11.697 1.00 100.86 ? 1034 GLU A C 1 +ATOM 8087 O O . GLU A 1 1034 ? 155.096 64.571 12.740 1.00 101.43 ? 1034 GLU A O 1 +ATOM 8088 C CB . GLU A 1 1034 ? 154.052 67.270 10.971 1.00 100.79 ? 1034 GLU A CB 1 +ATOM 8089 C CG . GLU A 1 1034 ? 153.868 68.762 11.224 1.00 102.11 ? 1034 GLU A CG 1 +ATOM 8090 C CD . GLU A 1 1034 ? 152.776 69.403 10.385 1.00 102.94 ? 1034 GLU A CD 1 +ATOM 8091 O OE1 . GLU A 1 1034 ? 151.612 68.958 10.472 1.00 103.97 ? 1034 GLU A OE1 1 +ATOM 8092 O OE2 . GLU A 1 1034 ? 153.085 70.364 9.644 1.00 102.63 ? 1034 GLU A OE2 1 +ATOM 8093 N N . TYR A 1 1035 ? 155.609 64.614 10.534 1.00 100.33 ? 1035 TYR A N 1 +ATOM 8094 C CA . TYR A 1 1035 ? 155.715 63.156 10.426 1.00 99.25 ? 1035 TYR A CA 1 +ATOM 8095 C C . TYR A 1 1035 ? 157.081 62.687 9.940 1.00 98.29 ? 1035 TYR A C 1 +ATOM 8096 O O . TYR A 1 1035 ? 157.245 62.323 8.780 1.00 99.14 ? 1035 TYR A O 1 +ATOM 8097 C CB . TYR A 1 1035 ? 154.629 62.546 9.514 1.00 98.73 ? 1035 TYR A CB 1 +ATOM 8098 C CG . TYR A 1 1035 ? 153.810 63.462 8.608 1.00 96.84 ? 1035 TYR A CG 1 +ATOM 8099 C CD1 . TYR A 1 1035 ? 154.264 63.836 7.342 1.00 94.69 ? 1035 TYR A CD1 1 +ATOM 8100 C CD2 . TYR A 1 1035 ? 152.509 63.836 8.976 1.00 96.82 ? 1035 TYR A CD2 1 +ATOM 8101 C CE1 . TYR A 1 1035 ? 153.430 64.545 6.467 1.00 93.94 ? 1035 TYR A CE1 1 +ATOM 8102 C CE2 . TYR A 1 1035 ? 151.678 64.541 8.114 1.00 94.46 ? 1035 TYR A CE2 1 +ATOM 8103 C CZ . TYR A 1 1035 ? 152.136 64.887 6.867 1.00 93.67 ? 1035 TYR A CZ 1 +ATOM 8104 O OH . TYR A 1 1035 ? 151.271 65.544 6.027 1.00 91.88 ? 1035 TYR A OH 1 +ATOM 8105 N N . ARG A 1 1036 ? 158.052 62.684 10.841 1.00 96.58 ? 1036 ARG A N 1 +ATOM 8106 C CA . ARG A 1 1036 ? 159.409 62.278 10.511 1.00 95.91 ? 1036 ARG A CA 1 +ATOM 8107 C C . ARG A 1 1036 ? 159.484 61.101 9.539 1.00 92.62 ? 1036 ARG A C 1 +ATOM 8108 O O . ARG A 1 1036 ? 159.684 59.975 9.957 1.00 92.76 ? 1036 ARG A O 1 +ATOM 8109 C CB . ARG A 1 1036 ? 160.145 61.896 11.791 1.00 100.86 ? 1036 ARG A CB 1 +ATOM 8110 C CG . ARG A 1 1036 ? 160.188 62.959 12.883 1.00 105.71 ? 1036 ARG A CG 1 +ATOM 8111 C CD . ARG A 1 1036 ? 161.323 63.955 12.685 1.00 108.91 ? 1036 ARG A CD 1 +ATOM 8112 N NE . ARG A 1 1036 ? 161.699 64.593 13.948 1.00 111.97 ? 1036 ARG A NE 1 +ATOM 8113 C CZ . ARG A 1 1036 ? 160.845 65.183 14.784 1.00 113.10 ? 1036 ARG A CZ 1 +ATOM 8114 N NH1 . ARG A 1 1036 ? 159.546 65.224 14.504 1.00 113.57 ? 1036 ARG A NH1 1 +ATOM 8115 N NH2 . ARG A 1 1036 ? 161.293 65.741 15.903 1.00 113.53 ? 1036 ARG A NH2 1 +ATOM 8116 N N . LEU A 1 1037 ? 159.342 61.338 8.246 1.00 89.40 ? 1037 LEU A N 1 +ATOM 8117 C CA . LEU A 1 1037 ? 159.419 60.224 7.318 1.00 87.42 ? 1037 LEU A CA 1 +ATOM 8118 C C . LEU A 1 1037 ? 160.850 59.979 6.932 1.00 86.22 ? 1037 LEU A C 1 +ATOM 8119 O O . LEU A 1 1037 ? 161.645 60.897 6.933 1.00 85.78 ? 1037 LEU A O 1 +ATOM 8120 C CB . LEU A 1 1037 ? 158.623 60.502 6.047 1.00 87.97 ? 1037 LEU A CB 1 +ATOM 8121 C CG . LEU A 1 1037 ? 157.097 60.542 6.087 1.00 88.47 ? 1037 LEU A CG 1 +ATOM 8122 C CD1 . LEU A 1 1037 ? 156.587 60.196 4.698 1.00 88.46 ? 1037 LEU A CD1 1 +ATOM 8123 C CD2 . LEU A 1 1037 ? 156.549 59.544 7.095 1.00 88.63 ? 1037 LEU A CD2 1 +ATOM 8124 N N . THR A 1 1038 ? 161.181 58.739 6.605 1.00 86.33 ? 1038 THR A N 1 +ATOM 8125 C CA . THR A 1 1038 ? 162.531 58.409 6.168 1.00 87.82 ? 1038 THR A CA 1 +ATOM 8126 C C . THR A 1 1038 ? 162.416 58.322 4.658 1.00 89.43 ? 1038 THR A C 1 +ATOM 8127 O O . THR A 1 1038 ? 161.314 58.398 4.137 1.00 90.76 ? 1038 THR A O 1 +ATOM 8128 C CB . THR A 1 1038 ? 162.984 57.041 6.691 1.00 87.46 ? 1038 THR A CB 1 +ATOM 8129 O OG1 . THR A 1 1038 ? 162.440 56.004 5.865 1.00 86.28 ? 1038 THR A OG1 1 +ATOM 8130 C CG2 . THR A 1 1038 ? 162.514 56.848 8.121 1.00 87.57 ? 1038 THR A CG2 1 +ATOM 8131 N N . LYS A 1 1039 ? 163.528 58.173 3.945 1.00 91.35 ? 1039 LYS A N 1 +ATOM 8132 C CA . LYS A 1 1039 ? 163.454 58.064 2.487 1.00 93.42 ? 1039 LYS A CA 1 +ATOM 8133 C C . LYS A 1 1039 ? 162.528 56.906 2.170 1.00 93.52 ? 1039 LYS A C 1 +ATOM 8134 O O . LYS A 1 1039 ? 161.665 56.999 1.296 1.00 93.57 ? 1039 LYS A O 1 +ATOM 8135 C CB . LYS A 1 1039 ? 164.843 57.800 1.888 1.00 96.38 ? 1039 LYS A CB 1 +ATOM 8136 C CG . LYS A 1 1039 ? 164.865 57.182 0.467 1.00 99.84 ? 1039 LYS A CG 1 +ATOM 8137 C CD . LYS A 1 1039 ? 164.719 58.196 -0.687 1.00 101.90 ? 1039 LYS A CD 1 +ATOM 8138 C CE . LYS A 1 1039 ? 165.010 57.515 -2.047 1.00 103.19 ? 1039 LYS A CE 1 +ATOM 8139 N NZ . LYS A 1 1039 ? 164.886 58.407 -3.245 1.00 103.09 ? 1039 LYS A NZ 1 +ATOM 8140 N N . GLN A 1 1040 ? 162.709 55.819 2.910 1.00 93.29 ? 1040 GLN A N 1 +ATOM 8141 C CA . GLN A 1 1040 ? 161.911 54.621 2.723 1.00 92.80 ? 1040 GLN A CA 1 +ATOM 8142 C C . GLN A 1 1040 ? 160.418 54.952 2.835 1.00 90.33 ? 1040 GLN A C 1 +ATOM 8143 O O . GLN A 1 1040 ? 159.671 54.836 1.862 1.00 90.10 ? 1040 GLN A O 1 +ATOM 8144 C CB . GLN A 1 1040 ? 162.331 53.566 3.760 1.00 96.10 ? 1040 GLN A CB 1 +ATOM 8145 C CG . GLN A 1 1040 ? 161.869 52.134 3.459 1.00 100.55 ? 1040 GLN A CG 1 +ATOM 8146 C CD . GLN A 1 1040 ? 162.569 51.091 4.329 1.00 103.19 ? 1040 GLN A CD 1 +ATOM 8147 O OE1 . GLN A 1 1040 ? 162.654 51.240 5.553 1.00 104.77 ? 1040 GLN A OE1 1 +ATOM 8148 N NE2 . GLN A 1 1040 ? 163.070 50.028 3.699 1.00 104.18 ? 1040 GLN A NE2 1 +ATOM 8149 N N . ALA A 1 1041 ? 159.995 55.385 4.017 1.00 87.10 ? 1041 ALA A N 1 +ATOM 8150 C CA . ALA A 1 1041 ? 158.599 55.724 4.264 1.00 83.72 ? 1041 ALA A CA 1 +ATOM 8151 C C . ALA A 1 1041 ? 158.008 56.563 3.152 1.00 81.78 ? 1041 ALA A C 1 +ATOM 8152 O O . ALA A 1 1041 ? 156.988 56.218 2.571 1.00 81.52 ? 1041 ALA A O 1 +ATOM 8153 C CB . ALA A 1 1041 ? 158.478 56.465 5.577 1.00 83.78 ? 1041 ALA A CB 1 +ATOM 8154 N N . PHE A 1 1042 ? 158.663 57.674 2.864 1.00 80.46 ? 1042 PHE A N 1 +ATOM 8155 C CA . PHE A 1 1042 ? 158.215 58.593 1.839 1.00 79.81 ? 1042 PHE A CA 1 +ATOM 8156 C C . PHE A 1 1042 ? 157.988 57.930 0.490 1.00 80.91 ? 1042 PHE A C 1 +ATOM 8157 O O . PHE A 1 1042 ? 156.897 58.024 -0.067 1.00 81.94 ? 1042 PHE A O 1 +ATOM 8158 C CB . PHE A 1 1042 ? 159.228 59.706 1.679 1.00 77.74 ? 1042 PHE A CB 1 +ATOM 8159 C CG . PHE A 1 1042 ? 158.690 60.890 0.984 1.00 75.78 ? 1042 PHE A CG 1 +ATOM 8160 C CD1 . PHE A 1 1042 ? 157.798 61.727 1.625 1.00 75.19 ? 1042 PHE A CD1 1 +ATOM 8161 C CD2 . PHE A 1 1042 ? 159.069 61.172 -0.314 1.00 75.98 ? 1042 PHE A CD2 1 +ATOM 8162 C CE1 . PHE A 1 1042 ? 157.282 62.831 0.982 1.00 75.68 ? 1042 PHE A CE1 1 +ATOM 8163 C CE2 . PHE A 1 1042 ? 158.559 62.274 -0.969 1.00 76.43 ? 1042 PHE A CE2 1 +ATOM 8164 C CZ . PHE A 1 1042 ? 157.665 63.109 -0.318 1.00 76.32 ? 1042 PHE A CZ 1 +ATOM 8165 N N . ASP A 1 1043 ? 159.016 57.275 -0.045 1.00 81.96 ? 1043 ASP A N 1 +ATOM 8166 C CA . ASP A 1 1043 ? 158.890 56.594 -1.339 1.00 82.94 ? 1043 ASP A CA 1 +ATOM 8167 C C . ASP A 1 1043 ? 157.720 55.607 -1.311 1.00 81.73 ? 1043 ASP A C 1 +ATOM 8168 O O . ASP A 1 1043 ? 157.147 55.269 -2.346 1.00 82.01 ? 1043 ASP A O 1 +ATOM 8169 C CB . ASP A 1 1043 ? 160.179 55.830 -1.700 1.00 85.70 ? 1043 ASP A CB 1 +ATOM 8170 C CG . ASP A 1 1043 ? 161.281 56.736 -2.251 1.00 87.33 ? 1043 ASP A CG 1 +ATOM 8171 O OD1 . ASP A 1 1043 ? 161.034 57.485 -3.223 1.00 88.97 ? 1043 ASP A OD1 1 +ATOM 8172 O OD2 . ASP A 1 1043 ? 162.405 56.682 -1.717 1.00 87.73 ? 1043 ASP A OD2 1 +ATOM 8173 N N . TRP A 1 1044 ? 157.382 55.144 -0.114 1.00 79.88 ? 1044 TRP A N 1 +ATOM 8174 C CA . TRP A 1 1044 ? 156.286 54.209 0.080 1.00 77.46 ? 1044 TRP A CA 1 +ATOM 8175 C C . TRP A 1 1044 ? 154.985 55.008 0.050 1.00 75.08 ? 1044 TRP A C 1 +ATOM 8176 O O . TRP A 1 1044 ? 154.110 54.754 -0.769 1.00 73.98 ? 1044 TRP A O 1 +ATOM 8177 C CB . TRP A 1 1044 ? 156.458 53.525 1.431 1.00 79.14 ? 1044 TRP A CB 1 +ATOM 8178 C CG . TRP A 1 1044 ? 155.521 52.397 1.710 1.00 80.35 ? 1044 TRP A CG 1 +ATOM 8179 C CD1 . TRP A 1 1044 ? 155.572 51.133 1.189 1.00 81.89 ? 1044 TRP A CD1 1 +ATOM 8180 C CD2 . TRP A 1 1044 ? 154.443 52.400 2.651 1.00 79.35 ? 1044 TRP A CD2 1 +ATOM 8181 N NE1 . TRP A 1 1044 ? 154.592 50.346 1.758 1.00 81.19 ? 1044 TRP A NE1 1 +ATOM 8182 C CE2 . TRP A 1 1044 ? 153.888 51.100 2.652 1.00 79.42 ? 1044 TRP A CE2 1 +ATOM 8183 C CE3 . TRP A 1 1044 ? 153.894 53.374 3.485 1.00 78.12 ? 1044 TRP A CE3 1 +ATOM 8184 C CZ2 . TRP A 1 1044 ? 152.820 50.753 3.468 1.00 78.85 ? 1044 TRP A CZ2 1 +ATOM 8185 C CZ3 . TRP A 1 1044 ? 152.832 53.027 4.292 1.00 78.36 ? 1044 TRP A CZ3 1 +ATOM 8186 C CH2 . TRP A 1 1044 ? 152.302 51.728 4.276 1.00 79.13 ? 1044 TRP A CH2 1 +ATOM 8187 N N . VAL A 1 1045 ? 154.871 55.982 0.946 1.00 73.09 ? 1045 VAL A N 1 +ATOM 8188 C CA . VAL A 1 1045 ? 153.688 56.826 1.010 1.00 71.53 ? 1045 VAL A CA 1 +ATOM 8189 C C . VAL A 1 1045 ? 153.316 57.287 -0.386 1.00 72.32 ? 1045 VAL A C 1 +ATOM 8190 O O . VAL A 1 1045 ? 152.146 57.396 -0.726 1.00 72.57 ? 1045 VAL A O 1 +ATOM 8191 C CB . VAL A 1 1045 ? 153.928 58.062 1.896 1.00 69.75 ? 1045 VAL A CB 1 +ATOM 8192 C CG1 . VAL A 1 1045 ? 152.773 59.024 1.786 1.00 68.58 ? 1045 VAL A CG1 1 +ATOM 8193 C CG2 . VAL A 1 1045 ? 154.083 57.639 3.326 1.00 68.36 ? 1045 VAL A CG2 1 +ATOM 8194 N N . LEU A 1 1046 ? 154.312 57.553 -1.210 1.00 73.80 ? 1046 LEU A N 1 +ATOM 8195 C CA . LEU A 1 1046 ? 154.009 57.990 -2.555 1.00 76.81 ? 1046 LEU A CA 1 +ATOM 8196 C C . LEU A 1 1046 ? 153.392 56.849 -3.340 1.00 77.75 ? 1046 LEU A C 1 +ATOM 8197 O O . LEU A 1 1046 ? 152.246 56.934 -3.760 1.00 78.35 ? 1046 LEU A O 1 +ATOM 8198 C CB . LEU A 1 1046 ? 155.272 58.501 -3.242 1.00 79.84 ? 1046 LEU A CB 1 +ATOM 8199 C CG . LEU A 1 1046 ? 155.847 59.772 -2.597 1.00 82.09 ? 1046 LEU A CG 1 +ATOM 8200 C CD1 . LEU A 1 1046 ? 157.018 60.317 -3.438 1.00 82.83 ? 1046 LEU A CD1 1 +ATOM 8201 C CD2 . LEU A 1 1046 ? 154.733 60.820 -2.470 1.00 82.05 ? 1046 LEU A CD2 1 +ATOM 8202 N N . SER A 1 1047 ? 154.151 55.780 -3.526 1.00 78.97 ? 1047 SER A N 1 +ATOM 8203 C CA . SER A 1 1047 ? 153.671 54.603 -4.246 1.00 80.57 ? 1047 SER A CA 1 +ATOM 8204 C C . SER A 1 1047 ? 152.194 54.299 -3.946 1.00 80.95 ? 1047 SER A C 1 +ATOM 8205 O O . SER A 1 1047 ? 151.388 54.110 -4.867 1.00 80.85 ? 1047 SER A O 1 +ATOM 8206 C CB . SER A 1 1047 ? 154.531 53.392 -3.866 1.00 82.10 ? 1047 SER A CB 1 +ATOM 8207 O OG . SER A 1 1047 ? 154.073 52.202 -4.487 1.00 84.04 ? 1047 SER A OG 1 +ATOM 8208 N N . ASN A 1 1048 ? 151.855 54.250 -2.655 1.00 81.15 ? 1048 ASN A N 1 +ATOM 8209 C CA . ASN A 1 1048 ? 150.486 53.969 -2.195 1.00 80.06 ? 1048 ASN A CA 1 +ATOM 8210 C C . ASN A 1 1048 ? 149.487 54.976 -2.720 1.00 76.81 ? 1048 ASN A C 1 +ATOM 8211 O O . ASN A 1 1048 ? 148.491 54.609 -3.339 1.00 76.71 ? 1048 ASN A O 1 +ATOM 8212 C CB . ASN A 1 1048 ? 150.418 53.966 -0.666 1.00 83.60 ? 1048 ASN A CB 1 +ATOM 8213 C CG . ASN A 1 1048 ? 150.563 52.579 -0.078 1.00 87.02 ? 1048 ASN A CG 1 +ATOM 8214 O OD1 . ASN A 1 1048 ? 149.659 51.739 -0.201 1.00 89.57 ? 1048 ASN A OD1 1 +ATOM 8215 N ND2 . ASN A 1 1048 ? 151.707 52.323 0.563 1.00 88.17 ? 1048 ASN A ND2 1 +ATOM 8216 N N . ILE A 1 1049 ? 149.739 56.247 -2.451 1.00 72.24 ? 1049 ILE A N 1 +ATOM 8217 C CA . ILE A 1 1049 ? 148.847 57.257 -2.939 1.00 69.10 ? 1049 ILE A CA 1 +ATOM 8218 C C . ILE A 1 1049 ? 148.582 57.026 -4.417 1.00 70.40 ? 1049 ILE A C 1 +ATOM 8219 O O . ILE A 1 1049 ? 147.436 56.993 -4.834 1.00 71.30 ? 1049 ILE A O 1 +ATOM 8220 C CB . ILE A 1 1049 ? 149.425 58.626 -2.736 1.00 65.98 ? 1049 ILE A CB 1 +ATOM 8221 C CG1 . ILE A 1 1049 ? 149.390 58.954 -1.257 1.00 65.73 ? 1049 ILE A CG1 1 +ATOM 8222 C CG2 . ILE A 1 1049 ? 148.632 59.640 -3.498 1.00 64.73 ? 1049 ILE A CG2 1 +ATOM 8223 C CD1 . ILE A 1 1049 ? 149.650 60.403 -0.957 1.00 67.06 ? 1049 ILE A CD1 1 +ATOM 8224 N N . GLU A 1 1050 ? 149.626 56.841 -5.216 1.00 72.05 ? 1050 GLU A N 1 +ATOM 8225 C CA . GLU A 1 1050 ? 149.422 56.616 -6.646 1.00 73.94 ? 1050 GLU A CA 1 +ATOM 8226 C C . GLU A 1 1050 ? 148.487 55.456 -6.887 1.00 73.06 ? 1050 GLU A C 1 +ATOM 8227 O O . GLU A 1 1050 ? 147.412 55.618 -7.455 1.00 72.88 ? 1050 GLU A O 1 +ATOM 8228 C CB . GLU A 1 1050 ? 150.745 56.344 -7.370 1.00 78.98 ? 1050 GLU A CB 1 +ATOM 8229 C CG . GLU A 1 1050 ? 150.580 55.555 -8.687 1.00 85.73 ? 1050 GLU A CG 1 +ATOM 8230 C CD . GLU A 1 1050 ? 151.663 55.863 -9.730 1.00 89.72 ? 1050 GLU A CD 1 +ATOM 8231 O OE1 . GLU A 1 1050 ? 152.845 56.041 -9.338 1.00 92.43 ? 1050 GLU A OE1 1 +ATOM 8232 O OE2 . GLU A 1 1050 ? 151.328 55.912 -10.943 1.00 90.14 ? 1050 GLU A OE2 1 +ATOM 8233 N N . ALA A 1 1051 ? 148.905 54.277 -6.458 1.00 72.25 ? 1051 ALA A N 1 +ATOM 8234 C CA . ALA A 1 1051 ? 148.089 53.092 -6.637 1.00 72.22 ? 1051 ALA A CA 1 +ATOM 8235 C C . ALA A 1 1051 ? 146.670 53.278 -6.090 1.00 71.09 ? 1051 ALA A C 1 +ATOM 8236 O O . ALA A 1 1051 ? 145.686 53.050 -6.797 1.00 70.99 ? 1051 ALA A O 1 +ATOM 8237 C CB . ALA A 1 1051 ? 148.758 51.911 -5.963 1.00 73.95 ? 1051 ALA A CB 1 +ATOM 8238 N N . GLN A 1 1052 ? 146.572 53.699 -4.834 1.00 69.11 ? 1052 GLN A N 1 +ATOM 8239 C CA . GLN A 1 1052 ? 145.278 53.891 -4.197 1.00 67.67 ? 1052 GLN A CA 1 +ATOM 8240 C C . GLN A 1 1052 ? 144.379 54.804 -5.003 1.00 64.96 ? 1052 GLN A C 1 +ATOM 8241 O O . GLN A 1 1052 ? 143.181 54.562 -5.120 1.00 65.30 ? 1052 GLN A O 1 +ATOM 8242 C CB . GLN A 1 1052 ? 145.466 54.451 -2.791 1.00 70.74 ? 1052 GLN A CB 1 +ATOM 8243 C CG . GLN A 1 1052 ? 144.624 53.724 -1.756 1.00 75.92 ? 1052 GLN A CG 1 +ATOM 8244 C CD . GLN A 1 1052 ? 145.204 53.804 -0.351 1.00 78.54 ? 1052 GLN A CD 1 +ATOM 8245 O OE1 . GLN A 1 1052 ? 145.137 54.849 0.315 1.00 79.14 ? 1052 GLN A OE1 1 +ATOM 8246 N NE2 . GLN A 1 1052 ? 145.787 52.690 0.107 1.00 80.12 ? 1052 GLN A NE2 1 +ATOM 8247 N N . PHE A 1 1053 ? 144.967 55.854 -5.557 1.00 61.91 ? 1053 PHE A N 1 +ATOM 8248 C CA . PHE A 1 1053 ? 144.236 56.808 -6.374 1.00 59.24 ? 1053 PHE A CA 1 +ATOM 8249 C C . PHE A 1 1053 ? 143.731 56.069 -7.605 1.00 59.26 ? 1053 PHE A C 1 +ATOM 8250 O O . PHE A 1 1053 ? 142.531 55.962 -7.836 1.00 59.55 ? 1053 PHE A O 1 +ATOM 8251 C CB . PHE A 1 1053 ? 145.168 57.948 -6.792 1.00 56.16 ? 1053 PHE A CB 1 +ATOM 8252 C CG . PHE A 1 1053 ? 144.527 58.982 -7.669 1.00 52.54 ? 1053 PHE A CG 1 +ATOM 8253 C CD1 . PHE A 1 1053 ? 144.194 60.226 -7.162 1.00 50.84 ? 1053 PHE A CD1 1 +ATOM 8254 C CD2 . PHE A 1 1053 ? 144.258 58.709 -9.009 1.00 51.31 ? 1053 PHE A CD2 1 +ATOM 8255 C CE1 . PHE A 1 1053 ? 143.611 61.185 -7.977 1.00 50.79 ? 1053 PHE A CE1 1 +ATOM 8256 C CE2 . PHE A 1 1053 ? 143.674 59.662 -9.835 1.00 49.51 ? 1053 PHE A CE2 1 +ATOM 8257 C CZ . PHE A 1 1053 ? 143.348 60.897 -9.320 1.00 50.09 ? 1053 PHE A CZ 1 +ATOM 8258 N N . LEU A 1 1054 ? 144.658 55.546 -8.390 1.00 59.48 ? 1054 LEU A N 1 +ATOM 8259 C CA . LEU A 1 1054 ? 144.290 54.829 -9.588 1.00 61.22 ? 1054 LEU A CA 1 +ATOM 8260 C C . LEU A 1 1054 ? 143.170 53.826 -9.378 1.00 62.73 ? 1054 LEU A C 1 +ATOM 8261 O O . LEU A 1 1054 ? 142.567 53.372 -10.347 1.00 63.21 ? 1054 LEU A O 1 +ATOM 8262 C CB . LEU A 1 1054 ? 145.514 54.138 -10.169 1.00 62.77 ? 1054 LEU A CB 1 +ATOM 8263 C CG . LEU A 1 1054 ? 146.424 55.124 -10.902 1.00 64.36 ? 1054 LEU A CG 1 +ATOM 8264 C CD1 . LEU A 1 1054 ? 147.734 54.455 -11.323 1.00 65.70 ? 1054 LEU A CD1 1 +ATOM 8265 C CD2 . LEU A 1 1054 ? 145.675 55.660 -12.118 1.00 65.71 ? 1054 LEU A CD2 1 +ATOM 8266 N N . ARG A 1 1055 ? 142.885 53.478 -8.125 1.00 64.76 ? 1055 ARG A N 1 +ATOM 8267 C CA . ARG A 1 1055 ? 141.805 52.530 -7.828 1.00 66.58 ? 1055 ARG A CA 1 +ATOM 8268 C C . ARG A 1 1055 ? 140.487 53.260 -7.676 1.00 64.38 ? 1055 ARG A C 1 +ATOM 8269 O O . ARG A 1 1055 ? 139.427 52.749 -8.050 1.00 65.17 ? 1055 ARG A O 1 +ATOM 8270 C CB . ARG A 1 1055 ? 142.056 51.766 -6.522 1.00 71.11 ? 1055 ARG A CB 1 +ATOM 8271 C CG . ARG A 1 1055 ? 143.258 50.848 -6.527 1.00 78.29 ? 1055 ARG A CG 1 +ATOM 8272 C CD . ARG A 1 1055 ? 143.066 49.697 -5.541 1.00 83.74 ? 1055 ARG A CD 1 +ATOM 8273 N NE . ARG A 1 1055 ? 144.341 49.114 -5.126 1.00 89.77 ? 1055 ARG A NE 1 +ATOM 8274 C CZ . ARG A 1 1055 ? 145.079 49.569 -4.112 1.00 93.02 ? 1055 ARG A CZ 1 +ATOM 8275 N NH1 . ARG A 1 1055 ? 144.661 50.615 -3.399 1.00 94.65 ? 1055 ARG A NH1 1 +ATOM 8276 N NH2 . ARG A 1 1055 ? 146.242 48.986 -3.817 1.00 94.33 ? 1055 ARG A NH2 1 +ATOM 8277 N N . SER A 1 1056 ? 140.576 54.457 -7.109 1.00 60.87 ? 1056 SER A N 1 +ATOM 8278 C CA . SER A 1 1056 ? 139.426 55.293 -6.850 1.00 57.46 ? 1056 SER A CA 1 +ATOM 8279 C C . SER A 1 1056 ? 138.856 55.952 -8.087 1.00 55.70 ? 1056 SER A C 1 +ATOM 8280 O O . SER A 1 1056 ? 137.940 56.748 -8.001 1.00 54.86 ? 1056 SER A O 1 +ATOM 8281 C CB . SER A 1 1056 ? 139.797 56.341 -5.810 1.00 57.76 ? 1056 SER A CB 1 +ATOM 8282 O OG . SER A 1 1056 ? 140.239 55.711 -4.616 1.00 57.21 ? 1056 SER A OG 1 +ATOM 8283 N N . VAL A 1 1057 ? 139.402 55.630 -9.244 1.00 55.35 ? 1057 VAL A N 1 +ATOM 8284 C CA . VAL A 1 1057 ? 138.872 56.182 -10.481 1.00 57.08 ? 1057 VAL A CA 1 +ATOM 8285 C C . VAL A 1 1057 ? 137.522 55.504 -10.649 1.00 56.74 ? 1057 VAL A C 1 +ATOM 8286 O O . VAL A 1 1057 ? 137.194 54.617 -9.867 1.00 58.70 ? 1057 VAL A O 1 +ATOM 8287 C CB . VAL A 1 1057 ? 139.730 55.779 -11.670 1.00 58.43 ? 1057 VAL A CB 1 +ATOM 8288 C CG1 . VAL A 1 1057 ? 139.182 56.393 -12.945 1.00 59.50 ? 1057 VAL A CG1 1 +ATOM 8289 C CG2 . VAL A 1 1057 ? 141.158 56.199 -11.426 1.00 61.69 ? 1057 VAL A CG2 1 +ATOM 8290 N N . VAL A 1 1058 ? 136.739 55.901 -11.653 1.00 54.98 ? 1058 VAL A N 1 +ATOM 8291 C CA . VAL A 1 1058 ? 135.443 55.265 -11.895 1.00 51.44 ? 1058 VAL A CA 1 +ATOM 8292 C C . VAL A 1 1058 ? 135.572 54.258 -13.034 1.00 50.62 ? 1058 VAL A C 1 +ATOM 8293 O O . VAL A 1 1058 ? 136.284 54.509 -14.004 1.00 50.88 ? 1058 VAL A O 1 +ATOM 8294 C CB . VAL A 1 1058 ? 134.381 56.284 -12.261 1.00 49.97 ? 1058 VAL A CB 1 +ATOM 8295 C CG1 . VAL A 1 1058 ? 133.120 55.578 -12.640 1.00 50.24 ? 1058 VAL A CG1 1 +ATOM 8296 C CG2 . VAL A 1 1058 ? 134.113 57.175 -11.095 1.00 48.34 ? 1058 VAL A CG2 1 +ATOM 8297 N N . HIS A 1 1059 ? 134.878 53.131 -12.920 1.00 48.72 ? 1059 HIS A N 1 +ATOM 8298 C CA . HIS A 1 1059 ? 134.954 52.080 -13.931 1.00 48.64 ? 1059 HIS A CA 1 +ATOM 8299 C C . HIS A 1 1059 ? 134.062 52.188 -15.165 1.00 47.25 ? 1059 HIS A C 1 +ATOM 8300 O O . HIS A 1 1059 ? 132.844 52.075 -15.063 1.00 47.96 ? 1059 HIS A O 1 +ATOM 8301 C CB . HIS A 1 1059 ? 134.652 50.747 -13.287 1.00 52.54 ? 1059 HIS A CB 1 +ATOM 8302 C CG . HIS A 1 1059 ? 135.767 50.199 -12.458 1.00 57.30 ? 1059 HIS A CG 1 +ATOM 8303 N ND1 . HIS A 1 1059 ? 136.550 49.139 -12.873 1.00 57.84 ? 1059 HIS A ND1 1 +ATOM 8304 C CD2 . HIS A 1 1059 ? 136.187 50.515 -11.209 1.00 59.40 ? 1059 HIS A CD2 1 +ATOM 8305 C CE1 . HIS A 1 1059 ? 137.399 48.823 -11.913 1.00 60.42 ? 1059 HIS A CE1 1 +ATOM 8306 N NE2 . HIS A 1 1059 ? 137.199 49.643 -10.892 1.00 62.16 ? 1059 HIS A NE2 1 +ATOM 8307 N N . PRO A 1 1060 ? 134.655 52.376 -16.357 1.00 45.49 ? 1060 PRO A N 1 +ATOM 8308 C CA . PRO A 1 1060 ? 133.815 52.471 -17.544 1.00 43.42 ? 1060 PRO A CA 1 +ATOM 8309 C C . PRO A 1 1060 ? 132.977 51.231 -17.562 1.00 42.35 ? 1060 PRO A C 1 +ATOM 8310 O O . PRO A 1 1060 ? 133.463 50.133 -17.820 1.00 39.89 ? 1060 PRO A O 1 +ATOM 8311 C CB . PRO A 1 1060 ? 134.819 52.493 -18.671 1.00 43.35 ? 1060 PRO A CB 1 +ATOM 8312 C CG . PRO A 1 1060 ? 135.950 53.241 -18.087 1.00 45.07 ? 1060 PRO A CG 1 +ATOM 8313 C CD . PRO A 1 1060 ? 136.064 52.614 -16.708 1.00 46.35 ? 1060 PRO A CD 1 +ATOM 8314 N N . GLY A 1 1061 ? 131.709 51.426 -17.257 1.00 43.83 ? 1061 GLY A N 1 +ATOM 8315 C CA . GLY A 1 1061 ? 130.787 50.320 -17.201 1.00 47.36 ? 1061 GLY A CA 1 +ATOM 8316 C C . GLY A 1 1061 ? 129.721 50.672 -16.190 1.00 49.20 ? 1061 GLY A C 1 +ATOM 8317 O O . GLY A 1 1061 ? 128.546 50.350 -16.370 1.00 49.97 ? 1061 GLY A O 1 +ATOM 8318 N N . GLU A 1 1062 ? 130.142 51.340 -15.121 1.00 50.23 ? 1062 GLU A N 1 +ATOM 8319 C CA . GLU A 1 1062 ? 129.231 51.764 -14.070 1.00 51.64 ? 1062 GLU A CA 1 +ATOM 8320 C C . GLU A 1 1062 ? 128.010 52.458 -14.652 1.00 50.56 ? 1062 GLU A C 1 +ATOM 8321 O O . GLU A 1 1062 ? 128.136 53.430 -15.390 1.00 50.92 ? 1062 GLU A O 1 +ATOM 8322 C CB . GLU A 1 1062 ? 129.943 52.723 -13.127 1.00 54.95 ? 1062 GLU A CB 1 +ATOM 8323 C CG . GLU A 1 1062 ? 130.797 52.051 -12.073 1.00 60.10 ? 1062 GLU A CG 1 +ATOM 8324 C CD . GLU A 1 1062 ? 130.035 51.809 -10.778 1.00 63.75 ? 1062 GLU A CD 1 +ATOM 8325 O OE1 . GLU A 1 1062 ? 129.590 52.793 -10.129 1.00 64.41 ? 1062 GLU A OE1 1 +ATOM 8326 O OE2 . GLU A 1 1062 ? 129.884 50.625 -10.408 1.00 66.68 ? 1062 GLU A OE2 1 +ATOM 8327 N N . MET A 1 1063 ? 126.830 51.955 -14.317 1.00 49.02 ? 1063 MET A N 1 +ATOM 8328 C CA . MET A 1 1063 ? 125.594 52.538 -14.801 1.00 47.70 ? 1063 MET A CA 1 +ATOM 8329 C C . MET A 1 1063 ? 125.238 53.658 -13.859 1.00 47.74 ? 1063 MET A C 1 +ATOM 8330 O O . MET A 1 1063 ? 124.259 53.574 -13.131 1.00 47.77 ? 1063 MET A O 1 +ATOM 8331 C CB . MET A 1 1063 ? 124.501 51.493 -14.776 1.00 47.12 ? 1063 MET A CB 1 +ATOM 8332 C CG . MET A 1 1063 ? 124.722 50.383 -15.754 1.00 45.96 ? 1063 MET A CG 1 +ATOM 8333 S SD . MET A 1 1063 ? 124.694 51.029 -17.402 1.00 44.11 ? 1063 MET A SD 1 +ATOM 8334 C CE . MET A 1 1063 ? 123.198 52.028 -17.313 1.00 44.42 ? 1063 MET A CE 1 +ATOM 8335 N N . VAL A 1 1064 ? 126.034 54.714 -13.879 1.00 48.01 ? 1064 VAL A N 1 +ATOM 8336 C CA . VAL A 1 1064 ? 125.819 55.828 -12.977 1.00 49.27 ? 1064 VAL A CA 1 +ATOM 8337 C C . VAL A 1 1064 ? 124.403 56.369 -12.830 1.00 51.64 ? 1064 VAL A C 1 +ATOM 8338 O O . VAL A 1 1064 ? 123.963 56.624 -11.707 1.00 54.78 ? 1064 VAL A O 1 +ATOM 8339 C CB . VAL A 1 1064 ? 126.726 56.998 -13.320 1.00 47.99 ? 1064 VAL A CB 1 +ATOM 8340 C CG1 . VAL A 1 1064 ? 126.444 58.143 -12.376 1.00 47.10 ? 1064 VAL A CG1 1 +ATOM 8341 C CG2 . VAL A 1 1064 ? 128.171 56.569 -13.213 1.00 47.93 ? 1064 VAL A CG2 1 +ATOM 8342 N N . GLY A 1 1065 ? 123.688 56.555 -13.936 1.00 52.25 ? 1065 GLY A N 1 +ATOM 8343 C CA . GLY A 1 1065 ? 122.332 57.104 -13.860 1.00 51.13 ? 1065 GLY A CA 1 +ATOM 8344 C C . GLY A 1 1065 ? 121.407 56.471 -12.836 1.00 49.47 ? 1065 GLY A C 1 +ATOM 8345 O O . GLY A 1 1065 ? 120.996 57.101 -11.848 1.00 46.51 ? 1065 GLY A O 1 +ATOM 8346 N N . VAL A 1 1066 ? 121.068 55.218 -13.102 1.00 49.26 ? 1066 VAL A N 1 +ATOM 8347 C CA . VAL A 1 1066 ? 120.216 54.457 -12.222 1.00 51.02 ? 1066 VAL A CA 1 +ATOM 8348 C C . VAL A 1 1066 ? 120.690 54.667 -10.808 1.00 52.84 ? 1066 VAL A C 1 +ATOM 8349 O O . VAL A 1 1066 ? 119.903 54.911 -9.897 1.00 53.83 ? 1066 VAL A O 1 +ATOM 8350 C CB . VAL A 1 1066 ? 120.329 52.995 -12.528 1.00 50.85 ? 1066 VAL A CB 1 +ATOM 8351 C CG1 . VAL A 1 1066 ? 119.486 52.200 -11.542 1.00 50.81 ? 1066 VAL A CG1 1 +ATOM 8352 C CG2 . VAL A 1 1066 ? 119.921 52.757 -13.972 1.00 51.85 ? 1066 VAL A CG2 1 +ATOM 8353 N N . LEU A 1 1067 ? 121.999 54.553 -10.641 1.00 54.70 ? 1067 LEU A N 1 +ATOM 8354 C CA . LEU A 1 1067 ? 122.640 54.732 -9.349 1.00 56.72 ? 1067 LEU A CA 1 +ATOM 8355 C C . LEU A 1 1067 ? 122.174 56.042 -8.731 1.00 57.61 ? 1067 LEU A C 1 +ATOM 8356 O O . LEU A 1 1067 ? 121.424 56.056 -7.755 1.00 58.76 ? 1067 LEU A O 1 +ATOM 8357 C CB . LEU A 1 1067 ? 124.159 54.774 -9.532 1.00 57.23 ? 1067 LEU A CB 1 +ATOM 8358 C CG . LEU A 1 1067 ? 125.125 54.677 -8.347 1.00 57.96 ? 1067 LEU A CG 1 +ATOM 8359 C CD1 . LEU A 1 1067 ? 124.529 55.356 -7.124 1.00 57.18 ? 1067 LEU A CD1 1 +ATOM 8360 C CD2 . LEU A 1 1067 ? 125.435 53.202 -8.066 1.00 58.52 ? 1067 LEU A CD2 1 +ATOM 8361 N N . ALA A 1 1068 ? 122.637 57.142 -9.309 1.00 58.67 ? 1068 ALA A N 1 +ATOM 8362 C CA . ALA A 1 1068 ? 122.291 58.460 -8.817 1.00 59.78 ? 1068 ALA A CA 1 +ATOM 8363 C C . ALA A 1 1068 ? 120.788 58.581 -8.613 1.00 59.97 ? 1068 ALA A C 1 +ATOM 8364 O O . ALA A 1 1068 ? 120.331 59.141 -7.610 1.00 59.89 ? 1068 ALA A O 1 +ATOM 8365 C CB . ALA A 1 1068 ? 122.788 59.515 -9.781 1.00 60.56 ? 1068 ALA A CB 1 +ATOM 8366 N N . ALA A 1 1069 ? 120.015 58.055 -9.552 1.00 60.05 ? 1069 ALA A N 1 +ATOM 8367 C CA . ALA A 1 1069 ? 118.569 58.119 -9.407 1.00 61.70 ? 1069 ALA A CA 1 +ATOM 8368 C C . ALA A 1 1069 ? 118.218 57.665 -7.996 1.00 62.23 ? 1069 ALA A C 1 +ATOM 8369 O O . ALA A 1 1069 ? 117.827 58.470 -7.143 1.00 61.72 ? 1069 ALA A O 1 +ATOM 8370 C CB . ALA A 1 1069 ? 117.895 57.214 -10.424 1.00 62.76 ? 1069 ALA A CB 1 +ATOM 8371 N N . GLN A 1 1070 ? 118.388 56.368 -7.763 1.00 62.58 ? 1070 GLN A N 1 +ATOM 8372 C CA . GLN A 1 1070 ? 118.104 55.767 -6.474 1.00 63.21 ? 1070 GLN A CA 1 +ATOM 8373 C C . GLN A 1 1070 ? 118.716 56.589 -5.367 1.00 63.16 ? 1070 GLN A C 1 +ATOM 8374 O O . GLN A 1 1070 ? 118.015 57.092 -4.503 1.00 64.02 ? 1070 GLN A O 1 +ATOM 8375 C CB . GLN A 1 1070 ? 118.673 54.362 -6.401 1.00 65.30 ? 1070 GLN A CB 1 +ATOM 8376 C CG . GLN A 1 1070 ? 118.387 53.519 -7.609 1.00 69.17 ? 1070 GLN A CG 1 +ATOM 8377 C CD . GLN A 1 1070 ? 118.639 52.058 -7.330 1.00 72.50 ? 1070 GLN A CD 1 +ATOM 8378 O OE1 . GLN A 1 1070 ? 119.550 51.709 -6.566 1.00 74.23 ? 1070 GLN A OE1 1 +ATOM 8379 N NE2 . GLN A 1 1070 ? 117.838 51.187 -7.947 1.00 73.80 ? 1070 GLN A NE2 1 +ATOM 8380 N N . SER A 1 1071 ? 120.031 56.720 -5.389 1.00 61.96 ? 1071 SER A N 1 +ATOM 8381 C CA . SER A 1 1071 ? 120.705 57.490 -4.372 1.00 61.55 ? 1071 SER A CA 1 +ATOM 8382 C C . SER A 1 1071 ? 119.917 58.727 -3.935 1.00 63.25 ? 1071 SER A C 1 +ATOM 8383 O O . SER A 1 1071 ? 120.069 59.171 -2.799 1.00 64.36 ? 1071 SER A O 1 +ATOM 8384 C CB . SER A 1 1071 ? 122.081 57.879 -4.870 1.00 60.49 ? 1071 SER A CB 1 +ATOM 8385 O OG . SER A 1 1071 ? 122.797 56.710 -5.195 1.00 58.90 ? 1071 SER A OG 1 +ATOM 8386 N N . ILE A 1 1072 ? 119.082 59.291 -4.810 1.00 64.45 ? 1072 ILE A N 1 +ATOM 8387 C CA . ILE A 1 1072 ? 118.273 60.452 -4.419 1.00 66.46 ? 1072 ILE A CA 1 +ATOM 8388 C C . ILE A 1 1072 ? 116.892 60.016 -3.957 1.00 69.91 ? 1072 ILE A C 1 +ATOM 8389 O O . ILE A 1 1072 ? 116.429 60.392 -2.880 1.00 69.28 ? 1072 ILE A O 1 +ATOM 8390 C CB . ILE A 1 1072 ? 118.032 61.431 -5.559 1.00 64.09 ? 1072 ILE A CB 1 +ATOM 8391 C CG1 . ILE A 1 1072 ? 119.324 62.130 -5.940 1.00 64.02 ? 1072 ILE A CG1 1 +ATOM 8392 C CG2 . ILE A 1 1072 ? 117.030 62.460 -5.119 1.00 62.24 ? 1072 ILE A CG2 1 +ATOM 8393 C CD1 . ILE A 1 1072 ? 119.133 63.259 -6.924 1.00 64.04 ? 1072 ILE A CD1 1 +ATOM 8394 N N . GLY A 1 1073 ? 116.235 59.231 -4.806 1.00 74.45 ? 1073 GLY A N 1 +ATOM 8395 C CA . GLY A 1 1073 ? 114.902 58.739 -4.508 1.00 80.09 ? 1073 GLY A CA 1 +ATOM 8396 C C . GLY A 1 1073 ? 114.823 57.702 -3.402 1.00 84.19 ? 1073 GLY A C 1 +ATOM 8397 O O . GLY A 1 1073 ? 113.740 57.214 -3.085 1.00 84.36 ? 1073 GLY A O 1 +ATOM 8398 N N . GLU A 1 1074 ? 115.965 57.349 -2.823 1.00 88.53 ? 1074 GLU A N 1 +ATOM 8399 C CA . GLU A 1 1074 ? 115.996 56.376 -1.738 1.00 92.85 ? 1074 GLU A CA 1 +ATOM 8400 C C . GLU A 1 1074 ? 115.796 57.175 -0.457 1.00 95.99 ? 1074 GLU A C 1 +ATOM 8401 O O . GLU A 1 1074 ? 114.801 56.997 0.252 1.00 96.12 ? 1074 GLU A O 1 +ATOM 8402 C CB . GLU A 1 1074 ? 117.343 55.636 -1.722 1.00 93.40 ? 1074 GLU A CB 1 +ATOM 8403 C CG . GLU A 1 1074 ? 117.458 54.448 -0.760 1.00 95.25 ? 1074 GLU A CG 1 +ATOM 8404 C CD . GLU A 1 1074 ? 117.679 54.848 0.695 1.00 96.61 ? 1074 GLU A CD 1 +ATOM 8405 O OE1 . GLU A 1 1074 ? 118.428 55.816 0.958 1.00 96.02 ? 1074 GLU A OE1 1 +ATOM 8406 O OE2 . GLU A 1 1074 ? 117.116 54.170 1.583 1.00 98.83 ? 1074 GLU A OE2 1 +ATOM 8407 N N . PRO A 1 1075 ? 116.722 58.099 -0.159 1.00 99.18 ? 1075 PRO A N 1 +ATOM 8408 C CA . PRO A 1 1075 ? 116.576 58.895 1.059 1.00 103.02 ? 1075 PRO A CA 1 +ATOM 8409 C C . PRO A 1 1075 ? 115.320 59.757 0.964 1.00 106.50 ? 1075 PRO A C 1 +ATOM 8410 O O . PRO A 1 1075 ? 115.050 60.600 1.828 1.00 107.93 ? 1075 PRO A O 1 +ATOM 8411 C CB . PRO A 1 1075 ? 117.852 59.725 1.073 1.00 101.89 ? 1075 PRO A CB 1 +ATOM 8412 C CG . PRO A 1 1075 ? 118.074 59.975 -0.380 1.00 100.32 ? 1075 PRO A CG 1 +ATOM 8413 C CD . PRO A 1 1075 ? 117.830 58.614 -0.982 1.00 99.44 ? 1075 PRO A CD 1 +ATOM 8414 N N . ALA A 1 1076 ? 114.559 59.542 -0.101 1.00 109.01 ? 1076 ALA A N 1 +ATOM 8415 C CA . ALA A 1 1076 ? 113.341 60.285 -0.303 1.00 112.00 ? 1076 ALA A CA 1 +ATOM 8416 C C . ALA A 1 1076 ? 112.203 59.568 0.393 1.00 114.95 ? 1076 ALA A C 1 +ATOM 8417 O O . ALA A 1 1076 ? 111.236 60.191 0.802 1.00 114.77 ? 1076 ALA A O 1 +ATOM 8418 C CB . ALA A 1 1076 ? 113.060 60.419 -1.776 1.00 111.37 ? 1076 ALA A CB 1 +ATOM 8419 N N . THR A 1 1077 ? 112.321 58.256 0.543 1.00 119.97 ? 1077 THR A N 1 +ATOM 8420 C CA . THR A 1 1077 ? 111.264 57.492 1.194 1.00 126.88 ? 1077 THR A CA 1 +ATOM 8421 C C . THR A 1 1077 ? 111.418 57.524 2.703 1.00 130.45 ? 1077 THR A C 1 +ATOM 8422 O O . THR A 1 1077 ? 110.436 57.421 3.443 1.00 130.65 ? 1077 THR A O 1 +ATOM 8423 C CB . THR A 1 1077 ? 111.265 56.017 0.747 1.00 128.46 ? 1077 THR A CB 1 +ATOM 8424 O OG1 . THR A 1 1077 ? 111.304 55.950 -0.684 1.00 130.60 ? 1077 THR A OG1 1 +ATOM 8425 C CG2 . THR A 1 1077 ? 109.996 55.302 1.253 1.00 129.33 ? 1077 THR A CG2 1 +ATOM 8426 N N . GLN A 1 1078 ? 112.659 57.661 3.153 1.00 135.25 ? 1078 GLN A N 1 +ATOM 8427 C CA . GLN A 1 1078 ? 112.961 57.708 4.579 1.00 140.75 ? 1078 GLN A CA 1 +ATOM 8428 C C . GLN A 1 1078 ? 112.563 59.060 5.177 1.00 144.40 ? 1078 GLN A C 1 +ATOM 8429 O O . GLN A 1 1078 ? 112.762 59.298 6.372 1.00 144.57 ? 1078 GLN A O 1 +ATOM 8430 C CB . GLN A 1 1078 ? 114.460 57.482 4.805 1.00 141.43 ? 1078 GLN A CB 1 +ATOM 8431 C CG . GLN A 1 1078 ? 115.022 56.224 4.163 1.00 142.03 ? 1078 GLN A CG 1 +ATOM 8432 C CD . GLN A 1 1078 ? 114.556 54.964 4.851 1.00 142.54 ? 1078 GLN A CD 1 +ATOM 8433 O OE1 . GLN A 1 1078 ? 114.866 54.729 6.020 1.00 142.95 ? 1078 GLN A OE1 1 +ATOM 8434 N NE2 . GLN A 1 1078 ? 113.803 54.143 4.129 1.00 142.98 ? 1078 GLN A NE2 1 +ATOM 8435 N N . MET A 1 1079 ? 112.011 59.939 4.339 1.00 148.56 ? 1079 MET A N 1 +ATOM 8436 C CA . MET A 1 1079 ? 111.593 61.275 4.771 1.00 152.61 ? 1079 MET A CA 1 +ATOM 8437 C C . MET A 1 1079 ? 110.235 61.300 5.498 1.00 155.76 ? 1079 MET A C 1 +ATOM 8438 O O . MET A 1 1079 ? 109.190 61.539 4.876 1.00 155.23 ? 1079 MET A O 1 +ATOM 8439 C CB . MET A 1 1079 ? 111.562 62.242 3.567 1.00 152.67 ? 1079 MET A CB 1 +ATOM 8440 C CG . MET A 1 1079 ? 112.932 62.483 2.890 1.00 152.92 ? 1079 MET A CG 1 +ATOM 8441 S SD . MET A 1 1079 ? 113.065 64.033 1.912 1.00 152.65 ? 1079 MET A SD 1 +ATOM 8442 C CE . MET A 1 1079 ? 112.957 63.443 0.231 1.00 152.14 ? 1079 MET A CE 1 +ATOM 8443 N N . THR A 1 1080 ? 110.276 61.056 6.817 1.00 160.08 ? 1080 THR A N 1 +ATOM 8444 C CA . THR A 1 1080 ? 109.092 61.041 7.708 1.00 163.28 ? 1080 THR A CA 1 +ATOM 8445 C C . THR A 1 1080 ? 108.821 62.420 8.341 1.00 165.40 ? 1080 THR A C 1 +ATOM 8446 O O . THR A 1 1080 ? 109.537 62.861 9.255 1.00 166.09 ? 1080 THR A O 1 +ATOM 8447 C CB . THR A 1 1080 ? 109.243 59.997 8.886 1.00 162.56 ? 1080 THR A CB 1 +ATOM 8448 O OG1 . THR A 1 1080 ? 109.212 58.659 8.367 1.00 161.61 ? 1080 THR A OG1 1 +ATOM 8449 C CG2 . THR A 1 1080 ? 108.115 60.163 9.911 1.00 161.03 ? 1080 THR A CG2 1 +ATOM 8450 N N . LEU A 1 1081 ? 107.780 63.089 7.850 1.00 166.95 ? 1081 LEU A N 1 +ATOM 8451 C CA . LEU A 1 1081 ? 107.396 64.405 8.348 1.00 167.87 ? 1081 LEU A CA 1 +ATOM 8452 C C . LEU A 1 1081 ? 105.876 64.507 8.413 1.00 167.91 ? 1081 LEU A C 1 +ATOM 8453 O O . LEU A 1 1081 ? 105.212 63.628 8.963 1.00 167.99 ? 1081 LEU A O 1 +ATOM 8454 C CB . LEU A 1 1081 ? 107.955 65.507 7.436 1.00 168.75 ? 1081 LEU A CB 1 +ATOM 8455 C CG . LEU A 1 1081 ? 109.479 65.684 7.375 1.00 169.41 ? 1081 LEU A CG 1 +ATOM 8456 C CD1 . LEU A 1 1081 ? 109.831 66.783 6.366 1.00 169.32 ? 1081 LEU A CD1 1 +ATOM 8457 C CD2 . LEU A 1 1081 ? 110.017 66.027 8.769 1.00 169.39 ? 1081 LEU A CD2 1 +ATOM 8458 N N . LYS A 1 1092 ? 112.466 79.819 8.640 1.00 166.68 ? 1092 LYS A N 1 +ATOM 8459 C CA . LYS A 1 1092 ? 112.312 78.374 8.779 1.00 166.22 ? 1092 LYS A CA 1 +ATOM 8460 C C . LYS A 1 1092 ? 111.045 77.855 8.086 1.00 165.22 ? 1092 LYS A C 1 +ATOM 8461 O O . LYS A 1 1092 ? 110.963 76.667 7.748 1.00 165.26 ? 1092 LYS A O 1 +ATOM 8462 C CB . LYS A 1 1092 ? 112.283 77.987 10.267 1.00 167.08 ? 1092 LYS A CB 1 +ATOM 8463 C CG . LYS A 1 1092 ? 113.590 78.238 11.015 1.00 167.47 ? 1092 LYS A CG 1 +ATOM 8464 C CD . LYS A 1 1092 ? 113.469 77.856 12.487 1.00 168.16 ? 1092 LYS A CD 1 +ATOM 8465 C CE . LYS A 1 1092 ? 114.795 78.024 13.218 1.00 168.28 ? 1092 LYS A CE 1 +ATOM 8466 N NZ . LYS A 1 1092 ? 114.695 77.655 14.660 1.00 168.06 ? 1092 LYS A NZ 1 +ATOM 8467 N N . LYS A 1 1093 ? 110.071 78.747 7.869 1.00 163.41 ? 1093 LYS A N 1 +ATOM 8468 C CA . LYS A 1 1093 ? 108.800 78.380 7.231 1.00 160.64 ? 1093 LYS A CA 1 +ATOM 8469 C C . LYS A 1 1093 ? 108.802 78.500 5.705 1.00 158.23 ? 1093 LYS A C 1 +ATOM 8470 O O . LYS A 1 1093 ? 108.153 79.371 5.113 1.00 157.05 ? 1093 LYS A O 1 +ATOM 8471 C CB . LYS A 1 1093 ? 107.643 79.179 7.863 1.00 160.34 ? 1093 LYS A CB 1 +ATOM 8472 C CG . LYS A 1 1093 ? 107.424 78.786 9.332 1.00 159.35 ? 1093 LYS A CG 1 +ATOM 8473 C CD . LYS A 1 1093 ? 106.308 79.537 10.029 1.00 158.54 ? 1093 LYS A CD 1 +ATOM 8474 C CE . LYS A 1 1093 ? 106.250 79.122 11.494 1.00 157.35 ? 1093 LYS A CE 1 +ATOM 8475 N NZ . LYS A 1 1093 ? 105.211 79.856 12.257 1.00 156.72 ? 1093 LYS A NZ 1 +ATOM 8476 N N . VAL A 1 1094 ? 109.547 77.579 5.099 1.00 155.62 ? 1094 VAL A N 1 +ATOM 8477 C CA . VAL A 1 1094 ? 109.709 77.471 3.659 1.00 153.01 ? 1094 VAL A CA 1 +ATOM 8478 C C . VAL A 1 1094 ? 108.784 76.355 3.174 1.00 150.51 ? 1094 VAL A C 1 +ATOM 8479 O O . VAL A 1 1094 ? 107.892 75.937 3.906 1.00 150.68 ? 1094 VAL A O 1 +ATOM 8480 C CB . VAL A 1 1094 ? 111.171 77.130 3.312 1.00 154.06 ? 1094 VAL A CB 1 +ATOM 8481 C CG1 . VAL A 1 1094 ? 111.391 77.225 1.808 1.00 154.73 ? 1094 VAL A CG1 1 +ATOM 8482 C CG2 . VAL A 1 1094 ? 112.117 78.075 4.057 1.00 154.39 ? 1094 VAL A CG2 1 +ATOM 8483 N N . THR A 1 1095 ? 108.999 75.853 1.962 1.00 147.51 ? 1095 THR A N 1 +ATOM 8484 C CA . THR A 1 1095 ? 108.131 74.812 1.428 1.00 144.64 ? 1095 THR A CA 1 +ATOM 8485 C C . THR A 1 1095 ? 108.349 73.386 1.953 1.00 143.68 ? 1095 THR A C 1 +ATOM 8486 O O . THR A 1 1095 ? 107.447 72.555 1.829 1.00 144.71 ? 1095 THR A O 1 +ATOM 8487 C CB . THR A 1 1095 ? 108.176 74.791 -0.106 1.00 143.64 ? 1095 THR A CB 1 +ATOM 8488 O OG1 . THR A 1 1095 ? 108.097 76.128 -0.604 1.00 142.25 ? 1095 THR A OG1 1 +ATOM 8489 C CG2 . THR A 1 1095 ? 106.986 74.031 -0.650 1.00 143.41 ? 1095 THR A CG2 1 +ATOM 8490 N N . SER A 1 1096 ? 109.525 73.102 2.521 1.00 141.11 ? 1096 SER A N 1 +ATOM 8491 C CA . SER A 1 1096 ? 109.858 71.780 3.102 1.00 138.05 ? 1096 SER A CA 1 +ATOM 8492 C C . SER A 1 1096 ? 110.520 70.727 2.186 1.00 134.88 ? 1096 SER A C 1 +ATOM 8493 O O . SER A 1 1096 ? 111.175 71.070 1.200 1.00 134.62 ? 1096 SER A O 1 +ATOM 8494 C CB . SER A 1 1096 ? 108.614 71.156 3.770 1.00 139.35 ? 1096 SER A CB 1 +ATOM 8495 O OG . SER A 1 1096 ? 108.100 71.975 4.816 1.00 139.49 ? 1096 SER A OG 1 +ATOM 8496 N N . GLY A 1 1097 ? 110.346 69.448 2.535 1.00 131.15 ? 1097 GLY A N 1 +ATOM 8497 C CA . GLY A 1 1097 ? 110.935 68.351 1.774 1.00 125.69 ? 1097 GLY A CA 1 +ATOM 8498 C C . GLY A 1 1097 ? 110.109 67.746 0.646 1.00 121.80 ? 1097 GLY A C 1 +ATOM 8499 O O . GLY A 1 1097 ? 109.796 68.430 -0.324 1.00 121.84 ? 1097 GLY A O 1 +ATOM 8500 N N . VAL A 1 1098 ? 109.762 66.465 0.775 1.00 117.36 ? 1098 VAL A N 1 +ATOM 8501 C CA . VAL A 1 1098 ? 108.988 65.725 -0.232 1.00 112.28 ? 1098 VAL A CA 1 +ATOM 8502 C C . VAL A 1 1098 ? 108.090 66.516 -1.193 1.00 108.70 ? 1098 VAL A C 1 +ATOM 8503 O O . VAL A 1 1098 ? 108.251 66.432 -2.405 1.00 108.06 ? 1098 VAL A O 1 +ATOM 8504 C CB . VAL A 1 1098 ? 108.135 64.635 0.436 1.00 112.46 ? 1098 VAL A CB 1 +ATOM 8505 C CG1 . VAL A 1 1098 ? 107.335 63.882 -0.613 1.00 112.52 ? 1098 VAL A CG1 1 +ATOM 8506 C CG2 . VAL A 1 1098 ? 109.032 63.680 1.205 1.00 112.66 ? 1098 VAL A CG2 1 +ATOM 8507 N N . PRO A 1 1099 ? 107.121 67.278 -0.674 1.00 105.75 ? 1099 PRO A N 1 +ATOM 8508 C CA . PRO A 1 1099 ? 106.282 68.023 -1.619 1.00 103.30 ? 1099 PRO A CA 1 +ATOM 8509 C C . PRO A 1 1099 ? 107.125 68.939 -2.505 1.00 100.96 ? 1099 PRO A C 1 +ATOM 8510 O O . PRO A 1 1099 ? 106.885 69.067 -3.705 1.00 99.90 ? 1099 PRO A O 1 +ATOM 8511 C CB . PRO A 1 1099 ? 105.342 68.803 -0.702 1.00 104.24 ? 1099 PRO A CB 1 +ATOM 8512 C CG . PRO A 1 1099 ? 106.171 69.016 0.533 1.00 105.29 ? 1099 PRO A CG 1 +ATOM 8513 C CD . PRO A 1 1099 ? 106.832 67.668 0.716 1.00 105.83 ? 1099 PRO A CD 1 +ATOM 8514 N N . ARG A 1 1100 ? 108.123 69.563 -1.888 1.00 98.80 ? 1100 ARG A N 1 +ATOM 8515 C CA . ARG A 1 1100 ? 109.038 70.478 -2.565 1.00 96.25 ? 1100 ARG A CA 1 +ATOM 8516 C C . ARG A 1 1100 ? 109.802 69.783 -3.677 1.00 94.59 ? 1100 ARG A C 1 +ATOM 8517 O O . ARG A 1 1100 ? 109.795 70.226 -4.819 1.00 94.02 ? 1100 ARG A O 1 +ATOM 8518 C CB . ARG A 1 1100 ? 110.022 71.066 -1.546 1.00 96.15 ? 1100 ARG A CB 1 +ATOM 8519 C CG . ARG A 1 1100 ? 111.199 71.838 -2.135 1.00 95.95 ? 1100 ARG A CG 1 +ATOM 8520 C CD . ARG A 1 1100 ? 110.747 72.879 -3.129 1.00 94.41 ? 1100 ARG A CD 1 +ATOM 8521 N NE . ARG A 1 1100 ? 111.792 73.850 -3.423 1.00 93.01 ? 1100 ARG A NE 1 +ATOM 8522 C CZ . ARG A 1 1100 ? 111.695 74.752 -4.390 1.00 92.93 ? 1100 ARG A CZ 1 +ATOM 8523 N NH1 . ARG A 1 1100 ? 110.607 74.790 -5.147 1.00 93.14 ? 1100 ARG A NH1 1 +ATOM 8524 N NH2 . ARG A 1 1100 ? 112.667 75.625 -4.590 1.00 92.40 ? 1100 ARG A NH2 1 +ATOM 8525 N N . LEU A 1 1101 ? 110.478 68.697 -3.326 1.00 93.05 ? 1101 LEU A N 1 +ATOM 8526 C CA . LEU A 1 1101 ? 111.236 67.934 -4.300 1.00 91.11 ? 1101 LEU A CA 1 +ATOM 8527 C C . LEU A 1 1101 ? 110.325 67.661 -5.482 1.00 91.52 ? 1101 LEU A C 1 +ATOM 8528 O O . LEU A 1 1101 ? 110.747 67.742 -6.632 1.00 91.70 ? 1101 LEU A O 1 +ATOM 8529 C CB . LEU A 1 1101 ? 111.702 66.622 -3.682 1.00 88.29 ? 1101 LEU A CB 1 +ATOM 8530 C CG . LEU A 1 1101 ? 112.215 65.603 -4.680 1.00 85.52 ? 1101 LEU A CG 1 +ATOM 8531 C CD1 . LEU A 1 1101 ? 113.284 66.245 -5.532 1.00 84.78 ? 1101 LEU A CD1 1 +ATOM 8532 C CD2 . LEU A 1 1101 ? 112.737 64.396 -3.936 1.00 84.58 ? 1101 LEU A CD2 1 +ATOM 8533 N N . LYS A 1 1102 ? 109.070 67.343 -5.181 1.00 92.20 ? 1102 LYS A N 1 +ATOM 8534 C CA . LYS A 1 1102 ? 108.078 67.072 -6.210 1.00 93.48 ? 1102 LYS A CA 1 +ATOM 8535 C C . LYS A 1 1102 ? 107.962 68.353 -7.001 1.00 93.55 ? 1102 LYS A C 1 +ATOM 8536 O O . LYS A 1 1102 ? 108.041 68.371 -8.226 1.00 93.46 ? 1102 LYS A O 1 +ATOM 8537 C CB . LYS A 1 1102 ? 106.728 66.743 -5.574 1.00 95.15 ? 1102 LYS A CB 1 +ATOM 8538 C CG . LYS A 1 1102 ? 105.659 66.272 -6.554 1.00 97.92 ? 1102 LYS A CG 1 +ATOM 8539 C CD . LYS A 1 1102 ? 104.322 66.095 -5.840 1.00 101.04 ? 1102 LYS A CD 1 +ATOM 8540 C CE . LYS A 1 1102 ? 103.195 65.709 -6.791 1.00 103.06 ? 1102 LYS A CE 1 +ATOM 8541 N NZ . LYS A 1 1102 ? 101.861 65.772 -6.105 1.00 104.40 ? 1102 LYS A NZ 1 +ATOM 8542 N N . GLU A 1 1103 ? 107.788 69.439 -6.271 1.00 94.24 ? 1103 GLU A N 1 +ATOM 8543 C CA . GLU A 1 1103 ? 107.666 70.746 -6.880 1.00 95.23 ? 1103 GLU A CA 1 +ATOM 8544 C C . GLU A 1 1103 ? 108.827 70.981 -7.860 1.00 92.68 ? 1103 GLU A C 1 +ATOM 8545 O O . GLU A 1 1103 ? 108.621 71.451 -8.981 1.00 91.88 ? 1103 GLU A O 1 +ATOM 8546 C CB . GLU A 1 1103 ? 107.661 71.808 -5.768 1.00 99.25 ? 1103 GLU A CB 1 +ATOM 8547 C CG . GLU A 1 1103 ? 106.895 73.089 -6.098 1.00 105.07 ? 1103 GLU A CG 1 +ATOM 8548 C CD . GLU A 1 1103 ? 106.423 73.853 -4.850 1.00 107.74 ? 1103 GLU A CD 1 +ATOM 8549 O OE1 . GLU A 1 1103 ? 107.278 74.427 -4.130 1.00 108.90 ? 1103 GLU A OE1 1 +ATOM 8550 O OE2 . GLU A 1 1103 ? 105.191 73.872 -4.594 1.00 108.87 ? 1103 GLU A OE2 1 +ATOM 8551 N N . ILE A 1 1104 ? 110.035 70.616 -7.435 1.00 89.91 ? 1104 ILE A N 1 +ATOM 8552 C CA . ILE A 1 1104 ? 111.242 70.812 -8.231 1.00 86.64 ? 1104 ILE A CA 1 +ATOM 8553 C C . ILE A 1 1104 ? 111.379 69.960 -9.471 1.00 85.41 ? 1104 ILE A C 1 +ATOM 8554 O O . ILE A 1 1104 ? 111.780 70.443 -10.521 1.00 83.81 ? 1104 ILE A O 1 +ATOM 8555 C CB . ILE A 1 1104 ? 112.501 70.584 -7.395 1.00 86.07 ? 1104 ILE A CB 1 +ATOM 8556 C CG1 . ILE A 1 1104 ? 112.535 71.558 -6.212 1.00 86.25 ? 1104 ILE A CG1 1 +ATOM 8557 C CG2 . ILE A 1 1104 ? 113.714 70.764 -8.269 1.00 86.24 ? 1104 ILE A CG2 1 +ATOM 8558 C CD1 . ILE A 1 1104 ? 113.813 71.507 -5.372 1.00 86.18 ? 1104 ILE A CD1 1 +ATOM 8559 N N . LEU A 1 1105 ? 111.079 68.680 -9.348 1.00 85.90 ? 1105 LEU A N 1 +ATOM 8560 C CA . LEU A 1 1105 ? 111.198 67.795 -10.489 1.00 87.47 ? 1105 LEU A CA 1 +ATOM 8561 C C . LEU A 1 1105 ? 110.104 68.106 -11.488 1.00 89.67 ? 1105 LEU A C 1 +ATOM 8562 O O . LEU A 1 1105 ? 110.232 67.834 -12.680 1.00 89.61 ? 1105 LEU A O 1 +ATOM 8563 C CB . LEU A 1 1105 ? 111.107 66.345 -10.026 1.00 85.86 ? 1105 LEU A CB 1 +ATOM 8564 C CG . LEU A 1 1105 ? 112.204 66.024 -9.009 1.00 85.22 ? 1105 LEU A CG 1 +ATOM 8565 C CD1 . LEU A 1 1105 ? 111.945 64.694 -8.346 1.00 85.71 ? 1105 LEU A CD1 1 +ATOM 8566 C CD2 . LEU A 1 1105 ? 113.543 66.020 -9.708 1.00 84.84 ? 1105 LEU A CD2 1 +ATOM 8567 N N . ASN A 1 1106 ? 109.028 68.701 -10.997 1.00 92.42 ? 1106 ASN A N 1 +ATOM 8568 C CA . ASN A 1 1106 ? 107.913 69.038 -11.857 1.00 96.00 ? 1106 ASN A CA 1 +ATOM 8569 C C . ASN A 1 1106 ? 108.168 70.296 -12.662 1.00 98.56 ? 1106 ASN A C 1 +ATOM 8570 O O . ASN A 1 1106 ? 107.495 70.541 -13.665 1.00 99.42 ? 1106 ASN A O 1 +ATOM 8571 C CB . ASN A 1 1106 ? 106.650 69.238 -11.026 1.00 97.21 ? 1106 ASN A CB 1 +ATOM 8572 C CG . ASN A 1 1106 ? 106.072 67.937 -10.519 1.00 98.55 ? 1106 ASN A CG 1 +ATOM 8573 O OD1 . ASN A 1 1106 ? 105.774 67.029 -11.299 1.00 98.53 ? 1106 ASN A OD1 1 +ATOM 8574 N ND2 . ASN A 1 1106 ? 105.895 67.841 -9.205 1.00 99.36 ? 1106 ASN A ND2 1 +ATOM 8575 N N . VAL A 1 1107 ? 109.144 71.089 -12.232 1.00 101.12 ? 1107 VAL A N 1 +ATOM 8576 C CA . VAL A 1 1107 ? 109.437 72.353 -12.905 1.00 102.96 ? 1107 VAL A CA 1 +ATOM 8577 C C . VAL A 1 1107 ? 108.099 73.081 -12.970 1.00 104.60 ? 1107 VAL A C 1 +ATOM 8578 O O . VAL A 1 1107 ? 107.561 73.336 -14.049 1.00 104.27 ? 1107 VAL A O 1 +ATOM 8579 C CB . VAL A 1 1107 ? 109.994 72.136 -14.336 1.00 102.23 ? 1107 VAL A CB 1 +ATOM 8580 C CG1 . VAL A 1 1107 ? 110.176 73.471 -15.033 1.00 101.32 ? 1107 VAL A CG1 1 +ATOM 8581 C CG2 . VAL A 1 1107 ? 111.327 71.406 -14.265 1.00 101.76 ? 1107 VAL A CG2 1 +ATOM 8582 N N . ALA A 1 1108 ? 107.563 73.384 -11.789 1.00 107.03 ? 1108 ALA A N 1 +ATOM 8583 C CA . ALA A 1 1108 ? 106.277 74.059 -11.663 1.00 109.86 ? 1108 ALA A CA 1 +ATOM 8584 C C . ALA A 1 1108 ? 106.453 75.563 -11.595 1.00 111.20 ? 1108 ALA A C 1 +ATOM 8585 O O . ALA A 1 1108 ? 107.375 76.057 -10.936 1.00 111.84 ? 1108 ALA A O 1 +ATOM 8586 C CB . ALA A 1 1108 ? 105.556 73.565 -10.422 1.00 111.33 ? 1108 ALA A CB 1 +ATOM 8587 N N . LYS A 1 1109 ? 105.554 76.282 -12.262 1.00 111.85 ? 1109 LYS A N 1 +ATOM 8588 C CA . LYS A 1 1109 ? 105.627 77.732 -12.301 1.00 113.45 ? 1109 LYS A CA 1 +ATOM 8589 C C . LYS A 1 1109 ? 105.165 78.403 -11.011 1.00 114.29 ? 1109 LYS A C 1 +ATOM 8590 O O . LYS A 1 1109 ? 105.752 79.391 -10.564 1.00 114.46 ? 1109 LYS A O 1 +ATOM 8591 C CB . LYS A 1 1109 ? 104.811 78.259 -13.490 1.00 113.66 ? 1109 LYS A CB 1 +ATOM 8592 C CG . LYS A 1 1109 ? 104.774 79.801 -13.637 1.00 115.14 ? 1109 LYS A CG 1 +ATOM 8593 C CD . LYS A 1 1109 ? 106.163 80.433 -13.893 1.00 115.09 ? 1109 LYS A CD 1 +ATOM 8594 C CE . LYS A 1 1109 ? 106.101 81.968 -14.045 1.00 114.01 ? 1109 LYS A CE 1 +ATOM 8595 N NZ . LYS A 1 1109 ? 107.444 82.607 -14.243 1.00 111.89 ? 1109 LYS A NZ 1 +ATOM 8596 N N . ASN A 1 1110 ? 104.133 77.847 -10.396 1.00 115.53 ? 1110 ASN A N 1 +ATOM 8597 C CA . ASN A 1 1110 ? 103.570 78.433 -9.189 1.00 117.51 ? 1110 ASN A CA 1 +ATOM 8598 C C . ASN A 1 1110 ? 103.915 77.699 -7.914 1.00 117.29 ? 1110 ASN A C 1 +ATOM 8599 O O . ASN A 1 1110 ? 103.128 76.910 -7.413 1.00 117.15 ? 1110 ASN A O 1 +ATOM 8600 C CB . ASN A 1 1110 ? 102.060 78.498 -9.356 1.00 120.63 ? 1110 ASN A CB 1 +ATOM 8601 C CG . ASN A 1 1110 ? 101.556 77.494 -10.381 1.00 122.87 ? 1110 ASN A CG 1 +ATOM 8602 O OD1 . ASN A 1 1110 ? 101.972 77.518 -11.545 1.00 124.22 ? 1110 ASN A OD1 1 +ATOM 8603 N ND2 . ASN A 1 1110 ? 100.665 76.603 -9.956 1.00 124.20 ? 1110 ASN A ND2 1 +ATOM 8604 N N . MET A 1 1111 ? 105.087 77.975 -7.369 1.00 118.18 ? 1111 MET A N 1 +ATOM 8605 C CA . MET A 1 1111 ? 105.493 77.305 -6.150 1.00 120.04 ? 1111 MET A CA 1 +ATOM 8606 C C . MET A 1 1111 ? 104.889 77.935 -4.909 1.00 119.76 ? 1111 MET A C 1 +ATOM 8607 O O . MET A 1 1111 ? 104.870 79.156 -4.768 1.00 119.61 ? 1111 MET A O 1 +ATOM 8608 C CB . MET A 1 1111 ? 107.024 77.268 -6.058 1.00 123.13 ? 1111 MET A CB 1 +ATOM 8609 C CG . MET A 1 1111 ? 107.745 78.494 -6.624 1.00 126.38 ? 1111 MET A CG 1 +ATOM 8610 S SD . MET A 1 1111 ? 109.513 78.166 -6.966 1.00 129.45 ? 1111 MET A SD 1 +ATOM 8611 C CE . MET A 1 1111 ? 110.251 78.758 -5.459 1.00 127.54 ? 1111 MET A CE 1 +ATOM 8612 N N . LYS A 1 1112 ? 104.386 77.085 -4.017 1.00 119.79 ? 1112 LYS A N 1 +ATOM 8613 C CA . LYS A 1 1112 ? 103.772 77.540 -2.777 1.00 119.96 ? 1112 LYS A CA 1 +ATOM 8614 C C . LYS A 1 1112 ? 104.610 78.652 -2.171 1.00 119.73 ? 1112 LYS A C 1 +ATOM 8615 O O . LYS A 1 1112 ? 104.115 79.753 -1.942 1.00 119.25 ? 1112 LYS A O 1 +ATOM 8616 C CB . LYS A 1 1112 ? 103.618 76.364 -1.808 1.00 120.50 ? 1112 LYS A CB 1 +ATOM 8617 C CG . LYS A 1 1112 ? 102.640 75.316 -2.335 1.00 121.42 ? 1112 LYS A CG 1 +ATOM 8618 C CD . LYS A 1 1112 ? 102.578 74.066 -1.472 1.00 122.86 ? 1112 LYS A CD 1 +ATOM 8619 C CE . LYS A 1 1112 ? 101.621 73.033 -2.080 1.00 122.91 ? 1112 LYS A CE 1 +ATOM 8620 N NZ . LYS A 1 1112 ? 101.565 71.750 -1.310 1.00 122.62 ? 1112 LYS A NZ 1 +ATOM 8621 N N . THR A 1 1113 ? 105.882 78.376 -1.918 1.00 119.81 ? 1113 THR A N 1 +ATOM 8622 C CA . THR A 1 1113 ? 106.752 79.407 -1.377 1.00 119.90 ? 1113 THR A CA 1 +ATOM 8623 C C . THR A 1 1113 ? 107.587 79.921 -2.529 1.00 119.44 ? 1113 THR A C 1 +ATOM 8624 O O . THR A 1 1113 ? 108.125 79.150 -3.315 1.00 119.29 ? 1113 THR A O 1 +ATOM 8625 C CB . THR A 1 1113 ? 107.716 78.874 -0.305 1.00 120.92 ? 1113 THR A CB 1 +ATOM 8626 O OG1 . THR A 1 1113 ? 106.980 78.215 0.733 1.00 122.23 ? 1113 THR A OG1 1 +ATOM 8627 C CG2 . THR A 1 1113 ? 108.508 80.025 0.298 1.00 121.09 ? 1113 THR A CG2 1 +ATOM 8628 N N . PRO A 1 1114 ? 107.681 81.237 -2.666 1.00 119.16 ? 1114 PRO A N 1 +ATOM 8629 C CA . PRO A 1 1114 ? 108.487 81.751 -3.768 1.00 119.87 ? 1114 PRO A CA 1 +ATOM 8630 C C . PRO A 1 1114 ? 109.775 82.417 -3.260 1.00 120.72 ? 1114 PRO A C 1 +ATOM 8631 O O . PRO A 1 1114 ? 110.835 82.248 -3.863 1.00 122.62 ? 1114 PRO A O 1 +ATOM 8632 C CB . PRO A 1 1114 ? 107.540 82.725 -4.432 1.00 119.64 ? 1114 PRO A CB 1 +ATOM 8633 C CG . PRO A 1 1114 ? 106.906 83.369 -3.233 1.00 120.77 ? 1114 PRO A CG 1 +ATOM 8634 C CD . PRO A 1 1114 ? 106.675 82.223 -2.248 1.00 119.39 ? 1114 PRO A CD 1 +ATOM 8635 N N . SER A 1 1115 ? 109.676 83.158 -2.151 1.00 119.99 ? 1115 SER A N 1 +ATOM 8636 C CA . SER A 1 1115 ? 110.814 83.862 -1.525 1.00 118.67 ? 1115 SER A CA 1 +ATOM 8637 C C . SER A 1 1115 ? 111.903 84.404 -2.463 1.00 117.54 ? 1115 SER A C 1 +ATOM 8638 O O . SER A 1 1115 ? 111.835 84.267 -3.679 1.00 117.15 ? 1115 SER A O 1 +ATOM 8639 C CB . SER A 1 1115 ? 111.474 82.969 -0.460 1.00 119.02 ? 1115 SER A CB 1 +ATOM 8640 O OG . SER A 1 1115 ? 112.534 83.640 0.214 1.00 118.03 ? 1115 SER A OG 1 +ATOM 8641 N N . LEU A 1 1116 ? 112.911 85.035 -1.875 1.00 116.55 ? 1116 LEU A N 1 +ATOM 8642 C CA . LEU A 1 1116 ? 114.012 85.612 -2.631 1.00 115.79 ? 1116 LEU A CA 1 +ATOM 8643 C C . LEU A 1 1116 ? 114.845 86.423 -1.654 1.00 116.09 ? 1116 LEU A C 1 +ATOM 8644 O O . LEU A 1 1116 ? 114.378 87.405 -1.078 1.00 115.63 ? 1116 LEU A O 1 +ATOM 8645 C CB . LEU A 1 1116 ? 113.474 86.489 -3.771 1.00 114.59 ? 1116 LEU A CB 1 +ATOM 8646 C CG . LEU A 1 1116 ? 113.705 87.996 -3.835 1.00 113.20 ? 1116 LEU A CG 1 +ATOM 8647 C CD1 . LEU A 1 1116 ? 115.170 88.268 -4.098 1.00 113.00 ? 1116 LEU A CD1 1 +ATOM 8648 C CD2 . LEU A 1 1116 ? 112.850 88.590 -4.949 1.00 112.15 ? 1116 LEU A CD2 1 +ATOM 8649 N N . THR A 1 1117 ? 116.081 85.982 -1.470 1.00 116.81 ? 1117 THR A N 1 +ATOM 8650 C CA . THR A 1 1117 ? 117.013 86.603 -0.549 1.00 117.82 ? 1117 THR A CA 1 +ATOM 8651 C C . THR A 1 1117 ? 117.942 87.602 -1.250 1.00 119.16 ? 1117 THR A C 1 +ATOM 8652 O O . THR A 1 1117 ? 118.735 87.219 -2.111 1.00 119.42 ? 1117 THR A O 1 +ATOM 8653 C CB . THR A 1 1117 ? 117.844 85.498 0.148 1.00 117.59 ? 1117 THR A CB 1 +ATOM 8654 O OG1 . THR A 1 1117 ? 116.956 84.556 0.766 1.00 116.98 ? 1117 THR A OG1 1 +ATOM 8655 C CG2 . THR A 1 1117 ? 118.751 86.084 1.206 1.00 118.37 ? 1117 THR A CG2 1 +ATOM 8656 N N . VAL A 1 1118 ? 117.828 88.881 -0.883 1.00 120.51 ? 1118 VAL A N 1 +ATOM 8657 C CA . VAL A 1 1118 ? 118.665 89.944 -1.453 1.00 121.37 ? 1118 VAL A CA 1 +ATOM 8658 C C . VAL A 1 1118 ? 119.652 90.430 -0.409 1.00 123.61 ? 1118 VAL A C 1 +ATOM 8659 O O . VAL A 1 1118 ? 119.249 90.878 0.670 1.00 123.84 ? 1118 VAL A O 1 +ATOM 8660 C CB . VAL A 1 1118 ? 117.844 91.174 -1.878 1.00 119.61 ? 1118 VAL A CB 1 +ATOM 8661 C CG1 . VAL A 1 1118 ? 116.972 90.834 -3.047 1.00 119.09 ? 1118 VAL A CG1 1 +ATOM 8662 C CG2 . VAL A 1 1118 ? 117.002 91.666 -0.715 1.00 117.48 ? 1118 VAL A CG2 1 +ATOM 8663 N N . TYR A 1 1119 ? 120.942 90.340 -0.713 1.00 125.77 ? 1119 TYR A N 1 +ATOM 8664 C CA . TYR A 1 1119 ? 121.935 90.808 0.236 1.00 128.79 ? 1119 TYR A CA 1 +ATOM 8665 C C . TYR A 1 1119 ? 122.185 92.283 -0.037 1.00 131.13 ? 1119 TYR A C 1 +ATOM 8666 O O . TYR A 1 1119 ? 121.926 92.780 -1.137 1.00 130.57 ? 1119 TYR A O 1 +ATOM 8667 C CB . TYR A 1 1119 ? 123.247 90.021 0.120 1.00 128.74 ? 1119 TYR A CB 1 +ATOM 8668 C CG . TYR A 1 1119 ? 123.124 88.542 0.419 1.00 129.11 ? 1119 TYR A CG 1 +ATOM 8669 C CD1 . TYR A 1 1119 ? 122.577 87.670 -0.517 1.00 129.58 ? 1119 TYR A CD1 1 +ATOM 8670 C CD2 . TYR A 1 1119 ? 123.525 88.018 1.650 1.00 129.54 ? 1119 TYR A CD2 1 +ATOM 8671 C CE1 . TYR A 1 1119 ? 122.424 86.314 -0.240 1.00 130.61 ? 1119 TYR A CE1 1 +ATOM 8672 C CE2 . TYR A 1 1119 ? 123.374 86.659 1.942 1.00 130.30 ? 1119 TYR A CE2 1 +ATOM 8673 C CZ . TYR A 1 1119 ? 122.819 85.814 0.990 1.00 130.95 ? 1119 TYR A CZ 1 +ATOM 8674 O OH . TYR A 1 1119 ? 122.617 84.478 1.268 1.00 131.47 ? 1119 TYR A OH 1 +ATOM 8675 N N . LEU A 1 1120 ? 122.685 92.974 0.978 1.00 134.42 ? 1120 LEU A N 1 +ATOM 8676 C CA . LEU A 1 1120 ? 122.970 94.396 0.899 1.00 138.17 ? 1120 LEU A CA 1 +ATOM 8677 C C . LEU A 1 1120 ? 124.160 94.675 0.000 1.00 140.76 ? 1120 LEU A C 1 +ATOM 8678 O O . LEU A 1 1120 ? 124.544 93.832 -0.797 1.00 141.14 ? 1120 LEU A O 1 +ATOM 8679 C CB . LEU A 1 1120 ? 123.239 94.931 2.298 1.00 138.65 ? 1120 LEU A CB 1 +ATOM 8680 C CG . LEU A 1 1120 ? 122.062 94.850 3.274 1.00 139.54 ? 1120 LEU A CG 1 +ATOM 8681 C CD1 . LEU A 1 1120 ? 121.392 93.478 3.247 1.00 139.19 ? 1120 LEU A CD1 1 +ATOM 8682 C CD2 . LEU A 1 1120 ? 122.588 95.163 4.662 1.00 141.09 ? 1120 LEU A CD2 1 +ATOM 8683 N N . GLU A 1 1121 ? 124.750 95.856 0.136 1.00 144.56 ? 1121 GLU A N 1 +ATOM 8684 C CA . GLU A 1 1121 ? 125.893 96.235 -0.689 1.00 148.62 ? 1121 GLU A CA 1 +ATOM 8685 C C . GLU A 1 1121 ? 127.198 96.026 0.074 1.00 150.05 ? 1121 GLU A C 1 +ATOM 8686 O O . GLU A 1 1121 ? 127.234 96.154 1.297 1.00 150.07 ? 1121 GLU A O 1 +ATOM 8687 C CB . GLU A 1 1121 ? 125.750 97.700 -1.119 1.00 150.94 ? 1121 GLU A CB 1 +ATOM 8688 C CG . GLU A 1 1121 ? 126.225 97.999 -2.542 1.00 154.40 ? 1121 GLU A CG 1 +ATOM 8689 C CD . GLU A 1 1121 ? 125.570 99.243 -3.131 1.00 156.49 ? 1121 GLU A CD 1 +ATOM 8690 O OE1 . GLU A 1 1121 ? 125.635 100.315 -2.483 1.00 157.72 ? 1121 GLU A OE1 1 +ATOM 8691 O OE2 . GLU A 1 1121 ? 124.991 99.146 -4.243 1.00 157.12 ? 1121 GLU A OE2 1 +ATOM 8692 N N . PRO A 1 1122 ? 128.290 95.705 -0.645 1.00 151.60 ? 1122 PRO A N 1 +ATOM 8693 C CA . PRO A 1 1122 ? 129.609 95.470 -0.057 1.00 153.23 ? 1122 PRO A CA 1 +ATOM 8694 C C . PRO A 1 1122 ? 129.837 96.031 1.348 1.00 155.24 ? 1122 PRO A C 1 +ATOM 8695 O O . PRO A 1 1122 ? 129.722 95.306 2.334 1.00 155.20 ? 1122 PRO A O 1 +ATOM 8696 C CB . PRO A 1 1122 ? 130.536 96.073 -1.097 1.00 152.97 ? 1122 PRO A CB 1 +ATOM 8697 C CG . PRO A 1 1122 ? 129.888 95.597 -2.365 1.00 152.10 ? 1122 PRO A CG 1 +ATOM 8698 C CD . PRO A 1 1122 ? 128.398 95.806 -2.114 1.00 151.56 ? 1122 PRO A CD 1 +ATOM 8699 N N . GLY A 1 1123 ? 130.158 97.317 1.440 1.00 157.43 ? 1123 GLY A N 1 +ATOM 8700 C CA . GLY A 1 1123 ? 130.400 97.916 2.742 1.00 160.41 ? 1123 GLY A CA 1 +ATOM 8701 C C . GLY A 1 1123 ? 129.245 97.822 3.729 1.00 162.36 ? 1123 GLY A C 1 +ATOM 8702 O O . GLY A 1 1123 ? 129.363 97.188 4.781 1.00 162.80 ? 1123 GLY A O 1 +ATOM 8703 N N . HIS A 1 1124 ? 128.130 98.461 3.387 1.00 163.92 ? 1124 HIS A N 1 +ATOM 8704 C CA . HIS A 1 1124 ? 126.929 98.493 4.224 1.00 165.37 ? 1124 HIS A CA 1 +ATOM 8705 C C . HIS A 1 1124 ? 126.511 97.114 4.733 1.00 165.33 ? 1124 HIS A C 1 +ATOM 8706 O O . HIS A 1 1124 ? 125.918 96.329 3.997 1.00 164.74 ? 1124 HIS A O 1 +ATOM 8707 C CB . HIS A 1 1124 ? 125.793 99.123 3.421 1.00 167.10 ? 1124 HIS A CB 1 +ATOM 8708 C CG . HIS A 1 1124 ? 126.205 100.355 2.674 1.00 169.24 ? 1124 HIS A CG 1 +ATOM 8709 N ND1 . HIS A 1 1124 ? 126.657 101.492 3.309 1.00 170.30 ? 1124 HIS A ND1 1 +ATOM 8710 C CD2 . HIS A 1 1124 ? 126.263 100.615 1.346 1.00 169.78 ? 1124 HIS A CD2 1 +ATOM 8711 C CE1 . HIS A 1 1124 ? 126.976 102.402 2.404 1.00 170.76 ? 1124 HIS A CE1 1 +ATOM 8712 N NE2 . HIS A 1 1124 ? 126.746 101.894 1.206 1.00 170.78 ? 1124 HIS A NE2 1 +ATOM 8713 N N . ALA A 1 1125 ? 126.804 96.830 5.997 1.00 165.93 ? 1125 ALA A N 1 +ATOM 8714 C CA . ALA A 1 1125 ? 126.474 95.531 6.566 1.00 167.11 ? 1125 ALA A CA 1 +ATOM 8715 C C . ALA A 1 1125 ? 125.753 95.599 7.899 1.00 168.08 ? 1125 ALA A C 1 +ATOM 8716 O O . ALA A 1 1125 ? 124.534 95.517 7.949 1.00 167.59 ? 1125 ALA A O 1 +ATOM 8717 C CB . ALA A 1 1125 ? 127.735 94.707 6.715 1.00 167.51 ? 1125 ALA A CB 1 +ATOM 8718 N N . ALA A 1 1126 ? 126.517 95.733 8.979 1.00 170.24 ? 1126 ALA A N 1 +ATOM 8719 C CA . ALA A 1 1126 ? 125.949 95.800 10.322 1.00 172.87 ? 1126 ALA A CA 1 +ATOM 8720 C C . ALA A 1 1126 ? 125.057 97.025 10.497 1.00 174.91 ? 1126 ALA A C 1 +ATOM 8721 O O . ALA A 1 1126 ? 124.519 97.256 11.584 1.00 175.27 ? 1126 ALA A O 1 +ATOM 8722 C CB . ALA A 1 1126 ? 127.063 95.816 11.362 1.00 172.42 ? 1126 ALA A CB 1 +ATOM 8723 N N . ASP A 1 1127 ? 124.906 97.799 9.422 1.00 177.30 ? 1127 ASP A N 1 +ATOM 8724 C CA . ASP A 1 1127 ? 124.082 99.016 9.418 1.00 179.16 ? 1127 ASP A CA 1 +ATOM 8725 C C . ASP A 1 1127 ? 122.589 98.715 9.634 1.00 178.85 ? 1127 ASP A C 1 +ATOM 8726 O O . ASP A 1 1127 ? 121.808 98.671 8.676 1.00 178.93 ? 1127 ASP A O 1 +ATOM 8727 C CB . ASP A 1 1127 ? 124.267 99.770 8.085 1.00 181.18 ? 1127 ASP A CB 1 +ATOM 8728 C CG . ASP A 1 1127 ? 124.969 101.125 8.250 1.00 182.85 ? 1127 ASP A CG 1 +ATOM 8729 O OD1 . ASP A 1 1127 ? 124.428 102.000 8.967 1.00 183.92 ? 1127 ASP A OD1 1 +ATOM 8730 O OD2 . ASP A 1 1127 ? 126.056 101.316 7.654 1.00 183.04 ? 1127 ASP A OD2 1 +ATOM 8731 N N . GLN A 1 1128 ? 122.204 98.515 10.894 1.00 178.14 ? 1128 GLN A N 1 +ATOM 8732 C CA . GLN A 1 1128 ? 120.818 98.220 11.259 1.00 177.05 ? 1128 GLN A CA 1 +ATOM 8733 C C . GLN A 1 1128 ? 119.820 98.987 10.389 1.00 175.30 ? 1128 GLN A C 1 +ATOM 8734 O O . GLN A 1 1128 ? 118.962 98.387 9.731 1.00 174.76 ? 1128 GLN A O 1 +ATOM 8735 C CB . GLN A 1 1128 ? 120.595 98.555 12.745 1.00 178.39 ? 1128 GLN A CB 1 +ATOM 8736 C CG . GLN A 1 1128 ? 119.131 98.619 13.213 1.00 179.76 ? 1128 GLN A CG 1 +ATOM 8737 C CD . GLN A 1 1128 ? 118.415 97.279 13.160 1.00 180.43 ? 1128 GLN A CD 1 +ATOM 8738 O OE1 . GLN A 1 1128 ? 118.193 96.721 12.084 1.00 181.01 ? 1128 GLN A OE1 1 +ATOM 8739 N NE2 . GLN A 1 1128 ? 118.048 96.757 14.329 1.00 180.60 ? 1128 GLN A NE2 1 +ATOM 8740 N N . GLU A 1 1129 ? 119.951 100.311 10.378 1.00 172.98 ? 1129 GLU A N 1 +ATOM 8741 C CA . GLU A 1 1129 ? 119.056 101.166 9.610 1.00 169.94 ? 1129 GLU A CA 1 +ATOM 8742 C C . GLU A 1 1129 ? 119.161 100.962 8.099 1.00 167.63 ? 1129 GLU A C 1 +ATOM 8743 O O . GLU A 1 1129 ? 118.148 100.797 7.424 1.00 167.27 ? 1129 GLU A O 1 +ATOM 8744 C CB . GLU A 1 1129 ? 119.308 102.638 9.962 1.00 170.06 ? 1129 GLU A CB 1 +ATOM 8745 C CG . GLU A 1 1129 ? 118.271 103.586 9.374 1.00 169.95 ? 1129 GLU A CG 1 +ATOM 8746 C CD . GLU A 1 1129 ? 118.408 105.012 9.875 1.00 169.73 ? 1129 GLU A CD 1 +ATOM 8747 O OE1 . GLU A 1 1129 ? 119.453 105.647 9.618 1.00 169.58 ? 1129 GLU A OE1 1 +ATOM 8748 O OE2 . GLU A 1 1129 ? 117.462 105.499 10.527 1.00 169.34 ? 1129 GLU A OE2 1 +ATOM 8749 N N . GLN A 1 1130 ? 120.377 100.972 7.567 1.00 164.91 ? 1130 GLN A N 1 +ATOM 8750 C CA . GLN A 1 1130 ? 120.577 100.789 6.135 1.00 162.48 ? 1130 GLN A CA 1 +ATOM 8751 C C . GLN A 1 1130 ? 119.647 99.724 5.560 1.00 161.02 ? 1130 GLN A C 1 +ATOM 8752 O O . GLN A 1 1130 ? 119.192 99.830 4.421 1.00 160.56 ? 1130 GLN A O 1 +ATOM 8753 C CB . GLN A 1 1130 ? 122.027 100.401 5.860 1.00 162.45 ? 1130 GLN A CB 1 +ATOM 8754 C CG . GLN A 1 1130 ? 122.326 100.060 4.410 1.00 162.68 ? 1130 GLN A CG 1 +ATOM 8755 C CD . GLN A 1 1130 ? 121.956 101.177 3.462 1.00 162.54 ? 1130 GLN A CD 1 +ATOM 8756 O OE1 . GLN A 1 1130 ? 122.243 102.344 3.727 1.00 163.06 ? 1130 GLN A OE1 1 +ATOM 8757 N NE2 . GLN A 1 1130 ? 121.325 100.827 2.344 1.00 161.43 ? 1130 GLN A NE2 1 +ATOM 8758 N N . ALA A 1 1131 ? 119.368 98.700 6.360 1.00 159.64 ? 1131 ALA A N 1 +ATOM 8759 C CA . ALA A 1 1131 ? 118.501 97.600 5.945 1.00 158.19 ? 1131 ALA A CA 1 +ATOM 8760 C C . ALA A 1 1131 ? 117.099 98.099 5.641 1.00 156.82 ? 1131 ALA A C 1 +ATOM 8761 O O . ALA A 1 1131 ? 116.592 97.952 4.526 1.00 155.28 ? 1131 ALA A O 1 +ATOM 8762 C CB . ALA A 1 1131 ? 118.448 96.541 7.044 1.00 158.63 ? 1131 ALA A CB 1 +ATOM 8763 N N . LYS A 1 1132 ? 116.479 98.680 6.661 1.00 156.30 ? 1132 LYS A N 1 +ATOM 8764 C CA . LYS A 1 1132 ? 115.137 99.222 6.541 1.00 155.72 ? 1132 LYS A CA 1 +ATOM 8765 C C . LYS A 1 1132 ? 115.048 99.975 5.218 1.00 155.05 ? 1132 LYS A C 1 +ATOM 8766 O O . LYS A 1 1132 ? 114.289 99.595 4.329 1.00 155.02 ? 1132 LYS A O 1 +ATOM 8767 C CB . LYS A 1 1132 ? 114.841 100.181 7.711 1.00 155.95 ? 1132 LYS A CB 1 +ATOM 8768 C CG . LYS A 1 1132 ? 114.952 99.565 9.119 1.00 155.78 ? 1132 LYS A CG 1 +ATOM 8769 C CD . LYS A 1 1132 ? 114.663 100.589 10.234 1.00 155.04 ? 1132 LYS A CD 1 +ATOM 8770 C CE . LYS A 1 1132 ? 114.760 99.958 11.626 1.00 154.50 ? 1132 LYS A CE 1 +ATOM 8771 N NZ . LYS A 1 1132 ? 114.515 100.920 12.739 1.00 153.13 ? 1132 LYS A NZ 1 +ATOM 8772 N N . LEU A 1 1133 ? 115.854 101.029 5.098 1.00 154.46 ? 1133 LEU A N 1 +ATOM 8773 C CA . LEU A 1 1133 ? 115.892 101.880 3.907 1.00 153.38 ? 1133 LEU A CA 1 +ATOM 8774 C C . LEU A 1 1133 ? 115.676 101.118 2.604 1.00 152.02 ? 1133 LEU A C 1 +ATOM 8775 O O . LEU A 1 1133 ? 115.094 101.650 1.656 1.00 151.85 ? 1133 LEU A O 1 +ATOM 8776 C CB . LEU A 1 1133 ? 117.224 102.652 3.844 1.00 154.03 ? 1133 LEU A CB 1 +ATOM 8777 C CG . LEU A 1 1133 ? 117.472 103.787 4.853 1.00 154.11 ? 1133 LEU A CG 1 +ATOM 8778 C CD1 . LEU A 1 1133 ? 118.941 104.191 4.831 1.00 154.27 ? 1133 LEU A CD1 1 +ATOM 8779 C CD2 . LEU A 1 1133 ? 116.583 104.983 4.529 1.00 153.73 ? 1133 LEU A CD2 1 +ATOM 8780 N N . ILE A 1 1134 ? 116.137 99.874 2.555 1.00 150.08 ? 1134 ILE A N 1 +ATOM 8781 C CA . ILE A 1 1134 ? 115.972 99.085 1.349 1.00 148.03 ? 1134 ILE A CA 1 +ATOM 8782 C C . ILE A 1 1134 ? 114.646 98.351 1.402 1.00 147.53 ? 1134 ILE A C 1 +ATOM 8783 O O . ILE A 1 1134 ? 113.931 98.278 0.404 1.00 147.38 ? 1134 ILE A O 1 +ATOM 8784 C CB . ILE A 1 1134 ? 117.101 98.072 1.191 1.00 147.31 ? 1134 ILE A CB 1 +ATOM 8785 C CG1 . ILE A 1 1134 ? 118.398 98.674 1.729 1.00 147.12 ? 1134 ILE A CG1 1 +ATOM 8786 C CG2 . ILE A 1 1134 ? 117.263 97.715 -0.283 1.00 145.83 ? 1134 ILE A CG2 1 +ATOM 8787 C CD1 . ILE A 1 1134 ? 119.560 97.726 1.721 1.00 147.44 ? 1134 ILE A CD1 1 +ATOM 8788 N N . ARG A 1 1135 ? 114.315 97.812 2.570 1.00 146.89 ? 1135 ARG A N 1 +ATOM 8789 C CA . ARG A 1 1135 ? 113.056 97.098 2.732 1.00 146.17 ? 1135 ARG A CA 1 +ATOM 8790 C C . ARG A 1 1135 ? 111.911 97.911 2.145 1.00 144.51 ? 1135 ARG A C 1 +ATOM 8791 O O . ARG A 1 1135 ? 111.229 97.469 1.223 1.00 144.09 ? 1135 ARG A O 1 +ATOM 8792 C CB . ARG A 1 1135 ? 112.757 96.849 4.211 1.00 147.82 ? 1135 ARG A CB 1 +ATOM 8793 C CG . ARG A 1 1135 ? 111.313 96.424 4.454 1.00 150.30 ? 1135 ARG A CG 1 +ATOM 8794 C CD . ARG A 1 1135 ? 110.792 96.935 5.783 1.00 152.99 ? 1135 ARG A CD 1 +ATOM 8795 N NE . ARG A 1 1135 ? 111.425 96.263 6.910 1.00 155.82 ? 1135 ARG A NE 1 +ATOM 8796 C CZ . ARG A 1 1135 ? 111.220 96.589 8.182 1.00 157.50 ? 1135 ARG A CZ 1 +ATOM 8797 N NH1 . ARG A 1 1135 ? 110.398 97.587 8.493 1.00 157.83 ? 1135 ARG A NH1 1 +ATOM 8798 N NH2 . ARG A 1 1135 ? 111.831 95.910 9.146 1.00 158.94 ? 1135 ARG A NH2 1 +ATOM 8799 N N . SER A 1 1136 ? 111.726 99.108 2.694 1.00 143.06 ? 1136 SER A N 1 +ATOM 8800 C CA . SER A 1 1136 ? 110.660 100.021 2.293 1.00 141.32 ? 1136 SER A CA 1 +ATOM 8801 C C . SER A 1 1136 ? 110.704 100.511 0.850 1.00 139.40 ? 1136 SER A C 1 +ATOM 8802 O O . SER A 1 1136 ? 109.804 101.223 0.408 1.00 139.44 ? 1136 SER A O 1 +ATOM 8803 C CB . SER A 1 1136 ? 110.638 101.234 3.233 1.00 141.95 ? 1136 SER A CB 1 +ATOM 8804 O OG . SER A 1 1136 ? 111.838 101.984 3.136 1.00 141.68 ? 1136 SER A OG 1 +ATOM 8805 N N . ALA A 1 1137 ? 111.737 100.140 0.110 1.00 137.21 ? 1137 ALA A N 1 +ATOM 8806 C CA . ALA A 1 1137 ? 111.830 100.577 -1.272 1.00 135.42 ? 1137 ALA A CA 1 +ATOM 8807 C C . ALA A 1 1137 ? 111.542 99.421 -2.220 1.00 134.40 ? 1137 ALA A C 1 +ATOM 8808 O O . ALA A 1 1137 ? 111.479 99.599 -3.437 1.00 133.37 ? 1137 ALA A O 1 +ATOM 8809 C CB . ALA A 1 1137 ? 113.205 101.142 -1.536 1.00 136.34 ? 1137 ALA A CB 1 +ATOM 8810 N N . ILE A 1 1138 ? 111.362 98.236 -1.647 1.00 133.91 ? 1138 ILE A N 1 +ATOM 8811 C CA . ILE A 1 1138 ? 111.083 97.026 -2.418 1.00 133.49 ? 1138 ILE A CA 1 +ATOM 8812 C C . ILE A 1 1138 ? 109.640 96.581 -2.188 1.00 133.18 ? 1138 ILE A C 1 +ATOM 8813 O O . ILE A 1 1138 ? 108.873 96.386 -3.135 1.00 132.55 ? 1138 ILE A O 1 +ATOM 8814 C CB . ILE A 1 1138 ? 111.987 95.869 -1.971 1.00 133.60 ? 1138 ILE A CB 1 +ATOM 8815 C CG1 . ILE A 1 1138 ? 113.391 96.384 -1.682 1.00 133.69 ? 1138 ILE A CG1 1 +ATOM 8816 C CG2 . ILE A 1 1138 ? 112.045 94.814 -3.052 1.00 132.93 ? 1138 ILE A CG2 1 +ATOM 8817 C CD1 . ILE A 1 1138 ? 114.232 95.406 -0.914 1.00 134.79 ? 1138 ILE A CD1 1 +ATOM 8818 N N . GLU A 1 1139 ? 109.299 96.407 -0.911 1.00 132.64 ? 1139 GLU A N 1 +ATOM 8819 C CA . GLU A 1 1139 ? 107.971 95.982 -0.480 1.00 131.52 ? 1139 GLU A CA 1 +ATOM 8820 C C . GLU A 1 1139 ? 106.848 96.747 -1.169 1.00 130.90 ? 1139 GLU A C 1 +ATOM 8821 O O . GLU A 1 1139 ? 106.866 97.970 -1.227 1.00 131.23 ? 1139 GLU A O 1 +ATOM 8822 C CB . GLU A 1 1139 ? 107.854 96.125 1.045 1.00 131.08 ? 1139 GLU A CB 1 +ATOM 8823 C CG . GLU A 1 1139 ? 106.433 96.100 1.592 1.00 131.05 ? 1139 GLU A CG 1 +ATOM 8824 C CD . GLU A 1 1139 ? 106.380 95.793 3.082 1.00 131.67 ? 1139 GLU A CD 1 +ATOM 8825 O OE1 . GLU A 1 1139 ? 107.249 96.290 3.832 1.00 131.82 ? 1139 GLU A OE1 1 +ATOM 8826 O OE2 . GLU A 1 1139 ? 105.460 95.059 3.506 1.00 132.13 ? 1139 GLU A OE2 1 +ATOM 8827 N N . HIS A 1 1140 ? 105.871 96.001 -1.680 1.00 130.76 ? 1140 HIS A N 1 +ATOM 8828 C CA . HIS A 1 1140 ? 104.708 96.543 -2.389 1.00 130.04 ? 1140 HIS A CA 1 +ATOM 8829 C C . HIS A 1 1140 ? 103.651 97.100 -1.443 1.00 130.32 ? 1140 HIS A C 1 +ATOM 8830 O O . HIS A 1 1140 ? 103.060 96.368 -0.644 1.00 130.64 ? 1140 HIS A O 1 +ATOM 8831 C CB . HIS A 1 1140 ? 104.075 95.444 -3.242 1.00 128.65 ? 1140 HIS A CB 1 +ATOM 8832 C CG . HIS A 1 1140 ? 103.015 95.927 -4.179 1.00 126.68 ? 1140 HIS A CG 1 +ATOM 8833 N ND1 . HIS A 1 1140 ? 103.273 96.822 -5.194 1.00 126.30 ? 1140 HIS A ND1 1 +ATOM 8834 C CD2 . HIS A 1 1140 ? 101.713 95.583 -4.302 1.00 126.17 ? 1140 HIS A CD2 1 +ATOM 8835 C CE1 . HIS A 1 1140 ? 102.177 97.003 -5.908 1.00 125.93 ? 1140 HIS A CE1 1 +ATOM 8836 N NE2 . HIS A 1 1140 ? 101.215 96.262 -5.387 1.00 126.32 ? 1140 HIS A NE2 1 +ATOM 8837 N N . THR A 1 1141 ? 103.406 98.398 -1.549 1.00 130.34 ? 1141 THR A N 1 +ATOM 8838 C CA . THR A 1 1141 ? 102.420 99.047 -0.707 1.00 130.27 ? 1141 THR A CA 1 +ATOM 8839 C C . THR A 1 1141 ? 101.360 99.712 -1.589 1.00 130.86 ? 1141 THR A C 1 +ATOM 8840 O O . THR A 1 1141 ? 101.691 100.455 -2.521 1.00 130.42 ? 1141 THR A O 1 +ATOM 8841 C CB . THR A 1 1141 ? 103.091 100.099 0.218 1.00 129.70 ? 1141 THR A CB 1 +ATOM 8842 O OG1 . THR A 1 1141 ? 104.078 99.464 1.042 1.00 128.62 ? 1141 THR A OG1 1 +ATOM 8843 C CG2 . THR A 1 1141 ? 102.067 100.741 1.120 1.00 130.20 ? 1141 THR A CG2 1 +ATOM 8844 N N . THR A 1 1142 ? 100.091 99.411 -1.300 1.00 131.59 ? 1142 THR A N 1 +ATOM 8845 C CA . THR A 1 1142 ? 98.945 99.964 -2.032 1.00 131.76 ? 1142 THR A CA 1 +ATOM 8846 C C . THR A 1 1142 ? 98.081 100.836 -1.141 1.00 131.41 ? 1142 THR A C 1 +ATOM 8847 O O . THR A 1 1142 ? 97.863 100.534 0.035 1.00 130.75 ? 1142 THR A O 1 +ATOM 8848 C CB . THR A 1 1142 ? 98.018 98.873 -2.588 1.00 132.11 ? 1142 THR A CB 1 +ATOM 8849 O OG1 . THR A 1 1142 ? 97.765 97.900 -1.565 1.00 132.40 ? 1142 THR A OG1 1 +ATOM 8850 C CG2 . THR A 1 1142 ? 98.630 98.217 -3.809 1.00 133.14 ? 1142 THR A CG2 1 +ATOM 8851 N N . LEU A 1 1143 ? 97.578 101.917 -1.718 1.00 131.23 ? 1143 LEU A N 1 +ATOM 8852 C CA . LEU A 1 1143 ? 96.735 102.833 -0.983 1.00 130.68 ? 1143 LEU A CA 1 +ATOM 8853 C C . LEU A 1 1143 ? 95.758 102.019 -0.151 1.00 130.03 ? 1143 LEU A C 1 +ATOM 8854 O O . LEU A 1 1143 ? 95.499 102.329 1.008 1.00 129.50 ? 1143 LEU A O 1 +ATOM 8855 C CB . LEU A 1 1143 ? 95.988 103.727 -1.966 1.00 131.16 ? 1143 LEU A CB 1 +ATOM 8856 C CG . LEU A 1 1143 ? 95.092 104.802 -1.363 1.00 131.86 ? 1143 LEU A CG 1 +ATOM 8857 C CD1 . LEU A 1 1143 ? 95.811 105.515 -0.221 1.00 131.97 ? 1143 LEU A CD1 1 +ATOM 8858 C CD2 . LEU A 1 1143 ? 94.699 105.777 -2.461 1.00 132.12 ? 1143 LEU A CD2 1 +ATOM 8859 N N . LYS A 1 1144 ? 95.246 100.955 -0.756 1.00 129.59 ? 1144 LYS A N 1 +ATOM 8860 C CA . LYS A 1 1144 ? 94.289 100.075 -0.102 1.00 129.51 ? 1144 LYS A CA 1 +ATOM 8861 C C . LYS A 1 1144 ? 94.763 99.566 1.258 1.00 128.65 ? 1144 LYS A C 1 +ATOM 8862 O O . LYS A 1 1144 ? 93.955 99.340 2.156 1.00 128.43 ? 1144 LYS A O 1 +ATOM 8863 C CB . LYS A 1 1144 ? 93.972 98.887 -1.023 1.00 131.18 ? 1144 LYS A CB 1 +ATOM 8864 C CG . LYS A 1 1144 ? 92.889 97.928 -0.507 1.00 133.64 ? 1144 LYS A CG 1 +ATOM 8865 C CD . LYS A 1 1144 ? 92.478 96.900 -1.574 1.00 135.01 ? 1144 LYS A CD 1 +ATOM 8866 C CE . LYS A 1 1144 ? 91.325 96.010 -1.107 1.00 135.46 ? 1144 LYS A CE 1 +ATOM 8867 N NZ . LYS A 1 1144 ? 90.874 95.068 -2.174 1.00 135.52 ? 1144 LYS A NZ 1 +ATOM 8868 N N . SER A 1 1145 ? 96.071 99.399 1.419 1.00 127.72 ? 1145 SER A N 1 +ATOM 8869 C CA . SER A 1 1145 ? 96.612 98.885 2.676 1.00 126.59 ? 1145 SER A CA 1 +ATOM 8870 C C . SER A 1 1145 ? 96.671 99.908 3.804 1.00 125.06 ? 1145 SER A C 1 +ATOM 8871 O O . SER A 1 1145 ? 96.982 99.561 4.945 1.00 124.81 ? 1145 SER A O 1 +ATOM 8872 C CB . SER A 1 1145 ? 98.012 98.312 2.451 1.00 127.20 ? 1145 SER A CB 1 +ATOM 8873 O OG . SER A 1 1145 ? 98.908 99.333 2.057 1.00 127.47 ? 1145 SER A OG 1 +ATOM 8874 N N . VAL A 1 1146 ? 96.368 101.163 3.489 1.00 123.16 ? 1146 VAL A N 1 +ATOM 8875 C CA . VAL A 1 1146 ? 96.403 102.231 4.487 1.00 121.11 ? 1146 VAL A CA 1 +ATOM 8876 C C . VAL A 1 1146 ? 95.070 102.969 4.641 1.00 118.96 ? 1146 VAL A C 1 +ATOM 8877 O O . VAL A 1 1146 ? 94.862 103.707 5.611 1.00 118.41 ? 1146 VAL A O 1 +ATOM 8878 C CB . VAL A 1 1146 ? 97.498 103.255 4.135 1.00 121.57 ? 1146 VAL A CB 1 +ATOM 8879 C CG1 . VAL A 1 1146 ? 98.841 102.787 4.677 1.00 121.91 ? 1146 VAL A CG1 1 +ATOM 8880 C CG2 . VAL A 1 1146 ? 97.578 103.420 2.617 1.00 121.24 ? 1146 VAL A CG2 1 +ATOM 8881 N N . THR A 1 1147 ? 94.179 102.752 3.678 1.00 115.96 ? 1147 THR A N 1 +ATOM 8882 C CA . THR A 1 1147 ? 92.862 103.380 3.651 1.00 112.53 ? 1147 THR A CA 1 +ATOM 8883 C C . THR A 1 1147 ? 91.913 102.735 4.646 1.00 111.20 ? 1147 THR A C 1 +ATOM 8884 O O . THR A 1 1147 ? 91.876 101.516 4.751 1.00 111.43 ? 1147 THR A O 1 +ATOM 8885 C CB . THR A 1 1147 ? 92.238 103.248 2.258 1.00 111.74 ? 1147 THR A CB 1 +ATOM 8886 O OG1 . THR A 1 1147 ? 93.122 103.805 1.281 1.00 111.32 ? 1147 THR A OG1 1 +ATOM 8887 C CG2 . THR A 1 1147 ? 90.917 103.969 2.202 1.00 111.60 ? 1147 THR A CG2 1 +ATOM 8888 N N . ILE A 1 1148 ? 91.144 103.545 5.368 1.00 109.72 ? 1148 ILE A N 1 +ATOM 8889 C CA . ILE A 1 1148 ? 90.188 103.008 6.337 1.00 108.88 ? 1148 ILE A CA 1 +ATOM 8890 C C . ILE A 1 1148 ? 88.786 102.928 5.752 1.00 108.58 ? 1148 ILE A C 1 +ATOM 8891 O O . ILE A 1 1148 ? 88.086 101.934 5.951 1.00 108.94 ? 1148 ILE A O 1 +ATOM 8892 C CB . ILE A 1 1148 ? 90.110 103.858 7.629 1.00 108.56 ? 1148 ILE A CB 1 +ATOM 8893 C CG1 . ILE A 1 1148 ? 91.444 103.803 8.372 1.00 109.60 ? 1148 ILE A CG1 1 +ATOM 8894 C CG2 . ILE A 1 1148 ? 88.998 103.331 8.541 1.00 106.88 ? 1148 ILE A CG2 1 +ATOM 8895 C CD1 . ILE A 1 1148 ? 91.440 104.546 9.701 1.00 111.04 ? 1148 ILE A CD1 1 +ATOM 8896 N N . ALA A 1 1149 ? 88.381 103.978 5.038 1.00 107.90 ? 1149 ALA A N 1 +ATOM 8897 C CA . ALA A 1 1149 ? 87.053 104.040 4.425 1.00 106.62 ? 1149 ALA A CA 1 +ATOM 8898 C C . ALA A 1 1149 ? 86.948 105.123 3.361 1.00 105.80 ? 1149 ALA A C 1 +ATOM 8899 O O . ALA A 1 1149 ? 87.496 106.216 3.513 1.00 105.40 ? 1149 ALA A O 1 +ATOM 8900 C CB . ALA A 1 1149 ? 86.006 104.286 5.491 1.00 106.87 ? 1149 ALA A CB 1 +ATOM 8901 N N . SER A 1 1150 ? 86.239 104.816 2.282 1.00 105.34 ? 1150 SER A N 1 +ATOM 8902 C CA . SER A 1 1150 ? 86.046 105.779 1.205 1.00 106.01 ? 1150 SER A CA 1 +ATOM 8903 C C . SER A 1 1150 ? 84.579 106.201 1.223 1.00 106.99 ? 1150 SER A C 1 +ATOM 8904 O O . SER A 1 1150 ? 83.705 105.374 1.495 1.00 108.54 ? 1150 SER A O 1 +ATOM 8905 C CB . SER A 1 1150 ? 86.387 105.157 -0.154 1.00 105.28 ? 1150 SER A CB 1 +ATOM 8906 O OG . SER A 1 1150 ? 85.409 104.212 -0.549 1.00 105.22 ? 1150 SER A OG 1 +ATOM 8907 N N . GLU A 1 1151 ? 84.313 107.481 0.942 1.00 106.59 ? 1151 GLU A N 1 +ATOM 8908 C CA . GLU A 1 1151 ? 82.950 108.019 0.925 1.00 104.50 ? 1151 GLU A CA 1 +ATOM 8909 C C . GLU A 1 1151 ? 82.741 109.031 -0.190 1.00 103.72 ? 1151 GLU A C 1 +ATOM 8910 O O . GLU A 1 1151 ? 83.662 109.760 -0.562 1.00 103.06 ? 1151 GLU A O 1 +ATOM 8911 C CB . GLU A 1 1151 ? 82.637 108.683 2.258 1.00 103.84 ? 1151 GLU A CB 1 +ATOM 8912 C CG . GLU A 1 1151 ? 82.668 107.732 3.423 1.00 103.82 ? 1151 GLU A CG 1 +ATOM 8913 C CD . GLU A 1 1151 ? 82.839 108.451 4.734 1.00 104.28 ? 1151 GLU A CD 1 +ATOM 8914 O OE1 . GLU A 1 1151 ? 83.823 109.218 4.860 1.00 103.56 ? 1151 GLU A OE1 1 +ATOM 8915 O OE2 . GLU A 1 1151 ? 81.993 108.244 5.633 1.00 104.61 ? 1151 GLU A OE2 1 +ATOM 8916 N N . ILE A 1 1152 ? 81.526 109.072 -0.724 1.00 103.22 ? 1152 ILE A N 1 +ATOM 8917 C CA . ILE A 1 1152 ? 81.218 110.010 -1.788 1.00 104.08 ? 1152 ILE A CA 1 +ATOM 8918 C C . ILE A 1 1152 ? 80.131 110.973 -1.326 1.00 105.99 ? 1152 ILE A C 1 +ATOM 8919 O O . ILE A 1 1152 ? 78.961 110.607 -1.232 1.00 106.13 ? 1152 ILE A O 1 +ATOM 8920 C CB . ILE A 1 1152 ? 80.731 109.298 -3.055 1.00 102.91 ? 1152 ILE A CB 1 +ATOM 8921 C CG1 . ILE A 1 1152 ? 81.271 107.876 -3.106 1.00 102.77 ? 1152 ILE A CG1 1 +ATOM 8922 C CG2 . ILE A 1 1152 ? 81.243 110.026 -4.278 1.00 102.85 ? 1152 ILE A CG2 1 +ATOM 8923 C CD1 . ILE A 1 1152 ? 80.848 107.117 -4.355 1.00 103.08 ? 1152 ILE A CD1 1 +ATOM 8924 N N . TYR A 1 1153 ? 80.531 112.208 -1.039 1.00 108.23 ? 1153 TYR A N 1 +ATOM 8925 C CA . TYR A 1 1153 ? 79.613 113.240 -0.579 1.00 110.17 ? 1153 TYR A CA 1 +ATOM 8926 C C . TYR A 1 1153 ? 79.163 114.162 -1.697 1.00 112.72 ? 1153 TYR A C 1 +ATOM 8927 O O . TYR A 1 1153 ? 79.655 114.093 -2.830 1.00 111.96 ? 1153 TYR A O 1 +ATOM 8928 C CB . TYR A 1 1153 ? 80.277 114.099 0.490 1.00 108.70 ? 1153 TYR A CB 1 +ATOM 8929 C CG . TYR A 1 1153 ? 80.426 113.443 1.830 1.00 108.57 ? 1153 TYR A CG 1 +ATOM 8930 C CD1 . TYR A 1 1153 ? 80.992 112.186 1.953 1.00 109.75 ? 1153 TYR A CD1 1 +ATOM 8931 C CD2 . TYR A 1 1153 ? 80.050 114.107 2.986 1.00 109.14 ? 1153 TYR A CD2 1 +ATOM 8932 C CE1 . TYR A 1 1153 ? 81.185 111.605 3.204 1.00 110.85 ? 1153 TYR A CE1 1 +ATOM 8933 C CE2 . TYR A 1 1153 ? 80.236 113.540 4.241 1.00 109.98 ? 1153 TYR A CE2 1 +ATOM 8934 C CZ . TYR A 1 1153 ? 80.805 112.291 4.346 1.00 110.50 ? 1153 TYR A CZ 1 +ATOM 8935 O OH . TYR A 1 1153 ? 81.004 111.736 5.592 1.00 111.34 ? 1153 TYR A OH 1 +ATOM 8936 N N . TYR A 1 1154 ? 78.219 115.033 -1.353 1.00 116.27 ? 1154 TYR A N 1 +ATOM 8937 C CA . TYR A 1 1154 ? 77.707 116.021 -2.287 1.00 120.14 ? 1154 TYR A CA 1 +ATOM 8938 C C . TYR A 1 1154 ? 78.043 117.421 -1.785 1.00 123.17 ? 1154 TYR A C 1 +ATOM 8939 O O . TYR A 1 1154 ? 77.334 117.974 -0.943 1.00 123.49 ? 1154 TYR A O 1 +ATOM 8940 C CB . TYR A 1 1154 ? 76.196 115.930 -2.447 1.00 119.27 ? 1154 TYR A CB 1 +ATOM 8941 C CG . TYR A 1 1154 ? 75.716 116.936 -3.462 1.00 119.69 ? 1154 TYR A CG 1 +ATOM 8942 C CD1 . TYR A 1 1154 ? 75.909 116.718 -4.825 1.00 120.10 ? 1154 TYR A CD1 1 +ATOM 8943 C CD2 . TYR A 1 1154 ? 75.154 118.149 -3.064 1.00 119.69 ? 1154 TYR A CD2 1 +ATOM 8944 C CE1 . TYR A 1 1154 ? 75.557 117.682 -5.772 1.00 119.94 ? 1154 TYR A CE1 1 +ATOM 8945 C CE2 . TYR A 1 1154 ? 74.801 119.126 -4.005 1.00 119.66 ? 1154 TYR A CE2 1 +ATOM 8946 C CZ . TYR A 1 1154 ? 75.006 118.883 -5.359 1.00 119.43 ? 1154 TYR A CZ 1 +ATOM 8947 O OH . TYR A 1 1154 ? 74.664 119.831 -6.300 1.00 118.30 ? 1154 TYR A OH 1 +ATOM 8948 N N . ASP A 1 1155 ? 79.124 117.987 -2.311 1.00 126.93 ? 1155 ASP A N 1 +ATOM 8949 C CA . ASP A 1 1155 ? 79.570 119.321 -1.935 1.00 130.12 ? 1155 ASP A CA 1 +ATOM 8950 C C . ASP A 1 1155 ? 79.807 120.085 -3.227 1.00 132.68 ? 1155 ASP A C 1 +ATOM 8951 O O . ASP A 1 1155 ? 80.806 119.866 -3.912 1.00 132.74 ? 1155 ASP A O 1 +ATOM 8952 C CB . ASP A 1 1155 ? 80.862 119.233 -1.132 1.00 130.56 ? 1155 ASP A CB 1 +ATOM 8953 C CG . ASP A 1 1155 ? 80.893 120.209 0.010 1.00 131.72 ? 1155 ASP A CG 1 +ATOM 8954 O OD1 . ASP A 1 1155 ? 80.968 121.429 -0.245 1.00 133.45 ? 1155 ASP A OD1 1 +ATOM 8955 O OD2 . ASP A 1 1155 ? 80.826 119.754 1.168 1.00 131.90 ? 1155 ASP A OD2 1 +ATOM 8956 N N . PRO A 1 1156 ? 78.877 120.984 -3.579 1.00 135.44 ? 1156 PRO A N 1 +ATOM 8957 C CA . PRO A 1 1156 ? 78.901 121.821 -4.784 1.00 138.33 ? 1156 PRO A CA 1 +ATOM 8958 C C . PRO A 1 1156 ? 79.663 123.144 -4.695 1.00 141.41 ? 1156 PRO A C 1 +ATOM 8959 O O . PRO A 1 1156 ? 79.834 123.834 -5.707 1.00 141.20 ? 1156 PRO A O 1 +ATOM 8960 C CB . PRO A 1 1156 ? 77.426 122.038 -5.054 1.00 137.69 ? 1156 PRO A CB 1 +ATOM 8961 C CG . PRO A 1 1156 ? 76.896 122.203 -3.664 1.00 136.93 ? 1156 PRO A CG 1 +ATOM 8962 C CD . PRO A 1 1156 ? 77.578 121.098 -2.893 1.00 135.74 ? 1156 PRO A CD 1 +ATOM 8963 N N . ASP A 1 1157 ? 80.109 123.502 -3.495 1.00 145.14 ? 1157 ASP A N 1 +ATOM 8964 C CA . ASP A 1 1157 ? 80.850 124.745 -3.311 1.00 149.02 ? 1157 ASP A CA 1 +ATOM 8965 C C . ASP A 1 1157 ? 82.341 124.483 -3.086 1.00 150.69 ? 1157 ASP A C 1 +ATOM 8966 O O . ASP A 1 1157 ? 82.772 124.207 -1.962 1.00 150.35 ? 1157 ASP A O 1 +ATOM 8967 C CB . ASP A 1 1157 ? 80.281 125.525 -2.126 1.00 151.12 ? 1157 ASP A CB 1 +ATOM 8968 C CG . ASP A 1 1157 ? 80.809 126.948 -2.060 1.00 153.52 ? 1157 ASP A CG 1 +ATOM 8969 O OD1 . ASP A 1 1157 ? 80.609 127.704 -3.040 1.00 154.86 ? 1157 ASP A OD1 1 +ATOM 8970 O OD2 . ASP A 1 1157 ? 81.421 127.313 -1.032 1.00 155.13 ? 1157 ASP A OD2 1 +ATOM 8971 N N . PRO A 1 1158 ? 83.150 124.577 -4.157 1.00 152.43 ? 1158 PRO A N 1 +ATOM 8972 C CA . PRO A 1 1158 ? 84.591 124.341 -4.047 1.00 154.40 ? 1158 PRO A CA 1 +ATOM 8973 C C . PRO A 1 1158 ? 85.320 125.300 -3.105 1.00 156.29 ? 1158 PRO A C 1 +ATOM 8974 O O . PRO A 1 1158 ? 86.552 125.315 -3.060 1.00 157.04 ? 1158 PRO A O 1 +ATOM 8975 C CB . PRO A 1 1158 ? 85.069 124.458 -5.496 1.00 153.96 ? 1158 PRO A CB 1 +ATOM 8976 C CG . PRO A 1 1158 ? 84.112 125.436 -6.089 1.00 153.00 ? 1158 PRO A CG 1 +ATOM 8977 C CD . PRO A 1 1158 ? 82.790 124.955 -5.536 1.00 152.47 ? 1158 PRO A CD 1 +ATOM 8978 N N . ARG A 1 1159 ? 84.561 126.091 -2.348 1.00 157.94 ? 1159 ARG A N 1 +ATOM 8979 C CA . ARG A 1 1159 ? 85.152 127.044 -1.409 1.00 159.66 ? 1159 ARG A CA 1 +ATOM 8980 C C . ARG A 1 1159 ? 84.692 126.847 0.043 1.00 159.41 ? 1159 ARG A C 1 +ATOM 8981 O O . ARG A 1 1159 ? 84.916 127.705 0.905 1.00 158.94 ? 1159 ARG A O 1 +ATOM 8982 C CB . ARG A 1 1159 ? 84.879 128.482 -1.877 1.00 161.61 ? 1159 ARG A CB 1 +ATOM 8983 C CG . ARG A 1 1159 ? 85.538 128.810 -3.219 1.00 164.09 ? 1159 ARG A CG 1 +ATOM 8984 C CD . ARG A 1 1159 ? 85.422 130.283 -3.591 1.00 166.32 ? 1159 ARG A CD 1 +ATOM 8985 N NE . ARG A 1 1159 ? 86.101 130.569 -4.856 1.00 168.17 ? 1159 ARG A NE 1 +ATOM 8986 C CZ . ARG A 1 1159 ? 86.191 131.776 -5.411 1.00 168.96 ? 1159 ARG A CZ 1 +ATOM 8987 N NH1 . ARG A 1 1159 ? 85.643 132.828 -4.815 1.00 169.73 ? 1159 ARG A NH1 1 +ATOM 8988 N NH2 . ARG A 1 1159 ? 86.829 131.931 -6.566 1.00 168.89 ? 1159 ARG A NH2 1 +ATOM 8989 N N . SER A 1 1160 ? 84.056 125.706 0.300 1.00 159.38 ? 1160 SER A N 1 +ATOM 8990 C CA . SER A 1 1160 ? 83.579 125.343 1.634 1.00 159.51 ? 1160 SER A CA 1 +ATOM 8991 C C . SER A 1 1160 ? 82.934 123.964 1.561 1.00 159.07 ? 1160 SER A C 1 +ATOM 8992 O O . SER A 1 1160 ? 82.391 123.579 0.527 1.00 158.39 ? 1160 SER A O 1 +ATOM 8993 C CB . SER A 1 1160 ? 82.572 126.369 2.162 1.00 160.32 ? 1160 SER A CB 1 +ATOM 8994 O OG . SER A 1 1160 ? 81.362 126.333 1.428 1.00 161.76 ? 1160 SER A OG 1 +ATOM 8995 N N . THR A 1 1161 ? 83.000 123.222 2.661 1.00 159.13 ? 1161 THR A N 1 +ATOM 8996 C CA . THR A 1 1161 ? 82.440 121.879 2.705 1.00 159.65 ? 1161 THR A CA 1 +ATOM 8997 C C . THR A 1 1161 ? 81.295 121.742 3.688 1.00 159.75 ? 1161 THR A C 1 +ATOM 8998 O O . THR A 1 1161 ? 81.257 122.416 4.711 1.00 159.40 ? 1161 THR A O 1 +ATOM 8999 C CB . THR A 1 1161 ? 83.522 120.840 3.069 1.00 160.12 ? 1161 THR A CB 1 +ATOM 9000 O OG1 . THR A 1 1161 ? 84.462 120.735 1.994 1.00 161.19 ? 1161 THR A OG1 1 +ATOM 9001 C CG2 . THR A 1 1161 ? 82.904 119.476 3.315 1.00 160.20 ? 1161 THR A CG2 1 +ATOM 9002 N N . VAL A 1 1162 ? 80.370 120.848 3.357 1.00 160.60 ? 1162 VAL A N 1 +ATOM 9003 C CA . VAL A 1 1162 ? 79.198 120.576 4.177 1.00 161.86 ? 1162 VAL A CA 1 +ATOM 9004 C C . VAL A 1 1162 ? 79.590 119.736 5.388 1.00 162.41 ? 1162 VAL A C 1 +ATOM 9005 O O . VAL A 1 1162 ? 78.741 119.315 6.174 1.00 161.71 ? 1162 VAL A O 1 +ATOM 9006 C CB . VAL A 1 1162 ? 78.122 119.821 3.359 1.00 162.21 ? 1162 VAL A CB 1 +ATOM 9007 C CG1 . VAL A 1 1162 ? 76.810 119.750 4.142 1.00 162.65 ? 1162 VAL A CG1 1 +ATOM 9008 C CG2 . VAL A 1 1162 ? 77.916 120.512 2.015 1.00 162.47 ? 1162 VAL A CG2 1 +ATOM 9009 N N . ILE A 1 1163 ? 80.884 119.485 5.529 1.00 163.78 ? 1163 ILE A N 1 +ATOM 9010 C CA . ILE A 1 1163 ? 81.368 118.715 6.659 1.00 165.88 ? 1163 ILE A CA 1 +ATOM 9011 C C . ILE A 1 1163 ? 82.212 119.664 7.488 1.00 167.87 ? 1163 ILE A C 1 +ATOM 9012 O O . ILE A 1 1163 ? 83.007 120.435 6.948 1.00 167.40 ? 1163 ILE A O 1 +ATOM 9013 C CB . ILE A 1 1163 ? 82.239 117.539 6.218 1.00 165.68 ? 1163 ILE A CB 1 +ATOM 9014 C CG1 . ILE A 1 1163 ? 81.662 116.910 4.953 1.00 165.95 ? 1163 ILE A CG1 1 +ATOM 9015 C CG2 . ILE A 1 1163 ? 82.276 116.488 7.319 1.00 165.34 ? 1163 ILE A CG2 1 +ATOM 9016 C CD1 . ILE A 1 1163 ? 82.619 115.969 4.249 1.00 166.15 ? 1163 ILE A CD1 1 +ATOM 9017 N N . PRO A 1 1164 ? 82.049 119.621 8.816 1.00 170.13 ? 1164 PRO A N 1 +ATOM 9018 C CA . PRO A 1 1164 ? 82.804 120.492 9.719 1.00 172.26 ? 1164 PRO A CA 1 +ATOM 9019 C C . PRO A 1 1164 ? 84.313 120.280 9.646 1.00 174.44 ? 1164 PRO A C 1 +ATOM 9020 O O . PRO A 1 1164 ? 85.054 121.092 9.085 1.00 174.31 ? 1164 PRO A O 1 +ATOM 9021 C CB . PRO A 1 1164 ? 82.230 120.135 11.090 1.00 171.72 ? 1164 PRO A CB 1 +ATOM 9022 C CG . PRO A 1 1164 ? 81.886 118.681 10.937 1.00 170.81 ? 1164 PRO A CG 1 +ATOM 9023 C CD . PRO A 1 1164 ? 81.226 118.663 9.579 1.00 170.44 ? 1164 PRO A CD 1 +ATOM 9024 N N . GLU A 1 1165 ? 84.745 119.167 10.223 1.00 176.82 ? 1165 GLU A N 1 +ATOM 9025 C CA . GLU A 1 1165 ? 86.144 118.777 10.288 1.00 179.26 ? 1165 GLU A CA 1 +ATOM 9026 C C . GLU A 1 1165 ? 86.993 119.165 9.075 1.00 180.42 ? 1165 GLU A C 1 +ATOM 9027 O O . GLU A 1 1165 ? 88.195 119.392 9.203 1.00 180.63 ? 1165 GLU A O 1 +ATOM 9028 C CB . GLU A 1 1165 ? 86.212 117.265 10.501 1.00 180.07 ? 1165 GLU A CB 1 +ATOM 9029 C CG . GLU A 1 1165 ? 85.139 116.746 11.450 1.00 181.43 ? 1165 GLU A CG 1 +ATOM 9030 C CD . GLU A 1 1165 ? 85.104 115.231 11.526 1.00 182.49 ? 1165 GLU A CD 1 +ATOM 9031 O OE1 . GLU A 1 1165 ? 84.934 114.577 10.472 1.00 182.58 ? 1165 GLU A OE1 1 +ATOM 9032 O OE2 . GLU A 1 1165 ? 85.244 114.695 12.644 1.00 183.37 ? 1165 GLU A OE2 1 +ATOM 9033 N N . ASP A 1 1166 ? 86.375 119.256 7.903 1.00 181.96 ? 1166 ASP A N 1 +ATOM 9034 C CA . ASP A 1 1166 ? 87.118 119.577 6.689 1.00 183.94 ? 1166 ASP A CA 1 +ATOM 9035 C C . ASP A 1 1166 ? 87.294 121.057 6.341 1.00 185.41 ? 1166 ASP A C 1 +ATOM 9036 O O . ASP A 1 1166 ? 88.016 121.386 5.399 1.00 186.01 ? 1166 ASP A O 1 +ATOM 9037 C CB . ASP A 1 1166 ? 86.490 118.845 5.490 1.00 183.27 ? 1166 ASP A CB 1 +ATOM 9038 C CG . ASP A 1 1166 ? 86.911 117.378 5.403 1.00 182.18 ? 1166 ASP A CG 1 +ATOM 9039 O OD1 . ASP A 1 1166 ? 86.918 116.687 6.443 1.00 181.63 ? 1166 ASP A OD1 1 +ATOM 9040 O OD2 . ASP A 1 1166 ? 87.224 116.912 4.287 1.00 180.46 ? 1166 ASP A OD2 1 +ATOM 9041 N N . GLU A 1 1167 ? 86.665 121.957 7.082 1.00 187.14 ? 1167 GLU A N 1 +ATOM 9042 C CA . GLU A 1 1167 ? 86.812 123.367 6.745 1.00 189.21 ? 1167 GLU A CA 1 +ATOM 9043 C C . GLU A 1 1167 ? 88.262 123.842 6.709 1.00 189.87 ? 1167 GLU A C 1 +ATOM 9044 O O . GLU A 1 1167 ? 88.708 124.408 5.709 1.00 189.59 ? 1167 GLU A O 1 +ATOM 9045 C CB . GLU A 1 1167 ? 86.004 124.245 7.705 1.00 190.27 ? 1167 GLU A CB 1 +ATOM 9046 C CG . GLU A 1 1167 ? 84.499 124.183 7.480 1.00 191.60 ? 1167 GLU A CG 1 +ATOM 9047 C CD . GLU A 1 1167 ? 83.750 125.279 8.217 1.00 192.48 ? 1167 GLU A CD 1 +ATOM 9048 O OE1 . GLU A 1 1167 ? 83.993 126.470 7.921 1.00 193.04 ? 1167 GLU A OE1 1 +ATOM 9049 O OE2 . GLU A 1 1167 ? 82.920 124.950 9.091 1.00 193.03 ? 1167 GLU A OE2 1 +ATOM 9050 N N . GLU A 1 1168 ? 89.001 123.594 7.786 1.00 190.87 ? 1168 GLU A N 1 +ATOM 9051 C CA . GLU A 1 1168 ? 90.389 124.036 7.868 1.00 192.04 ? 1168 GLU A CA 1 +ATOM 9052 C C . GLU A 1 1168 ? 91.277 123.604 6.708 1.00 192.93 ? 1168 GLU A C 1 +ATOM 9053 O O . GLU A 1 1168 ? 92.308 124.227 6.453 1.00 193.22 ? 1168 GLU A O 1 +ATOM 9054 C CB . GLU A 1 1168 ? 91.032 123.572 9.179 1.00 191.69 ? 1168 GLU A CB 1 +ATOM 9055 C CG . GLU A 1 1168 ? 92.467 124.070 9.337 1.00 191.80 ? 1168 GLU A CG 1 +ATOM 9056 C CD . GLU A 1 1168 ? 93.125 123.616 10.621 1.00 191.75 ? 1168 GLU A CD 1 +ATOM 9057 O OE1 . GLU A 1 1168 ? 93.214 122.391 10.842 1.00 191.93 ? 1168 GLU A OE1 1 +ATOM 9058 O OE2 . GLU A 1 1168 ? 93.559 124.487 11.405 1.00 191.51 ? 1168 GLU A OE2 1 +ATOM 9059 N N . ILE A 1 1169 ? 90.880 122.552 6.000 1.00 193.88 ? 1169 ILE A N 1 +ATOM 9060 C CA . ILE A 1 1169 ? 91.678 122.035 4.890 1.00 195.00 ? 1169 ILE A CA 1 +ATOM 9061 C C . ILE A 1 1169 ? 91.662 122.860 3.604 1.00 195.68 ? 1169 ILE A C 1 +ATOM 9062 O O . ILE A 1 1169 ? 92.643 122.882 2.856 1.00 195.82 ? 1169 ILE A O 1 +ATOM 9063 C CB . ILE A 1 1169 ? 91.264 120.592 4.552 1.00 195.04 ? 1169 ILE A CB 1 +ATOM 9064 C CG1 . ILE A 1 1169 ? 91.460 119.707 5.786 1.00 195.15 ? 1169 ILE A CG1 1 +ATOM 9065 C CG2 . ILE A 1 1169 ? 92.083 120.070 3.374 1.00 194.95 ? 1169 ILE A CG2 1 +ATOM 9066 C CD1 . ILE A 1 1169 ? 91.036 118.270 5.590 1.00 195.35 ? 1169 ILE A CD1 1 +ATOM 9067 N N . ILE A 1 1170 ? 90.553 123.533 3.337 1.00 196.29 ? 1170 ILE A N 1 +ATOM 9068 C CA . ILE A 1 1170 ? 90.466 124.341 2.134 1.00 197.08 ? 1170 ILE A CA 1 +ATOM 9069 C C . ILE A 1 1170 ? 91.228 125.642 2.357 1.00 198.34 ? 1170 ILE A C 1 +ATOM 9070 O O . ILE A 1 1170 ? 91.936 126.118 1.465 1.00 198.66 ? 1170 ILE A O 1 +ATOM 9071 C CB . ILE A 1 1170 ? 89.017 124.682 1.809 1.00 196.39 ? 1170 ILE A CB 1 +ATOM 9072 C CG1 . ILE A 1 1170 ? 88.096 123.655 2.463 1.00 196.16 ? 1170 ILE A CG1 1 +ATOM 9073 C CG2 . ILE A 1 1170 ? 88.820 124.699 0.300 1.00 195.54 ? 1170 ILE A CG2 1 +ATOM 9074 C CD1 . ILE A 1 1170 ? 86.666 124.108 2.575 1.00 197.08 ? 1170 ILE A CD1 1 +ATOM 9075 N N . GLN A 1 1171 ? 91.083 126.194 3.563 1.00 199.09 ? 1171 GLN A N 1 +ATOM 9076 C CA . GLN A 1 1171 ? 91.711 127.458 3.960 1.00 199.57 ? 1171 GLN A CA 1 +ATOM 9077 C C . GLN A 1 1171 ? 93.234 127.496 3.906 1.00 199.70 ? 1171 GLN A C 1 +ATOM 9078 O O . GLN A 1 1171 ? 93.836 128.574 3.853 1.00 199.63 ? 1171 GLN A O 1 +ATOM 9079 C CB . GLN A 1 1171 ? 91.256 127.851 5.369 1.00 199.63 ? 1171 GLN A CB 1 +ATOM 9080 C CG . GLN A 1 1171 ? 89.757 128.063 5.499 1.00 200.00 ? 1171 GLN A CG 1 +ATOM 9081 C CD . GLN A 1 1171 ? 89.353 128.560 6.875 1.00 200.00 ? 1171 GLN A CD 1 +ATOM 9082 O OE1 . GLN A 1 1171 ? 89.673 127.939 7.892 1.00 200.00 ? 1171 GLN A OE1 1 +ATOM 9083 N NE2 . GLN A 1 1171 ? 88.641 129.684 6.915 1.00 200.00 ? 1171 GLN A NE2 1 +ATOM 9084 N N . LEU A 1 1172 ? 93.862 126.328 3.931 1.00 199.36 ? 1172 LEU A N 1 +ATOM 9085 C CA . LEU A 1 1172 ? 95.310 126.280 3.877 1.00 199.22 ? 1172 LEU A CA 1 +ATOM 9086 C C . LEU A 1 1172 ? 95.786 126.285 2.423 1.00 199.28 ? 1172 LEU A C 1 +ATOM 9087 O O . LEU A 1 1172 ? 96.914 126.692 2.142 1.00 199.33 ? 1172 LEU A O 1 +ATOM 9088 C CB . LEU A 1 1172 ? 95.831 125.038 4.617 1.00 198.75 ? 1172 LEU A CB 1 +ATOM 9089 C CG . LEU A 1 1172 ? 95.544 124.930 6.126 1.00 198.22 ? 1172 LEU A CG 1 +ATOM 9090 C CD1 . LEU A 1 1172 ? 96.113 123.628 6.670 1.00 198.19 ? 1172 LEU A CD1 1 +ATOM 9091 C CD2 . LEU A 1 1172 ? 96.157 126.105 6.861 1.00 198.04 ? 1172 LEU A CD2 1 +ATOM 9092 N N . HIS A 1 1173 ? 94.917 125.868 1.500 1.00 199.33 ? 1173 HIS A N 1 +ATOM 9093 C CA . HIS A 1 1173 ? 95.281 125.814 0.082 1.00 199.86 ? 1173 HIS A CA 1 +ATOM 9094 C C . HIS A 1 1173 ? 95.084 127.106 -0.722 1.00 199.80 ? 1173 HIS A C 1 +ATOM 9095 O O . HIS A 1 1173 ? 95.519 127.191 -1.873 1.00 200.00 ? 1173 HIS A O 1 +ATOM 9096 C CB . HIS A 1 1173 ? 94.535 124.674 -0.624 1.00 199.42 ? 1173 HIS A CB 1 +ATOM 9097 C CG . HIS A 1 1173 ? 95.133 124.300 -1.946 1.00 199.53 ? 1173 HIS A CG 1 +ATOM 9098 N ND1 . HIS A 1 1173 ? 96.334 123.631 -2.056 1.00 199.76 ? 1173 HIS A ND1 1 +ATOM 9099 C CD2 . HIS A 1 1173 ? 94.724 124.548 -3.213 1.00 199.56 ? 1173 HIS A CD2 1 +ATOM 9100 C CE1 . HIS A 1 1173 ? 96.640 123.485 -3.333 1.00 199.94 ? 1173 HIS A CE1 1 +ATOM 9101 N NE2 . HIS A 1 1173 ? 95.680 124.033 -4.056 1.00 200.00 ? 1173 HIS A NE2 1 +ATOM 9102 N N . PHE A 1 1174 ? 94.434 128.110 -0.139 1.00 200.00 ? 1174 PHE A N 1 +ATOM 9103 C CA . PHE A 1 1174 ? 94.230 129.368 -0.858 1.00 200.00 ? 1174 PHE A CA 1 +ATOM 9104 C C . PHE A 1 1174 ? 95.570 130.030 -1.189 1.00 200.00 ? 1174 PHE A C 1 +ATOM 9105 O O . PHE A 1 1174 ? 95.700 130.713 -2.209 1.00 200.00 ? 1174 PHE A O 1 +ATOM 9106 C CB . PHE A 1 1174 ? 93.374 130.350 -0.040 1.00 200.00 ? 1174 PHE A CB 1 +ATOM 9107 C CG . PHE A 1 1174 ? 91.926 129.941 0.096 1.00 200.00 ? 1174 PHE A CG 1 +ATOM 9108 C CD1 . PHE A 1 1174 ? 91.458 129.384 1.280 1.00 200.00 ? 1174 PHE A CD1 1 +ATOM 9109 C CD2 . PHE A 1 1174 ? 91.028 130.126 -0.957 1.00 200.00 ? 1174 PHE A CD2 1 +ATOM 9110 C CE1 . PHE A 1 1174 ? 90.118 129.008 1.415 1.00 200.00 ? 1174 PHE A CE1 1 +ATOM 9111 C CE2 . PHE A 1 1174 ? 89.686 129.753 -0.832 1.00 199.79 ? 1174 PHE A CE2 1 +ATOM 9112 C CZ . PHE A 1 1174 ? 89.232 129.197 0.358 1.00 200.00 ? 1174 PHE A CZ 1 +ATOM 9113 N N . SER A 1 1175 ? 96.559 129.818 -0.320 1.00 200.00 ? 1175 SER A N 1 +ATOM 9114 C CA . SER A 1 1175 ? 97.896 130.387 -0.491 1.00 199.68 ? 1175 SER A CA 1 +ATOM 9115 C C . SER A 1 1175 ? 98.420 130.218 -1.917 1.00 200.00 ? 1175 SER A C 1 +ATOM 9116 O O . SER A 1 1175 ? 98.990 131.148 -2.496 1.00 200.00 ? 1175 SER A O 1 +ATOM 9117 C CB . SER A 1 1175 ? 98.878 129.740 0.495 1.00 199.06 ? 1175 SER A CB 1 +ATOM 9118 O OG . SER A 1 1175 ? 99.078 128.367 0.206 1.00 197.11 ? 1175 SER A OG 1 +ATOM 9119 N N . LEU A 1 1176 ? 96.940 129.812 -5.274 1.00 199.68 ? 1176 LEU A N 1 +ATOM 9120 C CA . LEU A 1 1176 ? 98.244 129.200 -5.509 1.00 199.91 ? 1176 LEU A CA 1 +ATOM 9121 C C . LEU A 1 1176 ? 98.596 128.211 -4.397 1.00 200.00 ? 1176 LEU A C 1 +ATOM 9122 O O . LEU A 1 1176 ? 99.714 128.214 -3.874 1.00 200.00 ? 1176 LEU A O 1 +ATOM 9123 C CB . LEU A 1 1176 ? 99.329 130.280 -5.600 1.00 199.68 ? 1176 LEU A CB 1 +ATOM 9124 C CG . LEU A 1 1176 ? 99.181 131.339 -6.694 1.00 198.68 ? 1176 LEU A CG 1 +ATOM 9125 C CD1 . LEU A 1 1176 ? 100.305 132.355 -6.555 1.00 198.39 ? 1176 LEU A CD1 1 +ATOM 9126 C CD2 . LEU A 1 1176 ? 99.204 130.683 -8.069 1.00 197.79 ? 1176 LEU A CD2 1 +ATOM 9127 N N . GLN A 1 1187 ? 84.150 124.845 -14.057 1.00 154.91 ? 1187 GLN A N 1 +ATOM 9128 C CA . GLN A 1 1187 ? 85.432 124.149 -14.003 1.00 155.46 ? 1187 GLN A CA 1 +ATOM 9129 C C . GLN A 1 1187 ? 85.368 122.770 -13.329 1.00 155.25 ? 1187 GLN A C 1 +ATOM 9130 O O . GLN A 1 1187 ? 85.492 121.734 -13.995 1.00 155.38 ? 1187 GLN A O 1 +ATOM 9131 C CB . GLN A 1 1187 ? 86.471 125.018 -13.283 1.00 155.67 ? 1187 GLN A CB 1 +ATOM 9132 C CG . GLN A 1 1187 ? 85.926 125.758 -12.065 1.00 156.65 ? 1187 GLN A CG 1 +ATOM 9133 C CD . GLN A 1 1187 ? 86.955 125.919 -10.953 1.00 157.37 ? 1187 GLN A CD 1 +ATOM 9134 O OE1 . GLN A 1 1187 ? 88.156 126.063 -11.210 1.00 157.28 ? 1187 GLN A OE1 1 +ATOM 9135 N NE2 . GLN A 1 1187 ? 86.484 125.907 -9.705 1.00 157.20 ? 1187 GLN A NE2 1 +ATOM 9136 N N . GLN A 1 1188 ? 85.169 122.767 -12.010 1.00 154.39 ? 1188 GLN A N 1 +ATOM 9137 C CA . GLN A 1 1188 ? 85.115 121.533 -11.216 1.00 152.59 ? 1188 GLN A CA 1 +ATOM 9138 C C . GLN A 1 1188 ? 83.707 120.988 -10.975 1.00 150.01 ? 1188 GLN A C 1 +ATOM 9139 O O . GLN A 1 1188 ? 82.718 121.701 -11.138 1.00 150.55 ? 1188 GLN A O 1 +ATOM 9140 C CB . GLN A 1 1188 ? 85.803 121.765 -9.864 1.00 154.39 ? 1188 GLN A CB 1 +ATOM 9141 C CG . GLN A 1 1188 ? 87.294 122.069 -9.977 1.00 157.14 ? 1188 GLN A CG 1 +ATOM 9142 C CD . GLN A 1 1188 ? 87.895 122.581 -8.680 1.00 158.61 ? 1188 GLN A CD 1 +ATOM 9143 O OE1 . GLN A 1 1188 ? 87.765 121.948 -7.627 1.00 159.04 ? 1188 GLN A OE1 1 +ATOM 9144 N NE2 . GLN A 1 1188 ? 88.563 123.734 -8.752 1.00 159.58 ? 1188 GLN A NE2 1 +ATOM 9145 N N . SER A 1 1189 ? 83.631 119.716 -10.583 1.00 146.19 ? 1189 SER A N 1 +ATOM 9146 C CA . SER A 1 1189 ? 82.356 119.056 -10.300 1.00 141.65 ? 1189 SER A CA 1 +ATOM 9147 C C . SER A 1 1189 ? 82.018 119.165 -8.811 1.00 138.55 ? 1189 SER A C 1 +ATOM 9148 O O . SER A 1 1189 ? 82.899 119.368 -7.969 1.00 137.82 ? 1189 SER A O 1 +ATOM 9149 C CB . SER A 1 1189 ? 82.411 117.580 -10.710 1.00 141.61 ? 1189 SER A CB 1 +ATOM 9150 O OG . SER A 1 1189 ? 81.201 116.912 -10.393 1.00 140.11 ? 1189 SER A OG 1 +ATOM 9151 N N . PRO A 1 1190 ? 80.727 119.034 -8.473 1.00 135.41 ? 1190 PRO A N 1 +ATOM 9152 C CA . PRO A 1 1190 ? 80.210 119.114 -7.104 1.00 132.51 ? 1190 PRO A CA 1 +ATOM 9153 C C . PRO A 1 1190 ? 80.274 117.800 -6.340 1.00 129.53 ? 1190 PRO A C 1 +ATOM 9154 O O . PRO A 1 1190 ? 79.953 117.742 -5.157 1.00 129.33 ? 1190 PRO A O 1 +ATOM 9155 C CB . PRO A 1 1190 ? 78.777 119.556 -7.324 1.00 133.11 ? 1190 PRO A CB 1 +ATOM 9156 C CG . PRO A 1 1190 ? 78.415 118.761 -8.539 1.00 134.31 ? 1190 PRO A CG 1 +ATOM 9157 C CD . PRO A 1 1190 ? 79.615 118.970 -9.439 1.00 134.76 ? 1190 PRO A CD 1 +ATOM 9158 N N . TRP A 1 1191 ? 80.683 116.745 -7.026 1.00 126.31 ? 1191 TRP A N 1 +ATOM 9159 C CA . TRP A 1 1191 ? 80.765 115.432 -6.413 1.00 122.63 ? 1191 TRP A CA 1 +ATOM 9160 C C . TRP A 1 1191 ? 82.101 115.149 -5.737 1.00 120.82 ? 1191 TRP A C 1 +ATOM 9161 O O . TRP A 1 1191 ? 83.124 114.948 -6.390 1.00 120.76 ? 1191 TRP A O 1 +ATOM 9162 C CB . TRP A 1 1191 ? 80.446 114.392 -7.472 1.00 121.52 ? 1191 TRP A CB 1 +ATOM 9163 C CG . TRP A 1 1191 ? 78.985 114.348 -7.763 1.00 119.48 ? 1191 TRP A CG 1 +ATOM 9164 C CD1 . TRP A 1 1191 ? 78.370 114.540 -8.970 1.00 119.03 ? 1191 TRP A CD1 1 +ATOM 9165 C CD2 . TRP A 1 1191 ? 77.952 114.031 -6.830 1.00 117.84 ? 1191 TRP A CD2 1 +ATOM 9166 N NE1 . TRP A 1 1191 ? 77.014 114.349 -8.845 1.00 117.56 ? 1191 TRP A NE1 1 +ATOM 9167 C CE2 . TRP A 1 1191 ? 76.733 114.035 -7.542 1.00 117.22 ? 1191 TRP A CE2 1 +ATOM 9168 C CE3 . TRP A 1 1191 ? 77.939 113.738 -5.462 1.00 116.65 ? 1191 TRP A CE3 1 +ATOM 9169 C CZ2 . TRP A 1 1191 ? 75.514 113.755 -6.927 1.00 116.49 ? 1191 TRP A CZ2 1 +ATOM 9170 C CZ3 . TRP A 1 1191 ? 76.729 113.459 -4.854 1.00 116.32 ? 1191 TRP A CZ3 1 +ATOM 9171 C CH2 . TRP A 1 1191 ? 75.531 113.468 -5.587 1.00 116.00 ? 1191 TRP A CH2 1 +ATOM 9172 N N . LEU A 1 1192 ? 82.066 115.117 -4.412 1.00 118.34 ? 1192 LEU A N 1 +ATOM 9173 C CA . LEU A 1 1192 ? 83.255 114.902 -3.605 1.00 116.72 ? 1192 LEU A CA 1 +ATOM 9174 C C . LEU A 1 1192 ? 83.583 113.445 -3.349 1.00 116.06 ? 1192 LEU A C 1 +ATOM 9175 O O . LEU A 1 1192 ? 82.691 112.607 -3.307 1.00 117.25 ? 1192 LEU A O 1 +ATOM 9176 C CB . LEU A 1 1192 ? 83.071 115.585 -2.261 1.00 117.06 ? 1192 LEU A CB 1 +ATOM 9177 C CG . LEU A 1 1192 ? 84.264 115.541 -1.318 1.00 117.58 ? 1192 LEU A CG 1 +ATOM 9178 C CD1 . LEU A 1 1192 ? 85.320 116.502 -1.839 1.00 118.24 ? 1192 LEU A CD1 1 +ATOM 9179 C CD2 . LEU A 1 1192 ? 83.830 115.925 0.094 1.00 118.07 ? 1192 LEU A CD2 1 +ATOM 9180 N N . LEU A 1 1193 ? 84.869 113.153 -3.167 1.00 114.34 ? 1193 LEU A N 1 +ATOM 9181 C CA . LEU A 1 1193 ? 85.325 111.802 -2.859 1.00 111.78 ? 1193 LEU A CA 1 +ATOM 9182 C C . LEU A 1 1193 ? 86.267 111.932 -1.670 1.00 110.71 ? 1193 LEU A C 1 +ATOM 9183 O O . LEU A 1 1193 ? 87.303 112.582 -1.756 1.00 109.92 ? 1193 LEU A O 1 +ATOM 9184 C CB . LEU A 1 1193 ? 86.037 111.180 -4.051 1.00 111.11 ? 1193 LEU A CB 1 +ATOM 9185 C CG . LEU A 1 1193 ? 86.498 109.760 -3.742 1.00 111.29 ? 1193 LEU A CG 1 +ATOM 9186 C CD1 . LEU A 1 1193 ? 85.428 109.037 -2.957 1.00 110.80 ? 1193 LEU A CD1 1 +ATOM 9187 C CD2 . LEU A 1 1193 ? 86.805 109.024 -5.027 1.00 112.40 ? 1193 LEU A CD2 1 +ATOM 9188 N N . ARG A 1 1194 ? 85.903 111.298 -0.563 1.00 110.39 ? 1194 ARG A N 1 +ATOM 9189 C CA . ARG A 1 1194 ? 86.661 111.411 0.678 1.00 111.44 ? 1194 ARG A CA 1 +ATOM 9190 C C . ARG A 1 1194 ? 87.263 110.113 1.235 1.00 112.49 ? 1194 ARG A C 1 +ATOM 9191 O O . ARG A 1 1194 ? 86.532 109.171 1.527 1.00 113.73 ? 1194 ARG A O 1 +ATOM 9192 C CB . ARG A 1 1194 ? 85.729 112.045 1.710 1.00 110.98 ? 1194 ARG A CB 1 +ATOM 9193 C CG . ARG A 1 1194 ? 86.348 112.445 3.021 1.00 111.58 ? 1194 ARG A CG 1 +ATOM 9194 C CD . ARG A 1 1194 ? 85.672 113.710 3.533 1.00 112.22 ? 1194 ARG A CD 1 +ATOM 9195 N NE . ARG A 1 1194 ? 85.973 113.996 4.933 1.00 112.93 ? 1194 ARG A NE 1 +ATOM 9196 C CZ . ARG A 1 1194 ? 85.604 113.216 5.946 1.00 113.65 ? 1194 ARG A CZ 1 +ATOM 9197 N NH1 . ARG A 1 1194 ? 84.923 112.098 5.707 1.00 113.67 ? 1194 ARG A NH1 1 +ATOM 9198 N NH2 . ARG A 1 1194 ? 85.906 113.556 7.198 1.00 113.37 ? 1194 ARG A NH2 1 +ATOM 9199 N N . LEU A 1 1195 ? 88.587 110.083 1.412 1.00 112.39 ? 1195 LEU A N 1 +ATOM 9200 C CA . LEU A 1 1195 ? 89.289 108.905 1.931 1.00 112.14 ? 1195 LEU A CA 1 +ATOM 9201 C C . LEU A 1 1195 ? 89.900 109.136 3.303 1.00 113.83 ? 1195 LEU A C 1 +ATOM 9202 O O . LEU A 1 1195 ? 90.642 110.090 3.491 1.00 114.02 ? 1195 LEU A O 1 +ATOM 9203 C CB . LEU A 1 1195 ? 90.408 108.518 0.982 1.00 110.77 ? 1195 LEU A CB 1 +ATOM 9204 C CG . LEU A 1 1195 ? 89.962 108.269 -0.450 1.00 111.09 ? 1195 LEU A CG 1 +ATOM 9205 C CD1 . LEU A 1 1195 ? 91.163 108.164 -1.366 1.00 111.35 ? 1195 LEU A CD1 1 +ATOM 9206 C CD2 . LEU A 1 1195 ? 89.141 107.002 -0.487 1.00 111.95 ? 1195 LEU A CD2 1 +ATOM 9207 N N . GLU A 1 1196 ? 89.604 108.263 4.258 1.00 116.70 ? 1196 GLU A N 1 +ATOM 9208 C CA . GLU A 1 1196 ? 90.173 108.397 5.599 1.00 120.96 ? 1196 GLU A CA 1 +ATOM 9209 C C . GLU A 1 1196 ? 91.254 107.326 5.740 1.00 123.65 ? 1196 GLU A C 1 +ATOM 9210 O O . GLU A 1 1196 ? 90.980 106.143 5.542 1.00 124.24 ? 1196 GLU A O 1 +ATOM 9211 C CB . GLU A 1 1196 ? 89.099 108.184 6.670 1.00 122.05 ? 1196 GLU A CB 1 +ATOM 9212 C CG . GLU A 1 1196 ? 89.472 108.719 8.058 1.00 124.88 ? 1196 GLU A CG 1 +ATOM 9213 C CD . GLU A 1 1196 ? 88.661 108.083 9.195 1.00 127.32 ? 1196 GLU A CD 1 +ATOM 9214 O OE1 . GLU A 1 1196 ? 87.451 107.799 9.004 1.00 128.70 ? 1196 GLU A OE1 1 +ATOM 9215 O OE2 . GLU A 1 1196 ? 89.239 107.878 10.290 1.00 128.05 ? 1196 GLU A OE2 1 +ATOM 9216 N N . LEU A 1 1197 ? 92.475 107.735 6.078 1.00 126.74 ? 1197 LEU A N 1 +ATOM 9217 C CA . LEU A 1 1197 ? 93.592 106.798 6.224 1.00 129.81 ? 1197 LEU A CA 1 +ATOM 9218 C C . LEU A 1 1197 ? 93.878 106.451 7.686 1.00 133.56 ? 1197 LEU A C 1 +ATOM 9219 O O . LEU A 1 1197 ? 93.482 107.186 8.593 1.00 133.47 ? 1197 LEU A O 1 +ATOM 9220 C CB . LEU A 1 1197 ? 94.843 107.394 5.579 1.00 127.23 ? 1197 LEU A CB 1 +ATOM 9221 C CG . LEU A 1 1197 ? 94.637 107.849 4.132 1.00 125.58 ? 1197 LEU A CG 1 +ATOM 9222 C CD1 . LEU A 1 1197 ? 95.792 108.703 3.689 1.00 125.39 ? 1197 LEU A CD1 1 +ATOM 9223 C CD2 . LEU A 1 1197 ? 94.490 106.647 3.233 1.00 125.17 ? 1197 LEU A CD2 1 +ATOM 9224 N N . ASP A 1 1198 ? 94.562 105.329 7.911 1.00 138.63 ? 1198 ASP A N 1 +ATOM 9225 C CA . ASP A 1 1198 ? 94.898 104.897 9.271 1.00 144.10 ? 1198 ASP A CA 1 +ATOM 9226 C C . ASP A 1 1198 ? 96.302 105.375 9.660 1.00 147.61 ? 1198 ASP A C 1 +ATOM 9227 O O . ASP A 1 1198 ? 97.276 105.124 8.937 1.00 148.50 ? 1198 ASP A O 1 +ATOM 9228 C CB . ASP A 1 1198 ? 94.833 103.368 9.391 1.00 144.34 ? 1198 ASP A CB 1 +ATOM 9229 C CG . ASP A 1 1198 ? 94.855 102.890 10.844 1.00 145.03 ? 1198 ASP A CG 1 +ATOM 9230 O OD1 . ASP A 1 1198 ? 95.613 103.463 11.655 1.00 145.36 ? 1198 ASP A OD1 1 +ATOM 9231 O OD2 . ASP A 1 1198 ? 94.123 101.933 11.175 1.00 145.25 ? 1198 ASP A OD2 1 +ATOM 9232 N N . ARG A 1 1199 ? 96.395 106.054 10.807 1.00 150.93 ? 1199 ARG A N 1 +ATOM 9233 C CA . ARG A 1 1199 ? 97.661 106.593 11.319 1.00 153.30 ? 1199 ARG A CA 1 +ATOM 9234 C C . ARG A 1 1199 ? 98.681 105.479 11.544 1.00 153.61 ? 1199 ARG A C 1 +ATOM 9235 O O . ARG A 1 1199 ? 99.794 105.531 11.020 1.00 153.51 ? 1199 ARG A O 1 +ATOM 9236 C CB . ARG A 1 1199 ? 97.414 107.349 12.634 1.00 155.16 ? 1199 ARG A CB 1 +ATOM 9237 C CG . ARG A 1 1199 ? 98.114 108.707 12.754 1.00 157.85 ? 1199 ARG A CG 1 +ATOM 9238 C CD . ARG A 1 1199 ? 97.624 109.450 14.004 1.00 161.13 ? 1199 ARG A CD 1 +ATOM 9239 N NE . ARG A 1 1199 ? 98.218 110.780 14.167 1.00 164.28 ? 1199 ARG A NE 1 +ATOM 9240 C CZ . ARG A 1 1199 ? 97.965 111.599 15.192 1.00 165.47 ? 1199 ARG A CZ 1 +ATOM 9241 N NH1 . ARG A 1 1199 ? 97.124 111.231 16.155 1.00 165.46 ? 1199 ARG A NH1 1 +ATOM 9242 N NH2 . ARG A 1 1199 ? 98.560 112.787 15.259 1.00 165.86 ? 1199 ARG A NH2 1 +ATOM 9243 N N . ALA A 1 1200 ? 98.289 104.472 12.322 1.00 154.07 ? 1200 ALA A N 1 +ATOM 9244 C CA . ALA A 1 1200 ? 99.157 103.337 12.616 1.00 154.43 ? 1200 ALA A CA 1 +ATOM 9245 C C . ALA A 1 1200 ? 99.682 102.701 11.328 1.00 154.86 ? 1200 ALA A C 1 +ATOM 9246 O O . ALA A 1 1200 ? 100.882 102.470 11.186 1.00 155.04 ? 1200 ALA A O 1 +ATOM 9247 C CB . ALA A 1 1200 ? 98.396 102.301 13.441 1.00 153.92 ? 1200 ALA A CB 1 +ATOM 9248 N N . ALA A 1 1201 ? 98.779 102.426 10.392 1.00 155.33 ? 1201 ALA A N 1 +ATOM 9249 C CA . ALA A 1 1201 ? 99.149 101.817 9.119 1.00 155.96 ? 1201 ALA A CA 1 +ATOM 9250 C C . ALA A 1 1201 ? 100.082 102.713 8.306 1.00 156.59 ? 1201 ALA A C 1 +ATOM 9251 O O . ALA A 1 1201 ? 100.684 102.273 7.328 1.00 156.27 ? 1201 ALA A O 1 +ATOM 9252 C CB . ALA A 1 1201 ? 97.897 101.498 8.314 1.00 155.97 ? 1201 ALA A CB 1 +ATOM 9253 N N . MET A 1 1202 ? 100.199 103.971 8.710 1.00 157.71 ? 1202 MET A N 1 +ATOM 9254 C CA . MET A 1 1202 ? 101.069 104.904 8.009 1.00 159.40 ? 1202 MET A CA 1 +ATOM 9255 C C . MET A 1 1202 ? 102.475 104.900 8.614 1.00 161.08 ? 1202 MET A C 1 +ATOM 9256 O O . MET A 1 1202 ? 103.429 105.389 8.000 1.00 161.06 ? 1202 MET A O 1 +ATOM 9257 C CB . MET A 1 1202 ? 100.473 106.313 8.056 1.00 158.60 ? 1202 MET A CB 1 +ATOM 9258 C CG . MET A 1 1202 ? 99.228 106.491 7.196 1.00 157.26 ? 1202 MET A CG 1 +ATOM 9259 S SD . MET A 1 1202 ? 99.562 106.239 5.440 1.00 156.32 ? 1202 MET A SD 1 +ATOM 9260 C CE . MET A 1 1202 ? 100.074 107.888 4.939 1.00 155.52 ? 1202 MET A CE 1 +ATOM 9261 N N . ASN A 1 1203 ? 102.591 104.343 9.819 1.00 163.18 ? 1203 ASN A N 1 +ATOM 9262 C CA . ASN A 1 1203 ? 103.870 104.255 10.527 1.00 165.10 ? 1203 ASN A CA 1 +ATOM 9263 C C . ASN A 1 1203 ? 104.522 102.904 10.275 1.00 165.71 ? 1203 ASN A C 1 +ATOM 9264 O O . ASN A 1 1203 ? 105.744 102.803 10.184 1.00 165.52 ? 1203 ASN A O 1 +ATOM 9265 C CB . ASN A 1 1203 ? 103.676 104.440 12.037 1.00 166.39 ? 1203 ASN A CB 1 +ATOM 9266 C CG . ASN A 1 1203 ? 103.268 105.856 12.411 1.00 167.71 ? 1203 ASN A CG 1 +ATOM 9267 O OD1 . ASN A 1 1203 ? 103.941 106.826 12.051 1.00 168.54 ? 1203 ASN A OD1 1 +ATOM 9268 N ND2 . ASN A 1 1203 ? 102.165 105.980 13.148 1.00 168.10 ? 1203 ASN A ND2 1 +ATOM 9269 N N . ASP A 1 1204 ? 103.696 101.866 10.188 1.00 166.80 ? 1204 ASP A N 1 +ATOM 9270 C CA . ASP A 1 1204 ? 104.180 100.516 9.919 1.00 168.02 ? 1204 ASP A CA 1 +ATOM 9271 C C . ASP A 1 1204 ? 104.962 100.599 8.600 1.00 168.58 ? 1204 ASP A C 1 +ATOM 9272 O O . ASP A 1 1204 ? 106.096 100.121 8.504 1.00 169.12 ? 1204 ASP A O 1 +ATOM 9273 C CB . ASP A 1 1204 ? 102.984 99.557 9.794 1.00 168.57 ? 1204 ASP A CB 1 +ATOM 9274 C CG . ASP A 1 1204 ? 103.400 98.101 9.618 1.00 168.79 ? 1204 ASP A CG 1 +ATOM 9275 O OD1 . ASP A 1 1204 ? 103.958 97.753 8.554 1.00 168.81 ? 1204 ASP A OD1 1 +ATOM 9276 O OD2 . ASP A 1 1204 ? 103.163 97.303 10.549 1.00 168.70 ? 1204 ASP A OD2 1 +ATOM 9277 N N . LYS A 1 1205 ? 104.344 101.219 7.594 1.00 168.51 ? 1205 LYS A N 1 +ATOM 9278 C CA . LYS A 1 1205 ? 104.963 101.418 6.283 1.00 167.83 ? 1205 LYS A CA 1 +ATOM 9279 C C . LYS A 1 1205 ? 105.149 102.925 6.155 1.00 167.75 ? 1205 LYS A C 1 +ATOM 9280 O O . LYS A 1 1205 ? 104.193 103.646 5.877 1.00 167.59 ? 1205 LYS A O 1 +ATOM 9281 C CB . LYS A 1 1205 ? 104.047 100.916 5.156 1.00 167.42 ? 1205 LYS A CB 1 +ATOM 9282 C CG . LYS A 1 1205 ? 103.672 99.437 5.234 1.00 166.84 ? 1205 LYS A CG 1 +ATOM 9283 C CD . LYS A 1 1205 ? 102.846 98.992 4.024 1.00 166.02 ? 1205 LYS A CD 1 +ATOM 9284 C CE . LYS A 1 1205 ? 102.476 97.513 4.115 1.00 165.58 ? 1205 LYS A CE 1 +ATOM 9285 N NZ . LYS A 1 1205 ? 101.734 97.018 2.918 1.00 164.49 ? 1205 LYS A NZ 1 +ATOM 9286 N N . ASP A 1 1206 ? 106.372 103.397 6.382 1.00 168.03 ? 1206 ASP A N 1 +ATOM 9287 C CA . ASP A 1 1206 ? 106.668 104.825 6.305 1.00 168.23 ? 1206 ASP A CA 1 +ATOM 9288 C C . ASP A 1 1206 ? 105.841 105.492 5.220 1.00 167.11 ? 1206 ASP A C 1 +ATOM 9289 O O . ASP A 1 1206 ? 105.844 105.051 4.066 1.00 167.21 ? 1206 ASP A O 1 +ATOM 9290 C CB . ASP A 1 1206 ? 108.157 105.064 6.018 1.00 170.41 ? 1206 ASP A CB 1 +ATOM 9291 C CG . ASP A 1 1206 ? 108.921 105.578 7.235 1.00 171.84 ? 1206 ASP A CG 1 +ATOM 9292 O OD1 . ASP A 1 1206 ? 108.441 106.540 7.882 1.00 171.96 ? 1206 ASP A OD1 1 +ATOM 9293 O OD2 . ASP A 1 1206 ? 110.007 105.026 7.531 1.00 172.97 ? 1206 ASP A OD2 1 +ATOM 9294 N N . LEU A 1 1207 ? 105.128 106.549 5.599 1.00 165.44 ? 1207 LEU A N 1 +ATOM 9295 C CA . LEU A 1 1207 ? 104.300 107.282 4.652 1.00 163.54 ? 1207 LEU A CA 1 +ATOM 9296 C C . LEU A 1 1207 ? 103.975 108.709 5.071 1.00 162.08 ? 1207 LEU A C 1 +ATOM 9297 O O . LEU A 1 1207 ? 103.841 109.018 6.261 1.00 161.62 ? 1207 LEU A O 1 +ATOM 9298 C CB . LEU A 1 1207 ? 102.990 106.532 4.384 1.00 163.33 ? 1207 LEU A CB 1 +ATOM 9299 C CG . LEU A 1 1207 ? 103.018 105.345 3.418 1.00 162.89 ? 1207 LEU A CG 1 +ATOM 9300 C CD1 . LEU A 1 1207 ? 101.597 104.876 3.167 1.00 162.31 ? 1207 LEU A CD1 1 +ATOM 9301 C CD2 . LEU A 1 1207 ? 103.675 105.752 2.104 1.00 162.67 ? 1207 LEU A CD2 1 +ATOM 9302 N N . THR A 1 1208 ? 103.857 109.567 4.062 1.00 160.30 ? 1208 THR A N 1 +ATOM 9303 C CA . THR A 1 1208 ? 103.526 110.975 4.235 1.00 158.26 ? 1208 THR A CA 1 +ATOM 9304 C C . THR A 1 1208 ? 102.439 111.309 3.229 1.00 155.84 ? 1208 THR A C 1 +ATOM 9305 O O . THR A 1 1208 ? 102.580 111.038 2.037 1.00 155.28 ? 1208 THR A O 1 +ATOM 9306 C CB . THR A 1 1208 ? 104.746 111.891 3.968 1.00 159.25 ? 1208 THR A CB 1 +ATOM 9307 O OG1 . THR A 1 1208 ? 105.718 111.702 5.004 1.00 160.62 ? 1208 THR A OG1 1 +ATOM 9308 C CG2 . THR A 1 1208 ? 104.326 113.366 3.933 1.00 159.33 ? 1208 THR A CG2 1 +ATOM 9309 N N . MET A 1 1209 ? 101.351 111.886 3.720 1.00 153.18 ? 1209 MET A N 1 +ATOM 9310 C CA . MET A 1 1209 ? 100.235 112.262 2.871 1.00 150.92 ? 1209 MET A CA 1 +ATOM 9311 C C . MET A 1 1209 ? 100.752 112.854 1.574 1.00 149.33 ? 1209 MET A C 1 +ATOM 9312 O O . MET A 1 1209 ? 100.229 112.567 0.497 1.00 148.93 ? 1209 MET A O 1 +ATOM 9313 C CB . MET A 1 1209 ? 99.369 113.284 3.588 1.00 151.44 ? 1209 MET A CB 1 +ATOM 9314 C CG . MET A 1 1209 ? 98.955 112.849 4.977 1.00 151.84 ? 1209 MET A CG 1 +ATOM 9315 S SD . MET A 1 1209 ? 98.001 111.330 4.952 1.00 152.25 ? 1209 MET A SD 1 +ATOM 9316 C CE . MET A 1 1209 ? 96.336 111.966 4.711 1.00 151.70 ? 1209 MET A CE 1 +ATOM 9317 N N . GLY A 1 1210 ? 101.781 113.689 1.690 1.00 147.73 ? 1210 GLY A N 1 +ATOM 9318 C CA . GLY A 1 1210 ? 102.369 114.302 0.516 1.00 145.71 ? 1210 GLY A CA 1 +ATOM 9319 C C . GLY A 1 1210 ? 102.565 113.218 -0.519 1.00 144.27 ? 1210 GLY A C 1 +ATOM 9320 O O . GLY A 1 1210 ? 101.981 113.271 -1.596 1.00 143.73 ? 1210 GLY A O 1 +ATOM 9321 N N . GLN A 1 1211 ? 103.374 112.220 -0.172 1.00 143.18 ? 1211 GLN A N 1 +ATOM 9322 C CA . GLN A 1 1211 ? 103.649 111.097 -1.063 1.00 141.52 ? 1211 GLN A CA 1 +ATOM 9323 C C . GLN A 1 1211 ? 102.333 110.565 -1.620 1.00 140.64 ? 1211 GLN A C 1 +ATOM 9324 O O . GLN A 1 1211 ? 102.081 110.617 -2.825 1.00 140.58 ? 1211 GLN A O 1 +ATOM 9325 C CB . GLN A 1 1211 ? 104.361 109.971 -0.299 1.00 140.78 ? 1211 GLN A CB 1 +ATOM 9326 C CG . GLN A 1 1211 ? 105.702 110.347 0.315 1.00 139.65 ? 1211 GLN A CG 1 +ATOM 9327 C CD . GLN A 1 1211 ? 106.373 109.175 1.010 1.00 138.82 ? 1211 GLN A CD 1 +ATOM 9328 O OE1 . GLN A 1 1211 ? 105.812 108.584 1.931 1.00 137.53 ? 1211 GLN A OE1 1 +ATOM 9329 N NE2 . GLN A 1 1211 ? 107.581 108.833 0.569 1.00 138.36 ? 1211 GLN A NE2 1 +ATOM 9330 N N . VAL A 1 1212 ? 101.501 110.058 -0.716 1.00 139.39 ? 1212 VAL A N 1 +ATOM 9331 C CA . VAL A 1 1212 ? 100.203 109.499 -1.061 1.00 137.87 ? 1212 VAL A CA 1 +ATOM 9332 C C . VAL A 1 1212 ? 99.567 110.236 -2.221 1.00 137.21 ? 1212 VAL A C 1 +ATOM 9333 O O . VAL A 1 1212 ? 99.593 109.777 -3.359 1.00 135.99 ? 1212 VAL A O 1 +ATOM 9334 C CB . VAL A 1 1212 ? 99.243 109.577 0.132 1.00 137.76 ? 1212 VAL A CB 1 +ATOM 9335 C CG1 . VAL A 1 1212 ? 97.929 108.922 -0.229 1.00 138.02 ? 1212 VAL A CG1 1 +ATOM 9336 C CG2 . VAL A 1 1212 ? 99.868 108.913 1.350 1.00 137.52 ? 1212 VAL A CG2 1 +ATOM 9337 N N . GLY A 1 1213 ? 98.990 111.388 -1.916 1.00 137.55 ? 1213 GLY A N 1 +ATOM 9338 C CA . GLY A 1 1213 ? 98.356 112.174 -2.949 1.00 139.03 ? 1213 GLY A CA 1 +ATOM 9339 C C . GLY A 1 1213 ? 99.301 112.456 -4.096 1.00 139.85 ? 1213 GLY A C 1 +ATOM 9340 O O . GLY A 1 1213 ? 98.963 112.209 -5.256 1.00 139.33 ? 1213 GLY A O 1 +ATOM 9341 N N . GLU A 1 1214 ? 100.486 112.973 -3.773 1.00 140.96 ? 1214 GLU A N 1 +ATOM 9342 C CA . GLU A 1 1214 ? 101.486 113.287 -4.786 1.00 141.77 ? 1214 GLU A CA 1 +ATOM 9343 C C . GLU A 1 1214 ? 101.370 112.267 -5.890 1.00 141.81 ? 1214 GLU A C 1 +ATOM 9344 O O . GLU A 1 1214 ? 101.366 112.609 -7.069 1.00 141.68 ? 1214 GLU A O 1 +ATOM 9345 C CB . GLU A 1 1214 ? 102.901 113.250 -4.195 1.00 142.40 ? 1214 GLU A CB 1 +ATOM 9346 C CG . GLU A 1 1214 ? 103.370 114.582 -3.628 1.00 143.51 ? 1214 GLU A CG 1 +ATOM 9347 C CD . GLU A 1 1214 ? 103.693 115.589 -4.714 1.00 144.51 ? 1214 GLU A CD 1 +ATOM 9348 O OE1 . GLU A 1 1214 ? 102.913 115.690 -5.685 1.00 145.66 ? 1214 GLU A OE1 1 +ATOM 9349 O OE2 . GLU A 1 1214 ? 104.724 116.285 -4.596 1.00 144.82 ? 1214 GLU A OE2 1 +ATOM 9350 N N . ARG A 1 1215 ? 101.251 111.008 -5.493 1.00 142.16 ? 1215 ARG A N 1 +ATOM 9351 C CA . ARG A 1 1215 ? 101.124 109.934 -6.457 1.00 142.46 ? 1215 ARG A CA 1 +ATOM 9352 C C . ARG A 1 1215 ? 99.735 110.011 -7.083 1.00 141.35 ? 1215 ARG A C 1 +ATOM 9353 O O . ARG A 1 1215 ? 99.600 110.177 -8.295 1.00 140.71 ? 1215 ARG A O 1 +ATOM 9354 C CB . ARG A 1 1215 ? 101.335 108.574 -5.770 1.00 144.04 ? 1215 ARG A CB 1 +ATOM 9355 C CG . ARG A 1 1215 ? 101.809 107.457 -6.711 1.00 145.64 ? 1215 ARG A CG 1 +ATOM 9356 C CD . ARG A 1 1215 ? 103.105 107.854 -7.404 1.00 147.31 ? 1215 ARG A CD 1 +ATOM 9357 N NE . ARG A 1 1215 ? 103.588 106.844 -8.339 1.00 148.92 ? 1215 ARG A NE 1 +ATOM 9358 C CZ . ARG A 1 1215 ? 104.017 105.640 -7.981 1.00 150.07 ? 1215 ARG A CZ 1 +ATOM 9359 N NH1 . ARG A 1 1215 ? 104.019 105.290 -6.703 1.00 150.35 ? 1215 ARG A NH1 1 +ATOM 9360 N NH2 . ARG A 1 1215 ? 104.462 104.792 -8.898 1.00 151.29 ? 1215 ARG A NH2 1 +ATOM 9361 N N . ILE A 1 1216 ? 98.706 109.917 -6.249 1.00 140.35 ? 1216 ILE A N 1 +ATOM 9362 C CA . ILE A 1 1216 ? 97.338 109.961 -6.738 1.00 139.68 ? 1216 ILE A CA 1 +ATOM 9363 C C . ILE A 1 1216 ? 97.203 111.005 -7.832 1.00 141.39 ? 1216 ILE A C 1 +ATOM 9364 O O . ILE A 1 1216 ? 96.720 110.714 -8.927 1.00 140.36 ? 1216 ILE A O 1 +ATOM 9365 C CB . ILE A 1 1216 ? 96.345 110.305 -5.614 1.00 137.29 ? 1216 ILE A CB 1 +ATOM 9366 C CG1 . ILE A 1 1216 ? 96.628 109.447 -4.382 1.00 135.50 ? 1216 ILE A CG1 1 +ATOM 9367 C CG2 . ILE A 1 1216 ? 94.926 110.058 -6.093 1.00 136.03 ? 1216 ILE A CG2 1 +ATOM 9368 C CD1 . ILE A 1 1216 ? 95.674 109.684 -3.241 1.00 133.60 ? 1216 ILE A CD1 1 +ATOM 9369 N N . LYS A 1 1217 ? 97.653 112.220 -7.539 1.00 144.35 ? 1217 LYS A N 1 +ATOM 9370 C CA . LYS A 1 1217 ? 97.551 113.302 -8.505 1.00 147.86 ? 1217 LYS A CA 1 +ATOM 9371 C C . LYS A 1 1217 ? 98.280 112.962 -9.793 1.00 150.33 ? 1217 LYS A C 1 +ATOM 9372 O O . LYS A 1 1217 ? 97.689 113.019 -10.871 1.00 149.86 ? 1217 LYS A O 1 +ATOM 9373 C CB . LYS A 1 1217 ? 98.085 114.621 -7.916 1.00 147.73 ? 1217 LYS A CB 1 +ATOM 9374 C CG . LYS A 1 1217 ? 97.752 115.847 -8.781 1.00 148.02 ? 1217 LYS A CG 1 +ATOM 9375 C CD . LYS A 1 1217 ? 97.592 117.132 -7.962 1.00 148.10 ? 1217 LYS A CD 1 +ATOM 9376 C CE . LYS A 1 1217 ? 96.942 118.245 -8.799 1.00 147.89 ? 1217 LYS A CE 1 +ATOM 9377 N NZ . LYS A 1 1217 ? 96.624 119.485 -8.021 1.00 146.94 ? 1217 LYS A NZ 1 +ATOM 9378 N N . GLN A 1 1218 ? 99.556 112.595 -9.680 1.00 153.89 ? 1218 GLN A N 1 +ATOM 9379 C CA . GLN A 1 1218 ? 100.353 112.251 -10.856 1.00 156.91 ? 1218 GLN A CA 1 +ATOM 9380 C C . GLN A 1 1218 ? 99.917 110.906 -11.428 1.00 157.52 ? 1218 GLN A C 1 +ATOM 9381 O O . GLN A 1 1218 ? 100.510 110.404 -12.387 1.00 157.77 ? 1218 GLN A O 1 +ATOM 9382 C CB . GLN A 1 1218 ? 101.863 112.242 -10.521 1.00 159.06 ? 1218 GLN A CB 1 +ATOM 9383 C CG . GLN A 1 1218 ? 102.317 111.253 -9.435 1.00 161.93 ? 1218 GLN A CG 1 +ATOM 9384 C CD . GLN A 1 1218 ? 103.815 111.363 -9.109 1.00 163.23 ? 1218 GLN A CD 1 +ATOM 9385 O OE1 . GLN A 1 1218 ? 104.668 111.184 -9.982 1.00 164.05 ? 1218 GLN A OE1 1 +ATOM 9386 N NE2 . GLN A 1 1218 ? 104.133 111.653 -7.846 1.00 163.40 ? 1218 GLN A NE2 1 +ATOM 9387 N N . THR A 1 1219 ? 98.865 110.338 -10.842 1.00 158.01 ? 1219 THR A N 1 +ATOM 9388 C CA . THR A 1 1219 ? 98.329 109.060 -11.294 1.00 158.64 ? 1219 THR A CA 1 +ATOM 9389 C C . THR A 1 1219 ? 97.268 109.301 -12.360 1.00 158.79 ? 1219 THR A C 1 +ATOM 9390 O O . THR A 1 1219 ? 97.167 108.557 -13.338 1.00 158.14 ? 1219 THR A O 1 +ATOM 9391 C CB . THR A 1 1219 ? 97.699 108.284 -10.135 1.00 158.83 ? 1219 THR A CB 1 +ATOM 9392 O OG1 . THR A 1 1219 ? 98.679 108.092 -9.109 1.00 159.21 ? 1219 THR A OG1 1 +ATOM 9393 C CG2 . THR A 1 1219 ? 97.201 106.927 -10.616 1.00 159.13 ? 1219 THR A CG2 1 +ATOM 9394 N N . PHE A 1 1220 ? 96.473 110.346 -12.159 1.00 159.34 ? 1220 PHE A N 1 +ATOM 9395 C CA . PHE A 1 1220 ? 95.436 110.701 -13.118 1.00 159.98 ? 1220 PHE A CA 1 +ATOM 9396 C C . PHE A 1 1220 ? 95.896 111.919 -13.910 1.00 161.67 ? 1220 PHE A C 1 +ATOM 9397 O O . PHE A 1 1220 ? 95.515 112.098 -15.070 1.00 162.01 ? 1220 PHE A O 1 +ATOM 9398 C CB . PHE A 1 1220 ? 94.131 111.021 -12.402 1.00 157.53 ? 1220 PHE A CB 1 +ATOM 9399 C CG . PHE A 1 1220 ? 93.597 109.889 -11.588 1.00 154.88 ? 1220 PHE A CG 1 +ATOM 9400 C CD1 . PHE A 1 1220 ? 94.043 109.677 -10.289 1.00 153.67 ? 1220 PHE A CD1 1 +ATOM 9401 C CD2 . PHE A 1 1220 ? 92.626 109.046 -12.114 1.00 153.60 ? 1220 PHE A CD2 1 +ATOM 9402 C CE1 . PHE A 1 1220 ? 93.527 108.640 -9.524 1.00 152.86 ? 1220 PHE A CE1 1 +ATOM 9403 C CE2 . PHE A 1 1220 ? 92.106 108.008 -11.359 1.00 152.83 ? 1220 PHE A CE2 1 +ATOM 9404 C CZ . PHE A 1 1220 ? 92.552 107.805 -10.060 1.00 152.50 ? 1220 PHE A CZ 1 +ATOM 9405 N N . LYS A 1 1221 ? 96.714 112.749 -13.260 1.00 163.33 ? 1221 LYS A N 1 +ATOM 9406 C CA . LYS A 1 1221 ? 97.285 113.965 -13.847 1.00 164.39 ? 1221 LYS A CA 1 +ATOM 9407 C C . LYS A 1 1221 ? 96.316 115.158 -13.923 1.00 164.40 ? 1221 LYS A C 1 +ATOM 9408 O O . LYS A 1 1221 ? 95.681 115.512 -12.922 1.00 163.99 ? 1221 LYS A O 1 +ATOM 9409 C CB . LYS A 1 1221 ? 97.882 113.652 -15.236 1.00 165.30 ? 1221 LYS A CB 1 +ATOM 9410 C CG . LYS A 1 1221 ? 99.049 112.641 -15.205 1.00 165.68 ? 1221 LYS A CG 1 +ATOM 9411 C CD . LYS A 1 1221 ? 99.541 112.269 -16.606 1.00 165.61 ? 1221 LYS A CD 1 +ATOM 9412 C CE . LYS A 1 1221 ? 100.600 111.168 -16.560 1.00 165.01 ? 1221 LYS A CE 1 +ATOM 9413 N NZ . LYS A 1 1221 ? 101.051 110.754 -17.921 1.00 164.69 ? 1221 LYS A NZ 1 +ATOM 9414 N N . ASN A 1 1222 ? 96.217 115.781 -15.099 1.00 164.42 ? 1222 ASN A N 1 +ATOM 9415 C CA . ASN A 1 1222 ? 95.345 116.940 -15.290 1.00 164.12 ? 1222 ASN A CA 1 +ATOM 9416 C C . ASN A 1 1222 ? 93.918 116.602 -15.704 1.00 163.61 ? 1222 ASN A C 1 +ATOM 9417 O O . ASN A 1 1222 ? 93.579 116.656 -16.890 1.00 163.74 ? 1222 ASN A O 1 +ATOM 9418 C CB . ASN A 1 1222 ? 95.940 117.905 -16.327 1.00 164.87 ? 1222 ASN A CB 1 +ATOM 9419 C CG . ASN A 1 1222 ? 97.129 118.689 -15.790 1.00 165.73 ? 1222 ASN A CG 1 +ATOM 9420 O OD1 . ASN A 1 1222 ? 98.222 118.149 -15.622 1.00 166.39 ? 1222 ASN A OD1 1 +ATOM 9421 N ND2 . ASN A 1 1222 ? 96.916 119.972 -15.515 1.00 165.84 ? 1222 ASN A ND2 1 +ATOM 9422 N N . ASP A 1 1223 ? 93.099 116.255 -14.710 1.00 162.68 ? 1223 ASP A N 1 +ATOM 9423 C CA . ASP A 1 1223 ? 91.679 115.927 -14.885 1.00 161.03 ? 1223 ASP A CA 1 +ATOM 9424 C C . ASP A 1 1223 ? 91.101 115.302 -13.608 1.00 158.73 ? 1223 ASP A C 1 +ATOM 9425 O O . ASP A 1 1223 ? 90.253 114.412 -13.648 1.00 158.09 ? 1223 ASP A O 1 +ATOM 9426 C CB . ASP A 1 1223 ? 91.447 115.019 -16.118 1.00 162.45 ? 1223 ASP A CB 1 +ATOM 9427 C CG . ASP A 1 1223 ? 92.074 113.640 -15.985 1.00 163.55 ? 1223 ASP A CG 1 +ATOM 9428 O OD1 . ASP A 1 1223 ? 93.278 113.543 -15.662 1.00 164.59 ? 1223 ASP A OD1 1 +ATOM 9429 O OD2 . ASP A 1 1223 ? 91.355 112.648 -16.229 1.00 164.01 ? 1223 ASP A OD2 1 +ATOM 9430 N N . LEU A 1 1224 ? 91.579 115.804 -12.473 1.00 156.15 ? 1224 LEU A N 1 +ATOM 9431 C CA . LEU A 1 1224 ? 91.150 115.366 -11.153 1.00 153.95 ? 1224 LEU A CA 1 +ATOM 9432 C C . LEU A 1 1224 ? 91.905 116.169 -10.109 1.00 153.61 ? 1224 LEU A C 1 +ATOM 9433 O O . LEU A 1 1224 ? 93.056 115.878 -9.794 1.00 153.74 ? 1224 LEU A O 1 +ATOM 9434 C CB . LEU A 1 1224 ? 91.426 113.880 -10.941 1.00 152.47 ? 1224 LEU A CB 1 +ATOM 9435 C CG . LEU A 1 1224 ? 91.373 113.447 -9.470 1.00 151.65 ? 1224 LEU A CG 1 +ATOM 9436 C CD1 . LEU A 1 1224 ? 90.023 113.757 -8.879 1.00 151.10 ? 1224 LEU A CD1 1 +ATOM 9437 C CD2 . LEU A 1 1224 ? 91.664 111.969 -9.358 1.00 152.45 ? 1224 LEU A CD2 1 +ATOM 9438 N N . PHE A 1 1225 ? 91.247 117.194 -9.585 1.00 153.15 ? 1225 PHE A N 1 +ATOM 9439 C CA . PHE A 1 1225 ? 91.831 118.061 -8.569 1.00 152.35 ? 1225 PHE A CA 1 +ATOM 9440 C C . PHE A 1 1225 ? 91.815 117.326 -7.225 1.00 150.69 ? 1225 PHE A C 1 +ATOM 9441 O O . PHE A 1 1225 ? 90.838 116.656 -6.898 1.00 151.12 ? 1225 PHE A O 1 +ATOM 9442 C CB . PHE A 1 1225 ? 91.006 119.352 -8.493 1.00 153.72 ? 1225 PHE A CB 1 +ATOM 9443 C CG . PHE A 1 1225 ? 91.474 120.321 -7.449 1.00 154.90 ? 1225 PHE A CG 1 +ATOM 9444 C CD1 . PHE A 1 1225 ? 92.662 121.029 -7.614 1.00 155.69 ? 1225 PHE A CD1 1 +ATOM 9445 C CD2 . PHE A 1 1225 ? 90.721 120.531 -6.297 1.00 155.01 ? 1225 PHE A CD2 1 +ATOM 9446 C CE1 . PHE A 1 1225 ? 93.093 121.936 -6.644 1.00 156.17 ? 1225 PHE A CE1 1 +ATOM 9447 C CE2 . PHE A 1 1225 ? 91.141 121.432 -5.324 1.00 155.43 ? 1225 PHE A CE2 1 +ATOM 9448 C CZ . PHE A 1 1225 ? 92.330 122.138 -5.496 1.00 155.73 ? 1225 PHE A CZ 1 +ATOM 9449 N N . VAL A 1 1226 ? 92.889 117.436 -6.450 1.00 148.21 ? 1226 VAL A N 1 +ATOM 9450 C CA . VAL A 1 1226 ? 92.926 116.758 -5.161 1.00 146.10 ? 1226 VAL A CA 1 +ATOM 9451 C C . VAL A 1 1226 ? 93.593 117.571 -4.068 1.00 145.53 ? 1226 VAL A C 1 +ATOM 9452 O O . VAL A 1 1226 ? 94.449 118.409 -4.335 1.00 145.26 ? 1226 VAL A O 1 +ATOM 9453 C CB . VAL A 1 1226 ? 93.646 115.413 -5.266 1.00 145.57 ? 1226 VAL A CB 1 +ATOM 9454 C CG1 . VAL A 1 1226 ? 93.513 114.651 -3.956 1.00 145.18 ? 1226 VAL A CG1 1 +ATOM 9455 C CG2 . VAL A 1 1226 ? 93.068 114.613 -6.413 1.00 145.11 ? 1226 VAL A CG2 1 +ATOM 9456 N N . ILE A 1 1227 ? 93.192 117.307 -2.831 1.00 145.14 ? 1227 ILE A N 1 +ATOM 9457 C CA . ILE A 1 1227 ? 93.732 118.005 -1.675 1.00 145.56 ? 1227 ILE A CA 1 +ATOM 9458 C C . ILE A 1 1227 ? 93.931 117.011 -0.547 1.00 145.14 ? 1227 ILE A C 1 +ATOM 9459 O O . ILE A 1 1227 ? 93.409 115.899 -0.606 1.00 145.19 ? 1227 ILE A O 1 +ATOM 9460 C CB . ILE A 1 1227 ? 92.763 119.084 -1.191 1.00 146.45 ? 1227 ILE A CB 1 +ATOM 9461 C CG1 . ILE A 1 1227 ? 92.368 119.978 -2.365 1.00 147.42 ? 1227 ILE A CG1 1 +ATOM 9462 C CG2 . ILE A 1 1227 ? 93.405 119.904 -0.076 1.00 147.26 ? 1227 ILE A CG2 1 +ATOM 9463 C CD1 . ILE A 1 1227 ? 91.354 121.037 -2.006 1.00 148.67 ? 1227 ILE A CD1 1 +ATOM 9464 N N . TRP A 1 1228 ? 94.672 117.411 0.483 1.00 144.89 ? 1228 TRP A N 1 +ATOM 9465 C CA . TRP A 1 1228 ? 94.920 116.526 1.611 1.00 145.06 ? 1228 TRP A CA 1 +ATOM 9466 C C . TRP A 1 1228 ? 95.377 117.246 2.861 1.00 145.48 ? 1228 TRP A C 1 +ATOM 9467 O O . TRP A 1 1228 ? 96.058 118.262 2.785 1.00 145.02 ? 1228 TRP A O 1 +ATOM 9468 C CB . TRP A 1 1228 ? 95.960 115.486 1.226 1.00 145.47 ? 1228 TRP A CB 1 +ATOM 9469 C CG . TRP A 1 1228 ? 97.255 116.070 0.772 1.00 145.59 ? 1228 TRP A CG 1 +ATOM 9470 C CD1 . TRP A 1 1228 ? 98.232 116.610 1.556 1.00 145.73 ? 1228 TRP A CD1 1 +ATOM 9471 C CD2 . TRP A 1 1228 ? 97.731 116.151 -0.578 1.00 145.76 ? 1228 TRP A CD2 1 +ATOM 9472 N NE1 . TRP A 1 1228 ? 99.291 117.018 0.780 1.00 146.18 ? 1228 TRP A NE1 1 +ATOM 9473 C CE2 . TRP A 1 1228 ? 99.009 116.748 -0.535 1.00 146.22 ? 1228 TRP A CE2 1 +ATOM 9474 C CE3 . TRP A 1 1228 ? 97.201 115.776 -1.823 1.00 145.43 ? 1228 TRP A CE3 1 +ATOM 9475 C CZ2 . TRP A 1 1228 ? 99.769 116.978 -1.693 1.00 146.45 ? 1228 TRP A CZ2 1 +ATOM 9476 C CZ3 . TRP A 1 1228 ? 97.958 116.005 -2.976 1.00 145.05 ? 1228 TRP A CZ3 1 +ATOM 9477 C CH2 . TRP A 1 1228 ? 99.226 116.600 -2.900 1.00 145.59 ? 1228 TRP A CH2 1 +ATOM 9478 N N . SER A 1 1229 ? 95.004 116.697 4.011 1.00 146.90 ? 1229 SER A N 1 +ATOM 9479 C CA . SER A 1 1229 ? 95.369 117.272 5.298 1.00 149.37 ? 1229 SER A CA 1 +ATOM 9480 C C . SER A 1 1229 ? 96.866 117.138 5.528 1.00 151.78 ? 1229 SER A C 1 +ATOM 9481 O O . SER A 1 1229 ? 97.614 116.833 4.600 1.00 152.04 ? 1229 SER A O 1 +ATOM 9482 C CB . SER A 1 1229 ? 94.607 116.569 6.422 1.00 148.58 ? 1229 SER A CB 1 +ATOM 9483 O OG . SER A 1 1229 ? 94.748 115.166 6.328 1.00 147.60 ? 1229 SER A OG 1 +ATOM 9484 N N . GLU A 1 1230 ? 97.304 117.379 6.760 1.00 154.69 ? 1230 GLU A N 1 +ATOM 9485 C CA . GLU A 1 1230 ? 98.720 117.267 7.095 1.00 157.67 ? 1230 GLU A CA 1 +ATOM 9486 C C . GLU A 1 1230 ? 98.978 116.193 8.134 1.00 158.90 ? 1230 GLU A C 1 +ATOM 9487 O O . GLU A 1 1230 ? 98.105 115.865 8.940 1.00 158.81 ? 1230 GLU A O 1 +ATOM 9488 C CB . GLU A 1 1230 ? 99.273 118.593 7.616 1.00 159.37 ? 1230 GLU A CB 1 +ATOM 9489 C CG . GLU A 1 1230 ? 99.651 119.585 6.536 1.00 162.29 ? 1230 GLU A CG 1 +ATOM 9490 C CD . GLU A 1 1230 ? 100.405 120.782 7.094 1.00 163.99 ? 1230 GLU A CD 1 +ATOM 9491 O OE1 . GLU A 1 1230 ? 99.859 121.472 7.987 1.00 164.73 ? 1230 GLU A OE1 1 +ATOM 9492 O OE2 . GLU A 1 1230 ? 101.545 121.030 6.639 1.00 164.93 ? 1230 GLU A OE2 1 +ATOM 9493 N N . ASP A 1 1231 ? 100.197 115.665 8.107 1.00 160.65 ? 1231 ASP A N 1 +ATOM 9494 C CA . ASP A 1 1231 ? 100.641 114.611 9.019 1.00 162.22 ? 1231 ASP A CA 1 +ATOM 9495 C C . ASP A 1 1231 ? 100.435 115.006 10.486 1.00 162.97 ? 1231 ASP A C 1 +ATOM 9496 O O . ASP A 1 1231 ? 100.316 114.147 11.369 1.00 162.79 ? 1231 ASP A O 1 +ATOM 9497 C CB . ASP A 1 1231 ? 102.124 114.316 8.763 1.00 162.67 ? 1231 ASP A CB 1 +ATOM 9498 C CG . ASP A 1 1231 ? 102.427 114.068 7.291 1.00 163.00 ? 1231 ASP A CG 1 +ATOM 9499 O OD1 . ASP A 1 1231 ? 102.110 112.964 6.797 1.00 162.76 ? 1231 ASP A OD1 1 +ATOM 9500 O OD2 . ASP A 1 1231 ? 102.974 114.983 6.630 1.00 163.19 ? 1231 ASP A OD2 1 +ATOM 9501 N N . ASN A 1 1232 ? 100.396 116.313 10.732 1.00 163.53 ? 1232 ASN A N 1 +ATOM 9502 C CA . ASN A 1 1232 ? 100.208 116.848 12.073 1.00 163.75 ? 1232 ASN A CA 1 +ATOM 9503 C C . ASN A 1 1232 ? 98.778 116.546 12.541 1.00 164.25 ? 1232 ASN A C 1 +ATOM 9504 O O . ASN A 1 1232 ? 98.587 115.886 13.566 1.00 164.28 ? 1232 ASN A O 1 +ATOM 9505 C CB . ASN A 1 1232 ? 100.479 118.363 12.062 1.00 163.31 ? 1232 ASN A CB 1 +ATOM 9506 C CG . ASN A 1 1232 ? 100.826 118.915 13.436 1.00 162.93 ? 1232 ASN A CG 1 +ATOM 9507 O OD1 . ASN A 1 1232 ? 99.968 119.029 14.312 1.00 162.77 ? 1232 ASN A OD1 1 +ATOM 9508 N ND2 . ASN A 1 1232 ? 102.096 119.258 13.629 1.00 162.01 ? 1232 ASN A ND2 1 +ATOM 9509 N N . ASP A 1 1233 ? 97.790 117.009 11.768 1.00 164.44 ? 1233 ASP A N 1 +ATOM 9510 C CA . ASP A 1 1233 ? 96.362 116.818 12.067 1.00 164.13 ? 1233 ASP A CA 1 +ATOM 9511 C C . ASP A 1 1233 ? 96.016 115.476 12.701 1.00 163.69 ? 1233 ASP A C 1 +ATOM 9512 O O . ASP A 1 1233 ? 96.709 114.480 12.480 1.00 163.95 ? 1233 ASP A O 1 +ATOM 9513 C CB . ASP A 1 1233 ? 95.522 116.989 10.798 1.00 164.34 ? 1233 ASP A CB 1 +ATOM 9514 C CG . ASP A 1 1233 ? 95.414 118.434 10.364 1.00 164.93 ? 1233 ASP A CG 1 +ATOM 9515 O OD1 . ASP A 1 1233 ? 94.968 119.262 11.188 1.00 165.01 ? 1233 ASP A OD1 1 +ATOM 9516 O OD2 . ASP A 1 1233 ? 95.769 118.740 9.205 1.00 165.07 ? 1233 ASP A OD2 1 +ATOM 9517 N N . GLU A 1 1234 ? 94.933 115.453 13.479 1.00 162.80 ? 1234 GLU A N 1 +ATOM 9518 C CA . GLU A 1 1234 ? 94.504 114.226 14.147 1.00 161.59 ? 1234 GLU A CA 1 +ATOM 9519 C C . GLU A 1 1234 ? 93.594 113.391 13.248 1.00 159.65 ? 1234 GLU A C 1 +ATOM 9520 O O . GLU A 1 1234 ? 93.036 112.378 13.679 1.00 159.58 ? 1234 GLU A O 1 +ATOM 9521 C CB . GLU A 1 1234 ? 93.785 114.539 15.468 1.00 162.49 ? 1234 GLU A CB 1 +ATOM 9522 C CG . GLU A 1 1234 ? 92.316 114.893 15.322 1.00 163.68 ? 1234 GLU A CG 1 +ATOM 9523 C CD . GLU A 1 1234 ? 91.600 114.946 16.659 1.00 164.41 ? 1234 GLU A CD 1 +ATOM 9524 O OE1 . GLU A 1 1234 ? 91.861 115.885 17.444 1.00 164.51 ? 1234 GLU A OE1 1 +ATOM 9525 O OE2 . GLU A 1 1234 ? 90.780 114.041 16.926 1.00 164.71 ? 1234 GLU A OE2 1 +ATOM 9526 N N . LYS A 1 1235 ? 93.440 113.833 12.003 1.00 157.12 ? 1235 LYS A N 1 +ATOM 9527 C CA . LYS A 1 1235 ? 92.629 113.114 11.027 1.00 154.34 ? 1235 LYS A CA 1 +ATOM 9528 C C . LYS A 1 1235 ? 93.133 113.301 9.598 1.00 151.62 ? 1235 LYS A C 1 +ATOM 9529 O O . LYS A 1 1235 ? 93.130 114.412 9.054 1.00 151.37 ? 1235 LYS A O 1 +ATOM 9530 C CB . LYS A 1 1235 ? 91.157 113.519 11.127 1.00 155.39 ? 1235 LYS A CB 1 +ATOM 9531 C CG . LYS A 1 1235 ? 90.371 112.675 12.119 1.00 156.30 ? 1235 LYS A CG 1 +ATOM 9532 C CD . LYS A 1 1235 ? 88.925 112.520 11.679 1.00 157.49 ? 1235 LYS A CD 1 +ATOM 9533 C CE . LYS A 1 1235 ? 88.192 111.499 12.535 1.00 158.20 ? 1235 LYS A CE 1 +ATOM 9534 N NZ . LYS A 1 1235 ? 86.793 111.297 12.063 1.00 158.56 ? 1235 LYS A NZ 1 +ATOM 9535 N N . LEU A 1 1236 ? 93.573 112.187 9.011 1.00 148.05 ? 1236 LEU A N 1 +ATOM 9536 C CA . LEU A 1 1236 ? 94.107 112.139 7.652 1.00 143.59 ? 1236 LEU A CA 1 +ATOM 9537 C C . LEU A 1 1236 ? 92.964 112.024 6.654 1.00 140.26 ? 1236 LEU A C 1 +ATOM 9538 O O . LEU A 1 1236 ? 92.080 111.180 6.806 1.00 139.85 ? 1236 LEU A O 1 +ATOM 9539 C CB . LEU A 1 1236 ? 95.044 110.932 7.506 1.00 143.49 ? 1236 LEU A CB 1 +ATOM 9540 C CG . LEU A 1 1236 ? 96.208 110.831 8.500 1.00 143.29 ? 1236 LEU A CG 1 +ATOM 9541 C CD1 . LEU A 1 1236 ? 96.874 109.479 8.373 1.00 143.64 ? 1236 LEU A CD1 1 +ATOM 9542 C CD2 . LEU A 1 1236 ? 97.209 111.942 8.248 1.00 143.33 ? 1236 LEU A CD2 1 +ATOM 9543 N N . ILE A 1 1237 ? 92.983 112.868 5.632 1.00 136.22 ? 1237 ILE A N 1 +ATOM 9544 C CA . ILE A 1 1237 ? 91.926 112.839 4.643 1.00 132.64 ? 1237 ILE A CA 1 +ATOM 9545 C C . ILE A 1 1237 ? 92.362 113.333 3.287 1.00 130.13 ? 1237 ILE A C 1 +ATOM 9546 O O . ILE A 1 1237 ? 93.163 114.254 3.178 1.00 129.36 ? 1237 ILE A O 1 +ATOM 9547 C CB . ILE A 1 1237 ? 90.747 113.687 5.090 1.00 133.69 ? 1237 ILE A CB 1 +ATOM 9548 C CG1 . ILE A 1 1237 ? 90.077 113.032 6.301 1.00 134.92 ? 1237 ILE A CG1 1 +ATOM 9549 C CG2 . ILE A 1 1237 ? 89.779 113.874 3.932 1.00 133.92 ? 1237 ILE A CG2 1 +ATOM 9550 C CD1 . ILE A 1 1237 ? 88.948 113.850 6.915 1.00 136.62 ? 1237 ILE A CD1 1 +ATOM 9551 N N . ILE A 1 1238 ? 91.807 112.715 2.255 1.00 128.08 ? 1238 ILE A N 1 +ATOM 9552 C CA . ILE A 1 1238 ? 92.114 113.076 0.884 1.00 127.08 ? 1238 ILE A CA 1 +ATOM 9553 C C . ILE A 1 1238 ? 90.822 113.405 0.173 1.00 126.30 ? 1238 ILE A C 1 +ATOM 9554 O O . ILE A 1 1238 ? 89.965 112.544 0.001 1.00 126.39 ? 1238 ILE A O 1 +ATOM 9555 C CB . ILE A 1 1238 ? 92.781 111.916 0.127 1.00 127.42 ? 1238 ILE A CB 1 +ATOM 9556 C CG1 . ILE A 1 1238 ? 94.081 111.511 0.830 1.00 128.00 ? 1238 ILE A CG1 1 +ATOM 9557 C CG2 . ILE A 1 1238 ? 93.033 112.324 -1.321 1.00 126.91 ? 1238 ILE A CG2 1 +ATOM 9558 C CD1 . ILE A 1 1238 ? 94.779 110.307 0.207 1.00 128.33 ? 1238 ILE A CD1 1 +ATOM 9559 N N . ARG A 1 1239 ? 90.681 114.655 -0.237 1.00 125.87 ? 1239 ARG A N 1 +ATOM 9560 C CA . ARG A 1 1239 ? 89.483 115.079 -0.939 1.00 126.08 ? 1239 ARG A CA 1 +ATOM 9561 C C . ARG A 1 1239 ? 89.848 115.271 -2.404 1.00 126.16 ? 1239 ARG A C 1 +ATOM 9562 O O . ARG A 1 1239 ? 90.995 115.590 -2.720 1.00 125.97 ? 1239 ARG A O 1 +ATOM 9563 C CB . ARG A 1 1239 ? 88.950 116.387 -0.335 1.00 126.47 ? 1239 ARG A CB 1 +ATOM 9564 C CG . ARG A 1 1239 ? 88.617 116.291 1.166 1.00 126.07 ? 1239 ARG A CG 1 +ATOM 9565 C CD . ARG A 1 1239 ? 88.168 117.625 1.795 1.00 124.34 ? 1239 ARG A CD 1 +ATOM 9566 N NE . ARG A 1 1239 ? 86.776 117.973 1.511 1.00 122.43 ? 1239 ARG A NE 1 +ATOM 9567 C CZ . ARG A 1 1239 ? 86.351 118.527 0.378 1.00 121.95 ? 1239 ARG A CZ 1 +ATOM 9568 N NH1 . ARG A 1 1239 ? 87.206 118.810 -0.598 1.00 120.72 ? 1239 ARG A NH1 1 +ATOM 9569 N NH2 . ARG A 1 1239 ? 85.062 118.794 0.217 1.00 121.77 ? 1239 ARG A NH2 1 +ATOM 9570 N N . CYS A 1 1240 ? 88.877 115.068 -3.292 1.00 126.61 ? 1240 CYS A N 1 +ATOM 9571 C CA . CYS A 1 1240 ? 89.111 115.213 -4.726 1.00 127.37 ? 1240 CYS A CA 1 +ATOM 9572 C C . CYS A 1 1240 ? 87.850 115.117 -5.592 1.00 127.73 ? 1240 CYS A C 1 +ATOM 9573 O O . CYS A 1 1240 ? 86.963 114.304 -5.337 1.00 127.21 ? 1240 CYS A O 1 +ATOM 9574 C CB . CYS A 1 1240 ? 90.138 114.174 -5.179 1.00 127.71 ? 1240 CYS A CB 1 +ATOM 9575 S SG . CYS A 1 1240 ? 90.009 112.594 -4.327 1.00 127.25 ? 1240 CYS A SG 1 +ATOM 9576 N N . ARG A 1 1241 ? 87.793 115.951 -6.627 1.00 128.92 ? 1241 ARG A N 1 +ATOM 9577 C CA . ARG A 1 1241 ? 86.654 115.997 -7.535 1.00 131.09 ? 1241 ARG A CA 1 +ATOM 9578 C C . ARG A 1 1241 ? 87.104 115.773 -8.973 1.00 132.51 ? 1241 ARG A C 1 +ATOM 9579 O O . ARG A 1 1241 ? 88.290 115.843 -9.268 1.00 132.29 ? 1241 ARG A O 1 +ATOM 9580 C CB . ARG A 1 1241 ? 85.970 117.366 -7.441 1.00 132.32 ? 1241 ARG A CB 1 +ATOM 9581 C CG . ARG A 1 1241 ? 85.585 117.814 -6.022 1.00 133.99 ? 1241 ARG A CG 1 +ATOM 9582 C CD . ARG A 1 1241 ? 84.934 119.214 -5.992 1.00 133.55 ? 1241 ARG A CD 1 +ATOM 9583 N NE . ARG A 1 1241 ? 84.443 119.564 -4.656 1.00 134.04 ? 1241 ARG A NE 1 +ATOM 9584 C CZ . ARG A 1 1241 ? 85.211 119.941 -3.633 1.00 134.33 ? 1241 ARG A CZ 1 +ATOM 9585 N NH1 . ARG A 1 1241 ? 86.529 120.034 -3.773 1.00 134.13 ? 1241 ARG A NH1 1 +ATOM 9586 N NH2 . ARG A 1 1241 ? 84.660 120.212 -2.455 1.00 133.71 ? 1241 ARG A NH2 1 +ATOM 9587 N N . VAL A 1 1242 ? 86.151 115.524 -9.865 1.00 135.32 ? 1242 VAL A N 1 +ATOM 9588 C CA . VAL A 1 1242 ? 86.447 115.304 -11.283 1.00 139.99 ? 1242 VAL A CA 1 +ATOM 9589 C C . VAL A 1 1242 ? 86.433 116.632 -12.039 1.00 143.74 ? 1242 VAL A C 1 +ATOM 9590 O O . VAL A 1 1242 ? 85.884 117.609 -11.542 1.00 144.44 ? 1242 VAL A O 1 +ATOM 9591 C CB . VAL A 1 1242 ? 85.404 114.382 -11.919 1.00 139.08 ? 1242 VAL A CB 1 +ATOM 9592 C CG1 . VAL A 1 1242 ? 85.800 114.051 -13.353 1.00 138.84 ? 1242 VAL A CG1 1 +ATOM 9593 C CG2 . VAL A 1 1242 ? 85.261 113.130 -11.089 1.00 139.13 ? 1242 VAL A CG2 1 +ATOM 9594 N N . VAL A 1 1243 ? 87.014 116.680 -13.239 1.00 148.85 ? 1243 VAL A N 1 +ATOM 9595 C CA . VAL A 1 1243 ? 87.040 117.938 -13.994 1.00 154.18 ? 1243 VAL A CA 1 +ATOM 9596 C C . VAL A 1 1243 ? 86.949 117.850 -15.529 1.00 157.70 ? 1243 VAL A C 1 +ATOM 9597 O O . VAL A 1 1243 ? 87.549 116.970 -16.155 1.00 158.17 ? 1243 VAL A O 1 +ATOM 9598 C CB . VAL A 1 1243 ? 88.317 118.764 -13.661 1.00 154.39 ? 1243 VAL A CB 1 +ATOM 9599 C CG1 . VAL A 1 1243 ? 88.226 120.141 -14.308 1.00 154.98 ? 1243 VAL A CG1 1 +ATOM 9600 C CG2 . VAL A 1 1243 ? 88.496 118.896 -12.154 1.00 154.46 ? 1243 VAL A CG2 1 +ATOM 9601 N N . ARG A 1 1244 ? 86.199 118.792 -16.108 1.00 161.62 ? 1244 ARG A N 1 +ATOM 9602 C CA . ARG A 1 1244 ? 85.999 118.931 -17.559 1.00 165.47 ? 1244 ARG A CA 1 +ATOM 9603 C C . ARG A 1 1244 ? 85.680 120.411 -17.845 1.00 167.07 ? 1244 ARG A C 1 +ATOM 9604 O O . ARG A 1 1244 ? 85.285 121.139 -16.929 1.00 167.68 ? 1244 ARG A O 1 +ATOM 9605 C CB . ARG A 1 1244 ? 84.846 118.041 -18.048 1.00 166.80 ? 1244 ARG A CB 1 +ATOM 9606 C CG . ARG A 1 1244 ? 85.162 116.554 -18.019 1.00 169.61 ? 1244 ARG A CG 1 +ATOM 9607 C CD . ARG A 1 1244 ? 84.081 115.713 -18.691 1.00 171.44 ? 1244 ARG A CD 1 +ATOM 9608 N NE . ARG A 1 1244 ? 84.372 114.282 -18.580 1.00 173.37 ? 1244 ARG A NE 1 +ATOM 9609 C CZ . ARG A 1 1244 ? 83.616 113.311 -19.089 1.00 173.86 ? 1244 ARG A CZ 1 +ATOM 9610 N NH1 . ARG A 1 1244 ? 82.505 113.606 -19.755 1.00 173.95 ? 1244 ARG A NH1 1 +ATOM 9611 N NH2 . ARG A 1 1244 ? 83.970 112.041 -18.927 1.00 173.78 ? 1244 ARG A NH2 1 +ATOM 9612 N N . PRO A 1 1245 ? 85.842 120.869 -19.111 1.00 168.21 ? 1245 PRO A N 1 +ATOM 9613 C CA . PRO A 1 1245 ? 85.591 122.250 -19.564 1.00 168.45 ? 1245 PRO A CA 1 +ATOM 9614 C C . PRO A 1 1245 ? 84.847 123.173 -18.584 1.00 168.17 ? 1245 PRO A C 1 +ATOM 9615 O O . PRO A 1 1245 ? 85.457 123.912 -17.805 1.00 167.31 ? 1245 PRO A O 1 +ATOM 9616 C CB . PRO A 1 1245 ? 84.814 122.044 -20.865 1.00 168.35 ? 1245 PRO A CB 1 +ATOM 9617 C CG . PRO A 1 1245 ? 85.382 120.727 -21.423 1.00 168.28 ? 1245 PRO A CG 1 +ATOM 9618 C CD . PRO A 1 1245 ? 86.097 119.996 -20.274 1.00 168.22 ? 1245 PRO A CD 1 +ATOM 9619 N N . ALA A 1 1254 ? 76.187 114.625 -16.404 1.00 198.87 ? 1254 ALA A N 1 +ATOM 9620 C CA . ALA A 1 1254 ? 76.194 113.479 -17.307 1.00 199.43 ? 1254 ALA A CA 1 +ATOM 9621 C C . ALA A 1 1254 ? 76.669 112.196 -16.610 1.00 199.95 ? 1254 ALA A C 1 +ATOM 9622 O O . ALA A 1 1254 ? 77.531 111.489 -17.136 1.00 200.00 ? 1254 ALA A O 1 +ATOM 9623 C CB . ALA A 1 1254 ? 77.080 113.781 -18.519 1.00 198.50 ? 1254 ALA A CB 1 +ATOM 9624 N N . GLU A 1 1255 ? 76.101 111.910 -15.433 1.00 200.00 ? 1255 GLU A N 1 +ATOM 9625 C CA . GLU A 1 1255 ? 76.429 110.723 -14.617 1.00 199.81 ? 1255 GLU A CA 1 +ATOM 9626 C C . GLU A 1 1255 ? 77.810 110.740 -13.950 1.00 200.00 ? 1255 GLU A C 1 +ATOM 9627 O O . GLU A 1 1255 ? 78.678 109.929 -14.289 1.00 200.00 ? 1255 GLU A O 1 +ATOM 9628 C CB . GLU A 1 1255 ? 76.313 109.441 -15.444 1.00 199.00 ? 1255 GLU A CB 1 +ATOM 9629 C CG . GLU A 1 1255 ? 74.917 109.085 -15.877 1.00 198.00 ? 1255 GLU A CG 1 +ATOM 9630 C CD . GLU A 1 1255 ? 74.890 107.764 -16.602 1.00 197.48 ? 1255 GLU A CD 1 +ATOM 9631 O OE1 . GLU A 1 1255 ? 75.275 106.750 -15.984 1.00 197.12 ? 1255 GLU A OE1 1 +ATOM 9632 O OE2 . GLU A 1 1255 ? 74.496 107.740 -17.786 1.00 197.24 ? 1255 GLU A OE2 1 +ATOM 9633 N N . GLU A 1 1256 ? 78.000 111.643 -12.989 1.00 200.00 ? 1256 GLU A N 1 +ATOM 9634 C CA . GLU A 1 1256 ? 79.274 111.768 -12.280 1.00 199.75 ? 1256 GLU A CA 1 +ATOM 9635 C C . GLU A 1 1256 ? 79.446 110.724 -11.175 1.00 199.58 ? 1256 GLU A C 1 +ATOM 9636 O O . GLU A 1 1256 ? 80.541 110.191 -10.986 1.00 199.58 ? 1256 GLU A O 1 +ATOM 9637 C CB . GLU A 1 1256 ? 79.400 113.170 -11.682 1.00 199.63 ? 1256 GLU A CB 1 +ATOM 9638 C CG . GLU A 1 1256 ? 79.370 114.291 -12.705 1.00 199.83 ? 1256 GLU A CG 1 +ATOM 9639 C CD . GLU A 1 1256 ? 80.730 114.923 -12.921 1.00 200.00 ? 1256 GLU A CD 1 +ATOM 9640 O OE1 . GLU A 1 1256 ? 81.686 114.188 -13.256 1.00 200.00 ? 1256 GLU A OE1 1 +ATOM 9641 O OE2 . GLU A 1 1256 ? 80.839 116.159 -12.760 1.00 200.00 ? 1256 GLU A OE2 1 +ATOM 9642 N N . ASP A 1 1257 ? 78.368 110.445 -10.443 1.00 199.07 ? 1257 ASP A N 1 +ATOM 9643 C CA . ASP A 1 1257 ? 78.399 109.463 -9.358 1.00 198.20 ? 1257 ASP A CA 1 +ATOM 9644 C C . ASP A 1 1257 ? 78.776 108.093 -9.900 1.00 197.72 ? 1257 ASP A C 1 +ATOM 9645 O O . ASP A 1 1257 ? 79.537 107.353 -9.273 1.00 197.52 ? 1257 ASP A O 1 +ATOM 9646 C CB . ASP A 1 1257 ? 77.029 109.371 -8.683 1.00 198.79 ? 1257 ASP A CB 1 +ATOM 9647 C CG . ASP A 1 1257 ? 76.609 110.674 -8.041 1.00 199.24 ? 1257 ASP A CG 1 +ATOM 9648 O OD1 . ASP A 1 1257 ? 77.201 111.047 -7.009 1.00 199.47 ? 1257 ASP A OD1 1 +ATOM 9649 O OD2 . ASP A 1 1257 ? 75.691 111.329 -8.575 1.00 199.70 ? 1257 ASP A OD2 1 +ATOM 9650 N N . HIS A 1 1258 ? 78.230 107.767 -11.068 1.00 196.52 ? 1258 HIS A N 1 +ATOM 9651 C CA . HIS A 1 1258 ? 78.492 106.490 -11.724 1.00 194.81 ? 1258 HIS A CA 1 +ATOM 9652 C C . HIS A 1 1258 ? 79.977 106.401 -12.098 1.00 192.91 ? 1258 HIS A C 1 +ATOM 9653 O O . HIS A 1 1258 ? 80.596 105.338 -11.994 1.00 193.03 ? 1258 HIS A O 1 +ATOM 9654 C CB . HIS A 1 1258 ? 77.613 106.364 -12.980 1.00 197.04 ? 1258 HIS A CB 1 +ATOM 9655 C CG . HIS A 1 1258 ? 77.399 104.950 -13.435 1.00 199.10 ? 1258 HIS A CG 1 +ATOM 9656 N ND1 . HIS A 1 1258 ? 78.434 104.119 -13.810 1.00 199.87 ? 1258 HIS A ND1 1 +ATOM 9657 C CD2 . HIS A 1 1258 ? 76.265 104.220 -13.570 1.00 199.63 ? 1258 HIS A CD2 1 +ATOM 9658 C CE1 . HIS A 1 1258 ? 77.948 102.940 -14.156 1.00 199.94 ? 1258 HIS A CE1 1 +ATOM 9659 N NE2 . HIS A 1 1258 ? 76.635 102.974 -14.019 1.00 200.00 ? 1258 HIS A NE2 1 +ATOM 9660 N N . MET A 1 1259 ? 80.543 107.528 -12.519 1.00 189.35 ? 1259 MET A N 1 +ATOM 9661 C CA . MET A 1 1259 ? 81.947 107.588 -12.907 1.00 185.06 ? 1259 MET A CA 1 +ATOM 9662 C C . MET A 1 1259 ? 82.853 107.736 -11.688 1.00 181.57 ? 1259 MET A C 1 +ATOM 9663 O O . MET A 1 1259 ? 83.885 107.073 -11.594 1.00 181.20 ? 1259 MET A O 1 +ATOM 9664 C CB . MET A 1 1259 ? 82.173 108.762 -13.852 1.00 186.45 ? 1259 MET A CB 1 +ATOM 9665 C CG . MET A 1 1259 ? 83.554 108.809 -14.456 1.00 188.06 ? 1259 MET A CG 1 +ATOM 9666 S SD . MET A 1 1259 ? 83.844 110.410 -15.215 1.00 190.17 ? 1259 MET A SD 1 +ATOM 9667 C CE . MET A 1 1259 ? 82.595 110.399 -16.512 1.00 190.07 ? 1259 MET A CE 1 +ATOM 9668 N N . LEU A 1 1260 ? 82.465 108.608 -10.759 1.00 177.11 ? 1260 LEU A N 1 +ATOM 9669 C CA . LEU A 1 1260 ? 83.247 108.833 -9.549 1.00 172.81 ? 1260 LEU A CA 1 +ATOM 9670 C C . LEU A 1 1260 ? 83.171 107.644 -8.610 1.00 170.13 ? 1260 LEU A C 1 +ATOM 9671 O O . LEU A 1 1260 ? 83.179 107.788 -7.391 1.00 169.54 ? 1260 LEU A O 1 +ATOM 9672 C CB . LEU A 1 1260 ? 82.785 110.100 -8.820 1.00 172.33 ? 1260 LEU A CB 1 +ATOM 9673 C CG . LEU A 1 1260 ? 83.442 110.407 -7.463 1.00 171.54 ? 1260 LEU A CG 1 +ATOM 9674 C CD1 . LEU A 1 1260 ? 84.922 110.100 -7.504 1.00 171.49 ? 1260 LEU A CD1 1 +ATOM 9675 C CD2 . LEU A 1 1260 ? 83.215 111.858 -7.103 1.00 172.09 ? 1260 LEU A CD2 1 +ATOM 9676 N N . LYS A 1 1261 ? 83.079 106.460 -9.192 1.00 167.50 ? 1261 LYS A N 1 +ATOM 9677 C CA . LYS A 1 1261 ? 83.045 105.244 -8.410 1.00 165.23 ? 1261 LYS A CA 1 +ATOM 9678 C C . LYS A 1 1261 ? 83.994 104.299 -9.124 1.00 164.10 ? 1261 LYS A C 1 +ATOM 9679 O O . LYS A 1 1261 ? 84.564 103.397 -8.516 1.00 164.33 ? 1261 LYS A O 1 +ATOM 9680 C CB . LYS A 1 1261 ? 81.630 104.676 -8.346 1.00 164.28 ? 1261 LYS A CB 1 +ATOM 9681 C CG . LYS A 1 1261 ? 81.310 104.045 -7.001 1.00 163.10 ? 1261 LYS A CG 1 +ATOM 9682 C CD . LYS A 1 1261 ? 79.820 103.835 -6.821 1.00 162.75 ? 1261 LYS A CD 1 +ATOM 9683 C CE . LYS A 1 1261 ? 79.496 103.365 -5.411 1.00 162.17 ? 1261 LYS A CE 1 +ATOM 9684 N NZ . LYS A 1 1261 ? 78.031 103.184 -5.197 1.00 161.74 ? 1261 LYS A NZ 1 +ATOM 9685 N N . LYS A 1 1262 ? 84.167 104.527 -10.424 1.00 162.55 ? 1262 LYS A N 1 +ATOM 9686 C CA . LYS A 1 1262 ? 85.088 103.728 -11.223 1.00 160.71 ? 1262 LYS A CA 1 +ATOM 9687 C C . LYS A 1 1262 ? 86.472 104.165 -10.768 1.00 158.43 ? 1262 LYS A C 1 +ATOM 9688 O O . LYS A 1 1262 ? 87.445 103.417 -10.857 1.00 158.82 ? 1262 LYS A O 1 +ATOM 9689 C CB . LYS A 1 1262 ? 84.925 104.028 -12.717 1.00 161.72 ? 1262 LYS A CB 1 +ATOM 9690 C CG . LYS A 1 1262 ? 83.598 103.595 -13.317 1.00 162.75 ? 1262 LYS A CG 1 +ATOM 9691 C CD . LYS A 1 1262 ? 83.522 103.992 -14.787 1.00 163.59 ? 1262 LYS A CD 1 +ATOM 9692 C CE . LYS A 1 1262 ? 82.176 103.636 -15.400 1.00 163.89 ? 1262 LYS A CE 1 +ATOM 9693 N NZ . LYS A 1 1262 ? 82.076 104.106 -16.812 1.00 163.49 ? 1262 LYS A NZ 1 +ATOM 9694 N N . ILE A 1 1263 ? 86.543 105.397 -10.281 1.00 155.09 ? 1263 ILE A N 1 +ATOM 9695 C CA . ILE A 1 1263 ? 87.790 105.944 -9.791 1.00 151.92 ? 1263 ILE A CA 1 +ATOM 9696 C C . ILE A 1 1263 ? 87.905 105.572 -8.329 1.00 150.38 ? 1263 ILE A C 1 +ATOM 9697 O O . ILE A 1 1263 ? 88.972 105.650 -7.735 1.00 150.52 ? 1263 ILE A O 1 +ATOM 9698 C CB . ILE A 1 1263 ? 87.825 107.462 -9.967 1.00 151.03 ? 1263 ILE A CB 1 +ATOM 9699 C CG1 . ILE A 1 1263 ? 87.776 107.786 -11.462 1.00 150.44 ? 1263 ILE A CG1 1 +ATOM 9700 C CG2 . ILE A 1 1263 ? 89.077 108.037 -9.326 1.00 150.55 ? 1263 ILE A CG2 1 +ATOM 9701 C CD1 . ILE A 1 1263 ? 87.887 109.250 -11.786 1.00 149.94 ? 1263 ILE A CD1 1 +ATOM 9702 N N . GLU A 1 1264 ? 86.790 105.161 -7.748 1.00 148.75 ? 1264 GLU A N 1 +ATOM 9703 C CA . GLU A 1 1264 ? 86.798 104.738 -6.366 1.00 148.42 ? 1264 GLU A CA 1 +ATOM 9704 C C . GLU A 1 1264 ? 87.710 103.518 -6.298 1.00 149.08 ? 1264 GLU A C 1 +ATOM 9705 O O . GLU A 1 1264 ? 88.504 103.378 -5.370 1.00 149.31 ? 1264 GLU A O 1 +ATOM 9706 C CB . GLU A 1 1264 ? 85.385 104.353 -5.930 1.00 148.19 ? 1264 GLU A CB 1 +ATOM 9707 C CG . GLU A 1 1264 ? 85.302 103.066 -5.116 1.00 147.45 ? 1264 GLU A CG 1 +ATOM 9708 C CD . GLU A 1 1264 ? 85.672 103.261 -3.665 1.00 146.80 ? 1264 GLU A CD 1 +ATOM 9709 O OE1 . GLU A 1 1264 ? 86.506 104.146 -3.375 1.00 146.30 ? 1264 GLU A OE1 1 +ATOM 9710 O OE2 . GLU A 1 1264 ? 85.131 102.518 -2.818 1.00 145.79 ? 1264 GLU A OE2 1 +ATOM 9711 N N . ASN A 1 1265 ? 87.596 102.647 -7.300 1.00 149.71 ? 1265 ASN A N 1 +ATOM 9712 C CA . ASN A 1 1265 ? 88.390 101.414 -7.363 1.00 150.25 ? 1265 ASN A CA 1 +ATOM 9713 C C . ASN A 1 1265 ? 89.786 101.602 -7.942 1.00 149.34 ? 1265 ASN A C 1 +ATOM 9714 O O . ASN A 1 1265 ? 90.777 101.186 -7.334 1.00 149.44 ? 1265 ASN A O 1 +ATOM 9715 C CB . ASN A 1 1265 ? 87.668 100.337 -8.189 1.00 152.11 ? 1265 ASN A CB 1 +ATOM 9716 C CG . ASN A 1 1265 ? 86.318 99.952 -7.608 1.00 154.06 ? 1265 ASN A CG 1 +ATOM 9717 O OD1 . ASN A 1 1265 ? 86.183 99.723 -6.401 1.00 155.57 ? 1265 ASN A OD1 1 +ATOM 9718 N ND2 . ASN A 1 1265 ? 85.310 99.864 -8.472 1.00 154.50 ? 1265 ASN A ND2 1 +ATOM 9719 N N . THR A 1 1266 ? 89.862 102.208 -9.125 1.00 147.91 ? 1266 THR A N 1 +ATOM 9720 C CA . THR A 1 1266 ? 91.147 102.431 -9.772 1.00 146.40 ? 1266 THR A CA 1 +ATOM 9721 C C . THR A 1 1266 ? 92.119 103.004 -8.741 1.00 146.01 ? 1266 THR A C 1 +ATOM 9722 O O . THR A 1 1266 ? 93.335 102.904 -8.901 1.00 146.41 ? 1266 THR A O 1 +ATOM 9723 C CB . THR A 1 1266 ? 91.014 103.397 -10.979 1.00 145.35 ? 1266 THR A CB 1 +ATOM 9724 O OG1 . THR A 1 1266 ? 89.989 102.925 -11.861 1.00 144.10 ? 1266 THR A OG1 1 +ATOM 9725 C CG2 . THR A 1 1266 ? 92.317 103.459 -11.759 1.00 144.93 ? 1266 THR A CG2 1 +ATOM 9726 N N . MET A 1 1267 ? 91.569 103.582 -7.675 1.00 145.17 ? 1267 MET A N 1 +ATOM 9727 C CA . MET A 1 1267 ? 92.367 104.159 -6.597 1.00 144.72 ? 1267 MET A CA 1 +ATOM 9728 C C . MET A 1 1267 ? 92.740 103.146 -5.530 1.00 144.96 ? 1267 MET A C 1 +ATOM 9729 O O . MET A 1 1267 ? 93.751 103.300 -4.846 1.00 145.30 ? 1267 MET A O 1 +ATOM 9730 C CB . MET A 1 1267 ? 91.618 105.297 -5.909 1.00 144.45 ? 1267 MET A CB 1 +ATOM 9731 C CG . MET A 1 1267 ? 91.788 106.661 -6.538 1.00 144.20 ? 1267 MET A CG 1 +ATOM 9732 S SD . MET A 1 1267 ? 91.756 107.937 -5.256 1.00 144.11 ? 1267 MET A SD 1 +ATOM 9733 C CE . MET A 1 1267 ? 90.101 107.711 -4.582 1.00 143.81 ? 1267 MET A CE 1 +ATOM 9734 N N . LEU A 1 1268 ? 91.920 102.117 -5.369 1.00 145.17 ? 1268 LEU A N 1 +ATOM 9735 C CA . LEU A 1 1268 ? 92.198 101.115 -4.355 1.00 145.97 ? 1268 LEU A CA 1 +ATOM 9736 C C . LEU A 1 1268 ? 93.023 99.932 -4.822 1.00 146.53 ? 1268 LEU A C 1 +ATOM 9737 O O . LEU A 1 1268 ? 93.603 99.232 -3.998 1.00 146.83 ? 1268 LEU A O 1 +ATOM 9738 C CB . LEU A 1 1268 ? 90.897 100.601 -3.743 1.00 145.77 ? 1268 LEU A CB 1 +ATOM 9739 C CG . LEU A 1 1268 ? 90.125 101.591 -2.874 1.00 145.56 ? 1268 LEU A CG 1 +ATOM 9740 C CD1 . LEU A 1 1268 ? 88.931 100.881 -2.267 1.00 145.45 ? 1268 LEU A CD1 1 +ATOM 9741 C CD2 . LEU A 1 1268 ? 91.025 102.146 -1.779 1.00 145.39 ? 1268 LEU A CD2 1 +ATOM 9742 N N . GLU A 1 1269 ? 93.093 99.695 -6.126 1.00 147.06 ? 1269 GLU A N 1 +ATOM 9743 C CA . GLU A 1 1269 ? 93.863 98.551 -6.580 1.00 148.16 ? 1269 GLU A CA 1 +ATOM 9744 C C . GLU A 1 1269 ? 94.797 98.748 -7.766 1.00 148.51 ? 1269 GLU A C 1 +ATOM 9745 O O . GLU A 1 1269 ? 95.724 97.960 -7.951 1.00 149.33 ? 1269 GLU A O 1 +ATOM 9746 C CB . GLU A 1 1269 ? 92.916 97.379 -6.818 1.00 148.53 ? 1269 GLU A CB 1 +ATOM 9747 C CG . GLU A 1 1269 ? 92.205 96.979 -5.535 1.00 149.81 ? 1269 GLU A CG 1 +ATOM 9748 C CD . GLU A 1 1269 ? 91.351 95.743 -5.677 1.00 151.03 ? 1269 GLU A CD 1 +ATOM 9749 O OE1 . GLU A 1 1269 ? 91.903 94.666 -5.990 1.00 151.48 ? 1269 GLU A OE1 1 +ATOM 9750 O OE2 . GLU A 1 1269 ? 90.125 95.851 -5.468 1.00 151.95 ? 1269 GLU A OE2 1 +ATOM 9751 N N . ASN A 1 1270 ? 94.575 99.789 -8.561 1.00 148.69 ? 1270 ASN A N 1 +ATOM 9752 C CA . ASN A 1 1270 ? 95.450 100.057 -9.705 1.00 148.99 ? 1270 ASN A CA 1 +ATOM 9753 C C . ASN A 1 1270 ? 96.455 101.147 -9.357 1.00 147.74 ? 1270 ASN A C 1 +ATOM 9754 O O . ASN A 1 1270 ? 97.024 101.802 -10.233 1.00 146.97 ? 1270 ASN A O 1 +ATOM 9755 C CB . ASN A 1 1270 ? 94.630 100.472 -10.932 1.00 150.92 ? 1270 ASN A CB 1 +ATOM 9756 C CG . ASN A 1 1270 ? 94.103 99.275 -11.715 1.00 152.55 ? 1270 ASN A CG 1 +ATOM 9757 O OD1 . ASN A 1 1270 ? 94.873 98.526 -12.323 1.00 153.79 ? 1270 ASN A OD1 1 +ATOM 9758 N ND2 . ASN A 1 1270 ? 92.787 99.089 -11.697 1.00 153.00 ? 1270 ASN A ND2 1 +ATOM 9759 N N . ILE A 1 1271 ? 96.677 101.319 -8.061 1.00 147.00 ? 1271 ILE A N 1 +ATOM 9760 C CA . ILE A 1 1271 ? 97.595 102.330 -7.588 1.00 146.20 ? 1271 ILE A CA 1 +ATOM 9761 C C . ILE A 1 1271 ? 98.599 101.809 -6.569 1.00 145.87 ? 1271 ILE A C 1 +ATOM 9762 O O . ILE A 1 1271 ? 98.238 101.210 -5.546 1.00 144.99 ? 1271 ILE A O 1 +ATOM 9763 C CB . ILE A 1 1271 ? 96.812 103.525 -7.008 1.00 146.20 ? 1271 ILE A CB 1 +ATOM 9764 C CG1 . ILE A 1 1271 ? 97.174 104.779 -7.798 1.00 145.82 ? 1271 ILE A CG1 1 +ATOM 9765 C CG2 . ILE A 1 1271 ? 97.078 103.684 -5.506 1.00 145.97 ? 1271 ILE A CG2 1 +ATOM 9766 C CD1 . ILE A 1 1271 ? 96.411 106.001 -7.379 1.00 146.11 ? 1271 ILE A CD1 1 +ATOM 9767 N N . THR A 1 1272 ? 99.869 102.044 -6.872 1.00 145.47 ? 1272 THR A N 1 +ATOM 9768 C CA . THR A 1 1272 ? 100.948 101.619 -6.006 1.00 145.22 ? 1272 THR A CA 1 +ATOM 9769 C C . THR A 1 1272 ? 101.652 102.846 -5.451 1.00 144.90 ? 1272 THR A C 1 +ATOM 9770 O O . THR A 1 1272 ? 101.725 103.882 -6.113 1.00 144.43 ? 1272 THR A O 1 +ATOM 9771 C CB . THR A 1 1272 ? 101.977 100.783 -6.774 1.00 145.62 ? 1272 THR A CB 1 +ATOM 9772 O OG1 . THR A 1 1272 ? 101.306 99.780 -7.549 1.00 145.55 ? 1272 THR A OG1 1 +ATOM 9773 C CG2 . THR A 1 1272 ? 102.932 100.115 -5.798 1.00 146.10 ? 1272 THR A CG2 1 +ATOM 9774 N N . LEU A 1 1273 ? 102.164 102.718 -4.231 1.00 144.85 ? 1273 LEU A N 1 +ATOM 9775 C CA . LEU A 1 1273 ? 102.882 103.802 -3.570 1.00 145.08 ? 1273 LEU A CA 1 +ATOM 9776 C C . LEU A 1 1273 ? 104.395 103.499 -3.563 1.00 146.01 ? 1273 LEU A C 1 +ATOM 9777 O O . LEU A 1 1273 ? 105.177 104.106 -4.304 1.00 146.41 ? 1273 LEU A O 1 +ATOM 9778 C CB . LEU A 1 1273 ? 102.367 103.974 -2.130 1.00 143.13 ? 1273 LEU A CB 1 +ATOM 9779 C CG . LEU A 1 1273 ? 100.983 104.584 -1.872 1.00 140.90 ? 1273 LEU A CG 1 +ATOM 9780 C CD1 . LEU A 1 1273 ? 99.923 103.831 -2.642 1.00 140.68 ? 1273 LEU A CD1 1 +ATOM 9781 C CD2 . LEU A 1 1273 ? 100.686 104.542 -0.382 1.00 139.60 ? 1273 LEU A CD2 1 +ATOM 9782 N N . ARG A 1 1274 ? 104.797 102.555 -2.722 1.00 146.30 ? 1274 ARG A N 1 +ATOM 9783 C CA . ARG A 1 1274 ? 106.192 102.154 -2.614 1.00 146.26 ? 1274 ARG A CA 1 +ATOM 9784 C C . ARG A 1 1274 ? 106.270 100.676 -2.950 1.00 146.32 ? 1274 ARG A C 1 +ATOM 9785 O O . ARG A 1 1274 ? 105.295 99.948 -2.767 1.00 146.74 ? 1274 ARG A O 1 +ATOM 9786 C CB . ARG A 1 1274 ? 106.697 102.370 -1.185 1.00 146.71 ? 1274 ARG A CB 1 +ATOM 9787 C CG . ARG A 1 1274 ? 107.322 103.719 -0.930 1.00 148.10 ? 1274 ARG A CG 1 +ATOM 9788 C CD . ARG A 1 1274 ? 107.544 103.930 0.558 1.00 149.83 ? 1274 ARG A CD 1 +ATOM 9789 N NE . ARG A 1 1274 ? 108.549 104.960 0.814 1.00 152.06 ? 1274 ARG A NE 1 +ATOM 9790 C CZ . ARG A 1 1274 ? 108.844 105.428 2.022 1.00 152.49 ? 1274 ARG A CZ 1 +ATOM 9791 N NH1 . ARG A 1 1274 ? 108.200 104.958 3.080 1.00 152.82 ? 1274 ARG A NH1 1 +ATOM 9792 N NH2 . ARG A 1 1274 ? 109.790 106.349 2.175 1.00 152.27 ? 1274 ARG A NH2 1 +ATOM 9793 N N . GLY A 1 1275 ? 107.418 100.236 -3.458 1.00 146.20 ? 1275 GLY A N 1 +ATOM 9794 C CA . GLY A 1 1275 ? 107.593 98.825 -3.766 1.00 144.88 ? 1275 GLY A CA 1 +ATOM 9795 C C . GLY A 1 1275 ? 107.547 98.348 -5.206 1.00 143.69 ? 1275 GLY A C 1 +ATOM 9796 O O . GLY A 1 1275 ? 107.186 99.087 -6.125 1.00 143.68 ? 1275 GLY A O 1 +ATOM 9797 N N . VAL A 1 1276 ? 107.922 97.086 -5.390 1.00 142.11 ? 1276 VAL A N 1 +ATOM 9798 C CA . VAL A 1 1276 ? 107.928 96.469 -6.704 1.00 141.04 ? 1276 VAL A CA 1 +ATOM 9799 C C . VAL A 1 1276 ? 106.904 95.353 -6.680 1.00 140.67 ? 1276 VAL A C 1 +ATOM 9800 O O . VAL A 1 1276 ? 106.851 94.583 -5.724 1.00 140.77 ? 1276 VAL A O 1 +ATOM 9801 C CB . VAL A 1 1276 ? 109.286 95.873 -7.019 1.00 141.06 ? 1276 VAL A CB 1 +ATOM 9802 C CG1 . VAL A 1 1276 ? 109.406 95.651 -8.517 1.00 140.89 ? 1276 VAL A CG1 1 +ATOM 9803 C CG2 . VAL A 1 1276 ? 110.383 96.785 -6.488 1.00 141.02 ? 1276 VAL A CG2 1 +ATOM 9804 N N . GLU A 1 1277 ? 106.111 95.252 -7.742 1.00 140.05 ? 1277 GLU A N 1 +ATOM 9805 C CA . GLU A 1 1277 ? 105.046 94.256 -7.813 1.00 139.76 ? 1277 GLU A CA 1 +ATOM 9806 C C . GLU A 1 1277 ? 105.352 92.819 -7.371 1.00 137.99 ? 1277 GLU A C 1 +ATOM 9807 O O . GLU A 1 1277 ? 106.506 92.419 -7.225 1.00 137.59 ? 1277 GLU A O 1 +ATOM 9808 C CB . GLU A 1 1277 ? 104.431 94.241 -9.217 1.00 141.95 ? 1277 GLU A CB 1 +ATOM 9809 C CG . GLU A 1 1277 ? 105.327 93.718 -10.327 1.00 145.52 ? 1277 GLU A CG 1 +ATOM 9810 C CD . GLU A 1 1277 ? 104.537 93.402 -11.595 1.00 147.73 ? 1277 GLU A CD 1 +ATOM 9811 O OE1 . GLU A 1 1277 ? 103.963 94.336 -12.199 1.00 149.14 ? 1277 GLU A OE1 1 +ATOM 9812 O OE2 . GLU A 1 1277 ? 104.478 92.214 -11.984 1.00 148.74 ? 1277 GLU A OE2 1 +ATOM 9813 N N . ASN A 1 1278 ? 104.273 92.065 -7.152 1.00 136.36 ? 1278 ASN A N 1 +ATOM 9814 C CA . ASN A 1 1278 ? 104.301 90.667 -6.719 1.00 134.31 ? 1278 ASN A CA 1 +ATOM 9815 C C . ASN A 1 1278 ? 104.925 90.466 -5.346 1.00 133.13 ? 1278 ASN A C 1 +ATOM 9816 O O . ASN A 1 1278 ? 104.475 89.637 -4.557 1.00 132.92 ? 1278 ASN A O 1 +ATOM 9817 C CB . ASN A 1 1278 ? 105.030 89.800 -7.752 1.00 133.49 ? 1278 ASN A CB 1 +ATOM 9818 C CG . ASN A 1 1278 ? 104.249 89.657 -9.045 1.00 133.09 ? 1278 ASN A CG 1 +ATOM 9819 O OD1 . ASN A 1 1278 ? 103.109 89.189 -9.051 1.00 132.66 ? 1278 ASN A OD1 1 +ATOM 9820 N ND2 . ASN A 1 1278 ? 104.859 90.062 -10.150 1.00 133.08 ? 1278 ASN A ND2 1 +ATOM 9821 N N . ILE A 1 1279 ? 105.947 91.254 -5.060 1.00 132.04 ? 1279 ILE A N 1 +ATOM 9822 C CA . ILE A 1 1279 ? 106.668 91.159 -3.808 1.00 131.83 ? 1279 ILE A CA 1 +ATOM 9823 C C . ILE A 1 1279 ? 105.947 91.694 -2.595 1.00 131.75 ? 1279 ILE A C 1 +ATOM 9824 O O . ILE A 1 1279 ? 106.088 92.856 -2.260 1.00 131.84 ? 1279 ILE A O 1 +ATOM 9825 C CB . ILE A 1 1279 ? 108.000 91.880 -3.939 1.00 131.95 ? 1279 ILE A CB 1 +ATOM 9826 C CG1 . ILE A 1 1279 ? 108.827 91.169 -5.006 1.00 132.95 ? 1279 ILE A CG1 1 +ATOM 9827 C CG2 . ILE A 1 1279 ? 108.710 91.935 -2.598 1.00 132.02 ? 1279 ILE A CG2 1 +ATOM 9828 C CD1 . ILE A 1 1279 ? 110.207 91.694 -5.162 1.00 134.26 ? 1279 ILE A CD1 1 +ATOM 9829 N N . GLU A 1 1280 ? 105.186 90.850 -1.917 1.00 132.53 ? 1280 GLU A N 1 +ATOM 9830 C CA . GLU A 1 1280 ? 104.491 91.321 -0.736 1.00 134.34 ? 1280 GLU A CA 1 +ATOM 9831 C C . GLU A 1 1280 ? 105.446 91.427 0.442 1.00 134.51 ? 1280 GLU A C 1 +ATOM 9832 O O . GLU A 1 1280 ? 106.517 92.004 0.300 1.00 134.03 ? 1280 GLU A O 1 +ATOM 9833 C CB . GLU A 1 1280 ? 103.318 90.406 -0.410 1.00 137.00 ? 1280 GLU A CB 1 +ATOM 9834 C CG . GLU A 1 1280 ? 102.142 90.598 -1.357 1.00 140.80 ? 1280 GLU A CG 1 +ATOM 9835 C CD . GLU A 1 1280 ? 100.955 89.718 -1.006 1.00 143.14 ? 1280 GLU A CD 1 +ATOM 9836 O OE1 . GLU A 1 1280 ? 100.431 89.835 0.125 1.00 144.37 ? 1280 GLU A OE1 1 +ATOM 9837 O OE2 . GLU A 1 1280 ? 100.545 88.907 -1.864 1.00 144.76 ? 1280 GLU A OE2 1 +ATOM 9838 N N . ARG A 1 1281 ? 105.062 90.876 1.593 1.00 135.56 ? 1281 ARG A N 1 +ATOM 9839 C CA . ARG A 1 1281 ? 105.877 90.925 2.815 1.00 137.06 ? 1281 ARG A CA 1 +ATOM 9840 C C . ARG A 1 1281 ? 107.383 91.003 2.550 1.00 136.98 ? 1281 ARG A C 1 +ATOM 9841 O O . ARG A 1 1281 ? 107.862 90.489 1.543 1.00 138.00 ? 1281 ARG A O 1 +ATOM 9842 C CB . ARG A 1 1281 ? 105.622 89.690 3.680 1.00 138.94 ? 1281 ARG A CB 1 +ATOM 9843 C CG . ARG A 1 1281 ? 104.191 89.199 3.736 1.00 142.57 ? 1281 ARG A CG 1 +ATOM 9844 C CD . ARG A 1 1281 ? 104.152 87.892 4.516 1.00 146.28 ? 1281 ARG A CD 1 +ATOM 9845 N NE . ARG A 1 1281 ? 102.857 87.215 4.464 1.00 150.02 ? 1281 ARG A NE 1 +ATOM 9846 C CZ . ARG A 1 1281 ? 102.616 86.035 5.032 1.00 151.70 ? 1281 ARG A CZ 1 +ATOM 9847 N NH1 . ARG A 1 1281 ? 103.587 85.408 5.691 1.00 152.52 ? 1281 ARG A NH1 1 +ATOM 9848 N NH2 . ARG A 1 1281 ? 101.409 85.481 4.945 1.00 151.96 ? 1281 ARG A NH2 1 +ATOM 9849 N N . VAL A 1 1282 ? 108.124 91.633 3.461 1.00 136.23 ? 1282 VAL A N 1 +ATOM 9850 C CA . VAL A 1 1282 ? 109.581 91.762 3.343 1.00 135.34 ? 1282 VAL A CA 1 +ATOM 9851 C C . VAL A 1 1282 ? 110.173 91.819 4.747 1.00 135.55 ? 1282 VAL A C 1 +ATOM 9852 O O . VAL A 1 1282 ? 109.971 92.793 5.465 1.00 135.13 ? 1282 VAL A O 1 +ATOM 9853 C CB . VAL A 1 1282 ? 109.988 93.052 2.594 1.00 134.85 ? 1282 VAL A CB 1 +ATOM 9854 C CG1 . VAL A 1 1282 ? 111.493 93.156 2.533 1.00 134.69 ? 1282 VAL A CG1 1 +ATOM 9855 C CG2 . VAL A 1 1282 ? 109.421 93.052 1.189 1.00 134.39 ? 1282 VAL A CG2 1 +ATOM 9856 N N . VAL A 1 1283 ? 110.912 90.784 5.137 1.00 136.48 ? 1283 VAL A N 1 +ATOM 9857 C CA . VAL A 1 1283 ? 111.493 90.736 6.477 1.00 138.05 ? 1283 VAL A CA 1 +ATOM 9858 C C . VAL A 1 1283 ? 113.008 90.912 6.529 1.00 139.17 ? 1283 VAL A C 1 +ATOM 9859 O O . VAL A 1 1283 ? 113.705 90.764 5.524 1.00 139.17 ? 1283 VAL A O 1 +ATOM 9860 C CB . VAL A 1 1283 ? 111.156 89.403 7.185 1.00 137.85 ? 1283 VAL A CB 1 +ATOM 9861 C CG1 . VAL A 1 1283 ? 111.510 89.492 8.665 1.00 138.15 ? 1283 VAL A CG1 1 +ATOM 9862 C CG2 . VAL A 1 1283 ? 109.688 89.071 7.003 1.00 138.10 ? 1283 VAL A CG2 1 +ATOM 9863 N N . MET A 1 1284 ? 113.505 91.221 7.722 1.00 140.67 ? 1284 MET A N 1 +ATOM 9864 C CA . MET A 1 1284 ? 114.931 91.411 7.939 1.00 142.07 ? 1284 MET A CA 1 +ATOM 9865 C C . MET A 1 1284 ? 115.509 90.219 8.688 1.00 141.53 ? 1284 MET A C 1 +ATOM 9866 O O . MET A 1 1284 ? 114.792 89.515 9.399 1.00 141.50 ? 1284 MET A O 1 +ATOM 9867 C CB . MET A 1 1284 ? 115.184 92.671 8.767 1.00 144.25 ? 1284 MET A CB 1 +ATOM 9868 C CG . MET A 1 1284 ? 114.632 93.958 8.185 1.00 146.86 ? 1284 MET A CG 1 +ATOM 9869 S SD . MET A 1 1284 ? 115.272 95.378 9.105 1.00 150.38 ? 1284 MET A SD 1 +ATOM 9870 C CE . MET A 1 1284 ? 114.612 95.040 10.785 1.00 149.71 ? 1284 MET A CE 1 +ATOM 9871 N N . MET A 1 1285 ? 116.810 90.002 8.532 1.00 140.96 ? 1285 MET A N 1 +ATOM 9872 C CA . MET A 1 1285 ? 117.472 88.909 9.216 1.00 140.50 ? 1285 MET A CA 1 +ATOM 9873 C C . MET A 1 1285 ? 118.974 89.083 9.372 1.00 140.83 ? 1285 MET A C 1 +ATOM 9874 O O . MET A 1 1285 ? 119.678 89.463 8.436 1.00 140.37 ? 1285 MET A O 1 +ATOM 9875 C CB . MET A 1 1285 ? 117.171 87.588 8.515 1.00 139.99 ? 1285 MET A CB 1 +ATOM 9876 C CG . MET A 1 1285 ? 116.006 86.844 9.136 1.00 139.34 ? 1285 MET A CG 1 +ATOM 9877 S SD . MET A 1 1285 ? 116.238 86.669 10.922 1.00 139.24 ? 1285 MET A SD 1 +ATOM 9878 C CE . MET A 1 1285 ? 117.179 85.131 11.021 1.00 139.22 ? 1285 MET A CE 1 +ATOM 9879 N N . LYS A 1 1286 ? 119.445 88.793 10.581 1.00 141.60 ? 1286 LYS A N 1 +ATOM 9880 C CA . LYS A 1 1286 ? 120.855 88.890 10.936 1.00 142.42 ? 1286 LYS A CA 1 +ATOM 9881 C C . LYS A 1 1286 ? 121.490 87.499 10.791 1.00 142.86 ? 1286 LYS A C 1 +ATOM 9882 O O . LYS A 1 1286 ? 121.540 86.718 11.745 1.00 142.61 ? 1286 LYS A O 1 +ATOM 9883 C CB . LYS A 1 1286 ? 120.973 89.379 12.383 1.00 142.74 ? 1286 LYS A CB 1 +ATOM 9884 C CG . LYS A 1 1286 ? 122.224 90.177 12.719 1.00 143.43 ? 1286 LYS A CG 1 +ATOM 9885 C CD . LYS A 1 1286 ? 122.128 90.717 14.147 1.00 144.60 ? 1286 LYS A CD 1 +ATOM 9886 C CE . LYS A 1 1286 ? 123.111 91.852 14.416 1.00 145.28 ? 1286 LYS A CE 1 +ATOM 9887 N NZ . LYS A 1 1286 ? 122.812 92.531 15.716 1.00 145.67 ? 1286 LYS A NZ 1 +ATOM 9888 N N . TYR A 1 1287 ? 121.959 87.195 9.586 1.00 143.27 ? 1287 TYR A N 1 +ATOM 9889 C CA . TYR A 1 1287 ? 122.590 85.910 9.288 1.00 143.82 ? 1287 TYR A CA 1 +ATOM 9890 C C . TYR A 1 1287 ? 124.048 85.839 9.756 1.00 144.37 ? 1287 TYR A C 1 +ATOM 9891 O O . TYR A 1 1287 ? 124.725 86.865 9.890 1.00 144.61 ? 1287 TYR A O 1 +ATOM 9892 C CB . TYR A 1 1287 ? 122.594 85.659 7.777 1.00 143.79 ? 1287 TYR A CB 1 +ATOM 9893 C CG . TYR A 1 1287 ? 121.286 85.260 7.131 1.00 143.12 ? 1287 TYR A CG 1 +ATOM 9894 C CD1 . TYR A 1 1287 ? 121.183 85.213 5.736 1.00 142.87 ? 1287 TYR A CD1 1 +ATOM 9895 C CD2 . TYR A 1 1287 ? 120.175 84.894 7.888 1.00 142.54 ? 1287 TYR A CD2 1 +ATOM 9896 C CE1 . TYR A 1 1287 ? 120.015 84.812 5.107 1.00 142.13 ? 1287 TYR A CE1 1 +ATOM 9897 C CE2 . TYR A 1 1287 ? 118.991 84.488 7.263 1.00 142.64 ? 1287 TYR A CE2 1 +ATOM 9898 C CZ . TYR A 1 1287 ? 118.924 84.450 5.870 1.00 142.35 ? 1287 TYR A CZ 1 +ATOM 9899 O OH . TYR A 1 1287 ? 117.776 84.042 5.229 1.00 141.89 ? 1287 TYR A OH 1 +ATOM 9900 N N . ASP A 1 1288 ? 124.526 84.615 9.982 1.00 144.59 ? 1288 ASP A N 1 +ATOM 9901 C CA . ASP A 1 1288 ? 125.917 84.378 10.376 1.00 143.62 ? 1288 ASP A CA 1 +ATOM 9902 C C . ASP A 1 1288 ? 126.669 84.192 9.055 1.00 141.95 ? 1288 ASP A C 1 +ATOM 9903 O O . ASP A 1 1288 ? 126.301 83.333 8.248 1.00 142.07 ? 1288 ASP A O 1 +ATOM 9904 C CB . ASP A 1 1288 ? 126.060 83.080 11.203 1.00 144.94 ? 1288 ASP A CB 1 +ATOM 9905 C CG . ASP A 1 1288 ? 125.410 83.165 12.581 1.00 146.07 ? 1288 ASP A CG 1 +ATOM 9906 O OD1 . ASP A 1 1288 ? 125.816 84.034 13.384 1.00 147.01 ? 1288 ASP A OD1 1 +ATOM 9907 O OD2 . ASP A 1 1288 ? 124.501 82.350 12.864 1.00 146.07 ? 1288 ASP A OD2 1 +ATOM 9908 N N . ARG A 1 1289 ? 127.697 84.996 8.809 1.00 139.36 ? 1289 ARG A N 1 +ATOM 9909 C CA . ARG A 1 1289 ? 128.461 84.831 7.578 1.00 136.89 ? 1289 ARG A CA 1 +ATOM 9910 C C . ARG A 1 1289 ? 129.959 84.880 7.808 1.00 135.77 ? 1289 ARG A C 1 +ATOM 9911 O O . ARG A 1 1289 ? 130.519 85.948 8.044 1.00 136.41 ? 1289 ARG A O 1 +ATOM 9912 C CB . ARG A 1 1289 ? 128.116 85.894 6.552 1.00 136.09 ? 1289 ARG A CB 1 +ATOM 9913 C CG . ARG A 1 1289 ? 128.928 85.692 5.292 1.00 135.67 ? 1289 ARG A CG 1 +ATOM 9914 C CD . ARG A 1 1289 ? 128.965 86.921 4.433 1.00 136.29 ? 1289 ARG A CD 1 +ATOM 9915 N NE . ARG A 1 1289 ? 129.491 86.620 3.106 1.00 136.64 ? 1289 ARG A NE 1 +ATOM 9916 C CZ . ARG A 1 1289 ? 129.652 87.523 2.145 1.00 137.13 ? 1289 ARG A CZ 1 +ATOM 9917 N NH1 . ARG A 1 1289 ? 129.332 88.794 2.361 1.00 136.67 ? 1289 ARG A NH1 1 +ATOM 9918 N NH2 . ARG A 1 1289 ? 130.122 87.152 0.961 1.00 137.68 ? 1289 ARG A NH2 1 +ATOM 9919 N N . LYS A 1 1290 ? 130.610 83.727 7.716 1.00 133.55 ? 1290 LYS A N 1 +ATOM 9920 C CA . LYS A 1 1290 ? 132.046 83.657 7.918 1.00 130.56 ? 1290 LYS A CA 1 +ATOM 9921 C C . LYS A 1 1290 ? 132.796 84.408 6.821 1.00 128.74 ? 1290 LYS A C 1 +ATOM 9922 O O . LYS A 1 1290 ? 132.309 84.526 5.689 1.00 127.53 ? 1290 LYS A O 1 +ATOM 9923 C CB . LYS A 1 1290 ? 132.494 82.191 7.981 1.00 130.90 ? 1290 LYS A CB 1 +ATOM 9924 C CG . LYS A 1 1290 ? 132.082 81.487 9.271 1.00 131.38 ? 1290 LYS A CG 1 +ATOM 9925 C CD . LYS A 1 1290 ? 132.717 80.106 9.411 1.00 131.85 ? 1290 LYS A CD 1 +ATOM 9926 C CE . LYS A 1 1290 ? 132.443 79.513 10.792 1.00 132.01 ? 1290 LYS A CE 1 +ATOM 9927 N NZ . LYS A 1 1290 ? 133.007 78.142 10.949 1.00 132.08 ? 1290 LYS A NZ 1 +ATOM 9928 N N . VAL A 1 1291 ? 133.975 84.921 7.173 1.00 126.64 ? 1291 VAL A N 1 +ATOM 9929 C CA . VAL A 1 1291 ? 134.799 85.663 6.232 1.00 124.36 ? 1291 VAL A CA 1 +ATOM 9930 C C . VAL A 1 1291 ? 136.234 85.955 6.711 1.00 123.34 ? 1291 VAL A C 1 +ATOM 9931 O O . VAL A 1 1291 ? 136.544 85.833 7.899 1.00 121.96 ? 1291 VAL A O 1 +ATOM 9932 C CB . VAL A 1 1291 ? 134.055 86.954 5.821 1.00 124.23 ? 1291 VAL A CB 1 +ATOM 9933 C CG1 . VAL A 1 1291 ? 134.994 88.144 5.759 1.00 125.09 ? 1291 VAL A CG1 1 +ATOM 9934 C CG2 . VAL A 1 1291 ? 133.396 86.731 4.476 1.00 123.93 ? 1291 VAL A CG2 1 +ATOM 9935 N N . PRO A 1 1292 ? 137.129 86.312 5.766 1.00 123.10 ? 1292 PRO A N 1 +ATOM 9936 C CA . PRO A 1 1292 ? 138.551 86.643 5.924 1.00 123.50 ? 1292 PRO A CA 1 +ATOM 9937 C C . PRO A 1 1292 ? 138.888 87.859 6.763 1.00 123.93 ? 1292 PRO A C 1 +ATOM 9938 O O . PRO A 1 1292 ? 138.777 88.987 6.286 1.00 123.76 ? 1292 PRO A O 1 +ATOM 9939 C CB . PRO A 1 1292 ? 139.021 86.860 4.491 1.00 123.16 ? 1292 PRO A CB 1 +ATOM 9940 C CG . PRO A 1 1292 ? 138.125 86.007 3.703 1.00 124.03 ? 1292 PRO A CG 1 +ATOM 9941 C CD . PRO A 1 1292 ? 136.792 86.251 4.332 1.00 123.40 ? 1292 PRO A CD 1 +ATOM 9942 N N . SER A 1 1293 ? 139.320 87.637 8.001 1.00 125.26 ? 1293 SER A N 1 +ATOM 9943 C CA . SER A 1 1293 ? 139.713 88.746 8.868 1.00 126.08 ? 1293 SER A CA 1 +ATOM 9944 C C . SER A 1 1293 ? 140.959 89.335 8.228 1.00 126.64 ? 1293 SER A C 1 +ATOM 9945 O O . SER A 1 1293 ? 141.650 88.664 7.461 1.00 126.95 ? 1293 SER A O 1 +ATOM 9946 C CB . SER A 1 1293 ? 140.057 88.249 10.282 1.00 126.09 ? 1293 SER A CB 1 +ATOM 9947 O OG . SER A 1 1293 ? 140.469 89.313 11.132 1.00 125.07 ? 1293 SER A OG 1 +ATOM 9948 N N . PRO A 1 1294 ? 141.261 90.602 8.521 1.00 127.02 ? 1294 PRO A N 1 +ATOM 9949 C CA . PRO A 1 1294 ? 142.461 91.178 7.913 1.00 126.77 ? 1294 PRO A CA 1 +ATOM 9950 C C . PRO A 1 1294 ? 143.688 90.378 8.340 1.00 126.11 ? 1294 PRO A C 1 +ATOM 9951 O O . PRO A 1 1294 ? 144.627 90.187 7.566 1.00 125.44 ? 1294 PRO A O 1 +ATOM 9952 C CB . PRO A 1 1294 ? 142.472 92.599 8.468 1.00 127.67 ? 1294 PRO A CB 1 +ATOM 9953 C CG . PRO A 1 1294 ? 141.814 92.428 9.829 1.00 127.90 ? 1294 PRO A CG 1 +ATOM 9954 C CD . PRO A 1 1294 ? 140.653 91.530 9.491 1.00 127.41 ? 1294 PRO A CD 1 +ATOM 9955 N N . THR A 1 1295 ? 143.645 89.904 9.582 1.00 125.51 ? 1295 THR A N 1 +ATOM 9956 C CA . THR A 1 1295 ? 144.726 89.132 10.174 1.00 125.27 ? 1295 THR A CA 1 +ATOM 9957 C C . THR A 1 1295 ? 144.935 87.751 9.557 1.00 125.82 ? 1295 THR A C 1 +ATOM 9958 O O . THR A 1 1295 ? 145.974 87.124 9.776 1.00 126.03 ? 1295 THR A O 1 +ATOM 9959 C CB . THR A 1 1295 ? 144.518 88.989 11.703 1.00 124.62 ? 1295 THR A CB 1 +ATOM 9960 O OG1 . THR A 1 1295 ? 145.011 87.718 12.141 1.00 124.04 ? 1295 THR A OG1 1 +ATOM 9961 C CG2 . THR A 1 1295 ? 143.051 89.120 12.066 1.00 124.39 ? 1295 THR A CG2 1 +ATOM 9962 N N . GLY A 1 1296 ? 143.956 87.277 8.788 1.00 126.46 ? 1296 GLY A N 1 +ATOM 9963 C CA . GLY A 1 1296 ? 144.082 85.973 8.146 1.00 126.74 ? 1296 GLY A CA 1 +ATOM 9964 C C . GLY A 1 1296 ? 143.068 84.929 8.583 1.00 126.31 ? 1296 GLY A C 1 +ATOM 9965 O O . GLY A 1 1296 ? 142.645 84.078 7.799 1.00 125.44 ? 1296 GLY A O 1 +ATOM 9966 N N . GLU A 1 1297 ? 142.687 84.995 9.850 1.00 126.48 ? 1297 GLU A N 1 +ATOM 9967 C CA . GLU A 1 1297 ? 141.717 84.077 10.426 1.00 127.03 ? 1297 GLU A CA 1 +ATOM 9968 C C . GLU A 1 1297 ? 140.405 84.182 9.633 1.00 126.72 ? 1297 GLU A C 1 +ATOM 9969 O O . GLU A 1 1297 ? 140.259 85.061 8.782 1.00 127.48 ? 1297 GLU A O 1 +ATOM 9970 C CB . GLU A 1 1297 ? 141.472 84.475 11.889 1.00 128.18 ? 1297 GLU A CB 1 +ATOM 9971 C CG . GLU A 1 1297 ? 142.722 85.002 12.622 1.00 129.89 ? 1297 GLU A CG 1 +ATOM 9972 C CD . GLU A 1 1297 ? 142.400 85.788 13.899 1.00 130.69 ? 1297 GLU A CD 1 +ATOM 9973 O OE1 . GLU A 1 1297 ? 141.752 86.856 13.803 1.00 131.00 ? 1297 GLU A OE1 1 +ATOM 9974 O OE2 . GLU A 1 1297 ? 142.799 85.342 14.998 1.00 130.97 ? 1297 GLU A OE2 1 +ATOM 9975 N N . TYR A 1 1298 ? 139.467 83.275 9.897 1.00 125.87 ? 1298 TYR A N 1 +ATOM 9976 C CA . TYR A 1 1298 ? 138.145 83.291 9.257 1.00 124.24 ? 1298 TYR A CA 1 +ATOM 9977 C C . TYR A 1 1298 ? 137.220 83.583 10.434 1.00 124.16 ? 1298 TYR A C 1 +ATOM 9978 O O . TYR A 1 1298 ? 137.238 82.841 11.415 1.00 124.07 ? 1298 TYR A O 1 +ATOM 9979 C CB . TYR A 1 1298 ? 137.795 81.914 8.675 1.00 122.59 ? 1298 TYR A CB 1 +ATOM 9980 C CG . TYR A 1 1298 ? 137.751 81.834 7.159 1.00 120.79 ? 1298 TYR A CG 1 +ATOM 9981 C CD1 . TYR A 1 1298 ? 138.909 81.635 6.411 1.00 121.08 ? 1298 TYR A CD1 1 +ATOM 9982 C CD2 . TYR A 1 1298 ? 136.549 81.948 6.472 1.00 120.30 ? 1298 TYR A CD2 1 +ATOM 9983 C CE1 . TYR A 1 1298 ? 138.866 81.550 5.003 1.00 119.84 ? 1298 TYR A CE1 1 +ATOM 9984 C CE2 . TYR A 1 1298 ? 136.494 81.866 5.070 1.00 119.54 ? 1298 TYR A CE2 1 +ATOM 9985 C CZ . TYR A 1 1298 ? 137.653 81.668 4.342 1.00 118.81 ? 1298 TYR A CZ 1 +ATOM 9986 O OH . TYR A 1 1298 ? 137.595 81.603 2.963 1.00 116.36 ? 1298 TYR A OH 1 +ATOM 9987 N N . VAL A 1 1299 ? 136.420 84.642 10.377 1.00 123.97 ? 1299 VAL A N 1 +ATOM 9988 C CA . VAL A 1 1299 ? 135.572 84.905 11.531 1.00 125.17 ? 1299 VAL A CA 1 +ATOM 9989 C C . VAL A 1 1299 ? 134.136 85.314 11.266 1.00 126.16 ? 1299 VAL A C 1 +ATOM 9990 O O . VAL A 1 1299 ? 133.773 85.684 10.154 1.00 125.43 ? 1299 VAL A O 1 +ATOM 9991 C CB . VAL A 1 1299 ? 136.212 85.961 12.448 1.00 125.55 ? 1299 VAL A CB 1 +ATOM 9992 C CG1 . VAL A 1 1299 ? 135.478 86.012 13.788 1.00 126.08 ? 1299 VAL A CG1 1 +ATOM 9993 C CG2 . VAL A 1 1299 ? 137.673 85.629 12.671 1.00 126.33 ? 1299 VAL A CG2 1 +ATOM 9994 N N . LYS A 1 1300 ? 133.336 85.230 12.327 1.00 128.18 ? 1300 LYS A N 1 +ATOM 9995 C CA . LYS A 1 1300 ? 131.919 85.570 12.329 1.00 130.53 ? 1300 LYS A CA 1 +ATOM 9996 C C . LYS A 1 1300 ? 131.697 87.071 12.156 1.00 131.80 ? 1300 LYS A C 1 +ATOM 9997 O O . LYS A 1 1300 ? 131.906 87.846 13.091 1.00 132.33 ? 1300 LYS A O 1 +ATOM 9998 C CB . LYS A 1 1300 ? 131.292 85.162 13.662 1.00 131.57 ? 1300 LYS A CB 1 +ATOM 9999 C CG . LYS A 1 1300 ? 131.613 83.760 14.148 1.00 133.51 ? 1300 LYS A CG 1 +ATOM 10000 C CD . LYS A 1 1300 ? 131.297 83.631 15.643 1.00 134.79 ? 1300 LYS A CD 1 +ATOM 10001 C CE . LYS A 1 1300 ? 130.528 82.352 15.970 1.00 135.41 ? 1300 LYS A CE 1 +ATOM 10002 N NZ . LYS A 1 1300 ? 129.141 82.359 15.413 1.00 135.65 ? 1300 LYS A NZ 1 +ATOM 10003 N N . GLU A 1 1301 ? 131.271 87.483 10.969 1.00 133.18 ? 1301 GLU A N 1 +ATOM 10004 C CA . GLU A 1 1301 ? 130.994 88.894 10.706 1.00 134.37 ? 1301 GLU A CA 1 +ATOM 10005 C C . GLU A 1 1301 ? 129.560 88.986 10.193 1.00 135.08 ? 1301 GLU A C 1 +ATOM 10006 O O . GLU A 1 1301 ? 129.324 89.295 9.020 1.00 135.13 ? 1301 GLU A O 1 +ATOM 10007 C CB . GLU A 1 1301 ? 131.955 89.463 9.652 1.00 134.87 ? 1301 GLU A CB 1 +ATOM 10008 C CG . GLU A 1 1301 ? 131.771 90.960 9.379 1.00 135.47 ? 1301 GLU A CG 1 +ATOM 10009 C CD . GLU A 1 1301 ? 132.647 91.477 8.241 1.00 136.09 ? 1301 GLU A CD 1 +ATOM 10010 O OE1 . GLU A 1 1301 ? 132.418 91.078 7.077 1.00 135.89 ? 1301 GLU A OE1 1 +ATOM 10011 O OE2 . GLU A 1 1301 ? 133.565 92.285 8.510 1.00 136.27 ? 1301 GLU A OE2 1 +ATOM 10012 N N . PRO A 1 1302 ? 128.580 88.717 11.075 1.00 135.47 ? 1302 PRO A N 1 +ATOM 10013 C CA . PRO A 1 1302 ? 127.168 88.770 10.692 1.00 135.33 ? 1302 PRO A CA 1 +ATOM 10014 C C . PRO A 1 1302 ? 126.789 89.977 9.831 1.00 135.28 ? 1302 PRO A C 1 +ATOM 10015 O O . PRO A 1 1302 ? 127.513 90.972 9.764 1.00 134.61 ? 1302 PRO A O 1 +ATOM 10016 C CB . PRO A 1 1302 ? 126.441 88.738 12.043 1.00 135.32 ? 1302 PRO A CB 1 +ATOM 10017 C CG . PRO A 1 1302 ? 127.455 89.276 13.014 1.00 135.16 ? 1302 PRO A CG 1 +ATOM 10018 C CD . PRO A 1 1302 ? 128.714 88.604 12.538 1.00 135.46 ? 1302 PRO A CD 1 +ATOM 10019 N N . GLU A 1 1303 ? 125.647 89.868 9.165 1.00 135.74 ? 1303 GLU A N 1 +ATOM 10020 C CA . GLU A 1 1303 ? 125.149 90.928 8.298 1.00 136.47 ? 1303 GLU A CA 1 +ATOM 10021 C C . GLU A 1 1303 ? 123.619 90.870 8.209 1.00 136.07 ? 1303 GLU A C 1 +ATOM 10022 O O . GLU A 1 1303 ? 123.026 89.790 8.289 1.00 136.14 ? 1303 GLU A O 1 +ATOM 10023 C CB . GLU A 1 1303 ? 125.738 90.767 6.895 1.00 137.82 ? 1303 GLU A CB 1 +ATOM 10024 C CG . GLU A 1 1303 ? 125.402 89.420 6.251 1.00 139.68 ? 1303 GLU A CG 1 +ATOM 10025 C CD . GLU A 1 1303 ? 125.626 89.402 4.746 1.00 140.62 ? 1303 GLU A CD 1 +ATOM 10026 O OE1 . GLU A 1 1303 ? 125.023 90.243 4.044 1.00 140.98 ? 1303 GLU A OE1 1 +ATOM 10027 O OE2 . GLU A 1 1303 ? 126.395 88.543 4.264 1.00 141.50 ? 1303 GLU A OE2 1 +ATOM 10028 N N . TRP A 1 1304 ? 122.983 92.030 8.050 1.00 134.98 ? 1304 TRP A N 1 +ATOM 10029 C CA . TRP A 1 1304 ? 121.529 92.082 7.927 1.00 132.93 ? 1304 TRP A CA 1 +ATOM 10030 C C . TRP A 1 1304 ? 121.168 91.784 6.489 1.00 130.35 ? 1304 TRP A C 1 +ATOM 10031 O O . TRP A 1 1304 ? 121.867 92.200 5.572 1.00 129.60 ? 1304 TRP A O 1 +ATOM 10032 C CB . TRP A 1 1304 ? 120.985 93.465 8.294 1.00 135.16 ? 1304 TRP A CB 1 +ATOM 10033 C CG . TRP A 1 1304 ? 121.022 93.749 9.749 1.00 138.75 ? 1304 TRP A CG 1 +ATOM 10034 C CD1 . TRP A 1 1304 ? 122.070 94.254 10.464 1.00 140.29 ? 1304 TRP A CD1 1 +ATOM 10035 C CD2 . TRP A 1 1304 ? 119.975 93.502 10.692 1.00 140.76 ? 1304 TRP A CD2 1 +ATOM 10036 N NE1 . TRP A 1 1304 ? 121.741 94.338 11.797 1.00 141.59 ? 1304 TRP A NE1 1 +ATOM 10037 C CE2 . TRP A 1 1304 ? 120.459 93.882 11.965 1.00 141.90 ? 1304 TRP A CE2 1 +ATOM 10038 C CE3 . TRP A 1 1304 ? 118.672 92.995 10.586 1.00 141.72 ? 1304 TRP A CE3 1 +ATOM 10039 C CZ2 . TRP A 1 1304 ? 119.682 93.771 13.129 1.00 142.77 ? 1304 TRP A CZ2 1 +ATOM 10040 C CZ3 . TRP A 1 1304 ? 117.898 92.883 11.743 1.00 142.39 ? 1304 TRP A CZ3 1 +ATOM 10041 C CH2 . TRP A 1 1304 ? 118.409 93.270 12.998 1.00 142.92 ? 1304 TRP A CH2 1 +ATOM 10042 N N . VAL A 1 1305 ? 120.086 91.049 6.286 1.00 127.73 ? 1305 VAL A N 1 +ATOM 10043 C CA . VAL A 1 1305 ? 119.674 90.741 4.934 1.00 125.37 ? 1305 VAL A CA 1 +ATOM 10044 C C . VAL A 1 1305 ? 118.178 90.640 4.804 1.00 123.38 ? 1305 VAL A C 1 +ATOM 10045 O O . VAL A 1 1305 ? 117.466 90.341 5.761 1.00 122.44 ? 1305 VAL A O 1 +ATOM 10046 C CB . VAL A 1 1305 ? 120.284 89.445 4.440 1.00 126.48 ? 1305 VAL A CB 1 +ATOM 10047 C CG1 . VAL A 1 1305 ? 119.838 89.190 3.012 1.00 127.11 ? 1305 VAL A CG1 1 +ATOM 10048 C CG2 . VAL A 1 1305 ? 121.796 89.528 4.510 1.00 127.84 ? 1305 VAL A CG2 1 +ATOM 10049 N N . LEU A 1 1306 ? 117.714 90.871 3.589 1.00 121.69 ? 1306 LEU A N 1 +ATOM 10050 C CA . LEU A 1 1306 ? 116.304 90.853 3.308 1.00 121.43 ? 1306 LEU A CA 1 +ATOM 10051 C C . LEU A 1 1306 ? 115.808 89.572 2.696 1.00 121.45 ? 1306 LEU A C 1 +ATOM 10052 O O . LEU A 1 1306 ? 116.452 89.010 1.813 1.00 121.53 ? 1306 LEU A O 1 +ATOM 10053 C CB . LEU A 1 1306 ? 115.982 91.985 2.361 1.00 121.45 ? 1306 LEU A CB 1 +ATOM 10054 C CG . LEU A 1 1306 ? 116.594 93.295 2.816 1.00 122.42 ? 1306 LEU A CG 1 +ATOM 10055 C CD1 . LEU A 1 1306 ? 116.342 94.341 1.756 1.00 123.23 ? 1306 LEU A CD1 1 +ATOM 10056 C CD2 . LEU A 1 1306 ? 116.000 93.706 4.164 1.00 123.21 ? 1306 LEU A CD2 1 +ATOM 10057 N N . GLU A 1 1307 ? 114.653 89.122 3.176 1.00 121.47 ? 1307 GLU A N 1 +ATOM 10058 C CA . GLU A 1 1307 ? 113.996 87.933 2.649 1.00 121.07 ? 1307 GLU A CA 1 +ATOM 10059 C C . GLU A 1 1307 ? 112.684 88.451 2.093 1.00 118.69 ? 1307 GLU A C 1 +ATOM 10060 O O . GLU A 1 1307 ? 111.998 89.251 2.727 1.00 117.82 ? 1307 GLU A O 1 +ATOM 10061 C CB . GLU A 1 1307 ? 113.728 86.891 3.741 1.00 124.30 ? 1307 GLU A CB 1 +ATOM 10062 C CG . GLU A 1 1307 ? 114.987 86.229 4.308 1.00 129.00 ? 1307 GLU A CG 1 +ATOM 10063 C CD . GLU A 1 1307 ? 114.714 84.873 4.962 1.00 131.66 ? 1307 GLU A CD 1 +ATOM 10064 O OE1 . GLU A 1 1307 ? 114.331 83.927 4.233 1.00 133.23 ? 1307 GLU A OE1 1 +ATOM 10065 O OE2 . GLU A 1 1307 ? 114.886 84.753 6.200 1.00 133.00 ? 1307 GLU A OE2 1 +ATOM 10066 N N . THR A 1 1308 ? 112.342 88.012 0.896 1.00 116.76 ? 1308 THR A N 1 +ATOM 10067 C CA . THR A 1 1308 ? 111.123 88.472 0.276 1.00 115.81 ? 1308 THR A CA 1 +ATOM 10068 C C . THR A 1 1308 ? 109.974 87.522 0.575 1.00 115.51 ? 1308 THR A C 1 +ATOM 10069 O O . THR A 1 1308 ? 110.013 86.767 1.545 1.00 114.76 ? 1308 THR A O 1 +ATOM 10070 C CB . THR A 1 1308 ? 111.308 88.584 -1.240 1.00 115.78 ? 1308 THR A CB 1 +ATOM 10071 O OG1 . THR A 1 1308 ? 110.230 89.329 -1.807 1.00 116.78 ? 1308 THR A OG1 1 +ATOM 10072 C CG2 . THR A 1 1308 ? 111.293 87.237 -1.856 1.00 116.35 ? 1308 THR A CG2 1 +ATOM 10073 N N . ASP A 1 1309 ? 108.952 87.579 -0.270 1.00 115.88 ? 1309 ASP A N 1 +ATOM 10074 C CA . ASP A 1 1309 ? 107.774 86.739 -0.143 1.00 116.64 ? 1309 ASP A CA 1 +ATOM 10075 C C . ASP A 1 1309 ? 107.013 86.871 -1.452 1.00 115.79 ? 1309 ASP A C 1 +ATOM 10076 O O . ASP A 1 1309 ? 105.784 86.862 -1.499 1.00 114.76 ? 1309 ASP A O 1 +ATOM 10077 C CB . ASP A 1 1309 ? 106.918 87.210 1.026 1.00 120.16 ? 1309 ASP A CB 1 +ATOM 10078 C CG . ASP A 1 1309 ? 106.219 86.064 1.730 1.00 123.48 ? 1309 ASP A CG 1 +ATOM 10079 O OD1 . ASP A 1 1309 ? 105.328 85.443 1.106 1.00 125.20 ? 1309 ASP A OD1 1 +ATOM 10080 O OD2 . ASP A 1 1309 ? 106.567 85.778 2.902 1.00 125.20 ? 1309 ASP A OD2 1 +ATOM 10081 N N . GLY A 1 1310 ? 107.794 87.005 -2.513 1.00 115.69 ? 1310 GLY A N 1 +ATOM 10082 C CA . GLY A 1 1310 ? 107.277 87.138 -3.858 1.00 116.31 ? 1310 GLY A CA 1 +ATOM 10083 C C . GLY A 1 1310 ? 108.513 87.091 -4.728 1.00 116.97 ? 1310 GLY A C 1 +ATOM 10084 O O . GLY A 1 1310 ? 109.628 87.149 -4.208 1.00 116.16 ? 1310 GLY A O 1 +ATOM 10085 N N . VAL A 1 1311 ? 108.355 86.995 -6.039 1.00 118.35 ? 1311 VAL A N 1 +ATOM 10086 C CA . VAL A 1 1311 ? 109.543 86.934 -6.872 1.00 120.67 ? 1311 VAL A CA 1 +ATOM 10087 C C . VAL A 1 1311 ? 109.508 87.664 -8.201 1.00 122.51 ? 1311 VAL A C 1 +ATOM 10088 O O . VAL A 1 1311 ? 108.817 87.253 -9.134 1.00 123.23 ? 1311 VAL A O 1 +ATOM 10089 C CB . VAL A 1 1311 ? 109.920 85.489 -7.161 1.00 120.31 ? 1311 VAL A CB 1 +ATOM 10090 C CG1 . VAL A 1 1311 ? 111.179 85.445 -8.010 1.00 120.51 ? 1311 VAL A CG1 1 +ATOM 10091 C CG2 . VAL A 1 1311 ? 110.119 84.750 -5.864 1.00 120.71 ? 1311 VAL A CG2 1 +ATOM 10092 N N . ASN A 1 1312 ? 110.278 88.743 -8.281 1.00 124.08 ? 1312 ASN A N 1 +ATOM 10093 C CA . ASN A 1 1312 ? 110.387 89.523 -9.504 1.00 125.38 ? 1312 ASN A CA 1 +ATOM 10094 C C . ASN A 1 1312 ? 111.849 89.894 -9.610 1.00 126.03 ? 1312 ASN A C 1 +ATOM 10095 O O . ASN A 1 1312 ? 112.244 91.019 -9.303 1.00 126.72 ? 1312 ASN A O 1 +ATOM 10096 C CB . ASN A 1 1312 ? 109.537 90.786 -9.435 1.00 126.11 ? 1312 ASN A CB 1 +ATOM 10097 C CG . ASN A 1 1312 ? 109.642 91.615 -10.696 1.00 127.06 ? 1312 ASN A CG 1 +ATOM 10098 O OD1 . ASN A 1 1312 ? 110.715 92.113 -11.031 1.00 127.47 ? 1312 ASN A OD1 1 +ATOM 10099 N ND2 . ASN A 1 1312 ? 108.531 91.757 -11.411 1.00 127.90 ? 1312 ASN A ND2 1 +ATOM 10100 N N . LEU A 1 1313 ? 112.650 88.929 -10.042 1.00 125.81 ? 1313 LEU A N 1 +ATOM 10101 C CA . LEU A 1 1313 ? 114.087 89.111 -10.161 1.00 125.31 ? 1313 LEU A CA 1 +ATOM 10102 C C . LEU A 1 1313 ? 114.557 90.302 -11.006 1.00 126.17 ? 1313 LEU A C 1 +ATOM 10103 O O . LEU A 1 1313 ? 115.132 91.262 -10.475 1.00 126.51 ? 1313 LEU A O 1 +ATOM 10104 C CB . LEU A 1 1313 ? 114.713 87.829 -10.700 1.00 123.79 ? 1313 LEU A CB 1 +ATOM 10105 C CG . LEU A 1 1313 ? 116.230 87.797 -10.587 1.00 122.77 ? 1313 LEU A CG 1 +ATOM 10106 C CD1 . LEU A 1 1313 ? 116.614 88.033 -9.140 1.00 122.74 ? 1313 LEU A CD1 1 +ATOM 10107 C CD2 . LEU A 1 1313 ? 116.762 86.466 -11.078 1.00 122.55 ? 1313 LEU A CD2 1 +ATOM 10108 N N . SER A 1 1314 ? 114.308 90.234 -12.314 1.00 126.22 ? 1314 SER A N 1 +ATOM 10109 C CA . SER A 1 1314 ? 114.723 91.269 -13.273 1.00 125.27 ? 1314 SER A CA 1 +ATOM 10110 C C . SER A 1 1314 ? 114.656 92.728 -12.823 1.00 124.39 ? 1314 SER A C 1 +ATOM 10111 O O . SER A 1 1314 ? 115.229 93.603 -13.477 1.00 124.24 ? 1314 SER A O 1 +ATOM 10112 C CB . SER A 1 1314 ? 113.938 91.116 -14.588 1.00 125.09 ? 1314 SER A CB 1 +ATOM 10113 O OG . SER A 1 1314 ? 112.541 91.057 -14.360 1.00 124.72 ? 1314 SER A OG 1 +ATOM 10114 N N . GLU A 1 1315 ? 113.974 92.992 -11.713 1.00 123.38 ? 1315 GLU A N 1 +ATOM 10115 C CA . GLU A 1 1315 ? 113.843 94.356 -11.234 1.00 122.28 ? 1315 GLU A CA 1 +ATOM 10116 C C . GLU A 1 1315 ? 114.397 94.593 -9.841 1.00 119.35 ? 1315 GLU A C 1 +ATOM 10117 O O . GLU A 1 1315 ? 115.126 95.553 -9.633 1.00 119.81 ? 1315 GLU A O 1 +ATOM 10118 C CB . GLU A 1 1315 ? 112.376 94.791 -11.320 1.00 125.42 ? 1315 GLU A CB 1 +ATOM 10119 C CG . GLU A 1 1315 ? 111.869 94.870 -12.777 1.00 130.44 ? 1315 GLU A CG 1 +ATOM 10120 C CD . GLU A 1 1315 ? 110.372 95.165 -12.905 1.00 133.19 ? 1315 GLU A CD 1 +ATOM 10121 O OE1 . GLU A 1 1315 ? 109.913 96.197 -12.365 1.00 135.89 ? 1315 GLU A OE1 1 +ATOM 10122 O OE2 . GLU A 1 1315 ? 109.655 94.370 -13.559 1.00 134.18 ? 1315 GLU A OE2 1 +ATOM 10123 N N . VAL A 1 1316 ? 114.077 93.734 -8.885 1.00 115.96 ? 1316 VAL A N 1 +ATOM 10124 C CA . VAL A 1 1316 ? 114.599 93.942 -7.541 1.00 113.73 ? 1316 VAL A CA 1 +ATOM 10125 C C . VAL A 1 1316 ? 116.106 93.912 -7.579 1.00 113.36 ? 1316 VAL A C 1 +ATOM 10126 O O . VAL A 1 1316 ? 116.768 94.192 -6.585 1.00 112.95 ? 1316 VAL A O 1 +ATOM 10127 C CB . VAL A 1 1316 ? 114.168 92.852 -6.582 1.00 113.05 ? 1316 VAL A CB 1 +ATOM 10128 C CG1 . VAL A 1 1316 ? 114.375 93.314 -5.141 1.00 111.04 ? 1316 VAL A CG1 1 +ATOM 10129 C CG2 . VAL A 1 1316 ? 112.744 92.482 -6.854 1.00 114.03 ? 1316 VAL A CG2 1 +ATOM 10130 N N . MET A 1 1317 ? 116.650 93.561 -8.734 1.00 113.14 ? 1317 MET A N 1 +ATOM 10131 C CA . MET A 1 1317 ? 118.090 93.483 -8.884 1.00 113.45 ? 1317 MET A CA 1 +ATOM 10132 C C . MET A 1 1317 ? 118.684 94.856 -9.205 1.00 113.95 ? 1317 MET A C 1 +ATOM 10133 O O . MET A 1 1317 ? 119.769 95.199 -8.735 1.00 114.81 ? 1317 MET A O 1 +ATOM 10134 C CB . MET A 1 1317 ? 118.438 92.489 -9.994 1.00 112.86 ? 1317 MET A CB 1 +ATOM 10135 C CG . MET A 1 1317 ? 119.819 91.871 -9.874 1.00 112.27 ? 1317 MET A CG 1 +ATOM 10136 S SD . MET A 1 1317 ? 120.316 91.015 -11.376 1.00 111.88 ? 1317 MET A SD 1 +ATOM 10137 C CE . MET A 1 1317 ? 119.216 89.626 -11.346 1.00 112.50 ? 1317 MET A CE 1 +ATOM 10138 N N . THR A 1 1318 ? 117.959 95.643 -9.994 1.00 113.91 ? 1318 THR A N 1 +ATOM 10139 C CA . THR A 1 1318 ? 118.417 96.970 -10.405 1.00 113.53 ? 1318 THR A CA 1 +ATOM 10140 C C . THR A 1 1318 ? 118.301 98.022 -9.309 1.00 112.73 ? 1318 THR A C 1 +ATOM 10141 O O . THR A 1 1318 ? 118.469 99.213 -9.562 1.00 112.19 ? 1318 THR A O 1 +ATOM 10142 C CB . THR A 1 1318 ? 117.616 97.466 -11.618 1.00 114.12 ? 1318 THR A CB 1 +ATOM 10143 O OG1 . THR A 1 1318 ? 116.345 97.963 -11.180 1.00 115.00 ? 1318 THR A OG1 1 +ATOM 10144 C CG2 . THR A 1 1318 ? 117.383 96.319 -12.601 1.00 114.37 ? 1318 THR A CG2 1 +ATOM 10145 N N . VAL A 1 1319 ? 118.022 97.577 -8.092 1.00 112.60 ? 1319 VAL A N 1 +ATOM 10146 C CA . VAL A 1 1319 ? 117.865 98.486 -6.970 1.00 113.11 ? 1319 VAL A CA 1 +ATOM 10147 C C . VAL A 1 1319 ? 119.149 98.845 -6.236 1.00 114.81 ? 1319 VAL A C 1 +ATOM 10148 O O . VAL A 1 1319 ? 120.016 97.998 -6.012 1.00 115.35 ? 1319 VAL A O 1 +ATOM 10149 C CB . VAL A 1 1319 ? 116.874 97.915 -5.956 1.00 112.20 ? 1319 VAL A CB 1 +ATOM 10150 C CG1 . VAL A 1 1319 ? 116.922 98.710 -4.659 1.00 111.96 ? 1319 VAL A CG1 1 +ATOM 10151 C CG2 . VAL A 1 1319 ? 115.485 97.952 -6.545 1.00 112.01 ? 1319 VAL A CG2 1 +ATOM 10152 N N . PRO A 1 1320 ? 119.279 100.122 -5.847 1.00 116.00 ? 1320 PRO A N 1 +ATOM 10153 C CA . PRO A 1 1320 ? 120.441 100.642 -5.126 1.00 116.91 ? 1320 PRO A CA 1 +ATOM 10154 C C . PRO A 1 1320 ? 120.428 100.200 -3.666 1.00 117.76 ? 1320 PRO A C 1 +ATOM 10155 O O . PRO A 1 1320 ? 119.415 100.339 -2.974 1.00 117.81 ? 1320 PRO A O 1 +ATOM 10156 C CB . PRO A 1 1320 ? 120.277 102.149 -5.268 1.00 117.04 ? 1320 PRO A CB 1 +ATOM 10157 C CG . PRO A 1 1320 ? 118.788 102.311 -5.236 1.00 116.80 ? 1320 PRO A CG 1 +ATOM 10158 C CD . PRO A 1 1320 ? 118.343 101.214 -6.173 1.00 116.44 ? 1320 PRO A CD 1 +ATOM 10159 N N . GLY A 1 1321 ? 121.553 99.664 -3.206 1.00 118.53 ? 1321 GLY A N 1 +ATOM 10160 C CA . GLY A 1 1321 ? 121.646 99.219 -1.828 1.00 119.34 ? 1321 GLY A CA 1 +ATOM 10161 C C . GLY A 1 1321 ? 121.926 97.732 -1.682 1.00 119.70 ? 1321 GLY A C 1 +ATOM 10162 O O . GLY A 1 1321 ? 122.452 97.294 -0.655 1.00 120.78 ? 1321 GLY A O 1 +ATOM 10163 N N . ILE A 1 1322 ? 121.581 96.948 -2.699 1.00 118.76 ? 1322 ILE A N 1 +ATOM 10164 C CA . ILE A 1 1322 ? 121.808 95.509 -2.638 1.00 117.43 ? 1322 ILE A CA 1 +ATOM 10165 C C . ILE A 1 1322 ? 122.950 95.099 -3.541 1.00 116.58 ? 1322 ILE A C 1 +ATOM 10166 O O . ILE A 1 1322 ? 123.359 95.853 -4.426 1.00 116.87 ? 1322 ILE A O 1 +ATOM 10167 C CB . ILE A 1 1322 ? 120.576 94.728 -3.077 1.00 117.55 ? 1322 ILE A CB 1 +ATOM 10168 C CG1 . ILE A 1 1322 ? 120.384 94.883 -4.585 1.00 117.57 ? 1322 ILE A CG1 1 +ATOM 10169 C CG2 . ILE A 1 1322 ? 119.358 95.244 -2.339 1.00 118.07 ? 1322 ILE A CG2 1 +ATOM 10170 C CD1 . ILE A 1 1322 ? 119.326 93.979 -5.159 1.00 117.78 ? 1322 ILE A CD1 1 +ATOM 10171 N N . ASP A 1 1323 ? 123.441 93.885 -3.319 1.00 115.15 ? 1323 ASP A N 1 +ATOM 10172 C CA . ASP A 1 1323 ? 124.547 93.326 -4.088 1.00 113.58 ? 1323 ASP A CA 1 +ATOM 10173 C C . ASP A 1 1323 ? 123.966 92.471 -5.210 1.00 111.60 ? 1323 ASP A C 1 +ATOM 10174 O O . ASP A 1 1323 ? 123.537 91.349 -4.986 1.00 111.71 ? 1323 ASP A O 1 +ATOM 10175 C CB . ASP A 1 1323 ? 125.419 92.465 -3.165 1.00 114.76 ? 1323 ASP A CB 1 +ATOM 10176 C CG . ASP A 1 1323 ? 126.735 92.068 -3.793 1.00 114.84 ? 1323 ASP A CG 1 +ATOM 10177 O OD1 . ASP A 1 1323 ? 126.724 91.668 -4.976 1.00 114.73 ? 1323 ASP A OD1 1 +ATOM 10178 O OD2 . ASP A 1 1323 ? 127.772 92.144 -3.092 1.00 115.05 ? 1323 ASP A OD2 1 +ATOM 10179 N N . PRO A 1 1324 ? 123.938 92.998 -6.435 1.00 110.08 ? 1324 PRO A N 1 +ATOM 10180 C CA . PRO A 1 1324 ? 123.400 92.267 -7.583 1.00 109.44 ? 1324 PRO A CA 1 +ATOM 10181 C C . PRO A 1 1324 ? 124.337 91.163 -8.033 1.00 109.02 ? 1324 PRO A C 1 +ATOM 10182 O O . PRO A 1 1324 ? 124.381 90.808 -9.212 1.00 108.26 ? 1324 PRO A O 1 +ATOM 10183 C CB . PRO A 1 1324 ? 123.250 93.352 -8.629 1.00 109.68 ? 1324 PRO A CB 1 +ATOM 10184 C CG . PRO A 1 1324 ? 124.431 94.201 -8.347 1.00 110.61 ? 1324 PRO A CG 1 +ATOM 10185 C CD . PRO A 1 1324 ? 124.402 94.330 -6.844 1.00 110.28 ? 1324 PRO A CD 1 +ATOM 10186 N N . THR A 1 1325 ? 125.090 90.635 -7.076 1.00 109.13 ? 1325 THR A N 1 +ATOM 10187 C CA . THR A 1 1325 ? 126.040 89.562 -7.333 1.00 109.34 ? 1325 THR A CA 1 +ATOM 10188 C C . THR A 1 1325 ? 125.850 88.433 -6.334 1.00 109.13 ? 1325 THR A C 1 +ATOM 10189 O O . THR A 1 1325 ? 126.464 87.380 -6.451 1.00 110.18 ? 1325 THR A O 1 +ATOM 10190 C CB . THR A 1 1325 ? 127.494 90.085 -7.261 1.00 109.50 ? 1325 THR A CB 1 +ATOM 10191 O OG1 . THR A 1 1325 ? 127.812 90.732 -8.498 1.00 110.31 ? 1325 THR A OG1 1 +ATOM 10192 C CG2 . THR A 1 1325 ? 128.497 88.952 -6.997 1.00 109.02 ? 1325 THR A CG2 1 +ATOM 10193 N N . ARG A 1 1326 ? 124.986 88.647 -5.353 1.00 108.15 ? 1326 ARG A N 1 +ATOM 10194 C CA . ARG A 1 1326 ? 124.745 87.618 -4.357 1.00 107.46 ? 1326 ARG A CA 1 +ATOM 10195 C C . ARG A 1 1326 ? 123.246 87.393 -4.154 1.00 107.24 ? 1326 ARG A C 1 +ATOM 10196 O O . ARG A 1 1326 ? 122.841 86.636 -3.271 1.00 107.57 ? 1326 ARG A O 1 +ATOM 10197 C CB . ARG A 1 1326 ? 125.385 88.021 -3.029 1.00 107.59 ? 1326 ARG A CB 1 +ATOM 10198 C CG . ARG A 1 1326 ? 126.791 88.587 -3.131 1.00 107.45 ? 1326 ARG A CG 1 +ATOM 10199 C CD . ARG A 1 1326 ? 127.207 89.084 -1.764 1.00 108.35 ? 1326 ARG A CD 1 +ATOM 10200 N NE . ARG A 1 1326 ? 126.872 88.090 -0.746 1.00 109.63 ? 1326 ARG A NE 1 +ATOM 10201 C CZ . ARG A 1 1326 ? 126.927 88.306 0.563 1.00 109.74 ? 1326 ARG A CZ 1 +ATOM 10202 N NH1 . ARG A 1 1326 ? 127.307 89.493 1.028 1.00 109.20 ? 1326 ARG A NH1 1 +ATOM 10203 N NH2 . ARG A 1 1326 ? 126.593 87.335 1.404 1.00 109.18 ? 1326 ARG A NH2 1 +ATOM 10204 N N . ILE A 1 1327 ? 122.426 88.048 -4.971 1.00 106.40 ? 1327 ILE A N 1 +ATOM 10205 C CA . ILE A 1 1327 ? 120.976 87.925 -4.857 1.00 105.33 ? 1327 ILE A CA 1 +ATOM 10206 C C . ILE A 1 1327 ? 120.499 86.554 -5.319 1.00 104.95 ? 1327 ILE A C 1 +ATOM 10207 O O . ILE A 1 1327 ? 120.801 86.129 -6.431 1.00 104.49 ? 1327 ILE A O 1 +ATOM 10208 C CB . ILE A 1 1327 ? 120.272 89.006 -5.684 1.00 105.44 ? 1327 ILE A CB 1 +ATOM 10209 C CG1 . ILE A 1 1327 ? 118.783 89.005 -5.363 1.00 105.47 ? 1327 ILE A CG1 1 +ATOM 10210 C CG2 . ILE A 1 1327 ? 120.500 88.767 -7.170 1.00 104.70 ? 1327 ILE A CG2 1 +ATOM 10211 C CD1 . ILE A 1 1327 ? 118.008 90.036 -6.139 1.00 106.34 ? 1327 ILE A CD1 1 +ATOM 10212 N N . TYR A 1 1328 ? 119.740 85.870 -4.467 1.00 104.71 ? 1328 TYR A N 1 +ATOM 10213 C CA . TYR A 1 1328 ? 119.256 84.531 -4.790 1.00 104.48 ? 1328 TYR A CA 1 +ATOM 10214 C C . TYR A 1 1328 ? 117.764 84.315 -4.580 1.00 103.93 ? 1328 TYR A C 1 +ATOM 10215 O O . TYR A 1 1328 ? 117.217 84.677 -3.542 1.00 104.49 ? 1328 TYR A O 1 +ATOM 10216 C CB . TYR A 1 1328 ? 120.031 83.496 -3.963 1.00 105.49 ? 1328 TYR A CB 1 +ATOM 10217 C CG . TYR A 1 1328 ? 119.612 82.064 -4.215 1.00 106.20 ? 1328 TYR A CG 1 +ATOM 10218 C CD1 . TYR A 1 1328 ? 119.396 81.606 -5.507 1.00 106.75 ? 1328 TYR A CD1 1 +ATOM 10219 C CD2 . TYR A 1 1328 ? 119.458 81.160 -3.167 1.00 106.82 ? 1328 TYR A CD2 1 +ATOM 10220 C CE1 . TYR A 1 1328 ? 119.036 80.286 -5.762 1.00 107.20 ? 1328 TYR A CE1 1 +ATOM 10221 C CE2 . TYR A 1 1328 ? 119.097 79.828 -3.410 1.00 107.42 ? 1328 TYR A CE2 1 +ATOM 10222 C CZ . TYR A 1 1328 ? 118.889 79.401 -4.716 1.00 107.33 ? 1328 TYR A CZ 1 +ATOM 10223 O OH . TYR A 1 1328 ? 118.543 78.094 -4.993 1.00 107.35 ? 1328 TYR A OH 1 +ATOM 10224 N N . THR A 1 1329 ? 117.120 83.714 -5.577 1.00 102.94 ? 1329 THR A N 1 +ATOM 10225 C CA . THR A 1 1329 ? 115.693 83.403 -5.528 1.00 102.60 ? 1329 THR A CA 1 +ATOM 10226 C C . THR A 1 1329 ? 115.580 81.918 -5.608 1.00 102.11 ? 1329 THR A C 1 +ATOM 10227 O O . THR A 1 1329 ? 115.957 81.337 -6.615 1.00 102.94 ? 1329 THR A O 1 +ATOM 10228 C CB . THR A 1 1329 ? 114.938 83.932 -6.736 1.00 102.82 ? 1329 THR A CB 1 +ATOM 10229 O OG1 . THR A 1 1329 ? 114.547 85.283 -6.494 1.00 106.03 ? 1329 THR A OG1 1 +ATOM 10230 C CG2 . THR A 1 1329 ? 113.705 83.084 -7.008 1.00 101.21 ? 1329 THR A CG2 1 +ATOM 10231 N N . ASN A 1 1330 ? 115.044 81.286 -4.584 1.00 101.66 ? 1330 ASN A N 1 +ATOM 10232 C CA . ASN A 1 1330 ? 114.953 79.847 -4.665 1.00 102.25 ? 1330 ASN A CA 1 +ATOM 10233 C C . ASN A 1 1330 ? 114.232 79.412 -5.942 1.00 101.23 ? 1330 ASN A C 1 +ATOM 10234 O O . ASN A 1 1330 ? 114.386 78.275 -6.387 1.00 101.21 ? 1330 ASN A O 1 +ATOM 10235 C CB . ASN A 1 1330 ? 114.265 79.279 -3.431 1.00 104.47 ? 1330 ASN A CB 1 +ATOM 10236 C CG . ASN A 1 1330 ? 112.922 79.888 -3.195 1.00 105.81 ? 1330 ASN A CG 1 +ATOM 10237 O OD1 . ASN A 1 1330 ? 112.129 80.035 -4.123 1.00 106.11 ? 1330 ASN A OD1 1 +ATOM 10238 N ND2 . ASN A 1 1330 ? 112.643 80.240 -1.943 1.00 107.17 ? 1330 ASN A ND2 1 +ATOM 10239 N N . SER A 1 1331 ? 113.456 80.302 -6.549 1.00 99.45 ? 1331 SER A N 1 +ATOM 10240 C CA . SER A 1 1331 ? 112.786 79.910 -7.778 1.00 98.32 ? 1331 SER A CA 1 +ATOM 10241 C C . SER A 1 1331 ? 113.735 79.974 -8.940 1.00 96.84 ? 1331 SER A C 1 +ATOM 10242 O O . SER A 1 1331 ? 113.924 81.025 -9.551 1.00 95.58 ? 1331 SER A O 1 +ATOM 10243 C CB . SER A 1 1331 ? 111.608 80.796 -8.109 1.00 100.07 ? 1331 SER A CB 1 +ATOM 10244 O OG . SER A 1 1331 ? 111.143 80.456 -9.408 1.00 101.78 ? 1331 SER A OG 1 +ATOM 10245 N N . PHE A 1 1332 ? 114.321 78.828 -9.239 1.00 96.36 ? 1332 PHE A N 1 +ATOM 10246 C CA . PHE A 1 1332 ? 115.272 78.691 -10.325 1.00 96.32 ? 1332 PHE A CA 1 +ATOM 10247 C C . PHE A 1 1332 ? 114.701 79.070 -11.674 1.00 95.35 ? 1332 PHE A C 1 +ATOM 10248 O O . PHE A 1 1332 ? 115.370 79.734 -12.465 1.00 95.62 ? 1332 PHE A O 1 +ATOM 10249 C CB . PHE A 1 1332 ? 115.799 77.257 -10.395 1.00 97.07 ? 1332 PHE A CB 1 +ATOM 10250 C CG . PHE A 1 1332 ? 114.729 76.206 -10.345 1.00 96.90 ? 1332 PHE A CG 1 +ATOM 10251 C CD1 . PHE A 1 1332 ? 114.928 74.982 -10.968 1.00 96.71 ? 1332 PHE A CD1 1 +ATOM 10252 C CD2 . PHE A 1 1332 ? 113.543 76.421 -9.642 1.00 97.05 ? 1332 PHE A CD2 1 +ATOM 10253 C CE1 . PHE A 1 1332 ? 113.972 73.987 -10.889 1.00 97.61 ? 1332 PHE A CE1 1 +ATOM 10254 C CE2 . PHE A 1 1332 ? 112.581 75.438 -9.553 1.00 97.65 ? 1332 PHE A CE2 1 +ATOM 10255 C CZ . PHE A 1 1332 ? 112.793 74.214 -10.180 1.00 98.29 ? 1332 PHE A CZ 1 +ATOM 10256 N N . ILE A 1 1333 ? 113.477 78.637 -11.949 1.00 94.25 ? 1333 ILE A N 1 +ATOM 10257 C CA . ILE A 1 1333 ? 112.863 78.960 -13.227 1.00 93.39 ? 1333 ILE A CA 1 +ATOM 10258 C C . ILE A 1 1333 ? 113.248 80.398 -13.547 1.00 93.39 ? 1333 ILE A C 1 +ATOM 10259 O O . ILE A 1 1333 ? 113.692 80.700 -14.651 1.00 93.03 ? 1333 ILE A O 1 +ATOM 10260 C CB . ILE A 1 1333 ? 111.320 78.811 -13.167 1.00 92.46 ? 1333 ILE A CB 1 +ATOM 10261 C CG1 . ILE A 1 1333 ? 110.866 77.696 -14.116 1.00 90.80 ? 1333 ILE A CG1 1 +ATOM 10262 C CG2 . ILE A 1 1333 ? 110.642 80.117 -13.549 1.00 93.35 ? 1333 ILE A CG2 1 +ATOM 10263 C CD1 . ILE A 1 1333 ? 111.147 77.970 -15.588 1.00 89.10 ? 1333 ILE A CD1 1 +ATOM 10264 N N . ASP A 1 1334 ? 113.105 81.271 -12.554 1.00 93.43 ? 1334 ASP A N 1 +ATOM 10265 C CA . ASP A 1 1334 ? 113.447 82.675 -12.714 1.00 93.33 ? 1334 ASP A CA 1 +ATOM 10266 C C . ASP A 1 1334 ? 114.951 82.821 -12.909 1.00 92.23 ? 1334 ASP A C 1 +ATOM 10267 O O . ASP A 1 1334 ? 115.413 83.211 -13.981 1.00 91.44 ? 1334 ASP A O 1 +ATOM 10268 C CB . ASP A 1 1334 ? 112.989 83.478 -11.488 1.00 95.84 ? 1334 ASP A CB 1 +ATOM 10269 C CG . ASP A 1 1334 ? 111.514 83.881 -11.563 1.00 98.28 ? 1334 ASP A CG 1 +ATOM 10270 O OD1 . ASP A 1 1334 ? 111.136 84.616 -12.503 1.00 99.71 ? 1334 ASP A OD1 1 +ATOM 10271 O OD2 . ASP A 1 1334 ? 110.728 83.468 -10.684 1.00 99.96 ? 1334 ASP A OD2 1 +ATOM 10272 N N . ILE A 1 1335 ? 115.712 82.498 -11.869 1.00 91.35 ? 1335 ILE A N 1 +ATOM 10273 C CA . ILE A 1 1335 ? 117.165 82.585 -11.918 1.00 90.38 ? 1335 ILE A CA 1 +ATOM 10274 C C . ILE A 1 1335 ? 117.756 82.048 -13.216 1.00 90.77 ? 1335 ILE A C 1 +ATOM 10275 O O . ILE A 1 1335 ? 118.906 82.314 -13.539 1.00 91.17 ? 1335 ILE A O 1 +ATOM 10276 C CB . ILE A 1 1335 ? 117.775 81.861 -10.700 1.00 89.11 ? 1335 ILE A CB 1 +ATOM 10277 C CG1 . ILE A 1 1335 ? 117.811 82.843 -9.535 1.00 88.89 ? 1335 ILE A CG1 1 +ATOM 10278 C CG2 . ILE A 1 1335 ? 119.148 81.293 -11.012 1.00 87.63 ? 1335 ILE A CG2 1 +ATOM 10279 C CD1 . ILE A 1 1335 ? 118.541 82.338 -8.351 1.00 89.54 ? 1335 ILE A CD1 1 +ATOM 10280 N N . MET A 1 1336 ? 116.962 81.310 -13.974 1.00 91.14 ? 1336 MET A N 1 +ATOM 10281 C CA . MET A 1 1336 ? 117.432 80.758 -15.231 1.00 91.65 ? 1336 MET A CA 1 +ATOM 10282 C C . MET A 1 1336 ? 117.122 81.696 -16.381 1.00 91.21 ? 1336 MET A C 1 +ATOM 10283 O O . MET A 1 1336 ? 117.900 81.814 -17.327 1.00 90.14 ? 1336 MET A O 1 +ATOM 10284 C CB . MET A 1 1336 ? 116.762 79.413 -15.486 1.00 93.77 ? 1336 MET A CB 1 +ATOM 10285 C CG . MET A 1 1336 ? 117.268 78.702 -16.727 1.00 96.16 ? 1336 MET A CG 1 +ATOM 10286 S SD . MET A 1 1336 ? 116.188 78.857 -18.146 1.00 98.67 ? 1336 MET A SD 1 +ATOM 10287 C CE . MET A 1 1336 ? 115.236 77.311 -18.006 1.00 97.12 ? 1336 MET A CE 1 +ATOM 10288 N N . GLU A 1 1337 ? 115.969 82.352 -16.285 1.00 91.67 ? 1337 GLU A N 1 +ATOM 10289 C CA . GLU A 1 1337 ? 115.501 83.289 -17.304 1.00 92.05 ? 1337 GLU A CA 1 +ATOM 10290 C C . GLU A 1 1337 ? 116.290 84.594 -17.245 1.00 89.64 ? 1337 GLU A C 1 +ATOM 10291 O O . GLU A 1 1337 ? 116.442 85.282 -18.257 1.00 89.16 ? 1337 GLU A O 1 +ATOM 10292 C CB . GLU A 1 1337 ? 114.013 83.617 -17.094 1.00 96.37 ? 1337 GLU A CB 1 +ATOM 10293 C CG . GLU A 1 1337 ? 113.079 82.425 -16.815 1.00 101.50 ? 1337 GLU A CG 1 +ATOM 10294 C CD . GLU A 1 1337 ? 111.599 82.838 -16.648 1.00 104.33 ? 1337 GLU A CD 1 +ATOM 10295 O OE1 . GLU A 1 1337 ? 111.288 83.690 -15.777 1.00 105.00 ? 1337 GLU A OE1 1 +ATOM 10296 O OE2 . GLU A 1 1337 ? 110.743 82.300 -17.391 1.00 106.00 ? 1337 GLU A OE2 1 +ATOM 10297 N N . VAL A 1 1338 ? 116.778 84.925 -16.051 1.00 86.61 ? 1338 VAL A N 1 +ATOM 10298 C CA . VAL A 1 1338 ? 117.541 86.153 -15.819 1.00 83.48 ? 1338 VAL A CA 1 +ATOM 10299 C C . VAL A 1 1338 ? 119.051 85.972 -15.956 1.00 81.48 ? 1338 VAL A C 1 +ATOM 10300 O O . VAL A 1 1338 ? 119.665 86.425 -16.926 1.00 81.02 ? 1338 VAL A O 1 +ATOM 10301 C CB . VAL A 1 1338 ? 117.276 86.716 -14.399 1.00 83.05 ? 1338 VAL A CB 1 +ATOM 10302 C CG1 . VAL A 1 1338 ? 118.015 88.034 -14.208 1.00 82.69 ? 1338 VAL A CG1 1 +ATOM 10303 C CG2 . VAL A 1 1338 ? 115.796 86.903 -14.184 1.00 83.16 ? 1338 VAL A CG2 1 +ATOM 10304 N N . LEU A 1 1339 ? 119.635 85.310 -14.962 1.00 78.69 ? 1339 LEU A N 1 +ATOM 10305 C CA . LEU A 1 1339 ? 121.067 85.072 -14.910 1.00 75.58 ? 1339 LEU A CA 1 +ATOM 10306 C C . LEU A 1 1339 ? 121.614 84.123 -15.967 1.00 76.04 ? 1339 LEU A C 1 +ATOM 10307 O O . LEU A 1 1339 ? 122.754 84.281 -16.394 1.00 76.92 ? 1339 LEU A O 1 +ATOM 10308 C CB . LEU A 1 1339 ? 121.443 84.577 -13.519 1.00 71.45 ? 1339 LEU A CB 1 +ATOM 10309 C CG . LEU A 1 1339 ? 121.179 85.606 -12.430 1.00 67.80 ? 1339 LEU A CG 1 +ATOM 10310 C CD1 . LEU A 1 1339 ? 121.337 84.981 -11.075 1.00 66.18 ? 1339 LEU A CD1 1 +ATOM 10311 C CD2 . LEU A 1 1339 ? 122.132 86.763 -12.608 1.00 67.15 ? 1339 LEU A CD2 1 +ATOM 10312 N N . GLY A 1 1340 ? 120.832 83.128 -16.377 1.00 76.24 ? 1340 GLY A N 1 +ATOM 10313 C CA . GLY A 1 1340 ? 121.319 82.223 -17.405 1.00 76.54 ? 1340 GLY A CA 1 +ATOM 10314 C C . GLY A 1 1340 ? 121.629 80.778 -17.045 1.00 76.57 ? 1340 GLY A C 1 +ATOM 10315 O O . GLY A 1 1340 ? 122.554 80.480 -16.282 1.00 76.90 ? 1340 GLY A O 1 +ATOM 10316 N N . ILE A 1 1341 ? 120.843 79.889 -17.647 1.00 76.08 ? 1341 ILE A N 1 +ATOM 10317 C CA . ILE A 1 1341 ? 120.929 78.437 -17.495 1.00 74.03 ? 1341 ILE A CA 1 +ATOM 10318 C C . ILE A 1 1341 ? 122.034 77.924 -16.586 1.00 73.55 ? 1341 ILE A C 1 +ATOM 10319 O O . ILE A 1 1341 ? 121.748 77.346 -15.539 1.00 71.81 ? 1341 ILE A O 1 +ATOM 10320 C CB . ILE A 1 1341 ? 121.053 77.754 -18.897 1.00 73.15 ? 1341 ILE A CB 1 +ATOM 10321 C CG1 . ILE A 1 1341 ? 120.637 76.294 -18.804 1.00 72.16 ? 1341 ILE A CG1 1 +ATOM 10322 C CG2 . ILE A 1 1341 ? 122.478 77.863 -19.440 1.00 71.71 ? 1341 ILE A CG2 1 +ATOM 10323 C CD1 . ILE A 1 1341 ? 120.739 75.565 -20.119 1.00 72.51 ? 1341 ILE A CD1 1 +ATOM 10324 N N . GLU A 1 1342 ? 123.288 78.141 -16.985 1.00 74.30 ? 1342 GLU A N 1 +ATOM 10325 C CA . GLU A 1 1342 ? 124.436 77.676 -16.213 1.00 75.56 ? 1342 GLU A CA 1 +ATOM 10326 C C . GLU A 1 1342 ? 124.289 77.965 -14.727 1.00 75.48 ? 1342 GLU A C 1 +ATOM 10327 O O . GLU A 1 1342 ? 124.516 77.081 -13.884 1.00 76.34 ? 1342 GLU A O 1 +ATOM 10328 C CB . GLU A 1 1342 ? 125.734 78.292 -16.746 1.00 75.89 ? 1342 GLU A CB 1 +ATOM 10329 C CG . GLU A 1 1342 ? 126.460 77.423 -17.784 1.00 77.16 ? 1342 GLU A CG 1 +ATOM 10330 C CD . GLU A 1 1342 ? 126.854 76.026 -17.262 1.00 78.18 ? 1342 GLU A CD 1 +ATOM 10331 O OE1 . GLU A 1 1342 ? 127.236 75.904 -16.072 1.00 78.77 ? 1342 GLU A OE1 1 +ATOM 10332 O OE2 . GLU A 1 1342 ? 126.799 75.052 -18.052 1.00 77.28 ? 1342 GLU A OE2 1 +ATOM 10333 N N . ALA A 1 1343 ? 123.919 79.201 -14.406 1.00 73.68 ? 1343 ALA A N 1 +ATOM 10334 C CA . ALA A 1 1343 ? 123.716 79.574 -13.019 1.00 71.28 ? 1343 ALA A CA 1 +ATOM 10335 C C . ALA A 1 1343 ? 122.379 78.963 -12.622 1.00 69.93 ? 1343 ALA A C 1 +ATOM 10336 O O . ALA A 1 1343 ? 122.146 78.654 -11.453 1.00 70.63 ? 1343 ALA A O 1 +ATOM 10337 C CB . ALA A 1 1343 ? 123.681 81.067 -12.881 1.00 70.99 ? 1343 ALA A CB 1 +ATOM 10338 N N . GLY A 1 1344 ? 121.499 78.791 -13.605 1.00 67.31 ? 1344 GLY A N 1 +ATOM 10339 C CA . GLY A 1 1344 ? 120.222 78.186 -13.313 1.00 65.07 ? 1344 GLY A CA 1 +ATOM 10340 C C . GLY A 1 1344 ? 120.570 76.855 -12.694 1.00 64.41 ? 1344 GLY A C 1 +ATOM 10341 O O . GLY A 1 1344 ? 120.145 76.543 -11.586 1.00 62.70 ? 1344 GLY A O 1 +ATOM 10342 N N . ARG A 1 1345 ? 121.370 76.079 -13.415 1.00 65.71 ? 1345 ARG A N 1 +ATOM 10343 C CA . ARG A 1 1345 ? 121.798 74.779 -12.928 1.00 68.55 ? 1345 ARG A CA 1 +ATOM 10344 C C . ARG A 1 1345 ? 122.165 74.974 -11.467 1.00 68.42 ? 1345 ARG A C 1 +ATOM 10345 O O . ARG A 1 1345 ? 121.515 74.443 -10.568 1.00 68.63 ? 1345 ARG A O 1 +ATOM 10346 C CB . ARG A 1 1345 ? 123.031 74.290 -13.695 1.00 70.40 ? 1345 ARG A CB 1 +ATOM 10347 C CG . ARG A 1 1345 ? 123.210 72.775 -13.678 1.00 74.14 ? 1345 ARG A CG 1 +ATOM 10348 C CD . ARG A 1 1345 ? 124.630 72.367 -14.026 1.00 78.02 ? 1345 ARG A CD 1 +ATOM 10349 N NE . ARG A 1 1345 ? 125.554 72.691 -12.942 1.00 84.09 ? 1345 ARG A NE 1 +ATOM 10350 C CZ . ARG A 1 1345 ? 126.207 71.790 -12.203 1.00 86.89 ? 1345 ARG A CZ 1 +ATOM 10351 N NH1 . ARG A 1 1345 ? 126.052 70.489 -12.424 1.00 86.97 ? 1345 ARG A NH1 1 +ATOM 10352 N NH2 . ARG A 1 1345 ? 127.018 72.193 -11.226 1.00 89.79 ? 1345 ARG A NH2 1 +ATOM 10353 N N . ALA A 1 1346 ? 123.206 75.763 -11.241 1.00 68.83 ? 1346 ALA A N 1 +ATOM 10354 C CA . ALA A 1 1346 ? 123.679 76.047 -9.895 1.00 69.59 ? 1346 ALA A CA 1 +ATOM 10355 C C . ALA A 1 1346 ? 122.544 76.182 -8.877 1.00 69.46 ? 1346 ALA A C 1 +ATOM 10356 O O . ALA A 1 1346 ? 122.675 75.760 -7.729 1.00 71.19 ? 1346 ALA A O 1 +ATOM 10357 C CB . ALA A 1 1346 ? 124.519 77.314 -9.902 1.00 70.27 ? 1346 ALA A CB 1 +ATOM 10358 N N . ALA A 1 1347 ? 121.430 76.775 -9.283 1.00 68.39 ? 1347 ALA A N 1 +ATOM 10359 C CA . ALA A 1 1347 ? 120.319 76.932 -8.358 1.00 66.89 ? 1347 ALA A CA 1 +ATOM 10360 C C . ALA A 1 1347 ? 119.608 75.598 -8.222 1.00 65.24 ? 1347 ALA A C 1 +ATOM 10361 O O . ALA A 1 1347 ? 119.534 75.028 -7.130 1.00 63.44 ? 1347 ALA A O 1 +ATOM 10362 C CB . ALA A 1 1347 ? 119.358 77.999 -8.872 1.00 68.19 ? 1347 ALA A CB 1 +ATOM 10363 N N . LEU A 1 1348 ? 119.096 75.117 -9.355 1.00 64.44 ? 1348 LEU A N 1 +ATOM 10364 C CA . LEU A 1 1348 ? 118.382 73.851 -9.433 1.00 63.97 ? 1348 LEU A CA 1 +ATOM 10365 C C . LEU A 1 1348 ? 119.091 72.833 -8.561 1.00 65.13 ? 1348 LEU A C 1 +ATOM 10366 O O . LEU A 1 1348 ? 118.449 72.044 -7.870 1.00 64.91 ? 1348 LEU A O 1 +ATOM 10367 C CB . LEU A 1 1348 ? 118.324 73.369 -10.887 1.00 61.77 ? 1348 LEU A CB 1 +ATOM 10368 C CG . LEU A 1 1348 ? 117.898 71.927 -11.184 1.00 59.70 ? 1348 LEU A CG 1 +ATOM 10369 C CD1 . LEU A 1 1348 ? 116.521 71.669 -10.668 1.00 59.52 ? 1348 LEU A CD1 1 +ATOM 10370 C CD2 . LEU A 1 1348 ? 117.952 71.677 -12.675 1.00 58.84 ? 1348 LEU A CD2 1 +ATOM 10371 N N . TYR A 1 1349 ? 120.419 72.848 -8.589 1.00 66.56 ? 1349 TYR A N 1 +ATOM 10372 C CA . TYR A 1 1349 ? 121.164 71.931 -7.751 1.00 68.75 ? 1349 TYR A CA 1 +ATOM 10373 C C . TYR A 1 1349 ? 120.973 72.404 -6.320 1.00 71.42 ? 1349 TYR A C 1 +ATOM 10374 O O . TYR A 1 1349 ? 120.347 71.717 -5.512 1.00 72.43 ? 1349 TYR A O 1 +ATOM 10375 C CB . TYR A 1 1349 ? 122.662 71.932 -8.083 1.00 67.40 ? 1349 TYR A CB 1 +ATOM 10376 C CG . TYR A 1 1349 ? 123.506 71.234 -7.023 1.00 66.63 ? 1349 TYR A CG 1 +ATOM 10377 C CD1 . TYR A 1 1349 ? 123.655 69.841 -7.008 1.00 66.10 ? 1349 TYR A CD1 1 +ATOM 10378 C CD2 . TYR A 1 1349 ? 124.085 71.963 -5.985 1.00 66.00 ? 1349 TYR A CD2 1 +ATOM 10379 C CE1 . TYR A 1 1349 ? 124.356 69.194 -5.975 1.00 65.39 ? 1349 TYR A CE1 1 +ATOM 10380 C CE2 . TYR A 1 1349 ? 124.780 71.334 -4.953 1.00 66.13 ? 1349 TYR A CE2 1 +ATOM 10381 C CZ . TYR A 1 1349 ? 124.913 69.954 -4.944 1.00 66.02 ? 1349 TYR A CZ 1 +ATOM 10382 O OH . TYR A 1 1349 ? 125.576 69.360 -3.879 1.00 65.31 ? 1349 TYR A OH 1 +ATOM 10383 N N . LYS A 1 1350 ? 121.488 73.595 -6.021 1.00 74.03 ? 1350 LYS A N 1 +ATOM 10384 C CA . LYS A 1 1350 ? 121.401 74.136 -4.670 1.00 76.81 ? 1350 LYS A CA 1 +ATOM 10385 C C . LYS A 1 1350 ? 120.057 73.838 -4.030 1.00 77.32 ? 1350 LYS A C 1 +ATOM 10386 O O . LYS A 1 1350 ? 119.984 73.438 -2.867 1.00 77.16 ? 1350 LYS A O 1 +ATOM 10387 C CB . LYS A 1 1350 ? 121.659 75.647 -4.650 1.00 78.92 ? 1350 LYS A CB 1 +ATOM 10388 C CG . LYS A 1 1350 ? 121.951 76.159 -3.230 1.00 82.25 ? 1350 LYS A CG 1 +ATOM 10389 C CD . LYS A 1 1350 ? 122.205 77.659 -3.160 1.00 84.25 ? 1350 LYS A CD 1 +ATOM 10390 C CE . LYS A 1 1350 ? 122.381 78.121 -1.710 1.00 85.40 ? 1350 LYS A CE 1 +ATOM 10391 N NZ . LYS A 1 1350 ? 122.525 79.609 -1.602 1.00 86.37 ? 1350 LYS A NZ 1 +ATOM 10392 N N . GLU A 1 1351 ? 118.989 74.014 -4.791 1.00 78.32 ? 1351 GLU A N 1 +ATOM 10393 C CA . GLU A 1 1351 ? 117.671 73.744 -4.249 1.00 79.74 ? 1351 GLU A CA 1 +ATOM 10394 C C . GLU A 1 1351 ? 117.537 72.263 -3.901 1.00 77.53 ? 1351 GLU A C 1 +ATOM 10395 O O . GLU A 1 1351 ? 117.351 71.903 -2.740 1.00 77.13 ? 1351 GLU A O 1 +ATOM 10396 C CB . GLU A 1 1351 ? 116.599 74.162 -5.253 1.00 84.09 ? 1351 GLU A CB 1 +ATOM 10397 C CG . GLU A 1 1351 ? 115.353 74.787 -4.610 1.00 90.53 ? 1351 GLU A CG 1 +ATOM 10398 C CD . GLU A 1 1351 ? 115.668 75.995 -3.710 1.00 93.70 ? 1351 GLU A CD 1 +ATOM 10399 O OE1 . GLU A 1 1351 ? 116.497 76.848 -4.116 1.00 94.57 ? 1351 GLU A OE1 1 +ATOM 10400 O OE2 . GLU A 1 1351 ? 115.074 76.093 -2.603 1.00 95.66 ? 1351 GLU A OE2 1 +ATOM 10401 N N . VAL A 1 1352 ? 117.644 71.404 -4.904 1.00 75.47 ? 1352 VAL A N 1 +ATOM 10402 C CA . VAL A 1 1352 ? 117.539 69.979 -4.667 1.00 74.45 ? 1352 VAL A CA 1 +ATOM 10403 C C . VAL A 1 1352 ? 118.389 69.553 -3.477 1.00 76.23 ? 1352 VAL A C 1 +ATOM 10404 O O . VAL A 1 1352 ? 117.940 68.777 -2.638 1.00 75.91 ? 1352 VAL A O 1 +ATOM 10405 C CB . VAL A 1 1352 ? 117.983 69.199 -5.885 1.00 72.29 ? 1352 VAL A CB 1 +ATOM 10406 C CG1 . VAL A 1 1352 ? 117.792 67.734 -5.654 1.00 71.08 ? 1352 VAL A CG1 1 +ATOM 10407 C CG2 . VAL A 1 1352 ? 117.190 69.632 -7.067 1.00 71.51 ? 1352 VAL A CG2 1 +ATOM 10408 N N . TYR A 1 1353 ? 119.615 70.063 -3.399 1.00 78.83 ? 1353 TYR A N 1 +ATOM 10409 C CA . TYR A 1 1353 ? 120.515 69.721 -2.298 1.00 82.09 ? 1353 TYR A CA 1 +ATOM 10410 C C . TYR A 1 1353 ? 119.905 70.052 -0.946 1.00 84.55 ? 1353 TYR A C 1 +ATOM 10411 O O . TYR A 1 1353 ? 119.947 69.243 -0.020 1.00 84.42 ? 1353 TYR A O 1 +ATOM 10412 C CB . TYR A 1 1353 ? 121.849 70.462 -2.441 1.00 82.47 ? 1353 TYR A CB 1 +ATOM 10413 C CG . TYR A 1 1353 ? 122.668 70.500 -1.168 1.00 83.80 ? 1353 TYR A CG 1 +ATOM 10414 C CD1 . TYR A 1 1353 ? 123.207 69.339 -0.624 1.00 84.37 ? 1353 TYR A CD1 1 +ATOM 10415 C CD2 . TYR A 1 1353 ? 122.857 71.697 -0.483 1.00 84.99 ? 1353 TYR A CD2 1 +ATOM 10416 C CE1 . TYR A 1 1353 ? 123.911 69.366 0.579 1.00 86.41 ? 1353 TYR A CE1 1 +ATOM 10417 C CE2 . TYR A 1 1353 ? 123.557 71.741 0.720 1.00 86.55 ? 1353 TYR A CE2 1 +ATOM 10418 C CZ . TYR A 1 1353 ? 124.080 70.572 1.251 1.00 87.30 ? 1353 TYR A CZ 1 +ATOM 10419 O OH . TYR A 1 1353 ? 124.739 70.612 2.466 1.00 88.22 ? 1353 TYR A OH 1 +ATOM 10420 N N . ASN A 1 1354 ? 119.341 71.248 -0.839 1.00 87.80 ? 1354 ASN A N 1 +ATOM 10421 C CA . ASN A 1 1354 ? 118.724 71.701 0.400 1.00 91.55 ? 1354 ASN A CA 1 +ATOM 10422 C C . ASN A 1 1354 ? 117.571 70.823 0.825 1.00 93.36 ? 1354 ASN A C 1 +ATOM 10423 O O . ASN A 1 1354 ? 117.269 70.698 2.008 1.00 93.41 ? 1354 ASN A O 1 +ATOM 10424 C CB . ASN A 1 1354 ? 118.238 73.131 0.241 1.00 93.35 ? 1354 ASN A CB 1 +ATOM 10425 C CG . ASN A 1 1354 ? 119.359 74.132 0.381 1.00 96.01 ? 1354 ASN A CG 1 +ATOM 10426 O OD1 . ASN A 1 1354 ? 119.878 74.342 1.478 1.00 98.17 ? 1354 ASN A OD1 1 +ATOM 10427 N ND2 . ASN A 1 1354 ? 119.753 74.748 -0.730 1.00 96.96 ? 1354 ASN A ND2 1 +ATOM 10428 N N . VAL A 1 1355 ? 116.920 70.218 -0.152 1.00 96.02 ? 1355 VAL A N 1 +ATOM 10429 C CA . VAL A 1 1355 ? 115.809 69.342 0.139 1.00 99.06 ? 1355 VAL A CA 1 +ATOM 10430 C C . VAL A 1 1355 ? 116.338 68.116 0.867 1.00 100.09 ? 1355 VAL A C 1 +ATOM 10431 O O . VAL A 1 1355 ? 115.727 67.629 1.816 1.00 101.44 ? 1355 VAL A O 1 +ATOM 10432 C CB . VAL A 1 1355 ? 115.111 68.906 -1.156 1.00 100.03 ? 1355 VAL A CB 1 +ATOM 10433 C CG1 . VAL A 1 1355 ? 113.932 67.983 -0.842 1.00 100.67 ? 1355 VAL A CG1 1 +ATOM 10434 C CG2 . VAL A 1 1355 ? 114.652 70.141 -1.917 1.00 101.18 ? 1355 VAL A CG2 1 +ATOM 10435 N N . ILE A 1 1356 ? 117.490 67.627 0.434 1.00 100.51 ? 1356 ILE A N 1 +ATOM 10436 C CA . ILE A 1 1356 ? 118.058 66.451 1.055 1.00 101.68 ? 1356 ILE A CA 1 +ATOM 10437 C C . ILE A 1 1356 ? 118.760 66.751 2.363 1.00 104.15 ? 1356 ILE A C 1 +ATOM 10438 O O . ILE A 1 1356 ? 118.914 65.868 3.203 1.00 103.80 ? 1356 ILE A O 1 +ATOM 10439 C CB . ILE A 1 1356 ? 119.041 65.784 0.120 1.00 100.69 ? 1356 ILE A CB 1 +ATOM 10440 C CG1 . ILE A 1 1356 ? 118.335 65.457 -1.196 1.00 100.07 ? 1356 ILE A CG1 1 +ATOM 10441 C CG2 . ILE A 1 1356 ? 119.599 64.541 0.773 1.00 101.12 ? 1356 ILE A CG2 1 +ATOM 10442 C CD1 . ILE A 1 1356 ? 119.199 64.732 -2.210 1.00 99.67 ? 1356 ILE A CD1 1 +ATOM 10443 N N . ALA A 1 1357 ? 119.174 68.002 2.535 1.00 107.70 ? 1357 ALA A N 1 +ATOM 10444 C CA . ALA A 1 1357 ? 119.883 68.425 3.743 1.00 111.22 ? 1357 ALA A CA 1 +ATOM 10445 C C . ALA A 1 1357 ? 118.957 68.712 4.922 1.00 113.19 ? 1357 ALA A C 1 +ATOM 10446 O O . ALA A 1 1357 ? 119.315 68.472 6.079 1.00 113.43 ? 1357 ALA A O 1 +ATOM 10447 C CB . ALA A 1 1357 ? 120.733 69.660 3.440 1.00 111.54 ? 1357 ALA A CB 1 +ATOM 10448 N N . SER A 1 1358 ? 117.772 69.233 4.621 1.00 115.51 ? 1358 SER A N 1 +ATOM 10449 C CA . SER A 1 1358 ? 116.786 69.564 5.645 1.00 118.16 ? 1358 SER A CA 1 +ATOM 10450 C C . SER A 1 1358 ? 116.525 68.367 6.552 1.00 119.49 ? 1358 SER A C 1 +ATOM 10451 O O . SER A 1 1358 ? 116.264 68.514 7.750 1.00 119.68 ? 1358 SER A O 1 +ATOM 10452 C CB . SER A 1 1358 ? 115.475 69.995 4.982 1.00 118.81 ? 1358 SER A CB 1 +ATOM 10453 O OG . SER A 1 1358 ? 114.906 68.930 4.235 1.00 119.16 ? 1358 SER A OG 1 +ATOM 10454 N N . ASP A 1 1359 ? 116.607 67.181 5.962 1.00 120.99 ? 1359 ASP A N 1 +ATOM 10455 C CA . ASP A 1 1359 ? 116.372 65.933 6.673 1.00 122.60 ? 1359 ASP A CA 1 +ATOM 10456 C C . ASP A 1 1359 ? 117.566 65.460 7.506 1.00 121.19 ? 1359 ASP A C 1 +ATOM 10457 O O . ASP A 1 1359 ? 117.454 64.522 8.302 1.00 121.07 ? 1359 ASP A O 1 +ATOM 10458 C CB . ASP A 1 1359 ? 115.987 64.848 5.662 1.00 126.84 ? 1359 ASP A CB 1 +ATOM 10459 C CG . ASP A 1 1359 ? 114.589 64.300 5.897 1.00 130.79 ? 1359 ASP A CG 1 +ATOM 10460 O OD1 . ASP A 1 1359 ? 114.452 63.300 6.649 1.00 132.83 ? 1359 ASP A OD1 1 +ATOM 10461 O OD2 . ASP A 1 1359 ? 113.631 64.884 5.336 1.00 133.11 ? 1359 ASP A OD2 1 +ATOM 10462 N N . GLY A 1 1360 ? 118.707 66.112 7.332 1.00 119.61 ? 1360 GLY A N 1 +ATOM 10463 C CA . GLY A 1 1360 ? 119.882 65.703 8.072 1.00 117.18 ? 1360 GLY A CA 1 +ATOM 10464 C C . GLY A 1 1360 ? 120.517 64.514 7.381 1.00 115.01 ? 1360 GLY A C 1 +ATOM 10465 O O . GLY A 1 1360 ? 121.273 63.757 7.992 1.00 115.79 ? 1360 GLY A O 1 +ATOM 10466 N N . SER A 1 1361 ? 120.184 64.338 6.104 1.00 111.92 ? 1361 SER A N 1 +ATOM 10467 C CA . SER A 1 1361 ? 120.739 63.254 5.300 1.00 108.13 ? 1361 SER A CA 1 +ATOM 10468 C C . SER A 1 1361 ? 121.899 63.823 4.476 1.00 105.43 ? 1361 SER A C 1 +ATOM 10469 O O . SER A 1 1361 ? 122.265 64.996 4.628 1.00 105.77 ? 1361 SER A O 1 +ATOM 10470 C CB . SER A 1 1361 ? 119.668 62.654 4.370 1.00 107.93 ? 1361 SER A CB 1 +ATOM 10471 O OG . SER A 1 1361 ? 118.809 61.755 5.059 1.00 107.23 ? 1361 SER A OG 1 +ATOM 10472 N N . TYR A 1 1362 ? 122.482 62.988 3.620 1.00 101.10 ? 1362 TYR A N 1 +ATOM 10473 C CA . TYR A 1 1362 ? 123.596 63.401 2.778 1.00 95.63 ? 1362 TYR A CA 1 +ATOM 10474 C C . TYR A 1 1362 ? 123.667 62.572 1.495 1.00 91.16 ? 1362 TYR A C 1 +ATOM 10475 O O . TYR A 1 1362 ? 123.465 61.353 1.500 1.00 90.80 ? 1362 TYR A O 1 +ATOM 10476 C CB . TYR A 1 1362 ? 124.912 63.304 3.576 1.00 97.18 ? 1362 TYR A CB 1 +ATOM 10477 C CG . TYR A 1 1362 ? 126.199 63.387 2.757 1.00 99.98 ? 1362 TYR A CG 1 +ATOM 10478 C CD1 . TYR A 1 1362 ? 126.224 63.983 1.491 1.00 100.97 ? 1362 TYR A CD1 1 +ATOM 10479 C CD2 . TYR A 1 1362 ? 127.403 62.873 3.257 1.00 101.52 ? 1362 TYR A CD2 1 +ATOM 10480 C CE1 . TYR A 1 1362 ? 127.408 64.059 0.740 1.00 101.02 ? 1362 TYR A CE1 1 +ATOM 10481 C CE2 . TYR A 1 1362 ? 128.599 62.953 2.513 1.00 100.94 ? 1362 TYR A CE2 1 +ATOM 10482 C CZ . TYR A 1 1362 ? 128.586 63.546 1.258 1.00 100.49 ? 1362 TYR A CZ 1 +ATOM 10483 O OH . TYR A 1 1362 ? 129.739 63.643 0.521 1.00 99.71 ? 1362 TYR A OH 1 +ATOM 10484 N N . VAL A 1 1363 ? 123.929 63.263 0.392 1.00 85.02 ? 1363 VAL A N 1 +ATOM 10485 C CA . VAL A 1 1363 ? 124.063 62.643 -0.911 1.00 79.04 ? 1363 VAL A CA 1 +ATOM 10486 C C . VAL A 1 1363 ? 125.298 63.224 -1.566 1.00 76.68 ? 1363 VAL A C 1 +ATOM 10487 O O . VAL A 1 1363 ? 125.445 64.436 -1.619 1.00 75.55 ? 1363 VAL A O 1 +ATOM 10488 C CB . VAL A 1 1363 ? 122.859 62.941 -1.767 1.00 77.21 ? 1363 VAL A CB 1 +ATOM 10489 C CG1 . VAL A 1 1363 ? 123.181 62.676 -3.207 1.00 76.95 ? 1363 VAL A CG1 1 +ATOM 10490 C CG2 . VAL A 1 1363 ? 121.716 62.074 -1.327 1.00 77.26 ? 1363 VAL A CG2 1 +ATOM 10491 N N . ASN A 1 1364 ? 126.189 62.372 -2.063 1.00 74.82 ? 1364 ASN A N 1 +ATOM 10492 C CA . ASN A 1 1364 ? 127.412 62.867 -2.690 1.00 73.40 ? 1364 ASN A CA 1 +ATOM 10493 C C . ASN A 1 1364 ? 127.177 63.580 -4.018 1.00 72.33 ? 1364 ASN A C 1 +ATOM 10494 O O . ASN A 1 1364 ? 126.797 62.963 -5.021 1.00 71.48 ? 1364 ASN A O 1 +ATOM 10495 C CB . ASN A 1 1364 ? 128.430 61.734 -2.900 1.00 73.24 ? 1364 ASN A CB 1 +ATOM 10496 C CG . ASN A 1 1364 ? 129.821 62.252 -3.311 1.00 72.16 ? 1364 ASN A CG 1 +ATOM 10497 O OD1 . ASN A 1 1364 ? 130.754 61.478 -3.517 1.00 70.33 ? 1364 ASN A OD1 1 +ATOM 10498 N ND2 . ASN A 1 1364 ? 129.954 63.565 -3.421 1.00 72.45 ? 1364 ASN A ND2 1 +ATOM 10499 N N . TYR A 1 1365 ? 127.416 64.893 -3.987 1.00 71.31 ? 1365 TYR A N 1 +ATOM 10500 C CA . TYR A 1 1365 ? 127.295 65.793 -5.135 1.00 69.29 ? 1365 TYR A CA 1 +ATOM 10501 C C . TYR A 1 1365 ? 126.893 65.030 -6.369 1.00 65.81 ? 1365 TYR A C 1 +ATOM 10502 O O . TYR A 1 1365 ? 125.717 64.935 -6.713 1.00 65.03 ? 1365 TYR A O 1 +ATOM 10503 C CB . TYR A 1 1365 ? 128.650 66.454 -5.399 1.00 71.50 ? 1365 TYR A CB 1 +ATOM 10504 C CG . TYR A 1 1365 ? 128.677 67.526 -6.468 1.00 73.91 ? 1365 TYR A CG 1 +ATOM 10505 C CD1 . TYR A 1 1365 ? 128.263 68.825 -6.182 1.00 76.46 ? 1365 TYR A CD1 1 +ATOM 10506 C CD2 . TYR A 1 1365 ? 129.202 67.271 -7.733 1.00 74.84 ? 1365 TYR A CD2 1 +ATOM 10507 C CE1 . TYR A 1 1365 ? 128.383 69.858 -7.122 1.00 78.20 ? 1365 TYR A CE1 1 +ATOM 10508 C CE2 . TYR A 1 1365 ? 129.324 68.296 -8.688 1.00 77.38 ? 1365 TYR A CE2 1 +ATOM 10509 C CZ . TYR A 1 1365 ? 128.917 69.593 -8.370 1.00 78.59 ? 1365 TYR A CZ 1 +ATOM 10510 O OH . TYR A 1 1365 ? 129.083 70.641 -9.262 1.00 79.35 ? 1365 TYR A OH 1 +ATOM 10511 N N . ARG A 1 1366 ? 127.920 64.488 -7.009 1.00 62.60 ? 1366 ARG A N 1 +ATOM 10512 C CA . ARG A 1 1366 ? 127.811 63.709 -8.222 1.00 60.46 ? 1366 ARG A CA 1 +ATOM 10513 C C . ARG A 1 1366 ? 126.411 63.276 -8.616 1.00 60.34 ? 1366 ARG A C 1 +ATOM 10514 O O . ARG A 1 1366 ? 126.027 63.429 -9.783 1.00 61.23 ? 1366 ARG A O 1 +ATOM 10515 C CB . ARG A 1 1366 ? 128.713 62.489 -8.112 1.00 58.36 ? 1366 ARG A CB 1 +ATOM 10516 C CG . ARG A 1 1366 ? 128.764 61.865 -6.734 1.00 55.07 ? 1366 ARG A CG 1 +ATOM 10517 C CD . ARG A 1 1366 ? 129.537 60.572 -6.818 1.00 53.77 ? 1366 ARG A CD 1 +ATOM 10518 N NE . ARG A 1 1366 ? 130.692 60.725 -7.692 1.00 52.25 ? 1366 ARG A NE 1 +ATOM 10519 C CZ . ARG A 1 1366 ? 131.691 61.570 -7.463 1.00 51.88 ? 1366 ARG A CZ 1 +ATOM 10520 N NH1 . ARG A 1 1366 ? 131.680 62.338 -6.379 1.00 51.19 ? 1366 ARG A NH1 1 +ATOM 10521 N NH2 . ARG A 1 1366 ? 132.697 61.651 -8.324 1.00 51.50 ? 1366 ARG A NH2 1 +ATOM 10522 N N . HIS A 1 1367 ? 125.656 62.732 -7.661 1.00 58.85 ? 1367 HIS A N 1 +ATOM 10523 C CA . HIS A 1 1367 ? 124.296 62.276 -7.935 1.00 56.59 ? 1367 HIS A CA 1 +ATOM 10524 C C . HIS A 1 1367 ? 123.374 63.427 -8.231 1.00 55.91 ? 1367 HIS A C 1 +ATOM 10525 O O . HIS A 1 1367 ? 122.853 63.548 -9.337 1.00 55.01 ? 1367 HIS A O 1 +ATOM 10526 C CB . HIS A 1 1367 ? 123.746 61.508 -6.756 1.00 56.20 ? 1367 HIS A CB 1 +ATOM 10527 C CG . HIS A 1 1367 ? 124.540 60.296 -6.422 1.00 57.25 ? 1367 HIS A CG 1 +ATOM 10528 N ND1 . HIS A 1 1367 ? 124.909 59.371 -7.375 1.00 57.39 ? 1367 HIS A ND1 1 +ATOM 10529 C CD2 . HIS A 1 1367 ? 125.022 59.844 -5.242 1.00 57.42 ? 1367 HIS A CD2 1 +ATOM 10530 C CE1 . HIS A 1 1367 ? 125.586 58.399 -6.793 1.00 58.81 ? 1367 HIS A CE1 1 +ATOM 10531 N NE2 . HIS A 1 1367 ? 125.668 58.662 -5.499 1.00 58.86 ? 1367 HIS A NE2 1 +ATOM 10532 N N . MET A 1 1368 ? 123.165 64.274 -7.234 1.00 55.47 ? 1368 MET A N 1 +ATOM 10533 C CA . MET A 1 1368 ? 122.305 65.417 -7.419 1.00 55.97 ? 1368 MET A CA 1 +ATOM 10534 C C . MET A 1 1368 ? 122.804 66.158 -8.625 1.00 55.67 ? 1368 MET A C 1 +ATOM 10535 O O . MET A 1 1368 ? 122.011 66.633 -9.432 1.00 56.99 ? 1368 MET A O 1 +ATOM 10536 C CB . MET A 1 1368 ? 122.353 66.281 -6.195 1.00 57.93 ? 1368 MET A CB 1 +ATOM 10537 C CG . MET A 1 1368 ? 122.060 65.442 -5.005 1.00 64.54 ? 1368 MET A CG 1 +ATOM 10538 S SD . MET A 1 1368 ? 121.862 66.411 -3.565 1.00 72.40 ? 1368 MET A SD 1 +ATOM 10539 C CE . MET A 1 1368 ? 123.529 67.140 -3.441 1.00 74.33 ? 1368 MET A CE 1 +ATOM 10540 N N . ALA A 1 1369 ? 124.124 66.249 -8.760 1.00 54.49 ? 1369 ALA A N 1 +ATOM 10541 C CA . ALA A 1 1369 ? 124.700 66.904 -9.932 1.00 51.25 ? 1369 ALA A CA 1 +ATOM 10542 C C . ALA A 1 1369 ? 124.126 66.183 -11.148 1.00 48.34 ? 1369 ALA A C 1 +ATOM 10543 O O . ALA A 1 1369 ? 123.230 66.702 -11.804 1.00 47.66 ? 1369 ALA A O 1 +ATOM 10544 C CB . ALA A 1 1369 ? 126.236 66.803 -9.930 1.00 51.20 ? 1369 ALA A CB 1 +ATOM 10545 N N . LEU A 1 1370 ? 124.600 64.974 -11.423 1.00 45.15 ? 1370 LEU A N 1 +ATOM 10546 C CA . LEU A 1 1370 ? 124.104 64.258 -12.577 1.00 43.90 ? 1370 LEU A CA 1 +ATOM 10547 C C . LEU A 1 1370 ? 122.667 64.597 -12.912 1.00 43.70 ? 1370 LEU A C 1 +ATOM 10548 O O . LEU A 1 1370 ? 122.405 65.086 -13.999 1.00 45.86 ? 1370 LEU A O 1 +ATOM 10549 C CB . LEU A 1 1370 ? 124.217 62.749 -12.416 1.00 43.82 ? 1370 LEU A CB 1 +ATOM 10550 C CG . LEU A 1 1370 ? 123.845 62.098 -13.759 1.00 44.08 ? 1370 LEU A CG 1 +ATOM 10551 C CD1 . LEU A 1 1370 ? 124.827 62.590 -14.811 1.00 44.44 ? 1370 LEU A CD1 1 +ATOM 10552 C CD2 . LEU A 1 1370 ? 123.871 60.581 -13.692 1.00 43.63 ? 1370 LEU A CD2 1 +ATOM 10553 N N . LEU A 1 1371 ? 121.733 64.352 -11.999 1.00 42.99 ? 1371 LEU A N 1 +ATOM 10554 C CA . LEU A 1 1371 ? 120.319 64.658 -12.267 1.00 43.03 ? 1371 LEU A CA 1 +ATOM 10555 C C . LEU A 1 1371 ? 120.090 66.108 -12.685 1.00 43.98 ? 1371 LEU A C 1 +ATOM 10556 O O . LEU A 1 1371 ? 119.450 66.393 -13.701 1.00 43.31 ? 1371 LEU A O 1 +ATOM 10557 C CB . LEU A 1 1371 ? 119.460 64.390 -11.034 1.00 40.87 ? 1371 LEU A CB 1 +ATOM 10558 C CG . LEU A 1 1371 ? 118.147 65.175 -11.042 1.00 38.45 ? 1371 LEU A CG 1 +ATOM 10559 C CD1 . LEU A 1 1371 ? 117.075 64.355 -11.696 1.00 36.66 ? 1371 LEU A CD1 1 +ATOM 10560 C CD2 . LEU A 1 1371 ? 117.753 65.533 -9.629 1.00 37.36 ? 1371 LEU A CD2 1 +ATOM 10561 N N . VAL A 1 1372 ? 120.599 67.019 -11.870 1.00 45.32 ? 1372 VAL A N 1 +ATOM 10562 C CA . VAL A 1 1372 ? 120.464 68.436 -12.124 1.00 48.04 ? 1372 VAL A CA 1 +ATOM 10563 C C . VAL A 1 1372 ? 121.008 68.762 -13.518 1.00 51.39 ? 1372 VAL A C 1 +ATOM 10564 O O . VAL A 1 1372 ? 120.612 69.746 -14.135 1.00 53.14 ? 1372 VAL A O 1 +ATOM 10565 C CB . VAL A 1 1372 ? 121.225 69.235 -11.041 1.00 47.29 ? 1372 VAL A CB 1 +ATOM 10566 C CG1 . VAL A 1 1372 ? 122.553 69.727 -11.571 1.00 47.55 ? 1372 VAL A CG1 1 +ATOM 10567 C CG2 . VAL A 1 1372 ? 120.379 70.374 -10.545 1.00 47.32 ? 1372 VAL A CG2 1 +ATOM 10568 N N . ASP A 1 1373 ? 121.910 67.926 -14.014 1.00 55.00 ? 1373 ASP A N 1 +ATOM 10569 C CA . ASP A 1 1373 ? 122.501 68.134 -15.329 1.00 58.27 ? 1373 ASP A CA 1 +ATOM 10570 C C . ASP A 1 1373 ? 121.584 67.608 -16.398 1.00 58.70 ? 1373 ASP A C 1 +ATOM 10571 O O . ASP A 1 1373 ? 121.243 68.320 -17.328 1.00 58.79 ? 1373 ASP A O 1 +ATOM 10572 C CB . ASP A 1 1373 ? 123.833 67.412 -15.434 1.00 63.88 ? 1373 ASP A CB 1 +ATOM 10573 C CG . ASP A 1 1373 ? 124.826 67.879 -14.392 1.00 70.63 ? 1373 ASP A CG 1 +ATOM 10574 O OD1 . ASP A 1 1373 ? 125.185 69.082 -14.430 1.00 74.54 ? 1373 ASP A OD1 1 +ATOM 10575 O OD2 . ASP A 1 1373 ? 125.243 67.050 -13.538 1.00 74.00 ? 1373 ASP A OD2 1 +ATOM 10576 N N . VAL A 1 1374 ? 121.196 66.345 -16.261 1.00 59.83 ? 1374 VAL A N 1 +ATOM 10577 C CA . VAL A 1 1374 ? 120.310 65.709 -17.222 1.00 61.22 ? 1374 VAL A CA 1 +ATOM 10578 C C . VAL A 1 1374 ? 119.159 66.647 -17.447 1.00 63.41 ? 1374 VAL A C 1 +ATOM 10579 O O . VAL A 1 1374 ? 118.671 66.802 -18.566 1.00 63.72 ? 1374 VAL A O 1 +ATOM 10580 C CB . VAL A 1 1374 ? 119.715 64.409 -16.688 1.00 60.23 ? 1374 VAL A CB 1 +ATOM 10581 C CG1 . VAL A 1 1374 ? 119.033 63.666 -17.819 1.00 59.91 ? 1374 VAL A CG1 1 +ATOM 10582 C CG2 . VAL A 1 1374 ? 120.786 63.563 -16.045 1.00 60.41 ? 1374 VAL A CG2 1 +ATOM 10583 N N . MET A 1 1375 ? 118.728 67.264 -16.354 1.00 66.24 ? 1375 MET A N 1 +ATOM 10584 C CA . MET A 1 1375 ? 117.622 68.205 -16.383 1.00 69.93 ? 1375 MET A CA 1 +ATOM 10585 C C . MET A 1 1375 ? 117.963 69.484 -17.127 1.00 73.05 ? 1375 MET A C 1 +ATOM 10586 O O . MET A 1 1375 ? 117.070 70.173 -17.619 1.00 74.43 ? 1375 MET A O 1 +ATOM 10587 C CB . MET A 1 1375 ? 117.203 68.577 -14.967 1.00 68.62 ? 1375 MET A CB 1 +ATOM 10588 C CG . MET A 1 1375 ? 116.485 67.499 -14.214 1.00 67.24 ? 1375 MET A CG 1 +ATOM 10589 S SD . MET A 1 1375 ? 116.040 68.148 -12.622 1.00 66.95 ? 1375 MET A SD 1 +ATOM 10590 C CE . MET A 1 1375 ? 114.875 69.424 -13.081 1.00 65.78 ? 1375 MET A CE 1 +ATOM 10591 N N . THR A 1 1376 ? 119.247 69.811 -17.208 1.00 75.63 ? 1376 THR A N 1 +ATOM 10592 C CA . THR A 1 1376 ? 119.635 71.032 -17.880 1.00 77.92 ? 1376 THR A CA 1 +ATOM 10593 C C . THR A 1 1376 ? 120.194 70.938 -19.297 1.00 80.87 ? 1376 THR A C 1 +ATOM 10594 O O . THR A 1 1376 ? 119.603 71.493 -20.218 1.00 80.68 ? 1376 THR A O 1 +ATOM 10595 C CB . THR A 1 1376 ? 120.626 71.813 -17.056 1.00 77.06 ? 1376 THR A CB 1 +ATOM 10596 O OG1 . THR A 1 1376 ? 121.301 72.719 -17.923 1.00 78.59 ? 1376 THR A OG1 1 +ATOM 10597 C CG2 . THR A 1 1376 ? 121.641 70.902 -16.419 1.00 76.69 ? 1376 THR A CG2 1 +ATOM 10598 N N . THR A 1 1377 ? 121.326 70.256 -19.473 1.00 85.49 ? 1377 THR A N 1 +ATOM 10599 C CA . THR A 1 1377 ? 121.968 70.128 -20.792 1.00 90.13 ? 1377 THR A CA 1 +ATOM 10600 C C . THR A 1 1377 ? 121.075 70.553 -21.948 1.00 93.84 ? 1377 THR A C 1 +ATOM 10601 O O . THR A 1 1377 ? 121.217 71.660 -22.465 1.00 94.92 ? 1377 THR A O 1 +ATOM 10602 C CB . THR A 1 1377 ? 122.446 68.681 -21.108 1.00 89.19 ? 1377 THR A CB 1 +ATOM 10603 O OG1 . THR A 1 1377 ? 121.344 67.776 -20.987 1.00 87.91 ? 1377 THR A OG1 1 +ATOM 10604 C CG2 . THR A 1 1377 ? 123.582 68.262 -20.183 1.00 88.84 ? 1377 THR A CG2 1 +ATOM 10605 N N . GLN A 1 1378 ? 120.160 69.665 -22.338 1.00 97.60 ? 1378 GLN A N 1 +ATOM 10606 C CA . GLN A 1 1378 ? 119.225 69.905 -23.438 1.00 101.76 ? 1378 GLN A CA 1 +ATOM 10607 C C . GLN A 1 1378 ? 119.048 71.357 -23.891 1.00 102.15 ? 1378 GLN A C 1 +ATOM 10608 O O . GLN A 1 1378 ? 119.118 71.645 -25.094 1.00 103.15 ? 1378 GLN A O 1 +ATOM 10609 C CB . GLN A 1 1378 ? 117.855 69.314 -23.099 1.00 105.70 ? 1378 GLN A CB 1 +ATOM 10610 C CG . GLN A 1 1378 ? 117.681 67.877 -23.577 1.00 112.63 ? 1378 GLN A CG 1 +ATOM 10611 C CD . GLN A 1 1378 ? 116.452 67.690 -24.465 1.00 116.49 ? 1378 GLN A CD 1 +ATOM 10612 O OE1 . GLN A 1 1378 ? 115.309 67.736 -23.986 1.00 119.13 ? 1378 GLN A OE1 1 +ATOM 10613 N NE2 . GLN A 1 1378 ? 116.683 67.484 -25.769 1.00 118.07 ? 1378 GLN A NE2 1 +ATOM 10614 N N . GLY A 1 1379 ? 118.807 72.265 -22.944 1.00 101.42 ? 1379 GLY A N 1 +ATOM 10615 C CA . GLY A 1 1379 ? 118.639 73.663 -23.308 1.00 99.78 ? 1379 GLY A CA 1 +ATOM 10616 C C . GLY A 1 1379 ? 118.195 74.574 -22.184 1.00 98.77 ? 1379 GLY A C 1 +ATOM 10617 O O . GLY A 1 1379 ? 118.782 75.624 -21.943 1.00 97.92 ? 1379 GLY A O 1 +ATOM 10618 N N . GLY A 1 1380 ? 117.135 74.182 -21.501 1.00 99.24 ? 1380 GLY A N 1 +ATOM 10619 C CA . GLY A 1 1380 ? 116.643 74.996 -20.409 1.00 100.17 ? 1380 GLY A CA 1 +ATOM 10620 C C . GLY A 1 1380 ? 116.278 74.094 -19.254 1.00 99.83 ? 1380 GLY A C 1 +ATOM 10621 O O . GLY A 1 1380 ? 117.098 73.295 -18.800 1.00 101.28 ? 1380 GLY A O 1 +ATOM 10622 N N . LEU A 1 1381 ? 115.050 74.211 -18.771 1.00 97.74 ? 1381 LEU A N 1 +ATOM 10623 C CA . LEU A 1 1381 ? 114.633 73.366 -17.681 1.00 95.76 ? 1381 LEU A CA 1 +ATOM 10624 C C . LEU A 1 1381 ? 113.769 72.240 -18.210 1.00 95.75 ? 1381 LEU A C 1 +ATOM 10625 O O . LEU A 1 1381 ? 112.562 72.386 -18.341 1.00 96.86 ? 1381 LEU A O 1 +ATOM 10626 C CB . LEU A 1 1381 ? 113.879 74.185 -16.633 1.00 94.33 ? 1381 LEU A CB 1 +ATOM 10627 C CG . LEU A 1 1381 ? 114.769 75.101 -15.795 1.00 92.70 ? 1381 LEU A CG 1 +ATOM 10628 C CD1 . LEU A 1 1381 ? 113.989 75.772 -14.685 1.00 92.80 ? 1381 LEU A CD1 1 +ATOM 10629 C CD2 . LEU A 1 1381 ? 115.864 74.265 -15.203 1.00 93.82 ? 1381 LEU A CD2 1 +ATOM 10630 N N . THR A 1 1382 ? 114.396 71.117 -18.537 1.00 95.47 ? 1382 THR A N 1 +ATOM 10631 C CA . THR A 1 1382 ? 113.662 69.960 -19.034 1.00 95.39 ? 1382 THR A CA 1 +ATOM 10632 C C . THR A 1 1382 ? 113.170 69.156 -17.823 1.00 95.37 ? 1382 THR A C 1 +ATOM 10633 O O . THR A 1 1382 ? 113.972 68.613 -17.062 1.00 95.27 ? 1382 THR A O 1 +ATOM 10634 C CB . THR A 1 1382 ? 114.565 69.091 -19.924 1.00 95.10 ? 1382 THR A CB 1 +ATOM 10635 O OG1 . THR A 1 1382 ? 115.177 69.921 -20.922 1.00 94.48 ? 1382 THR A OG1 1 +ATOM 10636 C CG2 . THR A 1 1382 ? 113.751 68.004 -20.606 1.00 94.61 ? 1382 THR A CG2 1 +ATOM 10637 N N . SER A 1 1383 ? 111.849 69.090 -17.651 1.00 95.12 ? 1383 SER A N 1 +ATOM 10638 C CA . SER A 1 1383 ? 111.231 68.400 -16.514 1.00 94.51 ? 1383 SER A CA 1 +ATOM 10639 C C . SER A 1 1383 ? 111.296 66.874 -16.493 1.00 93.69 ? 1383 SER A C 1 +ATOM 10640 O O . SER A 1 1383 ? 111.175 66.207 -17.524 1.00 93.28 ? 1383 SER A O 1 +ATOM 10641 C CB . SER A 1 1383 ? 109.763 68.822 -16.385 1.00 95.46 ? 1383 SER A CB 1 +ATOM 10642 O OG . SER A 1 1383 ? 108.989 68.339 -17.474 1.00 96.58 ? 1383 SER A OG 1 +ATOM 10643 N N . VAL A 1 1384 ? 111.468 66.335 -15.291 1.00 92.32 ? 1384 VAL A N 1 +ATOM 10644 C CA . VAL A 1 1384 ? 111.533 64.899 -15.095 1.00 90.93 ? 1384 VAL A CA 1 +ATOM 10645 C C . VAL A 1 1384 ? 110.120 64.355 -15.162 1.00 92.53 ? 1384 VAL A C 1 +ATOM 10646 O O . VAL A 1 1384 ? 109.650 63.759 -14.196 1.00 92.39 ? 1384 VAL A O 1 +ATOM 10647 C CB . VAL A 1 1384 ? 112.099 64.556 -13.715 1.00 88.82 ? 1384 VAL A CB 1 +ATOM 10648 C CG1 . VAL A 1 1384 ? 112.325 63.068 -13.604 1.00 87.33 ? 1384 VAL A CG1 1 +ATOM 10649 C CG2 . VAL A 1 1384 ? 113.378 65.312 -13.484 1.00 88.22 ? 1384 VAL A CG2 1 +ATOM 10650 N N . THR A 1 1385 ? 109.433 64.570 -16.283 1.00 94.21 ? 1385 THR A N 1 +ATOM 10651 C CA . THR A 1 1385 ? 108.065 64.076 -16.426 1.00 96.62 ? 1385 THR A CA 1 +ATOM 10652 C C . THR A 1 1385 ? 107.663 63.825 -17.845 1.00 97.95 ? 1385 THR A C 1 +ATOM 10653 O O . THR A 1 1385 ? 108.294 64.313 -18.768 1.00 97.92 ? 1385 THR A O 1 +ATOM 10654 C CB . THR A 1 1385 ? 107.040 65.048 -15.908 1.00 96.99 ? 1385 THR A CB 1 +ATOM 10655 O OG1 . THR A 1 1385 ? 107.583 65.757 -14.791 1.00 99.16 ? 1385 THR A OG1 1 +ATOM 10656 C CG2 . THR A 1 1385 ? 105.770 64.286 -15.497 1.00 96.97 ? 1385 THR A CG2 1 +ATOM 10657 N N . ARG A 1 1386 ? 106.573 63.086 -18.000 1.00 100.75 ? 1386 ARG A N 1 +ATOM 10658 C CA . ARG A 1 1386 ? 106.036 62.750 -19.305 1.00 105.00 ? 1386 ARG A CA 1 +ATOM 10659 C C . ARG A 1 1386 ? 106.022 63.953 -20.239 1.00 107.50 ? 1386 ARG A C 1 +ATOM 10660 O O . ARG A 1 1386 ? 105.989 63.796 -21.460 1.00 107.65 ? 1386 ARG A O 1 +ATOM 10661 C CB . ARG A 1 1386 ? 104.622 62.196 -19.138 1.00 106.54 ? 1386 ARG A CB 1 +ATOM 10662 C CG . ARG A 1 1386 ? 103.601 62.699 -20.150 1.00 109.71 ? 1386 ARG A CG 1 +ATOM 10663 C CD . ARG A 1 1386 ? 102.191 62.398 -19.664 1.00 112.29 ? 1386 ARG A CD 1 +ATOM 10664 N NE . ARG A 1 1386 ? 102.038 62.776 -18.260 1.00 115.54 ? 1386 ARG A NE 1 +ATOM 10665 C CZ . ARG A 1 1386 ? 100.951 62.546 -17.530 1.00 116.85 ? 1386 ARG A CZ 1 +ATOM 10666 N NH1 . ARG A 1 1386 ? 99.905 61.936 -18.074 1.00 118.10 ? 1386 ARG A NH1 1 +ATOM 10667 N NH2 . ARG A 1 1386 ? 100.915 62.915 -16.254 1.00 116.94 ? 1386 ARG A NH2 1 +ATOM 10668 N N . HIS A 1 1387 ? 106.054 65.152 -19.665 1.00 110.68 ? 1387 HIS A N 1 +ATOM 10669 C CA . HIS A 1 1387 ? 106.032 66.381 -20.459 1.00 113.75 ? 1387 HIS A CA 1 +ATOM 10670 C C . HIS A 1 1387 ? 107.389 66.688 -21.061 1.00 113.73 ? 1387 HIS A C 1 +ATOM 10671 O O . HIS A 1 1387 ? 107.489 67.138 -22.204 1.00 113.04 ? 1387 HIS A O 1 +ATOM 10672 C CB . HIS A 1 1387 ? 105.568 67.564 -19.599 1.00 117.34 ? 1387 HIS A CB 1 +ATOM 10673 C CG . HIS A 1 1387 ? 104.209 67.368 -19.003 1.00 121.62 ? 1387 HIS A CG 1 +ATOM 10674 N ND1 . HIS A 1 1387 ? 103.129 66.945 -19.749 1.00 123.58 ? 1387 HIS A ND1 1 +ATOM 10675 C CD2 . HIS A 1 1387 ? 103.765 67.487 -17.728 1.00 122.78 ? 1387 HIS A CD2 1 +ATOM 10676 C CE1 . HIS A 1 1387 ? 102.079 66.803 -18.958 1.00 124.33 ? 1387 HIS A CE1 1 +ATOM 10677 N NE2 . HIS A 1 1387 ? 102.438 67.126 -17.727 1.00 124.33 ? 1387 HIS A NE2 1 +ATOM 10678 N N . GLY A 1 1388 ? 108.431 66.430 -20.280 1.00 114.01 ? 1388 GLY A N 1 +ATOM 10679 C CA . GLY A 1 1388 ? 109.780 66.686 -20.738 1.00 113.76 ? 1388 GLY A CA 1 +ATOM 10680 C C . GLY A 1 1388 ? 110.537 65.474 -21.253 1.00 113.25 ? 1388 GLY A C 1 +ATOM 10681 O O . GLY A 1 1388 ? 110.170 64.868 -22.264 1.00 113.27 ? 1388 GLY A O 1 +ATOM 10682 N N . PHE A 1 1389 ? 111.594 65.117 -20.533 1.00 112.32 ? 1389 PHE A N 1 +ATOM 10683 C CA . PHE A 1 1389 ? 112.475 64.016 -20.898 1.00 111.47 ? 1389 PHE A CA 1 +ATOM 10684 C C . PHE A 1 1389 ? 111.898 62.883 -21.728 1.00 111.11 ? 1389 PHE A C 1 +ATOM 10685 O O . PHE A 1 1389 ? 112.554 62.383 -22.636 1.00 110.54 ? 1389 PHE A O 1 +ATOM 10686 C CB . PHE A 1 1389 ? 113.145 63.459 -19.640 1.00 111.28 ? 1389 PHE A CB 1 +ATOM 10687 C CG . PHE A 1 1389 ? 112.404 62.336 -18.980 1.00 110.28 ? 1389 PHE A CG 1 +ATOM 10688 C CD1 . PHE A 1 1389 ? 112.424 61.055 -19.522 1.00 109.76 ? 1389 PHE A CD1 1 +ATOM 10689 C CD2 . PHE A 1 1389 ? 111.757 62.541 -17.772 1.00 110.11 ? 1389 PHE A CD2 1 +ATOM 10690 C CE1 . PHE A 1 1389 ? 111.823 59.999 -18.868 1.00 109.53 ? 1389 PHE A CE1 1 +ATOM 10691 C CE2 . PHE A 1 1389 ? 111.153 61.487 -17.110 1.00 110.37 ? 1389 PHE A CE2 1 +ATOM 10692 C CZ . PHE A 1 1389 ? 111.188 60.213 -17.659 1.00 109.64 ? 1389 PHE A CZ 1 +ATOM 10693 N N . ASN A 1 1390 ? 110.677 62.473 -21.429 1.00 111.48 ? 1390 ASN A N 1 +ATOM 10694 C CA . ASN A 1 1390 ? 110.073 61.385 -22.177 1.00 112.48 ? 1390 ASN A CA 1 +ATOM 10695 C C . ASN A 1 1390 ? 109.523 61.850 -23.531 1.00 113.64 ? 1390 ASN A C 1 +ATOM 10696 O O . ASN A 1 1390 ? 108.474 61.381 -23.997 1.00 113.73 ? 1390 ASN A O 1 +ATOM 10697 C CB . ASN A 1 1390 ? 108.971 60.740 -21.346 1.00 111.69 ? 1390 ASN A CB 1 +ATOM 10698 C CG . ASN A 1 1390 ? 108.697 59.328 -21.763 1.00 110.50 ? 1390 ASN A CG 1 +ATOM 10699 O OD1 . ASN A 1 1390 ? 109.579 58.471 -21.695 1.00 109.65 ? 1390 ASN A OD1 1 +ATOM 10700 N ND2 . ASN A 1 1390 ? 107.475 59.070 -22.207 1.00 110.31 ? 1390 ASN A ND2 1 +ATOM 10701 N N . ARG A 1 1391 ? 110.245 62.778 -24.153 1.00 114.68 ? 1391 ARG A N 1 +ATOM 10702 C CA . ARG A 1 1391 ? 109.874 63.309 -25.459 1.00 115.66 ? 1391 ARG A CA 1 +ATOM 10703 C C . ARG A 1 1391 ? 111.136 63.481 -26.302 1.00 113.79 ? 1391 ARG A C 1 +ATOM 10704 O O . ARG A 1 1391 ? 111.064 63.592 -27.527 1.00 114.43 ? 1391 ARG A O 1 +ATOM 10705 C CB . ARG A 1 1391 ? 109.177 64.667 -25.323 1.00 119.52 ? 1391 ARG A CB 1 +ATOM 10706 C CG . ARG A 1 1391 ? 110.058 65.856 -25.733 1.00 125.69 ? 1391 ARG A CG 1 +ATOM 10707 C CD . ARG A 1 1391 ? 109.240 67.128 -25.939 1.00 131.18 ? 1391 ARG A CD 1 +ATOM 10708 N NE . ARG A 1 1391 ? 110.034 68.224 -26.504 1.00 135.71 ? 1391 ARG A NE 1 +ATOM 10709 C CZ . ARG A 1 1391 ? 109.546 69.430 -26.800 1.00 137.80 ? 1391 ARG A CZ 1 +ATOM 10710 N NH1 . ARG A 1 1391 ? 108.263 69.704 -26.586 1.00 138.80 ? 1391 ARG A NH1 1 +ATOM 10711 N NH2 . ARG A 1 1391 ? 110.338 70.364 -27.318 1.00 138.84 ? 1391 ARG A NH2 1 +ATOM 10712 N N . SER A 1 1392 ? 112.290 63.508 -25.641 1.00 110.70 ? 1392 SER A N 1 +ATOM 10713 C CA . SER A 1 1392 ? 113.559 63.679 -26.331 1.00 107.62 ? 1392 SER A CA 1 +ATOM 10714 C C . SER A 1 1392 ? 113.768 62.717 -27.507 1.00 105.46 ? 1392 SER A C 1 +ATOM 10715 O O . SER A 1 1392 ? 112.893 61.930 -27.869 1.00 104.76 ? 1392 SER A O 1 +ATOM 10716 C CB . SER A 1 1392 ? 114.716 63.541 -25.343 1.00 107.08 ? 1392 SER A CB 1 +ATOM 10717 O OG . SER A 1 1392 ? 114.761 62.232 -24.819 1.00 107.70 ? 1392 SER A OG 1 +ATOM 10718 N N . ASN A 1 1393 ? 114.955 62.793 -28.090 1.00 103.57 ? 1393 ASN A N 1 +ATOM 10719 C CA . ASN A 1 1393 ? 115.323 61.984 -29.244 1.00 101.12 ? 1393 ASN A CA 1 +ATOM 10720 C C . ASN A 1 1393 ? 115.475 60.491 -28.934 1.00 97.17 ? 1393 ASN A C 1 +ATOM 10721 O O . ASN A 1 1393 ? 115.651 59.695 -29.855 1.00 97.05 ? 1393 ASN A O 1 +ATOM 10722 C CB . ASN A 1 1393 ? 116.657 62.491 -29.835 1.00 105.33 ? 1393 ASN A CB 1 +ATOM 10723 C CG . ASN A 1 1393 ? 116.760 64.030 -29.884 1.00 108.50 ? 1393 ASN A CG 1 +ATOM 10724 O OD1 . ASN A 1 1393 ? 116.166 64.680 -30.752 1.00 110.45 ? 1393 ASN A OD1 1 +ATOM 10725 N ND2 . ASN A 1 1393 ? 117.528 64.611 -28.950 1.00 109.18 ? 1393 ASN A ND2 1 +ATOM 10726 N N . THR A 1 1394 ? 115.417 60.106 -27.660 1.00 91.78 ? 1394 THR A N 1 +ATOM 10727 C CA . THR A 1 1394 ? 115.598 58.699 -27.303 1.00 86.37 ? 1394 THR A CA 1 +ATOM 10728 C C . THR A 1 1394 ? 114.708 57.800 -28.119 1.00 84.24 ? 1394 THR A C 1 +ATOM 10729 O O . THR A 1 1394 ? 113.691 58.248 -28.633 1.00 84.74 ? 1394 THR A O 1 +ATOM 10730 C CB . THR A 1 1394 ? 115.267 58.410 -25.854 1.00 85.08 ? 1394 THR A CB 1 +ATOM 10731 O OG1 . THR A 1 1394 ? 115.696 59.493 -25.029 1.00 84.05 ? 1394 THR A OG1 1 +ATOM 10732 C CG2 . THR A 1 1394 ? 115.980 57.147 -25.423 1.00 84.55 ? 1394 THR A CG2 1 +ATOM 10733 N N . GLY A 1 1395 ? 115.073 56.527 -28.216 1.00 81.30 ? 1395 GLY A N 1 +ATOM 10734 C CA . GLY A 1 1395 ? 114.269 55.591 -28.987 1.00 78.71 ? 1395 GLY A CA 1 +ATOM 10735 C C . GLY A 1 1395 ? 112.785 55.572 -28.645 1.00 76.24 ? 1395 GLY A C 1 +ATOM 10736 O O . GLY A 1 1395 ? 112.327 56.323 -27.791 1.00 76.16 ? 1395 GLY A O 1 +ATOM 10737 N N . ALA A 1 1396 ? 112.022 54.720 -29.320 1.00 73.97 ? 1396 ALA A N 1 +ATOM 10738 C CA . ALA A 1 1396 ? 110.596 54.622 -29.047 1.00 71.72 ? 1396 ALA A CA 1 +ATOM 10739 C C . ALA A 1 1396 ? 110.380 53.609 -27.937 1.00 70.62 ? 1396 ALA A C 1 +ATOM 10740 O O . ALA A 1 1396 ? 109.959 53.972 -26.842 1.00 71.61 ? 1396 ALA A O 1 +ATOM 10741 C CB . ALA A 1 1396 ? 109.848 54.198 -30.289 1.00 71.35 ? 1396 ALA A CB 1 +ATOM 10742 N N . LEU A 1 1397 ? 110.681 52.344 -28.215 1.00 68.73 ? 1397 LEU A N 1 +ATOM 10743 C CA . LEU A 1 1397 ? 110.512 51.293 -27.223 1.00 67.48 ? 1397 LEU A CA 1 +ATOM 10744 C C . LEU A 1 1397 ? 110.855 51.725 -25.809 1.00 68.73 ? 1397 LEU A C 1 +ATOM 10745 O O . LEU A 1 1397 ? 110.268 51.225 -24.854 1.00 68.94 ? 1397 LEU A O 1 +ATOM 10746 C CB . LEU A 1 1397 ? 111.351 50.080 -27.579 1.00 63.63 ? 1397 LEU A CB 1 +ATOM 10747 C CG . LEU A 1 1397 ? 110.741 49.163 -28.624 1.00 61.98 ? 1397 LEU A CG 1 +ATOM 10748 C CD1 . LEU A 1 1397 ? 111.680 48.015 -28.886 1.00 61.41 ? 1397 LEU A CD1 1 +ATOM 10749 C CD2 . LEU A 1 1397 ? 109.407 48.644 -28.129 1.00 61.46 ? 1397 LEU A CD2 1 +ATOM 10750 N N . MET A 1 1398 ? 111.803 52.646 -25.663 1.00 71.12 ? 1398 MET A N 1 +ATOM 10751 C CA . MET A 1 1398 ? 112.173 53.104 -24.329 1.00 74.40 ? 1398 MET A CA 1 +ATOM 10752 C C . MET A 1 1398 ? 111.099 53.994 -23.742 1.00 74.13 ? 1398 MET A C 1 +ATOM 10753 O O . MET A 1 1398 ? 110.428 53.622 -22.789 1.00 75.22 ? 1398 MET A O 1 +ATOM 10754 C CB . MET A 1 1398 ? 113.494 53.872 -24.336 1.00 78.07 ? 1398 MET A CB 1 +ATOM 10755 C CG . MET A 1 1398 ? 113.835 54.458 -22.958 1.00 83.54 ? 1398 MET A CG 1 +ATOM 10756 S SD . MET A 1 1398 ? 115.399 55.368 -22.888 1.00 89.67 ? 1398 MET A SD 1 +ATOM 10757 C CE . MET A 1 1398 ? 116.564 54.006 -22.570 1.00 89.42 ? 1398 MET A CE 1 +ATOM 10758 N N . ARG A 1 1399 ? 110.949 55.183 -24.307 1.00 74.11 ? 1399 ARG A N 1 +ATOM 10759 C CA . ARG A 1 1399 ? 109.943 56.111 -23.827 1.00 74.56 ? 1399 ARG A CA 1 +ATOM 10760 C C . ARG A 1 1399 ? 108.656 55.336 -23.755 1.00 73.45 ? 1399 ARG A C 1 +ATOM 10761 O O . ARG A 1 1399 ? 107.810 55.575 -22.911 1.00 73.54 ? 1399 ARG A O 1 +ATOM 10762 C CB . ARG A 1 1399 ? 109.794 57.273 -24.800 1.00 77.10 ? 1399 ARG A CB 1 +ATOM 10763 C CG . ARG A 1 1399 ? 111.061 58.109 -24.944 1.00 80.93 ? 1399 ARG A CG 1 +ATOM 10764 C CD . ARG A 1 1399 ? 110.918 59.145 -26.049 1.00 82.82 ? 1399 ARG A CD 1 +ATOM 10765 N NE . ARG A 1 1399 ? 110.738 58.516 -27.353 1.00 83.91 ? 1399 ARG A NE 1 +ATOM 10766 C CZ . ARG A 1 1399 ? 109.888 58.955 -28.272 1.00 84.61 ? 1399 ARG A CZ 1 +ATOM 10767 N NH1 . ARG A 1 1399 ? 109.141 60.027 -28.019 1.00 84.34 ? 1399 ARG A NH1 1 +ATOM 10768 N NH2 . ARG A 1 1399 ? 109.782 58.317 -29.434 1.00 84.51 ? 1399 ARG A NH2 1 +ATOM 10769 N N . CYS A 1 1400 ? 108.523 54.378 -24.649 1.00 73.15 ? 1400 CYS A N 1 +ATOM 10770 C CA . CYS A 1 1400 ? 107.336 53.571 -24.667 1.00 73.98 ? 1400 CYS A CA 1 +ATOM 10771 C C . CYS A 1 1400 ? 107.006 52.984 -23.310 1.00 73.72 ? 1400 CYS A C 1 +ATOM 10772 O O . CYS A 1 1400 ? 105.843 52.865 -22.965 1.00 73.87 ? 1400 CYS A O 1 +ATOM 10773 C CB . CYS A 1 1400 ? 107.487 52.437 -25.655 1.00 75.22 ? 1400 CYS A CB 1 +ATOM 10774 S SG . CYS A 1 1400 ? 106.333 51.145 -25.274 1.00 79.27 ? 1400 CYS A SG 1 +ATOM 10775 N N . SER A 1 1401 ? 108.021 52.613 -22.542 1.00 74.28 ? 1401 SER A N 1 +ATOM 10776 C CA . SER A 1 1401 ? 107.779 52.019 -21.233 1.00 76.16 ? 1401 SER A CA 1 +ATOM 10777 C C . SER A 1 1401 ? 107.686 53.018 -20.081 1.00 77.89 ? 1401 SER A C 1 +ATOM 10778 O O . SER A 1 1401 ? 108.405 52.898 -19.094 1.00 78.22 ? 1401 SER A O 1 +ATOM 10779 C CB . SER A 1 1401 ? 108.858 50.977 -20.915 1.00 76.24 ? 1401 SER A CB 1 +ATOM 10780 O OG . SER A 1 1401 ? 110.119 51.575 -20.666 1.00 77.40 ? 1401 SER A OG 1 +ATOM 10781 N N . PHE A 1 1402 ? 106.793 53.994 -20.195 1.00 80.18 ? 1402 PHE A N 1 +ATOM 10782 C CA . PHE A 1 1402 ? 106.630 54.977 -19.134 1.00 82.51 ? 1402 PHE A CA 1 +ATOM 10783 C C . PHE A 1 1402 ? 105.628 56.082 -19.394 1.00 85.13 ? 1402 PHE A C 1 +ATOM 10784 O O . PHE A 1 1402 ? 105.954 57.101 -19.993 1.00 85.28 ? 1402 PHE A O 1 +ATOM 10785 C CB . PHE A 1 1402 ? 107.960 55.640 -18.796 1.00 81.68 ? 1402 PHE A CB 1 +ATOM 10786 C CG . PHE A 1 1402 ? 107.808 56.904 -18.002 1.00 82.26 ? 1402 PHE A CG 1 +ATOM 10787 C CD1 . PHE A 1 1402 ? 107.131 56.898 -16.788 1.00 83.21 ? 1402 PHE A CD1 1 +ATOM 10788 C CD2 . PHE A 1 1402 ? 108.326 58.102 -18.471 1.00 82.15 ? 1402 PHE A CD2 1 +ATOM 10789 C CE1 . PHE A 1 1402 ? 106.974 58.071 -16.051 1.00 83.49 ? 1402 PHE A CE1 1 +ATOM 10790 C CE2 . PHE A 1 1402 ? 108.173 59.277 -17.743 1.00 82.44 ? 1402 PHE A CE2 1 +ATOM 10791 C CZ . PHE A 1 1402 ? 107.496 59.261 -16.530 1.00 83.02 ? 1402 PHE A CZ 1 +ATOM 10792 N N . GLU A 1 1403 ? 104.406 55.882 -18.938 1.00 88.93 ? 1403 GLU A N 1 +ATOM 10793 C CA . GLU A 1 1403 ? 103.376 56.905 -19.067 1.00 93.11 ? 1403 GLU A CA 1 +ATOM 10794 C C . GLU A 1 1403 ? 102.648 57.200 -20.390 1.00 92.48 ? 1403 GLU A C 1 +ATOM 10795 O O . GLU A 1 1403 ? 101.619 57.883 -20.364 1.00 93.55 ? 1403 GLU A O 1 +ATOM 10796 C CB . GLU A 1 1403 ? 103.901 58.229 -18.476 1.00 96.09 ? 1403 GLU A CB 1 +ATOM 10797 C CG . GLU A 1 1403 ? 103.995 58.232 -16.939 1.00 101.95 ? 1403 GLU A CG 1 +ATOM 10798 C CD . GLU A 1 1403 ? 103.815 59.627 -16.318 1.00 106.27 ? 1403 GLU A CD 1 +ATOM 10799 O OE1 . GLU A 1 1403 ? 104.708 60.495 -16.472 1.00 109.48 ? 1403 GLU A OE1 1 +ATOM 10800 O OE2 . GLU A 1 1403 ? 102.767 59.860 -15.672 1.00 108.19 ? 1403 GLU A OE2 1 +ATOM 10801 N N . GLU A 1 1404 ? 103.129 56.734 -21.537 1.00 91.10 ? 1404 GLU A N 1 +ATOM 10802 C CA . GLU A 1 1404 ? 102.375 57.029 -22.750 1.00 90.79 ? 1404 GLU A CA 1 +ATOM 10803 C C . GLU A 1 1404 ? 102.254 55.869 -23.692 1.00 88.89 ? 1404 GLU A C 1 +ATOM 10804 O O . GLU A 1 1404 ? 101.401 55.863 -24.575 1.00 88.90 ? 1404 GLU A O 1 +ATOM 10805 C CB . GLU A 1 1404 ? 102.936 58.254 -23.458 1.00 93.77 ? 1404 GLU A CB 1 +ATOM 10806 C CG . GLU A 1 1404 ? 102.683 59.517 -22.642 1.00 100.94 ? 1404 GLU A CG 1 +ATOM 10807 C CD . GLU A 1 1404 ? 102.597 60.788 -23.475 1.00 104.60 ? 1404 GLU A CD 1 +ATOM 10808 O OE1 . GLU A 1 1404 ? 103.618 61.177 -24.097 1.00 106.84 ? 1404 GLU A OE1 1 +ATOM 10809 O OE2 . GLU A 1 1404 ? 101.498 61.398 -23.497 1.00 106.16 ? 1404 GLU A OE2 1 +ATOM 10810 N N . THR A 1 1405 ? 103.117 54.886 -23.482 1.00 87.38 ? 1405 THR A N 1 +ATOM 10811 C CA . THR A 1 1405 ? 103.133 53.638 -24.241 1.00 86.19 ? 1405 THR A CA 1 +ATOM 10812 C C . THR A 1 1405 ? 102.552 53.618 -25.656 1.00 85.61 ? 1405 THR A C 1 +ATOM 10813 O O . THR A 1 1405 ? 103.208 54.017 -26.621 1.00 85.43 ? 1405 THR A O 1 +ATOM 10814 C CB . THR A 1 1405 ? 102.396 52.579 -23.459 1.00 85.35 ? 1405 THR A CB 1 +ATOM 10815 O OG1 . THR A 1 1405 ? 102.332 52.975 -22.081 1.00 84.83 ? 1405 THR A OG1 1 +ATOM 10816 C CG2 . THR A 1 1405 ? 103.099 51.251 -23.598 1.00 84.97 ? 1405 THR A CG2 1 +ATOM 10817 N N . VAL A 1 1406 ? 101.327 53.106 -25.764 1.00 84.69 ? 1406 VAL A N 1 +ATOM 10818 C CA . VAL A 1 1406 ? 100.632 53.009 -27.036 1.00 83.57 ? 1406 VAL A CA 1 +ATOM 10819 C C . VAL A 1 1406 ? 100.580 54.364 -27.692 1.00 84.70 ? 1406 VAL A C 1 +ATOM 10820 O O . VAL A 1 1406 ? 100.994 54.508 -28.841 1.00 84.32 ? 1406 VAL A O 1 +ATOM 10821 C CB . VAL A 1 1406 ? 99.204 52.495 -26.860 1.00 83.00 ? 1406 VAL A CB 1 +ATOM 10822 C CG1 . VAL A 1 1406 ? 98.439 52.636 -28.151 1.00 82.81 ? 1406 VAL A CG1 1 +ATOM 10823 C CG2 . VAL A 1 1406 ? 99.234 51.042 -26.461 1.00 83.19 ? 1406 VAL A CG2 1 +ATOM 10824 N N . GLU A 1 1407 ? 100.065 55.358 -26.971 1.00 86.24 ? 1407 GLU A N 1 +ATOM 10825 C CA . GLU A 1 1407 ? 99.999 56.716 -27.514 1.00 88.44 ? 1407 GLU A CA 1 +ATOM 10826 C C . GLU A 1 1407 ? 101.293 57.020 -28.289 1.00 86.69 ? 1407 GLU A C 1 +ATOM 10827 O O . GLU A 1 1407 ? 101.268 57.611 -29.380 1.00 85.95 ? 1407 GLU A O 1 +ATOM 10828 C CB . GLU A 1 1407 ? 99.861 57.748 -26.391 1.00 92.93 ? 1407 GLU A CB 1 +ATOM 10829 C CG . GLU A 1 1407 ? 98.495 57.866 -25.738 1.00 99.81 ? 1407 GLU A CG 1 +ATOM 10830 C CD . GLU A 1 1407 ? 98.338 59.187 -24.958 1.00 104.66 ? 1407 GLU A CD 1 +ATOM 10831 O OE1 . GLU A 1 1407 ? 98.257 60.265 -25.605 1.00 106.88 ? 1407 GLU A OE1 1 +ATOM 10832 O OE2 . GLU A 1 1407 ? 98.302 59.151 -23.700 1.00 106.98 ? 1407 GLU A OE2 1 +ATOM 10833 N N . ILE A 1 1408 ? 102.414 56.608 -27.695 1.00 83.93 ? 1408 ILE A N 1 +ATOM 10834 C CA . ILE A 1 1408 ? 103.745 56.805 -28.255 1.00 79.89 ? 1408 ILE A CA 1 +ATOM 10835 C C . ILE A 1 1408 ? 104.044 55.854 -29.402 1.00 77.80 ? 1408 ILE A C 1 +ATOM 10836 O O . ILE A 1 1408 ? 104.472 56.289 -30.468 1.00 77.44 ? 1408 ILE A O 1 +ATOM 10837 C CB . ILE A 1 1408 ? 104.832 56.643 -27.162 1.00 79.00 ? 1408 ILE A CB 1 +ATOM 10838 C CG1 . ILE A 1 1408 ? 105.081 57.991 -26.482 1.00 78.78 ? 1408 ILE A CG1 1 +ATOM 10839 C CG2 . ILE A 1 1408 ? 106.106 56.096 -27.760 1.00 79.40 ? 1408 ILE A CG2 1 +ATOM 10840 C CD1 . ILE A 1 1408 ? 106.250 58.004 -25.521 1.00 78.48 ? 1408 ILE A CD1 1 +ATOM 10841 N N . LEU A 1 1409 ? 103.830 54.560 -29.187 1.00 75.92 ? 1409 LEU A N 1 +ATOM 10842 C CA . LEU A 1 1409 ? 104.098 53.583 -30.239 1.00 74.58 ? 1409 LEU A CA 1 +ATOM 10843 C C . LEU A 1 1409 ? 103.363 53.929 -31.520 1.00 74.09 ? 1409 LEU A C 1 +ATOM 10844 O O . LEU A 1 1409 ? 103.919 53.824 -32.607 1.00 73.36 ? 1409 LEU A O 1 +ATOM 10845 C CB . LEU A 1 1409 ? 103.697 52.165 -29.810 1.00 73.46 ? 1409 LEU A CB 1 +ATOM 10846 C CG . LEU A 1 1409 ? 104.624 51.321 -28.932 1.00 72.03 ? 1409 LEU A CG 1 +ATOM 10847 C CD1 . LEU A 1 1409 ? 104.113 49.894 -28.886 1.00 70.53 ? 1409 LEU A CD1 1 +ATOM 10848 C CD2 . LEU A 1 1409 ? 106.020 51.332 -29.499 1.00 72.24 ? 1409 LEU A CD2 1 +ATOM 10849 N N . PHE A 1 1410 ? 102.110 54.339 -31.394 1.00 74.55 ? 1410 PHE A N 1 +ATOM 10850 C CA . PHE A 1 1410 ? 101.333 54.678 -32.568 1.00 76.07 ? 1410 PHE A CA 1 +ATOM 10851 C C . PHE A 1 1410 ? 102.087 55.625 -33.488 1.00 79.13 ? 1410 PHE A C 1 +ATOM 10852 O O . PHE A 1 1410 ? 102.360 55.278 -34.641 1.00 78.99 ? 1410 PHE A O 1 +ATOM 10853 C CB . PHE A 1 1410 ? 99.992 55.276 -32.151 1.00 73.29 ? 1410 PHE A CB 1 +ATOM 10854 C CG . PHE A 1 1410 ? 98.940 54.244 -31.847 1.00 71.01 ? 1410 PHE A CG 1 +ATOM 10855 C CD1 . PHE A 1 1410 ? 97.764 54.599 -31.198 1.00 70.56 ? 1410 PHE A CD1 1 +ATOM 10856 C CD2 . PHE A 1 1410 ? 99.115 52.918 -32.230 1.00 69.77 ? 1410 PHE A CD2 1 +ATOM 10857 C CE1 . PHE A 1 1410 ? 96.779 53.646 -30.936 1.00 69.85 ? 1410 PHE A CE1 1 +ATOM 10858 C CE2 . PHE A 1 1410 ? 98.137 51.961 -31.974 1.00 68.47 ? 1410 PHE A CE2 1 +ATOM 10859 C CZ . PHE A 1 1410 ? 96.970 52.324 -31.327 1.00 68.53 ? 1410 PHE A CZ 1 +ATOM 10860 N N . GLU A 1 1411 ? 102.441 56.804 -32.971 1.00 83.12 ? 1411 GLU A N 1 +ATOM 10861 C CA . GLU A 1 1411 ? 103.167 57.824 -33.742 1.00 85.91 ? 1411 GLU A CA 1 +ATOM 10862 C C . GLU A 1 1411 ? 104.609 57.464 -34.029 1.00 83.48 ? 1411 GLU A C 1 +ATOM 10863 O O . GLU A 1 1411 ? 105.376 58.296 -34.505 1.00 83.18 ? 1411 GLU A O 1 +ATOM 10864 C CB . GLU A 1 1411 ? 103.133 59.178 -33.028 1.00 91.55 ? 1411 GLU A CB 1 +ATOM 10865 C CG . GLU A 1 1411 ? 101.778 59.862 -33.098 1.00 101.87 ? 1411 GLU A CG 1 +ATOM 10866 C CD . GLU A 1 1411 ? 101.736 61.194 -32.352 1.00 108.22 ? 1411 GLU A CD 1 +ATOM 10867 O OE1 . GLU A 1 1411 ? 101.792 61.179 -31.093 1.00 112.29 ? 1411 GLU A OE1 1 +ATOM 10868 O OE2 . GLU A 1 1411 ? 101.643 62.251 -33.031 1.00 111.31 ? 1411 GLU A OE2 1 +ATOM 10869 N N . ALA A 1 1412 ? 104.979 56.230 -33.722 1.00 81.14 ? 1412 ALA A N 1 +ATOM 10870 C CA . ALA A 1 1412 ? 106.328 55.783 -33.978 1.00 79.32 ? 1412 ALA A CA 1 +ATOM 10871 C C . ALA A 1 1412 ? 106.318 55.133 -35.345 1.00 78.64 ? 1412 ALA A C 1 +ATOM 10872 O O . ALA A 1 1412 ? 107.231 55.324 -36.135 1.00 79.57 ? 1412 ALA A O 1 +ATOM 10873 C CB . ALA A 1 1412 ? 106.764 54.794 -32.926 1.00 78.60 ? 1412 ALA A CB 1 +ATOM 10874 N N . GLY A 1 1413 ? 105.268 54.373 -35.630 1.00 77.93 ? 1413 GLY A N 1 +ATOM 10875 C CA . GLY A 1 1413 ? 105.176 53.709 -36.917 1.00 76.64 ? 1413 GLY A CA 1 +ATOM 10876 C C . GLY A 1 1413 ? 104.669 54.674 -37.959 1.00 76.02 ? 1413 GLY A C 1 +ATOM 10877 O O . GLY A 1 1413 ? 104.939 54.541 -39.151 1.00 75.21 ? 1413 GLY A O 1 +ATOM 10878 N N . ALA A 1 1414 ? 103.925 55.664 -37.492 1.00 76.17 ? 1414 ALA A N 1 +ATOM 10879 C CA . ALA A 1 1414 ? 103.369 56.668 -38.373 1.00 76.64 ? 1414 ALA A CA 1 +ATOM 10880 C C . ALA A 1 1414 ? 104.484 57.516 -38.933 1.00 76.81 ? 1414 ALA A C 1 +ATOM 10881 O O . ALA A 1 1414 ? 104.441 57.921 -40.085 1.00 76.41 ? 1414 ALA A O 1 +ATOM 10882 C CB . ALA A 1 1414 ? 102.400 57.542 -37.616 1.00 77.58 ? 1414 ALA A CB 1 +ATOM 10883 N N . SER A 1 1415 ? 105.486 57.777 -38.104 1.00 78.01 ? 1415 SER A N 1 +ATOM 10884 C CA . SER A 1 1415 ? 106.618 58.602 -38.503 1.00 79.89 ? 1415 SER A CA 1 +ATOM 10885 C C . SER A 1 1415 ? 107.837 57.744 -38.767 1.00 79.39 ? 1415 SER A C 1 +ATOM 10886 O O . SER A 1 1415 ? 108.969 58.230 -38.731 1.00 77.80 ? 1415 SER A O 1 +ATOM 10887 C CB . SER A 1 1415 ? 106.931 59.605 -37.398 1.00 82.71 ? 1415 SER A CB 1 +ATOM 10888 O OG . SER A 1 1415 ? 105.734 60.193 -36.903 1.00 87.95 ? 1415 SER A OG 1 +ATOM 10889 N N . ALA A 1 1416 ? 107.581 56.465 -39.026 1.00 80.62 ? 1416 ALA A N 1 +ATOM 10890 C CA . ALA A 1 1416 ? 108.616 55.474 -39.299 1.00 82.52 ? 1416 ALA A CA 1 +ATOM 10891 C C . ALA A 1 1416 ? 109.914 55.722 -38.541 1.00 84.45 ? 1416 ALA A C 1 +ATOM 10892 O O . ALA A 1 1416 ? 110.967 55.952 -39.146 1.00 84.66 ? 1416 ALA A O 1 +ATOM 10893 C CB . ALA A 1 1416 ? 108.888 55.405 -40.782 1.00 81.81 ? 1416 ALA A CB 1 +ATOM 10894 N N . GLU A 1 1417 ? 109.826 55.676 -37.214 1.00 86.65 ? 1417 GLU A N 1 +ATOM 10895 C CA . GLU A 1 1417 ? 110.987 55.878 -36.357 1.00 87.83 ? 1417 GLU A CA 1 +ATOM 10896 C C . GLU A 1 1417 ? 111.879 54.669 -36.479 1.00 87.23 ? 1417 GLU A C 1 +ATOM 10897 O O . GLU A 1 1417 ? 111.436 53.586 -36.871 1.00 86.20 ? 1417 GLU A O 1 +ATOM 10898 C CB . GLU A 1 1417 ? 110.594 56.017 -34.878 1.00 90.38 ? 1417 GLU A CB 1 +ATOM 10899 C CG . GLU A 1 1417 ? 109.880 57.312 -34.480 1.00 94.22 ? 1417 GLU A CG 1 +ATOM 10900 C CD . GLU A 1 1417 ? 109.705 57.447 -32.963 1.00 95.63 ? 1417 GLU A CD 1 +ATOM 10901 O OE1 . GLU A 1 1417 ? 110.732 57.536 -32.251 1.00 95.73 ? 1417 GLU A OE1 1 +ATOM 10902 O OE2 . GLU A 1 1417 ? 108.547 57.461 -32.485 1.00 96.61 ? 1417 GLU A OE2 1 +ATOM 10903 N N . LEU A 1 1418 ? 113.142 54.867 -36.138 1.00 87.26 ? 1418 LEU A N 1 +ATOM 10904 C CA . LEU A 1 1418 ? 114.109 53.794 -36.171 1.00 87.55 ? 1418 LEU A CA 1 +ATOM 10905 C C . LEU A 1 1418 ? 114.736 53.733 -34.796 1.00 87.75 ? 1418 LEU A C 1 +ATOM 10906 O O . LEU A 1 1418 ? 115.198 54.748 -34.266 1.00 87.60 ? 1418 LEU A O 1 +ATOM 10907 C CB . LEU A 1 1418 ? 115.173 54.061 -37.229 1.00 87.72 ? 1418 LEU A CB 1 +ATOM 10908 C CG . LEU A 1 1418 ? 116.253 52.984 -37.339 1.00 88.36 ? 1418 LEU A CG 1 +ATOM 10909 C CD1 . LEU A 1 1418 ? 115.711 51.612 -36.946 1.00 87.40 ? 1418 LEU A CD1 1 +ATOM 10910 C CD2 . LEU A 1 1418 ? 116.779 52.973 -38.766 1.00 89.74 ? 1418 LEU A CD2 1 +ATOM 10911 N N . ASP A 1 1419 ? 114.747 52.543 -34.207 1.00 88.09 ? 1419 ASP A N 1 +ATOM 10912 C CA . ASP A 1 1419 ? 115.309 52.416 -32.883 1.00 88.58 ? 1419 ASP A CA 1 +ATOM 10913 C C . ASP A 1 1419 ? 116.659 51.735 -32.825 1.00 88.03 ? 1419 ASP A C 1 +ATOM 10914 O O . ASP A 1 1419 ? 116.850 50.625 -33.335 1.00 87.18 ? 1419 ASP A O 1 +ATOM 10915 C CB . ASP A 1 1419 ? 114.346 51.705 -31.958 1.00 89.95 ? 1419 ASP A CB 1 +ATOM 10916 C CG . ASP A 1 1419 ? 114.576 52.083 -30.525 1.00 91.71 ? 1419 ASP A CG 1 +ATOM 10917 O OD1 . ASP A 1 1419 ? 115.748 51.999 -30.080 1.00 92.11 ? 1419 ASP A OD1 1 +ATOM 10918 O OD2 . ASP A 1 1419 ? 113.595 52.475 -29.853 1.00 93.21 ? 1419 ASP A OD2 1 +ATOM 10919 N N . ASP A 1 1420 ? 117.582 52.431 -32.169 1.00 87.65 ? 1420 ASP A N 1 +ATOM 10920 C CA . ASP A 1 1420 ? 118.955 52.000 -32.012 1.00 87.42 ? 1420 ASP A CA 1 +ATOM 10921 C C . ASP A 1 1420 ? 119.126 50.762 -31.185 1.00 86.24 ? 1420 ASP A C 1 +ATOM 10922 O O . ASP A 1 1420 ? 120.016 49.957 -31.440 1.00 85.37 ? 1420 ASP A O 1 +ATOM 10923 C CB . ASP A 1 1420 ? 119.779 53.133 -31.409 1.00 89.43 ? 1420 ASP A CB 1 +ATOM 10924 C CG . ASP A 1 1420 ? 120.362 54.046 -32.469 1.00 91.94 ? 1420 ASP A CG 1 +ATOM 10925 O OD1 . ASP A 1 1420 ? 121.325 53.623 -33.153 1.00 93.31 ? 1420 ASP A OD1 1 +ATOM 10926 O OD2 . ASP A 1 1420 ? 119.851 55.177 -32.632 1.00 93.54 ? 1420 ASP A OD2 1 +ATOM 10927 N N . CYS A 1 1421 ? 118.275 50.594 -30.192 1.00 86.18 ? 1421 CYS A N 1 +ATOM 10928 C CA . CYS A 1 1421 ? 118.405 49.424 -29.351 1.00 87.62 ? 1421 CYS A CA 1 +ATOM 10929 C C . CYS A 1 1421 ? 119.735 49.541 -28.616 1.00 87.09 ? 1421 CYS A C 1 +ATOM 10930 O O . CYS A 1 1421 ? 120.543 48.612 -28.576 1.00 85.67 ? 1421 CYS A O 1 +ATOM 10931 C CB . CYS A 1 1421 ? 118.355 48.143 -30.197 1.00 88.73 ? 1421 CYS A CB 1 +ATOM 10932 S SG . CYS A 1 1421 ? 116.696 47.734 -30.864 1.00 89.88 ? 1421 CYS A SG 1 +ATOM 10933 N N . ARG A 1 1422 ? 119.942 50.726 -28.057 1.00 87.64 ? 1422 ARG A N 1 +ATOM 10934 C CA . ARG A 1 1422 ? 121.132 51.045 -27.285 1.00 88.28 ? 1422 ARG A CA 1 +ATOM 10935 C C . ARG A 1 1422 ? 120.575 51.300 -25.912 1.00 85.21 ? 1422 ARG A C 1 +ATOM 10936 O O . ARG A 1 1422 ? 121.293 51.392 -24.918 1.00 84.76 ? 1422 ARG A O 1 +ATOM 10937 C CB . ARG A 1 1422 ? 121.787 52.324 -27.810 1.00 93.95 ? 1422 ARG A CB 1 +ATOM 10938 C CG . ARG A 1 1422 ? 122.304 52.217 -29.233 1.00 100.02 ? 1422 ARG A CG 1 +ATOM 10939 C CD . ARG A 1 1422 ? 123.142 53.420 -29.663 1.00 103.71 ? 1422 ARG A CD 1 +ATOM 10940 N NE . ARG A 1 1422 ? 123.946 53.056 -30.828 1.00 107.14 ? 1422 ARG A NE 1 +ATOM 10941 C CZ . ARG A 1 1422 ? 124.826 53.852 -31.419 1.00 108.64 ? 1422 ARG A CZ 1 +ATOM 10942 N NH1 . ARG A 1 1422 ? 125.025 55.085 -30.954 1.00 109.28 ? 1422 ARG A NH1 1 +ATOM 10943 N NH2 . ARG A 1 1422 ? 125.507 53.404 -32.471 1.00 108.31 ? 1422 ARG A NH2 1 +ATOM 10944 N N . GLY A 1 1423 ? 119.262 51.438 -25.883 1.00 82.45 ? 1423 GLY A N 1 +ATOM 10945 C CA . GLY A 1 1423 ? 118.595 51.674 -24.632 1.00 80.17 ? 1423 GLY A CA 1 +ATOM 10946 C C . GLY A 1 1423 ? 118.567 50.422 -23.777 1.00 77.71 ? 1423 GLY A C 1 +ATOM 10947 O O . GLY A 1 1423 ? 118.403 49.297 -24.266 1.00 77.41 ? 1423 GLY A O 1 +ATOM 10948 N N . VAL A 1 1424 ? 118.750 50.633 -22.483 1.00 74.30 ? 1424 VAL A N 1 +ATOM 10949 C CA . VAL A 1 1424 ? 118.722 49.559 -21.523 1.00 69.35 ? 1424 VAL A CA 1 +ATOM 10950 C C . VAL A 1 1424 ? 117.414 48.840 -21.764 1.00 66.91 ? 1424 VAL A C 1 +ATOM 10951 O O . VAL A 1 1424 ? 117.379 47.676 -22.155 1.00 65.60 ? 1424 VAL A O 1 +ATOM 10952 C CB . VAL A 1 1424 ? 118.693 50.127 -20.124 1.00 69.48 ? 1424 VAL A CB 1 +ATOM 10953 C CG1 . VAL A 1 1424 ? 118.805 49.014 -19.125 1.00 69.68 ? 1424 VAL A CG1 1 +ATOM 10954 C CG2 . VAL A 1 1424 ? 119.796 51.161 -19.967 1.00 69.33 ? 1424 VAL A CG2 1 +ATOM 10955 N N . SER A 1 1425 ? 116.338 49.583 -21.543 1.00 64.42 ? 1425 SER A N 1 +ATOM 10956 C CA . SER A 1 1425 ? 114.985 49.085 -21.702 1.00 62.34 ? 1425 SER A CA 1 +ATOM 10957 C C . SER A 1 1425 ? 114.831 48.349 -23.011 1.00 61.51 ? 1425 SER A C 1 +ATOM 10958 O O . SER A 1 1425 ? 114.265 47.265 -23.067 1.00 60.15 ? 1425 SER A O 1 +ATOM 10959 C CB . SER A 1 1425 ? 114.020 50.258 -21.669 1.00 61.00 ? 1425 SER A CB 1 +ATOM 10960 O OG . SER A 1 1425 ? 114.525 51.265 -20.817 1.00 58.64 ? 1425 SER A OG 1 +ATOM 10961 N N . GLU A 1 1426 ? 115.351 48.956 -24.064 1.00 61.83 ? 1426 GLU A N 1 +ATOM 10962 C CA . GLU A 1 1426 ? 115.264 48.397 -25.398 1.00 63.40 ? 1426 GLU A CA 1 +ATOM 10963 C C . GLU A 1 1426 ? 115.534 46.913 -25.430 1.00 62.26 ? 1426 GLU A C 1 +ATOM 10964 O O . GLU A 1 1426 ? 114.726 46.132 -25.922 1.00 61.49 ? 1426 GLU A O 1 +ATOM 10965 C CB . GLU A 1 1426 ? 116.260 49.085 -26.320 1.00 67.25 ? 1426 GLU A CB 1 +ATOM 10966 C CG . GLU A 1 1426 ? 116.141 50.609 -26.406 1.00 73.37 ? 1426 GLU A CG 1 +ATOM 10967 C CD . GLU A 1 1426 ? 114.789 51.082 -26.925 1.00 76.66 ? 1426 GLU A CD 1 +ATOM 10968 O OE1 . GLU A 1 1426 ? 114.105 50.288 -27.616 1.00 77.99 ? 1426 GLU A OE1 1 +ATOM 10969 O OE2 . GLU A 1 1426 ? 114.424 52.254 -26.650 1.00 78.31 ? 1426 GLU A OE2 1 +ATOM 10970 N N . ASN A 1 1427 ? 116.687 46.532 -24.902 1.00 62.47 ? 1427 ASN A N 1 +ATOM 10971 C CA . ASN A 1 1427 ? 117.102 45.136 -24.895 1.00 63.23 ? 1427 ASN A CA 1 +ATOM 10972 C C . ASN A 1 1427 ? 116.341 44.269 -23.893 1.00 61.76 ? 1427 ASN A C 1 +ATOM 10973 O O . ASN A 1 1427 ? 116.081 43.089 -24.143 1.00 62.20 ? 1427 ASN A O 1 +ATOM 10974 C CB . ASN A 1 1427 ? 118.611 45.065 -24.653 1.00 64.92 ? 1427 ASN A CB 1 +ATOM 10975 C CG . ASN A 1 1427 ? 119.410 45.716 -25.779 1.00 66.15 ? 1427 ASN A CG 1 +ATOM 10976 O OD1 . ASN A 1 1427 ? 119.767 45.059 -26.767 1.00 66.23 ? 1427 ASN A OD1 1 +ATOM 10977 N ND2 . ASN A 1 1427 ? 119.678 47.021 -25.643 1.00 65.77 ? 1427 ASN A ND2 1 +ATOM 10978 N N . VAL A 1 1428 ? 115.995 44.851 -22.754 1.00 59.51 ? 1428 VAL A N 1 +ATOM 10979 C CA . VAL A 1 1428 ? 115.226 44.138 -21.745 1.00 57.24 ? 1428 VAL A CA 1 +ATOM 10980 C C . VAL A 1 1428 ? 113.959 43.607 -22.427 1.00 55.55 ? 1428 VAL A C 1 +ATOM 10981 O O . VAL A 1 1428 ? 113.465 42.508 -22.141 1.00 54.05 ? 1428 VAL A O 1 +ATOM 10982 C CB . VAL A 1 1428 ? 114.836 45.114 -20.629 1.00 57.00 ? 1428 VAL A CB 1 +ATOM 10983 C CG1 . VAL A 1 1428 ? 113.791 44.511 -19.709 1.00 56.91 ? 1428 VAL A CG1 1 +ATOM 10984 C CG2 . VAL A 1 1428 ? 116.067 45.490 -19.866 1.00 57.64 ? 1428 VAL A CG2 1 +ATOM 10985 N N . ILE A 1 1429 ? 113.449 44.413 -23.348 1.00 53.56 ? 1429 ILE A N 1 +ATOM 10986 C CA . ILE A 1 1429 ? 112.248 44.068 -24.064 1.00 50.97 ? 1429 ILE A CA 1 +ATOM 10987 C C . ILE A 1 1429 ? 112.524 43.022 -25.100 1.00 50.01 ? 1429 ILE A C 1 +ATOM 10988 O O . ILE A 1 1429 ? 111.649 42.237 -25.407 1.00 50.39 ? 1429 ILE A O 1 +ATOM 10989 C CB . ILE A 1 1429 ? 111.637 45.294 -24.743 1.00 51.50 ? 1429 ILE A CB 1 +ATOM 10990 C CG1 . ILE A 1 1429 ? 111.197 46.303 -23.673 1.00 52.48 ? 1429 ILE A CG1 1 +ATOM 10991 C CG2 . ILE A 1 1429 ? 110.469 44.873 -25.608 1.00 50.78 ? 1429 ILE A CG2 1 +ATOM 10992 C CD1 . ILE A 1 1429 ? 110.439 47.514 -24.198 1.00 53.29 ? 1429 ILE A CD1 1 +ATOM 10993 N N . LEU A 1 1430 ? 113.737 42.998 -25.636 1.00 49.41 ? 1430 LEU A N 1 +ATOM 10994 C CA . LEU A 1 1430 ? 114.085 42.009 -26.656 1.00 49.74 ? 1430 LEU A CA 1 +ATOM 10995 C C . LEU A 1 1430 ? 114.663 40.696 -26.130 1.00 50.78 ? 1430 LEU A C 1 +ATOM 10996 O O . LEU A 1 1430 ? 114.755 39.721 -26.886 1.00 51.58 ? 1430 LEU A O 1 +ATOM 10997 C CB . LEU A 1 1430 ? 115.055 42.612 -27.656 1.00 47.99 ? 1430 LEU A CB 1 +ATOM 10998 C CG . LEU A 1 1430 ? 114.365 43.646 -28.523 1.00 48.07 ? 1430 LEU A CG 1 +ATOM 10999 C CD1 . LEU A 1 1430 ? 115.388 44.611 -29.093 1.00 49.07 ? 1430 LEU A CD1 1 +ATOM 11000 C CD2 . LEU A 1 1430 ? 113.585 42.928 -29.605 1.00 46.45 ? 1430 LEU A CD2 1 +ATOM 11001 N N . GLY A 1 1431 ? 115.051 40.672 -24.851 1.00 50.17 ? 1431 GLY A N 1 +ATOM 11002 C CA . GLY A 1 1431 ? 115.606 39.466 -24.251 1.00 48.28 ? 1431 GLY A CA 1 +ATOM 11003 C C . GLY A 1 1431 ? 117.068 39.294 -24.590 1.00 47.73 ? 1431 GLY A C 1 +ATOM 11004 O O . GLY A 1 1431 ? 117.583 38.181 -24.711 1.00 45.48 ? 1431 GLY A O 1 +ATOM 11005 N N . GLN A 1 1432 ? 117.740 40.424 -24.727 1.00 49.23 ? 1432 GLN A N 1 +ATOM 11006 C CA . GLN A 1 1432 ? 119.140 40.438 -25.094 1.00 52.29 ? 1432 GLN A CA 1 +ATOM 11007 C C . GLN A 1 1432 ? 119.944 41.106 -24.001 1.00 53.47 ? 1432 GLN A C 1 +ATOM 11008 O O . GLN A 1 1432 ? 119.386 41.808 -23.152 1.00 54.68 ? 1432 GLN A O 1 +ATOM 11009 C CB . GLN A 1 1432 ? 119.303 41.204 -26.407 1.00 53.43 ? 1432 GLN A CB 1 +ATOM 11010 C CG . GLN A 1 1432 ? 118.059 41.130 -27.293 1.00 54.56 ? 1432 GLN A CG 1 +ATOM 11011 C CD . GLN A 1 1432 ? 118.369 41.213 -28.769 1.00 54.80 ? 1432 GLN A CD 1 +ATOM 11012 O OE1 . GLN A 1 1432 ? 118.823 42.248 -29.269 1.00 54.70 ? 1432 GLN A OE1 1 +ATOM 11013 N NE2 . GLN A 1 1432 ? 118.132 40.111 -29.481 1.00 54.75 ? 1432 GLN A NE2 1 +ATOM 11014 N N . MET A 1 1433 ? 121.258 40.895 -24.027 1.00 53.92 ? 1433 MET A N 1 +ATOM 11015 C CA . MET A 1 1433 ? 122.136 41.486 -23.023 1.00 53.43 ? 1433 MET A CA 1 +ATOM 11016 C C . MET A 1 1433 ? 122.354 42.988 -23.248 1.00 51.61 ? 1433 MET A C 1 +ATOM 11017 O O . MET A 1 1433 ? 122.931 43.423 -24.245 1.00 51.16 ? 1433 MET A O 1 +ATOM 11018 C CB . MET A 1 1433 ? 123.479 40.764 -23.004 1.00 53.65 ? 1433 MET A CB 1 +ATOM 11019 C CG . MET A 1 1433 ? 124.280 41.098 -21.770 1.00 54.79 ? 1433 MET A CG 1 +ATOM 11020 S SD . MET A 1 1433 ? 125.989 40.629 -21.897 1.00 55.01 ? 1433 MET A SD 1 +ATOM 11021 C CE . MET A 1 1433 ? 125.782 38.822 -22.117 1.00 56.80 ? 1433 MET A CE 1 +ATOM 11022 N N . ALA A 1 1434 ? 121.910 43.785 -22.298 1.00 49.99 ? 1434 ALA A N 1 +ATOM 11023 C CA . ALA A 1 1434 ? 122.044 45.211 -22.459 1.00 49.49 ? 1434 ALA A CA 1 +ATOM 11024 C C . ALA A 1 1434 ? 123.442 45.720 -22.287 1.00 48.95 ? 1434 ALA A C 1 +ATOM 11025 O O . ALA A 1 1434 ? 124.160 45.284 -21.410 1.00 48.52 ? 1434 ALA A O 1 +ATOM 11026 C CB . ALA A 1 1434 ? 121.144 45.918 -21.492 1.00 51.87 ? 1434 ALA A CB 1 +ATOM 11027 N N . PRO A 1 1435 ? 123.854 46.644 -23.149 1.00 49.73 ? 1435 PRO A N 1 +ATOM 11028 C CA . PRO A 1 1435 ? 125.187 47.241 -23.081 1.00 51.50 ? 1435 PRO A CA 1 +ATOM 11029 C C . PRO A 1 1435 ? 125.216 48.031 -21.774 1.00 51.74 ? 1435 PRO A C 1 +ATOM 11030 O O . PRO A 1 1435 ? 124.941 49.236 -21.727 1.00 51.67 ? 1435 PRO A O 1 +ATOM 11031 C CB . PRO A 1 1435 ? 125.220 48.129 -24.315 1.00 52.37 ? 1435 PRO A CB 1 +ATOM 11032 C CG . PRO A 1 1435 ? 124.459 47.305 -25.287 1.00 52.62 ? 1435 PRO A CG 1 +ATOM 11033 C CD . PRO A 1 1435 ? 123.252 46.892 -24.464 1.00 50.99 ? 1435 PRO A CD 1 +ATOM 11034 N N . ILE A 1 1436 ? 125.562 47.313 -20.716 1.00 51.40 ? 1436 ILE A N 1 +ATOM 11035 C CA . ILE A 1 1436 ? 125.586 47.840 -19.370 1.00 50.01 ? 1436 ILE A CA 1 +ATOM 11036 C C . ILE A 1 1436 ? 126.669 47.108 -18.594 1.00 49.47 ? 1436 ILE A C 1 +ATOM 11037 O O . ILE A 1 1436 ? 126.675 45.879 -18.557 1.00 49.44 ? 1436 ILE A O 1 +ATOM 11038 C CB . ILE A 1 1436 ? 124.215 47.570 -18.756 1.00 49.79 ? 1436 ILE A CB 1 +ATOM 11039 C CG1 . ILE A 1 1436 ? 123.237 48.611 -19.268 1.00 49.15 ? 1436 ILE A CG1 1 +ATOM 11040 C CG2 . ILE A 1 1436 ? 124.287 47.506 -17.263 1.00 50.38 ? 1436 ILE A CG2 1 +ATOM 11041 C CD1 . ILE A 1 1436 ? 121.830 48.217 -19.046 1.00 50.92 ? 1436 ILE A CD1 1 +ATOM 11042 N N . GLY A 1 1437 ? 127.578 47.852 -17.972 1.00 48.65 ? 1437 GLY A N 1 +ATOM 11043 C CA . GLY A 1 1437 ? 128.638 47.200 -17.225 1.00 48.46 ? 1437 GLY A CA 1 +ATOM 11044 C C . GLY A 1 1437 ? 128.987 45.908 -17.933 1.00 48.65 ? 1437 GLY A C 1 +ATOM 11045 O O . GLY A 1 1437 ? 129.325 45.915 -19.109 1.00 49.41 ? 1437 GLY A O 1 +ATOM 11046 N N . THR A 1 1438 ? 128.878 44.798 -17.227 1.00 48.45 ? 1438 THR A N 1 +ATOM 11047 C CA . THR A 1 1438 ? 129.149 43.481 -17.789 1.00 49.93 ? 1438 THR A CA 1 +ATOM 11048 C C . THR A 1 1438 ? 129.062 43.321 -19.305 1.00 49.14 ? 1438 THR A C 1 +ATOM 11049 O O . THR A 1 1438 ? 129.754 42.492 -19.898 1.00 47.01 ? 1438 THR A O 1 +ATOM 11050 C CB . THR A 1 1438 ? 128.187 42.488 -17.210 1.00 52.30 ? 1438 THR A CB 1 +ATOM 11051 O OG1 . THR A 1 1438 ? 128.347 42.463 -15.786 1.00 55.12 ? 1438 THR A OG1 1 +ATOM 11052 C CG2 . THR A 1 1438 ? 128.414 41.112 -17.824 1.00 54.36 ? 1438 THR A CG2 1 +ATOM 11053 N N . GLY A 1 1439 ? 128.181 44.086 -19.926 1.00 50.51 ? 1439 GLY A N 1 +ATOM 11054 C CA . GLY A 1 1439 ? 128.032 43.989 -21.361 1.00 53.87 ? 1439 GLY A CA 1 +ATOM 11055 C C . GLY A 1 1439 ? 128.353 45.254 -22.143 1.00 55.46 ? 1439 GLY A C 1 +ATOM 11056 O O . GLY A 1 1439 ? 127.842 45.445 -23.256 1.00 57.38 ? 1439 GLY A O 1 +ATOM 11057 N N . ALA A 1 1440 ? 129.194 46.118 -21.583 1.00 54.70 ? 1440 ALA A N 1 +ATOM 11058 C CA . ALA A 1 1440 ? 129.555 47.348 -22.268 1.00 54.42 ? 1440 ALA A CA 1 +ATOM 11059 C C . ALA A 1 1440 ? 130.751 47.061 -23.145 1.00 54.32 ? 1440 ALA A C 1 +ATOM 11060 O O . ALA A 1 1440 ? 131.470 47.962 -23.558 1.00 53.88 ? 1440 ALA A O 1 +ATOM 11061 C CB . ALA A 1 1440 ? 129.889 48.427 -21.262 1.00 54.54 ? 1440 ALA A CB 1 +ATOM 11062 N N . PHE A 1 1441 ? 130.946 45.791 -23.452 1.00 55.14 ? 1441 PHE A N 1 +ATOM 11063 C CA . PHE A 1 1441 ? 132.084 45.416 -24.257 1.00 58.09 ? 1441 PHE A CA 1 +ATOM 11064 C C . PHE A 1 1441 ? 132.034 43.962 -24.698 1.00 60.72 ? 1441 PHE A C 1 +ATOM 11065 O O . PHE A 1 1441 ? 131.272 43.166 -24.144 1.00 62.17 ? 1441 PHE A O 1 +ATOM 11066 C CB . PHE A 1 1441 ? 133.335 45.644 -23.430 1.00 58.40 ? 1441 PHE A CB 1 +ATOM 11067 C CG . PHE A 1 1441 ? 133.364 44.849 -22.159 1.00 57.40 ? 1441 PHE A CG 1 +ATOM 11068 C CD1 . PHE A 1 1441 ? 133.611 43.483 -22.184 1.00 56.74 ? 1441 PHE A CD1 1 +ATOM 11069 C CD2 . PHE A 1 1441 ? 133.137 45.467 -20.941 1.00 57.46 ? 1441 PHE A CD2 1 +ATOM 11070 C CE1 . PHE A 1 1441 ? 133.629 42.748 -21.025 1.00 56.33 ? 1441 PHE A CE1 1 +ATOM 11071 C CE2 . PHE A 1 1441 ? 133.154 44.739 -19.771 1.00 57.80 ? 1441 PHE A CE2 1 +ATOM 11072 C CZ . PHE A 1 1441 ? 133.401 43.374 -19.814 1.00 57.87 ? 1441 PHE A CZ 1 +ATOM 11073 N N . ASP A 1 1442 ? 132.869 43.607 -25.673 1.00 62.03 ? 1442 ASP A N 1 +ATOM 11074 C CA . ASP A 1 1442 ? 132.894 42.239 -26.151 1.00 62.56 ? 1442 ASP A CA 1 +ATOM 11075 C C . ASP A 1 1442 ? 134.145 41.458 -25.787 1.00 61.51 ? 1442 ASP A C 1 +ATOM 11076 O O . ASP A 1 1442 ? 135.190 42.032 -25.485 1.00 59.84 ? 1442 ASP A O 1 +ATOM 11077 C CB . ASP A 1 1442 ? 132.671 42.202 -27.659 1.00 66.54 ? 1442 ASP A CB 1 +ATOM 11078 C CG . ASP A 1 1442 ? 131.289 41.671 -28.024 1.00 70.34 ? 1442 ASP A CG 1 +ATOM 11079 O OD1 . ASP A 1 1442 ? 130.831 40.703 -27.365 1.00 71.48 ? 1442 ASP A OD1 1 +ATOM 11080 O OD2 . ASP A 1 1442 ? 130.668 42.211 -28.968 1.00 72.78 ? 1442 ASP A OD2 1 +ATOM 11081 N N . VAL A 1 1443 ? 134.009 40.135 -25.832 1.00 61.42 ? 1443 VAL A N 1 +ATOM 11082 C CA . VAL A 1 1443 ? 135.072 39.200 -25.493 1.00 62.08 ? 1443 VAL A CA 1 +ATOM 11083 C C . VAL A 1 1443 ? 135.381 38.239 -26.598 1.00 62.44 ? 1443 VAL A C 1 +ATOM 11084 O O . VAL A 1 1443 ? 134.474 37.614 -27.147 1.00 61.19 ? 1443 VAL A O 1 +ATOM 11085 C CB . VAL A 1 1443 ? 134.674 38.334 -24.348 1.00 62.64 ? 1443 VAL A CB 1 +ATOM 11086 C CG1 . VAL A 1 1443 ? 135.657 38.502 -23.212 1.00 64.44 ? 1443 VAL A CG1 1 +ATOM 11087 C CG2 . VAL A 1 1443 ? 133.256 38.667 -23.949 1.00 63.64 ? 1443 VAL A CG2 1 +ATOM 11088 N N . MET A 1 1444 ? 136.667 38.064 -26.871 1.00 64.38 ? 1444 MET A N 1 +ATOM 11089 C CA . MET A 1 1444 ? 137.059 37.167 -27.933 1.00 68.76 ? 1444 MET A CA 1 +ATOM 11090 C C . MET A 1 1444 ? 138.228 36.244 -27.669 1.00 70.47 ? 1444 MET A C 1 +ATOM 11091 O O . MET A 1 1444 ? 139.142 36.593 -26.939 1.00 70.26 ? 1444 MET A O 1 +ATOM 11092 C CB . MET A 1 1444 ? 137.318 37.984 -29.181 1.00 70.40 ? 1444 MET A CB 1 +ATOM 11093 C CG . MET A 1 1444 ? 136.037 38.550 -29.730 1.00 72.95 ? 1444 MET A CG 1 +ATOM 11094 S SD . MET A 1 1444 ? 136.299 40.100 -30.531 1.00 77.18 ? 1444 MET A SD 1 +ATOM 11095 C CE . MET A 1 1444 ? 136.928 41.038 -29.145 1.00 77.56 ? 1444 MET A CE 1 +ATOM 11096 N N . ILE A 1 1445 ? 138.169 35.053 -28.266 1.00 73.32 ? 1445 ILE A N 1 +ATOM 11097 C CA . ILE A 1 1445 ? 139.225 34.061 -28.139 1.00 76.65 ? 1445 ILE A CA 1 +ATOM 11098 C C . ILE A 1 1445 ? 140.223 34.491 -29.164 1.00 81.16 ? 1445 ILE A C 1 +ATOM 11099 O O . ILE A 1 1445 ? 139.912 34.512 -30.353 1.00 81.74 ? 1445 ILE A O 1 +ATOM 11100 C CB . ILE A 1 1445 ? 138.806 32.650 -28.572 1.00 74.70 ? 1445 ILE A CB 1 +ATOM 11101 C CG1 . ILE A 1 1445 ? 137.301 32.561 -28.662 1.00 73.96 ? 1445 ILE A CG1 1 +ATOM 11102 C CG2 . ILE A 1 1445 ? 139.381 31.624 -27.644 1.00 73.67 ? 1445 ILE A CG2 1 +ATOM 11103 C CD1 . ILE A 1 1445 ? 136.779 33.183 -29.917 1.00 75.66 ? 1445 ILE A CD1 1 +ATOM 11104 N N . ASP A 1 1446 ? 141.411 34.852 -28.712 1.00 86.47 ? 1446 ASP A N 1 +ATOM 11105 C CA . ASP A 1 1446 ? 142.450 35.259 -29.630 1.00 92.49 ? 1446 ASP A CA 1 +ATOM 11106 C C . ASP A 1 1446 ? 143.195 33.987 -29.995 1.00 95.60 ? 1446 ASP A C 1 +ATOM 11107 O O . ASP A 1 1446 ? 144.054 33.542 -29.242 1.00 96.38 ? 1446 ASP A O 1 +ATOM 11108 C CB . ASP A 1 1446 ? 143.396 36.242 -28.953 1.00 94.58 ? 1446 ASP A CB 1 +ATOM 11109 C CG . ASP A 1 1446 ? 144.529 36.660 -29.857 1.00 97.61 ? 1446 ASP A CG 1 +ATOM 11110 O OD1 . ASP A 1 1446 ? 145.420 37.403 -29.386 1.00 99.49 ? 1446 ASP A OD1 1 +ATOM 11111 O OD2 . ASP A 1 1446 ? 144.526 36.242 -31.041 1.00 98.77 ? 1446 ASP A OD2 1 +ATOM 11112 N N . GLU A 1 1447 ? 142.872 33.397 -31.141 1.00 99.38 ? 1447 GLU A N 1 +ATOM 11113 C CA . GLU A 1 1447 ? 143.534 32.166 -31.525 1.00 103.46 ? 1447 GLU A CA 1 +ATOM 11114 C C . GLU A 1 1447 ? 145.034 32.245 -31.313 1.00 105.21 ? 1447 GLU A C 1 +ATOM 11115 O O . GLU A 1 1447 ? 145.638 31.292 -30.827 1.00 105.94 ? 1447 GLU A O 1 +ATOM 11116 C CB . GLU A 1 1447 ? 143.243 31.806 -32.974 1.00 105.94 ? 1447 GLU A CB 1 +ATOM 11117 C CG . GLU A 1 1447 ? 143.658 30.368 -33.303 1.00 110.96 ? 1447 GLU A CG 1 +ATOM 11118 C CD . GLU A 1 1447 ? 145.008 30.256 -34.015 1.00 113.58 ? 1447 GLU A CD 1 +ATOM 11119 O OE1 . GLU A 1 1447 ? 145.883 31.130 -33.796 1.00 114.45 ? 1447 GLU A OE1 1 +ATOM 11120 O OE2 . GLU A 1 1447 ? 145.192 29.277 -34.785 1.00 115.00 ? 1447 GLU A OE2 1 +ATOM 11121 N N . GLU A 1 1448 ? 145.642 33.374 -31.666 1.00 107.26 ? 1448 GLU A N 1 +ATOM 11122 C CA . GLU A 1 1448 ? 147.087 33.521 -31.476 1.00 109.84 ? 1448 GLU A CA 1 +ATOM 11123 C C . GLU A 1 1448 ? 147.507 33.126 -30.056 1.00 108.74 ? 1448 GLU A C 1 +ATOM 11124 O O . GLU A 1 1448 ? 148.080 32.056 -29.828 1.00 108.92 ? 1448 GLU A O 1 +ATOM 11125 C CB . GLU A 1 1448 ? 147.536 34.963 -31.757 1.00 112.89 ? 1448 GLU A CB 1 +ATOM 11126 C CG . GLU A 1 1448 ? 148.099 35.192 -33.164 1.00 117.29 ? 1448 GLU A CG 1 +ATOM 11127 C CD . GLU A 1 1448 ? 148.817 36.533 -33.301 1.00 119.65 ? 1448 GLU A CD 1 +ATOM 11128 O OE1 . GLU A 1 1448 ? 149.739 36.795 -32.491 1.00 121.00 ? 1448 GLU A OE1 1 +ATOM 11129 O OE2 . GLU A 1 1448 ? 148.462 37.316 -34.218 1.00 120.56 ? 1448 GLU A OE2 1 +ATOM 11130 N N . SER A 1 1449 ? 147.221 33.995 -29.101 1.00 107.45 ? 1449 SER A N 1 +ATOM 11131 C CA . SER A 1 1449 ? 147.563 33.713 -27.723 1.00 106.66 ? 1449 SER A CA 1 +ATOM 11132 C C . SER A 1 1449 ? 147.130 32.305 -27.338 1.00 105.48 ? 1449 SER A C 1 +ATOM 11133 O O . SER A 1 1449 ? 147.684 31.706 -26.428 1.00 104.73 ? 1449 SER A O 1 +ATOM 11134 C CB . SER A 1 1449 ? 146.891 34.735 -26.806 1.00 107.51 ? 1449 SER A CB 1 +ATOM 11135 O OG . SER A 1 1449 ? 145.498 34.813 -27.053 1.00 108.45 ? 1449 SER A OG 1 +ATOM 11136 N N . LEU A 1 1450 ? 146.147 31.768 -28.041 1.00 105.61 ? 1450 LEU A N 1 +ATOM 11137 C CA . LEU A 1 1450 ? 145.664 30.439 -27.723 1.00 106.85 ? 1450 LEU A CA 1 +ATOM 11138 C C . LEU A 1 1450 ? 146.618 29.349 -28.149 1.00 109.41 ? 1450 LEU A C 1 +ATOM 11139 O O . LEU A 1 1450 ? 146.243 28.186 -28.195 1.00 109.17 ? 1450 LEU A O 1 +ATOM 11140 C CB . LEU A 1 1450 ? 144.306 30.184 -28.367 1.00 105.32 ? 1450 LEU A CB 1 +ATOM 11141 C CG . LEU A 1 1450 ? 143.665 28.862 -27.949 1.00 103.41 ? 1450 LEU A CG 1 +ATOM 11142 C CD1 . LEU A 1 1450 ? 143.439 28.879 -26.463 1.00 102.88 ? 1450 LEU A CD1 1 +ATOM 11143 C CD2 . LEU A 1 1450 ? 142.362 28.654 -28.676 1.00 104.07 ? 1450 LEU A CD2 1 +ATOM 11144 N N . VAL A 1 1451 ? 147.849 29.703 -28.483 1.00 113.40 ? 1451 VAL A N 1 +ATOM 11145 C CA . VAL A 1 1451 ? 148.790 28.665 -28.864 1.00 118.27 ? 1451 VAL A CA 1 +ATOM 11146 C C . VAL A 1 1451 ? 150.029 28.743 -27.990 1.00 122.04 ? 1451 VAL A C 1 +ATOM 11147 O O . VAL A 1 1451 ? 150.611 27.712 -27.644 1.00 122.91 ? 1451 VAL A O 1 +ATOM 11148 C CB . VAL A 1 1451 ? 149.181 28.752 -30.350 1.00 118.25 ? 1451 VAL A CB 1 +ATOM 11149 C CG1 . VAL A 1 1451 ? 150.097 27.593 -30.714 1.00 118.41 ? 1451 VAL A CG1 1 +ATOM 11150 C CG2 . VAL A 1 1451 ? 147.939 28.691 -31.209 1.00 118.53 ? 1451 VAL A CG2 1 +ATOM 11151 N N . LYS A 1 1452 ? 150.428 29.959 -27.622 1.00 125.93 ? 1452 LYS A N 1 +ATOM 11152 C CA . LYS A 1 1452 ? 151.593 30.128 -26.755 1.00 130.25 ? 1452 LYS A CA 1 +ATOM 11153 C C . LYS A 1 1452 ? 151.300 29.474 -25.405 1.00 132.37 ? 1452 LYS A C 1 +ATOM 11154 O O . LYS A 1 1452 ? 152.208 29.187 -24.624 1.00 132.65 ? 1452 LYS A O 1 +ATOM 11155 C CB . LYS A 1 1452 ? 151.911 31.615 -26.545 1.00 131.12 ? 1452 LYS A CB 1 +ATOM 11156 C CG . LYS A 1 1452 ? 152.592 32.306 -27.723 1.00 133.59 ? 1452 LYS A CG 1 +ATOM 11157 C CD . LYS A 1 1452 ? 152.928 33.770 -27.398 1.00 135.46 ? 1452 LYS A CD 1 +ATOM 11158 C CE . LYS A 1 1452 ? 153.558 34.497 -28.595 1.00 136.62 ? 1452 LYS A CE 1 +ATOM 11159 N NZ . LYS A 1 1452 ? 153.623 35.982 -28.401 1.00 136.30 ? 1452 LYS A NZ 1 +ATOM 11160 N N . TYR A 1 1453 ? 150.018 29.235 -25.148 1.00 135.22 ? 1453 TYR A N 1 +ATOM 11161 C CA . TYR A 1 1453 ? 149.564 28.624 -23.907 1.00 138.54 ? 1453 TYR A CA 1 +ATOM 11162 C C . TYR A 1 1453 ? 149.508 27.095 -24.003 1.00 142.01 ? 1453 TYR A C 1 +ATOM 11163 O O . TYR A 1 1453 ? 148.432 26.507 -24.155 1.00 141.71 ? 1453 TYR A O 1 +ATOM 11164 C CB . TYR A 1 1453 ? 148.177 29.165 -23.550 1.00 137.46 ? 1453 TYR A CB 1 +ATOM 11165 C CG . TYR A 1 1453 ? 148.108 30.657 -23.257 1.00 136.42 ? 1453 TYR A CG 1 +ATOM 11166 C CD1 . TYR A 1 1453 ? 146.906 31.357 -23.404 1.00 135.94 ? 1453 TYR A CD1 1 +ATOM 11167 C CD2 . TYR A 1 1453 ? 149.217 31.357 -22.786 1.00 135.65 ? 1453 TYR A CD2 1 +ATOM 11168 C CE1 . TYR A 1 1453 ? 146.811 32.710 -23.088 1.00 134.60 ? 1453 TYR A CE1 1 +ATOM 11169 C CE2 . TYR A 1 1453 ? 149.128 32.715 -22.465 1.00 134.75 ? 1453 TYR A CE2 1 +ATOM 11170 C CZ . TYR A 1 1453 ? 147.922 33.379 -22.619 1.00 134.09 ? 1453 TYR A CZ 1 +ATOM 11171 O OH . TYR A 1 1453 ? 147.823 34.708 -22.294 1.00 133.42 ? 1453 TYR A OH 1 +ATOM 11172 N N . MET A 1 1454 ? 150.676 26.460 -23.919 1.00 146.87 ? 1454 MET A N 1 +ATOM 11173 C CA . MET A 1 1454 ? 150.796 24.998 -23.973 1.00 151.26 ? 1454 MET A CA 1 +ATOM 11174 C C . MET A 1 1454 ? 152.273 24.560 -23.862 1.00 154.46 ? 1454 MET A C 1 +ATOM 11175 O O . MET A 1 1454 ? 153.122 25.019 -24.639 1.00 154.88 ? 1454 MET A O 1 +ATOM 11176 C CB . MET A 1 1454 ? 150.195 24.457 -25.275 1.00 150.57 ? 1454 MET A CB 1 +ATOM 11177 C CG . MET A 1 1454 ? 150.976 24.829 -26.517 1.00 150.33 ? 1454 MET A CG 1 +ATOM 11178 S SD . MET A 1 1454 ? 150.413 23.888 -27.923 1.00 151.03 ? 1454 MET A SD 1 +ATOM 11179 C CE . MET A 1 1454 ? 151.380 22.381 -27.758 1.00 150.26 ? 1454 MET A CE 1 +ATOM 11180 N N . PRO A 1 1455 ? 152.595 23.680 -22.882 1.00 157.04 ? 1455 PRO A N 1 +ATOM 11181 C CA . PRO A 1 1455 ? 153.956 23.162 -22.639 1.00 158.31 ? 1455 PRO A CA 1 +ATOM 11182 C C . PRO A 1 1455 ? 154.303 21.796 -23.285 1.00 159.08 ? 1455 PRO A C 1 +ATOM 11183 O O . PRO A 1 1455 ? 154.761 20.888 -22.552 1.00 159.14 ? 1455 PRO A O 1 +ATOM 11184 C CB . PRO A 1 1455 ? 154.017 23.103 -21.118 1.00 158.56 ? 1455 PRO A CB 1 +ATOM 11185 C CG . PRO A 1 1455 ? 152.628 22.610 -20.782 1.00 158.56 ? 1455 PRO A CG 1 +ATOM 11186 C CD . PRO A 1 1455 ? 151.727 23.425 -21.710 1.00 157.65 ? 1455 PRO A CD 1 +ATOM 11187 N N . PHE B 2 18 ? 68.710 57.141 54.799 1.00 188.01 ? 18 PHE B N 1 +ATOM 11188 C CA . PHE B 2 18 ? 68.193 55.919 54.117 1.00 187.98 ? 18 PHE B CA 1 +ATOM 11189 C C . PHE B 2 18 ? 66.755 56.154 53.657 1.00 187.30 ? 18 PHE B C 1 +ATOM 11190 O O . PHE B 2 18 ? 66.325 55.632 52.628 1.00 186.42 ? 18 PHE B O 1 +ATOM 11191 C CB . PHE B 2 18 ? 68.238 54.712 55.070 1.00 188.86 ? 18 PHE B CB 1 +ATOM 11192 C CG . PHE B 2 18 ? 69.623 54.386 55.601 1.00 189.57 ? 18 PHE B CG 1 +ATOM 11193 C CD1 . PHE B 2 18 ? 70.305 55.282 56.432 1.00 189.58 ? 18 PHE B CD1 1 +ATOM 11194 C CD2 . PHE B 2 18 ? 70.232 53.167 55.290 1.00 189.42 ? 18 PHE B CD2 1 +ATOM 11195 C CE1 . PHE B 2 18 ? 71.570 54.968 56.945 1.00 189.41 ? 18 PHE B CE1 1 +ATOM 11196 C CE2 . PHE B 2 18 ? 71.498 52.842 55.798 1.00 189.06 ? 18 PHE B CE2 1 +ATOM 11197 C CZ . PHE B 2 18 ? 72.166 53.744 56.627 1.00 189.17 ? 18 PHE B CZ 1 +ATOM 11198 N N . GLU B 2 19 ? 69.405 59.071 53.117 1.00 180.70 ? 19 GLU B N 1 +ATOM 11199 C CA . GLU B 2 19 ? 70.469 59.662 52.315 1.00 180.43 ? 19 GLU B CA 1 +ATOM 11200 C C . GLU B 2 19 ? 70.590 58.935 50.991 1.00 179.90 ? 19 GLU B C 1 +ATOM 11201 O O . GLU B 2 19 ? 70.763 59.558 49.944 1.00 179.17 ? 19 GLU B O 1 +ATOM 11202 C CB . GLU B 2 19 ? 71.800 59.583 53.058 1.00 181.02 ? 19 GLU B CB 1 +ATOM 11203 C CG . GLU B 2 19 ? 71.795 60.297 54.399 1.00 181.74 ? 19 GLU B CG 1 +ATOM 11204 C CD . GLU B 2 19 ? 73.175 60.365 55.026 1.00 182.11 ? 19 GLU B CD 1 +ATOM 11205 O OE1 . GLU B 2 19 ? 74.164 60.093 54.313 1.00 182.51 ? 19 GLU B OE1 1 +ATOM 11206 O OE2 . GLU B 2 19 ? 73.276 60.703 56.225 1.00 181.79 ? 19 GLU B OE2 1 +ATOM 11207 N N . ASP B 2 20 ? 70.503 57.609 51.051 1.00 179.86 ? 20 ASP B N 1 +ATOM 11208 C CA . ASP B 2 20 ? 70.590 56.786 49.856 1.00 180.14 ? 20 ASP B CA 1 +ATOM 11209 C C . ASP B 2 20 ? 69.785 57.468 48.743 1.00 180.29 ? 20 ASP B C 1 +ATOM 11210 O O . ASP B 2 20 ? 70.322 57.803 47.687 1.00 180.97 ? 20 ASP B O 1 +ATOM 11211 C CB . ASP B 2 20 ? 70.037 55.375 50.129 1.00 179.55 ? 20 ASP B CB 1 +ATOM 11212 C CG . ASP B 2 20 ? 70.693 54.703 51.332 1.00 178.71 ? 20 ASP B CG 1 +ATOM 11213 O OD1 . ASP B 2 20 ? 71.861 55.029 51.641 1.00 178.22 ? 20 ASP B OD1 1 +ATOM 11214 O OD2 . ASP B 2 20 ? 70.042 53.837 51.959 1.00 177.80 ? 20 ASP B OD2 1 +ATOM 11215 N N . GLU B 2 21 ? 68.498 57.687 48.987 1.00 180.10 ? 21 GLU B N 1 +ATOM 11216 C CA . GLU B 2 21 ? 67.660 58.345 47.995 1.00 179.63 ? 21 GLU B CA 1 +ATOM 11217 C C . GLU B 2 21 ? 68.195 59.774 47.892 1.00 178.80 ? 21 GLU B C 1 +ATOM 11218 O O . GLU B 2 21 ? 68.327 60.465 48.901 1.00 179.41 ? 21 GLU B O 1 +ATOM 11219 C CB . GLU B 2 21 ? 66.196 58.337 48.457 1.00 180.69 ? 21 GLU B CB 1 +ATOM 11220 C CG . GLU B 2 21 ? 65.783 57.036 49.161 1.00 181.82 ? 21 GLU B CG 1 +ATOM 11221 C CD . GLU B 2 21 ? 64.304 56.980 49.527 1.00 182.34 ? 21 GLU B CD 1 +ATOM 11222 O OE1 . GLU B 2 21 ? 63.749 58.014 49.962 1.00 182.99 ? 21 GLU B OE1 1 +ATOM 11223 O OE2 . GLU B 2 21 ? 63.701 55.892 49.394 1.00 182.16 ? 21 GLU B OE2 1 +ATOM 11224 N N . SER B 2 22 ? 68.533 60.196 46.678 1.00 177.34 ? 22 SER B N 1 +ATOM 11225 C CA . SER B 2 22 ? 69.066 61.536 46.429 1.00 176.38 ? 22 SER B CA 1 +ATOM 11226 C C . SER B 2 22 ? 70.363 61.849 47.191 1.00 175.15 ? 22 SER B C 1 +ATOM 11227 O O . SER B 2 22 ? 70.336 62.275 48.346 1.00 175.61 ? 22 SER B O 1 +ATOM 11228 C CB . SER B 2 22 ? 68.005 62.603 46.747 1.00 177.09 ? 22 SER B CB 1 +ATOM 11229 O OG . SER B 2 22 ? 67.776 62.741 48.141 1.00 178.51 ? 22 SER B OG 1 +ATOM 11230 N N . ALA B 2 23 ? 71.496 61.641 46.523 1.00 173.39 ? 23 ALA B N 1 +ATOM 11231 C CA . ALA B 2 23 ? 72.818 61.901 47.094 1.00 171.53 ? 23 ALA B CA 1 +ATOM 11232 C C . ALA B 2 23 ? 73.819 61.988 45.943 1.00 170.20 ? 23 ALA B C 1 +ATOM 11233 O O . ALA B 2 23 ? 73.439 61.858 44.780 1.00 169.77 ? 23 ALA B O 1 +ATOM 11234 C CB . ALA B 2 23 ? 73.207 60.775 48.053 1.00 171.94 ? 23 ALA B CB 1 +ATOM 11235 N N . PRO B 2 24 ? 75.109 62.226 46.242 1.00 169.09 ? 24 PRO B N 1 +ATOM 11236 C CA . PRO B 2 24 ? 76.057 62.301 45.124 1.00 168.00 ? 24 PRO B CA 1 +ATOM 11237 C C . PRO B 2 24 ? 76.297 60.933 44.457 1.00 166.71 ? 24 PRO B C 1 +ATOM 11238 O O . PRO B 2 24 ? 75.775 59.910 44.915 1.00 166.88 ? 24 PRO B O 1 +ATOM 11239 C CB . PRO B 2 24 ? 77.316 62.881 45.778 1.00 167.99 ? 24 PRO B CB 1 +ATOM 11240 C CG . PRO B 2 24 ? 77.229 62.383 47.189 1.00 167.98 ? 24 PRO B CG 1 +ATOM 11241 C CD . PRO B 2 24 ? 75.765 62.585 47.514 1.00 168.61 ? 24 PRO B CD 1 +ATOM 11242 N N . ILE B 2 25 ? 77.080 60.928 43.375 1.00 164.40 ? 25 ILE B N 1 +ATOM 11243 C CA . ILE B 2 25 ? 77.400 59.707 42.624 1.00 161.27 ? 25 ILE B CA 1 +ATOM 11244 C C . ILE B 2 25 ? 78.905 59.604 42.344 1.00 159.46 ? 25 ILE B C 1 +ATOM 11245 O O . ILE B 2 25 ? 79.417 60.306 41.473 1.00 159.61 ? 25 ILE B O 1 +ATOM 11246 C CB . ILE B 2 25 ? 76.684 59.686 41.252 1.00 160.59 ? 25 ILE B CB 1 +ATOM 11247 C CG1 . ILE B 2 25 ? 75.192 59.954 41.425 1.00 160.28 ? 25 ILE B CG1 1 +ATOM 11248 C CG2 . ILE B 2 25 ? 76.890 58.344 40.581 1.00 159.77 ? 25 ILE B CG2 1 +ATOM 11249 C CD1 . ILE B 2 25 ? 74.438 59.969 40.119 1.00 160.26 ? 25 ILE B CD1 1 +ATOM 11250 N N . THR B 2 26 ? 79.614 58.736 43.062 1.00 157.07 ? 26 THR B N 1 +ATOM 11251 C CA . THR B 2 26 ? 81.052 58.592 42.833 1.00 154.50 ? 26 THR B CA 1 +ATOM 11252 C C . THR B 2 26 ? 81.353 57.978 41.465 1.00 152.33 ? 26 THR B C 1 +ATOM 11253 O O . THR B 2 26 ? 80.454 57.772 40.648 1.00 152.29 ? 26 THR B O 1 +ATOM 11254 C CB . THR B 2 26 ? 81.744 57.730 43.931 1.00 155.03 ? 26 THR B CB 1 +ATOM 11255 O OG1 . THR B 2 26 ? 80.935 56.587 44.239 1.00 155.14 ? 26 THR B OG1 1 +ATOM 11256 C CG2 . THR B 2 26 ? 81.988 58.555 45.190 1.00 154.93 ? 26 THR B CG2 1 +ATOM 11257 N N . ALA B 2 27 ? 82.628 57.690 41.226 1.00 149.32 ? 27 ALA B N 1 +ATOM 11258 C CA . ALA B 2 27 ? 83.071 57.118 39.960 1.00 145.53 ? 27 ALA B CA 1 +ATOM 11259 C C . ALA B 2 27 ? 82.512 55.723 39.707 1.00 142.61 ? 27 ALA B C 1 +ATOM 11260 O O . ALA B 2 27 ? 81.686 55.528 38.812 1.00 141.29 ? 27 ALA B O 1 +ATOM 11261 C CB . ALA B 2 27 ? 84.601 57.084 39.920 1.00 146.15 ? 27 ALA B CB 1 +ATOM 11262 N N . GLU B 2 28 ? 82.977 54.763 40.503 1.00 139.37 ? 28 GLU B N 1 +ATOM 11263 C CA . GLU B 2 28 ? 82.567 53.367 40.392 1.00 136.67 ? 28 GLU B CA 1 +ATOM 11264 C C . GLU B 2 28 ? 81.085 53.201 40.074 1.00 134.31 ? 28 GLU B C 1 +ATOM 11265 O O . GLU B 2 28 ? 80.651 52.149 39.603 1.00 133.93 ? 28 GLU B O 1 +ATOM 11266 C CB . GLU B 2 28 ? 82.905 52.622 41.687 1.00 137.83 ? 28 GLU B CB 1 +ATOM 11267 C CG . GLU B 2 28 ? 82.567 51.128 41.669 1.00 139.37 ? 28 GLU B CG 1 +ATOM 11268 C CD . GLU B 2 28 ? 83.593 50.284 40.927 1.00 139.89 ? 28 GLU B CD 1 +ATOM 11269 O OE1 . GLU B 2 28 ? 83.315 49.084 40.701 1.00 139.75 ? 28 GLU B OE1 1 +ATOM 11270 O OE2 . GLU B 2 28 ? 84.675 50.814 40.581 1.00 140.04 ? 28 GLU B OE2 1 +ATOM 11271 N N . ASP B 2 29 ? 80.304 54.238 40.337 1.00 131.59 ? 29 ASP B N 1 +ATOM 11272 C CA . ASP B 2 29 ? 78.878 54.183 40.060 1.00 129.25 ? 29 ASP B CA 1 +ATOM 11273 C C . ASP B 2 29 ? 78.636 54.168 38.557 1.00 126.83 ? 29 ASP B C 1 +ATOM 11274 O O . ASP B 2 29 ? 78.013 53.248 38.025 1.00 125.93 ? 29 ASP B O 1 +ATOM 11275 C CB . ASP B 2 29 ? 78.172 55.392 40.680 1.00 130.47 ? 29 ASP B CB 1 +ATOM 11276 C CG . ASP B 2 29 ? 77.922 55.232 42.174 1.00 131.16 ? 29 ASP B CG 1 +ATOM 11277 O OD1 . ASP B 2 29 ? 77.167 54.311 42.564 1.00 131.34 ? 29 ASP B OD1 1 +ATOM 11278 O OD2 . ASP B 2 29 ? 78.478 56.031 42.959 1.00 131.51 ? 29 ASP B OD2 1 +ATOM 11279 N N . SER B 2 30 ? 79.144 55.202 37.890 1.00 124.34 ? 30 SER B N 1 +ATOM 11280 C CA . SER B 2 30 ? 79.006 55.378 36.446 1.00 121.46 ? 30 SER B CA 1 +ATOM 11281 C C . SER B 2 30 ? 78.691 54.053 35.761 1.00 120.10 ? 30 SER B C 1 +ATOM 11282 O O . SER B 2 30 ? 77.638 53.877 35.137 1.00 118.96 ? 30 SER B O 1 +ATOM 11283 C CB . SER B 2 30 ? 80.308 55.954 35.867 1.00 120.11 ? 30 SER B CB 1 +ATOM 11284 O OG . SER B 2 30 ? 80.875 56.940 36.716 1.00 116.64 ? 30 SER B OG 1 +ATOM 11285 N N . TRP B 2 31 ? 79.627 53.125 35.912 1.00 119.14 ? 31 TRP B N 1 +ATOM 11286 C CA . TRP B 2 31 ? 79.543 51.799 35.328 1.00 118.12 ? 31 TRP B CA 1 +ATOM 11287 C C . TRP B 2 31 ? 78.173 51.171 35.419 1.00 116.71 ? 31 TRP B C 1 +ATOM 11288 O O . TRP B 2 31 ? 77.622 50.730 34.414 1.00 116.99 ? 31 TRP B O 1 +ATOM 11289 C CB . TRP B 2 31 ? 80.600 50.894 35.968 1.00 118.40 ? 31 TRP B CB 1 +ATOM 11290 C CG . TRP B 2 31 ? 81.975 51.274 35.512 1.00 118.91 ? 31 TRP B CG 1 +ATOM 11291 C CD1 . TRP B 2 31 ? 83.054 51.593 36.293 1.00 119.38 ? 31 TRP B CD1 1 +ATOM 11292 C CD2 . TRP B 2 31 ? 82.398 51.442 34.156 1.00 119.11 ? 31 TRP B CD2 1 +ATOM 11293 N NE1 . TRP B 2 31 ? 84.122 51.957 35.501 1.00 119.22 ? 31 TRP B NE1 1 +ATOM 11294 C CE2 . TRP B 2 31 ? 83.744 51.873 34.186 1.00 119.39 ? 31 TRP B CE2 1 +ATOM 11295 C CE3 . TRP B 2 31 ? 81.766 51.272 32.915 1.00 118.51 ? 31 TRP B CE3 1 +ATOM 11296 C CZ2 . TRP B 2 31 ? 84.469 52.136 33.020 1.00 119.33 ? 31 TRP B CZ2 1 +ATOM 11297 C CZ3 . TRP B 2 31 ? 82.485 51.534 31.760 1.00 118.12 ? 31 TRP B CZ3 1 +ATOM 11298 C CH2 . TRP B 2 31 ? 83.823 51.962 31.821 1.00 118.92 ? 31 TRP B CH2 1 +ATOM 11299 N N . ALA B 2 32 ? 77.619 51.133 36.620 1.00 115.01 ? 32 ALA B N 1 +ATOM 11300 C CA . ALA B 2 32 ? 76.305 50.551 36.800 1.00 113.29 ? 32 ALA B CA 1 +ATOM 11301 C C . ALA B 2 32 ? 75.355 51.069 35.723 1.00 111.82 ? 32 ALA B C 1 +ATOM 11302 O O . ALA B 2 32 ? 74.581 50.304 35.140 1.00 110.83 ? 32 ALA B O 1 +ATOM 11303 C CB . ALA B 2 32 ? 75.785 50.897 38.169 1.00 114.46 ? 32 ALA B CB 1 +ATOM 11304 N N . VAL B 2 33 ? 75.427 52.369 35.454 1.00 110.30 ? 33 VAL B N 1 +ATOM 11305 C CA . VAL B 2 33 ? 74.574 52.977 34.443 1.00 109.27 ? 33 VAL B CA 1 +ATOM 11306 C C . VAL B 2 33 ? 74.850 52.335 33.101 1.00 109.18 ? 33 VAL B C 1 +ATOM 11307 O O . VAL B 2 33 ? 73.933 51.895 32.403 1.00 108.59 ? 33 VAL B O 1 +ATOM 11308 C CB . VAL B 2 33 ? 74.851 54.464 34.296 1.00 108.94 ? 33 VAL B CB 1 +ATOM 11309 C CG1 . VAL B 2 33 ? 73.836 55.079 33.345 1.00 108.52 ? 33 VAL B CG1 1 +ATOM 11310 C CG2 . VAL B 2 33 ? 74.810 55.128 35.648 1.00 109.44 ? 33 VAL B CG2 1 +ATOM 11311 N N . ILE B 2 34 ? 76.128 52.303 32.739 1.00 108.94 ? 34 ILE B N 1 +ATOM 11312 C CA . ILE B 2 34 ? 76.545 51.708 31.481 1.00 108.40 ? 34 ILE B CA 1 +ATOM 11313 C C . ILE B 2 34 ? 76.037 50.273 31.414 1.00 108.60 ? 34 ILE B C 1 +ATOM 11314 O O . ILE B 2 34 ? 75.390 49.890 30.441 1.00 108.30 ? 34 ILE B O 1 +ATOM 11315 C CB . ILE B 2 34 ? 78.078 51.726 31.343 1.00 107.39 ? 34 ILE B CB 1 +ATOM 11316 C CG1 . ILE B 2 34 ? 78.562 53.173 31.338 1.00 106.69 ? 34 ILE B CG1 1 +ATOM 11317 C CG2 . ILE B 2 34 ? 78.507 51.010 30.067 1.00 107.03 ? 34 ILE B CG2 1 +ATOM 11318 C CD1 . ILE B 2 34 ? 80.025 53.329 31.046 1.00 106.65 ? 34 ILE B CD1 1 +ATOM 11319 N N . SER B 2 35 ? 76.324 49.485 32.451 1.00 109.00 ? 35 SER B N 1 +ATOM 11320 C CA . SER B 2 35 ? 75.869 48.098 32.485 1.00 109.15 ? 35 SER B CA 1 +ATOM 11321 C C . SER B 2 35 ? 74.452 48.094 31.948 1.00 109.06 ? 35 SER B C 1 +ATOM 11322 O O . SER B 2 35 ? 74.135 47.384 30.994 1.00 109.37 ? 35 SER B O 1 +ATOM 11323 C CB . SER B 2 35 ? 75.886 47.538 33.917 1.00 109.05 ? 35 SER B CB 1 +ATOM 11324 O OG . SER B 2 35 ? 77.073 46.801 34.186 1.00 107.86 ? 35 SER B OG 1 +ATOM 11325 N N . ALA B 2 36 ? 73.613 48.924 32.550 1.00 108.89 ? 36 ALA B N 1 +ATOM 11326 C CA . ALA B 2 36 ? 72.223 49.027 32.144 1.00 108.98 ? 36 ALA B CA 1 +ATOM 11327 C C . ALA B 2 36 ? 72.088 49.328 30.655 1.00 108.03 ? 36 ALA B C 1 +ATOM 11328 O O . ALA B 2 36 ? 71.178 48.829 29.982 1.00 107.81 ? 36 ALA B O 1 +ATOM 11329 C CB . ALA B 2 36 ? 71.539 50.109 32.952 1.00 110.84 ? 36 ALA B CB 1 +ATOM 11330 N N . PHE B 2 37 ? 73.003 50.146 30.148 1.00 106.57 ? 37 PHE B N 1 +ATOM 11331 C CA . PHE B 2 37 ? 72.984 50.541 28.748 1.00 105.95 ? 37 PHE B CA 1 +ATOM 11332 C C . PHE B 2 37 ? 72.958 49.360 27.788 1.00 106.79 ? 37 PHE B C 1 +ATOM 11333 O O . PHE B 2 37 ? 72.027 49.195 26.998 1.00 106.01 ? 37 PHE B O 1 +ATOM 11334 C CB . PHE B 2 37 ? 74.194 51.426 28.444 1.00 102.92 ? 37 PHE B CB 1 +ATOM 11335 C CG . PHE B 2 37 ? 74.178 52.022 27.070 1.00 99.83 ? 37 PHE B CG 1 +ATOM 11336 C CD1 . PHE B 2 37 ? 73.030 51.988 26.290 1.00 98.28 ? 37 PHE B CD1 1 +ATOM 11337 C CD2 . PHE B 2 37 ? 75.297 52.659 26.572 1.00 99.15 ? 37 PHE B CD2 1 +ATOM 11338 C CE1 . PHE B 2 37 ? 73.002 52.574 25.039 1.00 96.97 ? 37 PHE B CE1 1 +ATOM 11339 C CE2 . PHE B 2 37 ? 75.275 53.250 25.315 1.00 98.57 ? 37 PHE B CE2 1 +ATOM 11340 C CZ . PHE B 2 37 ? 74.121 53.209 24.551 1.00 97.50 ? 37 PHE B CZ 1 +ATOM 11341 N N . PHE B 2 38 ? 73.992 48.540 27.861 1.00 108.46 ? 38 PHE B N 1 +ATOM 11342 C CA . PHE B 2 38 ? 74.088 47.391 26.987 1.00 110.40 ? 38 PHE B CA 1 +ATOM 11343 C C . PHE B 2 38 ? 73.046 46.311 27.299 1.00 113.15 ? 38 PHE B C 1 +ATOM 11344 O O . PHE B 2 38 ? 72.710 45.501 26.434 1.00 113.91 ? 38 PHE B O 1 +ATOM 11345 C CB . PHE B 2 38 ? 75.513 46.829 27.049 1.00 107.91 ? 38 PHE B CB 1 +ATOM 11346 C CG . PHE B 2 38 ? 76.574 47.820 26.627 1.00 104.86 ? 38 PHE B CG 1 +ATOM 11347 C CD1 . PHE B 2 38 ? 77.524 48.275 27.533 1.00 103.07 ? 38 PHE B CD1 1 +ATOM 11348 C CD2 . PHE B 2 38 ? 76.623 48.293 25.321 1.00 103.68 ? 38 PHE B CD2 1 +ATOM 11349 C CE1 . PHE B 2 38 ? 78.501 49.185 27.155 1.00 101.23 ? 38 PHE B CE1 1 +ATOM 11350 C CE2 . PHE B 2 38 ? 77.598 49.207 24.931 1.00 102.05 ? 38 PHE B CE2 1 +ATOM 11351 C CZ . PHE B 2 38 ? 78.540 49.650 25.851 1.00 101.28 ? 38 PHE B CZ 1 +ATOM 11352 N N . ARG B 2 39 ? 72.525 46.300 28.522 1.00 115.71 ? 39 ARG B N 1 +ATOM 11353 C CA . ARG B 2 39 ? 71.514 45.311 28.883 1.00 118.26 ? 39 ARG B CA 1 +ATOM 11354 C C . ARG B 2 39 ? 70.376 45.371 27.880 1.00 118.97 ? 39 ARG B C 1 +ATOM 11355 O O . ARG B 2 39 ? 70.003 44.364 27.278 1.00 118.69 ? 39 ARG B O 1 +ATOM 11356 C CB . ARG B 2 39 ? 70.952 45.587 30.278 1.00 120.69 ? 39 ARG B CB 1 +ATOM 11357 C CG . ARG B 2 39 ? 71.943 45.357 31.384 1.00 124.83 ? 39 ARG B CG 1 +ATOM 11358 C CD . ARG B 2 39 ? 71.398 45.748 32.754 1.00 128.50 ? 39 ARG B CD 1 +ATOM 11359 N NE . ARG B 2 39 ? 72.407 45.476 33.774 1.00 132.00 ? 39 ARG B NE 1 +ATOM 11360 C CZ . ARG B 2 39 ? 72.873 44.259 34.045 1.00 134.02 ? 39 ARG B CZ 1 +ATOM 11361 N NH1 . ARG B 2 39 ? 72.411 43.202 33.381 1.00 135.10 ? 39 ARG B NH1 1 +ATOM 11362 N NH2 . ARG B 2 39 ? 73.830 44.098 34.950 1.00 134.73 ? 39 ARG B NH2 1 +ATOM 11363 N N . GLU B 2 40 ? 69.839 46.575 27.705 1.00 119.79 ? 40 GLU B N 1 +ATOM 11364 C CA . GLU B 2 40 ? 68.721 46.815 26.802 1.00 120.44 ? 40 GLU B CA 1 +ATOM 11365 C C . GLU B 2 40 ? 69.137 47.074 25.361 1.00 120.09 ? 40 GLU B C 1 +ATOM 11366 O O . GLU B 2 40 ? 68.459 46.652 24.422 1.00 120.45 ? 40 GLU B O 1 +ATOM 11367 C CB . GLU B 2 40 ? 67.898 48.011 27.306 1.00 121.35 ? 40 GLU B CB 1 +ATOM 11368 C CG . GLU B 2 40 ? 66.822 48.502 26.336 1.00 122.03 ? 40 GLU B CG 1 +ATOM 11369 C CD . GLU B 2 40 ? 66.130 49.760 26.821 1.00 122.25 ? 40 GLU B CD 1 +ATOM 11370 O OE1 . GLU B 2 40 ? 65.397 49.682 27.830 1.00 122.63 ? 40 GLU B OE1 1 +ATOM 11371 O OE2 . GLU B 2 40 ? 66.323 50.828 26.198 1.00 122.21 ? 40 GLU B OE2 1 +ATOM 11372 N N . LYS B 2 41 ? 70.256 47.763 25.186 1.00 119.29 ? 41 LYS B N 1 +ATOM 11373 C CA . LYS B 2 41 ? 70.707 48.106 23.848 1.00 118.71 ? 41 LYS B CA 1 +ATOM 11374 C C . LYS B 2 41 ? 71.479 47.025 23.110 1.00 117.16 ? 41 LYS B C 1 +ATOM 11375 O O . LYS B 2 41 ? 70.975 46.463 22.136 1.00 117.15 ? 41 LYS B O 1 +ATOM 11376 C CB . LYS B 2 41 ? 71.528 49.393 23.910 1.00 120.36 ? 41 LYS B CB 1 +ATOM 11377 C CG . LYS B 2 41 ? 70.744 50.578 24.481 1.00 123.01 ? 41 LYS B CG 1 +ATOM 11378 C CD . LYS B 2 41 ? 70.321 51.618 23.423 1.00 124.11 ? 41 LYS B CD 1 +ATOM 11379 C CE . LYS B 2 41 ? 69.130 51.174 22.574 1.00 124.82 ? 41 LYS B CE 1 +ATOM 11380 N NZ . LYS B 2 41 ? 68.800 52.200 21.542 1.00 124.64 ? 41 LYS B NZ 1 +ATOM 11381 N N . GLY B 2 42 ? 72.695 46.740 23.571 1.00 115.47 ? 42 GLY B N 1 +ATOM 11382 C CA . GLY B 2 42 ? 73.525 45.737 22.922 1.00 112.83 ? 42 GLY B CA 1 +ATOM 11383 C C . GLY B 2 42 ? 74.521 46.414 21.998 1.00 110.93 ? 42 GLY B C 1 +ATOM 11384 O O . GLY B 2 42 ? 74.270 47.517 21.517 1.00 111.88 ? 42 GLY B O 1 +ATOM 11385 N N . LEU B 2 43 ? 75.645 45.766 21.733 1.00 108.08 ? 43 LEU B N 1 +ATOM 11386 C CA . LEU B 2 43 ? 76.658 46.362 20.878 1.00 105.59 ? 43 LEU B CA 1 +ATOM 11387 C C . LEU B 2 43 ? 76.230 46.533 19.444 1.00 104.51 ? 43 LEU B C 1 +ATOM 11388 O O . LEU B 2 43 ? 76.867 47.253 18.688 1.00 103.75 ? 43 LEU B O 1 +ATOM 11389 C CB . LEU B 2 43 ? 77.905 45.513 20.912 1.00 105.38 ? 43 LEU B CB 1 +ATOM 11390 C CG . LEU B 2 43 ? 78.304 45.293 22.356 1.00 105.56 ? 43 LEU B CG 1 +ATOM 11391 C CD1 . LEU B 2 43 ? 79.469 44.323 22.444 1.00 105.60 ? 43 LEU B CD1 1 +ATOM 11392 C CD2 . LEU B 2 43 ? 78.636 46.648 22.959 1.00 105.45 ? 43 LEU B CD2 1 +ATOM 11393 N N . VAL B 2 44 ? 75.150 45.872 19.065 1.00 104.10 ? 44 VAL B N 1 +ATOM 11394 C CA . VAL B 2 44 ? 74.688 45.961 17.696 1.00 104.77 ? 44 VAL B CA 1 +ATOM 11395 C C . VAL B 2 44 ? 73.476 46.850 17.456 1.00 105.32 ? 44 VAL B C 1 +ATOM 11396 O O . VAL B 2 44 ? 73.055 47.005 16.315 1.00 105.42 ? 44 VAL B O 1 +ATOM 11397 C CB . VAL B 2 44 ? 74.402 44.566 17.142 1.00 105.36 ? 44 VAL B CB 1 +ATOM 11398 C CG1 . VAL B 2 44 ? 75.705 43.882 16.808 1.00 106.08 ? 44 VAL B CG1 1 +ATOM 11399 C CG2 . VAL B 2 44 ? 73.635 43.745 18.168 1.00 105.65 ? 44 VAL B CG2 1 +ATOM 11400 N N . SER B 2 45 ? 72.923 47.426 18.521 1.00 106.21 ? 45 SER B N 1 +ATOM 11401 C CA . SER B 2 45 ? 71.765 48.324 18.430 1.00 107.46 ? 45 SER B CA 1 +ATOM 11402 C C . SER B 2 45 ? 71.487 48.743 16.991 1.00 108.66 ? 45 SER B C 1 +ATOM 11403 O O . SER B 2 45 ? 70.738 48.090 16.268 1.00 108.73 ? 45 SER B O 1 +ATOM 11404 C CB . SER B 2 45 ? 72.029 49.579 19.258 1.00 107.52 ? 45 SER B CB 1 +ATOM 11405 O OG . SER B 2 45 ? 73.193 50.253 18.794 1.00 107.14 ? 45 SER B OG 1 +ATOM 11406 N N . GLN B 2 46 ? 72.092 49.863 16.615 1.00 109.97 ? 46 GLN B N 1 +ATOM 11407 C CA . GLN B 2 46 ? 72.029 50.439 15.278 1.00 111.36 ? 46 GLN B CA 1 +ATOM 11408 C C . GLN B 2 46 ? 71.468 49.500 14.204 1.00 111.58 ? 46 GLN B C 1 +ATOM 11409 O O . GLN B 2 46 ? 70.300 49.609 13.822 1.00 111.59 ? 46 GLN B O 1 +ATOM 11410 C CB . GLN B 2 46 ? 73.443 50.835 14.895 1.00 112.67 ? 46 GLN B CB 1 +ATOM 11411 C CG . GLN B 2 46 ? 74.414 49.748 15.334 1.00 116.27 ? 46 GLN B CG 1 +ATOM 11412 C CD . GLN B 2 46 ? 75.814 49.913 14.796 1.00 118.61 ? 46 GLN B CD 1 +ATOM 11413 O OE1 . GLN B 2 46 ? 76.039 49.892 13.583 1.00 120.55 ? 46 GLN B OE1 1 +ATOM 11414 N NE2 . GLN B 2 46 ? 76.773 50.063 15.700 1.00 120.18 ? 46 GLN B NE2 1 +ATOM 11415 N N . GLN B 2 47 ? 72.327 48.596 13.718 1.00 111.87 ? 47 GLN B N 1 +ATOM 11416 C CA . GLN B 2 47 ? 71.984 47.618 12.675 1.00 111.93 ? 47 GLN B CA 1 +ATOM 11417 C C . GLN B 2 47 ? 70.594 47.043 12.896 1.00 111.76 ? 47 GLN B C 1 +ATOM 11418 O O . GLN B 2 47 ? 69.798 46.941 11.965 1.00 111.83 ? 47 GLN B O 1 +ATOM 11419 C CB . GLN B 2 47 ? 73.001 46.459 12.644 1.00 111.56 ? 47 GLN B CB 1 +ATOM 11420 C CG . GLN B 2 47 ? 74.427 46.786 12.156 1.00 110.80 ? 47 GLN B CG 1 +ATOM 11421 C CD . GLN B 2 47 ? 74.526 47.078 10.657 1.00 110.70 ? 47 GLN B CD 1 +ATOM 11422 O OE1 . GLN B 2 47 ? 73.832 46.468 9.839 1.00 110.31 ? 47 GLN B OE1 1 +ATOM 11423 N NE2 . GLN B 2 47 ? 75.417 47.999 10.294 1.00 110.05 ? 47 GLN B NE2 1 +ATOM 11424 N N . LEU B 2 48 ? 70.311 46.662 14.135 1.00 111.80 ? 48 LEU B N 1 +ATOM 11425 C CA . LEU B 2 48 ? 69.012 46.111 14.477 1.00 112.33 ? 48 LEU B CA 1 +ATOM 11426 C C . LEU B 2 48 ? 67.916 47.156 14.289 1.00 112.62 ? 48 LEU B C 1 +ATOM 11427 O O . LEU B 2 48 ? 67.245 47.182 13.257 1.00 113.52 ? 48 LEU B O 1 +ATOM 11428 C CB . LEU B 2 48 ? 69.008 45.627 15.925 1.00 112.20 ? 48 LEU B CB 1 +ATOM 11429 C CG . LEU B 2 48 ? 69.995 44.519 16.275 1.00 112.35 ? 48 LEU B CG 1 +ATOM 11430 C CD1 . LEU B 2 48 ? 69.745 44.086 17.716 1.00 113.24 ? 48 LEU B CD1 1 +ATOM 11431 C CD2 . LEU B 2 48 ? 69.832 43.344 15.316 1.00 111.83 ? 48 LEU B CD2 1 +ATOM 11432 N N . ASP B 2 49 ? 67.741 48.015 15.289 1.00 112.23 ? 49 ASP B N 1 +ATOM 11433 C CA . ASP B 2 49 ? 66.722 49.058 15.245 1.00 111.72 ? 49 ASP B CA 1 +ATOM 11434 C C . ASP B 2 49 ? 66.458 49.568 13.834 1.00 110.45 ? 49 ASP B C 1 +ATOM 11435 O O . ASP B 2 49 ? 65.307 49.614 13.394 1.00 110.08 ? 49 ASP B O 1 +ATOM 11436 C CB . ASP B 2 49 ? 67.129 50.232 16.137 1.00 113.36 ? 49 ASP B CB 1 +ATOM 11437 C CG . ASP B 2 49 ? 67.276 49.835 17.592 1.00 114.85 ? 49 ASP B CG 1 +ATOM 11438 O OD1 . ASP B 2 49 ? 66.342 49.194 18.131 1.00 116.05 ? 49 ASP B OD1 1 +ATOM 11439 O OD2 . ASP B 2 49 ? 68.322 50.173 18.195 1.00 114.94 ? 49 ASP B OD2 1 +ATOM 11440 N N . SER B 2 50 ? 67.526 49.942 13.131 1.00 108.87 ? 50 SER B N 1 +ATOM 11441 C CA . SER B 2 50 ? 67.415 50.455 11.769 1.00 107.79 ? 50 SER B CA 1 +ATOM 11442 C C . SER B 2 50 ? 66.684 49.505 10.827 1.00 107.76 ? 50 SER B C 1 +ATOM 11443 O O . SER B 2 50 ? 65.878 49.939 10.004 1.00 107.68 ? 50 SER B O 1 +ATOM 11444 C CB . SER B 2 50 ? 68.798 50.763 11.199 1.00 107.04 ? 50 SER B CB 1 +ATOM 11445 O OG . SER B 2 50 ? 68.689 51.277 9.883 1.00 106.07 ? 50 SER B OG 1 +ATOM 11446 N N . PHE B 2 51 ? 66.968 48.212 10.933 1.00 107.87 ? 51 PHE B N 1 +ATOM 11447 C CA . PHE B 2 51 ? 66.301 47.234 10.078 1.00 108.12 ? 51 PHE B CA 1 +ATOM 11448 C C . PHE B 2 51 ? 64.830 47.194 10.452 1.00 109.83 ? 51 PHE B C 1 +ATOM 11449 O O . PHE B 2 51 ? 63.957 47.249 9.581 1.00 110.44 ? 51 PHE B O 1 +ATOM 11450 C CB . PHE B 2 51 ? 66.908 45.844 10.254 1.00 105.09 ? 51 PHE B CB 1 +ATOM 11451 C CG . PHE B 2 51 ? 66.358 44.829 9.306 1.00 101.71 ? 51 PHE B CG 1 +ATOM 11452 C CD1 . PHE B 2 51 ? 66.387 45.058 7.936 1.00 100.28 ? 51 PHE B CD1 1 +ATOM 11453 C CD2 . PHE B 2 51 ? 65.818 43.646 9.775 1.00 100.58 ? 51 PHE B CD2 1 +ATOM 11454 C CE1 . PHE B 2 51 ? 65.882 44.124 7.048 1.00 99.69 ? 51 PHE B CE1 1 +ATOM 11455 C CE2 . PHE B 2 51 ? 65.310 42.703 8.894 1.00 100.58 ? 51 PHE B CE2 1 +ATOM 11456 C CZ . PHE B 2 51 ? 65.343 42.941 7.525 1.00 100.02 ? 51 PHE B CZ 1 +ATOM 11457 N N . ASN B 2 52 ? 64.566 47.099 11.754 1.00 111.61 ? 52 ASN B N 1 +ATOM 11458 C CA . ASN B 2 52 ? 63.199 47.076 12.258 1.00 113.53 ? 52 ASN B CA 1 +ATOM 11459 C C . ASN B 2 52 ? 62.429 48.244 11.653 1.00 114.99 ? 52 ASN B C 1 +ATOM 11460 O O . ASN B 2 52 ? 61.487 48.051 10.876 1.00 116.11 ? 52 ASN B O 1 +ATOM 11461 C CB . ASN B 2 52 ? 63.178 47.200 13.784 1.00 112.50 ? 52 ASN B CB 1 +ATOM 11462 C CG . ASN B 2 52 ? 63.746 45.984 14.475 1.00 112.13 ? 52 ASN B CG 1 +ATOM 11463 O OD1 . ASN B 2 52 ? 63.560 44.852 14.021 1.00 111.59 ? 52 ASN B OD1 1 +ATOM 11464 N ND2 . ASN B 2 52 ? 64.428 46.206 15.593 1.00 111.97 ? 52 ASN B ND2 1 +ATOM 11465 N N . GLN B 2 53 ? 62.842 49.458 12.008 1.00 115.52 ? 53 GLN B N 1 +ATOM 11466 C CA . GLN B 2 53 ? 62.195 50.658 11.499 1.00 115.78 ? 53 GLN B CA 1 +ATOM 11467 C C . GLN B 2 53 ? 62.013 50.614 9.977 1.00 115.01 ? 53 GLN B C 1 +ATOM 11468 O O . GLN B 2 53 ? 61.132 51.287 9.441 1.00 115.29 ? 53 GLN B O 1 +ATOM 11469 C CB . GLN B 2 53 ? 63.003 51.890 11.896 1.00 116.96 ? 53 GLN B CB 1 +ATOM 11470 C CG . GLN B 2 53 ? 62.382 53.216 11.475 1.00 119.35 ? 53 GLN B CG 1 +ATOM 11471 C CD . GLN B 2 53 ? 61.139 53.570 12.266 1.00 120.97 ? 53 GLN B CD 1 +ATOM 11472 O OE1 . GLN B 2 53 ? 61.162 53.633 13.499 1.00 121.45 ? 53 GLN B OE1 1 +ATOM 11473 N NE2 . GLN B 2 53 ? 60.043 53.814 11.557 1.00 122.46 ? 53 GLN B NE2 1 +ATOM 11474 N N . PHE B 2 54 ? 62.836 49.837 9.277 1.00 113.74 ? 54 PHE B N 1 +ATOM 11475 C CA . PHE B 2 54 ? 62.679 49.743 7.836 1.00 113.18 ? 54 PHE B CA 1 +ATOM 11476 C C . PHE B 2 54 ? 61.450 48.928 7.521 1.00 113.62 ? 54 PHE B C 1 +ATOM 11477 O O . PHE B 2 54 ? 60.598 49.346 6.751 1.00 114.47 ? 54 PHE B O 1 +ATOM 11478 C CB . PHE B 2 54 ? 63.849 49.051 7.172 1.00 112.93 ? 54 PHE B CB 1 +ATOM 11479 C CG . PHE B 2 54 ? 63.564 48.658 5.749 1.00 114.14 ? 54 PHE B CG 1 +ATOM 11480 C CD1 . PHE B 2 54 ? 63.384 49.629 4.767 1.00 114.52 ? 54 PHE B CD1 1 +ATOM 11481 C CD2 . PHE B 2 54 ? 63.444 47.319 5.389 1.00 114.91 ? 54 PHE B CD2 1 +ATOM 11482 C CE1 . PHE B 2 54 ? 63.086 49.270 3.442 1.00 114.55 ? 54 PHE B CE1 1 +ATOM 11483 C CE2 . PHE B 2 54 ? 63.145 46.950 4.065 1.00 115.08 ? 54 PHE B CE2 1 +ATOM 11484 C CZ . PHE B 2 54 ? 62.968 47.929 3.093 1.00 114.24 ? 54 PHE B CZ 1 +ATOM 11485 N N . VAL B 2 55 ? 61.379 47.743 8.109 1.00 113.92 ? 55 VAL B N 1 +ATOM 11486 C CA . VAL B 2 55 ? 60.249 46.855 7.890 1.00 114.93 ? 55 VAL B CA 1 +ATOM 11487 C C . VAL B 2 55 ? 58.938 47.451 8.368 1.00 116.03 ? 55 VAL B C 1 +ATOM 11488 O O . VAL B 2 55 ? 58.092 47.841 7.562 1.00 115.96 ? 55 VAL B O 1 +ATOM 11489 C CB . VAL B 2 55 ? 60.443 45.531 8.622 1.00 114.72 ? 55 VAL B CB 1 +ATOM 11490 C CG1 . VAL B 2 55 ? 59.210 44.656 8.449 1.00 114.66 ? 55 VAL B CG1 1 +ATOM 11491 C CG2 . VAL B 2 55 ? 61.678 44.841 8.098 1.00 115.30 ? 55 VAL B CG2 1 +ATOM 11492 N N . ASP B 2 56 ? 58.780 47.509 9.687 1.00 117.26 ? 56 ASP B N 1 +ATOM 11493 C CA . ASP B 2 56 ? 57.568 48.030 10.309 1.00 118.63 ? 56 ASP B CA 1 +ATOM 11494 C C . ASP B 2 56 ? 56.948 49.225 9.593 1.00 119.37 ? 56 ASP B C 1 +ATOM 11495 O O . ASP B 2 56 ? 55.911 49.111 8.934 1.00 119.90 ? 56 ASP B O 1 +ATOM 11496 C CB . ASP B 2 56 ? 57.831 48.412 11.773 1.00 118.64 ? 56 ASP B CB 1 +ATOM 11497 C CG . ASP B 2 56 ? 58.144 47.211 12.656 1.00 118.79 ? 56 ASP B CG 1 +ATOM 11498 O OD1 . ASP B 2 56 ? 57.519 46.138 12.484 1.00 118.69 ? 56 ASP B OD1 1 +ATOM 11499 O OD2 . ASP B 2 56 ? 59.010 47.353 13.544 1.00 118.54 ? 56 ASP B OD2 1 +ATOM 11500 N N . TYR B 2 57 ? 57.590 50.374 9.720 1.00 119.54 ? 57 TYR B N 1 +ATOM 11501 C CA . TYR B 2 57 ? 57.071 51.580 9.113 1.00 120.34 ? 57 TYR B CA 1 +ATOM 11502 C C . TYR B 2 57 ? 57.516 51.737 7.662 1.00 121.60 ? 57 TYR B C 1 +ATOM 11503 O O . TYR B 2 57 ? 56.772 51.404 6.742 1.00 121.61 ? 57 TYR B O 1 +ATOM 11504 C CB . TYR B 2 57 ? 57.509 52.777 9.952 1.00 119.54 ? 57 TYR B CB 1 +ATOM 11505 C CG . TYR B 2 57 ? 57.110 52.690 11.417 1.00 119.48 ? 57 TYR B CG 1 +ATOM 11506 C CD1 . TYR B 2 57 ? 56.876 51.459 12.035 1.00 118.83 ? 57 TYR B CD1 1 +ATOM 11507 C CD2 . TYR B 2 57 ? 57.010 53.843 12.201 1.00 120.10 ? 57 TYR B CD2 1 +ATOM 11508 C CE1 . TYR B 2 57 ? 56.557 51.374 13.389 1.00 119.18 ? 57 TYR B CE1 1 +ATOM 11509 C CE2 . TYR B 2 57 ? 56.693 53.772 13.561 1.00 119.90 ? 57 TYR B CE2 1 +ATOM 11510 C CZ . TYR B 2 57 ? 56.468 52.533 14.147 1.00 119.73 ? 57 TYR B CZ 1 +ATOM 11511 O OH . TYR B 2 57 ? 56.158 52.458 15.486 1.00 119.80 ? 57 TYR B OH 1 +ATOM 11512 N N . THR B 2 58 ? 58.738 52.231 7.478 1.00 123.14 ? 58 THR B N 1 +ATOM 11513 C CA . THR B 2 58 ? 59.340 52.477 6.161 1.00 124.77 ? 58 THR B CA 1 +ATOM 11514 C C . THR B 2 58 ? 58.880 51.629 4.979 1.00 126.79 ? 58 THR B C 1 +ATOM 11515 O O . THR B 2 58 ? 58.492 52.164 3.943 1.00 126.44 ? 58 THR B O 1 +ATOM 11516 C CB . THR B 2 58 ? 60.869 52.351 6.226 1.00 124.05 ? 58 THR B CB 1 +ATOM 11517 O OG1 . THR B 2 58 ? 61.377 53.230 7.232 1.00 123.92 ? 58 THR B OG1 1 +ATOM 11518 C CG2 . THR B 2 58 ? 61.486 52.712 4.889 1.00 123.34 ? 58 THR B CG2 1 +ATOM 11519 N N . LEU B 2 59 ? 58.949 50.312 5.128 1.00 129.89 ? 59 LEU B N 1 +ATOM 11520 C CA . LEU B 2 59 ? 58.566 49.393 4.060 1.00 133.40 ? 59 LEU B CA 1 +ATOM 11521 C C . LEU B 2 59 ? 57.170 49.711 3.534 1.00 136.60 ? 59 LEU B C 1 +ATOM 11522 O O . LEU B 2 59 ? 56.927 49.711 2.322 1.00 136.76 ? 59 LEU B O 1 +ATOM 11523 C CB . LEU B 2 59 ? 58.621 47.952 4.574 1.00 132.11 ? 59 LEU B CB 1 +ATOM 11524 C CG . LEU B 2 59 ? 58.689 46.840 3.528 1.00 131.13 ? 59 LEU B CG 1 +ATOM 11525 C CD1 . LEU B 2 59 ? 59.933 47.005 2.687 1.00 130.15 ? 59 LEU B CD1 1 +ATOM 11526 C CD2 . LEU B 2 59 ? 58.708 45.496 4.225 1.00 130.75 ? 59 LEU B CD2 1 +ATOM 11527 N N . GLN B 2 60 ? 56.256 49.982 4.460 1.00 140.48 ? 60 GLN B N 1 +ATOM 11528 C CA . GLN B 2 60 ? 54.882 50.315 4.112 1.00 144.23 ? 60 GLN B CA 1 +ATOM 11529 C C . GLN B 2 60 ? 54.924 51.591 3.269 1.00 146.58 ? 60 GLN B C 1 +ATOM 11530 O O . GLN B 2 60 ? 54.565 51.587 2.090 1.00 146.81 ? 60 GLN B O 1 +ATOM 11531 C CB . GLN B 2 60 ? 54.063 50.547 5.393 1.00 144.15 ? 60 GLN B CB 1 +ATOM 11532 C CG . GLN B 2 60 ? 52.557 50.680 5.182 1.00 144.48 ? 60 GLN B CG 1 +ATOM 11533 C CD . GLN B 2 60 ? 51.865 49.346 4.951 1.00 144.25 ? 60 GLN B CD 1 +ATOM 11534 O OE1 . GLN B 2 60 ? 51.826 48.492 5.840 1.00 143.75 ? 60 GLN B OE1 1 +ATOM 11535 N NE2 . GLN B 2 60 ? 51.312 49.162 3.753 1.00 144.10 ? 60 GLN B NE2 1 +ATOM 11536 N N . ASP B 2 61 ? 55.400 52.668 3.887 1.00 149.34 ? 61 ASP B N 1 +ATOM 11537 C CA . ASP B 2 61 ? 55.503 53.978 3.253 1.00 151.98 ? 61 ASP B CA 1 +ATOM 11538 C C . ASP B 2 61 ? 56.121 53.992 1.857 1.00 153.39 ? 61 ASP B C 1 +ATOM 11539 O O . ASP B 2 61 ? 56.019 54.993 1.150 1.00 153.55 ? 61 ASP B O 1 +ATOM 11540 C CB . ASP B 2 61 ? 56.274 54.932 4.170 1.00 152.70 ? 61 ASP B CB 1 +ATOM 11541 C CG . ASP B 2 61 ? 55.486 55.305 5.417 1.00 153.78 ? 61 ASP B CG 1 +ATOM 11542 O OD1 . ASP B 2 61 ? 55.019 54.389 6.135 1.00 154.11 ? 61 ASP B OD1 1 +ATOM 11543 O OD2 . ASP B 2 61 ? 55.335 56.519 5.678 1.00 154.53 ? 61 ASP B OD2 1 +ATOM 11544 N N . ILE B 2 62 ? 56.769 52.902 1.459 1.00 155.48 ? 62 ILE B N 1 +ATOM 11545 C CA . ILE B 2 62 ? 57.363 52.839 0.126 1.00 158.26 ? 62 ILE B CA 1 +ATOM 11546 C C . ILE B 2 62 ? 56.340 52.252 -0.820 1.00 160.09 ? 62 ILE B C 1 +ATOM 11547 O O . ILE B 2 62 ? 56.186 52.697 -1.959 1.00 160.36 ? 62 ILE B O 1 +ATOM 11548 C CB . ILE B 2 62 ? 58.608 51.934 0.078 1.00 158.51 ? 62 ILE B CB 1 +ATOM 11549 C CG1 . ILE B 2 62 ? 59.714 52.521 0.950 1.00 159.05 ? 62 ILE B CG1 1 +ATOM 11550 C CG2 . ILE B 2 62 ? 59.090 51.785 -1.371 1.00 158.05 ? 62 ILE B CG2 1 +ATOM 11551 C CD1 . ILE B 2 62 ? 61.006 51.738 0.894 1.00 159.99 ? 62 ILE B CD1 1 +ATOM 11552 N N . ILE B 2 63 ? 55.646 51.234 -0.331 1.00 162.20 ? 63 ILE B N 1 +ATOM 11553 C CA . ILE B 2 63 ? 54.632 50.558 -1.110 1.00 164.59 ? 63 ILE B CA 1 +ATOM 11554 C C . ILE B 2 63 ? 53.521 51.548 -1.500 1.00 167.34 ? 63 ILE B C 1 +ATOM 11555 O O . ILE B 2 63 ? 52.842 51.363 -2.508 1.00 167.69 ? 63 ILE B O 1 +ATOM 11556 C CB . ILE B 2 63 ? 54.065 49.359 -0.301 1.00 163.56 ? 63 ILE B CB 1 +ATOM 11557 C CG1 . ILE B 2 63 ? 53.887 48.158 -1.220 1.00 163.14 ? 63 ILE B CG1 1 +ATOM 11558 C CG2 . ILE B 2 63 ? 52.756 49.725 0.368 1.00 163.67 ? 63 ILE B CG2 1 +ATOM 11559 C CD1 . ILE B 2 63 ? 55.190 47.617 -1.750 1.00 162.56 ? 63 ILE B CD1 1 +ATOM 11560 N N . CYS B 2 64 ? 53.361 52.610 -0.710 1.00 170.26 ? 64 CYS B N 1 +ATOM 11561 C CA . CYS B 2 64 ? 52.335 53.626 -0.961 1.00 172.83 ? 64 CYS B CA 1 +ATOM 11562 C C . CYS B 2 64 ? 52.883 54.987 -1.375 1.00 174.99 ? 64 CYS B C 1 +ATOM 11563 O O . CYS B 2 64 ? 53.308 55.769 -0.525 1.00 175.32 ? 64 CYS B O 1 +ATOM 11564 C CB . CYS B 2 64 ? 51.467 53.843 0.286 1.00 172.38 ? 64 CYS B CB 1 +ATOM 11565 S SG . CYS B 2 64 ? 50.295 52.534 0.685 1.00 173.14 ? 64 CYS B SG 1 +ATOM 11566 N N . GLU B 2 65 ? 52.869 55.272 -2.673 1.00 177.55 ? 65 GLU B N 1 +ATOM 11567 C CA . GLU B 2 65 ? 53.320 56.569 -3.171 1.00 180.59 ? 65 GLU B CA 1 +ATOM 11568 C C . GLU B 2 65 ? 52.904 56.757 -4.626 1.00 182.14 ? 65 GLU B C 1 +ATOM 11569 O O . GLU B 2 65 ? 51.906 57.424 -4.909 1.00 182.63 ? 65 GLU B O 1 +ATOM 11570 C CB . GLU B 2 65 ? 54.836 56.734 -3.012 1.00 181.14 ? 65 GLU B CB 1 +ATOM 11571 C CG . GLU B 2 65 ? 55.697 55.739 -3.757 1.00 182.70 ? 65 GLU B CG 1 +ATOM 11572 C CD . GLU B 2 65 ? 57.146 56.194 -3.846 1.00 183.87 ? 65 GLU B CD 1 +ATOM 11573 O OE1 . GLU B 2 65 ? 57.969 55.447 -4.418 1.00 184.78 ? 65 GLU B OE1 1 +ATOM 11574 O OE2 . GLU B 2 65 ? 57.461 57.301 -3.349 1.00 183.80 ? 65 GLU B OE2 1 +ATOM 11575 N N . ASP B 2 66 ? 53.666 56.187 -5.549 1.00 183.88 ? 66 ASP B N 1 +ATOM 11576 C CA . ASP B 2 66 ? 53.320 56.274 -6.959 1.00 185.93 ? 66 ASP B CA 1 +ATOM 11577 C C . ASP B 2 66 ? 52.798 54.878 -7.276 1.00 187.41 ? 66 ASP B C 1 +ATOM 11578 O O . ASP B 2 66 ? 52.666 54.482 -8.437 1.00 188.09 ? 66 ASP B O 1 +ATOM 11579 C CB . ASP B 2 66 ? 54.551 56.609 -7.815 1.00 185.48 ? 66 ASP B CB 1 +ATOM 11580 C CG . ASP B 2 66 ? 55.470 55.421 -8.014 1.00 185.48 ? 66 ASP B CG 1 +ATOM 11581 O OD1 . ASP B 2 66 ? 55.865 54.801 -7.006 1.00 185.92 ? 66 ASP B OD1 1 +ATOM 11582 O OD2 . ASP B 2 66 ? 55.800 55.111 -9.181 1.00 184.75 ? 66 ASP B OD2 1 +ATOM 11583 N N . SER B 2 67 ? 52.506 54.146 -6.202 1.00 188.67 ? 67 SER B N 1 +ATOM 11584 C CA . SER B 2 67 ? 51.993 52.783 -6.269 1.00 189.82 ? 67 SER B CA 1 +ATOM 11585 C C . SER B 2 67 ? 50.817 52.649 -7.231 1.00 191.08 ? 67 SER B C 1 +ATOM 11586 O O . SER B 2 67 ? 50.876 51.890 -8.202 1.00 191.27 ? 67 SER B O 1 +ATOM 11587 C CB . SER B 2 67 ? 51.567 52.325 -4.870 1.00 189.16 ? 67 SER B CB 1 +ATOM 11588 O OG . SER B 2 67 ? 50.626 53.216 -4.294 1.00 187.96 ? 67 SER B OG 1 +ATOM 11589 N N . THR B 2 68 ? 49.751 53.392 -6.948 1.00 192.36 ? 68 THR B N 1 +ATOM 11590 C CA . THR B 2 68 ? 48.540 53.381 -7.762 1.00 193.42 ? 68 THR B CA 1 +ATOM 11591 C C . THR B 2 68 ? 48.851 53.569 -9.258 1.00 194.61 ? 68 THR B C 1 +ATOM 11592 O O . THR B 2 68 ? 49.615 54.463 -9.634 1.00 194.74 ? 68 THR B O 1 +ATOM 11593 C CB . THR B 2 68 ? 47.580 54.497 -7.291 1.00 193.00 ? 68 THR B CB 1 +ATOM 11594 O OG1 . THR B 2 68 ? 47.509 54.493 -5.858 1.00 192.10 ? 68 THR B OG1 1 +ATOM 11595 C CG2 . THR B 2 68 ? 46.188 54.275 -7.851 1.00 192.66 ? 68 THR B CG2 1 +ATOM 11596 N N . LEU B 2 69 ? 48.259 52.723 -10.104 1.00 195.82 ? 69 LEU B N 1 +ATOM 11597 C CA . LEU B 2 69 ? 48.473 52.790 -11.557 1.00 196.80 ? 69 LEU B CA 1 +ATOM 11598 C C . LEU B 2 69 ? 47.222 53.113 -12.385 1.00 197.32 ? 69 LEU B C 1 +ATOM 11599 O O . LEU B 2 69 ? 46.107 53.189 -11.859 1.00 197.89 ? 69 LEU B O 1 +ATOM 11600 C CB . LEU B 2 69 ? 49.064 51.473 -12.072 1.00 196.48 ? 69 LEU B CB 1 +ATOM 11601 C CG . LEU B 2 69 ? 50.561 51.248 -11.887 1.00 196.31 ? 69 LEU B CG 1 +ATOM 11602 C CD1 . LEU B 2 69 ? 50.924 49.893 -12.471 1.00 196.29 ? 69 LEU B CD1 1 +ATOM 11603 C CD2 . LEU B 2 69 ? 51.346 52.365 -12.572 1.00 195.87 ? 69 LEU B CD2 1 +ATOM 11604 N N . ILE B 2 70 ? 47.427 53.292 -13.691 1.00 197.29 ? 70 ILE B N 1 +ATOM 11605 C CA . ILE B 2 70 ? 46.350 53.603 -14.632 1.00 196.41 ? 70 ILE B CA 1 +ATOM 11606 C C . ILE B 2 70 ? 45.912 52.349 -15.389 1.00 196.17 ? 70 ILE B C 1 +ATOM 11607 O O . ILE B 2 70 ? 44.759 52.228 -15.809 1.00 195.56 ? 70 ILE B O 1 +ATOM 11608 C CB . ILE B 2 70 ? 46.805 54.673 -15.658 1.00 195.90 ? 70 ILE B CB 1 +ATOM 11609 C CG1 . ILE B 2 70 ? 47.101 55.991 -14.938 1.00 195.12 ? 70 ILE B CG1 1 +ATOM 11610 C CG2 . ILE B 2 70 ? 45.739 54.862 -16.726 1.00 195.78 ? 70 ILE B CG2 1 +ATOM 11611 C CD1 . ILE B 2 70 ? 47.612 57.088 -15.845 1.00 194.24 ? 70 ILE B CD1 1 +ATOM 11612 N N . ILE B 2 90 ? 44.785 50.121 -10.437 1.00 165.02 ? 90 ILE B N 1 +ATOM 11613 C CA . ILE B 2 90 ? 45.154 49.094 -9.470 1.00 164.59 ? 90 ILE B CA 1 +ATOM 11614 C C . ILE B 2 90 ? 45.898 49.728 -8.297 1.00 164.74 ? 90 ILE B C 1 +ATOM 11615 O O . ILE B 2 90 ? 46.945 50.351 -8.481 1.00 164.06 ? 90 ILE B O 1 +ATOM 11616 C CB . ILE B 2 90 ? 46.059 48.029 -10.110 1.00 164.01 ? 90 ILE B CB 1 +ATOM 11617 C CG1 . ILE B 2 90 ? 45.496 47.614 -11.471 1.00 163.67 ? 90 ILE B CG1 1 +ATOM 11618 C CG2 . ILE B 2 90 ? 46.138 46.817 -9.203 1.00 163.77 ? 90 ILE B CG2 1 +ATOM 11619 C CD1 . ILE B 2 90 ? 46.393 46.685 -12.249 1.00 162.56 ? 90 ILE B CD1 1 +ATOM 11620 N N . SER B 2 91 ? 45.350 49.567 -7.095 1.00 165.31 ? 91 SER B N 1 +ATOM 11621 C CA . SER B 2 91 ? 45.946 50.129 -5.883 1.00 165.76 ? 91 SER B CA 1 +ATOM 11622 C C . SER B 2 91 ? 46.576 49.052 -4.989 1.00 166.16 ? 91 SER B C 1 +ATOM 11623 O O . SER B 2 91 ? 46.303 47.859 -5.156 1.00 166.95 ? 91 SER B O 1 +ATOM 11624 C CB . SER B 2 91 ? 44.880 50.911 -5.091 1.00 165.41 ? 91 SER B CB 1 +ATOM 11625 O OG . SER B 2 91 ? 43.763 50.101 -4.751 1.00 164.04 ? 91 SER B OG 1 +ATOM 11626 N N . PHE B 2 92 ? 47.432 49.473 -4.057 1.00 165.60 ? 92 PHE B N 1 +ATOM 11627 C CA . PHE B 2 92 ? 48.077 48.544 -3.128 1.00 164.46 ? 92 PHE B CA 1 +ATOM 11628 C C . PHE B 2 92 ? 47.863 49.019 -1.694 1.00 164.70 ? 92 PHE B C 1 +ATOM 11629 O O . PHE B 2 92 ? 48.133 50.177 -1.364 1.00 164.54 ? 92 PHE B O 1 +ATOM 11630 C CB . PHE B 2 92 ? 49.578 48.442 -3.392 1.00 162.77 ? 92 PHE B CB 1 +ATOM 11631 C CG . PHE B 2 92 ? 49.929 48.037 -4.792 1.00 161.17 ? 92 PHE B CG 1 +ATOM 11632 C CD1 . PHE B 2 92 ? 49.937 48.971 -5.822 1.00 160.93 ? 92 PHE B CD1 1 +ATOM 11633 C CD2 . PHE B 2 92 ? 50.296 46.729 -5.075 1.00 160.31 ? 92 PHE B CD2 1 +ATOM 11634 C CE1 . PHE B 2 92 ? 50.313 48.608 -7.117 1.00 160.48 ? 92 PHE B CE1 1 +ATOM 11635 C CE2 . PHE B 2 92 ? 50.672 46.357 -6.364 1.00 160.01 ? 92 PHE B CE2 1 +ATOM 11636 C CZ . PHE B 2 92 ? 50.682 47.299 -7.387 1.00 159.85 ? 92 PHE B CZ 1 +ATOM 11637 N N . GLY B 2 93 ? 47.377 48.120 -0.846 1.00 164.98 ? 93 GLY B N 1 +ATOM 11638 C CA . GLY B 2 93 ? 47.132 48.475 0.538 1.00 165.10 ? 93 GLY B CA 1 +ATOM 11639 C C . GLY B 2 93 ? 48.203 47.937 1.462 1.00 165.21 ? 93 GLY B C 1 +ATOM 11640 O O . GLY B 2 93 ? 49.373 47.836 1.082 1.00 164.98 ? 93 GLY B O 1 +ATOM 11641 N N . LYS B 2 94 ? 47.797 47.589 2.679 1.00 165.27 ? 94 LYS B N 1 +ATOM 11642 C CA . LYS B 2 94 ? 48.715 47.056 3.678 1.00 165.15 ? 94 LYS B CA 1 +ATOM 11643 C C . LYS B 2 94 ? 49.624 46.002 3.051 1.00 165.45 ? 94 LYS B C 1 +ATOM 11644 O O . LYS B 2 94 ? 49.334 45.462 1.981 1.00 164.93 ? 94 LYS B O 1 +ATOM 11645 C CB . LYS B 2 94 ? 47.930 46.441 4.848 1.00 164.40 ? 94 LYS B CB 1 +ATOM 11646 C CG . LYS B 2 94 ? 48.779 46.051 6.060 1.00 163.10 ? 94 LYS B CG 1 +ATOM 11647 C CD . LYS B 2 94 ? 47.941 45.359 7.133 1.00 162.29 ? 94 LYS B CD 1 +ATOM 11648 C CE . LYS B 2 94 ? 48.787 44.947 8.336 1.00 161.70 ? 94 LYS B CE 1 +ATOM 11649 N NZ . LYS B 2 94 ? 47.997 44.202 9.363 1.00 160.99 ? 94 LYS B NZ 1 +ATOM 11650 N N . ILE B 2 95 ? 50.733 45.726 3.725 1.00 166.20 ? 95 ILE B N 1 +ATOM 11651 C CA . ILE B 2 95 ? 51.701 44.741 3.265 1.00 166.59 ? 95 ILE B CA 1 +ATOM 11652 C C . ILE B 2 95 ? 52.059 43.823 4.428 1.00 166.81 ? 95 ILE B C 1 +ATOM 11653 O O . ILE B 2 95 ? 52.217 44.269 5.567 1.00 166.71 ? 95 ILE B O 1 +ATOM 11654 C CB . ILE B 2 95 ? 52.977 45.427 2.736 1.00 166.56 ? 95 ILE B CB 1 +ATOM 11655 C CG1 . ILE B 2 95 ? 54.031 44.381 2.377 1.00 166.16 ? 95 ILE B CG1 1 +ATOM 11656 C CG2 . ILE B 2 95 ? 53.515 46.390 3.778 1.00 167.21 ? 95 ILE B CG2 1 +ATOM 11657 C CD1 . ILE B 2 95 ? 55.238 44.960 1.664 1.00 165.73 ? 95 ILE B CD1 1 +ATOM 11658 N N . TYR B 2 96 ? 52.179 42.535 4.139 1.00 167.11 ? 96 TYR B N 1 +ATOM 11659 C CA . TYR B 2 96 ? 52.492 41.572 5.175 1.00 167.72 ? 96 TYR B CA 1 +ATOM 11660 C C . TYR B 2 96 ? 53.895 40.991 5.019 1.00 166.16 ? 96 TYR B C 1 +ATOM 11661 O O . TYR B 2 96 ? 54.311 40.600 3.928 1.00 165.47 ? 96 TYR B O 1 +ATOM 11662 C CB . TYR B 2 96 ? 51.440 40.451 5.178 1.00 171.32 ? 96 TYR B CB 1 +ATOM 11663 C CG . TYR B 2 96 ? 49.997 40.916 5.403 1.00 174.83 ? 96 TYR B CG 1 +ATOM 11664 C CD1 . TYR B 2 96 ? 49.325 41.694 4.447 1.00 175.82 ? 96 TYR B CD1 1 +ATOM 11665 C CD2 . TYR B 2 96 ? 49.299 40.570 6.570 1.00 176.12 ? 96 TYR B CD2 1 +ATOM 11666 C CE1 . TYR B 2 96 ? 47.994 42.115 4.649 1.00 176.22 ? 96 TYR B CE1 1 +ATOM 11667 C CE2 . TYR B 2 96 ? 47.967 40.987 6.780 1.00 176.53 ? 96 TYR B CE2 1 +ATOM 11668 C CZ . TYR B 2 96 ? 47.326 41.758 5.817 1.00 176.29 ? 96 TYR B CZ 1 +ATOM 11669 O OH . TYR B 2 96 ? 46.029 42.176 6.027 1.00 175.55 ? 96 TYR B OH 1 +ATOM 11670 N N . VAL B 2 97 ? 54.619 40.952 6.129 1.00 164.61 ? 97 VAL B N 1 +ATOM 11671 C CA . VAL B 2 97 ? 55.971 40.427 6.155 1.00 163.29 ? 97 VAL B CA 1 +ATOM 11672 C C . VAL B 2 97 ? 55.995 39.149 6.964 1.00 162.94 ? 97 VAL B C 1 +ATOM 11673 O O . VAL B 2 97 ? 55.930 39.185 8.193 1.00 162.67 ? 97 VAL B O 1 +ATOM 11674 C CB . VAL B 2 97 ? 56.923 41.413 6.806 1.00 163.00 ? 97 VAL B CB 1 +ATOM 11675 C CG1 . VAL B 2 97 ? 58.258 40.756 7.036 1.00 163.48 ? 97 VAL B CG1 1 +ATOM 11676 C CG2 . VAL B 2 97 ? 57.079 42.624 5.923 1.00 163.32 ? 97 VAL B CG2 1 +ATOM 11677 N N . THR B 2 98 ? 56.103 38.021 6.273 1.00 162.78 ? 98 THR B N 1 +ATOM 11678 C CA . THR B 2 98 ? 56.114 36.722 6.933 1.00 162.81 ? 98 THR B CA 1 +ATOM 11679 C C . THR B 2 98 ? 57.491 36.329 7.421 1.00 162.48 ? 98 THR B C 1 +ATOM 11680 O O . THR B 2 98 ? 58.499 36.739 6.859 1.00 161.85 ? 98 THR B O 1 +ATOM 11681 C CB . THR B 2 98 ? 55.647 35.609 5.988 1.00 163.14 ? 98 THR B CB 1 +ATOM 11682 O OG1 . THR B 2 98 ? 56.663 35.363 5.007 1.00 162.44 ? 98 THR B OG1 1 +ATOM 11683 C CG2 . THR B 2 98 ? 54.354 36.010 5.290 1.00 164.16 ? 98 THR B CG2 1 +ATOM 11684 N N . LYS B 2 99 ? 57.530 35.528 8.475 1.00 162.56 ? 99 LYS B N 1 +ATOM 11685 C CA . LYS B 2 99 ? 58.801 35.065 8.986 1.00 162.92 ? 99 LYS B CA 1 +ATOM 11686 C C . LYS B 2 99 ? 59.326 34.073 7.940 1.00 163.46 ? 99 LYS B C 1 +ATOM 11687 O O . LYS B 2 99 ? 58.566 33.570 7.119 1.00 163.85 ? 99 LYS B O 1 +ATOM 11688 C CB . LYS B 2 99 ? 58.606 34.400 10.353 1.00 162.29 ? 99 LYS B CB 1 +ATOM 11689 C CG . LYS B 2 99 ? 58.022 35.347 11.400 1.00 161.56 ? 99 LYS B CG 1 +ATOM 11690 C CD . LYS B 2 99 ? 58.117 34.783 12.813 1.00 161.09 ? 99 LYS B CD 1 +ATOM 11691 C CE . LYS B 2 99 ? 57.664 35.810 13.848 1.00 160.74 ? 99 LYS B CE 1 +ATOM 11692 N NZ . LYS B 2 99 ? 57.786 35.315 15.249 1.00 160.04 ? 99 LYS B NZ 1 +ATOM 11693 N N . PRO B 2 100 ? 60.636 33.806 7.943 1.00 163.73 ? 100 PRO B N 1 +ATOM 11694 C CA . PRO B 2 100 ? 61.367 32.904 7.047 1.00 164.51 ? 100 PRO B CA 1 +ATOM 11695 C C . PRO B 2 100 ? 60.725 31.582 6.615 1.00 165.98 ? 100 PRO B C 1 +ATOM 11696 O O . PRO B 2 100 ? 60.088 30.894 7.410 1.00 165.51 ? 100 PRO B O 1 +ATOM 11697 C CB . PRO B 2 100 ? 62.661 32.681 7.802 1.00 164.23 ? 100 PRO B CB 1 +ATOM 11698 C CG . PRO B 2 100 ? 62.913 34.037 8.366 1.00 163.94 ? 100 PRO B CG 1 +ATOM 11699 C CD . PRO B 2 100 ? 61.562 34.456 8.888 1.00 163.42 ? 100 PRO B CD 1 +ATOM 11700 N N . MET B 2 101 ? 60.929 31.236 5.344 1.00 168.49 ? 101 MET B N 1 +ATOM 11701 C CA . MET B 2 101 ? 60.411 29.999 4.754 1.00 171.61 ? 101 MET B CA 1 +ATOM 11702 C C . MET B 2 101 ? 61.356 29.469 3.684 1.00 172.62 ? 101 MET B C 1 +ATOM 11703 O O . MET B 2 101 ? 62.471 29.959 3.534 1.00 171.93 ? 101 MET B O 1 +ATOM 11704 C CB . MET B 2 101 ? 59.048 30.222 4.101 1.00 173.78 ? 101 MET B CB 1 +ATOM 11705 C CG . MET B 2 101 ? 57.882 30.391 5.051 1.00 176.39 ? 101 MET B CG 1 +ATOM 11706 S SD . MET B 2 101 ? 56.317 30.296 4.141 1.00 179.29 ? 101 MET B SD 1 +ATOM 11707 C CE . MET B 2 101 ? 56.268 31.915 3.332 1.00 178.03 ? 101 MET B CE 1 +ATOM 11708 N N . VAL B 2 102 ? 60.884 28.477 2.931 1.00 174.73 ? 102 VAL B N 1 +ATOM 11709 C CA . VAL B 2 102 ? 61.660 27.858 1.856 1.00 177.51 ? 102 VAL B CA 1 +ATOM 11710 C C . VAL B 2 102 ? 60.790 27.070 0.870 1.00 179.57 ? 102 VAL B C 1 +ATOM 11711 O O . VAL B 2 102 ? 60.275 25.999 1.204 1.00 179.88 ? 102 VAL B O 1 +ATOM 11712 C CB . VAL B 2 102 ? 62.714 26.887 2.412 1.00 177.49 ? 102 VAL B CB 1 +ATOM 11713 C CG1 . VAL B 2 102 ? 63.349 26.105 1.271 1.00 177.97 ? 102 VAL B CG1 1 +ATOM 11714 C CG2 . VAL B 2 102 ? 63.773 27.648 3.177 1.00 177.48 ? 102 VAL B CG2 1 +ATOM 11715 N N . ASN B 2 103 ? 60.648 27.586 -0.349 1.00 181.83 ? 103 ASN B N 1 +ATOM 11716 C CA . ASN B 2 103 ? 59.843 26.917 -1.372 1.00 183.86 ? 103 ASN B CA 1 +ATOM 11717 C C . ASN B 2 103 ? 60.738 26.074 -2.287 1.00 184.39 ? 103 ASN B C 1 +ATOM 11718 O O . ASN B 2 103 ? 61.384 26.598 -3.196 1.00 184.56 ? 103 ASN B O 1 +ATOM 11719 C CB . ASN B 2 103 ? 59.071 27.959 -2.206 1.00 185.00 ? 103 ASN B CB 1 +ATOM 11720 C CG . ASN B 2 103 ? 57.925 27.346 -3.021 1.00 186.06 ? 103 ASN B CG 1 +ATOM 11721 O OD1 . ASN B 2 103 ? 56.920 26.890 -2.466 1.00 186.57 ? 103 ASN B OD1 1 +ATOM 11722 N ND2 . ASN B 2 103 ? 58.077 27.337 -4.344 1.00 186.43 ? 103 ASN B ND2 1 +ATOM 11723 N N . GLU B 2 104 ? 60.782 24.768 -2.034 1.00 185.00 ? 104 GLU B N 1 +ATOM 11724 C CA . GLU B 2 104 ? 61.583 23.856 -2.847 1.00 185.69 ? 104 GLU B CA 1 +ATOM 11725 C C . GLU B 2 104 ? 60.702 22.833 -3.570 1.00 186.67 ? 104 GLU B C 1 +ATOM 11726 O O . GLU B 2 104 ? 59.628 22.465 -3.082 1.00 187.13 ? 104 GLU B O 1 +ATOM 11727 C CB . GLU B 2 104 ? 62.622 23.147 -1.975 1.00 184.86 ? 104 GLU B CB 1 +ATOM 11728 C CG . GLU B 2 104 ? 62.246 23.050 -0.508 1.00 183.88 ? 104 GLU B CG 1 +ATOM 11729 C CD . GLU B 2 104 ? 63.330 22.393 0.314 1.00 183.50 ? 104 GLU B CD 1 +ATOM 11730 O OE1 . GLU B 2 104 ? 63.222 22.393 1.559 1.00 182.69 ? 104 GLU B OE1 1 +ATOM 11731 O OE2 . GLU B 2 104 ? 64.292 21.874 -0.291 1.00 183.60 ? 104 GLU B OE2 1 +ATOM 11732 N N . SER B 2 105 ? 61.155 22.389 -4.742 1.00 187.14 ? 105 SER B N 1 +ATOM 11733 C CA . SER B 2 105 ? 60.407 21.420 -5.538 1.00 187.09 ? 105 SER B CA 1 +ATOM 11734 C C . SER B 2 105 ? 60.380 20.045 -4.864 1.00 187.31 ? 105 SER B C 1 +ATOM 11735 O O . SER B 2 105 ? 61.247 19.735 -4.042 1.00 187.44 ? 105 SER B O 1 +ATOM 11736 C CB . SER B 2 105 ? 61.008 21.325 -6.949 1.00 186.83 ? 105 SER B CB 1 +ATOM 11737 O OG . SER B 2 105 ? 62.413 21.145 -6.910 1.00 186.06 ? 105 SER B OG 1 +ATOM 11738 N N . ASP B 2 106 ? 59.379 19.234 -5.217 1.00 187.19 ? 106 ASP B N 1 +ATOM 11739 C CA . ASP B 2 106 ? 59.192 17.893 -4.644 1.00 186.78 ? 106 ASP B CA 1 +ATOM 11740 C C . ASP B 2 106 ? 59.143 17.979 -3.116 1.00 186.11 ? 106 ASP B C 1 +ATOM 11741 O O . ASP B 2 106 ? 59.325 16.981 -2.409 1.00 186.35 ? 106 ASP B O 1 +ATOM 11742 C CB . ASP B 2 106 ? 60.320 16.935 -5.078 1.00 187.15 ? 106 ASP B CB 1 +ATOM 11743 C CG . ASP B 2 106 ? 59.867 15.910 -6.125 1.00 186.85 ? 106 ASP B CG 1 +ATOM 11744 O OD1 . ASP B 2 106 ? 58.835 15.232 -5.907 1.00 185.98 ? 106 ASP B OD1 1 +ATOM 11745 O OD2 . ASP B 2 106 ? 60.557 15.774 -7.162 1.00 186.75 ? 106 ASP B OD2 1 +ATOM 11746 N N . GLY B 2 107 ? 58.889 19.184 -2.615 1.00 184.75 ? 107 GLY B N 1 +ATOM 11747 C CA . GLY B 2 107 ? 58.819 19.395 -1.184 1.00 182.72 ? 107 GLY B CA 1 +ATOM 11748 C C . GLY B 2 107 ? 57.843 20.496 -0.828 1.00 181.34 ? 107 GLY B C 1 +ATOM 11749 O O . GLY B 2 107 ? 57.477 21.324 -1.670 1.00 180.82 ? 107 GLY B O 1 +ATOM 11750 N N . VAL B 2 108 ? 57.429 20.504 0.434 1.00 180.14 ? 108 VAL B N 1 +ATOM 11751 C CA . VAL B 2 108 ? 56.481 21.491 0.938 1.00 178.54 ? 108 VAL B CA 1 +ATOM 11752 C C . VAL B 2 108 ? 57.120 22.885 1.047 1.00 176.51 ? 108 VAL B C 1 +ATOM 11753 O O . VAL B 2 108 ? 57.491 23.501 0.040 1.00 175.43 ? 108 VAL B O 1 +ATOM 11754 C CB . VAL B 2 108 ? 55.931 21.057 2.340 1.00 178.89 ? 108 VAL B CB 1 +ATOM 11755 C CG1 . VAL B 2 108 ? 54.703 21.889 2.716 1.00 178.65 ? 108 VAL B CG1 1 +ATOM 11756 C CG2 . VAL B 2 108 ? 55.589 19.566 2.332 1.00 178.44 ? 108 VAL B CG2 1 +ATOM 11757 N N . THR B 2 109 ? 57.241 23.361 2.284 1.00 174.48 ? 109 THR B N 1 +ATOM 11758 C CA . THR B 2 109 ? 57.814 24.666 2.582 1.00 172.34 ? 109 THR B CA 1 +ATOM 11759 C C . THR B 2 109 ? 58.240 24.707 4.058 1.00 171.27 ? 109 THR B C 1 +ATOM 11760 O O . THR B 2 109 ? 57.446 25.073 4.928 1.00 170.89 ? 109 THR B O 1 +ATOM 11761 C CB . THR B 2 109 ? 56.780 25.781 2.318 1.00 172.28 ? 109 THR B CB 1 +ATOM 11762 O OG1 . THR B 2 109 ? 56.273 25.655 0.983 1.00 172.13 ? 109 THR B OG1 1 +ATOM 11763 C CG2 . THR B 2 109 ? 57.417 27.150 2.483 1.00 172.10 ? 109 THR B CG2 1 +ATOM 11764 N N . HIS B 2 110 ? 59.492 24.324 4.324 1.00 170.02 ? 110 HIS B N 1 +ATOM 11765 C CA . HIS B 2 110 ? 60.056 24.294 5.684 1.00 167.93 ? 110 HIS B CA 1 +ATOM 11766 C C . HIS B 2 110 ? 59.928 25.647 6.381 1.00 165.45 ? 110 HIS B C 1 +ATOM 11767 O O . HIS B 2 110 ? 60.004 26.698 5.741 1.00 165.45 ? 110 HIS B O 1 +ATOM 11768 C CB . HIS B 2 110 ? 61.570 23.960 5.681 1.00 169.79 ? 110 HIS B CB 1 +ATOM 11769 C CG . HIS B 2 110 ? 61.940 22.625 5.092 1.00 172.14 ? 110 HIS B CG 1 +ATOM 11770 N ND1 . HIS B 2 110 ? 63.248 22.189 5.025 1.00 172.44 ? 110 HIS B ND1 1 +ATOM 11771 C CD2 . HIS B 2 110 ? 61.191 21.644 4.534 1.00 173.64 ? 110 HIS B CD2 1 +ATOM 11772 C CE1 . HIS B 2 110 ? 63.289 20.999 4.451 1.00 172.95 ? 110 HIS B CE1 1 +ATOM 11773 N NE2 . HIS B 2 110 ? 62.055 20.645 4.143 1.00 173.90 ? 110 HIS B NE2 1 +ATOM 11774 N N . ALA B 2 111 ? 59.734 25.617 7.694 1.00 162.16 ? 111 ALA B N 1 +ATOM 11775 C CA . ALA B 2 111 ? 59.684 26.847 8.473 1.00 158.90 ? 111 ALA B CA 1 +ATOM 11776 C C . ALA B 2 111 ? 61.182 27.016 8.730 1.00 156.37 ? 111 ALA B C 1 +ATOM 11777 O O . ALA B 2 111 ? 61.749 26.300 9.559 1.00 156.71 ? 111 ALA B O 1 +ATOM 11778 C CB . ALA B 2 111 ? 58.932 26.620 9.774 1.00 158.85 ? 111 ALA B CB 1 +ATOM 11779 N N . LEU B 2 112 ? 61.818 27.945 8.012 1.00 152.80 ? 112 LEU B N 1 +ATOM 11780 C CA . LEU B 2 112 ? 63.273 28.147 8.102 1.00 148.36 ? 112 LEU B CA 1 +ATOM 11781 C C . LEU B 2 112 ? 63.898 28.875 9.293 1.00 145.49 ? 112 LEU B C 1 +ATOM 11782 O O . LEU B 2 112 ? 63.300 29.764 9.898 1.00 145.09 ? 112 LEU B O 1 +ATOM 11783 C CB . LEU B 2 112 ? 63.784 28.788 6.801 1.00 146.62 ? 112 LEU B CB 1 +ATOM 11784 C CG . LEU B 2 112 ? 65.303 28.911 6.623 1.00 144.73 ? 112 LEU B CG 1 +ATOM 11785 C CD1 . LEU B 2 112 ? 65.998 27.606 6.963 1.00 143.86 ? 112 LEU B CD1 1 +ATOM 11786 C CD2 . LEU B 2 112 ? 65.599 29.300 5.194 1.00 144.32 ? 112 LEU B CD2 1 +ATOM 11787 N N . TYR B 2 113 ? 65.126 28.467 9.603 1.00 142.34 ? 113 TYR B N 1 +ATOM 11788 C CA . TYR B 2 113 ? 65.915 29.024 10.692 1.00 139.78 ? 113 TYR B CA 1 +ATOM 11789 C C . TYR B 2 113 ? 67.291 29.453 10.165 1.00 137.58 ? 113 TYR B C 1 +ATOM 11790 O O . TYR B 2 113 ? 67.684 29.059 9.067 1.00 137.94 ? 113 TYR B O 1 +ATOM 11791 C CB . TYR B 2 113 ? 66.079 27.983 11.801 1.00 140.04 ? 113 TYR B CB 1 +ATOM 11792 C CG . TYR B 2 113 ? 64.901 27.901 12.739 1.00 139.99 ? 113 TYR B CG 1 +ATOM 11793 C CD1 . TYR B 2 113 ? 63.713 27.281 12.353 1.00 140.21 ? 113 TYR B CD1 1 +ATOM 11794 C CD2 . TYR B 2 113 ? 64.976 28.453 14.016 1.00 139.92 ? 113 TYR B CD2 1 +ATOM 11795 C CE1 . TYR B 2 113 ? 62.626 27.210 13.223 1.00 140.90 ? 113 TYR B CE1 1 +ATOM 11796 C CE2 . TYR B 2 113 ? 63.901 28.392 14.890 1.00 140.77 ? 113 TYR B CE2 1 +ATOM 11797 C CZ . TYR B 2 113 ? 62.730 27.769 14.493 1.00 141.39 ? 113 TYR B CZ 1 +ATOM 11798 O OH . TYR B 2 113 ? 61.677 27.697 15.381 1.00 142.17 ? 113 TYR B OH 1 +ATOM 11799 N N . PRO B 2 114 ? 68.049 30.249 10.951 1.00 134.80 ? 114 PRO B N 1 +ATOM 11800 C CA . PRO B 2 114 ? 69.373 30.723 10.540 1.00 131.72 ? 114 PRO B CA 1 +ATOM 11801 C C . PRO B 2 114 ? 70.402 29.631 10.372 1.00 128.92 ? 114 PRO B C 1 +ATOM 11802 O O . PRO B 2 114 ? 70.745 29.244 9.257 1.00 127.74 ? 114 PRO B O 1 +ATOM 11803 C CB . PRO B 2 114 ? 69.754 31.679 11.663 1.00 132.20 ? 114 PRO B CB 1 +ATOM 11804 C CG . PRO B 2 114 ? 69.191 31.003 12.847 1.00 132.90 ? 114 PRO B CG 1 +ATOM 11805 C CD . PRO B 2 114 ? 67.798 30.635 12.352 1.00 134.66 ? 114 PRO B CD 1 +ATOM 11806 N N . GLN B 2 115 ? 70.893 29.143 11.498 1.00 126.55 ? 115 GLN B N 1 +ATOM 11807 C CA . GLN B 2 115 ? 71.904 28.118 11.490 1.00 125.51 ? 115 GLN B CA 1 +ATOM 11808 C C . GLN B 2 115 ? 71.791 27.114 10.344 1.00 123.84 ? 115 GLN B C 1 +ATOM 11809 O O . GLN B 2 115 ? 72.788 26.513 9.958 1.00 124.02 ? 115 GLN B O 1 +ATOM 11810 C CB . GLN B 2 115 ? 71.913 27.393 12.832 1.00 127.02 ? 115 GLN B CB 1 +ATOM 11811 C CG . GLN B 2 115 ? 73.068 26.406 12.978 1.00 129.94 ? 115 GLN B CG 1 +ATOM 11812 C CD . GLN B 2 115 ? 74.435 27.017 12.645 1.00 131.10 ? 115 GLN B CD 1 +ATOM 11813 O OE1 . GLN B 2 115 ? 74.837 28.032 13.222 1.00 132.08 ? 115 GLN B OE1 1 +ATOM 11814 N NE2 . GLN B 2 115 ? 75.155 26.389 11.715 1.00 131.11 ? 115 GLN B NE2 1 +ATOM 11815 N N . GLU B 2 116 ? 70.602 26.928 9.781 1.00 121.60 ? 116 GLU B N 1 +ATOM 11816 C CA . GLU B 2 116 ? 70.477 25.976 8.682 1.00 119.88 ? 116 GLU B CA 1 +ATOM 11817 C C . GLU B 2 116 ? 70.890 26.560 7.332 1.00 117.58 ? 116 GLU B C 1 +ATOM 11818 O O . GLU B 2 116 ? 71.702 25.971 6.613 1.00 116.73 ? 116 GLU B O 1 +ATOM 11819 C CB . GLU B 2 116 ? 69.050 25.434 8.576 1.00 121.88 ? 116 GLU B CB 1 +ATOM 11820 C CG . GLU B 2 116 ? 68.951 24.266 7.598 1.00 124.21 ? 116 GLU B CG 1 +ATOM 11821 C CD . GLU B 2 116 ? 67.556 23.686 7.481 1.00 125.57 ? 116 GLU B CD 1 +ATOM 11822 O OE1 . GLU B 2 116 ? 66.926 23.411 8.533 1.00 126.38 ? 116 GLU B OE1 1 +ATOM 11823 O OE2 . GLU B 2 116 ? 67.101 23.492 6.329 1.00 125.64 ? 116 GLU B OE2 1 +ATOM 11824 N N . ALA B 2 117 ? 70.325 27.715 6.993 1.00 115.43 ? 117 ALA B N 1 +ATOM 11825 C CA . ALA B 2 117 ? 70.620 28.387 5.726 1.00 113.20 ? 117 ALA B CA 1 +ATOM 11826 C C . ALA B 2 117 ? 72.111 28.520 5.548 1.00 111.49 ? 117 ALA B C 1 +ATOM 11827 O O . ALA B 2 117 ? 72.623 28.517 4.430 1.00 110.70 ? 117 ALA B O 1 +ATOM 11828 C CB . ALA B 2 117 ? 69.986 29.767 5.699 1.00 112.99 ? 117 ALA B CB 1 +ATOM 11829 N N . ARG B 2 118 ? 72.797 28.646 6.675 1.00 110.27 ? 118 ARG B N 1 +ATOM 11830 C CA . ARG B 2 118 ? 74.240 28.795 6.688 1.00 108.99 ? 118 ARG B CA 1 +ATOM 11831 C C . ARG B 2 118 ? 74.950 27.521 6.229 1.00 108.54 ? 118 ARG B C 1 +ATOM 11832 O O . ARG B 2 118 ? 76.025 27.584 5.626 1.00 109.32 ? 118 ARG B O 1 +ATOM 11833 C CB . ARG B 2 118 ? 74.718 29.180 8.098 1.00 107.59 ? 118 ARG B CB 1 +ATOM 11834 C CG . ARG B 2 118 ? 74.027 30.408 8.684 1.00 105.03 ? 118 ARG B CG 1 +ATOM 11835 C CD . ARG B 2 118 ? 74.991 31.284 9.484 1.00 103.20 ? 118 ARG B CD 1 +ATOM 11836 N NE . ARG B 2 118 ? 75.274 30.808 10.836 1.00 101.79 ? 118 ARG B NE 1 +ATOM 11837 C CZ . ARG B 2 118 ? 74.826 31.393 11.944 1.00 100.97 ? 118 ARG B CZ 1 +ATOM 11838 N NH1 . ARG B 2 118 ? 74.064 32.475 11.861 1.00 100.19 ? 118 ARG B NH1 1 +ATOM 11839 N NH2 . ARG B 2 118 ? 75.165 30.914 13.135 1.00 100.30 ? 118 ARG B NH2 1 +ATOM 11840 N N . LEU B 2 119 ? 74.360 26.365 6.509 1.00 107.05 ? 119 LEU B N 1 +ATOM 11841 C CA . LEU B 2 119 ? 74.992 25.127 6.107 1.00 105.89 ? 119 LEU B CA 1 +ATOM 11842 C C . LEU B 2 119 ? 74.564 24.777 4.714 1.00 105.97 ? 119 LEU B C 1 +ATOM 11843 O O . LEU B 2 119 ? 75.339 24.243 3.933 1.00 105.51 ? 119 LEU B O 1 +ATOM 11844 C CB . LEU B 2 119 ? 74.621 24.002 7.064 1.00 104.62 ? 119 LEU B CB 1 +ATOM 11845 C CG . LEU B 2 119 ? 75.054 24.249 8.509 1.00 104.33 ? 119 LEU B CG 1 +ATOM 11846 C CD1 . LEU B 2 119 ? 74.845 22.999 9.333 1.00 104.51 ? 119 LEU B CD1 1 +ATOM 11847 C CD2 . LEU B 2 119 ? 76.514 24.644 8.544 1.00 104.95 ? 119 LEU B CD2 1 +ATOM 11848 N N . ARG B 2 120 ? 73.327 25.112 4.390 1.00 107.48 ? 120 ARG B N 1 +ATOM 11849 C CA . ARG B 2 120 ? 72.801 24.790 3.077 1.00 110.40 ? 120 ARG B CA 1 +ATOM 11850 C C . ARG B 2 120 ? 72.993 25.875 2.013 1.00 111.50 ? 120 ARG B C 1 +ATOM 11851 O O . ARG B 2 120 ? 72.561 25.710 0.867 1.00 112.18 ? 120 ARG B O 1 +ATOM 11852 C CB . ARG B 2 120 ? 71.314 24.432 3.201 1.00 110.84 ? 120 ARG B CB 1 +ATOM 11853 C CG . ARG B 2 120 ? 71.018 23.266 4.149 1.00 109.88 ? 120 ARG B CG 1 +ATOM 11854 C CD . ARG B 2 120 ? 69.545 22.905 4.114 1.00 108.43 ? 120 ARG B CD 1 +ATOM 11855 N NE . ARG B 2 120 ? 69.112 22.652 2.745 1.00 108.02 ? 120 ARG B NE 1 +ATOM 11856 C CZ . ARG B 2 120 ? 67.859 22.401 2.389 1.00 108.31 ? 120 ARG B CZ 1 +ATOM 11857 N NH1 . ARG B 2 120 ? 66.897 22.364 3.307 1.00 107.60 ? 120 ARG B NH1 1 +ATOM 11858 N NH2 . ARG B 2 120 ? 67.569 22.196 1.109 1.00 108.44 ? 120 ARG B NH2 1 +ATOM 11859 N N . ASN B 2 121 ? 73.649 26.973 2.374 1.00 112.17 ? 121 ASN B N 1 +ATOM 11860 C CA . ASN B 2 121 ? 73.861 28.052 1.417 1.00 112.74 ? 121 ASN B CA 1 +ATOM 11861 C C . ASN B 2 121 ? 72.520 28.563 0.924 1.00 113.06 ? 121 ASN B C 1 +ATOM 11862 O O . ASN B 2 121 ? 72.276 28.645 -0.283 1.00 113.11 ? 121 ASN B O 1 +ATOM 11863 C CB . ASN B 2 121 ? 74.688 27.563 0.223 1.00 113.08 ? 121 ASN B CB 1 +ATOM 11864 C CG . ASN B 2 121 ? 76.175 27.542 0.512 1.00 113.67 ? 121 ASN B CG 1 +ATOM 11865 O OD1 . ASN B 2 121 ? 76.975 27.137 -0.330 1.00 113.86 ? 121 ASN B OD1 1 +ATOM 11866 N ND2 . ASN B 2 121 ? 76.556 27.990 1.703 1.00 114.20 ? 121 ASN B ND2 1 +ATOM 11867 N N . LEU B 2 122 ? 71.649 28.903 1.864 1.00 113.26 ? 122 LEU B N 1 +ATOM 11868 C CA . LEU B 2 122 ? 70.333 29.399 1.506 1.00 114.05 ? 122 LEU B CA 1 +ATOM 11869 C C . LEU B 2 122 ? 70.236 30.909 1.668 1.00 113.92 ? 122 LEU B C 1 +ATOM 11870 O O . LEU B 2 122 ? 71.204 31.624 1.428 1.00 115.01 ? 122 LEU B O 1 +ATOM 11871 C CB . LEU B 2 122 ? 69.275 28.700 2.350 1.00 115.14 ? 122 LEU B CB 1 +ATOM 11872 C CG . LEU B 2 122 ? 69.265 27.176 2.192 1.00 116.37 ? 122 LEU B CG 1 +ATOM 11873 C CD1 . LEU B 2 122 ? 68.187 26.601 3.105 1.00 117.41 ? 122 LEU B CD1 1 +ATOM 11874 C CD2 . LEU B 2 122 ? 69.019 26.775 0.728 1.00 116.12 ? 122 LEU B CD2 1 +ATOM 11875 N N . THR B 2 123 ? 69.072 31.401 2.072 1.00 112.60 ? 123 THR B N 1 +ATOM 11876 C CA . THR B 2 123 ? 68.895 32.835 2.237 1.00 110.80 ? 123 THR B CA 1 +ATOM 11877 C C . THR B 2 123 ? 67.837 33.126 3.286 1.00 110.81 ? 123 THR B C 1 +ATOM 11878 O O . THR B 2 123 ? 66.647 33.048 3.011 1.00 110.46 ? 123 THR B O 1 +ATOM 11879 C CB . THR B 2 123 ? 68.483 33.488 0.901 1.00 109.68 ? 123 THR B CB 1 +ATOM 11880 O OG1 . THR B 2 123 ? 69.457 33.177 -0.100 1.00 108.06 ? 123 THR B OG1 1 +ATOM 11881 C CG2 . THR B 2 123 ? 68.393 34.993 1.042 1.00 109.18 ? 123 THR B CG2 1 +ATOM 11882 N N . TYR B 2 124 ? 68.283 33.452 4.491 1.00 111.15 ? 124 TYR B N 1 +ATOM 11883 C CA . TYR B 2 124 ? 67.388 33.765 5.592 1.00 112.79 ? 124 TYR B CA 1 +ATOM 11884 C C . TYR B 2 124 ? 66.502 34.942 5.199 1.00 115.65 ? 124 TYR B C 1 +ATOM 11885 O O . TYR B 2 124 ? 66.641 36.041 5.729 1.00 115.24 ? 124 TYR B O 1 +ATOM 11886 C CB . TYR B 2 124 ? 68.219 34.127 6.813 1.00 111.29 ? 124 TYR B CB 1 +ATOM 11887 C CG . TYR B 2 124 ? 67.477 34.135 8.127 1.00 110.26 ? 124 TYR B CG 1 +ATOM 11888 C CD1 . TYR B 2 124 ? 66.901 32.974 8.631 1.00 109.66 ? 124 TYR B CD1 1 +ATOM 11889 C CD2 . TYR B 2 124 ? 67.405 35.294 8.898 1.00 110.03 ? 124 TYR B CD2 1 +ATOM 11890 C CE1 . TYR B 2 124 ? 66.277 32.968 9.873 1.00 109.46 ? 124 TYR B CE1 1 +ATOM 11891 C CE2 . TYR B 2 124 ? 66.783 35.297 10.137 1.00 109.27 ? 124 TYR B CE2 1 +ATOM 11892 C CZ . TYR B 2 124 ? 66.222 34.134 10.617 1.00 109.29 ? 124 TYR B CZ 1 +ATOM 11893 O OH . TYR B 2 124 ? 65.591 34.145 11.836 1.00 109.93 ? 124 TYR B OH 1 +ATOM 11894 N N . SER B 2 125 ? 65.590 34.702 4.262 1.00 120.40 ? 125 SER B N 1 +ATOM 11895 C CA . SER B 2 125 ? 64.673 35.733 3.775 1.00 125.73 ? 125 SER B CA 1 +ATOM 11896 C C . SER B 2 125 ? 63.244 35.492 4.264 1.00 129.50 ? 125 SER B C 1 +ATOM 11897 O O . SER B 2 125 ? 63.018 34.746 5.221 1.00 131.42 ? 125 SER B O 1 +ATOM 11898 C CB . SER B 2 125 ? 64.674 35.762 2.239 1.00 125.38 ? 125 SER B CB 1 +ATOM 11899 O OG . SER B 2 125 ? 63.996 34.641 1.690 1.00 124.38 ? 125 SER B OG 1 +ATOM 11900 N N . SER B 2 126 ? 62.278 36.125 3.605 1.00 132.73 ? 126 SER B N 1 +ATOM 11901 C CA . SER B 2 126 ? 60.880 35.959 3.978 1.00 135.60 ? 126 SER B CA 1 +ATOM 11902 C C . SER B 2 126 ? 59.932 36.459 2.889 1.00 137.93 ? 126 SER B C 1 +ATOM 11903 O O . SER B 2 126 ? 60.344 37.162 1.961 1.00 137.93 ? 126 SER B O 1 +ATOM 11904 C CB . SER B 2 126 ? 60.600 36.670 5.308 1.00 134.79 ? 126 SER B CB 1 +ATOM 11905 O OG . SER B 2 126 ? 60.962 38.035 5.258 1.00 134.01 ? 126 SER B OG 1 +ATOM 11906 N N . GLY B 2 127 ? 58.660 36.089 3.013 1.00 140.33 ? 127 GLY B N 1 +ATOM 11907 C CA . GLY B 2 127 ? 57.667 36.475 2.027 1.00 142.35 ? 127 GLY B CA 1 +ATOM 11908 C C . GLY B 2 127 ? 57.105 37.880 2.112 1.00 143.71 ? 127 GLY B C 1 +ATOM 11909 O O . GLY B 2 127 ? 56.878 38.433 3.194 1.00 143.09 ? 127 GLY B O 1 +ATOM 11910 N N . LEU B 2 128 ? 56.875 38.458 0.940 1.00 145.42 ? 128 LEU B N 1 +ATOM 11911 C CA . LEU B 2 128 ? 56.321 39.791 0.850 1.00 147.72 ? 128 LEU B CA 1 +ATOM 11912 C C . LEU B 2 128 ? 54.933 39.746 0.238 1.00 149.79 ? 128 LEU B C 1 +ATOM 11913 O O . LEU B 2 128 ? 54.760 39.407 -0.929 1.00 149.04 ? 128 LEU B O 1 +ATOM 11914 C CB . LEU B 2 128 ? 57.243 40.686 0.032 1.00 146.91 ? 128 LEU B CB 1 +ATOM 11915 C CG . LEU B 2 128 ? 58.124 41.590 0.895 1.00 146.51 ? 128 LEU B CG 1 +ATOM 11916 C CD1 . LEU B 2 128 ? 58.753 40.794 2.028 1.00 145.95 ? 128 LEU B CD1 1 +ATOM 11917 C CD2 . LEU B 2 128 ? 59.178 42.236 0.024 1.00 146.36 ? 128 LEU B CD2 1 +ATOM 11918 N N . PHE B 2 129 ? 53.945 40.086 1.055 1.00 152.81 ? 129 PHE B N 1 +ATOM 11919 C CA . PHE B 2 129 ? 52.554 40.084 0.639 1.00 155.91 ? 129 PHE B CA 1 +ATOM 11920 C C . PHE B 2 129 ? 51.950 41.475 0.793 1.00 158.42 ? 129 PHE B C 1 +ATOM 11921 O O . PHE B 2 129 ? 52.187 42.151 1.791 1.00 157.87 ? 129 PHE B O 1 +ATOM 11922 C CB . PHE B 2 129 ? 51.760 39.104 1.506 1.00 156.03 ? 129 PHE B CB 1 +ATOM 11923 C CG . PHE B 2 129 ? 52.178 37.661 1.359 1.00 155.93 ? 129 PHE B CG 1 +ATOM 11924 C CD1 . PHE B 2 129 ? 51.778 36.716 2.305 1.00 155.70 ? 129 PHE B CD1 1 +ATOM 11925 C CD2 . PHE B 2 129 ? 52.934 37.236 0.269 1.00 155.53 ? 129 PHE B CD2 1 +ATOM 11926 C CE1 . PHE B 2 129 ? 52.119 35.376 2.168 1.00 155.55 ? 129 PHE B CE1 1 +ATOM 11927 C CE2 . PHE B 2 129 ? 53.281 35.895 0.122 1.00 155.41 ? 129 PHE B CE2 1 +ATOM 11928 C CZ . PHE B 2 129 ? 52.874 34.963 1.073 1.00 155.61 ? 129 PHE B CZ 1 +ATOM 11929 N N . VAL B 2 130 ? 51.174 41.897 -0.201 1.00 161.98 ? 130 VAL B N 1 +ATOM 11930 C CA . VAL B 2 130 ? 50.509 43.200 -0.163 1.00 165.68 ? 130 VAL B CA 1 +ATOM 11931 C C . VAL B 2 130 ? 49.118 43.080 -0.772 1.00 167.87 ? 130 VAL B C 1 +ATOM 11932 O O . VAL B 2 130 ? 48.951 42.516 -1.857 1.00 168.34 ? 130 VAL B O 1 +ATOM 11933 C CB . VAL B 2 130 ? 51.271 44.283 -0.960 1.00 166.04 ? 130 VAL B CB 1 +ATOM 11934 C CG1 . VAL B 2 130 ? 50.547 45.627 -0.837 1.00 165.77 ? 130 VAL B CG1 1 +ATOM 11935 C CG2 . VAL B 2 130 ? 52.695 44.396 -0.458 1.00 166.60 ? 130 VAL B CG2 1 +ATOM 11936 N N . ASP B 2 131 ? 48.125 43.620 -0.071 1.00 170.10 ? 131 ASP B N 1 +ATOM 11937 C CA . ASP B 2 131 ? 46.745 43.572 -0.538 1.00 171.58 ? 131 ASP B CA 1 +ATOM 11938 C C . ASP B 2 131 ? 46.531 44.485 -1.745 1.00 171.91 ? 131 ASP B C 1 +ATOM 11939 O O . ASP B 2 131 ? 46.530 45.712 -1.623 1.00 171.86 ? 131 ASP B O 1 +ATOM 11940 C CB . ASP B 2 131 ? 45.790 43.961 0.598 1.00 172.42 ? 131 ASP B CB 1 +ATOM 11941 C CG . ASP B 2 131 ? 45.957 43.079 1.831 1.00 173.13 ? 131 ASP B CG 1 +ATOM 11942 O OD1 . ASP B 2 131 ? 45.874 41.834 1.698 1.00 173.08 ? 131 ASP B OD1 1 +ATOM 11943 O OD2 . ASP B 2 131 ? 46.170 43.632 2.932 1.00 173.41 ? 131 ASP B OD2 1 +ATOM 11944 N N . VAL B 2 132 ? 46.366 43.866 -2.911 1.00 172.08 ? 132 VAL B N 1 +ATOM 11945 C CA . VAL B 2 132 ? 46.137 44.587 -4.157 1.00 172.06 ? 132 VAL B CA 1 +ATOM 11946 C C . VAL B 2 132 ? 44.620 44.714 -4.360 1.00 172.92 ? 132 VAL B C 1 +ATOM 11947 O O . VAL B 2 132 ? 43.850 43.880 -3.866 1.00 173.60 ? 132 VAL B O 1 +ATOM 11948 C CB . VAL B 2 132 ? 46.769 43.832 -5.353 1.00 171.08 ? 132 VAL B CB 1 +ATOM 11949 C CG1 . VAL B 2 132 ? 46.617 44.639 -6.623 1.00 170.42 ? 132 VAL B CG1 1 +ATOM 11950 C CG2 . VAL B 2 132 ? 48.235 43.565 -5.077 1.00 170.84 ? 132 VAL B CG2 1 +ATOM 11951 N N . LYS B 2 133 ? 44.196 45.757 -5.077 1.00 172.83 ? 133 LYS B N 1 +ATOM 11952 C CA . LYS B 2 133 ? 42.773 46.002 -5.328 1.00 171.84 ? 133 LYS B CA 1 +ATOM 11953 C C . LYS B 2 133 ? 42.459 46.247 -6.808 1.00 171.08 ? 133 LYS B C 1 +ATOM 11954 O O . LYS B 2 133 ? 43.287 46.761 -7.563 1.00 169.84 ? 133 LYS B O 1 +ATOM 11955 C CB . LYS B 2 133 ? 42.298 47.198 -4.488 1.00 171.68 ? 133 LYS B CB 1 +ATOM 11956 C CG . LYS B 2 133 ? 42.490 47.015 -2.982 1.00 171.39 ? 133 LYS B CG 1 +ATOM 11957 C CD . LYS B 2 133 ? 42.134 48.273 -2.205 1.00 171.19 ? 133 LYS B CD 1 +ATOM 11958 C CE . LYS B 2 133 ? 42.384 48.090 -0.713 1.00 171.08 ? 133 LYS B CE 1 +ATOM 11959 N NZ . LYS B 2 133 ? 42.038 49.311 0.071 1.00 170.47 ? 133 LYS B NZ 1 +ATOM 11960 N N . LYS B 2 164 ? 47.465 39.360 0.722 1.00 144.83 ? 164 LYS B N 1 +ATOM 11961 C CA . LYS B 2 164 ? 46.705 38.726 -0.350 1.00 146.15 ? 164 LYS B CA 1 +ATOM 11962 C C . LYS B 2 164 ? 47.581 38.214 -1.497 1.00 146.69 ? 164 LYS B C 1 +ATOM 11963 O O . LYS B 2 164 ? 47.415 37.079 -1.942 1.00 146.58 ? 164 LYS B O 1 +ATOM 11964 C CB . LYS B 2 164 ? 45.656 39.702 -0.910 1.00 146.32 ? 164 LYS B CB 1 +ATOM 11965 C CG . LYS B 2 164 ? 44.822 39.142 -2.079 1.00 146.23 ? 164 LYS B CG 1 +ATOM 11966 C CD . LYS B 2 164 ? 43.869 40.184 -2.681 1.00 144.74 ? 164 LYS B CD 1 +ATOM 11967 C CE . LYS B 2 164 ? 43.150 39.634 -3.911 1.00 143.58 ? 164 LYS B CE 1 +ATOM 11968 N NZ . LYS B 2 164 ? 42.284 40.653 -4.560 1.00 141.79 ? 164 LYS B NZ 1 +ATOM 11969 N N . VAL B 2 165 ? 48.511 39.043 -1.972 1.00 147.78 ? 165 VAL B N 1 +ATOM 11970 C CA . VAL B 2 165 ? 49.390 38.662 -3.088 1.00 148.91 ? 165 VAL B CA 1 +ATOM 11971 C C . VAL B 2 165 ? 50.889 38.599 -2.760 1.00 149.32 ? 165 VAL B C 1 +ATOM 11972 O O . VAL B 2 165 ? 51.433 39.478 -2.082 1.00 149.58 ? 165 VAL B O 1 +ATOM 11973 C CB . VAL B 2 165 ? 49.212 39.627 -4.292 1.00 149.32 ? 165 VAL B CB 1 +ATOM 11974 C CG1 . VAL B 2 165 ? 50.103 39.194 -5.460 1.00 148.86 ? 165 VAL B CG1 1 +ATOM 11975 C CG2 . VAL B 2 165 ? 47.752 39.662 -4.716 1.00 149.95 ? 165 VAL B CG2 1 +ATOM 11976 N N . PHE B 2 166 ? 51.549 37.558 -3.268 1.00 149.04 ? 166 PHE B N 1 +ATOM 11977 C CA . PHE B 2 166 ? 52.982 37.360 -3.058 1.00 148.31 ? 166 PHE B CA 1 +ATOM 11978 C C . PHE B 2 166 ? 53.784 38.358 -3.887 1.00 146.94 ? 166 PHE B C 1 +ATOM 11979 O O . PHE B 2 166 ? 53.618 38.438 -5.109 1.00 147.39 ? 166 PHE B O 1 +ATOM 11980 C CB . PHE B 2 166 ? 53.384 35.935 -3.449 1.00 149.80 ? 166 PHE B CB 1 +ATOM 11981 C CG . PHE B 2 166 ? 54.868 35.681 -3.380 1.00 151.24 ? 166 PHE B CG 1 +ATOM 11982 C CD1 . PHE B 2 166 ? 55.558 35.823 -2.176 1.00 151.53 ? 166 PHE B CD1 1 +ATOM 11983 C CD2 . PHE B 2 166 ? 55.579 35.310 -4.522 1.00 151.77 ? 166 PHE B CD2 1 +ATOM 11984 C CE1 . PHE B 2 166 ? 56.932 35.595 -2.107 1.00 151.69 ? 166 PHE B CE1 1 +ATOM 11985 C CE2 . PHE B 2 166 ? 56.958 35.080 -4.466 1.00 151.98 ? 166 PHE B CE2 1 +ATOM 11986 C CZ . PHE B 2 166 ? 57.635 35.225 -3.255 1.00 152.00 ? 166 PHE B CZ 1 +ATOM 11987 N N . ILE B 2 167 ? 54.664 39.101 -3.219 1.00 144.32 ? 167 ILE B N 1 +ATOM 11988 C CA . ILE B 2 167 ? 55.481 40.113 -3.880 1.00 141.43 ? 167 ILE B CA 1 +ATOM 11989 C C . ILE B 2 167 ? 56.939 40.040 -3.453 1.00 138.36 ? 167 ILE B C 1 +ATOM 11990 O O . ILE B 2 167 ? 57.429 40.924 -2.753 1.00 138.22 ? 167 ILE B O 1 +ATOM 11991 C CB . ILE B 2 167 ? 54.939 41.526 -3.568 1.00 142.45 ? 167 ILE B CB 1 +ATOM 11992 C CG1 . ILE B 2 167 ? 53.443 41.569 -3.904 1.00 143.34 ? 167 ILE B CG1 1 +ATOM 11993 C CG2 . ILE B 2 167 ? 55.717 42.585 -4.359 1.00 141.70 ? 167 ILE B CG2 1 +ATOM 11994 C CD1 . ILE B 2 167 ? 52.733 42.826 -3.480 1.00 143.43 ? 167 ILE B CD1 1 +ATOM 11995 N N . GLY B 2 168 ? 57.622 38.980 -3.876 1.00 135.01 ? 168 GLY B N 1 +ATOM 11996 C CA . GLY B 2 168 ? 59.027 38.809 -3.542 1.00 130.60 ? 168 GLY B CA 1 +ATOM 11997 C C . GLY B 2 168 ? 59.378 38.389 -2.118 1.00 127.01 ? 168 GLY B C 1 +ATOM 11998 O O . GLY B 2 168 ? 58.506 38.181 -1.267 1.00 126.57 ? 168 GLY B O 1 +ATOM 11999 N N . ARG B 2 169 ? 60.682 38.275 -1.870 1.00 123.16 ? 169 ARG B N 1 +ATOM 12000 C CA . ARG B 2 169 ? 61.216 37.879 -0.572 1.00 118.76 ? 169 ARG B CA 1 +ATOM 12001 C C . ARG B 2 169 ? 62.235 38.882 -0.041 1.00 115.06 ? 169 ARG B C 1 +ATOM 12002 O O . ARG B 2 169 ? 63.201 39.218 -0.728 1.00 114.49 ? 169 ARG B O 1 +ATOM 12003 C CB . ARG B 2 169 ? 61.886 36.509 -0.688 1.00 120.35 ? 169 ARG B CB 1 +ATOM 12004 C CG . ARG B 2 169 ? 60.928 35.385 -0.999 1.00 121.99 ? 169 ARG B CG 1 +ATOM 12005 C CD . ARG B 2 169 ? 61.660 34.107 -1.351 1.00 123.02 ? 169 ARG B CD 1 +ATOM 12006 N NE . ARG B 2 169 ? 60.802 32.944 -1.153 1.00 124.70 ? 169 ARG B NE 1 +ATOM 12007 C CZ . ARG B 2 169 ? 60.369 32.533 0.039 1.00 125.86 ? 169 ARG B CZ 1 +ATOM 12008 N NH1 . ARG B 2 169 ? 60.718 33.192 1.142 1.00 125.14 ? 169 ARG B NH1 1 +ATOM 12009 N NH2 . ARG B 2 169 ? 59.585 31.463 0.131 1.00 126.71 ? 169 ARG B NH2 1 +ATOM 12010 N N . LEU B 2 170 ? 62.024 39.356 1.184 1.00 110.44 ? 170 LEU B N 1 +ATOM 12011 C CA . LEU B 2 170 ? 62.953 40.302 1.792 1.00 106.16 ? 170 LEU B CA 1 +ATOM 12012 C C . LEU B 2 170 ? 63.908 39.631 2.760 1.00 103.61 ? 170 LEU B C 1 +ATOM 12013 O O . LEU B 2 170 ? 63.514 39.194 3.842 1.00 103.48 ? 170 LEU B O 1 +ATOM 12014 C CB . LEU B 2 170 ? 62.226 41.405 2.553 1.00 105.61 ? 170 LEU B CB 1 +ATOM 12015 C CG . LEU B 2 170 ? 63.174 42.126 3.526 1.00 104.87 ? 170 LEU B CG 1 +ATOM 12016 C CD1 . LEU B 2 170 ? 64.311 42.782 2.762 1.00 104.54 ? 170 LEU B CD1 1 +ATOM 12017 C CD2 . LEU B 2 170 ? 62.413 43.154 4.322 1.00 104.99 ? 170 LEU B CD2 1 +ATOM 12018 N N . PRO B 2 171 ? 65.186 39.550 2.387 1.00 100.66 ? 171 PRO B N 1 +ATOM 12019 C CA . PRO B 2 171 ? 66.160 38.921 3.277 1.00 97.40 ? 171 PRO B CA 1 +ATOM 12020 C C . PRO B 2 171 ? 66.163 39.621 4.620 1.00 93.85 ? 171 PRO B C 1 +ATOM 12021 O O . PRO B 2 171 ? 66.470 40.798 4.720 1.00 92.30 ? 171 PRO B O 1 +ATOM 12022 C CB . PRO B 2 171 ? 67.477 39.069 2.513 1.00 98.94 ? 171 PRO B CB 1 +ATOM 12023 C CG . PRO B 2 171 ? 67.220 40.219 1.557 1.00 100.22 ? 171 PRO B CG 1 +ATOM 12024 C CD . PRO B 2 171 ? 65.811 39.989 1.129 1.00 100.46 ? 171 PRO B CD 1 +ATOM 12025 N N . ILE B 2 172 ? 65.794 38.892 5.655 1.00 91.27 ? 172 ILE B N 1 +ATOM 12026 C CA . ILE B 2 172 ? 65.745 39.478 6.974 1.00 90.34 ? 172 ILE B CA 1 +ATOM 12027 C C . ILE B 2 172 ? 67.128 39.515 7.604 1.00 89.03 ? 172 ILE B C 1 +ATOM 12028 O O . ILE B 2 172 ? 68.041 38.833 7.155 1.00 88.62 ? 172 ILE B O 1 +ATOM 12029 C CB . ILE B 2 172 ? 64.774 38.692 7.866 1.00 91.48 ? 172 ILE B CB 1 +ATOM 12030 C CG1 . ILE B 2 172 ? 63.377 38.710 7.233 1.00 92.73 ? 172 ILE B CG1 1 +ATOM 12031 C CG2 . ILE B 2 172 ? 64.730 39.296 9.260 1.00 91.77 ? 172 ILE B CG2 1 +ATOM 12032 C CD1 . ILE B 2 172 ? 62.320 37.888 7.980 1.00 93.41 ? 172 ILE B CD1 1 +ATOM 12033 N N . MET B 2 173 ? 67.272 40.334 8.639 1.00 88.16 ? 173 MET B N 1 +ATOM 12034 C CA . MET B 2 173 ? 68.528 40.493 9.359 1.00 87.35 ? 173 MET B CA 1 +ATOM 12035 C C . MET B 2 173 ? 68.478 39.686 10.646 1.00 87.13 ? 173 MET B C 1 +ATOM 12036 O O . MET B 2 173 ? 67.493 39.725 11.371 1.00 86.30 ? 173 MET B O 1 +ATOM 12037 C CB . MET B 2 173 ? 68.739 41.967 9.695 1.00 87.62 ? 173 MET B CB 1 +ATOM 12038 C CG . MET B 2 173 ? 69.917 42.245 10.608 1.00 88.73 ? 173 MET B CG 1 +ATOM 12039 S SD . MET B 2 173 ? 69.884 43.923 11.309 1.00 89.60 ? 173 MET B SD 1 +ATOM 12040 C CE . MET B 2 173 ? 70.509 44.891 9.924 1.00 89.72 ? 173 MET B CE 1 +ATOM 12041 N N . LEU B 2 174 ? 69.540 38.958 10.945 1.00 88.07 ? 174 LEU B N 1 +ATOM 12042 C CA . LEU B 2 174 ? 69.534 38.171 12.160 1.00 89.88 ? 174 LEU B CA 1 +ATOM 12043 C C . LEU B 2 174 ? 69.366 39.027 13.392 1.00 91.41 ? 174 LEU B C 1 +ATOM 12044 O O . LEU B 2 174 ? 69.844 40.149 13.453 1.00 90.63 ? 174 LEU B O 1 +ATOM 12045 C CB . LEU B 2 174 ? 70.808 37.336 12.285 1.00 90.09 ? 174 LEU B CB 1 +ATOM 12046 C CG . LEU B 2 174 ? 70.696 35.948 11.645 1.00 90.64 ? 174 LEU B CG 1 +ATOM 12047 C CD1 . LEU B 2 174 ? 70.524 36.111 10.144 1.00 91.17 ? 174 LEU B CD1 1 +ATOM 12048 C CD2 . LEU B 2 174 ? 71.927 35.106 11.966 1.00 90.02 ? 174 LEU B CD2 1 +ATOM 12049 N N . ARG B 2 175 ? 68.663 38.471 14.367 1.00 94.95 ? 175 ARG B N 1 +ATOM 12050 C CA . ARG B 2 175 ? 68.391 39.117 15.641 1.00 99.24 ? 175 ARG B CA 1 +ATOM 12051 C C . ARG B 2 175 ? 67.490 40.354 15.559 1.00 102.10 ? 175 ARG B C 1 +ATOM 12052 O O . ARG B 2 175 ? 67.464 41.186 16.474 1.00 101.97 ? 175 ARG B O 1 +ATOM 12053 C CB . ARG B 2 175 ? 69.700 39.468 16.339 1.00 99.98 ? 175 ARG B CB 1 +ATOM 12054 C CG . ARG B 2 175 ? 69.704 39.065 17.790 1.00 101.75 ? 175 ARG B CG 1 +ATOM 12055 C CD . ARG B 2 175 ? 69.929 37.578 17.924 1.00 104.45 ? 175 ARG B CD 1 +ATOM 12056 N NE . ARG B 2 175 ? 69.747 37.093 19.292 1.00 108.86 ? 175 ARG B NE 1 +ATOM 12057 C CZ . ARG B 2 175 ? 70.215 37.695 20.386 1.00 111.11 ? 175 ARG B CZ 1 +ATOM 12058 N NH1 . ARG B 2 175 ? 70.898 38.830 20.298 1.00 112.38 ? 175 ARG B NH1 1 +ATOM 12059 N NH2 . ARG B 2 175 ? 70.019 37.147 21.580 1.00 112.47 ? 175 ARG B NH2 1 +ATOM 12060 N N . SER B 2 176 ? 66.740 40.460 14.465 1.00 105.36 ? 176 SER B N 1 +ATOM 12061 C CA . SER B 2 176 ? 65.810 41.571 14.260 1.00 109.02 ? 176 SER B CA 1 +ATOM 12062 C C . SER B 2 176 ? 64.435 41.150 14.778 1.00 111.19 ? 176 SER B C 1 +ATOM 12063 O O . SER B 2 176 ? 64.309 40.109 15.413 1.00 112.81 ? 176 SER B O 1 +ATOM 12064 C CB . SER B 2 176 ? 65.714 41.891 12.772 1.00 109.52 ? 176 SER B CB 1 +ATOM 12065 O OG . SER B 2 176 ? 65.386 40.721 12.043 1.00 110.74 ? 176 SER B OG 1 +ATOM 12066 N N . LYS B 2 177 ? 63.398 41.938 14.513 1.00 113.03 ? 177 LYS B N 1 +ATOM 12067 C CA . LYS B 2 177 ? 62.072 41.551 14.982 1.00 114.75 ? 177 LYS B CA 1 +ATOM 12068 C C . LYS B 2 177 ? 61.588 40.277 14.283 1.00 114.78 ? 177 LYS B C 1 +ATOM 12069 O O . LYS B 2 177 ? 60.944 39.427 14.901 1.00 114.76 ? 177 LYS B O 1 +ATOM 12070 C CB . LYS B 2 177 ? 61.065 42.686 14.766 1.00 116.61 ? 177 LYS B CB 1 +ATOM 12071 C CG . LYS B 2 177 ? 60.974 43.678 15.934 1.00 119.34 ? 177 LYS B CG 1 +ATOM 12072 C CD . LYS B 2 177 ? 59.807 44.671 15.752 1.00 121.60 ? 177 LYS B CD 1 +ATOM 12073 C CE . LYS B 2 177 ? 59.645 45.625 16.951 1.00 122.23 ? 177 LYS B CE 1 +ATOM 12074 N NZ . LYS B 2 177 ? 58.538 46.625 16.770 1.00 121.53 ? 177 LYS B NZ 1 +ATOM 12075 N N . ASN B 2 178 ? 61.917 40.140 13.001 1.00 115.10 ? 178 ASN B N 1 +ATOM 12076 C CA . ASN B 2 178 ? 61.503 38.975 12.227 1.00 116.13 ? 178 ASN B CA 1 +ATOM 12077 C C . ASN B 2 178 ? 62.391 37.754 12.330 1.00 117.35 ? 178 ASN B C 1 +ATOM 12078 O O . ASN B 2 178 ? 62.163 36.764 11.630 1.00 117.72 ? 178 ASN B O 1 +ATOM 12079 C CB . ASN B 2 178 ? 61.366 39.336 10.759 1.00 115.54 ? 178 ASN B CB 1 +ATOM 12080 C CG . ASN B 2 178 ? 60.028 39.921 10.443 1.00 115.95 ? 178 ASN B CG 1 +ATOM 12081 O OD1 . ASN B 2 178 ? 59.681 40.997 10.929 1.00 116.75 ? 178 ASN B OD1 1 +ATOM 12082 N ND2 . ASN B 2 178 ? 59.252 39.213 9.633 1.00 116.34 ? 178 ASN B ND2 1 +ATOM 12083 N N . CYS B 2 179 ? 63.409 37.815 13.180 1.00 118.77 ? 179 CYS B N 1 +ATOM 12084 C CA . CYS B 2 179 ? 64.291 36.671 13.341 1.00 120.27 ? 179 CYS B CA 1 +ATOM 12085 C C . CYS B 2 179 ? 63.912 35.859 14.569 1.00 119.99 ? 179 CYS B C 1 +ATOM 12086 O O . CYS B 2 179 ? 64.006 36.331 15.701 1.00 119.38 ? 179 CYS B O 1 +ATOM 12087 C CB . CYS B 2 179 ? 65.745 37.104 13.456 1.00 121.48 ? 179 CYS B CB 1 +ATOM 12088 S SG . CYS B 2 179 ? 66.814 35.687 13.776 1.00 126.31 ? 179 CYS B SG 1 +ATOM 12089 N N . TYR B 2 180 ? 63.489 34.627 14.326 1.00 120.33 ? 180 TYR B N 1 +ATOM 12090 C CA . TYR B 2 180 ? 63.073 33.720 15.379 1.00 120.93 ? 180 TYR B CA 1 +ATOM 12091 C C . TYR B 2 180 ? 63.921 33.893 16.637 1.00 121.54 ? 180 TYR B C 1 +ATOM 12092 O O . TYR B 2 180 ? 63.433 33.745 17.758 1.00 121.53 ? 180 TYR B O 1 +ATOM 12093 C CB . TYR B 2 180 ? 63.162 32.276 14.872 1.00 120.66 ? 180 TYR B CB 1 +ATOM 12094 C CG . TYR B 2 180 ? 62.358 32.002 13.608 1.00 120.96 ? 180 TYR B CG 1 +ATOM 12095 C CD1 . TYR B 2 180 ? 62.594 32.718 12.434 1.00 120.82 ? 180 TYR B CD1 1 +ATOM 12096 C CD2 . TYR B 2 180 ? 61.381 31.004 13.578 1.00 121.40 ? 180 TYR B CD2 1 +ATOM 12097 C CE1 . TYR B 2 180 ? 61.883 32.445 11.263 1.00 120.99 ? 180 TYR B CE1 1 +ATOM 12098 C CE2 . TYR B 2 180 ? 60.663 30.722 12.409 1.00 121.16 ? 180 TYR B CE2 1 +ATOM 12099 C CZ . TYR B 2 180 ? 60.922 31.446 11.255 1.00 121.18 ? 180 TYR B CZ 1 +ATOM 12100 O OH . TYR B 2 180 ? 60.238 31.164 10.093 1.00 121.01 ? 180 TYR B OH 1 +ATOM 12101 N N . LEU B 2 181 ? 65.187 34.236 16.442 1.00 122.36 ? 181 LEU B N 1 +ATOM 12102 C CA . LEU B 2 181 ? 66.112 34.405 17.550 1.00 124.39 ? 181 LEU B CA 1 +ATOM 12103 C C . LEU B 2 181 ? 65.793 35.527 18.529 1.00 126.17 ? 181 LEU B C 1 +ATOM 12104 O O . LEU B 2 181 ? 66.052 35.393 19.724 1.00 126.07 ? 181 LEU B O 1 +ATOM 12105 C CB . LEU B 2 181 ? 67.520 34.606 17.006 1.00 124.33 ? 181 LEU B CB 1 +ATOM 12106 C CG . LEU B 2 181 ? 68.009 33.493 16.083 1.00 124.40 ? 181 LEU B CG 1 +ATOM 12107 C CD1 . LEU B 2 181 ? 69.424 33.784 15.614 1.00 125.14 ? 181 LEU B CD1 1 +ATOM 12108 C CD2 . LEU B 2 181 ? 67.963 32.180 16.825 1.00 124.87 ? 181 LEU B CD2 1 +ATOM 12109 N N . SER B 2 182 ? 65.244 36.630 18.031 1.00 128.93 ? 182 SER B N 1 +ATOM 12110 C CA . SER B 2 182 ? 64.924 37.771 18.892 1.00 132.07 ? 182 SER B CA 1 +ATOM 12111 C C . SER B 2 182 ? 64.236 37.327 20.170 1.00 134.01 ? 182 SER B C 1 +ATOM 12112 O O . SER B 2 182 ? 64.632 37.714 21.274 1.00 134.54 ? 182 SER B O 1 +ATOM 12113 C CB . SER B 2 182 ? 64.019 38.779 18.162 1.00 132.31 ? 182 SER B CB 1 +ATOM 12114 O OG . SER B 2 182 ? 62.720 38.261 17.915 1.00 132.18 ? 182 SER B OG 1 +ATOM 12115 N N . GLU B 2 183 ? 63.207 36.501 20.002 1.00 136.16 ? 183 GLU B N 1 +ATOM 12116 C CA . GLU B 2 183 ? 62.412 35.987 21.110 1.00 137.38 ? 183 GLU B CA 1 +ATOM 12117 C C . GLU B 2 183 ? 63.112 34.884 21.911 1.00 136.46 ? 183 GLU B C 1 +ATOM 12118 O O . GLU B 2 183 ? 63.210 34.976 23.139 1.00 137.04 ? 183 GLU B O 1 +ATOM 12119 C CB . GLU B 2 183 ? 61.057 35.500 20.569 1.00 139.39 ? 183 GLU B CB 1 +ATOM 12120 C CG . GLU B 2 183 ? 60.111 36.649 20.169 1.00 142.41 ? 183 GLU B CG 1 +ATOM 12121 C CD . GLU B 2 183 ? 59.203 36.317 18.983 1.00 144.21 ? 183 GLU B CD 1 +ATOM 12122 O OE1 . GLU B 2 183 ? 58.507 35.276 19.016 1.00 145.05 ? 183 GLU B OE1 1 +ATOM 12123 O OE2 . GLU B 2 183 ? 59.180 37.112 18.014 1.00 145.23 ? 183 GLU B OE2 1 +ATOM 12124 N N . ALA B 2 184 ? 63.604 33.859 21.218 1.00 134.62 ? 184 ALA B N 1 +ATOM 12125 C CA . ALA B 2 184 ? 64.289 32.740 21.861 1.00 132.63 ? 184 ALA B CA 1 +ATOM 12126 C C . ALA B 2 184 ? 65.179 33.154 23.036 1.00 131.50 ? 184 ALA B C 1 +ATOM 12127 O O . ALA B 2 184 ? 65.571 34.315 23.157 1.00 130.86 ? 184 ALA B O 1 +ATOM 12128 C CB . ALA B 2 184 ? 65.111 31.994 20.832 1.00 132.76 ? 184 ALA B CB 1 +ATOM 12129 N N . THR B 2 185 ? 65.496 32.191 23.896 1.00 130.71 ? 185 THR B N 1 +ATOM 12130 C CA . THR B 2 185 ? 66.337 32.441 25.065 1.00 131.08 ? 185 THR B CA 1 +ATOM 12131 C C . THR B 2 185 ? 67.540 31.492 25.139 1.00 131.16 ? 185 THR B C 1 +ATOM 12132 O O . THR B 2 185 ? 67.695 30.614 24.292 1.00 131.56 ? 185 THR B O 1 +ATOM 12133 C CB . THR B 2 185 ? 65.529 32.287 26.353 1.00 131.17 ? 185 THR B CB 1 +ATOM 12134 O OG1 . THR B 2 185 ? 64.910 30.994 26.364 1.00 131.43 ? 185 THR B OG1 1 +ATOM 12135 C CG2 . THR B 2 185 ? 64.463 33.373 26.446 1.00 131.23 ? 185 THR B CG2 1 +ATOM 12136 N N . GLU B 2 186 ? 68.386 31.680 26.153 1.00 130.68 ? 186 GLU B N 1 +ATOM 12137 C CA . GLU B 2 186 ? 69.581 30.854 26.357 1.00 129.60 ? 186 GLU B CA 1 +ATOM 12138 C C . GLU B 2 186 ? 69.366 29.433 25.847 1.00 128.49 ? 186 GLU B C 1 +ATOM 12139 O O . GLU B 2 186 ? 69.723 29.103 24.713 1.00 127.89 ? 186 GLU B O 1 +ATOM 12140 C CB . GLU B 2 186 ? 69.937 30.808 27.849 1.00 130.89 ? 186 GLU B CB 1 +ATOM 12141 C CG . GLU B 2 186 ? 71.208 30.024 28.202 1.00 132.37 ? 186 GLU B CG 1 +ATOM 12142 C CD . GLU B 2 186 ? 72.444 30.912 28.411 1.00 133.67 ? 186 GLU B CD 1 +ATOM 12143 O OE1 . GLU B 2 186 ? 73.526 30.368 28.733 1.00 134.18 ? 186 GLU B OE1 1 +ATOM 12144 O OE2 . GLU B 2 186 ? 72.339 32.150 28.258 1.00 134.32 ? 186 GLU B OE2 1 +ATOM 12145 N N . SER B 2 187 ? 68.780 28.601 26.703 1.00 127.34 ? 187 SER B N 1 +ATOM 12146 C CA . SER B 2 187 ? 68.483 27.209 26.380 1.00 126.25 ? 187 SER B CA 1 +ATOM 12147 C C . SER B 2 187 ? 67.945 27.091 24.955 1.00 124.63 ? 187 SER B C 1 +ATOM 12148 O O . SER B 2 187 ? 68.494 26.374 24.115 1.00 124.02 ? 187 SER B O 1 +ATOM 12149 C CB . SER B 2 187 ? 67.437 26.679 27.360 1.00 127.55 ? 187 SER B CB 1 +ATOM 12150 O OG . SER B 2 187 ? 66.252 27.464 27.299 1.00 128.68 ? 187 SER B OG 1 +ATOM 12151 N N . ASP B 2 188 ? 66.852 27.806 24.714 1.00 122.69 ? 188 ASP B N 1 +ATOM 12152 C CA . ASP B 2 188 ? 66.184 27.848 23.421 1.00 120.66 ? 188 ASP B CA 1 +ATOM 12153 C C . ASP B 2 188 ? 67.157 27.758 22.251 1.00 118.85 ? 188 ASP B C 1 +ATOM 12154 O O . ASP B 2 188 ? 67.062 26.869 21.404 1.00 118.49 ? 188 ASP B O 1 +ATOM 12155 C CB . ASP B 2 188 ? 65.402 29.156 23.301 1.00 121.43 ? 188 ASP B CB 1 +ATOM 12156 C CG . ASP B 2 188 ? 63.917 28.957 23.391 1.00 121.67 ? 188 ASP B CG 1 +ATOM 12157 O OD1 . ASP B 2 188 ? 63.363 28.270 22.504 1.00 122.02 ? 188 ASP B OD1 1 +ATOM 12158 O OD2 . ASP B 2 188 ? 63.310 29.488 24.344 1.00 121.78 ? 188 ASP B OD2 1 +ATOM 12159 N N . LEU B 2 189 ? 68.090 28.702 22.215 1.00 116.23 ? 189 LEU B N 1 +ATOM 12160 C CA . LEU B 2 189 ? 69.063 28.772 21.146 1.00 113.20 ? 189 LEU B CA 1 +ATOM 12161 C C . LEU B 2 189 ? 69.846 27.501 20.947 1.00 111.65 ? 189 LEU B C 1 +ATOM 12162 O O . LEU B 2 189 ? 69.686 26.846 19.935 1.00 110.76 ? 189 LEU B O 1 +ATOM 12163 C CB . LEU B 2 189 ? 70.011 29.947 21.371 1.00 112.95 ? 189 LEU B CB 1 +ATOM 12164 C CG . LEU B 2 189 ? 69.363 31.328 21.212 1.00 112.57 ? 189 LEU B CG 1 +ATOM 12165 C CD1 . LEU B 2 189 ? 70.445 32.397 21.195 1.00 113.09 ? 189 LEU B CD1 1 +ATOM 12166 C CD2 . LEU B 2 189 ? 68.558 31.391 19.922 1.00 111.42 ? 189 LEU B CD2 1 +ATOM 12167 N N . TYR B 2 190 ? 70.693 27.149 21.904 1.00 110.14 ? 190 TYR B N 1 +ATOM 12168 C CA . TYR B 2 190 ? 71.490 25.942 21.774 1.00 109.57 ? 190 TYR B CA 1 +ATOM 12169 C C . TYR B 2 190 ? 70.784 24.833 20.993 1.00 109.76 ? 190 TYR B C 1 +ATOM 12170 O O . TYR B 2 190 ? 71.393 24.178 20.151 1.00 109.49 ? 190 TYR B O 1 +ATOM 12171 C CB . TYR B 2 190 ? 71.880 25.420 23.149 1.00 108.95 ? 190 TYR B CB 1 +ATOM 12172 C CG . TYR B 2 190 ? 72.936 26.234 23.862 1.00 107.91 ? 190 TYR B CG 1 +ATOM 12173 C CD1 . TYR B 2 190 ? 72.711 27.562 24.205 1.00 107.20 ? 190 TYR B CD1 1 +ATOM 12174 C CD2 . TYR B 2 190 ? 74.137 25.646 24.265 1.00 107.87 ? 190 TYR B CD2 1 +ATOM 12175 C CE1 . TYR B 2 190 ? 73.654 28.285 24.945 1.00 106.86 ? 190 TYR B CE1 1 +ATOM 12176 C CE2 . TYR B 2 190 ? 75.084 26.359 25.003 1.00 107.42 ? 190 TYR B CE2 1 +ATOM 12177 C CZ . TYR B 2 190 ? 74.837 27.678 25.345 1.00 106.74 ? 190 TYR B CZ 1 +ATOM 12178 O OH . TYR B 2 190 ? 75.760 28.373 26.107 1.00 105.46 ? 190 TYR B OH 1 +ATOM 12179 N N . LYS B 2 191 ? 69.504 24.616 21.271 1.00 110.43 ? 191 LYS B N 1 +ATOM 12180 C CA . LYS B 2 191 ? 68.753 23.580 20.561 1.00 111.52 ? 191 LYS B CA 1 +ATOM 12181 C C . LYS B 2 191 ? 68.517 23.990 19.103 1.00 110.41 ? 191 LYS B C 1 +ATOM 12182 O O . LYS B 2 191 ? 67.894 23.266 18.322 1.00 110.80 ? 191 LYS B O 1 +ATOM 12183 C CB . LYS B 2 191 ? 67.403 23.317 21.251 1.00 114.20 ? 191 LYS B CB 1 +ATOM 12184 C CG . LYS B 2 191 ? 67.467 22.507 22.556 1.00 116.24 ? 191 LYS B CG 1 +ATOM 12185 C CD . LYS B 2 191 ? 66.057 22.234 23.110 1.00 117.32 ? 191 LYS B CD 1 +ATOM 12186 C CE . LYS B 2 191 ? 66.086 21.324 24.341 1.00 117.80 ? 191 LYS B CE 1 +ATOM 12187 N NZ . LYS B 2 191 ? 64.731 21.128 24.947 1.00 117.32 ? 191 LYS B NZ 1 +ATOM 12188 N N . LEU B 2 192 ? 69.017 25.166 18.752 1.00 108.62 ? 192 LEU B N 1 +ATOM 12189 C CA . LEU B 2 192 ? 68.900 25.714 17.410 1.00 107.36 ? 192 LEU B CA 1 +ATOM 12190 C C . LEU B 2 192 ? 70.289 25.681 16.790 1.00 107.90 ? 192 LEU B C 1 +ATOM 12191 O O . LEU B 2 192 ? 70.465 25.923 15.591 1.00 108.41 ? 192 LEU B O 1 +ATOM 12192 C CB . LEU B 2 192 ? 68.413 27.150 17.494 1.00 104.52 ? 192 LEU B CB 1 +ATOM 12193 C CG . LEU B 2 192 ? 67.015 27.256 18.061 1.00 102.00 ? 192 LEU B CG 1 +ATOM 12194 C CD1 . LEU B 2 192 ? 66.838 28.524 18.845 1.00 101.24 ? 192 LEU B CD1 1 +ATOM 12195 C CD2 . LEU B 2 192 ? 66.067 27.189 16.905 1.00 101.88 ? 192 LEU B CD2 1 +ATOM 12196 N N . LYS B 2 193 ? 71.270 25.384 17.637 1.00 108.02 ? 193 LYS B N 1 +ATOM 12197 C CA . LYS B 2 193 ? 72.670 25.305 17.243 1.00 107.95 ? 193 LYS B CA 1 +ATOM 12198 C C . LYS B 2 193 ? 73.320 26.678 17.164 1.00 107.60 ? 193 LYS B C 1 +ATOM 12199 O O . LYS B 2 193 ? 74.545 26.794 17.120 1.00 108.17 ? 193 LYS B O 1 +ATOM 12200 C CB . LYS B 2 193 ? 72.806 24.561 15.913 1.00 107.79 ? 193 LYS B CB 1 +ATOM 12201 C CG . LYS B 2 193 ? 72.483 23.086 16.049 1.00 108.76 ? 193 LYS B CG 1 +ATOM 12202 C CD . LYS B 2 193 ? 72.630 22.343 14.747 1.00 109.32 ? 193 LYS B CD 1 +ATOM 12203 C CE . LYS B 2 193 ? 72.527 20.850 14.984 1.00 109.69 ? 193 LYS B CE 1 +ATOM 12204 N NZ . LYS B 2 193 ? 72.603 20.129 13.696 1.00 110.71 ? 193 LYS B NZ 1 +ATOM 12205 N N . GLU B 2 194 ? 72.498 27.718 17.162 1.00 106.72 ? 194 GLU B N 1 +ATOM 12206 C CA . GLU B 2 194 ? 73.005 29.079 17.109 1.00 105.73 ? 194 GLU B CA 1 +ATOM 12207 C C . GLU B 2 194 ? 73.702 29.434 18.425 1.00 104.14 ? 194 GLU B C 1 +ATOM 12208 O O . GLU B 2 194 ? 73.164 29.211 19.508 1.00 103.77 ? 194 GLU B O 1 +ATOM 12209 C CB . GLU B 2 194 ? 71.850 30.038 16.827 1.00 107.36 ? 194 GLU B CB 1 +ATOM 12210 C CG . GLU B 2 194 ? 71.827 30.555 15.407 1.00 110.90 ? 194 GLU B CG 1 +ATOM 12211 C CD . GLU B 2 194 ? 72.840 31.670 15.200 1.00 114.27 ? 194 GLU B CD 1 +ATOM 12212 O OE1 . GLU B 2 194 ? 74.028 31.482 15.558 1.00 115.48 ? 194 GLU B OE1 1 +ATOM 12213 O OE2 . GLU B 2 194 ? 72.449 32.739 14.679 1.00 116.38 ? 194 GLU B OE2 1 +ATOM 12214 N N . CYS B 2 195 ? 74.914 29.965 18.336 1.00 102.28 ? 195 CYS B N 1 +ATOM 12215 C CA . CYS B 2 195 ? 75.630 30.331 19.544 1.00 100.36 ? 195 CYS B CA 1 +ATOM 12216 C C . CYS B 2 195 ? 74.892 31.491 20.174 1.00 98.71 ? 195 CYS B C 1 +ATOM 12217 O O . CYS B 2 195 ? 74.492 32.435 19.495 1.00 97.99 ? 195 CYS B O 1 +ATOM 12218 C CB . CYS B 2 195 ? 77.075 30.742 19.231 1.00 101.83 ? 195 CYS B CB 1 +ATOM 12219 S SG . CYS B 2 195 ? 78.119 31.140 20.686 1.00 102.54 ? 195 CYS B SG 1 +ATOM 12220 N N . PRO B 2 196 ? 74.689 31.424 21.488 1.00 97.53 ? 196 PRO B N 1 +ATOM 12221 C CA . PRO B 2 196 ? 73.999 32.447 22.271 1.00 97.20 ? 196 PRO B CA 1 +ATOM 12222 C C . PRO B 2 196 ? 74.777 33.739 22.216 1.00 96.21 ? 196 PRO B C 1 +ATOM 12223 O O . PRO B 2 196 ? 74.210 34.820 22.076 1.00 97.06 ? 196 PRO B O 1 +ATOM 12224 C CB . PRO B 2 196 ? 74.007 31.861 23.668 1.00 97.92 ? 196 PRO B CB 1 +ATOM 12225 C CG . PRO B 2 196 ? 75.316 31.137 23.689 1.00 98.44 ? 196 PRO B CG 1 +ATOM 12226 C CD . PRO B 2 196 ? 75.264 30.403 22.373 1.00 97.89 ? 196 PRO B CD 1 +ATOM 12227 N N . PHE B 2 197 ? 76.089 33.616 22.341 1.00 94.57 ? 197 PHE B N 1 +ATOM 12228 C CA . PHE B 2 197 ? 76.944 34.776 22.299 1.00 93.91 ? 197 PHE B CA 1 +ATOM 12229 C C . PHE B 2 197 ? 76.837 35.563 21.002 1.00 93.85 ? 197 PHE B C 1 +ATOM 12230 O O . PHE B 2 197 ? 77.128 36.760 20.970 1.00 93.08 ? 197 PHE B O 1 +ATOM 12231 C CB . PHE B 2 197 ? 78.374 34.350 22.538 1.00 93.56 ? 197 PHE B CB 1 +ATOM 12232 C CG . PHE B 2 197 ? 78.691 34.180 23.963 1.00 93.83 ? 197 PHE B CG 1 +ATOM 12233 C CD1 . PHE B 2 197 ? 79.006 32.938 24.473 1.00 94.50 ? 197 PHE B CD1 1 +ATOM 12234 C CD2 . PHE B 2 197 ? 78.639 35.276 24.815 1.00 94.83 ? 197 PHE B CD2 1 +ATOM 12235 C CE1 . PHE B 2 197 ? 79.275 32.786 25.828 1.00 96.59 ? 197 PHE B CE1 1 +ATOM 12236 C CE2 . PHE B 2 197 ? 78.903 35.145 26.167 1.00 96.14 ? 197 PHE B CE2 1 +ATOM 12237 C CZ . PHE B 2 197 ? 79.221 33.895 26.682 1.00 96.62 ? 197 PHE B CZ 1 +ATOM 12238 N N . ASP B 2 198 ? 76.424 34.889 19.932 1.00 94.30 ? 198 ASP B N 1 +ATOM 12239 C CA . ASP B 2 198 ? 76.271 35.544 18.638 1.00 94.60 ? 198 ASP B CA 1 +ATOM 12240 C C . ASP B 2 198 ? 75.359 36.743 18.880 1.00 95.72 ? 198 ASP B C 1 +ATOM 12241 O O . ASP B 2 198 ? 74.404 36.642 19.652 1.00 96.93 ? 198 ASP B O 1 +ATOM 12242 C CB . ASP B 2 198 ? 75.654 34.568 17.634 1.00 93.09 ? 198 ASP B CB 1 +ATOM 12243 C CG . ASP B 2 198 ? 75.612 35.126 16.237 1.00 92.11 ? 198 ASP B CG 1 +ATOM 12244 O OD1 . ASP B 2 198 ? 76.603 35.758 15.816 1.00 91.06 ? 198 ASP B OD1 1 +ATOM 12245 O OD2 . ASP B 2 198 ? 74.589 34.921 15.556 1.00 91.81 ? 198 ASP B OD2 1 +ATOM 12246 N N . MET B 2 199 ? 75.656 37.872 18.233 1.00 96.04 ? 199 MET B N 1 +ATOM 12247 C CA . MET B 2 199 ? 74.890 39.116 18.415 1.00 95.32 ? 199 MET B CA 1 +ATOM 12248 C C . MET B 2 199 ? 74.076 39.553 17.200 1.00 93.31 ? 199 MET B C 1 +ATOM 12249 O O . MET B 2 199 ? 73.399 40.582 17.227 1.00 91.01 ? 199 MET B O 1 +ATOM 12250 C CB . MET B 2 199 ? 75.845 40.247 18.786 1.00 97.70 ? 199 MET B CB 1 +ATOM 12251 C CG . MET B 2 199 ? 76.704 40.714 17.609 1.00 100.63 ? 199 MET B CG 1 +ATOM 12252 S SD . MET B 2 199 ? 77.484 39.377 16.646 1.00 102.32 ? 199 MET B SD 1 +ATOM 12253 C CE . MET B 2 199 ? 79.011 39.182 17.562 1.00 102.36 ? 199 MET B CE 1 +ATOM 12254 N N . GLY B 2 200 ? 74.168 38.778 16.131 1.00 92.62 ? 200 GLY B N 1 +ATOM 12255 C CA . GLY B 2 200 ? 73.430 39.100 14.928 1.00 92.22 ? 200 GLY B CA 1 +ATOM 12256 C C . GLY B 2 200 ? 73.742 40.468 14.365 1.00 91.12 ? 200 GLY B C 1 +ATOM 12257 O O . GLY B 2 200 ? 74.808 41.026 14.606 1.00 90.61 ? 200 GLY B O 1 +ATOM 12258 N N . GLY B 2 201 ? 72.792 41.005 13.610 1.00 90.66 ? 201 GLY B N 1 +ATOM 12259 C CA . GLY B 2 201 ? 72.968 42.308 13.003 1.00 89.37 ? 201 GLY B CA 1 +ATOM 12260 C C . GLY B 2 201 ? 73.420 42.158 11.565 1.00 88.15 ? 201 GLY B C 1 +ATOM 12261 O O . GLY B 2 201 ? 73.664 43.138 10.862 1.00 88.72 ? 201 GLY B O 1 +ATOM 12262 N N . TYR B 2 202 ? 73.515 40.921 11.110 1.00 86.04 ? 202 TYR B N 1 +ATOM 12263 C CA . TYR B 2 202 ? 73.960 40.684 9.763 1.00 84.82 ? 202 TYR B CA 1 +ATOM 12264 C C . TYR B 2 202 ? 72.963 39.847 9.013 1.00 84.96 ? 202 TYR B C 1 +ATOM 12265 O O . TYR B 2 202 ? 72.028 39.323 9.599 1.00 85.56 ? 202 TYR B O 1 +ATOM 12266 C CB . TYR B 2 202 ? 75.287 39.976 9.827 1.00 84.46 ? 202 TYR B CB 1 +ATOM 12267 C CG . TYR B 2 202 ? 75.248 38.737 10.673 1.00 84.22 ? 202 TYR B CG 1 +ATOM 12268 C CD1 . TYR B 2 202 ? 74.907 37.510 10.115 1.00 84.93 ? 202 TYR B CD1 1 +ATOM 12269 C CD2 . TYR B 2 202 ? 75.605 38.776 12.019 1.00 84.05 ? 202 TYR B CD2 1 +ATOM 12270 C CE1 . TYR B 2 202 ? 74.931 36.340 10.871 1.00 85.77 ? 202 TYR B CE1 1 +ATOM 12271 C CE2 . TYR B 2 202 ? 75.634 37.611 12.790 1.00 85.49 ? 202 TYR B CE2 1 +ATOM 12272 C CZ . TYR B 2 202 ? 75.299 36.391 12.205 1.00 85.86 ? 202 TYR B CZ 1 +ATOM 12273 O OH . TYR B 2 202 ? 75.357 35.217 12.932 1.00 85.82 ? 202 TYR B OH 1 +ATOM 12274 N N . PHE B 2 203 ? 73.165 39.719 7.710 1.00 85.64 ? 203 PHE B N 1 +ATOM 12275 C CA . PHE B 2 203 ? 72.267 38.924 6.888 1.00 87.40 ? 203 PHE B CA 1 +ATOM 12276 C C . PHE B 2 203 ? 72.921 37.616 6.484 1.00 87.83 ? 203 PHE B C 1 +ATOM 12277 O O . PHE B 2 203 ? 74.111 37.403 6.718 1.00 88.38 ? 203 PHE B O 1 +ATOM 12278 C CB . PHE B 2 203 ? 71.881 39.689 5.629 1.00 88.32 ? 203 PHE B CB 1 +ATOM 12279 C CG . PHE B 2 203 ? 71.144 40.961 5.897 1.00 89.90 ? 203 PHE B CG 1 +ATOM 12280 C CD1 . PHE B 2 203 ? 71.730 41.975 6.644 1.00 90.52 ? 203 PHE B CD1 1 +ATOM 12281 C CD2 . PHE B 2 203 ? 69.867 41.157 5.385 1.00 90.46 ? 203 PHE B CD2 1 +ATOM 12282 C CE1 . PHE B 2 203 ? 71.054 43.173 6.871 1.00 91.31 ? 203 PHE B CE1 1 +ATOM 12283 C CE2 . PHE B 2 203 ? 69.184 42.348 5.606 1.00 90.77 ? 203 PHE B CE2 1 +ATOM 12284 C CZ . PHE B 2 203 ? 69.779 43.359 6.351 1.00 90.75 ? 203 PHE B CZ 1 +ATOM 12285 N N . ILE B 2 204 ? 72.139 36.740 5.868 1.00 87.87 ? 204 ILE B N 1 +ATOM 12286 C CA . ILE B 2 204 ? 72.656 35.460 5.428 1.00 88.32 ? 204 ILE B CA 1 +ATOM 12287 C C . ILE B 2 204 ? 72.168 35.195 4.028 1.00 89.05 ? 204 ILE B C 1 +ATOM 12288 O O . ILE B 2 204 ? 71.116 34.602 3.820 1.00 89.30 ? 204 ILE B O 1 +ATOM 12289 C CB . ILE B 2 204 ? 72.199 34.346 6.356 1.00 88.19 ? 204 ILE B CB 1 +ATOM 12290 C CG1 . ILE B 2 204 ? 72.757 34.618 7.754 1.00 88.20 ? 204 ILE B CG1 1 +ATOM 12291 C CG2 . ILE B 2 204 ? 72.645 32.993 5.812 1.00 88.60 ? 204 ILE B CG2 1 +ATOM 12292 C CD1 . ILE B 2 204 ? 72.510 33.518 8.760 1.00 89.37 ? 204 ILE B CD1 1 +ATOM 12293 N N . ILE B 2 205 ? 72.955 35.646 3.066 1.00 90.25 ? 205 ILE B N 1 +ATOM 12294 C CA . ILE B 2 205 ? 72.620 35.500 1.663 1.00 91.92 ? 205 ILE B CA 1 +ATOM 12295 C C . ILE B 2 205 ? 73.342 34.338 1.008 1.00 92.50 ? 205 ILE B C 1 +ATOM 12296 O O . ILE B 2 205 ? 74.542 34.165 1.182 1.00 92.76 ? 205 ILE B O 1 +ATOM 12297 C CB . ILE B 2 205 ? 72.960 36.787 0.895 1.00 92.67 ? 205 ILE B CB 1 +ATOM 12298 C CG1 . ILE B 2 205 ? 71.928 37.879 1.220 1.00 92.59 ? 205 ILE B CG1 1 +ATOM 12299 C CG2 . ILE B 2 205 ? 73.062 36.489 -0.597 1.00 93.13 ? 205 ILE B CG2 1 +ATOM 12300 C CD1 . ILE B 2 205 ? 71.850 38.254 2.693 1.00 90.80 ? 205 ILE B CD1 1 +ATOM 12301 N N . ASN B 2 206 ? 72.598 33.567 0.226 1.00 93.96 ? 206 ASN B N 1 +ATOM 12302 C CA . ASN B 2 206 ? 73.136 32.401 -0.462 1.00 95.76 ? 206 ASN B CA 1 +ATOM 12303 C C . ASN B 2 206 ? 74.334 31.779 0.243 1.00 94.87 ? 206 ASN B C 1 +ATOM 12304 O O . ASN B 2 206 ? 75.402 31.604 -0.350 1.00 95.10 ? 206 ASN B O 1 +ATOM 12305 C CB . ASN B 2 206 ? 73.483 32.739 -1.919 1.00 98.77 ? 206 ASN B CB 1 +ATOM 12306 C CG . ASN B 2 206 ? 72.272 32.614 -2.853 1.00 102.24 ? 206 ASN B CG 1 +ATOM 12307 O OD1 . ASN B 2 206 ? 71.526 31.616 -2.802 1.00 102.92 ? 206 ASN B OD1 1 +ATOM 12308 N ND2 . ASN B 2 206 ? 72.075 33.619 -3.715 1.00 103.33 ? 206 ASN B ND2 1 +ATOM 12309 N N . GLY B 2 207 ? 74.140 31.455 1.521 1.00 93.31 ? 207 GLY B N 1 +ATOM 12310 C CA . GLY B 2 207 ? 75.191 30.831 2.300 1.00 91.13 ? 207 GLY B CA 1 +ATOM 12311 C C . GLY B 2 207 ? 75.918 31.693 3.315 1.00 89.64 ? 207 GLY B C 1 +ATOM 12312 O O . GLY B 2 207 ? 75.704 31.556 4.517 1.00 90.15 ? 207 GLY B O 1 +ATOM 12313 N N . SER B 2 208 ? 76.780 32.583 2.829 1.00 87.68 ? 208 SER B N 1 +ATOM 12314 C CA . SER B 2 208 ? 77.583 33.449 3.688 1.00 84.41 ? 208 SER B CA 1 +ATOM 12315 C C . SER B 2 208 ? 76.870 34.535 4.488 1.00 82.13 ? 208 SER B C 1 +ATOM 12316 O O . SER B 2 208 ? 75.702 34.848 4.267 1.00 80.73 ? 208 SER B O 1 +ATOM 12317 C CB . SER B 2 208 ? 78.720 34.076 2.862 1.00 85.04 ? 208 SER B CB 1 +ATOM 12318 O OG . SER B 2 208 ? 78.265 34.554 1.604 1.00 84.41 ? 208 SER B OG 1 +ATOM 12319 N N . GLU B 2 209 ? 77.607 35.097 5.434 1.00 80.45 ? 209 GLU B N 1 +ATOM 12320 C CA . GLU B 2 209 ? 77.103 36.147 6.299 1.00 79.87 ? 209 GLU B CA 1 +ATOM 12321 C C . GLU B 2 209 ? 77.522 37.502 5.741 1.00 79.58 ? 209 GLU B C 1 +ATOM 12322 O O . GLU B 2 209 ? 78.698 37.840 5.754 1.00 80.64 ? 209 GLU B O 1 +ATOM 12323 C CB . GLU B 2 209 ? 77.698 35.979 7.695 1.00 79.91 ? 209 GLU B CB 1 +ATOM 12324 C CG . GLU B 2 209 ? 77.423 34.637 8.363 1.00 79.35 ? 209 GLU B CG 1 +ATOM 12325 C CD . GLU B 2 209 ? 78.220 34.461 9.644 1.00 78.78 ? 209 GLU B CD 1 +ATOM 12326 O OE1 . GLU B 2 209 ? 77.691 33.899 10.632 1.00 77.43 ? 209 GLU B OE1 1 +ATOM 12327 O OE2 . GLU B 2 209 ? 79.392 34.885 9.651 1.00 79.34 ? 209 GLU B OE2 1 +ATOM 12328 N N . LYS B 2 210 ? 76.574 38.291 5.259 1.00 79.27 ? 210 LYS B N 1 +ATOM 12329 C CA . LYS B 2 210 ? 76.926 39.600 4.711 1.00 80.03 ? 210 LYS B CA 1 +ATOM 12330 C C . LYS B 2 210 ? 76.530 40.768 5.625 1.00 79.56 ? 210 LYS B C 1 +ATOM 12331 O O . LYS B 2 210 ? 75.403 40.818 6.125 1.00 80.66 ? 210 LYS B O 1 +ATOM 12332 C CB . LYS B 2 210 ? 76.273 39.781 3.343 1.00 81.36 ? 210 LYS B CB 1 +ATOM 12333 C CG . LYS B 2 210 ? 76.783 38.843 2.256 1.00 83.35 ? 210 LYS B CG 1 +ATOM 12334 C CD . LYS B 2 210 ? 78.041 39.376 1.585 1.00 84.58 ? 210 LYS B CD 1 +ATOM 12335 C CE . LYS B 2 210 ? 78.360 38.613 0.298 1.00 85.76 ? 210 LYS B CE 1 +ATOM 12336 N NZ . LYS B 2 210 ? 78.622 37.156 0.516 1.00 85.77 ? 210 LYS B NZ 1 +ATOM 12337 N N . VAL B 2 211 ? 77.455 41.710 5.829 1.00 77.92 ? 211 VAL B N 1 +ATOM 12338 C CA . VAL B 2 211 ? 77.210 42.875 6.687 1.00 75.42 ? 211 VAL B CA 1 +ATOM 12339 C C . VAL B 2 211 ? 77.063 44.131 5.870 1.00 76.47 ? 211 VAL B C 1 +ATOM 12340 O O . VAL B 2 211 ? 77.946 44.469 5.101 1.00 77.02 ? 211 VAL B O 1 +ATOM 12341 C CB . VAL B 2 211 ? 78.382 43.153 7.646 1.00 72.46 ? 211 VAL B CB 1 +ATOM 12342 C CG1 . VAL B 2 211 ? 77.971 44.170 8.683 1.00 68.82 ? 211 VAL B CG1 1 +ATOM 12343 C CG2 . VAL B 2 211 ? 78.840 41.881 8.287 1.00 72.46 ? 211 VAL B CG2 1 +ATOM 12344 N N . LEU B 2 212 ? 75.958 44.835 6.023 1.00 77.93 ? 212 LEU B N 1 +ATOM 12345 C CA . LEU B 2 212 ? 75.824 46.079 5.293 1.00 80.56 ? 212 LEU B CA 1 +ATOM 12346 C C . LEU B 2 212 ? 76.675 47.041 6.094 1.00 82.77 ? 212 LEU B C 1 +ATOM 12347 O O . LEU B 2 212 ? 76.602 47.031 7.323 1.00 83.90 ? 212 LEU B O 1 +ATOM 12348 C CB . LEU B 2 212 ? 74.382 46.552 5.299 1.00 80.85 ? 212 LEU B CB 1 +ATOM 12349 C CG . LEU B 2 212 ? 73.444 45.757 4.404 1.00 82.23 ? 212 LEU B CG 1 +ATOM 12350 C CD1 . LEU B 2 212 ? 72.038 46.321 4.535 1.00 82.71 ? 212 LEU B CD1 1 +ATOM 12351 C CD2 . LEU B 2 212 ? 73.938 45.817 2.960 1.00 82.54 ? 212 LEU B CD2 1 +ATOM 12352 N N . ILE B 2 213 ? 77.486 47.863 5.433 1.00 84.52 ? 213 ILE B N 1 +ATOM 12353 C CA . ILE B 2 213 ? 78.314 48.795 6.187 1.00 87.11 ? 213 ILE B CA 1 +ATOM 12354 C C . ILE B 2 213 ? 77.965 50.259 6.065 1.00 88.30 ? 213 ILE B C 1 +ATOM 12355 O O . ILE B 2 213 ? 77.628 50.744 4.987 1.00 88.06 ? 213 ILE B O 1 +ATOM 12356 C CB . ILE B 2 213 ? 79.790 48.629 5.852 1.00 88.54 ? 213 ILE B CB 1 +ATOM 12357 C CG1 . ILE B 2 213 ? 80.310 47.376 6.542 1.00 91.07 ? 213 ILE B CG1 1 +ATOM 12358 C CG2 . ILE B 2 213 ? 80.589 49.818 6.371 1.00 89.43 ? 213 ILE B CG2 1 +ATOM 12359 C CD1 . ILE B 2 213 ? 80.074 47.394 8.054 1.00 92.91 ? 213 ILE B CD1 1 +ATOM 12360 N N . ALA B 2 214 ? 78.075 50.955 7.194 1.00 90.09 ? 214 ALA B N 1 +ATOM 12361 C CA . ALA B 2 214 ? 77.777 52.385 7.287 1.00 92.14 ? 214 ALA B CA 1 +ATOM 12362 C C . ALA B 2 214 ? 78.236 53.201 6.082 1.00 92.78 ? 214 ALA B C 1 +ATOM 12363 O O . ALA B 2 214 ? 79.395 53.128 5.680 1.00 92.91 ? 214 ALA B O 1 +ATOM 12364 C CB . ALA B 2 214 ? 78.401 52.945 8.551 1.00 93.58 ? 214 ALA B CB 1 +ATOM 12365 N N . GLN B 2 215 ? 77.333 54.003 5.525 1.00 93.67 ? 215 GLN B N 1 +ATOM 12366 C CA . GLN B 2 215 ? 77.672 54.811 4.362 1.00 95.66 ? 215 GLN B CA 1 +ATOM 12367 C C . GLN B 2 215 ? 77.562 56.316 4.550 1.00 97.87 ? 215 GLN B C 1 +ATOM 12368 O O . GLN B 2 215 ? 76.660 56.954 4.015 1.00 98.65 ? 215 GLN B O 1 +ATOM 12369 C CB . GLN B 2 215 ? 76.819 54.385 3.176 1.00 94.13 ? 215 GLN B CB 1 +ATOM 12370 C CG . GLN B 2 215 ? 77.139 52.992 2.716 1.00 92.75 ? 215 GLN B CG 1 +ATOM 12371 C CD . GLN B 2 215 ? 78.522 52.888 2.118 1.00 91.63 ? 215 GLN B CD 1 +ATOM 12372 O OE1 . GLN B 2 215 ? 79.047 51.791 1.938 1.00 91.45 ? 215 GLN B OE1 1 +ATOM 12373 N NE2 . GLN B 2 215 ? 79.116 54.030 1.795 1.00 91.03 ? 215 GLN B NE2 1 +ATOM 12374 N N . GLU B 2 216 ? 78.509 56.868 5.298 1.00 100.59 ? 216 GLU B N 1 +ATOM 12375 C CA . GLU B 2 216 ? 78.597 58.296 5.588 1.00 103.11 ? 216 GLU B CA 1 +ATOM 12376 C C . GLU B 2 216 ? 78.345 59.161 4.354 1.00 103.92 ? 216 GLU B C 1 +ATOM 12377 O O . GLU B 2 216 ? 78.651 58.761 3.234 1.00 104.59 ? 216 GLU B O 1 +ATOM 12378 C CB . GLU B 2 216 ? 79.986 58.583 6.138 1.00 105.04 ? 216 GLU B CB 1 +ATOM 12379 C CG . GLU B 2 216 ? 80.190 59.937 6.751 1.00 109.32 ? 216 GLU B CG 1 +ATOM 12380 C CD . GLU B 2 216 ? 81.555 60.034 7.415 1.00 112.97 ? 216 GLU B CD 1 +ATOM 12381 O OE1 . GLU B 2 216 ? 81.899 59.108 8.191 1.00 114.06 ? 216 GLU B OE1 1 +ATOM 12382 O OE2 . GLU B 2 216 ? 82.282 61.025 7.165 1.00 116.00 ? 216 GLU B OE2 1 +ATOM 12383 N N . ARG B 2 217 ? 77.787 60.347 4.568 1.00 104.90 ? 217 ARG B N 1 +ATOM 12384 C CA . ARG B 2 217 ? 77.494 61.275 3.482 1.00 106.00 ? 217 ARG B CA 1 +ATOM 12385 C C . ARG B 2 217 ? 77.113 62.609 4.089 1.00 107.31 ? 217 ARG B C 1 +ATOM 12386 O O . ARG B 2 217 ? 76.633 62.665 5.220 1.00 106.62 ? 217 ARG B O 1 +ATOM 12387 C CB . ARG B 2 217 ? 76.343 60.750 2.616 1.00 105.70 ? 217 ARG B CB 1 +ATOM 12388 C CG . ARG B 2 217 ? 75.010 60.577 3.348 1.00 106.37 ? 217 ARG B CG 1 +ATOM 12389 C CD . ARG B 2 217 ? 74.299 61.908 3.579 1.00 107.51 ? 217 ARG B CD 1 +ATOM 12390 N NE . ARG B 2 217 ? 73.153 61.807 4.487 1.00 108.86 ? 217 ARG B NE 1 +ATOM 12391 C CZ . ARG B 2 217 ? 71.990 61.229 4.192 1.00 108.71 ? 217 ARG B CZ 1 +ATOM 12392 N NH1 . ARG B 2 217 ? 71.802 60.686 2.996 1.00 108.54 ? 217 ARG B NH1 1 +ATOM 12393 N NH2 . ARG B 2 217 ? 71.012 61.198 5.094 1.00 107.88 ? 217 ARG B NH2 1 +ATOM 12394 N N . SER B 2 218 ? 77.326 63.682 3.338 1.00 109.92 ? 218 SER B N 1 +ATOM 12395 C CA . SER B 2 218 ? 77.000 65.021 3.819 1.00 112.43 ? 218 SER B CA 1 +ATOM 12396 C C . SER B 2 218 ? 75.479 65.166 3.960 1.00 114.32 ? 218 SER B C 1 +ATOM 12397 O O . SER B 2 218 ? 74.724 64.878 3.026 1.00 114.69 ? 218 SER B O 1 +ATOM 12398 C CB . SER B 2 218 ? 77.556 66.076 2.848 1.00 111.90 ? 218 SER B CB 1 +ATOM 12399 O OG . SER B 2 218 ? 77.532 67.380 3.408 1.00 111.01 ? 218 SER B OG 1 +ATOM 12400 N N . ALA B 2 219 ? 75.035 65.599 5.138 1.00 116.14 ? 219 ALA B N 1 +ATOM 12401 C CA . ALA B 2 219 ? 73.612 65.776 5.402 1.00 117.51 ? 219 ALA B CA 1 +ATOM 12402 C C . ALA B 2 219 ? 72.991 66.652 4.331 1.00 118.92 ? 219 ALA B C 1 +ATOM 12403 O O . ALA B 2 219 ? 73.696 67.325 3.575 1.00 118.43 ? 219 ALA B O 1 +ATOM 12404 C CB . ALA B 2 219 ? 73.405 66.405 6.774 1.00 117.26 ? 219 ALA B CB 1 +ATOM 12405 N N . GLY B 2 220 ? 71.667 66.651 4.275 1.00 121.34 ? 220 GLY B N 1 +ATOM 12406 C CA . GLY B 2 220 ? 70.989 67.451 3.274 1.00 124.47 ? 220 GLY B CA 1 +ATOM 12407 C C . GLY B 2 220 ? 70.056 68.534 3.786 1.00 126.06 ? 220 GLY B C 1 +ATOM 12408 O O . GLY B 2 220 ? 69.816 68.675 4.989 1.00 125.78 ? 220 GLY B O 1 +ATOM 12409 N N . ASN B 2 221 ? 69.524 69.299 2.841 1.00 127.49 ? 221 ASN B N 1 +ATOM 12410 C CA . ASN B 2 221 ? 68.610 70.380 3.145 1.00 129.43 ? 221 ASN B CA 1 +ATOM 12411 C C . ASN B 2 221 ? 69.231 71.302 4.158 1.00 130.45 ? 221 ASN B C 1 +ATOM 12412 O O . ASN B 2 221 ? 68.626 71.613 5.180 1.00 131.34 ? 221 ASN B O 1 +ATOM 12413 C CB . ASN B 2 221 ? 67.301 69.839 3.701 1.00 130.09 ? 221 ASN B CB 1 +ATOM 12414 C CG . ASN B 2 221 ? 66.656 68.852 2.777 1.00 131.33 ? 221 ASN B CG 1 +ATOM 12415 O OD1 . ASN B 2 221 ? 66.703 69.011 1.554 1.00 131.53 ? 221 ASN B OD1 1 +ATOM 12416 N ND2 . ASN B 2 221 ? 66.036 67.823 3.350 1.00 132.23 ? 221 ASN B ND2 1 +ATOM 12417 N N . ILE B 2 222 ? 70.455 71.727 3.893 1.00 131.22 ? 222 ILE B N 1 +ATOM 12418 C CA . ILE B 2 222 ? 71.101 72.635 4.813 1.00 132.09 ? 222 ILE B CA 1 +ATOM 12419 C C . ILE B 2 222 ? 71.879 73.700 4.060 1.00 132.02 ? 222 ILE B C 1 +ATOM 12420 O O . ILE B 2 222 ? 72.433 73.458 2.982 1.00 131.63 ? 222 ILE B O 1 +ATOM 12421 C CB . ILE B 2 222 ? 72.020 71.886 5.803 1.00 132.85 ? 222 ILE B CB 1 +ATOM 12422 C CG1 . ILE B 2 222 ? 71.208 70.829 6.562 1.00 133.17 ? 222 ILE B CG1 1 +ATOM 12423 C CG2 . ILE B 2 222 ? 72.614 72.870 6.807 1.00 133.42 ? 222 ILE B CG2 1 +ATOM 12424 C CD1 . ILE B 2 222 ? 71.991 70.088 7.629 1.00 134.00 ? 222 ILE B CD1 1 +ATOM 12425 N N . VAL B 2 223 ? 71.888 74.891 4.644 1.00 131.84 ? 223 VAL B N 1 +ATOM 12426 C CA . VAL B 2 223 ? 72.560 76.044 4.072 1.00 131.01 ? 223 VAL B CA 1 +ATOM 12427 C C . VAL B 2 223 ? 73.988 76.208 4.575 1.00 130.23 ? 223 VAL B C 1 +ATOM 12428 O O . VAL B 2 223 ? 74.239 76.301 5.779 1.00 130.29 ? 223 VAL B O 1 +ATOM 12429 C CB . VAL B 2 223 ? 71.765 77.325 4.379 1.00 131.05 ? 223 VAL B CB 1 +ATOM 12430 C CG1 . VAL B 2 223 ? 70.814 77.630 3.229 1.00 130.00 ? 223 VAL B CG1 1 +ATOM 12431 C CG2 . VAL B 2 223 ? 70.977 77.140 5.683 1.00 130.55 ? 223 VAL B CG2 1 +ATOM 12432 N N . GLN B 2 224 ? 74.923 76.244 3.638 1.00 128.74 ? 224 GLN B N 1 +ATOM 12433 C CA . GLN B 2 224 ? 76.316 76.401 3.991 1.00 127.53 ? 224 GLN B CA 1 +ATOM 12434 C C . GLN B 2 224 ? 76.953 77.376 3.018 1.00 126.18 ? 224 GLN B C 1 +ATOM 12435 O O . GLN B 2 224 ? 76.492 77.530 1.892 1.00 124.90 ? 224 GLN B O 1 +ATOM 12436 C CB . GLN B 2 224 ? 77.015 75.038 3.948 1.00 128.97 ? 224 GLN B CB 1 +ATOM 12437 C CG . GLN B 2 224 ? 76.438 74.012 4.939 1.00 130.09 ? 224 GLN B CG 1 +ATOM 12438 C CD . GLN B 2 224 ? 77.103 72.631 4.861 1.00 130.90 ? 224 GLN B CD 1 +ATOM 12439 O OE1 . GLN B 2 224 ? 77.050 71.952 3.827 1.00 131.41 ? 224 GLN B OE1 1 +ATOM 12440 N NE2 . GLN B 2 224 ? 77.724 72.211 5.963 1.00 130.46 ? 224 GLN B NE2 1 +ATOM 12441 N N . VAL B 2 225 ? 78.006 78.045 3.464 1.00 125.49 ? 225 VAL B N 1 +ATOM 12442 C CA . VAL B 2 225 ? 78.699 79.010 2.631 1.00 125.60 ? 225 VAL B CA 1 +ATOM 12443 C C . VAL B 2 225 ? 80.169 78.676 2.515 1.00 125.81 ? 225 VAL B C 1 +ATOM 12444 O O . VAL B 2 225 ? 80.813 78.321 3.503 1.00 125.15 ? 225 VAL B O 1 +ATOM 12445 C CB . VAL B 2 225 ? 78.570 80.405 3.205 1.00 125.92 ? 225 VAL B CB 1 +ATOM 12446 C CG1 . VAL B 2 225 ? 77.156 80.891 3.020 1.00 126.77 ? 225 VAL B CG1 1 +ATOM 12447 C CG2 . VAL B 2 225 ? 78.944 80.387 4.686 1.00 126.29 ? 225 VAL B CG2 1 +ATOM 12448 N N . PHE B 2 226 ? 80.699 78.814 1.305 1.00 126.53 ? 226 PHE B N 1 +ATOM 12449 C CA . PHE B 2 226 ? 82.094 78.495 1.045 1.00 127.63 ? 226 PHE B CA 1 +ATOM 12450 C C . PHE B 2 226 ? 82.805 79.552 0.216 1.00 127.56 ? 226 PHE B C 1 +ATOM 12451 O O . PHE B 2 226 ? 82.264 80.038 -0.774 1.00 126.58 ? 226 PHE B O 1 +ATOM 12452 C CB . PHE B 2 226 ? 82.189 77.168 0.289 1.00 129.58 ? 226 PHE B CB 1 +ATOM 12453 C CG . PHE B 2 226 ? 81.516 76.010 0.978 1.00 131.44 ? 226 PHE B CG 1 +ATOM 12454 C CD1 . PHE B 2 226 ? 80.848 75.039 0.228 1.00 132.35 ? 226 PHE B CD1 1 +ATOM 12455 C CD2 . PHE B 2 226 ? 81.577 75.863 2.363 1.00 131.98 ? 226 PHE B CD2 1 +ATOM 12456 C CE1 . PHE B 2 226 ? 80.251 73.935 0.844 1.00 133.13 ? 226 PHE B CE1 1 +ATOM 12457 C CE2 . PHE B 2 226 ? 80.985 74.766 2.991 1.00 132.79 ? 226 PHE B CE2 1 +ATOM 12458 C CZ . PHE B 2 226 ? 80.320 73.798 2.228 1.00 133.39 ? 226 PHE B CZ 1 +ATOM 12459 N N . LYS B 2 227 ? 84.025 79.893 0.623 1.00 128.52 ? 227 LYS B N 1 +ATOM 12460 C CA . LYS B 2 227 ? 84.839 80.855 -0.111 1.00 130.45 ? 227 LYS B CA 1 +ATOM 12461 C C . LYS B 2 227 ? 85.456 80.095 -1.273 1.00 131.51 ? 227 LYS B C 1 +ATOM 12462 O O . LYS B 2 227 ? 85.818 78.927 -1.127 1.00 132.10 ? 227 LYS B O 1 +ATOM 12463 C CB . LYS B 2 227 ? 85.986 81.393 0.751 1.00 131.43 ? 227 LYS B CB 1 +ATOM 12464 C CG . LYS B 2 227 ? 85.644 82.523 1.711 1.00 133.56 ? 227 LYS B CG 1 +ATOM 12465 C CD . LYS B 2 227 ? 86.926 83.135 2.303 1.00 135.13 ? 227 LYS B CD 1 +ATOM 12466 C CE . LYS B 2 227 ? 86.647 84.394 3.132 1.00 135.92 ? 227 LYS B CE 1 +ATOM 12467 N NZ . LYS B 2 227 ? 87.896 85.020 3.668 1.00 136.32 ? 227 LYS B NZ 1 +ATOM 12468 N N . LYS B 2 228 ? 85.577 80.742 -2.426 1.00 132.64 ? 228 LYS B N 1 +ATOM 12469 C CA . LYS B 2 228 ? 86.194 80.087 -3.574 1.00 134.22 ? 228 LYS B CA 1 +ATOM 12470 C C . LYS B 2 228 ? 87.609 80.651 -3.760 1.00 136.07 ? 228 LYS B C 1 +ATOM 12471 O O . LYS B 2 228 ? 87.888 81.788 -3.364 1.00 136.22 ? 228 LYS B O 1 +ATOM 12472 C CB . LYS B 2 228 ? 85.346 80.287 -4.843 1.00 132.54 ? 228 LYS B CB 1 +ATOM 12473 C CG . LYS B 2 228 ? 84.036 79.484 -4.867 1.00 130.53 ? 228 LYS B CG 1 +ATOM 12474 C CD . LYS B 2 228 ? 84.277 77.975 -4.745 1.00 128.84 ? 228 LYS B CD 1 +ATOM 12475 C CE . LYS B 2 228 ? 82.966 77.201 -4.691 1.00 127.54 ? 228 LYS B CE 1 +ATOM 12476 N NZ . LYS B 2 228 ? 83.152 75.747 -4.416 1.00 125.90 ? 228 LYS B NZ 1 +ATOM 12477 N N . ALA B 2 229 ? 88.496 79.842 -4.343 1.00 137.86 ? 229 ALA B N 1 +ATOM 12478 C CA . ALA B 2 229 ? 89.893 80.227 -4.575 1.00 139.02 ? 229 ALA B CA 1 +ATOM 12479 C C . ALA B 2 229 ? 90.059 81.558 -5.321 1.00 139.58 ? 229 ALA B C 1 +ATOM 12480 O O . ALA B 2 229 ? 89.109 82.079 -5.904 1.00 140.03 ? 229 ALA B O 1 +ATOM 12481 C CB . ALA B 2 229 ? 90.625 79.104 -5.329 1.00 138.78 ? 229 ALA B CB 1 +ATOM 12482 N N . ALA B 2 230 ? 91.278 82.095 -5.297 1.00 139.79 ? 230 ALA B N 1 +ATOM 12483 C CA . ALA B 2 230 ? 91.602 83.364 -5.955 1.00 139.61 ? 230 ALA B CA 1 +ATOM 12484 C C . ALA B 2 230 ? 91.301 83.398 -7.459 1.00 139.33 ? 230 ALA B C 1 +ATOM 12485 O O . ALA B 2 230 ? 90.885 84.426 -7.994 1.00 139.15 ? 230 ALA B O 1 +ATOM 12486 C CB . ALA B 2 230 ? 93.076 83.710 -5.714 1.00 139.82 ? 230 ALA B CB 1 +ATOM 12487 N N . PRO B 2 231 ? 91.528 82.279 -8.166 1.00 138.98 ? 231 PRO B N 1 +ATOM 12488 C CA . PRO B 2 231 ? 91.255 82.263 -9.605 1.00 137.90 ? 231 PRO B CA 1 +ATOM 12489 C C . PRO B 2 231 ? 89.804 81.906 -9.903 1.00 136.47 ? 231 PRO B C 1 +ATOM 12490 O O . PRO B 2 231 ? 89.467 80.727 -10.011 1.00 136.38 ? 231 PRO B O 1 +ATOM 12491 C CB . PRO B 2 231 ? 92.216 81.199 -10.114 1.00 139.00 ? 231 PRO B CB 1 +ATOM 12492 C CG . PRO B 2 231 ? 92.168 80.182 -9.005 1.00 139.46 ? 231 PRO B CG 1 +ATOM 12493 C CD . PRO B 2 231 ? 92.247 81.055 -7.756 1.00 139.69 ? 231 PRO B CD 1 +ATOM 12494 N N . SER B 2 232 ? 88.950 82.917 -10.038 1.00 134.90 ? 232 SER B N 1 +ATOM 12495 C CA . SER B 2 232 ? 87.531 82.686 -10.323 1.00 133.24 ? 232 SER B CA 1 +ATOM 12496 C C . SER B 2 232 ? 86.694 83.966 -10.268 1.00 131.69 ? 232 SER B C 1 +ATOM 12497 O O . SER B 2 232 ? 87.087 84.960 -9.653 1.00 131.73 ? 232 SER B O 1 +ATOM 12498 C CB . SER B 2 232 ? 86.952 81.662 -9.331 1.00 132.72 ? 232 SER B CB 1 +ATOM 12499 O OG . SER B 2 232 ? 85.540 81.561 -9.437 1.00 131.68 ? 232 SER B OG 1 +ATOM 12500 N N . PRO B 2 233 ? 85.542 83.970 -10.955 1.00 129.96 ? 233 PRO B N 1 +ATOM 12501 C CA . PRO B 2 233 ? 84.734 85.186 -10.890 1.00 127.75 ? 233 PRO B CA 1 +ATOM 12502 C C . PRO B 2 233 ? 83.769 85.121 -9.694 1.00 124.89 ? 233 PRO B C 1 +ATOM 12503 O O . PRO B 2 233 ? 83.360 86.150 -9.162 1.00 125.19 ? 233 PRO B O 1 +ATOM 12504 C CB . PRO B 2 233 ? 84.027 85.202 -12.249 1.00 128.71 ? 233 PRO B CB 1 +ATOM 12505 C CG . PRO B 2 233 ? 83.845 83.749 -12.552 1.00 129.59 ? 233 PRO B CG 1 +ATOM 12506 C CD . PRO B 2 233 ? 85.166 83.142 -12.118 1.00 130.09 ? 233 PRO B CD 1 +ATOM 12507 N N . ILE B 2 234 ? 83.430 83.911 -9.256 1.00 121.15 ? 234 ILE B N 1 +ATOM 12508 C CA . ILE B 2 234 ? 82.514 83.740 -8.131 1.00 117.79 ? 234 ILE B CA 1 +ATOM 12509 C C . ILE B 2 234 ? 83.214 83.838 -6.797 1.00 115.93 ? 234 ILE B C 1 +ATOM 12510 O O . ILE B 2 234 ? 84.048 83.002 -6.476 1.00 116.48 ? 234 ILE B O 1 +ATOM 12511 C CB . ILE B 2 234 ? 81.813 82.379 -8.164 1.00 118.16 ? 234 ILE B CB 1 +ATOM 12512 C CG1 . ILE B 2 234 ? 80.793 82.345 -9.298 1.00 119.31 ? 234 ILE B CG1 1 +ATOM 12513 C CG2 . ILE B 2 234 ? 81.128 82.119 -6.833 1.00 117.21 ? 234 ILE B CG2 1 +ATOM 12514 C CD1 . ILE B 2 234 ? 81.397 82.419 -10.688 1.00 120.92 ? 234 ILE B CD1 1 +ATOM 12515 N N . SER B 2 235 ? 82.843 84.841 -6.010 1.00 113.32 ? 235 SER B N 1 +ATOM 12516 C CA . SER B 2 235 ? 83.434 85.061 -4.695 1.00 110.99 ? 235 SER B CA 1 +ATOM 12517 C C . SER B 2 235 ? 83.018 84.058 -3.645 1.00 109.38 ? 235 SER B C 1 +ATOM 12518 O O . SER B 2 235 ? 83.821 83.259 -3.179 1.00 109.45 ? 235 SER B O 1 +ATOM 12519 C CB . SER B 2 235 ? 83.068 86.437 -4.170 1.00 111.79 ? 235 SER B CB 1 +ATOM 12520 O OG . SER B 2 235 ? 83.145 86.441 -2.754 1.00 111.97 ? 235 SER B OG 1 +ATOM 12521 N N . HIS B 2 236 ? 81.760 84.140 -3.242 1.00 107.88 ? 236 HIS B N 1 +ATOM 12522 C CA . HIS B 2 236 ? 81.231 83.242 -2.234 1.00 107.85 ? 236 HIS B CA 1 +ATOM 12523 C C . HIS B 2 236 ? 79.973 82.560 -2.733 1.00 108.78 ? 236 HIS B C 1 +ATOM 12524 O O . HIS B 2 236 ? 79.385 82.972 -3.733 1.00 109.17 ? 236 HIS B O 1 +ATOM 12525 C CB . HIS B 2 236 ? 80.898 84.011 -0.961 1.00 106.24 ? 236 HIS B CB 1 +ATOM 12526 C CG . HIS B 2 236 ? 82.086 84.605 -0.282 1.00 104.53 ? 236 HIS B CG 1 +ATOM 12527 N ND1 . HIS B 2 236 ? 82.001 85.240 0.938 1.00 104.02 ? 236 HIS B ND1 1 +ATOM 12528 C CD2 . HIS B 2 236 ? 83.388 84.657 -0.645 1.00 104.02 ? 236 HIS B CD2 1 +ATOM 12529 C CE1 . HIS B 2 236 ? 83.201 85.657 1.297 1.00 104.25 ? 236 HIS B CE1 1 +ATOM 12530 N NE2 . HIS B 2 236 ? 84.060 85.316 0.354 1.00 104.58 ? 236 HIS B NE2 1 +ATOM 12531 N N . VAL B 2 237 ? 79.560 81.515 -2.028 1.00 109.39 ? 237 VAL B N 1 +ATOM 12532 C CA . VAL B 2 237 ? 78.363 80.802 -2.404 1.00 110.40 ? 237 VAL B CA 1 +ATOM 12533 C C . VAL B 2 237 ? 77.735 80.131 -1.214 1.00 112.36 ? 237 VAL B C 1 +ATOM 12534 O O . VAL B 2 237 ? 78.408 79.784 -0.244 1.00 111.35 ? 237 VAL B O 1 +ATOM 12535 C CB . VAL B 2 237 ? 78.653 79.730 -3.446 1.00 109.72 ? 237 VAL B CB 1 +ATOM 12536 C CG1 . VAL B 2 237 ? 77.382 78.979 -3.774 1.00 110.22 ? 237 VAL B CG1 1 +ATOM 12537 C CG2 . VAL B 2 237 ? 79.211 80.362 -4.693 1.00 109.93 ? 237 VAL B CG2 1 +ATOM 12538 N N . ALA B 2 238 ? 76.425 79.962 -1.306 1.00 115.93 ? 238 ALA B N 1 +ATOM 12539 C CA . ALA B 2 238 ? 75.655 79.312 -0.268 1.00 120.42 ? 238 ALA B CA 1 +ATOM 12540 C C . ALA B 2 238 ? 75.012 78.093 -0.909 1.00 123.53 ? 238 ALA B C 1 +ATOM 12541 O O . ALA B 2 238 ? 74.230 78.210 -1.857 1.00 123.24 ? 238 ALA B O 1 +ATOM 12542 C CB . ALA B 2 238 ? 74.599 80.251 0.254 1.00 120.91 ? 238 ALA B CB 1 +ATOM 12543 N N . GLU B 2 239 ? 75.353 76.918 -0.398 1.00 127.64 ? 239 GLU B N 1 +ATOM 12544 C CA . GLU B 2 239 ? 74.811 75.693 -0.950 1.00 131.71 ? 239 GLU B CA 1 +ATOM 12545 C C . GLU B 2 239 ? 73.783 75.052 -0.046 1.00 132.98 ? 239 GLU B C 1 +ATOM 12546 O O . GLU B 2 239 ? 73.844 75.159 1.181 1.00 131.75 ? 239 GLU B O 1 +ATOM 12547 C CB . GLU B 2 239 ? 75.936 74.682 -1.242 1.00 134.41 ? 239 GLU B CB 1 +ATOM 12548 C CG . GLU B 2 239 ? 76.842 75.039 -2.436 1.00 137.88 ? 239 GLU B CG 1 +ATOM 12549 C CD . GLU B 2 239 ? 77.817 73.921 -2.824 1.00 139.31 ? 239 GLU B CD 1 +ATOM 12550 O OE1 . GLU B 2 239 ? 78.647 73.510 -1.978 1.00 140.00 ? 239 GLU B OE1 1 +ATOM 12551 O OE2 . GLU B 2 239 ? 77.751 73.459 -3.986 1.00 140.48 ? 239 GLU B OE2 1 +ATOM 12552 N N . ILE B 2 240 ? 72.833 74.381 -0.683 1.00 135.68 ? 240 ILE B N 1 +ATOM 12553 C CA . ILE B 2 240 ? 71.788 73.681 0.026 1.00 138.78 ? 240 ILE B CA 1 +ATOM 12554 C C . ILE B 2 240 ? 71.349 72.458 -0.772 1.00 141.62 ? 240 ILE B C 1 +ATOM 12555 O O . ILE B 2 240 ? 70.928 72.562 -1.925 1.00 140.81 ? 240 ILE B O 1 +ATOM 12556 C CB . ILE B 2 240 ? 70.603 74.587 0.266 1.00 138.29 ? 240 ILE B CB 1 +ATOM 12557 C CG1 . ILE B 2 240 ? 69.530 73.807 1.017 1.00 138.64 ? 240 ILE B CG1 1 +ATOM 12558 C CG2 . ILE B 2 240 ? 70.111 75.151 -1.057 1.00 137.89 ? 240 ILE B CG2 1 +ATOM 12559 C CD1 . ILE B 2 240 ? 68.448 74.667 1.590 1.00 139.26 ? 240 ILE B CD1 1 +ATOM 12560 N N . ARG B 2 241 ? 71.469 71.294 -0.148 1.00 145.88 ? 241 ARG B N 1 +ATOM 12561 C CA . ARG B 2 241 ? 71.105 70.047 -0.794 1.00 150.57 ? 241 ARG B CA 1 +ATOM 12562 C C . ARG B 2 241 ? 69.658 69.690 -0.497 1.00 152.25 ? 241 ARG B C 1 +ATOM 12563 O O . ARG B 2 241 ? 69.338 69.177 0.569 1.00 151.65 ? 241 ARG B O 1 +ATOM 12564 C CB . ARG B 2 241 ? 72.030 68.920 -0.322 1.00 153.96 ? 241 ARG B CB 1 +ATOM 12565 C CG . ARG B 2 241 ? 73.504 69.086 -0.713 1.00 158.57 ? 241 ARG B CG 1 +ATOM 12566 C CD . ARG B 2 241 ? 74.324 67.846 -0.334 1.00 163.10 ? 241 ARG B CD 1 +ATOM 12567 N NE . ARG B 2 241 ? 73.865 66.643 -1.039 1.00 167.61 ? 241 ARG B NE 1 +ATOM 12568 C CZ . ARG B 2 241 ? 74.243 65.396 -0.750 1.00 169.30 ? 241 ARG B CZ 1 +ATOM 12569 N NH1 . ARG B 2 241 ? 75.099 65.162 0.240 1.00 170.11 ? 241 ARG B NH1 1 +ATOM 12570 N NH2 . ARG B 2 241 ? 73.754 64.375 -1.451 1.00 169.99 ? 241 ARG B NH2 1 +ATOM 12571 N N . SER B 2 242 ? 68.782 69.964 -1.452 1.00 154.88 ? 242 SER B N 1 +ATOM 12572 C CA . SER B 2 242 ? 67.370 69.670 -1.285 1.00 158.04 ? 242 SER B CA 1 +ATOM 12573 C C . SER B 2 242 ? 67.059 68.268 -1.778 1.00 160.89 ? 242 SER B C 1 +ATOM 12574 O O . SER B 2 242 ? 67.425 67.899 -2.892 1.00 160.77 ? 242 SER B O 1 +ATOM 12575 C CB . SER B 2 242 ? 66.537 70.675 -2.070 1.00 157.71 ? 242 SER B CB 1 +ATOM 12576 O OG . SER B 2 242 ? 66.908 70.649 -3.435 1.00 157.79 ? 242 SER B OG 1 +ATOM 12577 N N . ALA B 2 243 ? 66.379 67.493 -0.941 1.00 164.87 ? 243 ALA B N 1 +ATOM 12578 C CA . ALA B 2 243 ? 66.001 66.127 -1.288 1.00 169.11 ? 243 ALA B CA 1 +ATOM 12579 C C . ALA B 2 243 ? 64.726 65.708 -0.546 1.00 172.04 ? 243 ALA B C 1 +ATOM 12580 O O . ALA B 2 243 ? 64.698 65.665 0.687 1.00 172.41 ? 243 ALA B O 1 +ATOM 12581 C CB . ALA B 2 243 ? 67.152 65.163 -0.959 1.00 169.01 ? 243 ALA B CB 1 +ATOM 12582 N N . LEU B 2 244 ? 63.670 65.414 -1.300 1.00 175.21 ? 244 LEU B N 1 +ATOM 12583 C CA . LEU B 2 244 ? 62.404 64.986 -0.711 1.00 178.53 ? 244 LEU B CA 1 +ATOM 12584 C C . LEU B 2 244 ? 62.667 63.877 0.299 1.00 181.04 ? 244 LEU B C 1 +ATOM 12585 O O . LEU B 2 244 ? 63.005 62.757 -0.087 1.00 181.55 ? 244 LEU B O 1 +ATOM 12586 C CB . LEU B 2 244 ? 61.467 64.471 -1.807 1.00 178.66 ? 244 LEU B CB 1 +ATOM 12587 C CG . LEU B 2 244 ? 60.756 65.541 -2.635 1.00 179.18 ? 244 LEU B CG 1 +ATOM 12588 C CD1 . LEU B 2 244 ? 60.174 64.948 -3.915 1.00 179.06 ? 244 LEU B CD1 1 +ATOM 12589 C CD2 . LEU B 2 244 ? 59.668 66.163 -1.768 1.00 179.19 ? 244 LEU B CD2 1 +ATOM 12590 N N . GLU B 2 245 ? 62.520 64.186 1.587 1.00 183.77 ? 245 GLU B N 1 +ATOM 12591 C CA . GLU B 2 245 ? 62.754 63.190 2.629 1.00 186.79 ? 245 GLU B CA 1 +ATOM 12592 C C . GLU B 2 245 ? 62.103 61.869 2.254 1.00 188.51 ? 245 GLU B C 1 +ATOM 12593 O O . GLU B 2 245 ? 62.503 60.814 2.745 1.00 188.44 ? 245 GLU B O 1 +ATOM 12594 C CB . GLU B 2 245 ? 62.204 63.665 3.975 1.00 187.42 ? 245 GLU B CB 1 +ATOM 12595 C CG . GLU B 2 245 ? 62.998 64.794 4.610 1.00 189.40 ? 245 GLU B CG 1 +ATOM 12596 C CD . GLU B 2 245 ? 62.517 65.126 6.012 1.00 190.36 ? 245 GLU B CD 1 +ATOM 12597 O OE1 . GLU B 2 245 ? 61.335 65.499 6.166 1.00 190.92 ? 245 GLU B OE1 1 +ATOM 12598 O OE2 . GLU B 2 245 ? 63.321 65.013 6.962 1.00 191.07 ? 245 GLU B OE2 1 +ATOM 12599 N N . LYS B 2 246 ? 61.100 61.948 1.378 1.00 190.82 ? 246 LYS B N 1 +ATOM 12600 C CA . LYS B 2 246 ? 60.361 60.781 0.886 1.00 193.03 ? 246 LYS B CA 1 +ATOM 12601 C C . LYS B 2 246 ? 59.647 61.118 -0.436 1.00 193.75 ? 246 LYS B C 1 +ATOM 12602 O O . LYS B 2 246 ? 58.918 62.111 -0.516 1.00 193.93 ? 246 LYS B O 1 +ATOM 12603 C CB . LYS B 2 246 ? 59.317 60.334 1.922 1.00 193.81 ? 246 LYS B CB 1 +ATOM 12604 C CG . LYS B 2 246 ? 59.868 60.038 3.314 1.00 194.86 ? 246 LYS B CG 1 +ATOM 12605 C CD . LYS B 2 246 ? 58.748 59.821 4.323 1.00 195.48 ? 246 LYS B CD 1 +ATOM 12606 C CE . LYS B 2 246 ? 59.280 59.825 5.752 1.00 195.92 ? 246 LYS B CE 1 +ATOM 12607 N NZ . LYS B 2 246 ? 58.189 59.774 6.769 1.00 195.95 ? 246 LYS B NZ 1 +ATOM 12608 N N . GLY B 2 247 ? 59.862 60.296 -1.466 1.00 194.52 ? 247 GLY B N 1 +ATOM 12609 C CA . GLY B 2 247 ? 59.216 60.523 -2.754 1.00 195.11 ? 247 GLY B CA 1 +ATOM 12610 C C . GLY B 2 247 ? 60.138 60.842 -3.923 1.00 195.58 ? 247 GLY B C 1 +ATOM 12611 O O . GLY B 2 247 ? 60.468 62.005 -4.159 1.00 195.71 ? 247 GLY B O 1 +ATOM 12612 N N . SER B 2 248 ? 60.539 59.809 -4.665 1.00 195.98 ? 248 SER B N 1 +ATOM 12613 C CA . SER B 2 248 ? 61.433 59.956 -5.820 1.00 196.37 ? 248 SER B CA 1 +ATOM 12614 C C . SER B 2 248 ? 62.796 60.525 -5.420 1.00 196.56 ? 248 SER B C 1 +ATOM 12615 O O . SER B 2 248 ? 63.737 60.546 -6.223 1.00 196.02 ? 248 SER B O 1 +ATOM 12616 C CB . SER B 2 248 ? 60.796 60.857 -6.884 1.00 196.23 ? 248 SER B CB 1 +ATOM 12617 O OG . SER B 2 248 ? 61.636 60.965 -8.024 1.00 195.93 ? 248 SER B OG 1 +ATOM 12618 N N . ARG B 2 249 ? 62.880 60.975 -4.170 1.00 196.89 ? 249 ARG B N 1 +ATOM 12619 C CA . ARG B 2 249 ? 64.085 61.562 -3.592 1.00 196.98 ? 249 ARG B CA 1 +ATOM 12620 C C . ARG B 2 249 ? 64.999 62.265 -4.595 1.00 197.42 ? 249 ARG B C 1 +ATOM 12621 O O . ARG B 2 249 ? 66.131 61.839 -4.841 1.00 197.69 ? 249 ARG B O 1 +ATOM 12622 C CB . ARG B 2 249 ? 64.853 60.496 -2.798 1.00 196.53 ? 249 ARG B CB 1 +ATOM 12623 C CG . ARG B 2 249 ? 64.081 60.030 -1.571 1.00 195.53 ? 249 ARG B CG 1 +ATOM 12624 C CD . ARG B 2 249 ? 64.589 58.720 -1.001 1.00 195.12 ? 249 ARG B CD 1 +ATOM 12625 N NE . ARG B 2 249 ? 63.614 58.158 -0.068 1.00 194.65 ? 249 ARG B NE 1 +ATOM 12626 C CZ . ARG B 2 249 ? 63.713 56.963 0.504 1.00 194.24 ? 249 ARG B CZ 1 +ATOM 12627 N NH1 . ARG B 2 249 ? 64.755 56.185 0.246 1.00 194.15 ? 249 ARG B NH1 1 +ATOM 12628 N NH2 . ARG B 2 249 ? 62.763 56.544 1.331 1.00 193.57 ? 249 ARG B NH2 1 +ATOM 12629 N N . PHE B 2 250 ? 64.476 63.346 -5.173 1.00 197.38 ? 250 PHE B N 1 +ATOM 12630 C CA . PHE B 2 250 ? 65.211 64.175 -6.128 1.00 196.58 ? 250 PHE B CA 1 +ATOM 12631 C C . PHE B 2 250 ? 66.425 64.711 -5.376 1.00 195.12 ? 250 PHE B C 1 +ATOM 12632 O O . PHE B 2 250 ? 66.388 64.855 -4.153 1.00 195.44 ? 250 PHE B O 1 +ATOM 12633 C CB . PHE B 2 250 ? 64.358 65.380 -6.578 1.00 198.39 ? 250 PHE B CB 1 +ATOM 12634 C CG . PHE B 2 250 ? 63.487 65.130 -7.797 1.00 199.59 ? 250 PHE B CG 1 +ATOM 12635 C CD1 . PHE B 2 250 ? 62.564 66.098 -8.205 1.00 199.57 ? 250 PHE B CD1 1 +ATOM 12636 C CD2 . PHE B 2 250 ? 63.599 63.957 -8.548 1.00 200.00 ? 250 PHE B CD2 1 +ATOM 12637 C CE1 . PHE B 2 250 ? 61.768 65.907 -9.340 1.00 199.70 ? 250 PHE B CE1 1 +ATOM 12638 C CE2 . PHE B 2 250 ? 62.804 63.756 -9.690 1.00 200.00 ? 250 PHE B CE2 1 +ATOM 12639 C CZ . PHE B 2 250 ? 61.889 64.735 -10.083 1.00 200.00 ? 250 PHE B CZ 1 +ATOM 12640 N N . ILE B 2 251 ? 67.501 65.002 -6.095 1.00 192.66 ? 251 ILE B N 1 +ATOM 12641 C CA . ILE B 2 251 ? 68.678 65.557 -5.449 1.00 190.04 ? 251 ILE B CA 1 +ATOM 12642 C C . ILE B 2 251 ? 69.222 66.688 -6.309 1.00 187.33 ? 251 ILE B C 1 +ATOM 12643 O O . ILE B 2 251 ? 70.307 66.599 -6.887 1.00 187.41 ? 251 ILE B O 1 +ATOM 12644 C CB . ILE B 2 251 ? 69.767 64.475 -5.185 1.00 190.89 ? 251 ILE B CB 1 +ATOM 12645 C CG1 . ILE B 2 251 ? 69.210 63.408 -4.230 1.00 191.13 ? 251 ILE B CG1 1 +ATOM 12646 C CG2 . ILE B 2 251 ? 71.007 65.115 -4.550 1.00 190.71 ? 251 ILE B CG2 1 +ATOM 12647 C CD1 . ILE B 2 251 ? 70.206 62.336 -3.824 1.00 191.12 ? 251 ILE B CD1 1 +ATOM 12648 N N . SER B 2 252 ? 68.425 67.749 -6.398 1.00 183.93 ? 252 SER B N 1 +ATOM 12649 C CA . SER B 2 252 ? 68.784 68.936 -7.155 1.00 180.66 ? 252 SER B CA 1 +ATOM 12650 C C . SER B 2 252 ? 69.370 69.965 -6.181 1.00 178.11 ? 252 SER B C 1 +ATOM 12651 O O . SER B 2 252 ? 68.813 70.199 -5.104 1.00 178.13 ? 252 SER B O 1 +ATOM 12652 C CB . SER B 2 252 ? 67.546 69.499 -7.862 1.00 180.44 ? 252 SER B CB 1 +ATOM 12653 O OG . SER B 2 252 ? 66.470 69.666 -6.959 1.00 179.35 ? 252 SER B OG 1 +ATOM 12654 N N . THR B 2 253 ? 70.496 70.568 -6.563 1.00 174.53 ? 253 THR B N 1 +ATOM 12655 C CA . THR B 2 253 ? 71.188 71.556 -5.730 1.00 170.08 ? 253 THR B CA 1 +ATOM 12656 C C . THR B 2 253 ? 70.781 73.012 -6.022 1.00 166.47 ? 253 THR B C 1 +ATOM 12657 O O . THR B 2 253 ? 70.461 73.371 -7.160 1.00 166.15 ? 253 THR B O 1 +ATOM 12658 C CB . THR B 2 253 ? 72.731 71.416 -5.898 1.00 170.40 ? 253 THR B CB 1 +ATOM 12659 O OG1 . THR B 2 253 ? 73.132 70.079 -5.573 1.00 170.46 ? 253 THR B OG1 1 +ATOM 12660 C CG2 . THR B 2 253 ? 73.468 72.385 -4.987 1.00 170.55 ? 253 THR B CG2 1 +ATOM 12661 N N . LEU B 2 254 ? 70.788 73.845 -4.983 1.00 161.52 ? 254 LEU B N 1 +ATOM 12662 C CA . LEU B 2 254 ? 70.440 75.250 -5.142 1.00 155.89 ? 254 LEU B CA 1 +ATOM 12663 C C . LEU B 2 254 ? 71.633 76.138 -4.830 1.00 152.78 ? 254 LEU B C 1 +ATOM 12664 O O . LEU B 2 254 ? 72.098 76.198 -3.687 1.00 151.61 ? 254 LEU B O 1 +ATOM 12665 C CB . LEU B 2 254 ? 69.285 75.635 -4.228 1.00 155.16 ? 254 LEU B CB 1 +ATOM 12666 C CG . LEU B 2 254 ? 68.858 77.086 -4.439 1.00 154.26 ? 254 LEU B CG 1 +ATOM 12667 C CD1 . LEU B 2 254 ? 68.484 77.283 -5.902 1.00 154.21 ? 254 LEU B CD1 1 +ATOM 12668 C CD2 . LEU B 2 254 ? 67.694 77.426 -3.531 1.00 154.35 ? 254 LEU B CD2 1 +ATOM 12669 N N . GLN B 2 255 ? 72.118 76.829 -5.858 1.00 149.04 ? 255 GLN B N 1 +ATOM 12670 C CA . GLN B 2 255 ? 73.266 77.718 -5.721 1.00 144.89 ? 255 GLN B CA 1 +ATOM 12671 C C . GLN B 2 255 ? 72.905 79.211 -5.689 1.00 142.03 ? 255 GLN B C 1 +ATOM 12672 O O . GLN B 2 255 ? 72.154 79.706 -6.532 1.00 141.85 ? 255 GLN B O 1 +ATOM 12673 C CB . GLN B 2 255 ? 74.273 77.482 -6.864 1.00 144.59 ? 255 GLN B CB 1 +ATOM 12674 C CG . GLN B 2 255 ? 75.042 76.159 -6.823 1.00 142.96 ? 255 GLN B CG 1 +ATOM 12675 C CD . GLN B 2 255 ? 76.344 76.220 -7.617 1.00 142.01 ? 255 GLN B CD 1 +ATOM 12676 O OE1 . GLN B 2 255 ? 76.351 76.532 -8.809 1.00 141.02 ? 255 GLN B OE1 1 +ATOM 12677 N NE2 . GLN B 2 255 ? 77.453 75.925 -6.952 1.00 141.22 ? 255 GLN B NE2 1 +ATOM 12678 N N . VAL B 2 256 ? 73.446 79.916 -4.699 1.00 137.92 ? 256 VAL B N 1 +ATOM 12679 C CA . VAL B 2 256 ? 73.244 81.349 -4.557 1.00 133.52 ? 256 VAL B CA 1 +ATOM 12680 C C . VAL B 2 256 ? 74.659 81.889 -4.564 1.00 132.01 ? 256 VAL B C 1 +ATOM 12681 O O . VAL B 2 256 ? 75.327 81.930 -3.531 1.00 130.99 ? 256 VAL B O 1 +ATOM 12682 C CB . VAL B 2 256 ? 72.590 81.697 -3.231 1.00 132.59 ? 256 VAL B CB 1 +ATOM 12683 C CG1 . VAL B 2 256 ? 72.280 83.168 -3.192 1.00 132.24 ? 256 VAL B CG1 1 +ATOM 12684 C CG2 . VAL B 2 256 ? 71.331 80.895 -3.056 1.00 132.43 ? 256 VAL B CG2 1 +ATOM 12685 N N . LYS B 2 257 ? 75.112 82.280 -5.750 1.00 130.91 ? 257 LYS B N 1 +ATOM 12686 C CA . LYS B 2 257 ? 76.466 82.780 -5.958 1.00 130.14 ? 257 LYS B CA 1 +ATOM 12687 C C . LYS B 2 257 ? 76.725 84.178 -5.416 1.00 129.76 ? 257 LYS B C 1 +ATOM 12688 O O . LYS B 2 257 ? 76.147 84.568 -4.411 1.00 129.97 ? 257 LYS B O 1 +ATOM 12689 C CB . LYS B 2 257 ? 76.807 82.706 -7.454 1.00 129.74 ? 257 LYS B CB 1 +ATOM 12690 C CG . LYS B 2 257 ? 76.763 81.267 -8.013 1.00 129.13 ? 257 LYS B CG 1 +ATOM 12691 C CD . LYS B 2 257 ? 77.045 81.174 -9.514 1.00 127.65 ? 257 LYS B CD 1 +ATOM 12692 C CE . LYS B 2 257 ? 77.052 79.722 -9.983 1.00 126.55 ? 257 LYS B CE 1 +ATOM 12693 N NZ . LYS B 2 257 ? 77.349 79.622 -11.435 1.00 126.22 ? 257 LYS B NZ 1 +ATOM 12694 N N . LEU B 2 258 ? 77.606 84.919 -6.078 1.00 129.62 ? 258 LEU B N 1 +ATOM 12695 C CA . LEU B 2 258 ? 77.970 86.270 -5.662 1.00 130.33 ? 258 LEU B CA 1 +ATOM 12696 C C . LEU B 2 258 ? 79.202 86.719 -6.441 1.00 132.27 ? 258 LEU B C 1 +ATOM 12697 O O . LEU B 2 258 ? 80.290 86.853 -5.891 1.00 132.76 ? 258 LEU B O 1 +ATOM 12698 C CB . LEU B 2 258 ? 78.256 86.294 -4.156 1.00 128.29 ? 258 LEU B CB 1 +ATOM 12699 C CG . LEU B 2 258 ? 79.171 87.365 -3.554 1.00 127.22 ? 258 LEU B CG 1 +ATOM 12700 C CD1 . LEU B 2 258 ? 78.843 88.731 -4.100 1.00 126.82 ? 258 LEU B CD1 1 +ATOM 12701 C CD2 . LEU B 2 258 ? 79.037 87.335 -2.051 1.00 127.15 ? 258 LEU B CD2 1 +ATOM 12702 N N . TYR B 2 259 ? 79.015 86.955 -7.733 1.00 134.85 ? 259 TYR B N 1 +ATOM 12703 C CA . TYR B 2 259 ? 80.098 87.368 -8.618 1.00 137.86 ? 259 TYR B CA 1 +ATOM 12704 C C . TYR B 2 259 ? 80.982 88.476 -8.055 1.00 140.27 ? 259 TYR B C 1 +ATOM 12705 O O . TYR B 2 259 ? 80.736 88.998 -6.971 1.00 139.46 ? 259 TYR B O 1 +ATOM 12706 C CB . TYR B 2 259 ? 79.519 87.790 -9.978 1.00 138.07 ? 259 TYR B CB 1 +ATOM 12707 C CG . TYR B 2 259 ? 78.903 86.642 -10.773 1.00 138.87 ? 259 TYR B CG 1 +ATOM 12708 C CD1 . TYR B 2 259 ? 77.907 85.831 -10.219 1.00 139.16 ? 259 TYR B CD1 1 +ATOM 12709 C CD2 . TYR B 2 259 ? 79.333 86.350 -12.070 1.00 139.08 ? 259 TYR B CD2 1 +ATOM 12710 C CE1 . TYR B 2 259 ? 77.358 84.754 -10.934 1.00 138.81 ? 259 TYR B CE1 1 +ATOM 12711 C CE2 . TYR B 2 259 ? 78.788 85.273 -12.794 1.00 139.06 ? 259 TYR B CE2 1 +ATOM 12712 C CZ . TYR B 2 259 ? 77.803 84.480 -12.217 1.00 138.68 ? 259 TYR B CZ 1 +ATOM 12713 O OH . TYR B 2 259 ? 77.278 83.408 -12.909 1.00 137.77 ? 259 TYR B OH 1 +ATOM 12714 N N . GLY B 2 260 ? 82.029 88.809 -8.803 1.00 144.30 ? 260 GLY B N 1 +ATOM 12715 C CA . GLY B 2 260 ? 82.953 89.855 -8.398 1.00 149.87 ? 260 GLY B CA 1 +ATOM 12716 C C . GLY B 2 260 ? 83.730 89.577 -7.128 1.00 153.89 ? 260 GLY B C 1 +ATOM 12717 O O . GLY B 2 260 ? 83.153 89.575 -6.039 1.00 153.62 ? 260 GLY B O 1 +ATOM 12718 N N . ARG B 2 261 ? 85.037 89.349 -7.267 1.00 158.45 ? 261 ARG B N 1 +ATOM 12719 C CA . ARG B 2 261 ? 85.913 89.077 -6.121 1.00 163.30 ? 261 ARG B CA 1 +ATOM 12720 C C . ARG B 2 261 ? 86.004 90.309 -5.219 1.00 165.25 ? 261 ARG B C 1 +ATOM 12721 O O . ARG B 2 261 ? 85.337 91.314 -5.474 1.00 165.51 ? 261 ARG B O 1 +ATOM 12722 C CB . ARG B 2 261 ? 87.320 88.675 -6.598 1.00 165.14 ? 261 ARG B CB 1 +ATOM 12723 C CG . ARG B 2 261 ? 87.419 87.262 -7.172 1.00 168.23 ? 261 ARG B CG 1 +ATOM 12724 C CD . ARG B 2 261 ? 87.127 86.209 -6.105 1.00 171.36 ? 261 ARG B CD 1 +ATOM 12725 N NE . ARG B 2 261 ? 86.985 84.868 -6.672 1.00 174.85 ? 261 ARG B NE 1 +ATOM 12726 C CZ . ARG B 2 261 ? 86.660 83.783 -5.970 1.00 176.40 ? 261 ARG B CZ 1 +ATOM 12727 N NH1 . ARG B 2 261 ? 86.442 83.873 -4.662 1.00 177.25 ? 261 ARG B NH1 1 +ATOM 12728 N NH2 . ARG B 2 261 ? 86.547 82.605 -6.577 1.00 176.94 ? 261 ARG B NH2 1 +ATOM 12729 N N . GLU B 2 262 ? 86.817 90.234 -4.166 1.00 167.35 ? 262 GLU B N 1 +ATOM 12730 C CA . GLU B 2 262 ? 86.967 91.367 -3.257 1.00 169.51 ? 262 GLU B CA 1 +ATOM 12731 C C . GLU B 2 262 ? 87.547 92.564 -4.015 1.00 170.22 ? 262 GLU B C 1 +ATOM 12732 O O . GLU B 2 262 ? 88.767 92.676 -4.182 1.00 170.35 ? 262 GLU B O 1 +ATOM 12733 C CB . GLU B 2 262 ? 87.882 91.004 -2.083 1.00 171.08 ? 262 GLU B CB 1 +ATOM 12734 C CG . GLU B 2 262 ? 87.949 92.088 -1.007 1.00 173.58 ? 262 GLU B CG 1 +ATOM 12735 C CD . GLU B 2 262 ? 88.954 91.778 0.095 1.00 175.06 ? 262 GLU B CD 1 +ATOM 12736 O OE1 . GLU B 2 262 ? 90.168 91.699 -0.204 1.00 176.36 ? 262 GLU B OE1 1 +ATOM 12737 O OE2 . GLU B 2 262 ? 88.529 91.614 1.261 1.00 175.37 ? 262 GLU B OE2 1 +ATOM 12738 N N . GLY B 2 263 ? 86.663 93.449 -4.475 1.00 170.57 ? 263 GLY B N 1 +ATOM 12739 C CA . GLY B 2 263 ? 87.092 94.622 -5.220 1.00 170.42 ? 263 GLY B CA 1 +ATOM 12740 C C . GLY B 2 263 ? 86.238 94.928 -6.444 1.00 169.99 ? 263 GLY B C 1 +ATOM 12741 O O . GLY B 2 263 ? 85.291 95.713 -6.358 1.00 170.11 ? 263 GLY B O 1 +ATOM 12742 N N . SER B 2 264 ? 86.577 94.302 -7.575 1.00 169.40 ? 264 SER B N 1 +ATOM 12743 C CA . SER B 2 264 ? 85.876 94.488 -8.851 1.00 168.27 ? 264 SER B CA 1 +ATOM 12744 C C . SER B 2 264 ? 84.487 95.096 -8.706 1.00 166.88 ? 264 SER B C 1 +ATOM 12745 O O . SER B 2 264 ? 83.654 94.607 -7.938 1.00 166.51 ? 264 SER B O 1 +ATOM 12746 C CB . SER B 2 264 ? 85.761 93.156 -9.610 1.00 168.77 ? 264 SER B CB 1 +ATOM 12747 O OG . SER B 2 264 ? 84.817 92.287 -9.003 1.00 168.96 ? 264 SER B OG 1 +ATOM 12748 N N . SER B 2 265 ? 84.250 96.167 -9.457 1.00 165.37 ? 265 SER B N 1 +ATOM 12749 C CA . SER B 2 265 ? 82.971 96.867 -9.432 1.00 163.58 ? 265 SER B CA 1 +ATOM 12750 C C . SER B 2 265 ? 81.830 95.989 -9.955 1.00 161.51 ? 265 SER B C 1 +ATOM 12751 O O . SER B 2 265 ? 81.974 95.316 -10.981 1.00 162.46 ? 265 SER B O 1 +ATOM 12752 C CB . SER B 2 265 ? 83.061 98.148 -10.270 1.00 164.04 ? 265 SER B CB 1 +ATOM 12753 O OG . SER B 2 265 ? 83.321 97.856 -11.634 1.00 164.53 ? 265 SER B OG 1 +ATOM 12754 N N . ALA B 2 266 ? 80.707 96.006 -9.233 1.00 157.93 ? 266 ALA B N 1 +ATOM 12755 C CA . ALA B 2 266 ? 79.497 95.247 -9.569 1.00 153.26 ? 266 ALA B CA 1 +ATOM 12756 C C . ALA B 2 266 ? 79.399 93.860 -8.930 1.00 149.71 ? 266 ALA B C 1 +ATOM 12757 O O . ALA B 2 266 ? 79.271 92.851 -9.634 1.00 148.35 ? 266 ALA B O 1 +ATOM 12758 C CB . ALA B 2 266 ? 79.335 95.132 -11.095 1.00 153.28 ? 266 ALA B CB 1 +ATOM 12759 N N . ARG B 2 267 ? 79.456 93.818 -7.598 1.00 146.08 ? 267 ARG B N 1 +ATOM 12760 C CA . ARG B 2 267 ? 79.335 92.557 -6.877 1.00 142.86 ? 267 ARG B CA 1 +ATOM 12761 C C . ARG B 2 267 ? 77.875 92.117 -6.915 1.00 138.96 ? 267 ARG B C 1 +ATOM 12762 O O . ARG B 2 267 ? 77.169 92.183 -5.909 1.00 138.20 ? 267 ARG B O 1 +ATOM 12763 C CB . ARG B 2 267 ? 79.813 92.689 -5.416 1.00 144.96 ? 267 ARG B CB 1 +ATOM 12764 C CG . ARG B 2 267 ? 81.307 92.346 -5.225 1.00 148.81 ? 267 ARG B CG 1 +ATOM 12765 C CD . ARG B 2 267 ? 81.614 91.495 -3.961 1.00 151.45 ? 267 ARG B CD 1 +ATOM 12766 N NE . ARG B 2 267 ? 82.189 92.278 -2.860 1.00 154.56 ? 267 ARG B NE 1 +ATOM 12767 C CZ . ARG B 2 267 ? 82.722 91.766 -1.747 1.00 155.07 ? 267 ARG B CZ 1 +ATOM 12768 N NH1 . ARG B 2 267 ? 82.767 90.450 -1.562 1.00 154.19 ? 267 ARG B NH1 1 +ATOM 12769 N NH2 . ARG B 2 267 ? 83.214 92.578 -0.813 1.00 155.45 ? 267 ARG B NH2 1 +ATOM 12770 N N . THR B 2 268 ? 77.442 91.674 -8.095 1.00 134.58 ? 268 THR B N 1 +ATOM 12771 C CA . THR B 2 268 ? 76.072 91.213 -8.336 1.00 130.19 ? 268 THR B CA 1 +ATOM 12772 C C . THR B 2 268 ? 75.773 89.847 -7.714 1.00 127.82 ? 268 THR B C 1 +ATOM 12773 O O . THR B 2 268 ? 76.643 88.987 -7.663 1.00 128.78 ? 268 THR B O 1 +ATOM 12774 C CB . THR B 2 268 ? 75.790 91.144 -9.862 1.00 129.83 ? 268 THR B CB 1 +ATOM 12775 O OG1 . THR B 2 268 ? 74.705 90.243 -10.111 1.00 128.42 ? 268 THR B OG1 1 +ATOM 12776 C CG2 . THR B 2 268 ? 77.038 90.693 -10.630 1.00 129.53 ? 268 THR B CG2 1 +ATOM 12777 N N . ILE B 2 269 ? 74.548 89.644 -7.239 1.00 124.31 ? 269 ILE B N 1 +ATOM 12778 C CA . ILE B 2 269 ? 74.186 88.365 -6.635 1.00 121.48 ? 269 ILE B CA 1 +ATOM 12779 C C . ILE B 2 269 ? 73.305 87.537 -7.551 1.00 122.62 ? 269 ILE B C 1 +ATOM 12780 O O . ILE B 2 269 ? 72.187 87.943 -7.854 1.00 123.24 ? 269 ILE B O 1 +ATOM 12781 C CB . ILE B 2 269 ? 73.420 88.552 -5.324 1.00 118.13 ? 269 ILE B CB 1 +ATOM 12782 C CG1 . ILE B 2 269 ? 74.318 89.199 -4.283 1.00 116.16 ? 269 ILE B CG1 1 +ATOM 12783 C CG2 . ILE B 2 269 ? 72.922 87.216 -4.824 1.00 116.29 ? 269 ILE B CG2 1 +ATOM 12784 C CD1 . ILE B 2 269 ? 73.721 89.205 -2.905 1.00 114.73 ? 269 ILE B CD1 1 +ATOM 12785 N N . LYS B 2 270 ? 73.797 86.377 -7.984 1.00 123.67 ? 270 LYS B N 1 +ATOM 12786 C CA . LYS B 2 270 ? 73.019 85.497 -8.861 1.00 125.18 ? 270 LYS B CA 1 +ATOM 12787 C C . LYS B 2 270 ? 72.834 84.110 -8.236 1.00 125.88 ? 270 LYS B C 1 +ATOM 12788 O O . LYS B 2 270 ? 73.560 83.738 -7.312 1.00 126.24 ? 270 LYS B O 1 +ATOM 12789 C CB . LYS B 2 270 ? 73.687 85.387 -10.244 1.00 125.50 ? 270 LYS B CB 1 +ATOM 12790 C CG . LYS B 2 270 ? 73.787 86.734 -10.965 1.00 127.10 ? 270 LYS B CG 1 +ATOM 12791 C CD . LYS B 2 270 ? 74.178 86.641 -12.442 1.00 128.37 ? 270 LYS B CD 1 +ATOM 12792 C CE . LYS B 2 270 ? 74.176 88.044 -13.080 1.00 129.23 ? 270 LYS B CE 1 +ATOM 12793 N NZ . LYS B 2 270 ? 74.493 88.069 -14.541 1.00 129.73 ? 270 LYS B NZ 1 +ATOM 12794 N N . ALA B 2 271 ? 71.849 83.359 -8.725 1.00 126.51 ? 271 ALA B N 1 +ATOM 12795 C CA . ALA B 2 271 ? 71.575 82.020 -8.206 1.00 127.71 ? 271 ALA B CA 1 +ATOM 12796 C C . ALA B 2 271 ? 71.201 81.063 -9.333 1.00 128.96 ? 271 ALA B C 1 +ATOM 12797 O O . ALA B 2 271 ? 70.642 81.476 -10.350 1.00 128.75 ? 271 ALA B O 1 +ATOM 12798 C CB . ALA B 2 271 ? 70.462 82.076 -7.173 1.00 126.71 ? 271 ALA B CB 1 +ATOM 12799 N N . THR B 2 272 ? 71.506 79.781 -9.143 1.00 130.68 ? 272 THR B N 1 +ATOM 12800 C CA . THR B 2 272 ? 71.222 78.772 -10.155 1.00 132.56 ? 272 THR B CA 1 +ATOM 12801 C C . THR B 2 272 ? 70.038 77.886 -9.786 1.00 133.44 ? 272 THR B C 1 +ATOM 12802 O O . THR B 2 272 ? 69.922 77.412 -8.652 1.00 132.63 ? 272 THR B O 1 +ATOM 12803 C CB . THR B 2 272 ? 72.452 77.879 -10.402 1.00 133.11 ? 272 THR B CB 1 +ATOM 12804 O OG1 . THR B 2 272 ? 73.639 78.682 -10.384 1.00 133.93 ? 272 THR B OG1 1 +ATOM 12805 C CG2 . THR B 2 272 ? 72.351 77.207 -11.767 1.00 133.91 ? 272 THR B CG2 1 +ATOM 12806 N N . LEU B 2 273 ? 69.173 77.656 -10.772 1.00 135.34 ? 273 LEU B N 1 +ATOM 12807 C CA . LEU B 2 273 ? 67.970 76.847 -10.598 1.00 137.31 ? 273 LEU B CA 1 +ATOM 12808 C C . LEU B 2 273 ? 67.898 75.623 -11.505 1.00 138.50 ? 273 LEU B C 1 +ATOM 12809 O O . LEU B 2 273 ? 68.206 75.705 -12.697 1.00 138.32 ? 273 LEU B O 1 +ATOM 12810 C CB . LEU B 2 273 ? 66.742 77.699 -10.871 1.00 137.75 ? 273 LEU B CB 1 +ATOM 12811 C CG . LEU B 2 273 ? 66.605 78.952 -10.027 1.00 138.35 ? 273 LEU B CG 1 +ATOM 12812 C CD1 . LEU B 2 273 ? 65.389 79.749 -10.491 1.00 138.58 ? 273 LEU B CD1 1 +ATOM 12813 C CD2 . LEU B 2 273 ? 66.485 78.543 -8.565 1.00 138.84 ? 273 LEU B CD2 1 +ATOM 12814 N N . PRO B 2 274 ? 67.448 74.478 -10.958 1.00 139.56 ? 274 PRO B N 1 +ATOM 12815 C CA . PRO B 2 274 ? 67.332 73.236 -11.728 1.00 140.66 ? 274 PRO B CA 1 +ATOM 12816 C C . PRO B 2 274 ? 66.591 73.392 -13.056 1.00 141.80 ? 274 PRO B C 1 +ATOM 12817 O O . PRO B 2 274 ? 65.510 73.977 -13.116 1.00 141.56 ? 274 PRO B O 1 +ATOM 12818 C CB . PRO B 2 274 ? 66.617 72.290 -10.757 1.00 140.37 ? 274 PRO B CB 1 +ATOM 12819 C CG . PRO B 2 274 ? 65.869 73.218 -9.843 1.00 139.73 ? 274 PRO B CG 1 +ATOM 12820 C CD . PRO B 2 274 ? 66.884 74.303 -9.609 1.00 139.52 ? 274 PRO B CD 1 +ATOM 12821 N N . TYR B 2 275 ? 67.202 72.864 -14.114 1.00 143.60 ? 275 TYR B N 1 +ATOM 12822 C CA . TYR B 2 275 ? 66.657 72.906 -15.470 1.00 145.29 ? 275 TYR B CA 1 +ATOM 12823 C C . TYR B 2 275 ? 66.763 74.285 -16.135 1.00 145.38 ? 275 TYR B C 1 +ATOM 12824 O O . TYR B 2 275 ? 66.041 74.586 -17.089 1.00 145.05 ? 275 TYR B O 1 +ATOM 12825 C CB . TYR B 2 275 ? 65.203 72.405 -15.469 1.00 147.00 ? 275 TYR B CB 1 +ATOM 12826 C CG . TYR B 2 275 ? 65.062 70.912 -15.195 1.00 148.91 ? 275 TYR B CG 1 +ATOM 12827 C CD1 . TYR B 2 275 ? 65.669 70.325 -14.079 1.00 149.50 ? 275 TYR B CD1 1 +ATOM 12828 C CD2 . TYR B 2 275 ? 64.326 70.086 -16.054 1.00 149.67 ? 275 TYR B CD2 1 +ATOM 12829 C CE1 . TYR B 2 275 ? 65.552 68.951 -13.822 1.00 150.23 ? 275 TYR B CE1 1 +ATOM 12830 C CE2 . TYR B 2 275 ? 64.201 68.708 -15.805 1.00 150.63 ? 275 TYR B CE2 1 +ATOM 12831 C CZ . TYR B 2 275 ? 64.818 68.149 -14.687 1.00 150.59 ? 275 TYR B CZ 1 +ATOM 12832 O OH . TYR B 2 275 ? 64.711 66.795 -14.430 1.00 150.13 ? 275 TYR B OH 1 +ATOM 12833 N N . ILE B 2 276 ? 67.687 75.106 -15.635 1.00 145.76 ? 276 ILE B N 1 +ATOM 12834 C CA . ILE B 2 276 ? 67.924 76.450 -16.165 1.00 145.99 ? 276 ILE B CA 1 +ATOM 12835 C C . ILE B 2 276 ? 69.392 76.633 -16.558 1.00 146.35 ? 276 ILE B C 1 +ATOM 12836 O O . ILE B 2 276 ? 70.257 76.881 -15.711 1.00 145.99 ? 276 ILE B O 1 +ATOM 12837 C CB . ILE B 2 276 ? 67.551 77.513 -15.138 1.00 145.57 ? 276 ILE B CB 1 +ATOM 12838 C CG1 . ILE B 2 276 ? 66.098 77.310 -14.717 1.00 145.33 ? 276 ILE B CG1 1 +ATOM 12839 C CG2 . ILE B 2 276 ? 67.761 78.895 -15.729 1.00 145.49 ? 276 ILE B CG2 1 +ATOM 12840 C CD1 . ILE B 2 276 ? 65.622 78.283 -13.687 1.00 145.26 ? 276 ILE B CD1 1 +ATOM 12841 N N . LYS B 2 277 ? 69.646 76.526 -17.860 1.00 146.96 ? 277 LYS B N 1 +ATOM 12842 C CA . LYS B 2 277 ? 70.986 76.622 -18.434 1.00 147.32 ? 277 LYS B CA 1 +ATOM 12843 C C . LYS B 2 277 ? 71.854 77.782 -17.966 1.00 146.93 ? 277 LYS B C 1 +ATOM 12844 O O . LYS B 2 277 ? 73.073 77.635 -17.849 1.00 147.21 ? 277 LYS B O 1 +ATOM 12845 C CB . LYS B 2 277 ? 70.882 76.592 -19.969 1.00 147.80 ? 277 LYS B CB 1 +ATOM 12846 C CG . LYS B 2 277 ? 70.231 75.288 -20.451 1.00 148.28 ? 277 LYS B CG 1 +ATOM 12847 C CD . LYS B 2 277 ? 70.138 75.115 -21.959 1.00 147.57 ? 277 LYS B CD 1 +ATOM 12848 C CE . LYS B 2 277 ? 69.402 73.807 -22.267 1.00 146.73 ? 277 LYS B CE 1 +ATOM 12849 N NZ . LYS B 2 277 ? 69.207 73.546 -23.715 1.00 146.13 ? 277 LYS B NZ 1 +ATOM 12850 N N . GLN B 2 278 ? 71.246 78.927 -17.691 1.00 146.07 ? 278 GLN B N 1 +ATOM 12851 C CA . GLN B 2 278 ? 72.026 80.060 -17.221 1.00 145.24 ? 278 GLN B CA 1 +ATOM 12852 C C . GLN B 2 278 ? 71.678 80.347 -15.755 1.00 143.99 ? 278 GLN B C 1 +ATOM 12853 O O . GLN B 2 278 ? 71.036 79.525 -15.091 1.00 143.79 ? 278 GLN B O 1 +ATOM 12854 C CB . GLN B 2 278 ? 71.762 81.288 -18.098 1.00 146.21 ? 278 GLN B CB 1 +ATOM 12855 C CG . GLN B 2 278 ? 72.895 82.309 -18.067 1.00 148.20 ? 278 GLN B CG 1 +ATOM 12856 C CD . GLN B 2 278 ? 72.660 83.499 -18.985 1.00 149.45 ? 278 GLN B CD 1 +ATOM 12857 O OE1 . GLN B 2 278 ? 71.753 84.307 -18.761 1.00 149.90 ? 278 GLN B OE1 1 +ATOM 12858 N NE2 . GLN B 2 278 ? 73.481 83.612 -20.028 1.00 149.44 ? 278 GLN B NE2 1 +ATOM 12859 N N . ASP B 2 279 ? 72.117 81.500 -15.250 1.00 142.40 ? 279 ASP B N 1 +ATOM 12860 C CA . ASP B 2 279 ? 71.854 81.893 -13.863 1.00 140.25 ? 279 ASP B CA 1 +ATOM 12861 C C . ASP B 2 279 ? 70.772 82.978 -13.784 1.00 137.85 ? 279 ASP B C 1 +ATOM 12862 O O . ASP B 2 279 ? 70.242 83.417 -14.810 1.00 137.92 ? 279 ASP B O 1 +ATOM 12863 C CB . ASP B 2 279 ? 73.138 82.407 -13.194 1.00 141.66 ? 279 ASP B CB 1 +ATOM 12864 C CG . ASP B 2 279 ? 74.246 81.363 -13.157 1.00 142.66 ? 279 ASP B CG 1 +ATOM 12865 O OD1 . ASP B 2 279 ? 73.970 80.210 -12.756 1.00 143.08 ? 279 ASP B OD1 1 +ATOM 12866 O OD2 . ASP B 2 279 ? 75.398 81.703 -13.518 1.00 143.06 ? 279 ASP B OD2 1 +ATOM 12867 N N . ILE B 2 280 ? 70.455 83.410 -12.564 1.00 134.21 ? 280 ILE B N 1 +ATOM 12868 C CA . ILE B 2 280 ? 69.432 84.435 -12.349 1.00 130.03 ? 280 ILE B CA 1 +ATOM 12869 C C . ILE B 2 280 ? 69.722 85.297 -11.124 1.00 126.87 ? 280 ILE B C 1 +ATOM 12870 O O . ILE B 2 280 ? 70.056 84.771 -10.064 1.00 126.92 ? 280 ILE B O 1 +ATOM 12871 C CB . ILE B 2 280 ? 68.049 83.803 -12.112 1.00 129.89 ? 280 ILE B CB 1 +ATOM 12872 C CG1 . ILE B 2 280 ? 67.632 82.963 -13.312 1.00 130.02 ? 280 ILE B CG1 1 +ATOM 12873 C CG2 . ILE B 2 280 ? 67.026 84.887 -11.864 1.00 129.75 ? 280 ILE B CG2 1 +ATOM 12874 C CD1 . ILE B 2 280 ? 66.321 82.249 -13.094 1.00 130.92 ? 280 ILE B CD1 1 +ATOM 12875 N N . PRO B 2 281 ? 69.601 86.635 -11.254 1.00 123.19 ? 281 PRO B N 1 +ATOM 12876 C CA . PRO B 2 281 ? 69.852 87.527 -10.115 1.00 119.99 ? 281 PRO B CA 1 +ATOM 12877 C C . PRO B 2 281 ? 68.678 87.405 -9.156 1.00 117.48 ? 281 PRO B C 1 +ATOM 12878 O O . PRO B 2 281 ? 67.537 87.624 -9.546 1.00 117.22 ? 281 PRO B O 1 +ATOM 12879 C CB . PRO B 2 281 ? 69.942 88.903 -10.765 1.00 119.55 ? 281 PRO B CB 1 +ATOM 12880 C CG . PRO B 2 281 ? 69.024 88.776 -11.930 1.00 120.80 ? 281 PRO B CG 1 +ATOM 12881 C CD . PRO B 2 281 ? 69.359 87.412 -12.482 1.00 122.05 ? 281 PRO B CD 1 +ATOM 12882 N N . ILE B 2 282 ? 68.965 87.038 -7.911 1.00 115.46 ? 282 ILE B N 1 +ATOM 12883 C CA . ILE B 2 282 ? 67.940 86.844 -6.885 1.00 113.88 ? 282 ILE B CA 1 +ATOM 12884 C C . ILE B 2 282 ? 66.729 87.735 -7.056 1.00 112.84 ? 282 ILE B C 1 +ATOM 12885 O O . ILE B 2 282 ? 65.600 87.345 -6.743 1.00 112.86 ? 282 ILE B O 1 +ATOM 12886 C CB . ILE B 2 282 ? 68.507 87.079 -5.484 1.00 113.73 ? 282 ILE B CB 1 +ATOM 12887 C CG1 . ILE B 2 282 ? 69.280 88.391 -5.458 1.00 114.32 ? 282 ILE B CG1 1 +ATOM 12888 C CG2 . ILE B 2 282 ? 69.407 85.935 -5.089 1.00 113.99 ? 282 ILE B CG2 1 +ATOM 12889 C CD1 . ILE B 2 282 ? 69.990 88.637 -4.147 1.00 116.03 ? 282 ILE B CD1 1 +ATOM 12890 N N . VAL B 2 283 ? 66.974 88.940 -7.547 1.00 111.53 ? 283 VAL B N 1 +ATOM 12891 C CA . VAL B 2 283 ? 65.909 89.898 -7.776 1.00 109.24 ? 283 VAL B CA 1 +ATOM 12892 C C . VAL B 2 283 ? 64.811 89.214 -8.597 1.00 107.32 ? 283 VAL B C 1 +ATOM 12893 O O . VAL B 2 283 ? 63.816 88.752 -8.042 1.00 106.37 ? 283 VAL B O 1 +ATOM 12894 C CB . VAL B 2 283 ? 66.442 91.129 -8.545 1.00 109.67 ? 283 VAL B CB 1 +ATOM 12895 C CG1 . VAL B 2 283 ? 65.507 92.302 -8.351 1.00 109.78 ? 283 VAL B CG1 1 +ATOM 12896 C CG2 . VAL B 2 283 ? 67.848 91.478 -8.073 1.00 109.25 ? 283 VAL B CG2 1 +ATOM 12897 N N . ILE B 2 284 ? 65.013 89.135 -9.911 1.00 105.14 ? 284 ILE B N 1 +ATOM 12898 C CA . ILE B 2 284 ? 64.045 88.521 -10.812 1.00 103.54 ? 284 ILE B CA 1 +ATOM 12899 C C . ILE B 2 284 ? 63.319 87.355 -10.164 1.00 103.33 ? 284 ILE B C 1 +ATOM 12900 O O . ILE B 2 284 ? 62.098 87.244 -10.262 1.00 102.69 ? 284 ILE B O 1 +ATOM 12901 C CB . ILE B 2 284 ? 64.705 87.976 -12.089 1.00 103.09 ? 284 ILE B CB 1 +ATOM 12902 C CG1 . ILE B 2 284 ? 65.544 89.057 -12.770 1.00 102.19 ? 284 ILE B CG1 1 +ATOM 12903 C CG2 . ILE B 2 284 ? 63.628 87.469 -13.036 1.00 103.24 ? 284 ILE B CG2 1 +ATOM 12904 C CD1 . ILE B 2 284 ? 66.284 88.558 -14.019 1.00 101.39 ? 284 ILE B CD1 1 +ATOM 12905 N N . ILE B 2 285 ? 64.077 86.478 -9.516 1.00 103.74 ? 285 ILE B N 1 +ATOM 12906 C CA . ILE B 2 285 ? 63.483 85.322 -8.865 1.00 104.99 ? 285 ILE B CA 1 +ATOM 12907 C C . ILE B 2 285 ? 62.455 85.808 -7.864 1.00 106.26 ? 285 ILE B C 1 +ATOM 12908 O O . ILE B 2 285 ? 61.327 85.324 -7.834 1.00 107.05 ? 285 ILE B O 1 +ATOM 12909 C CB . ILE B 2 285 ? 64.532 84.478 -8.123 1.00 104.67 ? 285 ILE B CB 1 +ATOM 12910 C CG1 . ILE B 2 285 ? 65.566 83.956 -9.116 1.00 105.05 ? 285 ILE B CG1 1 +ATOM 12911 C CG2 . ILE B 2 285 ? 63.858 83.308 -7.421 1.00 103.42 ? 285 ILE B CG2 1 +ATOM 12912 C CD1 . ILE B 2 285 ? 66.712 83.219 -8.470 1.00 106.33 ? 285 ILE B CD1 1 +ATOM 12913 N N . PHE B 2 286 ? 62.846 86.779 -7.050 1.00 107.18 ? 286 PHE B N 1 +ATOM 12914 C CA . PHE B 2 286 ? 61.946 87.326 -6.050 1.00 108.32 ? 286 PHE B CA 1 +ATOM 12915 C C . PHE B 2 286 ? 60.630 87.833 -6.621 1.00 110.16 ? 286 PHE B C 1 +ATOM 12916 O O . PHE B 2 286 ? 59.558 87.595 -6.050 1.00 110.25 ? 286 PHE B O 1 +ATOM 12917 C CB . PHE B 2 286 ? 62.650 88.435 -5.293 1.00 106.31 ? 286 PHE B CB 1 +ATOM 12918 C CG . PHE B 2 286 ? 63.200 87.990 -3.993 1.00 105.38 ? 286 PHE B CG 1 +ATOM 12919 C CD1 . PHE B 2 286 ? 64.498 88.299 -3.627 1.00 105.89 ? 286 PHE B CD1 1 +ATOM 12920 C CD2 . PHE B 2 286 ? 62.411 87.253 -3.123 1.00 104.86 ? 286 PHE B CD2 1 +ATOM 12921 C CE1 . PHE B 2 286 ? 65.004 87.884 -2.398 1.00 106.49 ? 286 PHE B CE1 1 +ATOM 12922 C CE2 . PHE B 2 286 ? 62.901 86.835 -1.898 1.00 105.34 ? 286 PHE B CE2 1 +ATOM 12923 C CZ . PHE B 2 286 ? 64.203 87.148 -1.532 1.00 105.90 ? 286 PHE B CZ 1 +ATOM 12924 N N . ARG B 2 287 ? 60.713 88.530 -7.750 1.00 112.31 ? 287 ARG B N 1 +ATOM 12925 C CA . ARG B 2 287 ? 59.522 89.065 -8.399 1.00 114.05 ? 287 ARG B CA 1 +ATOM 12926 C C . ARG B 2 287 ? 58.703 87.934 -9.010 1.00 114.68 ? 287 ARG B C 1 +ATOM 12927 O O . ARG B 2 287 ? 57.471 87.973 -9.001 1.00 114.77 ? 287 ARG B O 1 +ATOM 12928 C CB . ARG B 2 287 ? 59.917 90.105 -9.462 1.00 114.16 ? 287 ARG B CB 1 +ATOM 12929 C CG . ARG B 2 287 ? 60.438 91.408 -8.843 1.00 114.12 ? 287 ARG B CG 1 +ATOM 12930 C CD . ARG B 2 287 ? 60.882 92.461 -9.855 1.00 113.79 ? 287 ARG B CD 1 +ATOM 12931 N NE . ARG B 2 287 ? 61.437 93.630 -9.169 1.00 113.43 ? 287 ARG B NE 1 +ATOM 12932 C CZ . ARG B 2 287 ? 62.178 94.566 -9.753 1.00 113.57 ? 287 ARG B CZ 1 +ATOM 12933 N NH1 . ARG B 2 287 ? 62.462 94.483 -11.046 1.00 114.01 ? 287 ARG B NH1 1 +ATOM 12934 N NH2 . ARG B 2 287 ? 62.648 95.579 -9.041 1.00 113.03 ? 287 ARG B NH2 1 +ATOM 12935 N N . ALA B 2 288 ? 59.393 86.922 -9.528 1.00 115.25 ? 288 ALA B N 1 +ATOM 12936 C CA . ALA B 2 288 ? 58.718 85.774 -10.112 1.00 115.97 ? 288 ALA B CA 1 +ATOM 12937 C C . ALA B 2 288 ? 58.060 84.992 -8.977 1.00 116.58 ? 288 ALA B C 1 +ATOM 12938 O O . ALA B 2 288 ? 57.275 84.072 -9.210 1.00 116.14 ? 288 ALA B O 1 +ATOM 12939 C CB . ALA B 2 288 ? 59.714 84.901 -10.853 1.00 115.53 ? 288 ALA B CB 1 +ATOM 12940 N N . LEU B 2 289 ? 58.395 85.373 -7.746 1.00 117.67 ? 289 LEU B N 1 +ATOM 12941 C CA . LEU B 2 289 ? 57.839 84.740 -6.556 1.00 119.33 ? 289 LEU B CA 1 +ATOM 12942 C C . LEU B 2 289 ? 56.727 85.598 -5.991 1.00 120.50 ? 289 LEU B C 1 +ATOM 12943 O O . LEU B 2 289 ? 56.177 85.300 -4.930 1.00 120.85 ? 289 LEU B O 1 +ATOM 12944 C CB . LEU B 2 289 ? 58.910 84.549 -5.479 1.00 119.37 ? 289 LEU B CB 1 +ATOM 12945 C CG . LEU B 2 289 ? 59.810 83.316 -5.561 1.00 119.42 ? 289 LEU B CG 1 +ATOM 12946 C CD1 . LEU B 2 289 ? 60.747 83.291 -4.360 1.00 119.04 ? 289 LEU B CD1 1 +ATOM 12947 C CD2 . LEU B 2 289 ? 58.955 82.055 -5.592 1.00 119.17 ? 289 LEU B CD2 1 +ATOM 12948 N N . GLY B 2 290 ? 56.409 86.674 -6.702 1.00 121.69 ? 290 GLY B N 1 +ATOM 12949 C CA . GLY B 2 290 ? 55.347 87.559 -6.262 1.00 123.33 ? 290 GLY B CA 1 +ATOM 12950 C C . GLY B 2 290 ? 55.794 88.572 -5.229 1.00 123.60 ? 290 GLY B C 1 +ATOM 12951 O O . GLY B 2 290 ? 55.095 88.849 -4.252 1.00 124.28 ? 290 GLY B O 1 +ATOM 12952 N N . ILE B 2 291 ? 56.970 89.133 -5.449 1.00 123.11 ? 291 ILE B N 1 +ATOM 12953 C CA . ILE B 2 291 ? 57.504 90.118 -4.534 1.00 122.61 ? 291 ILE B CA 1 +ATOM 12954 C C . ILE B 2 291 ? 58.065 91.230 -5.402 1.00 123.09 ? 291 ILE B C 1 +ATOM 12955 O O . ILE B 2 291 ? 59.254 91.540 -5.353 1.00 123.99 ? 291 ILE B O 1 +ATOM 12956 C CB . ILE B 2 291 ? 58.584 89.469 -3.664 1.00 121.86 ? 291 ILE B CB 1 +ATOM 12957 C CG1 . ILE B 2 291 ? 57.967 88.272 -2.941 1.00 121.04 ? 291 ILE B CG1 1 +ATOM 12958 C CG2 . ILE B 2 291 ? 59.144 90.471 -2.673 1.00 121.44 ? 291 ILE B CG2 1 +ATOM 12959 C CD1 . ILE B 2 291 ? 58.884 87.594 -1.985 1.00 121.58 ? 291 ILE B CD1 1 +ATOM 12960 N N . ILE B 2 292 ? 57.171 91.824 -6.191 1.00 122.76 ? 292 ILE B N 1 +ATOM 12961 C CA . ILE B 2 292 ? 57.484 92.886 -7.152 1.00 122.85 ? 292 ILE B CA 1 +ATOM 12962 C C . ILE B 2 292 ? 58.272 94.148 -6.738 1.00 121.62 ? 292 ILE B C 1 +ATOM 12963 O O . ILE B 2 292 ? 59.145 94.620 -7.478 1.00 121.62 ? 292 ILE B O 1 +ATOM 12964 C CB . ILE B 2 292 ? 56.180 93.349 -7.854 1.00 123.63 ? 292 ILE B CB 1 +ATOM 12965 C CG1 . ILE B 2 292 ? 55.574 92.178 -8.643 1.00 123.72 ? 292 ILE B CG1 1 +ATOM 12966 C CG2 . ILE B 2 292 ? 56.465 94.551 -8.761 1.00 124.41 ? 292 ILE B CG2 1 +ATOM 12967 C CD1 . ILE B 2 292 ? 54.315 92.533 -9.430 1.00 123.90 ? 292 ILE B CD1 1 +ATOM 12968 N N . PRO B 2 293 ? 57.975 94.717 -5.567 1.00 120.11 ? 293 PRO B N 1 +ATOM 12969 C CA . PRO B 2 293 ? 58.701 95.919 -5.161 1.00 119.37 ? 293 PRO B CA 1 +ATOM 12970 C C . PRO B 2 293 ? 60.070 95.732 -4.523 1.00 119.47 ? 293 PRO B C 1 +ATOM 12971 O O . PRO B 2 293 ? 60.307 94.765 -3.804 1.00 119.25 ? 293 PRO B O 1 +ATOM 12972 C CB . PRO B 2 293 ? 57.730 96.577 -4.200 1.00 119.02 ? 293 PRO B CB 1 +ATOM 12973 C CG . PRO B 2 293 ? 57.150 95.406 -3.514 1.00 118.60 ? 293 PRO B CG 1 +ATOM 12974 C CD . PRO B 2 293 ? 56.857 94.450 -4.648 1.00 119.30 ? 293 PRO B CD 1 +ATOM 12975 N N . ASP B 2 294 ? 60.964 96.679 -4.798 1.00 119.90 ? 294 ASP B N 1 +ATOM 12976 C CA . ASP B 2 294 ? 62.303 96.686 -4.223 1.00 120.12 ? 294 ASP B CA 1 +ATOM 12977 C C . ASP B 2 294 ? 62.004 96.988 -2.775 1.00 119.91 ? 294 ASP B C 1 +ATOM 12978 O O . ASP B 2 294 ? 60.873 97.312 -2.442 1.00 120.12 ? 294 ASP B O 1 +ATOM 12979 C CB . ASP B 2 294 ? 63.135 97.833 -4.789 1.00 121.88 ? 294 ASP B CB 1 +ATOM 12980 C CG . ASP B 2 294 ? 63.078 97.908 -6.301 1.00 124.56 ? 294 ASP B CG 1 +ATOM 12981 O OD1 . ASP B 2 294 ? 63.616 98.889 -6.869 1.00 125.64 ? 294 ASP B OD1 1 +ATOM 12982 O OD2 . ASP B 2 294 ? 62.495 96.986 -6.918 1.00 126.16 ? 294 ASP B OD2 1 +ATOM 12983 N N . GLY B 2 295 ? 62.998 96.911 -1.910 1.00 120.11 ? 295 GLY B N 1 +ATOM 12984 C CA . GLY B 2 295 ? 62.722 97.189 -0.515 1.00 121.64 ? 295 GLY B CA 1 +ATOM 12985 C C . GLY B 2 295 ? 61.889 96.080 0.106 1.00 122.37 ? 295 GLY B C 1 +ATOM 12986 O O . GLY B 2 295 ? 62.226 95.572 1.172 1.00 122.70 ? 295 GLY B O 1 +ATOM 12987 N N . GLU B 2 296 ? 60.791 95.708 -0.545 1.00 122.92 ? 296 GLU B N 1 +ATOM 12988 C CA . GLU B 2 296 ? 59.955 94.630 -0.034 1.00 122.96 ? 296 GLU B CA 1 +ATOM 12989 C C . GLU B 2 296 ? 60.845 93.393 -0.184 1.00 121.52 ? 296 GLU B C 1 +ATOM 12990 O O . GLU B 2 296 ? 60.764 92.450 0.598 1.00 121.46 ? 296 GLU B O 1 +ATOM 12991 C CB . GLU B 2 296 ? 58.662 94.505 -0.870 1.00 125.15 ? 296 GLU B CB 1 +ATOM 12992 C CG . GLU B 2 296 ? 57.491 93.771 -0.164 1.00 128.35 ? 296 GLU B CG 1 +ATOM 12993 C CD . GLU B 2 296 ? 56.163 93.775 -0.958 1.00 129.85 ? 296 GLU B CD 1 +ATOM 12994 O OE1 . GLU B 2 296 ? 56.116 93.230 -2.085 1.00 130.97 ? 296 GLU B OE1 1 +ATOM 12995 O OE2 . GLU B 2 296 ? 55.154 94.316 -0.448 1.00 130.03 ? 296 GLU B OE2 1 +ATOM 12996 N N . ILE B 2 297 ? 61.717 93.429 -1.189 1.00 119.72 ? 297 ILE B N 1 +ATOM 12997 C CA . ILE B 2 297 ? 62.650 92.344 -1.455 1.00 118.28 ? 297 ILE B CA 1 +ATOM 12998 C C . ILE B 2 297 ? 63.773 92.404 -0.437 1.00 117.93 ? 297 ILE B C 1 +ATOM 12999 O O . ILE B 2 297 ? 64.163 91.393 0.139 1.00 117.02 ? 297 ILE B O 1 +ATOM 13000 C CB . ILE B 2 297 ? 63.272 92.472 -2.856 1.00 118.09 ? 297 ILE B CB 1 +ATOM 13001 C CG1 . ILE B 2 297 ? 62.229 92.137 -3.925 1.00 118.15 ? 297 ILE B CG1 1 +ATOM 13002 C CG2 . ILE B 2 297 ? 64.498 91.578 -2.962 1.00 118.01 ? 297 ILE B CG2 1 +ATOM 13003 C CD1 . ILE B 2 297 ? 62.750 92.223 -5.354 1.00 117.70 ? 297 ILE B CD1 1 +ATOM 13004 N N . LEU B 2 298 ? 64.292 93.608 -0.238 1.00 118.71 ? 298 LEU B N 1 +ATOM 13005 C CA . LEU B 2 298 ? 65.372 93.841 0.711 1.00 120.72 ? 298 LEU B CA 1 +ATOM 13006 C C . LEU B 2 298 ? 64.959 93.413 2.113 1.00 123.09 ? 298 LEU B C 1 +ATOM 13007 O O . LEU B 2 298 ? 65.807 93.163 2.970 1.00 123.81 ? 298 LEU B O 1 +ATOM 13008 C CB . LEU B 2 298 ? 65.751 95.326 0.740 1.00 119.24 ? 298 LEU B CB 1 +ATOM 13009 C CG . LEU B 2 298 ? 66.520 95.972 -0.416 1.00 118.35 ? 298 LEU B CG 1 +ATOM 13010 C CD1 . LEU B 2 298 ? 67.989 95.652 -0.303 1.00 117.94 ? 298 LEU B CD1 1 +ATOM 13011 C CD2 . LEU B 2 298 ? 65.958 95.498 -1.738 1.00 118.74 ? 298 LEU B CD2 1 +ATOM 13012 N N . GLU B 2 299 ? 63.654 93.339 2.350 1.00 125.46 ? 299 GLU B N 1 +ATOM 13013 C CA . GLU B 2 299 ? 63.152 92.951 3.663 1.00 127.31 ? 299 GLU B CA 1 +ATOM 13014 C C . GLU B 2 299 ? 63.269 91.452 3.873 1.00 126.73 ? 299 GLU B C 1 +ATOM 13015 O O . GLU B 2 299 ? 63.487 90.994 4.990 1.00 126.61 ? 299 GLU B O 1 +ATOM 13016 C CB . GLU B 2 299 ? 61.693 93.383 3.832 1.00 130.68 ? 299 GLU B CB 1 +ATOM 13017 C CG . GLU B 2 299 ? 61.475 94.894 3.800 1.00 135.08 ? 299 GLU B CG 1 +ATOM 13018 C CD . GLU B 2 299 ? 60.794 95.417 5.055 1.00 137.70 ? 299 GLU B CD 1 +ATOM 13019 O OE1 . GLU B 2 299 ? 61.471 95.546 6.103 1.00 138.49 ? 299 GLU B OE1 1 +ATOM 13020 O OE2 . GLU B 2 299 ? 59.574 95.690 4.989 1.00 139.84 ? 299 GLU B OE2 1 +ATOM 13021 N N . HIS B 2 300 ? 63.114 90.691 2.796 1.00 126.21 ? 300 HIS B N 1 +ATOM 13022 C CA . HIS B 2 300 ? 63.223 89.241 2.872 1.00 126.12 ? 300 HIS B CA 1 +ATOM 13023 C C . HIS B 2 300 ? 64.686 88.860 3.069 1.00 126.31 ? 300 HIS B C 1 +ATOM 13024 O O . HIS B 2 300 ? 65.008 87.773 3.559 1.00 126.53 ? 300 HIS B O 1 +ATOM 13025 C CB . HIS B 2 300 ? 62.713 88.605 1.582 1.00 126.02 ? 300 HIS B CB 1 +ATOM 13026 C CG . HIS B 2 300 ? 61.236 88.727 1.383 1.00 125.83 ? 300 HIS B CG 1 +ATOM 13027 N ND1 . HIS B 2 300 ? 60.318 88.143 2.230 1.00 125.46 ? 300 HIS B ND1 1 +ATOM 13028 C CD2 . HIS B 2 300 ? 60.516 89.327 0.407 1.00 126.16 ? 300 HIS B CD2 1 +ATOM 13029 C CE1 . HIS B 2 300 ? 59.098 88.374 1.780 1.00 125.65 ? 300 HIS B CE1 1 +ATOM 13030 N NE2 . HIS B 2 300 ? 59.191 89.090 0.674 1.00 126.06 ? 300 HIS B NE2 1 +ATOM 13031 N N . ILE B 2 301 ? 65.569 89.772 2.683 1.00 125.86 ? 301 ILE B N 1 +ATOM 13032 C CA . ILE B 2 301 ? 66.998 89.549 2.788 1.00 125.23 ? 301 ILE B CA 1 +ATOM 13033 C C . ILE B 2 301 ? 67.588 90.161 4.050 1.00 125.99 ? 301 ILE B C 1 +ATOM 13034 O O . ILE B 2 301 ? 68.225 89.467 4.835 1.00 125.40 ? 301 ILE B O 1 +ATOM 13035 C CB . ILE B 2 301 ? 67.699 90.119 1.562 1.00 124.28 ? 301 ILE B CB 1 +ATOM 13036 C CG1 . ILE B 2 301 ? 67.132 89.449 0.309 1.00 123.06 ? 301 ILE B CG1 1 +ATOM 13037 C CG2 . ILE B 2 301 ? 69.191 89.916 1.676 1.00 124.71 ? 301 ILE B CG2 1 +ATOM 13038 C CD1 . ILE B 2 301 ? 67.674 89.996 -0.979 1.00 122.00 ? 301 ILE B CD1 1 +ATOM 13039 N N . CYS B 2 302 ? 67.379 91.458 4.248 1.00 127.88 ? 302 CYS B N 1 +ATOM 13040 C CA . CYS B 2 302 ? 67.896 92.118 5.438 1.00 130.57 ? 302 CYS B CA 1 +ATOM 13041 C C . CYS B 2 302 ? 66.836 92.309 6.517 1.00 131.83 ? 302 CYS B C 1 +ATOM 13042 O O . CYS B 2 302 ? 65.772 92.886 6.276 1.00 131.07 ? 302 CYS B O 1 +ATOM 13043 C CB . CYS B 2 302 ? 68.492 93.469 5.098 1.00 131.24 ? 302 CYS B CB 1 +ATOM 13044 S SG . CYS B 2 302 ? 69.046 94.281 6.595 1.00 134.52 ? 302 CYS B SG 1 +ATOM 13045 N N . TYR B 2 303 ? 67.160 91.851 7.721 1.00 134.23 ? 303 TYR B N 1 +ATOM 13046 C CA . TYR B 2 303 ? 66.236 91.910 8.844 1.00 137.10 ? 303 TYR B CA 1 +ATOM 13047 C C . TYR B 2 303 ? 66.500 93.050 9.833 1.00 138.06 ? 303 TYR B C 1 +ATOM 13048 O O . TYR B 2 303 ? 66.033 93.001 10.971 1.00 138.57 ? 303 TYR B O 1 +ATOM 13049 C CB . TYR B 2 303 ? 66.265 90.564 9.594 1.00 138.71 ? 303 TYR B CB 1 +ATOM 13050 C CG . TYR B 2 303 ? 66.072 89.311 8.729 1.00 140.48 ? 303 TYR B CG 1 +ATOM 13051 C CD1 . TYR B 2 303 ? 66.269 88.032 9.266 1.00 140.99 ? 303 TYR B CD1 1 +ATOM 13052 C CD2 . TYR B 2 303 ? 65.696 89.400 7.384 1.00 141.26 ? 303 TYR B CD2 1 +ATOM 13053 C CE1 . TYR B 2 303 ? 66.098 86.876 8.483 1.00 141.08 ? 303 TYR B CE1 1 +ATOM 13054 C CE2 . TYR B 2 303 ? 65.522 88.248 6.595 1.00 141.13 ? 303 TYR B CE2 1 +ATOM 13055 C CZ . TYR B 2 303 ? 65.725 86.995 7.151 1.00 141.09 ? 303 TYR B CZ 1 +ATOM 13056 O OH . TYR B 2 303 ? 65.554 85.869 6.375 1.00 141.00 ? 303 TYR B OH 1 +ATOM 13057 N N . ASP B 2 304 ? 67.238 94.071 9.406 1.00 139.34 ? 304 ASP B N 1 +ATOM 13058 C CA . ASP B 2 304 ? 67.556 95.214 10.274 1.00 140.98 ? 304 ASP B CA 1 +ATOM 13059 C C . ASP B 2 304 ? 67.886 96.420 9.393 1.00 141.94 ? 304 ASP B C 1 +ATOM 13060 O O . ASP B 2 304 ? 68.894 96.409 8.693 1.00 142.84 ? 304 ASP B O 1 +ATOM 13061 C CB . ASP B 2 304 ? 68.763 94.873 11.166 1.00 140.83 ? 304 ASP B CB 1 +ATOM 13062 C CG . ASP B 2 304 ? 69.069 95.956 12.197 1.00 140.60 ? 304 ASP B CG 1 +ATOM 13063 O OD1 . ASP B 2 304 ? 69.228 97.134 11.813 1.00 140.42 ? 304 ASP B OD1 1 +ATOM 13064 O OD2 . ASP B 2 304 ? 69.161 95.624 13.398 1.00 140.24 ? 304 ASP B OD2 1 +ATOM 13065 N N . VAL B 2 305 ? 67.058 97.462 9.435 1.00 142.45 ? 305 VAL B N 1 +ATOM 13066 C CA . VAL B 2 305 ? 67.287 98.634 8.590 1.00 143.23 ? 305 VAL B CA 1 +ATOM 13067 C C . VAL B 2 305 ? 68.440 99.543 9.011 1.00 143.93 ? 305 VAL B C 1 +ATOM 13068 O O . VAL B 2 305 ? 68.591 100.660 8.506 1.00 143.35 ? 305 VAL B O 1 +ATOM 13069 C CB . VAL B 2 305 ? 66.015 99.473 8.465 1.00 143.36 ? 305 VAL B CB 1 +ATOM 13070 C CG1 . VAL B 2 305 ? 66.171 100.489 7.331 1.00 143.93 ? 305 VAL B CG1 1 +ATOM 13071 C CG2 . VAL B 2 305 ? 64.825 98.556 8.213 1.00 143.50 ? 305 VAL B CG2 1 +ATOM 13072 N N . ASN B 2 306 ? 69.255 99.059 9.937 1.00 145.41 ? 306 ASN B N 1 +ATOM 13073 C CA . ASN B 2 306 ? 70.415 99.811 10.397 1.00 147.02 ? 306 ASN B CA 1 +ATOM 13074 C C . ASN B 2 306 ? 71.665 98.956 10.126 1.00 147.32 ? 306 ASN B C 1 +ATOM 13075 O O . ASN B 2 306 ? 72.597 98.892 10.936 1.00 148.16 ? 306 ASN B O 1 +ATOM 13076 C CB . ASN B 2 306 ? 70.273 100.139 11.890 1.00 147.86 ? 306 ASN B CB 1 +ATOM 13077 C CG . ASN B 2 306 ? 69.041 100.986 12.188 1.00 148.26 ? 306 ASN B CG 1 +ATOM 13078 O OD1 . ASN B 2 306 ? 68.837 102.048 11.589 1.00 148.25 ? 306 ASN B OD1 1 +ATOM 13079 N ND2 . ASN B 2 306 ? 68.215 100.520 13.118 1.00 148.46 ? 306 ASN B ND2 1 +ATOM 13080 N N . ASP B 2 307 ? 71.661 98.304 8.964 1.00 146.54 ? 307 ASP B N 1 +ATOM 13081 C CA . ASP B 2 307 ? 72.748 97.433 8.525 1.00 145.07 ? 307 ASP B CA 1 +ATOM 13082 C C . ASP B 2 307 ? 73.162 97.872 7.123 1.00 143.65 ? 307 ASP B C 1 +ATOM 13083 O O . ASP B 2 307 ? 73.389 97.047 6.237 1.00 143.60 ? 307 ASP B O 1 +ATOM 13084 C CB . ASP B 2 307 ? 72.260 95.983 8.488 1.00 145.68 ? 307 ASP B CB 1 +ATOM 13085 C CG . ASP B 2 307 ? 73.388 94.986 8.352 1.00 146.04 ? 307 ASP B CG 1 +ATOM 13086 O OD1 . ASP B 2 307 ? 74.264 95.182 7.483 1.00 146.19 ? 307 ASP B OD1 1 +ATOM 13087 O OD2 . ASP B 2 307 ? 73.387 93.997 9.116 1.00 146.09 ? 307 ASP B OD2 1 +ATOM 13088 N N . TRP B 2 308 ? 73.237 99.184 6.934 1.00 141.65 ? 308 TRP B N 1 +ATOM 13089 C CA . TRP B 2 308 ? 73.610 99.776 5.657 1.00 140.01 ? 308 TRP B CA 1 +ATOM 13090 C C . TRP B 2 308 ? 74.574 98.918 4.859 1.00 138.97 ? 308 TRP B C 1 +ATOM 13091 O O . TRP B 2 308 ? 74.416 98.761 3.649 1.00 138.88 ? 308 TRP B O 1 +ATOM 13092 C CB . TRP B 2 308 ? 74.240 101.140 5.888 1.00 140.05 ? 308 TRP B CB 1 +ATOM 13093 C CG . TRP B 2 308 ? 75.411 101.083 6.807 1.00 140.47 ? 308 TRP B CG 1 +ATOM 13094 C CD1 . TRP B 2 308 ? 75.404 100.715 8.124 1.00 140.76 ? 308 TRP B CD1 1 +ATOM 13095 C CD2 . TRP B 2 308 ? 76.764 101.429 6.493 1.00 140.80 ? 308 TRP B CD2 1 +ATOM 13096 N NE1 . TRP B 2 308 ? 76.671 100.816 8.651 1.00 141.20 ? 308 TRP B NE1 1 +ATOM 13097 C CE2 . TRP B 2 308 ? 77.525 101.253 7.672 1.00 141.16 ? 308 TRP B CE2 1 +ATOM 13098 C CE3 . TRP B 2 308 ? 77.410 101.873 5.328 1.00 140.65 ? 308 TRP B CE3 1 +ATOM 13099 C CZ2 . TRP B 2 308 ? 78.904 101.510 7.723 1.00 141.19 ? 308 TRP B CZ2 1 +ATOM 13100 C CZ3 . TRP B 2 308 ? 78.783 102.128 5.378 1.00 140.72 ? 308 TRP B CZ3 1 +ATOM 13101 C CH2 . TRP B 2 308 ? 79.512 101.946 6.570 1.00 140.97 ? 308 TRP B CH2 1 +ATOM 13102 N N . GLN B 2 309 ? 75.582 98.374 5.533 1.00 137.48 ? 309 GLN B N 1 +ATOM 13103 C CA . GLN B 2 309 ? 76.559 97.539 4.853 1.00 135.76 ? 309 GLN B CA 1 +ATOM 13104 C C . GLN B 2 309 ? 75.823 96.521 4.010 1.00 134.21 ? 309 GLN B C 1 +ATOM 13105 O O . GLN B 2 309 ? 75.755 96.644 2.785 1.00 133.51 ? 309 GLN B O 1 +ATOM 13106 C CB . GLN B 2 309 ? 77.465 96.833 5.865 1.00 136.14 ? 309 GLN B CB 1 +ATOM 13107 C CG . GLN B 2 309 ? 78.471 97.768 6.515 1.00 137.34 ? 309 GLN B CG 1 +ATOM 13108 C CD . GLN B 2 309 ? 79.872 97.178 6.591 1.00 137.95 ? 309 GLN B CD 1 +ATOM 13109 O OE1 . GLN B 2 309 ? 80.137 96.271 7.381 1.00 138.65 ? 309 GLN B OE1 1 +ATOM 13110 N NE2 . GLN B 2 309 ? 80.777 97.693 5.760 1.00 137.78 ? 309 GLN B NE2 1 +ATOM 13111 N N . MET B 2 310 ? 75.259 95.526 4.679 1.00 132.98 ? 310 MET B N 1 +ATOM 13112 C CA . MET B 2 310 ? 74.508 94.479 4.009 1.00 132.34 ? 310 MET B CA 1 +ATOM 13113 C C . MET B 2 310 ? 73.629 95.089 2.931 1.00 131.81 ? 310 MET B C 1 +ATOM 13114 O O . MET B 2 310 ? 73.566 94.603 1.801 1.00 131.68 ? 310 MET B O 1 +ATOM 13115 C CB . MET B 2 310 ? 73.649 93.744 5.030 1.00 132.01 ? 310 MET B CB 1 +ATOM 13116 C CG . MET B 2 310 ? 72.659 92.778 4.438 1.00 132.30 ? 310 MET B CG 1 +ATOM 13117 S SD . MET B 2 310 ? 71.939 91.792 5.744 1.00 133.67 ? 310 MET B SD 1 +ATOM 13118 C CE . MET B 2 310 ? 72.982 90.376 5.662 1.00 133.73 ? 310 MET B CE 1 +ATOM 13119 N N . LEU B 2 311 ? 72.956 96.171 3.294 1.00 131.58 ? 311 LEU B N 1 +ATOM 13120 C CA . LEU B 2 311 ? 72.075 96.870 2.376 1.00 131.10 ? 311 LEU B CA 1 +ATOM 13121 C C . LEU B 2 311 ? 72.860 97.277 1.140 1.00 130.61 ? 311 LEU B C 1 +ATOM 13122 O O . LEU B 2 311 ? 72.549 96.856 0.024 1.00 129.90 ? 311 LEU B O 1 +ATOM 13123 C CB . LEU B 2 311 ? 71.497 98.099 3.073 1.00 130.86 ? 311 LEU B CB 1 +ATOM 13124 C CG . LEU B 2 311 ? 70.731 97.755 4.355 1.00 130.57 ? 311 LEU B CG 1 +ATOM 13125 C CD1 . LEU B 2 311 ? 70.433 99.013 5.149 1.00 130.68 ? 311 LEU B CD1 1 +ATOM 13126 C CD2 . LEU B 2 311 ? 69.447 97.021 3.989 1.00 130.59 ? 311 LEU B CD2 1 +ATOM 13127 N N . GLU B 2 312 ? 73.883 98.096 1.356 1.00 130.50 ? 312 GLU B N 1 +ATOM 13128 C CA . GLU B 2 312 ? 74.733 98.558 0.275 1.00 130.79 ? 312 GLU B CA 1 +ATOM 13129 C C . GLU B 2 312 ? 74.932 97.404 -0.681 1.00 129.77 ? 312 GLU B C 1 +ATOM 13130 O O . GLU B 2 312 ? 74.520 97.457 -1.837 1.00 129.82 ? 312 GLU B O 1 +ATOM 13131 C CB . GLU B 2 312 ? 76.086 99.003 0.826 1.00 132.74 ? 312 GLU B CB 1 +ATOM 13132 C CG . GLU B 2 312 ? 77.129 99.309 -0.245 1.00 136.37 ? 312 GLU B CG 1 +ATOM 13133 C CD . GLU B 2 312 ? 76.692 100.410 -1.201 1.00 138.19 ? 312 GLU B CD 1 +ATOM 13134 O OE1 . GLU B 2 312 ? 76.257 101.477 -0.711 1.00 139.82 ? 312 GLU B OE1 1 +ATOM 13135 O OE2 . GLU B 2 312 ? 76.792 100.217 -2.437 1.00 138.59 ? 312 GLU B OE2 1 +ATOM 13136 N N . MET B 2 313 ? 75.558 96.352 -0.172 1.00 128.45 ? 313 MET B N 1 +ATOM 13137 C CA . MET B 2 313 ? 75.830 95.156 -0.950 1.00 127.64 ? 313 MET B CA 1 +ATOM 13138 C C . MET B 2 313 ? 74.730 94.842 -1.957 1.00 126.37 ? 313 MET B C 1 +ATOM 13139 O O . MET B 2 313 ? 75.008 94.480 -3.098 1.00 127.16 ? 313 MET B O 1 +ATOM 13140 C CB . MET B 2 313 ? 76.005 93.961 -0.013 1.00 128.78 ? 313 MET B CB 1 +ATOM 13141 C CG . MET B 2 313 ? 77.300 93.957 0.780 1.00 130.19 ? 313 MET B CG 1 +ATOM 13142 S SD . MET B 2 313 ? 78.677 93.269 -0.150 1.00 130.96 ? 313 MET B SD 1 +ATOM 13143 C CE . MET B 2 313 ? 78.442 91.545 0.210 1.00 131.20 ? 313 MET B CE 1 +ATOM 13144 N N . LEU B 2 314 ? 73.479 94.983 -1.540 1.00 123.80 ? 314 LEU B N 1 +ATOM 13145 C CA . LEU B 2 314 ? 72.368 94.675 -2.420 1.00 121.32 ? 314 LEU B CA 1 +ATOM 13146 C C . LEU B 2 314 ? 72.128 95.700 -3.500 1.00 120.69 ? 314 LEU B C 1 +ATOM 13147 O O . LEU B 2 314 ? 71.677 95.357 -4.588 1.00 120.07 ? 314 LEU B O 1 +ATOM 13148 C CB . LEU B 2 314 ? 71.111 94.490 -1.594 1.00 120.18 ? 314 LEU B CB 1 +ATOM 13149 C CG . LEU B 2 314 ? 71.260 93.204 -0.794 1.00 119.64 ? 314 LEU B CG 1 +ATOM 13150 C CD1 . LEU B 2 314 ? 70.349 93.200 0.410 1.00 120.21 ? 314 LEU B CD1 1 +ATOM 13151 C CD2 . LEU B 2 314 ? 70.978 92.037 -1.718 1.00 119.00 ? 314 LEU B CD2 1 +ATOM 13152 N N . LYS B 2 315 ? 72.434 96.957 -3.200 1.00 120.34 ? 315 LYS B N 1 +ATOM 13153 C CA . LYS B 2 315 ? 72.231 98.036 -4.158 1.00 120.36 ? 315 LYS B CA 1 +ATOM 13154 C C . LYS B 2 315 ? 72.582 97.640 -5.586 1.00 120.56 ? 315 LYS B C 1 +ATOM 13155 O O . LYS B 2 315 ? 71.718 97.619 -6.462 1.00 121.27 ? 315 LYS B O 1 +ATOM 13156 C CB . LYS B 2 315 ? 73.038 99.281 -3.762 1.00 119.82 ? 315 LYS B CB 1 +ATOM 13157 C CG . LYS B 2 315 ? 72.232 100.338 -3.011 1.00 119.58 ? 315 LYS B CG 1 +ATOM 13158 C CD . LYS B 2 315 ? 72.897 101.715 -3.083 1.00 119.31 ? 315 LYS B CD 1 +ATOM 13159 C CE . LYS B 2 315 ? 72.013 102.805 -2.479 1.00 118.70 ? 315 LYS B CE 1 +ATOM 13160 N NZ . LYS B 2 315 ? 72.605 104.167 -2.617 1.00 117.38 ? 315 LYS B NZ 1 +ATOM 13161 N N . PRO B 2 316 ? 73.851 97.297 -5.834 1.00 120.35 ? 316 PRO B N 1 +ATOM 13162 C CA . PRO B 2 316 ? 74.288 96.907 -7.177 1.00 120.02 ? 316 PRO B CA 1 +ATOM 13163 C C . PRO B 2 316 ? 73.411 95.804 -7.728 1.00 119.41 ? 316 PRO B C 1 +ATOM 13164 O O . PRO B 2 316 ? 73.147 95.727 -8.932 1.00 117.53 ? 316 PRO B O 1 +ATOM 13165 C CB . PRO B 2 316 ? 75.719 96.450 -6.943 1.00 120.62 ? 316 PRO B CB 1 +ATOM 13166 C CG . PRO B 2 316 ? 75.638 95.858 -5.570 1.00 121.00 ? 316 PRO B CG 1 +ATOM 13167 C CD . PRO B 2 316 ? 74.851 96.900 -4.830 1.00 120.32 ? 316 PRO B CD 1 +ATOM 13168 N N . CYS B 2 317 ? 72.960 94.954 -6.815 1.00 120.14 ? 317 CYS B N 1 +ATOM 13169 C CA . CYS B 2 317 ? 72.106 93.844 -7.165 1.00 122.54 ? 317 CYS B CA 1 +ATOM 13170 C C . CYS B 2 317 ? 70.816 94.372 -7.782 1.00 123.72 ? 317 CYS B C 1 +ATOM 13171 O O . CYS B 2 317 ? 70.564 94.193 -8.973 1.00 124.24 ? 317 CYS B O 1 +ATOM 13172 C CB . CYS B 2 317 ? 71.795 93.014 -5.919 1.00 122.30 ? 317 CYS B CB 1 +ATOM 13173 S SG . CYS B 2 317 ? 70.813 91.545 -6.257 1.00 124.67 ? 317 CYS B SG 1 +ATOM 13174 N N . VAL B 2 318 ? 70.007 95.034 -6.966 1.00 124.97 ? 318 VAL B N 1 +ATOM 13175 C CA . VAL B 2 318 ? 68.745 95.585 -7.430 1.00 125.70 ? 318 VAL B CA 1 +ATOM 13176 C C . VAL B 2 318 ? 68.860 96.120 -8.857 1.00 128.41 ? 318 VAL B C 1 +ATOM 13177 O O . VAL B 2 318 ? 68.047 95.785 -9.719 1.00 127.72 ? 318 VAL B O 1 +ATOM 13178 C CB . VAL B 2 318 ? 68.279 96.717 -6.505 1.00 123.62 ? 318 VAL B CB 1 +ATOM 13179 C CG1 . VAL B 2 318 ? 66.900 97.168 -6.906 1.00 122.84 ? 318 VAL B CG1 1 +ATOM 13180 C CG2 . VAL B 2 318 ? 68.290 96.248 -5.063 1.00 121.37 ? 318 VAL B CG2 1 +ATOM 13181 N N . GLU B 2 319 ? 69.889 96.933 -9.099 1.00 132.35 ? 319 GLU B N 1 +ATOM 13182 C CA . GLU B 2 319 ? 70.122 97.539 -10.410 1.00 136.58 ? 319 GLU B CA 1 +ATOM 13183 C C . GLU B 2 319 ? 70.148 96.548 -11.552 1.00 138.72 ? 319 GLU B C 1 +ATOM 13184 O O . GLU B 2 319 ? 69.892 96.909 -12.701 1.00 138.57 ? 319 GLU B O 1 +ATOM 13185 C CB . GLU B 2 319 ? 71.432 98.331 -10.419 1.00 137.96 ? 319 GLU B CB 1 +ATOM 13186 C CG . GLU B 2 319 ? 71.357 99.663 -9.690 1.00 141.13 ? 319 GLU B CG 1 +ATOM 13187 C CD . GLU B 2 319 ? 72.541 100.569 -9.998 1.00 143.11 ? 319 GLU B CD 1 +ATOM 13188 O OE1 . GLU B 2 319 ? 73.696 100.145 -9.767 1.00 144.24 ? 319 GLU B OE1 1 +ATOM 13189 O OE2 . GLU B 2 319 ? 72.314 101.708 -10.470 1.00 144.37 ? 319 GLU B OE2 1 +ATOM 13190 N N . ASP B 2 320 ? 70.468 95.301 -11.240 1.00 141.81 ? 320 ASP B N 1 +ATOM 13191 C CA . ASP B 2 320 ? 70.520 94.267 -12.262 1.00 145.25 ? 320 ASP B CA 1 +ATOM 13192 C C . ASP B 2 320 ? 69.093 93.982 -12.743 1.00 146.36 ? 320 ASP B C 1 +ATOM 13193 O O . ASP B 2 320 ? 68.815 94.028 -13.943 1.00 146.80 ? 320 ASP B O 1 +ATOM 13194 C CB . ASP B 2 320 ? 71.168 92.992 -11.687 1.00 147.24 ? 320 ASP B CB 1 +ATOM 13195 C CG . ASP B 2 320 ? 71.781 92.082 -12.765 1.00 148.79 ? 320 ASP B CG 1 +ATOM 13196 O OD1 . ASP B 2 320 ? 72.628 92.561 -13.556 1.00 149.24 ? 320 ASP B OD1 1 +ATOM 13197 O OD2 . ASP B 2 320 ? 71.426 90.881 -12.810 1.00 149.65 ? 320 ASP B OD2 1 +ATOM 13198 N N . GLY B 2 321 ? 68.189 93.725 -11.797 1.00 147.28 ? 321 GLY B N 1 +ATOM 13199 C CA . GLY B 2 321 ? 66.808 93.409 -12.137 1.00 148.52 ? 321 GLY B CA 1 +ATOM 13200 C C . GLY B 2 321 ? 65.916 94.542 -12.616 1.00 149.35 ? 321 GLY B C 1 +ATOM 13201 O O . GLY B 2 321 ? 64.788 94.314 -13.060 1.00 148.95 ? 321 GLY B O 1 +ATOM 13202 N N . PHE B 2 322 ? 66.418 95.765 -12.532 1.00 150.46 ? 322 PHE B N 1 +ATOM 13203 C CA . PHE B 2 322 ? 65.666 96.941 -12.948 1.00 151.78 ? 322 PHE B CA 1 +ATOM 13204 C C . PHE B 2 322 ? 64.909 96.775 -14.270 1.00 151.76 ? 322 PHE B C 1 +ATOM 13205 O O . PHE B 2 322 ? 63.843 97.364 -14.454 1.00 151.66 ? 322 PHE B O 1 +ATOM 13206 C CB . PHE B 2 322 ? 66.620 98.140 -13.034 1.00 153.80 ? 322 PHE B CB 1 +ATOM 13207 C CG . PHE B 2 322 ? 65.966 99.424 -13.487 1.00 155.18 ? 322 PHE B CG 1 +ATOM 13208 C CD1 . PHE B 2 322 ? 64.760 99.845 -12.932 1.00 155.11 ? 322 PHE B CD1 1 +ATOM 13209 C CD2 . PHE B 2 322 ? 66.580 100.227 -14.451 1.00 155.77 ? 322 PHE B CD2 1 +ATOM 13210 C CE1 . PHE B 2 322 ? 64.179 101.043 -13.332 1.00 155.42 ? 322 PHE B CE1 1 +ATOM 13211 C CE2 . PHE B 2 322 ? 66.007 101.428 -14.857 1.00 155.48 ? 322 PHE B CE2 1 +ATOM 13212 C CZ . PHE B 2 322 ? 64.806 101.836 -14.297 1.00 155.71 ? 322 PHE B CZ 1 +ATOM 13213 N N . VAL B 2 323 ? 65.445 95.973 -15.184 1.00 151.66 ? 323 VAL B N 1 +ATOM 13214 C CA . VAL B 2 323 ? 64.795 95.786 -16.477 1.00 151.64 ? 323 VAL B CA 1 +ATOM 13215 C C . VAL B 2 323 ? 63.501 94.965 -16.373 1.00 151.41 ? 323 VAL B C 1 +ATOM 13216 O O . VAL B 2 323 ? 62.777 94.808 -17.357 1.00 151.72 ? 323 VAL B O 1 +ATOM 13217 C CB . VAL B 2 323 ? 65.763 95.127 -17.501 1.00 152.11 ? 323 VAL B CB 1 +ATOM 13218 C CG1 . VAL B 2 323 ? 65.305 95.440 -18.924 1.00 152.24 ? 323 VAL B CG1 1 +ATOM 13219 C CG2 . VAL B 2 323 ? 67.191 95.632 -17.283 1.00 151.84 ? 323 VAL B CG2 1 +ATOM 13220 N N . ILE B 2 324 ? 63.214 94.445 -15.183 1.00 150.80 ? 324 ILE B N 1 +ATOM 13221 C CA . ILE B 2 324 ? 61.994 93.675 -14.945 1.00 150.74 ? 324 ILE B CA 1 +ATOM 13222 C C . ILE B 2 324 ? 61.174 94.449 -13.936 1.00 151.13 ? 324 ILE B C 1 +ATOM 13223 O O . ILE B 2 324 ? 61.724 95.273 -13.216 1.00 151.20 ? 324 ILE B O 1 +ATOM 13224 C CB . ILE B 2 324 ? 62.303 92.282 -14.378 1.00 150.46 ? 324 ILE B CB 1 +ATOM 13225 C CG1 . ILE B 2 324 ? 62.630 91.334 -15.530 1.00 151.26 ? 324 ILE B CG1 1 +ATOM 13226 C CG2 . ILE B 2 324 ? 61.128 91.758 -13.564 1.00 149.51 ? 324 ILE B CG2 1 +ATOM 13227 C CD1 . ILE B 2 324 ? 62.803 89.888 -15.114 1.00 152.58 ? 324 ILE B CD1 1 +ATOM 13228 N N . GLN B 2 325 ? 59.869 94.200 -13.872 1.00 152.00 ? 325 GLN B N 1 +ATOM 13229 C CA . GLN B 2 325 ? 59.049 94.942 -12.920 1.00 153.30 ? 325 GLN B CA 1 +ATOM 13230 C C . GLN B 2 325 ? 57.678 94.350 -12.553 1.00 153.53 ? 325 GLN B C 1 +ATOM 13231 O O . GLN B 2 325 ? 56.870 95.032 -11.916 1.00 154.07 ? 325 GLN B O 1 +ATOM 13232 C CB . GLN B 2 325 ? 58.865 96.379 -13.432 1.00 153.99 ? 325 GLN B CB 1 +ATOM 13233 C CG . GLN B 2 325 ? 58.727 97.431 -12.334 1.00 155.15 ? 325 GLN B CG 1 +ATOM 13234 C CD . GLN B 2 325 ? 59.993 97.577 -11.498 1.00 155.94 ? 325 GLN B CD 1 +ATOM 13235 O OE1 . GLN B 2 325 ? 61.053 97.948 -12.010 1.00 156.29 ? 325 GLN B OE1 1 +ATOM 13236 N NE2 . GLN B 2 325 ? 59.885 97.283 -10.204 1.00 156.15 ? 325 GLN B NE2 1 +ATOM 13237 N N . ASP B 2 326 ? 57.406 93.102 -12.936 1.00 153.29 ? 326 ASP B N 1 +ATOM 13238 C CA . ASP B 2 326 ? 56.118 92.472 -12.611 1.00 152.57 ? 326 ASP B CA 1 +ATOM 13239 C C . ASP B 2 326 ? 56.147 90.962 -12.795 1.00 152.32 ? 326 ASP B C 1 +ATOM 13240 O O . ASP B 2 326 ? 56.780 90.454 -13.718 1.00 151.97 ? 326 ASP B O 1 +ATOM 13241 C CB . ASP B 2 326 ? 55.002 93.068 -13.470 1.00 152.99 ? 326 ASP B CB 1 +ATOM 13242 C CG . ASP B 2 326 ? 55.190 92.785 -14.946 1.00 153.56 ? 326 ASP B CG 1 +ATOM 13243 O OD1 . ASP B 2 326 ? 56.329 92.473 -15.358 1.00 153.58 ? 326 ASP B OD1 1 +ATOM 13244 O OD2 . ASP B 2 326 ? 54.196 92.891 -15.697 1.00 154.10 ? 326 ASP B OD2 1 +ATOM 13245 N N . ARG B 2 327 ? 55.447 90.251 -11.916 1.00 152.29 ? 327 ARG B N 1 +ATOM 13246 C CA . ARG B 2 327 ? 55.406 88.794 -11.966 1.00 152.56 ? 327 ARG B CA 1 +ATOM 13247 C C . ARG B 2 327 ? 55.427 88.277 -13.401 1.00 153.51 ? 327 ARG B C 1 +ATOM 13248 O O . ARG B 2 327 ? 56.145 87.327 -13.705 1.00 153.42 ? 327 ARG B O 1 +ATOM 13249 C CB . ARG B 2 327 ? 54.166 88.269 -11.229 1.00 151.95 ? 327 ARG B CB 1 +ATOM 13250 C CG . ARG B 2 327 ? 54.220 86.786 -10.876 1.00 150.27 ? 327 ARG B CG 1 +ATOM 13251 C CD . ARG B 2 327 ? 53.235 86.451 -9.766 1.00 149.30 ? 327 ARG B CD 1 +ATOM 13252 N NE . ARG B 2 327 ? 53.470 85.123 -9.201 1.00 149.11 ? 327 ARG B NE 1 +ATOM 13253 C CZ . ARG B 2 327 ? 52.925 84.679 -8.070 1.00 148.99 ? 327 ARG B CZ 1 +ATOM 13254 N NH1 . ARG B 2 327 ? 52.109 85.456 -7.373 1.00 149.03 ? 327 ARG B NH1 1 +ATOM 13255 N NH2 . ARG B 2 327 ? 53.198 83.458 -7.630 1.00 148.21 ? 327 ARG B NH2 1 +ATOM 13256 N N . GLU B 2 328 ? 54.655 88.913 -14.282 1.00 154.65 ? 328 GLU B N 1 +ATOM 13257 C CA . GLU B 2 328 ? 54.596 88.507 -15.688 1.00 155.29 ? 328 GLU B CA 1 +ATOM 13258 C C . GLU B 2 328 ? 55.990 88.387 -16.293 1.00 154.45 ? 328 GLU B C 1 +ATOM 13259 O O . GLU B 2 328 ? 56.470 87.285 -16.538 1.00 154.79 ? 328 GLU B O 1 +ATOM 13260 C CB . GLU B 2 328 ? 53.769 89.502 -16.521 1.00 157.46 ? 328 GLU B CB 1 +ATOM 13261 C CG . GLU B 2 328 ? 52.243 89.365 -16.391 1.00 159.61 ? 328 GLU B CG 1 +ATOM 13262 C CD . GLU B 2 328 ? 51.471 90.360 -17.270 1.00 160.86 ? 328 GLU B CD 1 +ATOM 13263 O OE1 . GLU B 2 328 ? 51.459 91.574 -16.957 1.00 160.87 ? 328 GLU B OE1 1 +ATOM 13264 O OE2 . GLU B 2 328 ? 50.876 89.925 -18.281 1.00 161.81 ? 328 GLU B OE2 1 +ATOM 13265 N N . THR B 2 329 ? 56.642 89.520 -16.527 1.00 153.45 ? 329 THR B N 1 +ATOM 13266 C CA . THR B 2 329 ? 57.975 89.508 -17.113 1.00 153.10 ? 329 THR B CA 1 +ATOM 13267 C C . THR B 2 329 ? 58.973 88.712 -16.266 1.00 152.96 ? 329 THR B C 1 +ATOM 13268 O O . THR B 2 329 ? 59.940 88.163 -16.796 1.00 153.03 ? 329 THR B O 1 +ATOM 13269 C CB . THR B 2 329 ? 58.509 90.942 -17.305 1.00 153.06 ? 329 THR B CB 1 +ATOM 13270 O OG1 . THR B 2 329 ? 57.541 91.720 -18.019 1.00 153.07 ? 329 THR B OG1 1 +ATOM 13271 C CG2 . THR B 2 329 ? 59.810 90.923 -18.100 1.00 153.05 ? 329 THR B CG2 1 +ATOM 13272 N N . ALA B 2 330 ? 58.734 88.645 -14.958 1.00 152.75 ? 330 ALA B N 1 +ATOM 13273 C CA . ALA B 2 330 ? 59.622 87.915 -14.052 1.00 152.40 ? 330 ALA B CA 1 +ATOM 13274 C C . ALA B 2 330 ? 59.761 86.455 -14.474 1.00 152.31 ? 330 ALA B C 1 +ATOM 13275 O O . ALA B 2 330 ? 60.833 86.021 -14.900 1.00 152.56 ? 330 ALA B O 1 +ATOM 13276 C CB . ALA B 2 330 ? 59.096 87.994 -12.625 1.00 151.82 ? 330 ALA B CB 1 +ATOM 13277 N N . LEU B 2 331 ? 58.674 85.701 -14.352 1.00 151.98 ? 331 LEU B N 1 +ATOM 13278 C CA . LEU B 2 331 ? 58.677 84.294 -14.729 1.00 151.58 ? 331 LEU B CA 1 +ATOM 13279 C C . LEU B 2 331 ? 59.109 84.138 -16.179 1.00 151.81 ? 331 LEU B C 1 +ATOM 13280 O O . LEU B 2 331 ? 59.703 83.132 -16.558 1.00 152.05 ? 331 LEU B O 1 +ATOM 13281 C CB . LEU B 2 331 ? 57.283 83.685 -14.543 1.00 150.71 ? 331 LEU B CB 1 +ATOM 13282 C CG . LEU B 2 331 ? 56.782 83.447 -13.115 1.00 150.10 ? 331 LEU B CG 1 +ATOM 13283 C CD1 . LEU B 2 331 ? 56.650 84.758 -12.374 1.00 150.17 ? 331 LEU B CD1 1 +ATOM 13284 C CD2 . LEU B 2 331 ? 55.439 82.744 -13.168 1.00 149.68 ? 331 LEU B CD2 1 +ATOM 13285 N N . ASP B 2 332 ? 58.813 85.145 -16.988 1.00 152.40 ? 332 ASP B N 1 +ATOM 13286 C CA . ASP B 2 332 ? 59.170 85.099 -18.391 1.00 153.56 ? 332 ASP B CA 1 +ATOM 13287 C C . ASP B 2 332 ? 60.642 84.790 -18.602 1.00 154.31 ? 332 ASP B C 1 +ATOM 13288 O O . ASP B 2 332 ? 60.981 83.936 -19.414 1.00 155.29 ? 332 ASP B O 1 +ATOM 13289 C CB . ASP B 2 332 ? 58.848 86.422 -19.071 1.00 154.55 ? 332 ASP B CB 1 +ATOM 13290 C CG . ASP B 2 332 ? 59.189 86.406 -20.543 1.00 155.31 ? 332 ASP B CG 1 +ATOM 13291 O OD1 . ASP B 2 332 ? 58.574 85.600 -21.276 1.00 155.55 ? 332 ASP B OD1 1 +ATOM 13292 O OD2 . ASP B 2 332 ? 60.073 87.188 -20.962 1.00 155.93 ? 332 ASP B OD2 1 +ATOM 13293 N N . PHE B 2 333 ? 61.516 85.485 -17.879 1.00 154.65 ? 333 PHE B N 1 +ATOM 13294 C CA . PHE B 2 333 ? 62.954 85.266 -18.024 1.00 154.90 ? 333 PHE B CA 1 +ATOM 13295 C C . PHE B 2 333 ? 63.291 83.817 -17.686 1.00 155.71 ? 333 PHE B C 1 +ATOM 13296 O O . PHE B 2 333 ? 63.758 83.049 -18.533 1.00 155.58 ? 333 PHE B O 1 +ATOM 13297 C CB . PHE B 2 333 ? 63.744 86.199 -17.095 1.00 153.72 ? 333 PHE B CB 1 +ATOM 13298 C CG . PHE B 2 333 ? 65.178 86.422 -17.518 1.00 152.36 ? 333 PHE B CG 1 +ATOM 13299 C CD1 . PHE B 2 333 ? 65.528 87.536 -18.273 1.00 151.29 ? 333 PHE B CD1 1 +ATOM 13300 C CD2 . PHE B 2 333 ? 66.166 85.492 -17.205 1.00 152.05 ? 333 PHE B CD2 1 +ATOM 13301 C CE1 . PHE B 2 333 ? 66.844 87.732 -18.692 1.00 150.46 ? 333 PHE B CE1 1 +ATOM 13302 C CE2 . PHE B 2 333 ? 67.485 85.681 -17.620 1.00 150.95 ? 333 PHE B CE2 1 +ATOM 13303 C CZ . PHE B 2 333 ? 67.820 86.797 -18.374 1.00 150.36 ? 333 PHE B CZ 1 +ATOM 13304 N N . ILE B 2 334 ? 63.045 83.452 -16.436 1.00 156.33 ? 334 ILE B N 1 +ATOM 13305 C CA . ILE B 2 334 ? 63.318 82.112 -15.971 1.00 157.70 ? 334 ILE B CA 1 +ATOM 13306 C C . ILE B 2 334 ? 62.939 81.058 -17.009 1.00 159.58 ? 334 ILE B C 1 +ATOM 13307 O O . ILE B 2 334 ? 63.724 80.157 -17.303 1.00 160.09 ? 334 ILE B O 1 +ATOM 13308 C CB . ILE B 2 334 ? 62.574 81.856 -14.653 1.00 156.92 ? 334 ILE B CB 1 +ATOM 13309 C CG1 . ILE B 2 334 ? 63.071 82.848 -13.598 1.00 155.78 ? 334 ILE B CG1 1 +ATOM 13310 C CG2 . ILE B 2 334 ? 62.783 80.425 -14.197 1.00 157.77 ? 334 ILE B CG2 1 +ATOM 13311 C CD1 . ILE B 2 334 ? 62.599 82.561 -12.192 1.00 155.47 ? 334 ILE B CD1 1 +ATOM 13312 N N . GLY B 2 335 ? 61.750 81.195 -17.587 1.00 162.46 ? 335 GLY B N 1 +ATOM 13313 C CA . GLY B 2 335 ? 61.286 80.233 -18.573 1.00 166.34 ? 335 GLY B CA 1 +ATOM 13314 C C . GLY B 2 335 ? 61.981 80.200 -19.927 1.00 169.41 ? 335 GLY B C 1 +ATOM 13315 O O . GLY B 2 335 ? 62.262 79.121 -20.455 1.00 170.35 ? 335 GLY B O 1 +ATOM 13316 N N . ARG B 2 336 ? 62.257 81.368 -20.497 1.00 171.28 ? 336 ARG B N 1 +ATOM 13317 C CA . ARG B 2 336 ? 62.902 81.451 -21.808 1.00 174.07 ? 336 ARG B CA 1 +ATOM 13318 C C . ARG B 2 336 ? 64.368 81.072 -21.759 1.00 173.77 ? 336 ARG B C 1 +ATOM 13319 O O . ARG B 2 336 ? 64.860 80.317 -22.598 1.00 173.91 ? 336 ARG B O 1 +ATOM 13320 C CB . ARG B 2 336 ? 62.790 82.871 -22.367 1.00 175.25 ? 336 ARG B CB 1 +ATOM 13321 C CG . ARG B 2 336 ? 61.377 83.409 -22.383 1.00 177.86 ? 336 ARG B CG 1 +ATOM 13322 C CD . ARG B 2 336 ? 61.261 84.688 -23.190 1.00 179.35 ? 336 ARG B CD 1 +ATOM 13323 N NE . ARG B 2 336 ? 59.860 84.999 -23.457 1.00 181.07 ? 336 ARG B NE 1 +ATOM 13324 C CZ . ARG B 2 336 ? 59.447 85.919 -24.320 1.00 181.47 ? 336 ARG B CZ 1 +ATOM 13325 N NH1 . ARG B 2 336 ? 60.328 86.628 -25.010 1.00 181.51 ? 336 ARG B NH1 1 +ATOM 13326 N NH2 . ARG B 2 336 ? 58.151 86.129 -24.490 1.00 181.81 ? 336 ARG B NH2 1 +ATOM 13327 N N . ARG B 2 337 ? 65.057 81.615 -20.765 1.00 175.24 ? 337 ARG B N 1 +ATOM 13328 C CA . ARG B 2 337 ? 66.478 81.378 -20.592 1.00 177.12 ? 337 ARG B CA 1 +ATOM 13329 C C . ARG B 2 337 ? 66.835 79.897 -20.664 1.00 177.12 ? 337 ARG B C 1 +ATOM 13330 O O . ARG B 2 337 ? 67.658 79.483 -21.483 1.00 177.83 ? 337 ARG B O 1 +ATOM 13331 C CB . ARG B 2 337 ? 66.940 81.970 -19.256 1.00 178.00 ? 337 ARG B CB 1 +ATOM 13332 C CG . ARG B 2 337 ? 68.342 82.584 -19.306 1.00 179.86 ? 337 ARG B CG 1 +ATOM 13333 C CD . ARG B 2 337 ? 68.422 83.745 -20.318 1.00 181.10 ? 337 ARG B CD 1 +ATOM 13334 N NE . ARG B 2 337 ? 69.801 84.117 -20.648 1.00 181.86 ? 337 ARG B NE 1 +ATOM 13335 C CZ . ARG B 2 337 ? 70.149 85.012 -21.573 1.00 181.58 ? 337 ARG B CZ 1 +ATOM 13336 N NH1 . ARG B 2 337 ? 69.222 85.650 -22.276 1.00 181.28 ? 337 ARG B NH1 1 +ATOM 13337 N NH2 . ARG B 2 337 ? 71.431 85.261 -21.807 1.00 181.36 ? 337 ARG B NH2 1 +ATOM 13338 N N . GLY B 2 338 ? 64.895 78.449 -19.601 1.00 199.12 ? 338 GLY B N 1 +ATOM 13339 C CA . GLY B 2 338 ? 65.798 77.317 -19.511 1.00 199.57 ? 338 GLY B CA 1 +ATOM 13340 C C . GLY B 2 338 ? 65.955 76.547 -20.812 1.00 199.90 ? 338 GLY B C 1 +ATOM 13341 O O . GLY B 2 338 ? 67.023 76.574 -21.426 1.00 200.00 ? 338 GLY B O 1 +ATOM 13342 N N . THR B 2 339 ? 64.889 75.869 -21.236 1.00 200.00 ? 339 THR B N 1 +ATOM 13343 C CA . THR B 2 339 ? 64.906 75.060 -22.462 1.00 200.00 ? 339 THR B CA 1 +ATOM 13344 C C . THR B 2 339 ? 63.852 75.504 -23.499 1.00 200.00 ? 339 THR B C 1 +ATOM 13345 O O . THR B 2 339 ? 63.172 74.674 -24.109 1.00 200.00 ? 339 THR B O 1 +ATOM 13346 C CB . THR B 2 339 ? 64.685 73.548 -22.114 1.00 200.00 ? 339 THR B CB 1 +ATOM 13347 O OG1 . THR B 2 339 ? 65.613 73.149 -21.094 1.00 199.72 ? 339 THR B OG1 1 +ATOM 13348 C CG2 . THR B 2 339 ? 64.898 72.662 -23.341 1.00 199.48 ? 339 THR B CG2 1 +ATOM 13349 N N . ALA B 2 340 ? 63.729 76.813 -23.709 1.00 200.00 ? 340 ALA B N 1 +ATOM 13350 C CA . ALA B 2 340 ? 62.758 77.335 -24.667 1.00 200.00 ? 340 ALA B CA 1 +ATOM 13351 C C . ALA B 2 340 ? 63.389 77.814 -25.983 1.00 200.00 ? 340 ALA B C 1 +ATOM 13352 O O . ALA B 2 340 ? 64.543 78.252 -26.014 1.00 200.00 ? 340 ALA B O 1 +ATOM 13353 C CB . ALA B 2 340 ? 61.969 78.472 -24.028 1.00 199.79 ? 340 ALA B CB 1 +ATOM 13354 N N . LEU B 2 341 ? 62.613 77.712 -27.063 1.00 200.00 ? 341 LEU B N 1 +ATOM 13355 C CA . LEU B 2 341 ? 63.020 78.142 -28.407 1.00 200.00 ? 341 LEU B CA 1 +ATOM 13356 C C . LEU B 2 341 ? 61.767 78.382 -29.254 1.00 200.00 ? 341 LEU B C 1 +ATOM 13357 O O . LEU B 2 341 ? 61.587 79.453 -29.846 1.00 200.00 ? 341 LEU B O 1 +ATOM 13358 C CB . LEU B 2 341 ? 63.903 77.087 -29.094 1.00 200.00 ? 341 LEU B CB 1 +ATOM 13359 C CG . LEU B 2 341 ? 65.413 77.057 -28.822 1.00 199.21 ? 341 LEU B CG 1 +ATOM 13360 C CD1 . LEU B 2 341 ? 66.052 76.000 -29.714 1.00 198.74 ? 341 LEU B CD1 1 +ATOM 13361 C CD2 . LEU B 2 341 ? 66.036 78.422 -29.102 1.00 198.05 ? 341 LEU B CD2 1 +ATOM 13362 N N . GLY B 2 342 ? 60.904 77.372 -29.302 1.00 200.00 ? 342 GLY B N 1 +ATOM 13363 C CA . GLY B 2 342 ? 59.678 77.480 -30.067 1.00 200.00 ? 342 GLY B CA 1 +ATOM 13364 C C . GLY B 2 342 ? 58.494 77.807 -29.180 1.00 200.00 ? 342 GLY B C 1 +ATOM 13365 O O . GLY B 2 342 ? 57.366 77.949 -29.659 1.00 200.00 ? 342 GLY B O 1 +ATOM 13366 N N . ILE B 2 343 ? 58.746 77.919 -27.879 1.00 199.70 ? 343 ILE B N 1 +ATOM 13367 C CA . ILE B 2 343 ? 57.686 78.238 -26.937 1.00 198.97 ? 343 ILE B CA 1 +ATOM 13368 C C . ILE B 2 343 ? 57.111 79.613 -27.273 1.00 199.91 ? 343 ILE B C 1 +ATOM 13369 O O . ILE B 2 343 ? 57.851 80.554 -27.575 1.00 200.00 ? 343 ILE B O 1 +ATOM 13370 C CB . ILE B 2 343 ? 58.206 78.231 -25.500 1.00 199.28 ? 343 ILE B CB 1 +ATOM 13371 C CG1 . ILE B 2 343 ? 58.693 76.822 -25.134 1.00 198.36 ? 343 ILE B CG1 1 +ATOM 13372 C CG2 . ILE B 2 343 ? 57.115 78.710 -24.581 1.00 198.91 ? 343 ILE B CG2 1 +ATOM 13373 C CD1 . ILE B 2 343 ? 59.303 76.701 -23.750 1.00 197.76 ? 343 ILE B CD1 1 +ATOM 13374 N N . LYS B 2 344 ? 55.788 79.722 -27.213 1.00 199.61 ? 344 LYS B N 1 +ATOM 13375 C CA . LYS B 2 344 ? 55.112 80.963 -27.562 1.00 199.40 ? 344 LYS B CA 1 +ATOM 13376 C C . LYS B 2 344 ? 54.805 81.887 -26.392 1.00 198.21 ? 344 LYS B C 1 +ATOM 13377 O O . LYS B 2 344 ? 53.902 82.716 -26.480 1.00 198.99 ? 344 LYS B O 1 +ATOM 13378 C CB . LYS B 2 344 ? 53.830 80.631 -28.333 1.00 198.76 ? 344 LYS B CB 1 +ATOM 13379 C CG . LYS B 2 344 ? 54.102 79.764 -29.562 1.00 198.17 ? 344 LYS B CG 1 +ATOM 13380 C CD . LYS B 2 344 ? 52.865 79.496 -30.398 1.00 197.44 ? 344 LYS B CD 1 +ATOM 13381 C CE . LYS B 2 344 ? 53.224 78.647 -31.608 1.00 196.87 ? 344 LYS B CE 1 +ATOM 13382 N NZ . LYS B 2 344 ? 52.044 78.366 -32.466 1.00 196.28 ? 344 LYS B NZ 1 +ATOM 13383 N N . LYS B 2 345 ? 55.579 81.749 -25.318 1.00 198.33 ? 345 LYS B N 1 +ATOM 13384 C CA . LYS B 2 345 ? 55.435 82.552 -24.102 1.00 198.93 ? 345 LYS B CA 1 +ATOM 13385 C C . LYS B 2 345 ? 54.603 81.846 -23.042 1.00 197.95 ? 345 LYS B C 1 +ATOM 13386 O O . LYS B 2 345 ? 55.110 81.537 -21.964 1.00 198.54 ? 345 LYS B O 1 +ATOM 13387 C CB . LYS B 2 345 ? 54.804 83.925 -24.385 1.00 198.13 ? 345 LYS B CB 1 +ATOM 13388 C CG . LYS B 2 345 ? 55.656 84.891 -25.202 1.00 197.43 ? 345 LYS B CG 1 +ATOM 13389 C CD . LYS B 2 345 ? 55.185 86.335 -24.992 1.00 196.38 ? 345 LYS B CD 1 +ATOM 13390 C CE . LYS B 2 345 ? 56.006 87.330 -25.798 1.00 195.46 ? 345 LYS B CE 1 +ATOM 13391 N NZ . LYS B 2 345 ? 55.822 88.721 -25.300 1.00 194.38 ? 345 LYS B NZ 1 +ATOM 13392 N N . GLU B 2 346 ? 53.327 81.607 -23.339 1.00 197.80 ? 346 GLU B N 1 +ATOM 13393 C CA . GLU B 2 346 ? 52.451 80.937 -22.385 1.00 197.62 ? 346 GLU B CA 1 +ATOM 13394 C C . GLU B 2 346 ? 53.109 79.658 -21.890 1.00 196.80 ? 346 GLU B C 1 +ATOM 13395 O O . GLU B 2 346 ? 52.993 79.302 -20.715 1.00 196.74 ? 346 GLU B O 1 +ATOM 13396 C CB . GLU B 2 346 ? 51.092 80.627 -23.020 1.00 198.00 ? 346 GLU B CB 1 +ATOM 13397 C CG . GLU B 2 346 ? 50.060 81.733 -22.829 1.00 198.74 ? 346 GLU B CG 1 +ATOM 13398 C CD . GLU B 2 346 ? 48.711 81.397 -23.445 1.00 199.59 ? 346 GLU B CD 1 +ATOM 13399 O OE1 . GLU B 2 346 ? 48.234 80.254 -23.258 1.00 200.00 ? 346 GLU B OE1 1 +ATOM 13400 O OE2 . GLU B 2 346 ? 48.126 82.282 -24.108 1.00 199.64 ? 346 GLU B OE2 1 +ATOM 13401 N N . LYS B 2 347 ? 53.809 78.972 -22.789 1.00 195.74 ? 347 LYS B N 1 +ATOM 13402 C CA . LYS B 2 347 ? 54.497 77.745 -22.416 1.00 194.35 ? 347 LYS B CA 1 +ATOM 13403 C C . LYS B 2 347 ? 55.732 78.130 -21.598 1.00 193.52 ? 347 LYS B C 1 +ATOM 13404 O O . LYS B 2 347 ? 56.070 77.464 -20.618 1.00 193.25 ? 347 LYS B O 1 +ATOM 13405 C CB . LYS B 2 347 ? 54.915 76.952 -23.664 1.00 195.17 ? 347 LYS B CB 1 +ATOM 13406 C CG . LYS B 2 347 ? 53.779 76.563 -24.607 1.00 195.59 ? 347 LYS B CG 1 +ATOM 13407 C CD . LYS B 2 347 ? 54.301 75.766 -25.801 1.00 195.26 ? 347 LYS B CD 1 +ATOM 13408 C CE . LYS B 2 347 ? 53.169 75.334 -26.720 1.00 195.10 ? 347 LYS B CE 1 +ATOM 13409 N NZ . LYS B 2 347 ? 53.672 74.576 -27.895 1.00 194.68 ? 347 LYS B NZ 1 +ATOM 13410 N N . ARG B 2 348 ? 56.388 79.218 -21.999 1.00 191.95 ? 348 ARG B N 1 +ATOM 13411 C CA . ARG B 2 348 ? 57.585 79.704 -21.314 1.00 190.22 ? 348 ARG B CA 1 +ATOM 13412 C C . ARG B 2 348 ? 57.286 79.976 -19.851 1.00 189.07 ? 348 ARG B C 1 +ATOM 13413 O O . ARG B 2 348 ? 57.998 79.516 -18.958 1.00 188.74 ? 348 ARG B O 1 +ATOM 13414 C CB . ARG B 2 348 ? 58.107 80.979 -21.994 1.00 190.73 ? 348 ARG B CB 1 +ATOM 13415 C CG . ARG B 2 348 ? 58.877 80.687 -23.270 1.00 191.77 ? 348 ARG B CG 1 +ATOM 13416 C CD . ARG B 2 348 ? 59.189 81.906 -24.127 1.00 192.96 ? 348 ARG B CD 1 +ATOM 13417 N NE . ARG B 2 348 ? 59.778 81.488 -25.403 1.00 194.80 ? 348 ARG B NE 1 +ATOM 13418 C CZ . ARG B 2 348 ? 60.638 82.205 -26.126 1.00 195.42 ? 348 ARG B CZ 1 +ATOM 13419 N NH1 . ARG B 2 348 ? 61.034 83.400 -25.710 1.00 195.96 ? 348 ARG B NH1 1 +ATOM 13420 N NH2 . ARG B 2 348 ? 61.111 81.720 -27.270 1.00 195.38 ? 348 ARG B NH2 1 +ATOM 13421 N N . ILE B 2 349 ? 56.217 80.721 -19.617 1.00 187.46 ? 349 ILE B N 1 +ATOM 13422 C CA . ILE B 2 349 ? 55.805 81.064 -18.270 1.00 185.84 ? 349 ILE B CA 1 +ATOM 13423 C C . ILE B 2 349 ? 55.421 79.817 -17.484 1.00 184.55 ? 349 ILE B C 1 +ATOM 13424 O O . ILE B 2 349 ? 55.795 79.665 -16.322 1.00 184.41 ? 349 ILE B O 1 +ATOM 13425 C CB . ILE B 2 349 ? 54.621 82.043 -18.313 1.00 185.68 ? 349 ILE B CB 1 +ATOM 13426 C CG1 . ILE B 2 349 ? 55.078 83.352 -18.968 1.00 185.29 ? 349 ILE B CG1 1 +ATOM 13427 C CG2 . ILE B 2 349 ? 54.077 82.272 -16.912 1.00 185.59 ? 349 ILE B CG2 1 +ATOM 13428 C CD1 . ILE B 2 349 ? 53.972 84.349 -19.218 1.00 185.14 ? 349 ILE B CD1 1 +ATOM 13429 N N . GLN B 2 350 ? 54.684 78.918 -18.124 1.00 183.48 ? 350 GLN B N 1 +ATOM 13430 C CA . GLN B 2 350 ? 54.261 77.698 -17.454 1.00 182.61 ? 350 GLN B CA 1 +ATOM 13431 C C . GLN B 2 350 ? 55.475 76.895 -17.000 1.00 181.26 ? 350 GLN B C 1 +ATOM 13432 O O . GLN B 2 350 ? 55.495 76.351 -15.896 1.00 181.46 ? 350 GLN B O 1 +ATOM 13433 C CB . GLN B 2 350 ? 53.389 76.849 -18.384 1.00 182.99 ? 350 GLN B CB 1 +ATOM 13434 C CG . GLN B 2 350 ? 52.409 75.963 -17.635 1.00 183.58 ? 350 GLN B CG 1 +ATOM 13435 C CD . GLN B 2 350 ? 51.601 76.753 -16.616 1.00 184.21 ? 350 GLN B CD 1 +ATOM 13436 O OE1 . GLN B 2 350 ? 50.920 77.721 -16.962 1.00 184.61 ? 350 GLN B OE1 1 +ATOM 13437 N NE2 . GLN B 2 350 ? 51.682 76.348 -15.352 1.00 184.22 ? 350 GLN B NE2 1 +ATOM 13438 N N . TYR B 2 351 ? 56.491 76.834 -17.854 1.00 179.54 ? 351 TYR B N 1 +ATOM 13439 C CA . TYR B 2 351 ? 57.707 76.094 -17.542 1.00 177.70 ? 351 TYR B CA 1 +ATOM 13440 C C . TYR B 2 351 ? 58.293 76.578 -16.220 1.00 175.88 ? 351 TYR B C 1 +ATOM 13441 O O . TYR B 2 351 ? 58.698 75.775 -15.377 1.00 175.47 ? 351 TYR B O 1 +ATOM 13442 C CB . TYR B 2 351 ? 58.726 76.270 -18.676 1.00 178.26 ? 351 TYR B CB 1 +ATOM 13443 C CG . TYR B 2 351 ? 59.910 75.325 -18.627 1.00 178.78 ? 351 TYR B CG 1 +ATOM 13444 C CD1 . TYR B 2 351 ? 59.810 74.079 -18.003 1.00 179.52 ? 351 TYR B CD1 1 +ATOM 13445 C CD2 . TYR B 2 351 ? 61.112 75.652 -19.254 1.00 178.75 ? 351 TYR B CD2 1 +ATOM 13446 C CE1 . TYR B 2 351 ? 60.877 73.180 -18.007 1.00 180.48 ? 351 TYR B CE1 1 +ATOM 13447 C CE2 . TYR B 2 351 ? 62.186 74.762 -19.267 1.00 179.78 ? 351 TYR B CE2 1 +ATOM 13448 C CZ . TYR B 2 351 ? 62.064 73.525 -18.642 1.00 180.61 ? 351 TYR B CZ 1 +ATOM 13449 O OH . TYR B 2 351 ? 63.115 72.627 -18.658 1.00 180.95 ? 351 TYR B OH 1 +ATOM 13450 N N . ALA B 2 352 ? 58.319 77.895 -16.041 1.00 173.53 ? 352 ALA B N 1 +ATOM 13451 C CA . ALA B 2 352 ? 58.858 78.495 -14.828 1.00 171.23 ? 352 ALA B CA 1 +ATOM 13452 C C . ALA B 2 352 ? 58.018 78.130 -13.618 1.00 169.84 ? 352 ALA B C 1 +ATOM 13453 O O . ALA B 2 352 ? 58.541 77.598 -12.639 1.00 169.62 ? 352 ALA B O 1 +ATOM 13454 C CB . ALA B 2 352 ? 58.924 80.000 -14.977 1.00 171.08 ? 352 ALA B CB 1 +ATOM 13455 N N . LYS B 2 353 ? 56.721 78.425 -13.686 1.00 168.39 ? 353 LYS B N 1 +ATOM 13456 C CA . LYS B 2 353 ? 55.804 78.122 -12.589 1.00 167.21 ? 353 LYS B CA 1 +ATOM 13457 C C . LYS B 2 353 ? 56.159 76.779 -11.970 1.00 167.30 ? 353 LYS B C 1 +ATOM 13458 O O . LYS B 2 353 ? 56.578 76.704 -10.812 1.00 167.40 ? 353 LYS B O 1 +ATOM 13459 C CB . LYS B 2 353 ? 54.353 78.074 -13.086 1.00 165.95 ? 353 LYS B CB 1 +ATOM 13460 C CG . LYS B 2 353 ? 53.671 79.426 -13.249 1.00 164.35 ? 353 LYS B CG 1 +ATOM 13461 C CD . LYS B 2 353 ? 52.197 79.252 -13.614 1.00 162.80 ? 353 LYS B CD 1 +ATOM 13462 C CE . LYS B 2 353 ? 51.460 80.583 -13.655 1.00 161.66 ? 353 LYS B CE 1 +ATOM 13463 N NZ . LYS B 2 353 ? 50.015 80.415 -13.973 1.00 159.89 ? 353 LYS B NZ 1 +ATOM 13464 N N . ASP B 2 354 ? 55.990 75.723 -12.762 1.00 167.13 ? 354 ASP B N 1 +ATOM 13465 C CA . ASP B 2 354 ? 56.283 74.364 -12.322 1.00 166.48 ? 354 ASP B CA 1 +ATOM 13466 C C . ASP B 2 354 ? 57.671 74.300 -11.668 1.00 165.13 ? 354 ASP B C 1 +ATOM 13467 O O . ASP B 2 354 ? 57.805 73.886 -10.514 1.00 164.87 ? 354 ASP B O 1 +ATOM 13468 C CB . ASP B 2 354 ? 56.202 73.390 -13.517 1.00 167.54 ? 354 ASP B CB 1 +ATOM 13469 C CG . ASP B 2 354 ? 54.813 73.362 -14.176 1.00 167.76 ? 354 ASP B CG 1 +ATOM 13470 O OD1 . ASP B 2 354 ? 53.804 73.186 -13.455 1.00 167.62 ? 354 ASP B OD1 1 +ATOM 13471 O OD2 . ASP B 2 354 ? 54.732 73.505 -15.419 1.00 167.68 ? 354 ASP B OD2 1 +ATOM 13472 N N . ILE B 2 355 ? 58.695 74.724 -12.405 1.00 163.24 ? 355 ILE B N 1 +ATOM 13473 C CA . ILE B 2 355 ? 60.062 74.714 -11.896 1.00 161.13 ? 355 ILE B CA 1 +ATOM 13474 C C . ILE B 2 355 ? 60.146 75.309 -10.498 1.00 160.19 ? 355 ILE B C 1 +ATOM 13475 O O . ILE B 2 355 ? 60.735 74.720 -9.597 1.00 159.99 ? 355 ILE B O 1 +ATOM 13476 C CB . ILE B 2 355 ? 61.006 75.501 -12.824 1.00 160.29 ? 355 ILE B CB 1 +ATOM 13477 C CG1 . ILE B 2 355 ? 61.051 74.830 -14.196 1.00 159.49 ? 355 ILE B CG1 1 +ATOM 13478 C CG2 . ILE B 2 355 ? 62.402 75.567 -12.219 1.00 159.72 ? 355 ILE B CG2 1 +ATOM 13479 C CD1 . ILE B 2 355 ? 61.910 75.549 -15.199 1.00 159.08 ? 355 ILE B CD1 1 +ATOM 13480 N N . LEU B 2 356 ? 59.552 76.480 -10.319 1.00 159.19 ? 356 LEU B N 1 +ATOM 13481 C CA . LEU B 2 356 ? 59.575 77.137 -9.025 1.00 158.53 ? 356 LEU B CA 1 +ATOM 13482 C C . LEU B 2 356 ? 58.709 76.410 -8.009 1.00 158.71 ? 356 LEU B C 1 +ATOM 13483 O O . LEU B 2 356 ? 58.947 76.507 -6.810 1.00 158.55 ? 356 LEU B O 1 +ATOM 13484 C CB . LEU B 2 356 ? 59.103 78.580 -9.166 1.00 157.87 ? 356 LEU B CB 1 +ATOM 13485 C CG . LEU B 2 356 ? 59.995 79.438 -10.061 1.00 157.55 ? 356 LEU B CG 1 +ATOM 13486 C CD1 . LEU B 2 356 ? 59.345 80.784 -10.298 1.00 157.47 ? 356 LEU B CD1 1 +ATOM 13487 C CD2 . LEU B 2 356 ? 61.353 79.602 -9.407 1.00 157.43 ? 356 LEU B CD2 1 +ATOM 13488 N N . GLN B 2 357 ? 57.709 75.678 -8.488 1.00 159.27 ? 357 GLN B N 1 +ATOM 13489 C CA . GLN B 2 357 ? 56.813 74.950 -7.595 1.00 160.24 ? 357 GLN B CA 1 +ATOM 13490 C C . GLN B 2 357 ? 57.292 73.552 -7.241 1.00 159.53 ? 357 GLN B C 1 +ATOM 13491 O O . GLN B 2 357 ? 57.301 73.176 -6.069 1.00 158.89 ? 357 GLN B O 1 +ATOM 13492 C CB . GLN B 2 357 ? 55.404 74.864 -8.198 1.00 162.76 ? 357 GLN B CB 1 +ATOM 13493 C CG . GLN B 2 357 ? 54.531 76.088 -7.905 1.00 166.34 ? 357 GLN B CG 1 +ATOM 13494 C CD . GLN B 2 357 ? 53.096 75.943 -8.406 1.00 167.98 ? 357 GLN B CD 1 +ATOM 13495 O OE1 . GLN B 2 357 ? 52.451 74.909 -8.200 1.00 168.60 ? 357 GLN B OE1 1 +ATOM 13496 N NE2 . GLN B 2 357 ? 52.586 76.991 -9.053 1.00 168.45 ? 357 GLN B NE2 1 +ATOM 13497 N N . LYS B 2 358 ? 57.690 72.787 -8.255 1.00 159.02 ? 358 LYS B N 1 +ATOM 13498 C CA . LYS B 2 358 ? 58.158 71.417 -8.054 1.00 158.14 ? 358 LYS B CA 1 +ATOM 13499 C C . LYS B 2 358 ? 59.685 71.243 -8.051 1.00 156.67 ? 358 LYS B C 1 +ATOM 13500 O O . LYS B 2 358 ? 60.189 70.213 -7.603 1.00 156.80 ? 358 LYS B O 1 +ATOM 13501 C CB . LYS B 2 358 ? 57.537 70.482 -9.115 1.00 159.11 ? 358 LYS B CB 1 +ATOM 13502 C CG . LYS B 2 358 ? 56.019 70.239 -8.968 1.00 159.81 ? 358 LYS B CG 1 +ATOM 13503 C CD . LYS B 2 358 ? 55.510 69.140 -9.923 1.00 159.50 ? 358 LYS B CD 1 +ATOM 13504 C CE . LYS B 2 358 ? 54.033 68.798 -9.682 1.00 158.80 ? 358 LYS B CE 1 +ATOM 13505 N NZ . LYS B 2 358 ? 53.530 67.691 -10.557 1.00 157.20 ? 358 LYS B NZ 1 +ATOM 13506 N N . GLU B 2 359 ? 60.424 72.242 -8.528 1.00 154.61 ? 359 GLU B N 1 +ATOM 13507 C CA . GLU B 2 359 ? 61.880 72.129 -8.573 1.00 152.36 ? 359 GLU B CA 1 +ATOM 13508 C C . GLU B 2 359 ? 62.665 73.087 -7.686 1.00 149.71 ? 359 GLU B C 1 +ATOM 13509 O O . GLU B 2 359 ? 63.737 72.736 -7.206 1.00 149.33 ? 359 GLU B O 1 +ATOM 13510 C CB . GLU B 2 359 ? 62.367 72.274 -10.015 1.00 154.34 ? 359 GLU B CB 1 +ATOM 13511 C CG . GLU B 2 359 ? 61.936 71.136 -10.923 1.00 157.85 ? 359 GLU B CG 1 +ATOM 13512 C CD . GLU B 2 359 ? 62.657 69.829 -10.615 1.00 160.17 ? 359 GLU B CD 1 +ATOM 13513 O OE1 . GLU B 2 359 ? 62.705 69.436 -9.428 1.00 161.70 ? 359 GLU B OE1 1 +ATOM 13514 O OE2 . GLU B 2 359 ? 63.171 69.189 -11.561 1.00 161.41 ? 359 GLU B OE2 1 +ATOM 13515 N N . PHE B 2 360 ? 62.144 74.291 -7.473 1.00 146.86 ? 360 PHE B N 1 +ATOM 13516 C CA . PHE B 2 360 ? 62.837 75.282 -6.651 1.00 143.87 ? 360 PHE B CA 1 +ATOM 13517 C C . PHE B 2 360 ? 62.782 74.982 -5.163 1.00 142.34 ? 360 PHE B C 1 +ATOM 13518 O O . PHE B 2 360 ? 61.711 74.993 -4.566 1.00 142.11 ? 360 PHE B O 1 +ATOM 13519 C CB . PHE B 2 360 ? 62.258 76.683 -6.884 1.00 142.73 ? 360 PHE B CB 1 +ATOM 13520 C CG . PHE B 2 360 ? 62.949 77.768 -6.091 1.00 140.98 ? 360 PHE B CG 1 +ATOM 13521 C CD1 . PHE B 2 360 ? 63.645 78.779 -6.735 1.00 140.53 ? 360 PHE B CD1 1 +ATOM 13522 C CD2 . PHE B 2 360 ? 62.923 77.765 -4.701 1.00 139.99 ? 360 PHE B CD2 1 +ATOM 13523 C CE1 . PHE B 2 360 ? 64.303 79.770 -6.007 1.00 139.88 ? 360 PHE B CE1 1 +ATOM 13524 C CE2 . PHE B 2 360 ? 63.576 78.746 -3.969 1.00 139.31 ? 360 PHE B CE2 1 +ATOM 13525 C CZ . PHE B 2 360 ? 64.269 79.750 -4.622 1.00 139.29 ? 360 PHE B CZ 1 +ATOM 13526 N N . LEU B 2 361 ? 63.942 74.745 -4.563 1.00 140.93 ? 361 LEU B N 1 +ATOM 13527 C CA . LEU B 2 361 ? 64.010 74.476 -3.134 1.00 139.71 ? 361 LEU B CA 1 +ATOM 13528 C C . LEU B 2 361 ? 62.871 73.521 -2.816 1.00 140.00 ? 361 LEU B C 1 +ATOM 13529 O O . LEU B 2 361 ? 62.140 73.718 -1.851 1.00 139.83 ? 361 LEU B O 1 +ATOM 13530 C CB . LEU B 2 361 ? 63.821 75.795 -2.394 1.00 138.24 ? 361 LEU B CB 1 +ATOM 13531 C CG . LEU B 2 361 ? 64.334 76.033 -0.983 1.00 137.05 ? 361 LEU B CG 1 +ATOM 13532 C CD1 . LEU B 2 361 ? 65.793 75.676 -0.875 1.00 136.66 ? 361 LEU B CD1 1 +ATOM 13533 C CD2 . LEU B 2 361 ? 64.143 77.494 -0.668 1.00 136.59 ? 361 LEU B CD2 1 +ATOM 13534 N N . PRO B 2 362 ? 62.721 72.464 -3.629 1.00 140.60 ? 362 PRO B N 1 +ATOM 13535 C CA . PRO B 2 362 ? 61.689 71.430 -3.521 1.00 141.22 ? 362 PRO B CA 1 +ATOM 13536 C C . PRO B 2 362 ? 61.348 70.918 -2.136 1.00 141.85 ? 362 PRO B C 1 +ATOM 13537 O O . PRO B 2 362 ? 60.267 70.369 -1.945 1.00 141.75 ? 362 PRO B O 1 +ATOM 13538 C CB . PRO B 2 362 ? 62.190 70.333 -4.454 1.00 141.17 ? 362 PRO B CB 1 +ATOM 13539 C CG . PRO B 2 362 ? 63.652 70.503 -4.402 1.00 142.26 ? 362 PRO B CG 1 +ATOM 13540 C CD . PRO B 2 362 ? 63.807 71.991 -4.499 1.00 141.26 ? 362 PRO B CD 1 +ATOM 13541 N N . HIS B 2 363 ? 62.245 71.062 -1.169 1.00 143.01 ? 363 HIS B N 1 +ATOM 13542 C CA . HIS B 2 363 ? 61.880 70.618 0.166 1.00 145.20 ? 363 HIS B CA 1 +ATOM 13543 C C . HIS B 2 363 ? 61.007 71.778 0.630 1.00 147.27 ? 363 HIS B C 1 +ATOM 13544 O O . HIS B 2 363 ? 61.006 72.824 -0.019 1.00 147.70 ? 363 HIS B O 1 +ATOM 13545 C CB . HIS B 2 363 ? 63.106 70.455 1.060 1.00 144.82 ? 363 HIS B CB 1 +ATOM 13546 C CG . HIS B 2 363 ? 63.617 71.738 1.628 1.00 145.01 ? 363 HIS B CG 1 +ATOM 13547 N ND1 . HIS B 2 363 ? 64.155 72.736 0.846 1.00 145.22 ? 363 HIS B ND1 1 +ATOM 13548 C CD2 . HIS B 2 363 ? 63.663 72.189 2.904 1.00 145.17 ? 363 HIS B CD2 1 +ATOM 13549 C CE1 . HIS B 2 363 ? 64.512 73.748 1.618 1.00 145.59 ? 363 HIS B CE1 1 +ATOM 13550 N NE2 . HIS B 2 363 ? 64.225 73.442 2.870 1.00 145.12 ? 363 HIS B NE2 1 +ATOM 13551 N N . ILE B 2 364 ? 60.272 71.607 1.727 1.00 149.56 ? 364 ILE B N 1 +ATOM 13552 C CA . ILE B 2 364 ? 59.361 72.650 2.231 1.00 151.76 ? 364 ILE B CA 1 +ATOM 13553 C C . ILE B 2 364 ? 57.954 72.397 1.683 1.00 153.01 ? 364 ILE B C 1 +ATOM 13554 O O . ILE B 2 364 ? 56.994 72.263 2.448 1.00 153.38 ? 364 ILE B O 1 +ATOM 13555 C CB . ILE B 2 364 ? 59.790 74.086 1.800 1.00 151.44 ? 364 ILE B CB 1 +ATOM 13556 C CG1 . ILE B 2 364 ? 60.886 74.610 2.727 1.00 151.51 ? 364 ILE B CG1 1 +ATOM 13557 C CG2 . ILE B 2 364 ? 58.585 75.013 1.786 1.00 151.53 ? 364 ILE B CG2 1 +ATOM 13558 C CD1 . ILE B 2 364 ? 61.282 76.044 2.458 1.00 150.95 ? 364 ILE B CD1 1 +ATOM 13559 N N . THR B 2 365 ? 57.854 72.348 0.354 1.00 154.13 ? 365 THR B N 1 +ATOM 13560 C CA . THR B 2 365 ? 56.598 72.097 -0.350 1.00 154.86 ? 365 THR B CA 1 +ATOM 13561 C C . THR B 2 365 ? 56.703 72.365 -1.845 1.00 155.51 ? 365 THR B C 1 +ATOM 13562 O O . THR B 2 365 ? 57.314 73.338 -2.280 1.00 154.47 ? 365 THR B O 1 +ATOM 13563 C CB . THR B 2 365 ? 55.444 72.944 0.226 1.00 155.25 ? 365 THR B CB 1 +ATOM 13564 O OG1 . THR B 2 365 ? 54.702 72.159 1.169 1.00 155.88 ? 365 THR B OG1 1 +ATOM 13565 C CG2 . THR B 2 365 ? 54.517 73.416 -0.880 1.00 155.67 ? 365 THR B CG2 1 +ATOM 13566 N N . GLN B 2 366 ? 56.092 71.485 -2.626 1.00 157.58 ? 366 GLN B N 1 +ATOM 13567 C CA . GLN B 2 366 ? 56.091 71.607 -4.076 1.00 160.12 ? 366 GLN B CA 1 +ATOM 13568 C C . GLN B 2 366 ? 54.642 71.862 -4.484 1.00 161.28 ? 366 GLN B C 1 +ATOM 13569 O O . GLN B 2 366 ? 54.305 71.924 -5.673 1.00 161.23 ? 366 GLN B O 1 +ATOM 13570 C CB . GLN B 2 366 ? 56.594 70.303 -4.702 1.00 161.10 ? 366 GLN B CB 1 +ATOM 13571 C CG . GLN B 2 366 ? 57.797 69.697 -3.982 1.00 161.93 ? 366 GLN B CG 1 +ATOM 13572 C CD . GLN B 2 366 ? 58.079 68.265 -4.405 1.00 162.45 ? 366 GLN B CD 1 +ATOM 13573 O OE1 . GLN B 2 366 ? 58.546 68.009 -5.517 1.00 163.21 ? 366 GLN B OE1 1 +ATOM 13574 N NE2 . GLN B 2 366 ? 57.787 67.320 -3.516 1.00 162.07 ? 366 GLN B NE2 1 +ATOM 13575 N N . LEU B 2 367 ? 53.797 72.006 -3.465 1.00 162.42 ? 367 LEU B N 1 +ATOM 13576 C CA . LEU B 2 367 ? 52.368 72.247 -3.633 1.00 163.29 ? 367 LEU B CA 1 +ATOM 13577 C C . LEU B 2 367 ? 52.095 73.466 -4.512 1.00 163.57 ? 367 LEU B C 1 +ATOM 13578 O O . LEU B 2 367 ? 52.341 73.435 -5.721 1.00 163.38 ? 367 LEU B O 1 +ATOM 13579 C CB . LEU B 2 367 ? 51.704 72.440 -2.261 1.00 163.61 ? 367 LEU B CB 1 +ATOM 13580 C CG . LEU B 2 367 ? 52.024 71.423 -1.155 1.00 163.89 ? 367 LEU B CG 1 +ATOM 13581 C CD1 . LEU B 2 367 ? 51.231 71.776 0.104 1.00 163.73 ? 367 LEU B CD1 1 +ATOM 13582 C CD2 . LEU B 2 367 ? 51.703 70.010 -1.625 1.00 163.70 ? 367 LEU B CD2 1 +ATOM 13583 N N . GLU B 2 368 ? 51.588 74.536 -3.903 1.00 164.12 ? 368 GLU B N 1 +ATOM 13584 C CA . GLU B 2 368 ? 51.280 75.748 -4.651 1.00 164.63 ? 368 GLU B CA 1 +ATOM 13585 C C . GLU B 2 368 ? 51.409 77.017 -3.807 1.00 164.56 ? 368 GLU B C 1 +ATOM 13586 O O . GLU B 2 368 ? 52.433 77.704 -3.856 1.00 164.31 ? 368 GLU B O 1 +ATOM 13587 C CB . GLU B 2 368 ? 49.862 75.650 -5.235 1.00 165.03 ? 368 GLU B CB 1 +ATOM 13588 C CG . GLU B 2 368 ? 49.715 76.218 -6.647 1.00 165.23 ? 368 GLU B CG 1 +ATOM 13589 C CD . GLU B 2 368 ? 48.341 75.958 -7.246 1.00 165.38 ? 368 GLU B CD 1 +ATOM 13590 O OE1 . GLU B 2 368 ? 47.344 76.492 -6.711 1.00 165.55 ? 368 GLU B OE1 1 +ATOM 13591 O OE2 . GLU B 2 368 ? 48.261 75.217 -8.251 1.00 164.71 ? 368 GLU B OE2 1 +ATOM 13592 N N . GLY B 2 369 ? 50.372 77.308 -3.025 1.00 164.57 ? 369 GLY B N 1 +ATOM 13593 C CA . GLY B 2 369 ? 50.350 78.508 -2.202 1.00 164.31 ? 369 GLY B CA 1 +ATOM 13594 C C . GLY B 2 369 ? 51.381 78.724 -1.102 1.00 163.84 ? 369 GLY B C 1 +ATOM 13595 O O . GLY B 2 369 ? 51.014 78.882 0.066 1.00 164.38 ? 369 GLY B O 1 +ATOM 13596 N N . PHE B 2 370 ? 52.664 78.749 -1.454 1.00 162.57 ? 370 PHE B N 1 +ATOM 13597 C CA . PHE B 2 370 ? 53.709 78.979 -0.461 1.00 161.08 ? 370 PHE B CA 1 +ATOM 13598 C C . PHE B 2 370 ? 54.830 79.857 -0.999 1.00 159.95 ? 370 PHE B C 1 +ATOM 13599 O O . PHE B 2 370 ? 55.930 79.862 -0.454 1.00 159.86 ? 370 PHE B O 1 +ATOM 13600 C CB . PHE B 2 370 ? 54.301 77.656 0.030 1.00 161.59 ? 370 PHE B CB 1 +ATOM 13601 C CG . PHE B 2 370 ? 53.357 76.837 0.864 1.00 162.99 ? 370 PHE B CG 1 +ATOM 13602 C CD1 . PHE B 2 370 ? 52.361 76.062 0.266 1.00 163.55 ? 370 PHE B CD1 1 +ATOM 13603 C CD2 . PHE B 2 370 ? 53.462 76.840 2.254 1.00 163.40 ? 370 PHE B CD2 1 +ATOM 13604 C CE1 . PHE B 2 370 ? 51.480 75.299 1.041 1.00 163.96 ? 370 PHE B CE1 1 +ATOM 13605 C CE2 . PHE B 2 370 ? 52.590 76.083 3.041 1.00 164.03 ? 370 PHE B CE2 1 +ATOM 13606 C CZ . PHE B 2 370 ? 51.596 75.310 2.433 1.00 164.34 ? 370 PHE B CZ 1 +ATOM 13607 N N . GLU B 2 371 ? 54.546 80.601 -2.065 1.00 158.59 ? 371 GLU B N 1 +ATOM 13608 C CA . GLU B 2 371 ? 55.533 81.486 -2.681 1.00 156.88 ? 371 GLU B CA 1 +ATOM 13609 C C . GLU B 2 371 ? 56.199 82.372 -1.646 1.00 155.34 ? 371 GLU B C 1 +ATOM 13610 O O . GLU B 2 371 ? 57.331 82.814 -1.836 1.00 154.64 ? 371 GLU B O 1 +ATOM 13611 C CB . GLU B 2 371 ? 54.869 82.363 -3.745 1.00 157.54 ? 371 GLU B CB 1 +ATOM 13612 C CG . GLU B 2 371 ? 54.463 81.620 -5.008 1.00 159.33 ? 371 GLU B CG 1 +ATOM 13613 C CD . GLU B 2 371 ? 53.726 80.315 -4.726 1.00 160.55 ? 371 GLU B CD 1 +ATOM 13614 O OE1 . GLU B 2 371 ? 54.378 79.323 -4.324 1.00 160.07 ? 371 GLU B OE1 1 +ATOM 13615 O OE2 . GLU B 2 371 ? 52.488 80.284 -4.903 1.00 161.69 ? 371 GLU B OE2 1 +ATOM 13616 N N . SER B 2 372 ? 55.486 82.623 -0.550 1.00 154.16 ? 372 SER B N 1 +ATOM 13617 C CA . SER B 2 372 ? 55.993 83.463 0.531 1.00 152.84 ? 372 SER B CA 1 +ATOM 13618 C C . SER B 2 372 ? 56.890 82.693 1.498 1.00 151.28 ? 372 SER B C 1 +ATOM 13619 O O . SER B 2 372 ? 57.618 83.291 2.292 1.00 151.49 ? 372 SER B O 1 +ATOM 13620 C CB . SER B 2 372 ? 54.826 84.119 1.303 1.00 153.50 ? 372 SER B CB 1 +ATOM 13621 O OG . SER B 2 372 ? 53.911 83.171 1.837 1.00 153.27 ? 372 SER B OG 1 +ATOM 13622 N N . ARG B 2 373 ? 56.848 81.367 1.426 1.00 148.80 ? 373 ARG B N 1 +ATOM 13623 C CA . ARG B 2 373 ? 57.664 80.543 2.307 1.00 145.95 ? 373 ARG B CA 1 +ATOM 13624 C C . ARG B 2 373 ? 59.029 80.258 1.680 1.00 142.93 ? 373 ARG B C 1 +ATOM 13625 O O . ARG B 2 373 ? 60.039 80.165 2.383 1.00 142.38 ? 373 ARG B O 1 +ATOM 13626 C CB . ARG B 2 373 ? 56.927 79.239 2.629 1.00 147.28 ? 373 ARG B CB 1 +ATOM 13627 C CG . ARG B 2 373 ? 56.861 78.941 4.120 1.00 148.97 ? 373 ARG B CG 1 +ATOM 13628 C CD . ARG B 2 373 ? 55.897 77.808 4.446 1.00 150.59 ? 373 ARG B CD 1 +ATOM 13629 N NE . ARG B 2 373 ? 55.835 77.564 5.887 1.00 152.15 ? 373 ARG B NE 1 +ATOM 13630 C CZ . ARG B 2 373 ? 55.000 76.710 6.471 1.00 152.75 ? 373 ARG B CZ 1 +ATOM 13631 N NH1 . ARG B 2 373 ? 54.145 76.009 5.736 1.00 153.01 ? 373 ARG B NH1 1 +ATOM 13632 N NH2 . ARG B 2 373 ? 55.022 76.558 7.791 1.00 152.54 ? 373 ARG B NH2 1 +ATOM 13633 N N . LYS B 2 374 ? 59.052 80.126 0.356 1.00 139.42 ? 374 LYS B N 1 +ATOM 13634 C CA . LYS B 2 374 ? 60.292 79.874 -0.370 1.00 135.84 ? 374 LYS B CA 1 +ATOM 13635 C C . LYS B 2 374 ? 61.035 81.191 -0.523 1.00 132.94 ? 374 LYS B C 1 +ATOM 13636 O O . LYS B 2 374 ? 62.263 81.233 -0.571 1.00 132.58 ? 374 LYS B O 1 +ATOM 13637 C CB . LYS B 2 374 ? 60.005 79.282 -1.758 1.00 136.02 ? 374 LYS B CB 1 +ATOM 13638 C CG . LYS B 2 374 ? 59.690 77.786 -1.765 1.00 136.30 ? 374 LYS B CG 1 +ATOM 13639 C CD . LYS B 2 374 ? 59.417 77.269 -3.180 1.00 136.62 ? 374 LYS B CD 1 +ATOM 13640 C CE . LYS B 2 374 ? 59.004 75.795 -3.173 1.00 137.05 ? 374 LYS B CE 1 +ATOM 13641 N NZ . LYS B 2 374 ? 58.484 75.313 -4.494 1.00 136.50 ? 374 LYS B NZ 1 +ATOM 13642 N N . ALA B 2 375 ? 60.276 82.273 -0.595 1.00 129.85 ? 375 ALA B N 1 +ATOM 13643 C CA . ALA B 2 375 ? 60.863 83.587 -0.741 1.00 127.01 ? 375 ALA B CA 1 +ATOM 13644 C C . ALA B 2 375 ? 61.713 83.949 0.467 1.00 124.94 ? 375 ALA B C 1 +ATOM 13645 O O . ALA B 2 375 ? 62.815 84.462 0.320 1.00 125.00 ? 375 ALA B O 1 +ATOM 13646 C CB . ALA B 2 375 ? 59.777 84.609 -0.931 1.00 127.66 ? 375 ALA B CB 1 +ATOM 13647 N N . PHE B 2 376 ? 61.208 83.683 1.664 1.00 122.75 ? 376 PHE B N 1 +ATOM 13648 C CA . PHE B 2 376 ? 61.965 84.015 2.862 1.00 121.09 ? 376 PHE B CA 1 +ATOM 13649 C C . PHE B 2 376 ? 63.202 83.164 3.051 1.00 118.22 ? 376 PHE B C 1 +ATOM 13650 O O . PHE B 2 376 ? 64.113 83.537 3.791 1.00 117.41 ? 376 PHE B O 1 +ATOM 13651 C CB . PHE B 2 376 ? 61.085 83.911 4.100 1.00 124.34 ? 376 PHE B CB 1 +ATOM 13652 C CG . PHE B 2 376 ? 60.288 85.156 4.381 1.00 128.03 ? 376 PHE B CG 1 +ATOM 13653 C CD1 . PHE B 2 376 ? 59.025 85.342 3.816 1.00 129.32 ? 376 PHE B CD1 1 +ATOM 13654 C CD2 . PHE B 2 376 ? 60.807 86.152 5.210 1.00 129.11 ? 376 PHE B CD2 1 +ATOM 13655 C CE1 . PHE B 2 376 ? 58.289 86.502 4.076 1.00 130.02 ? 376 PHE B CE1 1 +ATOM 13656 C CE2 . PHE B 2 376 ? 60.083 87.314 5.475 1.00 129.46 ? 376 PHE B CE2 1 +ATOM 13657 C CZ . PHE B 2 376 ? 58.822 87.491 4.909 1.00 130.02 ? 376 PHE B CZ 1 +ATOM 13658 N N . PHE B 2 377 ? 63.232 82.018 2.384 1.00 115.47 ? 377 PHE B N 1 +ATOM 13659 C CA . PHE B 2 377 ? 64.375 81.118 2.474 1.00 112.44 ? 377 PHE B CA 1 +ATOM 13660 C C . PHE B 2 377 ? 65.442 81.618 1.508 1.00 108.42 ? 377 PHE B C 1 +ATOM 13661 O O . PHE B 2 377 ? 66.588 81.830 1.904 1.00 107.86 ? 377 PHE B O 1 +ATOM 13662 C CB . PHE B 2 377 ? 63.963 79.696 2.098 1.00 115.03 ? 377 PHE B CB 1 +ATOM 13663 C CG . PHE B 2 377 ? 64.763 78.618 2.790 1.00 117.28 ? 377 PHE B CG 1 +ATOM 13664 C CD1 . PHE B 2 377 ? 64.632 78.402 4.164 1.00 118.18 ? 377 PHE B CD1 1 +ATOM 13665 C CD2 . PHE B 2 377 ? 65.605 77.783 2.061 1.00 117.72 ? 377 PHE B CD2 1 +ATOM 13666 C CE1 . PHE B 2 377 ? 65.326 77.366 4.798 1.00 118.31 ? 377 PHE B CE1 1 +ATOM 13667 C CE2 . PHE B 2 377 ? 66.301 76.749 2.683 1.00 118.27 ? 377 PHE B CE2 1 +ATOM 13668 C CZ . PHE B 2 377 ? 66.160 76.536 4.053 1.00 118.44 ? 377 PHE B CZ 1 +ATOM 13669 N N . LEU B 2 378 ? 65.059 81.801 0.242 1.00 103.72 ? 378 LEU B N 1 +ATOM 13670 C CA . LEU B 2 378 ? 65.983 82.301 -0.774 1.00 99.43 ? 378 LEU B CA 1 +ATOM 13671 C C . LEU B 2 378 ? 66.661 83.502 -0.159 1.00 98.41 ? 378 LEU B C 1 +ATOM 13672 O O . LEU B 2 378 ? 67.821 83.779 -0.421 1.00 97.69 ? 378 LEU B O 1 +ATOM 13673 C CB . LEU B 2 378 ? 65.236 82.709 -2.055 1.00 96.24 ? 378 LEU B CB 1 +ATOM 13674 C CG . LEU B 2 378 ? 65.930 83.582 -3.115 1.00 92.62 ? 378 LEU B CG 1 +ATOM 13675 C CD1 . LEU B 2 378 ? 67.368 83.210 -3.253 1.00 92.12 ? 378 LEU B CD1 1 +ATOM 13676 C CD2 . LEU B 2 378 ? 65.238 83.420 -4.447 1.00 90.55 ? 378 LEU B CD2 1 +ATOM 13677 N N . GLY B 2 379 ? 65.918 84.206 0.681 1.00 98.39 ? 379 GLY B N 1 +ATOM 13678 C CA . GLY B 2 379 ? 66.474 85.356 1.356 1.00 98.73 ? 379 GLY B CA 1 +ATOM 13679 C C . GLY B 2 379 ? 67.384 84.849 2.455 1.00 98.94 ? 379 GLY B C 1 +ATOM 13680 O O . GLY B 2 379 ? 68.542 85.262 2.546 1.00 99.51 ? 379 GLY B O 1 +ATOM 13681 N N . TYR B 2 380 ? 66.869 83.938 3.280 1.00 98.38 ? 380 TYR B N 1 +ATOM 13682 C CA . TYR B 2 380 ? 67.649 83.378 4.378 1.00 97.45 ? 380 TYR B CA 1 +ATOM 13683 C C . TYR B 2 380 ? 69.031 82.931 3.932 1.00 96.94 ? 380 TYR B C 1 +ATOM 13684 O O . TYR B 2 380 ? 69.981 82.937 4.713 1.00 95.98 ? 380 TYR B O 1 +ATOM 13685 C CB . TYR B 2 380 ? 66.935 82.196 5.009 1.00 97.06 ? 380 TYR B CB 1 +ATOM 13686 C CG . TYR B 2 380 ? 67.753 81.590 6.113 1.00 98.02 ? 380 TYR B CG 1 +ATOM 13687 C CD1 . TYR B 2 380 ? 68.112 82.338 7.238 1.00 98.29 ? 380 TYR B CD1 1 +ATOM 13688 C CD2 . TYR B 2 380 ? 68.197 80.278 6.028 1.00 99.02 ? 380 TYR B CD2 1 +ATOM 13689 C CE1 . TYR B 2 380 ? 68.900 81.783 8.259 1.00 99.13 ? 380 TYR B CE1 1 +ATOM 13690 C CE2 . TYR B 2 380 ? 68.984 79.712 7.040 1.00 100.28 ? 380 TYR B CE2 1 +ATOM 13691 C CZ . TYR B 2 380 ? 69.332 80.464 8.151 1.00 99.65 ? 380 TYR B CZ 1 +ATOM 13692 O OH . TYR B 2 380 ? 70.102 79.874 9.136 1.00 99.12 ? 380 TYR B OH 1 +ATOM 13693 N N . MET B 2 381 ? 69.136 82.524 2.676 1.00 97.17 ? 381 MET B N 1 +ATOM 13694 C CA . MET B 2 381 ? 70.415 82.104 2.132 1.00 97.35 ? 381 MET B CA 1 +ATOM 13695 C C . MET B 2 381 ? 71.213 83.351 1.782 1.00 96.72 ? 381 MET B C 1 +ATOM 13696 O O . MET B 2 381 ? 72.307 83.563 2.308 1.00 96.08 ? 381 MET B O 1 +ATOM 13697 C CB . MET B 2 381 ? 70.214 81.250 0.877 1.00 98.87 ? 381 MET B CB 1 +ATOM 13698 C CG . MET B 2 381 ? 69.693 79.845 1.147 1.00 100.93 ? 381 MET B CG 1 +ATOM 13699 S SD . MET B 2 381 ? 69.542 78.841 -0.356 1.00 103.49 ? 381 MET B SD 1 +ATOM 13700 C CE . MET B 2 381 ? 67.767 78.460 -0.371 1.00 103.66 ? 381 MET B CE 1 +ATOM 13701 N N . ILE B 2 382 ? 70.653 84.181 0.902 1.00 96.36 ? 382 ILE B N 1 +ATOM 13702 C CA . ILE B 2 382 ? 71.323 85.404 0.480 1.00 95.95 ? 382 ILE B CA 1 +ATOM 13703 C C . ILE B 2 382 ? 71.845 86.131 1.705 1.00 96.82 ? 382 ILE B C 1 +ATOM 13704 O O . ILE B 2 382 ? 72.868 86.812 1.638 1.00 96.72 ? 382 ILE B O 1 +ATOM 13705 C CB . ILE B 2 382 ? 70.385 86.346 -0.279 1.00 94.73 ? 382 ILE B CB 1 +ATOM 13706 C CG1 . ILE B 2 382 ? 69.580 85.565 -1.311 1.00 94.20 ? 382 ILE B CG1 1 +ATOM 13707 C CG2 . ILE B 2 382 ? 71.205 87.393 -1.007 1.00 93.98 ? 382 ILE B CG2 1 +ATOM 13708 C CD1 . ILE B 2 382 ? 68.444 86.347 -1.917 1.00 94.28 ? 382 ILE B CD1 1 +ATOM 13709 N N . ASN B 2 383 ? 71.132 85.991 2.820 1.00 97.68 ? 383 ASN B N 1 +ATOM 13710 C CA . ASN B 2 383 ? 71.557 86.609 4.069 1.00 99.18 ? 383 ASN B CA 1 +ATOM 13711 C C . ASN B 2 383 ? 72.866 85.906 4.381 1.00 101.03 ? 383 ASN B C 1 +ATOM 13712 O O . ASN B 2 383 ? 73.949 86.460 4.181 1.00 101.95 ? 383 ASN B O 1 +ATOM 13713 C CB . ASN B 2 383 ? 70.541 86.342 5.193 1.00 98.28 ? 383 ASN B CB 1 +ATOM 13714 C CG . ASN B 2 383 ? 70.936 86.993 6.527 1.00 97.69 ? 383 ASN B CG 1 +ATOM 13715 O OD1 . ASN B 2 383 ? 71.002 88.215 6.641 1.00 97.47 ? 383 ASN B OD1 1 +ATOM 13716 N ND2 . ASN B 2 383 ? 71.192 86.170 7.538 1.00 97.40 ? 383 ASN B ND2 1 +ATOM 13717 N N . ARG B 2 384 ? 72.749 84.665 4.843 1.00 102.49 ? 384 ARG B N 1 +ATOM 13718 C CA . ARG B 2 384 ? 73.904 83.845 5.185 1.00 103.03 ? 384 ARG B CA 1 +ATOM 13719 C C . ARG B 2 384 ? 75.076 84.170 4.269 1.00 101.22 ? 384 ARG B C 1 +ATOM 13720 O O . ARG B 2 384 ? 76.183 84.456 4.726 1.00 99.84 ? 384 ARG B O 1 +ATOM 13721 C CB . ARG B 2 384 ? 73.538 82.365 5.056 1.00 106.43 ? 384 ARG B CB 1 +ATOM 13722 C CG . ARG B 2 384 ? 72.519 81.875 6.077 1.00 111.00 ? 384 ARG B CG 1 +ATOM 13723 C CD . ARG B 2 384 ? 73.113 81.874 7.471 1.00 115.83 ? 384 ARG B CD 1 +ATOM 13724 N NE . ARG B 2 384 ? 74.412 81.208 7.482 1.00 121.69 ? 384 ARG B NE 1 +ATOM 13725 C CZ . ARG B 2 384 ? 75.166 81.047 8.566 1.00 125.33 ? 384 ARG B CZ 1 +ATOM 13726 N NH1 . ARG B 2 384 ? 74.747 81.504 9.744 1.00 127.11 ? 384 ARG B NH1 1 +ATOM 13727 N NH2 . ARG B 2 384 ? 76.349 80.441 8.469 1.00 127.13 ? 384 ARG B NH2 1 +ATOM 13728 N N . LEU B 2 385 ? 74.812 84.135 2.970 1.00 99.71 ? 385 LEU B N 1 +ATOM 13729 C CA . LEU B 2 385 ? 75.826 84.422 1.981 1.00 99.64 ? 385 LEU B CA 1 +ATOM 13730 C C . LEU B 2 385 ? 76.594 85.679 2.333 1.00 100.74 ? 385 LEU B C 1 +ATOM 13731 O O . LEU B 2 385 ? 77.802 85.648 2.537 1.00 100.92 ? 385 LEU B O 1 +ATOM 13732 C CB . LEU B 2 385 ? 75.184 84.614 0.620 1.00 99.14 ? 385 LEU B CB 1 +ATOM 13733 C CG . LEU B 2 385 ? 76.197 84.946 -0.471 1.00 99.24 ? 385 LEU B CG 1 +ATOM 13734 C CD1 . LEU B 2 385 ? 76.660 83.667 -1.156 1.00 99.35 ? 385 LEU B CD1 1 +ATOM 13735 C CD2 . LEU B 2 385 ? 75.559 85.880 -1.474 1.00 100.56 ? 385 LEU B CD2 1 +ATOM 13736 N N . LEU B 2 386 ? 75.885 86.794 2.397 1.00 102.48 ? 386 LEU B N 1 +ATOM 13737 C CA . LEU B 2 386 ? 76.511 88.067 2.708 1.00 104.45 ? 386 LEU B CA 1 +ATOM 13738 C C . LEU B 2 386 ? 77.192 88.084 4.066 1.00 106.43 ? 386 LEU B C 1 +ATOM 13739 O O . LEU B 2 386 ? 78.375 88.400 4.147 1.00 106.23 ? 386 LEU B O 1 +ATOM 13740 C CB . LEU B 2 386 ? 75.476 89.180 2.643 1.00 103.86 ? 386 LEU B CB 1 +ATOM 13741 C CG . LEU B 2 386 ? 74.737 89.246 1.313 1.00 103.39 ? 386 LEU B CG 1 +ATOM 13742 C CD1 . LEU B 2 386 ? 73.627 90.261 1.424 1.00 104.23 ? 386 LEU B CD1 1 +ATOM 13743 C CD2 . LEU B 2 386 ? 75.698 89.606 0.198 1.00 102.41 ? 386 LEU B CD2 1 +ATOM 13744 N N . LEU B 2 387 ? 76.450 87.753 5.124 1.00 109.26 ? 387 LEU B N 1 +ATOM 13745 C CA . LEU B 2 387 ? 76.996 87.737 6.486 1.00 112.57 ? 387 LEU B CA 1 +ATOM 13746 C C . LEU B 2 387 ? 78.457 87.336 6.462 1.00 114.62 ? 387 LEU B C 1 +ATOM 13747 O O . LEU B 2 387 ? 79.286 87.882 7.195 1.00 114.99 ? 387 LEU B O 1 +ATOM 13748 C CB . LEU B 2 387 ? 76.228 86.756 7.380 1.00 113.56 ? 387 LEU B CB 1 +ATOM 13749 C CG . LEU B 2 387 ? 74.982 87.269 8.114 1.00 115.24 ? 387 LEU B CG 1 +ATOM 13750 C CD1 . LEU B 2 387 ? 73.942 87.685 7.101 1.00 116.10 ? 387 LEU B CD1 1 +ATOM 13751 C CD2 . LEU B 2 387 ? 74.412 86.188 9.035 1.00 115.49 ? 387 LEU B CD2 1 +ATOM 13752 N N . CYS B 2 388 ? 78.762 86.368 5.608 1.00 117.06 ? 388 CYS B N 1 +ATOM 13753 C CA . CYS B 2 388 ? 80.124 85.893 5.467 1.00 118.59 ? 388 CYS B CA 1 +ATOM 13754 C C . CYS B 2 388 ? 80.953 86.905 4.693 1.00 118.99 ? 388 CYS B C 1 +ATOM 13755 O O . CYS B 2 388 ? 81.931 87.429 5.217 1.00 119.31 ? 388 CYS B O 1 +ATOM 13756 C CB . CYS B 2 388 ? 80.157 84.551 4.741 1.00 118.80 ? 388 CYS B CB 1 +ATOM 13757 S SG . CYS B 2 388 ? 81.836 83.981 4.442 1.00 119.01 ? 388 CYS B SG 1 +ATOM 13758 N N . ALA B 2 389 ? 80.554 87.180 3.453 1.00 119.40 ? 389 ALA B N 1 +ATOM 13759 C CA . ALA B 2 389 ? 81.272 88.127 2.603 1.00 120.47 ? 389 ALA B CA 1 +ATOM 13760 C C . ALA B 2 389 ? 81.579 89.451 3.319 1.00 121.32 ? 389 ALA B C 1 +ATOM 13761 O O . ALA B 2 389 ? 82.259 90.328 2.773 1.00 121.79 ? 389 ALA B O 1 +ATOM 13762 C CB . ALA B 2 389 ? 80.476 88.383 1.327 1.00 119.74 ? 389 ALA B CB 1 +ATOM 13763 N N . LEU B 2 390 ? 81.080 89.587 4.545 1.00 121.67 ? 390 LEU B N 1 +ATOM 13764 C CA . LEU B 2 390 ? 81.304 90.786 5.336 1.00 122.06 ? 390 LEU B CA 1 +ATOM 13765 C C . LEU B 2 390 ? 82.035 90.392 6.609 1.00 123.33 ? 390 LEU B C 1 +ATOM 13766 O O . LEU B 2 390 ? 82.044 91.124 7.588 1.00 123.71 ? 390 LEU B O 1 +ATOM 13767 C CB . LEU B 2 390 ? 79.967 91.444 5.676 1.00 120.60 ? 390 LEU B CB 1 +ATOM 13768 C CG . LEU B 2 390 ? 79.056 91.700 4.472 1.00 119.44 ? 390 LEU B CG 1 +ATOM 13769 C CD1 . LEU B 2 390 ? 77.736 92.263 4.937 1.00 118.43 ? 390 LEU B CD1 1 +ATOM 13770 C CD2 . LEU B 2 390 ? 79.736 92.651 3.508 1.00 118.67 ? 390 LEU B CD2 1 +ATOM 13771 N N . ASP B 2 391 ? 82.644 89.218 6.583 1.00 125.41 ? 391 ASP B N 1 +ATOM 13772 C CA . ASP B 2 391 ? 83.394 88.707 7.717 1.00 128.24 ? 391 ASP B CA 1 +ATOM 13773 C C . ASP B 2 391 ? 82.643 88.827 9.021 1.00 128.98 ? 391 ASP B C 1 +ATOM 13774 O O . ASP B 2 391 ? 83.067 89.536 9.933 1.00 128.34 ? 391 ASP B O 1 +ATOM 13775 C CB . ASP B 2 391 ? 84.737 89.427 7.835 1.00 130.84 ? 391 ASP B CB 1 +ATOM 13776 C CG . ASP B 2 391 ? 85.588 89.279 6.583 1.00 133.44 ? 391 ASP B CG 1 +ATOM 13777 O OD1 . ASP B 2 391 ? 85.263 89.938 5.571 1.00 135.13 ? 391 ASP B OD1 1 +ATOM 13778 O OD2 . ASP B 2 391 ? 86.568 88.497 6.605 1.00 134.28 ? 391 ASP B OD2 1 +ATOM 13779 N N . ARG B 2 392 ? 81.518 88.132 9.099 1.00 130.94 ? 392 ARG B N 1 +ATOM 13780 C CA . ARG B 2 392 ? 80.707 88.129 10.304 1.00 133.86 ? 392 ARG B CA 1 +ATOM 13781 C C . ARG B 2 392 ? 80.584 86.688 10.746 1.00 134.96 ? 392 ARG B C 1 +ATOM 13782 O O . ARG B 2 392 ? 80.525 86.389 11.941 1.00 134.76 ? 392 ARG B O 1 +ATOM 13783 C CB . ARG B 2 392 ? 79.332 88.725 10.021 1.00 135.21 ? 392 ARG B CB 1 +ATOM 13784 C CG . ARG B 2 392 ? 79.388 90.208 9.723 1.00 137.45 ? 392 ARG B CG 1 +ATOM 13785 C CD . ARG B 2 392 ? 78.018 90.796 9.466 1.00 138.89 ? 392 ARG B CD 1 +ATOM 13786 N NE . ARG B 2 392 ? 78.106 92.222 9.171 1.00 140.92 ? 392 ARG B NE 1 +ATOM 13787 C CZ . ARG B 2 392 ? 77.073 92.976 8.811 1.00 142.30 ? 392 ARG B CZ 1 +ATOM 13788 N NH1 . ARG B 2 392 ? 75.867 92.434 8.700 1.00 143.17 ? 392 ARG B NH1 1 +ATOM 13789 N NH2 . ARG B 2 392 ? 77.245 94.270 8.561 1.00 143.28 ? 392 ARG B NH2 1 +ATOM 13790 N N . LYS B 2 393 ? 80.555 85.799 9.759 1.00 136.80 ? 393 LYS B N 1 +ATOM 13791 C CA . LYS B 2 393 ? 80.468 84.365 10.000 1.00 139.03 ? 393 LYS B CA 1 +ATOM 13792 C C . LYS B 2 393 ? 81.516 83.618 9.176 1.00 139.73 ? 393 LYS B C 1 +ATOM 13793 O O . LYS B 2 393 ? 81.697 83.884 7.984 1.00 140.26 ? 393 LYS B O 1 +ATOM 13794 C CB . LYS B 2 393 ? 79.070 83.839 9.662 1.00 139.52 ? 393 LYS B CB 1 +ATOM 13795 C CG . LYS B 2 393 ? 78.032 84.030 10.771 1.00 140.81 ? 393 LYS B CG 1 +ATOM 13796 C CD . LYS B 2 393 ? 78.245 83.080 11.962 1.00 141.45 ? 393 LYS B CD 1 +ATOM 13797 C CE . LYS B 2 393 ? 79.359 83.541 12.915 1.00 142.35 ? 393 LYS B CE 1 +ATOM 13798 N NZ . LYS B 2 393 ? 79.055 84.804 13.666 1.00 142.46 ? 393 LYS B NZ 1 +ATOM 13799 N N . ASP B 2 394 ? 82.210 82.689 9.829 1.00 140.19 ? 394 ASP B N 1 +ATOM 13800 C CA . ASP B 2 394 ? 83.243 81.889 9.181 1.00 139.81 ? 394 ASP B CA 1 +ATOM 13801 C C . ASP B 2 394 ? 82.631 81.080 8.047 1.00 139.18 ? 394 ASP B C 1 +ATOM 13802 O O . ASP B 2 394 ? 81.411 80.912 7.957 1.00 139.50 ? 394 ASP B O 1 +ATOM 13803 C CB . ASP B 2 394 ? 83.869 80.897 10.172 1.00 140.56 ? 394 ASP B CB 1 +ATOM 13804 C CG . ASP B 2 394 ? 84.366 81.558 11.444 1.00 141.33 ? 394 ASP B CG 1 +ATOM 13805 O OD1 . ASP B 2 394 ? 85.286 82.399 11.354 1.00 142.07 ? 394 ASP B OD1 1 +ATOM 13806 O OD2 . ASP B 2 394 ? 83.840 81.228 12.533 1.00 141.17 ? 394 ASP B OD2 1 +ATOM 13807 N N . GLN B 2 395 ? 83.494 80.579 7.179 1.00 138.18 ? 395 GLN B N 1 +ATOM 13808 C CA . GLN B 2 395 ? 83.053 79.738 6.085 1.00 137.13 ? 395 GLN B CA 1 +ATOM 13809 C C . GLN B 2 395 ? 82.567 78.491 6.832 1.00 136.32 ? 395 GLN B C 1 +ATOM 13810 O O . GLN B 2 395 ? 82.965 78.266 7.974 1.00 136.22 ? 395 GLN B O 1 +ATOM 13811 C CB . GLN B 2 395 ? 84.257 79.424 5.197 1.00 137.23 ? 395 GLN B CB 1 +ATOM 13812 C CG . GLN B 2 395 ? 83.976 78.615 3.958 1.00 137.54 ? 395 GLN B CG 1 +ATOM 13813 C CD . GLN B 2 395 ? 85.248 78.339 3.186 1.00 138.05 ? 395 GLN B CD 1 +ATOM 13814 O OE1 . GLN B 2 395 ? 85.950 79.268 2.789 1.00 137.97 ? 395 GLN B OE1 1 +ATOM 13815 N NE2 . GLN B 2 395 ? 85.560 77.061 2.978 1.00 138.44 ? 395 GLN B NE2 1 +ATOM 13816 N N . ASP B 2 396 ? 81.704 77.689 6.223 1.00 135.33 ? 396 ASP B N 1 +ATOM 13817 C CA . ASP B 2 396 ? 81.222 76.491 6.905 1.00 134.61 ? 396 ASP B CA 1 +ATOM 13818 C C . ASP B 2 396 ? 82.235 75.344 6.936 1.00 134.09 ? 396 ASP B C 1 +ATOM 13819 O O . ASP B 2 396 ? 82.929 75.087 5.952 1.00 134.86 ? 396 ASP B O 1 +ATOM 13820 C CB . ASP B 2 396 ? 79.931 76.010 6.256 1.00 134.94 ? 396 ASP B CB 1 +ATOM 13821 C CG . ASP B 2 396 ? 78.718 76.374 7.062 1.00 135.35 ? 396 ASP B CG 1 +ATOM 13822 O OD1 . ASP B 2 396 ? 78.607 75.870 8.199 1.00 135.53 ? 396 ASP B OD1 1 +ATOM 13823 O OD2 . ASP B 2 396 ? 77.885 77.162 6.564 1.00 135.69 ? 396 ASP B OD2 1 +ATOM 13824 N N . ASP B 2 397 ? 82.323 74.656 8.070 1.00 132.48 ? 397 ASP B N 1 +ATOM 13825 C CA . ASP B 2 397 ? 83.247 73.531 8.192 1.00 130.87 ? 397 ASP B CA 1 +ATOM 13826 C C . ASP B 2 397 ? 82.575 72.349 7.503 1.00 129.82 ? 397 ASP B C 1 +ATOM 13827 O O . ASP B 2 397 ? 81.432 72.016 7.812 1.00 130.12 ? 397 ASP B O 1 +ATOM 13828 C CB . ASP B 2 397 ? 83.506 73.215 9.673 1.00 131.18 ? 397 ASP B CB 1 +ATOM 13829 C CG . ASP B 2 397 ? 84.619 72.190 9.880 1.00 131.03 ? 397 ASP B CG 1 +ATOM 13830 O OD1 . ASP B 2 397 ? 84.468 71.034 9.429 1.00 130.94 ? 397 ASP B OD1 1 +ATOM 13831 O OD2 . ASP B 2 397 ? 85.645 72.541 10.503 1.00 130.57 ? 397 ASP B OD2 1 +ATOM 13832 N N . ARG B 2 398 ? 83.270 71.725 6.560 1.00 127.95 ? 398 ARG B N 1 +ATOM 13833 C CA . ARG B 2 398 ? 82.700 70.593 5.842 1.00 126.49 ? 398 ARG B CA 1 +ATOM 13834 C C . ARG B 2 398 ? 82.714 69.284 6.619 1.00 125.33 ? 398 ARG B C 1 +ATOM 13835 O O . ARG B 2 398 ? 82.022 68.335 6.247 1.00 124.93 ? 398 ARG B O 1 +ATOM 13836 C CB . ARG B 2 398 ? 83.445 70.372 4.534 1.00 127.54 ? 398 ARG B CB 1 +ATOM 13837 C CG . ARG B 2 398 ? 83.134 71.367 3.454 1.00 129.47 ? 398 ARG B CG 1 +ATOM 13838 C CD . ARG B 2 398 ? 83.525 70.770 2.120 1.00 131.66 ? 398 ARG B CD 1 +ATOM 13839 N NE . ARG B 2 398 ? 83.121 71.597 0.993 1.00 133.35 ? 398 ARG B NE 1 +ATOM 13840 C CZ . ARG B 2 398 ? 83.591 72.817 0.761 1.00 134.60 ? 398 ARG B CZ 1 +ATOM 13841 N NH1 . ARG B 2 398 ? 84.487 73.357 1.585 1.00 133.89 ? 398 ARG B NH1 1 +ATOM 13842 N NH2 . ARG B 2 398 ? 83.175 73.488 -0.306 1.00 135.74 ? 398 ARG B NH2 1 +ATOM 13843 N N . ASP B 2 399 ? 83.491 69.240 7.698 1.00 123.92 ? 399 ASP B N 1 +ATOM 13844 C CA . ASP B 2 399 ? 83.636 68.027 8.497 1.00 121.85 ? 399 ASP B CA 1 +ATOM 13845 C C . ASP B 2 399 ? 83.057 68.087 9.902 1.00 120.52 ? 399 ASP B C 1 +ATOM 13846 O O . ASP B 2 399 ? 83.573 67.446 10.812 1.00 119.70 ? 399 ASP B O 1 +ATOM 13847 C CB . ASP B 2 399 ? 85.114 67.672 8.580 1.00 121.93 ? 399 ASP B CB 1 +ATOM 13848 C CG . ASP B 2 399 ? 85.886 68.135 7.358 1.00 122.27 ? 399 ASP B CG 1 +ATOM 13849 O OD1 . ASP B 2 399 ? 85.572 67.679 6.236 1.00 122.18 ? 399 ASP B OD1 1 +ATOM 13850 O OD2 . ASP B 2 399 ? 86.806 68.964 7.518 1.00 122.71 ? 399 ASP B OD2 1 +ATOM 13851 N N . HIS B 2 400 ? 81.993 68.862 10.077 1.00 119.97 ? 400 HIS B N 1 +ATOM 13852 C CA . HIS B 2 400 ? 81.329 68.983 11.372 1.00 119.60 ? 400 HIS B CA 1 +ATOM 13853 C C . HIS B 2 400 ? 80.364 67.807 11.443 1.00 118.22 ? 400 HIS B C 1 +ATOM 13854 O O . HIS B 2 400 ? 79.233 67.884 10.965 1.00 118.24 ? 400 HIS B O 1 +ATOM 13855 C CB . HIS B 2 400 ? 80.555 70.300 11.451 1.00 120.98 ? 400 HIS B CB 1 +ATOM 13856 C CG . HIS B 2 400 ? 80.034 70.615 12.816 1.00 122.19 ? 400 HIS B CG 1 +ATOM 13857 N ND1 . HIS B 2 400 ? 79.224 69.751 13.523 1.00 122.55 ? 400 HIS B ND1 1 +ATOM 13858 C CD2 . HIS B 2 400 ? 80.207 71.700 13.607 1.00 122.97 ? 400 HIS B CD2 1 +ATOM 13859 C CE1 . HIS B 2 400 ? 78.922 70.291 14.688 1.00 123.59 ? 400 HIS B CE1 1 +ATOM 13860 N NE2 . HIS B 2 400 ? 79.507 71.475 14.765 1.00 123.88 ? 400 HIS B NE2 1 +ATOM 13861 N N . PHE B 2 401 ? 80.826 66.719 12.042 1.00 116.73 ? 401 PHE B N 1 +ATOM 13862 C CA . PHE B 2 401 ? 80.044 65.500 12.143 1.00 115.14 ? 401 PHE B CA 1 +ATOM 13863 C C . PHE B 2 401 ? 78.538 65.668 12.226 1.00 114.92 ? 401 PHE B C 1 +ATOM 13864 O O . PHE B 2 401 ? 77.797 64.829 11.718 1.00 115.24 ? 401 PHE B O 1 +ATOM 13865 C CB . PHE B 2 401 ? 80.531 64.664 13.320 1.00 112.90 ? 401 PHE B CB 1 +ATOM 13866 C CG . PHE B 2 401 ? 80.488 63.198 13.055 1.00 111.27 ? 401 PHE B CG 1 +ATOM 13867 C CD1 . PHE B 2 401 ? 80.898 62.698 11.824 1.00 110.61 ? 401 PHE B CD1 1 +ATOM 13868 C CD2 . PHE B 2 401 ? 80.045 62.315 14.018 1.00 111.34 ? 401 PHE B CD2 1 +ATOM 13869 C CE1 . PHE B 2 401 ? 80.868 61.339 11.559 1.00 110.14 ? 401 PHE B CE1 1 +ATOM 13870 C CE2 . PHE B 2 401 ? 80.010 60.948 13.764 1.00 111.44 ? 401 PHE B CE2 1 +ATOM 13871 C CZ . PHE B 2 401 ? 80.422 60.460 12.530 1.00 110.55 ? 401 PHE B CZ 1 +ATOM 13872 N N . GLY B 2 402 ? 78.091 66.753 12.854 1.00 115.08 ? 402 GLY B N 1 +ATOM 13873 C CA . GLY B 2 402 ? 76.663 67.004 13.004 1.00 114.93 ? 402 GLY B CA 1 +ATOM 13874 C C . GLY B 2 402 ? 75.907 67.296 11.719 1.00 114.18 ? 402 GLY B C 1 +ATOM 13875 O O . GLY B 2 402 ? 74.674 67.423 11.713 1.00 113.66 ? 402 GLY B O 1 +ATOM 13876 N N . LYS B 2 403 ? 76.650 67.396 10.624 1.00 113.67 ? 403 LYS B N 1 +ATOM 13877 C CA . LYS B 2 403 ? 76.070 67.685 9.323 1.00 112.94 ? 403 LYS B CA 1 +ATOM 13878 C C . LYS B 2 403 ? 76.397 66.533 8.390 1.00 110.60 ? 403 LYS B C 1 +ATOM 13879 O O . LYS B 2 403 ? 76.476 66.689 7.174 1.00 110.36 ? 403 LYS B O 1 +ATOM 13880 C CB . LYS B 2 403 ? 76.634 69.015 8.802 1.00 115.47 ? 403 LYS B CB 1 +ATOM 13881 C CG . LYS B 2 403 ? 76.362 70.183 9.776 1.00 118.37 ? 403 LYS B CG 1 +ATOM 13882 C CD . LYS B 2 403 ? 77.160 71.462 9.484 1.00 119.19 ? 403 LYS B CD 1 +ATOM 13883 C CE . LYS B 2 403 ? 76.949 72.499 10.601 1.00 119.18 ? 403 LYS B CE 1 +ATOM 13884 N NZ . LYS B 2 403 ? 77.767 73.737 10.438 1.00 118.79 ? 403 LYS B NZ 1 +ATOM 13885 N N . LYS B 2 404 ? 76.587 65.368 8.993 1.00 108.16 ? 404 LYS B N 1 +ATOM 13886 C CA . LYS B 2 404 ? 76.896 64.155 8.263 1.00 106.15 ? 404 LYS B CA 1 +ATOM 13887 C C . LYS B 2 404 ? 75.920 63.094 8.746 1.00 104.56 ? 404 LYS B C 1 +ATOM 13888 O O . LYS B 2 404 ? 75.611 63.023 9.934 1.00 104.40 ? 404 LYS B O 1 +ATOM 13889 C CB . LYS B 2 404 ? 78.325 63.723 8.561 1.00 106.81 ? 404 LYS B CB 1 +ATOM 13890 C CG . LYS B 2 404 ? 79.319 64.866 8.551 1.00 108.41 ? 404 LYS B CG 1 +ATOM 13891 C CD . LYS B 2 404 ? 80.543 64.541 7.699 1.00 110.62 ? 404 LYS B CD 1 +ATOM 13892 C CE . LYS B 2 404 ? 80.179 64.419 6.217 1.00 112.07 ? 404 LYS B CE 1 +ATOM 13893 N NZ . LYS B 2 404 ? 81.361 64.113 5.347 1.00 112.72 ? 404 LYS B NZ 1 +ATOM 13894 N N . ARG B 2 405 ? 75.427 62.273 7.829 1.00 103.04 ? 405 ARG B N 1 +ATOM 13895 C CA . ARG B 2 405 ? 74.478 61.230 8.196 1.00 102.00 ? 405 ARG B CA 1 +ATOM 13896 C C . ARG B 2 405 ? 74.973 59.864 7.759 1.00 100.06 ? 405 ARG B C 1 +ATOM 13897 O O . ARG B 2 405 ? 75.354 59.676 6.611 1.00 100.34 ? 405 ARG B O 1 +ATOM 13898 C CB . ARG B 2 405 ? 73.114 61.499 7.553 1.00 103.69 ? 405 ARG B CB 1 +ATOM 13899 C CG . ARG B 2 405 ? 72.450 62.804 7.973 1.00 105.70 ? 405 ARG B CG 1 +ATOM 13900 C CD . ARG B 2 405 ? 72.026 62.775 9.430 1.00 107.39 ? 405 ARG B CD 1 +ATOM 13901 N NE . ARG B 2 405 ? 71.277 63.971 9.812 1.00 109.64 ? 405 ARG B NE 1 +ATOM 13902 C CZ . ARG B 2 405 ? 71.813 65.173 10.018 1.00 110.56 ? 405 ARG B CZ 1 +ATOM 13903 N NH1 . ARG B 2 405 ? 73.120 65.363 9.883 1.00 110.62 ? 405 ARG B NH1 1 +ATOM 13904 N NH2 . ARG B 2 405 ? 71.034 66.190 10.361 1.00 111.39 ? 405 ARG B NH2 1 +ATOM 13905 N N . LEU B 2 406 ? 74.964 58.906 8.673 1.00 97.75 ? 406 LEU B N 1 +ATOM 13906 C CA . LEU B 2 406 ? 75.411 57.576 8.329 1.00 96.35 ? 406 LEU B CA 1 +ATOM 13907 C C . LEU B 2 406 ? 74.237 56.700 7.942 1.00 97.23 ? 406 LEU B C 1 +ATOM 13908 O O . LEU B 2 406 ? 73.641 56.037 8.789 1.00 97.14 ? 406 LEU B O 1 +ATOM 13909 C CB . LEU B 2 406 ? 76.147 56.956 9.501 1.00 93.90 ? 406 LEU B CB 1 +ATOM 13910 C CG . LEU B 2 406 ? 77.252 57.844 10.049 1.00 91.72 ? 406 LEU B CG 1 +ATOM 13911 C CD1 . LEU B 2 406 ? 78.020 57.081 11.100 1.00 91.09 ? 406 LEU B CD1 1 +ATOM 13912 C CD2 . LEU B 2 406 ? 78.167 58.268 8.927 1.00 90.81 ? 406 LEU B CD2 1 +ATOM 13913 N N . ASP B 2 407 ? 73.893 56.712 6.659 1.00 98.83 ? 407 ASP B N 1 +ATOM 13914 C CA . ASP B 2 407 ? 72.800 55.881 6.170 1.00 100.58 ? 407 ASP B CA 1 +ATOM 13915 C C . ASP B 2 407 ? 73.161 54.452 6.546 1.00 100.44 ? 407 ASP B C 1 +ATOM 13916 O O . ASP B 2 407 ? 74.309 54.028 6.379 1.00 100.67 ? 407 ASP B O 1 +ATOM 13917 C CB . ASP B 2 407 ? 72.655 56.006 4.652 1.00 102.06 ? 407 ASP B CB 1 +ATOM 13918 C CG . ASP B 2 407 ? 72.285 57.408 4.221 1.00 103.49 ? 407 ASP B CG 1 +ATOM 13919 O OD1 . ASP B 2 407 ? 71.420 58.015 4.898 1.00 104.33 ? 407 ASP B OD1 1 +ATOM 13920 O OD2 . ASP B 2 407 ? 72.847 57.894 3.210 1.00 103.63 ? 407 ASP B OD2 1 +ATOM 13921 N N . LEU B 2 408 ? 72.183 53.705 7.041 1.00 99.88 ? 408 LEU B N 1 +ATOM 13922 C CA . LEU B 2 408 ? 72.448 52.350 7.482 1.00 98.49 ? 408 LEU B CA 1 +ATOM 13923 C C . LEU B 2 408 ? 71.740 51.232 6.745 1.00 97.67 ? 408 LEU B C 1 +ATOM 13924 O O . LEU B 2 408 ? 71.075 51.444 5.734 1.00 96.87 ? 408 LEU B O 1 +ATOM 13925 C CB . LEU B 2 408 ? 72.137 52.249 8.969 1.00 98.41 ? 408 LEU B CB 1 +ATOM 13926 C CG . LEU B 2 408 ? 73.166 51.503 9.806 1.00 97.97 ? 408 LEU B CG 1 +ATOM 13927 C CD1 . LEU B 2 408 ? 74.548 52.067 9.538 1.00 97.52 ? 408 LEU B CD1 1 +ATOM 13928 C CD2 . LEU B 2 408 ? 72.808 51.647 11.270 1.00 99.00 ? 408 LEU B CD2 1 +ATOM 13929 N N . ALA B 2 409 ? 71.902 50.030 7.288 1.00 97.49 ? 409 ALA B N 1 +ATOM 13930 C CA . ALA B 2 409 ? 71.319 48.826 6.726 1.00 98.19 ? 409 ALA B CA 1 +ATOM 13931 C C . ALA B 2 409 ? 69.889 49.061 6.267 1.00 98.73 ? 409 ALA B C 1 +ATOM 13932 O O . ALA B 2 409 ? 69.482 48.604 5.200 1.00 98.90 ? 409 ALA B O 1 +ATOM 13933 C CB . ALA B 2 409 ? 71.365 47.703 7.756 1.00 97.37 ? 409 ALA B CB 1 +ATOM 13934 N N . GLY B 2 410 ? 69.126 49.786 7.071 1.00 99.01 ? 410 GLY B N 1 +ATOM 13935 C CA . GLY B 2 410 ? 67.751 50.040 6.700 1.00 99.66 ? 410 GLY B CA 1 +ATOM 13936 C C . GLY B 2 410 ? 67.634 50.901 5.461 1.00 100.08 ? 410 GLY B C 1 +ATOM 13937 O O . GLY B 2 410 ? 67.376 50.407 4.365 1.00 99.03 ? 410 GLY B O 1 +ATOM 13938 N N . PRO B 2 411 ? 67.845 52.211 5.613 1.00 101.37 ? 411 PRO B N 1 +ATOM 13939 C CA . PRO B 2 411 ? 67.762 53.175 4.516 1.00 102.33 ? 411 PRO B CA 1 +ATOM 13940 C C . PRO B 2 411 ? 68.252 52.580 3.212 1.00 102.71 ? 411 PRO B C 1 +ATOM 13941 O O . PRO B 2 411 ? 67.677 52.809 2.155 1.00 102.53 ? 411 PRO B O 1 +ATOM 13942 C CB . PRO B 2 411 ? 68.649 54.317 4.998 1.00 103.09 ? 411 PRO B CB 1 +ATOM 13943 C CG . PRO B 2 411 ? 68.426 54.290 6.483 1.00 103.64 ? 411 PRO B CG 1 +ATOM 13944 C CD . PRO B 2 411 ? 68.488 52.812 6.796 1.00 102.22 ? 411 PRO B CD 1 +ATOM 13945 N N . LEU B 2 412 ? 69.325 51.808 3.297 1.00 103.71 ? 412 LEU B N 1 +ATOM 13946 C CA . LEU B 2 412 ? 69.894 51.182 2.116 1.00 104.72 ? 412 LEU B CA 1 +ATOM 13947 C C . LEU B 2 412 ? 68.843 50.321 1.437 1.00 105.96 ? 412 LEU B C 1 +ATOM 13948 O O . LEU B 2 412 ? 68.496 50.549 0.278 1.00 106.09 ? 412 LEU B O 1 +ATOM 13949 C CB . LEU B 2 412 ? 71.108 50.347 2.513 1.00 103.02 ? 412 LEU B CB 1 +ATOM 13950 C CG . LEU B 2 412 ? 72.233 51.224 3.057 1.00 100.91 ? 412 LEU B CG 1 +ATOM 13951 C CD1 . LEU B 2 412 ? 73.259 50.377 3.744 1.00 100.08 ? 412 LEU B CD1 1 +ATOM 13952 C CD2 . LEU B 2 412 ? 72.843 52.011 1.922 1.00 100.12 ? 412 LEU B CD2 1 +ATOM 13953 N N . LEU B 2 413 ? 68.335 49.334 2.163 1.00 107.68 ? 413 LEU B N 1 +ATOM 13954 C CA . LEU B 2 413 ? 67.303 48.465 1.623 1.00 109.71 ? 413 LEU B CA 1 +ATOM 13955 C C . LEU B 2 413 ? 66.178 49.371 1.133 1.00 111.30 ? 413 LEU B C 1 +ATOM 13956 O O . LEU B 2 413 ? 65.533 49.110 0.115 1.00 111.09 ? 413 LEU B O 1 +ATOM 13957 C CB . LEU B 2 413 ? 66.783 47.533 2.715 1.00 108.76 ? 413 LEU B CB 1 +ATOM 13958 C CG . LEU B 2 413 ? 67.821 46.598 3.326 1.00 107.55 ? 413 LEU B CG 1 +ATOM 13959 C CD1 . LEU B 2 413 ? 67.255 45.941 4.572 1.00 107.43 ? 413 LEU B CD1 1 +ATOM 13960 C CD2 . LEU B 2 413 ? 68.224 45.564 2.293 1.00 107.24 ? 413 LEU B CD2 1 +ATOM 13961 N N . ALA B 2 414 ? 65.953 50.449 1.870 1.00 113.37 ? 414 ALA B N 1 +ATOM 13962 C CA . ALA B 2 414 ? 64.922 51.389 1.498 1.00 116.30 ? 414 ALA B CA 1 +ATOM 13963 C C . ALA B 2 414 ? 65.166 51.804 0.050 1.00 118.70 ? 414 ALA B C 1 +ATOM 13964 O O . ALA B 2 414 ? 64.362 51.516 -0.836 1.00 118.64 ? 414 ALA B O 1 +ATOM 13965 C CB . ALA B 2 414 ? 64.970 52.600 2.420 1.00 116.08 ? 414 ALA B CB 1 +ATOM 13966 N N . GLN B 2 415 ? 66.298 52.459 -0.185 1.00 122.20 ? 415 GLN B N 1 +ATOM 13967 C CA . GLN B 2 415 ? 66.665 52.933 -1.516 1.00 125.50 ? 415 GLN B CA 1 +ATOM 13968 C C . GLN B 2 415 ? 66.567 51.837 -2.567 1.00 126.45 ? 415 GLN B C 1 +ATOM 13969 O O . GLN B 2 415 ? 66.235 52.101 -3.722 1.00 126.50 ? 415 GLN B O 1 +ATOM 13970 C CB . GLN B 2 415 ? 68.094 53.480 -1.507 1.00 127.48 ? 415 GLN B CB 1 +ATOM 13971 C CG . GLN B 2 415 ? 68.495 54.176 -2.802 1.00 130.68 ? 415 GLN B CG 1 +ATOM 13972 C CD . GLN B 2 415 ? 70.002 54.303 -2.964 1.00 132.20 ? 415 GLN B CD 1 +ATOM 13973 O OE1 . GLN B 2 415 ? 70.703 54.794 -2.069 1.00 132.44 ? 415 GLN B OE1 1 +ATOM 13974 N NE2 . GLN B 2 415 ? 70.509 53.863 -4.117 1.00 132.87 ? 415 GLN B NE2 1 +ATOM 13975 N N . LEU B 2 416 ? 66.870 50.609 -2.163 1.00 127.87 ? 416 LEU B N 1 +ATOM 13976 C CA . LEU B 2 416 ? 66.830 49.468 -3.067 1.00 129.62 ? 416 LEU B CA 1 +ATOM 13977 C C . LEU B 2 416 ? 65.416 49.058 -3.423 1.00 130.94 ? 416 LEU B C 1 +ATOM 13978 O O . LEU B 2 416 ? 65.014 49.091 -4.589 1.00 130.92 ? 416 LEU B O 1 +ATOM 13979 C CB . LEU B 2 416 ? 67.553 48.283 -2.434 1.00 129.38 ? 416 LEU B CB 1 +ATOM 13980 C CG . LEU B 2 416 ? 69.026 48.166 -2.808 1.00 129.61 ? 416 LEU B CG 1 +ATOM 13981 C CD1 . LEU B 2 416 ? 69.719 47.140 -1.928 1.00 129.08 ? 416 LEU B CD1 1 +ATOM 13982 C CD2 . LEU B 2 416 ? 69.120 47.788 -4.283 1.00 130.08 ? 416 LEU B CD2 1 +ATOM 13983 N N . PHE B 2 417 ? 64.671 48.656 -2.404 1.00 132.91 ? 417 PHE B N 1 +ATOM 13984 C CA . PHE B 2 417 ? 63.295 48.232 -2.576 1.00 135.45 ? 417 PHE B CA 1 +ATOM 13985 C C . PHE B 2 417 ? 62.581 49.220 -3.488 1.00 136.73 ? 417 PHE B C 1 +ATOM 13986 O O . PHE B 2 417 ? 61.854 48.827 -4.400 1.00 136.63 ? 417 PHE B O 1 +ATOM 13987 C CB . PHE B 2 417 ? 62.614 48.167 -1.206 1.00 136.19 ? 417 PHE B CB 1 +ATOM 13988 C CG . PHE B 2 417 ? 61.275 47.489 -1.217 1.00 136.68 ? 417 PHE B CG 1 +ATOM 13989 C CD1 . PHE B 2 417 ? 61.057 46.367 -2.010 1.00 136.96 ? 417 PHE B CD1 1 +ATOM 13990 C CD2 . PHE B 2 417 ? 60.247 47.942 -0.395 1.00 136.53 ? 417 PHE B CD2 1 +ATOM 13991 C CE1 . PHE B 2 417 ? 59.837 45.705 -1.980 1.00 137.29 ? 417 PHE B CE1 1 +ATOM 13992 C CE2 . PHE B 2 417 ? 59.022 47.287 -0.357 1.00 136.51 ? 417 PHE B CE2 1 +ATOM 13993 C CZ . PHE B 2 417 ? 58.816 46.167 -1.150 1.00 137.34 ? 417 PHE B CZ 1 +ATOM 13994 N N . LYS B 2 418 ? 62.815 50.506 -3.244 1.00 138.44 ? 418 LYS B N 1 +ATOM 13995 C CA . LYS B 2 418 ? 62.205 51.562 -4.033 1.00 140.15 ? 418 LYS B CA 1 +ATOM 13996 C C . LYS B 2 418 ? 62.542 51.442 -5.517 1.00 140.97 ? 418 LYS B C 1 +ATOM 13997 O O . LYS B 2 418 ? 61.652 51.278 -6.343 1.00 141.53 ? 418 LYS B O 1 +ATOM 13998 C CB . LYS B 2 418 ? 62.653 52.931 -3.522 1.00 140.65 ? 418 LYS B CB 1 +ATOM 13999 C CG . LYS B 2 418 ? 61.521 53.794 -2.999 1.00 142.55 ? 418 LYS B CG 1 +ATOM 14000 C CD . LYS B 2 418 ? 61.989 55.230 -2.748 1.00 144.39 ? 418 LYS B CD 1 +ATOM 14001 C CE . LYS B 2 418 ? 60.865 56.102 -2.176 1.00 145.50 ? 418 LYS B CE 1 +ATOM 14002 N NZ . LYS B 2 418 ? 61.263 57.522 -1.933 1.00 145.47 ? 418 LYS B NZ 1 +ATOM 14003 N N . THR B 2 419 ? 63.824 51.512 -5.859 1.00 142.01 ? 419 THR B N 1 +ATOM 14004 C CA . THR B 2 419 ? 64.222 51.431 -7.260 1.00 143.02 ? 419 THR B CA 1 +ATOM 14005 C C . THR B 2 419 ? 63.879 50.085 -7.887 1.00 143.23 ? 419 THR B C 1 +ATOM 14006 O O . THR B 2 419 ? 64.015 49.905 -9.094 1.00 143.14 ? 419 THR B O 1 +ATOM 14007 C CB . THR B 2 419 ? 65.738 51.700 -7.444 1.00 143.96 ? 419 THR B CB 1 +ATOM 14008 O OG1 . THR B 2 419 ? 66.114 52.891 -6.736 1.00 144.66 ? 419 THR B OG1 1 +ATOM 14009 C CG2 . THR B 2 419 ? 66.058 51.906 -8.918 1.00 144.36 ? 419 THR B CG2 1 +ATOM 14010 N N . LEU B 2 420 ? 63.431 49.139 -7.070 1.00 143.97 ? 420 LEU B N 1 +ATOM 14011 C CA . LEU B 2 420 ? 63.060 47.826 -7.582 1.00 145.64 ? 420 LEU B CA 1 +ATOM 14012 C C . LEU B 2 420 ? 61.549 47.721 -7.695 1.00 146.41 ? 420 LEU B C 1 +ATOM 14013 O O . LEU B 2 420 ? 61.005 47.414 -8.756 1.00 146.42 ? 420 LEU B O 1 +ATOM 14014 C CB . LEU B 2 420 ? 63.583 46.731 -6.660 1.00 146.40 ? 420 LEU B CB 1 +ATOM 14015 C CG . LEU B 2 420 ? 65.100 46.545 -6.682 1.00 147.39 ? 420 LEU B CG 1 +ATOM 14016 C CD1 . LEU B 2 420 ? 65.501 45.511 -5.641 1.00 148.22 ? 420 LEU B CD1 1 +ATOM 14017 C CD2 . LEU B 2 420 ? 65.547 46.107 -8.071 1.00 147.08 ? 420 LEU B CD2 1 +ATOM 14018 N N . PHE B 2 421 ? 60.876 47.979 -6.583 1.00 147.58 ? 421 PHE B N 1 +ATOM 14019 C CA . PHE B 2 421 ? 59.427 47.936 -6.530 1.00 149.22 ? 421 PHE B CA 1 +ATOM 14020 C C . PHE B 2 421 ? 58.819 48.690 -7.712 1.00 150.82 ? 421 PHE B C 1 +ATOM 14021 O O . PHE B 2 421 ? 57.756 48.323 -8.210 1.00 150.47 ? 421 PHE B O 1 +ATOM 14022 C CB . PHE B 2 421 ? 58.964 48.547 -5.209 1.00 148.43 ? 421 PHE B CB 1 +ATOM 14023 C CG . PHE B 2 421 ? 57.486 48.695 -5.096 1.00 147.94 ? 421 PHE B CG 1 +ATOM 14024 C CD1 . PHE B 2 421 ? 56.646 47.626 -5.377 1.00 147.86 ? 421 PHE B CD1 1 +ATOM 14025 C CD2 . PHE B 2 421 ? 56.933 49.897 -4.671 1.00 147.43 ? 421 PHE B CD2 1 +ATOM 14026 C CE1 . PHE B 2 421 ? 55.278 47.751 -5.239 1.00 148.15 ? 421 PHE B CE1 1 +ATOM 14027 C CE2 . PHE B 2 421 ? 55.566 50.034 -4.528 1.00 147.53 ? 421 PHE B CE2 1 +ATOM 14028 C CZ . PHE B 2 421 ? 54.734 48.959 -4.810 1.00 148.00 ? 421 PHE B CZ 1 +ATOM 14029 N N . LYS B 2 422 ? 59.511 49.740 -8.154 1.00 153.48 ? 422 LYS B N 1 +ATOM 14030 C CA . LYS B 2 422 ? 59.059 50.563 -9.275 1.00 156.02 ? 422 LYS B CA 1 +ATOM 14031 C C . LYS B 2 422 ? 59.268 49.857 -10.599 1.00 156.94 ? 422 LYS B C 1 +ATOM 14032 O O . LYS B 2 422 ? 58.516 50.081 -11.543 1.00 157.36 ? 422 LYS B O 1 +ATOM 14033 C CB . LYS B 2 422 ? 59.797 51.911 -9.309 1.00 157.24 ? 422 LYS B CB 1 +ATOM 14034 C CG . LYS B 2 422 ? 59.438 52.871 -8.173 1.00 158.87 ? 422 LYS B CG 1 +ATOM 14035 C CD . LYS B 2 422 ? 60.255 54.164 -8.249 1.00 159.53 ? 422 LYS B CD 1 +ATOM 14036 C CE . LYS B 2 422 ? 60.049 55.034 -7.010 1.00 159.87 ? 422 LYS B CE 1 +ATOM 14037 N NZ . LYS B 2 422 ? 60.909 56.254 -7.017 1.00 159.92 ? 422 LYS B NZ 1 +ATOM 14038 N N . LYS B 2 423 ? 60.296 49.021 -10.681 1.00 158.33 ? 423 LYS B N 1 +ATOM 14039 C CA . LYS B 2 423 ? 60.539 48.297 -11.918 1.00 160.38 ? 423 LYS B CA 1 +ATOM 14040 C C . LYS B 2 423 ? 59.505 47.186 -11.996 1.00 161.78 ? 423 LYS B C 1 +ATOM 14041 O O . LYS B 2 423 ? 59.228 46.651 -13.071 1.00 162.05 ? 423 LYS B O 1 +ATOM 14042 C CB . LYS B 2 423 ? 61.940 47.698 -11.949 1.00 160.80 ? 423 LYS B CB 1 +ATOM 14043 C CG . LYS B 2 423 ? 62.384 47.316 -13.354 1.00 161.72 ? 423 LYS B CG 1 +ATOM 14044 C CD . LYS B 2 423 ? 63.722 46.596 -13.353 1.00 162.71 ? 423 LYS B CD 1 +ATOM 14045 C CE . LYS B 2 423 ? 64.495 46.846 -14.644 1.00 163.04 ? 423 LYS B CE 1 +ATOM 14046 N NZ . LYS B 2 423 ? 64.975 48.259 -14.728 1.00 162.78 ? 423 LYS B NZ 1 +ATOM 14047 N N . LEU B 2 424 ? 58.944 46.840 -10.841 1.00 163.14 ? 424 LEU B N 1 +ATOM 14048 C CA . LEU B 2 424 ? 57.912 45.816 -10.765 1.00 164.59 ? 424 LEU B CA 1 +ATOM 14049 C C . LEU B 2 424 ? 56.600 46.518 -11.093 1.00 166.30 ? 424 LEU B C 1 +ATOM 14050 O O . LEU B 2 424 ? 55.688 45.931 -11.689 1.00 166.33 ? 424 LEU B O 1 +ATOM 14051 C CB . LEU B 2 424 ? 57.843 45.230 -9.359 1.00 163.47 ? 424 LEU B CB 1 +ATOM 14052 C CG . LEU B 2 424 ? 56.819 44.111 -9.195 1.00 163.05 ? 424 LEU B CG 1 +ATOM 14053 C CD1 . LEU B 2 424 ? 57.173 42.964 -10.130 1.00 162.40 ? 424 LEU B CD1 1 +ATOM 14054 C CD2 . LEU B 2 424 ? 56.790 43.648 -7.746 1.00 162.98 ? 424 LEU B CD2 1 +ATOM 14055 N N . THR B 2 425 ? 56.530 47.788 -10.693 1.00 168.31 ? 425 THR B N 1 +ATOM 14056 C CA . THR B 2 425 ? 55.364 48.632 -10.931 1.00 170.04 ? 425 THR B CA 1 +ATOM 14057 C C . THR B 2 425 ? 55.195 48.890 -12.431 1.00 170.82 ? 425 THR B C 1 +ATOM 14058 O O . THR B 2 425 ? 54.101 48.709 -12.961 1.00 171.58 ? 425 THR B O 1 +ATOM 14059 C CB . THR B 2 425 ? 55.476 49.996 -10.162 1.00 170.17 ? 425 THR B CB 1 +ATOM 14060 O OG1 . THR B 2 425 ? 55.291 49.773 -8.756 1.00 170.41 ? 425 THR B OG1 1 +ATOM 14061 C CG2 . THR B 2 425 ? 54.423 50.993 -10.644 1.00 170.14 ? 425 THR B CG2 1 +ATOM 14062 N N . LYS B 2 426 ? 56.263 49.292 -13.123 1.00 171.42 ? 426 LYS B N 1 +ATOM 14063 C CA . LYS B 2 426 ? 56.149 49.550 -14.558 1.00 172.18 ? 426 LYS B CA 1 +ATOM 14064 C C . LYS B 2 426 ? 56.410 48.316 -15.417 1.00 173.02 ? 426 LYS B C 1 +ATOM 14065 O O . LYS B 2 426 ? 57.026 48.378 -16.480 1.00 172.35 ? 426 LYS B O 1 +ATOM 14066 C CB . LYS B 2 426 ? 57.052 50.712 -14.989 1.00 172.08 ? 426 LYS B CB 1 +ATOM 14067 C CG . LYS B 2 426 ? 58.534 50.436 -15.024 1.00 172.66 ? 426 LYS B CG 1 +ATOM 14068 C CD . LYS B 2 426 ? 59.263 51.682 -15.509 1.00 172.48 ? 426 LYS B CD 1 +ATOM 14069 C CE . LYS B 2 426 ? 60.757 51.456 -15.623 1.00 172.80 ? 426 LYS B CE 1 +ATOM 14070 N NZ . LYS B 2 426 ? 61.449 52.688 -16.089 1.00 172.06 ? 426 LYS B NZ 1 +ATOM 14071 N N . ASP B 2 427 ? 55.922 47.189 -14.920 1.00 174.78 ? 427 ASP B N 1 +ATOM 14072 C CA . ASP B 2 427 ? 56.011 45.912 -15.602 1.00 176.84 ? 427 ASP B CA 1 +ATOM 14073 C C . ASP B 2 427 ? 54.555 45.507 -15.664 1.00 178.26 ? 427 ASP B C 1 +ATOM 14074 O O . ASP B 2 427 ? 54.087 44.906 -16.630 1.00 178.17 ? 427 ASP B O 1 +ATOM 14075 C CB . ASP B 2 427 ? 56.799 44.917 -14.766 1.00 177.27 ? 427 ASP B CB 1 +ATOM 14076 C CG . ASP B 2 427 ? 58.079 44.501 -15.437 1.00 177.97 ? 427 ASP B CG 1 +ATOM 14077 O OD1 . ASP B 2 427 ? 58.002 43.808 -16.474 1.00 178.15 ? 427 ASP B OD1 1 +ATOM 14078 O OD2 . ASP B 2 427 ? 59.159 44.875 -14.935 1.00 178.58 ? 427 ASP B OD2 1 +ATOM 14079 N N . ILE B 2 428 ? 53.851 45.873 -14.600 1.00 180.06 ? 428 ILE B N 1 +ATOM 14080 C CA . ILE B 2 428 ? 52.428 45.625 -14.459 1.00 182.20 ? 428 ILE B CA 1 +ATOM 14081 C C . ILE B 2 428 ? 51.712 46.459 -15.530 1.00 184.16 ? 428 ILE B C 1 +ATOM 14082 O O . ILE B 2 428 ? 50.620 46.110 -15.980 1.00 184.54 ? 428 ILE B O 1 +ATOM 14083 C CB . ILE B 2 428 ? 51.942 46.077 -13.057 1.00 181.44 ? 428 ILE B CB 1 +ATOM 14084 C CG1 . ILE B 2 428 ? 52.683 45.300 -11.966 1.00 180.35 ? 428 ILE B CG1 1 +ATOM 14085 C CG2 . ILE B 2 428 ? 50.440 45.892 -12.934 1.00 181.94 ? 428 ILE B CG2 1 +ATOM 14086 C CD1 . ILE B 2 428 ? 52.360 45.773 -10.562 1.00 178.95 ? 428 ILE B CD1 1 +ATOM 14087 N N . PHE B 2 429 ? 52.345 47.560 -15.934 1.00 186.47 ? 429 PHE B N 1 +ATOM 14088 C CA . PHE B 2 429 ? 51.782 48.462 -16.939 1.00 188.62 ? 429 PHE B CA 1 +ATOM 14089 C C . PHE B 2 429 ? 51.888 47.861 -18.335 1.00 190.17 ? 429 PHE B C 1 +ATOM 14090 O O . PHE B 2 429 ? 51.033 48.111 -19.185 1.00 190.89 ? 429 PHE B O 1 +ATOM 14091 C CB . PHE B 2 429 ? 52.511 49.811 -16.912 1.00 188.54 ? 429 PHE B CB 1 +ATOM 14092 C CG . PHE B 2 429 ? 51.600 51.001 -17.081 1.00 188.76 ? 429 PHE B CG 1 +ATOM 14093 C CD1 . PHE B 2 429 ? 50.708 51.363 -16.072 1.00 188.69 ? 429 PHE B CD1 1 +ATOM 14094 C CD2 . PHE B 2 429 ? 51.660 51.782 -18.233 1.00 188.93 ? 429 PHE B CD2 1 +ATOM 14095 C CE1 . PHE B 2 429 ? 49.878 52.477 -16.214 1.00 189.07 ? 429 PHE B CE1 1 +ATOM 14096 C CE2 . PHE B 2 429 ? 50.833 52.899 -18.387 1.00 189.30 ? 429 PHE B CE2 1 +ATOM 14097 C CZ . PHE B 2 429 ? 49.946 53.252 -17.371 1.00 189.20 ? 429 PHE B CZ 1 +ATOM 14098 N N . ARG B 2 430 ? 52.940 47.078 -18.572 1.00 191.57 ? 430 ARG B N 1 +ATOM 14099 C CA . ARG B 2 430 ? 53.140 46.434 -19.870 1.00 193.12 ? 430 ARG B CA 1 +ATOM 14100 C C . ARG B 2 430 ? 52.179 45.265 -20.059 1.00 194.94 ? 430 ARG B C 1 +ATOM 14101 O O . ARG B 2 430 ? 51.782 44.948 -21.182 1.00 195.71 ? 430 ARG B O 1 +ATOM 14102 C CB . ARG B 2 430 ? 54.564 45.909 -20.002 1.00 191.71 ? 430 ARG B CB 1 +ATOM 14103 C CG . ARG B 2 430 ? 55.620 46.971 -20.044 1.00 190.63 ? 430 ARG B CG 1 +ATOM 14104 C CD . ARG B 2 430 ? 56.881 46.399 -20.648 1.00 189.90 ? 430 ARG B CD 1 +ATOM 14105 N NE . ARG B 2 430 ? 57.920 47.409 -20.796 1.00 189.35 ? 430 ARG B NE 1 +ATOM 14106 C CZ . ARG B 2 430 ? 59.030 47.243 -21.507 1.00 188.72 ? 430 ARG B CZ 1 +ATOM 14107 N NH1 . ARG B 2 430 ? 59.248 46.099 -22.142 1.00 188.12 ? 430 ARG B NH1 1 +ATOM 14108 N NH2 . ARG B 2 430 ? 59.919 48.223 -21.586 1.00 188.44 ? 430 ARG B NH2 1 +ATOM 14109 N N . TYR B 2 431 ? 51.820 44.626 -18.951 1.00 196.56 ? 431 TYR B N 1 +ATOM 14110 C CA . TYR B 2 431 ? 50.911 43.483 -18.959 1.00 197.96 ? 431 TYR B CA 1 +ATOM 14111 C C . TYR B 2 431 ? 49.484 43.867 -19.373 1.00 198.60 ? 431 TYR B C 1 +ATOM 14112 O O . TYR B 2 431 ? 48.902 43.242 -20.261 1.00 198.97 ? 431 TYR B O 1 +ATOM 14113 C CB . TYR B 2 431 ? 50.884 42.846 -17.569 1.00 198.59 ? 431 TYR B CB 1 +ATOM 14114 C CG . TYR B 2 431 ? 50.119 41.545 -17.489 1.00 199.46 ? 431 TYR B CG 1 +ATOM 14115 C CD1 . TYR B 2 431 ? 50.697 40.343 -17.907 1.00 199.38 ? 431 TYR B CD1 1 +ATOM 14116 C CD2 . TYR B 2 431 ? 48.818 41.511 -16.980 1.00 199.73 ? 431 TYR B CD2 1 +ATOM 14117 C CE1 . TYR B 2 431 ? 49.999 39.135 -17.812 1.00 199.43 ? 431 TYR B CE1 1 +ATOM 14118 C CE2 . TYR B 2 431 ? 48.109 40.311 -16.883 1.00 199.90 ? 431 TYR B CE2 1 +ATOM 14119 C CZ . TYR B 2 431 ? 48.705 39.127 -17.298 1.00 199.82 ? 431 TYR B CZ 1 +ATOM 14120 O OH . TYR B 2 431 ? 48.011 37.942 -17.182 1.00 199.05 ? 431 TYR B OH 1 +ATOM 14121 N N . MET B 2 432 ? 48.926 44.889 -18.723 1.00 198.82 ? 432 MET B N 1 +ATOM 14122 C CA . MET B 2 432 ? 47.571 45.354 -19.020 1.00 198.71 ? 432 MET B CA 1 +ATOM 14123 C C . MET B 2 432 ? 47.457 45.897 -20.445 1.00 198.95 ? 432 MET B C 1 +ATOM 14124 O O . MET B 2 432 ? 46.468 45.640 -21.130 1.00 198.97 ? 432 MET B O 1 +ATOM 14125 C CB . MET B 2 432 ? 47.158 46.426 -18.013 1.00 198.68 ? 432 MET B CB 1 +ATOM 14126 C CG . MET B 2 432 ? 47.275 45.963 -16.573 1.00 198.83 ? 432 MET B CG 1 +ATOM 14127 S SD . MET B 2 432 ? 46.908 47.254 -15.375 1.00 199.75 ? 432 MET B SD 1 +ATOM 14128 C CE . MET B 2 432 ? 48.443 48.234 -15.425 1.00 199.89 ? 432 MET B CE 1 +ATOM 14129 N N . GLN B 2 433 ? 48.467 46.646 -20.886 1.00 198.95 ? 433 GLN B N 1 +ATOM 14130 C CA . GLN B 2 433 ? 48.489 47.202 -22.240 1.00 198.87 ? 433 GLN B CA 1 +ATOM 14131 C C . GLN B 2 433 ? 48.427 46.091 -23.293 1.00 199.16 ? 433 GLN B C 1 +ATOM 14132 O O . GLN B 2 433 ? 47.782 46.248 -24.331 1.00 199.26 ? 433 GLN B O 1 +ATOM 14133 C CB . GLN B 2 433 ? 49.764 48.029 -22.468 1.00 198.57 ? 433 GLN B CB 1 +ATOM 14134 C CG . GLN B 2 433 ? 49.732 49.461 -21.941 1.00 198.30 ? 433 GLN B CG 1 +ATOM 14135 C CD . GLN B 2 433 ? 51.063 50.184 -22.133 1.00 198.19 ? 433 GLN B CD 1 +ATOM 14136 O OE1 . GLN B 2 433 ? 51.765 49.965 -23.122 1.00 198.08 ? 433 GLN B OE1 1 +ATOM 14137 N NE2 . GLN B 2 433 ? 51.406 51.058 -21.192 1.00 197.56 ? 433 GLN B NE2 1 +ATOM 14138 N N . ARG B 2 434 ? 49.102 44.974 -23.019 1.00 199.72 ? 434 ARG B N 1 +ATOM 14139 C CA . ARG B 2 434 ? 49.143 43.833 -23.940 1.00 200.00 ? 434 ARG B CA 1 +ATOM 14140 C C . ARG B 2 434 ? 48.011 42.813 -23.757 1.00 200.00 ? 434 ARG B C 1 +ATOM 14141 O O . ARG B 2 434 ? 47.655 42.104 -24.704 1.00 200.00 ? 434 ARG B O 1 +ATOM 14142 C CB . ARG B 2 434 ? 50.490 43.106 -23.830 1.00 199.85 ? 434 ARG B CB 1 +ATOM 14143 C CG . ARG B 2 434 ? 51.686 43.921 -24.285 1.00 199.89 ? 434 ARG B CG 1 +ATOM 14144 C CD . ARG B 2 434 ? 52.945 43.079 -24.257 1.00 199.90 ? 434 ARG B CD 1 +ATOM 14145 N NE . ARG B 2 434 ? 54.141 43.861 -24.554 1.00 200.00 ? 434 ARG B NE 1 +ATOM 14146 C CZ . ARG B 2 434 ? 55.363 43.346 -24.648 1.00 200.00 ? 434 ARG B CZ 1 +ATOM 14147 N NH1 . ARG B 2 434 ? 55.548 42.044 -24.469 1.00 200.00 ? 434 ARG B NH1 1 +ATOM 14148 N NH2 . ARG B 2 434 ? 56.400 44.130 -24.915 1.00 200.00 ? 434 ARG B NH2 1 +ATOM 14149 N N . THR B 2 435 ? 47.459 42.727 -22.548 1.00 200.00 ? 435 THR B N 1 +ATOM 14150 C CA . THR B 2 435 ? 46.361 41.794 -22.271 1.00 200.00 ? 435 THR B CA 1 +ATOM 14151 C C . THR B 2 435 ? 45.044 42.350 -22.815 1.00 200.00 ? 435 THR B C 1 +ATOM 14152 O O . THR B 2 435 ? 44.284 41.639 -23.487 1.00 200.00 ? 435 THR B O 1 +ATOM 14153 C CB . THR B 2 435 ? 46.201 41.532 -20.750 1.00 200.00 ? 435 THR B CB 1 +ATOM 14154 O OG1 . THR B 2 435 ? 47.351 40.827 -20.262 1.00 200.00 ? 435 THR B OG1 1 +ATOM 14155 C CG2 . THR B 2 435 ? 44.937 40.706 -20.472 1.00 200.00 ? 435 THR B CG2 1 +ATOM 14156 N N . VAL B 2 436 ? 44.781 43.620 -22.512 1.00 200.00 ? 436 VAL B N 1 +ATOM 14157 C CA . VAL B 2 436 ? 43.575 44.296 -22.980 1.00 200.00 ? 436 VAL B CA 1 +ATOM 14158 C C . VAL B 2 436 ? 43.618 44.360 -24.517 1.00 200.00 ? 436 VAL B C 1 +ATOM 14159 O O . VAL B 2 436 ? 42.600 44.614 -25.168 1.00 200.00 ? 436 VAL B O 1 +ATOM 14160 C CB . VAL B 2 436 ? 43.473 45.730 -22.373 1.00 199.61 ? 436 VAL B CB 1 +ATOM 14161 C CG1 . VAL B 2 436 ? 42.219 46.440 -22.877 1.00 198.81 ? 436 VAL B CG1 1 +ATOM 14162 C CG2 . VAL B 2 436 ? 43.451 45.644 -20.849 1.00 199.23 ? 436 VAL B CG2 1 +ATOM 14163 N N . GLU B 2 437 ? 44.805 44.113 -25.083 1.00 200.00 ? 437 GLU B N 1 +ATOM 14164 C CA . GLU B 2 437 ? 45.019 44.108 -26.535 1.00 199.66 ? 437 GLU B CA 1 +ATOM 14165 C C . GLU B 2 437 ? 44.135 43.053 -27.196 1.00 199.25 ? 437 GLU B C 1 +ATOM 14166 O O . GLU B 2 437 ? 43.001 43.330 -27.583 1.00 198.51 ? 437 GLU B O 1 +ATOM 14167 C CB . GLU B 2 437 ? 46.490 43.798 -26.867 1.00 199.68 ? 437 GLU B CB 1 +ATOM 14168 C CG . GLU B 2 437 ? 47.392 45.013 -27.117 1.00 200.00 ? 437 GLU B CG 1 +ATOM 14169 C CD . GLU B 2 437 ? 48.864 44.629 -27.295 1.00 200.00 ? 437 GLU B CD 1 +ATOM 14170 O OE1 . GLU B 2 437 ? 49.141 43.632 -27.999 1.00 200.00 ? 437 GLU B OE1 1 +ATOM 14171 O OE2 . GLU B 2 437 ? 49.743 45.328 -26.739 1.00 200.00 ? 437 GLU B OE2 1 +ATOM 14172 N N . LEU B 2 446 ? 50.250 35.394 -12.106 1.00 169.65 ? 446 LEU B N 1 +ATOM 14173 C CA . LEU B 2 446 ? 49.196 36.260 -12.613 1.00 170.09 ? 446 LEU B CA 1 +ATOM 14174 C C . LEU B 2 446 ? 49.718 37.664 -12.920 1.00 170.60 ? 446 LEU B C 1 +ATOM 14175 O O . LEU B 2 446 ? 49.165 38.654 -12.429 1.00 170.77 ? 446 LEU B O 1 +ATOM 14176 C CB . LEU B 2 446 ? 48.052 36.357 -11.599 1.00 169.69 ? 446 LEU B CB 1 +ATOM 14177 C CG . LEU B 2 446 ? 48.416 36.937 -10.230 1.00 169.25 ? 446 LEU B CG 1 +ATOM 14178 C CD1 . LEU B 2 446 ? 47.167 37.466 -9.554 1.00 169.52 ? 446 LEU B CD1 1 +ATOM 14179 C CD2 . LEU B 2 446 ? 49.097 35.878 -9.379 1.00 168.78 ? 446 LEU B CD2 1 +ATOM 14180 N N . ALA B 2 447 ? 50.789 37.736 -13.717 1.00 170.90 ? 447 ALA B N 1 +ATOM 14181 C CA . ALA B 2 447 ? 51.408 39.005 -14.139 1.00 170.98 ? 447 ALA B CA 1 +ATOM 14182 C C . ALA B 2 447 ? 52.426 39.656 -13.192 1.00 170.66 ? 447 ALA B C 1 +ATOM 14183 O O . ALA B 2 447 ? 53.098 40.620 -13.574 1.00 170.74 ? 447 ALA B O 1 +ATOM 14184 C CB . ALA B 2 447 ? 50.324 40.023 -14.477 1.00 171.41 ? 447 ALA B CB 1 +ATOM 14185 N N . ILE B 2 448 ? 52.538 39.143 -11.969 1.00 169.90 ? 448 ILE B N 1 +ATOM 14186 C CA . ILE B 2 448 ? 53.470 39.696 -10.980 1.00 168.06 ? 448 ILE B CA 1 +ATOM 14187 C C . ILE B 2 448 ? 54.692 38.794 -10.767 1.00 166.58 ? 448 ILE B C 1 +ATOM 14188 O O . ILE B 2 448 ? 54.743 38.031 -9.801 1.00 166.52 ? 448 ILE B O 1 +ATOM 14189 C CB . ILE B 2 448 ? 52.777 39.892 -9.602 1.00 168.11 ? 448 ILE B CB 1 +ATOM 14190 C CG1 . ILE B 2 448 ? 51.443 40.628 -9.776 1.00 168.01 ? 448 ILE B CG1 1 +ATOM 14191 C CG2 . ILE B 2 448 ? 53.698 40.663 -8.665 1.00 167.45 ? 448 ILE B CG2 1 +ATOM 14192 C CD1 . ILE B 2 448 ? 50.559 40.612 -8.532 1.00 167.67 ? 448 ILE B CD1 1 +ATOM 14193 N N . ASN B 2 449 ? 55.669 38.882 -11.665 1.00 164.47 ? 449 ASN B N 1 +ATOM 14194 C CA . ASN B 2 449 ? 56.887 38.082 -11.557 1.00 162.38 ? 449 ASN B CA 1 +ATOM 14195 C C . ASN B 2 449 ? 57.604 38.455 -10.250 1.00 160.91 ? 449 ASN B C 1 +ATOM 14196 O O . ASN B 2 449 ? 58.623 39.145 -10.272 1.00 161.10 ? 449 ASN B O 1 +ATOM 14197 C CB . ASN B 2 449 ? 57.788 38.368 -12.767 1.00 162.92 ? 449 ASN B CB 1 +ATOM 14198 C CG . ASN B 2 449 ? 59.026 37.483 -12.810 1.00 163.44 ? 449 ASN B CG 1 +ATOM 14199 O OD1 . ASN B 2 449 ? 58.930 36.265 -12.963 1.00 164.06 ? 449 ASN B OD1 1 +ATOM 14200 N ND2 . ASN B 2 449 ? 60.197 38.098 -12.683 1.00 163.42 ? 449 ASN B ND2 1 +ATOM 14201 N N . ALA B 2 450 ? 57.067 37.992 -9.119 1.00 158.53 ? 450 ALA B N 1 +ATOM 14202 C CA . ALA B 2 450 ? 57.616 38.286 -7.790 1.00 155.57 ? 450 ALA B CA 1 +ATOM 14203 C C . ALA B 2 450 ? 59.057 37.832 -7.585 1.00 153.56 ? 450 ALA B C 1 +ATOM 14204 O O . ALA B 2 450 ? 59.545 37.798 -6.456 1.00 152.82 ? 450 ALA B O 1 +ATOM 14205 C CB . ALA B 2 450 ? 56.727 37.672 -6.714 1.00 155.64 ? 450 ALA B CB 1 +ATOM 14206 N N . LYS B 2 451 ? 59.728 37.486 -8.679 1.00 151.40 ? 451 LYS B N 1 +ATOM 14207 C CA . LYS B 2 451 ? 61.118 37.044 -8.640 1.00 149.19 ? 451 LYS B CA 1 +ATOM 14208 C C . LYS B 2 451 ? 62.044 38.234 -8.883 1.00 147.22 ? 451 LYS B C 1 +ATOM 14209 O O . LYS B 2 451 ? 63.255 38.145 -8.672 1.00 147.30 ? 451 LYS B O 1 +ATOM 14210 C CB . LYS B 2 451 ? 61.359 35.973 -9.712 1.00 149.88 ? 451 LYS B CB 1 +ATOM 14211 C CG . LYS B 2 451 ? 62.802 35.494 -9.827 1.00 150.82 ? 451 LYS B CG 1 +ATOM 14212 C CD . LYS B 2 451 ? 62.979 34.564 -11.024 1.00 152.09 ? 451 LYS B CD 1 +ATOM 14213 C CE . LYS B 2 451 ? 64.450 34.249 -11.283 1.00 153.16 ? 451 LYS B CE 1 +ATOM 14214 N NZ . LYS B 2 451 ? 64.639 33.389 -12.494 1.00 153.47 ? 451 LYS B NZ 1 +ATOM 14215 N N . THR B 2 452 ? 61.466 39.348 -9.326 1.00 144.41 ? 452 THR B N 1 +ATOM 14216 C CA . THR B 2 452 ? 62.238 40.555 -9.602 1.00 141.28 ? 452 THR B CA 1 +ATOM 14217 C C . THR B 2 452 ? 62.844 41.138 -8.333 1.00 138.63 ? 452 THR B C 1 +ATOM 14218 O O . THR B 2 452 ? 64.029 41.461 -8.302 1.00 138.30 ? 452 THR B O 1 +ATOM 14219 C CB . THR B 2 452 ? 61.370 41.642 -10.266 1.00 141.87 ? 452 THR B CB 1 +ATOM 14220 O OG1 . THR B 2 452 ? 60.879 41.164 -11.524 1.00 142.27 ? 452 THR B OG1 1 +ATOM 14221 C CG2 . THR B 2 452 ? 62.187 42.898 -10.501 1.00 142.45 ? 452 THR B CG2 1 +ATOM 14222 N N . ILE B 2 453 ? 62.026 41.274 -7.292 1.00 135.53 ? 453 ILE B N 1 +ATOM 14223 C CA . ILE B 2 453 ? 62.489 41.819 -6.020 1.00 132.53 ? 453 ILE B CA 1 +ATOM 14224 C C . ILE B 2 453 ? 63.363 40.822 -5.279 1.00 131.14 ? 453 ILE B C 1 +ATOM 14225 O O . ILE B 2 453 ? 64.487 41.134 -4.903 1.00 131.28 ? 453 ILE B O 1 +ATOM 14226 C CB . ILE B 2 453 ? 61.330 42.153 -5.087 1.00 131.96 ? 453 ILE B CB 1 +ATOM 14227 C CG1 . ILE B 2 453 ? 60.271 42.940 -5.838 1.00 132.49 ? 453 ILE B CG1 1 +ATOM 14228 C CG2 . ILE B 2 453 ? 61.836 42.963 -3.907 1.00 130.57 ? 453 ILE B CG2 1 +ATOM 14229 C CD1 . ILE B 2 453 ? 59.000 43.116 -5.043 1.00 134.51 ? 453 ILE B CD1 1 +ATOM 14230 N N . THR B 2 454 ? 62.833 39.624 -5.059 1.00 129.33 ? 454 THR B N 1 +ATOM 14231 C CA . THR B 2 454 ? 63.568 38.590 -4.343 1.00 127.52 ? 454 THR B CA 1 +ATOM 14232 C C . THR B 2 454 ? 65.023 38.530 -4.794 1.00 126.51 ? 454 THR B C 1 +ATOM 14233 O O . THR B 2 454 ? 65.932 38.567 -3.964 1.00 126.44 ? 454 THR B O 1 +ATOM 14234 C CB . THR B 2 454 ? 62.936 37.195 -4.549 1.00 127.72 ? 454 THR B CB 1 +ATOM 14235 O OG1 . THR B 2 454 ? 61.526 37.261 -4.303 1.00 127.48 ? 454 THR B OG1 1 +ATOM 14236 C CG2 . THR B 2 454 ? 63.559 36.186 -3.587 1.00 127.40 ? 454 THR B CG2 1 +ATOM 14237 N N . SER B 2 455 ? 65.235 38.454 -6.107 1.00 125.48 ? 455 SER B N 1 +ATOM 14238 C CA . SER B 2 455 ? 66.581 38.371 -6.683 1.00 124.63 ? 455 SER B CA 1 +ATOM 14239 C C . SER B 2 455 ? 67.428 39.643 -6.516 1.00 123.49 ? 455 SER B C 1 +ATOM 14240 O O . SER B 2 455 ? 68.474 39.616 -5.864 1.00 122.92 ? 455 SER B O 1 +ATOM 14241 C CB . SER B 2 455 ? 66.497 37.979 -8.172 1.00 124.96 ? 455 SER B CB 1 +ATOM 14242 O OG . SER B 2 455 ? 65.761 38.923 -8.935 1.00 125.62 ? 455 SER B OG 1 +ATOM 14243 N N . GLY B 2 456 ? 66.981 40.749 -7.108 1.00 122.53 ? 456 GLY B N 1 +ATOM 14244 C CA . GLY B 2 456 ? 67.712 42.003 -6.998 1.00 120.39 ? 456 GLY B CA 1 +ATOM 14245 C C . GLY B 2 456 ? 68.274 42.240 -5.607 1.00 118.87 ? 456 GLY B C 1 +ATOM 14246 O O . GLY B 2 456 ? 69.427 42.640 -5.467 1.00 118.72 ? 456 GLY B O 1 +ATOM 14247 N N . LEU B 2 457 ? 67.461 41.994 -4.580 1.00 117.51 ? 457 LEU B N 1 +ATOM 14248 C CA . LEU B 2 457 ? 67.885 42.170 -3.193 1.00 116.22 ? 457 LEU B CA 1 +ATOM 14249 C C . LEU B 2 457 ? 69.099 41.312 -2.896 1.00 115.80 ? 457 LEU B C 1 +ATOM 14250 O O . LEU B 2 457 ? 70.067 41.777 -2.299 1.00 116.23 ? 457 LEU B O 1 +ATOM 14251 C CB . LEU B 2 457 ? 66.767 41.790 -2.223 1.00 115.68 ? 457 LEU B CB 1 +ATOM 14252 C CG . LEU B 2 457 ? 65.692 42.841 -1.961 1.00 115.38 ? 457 LEU B CG 1 +ATOM 14253 C CD1 . LEU B 2 457 ? 64.682 42.301 -0.961 1.00 115.51 ? 457 LEU B CD1 1 +ATOM 14254 C CD2 . LEU B 2 457 ? 66.343 44.101 -1.430 1.00 114.82 ? 457 LEU B CD2 1 +ATOM 14255 N N . LYS B 2 458 ? 69.039 40.048 -3.296 1.00 115.11 ? 458 LYS B N 1 +ATOM 14256 C CA . LYS B 2 458 ? 70.164 39.151 -3.076 1.00 114.40 ? 458 LYS B CA 1 +ATOM 14257 C C . LYS B 2 458 ? 71.396 39.754 -3.739 1.00 113.27 ? 458 LYS B C 1 +ATOM 14258 O O . LYS B 2 458 ? 72.358 40.134 -3.067 1.00 112.56 ? 458 LYS B O 1 +ATOM 14259 C CB . LYS B 2 458 ? 69.901 37.778 -3.695 1.00 114.95 ? 458 LYS B CB 1 +ATOM 14260 C CG . LYS B 2 458 ? 68.999 36.840 -2.911 1.00 115.58 ? 458 LYS B CG 1 +ATOM 14261 C CD . LYS B 2 458 ? 69.036 35.470 -3.582 1.00 115.89 ? 458 LYS B CD 1 +ATOM 14262 C CE . LYS B 2 458 ? 68.157 34.450 -2.893 1.00 116.82 ? 458 LYS B CE 1 +ATOM 14263 N NZ . LYS B 2 458 ? 68.257 33.137 -3.597 1.00 117.21 ? 458 LYS B NZ 1 +ATOM 14264 N N . TYR B 2 459 ? 71.345 39.834 -5.067 1.00 112.45 ? 459 TYR B N 1 +ATOM 14265 C CA . TYR B 2 459 ? 72.437 40.375 -5.865 1.00 111.81 ? 459 TYR B CA 1 +ATOM 14266 C C . TYR B 2 459 ? 73.154 41.457 -5.093 1.00 110.78 ? 459 TYR B C 1 +ATOM 14267 O O . TYR B 2 459 ? 74.377 41.466 -4.990 1.00 110.74 ? 459 TYR B O 1 +ATOM 14268 C CB . TYR B 2 459 ? 71.906 40.973 -7.166 1.00 112.43 ? 459 TYR B CB 1 +ATOM 14269 C CG . TYR B 2 459 ? 73.004 41.464 -8.076 1.00 112.48 ? 459 TYR B CG 1 +ATOM 14270 C CD1 . TYR B 2 459 ? 73.296 40.798 -9.269 1.00 112.57 ? 459 TYR B CD1 1 +ATOM 14271 C CD2 . TYR B 2 459 ? 73.791 42.560 -7.718 1.00 112.25 ? 459 TYR B CD2 1 +ATOM 14272 C CE1 . TYR B 2 459 ? 74.344 41.208 -10.080 1.00 112.82 ? 459 TYR B CE1 1 +ATOM 14273 C CE2 . TYR B 2 459 ? 74.840 42.977 -8.515 1.00 112.71 ? 459 TYR B CE2 1 +ATOM 14274 C CZ . TYR B 2 459 ? 75.114 42.297 -9.693 1.00 113.20 ? 459 TYR B CZ 1 +ATOM 14275 O OH . TYR B 2 459 ? 76.173 42.697 -10.469 1.00 114.31 ? 459 TYR B OH 1 +ATOM 14276 N N . ALA B 2 460 ? 72.373 42.385 -4.565 1.00 110.27 ? 460 ALA B N 1 +ATOM 14277 C CA . ALA B 2 460 ? 72.929 43.473 -3.790 1.00 110.06 ? 460 ALA B CA 1 +ATOM 14278 C C . ALA B 2 460 ? 73.708 42.918 -2.599 1.00 109.39 ? 460 ALA B C 1 +ATOM 14279 O O . ALA B 2 460 ? 74.940 42.828 -2.644 1.00 110.59 ? 460 ALA B O 1 +ATOM 14280 C CB . ALA B 2 460 ? 71.815 44.388 -3.311 1.00 110.51 ? 460 ALA B CB 1 +ATOM 14281 N N . LEU B 2 461 ? 72.989 42.536 -1.546 1.00 107.11 ? 461 LEU B N 1 +ATOM 14282 C CA . LEU B 2 461 ? 73.615 42.007 -0.344 1.00 105.04 ? 461 LEU B CA 1 +ATOM 14283 C C . LEU B 2 461 ? 74.553 40.840 -0.584 1.00 105.61 ? 461 LEU B C 1 +ATOM 14284 O O . LEU B 2 461 ? 75.134 40.305 0.351 1.00 105.66 ? 461 LEU B O 1 +ATOM 14285 C CB . LEU B 2 461 ? 72.552 41.608 0.670 1.00 101.37 ? 461 LEU B CB 1 +ATOM 14286 C CG . LEU B 2 461 ? 72.012 42.819 1.417 1.00 98.66 ? 461 LEU B CG 1 +ATOM 14287 C CD1 . LEU B 2 461 ? 71.351 43.748 0.440 1.00 97.69 ? 461 LEU B CD1 1 +ATOM 14288 C CD2 . LEU B 2 461 ? 71.038 42.378 2.478 1.00 97.85 ? 461 LEU B CD2 1 +ATOM 14289 N N . ALA B 2 462 ? 74.714 40.450 -1.838 1.00 106.70 ? 462 ALA B N 1 +ATOM 14290 C CA . ALA B 2 462 ? 75.598 39.347 -2.160 1.00 108.03 ? 462 ALA B CA 1 +ATOM 14291 C C . ALA B 2 462 ? 76.916 39.841 -2.733 1.00 109.13 ? 462 ALA B C 1 +ATOM 14292 O O . ALA B 2 462 ? 77.955 39.220 -2.544 1.00 108.70 ? 462 ALA B O 1 +ATOM 14293 C CB . ALA B 2 462 ? 74.923 38.428 -3.152 1.00 108.57 ? 462 ALA B CB 1 +ATOM 14294 N N . THR B 2 463 ? 76.869 40.975 -3.420 1.00 111.12 ? 463 THR B N 1 +ATOM 14295 C CA . THR B 2 463 ? 78.055 41.523 -4.063 1.00 113.60 ? 463 THR B CA 1 +ATOM 14296 C C . THR B 2 463 ? 78.619 42.759 -3.402 1.00 115.16 ? 463 THR B C 1 +ATOM 14297 O O . THR B 2 463 ? 79.800 42.829 -3.062 1.00 114.96 ? 463 THR B O 1 +ATOM 14298 C CB . THR B 2 463 ? 77.747 41.918 -5.507 1.00 113.89 ? 463 THR B CB 1 +ATOM 14299 O OG1 . THR B 2 463 ? 76.650 41.139 -5.992 1.00 114.54 ? 463 THR B OG1 1 +ATOM 14300 C CG2 . THR B 2 463 ? 78.961 41.684 -6.388 1.00 114.96 ? 463 THR B CG2 1 +ATOM 14301 N N . GLY B 2 464 ? 77.756 43.748 -3.255 1.00 117.33 ? 464 GLY B N 1 +ATOM 14302 C CA . GLY B 2 464 ? 78.164 45.009 -2.684 1.00 121.42 ? 464 GLY B CA 1 +ATOM 14303 C C . GLY B 2 464 ? 77.757 46.043 -3.708 1.00 124.04 ? 464 GLY B C 1 +ATOM 14304 O O . GLY B 2 464 ? 77.616 47.233 -3.408 1.00 124.60 ? 464 GLY B O 1 +ATOM 14305 N N . ASN B 2 465 ? 77.563 45.568 -4.936 1.00 126.35 ? 465 ASN B N 1 +ATOM 14306 C CA . ASN B 2 465 ? 77.147 46.428 -6.037 1.00 128.51 ? 465 ASN B CA 1 +ATOM 14307 C C . ASN B 2 465 ? 75.696 46.791 -5.750 1.00 129.00 ? 465 ASN B C 1 +ATOM 14308 O O . ASN B 2 465 ? 74.780 46.066 -6.134 1.00 128.91 ? 465 ASN B O 1 +ATOM 14309 C CB . ASN B 2 465 ? 77.257 45.682 -7.379 1.00 129.84 ? 465 ASN B CB 1 +ATOM 14310 C CG . ASN B 2 465 ? 78.685 45.214 -7.691 1.00 130.68 ? 465 ASN B CG 1 +ATOM 14311 O OD1 . ASN B 2 465 ? 78.973 44.764 -8.806 1.00 130.01 ? 465 ASN B OD1 1 +ATOM 14312 N ND2 . ASN B 2 465 ? 79.578 45.314 -6.705 1.00 131.67 ? 465 ASN B ND2 1 +ATOM 14313 N N . TRP B 2 466 ? 75.492 47.911 -5.067 1.00 129.71 ? 466 TRP B N 1 +ATOM 14314 C CA . TRP B 2 466 ? 74.152 48.324 -4.706 1.00 132.00 ? 466 TRP B CA 1 +ATOM 14315 C C . TRP B 2 466 ? 73.210 48.492 -5.890 1.00 137.37 ? 466 TRP B C 1 +ATOM 14316 O O . TRP B 2 466 ? 72.370 47.634 -6.141 1.00 138.04 ? 466 TRP B O 1 +ATOM 14317 C CB . TRP B 2 466 ? 74.201 49.612 -3.894 1.00 126.28 ? 466 TRP B CB 1 +ATOM 14318 C CG . TRP B 2 466 ? 73.351 49.559 -2.664 1.00 121.22 ? 466 TRP B CG 1 +ATOM 14319 C CD1 . TRP B 2 466 ? 72.580 50.560 -2.163 1.00 120.15 ? 466 TRP B CD1 1 +ATOM 14320 C CD2 . TRP B 2 466 ? 73.199 48.452 -1.767 1.00 118.60 ? 466 TRP B CD2 1 +ATOM 14321 N NE1 . TRP B 2 466 ? 71.955 50.151 -1.010 1.00 118.45 ? 466 TRP B NE1 1 +ATOM 14322 C CE2 . TRP B 2 466 ? 72.322 48.862 -0.745 1.00 117.59 ? 466 TRP B CE2 1 +ATOM 14323 C CE3 . TRP B 2 466 ? 73.724 47.159 -1.724 1.00 117.88 ? 466 TRP B CE3 1 +ATOM 14324 C CZ2 . TRP B 2 466 ? 71.951 48.022 0.300 1.00 116.69 ? 466 TRP B CZ2 1 +ATOM 14325 C CZ3 . TRP B 2 466 ? 73.353 46.323 -0.681 1.00 116.57 ? 466 TRP B CZ3 1 +ATOM 14326 C CH2 . TRP B 2 466 ? 72.478 46.761 0.315 1.00 116.32 ? 466 TRP B CH2 1 +ATOM 14327 N N . GLY B 2 467 ? 73.359 49.595 -6.614 1.00 143.80 ? 467 GLY B N 1 +ATOM 14328 C CA . GLY B 2 467 ? 72.506 49.894 -7.758 1.00 152.14 ? 467 GLY B CA 1 +ATOM 14329 C C . GLY B 2 467 ? 72.236 48.850 -8.834 1.00 157.99 ? 467 GLY B C 1 +ATOM 14330 O O . GLY B 2 467 ? 72.618 49.039 -9.993 1.00 158.30 ? 467 GLY B O 1 +ATOM 14331 N N . GLU B 2 468 ? 71.570 47.758 -8.459 1.00 164.10 ? 468 GLU B N 1 +ATOM 14332 C CA . GLU B 2 468 ? 71.205 46.685 -9.390 1.00 170.41 ? 468 GLU B CA 1 +ATOM 14333 C C . GLU B 2 468 ? 72.376 46.039 -10.149 1.00 173.75 ? 468 GLU B C 1 +ATOM 14334 O O . GLU B 2 468 ? 73.438 45.798 -9.575 1.00 174.69 ? 468 GLU B O 1 +ATOM 14335 C CB . GLU B 2 468 ? 70.167 47.220 -10.385 1.00 172.14 ? 468 GLU B CB 1 +ATOM 14336 C CG . GLU B 2 468 ? 68.905 47.765 -9.722 1.00 175.02 ? 468 GLU B CG 1 +ATOM 14337 C CD . GLU B 2 468 ? 68.188 48.803 -10.573 1.00 176.41 ? 468 GLU B CD 1 +ATOM 14338 O OE1 . GLU B 2 468 ? 67.744 48.467 -11.697 1.00 176.94 ? 468 GLU B OE1 1 +ATOM 14339 O OE2 . GLU B 2 468 ? 68.073 49.962 -10.112 1.00 177.43 ? 468 GLU B OE2 1 +ATOM 14340 N N . GLN B 2 469 ? 72.165 45.754 -11.435 1.00 177.32 ? 469 GLN B N 1 +ATOM 14341 C CA . GLN B 2 469 ? 73.178 45.124 -12.292 1.00 180.32 ? 469 GLN B CA 1 +ATOM 14342 C C . GLN B 2 469 ? 73.353 45.956 -13.561 1.00 182.55 ? 469 GLN B C 1 +ATOM 14343 O O . GLN B 2 469 ? 74.063 46.971 -13.580 1.00 182.07 ? 469 GLN B O 1 +ATOM 14344 C CB . GLN B 2 469 ? 72.722 43.715 -12.702 1.00 180.15 ? 469 GLN B CB 1 +ATOM 14345 C CG . GLN B 2 469 ? 71.902 42.984 -11.649 1.00 180.94 ? 469 GLN B CG 1 +ATOM 14346 C CD . GLN B 2 469 ? 71.106 41.820 -12.218 1.00 181.23 ? 469 GLN B CD 1 +ATOM 14347 O OE1 . GLN B 2 469 ? 70.249 42.001 -13.086 1.00 181.16 ? 469 GLN B OE1 1 +ATOM 14348 N NE2 . GLN B 2 469 ? 71.384 40.619 -11.726 1.00 181.73 ? 469 GLN B NE2 1 +ATOM 14349 N N . LYS B 2 470 ? 72.676 45.487 -14.610 1.00 185.70 ? 470 LYS B N 1 +ATOM 14350 C CA . LYS B 2 470 ? 72.661 46.096 -15.937 1.00 188.38 ? 470 LYS B CA 1 +ATOM 14351 C C . LYS B 2 470 ? 74.010 46.581 -16.444 1.00 189.72 ? 470 LYS B C 1 +ATOM 14352 O O . LYS B 2 470 ? 75.050 46.381 -15.799 1.00 189.95 ? 470 LYS B O 1 +ATOM 14353 C CB . LYS B 2 470 ? 71.638 47.249 -15.992 1.00 188.33 ? 470 LYS B CB 1 +ATOM 14354 C CG . LYS B 2 470 ? 70.187 46.789 -16.184 1.00 188.01 ? 470 LYS B CG 1 +ATOM 14355 C CD . LYS B 2 470 ? 69.223 47.962 -16.317 1.00 187.81 ? 470 LYS B CD 1 +ATOM 14356 C CE . LYS B 2 470 ? 67.810 47.478 -16.625 1.00 187.50 ? 470 LYS B CE 1 +ATOM 14357 N NZ . LYS B 2 470 ? 66.848 48.607 -16.755 1.00 187.50 ? 470 LYS B NZ 1 +ATOM 14358 N N . LYS B 2 471 ? 73.966 47.205 -17.622 1.00 190.97 ? 471 LYS B N 1 +ATOM 14359 C CA . LYS B 2 471 ? 75.144 47.749 -18.288 1.00 191.47 ? 471 LYS B CA 1 +ATOM 14360 C C . LYS B 2 471 ? 75.664 48.946 -17.494 1.00 191.60 ? 471 LYS B C 1 +ATOM 14361 O O . LYS B 2 471 ? 75.689 50.080 -17.991 1.00 191.26 ? 471 LYS B O 1 +ATOM 14362 C CB . LYS B 2 471 ? 74.777 48.158 -19.725 1.00 191.28 ? 471 LYS B CB 1 +ATOM 14363 C CG . LYS B 2 471 ? 74.117 47.023 -20.510 1.00 191.03 ? 471 LYS B CG 1 +ATOM 14364 C CD . LYS B 2 471 ? 73.972 47.325 -21.990 1.00 191.14 ? 471 LYS B CD 1 +ATOM 14365 C CE . LYS B 2 471 ? 73.464 46.092 -22.733 1.00 191.19 ? 471 LYS B CE 1 +ATOM 14366 N NZ . LYS B 2 471 ? 73.443 46.273 -24.213 1.00 191.44 ? 471 LYS B NZ 1 +ATOM 14367 N N . ALA B 2 472 ? 76.082 48.676 -16.254 1.00 191.64 ? 472 ALA B N 1 +ATOM 14368 C CA . ALA B 2 472 ? 76.585 49.728 -15.385 1.00 190.90 ? 472 ALA B CA 1 +ATOM 14369 C C . ALA B 2 472 ? 77.289 49.304 -14.087 1.00 189.99 ? 472 ALA B C 1 +ATOM 14370 O O . ALA B 2 472 ? 76.903 48.327 -13.422 1.00 188.82 ? 472 ALA B O 1 +ATOM 14371 C CB . ALA B 2 472 ? 75.436 50.693 -15.049 1.00 191.43 ? 472 ALA B CB 1 +ATOM 14372 N N . MET B 2 473 ? 78.338 50.066 -13.760 1.00 189.01 ? 473 MET B N 1 +ATOM 14373 C CA . MET B 2 473 ? 79.104 49.906 -12.525 1.00 187.71 ? 473 MET B CA 1 +ATOM 14374 C C . MET B 2 473 ? 78.293 50.809 -11.595 1.00 186.09 ? 473 MET B C 1 +ATOM 14375 O O . MET B 2 473 ? 78.658 51.048 -10.443 1.00 186.33 ? 473 MET B O 1 +ATOM 14376 C CB . MET B 2 473 ? 80.526 50.490 -12.638 1.00 189.18 ? 473 MET B CB 1 +ATOM 14377 C CG . MET B 2 473 ? 81.442 49.910 -13.720 1.00 190.84 ? 473 MET B CG 1 +ATOM 14378 S SD . MET B 2 473 ? 83.209 50.308 -13.399 1.00 192.44 ? 473 MET B SD 1 +ATOM 14379 C CE . MET B 2 473 ? 83.201 52.111 -13.437 1.00 191.27 ? 473 MET B CE 1 +ATOM 14380 N N . SER B 2 474 ? 77.204 51.326 -12.165 1.00 183.42 ? 474 SER B N 1 +ATOM 14381 C CA . SER B 2 474 ? 76.231 52.221 -11.533 1.00 179.70 ? 474 SER B CA 1 +ATOM 14382 C C . SER B 2 474 ? 76.394 52.554 -10.051 1.00 176.57 ? 474 SER B C 1 +ATOM 14383 O O . SER B 2 474 ? 76.566 53.719 -9.683 1.00 176.10 ? 474 SER B O 1 +ATOM 14384 C CB . SER B 2 474 ? 74.816 51.668 -11.774 1.00 180.48 ? 474 SER B CB 1 +ATOM 14385 O OG . SER B 2 474 ? 74.736 50.276 -11.485 1.00 180.64 ? 474 SER B OG 1 +ATOM 14386 N N . SER B 2 475 ? 76.328 51.531 -9.207 1.00 172.68 ? 475 SER B N 1 +ATOM 14387 C CA . SER B 2 475 ? 76.440 51.712 -7.766 1.00 168.27 ? 475 SER B CA 1 +ATOM 14388 C C . SER B 2 475 ? 77.844 51.925 -7.208 1.00 164.95 ? 475 SER B C 1 +ATOM 14389 O O . SER B 2 475 ? 78.781 52.297 -7.917 1.00 164.76 ? 475 SER B O 1 +ATOM 14390 C CB . SER B 2 475 ? 75.793 50.523 -7.046 1.00 168.49 ? 475 SER B CB 1 +ATOM 14391 O OG . SER B 2 475 ? 76.256 49.280 -7.551 1.00 167.60 ? 475 SER B OG 1 +ATOM 14392 N N . ARG B 2 476 ? 77.956 51.679 -5.908 1.00 160.83 ? 476 ARG B N 1 +ATOM 14393 C CA . ARG B 2 476 ? 79.194 51.813 -5.153 1.00 156.28 ? 476 ARG B CA 1 +ATOM 14394 C C . ARG B 2 476 ? 79.485 50.460 -4.485 1.00 152.69 ? 476 ARG B C 1 +ATOM 14395 O O . ARG B 2 476 ? 78.779 50.060 -3.556 1.00 153.31 ? 476 ARG B O 1 +ATOM 14396 C CB . ARG B 2 476 ? 79.010 52.908 -4.089 1.00 156.46 ? 476 ARG B CB 1 +ATOM 14397 C CG . ARG B 2 476 ? 77.549 53.045 -3.621 1.00 156.30 ? 476 ARG B CG 1 +ATOM 14398 C CD . ARG B 2 476 ? 77.379 53.812 -2.309 1.00 156.35 ? 476 ARG B CD 1 +ATOM 14399 N NE . ARG B 2 476 ? 77.694 55.234 -2.418 1.00 157.59 ? 476 ARG B NE 1 +ATOM 14400 C CZ . ARG B 2 476 ? 77.526 56.112 -1.432 1.00 157.85 ? 476 ARG B CZ 1 +ATOM 14401 N NH1 . ARG B 2 476 ? 77.045 55.713 -0.261 1.00 157.29 ? 476 ARG B NH1 1 +ATOM 14402 N NH2 . ARG B 2 476 ? 77.837 57.391 -1.615 1.00 157.82 ? 476 ARG B NH2 1 +ATOM 14403 N N . ALA B 2 477 ? 80.506 49.747 -4.959 1.00 147.37 ? 477 ALA B N 1 +ATOM 14404 C CA . ALA B 2 477 ? 80.849 48.446 -4.381 1.00 141.48 ? 477 ALA B CA 1 +ATOM 14405 C C . ALA B 2 477 ? 81.610 48.590 -3.061 1.00 137.11 ? 477 ALA B C 1 +ATOM 14406 O O . ALA B 2 477 ? 82.641 49.259 -2.980 1.00 136.48 ? 477 ALA B O 1 +ATOM 14407 C CB . ALA B 2 477 ? 81.663 47.629 -5.375 1.00 141.92 ? 477 ALA B CB 1 +ATOM 14408 N N . GLY B 2 478 ? 81.088 47.953 -2.025 1.00 132.02 ? 478 GLY B N 1 +ATOM 14409 C CA . GLY B 2 478 ? 81.713 48.037 -0.723 1.00 126.62 ? 478 GLY B CA 1 +ATOM 14410 C C . GLY B 2 478 ? 80.686 47.663 0.322 1.00 123.28 ? 478 GLY B C 1 +ATOM 14411 O O . GLY B 2 478 ? 80.981 46.924 1.258 1.00 123.86 ? 478 GLY B O 1 +ATOM 14412 N N . VAL B 2 479 ? 79.470 48.171 0.159 1.00 118.78 ? 479 VAL B N 1 +ATOM 14413 C CA . VAL B 2 479 ? 78.384 47.875 1.085 1.00 114.00 ? 479 VAL B CA 1 +ATOM 14414 C C . VAL B 2 479 ? 78.165 46.369 1.101 1.00 111.45 ? 479 VAL B C 1 +ATOM 14415 O O . VAL B 2 479 ? 78.288 45.718 0.068 1.00 111.94 ? 479 VAL B O 1 +ATOM 14416 C CB . VAL B 2 479 ? 77.094 48.512 0.616 1.00 113.48 ? 479 VAL B CB 1 +ATOM 14417 C CG1 . VAL B 2 479 ? 76.113 48.579 1.759 1.00 114.23 ? 479 VAL B CG1 1 +ATOM 14418 C CG2 . VAL B 2 479 ? 77.382 49.865 0.042 1.00 113.38 ? 479 VAL B CG2 1 +ATOM 14419 N N . SER B 2 480 ? 77.834 45.807 2.256 1.00 107.37 ? 480 SER B N 1 +ATOM 14420 C CA . SER B 2 480 ? 77.607 44.366 2.326 1.00 103.08 ? 480 SER B CA 1 +ATOM 14421 C C . SER B 2 480 ? 78.836 43.545 1.965 1.00 100.11 ? 480 SER B C 1 +ATOM 14422 O O . SER B 2 480 ? 79.045 43.227 0.794 1.00 99.59 ? 480 SER B O 1 +ATOM 14423 C CB . SER B 2 480 ? 76.474 43.956 1.385 1.00 103.04 ? 480 SER B CB 1 +ATOM 14424 O OG . SER B 2 480 ? 76.645 42.614 0.961 1.00 102.13 ? 480 SER B OG 1 +ATOM 14425 N N . GLN B 2 481 ? 79.640 43.208 2.971 1.00 97.02 ? 481 GLN B N 1 +ATOM 14426 C CA . GLN B 2 481 ? 80.836 42.384 2.784 1.00 93.40 ? 481 GLN B CA 1 +ATOM 14427 C C . GLN B 2 481 ? 80.568 41.080 3.529 1.00 91.75 ? 481 GLN B C 1 +ATOM 14428 O O . GLN B 2 481 ? 79.417 40.696 3.740 1.00 91.90 ? 481 GLN B O 1 +ATOM 14429 C CB . GLN B 2 481 ? 82.067 43.052 3.389 1.00 90.62 ? 481 GLN B CB 1 +ATOM 14430 C CG . GLN B 2 481 ? 82.162 44.515 3.104 1.00 88.32 ? 481 GLN B CG 1 +ATOM 14431 C CD . GLN B 2 481 ? 83.190 45.190 3.976 1.00 88.57 ? 481 GLN B CD 1 +ATOM 14432 O OE1 . GLN B 2 481 ? 83.329 44.869 5.155 1.00 88.65 ? 481 GLN B OE1 1 +ATOM 14433 N NE2 . GLN B 2 481 ? 83.908 46.147 3.410 1.00 89.45 ? 481 GLN B NE2 1 +ATOM 14434 N N . VAL B 2 482 ? 81.619 40.400 3.950 1.00 88.92 ? 482 VAL B N 1 +ATOM 14435 C CA . VAL B 2 482 ? 81.390 39.167 4.656 1.00 86.62 ? 482 VAL B CA 1 +ATOM 14436 C C . VAL B 2 482 ? 81.898 39.243 6.084 1.00 86.22 ? 482 VAL B C 1 +ATOM 14437 O O . VAL B 2 482 ? 83.096 39.285 6.325 1.00 85.73 ? 482 VAL B O 1 +ATOM 14438 C CB . VAL B 2 482 ? 82.042 38.015 3.915 1.00 86.29 ? 482 VAL B CB 1 +ATOM 14439 C CG1 . VAL B 2 482 ? 81.584 36.695 4.511 1.00 87.21 ? 482 VAL B CG1 1 +ATOM 14440 C CG2 . VAL B 2 482 ? 81.678 38.096 2.444 1.00 85.37 ? 482 VAL B CG2 1 +ATOM 14441 N N . LEU B 2 483 ? 80.962 39.274 7.024 1.00 86.13 ? 483 LEU B N 1 +ATOM 14442 C CA . LEU B 2 483 ? 81.263 39.341 8.448 1.00 86.24 ? 483 LEU B CA 1 +ATOM 14443 C C . LEU B 2 483 ? 82.530 38.594 8.862 1.00 87.03 ? 483 LEU B C 1 +ATOM 14444 O O . LEU B 2 483 ? 82.697 37.412 8.570 1.00 86.77 ? 483 LEU B O 1 +ATOM 14445 C CB . LEU B 2 483 ? 80.079 38.799 9.235 1.00 85.92 ? 483 LEU B CB 1 +ATOM 14446 C CG . LEU B 2 483 ? 80.294 38.692 10.740 1.00 86.27 ? 483 LEU B CG 1 +ATOM 14447 C CD1 . LEU B 2 483 ? 80.483 40.075 11.326 1.00 86.28 ? 483 LEU B CD1 1 +ATOM 14448 C CD2 . LEU B 2 483 ? 79.104 37.997 11.375 1.00 87.23 ? 483 LEU B CD2 1 +ATOM 14449 N N . ASN B 2 484 ? 83.408 39.290 9.571 1.00 88.41 ? 484 ASN B N 1 +ATOM 14450 C CA . ASN B 2 484 ? 84.668 38.714 10.023 1.00 90.42 ? 484 ASN B CA 1 +ATOM 14451 C C . ASN B 2 484 ? 84.517 37.728 11.141 1.00 90.39 ? 484 ASN B C 1 +ATOM 14452 O O . ASN B 2 484 ? 84.371 38.127 12.285 1.00 90.02 ? 484 ASN B O 1 +ATOM 14453 C CB . ASN B 2 484 ? 85.602 39.816 10.498 1.00 93.66 ? 484 ASN B CB 1 +ATOM 14454 C CG . ASN B 2 484 ? 86.108 40.666 9.366 1.00 97.45 ? 484 ASN B CG 1 +ATOM 14455 O OD1 . ASN B 2 484 ? 85.649 40.529 8.232 1.00 100.31 ? 484 ASN B OD1 1 +ATOM 14456 N ND2 . ASN B 2 484 ? 87.060 41.556 9.659 1.00 98.98 ? 484 ASN B ND2 1 +ATOM 14457 N N . ARG B 2 485 ? 84.568 36.443 10.833 1.00 91.66 ? 485 ARG B N 1 +ATOM 14458 C CA . ARG B 2 485 ? 84.442 35.463 11.897 1.00 94.51 ? 485 ARG B CA 1 +ATOM 14459 C C . ARG B 2 485 ? 85.822 34.992 12.323 1.00 96.05 ? 485 ARG B C 1 +ATOM 14460 O O . ARG B 2 485 ? 86.054 33.798 12.514 1.00 96.69 ? 485 ARG B O 1 +ATOM 14461 C CB . ARG B 2 485 ? 83.595 34.265 11.451 1.00 93.66 ? 485 ARG B CB 1 +ATOM 14462 C CG . ARG B 2 485 ? 82.254 34.106 12.210 1.00 92.14 ? 485 ARG B CG 1 +ATOM 14463 C CD . ARG B 2 485 ? 81.331 35.305 11.977 1.00 89.10 ? 485 ARG B CD 1 +ATOM 14464 N NE . ARG B 2 485 ? 79.966 35.119 12.467 1.00 83.70 ? 485 ARG B NE 1 +ATOM 14465 C CZ . ARG B 2 485 ? 79.594 35.274 13.728 1.00 81.07 ? 485 ARG B CZ 1 +ATOM 14466 N NH1 . ARG B 2 485 ? 80.483 35.616 14.649 1.00 78.95 ? 485 ARG B NH1 1 +ATOM 14467 N NH2 . ARG B 2 485 ? 78.325 35.102 14.057 1.00 80.17 ? 485 ARG B NH2 1 +ATOM 14468 N N . TYR B 2 486 ? 86.741 35.940 12.455 1.00 98.45 ? 486 TYR B N 1 +ATOM 14469 C CA . TYR B 2 486 ? 88.097 35.620 12.865 1.00 101.71 ? 486 TYR B CA 1 +ATOM 14470 C C . TYR B 2 486 ? 88.084 35.444 14.371 1.00 100.07 ? 486 TYR B C 1 +ATOM 14471 O O . TYR B 2 486 ? 88.372 34.360 14.896 1.00 100.09 ? 486 TYR B O 1 +ATOM 14472 C CB . TYR B 2 486 ? 89.065 36.753 12.480 1.00 107.54 ? 486 TYR B CB 1 +ATOM 14473 C CG . TYR B 2 486 ? 89.140 36.980 10.983 1.00 115.83 ? 486 TYR B CG 1 +ATOM 14474 C CD1 . TYR B 2 486 ? 88.388 37.991 10.355 1.00 118.70 ? 486 TYR B CD1 1 +ATOM 14475 C CD2 . TYR B 2 486 ? 89.910 36.137 10.169 1.00 119.88 ? 486 TYR B CD2 1 +ATOM 14476 C CE1 . TYR B 2 486 ? 88.419 38.157 8.929 1.00 123.18 ? 486 TYR B CE1 1 +ATOM 14477 C CE2 . TYR B 2 486 ? 89.919 36.281 8.752 1.00 123.47 ? 486 TYR B CE2 1 +ATOM 14478 C CZ . TYR B 2 486 ? 89.189 37.292 8.136 1.00 124.46 ? 486 TYR B CZ 1 +ATOM 14479 O OH . TYR B 2 486 ? 89.268 37.473 6.749 1.00 126.46 ? 486 TYR B OH 1 +ATOM 14480 N N . THR B 2 487 ? 87.742 36.526 15.057 1.00 98.50 ? 487 THR B N 1 +ATOM 14481 C CA . THR B 2 487 ? 87.692 36.530 16.504 1.00 97.21 ? 487 THR B CA 1 +ATOM 14482 C C . THR B 2 487 ? 86.489 37.308 16.971 1.00 96.21 ? 487 THR B C 1 +ATOM 14483 O O . THR B 2 487 ? 86.125 38.297 16.351 1.00 97.19 ? 487 THR B O 1 +ATOM 14484 C CB . THR B 2 487 ? 88.936 37.178 17.081 1.00 97.01 ? 487 THR B CB 1 +ATOM 14485 O OG1 . THR B 2 487 ? 90.003 36.224 17.079 1.00 98.43 ? 487 THR B OG1 1 +ATOM 14486 C CG2 . THR B 2 487 ? 88.671 37.641 18.501 1.00 97.27 ? 487 THR B CG2 1 +ATOM 14487 N N . TYR B 2 488 ? 85.889 36.890 18.082 1.00 94.55 ? 488 TYR B N 1 +ATOM 14488 C CA . TYR B 2 488 ? 84.704 37.577 18.586 1.00 92.95 ? 488 TYR B CA 1 +ATOM 14489 C C . TYR B 2 488 ? 84.855 39.093 18.523 1.00 92.41 ? 488 TYR B C 1 +ATOM 14490 O O . TYR B 2 488 ? 84.089 39.774 17.831 1.00 91.84 ? 488 TYR B O 1 +ATOM 14491 C CB . TYR B 2 488 ? 84.374 37.167 20.028 1.00 92.20 ? 488 TYR B CB 1 +ATOM 14492 C CG . TYR B 2 488 ? 82.970 37.596 20.430 1.00 91.18 ? 488 TYR B CG 1 +ATOM 14493 C CD1 . TYR B 2 488 ? 81.859 37.104 19.750 1.00 90.02 ? 488 TYR B CD1 1 +ATOM 14494 C CD2 . TYR B 2 488 ? 82.755 38.544 21.439 1.00 90.28 ? 488 TYR B CD2 1 +ATOM 14495 C CE1 . TYR B 2 488 ? 80.577 37.544 20.052 1.00 88.42 ? 488 TYR B CE1 1 +ATOM 14496 C CE2 . TYR B 2 488 ? 81.468 38.989 21.746 1.00 87.96 ? 488 TYR B CE2 1 +ATOM 14497 C CZ . TYR B 2 488 ? 80.390 38.483 21.041 1.00 87.68 ? 488 TYR B CZ 1 +ATOM 14498 O OH . TYR B 2 488 ? 79.119 38.923 21.292 1.00 87.81 ? 488 TYR B OH 1 +ATOM 14499 N N . SER B 2 489 ? 85.841 39.617 19.244 1.00 91.40 ? 489 SER B N 1 +ATOM 14500 C CA . SER B 2 489 ? 86.086 41.051 19.254 1.00 90.38 ? 489 SER B CA 1 +ATOM 14501 C C . SER B 2 489 ? 85.960 41.612 17.834 1.00 89.59 ? 489 SER B C 1 +ATOM 14502 O O . SER B 2 489 ? 85.357 42.666 17.622 1.00 90.42 ? 489 SER B O 1 +ATOM 14503 C CB . SER B 2 489 ? 87.479 41.335 19.807 1.00 90.41 ? 489 SER B CB 1 +ATOM 14504 O OG . SER B 2 489 ? 88.457 40.657 19.042 1.00 91.31 ? 489 SER B OG 1 +ATOM 14505 N N . SER B 2 490 ? 86.521 40.896 16.863 1.00 88.16 ? 490 SER B N 1 +ATOM 14506 C CA . SER B 2 490 ? 86.460 41.327 15.470 1.00 86.27 ? 490 SER B CA 1 +ATOM 14507 C C . SER B 2 490 ? 85.016 41.396 14.970 1.00 84.25 ? 490 SER B C 1 +ATOM 14508 O O . SER B 2 490 ? 84.559 42.448 14.521 1.00 83.94 ? 490 SER B O 1 +ATOM 14509 C CB . SER B 2 490 ? 87.274 40.376 14.584 1.00 86.88 ? 490 SER B CB 1 +ATOM 14510 O OG . SER B 2 490 ? 87.194 40.758 13.219 1.00 87.80 ? 490 SER B OG 1 +ATOM 14511 N N . THR B 2 491 ? 84.305 40.275 15.055 1.00 82.09 ? 491 THR B N 1 +ATOM 14512 C CA . THR B 2 491 ? 82.923 40.211 14.608 1.00 80.10 ? 491 THR B CA 1 +ATOM 14513 C C . THR B 2 491 ? 82.210 41.477 15.043 1.00 79.37 ? 491 THR B C 1 +ATOM 14514 O O . THR B 2 491 ? 81.546 42.122 14.237 1.00 79.85 ? 491 THR B O 1 +ATOM 14515 C CB . THR B 2 491 ? 82.166 38.998 15.206 1.00 80.23 ? 491 THR B CB 1 +ATOM 14516 O OG1 . THR B 2 491 ? 82.908 37.792 14.986 1.00 80.19 ? 491 THR B OG1 1 +ATOM 14517 C CG2 . THR B 2 491 ? 80.801 38.852 14.542 1.00 80.23 ? 491 THR B CG2 1 +ATOM 14518 N N . LEU B 2 492 ? 82.350 41.840 16.316 1.00 78.01 ? 492 LEU B N 1 +ATOM 14519 C CA . LEU B 2 492 ? 81.698 43.047 16.821 1.00 76.55 ? 492 LEU B CA 1 +ATOM 14520 C C . LEU B 2 492 ? 82.163 44.215 15.999 1.00 74.99 ? 492 LEU B C 1 +ATOM 14521 O O . LEU B 2 492 ? 81.402 44.791 15.228 1.00 74.88 ? 492 LEU B O 1 +ATOM 14522 C CB . LEU B 2 492 ? 82.058 43.308 18.279 1.00 77.03 ? 492 LEU B CB 1 +ATOM 14523 C CG . LEU B 2 492 ? 81.661 42.197 19.248 1.00 78.73 ? 492 LEU B CG 1 +ATOM 14524 C CD1 . LEU B 2 492 ? 81.969 42.648 20.660 1.00 79.58 ? 492 LEU B CD1 1 +ATOM 14525 C CD2 . LEU B 2 492 ? 80.181 41.868 19.109 1.00 78.79 ? 492 LEU B CD2 1 +ATOM 14526 N N . SER B 2 493 ? 83.431 44.553 16.171 1.00 73.81 ? 493 SER B N 1 +ATOM 14527 C CA . SER B 2 493 ? 84.028 45.654 15.446 1.00 73.60 ? 493 SER B CA 1 +ATOM 14528 C C . SER B 2 493 ? 83.460 45.797 14.034 1.00 73.65 ? 493 SER B C 1 +ATOM 14529 O O . SER B 2 493 ? 82.891 46.831 13.676 1.00 73.58 ? 493 SER B O 1 +ATOM 14530 C CB . SER B 2 493 ? 85.538 45.458 15.371 1.00 72.19 ? 493 SER B CB 1 +ATOM 14531 O OG . SER B 2 493 ? 86.129 46.507 14.636 1.00 71.63 ? 493 SER B OG 1 +ATOM 14532 N N . HIS B 2 494 ? 83.596 44.743 13.241 1.00 74.18 ? 494 HIS B N 1 +ATOM 14533 C CA . HIS B 2 494 ? 83.127 44.764 11.860 1.00 74.69 ? 494 HIS B CA 1 +ATOM 14534 C C . HIS B 2 494 ? 81.659 45.155 11.687 1.00 75.56 ? 494 HIS B C 1 +ATOM 14535 O O . HIS B 2 494 ? 81.227 45.476 10.582 1.00 76.52 ? 494 HIS B O 1 +ATOM 14536 C CB . HIS B 2 494 ? 83.375 43.402 11.194 1.00 72.73 ? 494 HIS B CB 1 +ATOM 14537 C CG . HIS B 2 494 ? 83.218 43.420 9.704 1.00 70.54 ? 494 HIS B CG 1 +ATOM 14538 N ND1 . HIS B 2 494 ? 83.108 42.270 8.954 1.00 69.64 ? 494 HIS B ND1 1 +ATOM 14539 C CD2 . HIS B 2 494 ? 83.146 44.450 8.827 1.00 69.59 ? 494 HIS B CD2 1 +ATOM 14540 C CE1 . HIS B 2 494 ? 82.969 42.591 7.680 1.00 69.75 ? 494 HIS B CE1 1 +ATOM 14541 N NE2 . HIS B 2 494 ? 82.989 43.908 7.576 1.00 69.26 ? 494 HIS B NE2 1 +ATOM 14542 N N . LEU B 2 495 ? 80.885 45.136 12.763 1.00 76.35 ? 495 LEU B N 1 +ATOM 14543 C CA . LEU B 2 495 ? 79.477 45.484 12.653 1.00 77.46 ? 495 LEU B CA 1 +ATOM 14544 C C . LEU B 2 495 ? 79.267 46.971 12.857 1.00 79.02 ? 495 LEU B C 1 +ATOM 14545 O O . LEU B 2 495 ? 78.399 47.590 12.234 1.00 78.56 ? 495 LEU B O 1 +ATOM 14546 C CB . LEU B 2 495 ? 78.679 44.674 13.667 1.00 76.96 ? 495 LEU B CB 1 +ATOM 14547 C CG . LEU B 2 495 ? 78.802 43.186 13.341 1.00 76.51 ? 495 LEU B CG 1 +ATOM 14548 C CD1 . LEU B 2 495 ? 78.219 42.329 14.449 1.00 76.39 ? 495 LEU B CD1 1 +ATOM 14549 C CD2 . LEU B 2 495 ? 78.105 42.931 12.014 1.00 76.59 ? 495 LEU B CD2 1 +ATOM 14550 N N . ARG B 2 496 ? 80.092 47.544 13.719 1.00 81.14 ? 496 ARG B N 1 +ATOM 14551 C CA . ARG B 2 496 ? 80.019 48.962 14.013 1.00 84.65 ? 496 ARG B CA 1 +ATOM 14552 C C . ARG B 2 496 ? 80.943 49.720 13.050 1.00 86.88 ? 496 ARG B C 1 +ATOM 14553 O O . ARG B 2 496 ? 81.497 50.767 13.390 1.00 87.20 ? 496 ARG B O 1 +ATOM 14554 C CB . ARG B 2 496 ? 80.462 49.202 15.459 1.00 85.71 ? 496 ARG B CB 1 +ATOM 14555 C CG . ARG B 2 496 ? 79.986 48.136 16.434 1.00 87.07 ? 496 ARG B CG 1 +ATOM 14556 C CD . ARG B 2 496 ? 80.410 48.427 17.875 1.00 88.83 ? 496 ARG B CD 1 +ATOM 14557 N NE . ARG B 2 496 ? 79.328 49.035 18.643 1.00 91.14 ? 496 ARG B NE 1 +ATOM 14558 C CZ . ARG B 2 496 ? 79.009 50.326 18.597 1.00 92.72 ? 496 ARG B CZ 1 +ATOM 14559 N NH1 . ARG B 2 496 ? 79.706 51.152 17.824 1.00 93.08 ? 496 ARG B NH1 1 +ATOM 14560 N NH2 . ARG B 2 496 ? 77.977 50.787 19.303 1.00 93.50 ? 496 ARG B NH2 1 +ATOM 14561 N N . ARG B 2 497 ? 81.090 49.204 11.836 1.00 88.81 ? 497 ARG B N 1 +ATOM 14562 C CA . ARG B 2 497 ? 81.987 49.829 10.872 1.00 89.79 ? 497 ARG B CA 1 +ATOM 14563 C C . ARG B 2 497 ? 81.340 50.858 9.947 1.00 89.57 ? 497 ARG B C 1 +ATOM 14564 O O . ARG B 2 497 ? 80.225 50.670 9.439 1.00 88.02 ? 497 ARG B O 1 +ATOM 14565 C CB . ARG B 2 497 ? 82.704 48.732 10.067 1.00 91.77 ? 497 ARG B CB 1 +ATOM 14566 C CG . ARG B 2 497 ? 83.992 49.166 9.365 1.00 93.62 ? 497 ARG B CG 1 +ATOM 14567 C CD . ARG B 2 497 ? 84.968 47.996 9.175 1.00 94.78 ? 497 ARG B CD 1 +ATOM 14568 N NE . ARG B 2 497 ? 85.548 47.570 10.450 1.00 97.35 ? 497 ARG B NE 1 +ATOM 14569 C CZ . ARG B 2 497 ? 86.347 46.515 10.602 1.00 98.74 ? 497 ARG B CZ 1 +ATOM 14570 N NH1 . ARG B 2 497 ? 86.676 45.766 9.557 1.00 100.57 ? 497 ARG B NH1 1 +ATOM 14571 N NH2 . ARG B 2 497 ? 86.807 46.195 11.805 1.00 98.63 ? 497 ARG B NH2 1 +ATOM 14572 N N . THR B 2 498 ? 82.084 51.945 9.753 1.00 90.06 ? 498 THR B N 1 +ATOM 14573 C CA . THR B 2 498 ? 81.700 53.086 8.927 1.00 91.98 ? 498 THR B CA 1 +ATOM 14574 C C . THR B 2 498 ? 82.501 53.180 7.645 1.00 92.82 ? 498 THR B C 1 +ATOM 14575 O O . THR B 2 498 ? 83.650 52.770 7.600 1.00 93.50 ? 498 THR B O 1 +ATOM 14576 C CB . THR B 2 498 ? 81.919 54.406 9.698 1.00 92.40 ? 498 THR B CB 1 +ATOM 14577 O OG1 . THR B 2 498 ? 80.704 54.771 10.355 1.00 94.59 ? 498 THR B OG1 1 +ATOM 14578 C CG2 . THR B 2 498 ? 82.372 55.543 8.766 1.00 91.35 ? 498 THR B CG2 1 +ATOM 14579 N N . ASN B 2 499 ? 81.903 53.752 6.610 1.00 94.27 ? 499 ASN B N 1 +ATOM 14580 C CA . ASN B 2 499 ? 82.601 53.910 5.348 1.00 96.81 ? 499 ASN B CA 1 +ATOM 14581 C C . ASN B 2 499 ? 82.379 55.320 4.828 1.00 98.75 ? 499 ASN B C 1 +ATOM 14582 O O . ASN B 2 499 ? 81.527 56.034 5.339 1.00 99.82 ? 499 ASN B O 1 +ATOM 14583 C CB . ASN B 2 499 ? 82.087 52.899 4.338 1.00 97.15 ? 499 ASN B CB 1 +ATOM 14584 C CG . ASN B 2 499 ? 82.953 52.824 3.114 1.00 98.23 ? 499 ASN B CG 1 +ATOM 14585 O OD1 . ASN B 2 499 ? 84.129 52.470 3.195 1.00 98.62 ? 499 ASN B OD1 1 +ATOM 14586 N ND2 . ASN B 2 499 ? 82.383 53.164 1.964 1.00 99.44 ? 499 ASN B ND2 1 +ATOM 14587 N N . THR B 2 500 ? 83.145 55.725 3.820 1.00 101.02 ? 500 THR B N 1 +ATOM 14588 C CA . THR B 2 500 ? 83.014 57.066 3.248 1.00 103.06 ? 500 THR B CA 1 +ATOM 14589 C C . THR B 2 500 ? 83.474 57.144 1.805 1.00 104.89 ? 500 THR B C 1 +ATOM 14590 O O . THR B 2 500 ? 84.577 56.728 1.467 1.00 106.68 ? 500 THR B O 1 +ATOM 14591 C CB . THR B 2 500 ? 83.837 58.100 4.017 1.00 102.82 ? 500 THR B CB 1 +ATOM 14592 O OG1 . THR B 2 500 ? 83.319 58.234 5.343 1.00 104.10 ? 500 THR B OG1 1 +ATOM 14593 C CG2 . THR B 2 500 ? 83.784 59.441 3.309 1.00 102.26 ? 500 THR B CG2 1 +ATOM 14594 N N . PRO B 2 501 ? 82.636 57.699 0.936 1.00 106.00 ? 501 PRO B N 1 +ATOM 14595 C CA . PRO B 2 501 ? 82.972 57.830 -0.481 1.00 107.42 ? 501 PRO B CA 1 +ATOM 14596 C C . PRO B 2 501 ? 83.845 59.058 -0.737 1.00 108.59 ? 501 PRO B C 1 +ATOM 14597 O O . PRO B 2 501 ? 83.552 60.144 -0.244 1.00 108.74 ? 501 PRO B O 1 +ATOM 14598 C CB . PRO B 2 501 ? 81.606 57.945 -1.133 1.00 107.92 ? 501 PRO B CB 1 +ATOM 14599 C CG . PRO B 2 501 ? 80.837 58.737 -0.107 1.00 107.90 ? 501 PRO B CG 1 +ATOM 14600 C CD . PRO B 2 501 ? 81.239 58.080 1.194 1.00 106.52 ? 501 PRO B CD 1 +ATOM 14601 N N . ILE B 2 502 ? 84.918 58.887 -1.502 1.00 110.11 ? 502 ILE B N 1 +ATOM 14602 C CA . ILE B 2 502 ? 85.811 60.006 -1.805 1.00 111.45 ? 502 ILE B CA 1 +ATOM 14603 C C . ILE B 2 502 ? 85.608 60.481 -3.241 1.00 111.47 ? 502 ILE B C 1 +ATOM 14604 O O . ILE B 2 502 ? 84.714 61.281 -3.520 1.00 111.30 ? 502 ILE B O 1 +ATOM 14605 C CB . ILE B 2 502 ? 87.311 59.628 -1.621 1.00 112.30 ? 502 ILE B CB 1 +ATOM 14606 C CG1 . ILE B 2 502 ? 87.444 58.201 -1.070 1.00 112.90 ? 502 ILE B CG1 1 +ATOM 14607 C CG2 . ILE B 2 502 ? 87.990 60.638 -0.688 1.00 111.89 ? 502 ILE B CG2 1 +ATOM 14608 C CD1 . ILE B 2 502 ? 87.025 57.100 -2.044 1.00 112.73 ? 502 ILE B CD1 1 +ATOM 14609 N N . LYS B 2 510 ? 91.120 66.982 4.412 1.00 115.67 ? 510 LYS B N 1 +ATOM 14610 C CA . LYS B 2 510 ? 90.193 67.333 5.479 1.00 114.60 ? 510 LYS B CA 1 +ATOM 14611 C C . LYS B 2 510 ? 89.494 66.106 6.094 1.00 115.01 ? 510 LYS B C 1 +ATOM 14612 O O . LYS B 2 510 ? 89.583 65.885 7.306 1.00 115.16 ? 510 LYS B O 1 +ATOM 14613 C CB . LYS B 2 510 ? 89.161 68.371 4.966 1.00 112.97 ? 510 LYS B CB 1 +ATOM 14614 C CG . LYS B 2 510 ? 88.569 68.068 3.583 1.00 111.09 ? 510 LYS B CG 1 +ATOM 14615 C CD . LYS B 2 510 ? 87.907 69.258 2.911 1.00 109.86 ? 510 LYS B CD 1 +ATOM 14616 C CE . LYS B 2 510 ? 87.567 68.922 1.461 1.00 108.86 ? 510 LYS B CE 1 +ATOM 14617 N NZ . LYS B 2 510 ? 87.210 70.124 0.664 1.00 108.24 ? 510 LYS B NZ 1 +ATOM 14618 N N . PRO B 2 511 ? 88.844 65.263 5.265 1.00 114.56 ? 511 PRO B N 1 +ATOM 14619 C CA . PRO B 2 511 ? 88.133 64.074 5.751 1.00 114.10 ? 511 PRO B CA 1 +ATOM 14620 C C . PRO B 2 511 ? 88.897 63.136 6.670 1.00 113.44 ? 511 PRO B C 1 +ATOM 14621 O O . PRO B 2 511 ? 88.596 63.035 7.852 1.00 113.76 ? 511 PRO B O 1 +ATOM 14622 C CB . PRO B 2 511 ? 87.704 63.379 4.462 1.00 114.37 ? 511 PRO B CB 1 +ATOM 14623 C CG . PRO B 2 511 ? 87.606 64.506 3.482 1.00 114.35 ? 511 PRO B CG 1 +ATOM 14624 C CD . PRO B 2 511 ? 88.863 65.256 3.794 1.00 114.33 ? 511 PRO B CD 1 +ATOM 14625 N N . ARG B 2 512 ? 89.875 62.438 6.122 1.00 112.94 ? 512 ARG B N 1 +ATOM 14626 C CA . ARG B 2 512 ? 90.651 61.495 6.905 1.00 113.76 ? 512 ARG B CA 1 +ATOM 14627 C C . ARG B 2 512 ? 90.980 62.004 8.311 1.00 113.16 ? 512 ARG B C 1 +ATOM 14628 O O . ARG B 2 512 ? 90.941 61.246 9.285 1.00 113.25 ? 512 ARG B O 1 +ATOM 14629 C CB . ARG B 2 512 ? 91.942 61.161 6.160 1.00 115.55 ? 512 ARG B CB 1 +ATOM 14630 C CG . ARG B 2 512 ? 91.730 60.637 4.741 1.00 116.97 ? 512 ARG B CG 1 +ATOM 14631 C CD . ARG B 2 512 ? 93.034 60.677 3.957 1.00 118.20 ? 512 ARG B CD 1 +ATOM 14632 N NE . ARG B 2 512 ? 92.846 60.413 2.535 1.00 118.73 ? 512 ARG B NE 1 +ATOM 14633 C CZ . ARG B 2 512 ? 92.681 59.202 2.020 1.00 119.67 ? 512 ARG B CZ 1 +ATOM 14634 N NH1 . ARG B 2 512 ? 92.684 58.133 2.809 1.00 119.94 ? 512 ARG B NH1 1 +ATOM 14635 N NH2 . ARG B 2 512 ? 92.518 59.061 0.714 1.00 120.77 ? 512 ARG B NH2 1 +ATOM 14636 N N . GLN B 2 513 ? 91.296 63.290 8.413 1.00 112.53 ? 513 GLN B N 1 +ATOM 14637 C CA . GLN B 2 513 ? 91.650 63.905 9.692 1.00 112.14 ? 513 GLN B CA 1 +ATOM 14638 C C . GLN B 2 513 ? 90.712 63.532 10.829 1.00 109.82 ? 513 GLN B C 1 +ATOM 14639 O O . GLN B 2 513 ? 89.576 63.133 10.598 1.00 109.68 ? 513 GLN B O 1 +ATOM 14640 C CB . GLN B 2 513 ? 91.652 65.427 9.554 1.00 114.49 ? 513 GLN B CB 1 +ATOM 14641 C CG . GLN B 2 513 ? 92.977 66.090 9.892 1.00 117.78 ? 513 GLN B CG 1 +ATOM 14642 C CD . GLN B 2 513 ? 94.033 65.871 8.822 1.00 119.11 ? 513 GLN B CD 1 +ATOM 14643 O OE1 . GLN B 2 513 ? 93.827 66.206 7.647 1.00 118.90 ? 513 GLN B OE1 1 +ATOM 14644 N NE2 . GLN B 2 513 ? 95.174 65.311 9.224 1.00 119.76 ? 513 GLN B NE2 1 +ATOM 14645 N N . LEU B 2 514 ? 91.189 63.656 12.062 1.00 107.40 ? 514 LEU B N 1 +ATOM 14646 C CA . LEU B 2 514 ? 90.334 63.364 13.205 1.00 105.37 ? 514 LEU B CA 1 +ATOM 14647 C C . LEU B 2 514 ? 89.771 64.691 13.670 1.00 104.03 ? 514 LEU B C 1 +ATOM 14648 O O . LEU B 2 514 ? 90.528 65.575 14.087 1.00 103.83 ? 514 LEU B O 1 +ATOM 14649 C CB . LEU B 2 514 ? 91.112 62.725 14.354 1.00 105.42 ? 514 LEU B CB 1 +ATOM 14650 C CG . LEU B 2 514 ? 90.258 62.485 15.607 1.00 104.45 ? 514 LEU B CG 1 +ATOM 14651 C CD1 . LEU B 2 514 ? 89.013 61.694 15.233 1.00 104.30 ? 514 LEU B CD1 1 +ATOM 14652 C CD2 . LEU B 2 514 ? 91.066 61.748 16.659 1.00 103.82 ? 514 LEU B CD2 1 +ATOM 14653 N N . HIS B 2 515 ? 88.446 64.822 13.600 1.00 101.58 ? 515 HIS B N 1 +ATOM 14654 C CA . HIS B 2 515 ? 87.757 66.051 13.987 1.00 98.51 ? 515 HIS B CA 1 +ATOM 14655 C C . HIS B 2 515 ? 87.357 66.098 15.459 1.00 95.59 ? 515 HIS B C 1 +ATOM 14656 O O . HIS B 2 515 ? 87.307 65.076 16.143 1.00 95.98 ? 515 HIS B O 1 +ATOM 14657 C CB . HIS B 2 515 ? 86.502 66.249 13.132 1.00 100.11 ? 515 HIS B CB 1 +ATOM 14658 C CG . HIS B 2 515 ? 86.063 67.676 13.036 1.00 102.11 ? 515 HIS B CG 1 +ATOM 14659 N ND1 . HIS B 2 515 ? 86.487 68.518 12.028 1.00 103.21 ? 515 HIS B ND1 1 +ATOM 14660 C CD2 . HIS B 2 515 ? 85.285 68.427 13.849 1.00 102.96 ? 515 HIS B CD2 1 +ATOM 14661 C CE1 . HIS B 2 515 ? 85.991 69.725 12.226 1.00 103.62 ? 515 HIS B CE1 1 +ATOM 14662 N NE2 . HIS B 2 515 ? 85.258 69.698 13.325 1.00 104.27 ? 515 HIS B NE2 1 +ATOM 14663 N N . ASN B 2 516 ? 87.068 67.301 15.938 1.00 90.63 ? 516 ASN B N 1 +ATOM 14664 C CA . ASN B 2 516 ? 86.668 67.486 17.315 1.00 85.71 ? 516 ASN B CA 1 +ATOM 14665 C C . ASN B 2 516 ? 85.304 66.864 17.450 1.00 83.12 ? 516 ASN B C 1 +ATOM 14666 O O . ASN B 2 516 ? 85.076 66.029 18.318 1.00 81.93 ? 516 ASN B O 1 +ATOM 14667 C CB . ASN B 2 516 ? 86.592 68.966 17.632 1.00 86.10 ? 516 ASN B CB 1 +ATOM 14668 C CG . ASN B 2 516 ? 87.811 69.715 17.157 1.00 86.61 ? 516 ASN B CG 1 +ATOM 14669 O OD1 . ASN B 2 516 ? 87.978 70.907 17.432 1.00 87.08 ? 516 ASN B OD1 1 +ATOM 14670 N ND2 . ASN B 2 516 ? 88.676 69.020 16.432 1.00 86.71 ? 516 ASN B ND2 1 +ATOM 14671 N N . THR B 2 517 ? 84.401 67.268 16.565 1.00 80.51 ? 517 THR B N 1 +ATOM 14672 C CA . THR B 2 517 ? 83.044 66.746 16.575 1.00 79.53 ? 517 THR B CA 1 +ATOM 14673 C C . THR B 2 517 ? 83.050 65.224 16.629 1.00 78.87 ? 517 THR B C 1 +ATOM 14674 O O . THR B 2 517 ? 82.104 64.607 17.119 1.00 78.79 ? 517 THR B O 1 +ATOM 14675 C CB . THR B 2 517 ? 82.257 67.183 15.323 1.00 79.09 ? 517 THR B CB 1 +ATOM 14676 O OG1 . THR B 2 517 ? 82.900 66.671 14.154 1.00 78.77 ? 517 THR B OG1 1 +ATOM 14677 C CG2 . THR B 2 517 ? 82.186 68.696 15.234 1.00 79.06 ? 517 THR B CG2 1 +ATOM 14678 N N . HIS B 2 518 ? 84.120 64.622 16.117 1.00 78.40 ? 518 HIS B N 1 +ATOM 14679 C CA . HIS B 2 518 ? 84.242 63.167 16.115 1.00 77.23 ? 518 HIS B CA 1 +ATOM 14680 C C . HIS B 2 518 ? 84.229 62.624 17.542 1.00 76.06 ? 518 HIS B C 1 +ATOM 14681 O O . HIS B 2 518 ? 83.885 61.458 17.762 1.00 76.40 ? 518 HIS B O 1 +ATOM 14682 C CB . HIS B 2 518 ? 85.540 62.721 15.419 1.00 77.93 ? 518 HIS B CB 1 +ATOM 14683 C CG . HIS B 2 518 ? 85.470 62.713 13.919 1.00 79.21 ? 518 HIS B CG 1 +ATOM 14684 N ND1 . HIS B 2 518 ? 84.371 62.253 13.224 1.00 80.57 ? 518 HIS B ND1 1 +ATOM 14685 C CD2 . HIS B 2 518 ? 86.391 63.044 12.983 1.00 79.53 ? 518 HIS B CD2 1 +ATOM 14686 C CE1 . HIS B 2 518 ? 84.618 62.300 11.926 1.00 80.22 ? 518 HIS B CE1 1 +ATOM 14687 N NE2 . HIS B 2 518 ? 85.837 62.776 11.753 1.00 80.27 ? 518 HIS B NE2 1 +ATOM 14688 N N . TRP B 2 519 ? 84.599 63.470 18.504 1.00 73.54 ? 519 TRP B N 1 +ATOM 14689 C CA . TRP B 2 519 ? 84.638 63.062 19.906 1.00 71.20 ? 519 TRP B CA 1 +ATOM 14690 C C . TRP B 2 519 ? 83.379 62.323 20.368 1.00 71.52 ? 519 TRP B C 1 +ATOM 14691 O O . TRP B 2 519 ? 82.248 62.738 20.090 1.00 71.02 ? 519 TRP B O 1 +ATOM 14692 C CB . TRP B 2 519 ? 84.901 64.279 20.809 1.00 68.42 ? 519 TRP B CB 1 +ATOM 14693 C CG . TRP B 2 519 ? 84.674 64.014 22.283 1.00 65.85 ? 519 TRP B CG 1 +ATOM 14694 C CD1 . TRP B 2 519 ? 83.469 63.940 22.926 1.00 65.19 ? 519 TRP B CD1 1 +ATOM 14695 C CD2 . TRP B 2 519 ? 85.670 63.720 23.271 1.00 64.30 ? 519 TRP B CD2 1 +ATOM 14696 N NE1 . TRP B 2 519 ? 83.655 63.614 24.244 1.00 64.44 ? 519 TRP B NE1 1 +ATOM 14697 C CE2 . TRP B 2 519 ? 84.997 63.469 24.482 1.00 64.20 ? 519 TRP B CE2 1 +ATOM 14698 C CE3 . TRP B 2 519 ? 87.066 63.639 23.251 1.00 63.78 ? 519 TRP B CE3 1 +ATOM 14699 C CZ2 . TRP B 2 519 ? 85.676 63.140 25.663 1.00 63.28 ? 519 TRP B CZ2 1 +ATOM 14700 C CZ3 . TRP B 2 519 ? 87.739 63.312 24.429 1.00 62.19 ? 519 TRP B CZ3 1 +ATOM 14701 C CH2 . TRP B 2 519 ? 87.042 63.066 25.612 1.00 61.67 ? 519 TRP B CH2 1 +ATOM 14702 N N . GLY B 2 520 ? 83.601 61.212 21.064 1.00 71.29 ? 520 GLY B N 1 +ATOM 14703 C CA . GLY B 2 520 ? 82.505 60.421 21.586 1.00 71.40 ? 520 GLY B CA 1 +ATOM 14704 C C . GLY B 2 520 ? 81.726 59.582 20.594 1.00 71.89 ? 520 GLY B C 1 +ATOM 14705 O O . GLY B 2 520 ? 81.316 58.464 20.912 1.00 71.93 ? 520 GLY B O 1 +ATOM 14706 N N . LEU B 2 521 ? 81.512 60.105 19.395 1.00 72.51 ? 521 LEU B N 1 +ATOM 14707 C CA . LEU B 2 521 ? 80.753 59.372 18.391 1.00 73.72 ? 521 LEU B CA 1 +ATOM 14708 C C . LEU B 2 521 ? 81.569 58.315 17.655 1.00 74.48 ? 521 LEU B C 1 +ATOM 14709 O O . LEU B 2 521 ? 81.079 57.218 17.377 1.00 74.33 ? 521 LEU B O 1 +ATOM 14710 C CB . LEU B 2 521 ? 80.160 60.352 17.392 1.00 74.47 ? 521 LEU B CB 1 +ATOM 14711 C CG . LEU B 2 521 ? 79.369 61.478 18.049 1.00 75.17 ? 521 LEU B CG 1 +ATOM 14712 C CD1 . LEU B 2 521 ? 78.678 62.280 16.975 1.00 77.03 ? 521 LEU B CD1 1 +ATOM 14713 C CD2 . LEU B 2 521 ? 78.337 60.909 19.004 1.00 76.64 ? 521 LEU B CD2 1 +ATOM 14714 N N . VAL B 2 522 ? 82.814 58.648 17.338 1.00 74.87 ? 522 VAL B N 1 +ATOM 14715 C CA . VAL B 2 522 ? 83.684 57.718 16.642 1.00 75.00 ? 522 VAL B CA 1 +ATOM 14716 C C . VAL B 2 522 ? 84.951 57.494 17.451 1.00 76.37 ? 522 VAL B C 1 +ATOM 14717 O O . VAL B 2 522 ? 85.376 58.368 18.208 1.00 74.97 ? 522 VAL B O 1 +ATOM 14718 C CB . VAL B 2 522 ? 84.062 58.257 15.253 1.00 73.69 ? 522 VAL B CB 1 +ATOM 14719 C CG1 . VAL B 2 522 ? 84.936 57.255 14.517 1.00 73.35 ? 522 VAL B CG1 1 +ATOM 14720 C CG2 . VAL B 2 522 ? 82.810 58.535 14.465 1.00 72.82 ? 522 VAL B CG2 1 +ATOM 14721 N N . CYS B 2 523 ? 85.542 56.313 17.310 1.00 78.59 ? 523 CYS B N 1 +ATOM 14722 C CA . CYS B 2 523 ? 86.774 56.032 18.021 1.00 80.96 ? 523 CYS B CA 1 +ATOM 14723 C C . CYS B 2 523 ? 87.898 56.805 17.362 1.00 81.81 ? 523 CYS B C 1 +ATOM 14724 O O . CYS B 2 523 ? 87.913 57.006 16.149 1.00 81.50 ? 523 CYS B O 1 +ATOM 14725 C CB . CYS B 2 523 ? 87.126 54.546 17.998 1.00 82.10 ? 523 CYS B CB 1 +ATOM 14726 S SG . CYS B 2 523 ? 88.771 54.199 18.752 1.00 85.85 ? 523 CYS B SG 1 +ATOM 14727 N N . PRO B 2 524 ? 88.861 57.248 18.163 1.00 83.12 ? 524 PRO B N 1 +ATOM 14728 C CA . PRO B 2 524 ? 89.997 58.004 17.657 1.00 85.39 ? 524 PRO B CA 1 +ATOM 14729 C C . PRO B 2 524 ? 91.179 57.162 17.161 1.00 88.24 ? 524 PRO B C 1 +ATOM 14730 O O . PRO B 2 524 ? 91.853 57.546 16.200 1.00 88.76 ? 524 PRO B O 1 +ATOM 14731 C CB . PRO B 2 524 ? 90.363 58.870 18.849 1.00 85.19 ? 524 PRO B CB 1 +ATOM 14732 C CG . PRO B 2 524 ? 90.098 57.947 19.997 1.00 84.00 ? 524 PRO B CG 1 +ATOM 14733 C CD . PRO B 2 524 ? 88.767 57.357 19.629 1.00 83.43 ? 524 PRO B CD 1 +ATOM 14734 N N . ALA B 2 525 ? 91.430 56.019 17.797 1.00 90.61 ? 525 ALA B N 1 +ATOM 14735 C CA . ALA B 2 525 ? 92.562 55.183 17.401 1.00 93.62 ? 525 ALA B CA 1 +ATOM 14736 C C . ALA B 2 525 ? 92.290 54.031 16.405 1.00 96.07 ? 525 ALA B C 1 +ATOM 14737 O O . ALA B 2 525 ? 93.163 53.690 15.601 1.00 97.04 ? 525 ALA B O 1 +ATOM 14738 C CB . ALA B 2 525 ? 93.265 54.649 18.656 1.00 92.11 ? 525 ALA B CB 1 +ATOM 14739 N N . GLU B 2 526 ? 91.099 53.434 16.435 1.00 98.58 ? 526 GLU B N 1 +ATOM 14740 C CA . GLU B 2 526 ? 90.795 52.333 15.511 1.00 100.62 ? 526 GLU B CA 1 +ATOM 14741 C C . GLU B 2 526 ? 90.430 52.765 14.083 1.00 101.00 ? 526 GLU B C 1 +ATOM 14742 O O . GLU B 2 526 ? 89.274 53.094 13.778 1.00 100.52 ? 526 GLU B O 1 +ATOM 14743 C CB . GLU B 2 526 ? 89.684 51.434 16.086 1.00 102.60 ? 526 GLU B CB 1 +ATOM 14744 C CG . GLU B 2 526 ? 89.053 50.472 15.068 1.00 105.79 ? 526 GLU B CG 1 +ATOM 14745 C CD . GLU B 2 526 ? 88.023 49.522 15.680 1.00 108.02 ? 526 GLU B CD 1 +ATOM 14746 O OE1 . GLU B 2 526 ? 87.232 49.944 16.554 1.00 109.90 ? 526 GLU B OE1 1 +ATOM 14747 O OE2 . GLU B 2 526 ? 87.996 48.342 15.276 1.00 109.46 ? 526 GLU B OE2 1 +ATOM 14748 N N . THR B 2 527 ? 91.439 52.762 13.218 1.00 101.56 ? 527 THR B N 1 +ATOM 14749 C CA . THR B 2 527 ? 91.275 53.108 11.810 1.00 102.18 ? 527 THR B CA 1 +ATOM 14750 C C . THR B 2 527 ? 92.377 52.405 11.042 1.00 103.46 ? 527 THR B C 1 +ATOM 14751 O O . THR B 2 527 ? 93.489 52.250 11.552 1.00 102.94 ? 527 THR B O 1 +ATOM 14752 C CB . THR B 2 527 ? 91.423 54.600 11.556 1.00 101.53 ? 527 THR B CB 1 +ATOM 14753 O OG1 . THR B 2 527 ? 91.245 54.861 10.159 1.00 100.22 ? 527 THR B OG1 1 +ATOM 14754 C CG2 . THR B 2 527 ? 92.803 55.062 11.972 1.00 101.48 ? 527 THR B CG2 1 +ATOM 14755 N N . PRO B 2 528 ? 92.086 51.980 9.801 1.00 104.98 ? 528 PRO B N 1 +ATOM 14756 C CA . PRO B 2 528 ? 93.041 51.283 8.936 1.00 107.75 ? 528 PRO B CA 1 +ATOM 14757 C C . PRO B 2 528 ? 94.253 52.142 8.598 1.00 110.64 ? 528 PRO B C 1 +ATOM 14758 O O . PRO B 2 528 ? 94.130 53.359 8.446 1.00 111.79 ? 528 PRO B O 1 +ATOM 14759 C CB . PRO B 2 528 ? 92.208 50.961 7.705 1.00 106.56 ? 528 PRO B CB 1 +ATOM 14760 C CG . PRO B 2 528 ? 91.314 52.141 7.624 1.00 105.54 ? 528 PRO B CG 1 +ATOM 14761 C CD . PRO B 2 528 ? 90.855 52.286 9.057 1.00 104.87 ? 528 PRO B CD 1 +ATOM 14762 N N . GLU B 2 529 ? 95.417 51.501 8.486 1.00 112.89 ? 529 GLU B N 1 +ATOM 14763 C CA . GLU B 2 529 ? 96.664 52.193 8.166 1.00 113.80 ? 529 GLU B CA 1 +ATOM 14764 C C . GLU B 2 529 ? 96.726 52.416 6.661 1.00 113.58 ? 529 GLU B C 1 +ATOM 14765 O O . GLU B 2 529 ? 96.178 51.635 5.882 1.00 112.79 ? 529 GLU B O 1 +ATOM 14766 C CB . GLU B 2 529 ? 97.886 51.361 8.601 1.00 115.61 ? 529 GLU B CB 1 +ATOM 14767 C CG . GLU B 2 529 ? 97.926 50.932 10.083 1.00 118.86 ? 529 GLU B CG 1 +ATOM 14768 C CD . GLU B 2 529 ? 99.145 50.054 10.426 1.00 121.17 ? 529 GLU B CD 1 +ATOM 14769 O OE1 . GLU B 2 529 ? 100.288 50.541 10.264 1.00 122.76 ? 529 GLU B OE1 1 +ATOM 14770 O OE2 . GLU B 2 529 ? 98.967 48.882 10.855 1.00 121.67 ? 529 GLU B OE2 1 +ATOM 14771 N N . GLY B 2 530 ? 97.391 53.492 6.263 1.00 113.98 ? 530 GLY B N 1 +ATOM 14772 C CA . GLY B 2 530 ? 97.533 53.802 4.855 1.00 115.09 ? 530 GLY B CA 1 +ATOM 14773 C C . GLY B 2 530 ? 96.259 53.784 4.038 1.00 115.62 ? 530 GLY B C 1 +ATOM 14774 O O . GLY B 2 530 ? 95.164 53.921 4.578 1.00 115.11 ? 530 GLY B O 1 +ATOM 14775 N N . GLN B 2 531 ? 96.419 53.618 2.725 1.00 116.83 ? 531 GLN B N 1 +ATOM 14776 C CA . GLN B 2 531 ? 95.300 53.561 1.788 1.00 118.05 ? 531 GLN B CA 1 +ATOM 14777 C C . GLN B 2 531 ? 94.140 54.451 2.212 1.00 116.68 ? 531 GLN B C 1 +ATOM 14778 O O . GLN B 2 531 ? 94.256 55.674 2.247 1.00 116.07 ? 531 GLN B O 1 +ATOM 14779 C CB . GLN B 2 531 ? 94.813 52.108 1.638 1.00 121.57 ? 531 GLN B CB 1 +ATOM 14780 C CG . GLN B 2 531 ? 94.715 51.309 2.960 1.00 126.97 ? 531 GLN B CG 1 +ATOM 14781 C CD . GLN B 2 531 ? 93.915 49.999 2.838 1.00 130.22 ? 531 GLN B CD 1 +ATOM 14782 O OE1 . GLN B 2 531 ? 94.049 49.253 1.857 1.00 132.08 ? 531 GLN B OE1 1 +ATOM 14783 N NE2 . GLN B 2 531 ? 93.089 49.712 3.850 1.00 131.67 ? 531 GLN B NE2 1 +ATOM 14784 N N . ALA B 2 532 ? 93.018 53.816 2.526 1.00 115.52 ? 532 ALA B N 1 +ATOM 14785 C CA . ALA B 2 532 ? 91.826 54.514 2.970 1.00 114.03 ? 532 ALA B CA 1 +ATOM 14786 C C . ALA B 2 532 ? 91.909 54.679 4.485 1.00 112.90 ? 532 ALA B C 1 +ATOM 14787 O O . ALA B 2 532 ? 91.139 54.070 5.228 1.00 112.13 ? 532 ALA B O 1 +ATOM 14788 C CB . ALA B 2 532 ? 90.588 53.714 2.595 1.00 114.52 ? 532 ALA B CB 1 +ATOM 14789 N N . CYS B 2 533 ? 92.858 55.496 4.935 1.00 112.02 ? 533 CYS B N 1 +ATOM 14790 C CA . CYS B 2 533 ? 93.046 55.739 6.362 1.00 110.89 ? 533 CYS B CA 1 +ATOM 14791 C C . CYS B 2 533 ? 92.258 56.953 6.811 1.00 108.61 ? 533 CYS B C 1 +ATOM 14792 O O . CYS B 2 533 ? 92.449 58.051 6.292 1.00 107.96 ? 533 CYS B O 1 +ATOM 14793 C CB . CYS B 2 533 ? 94.528 55.956 6.687 1.00 112.02 ? 533 CYS B CB 1 +ATOM 14794 S SG . CYS B 2 533 ? 94.870 56.352 8.437 1.00 114.10 ? 533 CYS B SG 1 +ATOM 14795 N N . GLY B 2 534 ? 91.380 56.750 7.787 1.00 106.61 ? 534 GLY B N 1 +ATOM 14796 C CA . GLY B 2 534 ? 90.574 57.843 8.286 1.00 104.77 ? 534 GLY B CA 1 +ATOM 14797 C C . GLY B 2 534 ? 89.285 57.951 7.504 1.00 103.30 ? 534 GLY B C 1 +ATOM 14798 O O . GLY B 2 534 ? 88.434 58.787 7.800 1.00 103.47 ? 534 GLY B O 1 +ATOM 14799 N N . LEU B 2 535 ? 89.148 57.113 6.485 1.00 101.95 ? 535 LEU B N 1 +ATOM 14800 C CA . LEU B 2 535 ? 87.941 57.107 5.672 1.00 101.06 ? 535 LEU B CA 1 +ATOM 14801 C C . LEU B 2 535 ? 87.001 56.085 6.262 1.00 99.76 ? 535 LEU B C 1 +ATOM 14802 O O . LEU B 2 535 ? 85.781 56.171 6.132 1.00 100.36 ? 535 LEU B O 1 +ATOM 14803 C CB . LEU B 2 535 ? 88.271 56.743 4.234 1.00 101.67 ? 535 LEU B CB 1 +ATOM 14804 C CG . LEU B 2 535 ? 88.714 57.963 3.435 1.00 102.54 ? 535 LEU B CG 1 +ATOM 14805 C CD1 . LEU B 2 535 ? 89.473 57.528 2.196 1.00 104.18 ? 535 LEU B CD1 1 +ATOM 14806 C CD2 . LEU B 2 535 ? 87.488 58.790 3.074 1.00 102.17 ? 535 LEU B CD2 1 +ATOM 14807 N N . VAL B 2 536 ? 87.590 55.104 6.919 1.00 97.56 ? 536 VAL B N 1 +ATOM 14808 C CA . VAL B 2 536 ? 86.809 54.084 7.557 1.00 95.42 ? 536 VAL B CA 1 +ATOM 14809 C C . VAL B 2 536 ? 86.959 54.321 9.035 1.00 94.75 ? 536 VAL B C 1 +ATOM 14810 O O . VAL B 2 536 ? 88.065 54.400 9.563 1.00 93.59 ? 536 VAL B O 1 +ATOM 14811 C CB . VAL B 2 536 ? 87.312 52.717 7.182 1.00 95.28 ? 536 VAL B CB 1 +ATOM 14812 C CG1 . VAL B 2 536 ? 86.741 51.683 8.122 1.00 95.97 ? 536 VAL B CG1 1 +ATOM 14813 C CG2 . VAL B 2 536 ? 86.915 52.424 5.748 1.00 95.13 ? 536 VAL B CG2 1 +ATOM 14814 N N . LYS B 2 537 ? 85.827 54.453 9.699 1.00 95.51 ? 537 LYS B N 1 +ATOM 14815 C CA . LYS B 2 537 ? 85.825 54.718 11.119 1.00 96.74 ? 537 LYS B CA 1 +ATOM 14816 C C . LYS B 2 537 ? 84.939 53.728 11.848 1.00 97.28 ? 537 LYS B C 1 +ATOM 14817 O O . LYS B 2 537 ? 84.064 53.088 11.254 1.00 96.72 ? 537 LYS B O 1 +ATOM 14818 C CB . LYS B 2 537 ? 85.310 56.134 11.360 1.00 97.93 ? 537 LYS B CB 1 +ATOM 14819 C CG . LYS B 2 537 ? 85.997 57.197 10.514 1.00 98.75 ? 537 LYS B CG 1 +ATOM 14820 C CD . LYS B 2 537 ? 85.266 58.534 10.606 1.00 98.23 ? 537 LYS B CD 1 +ATOM 14821 C CE . LYS B 2 537 ? 84.411 58.804 9.377 1.00 96.67 ? 537 LYS B CE 1 +ATOM 14822 N NZ . LYS B 2 537 ? 85.092 59.745 8.441 1.00 96.12 ? 537 LYS B NZ 1 +ATOM 14823 N N . ASN B 2 538 ? 85.166 53.605 13.146 1.00 97.39 ? 538 ASN B N 1 +ATOM 14824 C CA . ASN B 2 538 ? 84.358 52.705 13.942 1.00 97.83 ? 538 ASN B CA 1 +ATOM 14825 C C . ASN B 2 538 ? 83.711 53.462 15.109 1.00 98.12 ? 538 ASN B C 1 +ATOM 14826 O O . ASN B 2 538 ? 84.397 54.100 15.918 1.00 98.48 ? 538 ASN B O 1 +ATOM 14827 C CB . ASN B 2 538 ? 85.209 51.524 14.436 1.00 98.02 ? 538 ASN B CB 1 +ATOM 14828 C CG . ASN B 2 538 ? 85.451 50.474 13.348 1.00 97.25 ? 538 ASN B CG 1 +ATOM 14829 O OD1 . ASN B 2 538 ? 84.506 49.893 12.807 1.00 96.34 ? 538 ASN B OD1 1 +ATOM 14830 N ND2 . ASN B 2 538 ? 86.720 50.226 13.033 1.00 96.58 ? 538 ASN B ND2 1 +ATOM 14831 N N . LEU B 2 539 ? 82.380 53.395 15.163 1.00 96.94 ? 539 LEU B N 1 +ATOM 14832 C CA . LEU B 2 539 ? 81.582 54.048 16.194 1.00 95.31 ? 539 LEU B CA 1 +ATOM 14833 C C . LEU B 2 539 ? 82.072 53.666 17.584 1.00 95.73 ? 539 LEU B C 1 +ATOM 14834 O O . LEU B 2 539 ? 82.475 52.522 17.819 1.00 96.00 ? 539 LEU B O 1 +ATOM 14835 C CB . LEU B 2 539 ? 80.119 53.628 16.051 1.00 93.52 ? 539 LEU B CB 1 +ATOM 14836 C CG . LEU B 2 539 ? 79.537 53.668 14.636 1.00 92.64 ? 539 LEU B CG 1 +ATOM 14837 C CD1 . LEU B 2 539 ? 78.201 52.974 14.596 1.00 92.25 ? 539 LEU B CD1 1 +ATOM 14838 C CD2 . LEU B 2 539 ? 79.383 55.096 14.197 1.00 93.47 ? 539 LEU B CD2 1 +ATOM 14839 N N . SER B 2 540 ? 82.034 54.625 18.504 1.00 96.30 ? 540 SER B N 1 +ATOM 14840 C CA . SER B 2 540 ? 82.455 54.374 19.880 1.00 97.10 ? 540 SER B CA 1 +ATOM 14841 C C . SER B 2 540 ? 81.538 53.319 20.488 1.00 96.78 ? 540 SER B C 1 +ATOM 14842 O O . SER B 2 540 ? 80.813 52.639 19.762 1.00 98.11 ? 540 SER B O 1 +ATOM 14843 C CB . SER B 2 540 ? 82.383 55.659 20.703 1.00 97.25 ? 540 SER B CB 1 +ATOM 14844 O OG . SER B 2 540 ? 83.284 56.623 20.189 1.00 98.58 ? 540 SER B OG 1 +ATOM 14845 N N . LEU B 2 541 ? 81.555 53.182 21.810 1.00 95.19 ? 541 LEU B N 1 +ATOM 14846 C CA . LEU B 2 541 ? 80.713 52.182 22.454 1.00 94.19 ? 541 LEU B CA 1 +ATOM 14847 C C . LEU B 2 541 ? 79.292 52.660 22.742 1.00 94.49 ? 541 LEU B C 1 +ATOM 14848 O O . LEU B 2 541 ? 78.310 51.981 22.420 1.00 93.70 ? 541 LEU B O 1 +ATOM 14849 C CB . LEU B 2 541 ? 81.363 51.709 23.752 1.00 92.41 ? 541 LEU B CB 1 +ATOM 14850 C CG . LEU B 2 541 ? 82.593 50.822 23.599 1.00 90.68 ? 541 LEU B CG 1 +ATOM 14851 C CD1 . LEU B 2 541 ? 83.104 50.422 24.969 1.00 90.10 ? 541 LEU B CD1 1 +ATOM 14852 C CD2 . LEU B 2 541 ? 82.228 49.596 22.791 1.00 90.10 ? 541 LEU B CD2 1 +ATOM 14853 N N . MET B 2 542 ? 79.190 53.836 23.344 1.00 95.28 ? 542 MET B N 1 +ATOM 14854 C CA . MET B 2 542 ? 77.895 54.397 23.707 1.00 96.19 ? 542 MET B CA 1 +ATOM 14855 C C . MET B 2 542 ? 77.044 54.819 22.503 1.00 97.09 ? 542 MET B C 1 +ATOM 14856 O O . MET B 2 542 ? 75.828 54.618 22.485 1.00 96.50 ? 542 MET B O 1 +ATOM 14857 C CB . MET B 2 542 ? 78.095 55.605 24.641 1.00 96.17 ? 542 MET B CB 1 +ATOM 14858 C CG . MET B 2 542 ? 78.910 55.344 25.915 1.00 94.87 ? 542 MET B CG 1 +ATOM 14859 S SD . MET B 2 542 ? 78.189 54.141 27.068 1.00 94.26 ? 542 MET B SD 1 +ATOM 14860 C CE . MET B 2 542 ? 77.025 55.139 27.967 1.00 94.83 ? 542 MET B CE 1 +ATOM 14861 N N . SER B 2 543 ? 77.695 55.398 21.500 1.00 97.81 ? 543 SER B N 1 +ATOM 14862 C CA . SER B 2 543 ? 77.022 55.895 20.309 1.00 98.32 ? 543 SER B CA 1 +ATOM 14863 C C . SER B 2 543 ? 75.984 54.993 19.652 1.00 99.79 ? 543 SER B C 1 +ATOM 14864 O O . SER B 2 543 ? 76.067 53.761 19.702 1.00 99.57 ? 543 SER B O 1 +ATOM 14865 C CB . SER B 2 543 ? 78.066 56.307 19.273 1.00 97.76 ? 543 SER B CB 1 +ATOM 14866 O OG . SER B 2 543 ? 78.983 55.257 19.037 1.00 97.71 ? 543 SER B OG 1 +ATOM 14867 N N . CYS B 2 544 ? 75.004 55.649 19.035 1.00 101.53 ? 544 CYS B N 1 +ATOM 14868 C CA . CYS B 2 544 ? 73.914 55.006 18.314 1.00 104.30 ? 544 CYS B CA 1 +ATOM 14869 C C . CYS B 2 544 ? 73.572 55.898 17.143 1.00 105.91 ? 544 CYS B C 1 +ATOM 14870 O O . CYS B 2 544 ? 74.159 56.964 16.980 1.00 106.14 ? 544 CYS B O 1 +ATOM 14871 C CB . CYS B 2 544 ? 72.689 54.870 19.196 1.00 104.61 ? 544 CYS B CB 1 +ATOM 14872 S SG . CYS B 2 544 ? 73.050 53.997 20.688 1.00 109.10 ? 544 CYS B SG 1 +ATOM 14873 N N . ILE B 2 545 ? 72.607 55.480 16.336 1.00 108.32 ? 545 ILE B N 1 +ATOM 14874 C CA . ILE B 2 545 ? 72.236 56.273 15.179 1.00 111.12 ? 545 ILE B CA 1 +ATOM 14875 C C . ILE B 2 545 ? 70.756 56.609 15.100 1.00 112.66 ? 545 ILE B C 1 +ATOM 14876 O O . ILE B 2 545 ? 69.894 55.753 15.288 1.00 112.83 ? 545 ILE B O 1 +ATOM 14877 C CB . ILE B 2 545 ? 72.663 55.567 13.878 1.00 111.43 ? 545 ILE B CB 1 +ATOM 14878 C CG1 . ILE B 2 545 ? 74.184 55.405 13.864 1.00 111.92 ? 545 ILE B CG1 1 +ATOM 14879 C CG2 . ILE B 2 545 ? 72.218 56.375 12.668 1.00 111.92 ? 545 ILE B CG2 1 +ATOM 14880 C CD1 . ILE B 2 545 ? 74.722 54.727 12.619 1.00 112.91 ? 545 ILE B CD1 1 +ATOM 14881 N N . SER B 2 546 ? 70.473 57.873 14.816 1.00 114.76 ? 546 SER B N 1 +ATOM 14882 C CA . SER B 2 546 ? 69.104 58.343 14.693 1.00 116.88 ? 546 SER B CA 1 +ATOM 14883 C C . SER B 2 546 ? 68.372 57.492 13.667 1.00 118.16 ? 546 SER B C 1 +ATOM 14884 O O . SER B 2 546 ? 68.847 57.306 12.550 1.00 118.29 ? 546 SER B O 1 +ATOM 14885 C CB . SER B 2 546 ? 69.089 59.795 14.225 1.00 117.44 ? 546 SER B CB 1 +ATOM 14886 O OG . SER B 2 546 ? 69.516 59.887 12.876 1.00 116.85 ? 546 SER B OG 1 +ATOM 14887 N N . VAL B 2 547 ? 67.210 56.985 14.045 1.00 119.67 ? 547 VAL B N 1 +ATOM 14888 C CA . VAL B 2 547 ? 66.427 56.165 13.146 1.00 121.40 ? 547 VAL B CA 1 +ATOM 14889 C C . VAL B 2 547 ? 65.523 57.052 12.301 1.00 123.14 ? 547 VAL B C 1 +ATOM 14890 O O . VAL B 2 547 ? 65.170 56.711 11.171 1.00 122.28 ? 547 VAL B O 1 +ATOM 14891 C CB . VAL B 2 547 ? 65.572 55.187 13.936 1.00 121.32 ? 547 VAL B CB 1 +ATOM 14892 C CG1 . VAL B 2 547 ? 64.586 55.941 14.804 1.00 121.18 ? 547 VAL B CG1 1 +ATOM 14893 C CG2 . VAL B 2 547 ? 64.862 54.273 12.993 1.00 122.12 ? 547 VAL B CG2 1 +ATOM 14894 N N . GLY B 2 548 ? 65.161 58.197 12.869 1.00 125.96 ? 548 GLY B N 1 +ATOM 14895 C CA . GLY B 2 548 ? 64.303 59.141 12.181 1.00 130.12 ? 548 GLY B CA 1 +ATOM 14896 C C . GLY B 2 548 ? 62.889 59.113 12.725 1.00 133.00 ? 548 GLY B C 1 +ATOM 14897 O O . GLY B 2 548 ? 62.287 58.044 12.819 1.00 133.73 ? 548 GLY B O 1 +ATOM 14898 N N . THR B 2 549 ? 62.359 60.282 13.081 1.00 135.60 ? 549 THR B N 1 +ATOM 14899 C CA . THR B 2 549 ? 61.002 60.386 13.620 1.00 138.67 ? 549 THR B CA 1 +ATOM 14900 C C . THR B 2 549 ? 60.079 61.076 12.609 1.00 140.91 ? 549 THR B C 1 +ATOM 14901 O O . THR B 2 549 ? 60.345 61.068 11.402 1.00 141.14 ? 549 THR B O 1 +ATOM 14902 C CB . THR B 2 549 ? 60.992 61.196 14.941 1.00 138.60 ? 549 THR B CB 1 +ATOM 14903 O OG1 . THR B 2 549 ? 62.113 60.806 15.743 1.00 138.99 ? 549 THR B OG1 1 +ATOM 14904 C CG2 . THR B 2 549 ? 59.705 60.939 15.733 1.00 138.21 ? 549 THR B CG2 1 +ATOM 14905 N N . ASP B 2 550 ? 58.993 61.667 13.103 1.00 143.39 ? 550 ASP B N 1 +ATOM 14906 C CA . ASP B 2 550 ? 58.050 62.367 12.239 1.00 145.59 ? 550 ASP B CA 1 +ATOM 14907 C C . ASP B 2 550 ? 58.061 63.840 12.632 1.00 145.57 ? 550 ASP B C 1 +ATOM 14908 O O . ASP B 2 550 ? 58.206 64.180 13.810 1.00 144.46 ? 550 ASP B O 1 +ATOM 14909 C CB . ASP B 2 550 ? 56.631 61.788 12.397 1.00 148.56 ? 550 ASP B CB 1 +ATOM 14910 C CG . ASP B 2 550 ? 55.708 62.127 11.211 1.00 151.32 ? 550 ASP B CG 1 +ATOM 14911 O OD1 . ASP B 2 550 ? 55.572 63.324 10.870 1.00 152.95 ? 550 ASP B OD1 1 +ATOM 14912 O OD2 . ASP B 2 550 ? 55.109 61.194 10.621 1.00 152.82 ? 550 ASP B OD2 1 +ATOM 14913 N N . PRO B 2 551 ? 57.936 64.735 11.641 1.00 146.28 ? 551 PRO B N 1 +ATOM 14914 C CA . PRO B 2 551 ? 57.928 66.180 11.877 1.00 147.22 ? 551 PRO B CA 1 +ATOM 14915 C C . PRO B 2 551 ? 56.652 66.725 12.540 1.00 148.43 ? 551 PRO B C 1 +ATOM 14916 O O . PRO B 2 551 ? 56.706 67.306 13.629 1.00 148.33 ? 551 PRO B O 1 +ATOM 14917 C CB . PRO B 2 551 ? 58.145 66.748 10.473 1.00 146.97 ? 551 PRO B CB 1 +ATOM 14918 C CG . PRO B 2 551 ? 57.488 65.725 9.593 1.00 146.07 ? 551 PRO B CG 1 +ATOM 14919 C CD . PRO B 2 551 ? 58.007 64.448 10.196 1.00 146.18 ? 551 PRO B CD 1 +ATOM 14920 N N . MET B 2 552 ? 55.513 66.528 11.877 1.00 149.56 ? 552 MET B N 1 +ATOM 14921 C CA . MET B 2 552 ? 54.216 67.011 12.351 1.00 150.64 ? 552 MET B CA 1 +ATOM 14922 C C . MET B 2 552 ? 53.966 67.050 13.866 1.00 150.30 ? 552 MET B C 1 +ATOM 14923 O O . MET B 2 552 ? 53.695 68.119 14.408 1.00 150.92 ? 552 MET B O 1 +ATOM 14924 C CB . MET B 2 552 ? 53.096 66.240 11.647 1.00 152.76 ? 552 MET B CB 1 +ATOM 14925 C CG . MET B 2 552 ? 53.025 66.532 10.150 1.00 155.90 ? 552 MET B CG 1 +ATOM 14926 S SD . MET B 2 552 ? 51.985 65.376 9.206 1.00 160.82 ? 552 MET B SD 1 +ATOM 14927 C CE . MET B 2 552 ? 53.237 64.223 8.542 1.00 159.27 ? 552 MET B CE 1 +ATOM 14928 N N . PRO B 2 553 ? 54.047 65.904 14.573 1.00 149.44 ? 553 PRO B N 1 +ATOM 14929 C CA . PRO B 2 553 ? 53.803 65.974 16.022 1.00 148.54 ? 553 PRO B CA 1 +ATOM 14930 C C . PRO B 2 553 ? 54.681 66.980 16.781 1.00 147.62 ? 553 PRO B C 1 +ATOM 14931 O O . PRO B 2 553 ? 54.535 67.149 17.995 1.00 147.38 ? 553 PRO B O 1 +ATOM 14932 C CB . PRO B 2 553 ? 53.999 64.526 16.486 1.00 148.56 ? 553 PRO B CB 1 +ATOM 14933 C CG . PRO B 2 553 ? 54.904 63.941 15.446 1.00 149.51 ? 553 PRO B CG 1 +ATOM 14934 C CD . PRO B 2 553 ? 54.357 64.524 14.165 1.00 149.51 ? 553 PRO B CD 1 +ATOM 14935 N N . ILE B 2 554 ? 55.587 67.640 16.060 1.00 146.57 ? 554 ILE B N 1 +ATOM 14936 C CA . ILE B 2 554 ? 56.453 68.654 16.649 1.00 145.83 ? 554 ILE B CA 1 +ATOM 14937 C C . ILE B 2 554 ? 56.246 69.978 15.913 1.00 146.41 ? 554 ILE B C 1 +ATOM 14938 O O . ILE B 2 554 ? 56.736 71.018 16.346 1.00 146.65 ? 554 ILE B O 1 +ATOM 14939 C CB . ILE B 2 554 ? 57.939 68.253 16.595 1.00 144.81 ? 554 ILE B CB 1 +ATOM 14940 C CG1 . ILE B 2 554 ? 58.129 66.890 17.259 1.00 144.91 ? 554 ILE B CG1 1 +ATOM 14941 C CG2 . ILE B 2 554 ? 58.779 69.271 17.352 1.00 143.74 ? 554 ILE B CG2 1 +ATOM 14942 C CD1 . ILE B 2 554 ? 59.564 66.423 17.331 1.00 144.90 ? 554 ILE B CD1 1 +ATOM 14943 N N . ILE B 2 555 ? 55.521 69.929 14.796 1.00 147.04 ? 555 ILE B N 1 +ATOM 14944 C CA . ILE B 2 555 ? 55.194 71.127 14.013 1.00 147.92 ? 555 ILE B CA 1 +ATOM 14945 C C . ILE B 2 555 ? 53.826 71.619 14.474 1.00 149.13 ? 555 ILE B C 1 +ATOM 14946 O O . ILE B 2 555 ? 53.628 72.809 14.733 1.00 149.53 ? 555 ILE B O 1 +ATOM 14947 C CB . ILE B 2 555 ? 55.095 70.832 12.501 1.00 147.18 ? 555 ILE B CB 1 +ATOM 14948 C CG1 . ILE B 2 555 ? 56.469 70.952 11.861 1.00 146.96 ? 555 ILE B CG1 1 +ATOM 14949 C CG2 . ILE B 2 555 ? 54.120 71.801 11.828 1.00 146.60 ? 555 ILE B CG2 1 +ATOM 14950 C CD1 . ILE B 2 555 ? 56.442 70.703 10.379 1.00 147.94 ? 555 ILE B CD1 1 +ATOM 14951 N N . THR B 2 556 ? 52.881 70.686 14.551 1.00 150.07 ? 556 THR B N 1 +ATOM 14952 C CA . THR B 2 556 ? 51.529 70.987 14.998 1.00 150.44 ? 556 THR B CA 1 +ATOM 14953 C C . THR B 2 556 ? 51.644 71.486 16.432 1.00 150.79 ? 556 THR B C 1 +ATOM 14954 O O . THR B 2 556 ? 50.948 72.416 16.834 1.00 151.50 ? 556 THR B O 1 +ATOM 14955 C CB . THR B 2 556 ? 50.635 69.723 14.956 1.00 150.51 ? 556 THR B CB 1 +ATOM 14956 O OG1 . THR B 2 556 ? 50.438 69.322 13.593 1.00 150.41 ? 556 THR B OG1 1 +ATOM 14957 C CG2 . THR B 2 556 ? 49.282 69.991 15.609 1.00 150.66 ? 556 THR B CG2 1 +ATOM 14958 N N . PHE B 2 557 ? 52.542 70.867 17.190 1.00 150.58 ? 557 PHE B N 1 +ATOM 14959 C CA . PHE B 2 557 ? 52.776 71.235 18.576 1.00 150.83 ? 557 PHE B CA 1 +ATOM 14960 C C . PHE B 2 557 ? 53.335 72.652 18.696 1.00 150.88 ? 557 PHE B C 1 +ATOM 14961 O O . PHE B 2 557 ? 52.868 73.441 19.518 1.00 150.76 ? 557 PHE B O 1 +ATOM 14962 C CB . PHE B 2 557 ? 53.739 70.228 19.211 1.00 151.82 ? 557 PHE B CB 1 +ATOM 14963 C CG . PHE B 2 557 ? 54.199 70.601 20.593 1.00 153.43 ? 557 PHE B CG 1 +ATOM 14964 C CD1 . PHE B 2 557 ? 54.124 69.676 21.630 1.00 154.08 ? 557 PHE B CD1 1 +ATOM 14965 C CD2 . PHE B 2 557 ? 54.736 71.866 20.859 1.00 153.76 ? 557 PHE B CD2 1 +ATOM 14966 C CE1 . PHE B 2 557 ? 54.579 70.004 22.909 1.00 155.05 ? 557 PHE B CE1 1 +ATOM 14967 C CE2 . PHE B 2 557 ? 55.192 72.208 22.127 1.00 154.43 ? 557 PHE B CE2 1 +ATOM 14968 C CZ . PHE B 2 557 ? 55.115 71.277 23.158 1.00 154.97 ? 557 PHE B CZ 1 +ATOM 14969 N N . LEU B 2 558 ? 54.346 72.968 17.895 1.00 151.32 ? 558 LEU B N 1 +ATOM 14970 C CA . LEU B 2 558 ? 54.958 74.295 17.934 1.00 152.39 ? 558 LEU B CA 1 +ATOM 14971 C C . LEU B 2 558 ? 53.975 75.446 17.684 1.00 153.30 ? 558 LEU B C 1 +ATOM 14972 O O . LEU B 2 558 ? 53.723 76.258 18.582 1.00 153.49 ? 558 LEU B O 1 +ATOM 14973 C CB . LEU B 2 558 ? 56.112 74.387 16.922 1.00 151.81 ? 558 LEU B CB 1 +ATOM 14974 C CG . LEU B 2 558 ? 57.498 73.843 17.296 1.00 151.27 ? 558 LEU B CG 1 +ATOM 14975 C CD1 . LEU B 2 558 ? 58.431 74.009 16.108 1.00 150.55 ? 558 LEU B CD1 1 +ATOM 14976 C CD2 . LEU B 2 558 ? 58.058 74.584 18.508 1.00 151.03 ? 558 LEU B CD2 1 +ATOM 14977 N N . SER B 2 559 ? 53.429 75.515 16.468 1.00 153.99 ? 559 SER B N 1 +ATOM 14978 C CA . SER B 2 559 ? 52.488 76.574 16.096 1.00 154.18 ? 559 SER B CA 1 +ATOM 14979 C C . SER B 2 559 ? 51.524 76.913 17.233 1.00 154.62 ? 559 SER B C 1 +ATOM 14980 O O . SER B 2 559 ? 50.996 78.023 17.301 1.00 154.52 ? 559 SER B O 1 +ATOM 14981 C CB . SER B 2 559 ? 51.701 76.175 14.834 1.00 153.38 ? 559 SER B CB 1 +ATOM 14982 O OG . SER B 2 559 ? 50.945 74.992 15.029 1.00 151.84 ? 559 SER B OG 1 +ATOM 14983 N N . GLU B 2 560 ? 51.319 75.954 18.132 1.00 155.42 ? 560 GLU B N 1 +ATOM 14984 C CA . GLU B 2 560 ? 50.424 76.130 19.269 1.00 156.14 ? 560 GLU B CA 1 +ATOM 14985 C C . GLU B 2 560 ? 51.134 76.460 20.581 1.00 155.75 ? 560 GLU B C 1 +ATOM 14986 O O . GLU B 2 560 ? 50.610 76.184 21.661 1.00 155.61 ? 560 GLU B O 1 +ATOM 14987 C CB . GLU B 2 560 ? 49.555 74.877 19.457 1.00 157.47 ? 560 GLU B CB 1 +ATOM 14988 C CG . GLU B 2 560 ? 48.507 74.665 18.361 1.00 158.98 ? 560 GLU B CG 1 +ATOM 14989 C CD . GLU B 2 560 ? 47.637 73.440 18.602 1.00 159.70 ? 560 GLU B CD 1 +ATOM 14990 O OE1 . GLU B 2 560 ? 47.032 73.338 19.694 1.00 159.97 ? 560 GLU B OE1 1 +ATOM 14991 O OE2 . GLU B 2 560 ? 47.555 72.582 17.694 1.00 159.82 ? 560 GLU B OE2 1 +ATOM 14992 N N . TRP B 2 561 ? 52.324 77.044 20.492 1.00 155.32 ? 561 TRP B N 1 +ATOM 14993 C CA . TRP B 2 561 ? 53.055 77.423 21.692 1.00 155.29 ? 561 TRP B CA 1 +ATOM 14994 C C . TRP B 2 561 ? 53.825 78.727 21.539 1.00 154.09 ? 561 TRP B C 1 +ATOM 14995 O O . TRP B 2 561 ? 54.558 79.124 22.444 1.00 153.65 ? 561 TRP B O 1 +ATOM 14996 C CB . TRP B 2 561 ? 53.998 76.302 22.144 1.00 157.33 ? 561 TRP B CB 1 +ATOM 14997 C CG . TRP B 2 561 ? 53.331 75.322 23.071 1.00 160.49 ? 561 TRP B CG 1 +ATOM 14998 C CD1 . TRP B 2 561 ? 52.406 74.374 22.734 1.00 161.17 ? 561 TRP B CD1 1 +ATOM 14999 C CD2 . TRP B 2 561 ? 53.503 75.224 24.500 1.00 162.27 ? 561 TRP B CD2 1 +ATOM 15000 N NE1 . TRP B 2 561 ? 51.990 73.693 23.857 1.00 162.47 ? 561 TRP B NE1 1 +ATOM 15001 C CE2 . TRP B 2 561 ? 52.646 74.192 24.954 1.00 162.91 ? 561 TRP B CE2 1 +ATOM 15002 C CE3 . TRP B 2 561 ? 54.296 75.906 25.439 1.00 162.70 ? 561 TRP B CE3 1 +ATOM 15003 C CZ2 . TRP B 2 561 ? 52.560 73.823 26.313 1.00 162.96 ? 561 TRP B CZ2 1 +ATOM 15004 C CZ3 . TRP B 2 561 ? 54.209 75.538 26.796 1.00 162.33 ? 561 TRP B CZ3 1 +ATOM 15005 C CH2 . TRP B 2 561 ? 53.347 74.506 27.212 1.00 162.46 ? 561 TRP B CH2 1 +ATOM 15006 N N . GLY B 2 562 ? 53.651 79.395 20.399 1.00 152.69 ? 562 GLY B N 1 +ATOM 15007 C CA . GLY B 2 562 ? 54.328 80.664 20.187 1.00 151.31 ? 562 GLY B CA 1 +ATOM 15008 C C . GLY B 2 562 ? 54.938 80.901 18.817 1.00 150.35 ? 562 GLY B C 1 +ATOM 15009 O O . GLY B 2 562 ? 55.491 81.970 18.553 1.00 150.17 ? 562 GLY B O 1 +ATOM 15010 N N . MET B 2 563 ? 54.833 79.921 17.931 1.00 149.67 ? 563 MET B N 1 +ATOM 15011 C CA . MET B 2 563 ? 55.411 80.057 16.601 1.00 149.27 ? 563 MET B CA 1 +ATOM 15012 C C . MET B 2 563 ? 54.545 80.827 15.611 1.00 148.39 ? 563 MET B C 1 +ATOM 15013 O O . MET B 2 563 ? 53.582 80.292 15.061 1.00 147.84 ? 563 MET B O 1 +ATOM 15014 C CB . MET B 2 563 ? 55.740 78.669 16.034 1.00 150.23 ? 563 MET B CB 1 +ATOM 15015 C CG . MET B 2 563 ? 56.282 78.664 14.603 1.00 150.29 ? 563 MET B CG 1 +ATOM 15016 S SD . MET B 2 563 ? 56.974 77.062 14.093 1.00 149.63 ? 563 MET B SD 1 +ATOM 15017 C CE . MET B 2 563 ? 58.642 77.527 13.696 1.00 148.35 ? 563 MET B CE 1 +ATOM 15018 N N . GLU B 2 564 ? 54.892 82.089 15.390 1.00 147.62 ? 564 GLU B N 1 +ATOM 15019 C CA . GLU B 2 564 ? 54.155 82.905 14.441 1.00 147.81 ? 564 GLU B CA 1 +ATOM 15020 C C . GLU B 2 564 ? 54.489 82.368 13.052 1.00 148.58 ? 564 GLU B C 1 +ATOM 15021 O O . GLU B 2 564 ? 55.577 82.606 12.539 1.00 148.08 ? 564 GLU B O 1 +ATOM 15022 C CB . GLU B 2 564 ? 54.584 84.378 14.539 1.00 147.71 ? 564 GLU B CB 1 +ATOM 15023 C CG . GLU B 2 564 ? 54.143 85.129 15.805 1.00 147.45 ? 564 GLU B CG 1 +ATOM 15024 C CD . GLU B 2 564 ? 54.581 86.602 15.810 1.00 147.55 ? 564 GLU B CD 1 +ATOM 15025 O OE1 . GLU B 2 564 ? 54.308 87.321 14.823 1.00 147.39 ? 564 GLU B OE1 1 +ATOM 15026 O OE2 . GLU B 2 564 ? 55.195 87.048 16.804 1.00 147.25 ? 564 GLU B OE2 1 +ATOM 15027 N N . PRO B 2 565 ? 53.562 81.628 12.426 1.00 150.03 ? 565 PRO B N 1 +ATOM 15028 C CA . PRO B 2 565 ? 53.815 81.080 11.089 1.00 151.76 ? 565 PRO B CA 1 +ATOM 15029 C C . PRO B 2 565 ? 54.477 82.059 10.122 1.00 153.29 ? 565 PRO B C 1 +ATOM 15030 O O . PRO B 2 565 ? 54.174 83.251 10.115 1.00 153.23 ? 565 PRO B O 1 +ATOM 15031 C CB . PRO B 2 565 ? 52.428 80.629 10.622 1.00 151.37 ? 565 PRO B CB 1 +ATOM 15032 C CG . PRO B 2 565 ? 51.485 81.433 11.472 1.00 151.42 ? 565 PRO B CG 1 +ATOM 15033 C CD . PRO B 2 565 ? 52.162 81.409 12.811 1.00 150.65 ? 565 PRO B CD 1 +ATOM 15034 N N . LEU B 2 566 ? 55.383 81.526 9.308 1.00 155.54 ? 566 LEU B N 1 +ATOM 15035 C CA . LEU B 2 566 ? 56.150 82.295 8.332 1.00 157.71 ? 566 LEU B CA 1 +ATOM 15036 C C . LEU B 2 566 ? 55.307 83.045 7.308 1.00 159.19 ? 566 LEU B C 1 +ATOM 15037 O O . LEU B 2 566 ? 55.689 84.127 6.862 1.00 159.15 ? 566 LEU B O 1 +ATOM 15038 C CB . LEU B 2 566 ? 57.125 81.367 7.596 1.00 157.54 ? 566 LEU B CB 1 +ATOM 15039 C CG . LEU B 2 566 ? 58.244 82.011 6.776 1.00 157.29 ? 566 LEU B CG 1 +ATOM 15040 C CD1 . LEU B 2 566 ? 59.191 82.747 7.714 1.00 157.03 ? 566 LEU B CD1 1 +ATOM 15041 C CD2 . LEU B 2 566 ? 58.995 80.940 5.992 1.00 157.23 ? 566 LEU B CD2 1 +ATOM 15042 N N . GLU B 2 567 ? 54.173 82.469 6.923 1.00 161.00 ? 567 GLU B N 1 +ATOM 15043 C CA . GLU B 2 567 ? 53.304 83.111 5.944 1.00 163.19 ? 567 GLU B CA 1 +ATOM 15044 C C . GLU B 2 567 ? 53.213 84.614 6.251 1.00 164.05 ? 567 GLU B C 1 +ATOM 15045 O O . GLU B 2 567 ? 53.379 85.454 5.358 1.00 164.25 ? 567 GLU B O 1 +ATOM 15046 C CB . GLU B 2 567 ? 51.903 82.483 5.985 1.00 164.30 ? 567 GLU B CB 1 +ATOM 15047 C CG . GLU B 2 567 ? 51.843 80.960 5.778 1.00 165.53 ? 567 GLU B CG 1 +ATOM 15048 C CD . GLU B 2 567 ? 52.041 80.526 4.326 1.00 166.13 ? 567 GLU B CD 1 +ATOM 15049 O OE1 . GLU B 2 567 ? 51.292 80.999 3.441 1.00 166.02 ? 567 GLU B OE1 1 +ATOM 15050 O OE2 . GLU B 2 567 ? 52.940 79.695 4.070 1.00 166.46 ? 567 GLU B OE2 1 +ATOM 15051 N N . ASP B 2 568 ? 52.967 84.935 7.524 1.00 164.92 ? 568 ASP B N 1 +ATOM 15052 C CA . ASP B 2 568 ? 52.840 86.320 7.988 1.00 165.21 ? 568 ASP B CA 1 +ATOM 15053 C C . ASP B 2 568 ? 54.062 86.768 8.782 1.00 164.90 ? 568 ASP B C 1 +ATOM 15054 O O . ASP B 2 568 ? 54.084 86.664 10.009 1.00 164.66 ? 568 ASP B O 1 +ATOM 15055 C CB . ASP B 2 568 ? 51.610 86.482 8.894 1.00 166.36 ? 568 ASP B CB 1 +ATOM 15056 C CG . ASP B 2 568 ? 50.341 85.920 8.280 1.00 167.64 ? 568 ASP B CG 1 +ATOM 15057 O OD1 . ASP B 2 568 ? 49.958 86.375 7.178 1.00 167.96 ? 568 ASP B OD1 1 +ATOM 15058 O OD2 . ASP B 2 568 ? 49.724 85.026 8.907 1.00 168.16 ? 568 ASP B OD2 1 +ATOM 15059 N N . TYR B 2 569 ? 55.078 87.266 8.091 1.00 164.53 ? 569 TYR B N 1 +ATOM 15060 C CA . TYR B 2 569 ? 56.269 87.738 8.780 1.00 164.44 ? 569 TYR B CA 1 +ATOM 15061 C C . TYR B 2 569 ? 56.505 89.192 8.400 1.00 165.48 ? 569 TYR B C 1 +ATOM 15062 O O . TYR B 2 569 ? 56.334 89.582 7.241 1.00 165.35 ? 569 TYR B O 1 +ATOM 15063 C CB . TYR B 2 569 ? 57.493 86.886 8.411 1.00 162.78 ? 569 TYR B CB 1 +ATOM 15064 C CG . TYR B 2 569 ? 58.732 87.193 9.236 1.00 160.53 ? 569 TYR B CG 1 +ATOM 15065 C CD1 . TYR B 2 569 ? 58.743 86.994 10.615 1.00 159.46 ? 569 TYR B CD1 1 +ATOM 15066 C CD2 . TYR B 2 569 ? 59.882 87.712 8.640 1.00 159.42 ? 569 TYR B CD2 1 +ATOM 15067 C CE1 . TYR B 2 569 ? 59.866 87.307 11.380 1.00 158.17 ? 569 TYR B CE1 1 +ATOM 15068 C CE2 . TYR B 2 569 ? 61.010 88.029 9.397 1.00 158.14 ? 569 TYR B CE2 1 +ATOM 15069 C CZ . TYR B 2 569 ? 60.993 87.826 10.766 1.00 157.74 ? 569 TYR B CZ 1 +ATOM 15070 O OH . TYR B 2 569 ? 62.093 88.160 11.525 1.00 156.77 ? 569 TYR B OH 1 +ATOM 15071 N N . VAL B 2 570 ? 56.879 89.989 9.396 1.00 166.82 ? 570 VAL B N 1 +ATOM 15072 C CA . VAL B 2 570 ? 57.152 91.412 9.213 1.00 168.03 ? 570 VAL B CA 1 +ATOM 15073 C C . VAL B 2 570 ? 58.458 91.777 9.931 1.00 167.59 ? 570 VAL B C 1 +ATOM 15074 O O . VAL B 2 570 ? 58.471 92.073 11.128 1.00 167.60 ? 570 VAL B O 1 +ATOM 15075 C CB . VAL B 2 570 ? 55.983 92.275 9.759 1.00 169.24 ? 570 VAL B CB 1 +ATOM 15076 C CG1 . VAL B 2 570 ? 54.840 92.313 8.739 1.00 169.60 ? 570 VAL B CG1 1 +ATOM 15077 C CG2 . VAL B 2 570 ? 55.480 91.695 11.086 1.00 170.01 ? 570 VAL B CG2 1 +ATOM 15078 N N . PRO B 2 571 ? 59.572 91.780 9.186 1.00 167.07 ? 571 PRO B N 1 +ATOM 15079 C CA . PRO B 2 571 ? 60.919 92.086 9.671 1.00 167.47 ? 571 PRO B CA 1 +ATOM 15080 C C . PRO B 2 571 ? 61.060 93.045 10.850 1.00 168.24 ? 571 PRO B C 1 +ATOM 15081 O O . PRO B 2 571 ? 61.264 92.615 11.985 1.00 168.02 ? 571 PRO B O 1 +ATOM 15082 C CB . PRO B 2 571 ? 61.631 92.594 8.413 1.00 167.14 ? 571 PRO B CB 1 +ATOM 15083 C CG . PRO B 2 571 ? 60.508 93.023 7.512 1.00 166.44 ? 571 PRO B CG 1 +ATOM 15084 C CD . PRO B 2 571 ? 59.520 91.931 7.725 1.00 166.39 ? 571 PRO B CD 1 +ATOM 15085 N N . HIS B 2 572 ? 60.955 94.342 10.580 1.00 169.35 ? 572 HIS B N 1 +ATOM 15086 C CA . HIS B 2 572 ? 61.113 95.352 11.623 1.00 170.28 ? 572 HIS B CA 1 +ATOM 15087 C C . HIS B 2 572 ? 60.039 95.409 12.715 1.00 169.77 ? 572 HIS B C 1 +ATOM 15088 O O . HIS B 2 572 ? 60.233 96.094 13.723 1.00 170.13 ? 572 HIS B O 1 +ATOM 15089 C CB . HIS B 2 572 ? 61.283 96.738 10.987 1.00 171.87 ? 572 HIS B CB 1 +ATOM 15090 C CG . HIS B 2 572 ? 60.296 97.028 9.902 1.00 173.97 ? 572 HIS B CG 1 +ATOM 15091 N ND1 . HIS B 2 572 ? 60.261 96.320 8.720 1.00 174.61 ? 572 HIS B ND1 1 +ATOM 15092 C CD2 . HIS B 2 572 ? 59.290 97.932 9.829 1.00 175.04 ? 572 HIS B CD2 1 +ATOM 15093 C CE1 . HIS B 2 572 ? 59.274 96.773 7.967 1.00 175.45 ? 572 HIS B CE1 1 +ATOM 15094 N NE2 . HIS B 2 572 ? 58.670 97.752 8.616 1.00 175.84 ? 572 HIS B NE2 1 +ATOM 15095 N N . GLN B 2 573 ? 58.914 94.717 12.536 1.00 168.66 ? 573 GLN B N 1 +ATOM 15096 C CA . GLN B 2 573 ? 57.887 94.735 13.578 1.00 167.62 ? 573 GLN B CA 1 +ATOM 15097 C C . GLN B 2 573 ? 58.322 93.747 14.656 1.00 167.13 ? 573 GLN B C 1 +ATOM 15098 O O . GLN B 2 573 ? 58.013 93.917 15.836 1.00 167.54 ? 573 GLN B O 1 +ATOM 15099 C CB . GLN B 2 573 ? 56.506 94.349 13.028 1.00 167.00 ? 573 GLN B CB 1 +ATOM 15100 C CG . GLN B 2 573 ? 55.378 94.521 14.053 1.00 166.02 ? 573 GLN B CG 1 +ATOM 15101 C CD . GLN B 2 573 ? 53.994 94.312 13.468 1.00 165.43 ? 573 GLN B CD 1 +ATOM 15102 O OE1 . GLN B 2 573 ? 53.578 95.032 12.561 1.00 164.89 ? 573 GLN B OE1 1 +ATOM 15103 N NE2 . GLN B 2 573 ? 53.272 93.325 13.988 1.00 165.11 ? 573 GLN B NE2 1 +ATOM 15104 N N . SER B 2 574 ? 59.056 92.723 14.232 1.00 166.20 ? 574 SER B N 1 +ATOM 15105 C CA . SER B 2 574 ? 59.585 91.700 15.131 1.00 165.33 ? 574 SER B CA 1 +ATOM 15106 C C . SER B 2 574 ? 61.096 91.610 14.833 1.00 164.75 ? 574 SER B C 1 +ATOM 15107 O O . SER B 2 574 ? 61.543 90.767 14.053 1.00 164.71 ? 574 SER B O 1 +ATOM 15108 C CB . SER B 2 574 ? 58.884 90.359 14.871 1.00 165.38 ? 574 SER B CB 1 +ATOM 15109 O OG . SER B 2 574 ? 57.474 90.459 15.049 1.00 164.17 ? 574 SER B OG 1 +ATOM 15110 N N . PRO B 2 575 ? 61.895 92.492 15.464 1.00 164.14 ? 575 PRO B N 1 +ATOM 15111 C CA . PRO B 2 575 ? 63.358 92.632 15.350 1.00 163.12 ? 575 PRO B CA 1 +ATOM 15112 C C . PRO B 2 575 ? 64.263 91.492 15.833 1.00 161.84 ? 575 PRO B C 1 +ATOM 15113 O O . PRO B 2 575 ? 65.129 91.022 15.087 1.00 161.15 ? 575 PRO B O 1 +ATOM 15114 C CB . PRO B 2 575 ? 63.628 93.927 16.109 1.00 163.94 ? 575 PRO B CB 1 +ATOM 15115 C CG . PRO B 2 575 ? 62.606 93.869 17.214 1.00 164.25 ? 575 PRO B CG 1 +ATOM 15116 C CD . PRO B 2 575 ? 61.361 93.428 16.476 1.00 164.18 ? 575 PRO B CD 1 +ATOM 15117 N N . ASP B 2 576 ? 64.078 91.083 17.088 1.00 160.67 ? 576 ASP B N 1 +ATOM 15118 C CA . ASP B 2 576 ? 64.870 90.010 17.701 1.00 158.91 ? 576 ASP B CA 1 +ATOM 15119 C C . ASP B 2 576 ? 64.210 88.650 17.450 1.00 156.85 ? 576 ASP B C 1 +ATOM 15120 O O . ASP B 2 576 ? 64.392 87.697 18.222 1.00 156.08 ? 576 ASP B O 1 +ATOM 15121 C CB . ASP B 2 576 ? 65.008 90.246 19.216 1.00 160.05 ? 576 ASP B CB 1 +ATOM 15122 C CG . ASP B 2 576 ? 65.559 91.633 19.557 1.00 160.74 ? 576 ASP B CG 1 +ATOM 15123 O OD1 . ASP B 2 576 ? 66.659 91.985 19.070 1.00 160.73 ? 576 ASP B OD1 1 +ATOM 15124 O OD2 . ASP B 2 576 ? 64.893 92.370 20.320 1.00 160.97 ? 576 ASP B OD2 1 +ATOM 15125 N N . ALA B 2 577 ? 63.445 88.585 16.360 1.00 154.22 ? 577 ALA B N 1 +ATOM 15126 C CA . ALA B 2 577 ? 62.727 87.383 15.946 1.00 151.32 ? 577 ALA B CA 1 +ATOM 15127 C C . ALA B 2 577 ? 63.655 86.176 15.876 1.00 149.59 ? 577 ALA B C 1 +ATOM 15128 O O . ALA B 2 577 ? 64.637 86.186 15.131 1.00 149.90 ? 577 ALA B O 1 +ATOM 15129 C CB . ALA B 2 577 ? 62.077 87.621 14.588 1.00 150.49 ? 577 ALA B CB 1 +ATOM 15130 N N . THR B 2 578 ? 63.334 85.135 16.643 1.00 147.06 ? 578 THR B N 1 +ATOM 15131 C CA . THR B 2 578 ? 64.140 83.914 16.678 1.00 144.06 ? 578 THR B CA 1 +ATOM 15132 C C . THR B 2 578 ? 63.577 82.860 15.722 1.00 141.81 ? 578 THR B C 1 +ATOM 15133 O O . THR B 2 578 ? 62.868 81.951 16.144 1.00 141.56 ? 578 THR B O 1 +ATOM 15134 C CB . THR B 2 578 ? 64.178 83.333 18.111 1.00 144.14 ? 578 THR B CB 1 +ATOM 15135 O OG1 . THR B 2 578 ? 64.627 84.344 19.025 1.00 144.12 ? 578 THR B OG1 1 +ATOM 15136 C CG2 . THR B 2 578 ? 65.121 82.142 18.182 1.00 144.18 ? 578 THR B CG2 1 +ATOM 15137 N N . ARG B 2 579 ? 63.903 82.980 14.436 1.00 139.28 ? 579 ARG B N 1 +ATOM 15138 C CA . ARG B 2 579 ? 63.399 82.045 13.437 1.00 136.84 ? 579 ARG B CA 1 +ATOM 15139 C C . ARG B 2 579 ? 63.656 80.602 13.812 1.00 135.31 ? 579 ARG B C 1 +ATOM 15140 O O . ARG B 2 579 ? 64.737 80.247 14.279 1.00 135.01 ? 579 ARG B O 1 +ATOM 15141 C CB . ARG B 2 579 ? 63.985 82.357 12.058 1.00 136.57 ? 579 ARG B CB 1 +ATOM 15142 C CG . ARG B 2 579 ? 65.470 82.569 12.022 1.00 137.59 ? 579 ARG B CG 1 +ATOM 15143 C CD . ARG B 2 579 ? 65.879 83.282 10.742 1.00 138.67 ? 579 ARG B CD 1 +ATOM 15144 N NE . ARG B 2 579 ? 67.313 83.548 10.710 1.00 141.47 ? 579 ARG B NE 1 +ATOM 15145 C CZ . ARG B 2 579 ? 67.975 84.205 11.661 1.00 143.16 ? 579 ARG B CZ 1 +ATOM 15146 N NH1 . ARG B 2 579 ? 67.328 84.668 12.726 1.00 143.82 ? 579 ARG B NH1 1 +ATOM 15147 N NH2 . ARG B 2 579 ? 69.287 84.391 11.557 1.00 143.77 ? 579 ARG B NH2 1 +ATOM 15148 N N . VAL B 2 580 ? 62.637 79.774 13.610 1.00 133.78 ? 580 VAL B N 1 +ATOM 15149 C CA . VAL B 2 580 ? 62.714 78.365 13.949 1.00 132.11 ? 580 VAL B CA 1 +ATOM 15150 C C . VAL B 2 580 ? 62.773 77.440 12.746 1.00 130.91 ? 580 VAL B C 1 +ATOM 15151 O O . VAL B 2 580 ? 62.050 77.615 11.757 1.00 129.73 ? 580 VAL B O 1 +ATOM 15152 C CB . VAL B 2 580 ? 61.526 77.948 14.832 1.00 132.29 ? 580 VAL B CB 1 +ATOM 15153 C CG1 . VAL B 2 580 ? 61.514 76.449 15.024 1.00 132.67 ? 580 VAL B CG1 1 +ATOM 15154 C CG2 . VAL B 2 580 ? 61.623 78.631 16.174 1.00 132.78 ? 580 VAL B CG2 1 +ATOM 15155 N N . PHE B 2 581 ? 63.646 76.443 12.872 1.00 129.99 ? 581 PHE B N 1 +ATOM 15156 C CA . PHE B 2 581 ? 63.883 75.431 11.850 1.00 128.69 ? 581 PHE B CA 1 +ATOM 15157 C C . PHE B 2 581 ? 63.644 74.010 12.357 1.00 127.52 ? 581 PHE B C 1 +ATOM 15158 O O . PHE B 2 581 ? 63.963 73.667 13.497 1.00 127.03 ? 581 PHE B O 1 +ATOM 15159 C CB . PHE B 2 581 ? 65.329 75.491 11.353 1.00 128.85 ? 581 PHE B CB 1 +ATOM 15160 C CG . PHE B 2 581 ? 65.634 76.657 10.457 1.00 128.38 ? 581 PHE B CG 1 +ATOM 15161 C CD1 . PHE B 2 581 ? 66.439 77.703 10.907 1.00 127.86 ? 581 PHE B CD1 1 +ATOM 15162 C CD2 . PHE B 2 581 ? 65.173 76.678 9.142 1.00 127.87 ? 581 PHE B CD2 1 +ATOM 15163 C CE1 . PHE B 2 581 ? 66.789 78.744 10.058 1.00 127.39 ? 581 PHE B CE1 1 +ATOM 15164 C CE2 . PHE B 2 581 ? 65.516 77.713 8.285 1.00 127.20 ? 581 PHE B CE2 1 +ATOM 15165 C CZ . PHE B 2 581 ? 66.325 78.749 8.743 1.00 127.50 ? 581 PHE B CZ 1 +ATOM 15166 N N . VAL B 2 582 ? 63.098 73.179 11.484 1.00 126.25 ? 582 VAL B N 1 +ATOM 15167 C CA . VAL B 2 582 ? 62.858 71.796 11.821 1.00 125.14 ? 582 VAL B CA 1 +ATOM 15168 C C . VAL B 2 582 ? 63.176 71.016 10.558 1.00 125.74 ? 582 VAL B C 1 +ATOM 15169 O O . VAL B 2 582 ? 62.634 71.306 9.487 1.00 125.78 ? 582 VAL B O 1 +ATOM 15170 C CB . VAL B 2 582 ? 61.406 71.571 12.257 1.00 124.10 ? 582 VAL B CB 1 +ATOM 15171 C CG1 . VAL B 2 582 ? 60.626 70.830 11.181 1.00 123.50 ? 582 VAL B CG1 1 +ATOM 15172 C CG2 . VAL B 2 582 ? 61.395 70.813 13.561 1.00 122.80 ? 582 VAL B CG2 1 +ATOM 15173 N N . ASN B 2 583 ? 64.078 70.045 10.689 1.00 125.99 ? 583 ASN B N 1 +ATOM 15174 C CA . ASN B 2 583 ? 64.519 69.213 9.569 1.00 125.99 ? 583 ASN B CA 1 +ATOM 15175 C C . ASN B 2 583 ? 64.996 70.048 8.378 1.00 126.24 ? 583 ASN B C 1 +ATOM 15176 O O . ASN B 2 583 ? 64.954 69.592 7.229 1.00 125.40 ? 583 ASN B O 1 +ATOM 15177 C CB . ASN B 2 583 ? 63.405 68.249 9.125 1.00 125.81 ? 583 ASN B CB 1 +ATOM 15178 C CG . ASN B 2 583 ? 63.197 67.097 10.104 1.00 125.21 ? 583 ASN B CG 1 +ATOM 15179 O OD1 . ASN B 2 583 ? 63.959 66.935 11.059 1.00 125.04 ? 583 ASN B OD1 1 +ATOM 15180 N ND2 . ASN B 2 583 ? 62.166 66.287 9.862 1.00 123.78 ? 583 ASN B ND2 1 +ATOM 15181 N N . GLY B 2 584 ? 65.447 71.269 8.668 1.00 126.77 ? 584 GLY B N 1 +ATOM 15182 C CA . GLY B 2 584 ? 65.952 72.160 7.635 1.00 127.74 ? 584 GLY B CA 1 +ATOM 15183 C C . GLY B 2 584 ? 64.926 73.019 6.917 1.00 128.27 ? 584 GLY B C 1 +ATOM 15184 O O . GLY B 2 584 ? 65.142 73.438 5.776 1.00 127.99 ? 584 GLY B O 1 +ATOM 15185 N N . VAL B 2 585 ? 63.809 73.295 7.577 1.00 129.12 ? 585 VAL B N 1 +ATOM 15186 C CA . VAL B 2 585 ? 62.767 74.107 6.967 1.00 130.25 ? 585 VAL B CA 1 +ATOM 15187 C C . VAL B 2 585 ? 62.413 75.287 7.863 1.00 130.65 ? 585 VAL B C 1 +ATOM 15188 O O . VAL B 2 585 ? 62.532 75.202 9.088 1.00 130.80 ? 585 VAL B O 1 +ATOM 15189 C CB . VAL B 2 585 ? 61.484 73.280 6.722 1.00 130.35 ? 585 VAL B CB 1 +ATOM 15190 C CG1 . VAL B 2 585 ? 60.500 74.084 5.887 1.00 130.52 ? 585 VAL B CG1 1 +ATOM 15191 C CG2 . VAL B 2 585 ? 61.825 71.972 6.032 1.00 130.62 ? 585 VAL B CG2 1 +ATOM 15192 N N . TRP B 2 586 ? 61.986 76.389 7.254 1.00 130.66 ? 586 TRP B N 1 +ATOM 15193 C CA . TRP B 2 586 ? 61.601 77.556 8.031 1.00 130.69 ? 586 TRP B CA 1 +ATOM 15194 C C . TRP B 2 586 ? 60.104 77.482 8.255 1.00 132.39 ? 586 TRP B C 1 +ATOM 15195 O O . TRP B 2 586 ? 59.324 77.766 7.343 1.00 132.43 ? 586 TRP B O 1 +ATOM 15196 C CB . TRP B 2 586 ? 61.927 78.846 7.288 1.00 128.44 ? 586 TRP B CB 1 +ATOM 15197 C CG . TRP B 2 586 ? 62.137 80.007 8.214 1.00 126.15 ? 586 TRP B CG 1 +ATOM 15198 C CD1 . TRP B 2 586 ? 61.968 80.016 9.571 1.00 124.92 ? 586 TRP B CD1 1 +ATOM 15199 C CD2 . TRP B 2 586 ? 62.627 81.307 7.863 1.00 125.09 ? 586 TRP B CD2 1 +ATOM 15200 N NE1 . TRP B 2 586 ? 62.329 81.237 10.085 1.00 123.81 ? 586 TRP B NE1 1 +ATOM 15201 C CE2 . TRP B 2 586 ? 62.738 82.048 9.060 1.00 124.06 ? 586 TRP B CE2 1 +ATOM 15202 C CE3 . TRP B 2 586 ? 62.988 81.917 6.652 1.00 124.83 ? 586 TRP B CE3 1 +ATOM 15203 C CZ2 . TRP B 2 586 ? 63.195 83.367 9.082 1.00 123.67 ? 586 TRP B CZ2 1 +ATOM 15204 C CZ3 . TRP B 2 586 ? 63.445 83.231 6.677 1.00 124.38 ? 586 TRP B CZ3 1 +ATOM 15205 C CH2 . TRP B 2 586 ? 63.544 83.939 7.885 1.00 124.17 ? 586 TRP B CH2 1 +ATOM 15206 N N . HIS B 2 587 ? 59.706 77.087 9.462 1.00 134.18 ? 587 HIS B N 1 +ATOM 15207 C CA . HIS B 2 587 ? 58.290 76.974 9.801 1.00 135.74 ? 587 HIS B CA 1 +ATOM 15208 C C . HIS B 2 587 ? 57.800 78.230 10.491 1.00 136.49 ? 587 HIS B C 1 +ATOM 15209 O O . HIS B 2 587 ? 56.737 78.226 11.111 1.00 136.89 ? 587 HIS B O 1 +ATOM 15210 C CB . HIS B 2 587 ? 58.042 75.777 10.717 1.00 136.69 ? 587 HIS B CB 1 +ATOM 15211 C CG . HIS B 2 587 ? 58.257 74.454 10.055 1.00 137.98 ? 587 HIS B CG 1 +ATOM 15212 N ND1 . HIS B 2 587 ? 57.490 74.018 8.996 1.00 138.39 ? 587 HIS B ND1 1 +ATOM 15213 C CD2 . HIS B 2 587 ? 59.166 73.477 10.289 1.00 138.28 ? 587 HIS B CD2 1 +ATOM 15214 C CE1 . HIS B 2 587 ? 57.919 72.832 8.605 1.00 139.00 ? 587 HIS B CE1 1 +ATOM 15215 N NE2 . HIS B 2 587 ? 58.936 72.480 9.373 1.00 138.24 ? 587 HIS B NE2 1 +ATOM 15216 N N . GLY B 2 588 ? 58.586 79.300 10.388 1.00 137.02 ? 588 GLY B N 1 +ATOM 15217 C CA . GLY B 2 588 ? 58.210 80.563 10.997 1.00 136.43 ? 588 GLY B CA 1 +ATOM 15218 C C . GLY B 2 588 ? 59.218 81.078 12.004 1.00 135.88 ? 588 GLY B C 1 +ATOM 15219 O O . GLY B 2 588 ? 60.409 80.755 11.938 1.00 136.66 ? 588 GLY B O 1 +ATOM 15220 N N . VAL B 2 589 ? 58.733 81.880 12.944 1.00 134.41 ? 589 VAL B N 1 +ATOM 15221 C CA . VAL B 2 589 ? 59.580 82.452 13.975 1.00 132.64 ? 589 VAL B CA 1 +ATOM 15222 C C . VAL B 2 589 ? 58.908 82.327 15.323 1.00 132.78 ? 589 VAL B C 1 +ATOM 15223 O O . VAL B 2 589 ? 57.890 81.661 15.480 1.00 132.18 ? 589 VAL B O 1 +ATOM 15224 C CB . VAL B 2 589 ? 59.822 83.940 13.724 1.00 131.43 ? 589 VAL B CB 1 +ATOM 15225 C CG1 . VAL B 2 589 ? 60.961 84.432 14.590 1.00 130.96 ? 589 VAL B CG1 1 +ATOM 15226 C CG2 . VAL B 2 589 ? 60.093 84.178 12.256 1.00 131.01 ? 589 VAL B CG2 1 +ATOM 15227 N N . HIS B 2 590 ? 59.492 82.982 16.304 1.00 133.68 ? 590 HIS B N 1 +ATOM 15228 C CA . HIS B 2 590 ? 58.934 82.972 17.624 1.00 136.63 ? 590 HIS B CA 1 +ATOM 15229 C C . HIS B 2 590 ? 59.637 84.024 18.445 1.00 139.74 ? 590 HIS B C 1 +ATOM 15230 O O . HIS B 2 590 ? 60.853 84.186 18.357 1.00 139.58 ? 590 HIS B O 1 +ATOM 15231 C CB . HIS B 2 590 ? 59.100 81.610 18.274 1.00 135.65 ? 590 HIS B CB 1 +ATOM 15232 C CG . HIS B 2 590 ? 58.701 81.595 19.714 1.00 136.03 ? 590 HIS B CG 1 +ATOM 15233 N ND1 . HIS B 2 590 ? 57.425 81.898 20.132 1.00 136.34 ? 590 HIS B ND1 1 +ATOM 15234 C CD2 . HIS B 2 590 ? 59.423 81.367 20.836 1.00 136.20 ? 590 HIS B CD2 1 +ATOM 15235 C CE1 . HIS B 2 590 ? 57.377 81.861 21.453 1.00 136.72 ? 590 HIS B CE1 1 +ATOM 15236 N NE2 . HIS B 2 590 ? 58.576 81.542 21.904 1.00 136.47 ? 590 HIS B NE2 1 +ATOM 15237 N N . ARG B 2 591 ? 58.847 84.749 19.230 1.00 144.15 ? 591 ARG B N 1 +ATOM 15238 C CA . ARG B 2 591 ? 59.342 85.808 20.100 1.00 147.87 ? 591 ARG B CA 1 +ATOM 15239 C C . ARG B 2 591 ? 60.063 85.097 21.250 1.00 149.49 ? 591 ARG B C 1 +ATOM 15240 O O . ARG B 2 591 ? 60.642 84.035 21.028 1.00 150.05 ? 591 ARG B O 1 +ATOM 15241 C CB . ARG B 2 591 ? 58.155 86.648 20.603 1.00 149.64 ? 591 ARG B CB 1 +ATOM 15242 C CG . ARG B 2 591 ? 56.999 86.753 19.580 1.00 151.51 ? 591 ARG B CG 1 +ATOM 15243 C CD . ARG B 2 591 ? 56.469 88.173 19.403 1.00 153.18 ? 591 ARG B CD 1 +ATOM 15244 N NE . ARG B 2 591 ? 57.489 89.080 18.882 1.00 154.91 ? 591 ARG B NE 1 +ATOM 15245 C CZ . ARG B 2 591 ? 57.289 90.372 18.646 1.00 156.04 ? 591 ARG B CZ 1 +ATOM 15246 N NH1 . ARG B 2 591 ? 56.099 90.911 18.879 1.00 156.57 ? 591 ARG B NH1 1 +ATOM 15247 N NH2 . ARG B 2 591 ? 58.285 91.128 18.195 1.00 156.79 ? 591 ARG B NH2 1 +ATOM 15248 N N . ASN B 2 592 ? 60.030 85.656 22.460 1.00 151.08 ? 592 ASN B N 1 +ATOM 15249 C CA . ASN B 2 592 ? 60.696 85.038 23.617 1.00 152.37 ? 592 ASN B CA 1 +ATOM 15250 C C . ASN B 2 592 ? 60.638 83.497 23.574 1.00 152.73 ? 592 ASN B C 1 +ATOM 15251 O O . ASN B 2 592 ? 59.625 82.884 23.929 1.00 152.77 ? 592 ASN B O 1 +ATOM 15252 C CB . ASN B 2 592 ? 60.069 85.562 24.921 1.00 153.22 ? 592 ASN B CB 1 +ATOM 15253 C CG . ASN B 2 592 ? 60.737 84.998 26.171 1.00 153.62 ? 592 ASN B CG 1 +ATOM 15254 O OD1 . ASN B 2 592 ? 60.548 83.829 26.523 1.00 153.90 ? 592 ASN B OD1 1 +ATOM 15255 N ND2 . ASN B 2 592 ? 61.525 85.831 26.846 1.00 153.26 ? 592 ASN B ND2 1 +ATOM 15256 N N . PRO B 2 593 ? 61.739 82.857 23.134 1.00 152.71 ? 593 PRO B N 1 +ATOM 15257 C CA . PRO B 2 593 ? 61.867 81.404 23.018 1.00 152.35 ? 593 PRO B CA 1 +ATOM 15258 C C . PRO B 2 593 ? 62.534 80.795 24.233 1.00 152.28 ? 593 PRO B C 1 +ATOM 15259 O O . PRO B 2 593 ? 62.465 79.588 24.437 1.00 151.51 ? 593 PRO B O 1 +ATOM 15260 C CB . PRO B 2 593 ? 62.735 81.255 21.792 1.00 152.65 ? 593 PRO B CB 1 +ATOM 15261 C CG . PRO B 2 593 ? 63.756 82.328 22.038 1.00 152.93 ? 593 PRO B CG 1 +ATOM 15262 C CD . PRO B 2 593 ? 62.928 83.514 22.555 1.00 153.07 ? 593 PRO B CD 1 +ATOM 15263 N N . ALA B 2 594 ? 63.203 81.639 25.015 1.00 153.03 ? 594 ALA B N 1 +ATOM 15264 C CA . ALA B 2 594 ? 63.892 81.197 26.220 1.00 154.24 ? 594 ALA B CA 1 +ATOM 15265 C C . ALA B 2 594 ? 63.021 80.161 26.907 1.00 155.33 ? 594 ALA B C 1 +ATOM 15266 O O . ALA B 2 594 ? 63.520 79.206 27.509 1.00 155.49 ? 594 ALA B O 1 +ATOM 15267 C CB . ALA B 2 594 ? 64.139 82.379 27.149 1.00 153.98 ? 594 ALA B CB 1 +ATOM 15268 N N . ARG B 2 595 ? 61.710 80.360 26.806 1.00 156.81 ? 595 ARG B N 1 +ATOM 15269 C CA . ARG B 2 595 ? 60.751 79.438 27.393 1.00 157.88 ? 595 ARG B CA 1 +ATOM 15270 C C . ARG B 2 595 ? 60.441 78.307 26.405 1.00 157.41 ? 595 ARG B C 1 +ATOM 15271 O O . ARG B 2 595 ? 60.472 77.131 26.785 1.00 157.61 ? 595 ARG B O 1 +ATOM 15272 C CB . ARG B 2 595 ? 59.467 80.184 27.808 1.00 159.31 ? 595 ARG B CB 1 +ATOM 15273 C CG . ARG B 2 595 ? 59.671 81.143 28.993 1.00 161.42 ? 595 ARG B CG 1 +ATOM 15274 C CD . ARG B 2 595 ? 58.357 81.678 29.582 1.00 163.22 ? 595 ARG B CD 1 +ATOM 15275 N NE . ARG B 2 595 ? 58.600 82.532 30.751 1.00 164.88 ? 595 ARG B NE 1 +ATOM 15276 C CZ . ARG B 2 595 ? 57.653 83.154 31.454 1.00 165.20 ? 595 ARG B CZ 1 +ATOM 15277 N NH1 . ARG B 2 595 ? 56.374 83.026 31.117 1.00 164.97 ? 595 ARG B NH1 1 +ATOM 15278 N NH2 . ARG B 2 595 ? 57.987 83.911 32.497 1.00 164.89 ? 595 ARG B NH2 1 +ATOM 15279 N N . LEU B 2 596 ? 60.168 78.653 25.143 1.00 156.24 ? 596 LEU B N 1 +ATOM 15280 C CA . LEU B 2 596 ? 59.865 77.643 24.122 1.00 154.83 ? 596 LEU B CA 1 +ATOM 15281 C C . LEU B 2 596 ? 60.842 76.486 24.226 1.00 154.75 ? 596 LEU B C 1 +ATOM 15282 O O . LEU B 2 596 ? 60.461 75.316 24.135 1.00 154.54 ? 596 LEU B O 1 +ATOM 15283 C CB . LEU B 2 596 ? 59.951 78.234 22.708 1.00 153.07 ? 596 LEU B CB 1 +ATOM 15284 C CG . LEU B 2 596 ? 59.977 77.201 21.565 1.00 151.66 ? 596 LEU B CG 1 +ATOM 15285 C CD1 . LEU B 2 596 ? 58.768 76.284 21.647 1.00 151.18 ? 596 LEU B CD1 1 +ATOM 15286 C CD2 . LEU B 2 596 ? 60.004 77.907 20.227 1.00 150.77 ? 596 LEU B CD2 1 +ATOM 15287 N N . MET B 2 597 ? 62.108 76.830 24.425 1.00 154.85 ? 597 MET B N 1 +ATOM 15288 C CA . MET B 2 597 ? 63.161 75.837 24.535 1.00 154.85 ? 597 MET B CA 1 +ATOM 15289 C C . MET B 2 597 ? 62.928 74.915 25.717 1.00 155.54 ? 597 MET B C 1 +ATOM 15290 O O . MET B 2 597 ? 62.545 73.758 25.545 1.00 155.69 ? 597 MET B O 1 +ATOM 15291 C CB . MET B 2 597 ? 64.519 76.521 24.687 1.00 153.67 ? 597 MET B CB 1 +ATOM 15292 C CG . MET B 2 597 ? 65.689 75.611 24.387 1.00 151.82 ? 597 MET B CG 1 +ATOM 15293 S SD . MET B 2 597 ? 65.580 74.986 22.702 1.00 150.12 ? 597 MET B SD 1 +ATOM 15294 C CE . MET B 2 597 ? 64.815 73.387 22.966 1.00 150.36 ? 597 MET B CE 1 +ATOM 15295 N N . GLU B 2 598 ? 63.151 75.435 26.919 1.00 156.25 ? 598 GLU B N 1 +ATOM 15296 C CA . GLU B 2 598 ? 62.985 74.637 28.118 1.00 157.22 ? 598 GLU B CA 1 +ATOM 15297 C C . GLU B 2 598 ? 61.616 73.970 28.211 1.00 156.96 ? 598 GLU B C 1 +ATOM 15298 O O . GLU B 2 598 ? 61.358 73.205 29.139 1.00 157.09 ? 598 GLU B O 1 +ATOM 15299 C CB . GLU B 2 598 ? 63.252 75.483 29.358 1.00 158.72 ? 598 GLU B CB 1 +ATOM 15300 C CG . GLU B 2 598 ? 63.360 74.655 30.623 1.00 161.44 ? 598 GLU B CG 1 +ATOM 15301 C CD . GLU B 2 598 ? 63.967 75.427 31.772 1.00 163.03 ? 598 GLU B CD 1 +ATOM 15302 O OE1 . GLU B 2 598 ? 63.470 76.536 32.067 1.00 164.42 ? 598 GLU B OE1 1 +ATOM 15303 O OE2 . GLU B 2 598 ? 64.938 74.923 32.381 1.00 163.48 ? 598 GLU B OE2 1 +ATOM 15304 N N . THR B 2 599 ? 60.739 74.262 27.252 1.00 156.63 ? 599 THR B N 1 +ATOM 15305 C CA . THR B 2 599 ? 59.417 73.639 27.214 1.00 156.44 ? 599 THR B CA 1 +ATOM 15306 C C . THR B 2 599 ? 59.525 72.386 26.351 1.00 155.41 ? 599 THR B C 1 +ATOM 15307 O O . THR B 2 599 ? 58.892 71.365 26.630 1.00 155.57 ? 599 THR B O 1 +ATOM 15308 C CB . THR B 2 599 ? 58.338 74.579 26.610 1.00 157.21 ? 599 THR B CB 1 +ATOM 15309 O OG1 . THR B 2 599 ? 57.964 75.565 27.583 1.00 158.62 ? 599 THR B OG1 1 +ATOM 15310 C CG2 . THR B 2 599 ? 57.094 73.783 26.197 1.00 157.00 ? 599 THR B CG2 1 +ATOM 15311 N N . LEU B 2 600 ? 60.336 72.472 25.302 1.00 153.82 ? 600 LEU B N 1 +ATOM 15312 C CA . LEU B 2 600 ? 60.540 71.340 24.417 1.00 152.25 ? 600 LEU B CA 1 +ATOM 15313 C C . LEU B 2 600 ? 61.455 70.339 25.098 1.00 152.05 ? 600 LEU B C 1 +ATOM 15314 O O . LEU B 2 600 ? 61.203 69.139 25.063 1.00 151.82 ? 600 LEU B O 1 +ATOM 15315 C CB . LEU B 2 600 ? 61.159 71.798 23.100 1.00 150.89 ? 600 LEU B CB 1 +ATOM 15316 C CG . LEU B 2 600 ? 60.252 72.697 22.264 1.00 150.10 ? 600 LEU B CG 1 +ATOM 15317 C CD1 . LEU B 2 600 ? 60.913 73.037 20.942 1.00 149.70 ? 600 LEU B CD1 1 +ATOM 15318 C CD2 . LEU B 2 600 ? 58.946 71.981 22.022 1.00 150.12 ? 600 LEU B CD2 1 +ATOM 15319 N N . ARG B 2 601 ? 62.512 70.839 25.727 1.00 152.26 ? 601 ARG B N 1 +ATOM 15320 C CA . ARG B 2 601 ? 63.456 69.970 26.415 1.00 153.00 ? 601 ARG B CA 1 +ATOM 15321 C C . ARG B 2 601 ? 62.771 69.128 27.478 1.00 152.48 ? 601 ARG B C 1 +ATOM 15322 O O . ARG B 2 601 ? 63.115 67.962 27.669 1.00 152.45 ? 601 ARG B O 1 +ATOM 15323 C CB . ARG B 2 601 ? 64.587 70.786 27.049 1.00 154.55 ? 601 ARG B CB 1 +ATOM 15324 C CG . ARG B 2 601 ? 65.533 71.393 26.025 1.00 157.31 ? 601 ARG B CG 1 +ATOM 15325 C CD . ARG B 2 601 ? 66.771 72.019 26.660 1.00 159.50 ? 601 ARG B CD 1 +ATOM 15326 N NE . ARG B 2 601 ? 67.605 72.667 25.647 1.00 161.68 ? 601 ARG B NE 1 +ATOM 15327 C CZ . ARG B 2 601 ? 68.744 73.305 25.902 1.00 162.41 ? 601 ARG B CZ 1 +ATOM 15328 N NH1 . ARG B 2 601 ? 69.196 73.381 27.149 1.00 162.93 ? 601 ARG B NH1 1 +ATOM 15329 N NH2 . ARG B 2 601 ? 69.424 73.873 24.911 1.00 162.35 ? 601 ARG B NH2 1 +ATOM 15330 N N . THR B 2 602 ? 61.798 69.710 28.168 1.00 151.87 ? 602 THR B N 1 +ATOM 15331 C CA . THR B 2 602 ? 61.089 68.974 29.205 1.00 151.36 ? 602 THR B CA 1 +ATOM 15332 C C . THR B 2 602 ? 59.941 68.189 28.586 1.00 150.53 ? 602 THR B C 1 +ATOM 15333 O O . THR B 2 602 ? 59.193 67.505 29.280 1.00 150.48 ? 602 THR B O 1 +ATOM 15334 C CB . THR B 2 602 ? 60.541 69.915 30.292 1.00 151.82 ? 602 THR B CB 1 +ATOM 15335 O OG1 . THR B 2 602 ? 61.558 70.854 30.669 1.00 152.30 ? 602 THR B OG1 1 +ATOM 15336 C CG2 . THR B 2 602 ? 60.137 69.114 31.528 1.00 151.74 ? 602 THR B CG2 1 +ATOM 15337 N N . LEU B 2 603 ? 59.811 68.293 27.269 1.00 149.86 ? 603 LEU B N 1 +ATOM 15338 C CA . LEU B 2 603 ? 58.771 67.576 26.546 1.00 149.61 ? 603 LEU B CA 1 +ATOM 15339 C C . LEU B 2 603 ? 59.378 66.232 26.144 1.00 149.40 ? 603 LEU B C 1 +ATOM 15340 O O . LEU B 2 603 ? 58.713 65.193 26.140 1.00 148.87 ? 603 LEU B O 1 +ATOM 15341 C CB . LEU B 2 603 ? 58.362 68.376 25.309 1.00 149.98 ? 603 LEU B CB 1 +ATOM 15342 C CG . LEU B 2 603 ? 56.866 68.557 25.026 1.00 150.25 ? 603 LEU B CG 1 +ATOM 15343 C CD1 . LEU B 2 603 ? 56.283 67.308 24.389 1.00 150.01 ? 603 LEU B CD1 1 +ATOM 15344 C CD2 . LEU B 2 603 ? 56.148 68.904 26.325 1.00 150.59 ? 603 LEU B CD2 1 +ATOM 15345 N N . ARG B 2 604 ? 60.661 66.272 25.812 1.00 149.24 ? 604 ARG B N 1 +ATOM 15346 C CA . ARG B 2 604 ? 61.391 65.078 25.429 1.00 149.15 ? 604 ARG B CA 1 +ATOM 15347 C C . ARG B 2 604 ? 61.689 64.256 26.683 1.00 149.56 ? 604 ARG B C 1 +ATOM 15348 O O . ARG B 2 604 ? 61.294 63.094 26.776 1.00 150.13 ? 604 ARG B O 1 +ATOM 15349 C CB . ARG B 2 604 ? 62.703 65.469 24.742 1.00 148.71 ? 604 ARG B CB 1 +ATOM 15350 C CG . ARG B 2 604 ? 63.640 64.302 24.459 1.00 148.35 ? 604 ARG B CG 1 +ATOM 15351 C CD . ARG B 2 604 ? 65.069 64.775 24.210 1.00 147.46 ? 604 ARG B CD 1 +ATOM 15352 N NE . ARG B 2 604 ? 65.198 65.571 22.992 1.00 146.23 ? 604 ARG B NE 1 +ATOM 15353 C CZ . ARG B 2 604 ? 66.311 66.202 22.633 1.00 145.60 ? 604 ARG B CZ 1 +ATOM 15354 N NH1 . ARG B 2 604 ? 67.387 66.134 23.400 1.00 145.16 ? 604 ARG B NH1 1 +ATOM 15355 N NH2 . ARG B 2 604 ? 66.354 66.898 21.506 1.00 145.42 ? 604 ARG B NH2 1 +ATOM 15356 N N . ARG B 2 605 ? 62.371 64.880 27.644 1.00 149.44 ? 605 ARG B N 1 +ATOM 15357 C CA . ARG B 2 605 ? 62.765 64.238 28.901 1.00 149.29 ? 605 ARG B CA 1 +ATOM 15358 C C . ARG B 2 605 ? 61.655 63.480 29.627 1.00 149.51 ? 605 ARG B C 1 +ATOM 15359 O O . ARG B 2 605 ? 61.902 62.844 30.653 1.00 148.87 ? 605 ARG B O 1 +ATOM 15360 C CB . ARG B 2 605 ? 63.376 65.278 29.839 1.00 149.26 ? 605 ARG B CB 1 +ATOM 15361 C CG . ARG B 2 605 ? 64.515 66.066 29.208 1.00 149.94 ? 605 ARG B CG 1 +ATOM 15362 C CD . ARG B 2 605 ? 65.194 66.985 30.217 1.00 151.25 ? 605 ARG B CD 1 +ATOM 15363 N NE . ARG B 2 605 ? 66.147 67.903 29.590 1.00 151.93 ? 605 ARG B NE 1 +ATOM 15364 C CZ . ARG B 2 605 ? 66.936 68.740 30.261 1.00 152.35 ? 605 ARG B CZ 1 +ATOM 15365 N NH1 . ARG B 2 605 ? 66.892 68.778 31.589 1.00 152.46 ? 605 ARG B NH1 1 +ATOM 15366 N NH2 . ARG B 2 605 ? 67.763 69.550 29.607 1.00 152.21 ? 605 ARG B NH2 1 +ATOM 15367 N N . LYS B 2 606 ? 60.437 63.564 29.099 1.00 150.40 ? 606 LYS B N 1 +ATOM 15368 C CA . LYS B 2 606 ? 59.286 62.860 29.665 1.00 151.05 ? 606 LYS B CA 1 +ATOM 15369 C C . LYS B 2 606 ? 59.065 61.666 28.741 1.00 150.83 ? 606 LYS B C 1 +ATOM 15370 O O . LYS B 2 606 ? 58.840 60.537 29.187 1.00 150.62 ? 606 LYS B O 1 +ATOM 15371 C CB . LYS B 2 606 ? 58.036 63.758 29.657 1.00 151.88 ? 606 LYS B CB 1 +ATOM 15372 C CG . LYS B 2 606 ? 56.839 63.205 30.453 1.00 152.56 ? 606 LYS B CG 1 +ATOM 15373 C CD . LYS B 2 606 ? 55.511 63.882 30.076 1.00 152.86 ? 606 LYS B CD 1 +ATOM 15374 C CE . LYS B 2 606 ? 55.521 65.389 30.330 1.00 153.05 ? 606 LYS B CE 1 +ATOM 15375 N NZ . LYS B 2 606 ? 54.267 66.053 29.848 1.00 152.50 ? 606 LYS B NZ 1 +ATOM 15376 N N . GLY B 2 607 ? 59.147 61.934 27.443 1.00 150.46 ? 607 GLY B N 1 +ATOM 15377 C CA . GLY B 2 607 ? 58.970 60.889 26.460 1.00 150.70 ? 607 GLY B CA 1 +ATOM 15378 C C . GLY B 2 607 ? 58.020 61.308 25.366 1.00 150.84 ? 607 GLY B C 1 +ATOM 15379 O O . GLY B 2 607 ? 57.863 60.602 24.373 1.00 150.67 ? 607 GLY B O 1 +ATOM 15380 N N . ASP B 2 608 ? 57.381 62.459 25.540 1.00 151.55 ? 608 ASP B N 1 +ATOM 15381 C CA . ASP B 2 608 ? 56.439 62.929 24.535 1.00 152.70 ? 608 ASP B CA 1 +ATOM 15382 C C . ASP B 2 608 ? 57.165 63.165 23.216 1.00 151.68 ? 608 ASP B C 1 +ATOM 15383 O O . ASP B 2 608 ? 56.755 62.635 22.184 1.00 151.67 ? 608 ASP B O 1 +ATOM 15384 C CB . ASP B 2 608 ? 55.716 64.198 25.010 1.00 155.56 ? 608 ASP B CB 1 +ATOM 15385 C CG . ASP B 2 608 ? 54.696 63.916 26.122 1.00 157.63 ? 608 ASP B CG 1 +ATOM 15386 O OD1 . ASP B 2 608 ? 53.904 62.955 25.977 1.00 158.60 ? 608 ASP B OD1 1 +ATOM 15387 O OD2 . ASP B 2 608 ? 54.676 64.658 27.133 1.00 158.82 ? 608 ASP B OD2 1 +ATOM 15388 N N . ILE B 2 609 ? 58.232 63.961 23.236 1.00 150.24 ? 609 ILE B N 1 +ATOM 15389 C CA . ILE B 2 609 ? 59.004 64.172 22.017 1.00 148.75 ? 609 ILE B CA 1 +ATOM 15390 C C . ILE B 2 609 ? 60.025 63.047 22.083 1.00 147.99 ? 609 ILE B C 1 +ATOM 15391 O O . ILE B 2 609 ? 60.748 62.934 23.075 1.00 148.39 ? 609 ILE B O 1 +ATOM 15392 C CB . ILE B 2 609 ? 59.765 65.519 22.001 1.00 148.57 ? 609 ILE B CB 1 +ATOM 15393 C CG1 . ILE B 2 609 ? 58.796 66.687 22.169 1.00 148.72 ? 609 ILE B CG1 1 +ATOM 15394 C CG2 . ILE B 2 609 ? 60.493 65.677 20.674 1.00 148.23 ? 609 ILE B CG2 1 +ATOM 15395 C CD1 . ILE B 2 609 ? 59.463 68.051 22.058 1.00 148.54 ? 609 ILE B CD1 1 +ATOM 15396 N N . ASN B 2 610 ? 60.074 62.212 21.047 1.00 146.27 ? 610 ASN B N 1 +ATOM 15397 C CA . ASN B 2 610 ? 60.999 61.078 21.013 1.00 143.95 ? 610 ASN B CA 1 +ATOM 15398 C C . ASN B 2 610 ? 62.432 61.444 21.436 1.00 141.92 ? 610 ASN B C 1 +ATOM 15399 O O . ASN B 2 610 ? 63.101 62.232 20.770 1.00 141.99 ? 610 ASN B O 1 +ATOM 15400 C CB . ASN B 2 610 ? 61.013 60.464 19.616 1.00 144.11 ? 610 ASN B CB 1 +ATOM 15401 C CG . ASN B 2 610 ? 61.715 59.132 19.587 1.00 144.73 ? 610 ASN B CG 1 +ATOM 15402 O OD1 . ASN B 2 610 ? 62.846 59.006 20.062 1.00 144.91 ? 610 ASN B OD1 1 +ATOM 15403 N ND2 . ASN B 2 610 ? 61.052 58.122 19.032 1.00 145.27 ? 610 ASN B ND2 1 +ATOM 15404 N N . PRO B 2 611 ? 62.924 60.849 22.538 1.00 139.67 ? 611 PRO B N 1 +ATOM 15405 C CA . PRO B 2 611 ? 64.265 61.088 23.088 1.00 137.96 ? 611 PRO B CA 1 +ATOM 15406 C C . PRO B 2 611 ? 65.394 61.193 22.068 1.00 136.73 ? 611 PRO B C 1 +ATOM 15407 O O . PRO B 2 611 ? 66.479 61.682 22.385 1.00 135.69 ? 611 PRO B O 1 +ATOM 15408 C CB . PRO B 2 611 ? 64.455 59.911 24.034 1.00 138.22 ? 611 PRO B CB 1 +ATOM 15409 C CG . PRO B 2 611 ? 63.071 59.668 24.534 1.00 138.57 ? 611 PRO B CG 1 +ATOM 15410 C CD . PRO B 2 611 ? 62.256 59.756 23.268 1.00 139.14 ? 611 PRO B CD 1 +ATOM 15411 N N . GLU B 2 612 ? 65.130 60.734 20.849 1.00 136.38 ? 612 GLU B N 1 +ATOM 15412 C CA . GLU B 2 612 ? 66.116 60.757 19.769 1.00 136.52 ? 612 GLU B CA 1 +ATOM 15413 C C . GLU B 2 612 ? 66.357 62.163 19.238 1.00 137.07 ? 612 GLU B C 1 +ATOM 15414 O O . GLU B 2 612 ? 67.429 62.740 19.431 1.00 137.44 ? 612 GLU B O 1 +ATOM 15415 C CB . GLU B 2 612 ? 65.648 59.866 18.616 1.00 135.48 ? 612 GLU B CB 1 +ATOM 15416 C CG . GLU B 2 612 ? 66.642 59.726 17.479 1.00 133.19 ? 612 GLU B CG 1 +ATOM 15417 C CD . GLU B 2 612 ? 66.113 58.852 16.367 1.00 132.33 ? 612 GLU B CD 1 +ATOM 15418 O OE1 . GLU B 2 612 ? 65.243 59.326 15.603 1.00 131.54 ? 612 GLU B OE1 1 +ATOM 15419 O OE2 . GLU B 2 612 ? 66.559 57.689 16.268 1.00 131.47 ? 612 GLU B OE2 1 +ATOM 15420 N N . VAL B 2 613 ? 65.347 62.689 18.552 1.00 137.35 ? 613 VAL B N 1 +ATOM 15421 C CA . VAL B 2 613 ? 65.370 64.023 17.964 1.00 137.64 ? 613 VAL B CA 1 +ATOM 15422 C C . VAL B 2 613 ? 66.274 65.024 18.701 1.00 137.72 ? 613 VAL B C 1 +ATOM 15423 O O . VAL B 2 613 ? 66.478 64.929 19.912 1.00 137.65 ? 613 VAL B O 1 +ATOM 15424 C CB . VAL B 2 613 ? 63.932 64.578 17.894 1.00 137.77 ? 613 VAL B CB 1 +ATOM 15425 C CG1 . VAL B 2 613 ? 63.931 65.984 17.342 1.00 138.40 ? 613 VAL B CG1 1 +ATOM 15426 C CG2 . VAL B 2 613 ? 63.075 63.665 17.034 1.00 137.75 ? 613 VAL B CG2 1 +ATOM 15427 N N . SER B 2 614 ? 66.810 65.985 17.955 1.00 137.86 ? 614 SER B N 1 +ATOM 15428 C CA . SER B 2 614 ? 67.693 66.994 18.522 1.00 138.12 ? 614 SER B CA 1 +ATOM 15429 C C . SER B 2 614 ? 67.158 68.406 18.309 1.00 138.80 ? 614 SER B C 1 +ATOM 15430 O O . SER B 2 614 ? 66.588 68.721 17.262 1.00 138.38 ? 614 SER B O 1 +ATOM 15431 C CB . SER B 2 614 ? 69.076 66.878 17.892 1.00 138.07 ? 614 SER B CB 1 +ATOM 15432 O OG . SER B 2 614 ? 68.996 67.052 16.488 1.00 137.82 ? 614 SER B OG 1 +ATOM 15433 N N . MET B 2 615 ? 67.361 69.256 19.311 1.00 139.74 ? 615 MET B N 1 +ATOM 15434 C CA . MET B 2 615 ? 66.901 70.636 19.258 1.00 140.67 ? 615 MET B CA 1 +ATOM 15435 C C . MET B 2 615 ? 68.000 71.546 19.781 1.00 140.62 ? 615 MET B C 1 +ATOM 15436 O O . MET B 2 615 ? 68.514 71.351 20.886 1.00 139.56 ? 615 MET B O 1 +ATOM 15437 C CB . MET B 2 615 ? 65.661 70.796 20.122 1.00 142.56 ? 615 MET B CB 1 +ATOM 15438 C CG . MET B 2 615 ? 64.679 69.654 19.989 1.00 145.15 ? 615 MET B CG 1 +ATOM 15439 S SD . MET B 2 615 ? 63.677 69.501 21.479 1.00 148.96 ? 615 MET B SD 1 +ATOM 15440 C CE . MET B 2 615 ? 64.970 69.613 22.758 1.00 147.69 ? 615 MET B CE 1 +ATOM 15441 N N . ILE B 2 616 ? 68.344 72.553 18.986 1.00 141.30 ? 616 ILE B N 1 +ATOM 15442 C CA . ILE B 2 616 ? 69.399 73.479 19.352 1.00 142.19 ? 616 ILE B CA 1 +ATOM 15443 C C . ILE B 2 616 ? 69.026 74.940 19.268 1.00 142.92 ? 616 ILE B C 1 +ATOM 15444 O O . ILE B 2 616 ? 68.532 75.410 18.245 1.00 142.02 ? 616 ILE B O 1 +ATOM 15445 C CB . ILE B 2 616 ? 70.614 73.300 18.462 1.00 142.56 ? 616 ILE B CB 1 +ATOM 15446 C CG1 . ILE B 2 616 ? 71.153 71.879 18.600 1.00 143.66 ? 616 ILE B CG1 1 +ATOM 15447 C CG2 . ILE B 2 616 ? 71.669 74.323 18.831 1.00 142.85 ? 616 ILE B CG2 1 +ATOM 15448 C CD1 . ILE B 2 616 ? 70.286 70.805 17.965 1.00 144.41 ? 616 ILE B CD1 1 +ATOM 15449 N N . ARG B 2 617 ? 69.284 75.662 20.349 1.00 144.75 ? 617 ARG B N 1 +ATOM 15450 C CA . ARG B 2 617 ? 69.008 77.081 20.361 1.00 147.09 ? 617 ARG B CA 1 +ATOM 15451 C C . ARG B 2 617 ? 70.343 77.780 20.246 1.00 148.22 ? 617 ARG B C 1 +ATOM 15452 O O . ARG B 2 617 ? 71.192 77.667 21.133 1.00 147.77 ? 617 ARG B O 1 +ATOM 15453 C CB . ARG B 2 617 ? 68.330 77.526 21.656 1.00 148.36 ? 617 ARG B CB 1 +ATOM 15454 C CG . ARG B 2 617 ? 67.863 78.983 21.582 1.00 150.12 ? 617 ARG B CG 1 +ATOM 15455 C CD . ARG B 2 617 ? 67.463 79.571 22.931 1.00 151.00 ? 617 ARG B CD 1 +ATOM 15456 N NE . ARG B 2 617 ? 66.974 80.942 22.790 1.00 151.28 ? 617 ARG B NE 1 +ATOM 15457 C CZ . ARG B 2 617 ? 66.648 81.731 23.808 1.00 151.90 ? 617 ARG B CZ 1 +ATOM 15458 N NH1 . ARG B 2 617 ? 66.757 81.296 25.057 1.00 152.22 ? 617 ARG B NH1 1 +ATOM 15459 N NH2 . ARG B 2 617 ? 66.208 82.960 23.577 1.00 152.35 ? 617 ARG B NH2 1 +ATOM 15460 N N . ASP B 2 618 ? 70.528 78.486 19.136 1.00 150.20 ? 618 ASP B N 1 +ATOM 15461 C CA . ASP B 2 618 ? 71.758 79.230 18.890 1.00 152.00 ? 618 ASP B CA 1 +ATOM 15462 C C . ASP B 2 618 ? 71.463 80.679 19.256 1.00 151.69 ? 618 ASP B C 1 +ATOM 15463 O O . ASP B 2 618 ? 71.415 81.564 18.398 1.00 151.91 ? 618 ASP B O 1 +ATOM 15464 C CB . ASP B 2 618 ? 72.158 79.124 17.413 1.00 154.15 ? 618 ASP B CB 1 +ATOM 15465 C CG . ASP B 2 618 ? 73.582 79.600 17.154 1.00 155.85 ? 618 ASP B CG 1 +ATOM 15466 O OD1 . ASP B 2 618 ? 73.876 80.787 17.420 1.00 156.90 ? 618 ASP B OD1 1 +ATOM 15467 O OD2 . ASP B 2 618 ? 74.406 78.782 16.682 1.00 156.67 ? 618 ASP B OD2 1 +ATOM 15468 N N . ILE B 2 619 ? 71.247 80.896 20.547 1.00 151.13 ? 619 ILE B N 1 +ATOM 15469 C CA . ILE B 2 619 ? 70.934 82.210 21.081 1.00 150.15 ? 619 ILE B CA 1 +ATOM 15470 C C . ILE B 2 619 ? 71.611 83.336 20.304 1.00 149.00 ? 619 ILE B C 1 +ATOM 15471 O O . ILE B 2 619 ? 70.953 84.085 19.581 1.00 148.81 ? 619 ILE B O 1 +ATOM 15472 C CB . ILE B 2 619 ? 71.328 82.288 22.583 1.00 150.66 ? 619 ILE B CB 1 +ATOM 15473 C CG1 . ILE B 2 619 ? 70.400 81.385 23.409 1.00 150.94 ? 619 ILE B CG1 1 +ATOM 15474 C CG2 . ILE B 2 619 ? 71.256 83.724 23.073 1.00 151.49 ? 619 ILE B CG2 1 +ATOM 15475 C CD1 . ILE B 2 619 ? 70.649 81.410 24.912 1.00 150.32 ? 619 ILE B CD1 1 +ATOM 15476 N N . ARG B 2 620 ? 72.928 83.428 20.444 1.00 147.58 ? 620 ARG B N 1 +ATOM 15477 C CA . ARG B 2 620 ? 73.721 84.467 19.794 1.00 146.03 ? 620 ARG B CA 1 +ATOM 15478 C C . ARG B 2 620 ? 73.355 84.753 18.336 1.00 144.20 ? 620 ARG B C 1 +ATOM 15479 O O . ARG B 2 620 ? 73.451 85.890 17.882 1.00 143.51 ? 620 ARG B O 1 +ATOM 15480 C CB . ARG B 2 620 ? 75.207 84.109 19.905 1.00 147.27 ? 620 ARG B CB 1 +ATOM 15481 C CG . ARG B 2 620 ? 75.631 83.704 21.320 1.00 148.07 ? 620 ARG B CG 1 +ATOM 15482 C CD . ARG B 2 620 ? 77.103 83.331 21.397 1.00 148.27 ? 620 ARG B CD 1 +ATOM 15483 N NE . ARG B 2 620 ? 77.967 84.459 21.061 1.00 148.77 ? 620 ARG B NE 1 +ATOM 15484 C CZ . ARG B 2 620 ? 79.295 84.402 21.040 1.00 149.46 ? 620 ARG B CZ 1 +ATOM 15485 N NH1 . ARG B 2 620 ? 79.925 83.269 21.334 1.00 148.86 ? 620 ARG B NH1 1 +ATOM 15486 N NH2 . ARG B 2 620 ? 79.995 85.483 20.728 1.00 150.22 ? 620 ARG B NH2 1 +ATOM 15487 N N . GLU B 2 621 ? 72.937 83.729 17.604 1.00 142.52 ? 621 GLU B N 1 +ATOM 15488 C CA . GLU B 2 621 ? 72.568 83.902 16.205 1.00 141.45 ? 621 GLU B CA 1 +ATOM 15489 C C . GLU B 2 621 ? 71.052 84.005 16.083 1.00 140.39 ? 621 GLU B C 1 +ATOM 15490 O O . GLU B 2 621 ? 70.519 84.356 15.029 1.00 139.78 ? 621 GLU B O 1 +ATOM 15491 C CB . GLU B 2 621 ? 73.084 82.720 15.382 1.00 142.54 ? 621 GLU B CB 1 +ATOM 15492 C CG . GLU B 2 621 ? 72.824 82.803 13.879 1.00 144.35 ? 621 GLU B CG 1 +ATOM 15493 C CD . GLU B 2 621 ? 73.635 83.885 13.201 1.00 145.47 ? 621 GLU B CD 1 +ATOM 15494 O OE1 . GLU B 2 621 ? 74.857 83.941 13.453 1.00 146.36 ? 621 GLU B OE1 1 +ATOM 15495 O OE2 . GLU B 2 621 ? 73.056 84.666 12.411 1.00 145.85 ? 621 GLU B OE2 1 +ATOM 15496 N N . LYS B 2 622 ? 70.365 83.694 17.177 1.00 139.24 ? 622 LYS B N 1 +ATOM 15497 C CA . LYS B 2 622 ? 68.913 83.749 17.217 1.00 138.19 ? 622 LYS B CA 1 +ATOM 15498 C C . LYS B 2 622 ? 68.279 82.789 16.217 1.00 136.57 ? 622 LYS B C 1 +ATOM 15499 O O . LYS B 2 622 ? 67.704 83.212 15.216 1.00 135.96 ? 622 LYS B O 1 +ATOM 15500 C CB . LYS B 2 622 ? 68.431 85.176 16.934 1.00 140.14 ? 622 LYS B CB 1 +ATOM 15501 C CG . LYS B 2 622 ? 68.925 86.227 17.924 1.00 142.23 ? 622 LYS B CG 1 +ATOM 15502 C CD . LYS B 2 622 ? 68.479 87.638 17.518 1.00 144.37 ? 622 LYS B CD 1 +ATOM 15503 C CE . LYS B 2 622 ? 69.138 88.714 18.392 1.00 146.10 ? 622 LYS B CE 1 +ATOM 15504 N NZ . LYS B 2 622 ? 68.832 90.127 17.992 1.00 147.29 ? 622 LYS B NZ 1 +ATOM 15505 N N . GLU B 2 623 ? 68.396 81.494 16.485 1.00 134.85 ? 623 GLU B N 1 +ATOM 15506 C CA . GLU B 2 623 ? 67.806 80.486 15.615 1.00 133.51 ? 623 GLU B CA 1 +ATOM 15507 C C . GLU B 2 623 ? 67.473 79.250 16.432 1.00 131.57 ? 623 GLU B C 1 +ATOM 15508 O O . GLU B 2 623 ? 68.132 78.959 17.429 1.00 130.64 ? 623 GLU B O 1 +ATOM 15509 C CB . GLU B 2 623 ? 68.763 80.099 14.486 1.00 135.46 ? 623 GLU B CB 1 +ATOM 15510 C CG . GLU B 2 623 ? 69.245 81.261 13.627 1.00 138.95 ? 623 GLU B CG 1 +ATOM 15511 C CD . GLU B 2 623 ? 69.950 80.802 12.352 1.00 141.00 ? 623 GLU B CD 1 +ATOM 15512 O OE1 . GLU B 2 623 ? 70.780 79.867 12.420 1.00 142.66 ? 623 GLU B OE1 1 +ATOM 15513 O OE2 . GLU B 2 623 ? 69.681 81.385 11.279 1.00 141.83 ? 623 GLU B OE2 1 +ATOM 15514 N N . LEU B 2 624 ? 66.440 78.531 16.012 1.00 129.75 ? 624 LEU B N 1 +ATOM 15515 C CA . LEU B 2 624 ? 66.034 77.318 16.707 1.00 128.07 ? 624 LEU B CA 1 +ATOM 15516 C C . LEU B 2 624 ? 66.067 76.144 15.738 1.00 127.51 ? 624 LEU B C 1 +ATOM 15517 O O . LEU B 2 624 ? 65.185 76.004 14.891 1.00 127.35 ? 624 LEU B O 1 +ATOM 15518 C CB . LEU B 2 624 ? 64.626 77.470 17.278 1.00 126.55 ? 624 LEU B CB 1 +ATOM 15519 C CG . LEU B 2 624 ? 64.228 76.311 18.191 1.00 125.41 ? 624 LEU B CG 1 +ATOM 15520 C CD1 . LEU B 2 624 ? 65.122 76.321 19.418 1.00 124.17 ? 624 LEU B CD1 1 +ATOM 15521 C CD2 . LEU B 2 624 ? 62.769 76.429 18.591 1.00 125.36 ? 624 LEU B CD2 1 +ATOM 15522 N N . LYS B 2 625 ? 67.091 75.305 15.870 1.00 126.90 ? 625 LYS B N 1 +ATOM 15523 C CA . LYS B 2 625 ? 67.267 74.141 15.005 1.00 125.83 ? 625 LYS B CA 1 +ATOM 15524 C C . LYS B 2 625 ? 66.704 72.876 15.652 1.00 124.60 ? 625 LYS B C 1 +ATOM 15525 O O . LYS B 2 625 ? 67.087 72.520 16.765 1.00 124.03 ? 625 LYS B O 1 +ATOM 15526 C CB . LYS B 2 625 ? 68.760 73.930 14.701 1.00 126.62 ? 625 LYS B CB 1 +ATOM 15527 C CG . LYS B 2 625 ? 69.424 74.973 13.780 1.00 127.33 ? 625 LYS B CG 1 +ATOM 15528 C CD . LYS B 2 625 ? 69.227 74.651 12.295 1.00 127.55 ? 625 LYS B CD 1 +ATOM 15529 C CE . LYS B 2 625 ? 70.012 75.609 11.394 1.00 127.85 ? 625 LYS B CE 1 +ATOM 15530 N NZ . LYS B 2 625 ? 69.890 75.260 9.938 1.00 127.77 ? 625 LYS B NZ 1 +ATOM 15531 N N . ILE B 2 626 ? 65.796 72.203 14.952 1.00 123.51 ? 626 ILE B N 1 +ATOM 15532 C CA . ILE B 2 626 ? 65.200 70.973 15.459 1.00 122.63 ? 626 ILE B CA 1 +ATOM 15533 C C . ILE B 2 626 ? 65.181 69.916 14.367 1.00 122.49 ? 626 ILE B C 1 +ATOM 15534 O O . ILE B 2 626 ? 64.499 70.073 13.355 1.00 121.95 ? 626 ILE B O 1 +ATOM 15535 C CB . ILE B 2 626 ? 63.776 71.210 15.947 1.00 122.46 ? 626 ILE B CB 1 +ATOM 15536 C CG1 . ILE B 2 626 ? 63.806 72.117 17.175 1.00 122.98 ? 626 ILE B CG1 1 +ATOM 15537 C CG2 . ILE B 2 626 ? 63.124 69.893 16.295 1.00 121.99 ? 626 ILE B CG2 1 +ATOM 15538 C CD1 . ILE B 2 626 ? 62.439 72.448 17.735 1.00 124.10 ? 626 ILE B CD1 1 +ATOM 15539 N N . PHE B 2 627 ? 65.926 68.835 14.596 1.00 122.38 ? 627 PHE B N 1 +ATOM 15540 C CA . PHE B 2 627 ? 66.052 67.740 13.635 1.00 122.05 ? 627 PHE B CA 1 +ATOM 15541 C C . PHE B 2 627 ? 65.463 66.402 14.067 1.00 121.17 ? 627 PHE B C 1 +ATOM 15542 O O . PHE B 2 627 ? 65.568 66.003 15.222 1.00 120.44 ? 627 PHE B O 1 +ATOM 15543 C CB . PHE B 2 627 ? 67.528 67.510 13.301 1.00 123.71 ? 627 PHE B CB 1 +ATOM 15544 C CG . PHE B 2 627 ? 68.179 68.645 12.564 1.00 125.18 ? 627 PHE B CG 1 +ATOM 15545 C CD1 . PHE B 2 627 ? 69.472 69.048 12.896 1.00 125.69 ? 627 PHE B CD1 1 +ATOM 15546 C CD2 . PHE B 2 627 ? 67.520 69.291 11.519 1.00 125.65 ? 627 PHE B CD2 1 +ATOM 15547 C CE1 . PHE B 2 627 ? 70.103 70.079 12.197 1.00 126.24 ? 627 PHE B CE1 1 +ATOM 15548 C CE2 . PHE B 2 627 ? 68.141 70.326 10.812 1.00 126.16 ? 627 PHE B CE2 1 +ATOM 15549 C CZ . PHE B 2 627 ? 69.435 70.721 11.152 1.00 126.41 ? 627 PHE B CZ 1 +ATOM 15550 N N . THR B 2 628 ? 64.872 65.708 13.104 1.00 120.70 ? 628 THR B N 1 +ATOM 15551 C CA . THR B 2 628 ? 64.276 64.392 13.302 1.00 120.72 ? 628 THR B CA 1 +ATOM 15552 C C . THR B 2 628 ? 65.010 63.470 12.335 1.00 121.00 ? 628 THR B C 1 +ATOM 15553 O O . THR B 2 628 ? 64.904 62.243 12.403 1.00 121.00 ? 628 THR B O 1 +ATOM 15554 C CB . THR B 2 628 ? 62.775 64.415 12.953 1.00 120.60 ? 628 THR B CB 1 +ATOM 15555 O OG1 . THR B 2 628 ? 62.012 64.515 14.159 1.00 121.38 ? 628 THR B OG1 1 +ATOM 15556 C CG2 . THR B 2 628 ? 62.365 63.169 12.192 1.00 120.31 ? 628 THR B CG2 1 +ATOM 15557 N N . ASP B 2 629 ? 65.764 64.110 11.444 1.00 121.27 ? 629 ASP B N 1 +ATOM 15558 C CA . ASP B 2 629 ? 66.559 63.470 10.397 1.00 120.58 ? 629 ASP B CA 1 +ATOM 15559 C C . ASP B 2 629 ? 67.079 62.089 10.775 1.00 118.55 ? 629 ASP B C 1 +ATOM 15560 O O . ASP B 2 629 ? 67.456 61.844 11.920 1.00 117.89 ? 629 ASP B O 1 +ATOM 15561 C CB . ASP B 2 629 ? 67.745 64.378 10.028 1.00 122.76 ? 629 ASP B CB 1 +ATOM 15562 C CG . ASP B 2 629 ? 68.207 64.198 8.583 1.00 124.80 ? 629 ASP B CG 1 +ATOM 15563 O OD1 . ASP B 2 629 ? 68.381 63.038 8.144 1.00 126.87 ? 629 ASP B OD1 1 +ATOM 15564 O OD2 . ASP B 2 629 ? 68.408 65.223 7.888 1.00 124.86 ? 629 ASP B OD2 1 +ATOM 15565 N N . ALA B 2 630 ? 67.102 61.194 9.793 1.00 116.55 ? 630 ALA B N 1 +ATOM 15566 C CA . ALA B 2 630 ? 67.587 59.838 10.002 1.00 114.44 ? 630 ALA B CA 1 +ATOM 15567 C C . ALA B 2 630 ? 69.050 59.715 9.565 1.00 112.66 ? 630 ALA B C 1 +ATOM 15568 O O . ALA B 2 630 ? 69.377 59.891 8.384 1.00 112.38 ? 630 ALA B O 1 +ATOM 15569 C CB . ALA B 2 630 ? 66.716 58.845 9.223 1.00 114.83 ? 630 ALA B CB 1 +ATOM 15570 N N . GLY B 2 631 ? 69.925 59.423 10.527 1.00 110.24 ? 631 GLY B N 1 +ATOM 15571 C CA . GLY B 2 631 ? 71.339 59.260 10.228 1.00 107.63 ? 631 GLY B CA 1 +ATOM 15572 C C . GLY B 2 631 ? 72.305 60.069 11.079 1.00 105.19 ? 631 GLY B C 1 +ATOM 15573 O O . GLY B 2 631 ? 73.492 60.164 10.764 1.00 105.94 ? 631 GLY B O 1 +ATOM 15574 N N . ARG B 2 632 ? 71.810 60.651 12.161 1.00 102.30 ? 632 ARG B N 1 +ATOM 15575 C CA . ARG B 2 632 ? 72.650 61.458 13.036 1.00 99.22 ? 632 ARG B CA 1 +ATOM 15576 C C . ARG B 2 632 ? 73.293 60.581 14.092 1.00 95.99 ? 632 ARG B C 1 +ATOM 15577 O O . ARG B 2 632 ? 72.666 59.657 14.603 1.00 94.62 ? 632 ARG B O 1 +ATOM 15578 C CB . ARG B 2 632 ? 71.804 62.546 13.710 1.00 101.36 ? 632 ARG B CB 1 +ATOM 15579 C CG . ARG B 2 632 ? 71.126 63.510 12.732 1.00 102.48 ? 632 ARG B CG 1 +ATOM 15580 C CD . ARG B 2 632 ? 70.090 64.435 13.388 1.00 102.64 ? 632 ARG B CD 1 +ATOM 15581 N NE . ARG B 2 632 ? 68.790 63.795 13.605 1.00 102.93 ? 632 ARG B NE 1 +ATOM 15582 C CZ . ARG B 2 632 ? 68.351 63.363 14.785 1.00 103.43 ? 632 ARG B CZ 1 +ATOM 15583 N NH1 . ARG B 2 632 ? 69.110 63.499 15.866 1.00 103.56 ? 632 ARG B NH1 1 +ATOM 15584 N NH2 . ARG B 2 632 ? 67.151 62.802 14.891 1.00 103.37 ? 632 ARG B NH2 1 +ATOM 15585 N N . VAL B 2 633 ? 74.545 60.861 14.422 1.00 92.89 ? 633 VAL B N 1 +ATOM 15586 C CA . VAL B 2 633 ? 75.210 60.068 15.437 1.00 91.14 ? 633 VAL B CA 1 +ATOM 15587 C C . VAL B 2 633 ? 75.085 60.770 16.759 1.00 89.94 ? 633 VAL B C 1 +ATOM 15588 O O . VAL B 2 633 ? 75.420 61.936 16.868 1.00 89.31 ? 633 VAL B O 1 +ATOM 15589 C CB . VAL B 2 633 ? 76.686 59.880 15.136 1.00 91.27 ? 633 VAL B CB 1 +ATOM 15590 C CG1 . VAL B 2 633 ? 77.361 59.181 16.300 1.00 90.52 ? 633 VAL B CG1 1 +ATOM 15591 C CG2 . VAL B 2 633 ? 76.843 59.054 13.880 1.00 92.76 ? 633 VAL B CG2 1 +ATOM 15592 N N . TYR B 2 634 ? 74.615 60.050 17.768 1.00 89.71 ? 634 TYR B N 1 +ATOM 15593 C CA . TYR B 2 634 ? 74.429 60.628 19.088 1.00 90.21 ? 634 TYR B CA 1 +ATOM 15594 C C . TYR B 2 634 ? 74.882 59.706 20.214 1.00 91.63 ? 634 TYR B C 1 +ATOM 15595 O O . TYR B 2 634 ? 74.943 58.493 20.041 1.00 92.54 ? 634 TYR B O 1 +ATOM 15596 C CB . TYR B 2 634 ? 72.954 60.974 19.267 1.00 89.31 ? 634 TYR B CB 1 +ATOM 15597 C CG . TYR B 2 634 ? 71.997 59.790 19.193 1.00 89.15 ? 634 TYR B CG 1 +ATOM 15598 C CD1 . TYR B 2 634 ? 71.764 58.974 20.307 1.00 88.49 ? 634 TYR B CD1 1 +ATOM 15599 C CD2 . TYR B 2 634 ? 71.273 59.524 18.027 1.00 89.17 ? 634 TYR B CD2 1 +ATOM 15600 C CE1 . TYR B 2 634 ? 70.825 57.932 20.261 1.00 87.54 ? 634 TYR B CE1 1 +ATOM 15601 C CE2 . TYR B 2 634 ? 70.333 58.480 17.974 1.00 88.31 ? 634 TYR B CE2 1 +ATOM 15602 C CZ . TYR B 2 634 ? 70.113 57.695 19.095 1.00 87.51 ? 634 TYR B CZ 1 +ATOM 15603 O OH . TYR B 2 634 ? 69.162 56.702 19.054 1.00 86.39 ? 634 TYR B OH 1 +ATOM 15604 N N . ARG B 2 635 ? 75.200 60.283 21.368 1.00 92.99 ? 635 ARG B N 1 +ATOM 15605 C CA . ARG B 2 635 ? 75.620 59.490 22.517 1.00 95.78 ? 635 ARG B CA 1 +ATOM 15606 C C . ARG B 2 635 ? 74.777 59.837 23.737 1.00 99.39 ? 635 ARG B C 1 +ATOM 15607 O O . ARG B 2 635 ? 73.915 60.700 23.671 1.00 101.01 ? 635 ARG B O 1 +ATOM 15608 C CB . ARG B 2 635 ? 77.090 59.738 22.819 1.00 93.80 ? 635 ARG B CB 1 +ATOM 15609 C CG . ARG B 2 635 ? 77.429 61.164 23.151 1.00 92.92 ? 635 ARG B CG 1 +ATOM 15610 C CD . ARG B 2 635 ? 78.675 61.565 22.383 1.00 93.32 ? 635 ARG B CD 1 +ATOM 15611 N NE . ARG B 2 635 ? 79.504 62.578 23.043 1.00 92.27 ? 635 ARG B NE 1 +ATOM 15612 C CZ . ARG B 2 635 ? 80.086 62.429 24.233 1.00 90.85 ? 635 ARG B CZ 1 +ATOM 15613 N NH1 . ARG B 2 635 ? 79.931 61.298 24.928 1.00 89.98 ? 635 ARG B NH1 1 +ATOM 15614 N NH2 . ARG B 2 635 ? 80.845 63.410 24.714 1.00 87.94 ? 635 ARG B NH2 1 +ATOM 15615 N N . PRO B 2 636 ? 75.000 59.156 24.867 1.00 102.73 ? 636 PRO B N 1 +ATOM 15616 C CA . PRO B 2 636 ? 74.212 59.461 26.062 1.00 105.17 ? 636 PRO B CA 1 +ATOM 15617 C C . PRO B 2 636 ? 74.993 60.282 27.082 1.00 107.44 ? 636 PRO B C 1 +ATOM 15618 O O . PRO B 2 636 ? 76.209 60.123 27.226 1.00 107.40 ? 636 PRO B O 1 +ATOM 15619 C CB . PRO B 2 636 ? 73.879 58.083 26.589 1.00 105.05 ? 636 PRO B CB 1 +ATOM 15620 C CG . PRO B 2 636 ? 75.180 57.396 26.400 1.00 104.97 ? 636 PRO B CG 1 +ATOM 15621 C CD . PRO B 2 636 ? 75.596 57.816 24.987 1.00 104.00 ? 636 PRO B CD 1 +ATOM 15622 N N . LEU B 2 637 ? 74.277 61.137 27.806 1.00 110.33 ? 637 LEU B N 1 +ATOM 15623 C CA . LEU B 2 637 ? 74.892 61.994 28.806 1.00 113.77 ? 637 LEU B CA 1 +ATOM 15624 C C . LEU B 2 637 ? 74.078 62.229 30.076 1.00 116.67 ? 637 LEU B C 1 +ATOM 15625 O O . LEU B 2 637 ? 72.843 62.181 30.068 1.00 116.94 ? 637 LEU B O 1 +ATOM 15626 C CB . LEU B 2 637 ? 75.210 63.347 28.183 1.00 113.84 ? 637 LEU B CB 1 +ATOM 15627 C CG . LEU B 2 637 ? 76.448 63.422 27.302 1.00 114.25 ? 637 LEU B CG 1 +ATOM 15628 C CD1 . LEU B 2 637 ? 76.507 64.772 26.602 1.00 114.16 ? 637 LEU B CD1 1 +ATOM 15629 C CD2 . LEU B 2 637 ? 77.679 63.204 28.169 1.00 114.68 ? 637 LEU B CD2 1 +ATOM 15630 N N . PHE B 2 638 ? 74.792 62.492 31.166 1.00 119.76 ? 638 PHE B N 1 +ATOM 15631 C CA . PHE B 2 638 ? 74.171 62.782 32.449 1.00 123.70 ? 638 PHE B CA 1 +ATOM 15632 C C . PHE B 2 638 ? 73.783 64.243 32.422 1.00 128.15 ? 638 PHE B C 1 +ATOM 15633 O O . PHE B 2 638 ? 74.557 65.071 31.944 1.00 129.37 ? 638 PHE B O 1 +ATOM 15634 C CB . PHE B 2 638 ? 75.169 62.574 33.579 1.00 121.29 ? 638 PHE B CB 1 +ATOM 15635 C CG . PHE B 2 638 ? 75.274 61.165 34.036 1.00 120.22 ? 638 PHE B CG 1 +ATOM 15636 C CD1 . PHE B 2 638 ? 76.338 60.764 34.832 1.00 119.70 ? 638 PHE B CD1 1 +ATOM 15637 C CD2 . PHE B 2 638 ? 74.303 60.235 33.686 1.00 119.50 ? 638 PHE B CD2 1 +ATOM 15638 C CE1 . PHE B 2 638 ? 76.436 59.455 35.278 1.00 119.27 ? 638 PHE B CE1 1 +ATOM 15639 C CE2 . PHE B 2 638 ? 74.389 58.923 34.125 1.00 119.21 ? 638 PHE B CE2 1 +ATOM 15640 C CZ . PHE B 2 638 ? 75.459 58.531 34.923 1.00 119.35 ? 638 PHE B CZ 1 +ATOM 15641 N N . ILE B 2 639 ? 72.596 64.568 32.923 1.00 132.56 ? 639 ILE B N 1 +ATOM 15642 C CA . ILE B 2 639 ? 72.163 65.960 32.951 1.00 136.64 ? 639 ILE B CA 1 +ATOM 15643 C C . ILE B 2 639 ? 72.566 66.531 34.313 1.00 140.78 ? 639 ILE B C 1 +ATOM 15644 O O . ILE B 2 639 ? 72.607 65.799 35.302 1.00 140.66 ? 639 ILE B O 1 +ATOM 15645 C CB . ILE B 2 639 ? 70.648 66.061 32.710 1.00 135.31 ? 639 ILE B CB 1 +ATOM 15646 C CG1 . ILE B 2 639 ? 70.311 65.411 31.362 1.00 133.42 ? 639 ILE B CG1 1 +ATOM 15647 C CG2 . ILE B 2 639 ? 70.218 67.521 32.708 1.00 135.74 ? 639 ILE B CG2 1 +ATOM 15648 C CD1 . ILE B 2 639 ? 68.857 65.465 30.998 1.00 131.93 ? 639 ILE B CD1 1 +ATOM 15649 N N . VAL B 2 640 ? 72.871 67.826 34.370 1.00 146.27 ? 640 VAL B N 1 +ATOM 15650 C CA . VAL B 2 640 ? 73.327 68.422 35.625 1.00 153.25 ? 640 VAL B CA 1 +ATOM 15651 C C . VAL B 2 640 ? 72.436 69.480 36.284 1.00 158.45 ? 640 VAL B C 1 +ATOM 15652 O O . VAL B 2 640 ? 72.751 69.945 37.385 1.00 159.41 ? 640 VAL B O 1 +ATOM 15653 C CB . VAL B 2 640 ? 74.741 69.036 35.448 1.00 152.81 ? 640 VAL B CB 1 +ATOM 15654 C CG1 . VAL B 2 640 ? 75.410 69.229 36.804 1.00 152.88 ? 640 VAL B CG1 1 +ATOM 15655 C CG2 . VAL B 2 640 ? 75.587 68.146 34.564 1.00 153.22 ? 640 VAL B CG2 1 +ATOM 15656 N N . GLU B 2 641 ? 71.335 69.854 35.633 1.00 164.31 ? 641 GLU B N 1 +ATOM 15657 C CA . GLU B 2 641 ? 70.414 70.868 36.170 1.00 169.89 ? 641 GLU B CA 1 +ATOM 15658 C C . GLU B 2 641 ? 70.623 71.230 37.644 1.00 172.55 ? 641 GLU B C 1 +ATOM 15659 O O . GLU B 2 641 ? 70.309 70.444 38.542 1.00 172.79 ? 641 GLU B O 1 +ATOM 15660 C CB . GLU B 2 641 ? 68.958 70.436 35.957 1.00 171.39 ? 641 GLU B CB 1 +ATOM 15661 C CG . GLU B 2 641 ? 68.527 70.417 34.495 1.00 174.64 ? 641 GLU B CG 1 +ATOM 15662 C CD . GLU B 2 641 ? 68.991 71.654 33.728 1.00 176.71 ? 641 GLU B CD 1 +ATOM 15663 O OE1 . GLU B 2 641 ? 70.192 71.723 33.370 1.00 177.56 ? 641 GLU B OE1 1 +ATOM 15664 O OE2 . GLU B 2 641 ? 68.159 72.560 33.489 1.00 178.18 ? 641 GLU B OE2 1 +ATOM 15665 N N . ASP B 2 642 ? 71.151 72.431 37.875 1.00 175.83 ? 642 ASP B N 1 +ATOM 15666 C CA . ASP B 2 642 ? 71.427 72.935 39.219 1.00 178.97 ? 642 ASP B CA 1 +ATOM 15667 C C . ASP B 2 642 ? 70.196 72.886 40.103 1.00 180.94 ? 642 ASP B C 1 +ATOM 15668 O O . ASP B 2 642 ? 70.286 73.171 41.300 1.00 181.02 ? 642 ASP B O 1 +ATOM 15669 C CB . ASP B 2 642 ? 71.918 74.385 39.159 1.00 180.00 ? 642 ASP B CB 1 +ATOM 15670 C CG . ASP B 2 642 ? 70.802 75.373 38.846 1.00 181.10 ? 642 ASP B CG 1 +ATOM 15671 O OD1 . ASP B 2 642 ? 70.115 75.201 37.811 1.00 181.68 ? 642 ASP B OD1 1 +ATOM 15672 O OD2 . ASP B 2 642 ? 70.614 76.326 39.638 1.00 181.37 ? 642 ASP B OD2 1 +ATOM 15673 N N . ASP B 2 643 ? 69.055 72.540 39.500 1.00 183.26 ? 643 ASP B N 1 +ATOM 15674 C CA . ASP B 2 643 ? 67.769 72.457 40.197 1.00 185.25 ? 643 ASP B CA 1 +ATOM 15675 C C . ASP B 2 643 ? 67.858 71.663 41.513 1.00 186.13 ? 643 ASP B C 1 +ATOM 15676 O O . ASP B 2 643 ? 67.287 70.574 41.662 1.00 186.06 ? 643 ASP B O 1 +ATOM 15677 C CB . ASP B 2 643 ? 66.698 71.857 39.262 1.00 185.30 ? 643 ASP B CB 1 +ATOM 15678 C CG . ASP B 2 643 ? 66.481 72.689 37.987 1.00 185.10 ? 643 ASP B CG 1 +ATOM 15679 O OD1 . ASP B 2 643 ? 66.250 73.918 38.078 1.00 184.72 ? 643 ASP B OD1 1 +ATOM 15680 O OD2 . ASP B 2 643 ? 66.531 72.102 36.886 1.00 185.01 ? 643 ASP B OD2 1 +ATOM 15681 N N . GLU B 2 644 ? 68.583 72.247 42.463 1.00 186.94 ? 644 GLU B N 1 +ATOM 15682 C CA . GLU B 2 644 ? 68.803 71.674 43.777 1.00 187.38 ? 644 GLU B CA 1 +ATOM 15683 C C . GLU B 2 644 ? 68.724 72.806 44.786 1.00 187.32 ? 644 GLU B C 1 +ATOM 15684 O O . GLU B 2 644 ? 69.684 73.561 44.976 1.00 186.61 ? 644 GLU B O 1 +ATOM 15685 C CB . GLU B 2 644 ? 70.183 71.021 43.847 1.00 188.10 ? 644 GLU B CB 1 +ATOM 15686 C CG . GLU B 2 644 ? 70.160 69.541 44.207 1.00 189.13 ? 644 GLU B CG 1 +ATOM 15687 C CD . GLU B 2 644 ? 69.580 69.274 45.585 1.00 189.61 ? 644 GLU B CD 1 +ATOM 15688 O OE1 . GLU B 2 644 ? 68.359 69.480 45.773 1.00 189.49 ? 644 GLU B OE1 1 +ATOM 15689 O OE2 . GLU B 2 644 ? 70.350 68.859 46.480 1.00 189.91 ? 644 GLU B OE2 1 +ATOM 15690 N N . SER B 2 645 ? 67.563 72.928 45.415 1.00 187.54 ? 645 SER B N 1 +ATOM 15691 C CA . SER B 2 645 ? 67.343 73.957 46.415 1.00 187.82 ? 645 SER B CA 1 +ATOM 15692 C C . SER B 2 645 ? 68.265 73.740 47.620 1.00 187.92 ? 645 SER B C 1 +ATOM 15693 O O . SER B 2 645 ? 68.251 74.530 48.568 1.00 188.51 ? 645 SER B O 1 +ATOM 15694 C CB . SER B 2 645 ? 65.873 73.946 46.850 1.00 187.64 ? 645 SER B CB 1 +ATOM 15695 O OG . SER B 2 645 ? 65.440 72.627 47.145 1.00 187.28 ? 645 SER B OG 1 +ATOM 15696 N N . LEU B 2 646 ? 69.064 72.673 47.576 1.00 187.33 ? 646 LEU B N 1 +ATOM 15697 C CA . LEU B 2 646 ? 70.002 72.349 48.656 1.00 186.31 ? 646 LEU B CA 1 +ATOM 15698 C C . LEU B 2 646 ? 71.464 72.415 48.197 1.00 185.50 ? 646 LEU B C 1 +ATOM 15699 O O . LEU B 2 646 ? 72.206 71.438 48.314 1.00 185.29 ? 646 LEU B O 1 +ATOM 15700 C CB . LEU B 2 646 ? 69.713 70.948 49.229 1.00 186.46 ? 646 LEU B CB 1 +ATOM 15701 C CG . LEU B 2 646 ? 68.524 70.718 50.176 1.00 186.52 ? 646 LEU B CG 1 +ATOM 15702 C CD1 . LEU B 2 646 ? 68.381 69.224 50.468 1.00 186.01 ? 646 LEU B CD1 1 +ATOM 15703 C CD2 . LEU B 2 646 ? 68.727 71.496 51.476 1.00 186.35 ? 646 LEU B CD2 1 +ATOM 15704 N N . GLY B 2 647 ? 71.873 73.568 47.677 1.00 184.56 ? 647 GLY B N 1 +ATOM 15705 C CA . GLY B 2 647 ? 73.246 73.718 47.234 1.00 183.27 ? 647 GLY B CA 1 +ATOM 15706 C C . GLY B 2 647 ? 73.405 74.296 45.844 1.00 182.48 ? 647 GLY B C 1 +ATOM 15707 O O . GLY B 2 647 ? 72.591 75.103 45.395 1.00 182.22 ? 647 GLY B O 1 +ATOM 15708 N N . HIS B 2 648 ? 74.463 73.861 45.165 1.00 181.89 ? 648 HIS B N 1 +ATOM 15709 C CA . HIS B 2 648 ? 74.800 74.315 43.814 1.00 181.04 ? 648 HIS B CA 1 +ATOM 15710 C C . HIS B 2 648 ? 74.144 73.505 42.678 1.00 179.83 ? 648 HIS B C 1 +ATOM 15711 O O . HIS B 2 648 ? 72.957 73.155 42.740 1.00 179.85 ? 648 HIS B O 1 +ATOM 15712 C CB . HIS B 2 648 ? 76.333 74.299 43.645 1.00 181.54 ? 648 HIS B CB 1 +ATOM 15713 C CG . HIS B 2 648 ? 76.947 72.933 43.749 1.00 182.03 ? 648 HIS B CG 1 +ATOM 15714 N ND1 . HIS B 2 648 ? 76.682 72.070 44.792 1.00 182.40 ? 648 HIS B ND1 1 +ATOM 15715 C CD2 . HIS B 2 648 ? 77.819 72.284 42.939 1.00 181.81 ? 648 HIS B CD2 1 +ATOM 15716 C CE1 . HIS B 2 648 ? 77.361 70.949 44.620 1.00 182.01 ? 648 HIS B CE1 1 +ATOM 15717 N NE2 . HIS B 2 648 ? 78.058 71.053 43.503 1.00 181.90 ? 648 HIS B NE2 1 +ATOM 15718 N N . LYS B 2 649 ? 74.934 73.235 41.638 1.00 177.71 ? 649 LYS B N 1 +ATOM 15719 C CA . LYS B 2 649 ? 74.509 72.468 40.466 1.00 174.84 ? 649 LYS B CA 1 +ATOM 15720 C C . LYS B 2 649 ? 74.790 70.992 40.783 1.00 173.09 ? 649 LYS B C 1 +ATOM 15721 O O . LYS B 2 649 ? 75.707 70.689 41.548 1.00 172.92 ? 649 LYS B O 1 +ATOM 15722 C CB . LYS B 2 649 ? 75.331 72.915 39.248 1.00 174.37 ? 649 LYS B CB 1 +ATOM 15723 C CG . LYS B 2 649 ? 74.541 73.139 37.965 1.00 173.10 ? 649 LYS B CG 1 +ATOM 15724 C CD . LYS B 2 649 ? 74.656 74.587 37.481 1.00 171.96 ? 649 LYS B CD 1 +ATOM 15725 C CE . LYS B 2 649 ? 73.819 74.825 36.228 1.00 171.27 ? 649 LYS B CE 1 +ATOM 15726 N NZ . LYS B 2 649 ? 73.842 76.246 35.784 1.00 170.47 ? 649 LYS B NZ 1 +ATOM 15727 N N . GLU B 2 650 ? 74.019 70.071 40.211 1.00 170.74 ? 650 GLU B N 1 +ATOM 15728 C CA . GLU B 2 650 ? 74.251 68.657 40.500 1.00 168.83 ? 650 GLU B CA 1 +ATOM 15729 C C . GLU B 2 650 ? 73.475 67.675 39.625 1.00 167.18 ? 650 GLU B C 1 +ATOM 15730 O O . GLU B 2 650 ? 72.354 67.951 39.205 1.00 167.03 ? 650 GLU B O 1 +ATOM 15731 C CB . GLU B 2 650 ? 73.939 68.383 41.972 1.00 169.26 ? 650 GLU B CB 1 +ATOM 15732 C CG . GLU B 2 650 ? 74.058 66.927 42.392 1.00 170.37 ? 650 GLU B CG 1 +ATOM 15733 C CD . GLU B 2 650 ? 75.471 66.397 42.288 1.00 170.94 ? 650 GLU B CD 1 +ATOM 15734 O OE1 . GLU B 2 650 ? 76.390 67.060 42.819 1.00 171.28 ? 650 GLU B OE1 1 +ATOM 15735 O OE2 . GLU B 2 650 ? 75.658 65.315 41.685 1.00 171.01 ? 650 GLU B OE2 1 +ATOM 15736 N N . LEU B 2 651 ? 74.090 66.521 39.373 1.00 165.27 ? 651 LEU B N 1 +ATOM 15737 C CA . LEU B 2 651 ? 73.511 65.454 38.557 1.00 163.49 ? 651 LEU B CA 1 +ATOM 15738 C C . LEU B 2 651 ? 72.130 65.034 39.032 1.00 162.43 ? 651 LEU B C 1 +ATOM 15739 O O . LEU B 2 651 ? 71.964 64.677 40.198 1.00 162.43 ? 651 LEU B O 1 +ATOM 15740 C CB . LEU B 2 651 ? 74.417 64.231 38.599 1.00 163.44 ? 651 LEU B CB 1 +ATOM 15741 C CG . LEU B 2 651 ? 75.821 64.405 38.037 1.00 163.66 ? 651 LEU B CG 1 +ATOM 15742 C CD1 . LEU B 2 651 ? 76.674 63.208 38.427 1.00 164.04 ? 651 LEU B CD1 1 +ATOM 15743 C CD2 . LEU B 2 651 ? 75.742 64.556 36.527 1.00 163.77 ? 651 LEU B CD2 1 +ATOM 15744 N N . LYS B 2 652 ? 71.148 65.049 38.130 1.00 161.15 ? 652 LYS B N 1 +ATOM 15745 C CA . LYS B 2 652 ? 69.789 64.656 38.499 1.00 159.38 ? 652 LYS B CA 1 +ATOM 15746 C C . LYS B 2 652 ? 69.754 63.209 38.982 1.00 157.61 ? 652 LYS B C 1 +ATOM 15747 O O . LYS B 2 652 ? 68.987 62.873 39.885 1.00 158.13 ? 652 LYS B O 1 +ATOM 15748 C CB . LYS B 2 652 ? 68.796 64.871 37.338 1.00 159.44 ? 652 LYS B CB 1 +ATOM 15749 C CG . LYS B 2 652 ? 68.198 66.292 37.303 1.00 159.36 ? 652 LYS B CG 1 +ATOM 15750 C CD . LYS B 2 652 ? 66.909 66.404 36.476 1.00 159.03 ? 652 LYS B CD 1 +ATOM 15751 C CE . LYS B 2 652 ? 66.333 67.827 36.553 1.00 158.83 ? 652 LYS B CE 1 +ATOM 15752 N NZ . LYS B 2 652 ? 65.051 68.004 35.807 1.00 157.72 ? 652 LYS B NZ 1 +ATOM 15753 N N . VAL B 2 653 ? 70.582 62.351 38.396 1.00 154.78 ? 653 VAL B N 1 +ATOM 15754 C CA . VAL B 2 653 ? 70.626 60.967 38.839 1.00 152.14 ? 653 VAL B CA 1 +ATOM 15755 C C . VAL B 2 653 ? 71.335 60.949 40.184 1.00 150.82 ? 653 VAL B C 1 +ATOM 15756 O O . VAL B 2 653 ? 72.250 61.742 40.416 1.00 150.65 ? 653 VAL B O 1 +ATOM 15757 C CB . VAL B 2 653 ? 71.404 60.092 37.868 1.00 151.88 ? 653 VAL B CB 1 +ATOM 15758 C CG1 . VAL B 2 653 ? 71.540 58.690 38.435 1.00 151.70 ? 653 VAL B CG1 1 +ATOM 15759 C CG2 . VAL B 2 653 ? 70.697 60.063 36.535 1.00 151.79 ? 653 VAL B CG2 1 +ATOM 15760 N N . ARG B 2 654 ? 70.915 60.050 41.070 1.00 149.14 ? 654 ARG B N 1 +ATOM 15761 C CA . ARG B 2 654 ? 71.518 59.962 42.396 1.00 147.47 ? 654 ARG B CA 1 +ATOM 15762 C C . ARG B 2 654 ? 71.816 58.520 42.798 1.00 144.41 ? 654 ARG B C 1 +ATOM 15763 O O . ARG B 2 654 ? 71.249 57.583 42.234 1.00 143.24 ? 654 ARG B O 1 +ATOM 15764 C CB . ARG B 2 654 ? 70.594 60.608 43.436 1.00 150.40 ? 654 ARG B CB 1 +ATOM 15765 C CG . ARG B 2 654 ? 70.173 62.051 43.120 1.00 153.29 ? 654 ARG B CG 1 +ATOM 15766 C CD . ARG B 2 654 ? 71.338 63.047 43.161 1.00 155.20 ? 654 ARG B CD 1 +ATOM 15767 N NE . ARG B 2 654 ? 70.897 64.397 42.808 1.00 157.24 ? 654 ARG B NE 1 +ATOM 15768 C CZ . ARG B 2 654 ? 69.996 65.098 43.494 1.00 158.43 ? 654 ARG B CZ 1 +ATOM 15769 N NH1 . ARG B 2 654 ? 69.437 64.583 44.580 1.00 159.29 ? 654 ARG B NH1 1 +ATOM 15770 N NH2 . ARG B 2 654 ? 69.640 66.311 43.087 1.00 159.10 ? 654 ARG B NH2 1 +ATOM 15771 N N . LYS B 2 655 ? 72.699 58.366 43.788 1.00 141.26 ? 655 LYS B N 1 +ATOM 15772 C CA . LYS B 2 655 ? 73.131 57.062 44.304 1.00 138.41 ? 655 LYS B CA 1 +ATOM 15773 C C . LYS B 2 655 ? 71.975 56.117 44.631 1.00 136.77 ? 655 LYS B C 1 +ATOM 15774 O O . LYS B 2 655 ? 72.177 54.955 45.007 1.00 134.96 ? 655 LYS B O 1 +ATOM 15775 C CB . LYS B 2 655 ? 74.023 57.263 45.541 1.00 137.71 ? 655 LYS B CB 1 +ATOM 15776 C CG . LYS B 2 655 ? 74.766 56.006 45.981 1.00 137.14 ? 655 LYS B CG 1 +ATOM 15777 C CD . LYS B 2 655 ? 76.112 56.329 46.631 1.00 135.99 ? 655 LYS B CD 1 +ATOM 15778 C CE . LYS B 2 655 ? 76.967 55.067 46.761 1.00 135.26 ? 655 LYS B CE 1 +ATOM 15779 N NZ . LYS B 2 655 ? 78.363 55.343 47.203 1.00 134.28 ? 655 LYS B NZ 1 +ATOM 15780 N N . GLY B 2 656 ? 70.763 56.635 44.481 1.00 135.97 ? 656 GLY B N 1 +ATOM 15781 C CA . GLY B 2 656 ? 69.578 55.847 44.735 1.00 135.34 ? 656 GLY B CA 1 +ATOM 15782 C C . GLY B 2 656 ? 69.158 55.218 43.428 1.00 134.75 ? 656 GLY B C 1 +ATOM 15783 O O . GLY B 2 656 ? 68.931 54.012 43.360 1.00 135.09 ? 656 GLY B O 1 +ATOM 15784 N N . HIS B 2 657 ? 69.052 56.033 42.384 1.00 133.78 ? 657 HIS B N 1 +ATOM 15785 C CA . HIS B 2 657 ? 68.675 55.523 41.074 1.00 133.19 ? 657 HIS B CA 1 +ATOM 15786 C C . HIS B 2 657 ? 69.519 54.273 40.840 1.00 133.40 ? 657 HIS B C 1 +ATOM 15787 O O . HIS B 2 657 ? 69.009 53.213 40.473 1.00 133.05 ? 657 HIS B O 1 +ATOM 15788 C CB . HIS B 2 657 ? 68.983 56.566 39.999 1.00 132.72 ? 657 HIS B CB 1 +ATOM 15789 C CG . HIS B 2 657 ? 68.071 57.753 40.021 1.00 132.26 ? 657 HIS B CG 1 +ATOM 15790 N ND1 . HIS B 2 657 ? 66.743 57.680 39.655 1.00 132.29 ? 657 HIS B ND1 1 +ATOM 15791 C CD2 . HIS B 2 657 ? 68.296 59.044 40.356 1.00 131.97 ? 657 HIS B CD2 1 +ATOM 15792 C CE1 . HIS B 2 657 ? 66.191 58.874 39.764 1.00 132.13 ? 657 HIS B CE1 1 +ATOM 15793 N NE2 . HIS B 2 657 ? 67.112 59.721 40.188 1.00 132.35 ? 657 HIS B NE2 1 +ATOM 15794 N N . ILE B 2 658 ? 70.818 54.427 41.093 1.00 133.84 ? 658 ILE B N 1 +ATOM 15795 C CA . ILE B 2 658 ? 71.828 53.378 40.941 1.00 133.67 ? 658 ILE B CA 1 +ATOM 15796 C C . ILE B 2 658 ? 71.541 52.114 41.732 1.00 133.93 ? 658 ILE B C 1 +ATOM 15797 O O . ILE B 2 658 ? 71.336 51.051 41.152 1.00 133.17 ? 658 ILE B O 1 +ATOM 15798 C CB . ILE B 2 658 ? 73.228 53.921 41.346 1.00 133.24 ? 658 ILE B CB 1 +ATOM 15799 C CG1 . ILE B 2 658 ? 73.846 54.658 40.155 1.00 132.41 ? 658 ILE B CG1 1 +ATOM 15800 C CG2 . ILE B 2 658 ? 74.123 52.797 41.863 1.00 132.88 ? 658 ILE B CG2 1 +ATOM 15801 C CD1 . ILE B 2 658 ? 75.123 55.377 40.471 1.00 130.82 ? 658 ILE B CD1 1 +ATOM 15802 N N . ALA B 2 659 ? 71.551 52.223 43.056 1.00 134.88 ? 659 ALA B N 1 +ATOM 15803 C CA . ALA B 2 659 ? 71.279 51.069 43.895 1.00 136.14 ? 659 ALA B CA 1 +ATOM 15804 C C . ALA B 2 659 ? 69.884 50.508 43.566 1.00 137.22 ? 659 ALA B C 1 +ATOM 15805 O O . ALA B 2 659 ? 69.538 49.402 43.989 1.00 137.79 ? 659 ALA B O 1 +ATOM 15806 C CB . ALA B 2 659 ? 71.379 51.460 45.369 1.00 135.38 ? 659 ALA B CB 1 +ATOM 15807 N N . LYS B 2 660 ? 69.093 51.272 42.807 1.00 137.78 ? 660 LYS B N 1 +ATOM 15808 C CA . LYS B 2 660 ? 67.750 50.848 42.404 1.00 138.05 ? 660 LYS B CA 1 +ATOM 15809 C C . LYS B 2 660 ? 67.880 50.160 41.055 1.00 138.86 ? 660 LYS B C 1 +ATOM 15810 O O . LYS B 2 660 ? 66.938 49.540 40.557 1.00 138.46 ? 660 LYS B O 1 +ATOM 15811 C CB . LYS B 2 660 ? 66.806 52.050 42.285 1.00 138.07 ? 660 LYS B CB 1 +ATOM 15812 C CG . LYS B 2 660 ? 65.331 51.672 42.151 1.00 138.32 ? 660 LYS B CG 1 +ATOM 15813 C CD . LYS B 2 660 ? 64.420 52.898 42.191 1.00 137.77 ? 660 LYS B CD 1 +ATOM 15814 C CE . LYS B 2 660 ? 62.950 52.509 42.087 1.00 137.20 ? 660 LYS B CE 1 +ATOM 15815 N NZ . LYS B 2 660 ? 62.068 53.707 41.997 1.00 136.60 ? 660 LYS B NZ 1 +ATOM 15816 N N . LEU B 2 661 ? 69.069 50.294 40.472 1.00 140.11 ? 661 LEU B N 1 +ATOM 15817 C CA . LEU B 2 661 ? 69.411 49.685 39.189 1.00 141.21 ? 661 LEU B CA 1 +ATOM 15818 C C . LEU B 2 661 ? 70.140 48.367 39.436 1.00 142.46 ? 661 LEU B C 1 +ATOM 15819 O O . LEU B 2 661 ? 69.737 47.326 38.914 1.00 142.46 ? 661 LEU B O 1 +ATOM 15820 C CB . LEU B 2 661 ? 70.306 50.621 38.372 1.00 140.14 ? 661 LEU B CB 1 +ATOM 15821 C CG . LEU B 2 661 ? 69.608 51.578 37.404 1.00 139.12 ? 661 LEU B CG 1 +ATOM 15822 C CD1 . LEU B 2 661 ? 70.614 52.567 36.841 1.00 138.17 ? 661 LEU B CD1 1 +ATOM 15823 C CD2 . LEU B 2 661 ? 68.951 50.778 36.286 1.00 138.18 ? 661 LEU B CD2 1 +ATOM 15824 N N . MET B 2 662 ? 71.213 48.419 40.229 1.00 143.82 ? 662 MET B N 1 +ATOM 15825 C CA . MET B 2 662 ? 71.983 47.221 40.563 1.00 145.24 ? 662 MET B CA 1 +ATOM 15826 C C . MET B 2 662 ? 71.056 46.229 41.237 1.00 147.22 ? 662 MET B C 1 +ATOM 15827 O O . MET B 2 662 ? 71.385 45.054 41.390 1.00 147.49 ? 662 MET B O 1 +ATOM 15828 C CB . MET B 2 662 ? 73.121 47.544 41.525 1.00 143.79 ? 662 MET B CB 1 +ATOM 15829 C CG . MET B 2 662 ? 74.187 48.433 40.961 1.00 143.07 ? 662 MET B CG 1 +ATOM 15830 S SD . MET B 2 662 ? 75.516 48.613 42.149 1.00 143.39 ? 662 MET B SD 1 +ATOM 15831 C CE . MET B 2 662 ? 74.778 49.786 43.329 1.00 143.82 ? 662 MET B CE 1 +ATOM 15832 N N . ALA B 2 663 ? 69.902 46.725 41.665 1.00 149.77 ? 663 ALA B N 1 +ATOM 15833 C CA . ALA B 2 663 ? 68.905 45.889 42.306 1.00 152.26 ? 663 ALA B CA 1 +ATOM 15834 C C . ALA B 2 663 ? 68.352 44.989 41.209 1.00 154.14 ? 663 ALA B C 1 +ATOM 15835 O O . ALA B 2 663 ? 68.061 43.812 41.437 1.00 154.05 ? 663 ALA B O 1 +ATOM 15836 C CB . ALA B 2 663 ? 67.793 46.755 42.900 1.00 151.95 ? 663 ALA B CB 1 +ATOM 15837 N N . THR B 2 664 ? 68.230 45.557 40.010 1.00 156.69 ? 664 THR B N 1 +ATOM 15838 C CA . THR B 2 664 ? 67.718 44.829 38.858 1.00 159.56 ? 664 THR B CA 1 +ATOM 15839 C C . THR B 2 664 ? 68.814 43.943 38.244 1.00 162.67 ? 664 THR B C 1 +ATOM 15840 O O . THR B 2 664 ? 68.525 43.064 37.431 1.00 162.69 ? 664 THR B O 1 +ATOM 15841 C CB . THR B 2 664 ? 67.164 45.804 37.785 1.00 158.31 ? 664 THR B CB 1 +ATOM 15842 O OG1 . THR B 2 664 ? 66.470 46.885 38.421 1.00 156.74 ? 664 THR B OG1 1 +ATOM 15843 C CG2 . THR B 2 664 ? 66.182 45.082 36.879 1.00 157.88 ? 664 THR B CG2 1 +ATOM 15844 N N . GLU B 2 665 ? 70.067 44.175 38.639 1.00 166.56 ? 665 GLU B N 1 +ATOM 15845 C CA . GLU B 2 665 ? 71.201 43.380 38.149 1.00 170.44 ? 665 GLU B CA 1 +ATOM 15846 C C . GLU B 2 665 ? 71.267 42.050 38.893 1.00 173.31 ? 665 GLU B C 1 +ATOM 15847 O O . GLU B 2 665 ? 71.561 41.007 38.306 1.00 173.30 ? 665 GLU B O 1 +ATOM 15848 C CB . GLU B 2 665 ? 72.533 44.110 38.367 1.00 170.57 ? 665 GLU B CB 1 +ATOM 15849 C CG . GLU B 2 665 ? 72.886 45.170 37.335 1.00 171.09 ? 665 GLU B CG 1 +ATOM 15850 C CD . GLU B 2 665 ? 74.381 45.466 37.299 1.00 171.25 ? 665 GLU B CD 1 +ATOM 15851 O OE1 . GLU B 2 665 ? 75.175 44.520 37.096 1.00 171.04 ? 665 GLU B OE1 1 +ATOM 15852 O OE2 . GLU B 2 665 ? 74.766 46.640 37.469 1.00 171.76 ? 665 GLU B OE2 1 +ATOM 15853 N N . TYR B 2 666 ? 71.008 42.113 40.198 1.00 177.05 ? 666 TYR B N 1 +ATOM 15854 C CA . TYR B 2 666 ? 71.020 40.946 41.077 1.00 180.58 ? 666 TYR B CA 1 +ATOM 15855 C C . TYR B 2 666 ? 70.020 39.893 40.578 1.00 181.69 ? 666 TYR B C 1 +ATOM 15856 O O . TYR B 2 666 ? 70.309 38.693 40.603 1.00 181.78 ? 666 TYR B O 1 +ATOM 15857 C CB . TYR B 2 666 ? 70.679 41.387 42.516 1.00 183.03 ? 666 TYR B CB 1 +ATOM 15858 C CG . TYR B 2 666 ? 70.846 40.325 43.597 1.00 185.56 ? 666 TYR B CG 1 +ATOM 15859 C CD1 . TYR B 2 666 ? 72.079 39.696 43.811 1.00 186.30 ? 666 TYR B CD1 1 +ATOM 15860 C CD2 . TYR B 2 666 ? 69.768 39.954 44.413 1.00 186.27 ? 666 TYR B CD2 1 +ATOM 15861 C CE1 . TYR B 2 666 ? 72.234 38.721 44.810 1.00 186.92 ? 666 TYR B CE1 1 +ATOM 15862 C CE2 . TYR B 2 666 ? 69.913 38.982 45.415 1.00 186.85 ? 666 TYR B CE2 1 +ATOM 15863 C CZ . TYR B 2 666 ? 71.147 38.369 45.606 1.00 187.16 ? 666 TYR B CZ 1 +ATOM 15864 O OH . TYR B 2 666 ? 71.290 37.397 46.576 1.00 187.23 ? 666 TYR B OH 1 +ATOM 15865 N N . GLN B 2 667 ? 68.854 40.342 40.117 1.00 182.64 ? 667 GLN B N 1 +ATOM 15866 C CA . GLN B 2 667 ? 67.835 39.426 39.611 1.00 183.73 ? 667 GLN B CA 1 +ATOM 15867 C C . GLN B 2 667 ? 68.223 38.805 38.266 1.00 184.37 ? 667 GLN B C 1 +ATOM 15868 O O . GLN B 2 667 ? 67.447 38.830 37.306 1.00 184.25 ? 667 GLN B O 1 +ATOM 15869 C CB . GLN B 2 667 ? 66.484 40.140 39.490 1.00 184.34 ? 667 GLN B CB 1 +ATOM 15870 C CG . GLN B 2 667 ? 65.836 40.446 40.835 1.00 185.65 ? 667 GLN B CG 1 +ATOM 15871 C CD . GLN B 2 667 ? 64.377 40.860 40.710 1.00 186.29 ? 667 GLN B CD 1 +ATOM 15872 O OE1 . GLN B 2 667 ? 63.566 40.148 40.113 1.00 186.29 ? 667 GLN B OE1 1 +ATOM 15873 N NE2 . GLN B 2 667 ? 64.036 42.011 41.283 1.00 186.64 ? 667 GLN B NE2 1 +ATOM 15874 N N . ASP B 2 668 ? 69.436 38.253 38.221 1.00 184.99 ? 668 ASP B N 1 +ATOM 15875 C CA . ASP B 2 668 ? 69.991 37.589 37.040 1.00 185.26 ? 668 ASP B CA 1 +ATOM 15876 C C . ASP B 2 668 ? 71.039 36.561 37.470 1.00 185.15 ? 668 ASP B C 1 +ATOM 15877 O O . ASP B 2 668 ? 71.185 36.260 38.658 1.00 184.79 ? 668 ASP B O 1 +ATOM 15878 C CB . ASP B 2 668 ? 70.643 38.599 36.083 1.00 185.55 ? 668 ASP B CB 1 +ATOM 15879 C CG . ASP B 2 668 ? 69.656 39.195 35.092 1.00 185.86 ? 668 ASP B CG 1 +ATOM 15880 O OD1 . ASP B 2 668 ? 68.956 38.417 34.404 1.00 185.49 ? 668 ASP B OD1 1 +ATOM 15881 O OD2 . ASP B 2 668 ? 69.590 40.439 34.993 1.00 186.17 ? 668 ASP B OD2 1 +ATOM 15882 N N . GLU B 2 678 ? 63.201 45.683 36.664 1.00 145.85 ? 678 GLU B N 1 +ATOM 15883 C CA . GLU B 2 678 ? 62.098 46.494 36.159 1.00 146.02 ? 678 GLU B CA 1 +ATOM 15884 C C . GLU B 2 678 ? 62.524 47.947 35.982 1.00 144.71 ? 678 GLU B C 1 +ATOM 15885 O O . GLU B 2 678 ? 61.752 48.783 35.503 1.00 144.52 ? 678 GLU B O 1 +ATOM 15886 C CB . GLU B 2 678 ? 60.893 46.396 37.107 1.00 147.95 ? 678 GLU B CB 1 +ATOM 15887 C CG . GLU B 2 678 ? 61.216 46.614 38.585 1.00 149.85 ? 678 GLU B CG 1 +ATOM 15888 C CD . GLU B 2 678 ? 60.107 46.120 39.506 1.00 150.68 ? 678 GLU B CD 1 +ATOM 15889 O OE1 . GLU B 2 678 ? 58.966 46.627 39.393 1.00 150.56 ? 678 GLU B OE1 1 +ATOM 15890 O OE2 . GLU B 2 678 ? 60.382 45.222 40.338 1.00 151.04 ? 678 GLU B OE2 1 +ATOM 15891 N N . TYR B 2 679 ? 63.765 48.233 36.373 1.00 142.98 ? 679 TYR B N 1 +ATOM 15892 C CA . TYR B 2 679 ? 64.338 49.572 36.252 1.00 141.11 ? 679 TYR B CA 1 +ATOM 15893 C C . TYR B 2 679 ? 65.457 49.484 35.197 1.00 139.33 ? 679 TYR B C 1 +ATOM 15894 O O . TYR B 2 679 ? 66.613 49.185 35.516 1.00 139.61 ? 679 TYR B O 1 +ATOM 15895 C CB . TYR B 2 679 ? 64.881 50.026 37.620 1.00 141.32 ? 679 TYR B CB 1 +ATOM 15896 C CG . TYR B 2 679 ? 65.105 51.527 37.757 1.00 141.32 ? 679 TYR B CG 1 +ATOM 15897 C CD1 . TYR B 2 679 ? 64.228 52.446 37.166 1.00 141.10 ? 679 TYR B CD1 1 +ATOM 15898 C CD2 . TYR B 2 679 ? 66.184 52.030 38.492 1.00 141.00 ? 679 TYR B CD2 1 +ATOM 15899 C CE1 . TYR B 2 679 ? 64.422 53.827 37.301 1.00 140.22 ? 679 TYR B CE1 1 +ATOM 15900 C CE2 . TYR B 2 679 ? 66.385 53.411 38.635 1.00 140.24 ? 679 TYR B CE2 1 +ATOM 15901 C CZ . TYR B 2 679 ? 65.502 54.300 38.036 1.00 139.88 ? 679 TYR B CZ 1 +ATOM 15902 O OH . TYR B 2 679 ? 65.702 55.656 38.163 1.00 138.42 ? 679 TYR B OH 1 +ATOM 15903 N N . THR B 2 680 ? 65.092 49.746 33.939 1.00 136.43 ? 680 THR B N 1 +ATOM 15904 C CA . THR B 2 680 ? 66.014 49.663 32.801 1.00 133.14 ? 680 THR B CA 1 +ATOM 15905 C C . THR B 2 680 ? 66.741 50.954 32.443 1.00 130.92 ? 680 THR B C 1 +ATOM 15906 O O . THR B 2 680 ? 67.012 51.802 33.289 1.00 130.27 ? 680 THR B O 1 +ATOM 15907 C CB . THR B 2 680 ? 65.268 49.223 31.525 1.00 133.01 ? 680 THR B CB 1 +ATOM 15908 O OG1 . THR B 2 680 ? 64.464 50.310 31.047 1.00 131.86 ? 680 THR B OG1 1 +ATOM 15909 C CG2 . THR B 2 680 ? 64.369 48.036 31.812 1.00 132.94 ? 680 THR B CG2 1 +ATOM 15910 N N . TRP B 2 681 ? 67.076 51.070 31.164 1.00 128.27 ? 681 TRP B N 1 +ATOM 15911 C CA . TRP B 2 681 ? 67.734 52.254 30.655 1.00 125.94 ? 681 TRP B CA 1 +ATOM 15912 C C . TRP B 2 681 ? 66.595 53.195 30.355 1.00 127.16 ? 681 TRP B C 1 +ATOM 15913 O O . TRP B 2 681 ? 66.535 54.296 30.896 1.00 126.97 ? 681 TRP B O 1 +ATOM 15914 C CB . TRP B 2 681 ? 68.503 51.943 29.368 1.00 121.67 ? 681 TRP B CB 1 +ATOM 15915 C CG . TRP B 2 681 ? 69.109 53.164 28.690 1.00 116.95 ? 681 TRP B CG 1 +ATOM 15916 C CD1 . TRP B 2 681 ? 68.651 53.793 27.561 1.00 115.61 ? 681 TRP B CD1 1 +ATOM 15917 C CD2 . TRP B 2 681 ? 70.285 53.885 29.098 1.00 113.86 ? 681 TRP B CD2 1 +ATOM 15918 N NE1 . TRP B 2 681 ? 69.470 54.854 27.244 1.00 113.21 ? 681 TRP B NE1 1 +ATOM 15919 C CE2 . TRP B 2 681 ? 70.478 54.932 28.169 1.00 112.13 ? 681 TRP B CE2 1 +ATOM 15920 C CE3 . TRP B 2 681 ? 71.193 53.747 30.159 1.00 112.12 ? 681 TRP B CE3 1 +ATOM 15921 C CZ2 . TRP B 2 681 ? 71.539 55.830 28.270 1.00 110.26 ? 681 TRP B CZ2 1 +ATOM 15922 C CZ3 . TRP B 2 681 ? 72.247 54.643 30.256 1.00 110.20 ? 681 TRP B CZ3 1 +ATOM 15923 C CH2 . TRP B 2 681 ? 72.410 55.670 29.316 1.00 109.66 ? 681 TRP B CH2 1 +ATOM 15924 N N . SER B 2 682 ? 65.679 52.734 29.506 1.00 129.15 ? 682 SER B N 1 +ATOM 15925 C CA . SER B 2 682 ? 64.517 53.524 29.110 1.00 131.90 ? 682 SER B CA 1 +ATOM 15926 C C . SER B 2 682 ? 63.926 54.270 30.303 1.00 133.65 ? 682 SER B C 1 +ATOM 15927 O O . SER B 2 682 ? 63.263 55.296 30.139 1.00 134.02 ? 682 SER B O 1 +ATOM 15928 C CB . SER B 2 682 ? 63.447 52.627 28.469 1.00 132.05 ? 682 SER B CB 1 +ATOM 15929 O OG . SER B 2 682 ? 63.229 52.970 27.106 1.00 131.55 ? 682 SER B OG 1 +ATOM 15930 N N . SER B 2 683 ? 64.160 53.750 31.505 1.00 135.31 ? 683 SER B N 1 +ATOM 15931 C CA . SER B 2 683 ? 63.662 54.406 32.706 1.00 136.56 ? 683 SER B CA 1 +ATOM 15932 C C . SER B 2 683 ? 64.544 55.626 32.959 1.00 136.75 ? 683 SER B C 1 +ATOM 15933 O O . SER B 2 683 ? 64.043 56.744 33.093 1.00 137.08 ? 683 SER B O 1 +ATOM 15934 C CB . SER B 2 683 ? 63.707 53.447 33.902 1.00 136.99 ? 683 SER B CB 1 +ATOM 15935 O OG . SER B 2 683 ? 65.009 52.925 34.083 1.00 137.94 ? 683 SER B OG 1 +ATOM 15936 N N . LEU B 2 684 ? 65.856 55.411 33.005 1.00 136.49 ? 684 LEU B N 1 +ATOM 15937 C CA . LEU B 2 684 ? 66.800 56.499 33.213 1.00 136.75 ? 684 LEU B CA 1 +ATOM 15938 C C . LEU B 2 684 ? 66.600 57.573 32.162 1.00 138.70 ? 684 LEU B C 1 +ATOM 15939 O O . LEU B 2 684 ? 67.178 58.652 32.251 1.00 138.87 ? 684 LEU B O 1 +ATOM 15940 C CB . LEU B 2 684 ? 68.219 55.985 33.113 1.00 134.68 ? 684 LEU B CB 1 +ATOM 15941 C CG . LEU B 2 684 ? 68.623 55.097 34.269 1.00 133.96 ? 684 LEU B CG 1 +ATOM 15942 C CD1 . LEU B 2 684 ? 69.073 53.745 33.759 1.00 133.89 ? 684 LEU B CD1 1 +ATOM 15943 C CD2 . LEU B 2 684 ? 69.725 55.792 35.027 1.00 133.83 ? 684 LEU B CD2 1 +ATOM 15944 N N . LEU B 2 685 ? 65.781 57.260 31.163 1.00 141.03 ? 685 LEU B N 1 +ATOM 15945 C CA . LEU B 2 685 ? 65.483 58.181 30.069 1.00 143.40 ? 685 LEU B CA 1 +ATOM 15946 C C . LEU B 2 685 ? 64.114 58.864 30.224 1.00 144.49 ? 685 LEU B C 1 +ATOM 15947 O O . LEU B 2 685 ? 64.019 60.096 30.200 1.00 145.09 ? 685 LEU B O 1 +ATOM 15948 C CB . LEU B 2 685 ? 65.550 57.425 28.734 1.00 144.21 ? 685 LEU B CB 1 +ATOM 15949 C CG . LEU B 2 685 ? 65.045 58.106 27.456 1.00 145.25 ? 685 LEU B CG 1 +ATOM 15950 C CD1 . LEU B 2 685 ? 65.776 59.430 27.237 1.00 145.69 ? 685 LEU B CD1 1 +ATOM 15951 C CD2 . LEU B 2 685 ? 65.247 57.156 26.272 1.00 145.65 ? 685 LEU B CD2 1 +ATOM 15952 N N . ASN B 2 686 ? 63.058 58.068 30.383 1.00 144.93 ? 686 ASN B N 1 +ATOM 15953 C CA . ASN B 2 686 ? 61.713 58.617 30.541 1.00 145.04 ? 686 ASN B CA 1 +ATOM 15954 C C . ASN B 2 686 ? 61.532 59.212 31.934 1.00 144.37 ? 686 ASN B C 1 +ATOM 15955 O O . ASN B 2 686 ? 60.417 59.529 32.360 1.00 144.56 ? 686 ASN B O 1 +ATOM 15956 C CB . ASN B 2 686 ? 60.666 57.536 30.270 1.00 146.40 ? 686 ASN B CB 1 +ATOM 15957 C CG . ASN B 2 686 ? 60.691 57.062 28.828 1.00 147.41 ? 686 ASN B CG 1 +ATOM 15958 O OD1 . ASN B 2 686 ? 60.582 57.868 27.900 1.00 147.85 ? 686 ASN B OD1 1 +ATOM 15959 N ND2 . ASN B 2 686 ? 60.839 55.753 28.631 1.00 147.83 ? 686 ASN B ND2 1 +ATOM 15960 N N . GLU B 2 687 ? 62.654 59.350 32.631 1.00 142.89 ? 687 GLU B N 1 +ATOM 15961 C CA . GLU B 2 687 ? 62.695 59.933 33.960 1.00 141.34 ? 687 GLU B CA 1 +ATOM 15962 C C . GLU B 2 687 ? 63.687 61.073 33.877 1.00 139.89 ? 687 GLU B C 1 +ATOM 15963 O O . GLU B 2 687 ? 64.412 61.347 34.826 1.00 139.60 ? 687 GLU B O 1 +ATOM 15964 C CB . GLU B 2 687 ? 63.170 58.914 34.996 1.00 142.15 ? 687 GLU B CB 1 +ATOM 15965 C CG . GLU B 2 687 ? 62.080 58.444 35.952 1.00 143.36 ? 687 GLU B CG 1 +ATOM 15966 C CD . GLU B 2 687 ? 62.616 57.544 37.055 1.00 143.85 ? 687 GLU B CD 1 +ATOM 15967 O OE1 . GLU B 2 687 ? 63.542 57.975 37.780 1.00 143.94 ? 687 GLU B OE1 1 +ATOM 15968 O OE2 . GLU B 2 687 ? 62.110 56.409 37.197 1.00 144.10 ? 687 GLU B OE2 1 +ATOM 15969 N N . GLY B 2 688 ? 63.718 61.713 32.713 1.00 138.83 ? 688 GLY B N 1 +ATOM 15970 C CA . GLY B 2 688 ? 64.606 62.837 32.473 1.00 138.06 ? 688 GLY B CA 1 +ATOM 15971 C C . GLY B 2 688 ? 65.890 62.905 33.284 1.00 137.42 ? 688 GLY B C 1 +ATOM 15972 O O . GLY B 2 688 ? 66.127 63.890 33.993 1.00 137.39 ? 688 GLY B O 1 +ATOM 15973 N N . LEU B 2 689 ? 66.722 61.869 33.177 1.00 136.57 ? 689 LEU B N 1 +ATOM 15974 C CA . LEU B 2 689 ? 68.003 61.815 33.891 1.00 135.40 ? 689 LEU B CA 1 +ATOM 15975 C C . LEU B 2 689 ? 69.190 61.756 32.914 1.00 133.94 ? 689 LEU B C 1 +ATOM 15976 O O . LEU B 2 689 ? 70.316 62.158 33.244 1.00 133.96 ? 689 LEU B O 1 +ATOM 15977 C CB . LEU B 2 689 ? 68.043 60.591 34.812 1.00 135.58 ? 689 LEU B CB 1 +ATOM 15978 C CG . LEU B 2 689 ? 67.026 60.534 35.949 1.00 135.49 ? 689 LEU B CG 1 +ATOM 15979 C CD1 . LEU B 2 689 ? 67.205 59.245 36.724 1.00 135.68 ? 689 LEU B CD1 1 +ATOM 15980 C CD2 . LEU B 2 689 ? 67.213 61.733 36.859 1.00 135.91 ? 689 LEU B CD2 1 +ATOM 15981 N N . VAL B 2 690 ? 68.923 61.248 31.713 1.00 131.21 ? 690 VAL B N 1 +ATOM 15982 C CA . VAL B 2 690 ? 69.936 61.121 30.680 1.00 127.83 ? 690 VAL B CA 1 +ATOM 15983 C C . VAL B 2 690 ? 69.357 61.450 29.313 1.00 125.85 ? 690 VAL B C 1 +ATOM 15984 O O . VAL B 2 690 ? 68.251 61.031 28.976 1.00 124.76 ? 690 VAL B O 1 +ATOM 15985 C CB . VAL B 2 690 ? 70.496 59.712 30.659 1.00 127.89 ? 690 VAL B CB 1 +ATOM 15986 C CG1 . VAL B 2 690 ? 71.454 59.566 29.509 1.00 129.12 ? 690 VAL B CG1 1 +ATOM 15987 C CG2 . VAL B 2 690 ? 71.196 59.425 31.973 1.00 128.31 ? 690 VAL B CG2 1 +ATOM 15988 N N . GLU B 2 691 ? 70.127 62.185 28.523 1.00 124.45 ? 691 GLU B N 1 +ATOM 15989 C CA . GLU B 2 691 ? 69.692 62.623 27.200 1.00 123.46 ? 691 GLU B CA 1 +ATOM 15990 C C . GLU B 2 691 ? 70.574 62.115 26.051 1.00 121.65 ? 691 GLU B C 1 +ATOM 15991 O O . GLU B 2 691 ? 71.777 61.906 26.226 1.00 120.85 ? 691 GLU B O 1 +ATOM 15992 C CB . GLU B 2 691 ? 69.693 64.154 27.176 1.00 125.71 ? 691 GLU B CB 1 +ATOM 15993 C CG . GLU B 2 691 ? 68.377 64.839 26.816 1.00 127.77 ? 691 GLU B CG 1 +ATOM 15994 C CD . GLU B 2 691 ? 68.547 66.352 26.665 1.00 128.61 ? 691 GLU B CD 1 +ATOM 15995 O OE1 . GLU B 2 691 ? 69.211 66.964 27.534 1.00 129.55 ? 691 GLU B OE1 1 +ATOM 15996 O OE2 . GLU B 2 691 ? 68.022 66.928 25.684 1.00 128.11 ? 691 GLU B OE2 1 +ATOM 15997 N N . TYR B 2 692 ? 69.969 61.933 24.876 1.00 119.58 ? 692 TYR B N 1 +ATOM 15998 C CA . TYR B 2 692 ? 70.705 61.499 23.685 1.00 117.94 ? 692 TYR B CA 1 +ATOM 15999 C C . TYR B 2 692 ? 71.146 62.744 22.892 1.00 118.34 ? 692 TYR B C 1 +ATOM 16000 O O . TYR B 2 692 ? 70.430 63.224 22.006 1.00 118.09 ? 692 TYR B O 1 +ATOM 16001 C CB . TYR B 2 692 ? 69.836 60.612 22.780 1.00 115.29 ? 692 TYR B CB 1 +ATOM 16002 C CG . TYR B 2 692 ? 69.642 59.169 23.222 1.00 112.43 ? 692 TYR B CG 1 +ATOM 16003 C CD1 . TYR B 2 692 ? 68.642 58.388 22.641 1.00 111.96 ? 692 TYR B CD1 1 +ATOM 16004 C CD2 . TYR B 2 692 ? 70.408 58.597 24.240 1.00 110.62 ? 692 TYR B CD2 1 +ATOM 16005 C CE1 . TYR B 2 692 ? 68.390 57.080 23.062 1.00 110.34 ? 692 TYR B CE1 1 +ATOM 16006 C CE2 . TYR B 2 692 ? 70.161 57.279 24.674 1.00 109.90 ? 692 TYR B CE2 1 +ATOM 16007 C CZ . TYR B 2 692 ? 69.141 56.531 24.077 1.00 109.73 ? 692 TYR B CZ 1 +ATOM 16008 O OH . TYR B 2 692 ? 68.824 55.256 24.504 1.00 107.97 ? 692 TYR B OH 1 +ATOM 16009 N N . ILE B 2 693 ? 72.334 63.249 23.217 1.00 118.63 ? 693 ILE B N 1 +ATOM 16010 C CA . ILE B 2 693 ? 72.903 64.432 22.574 1.00 119.08 ? 693 ILE B CA 1 +ATOM 16011 C C . ILE B 2 693 ? 73.752 64.148 21.338 1.00 119.55 ? 693 ILE B C 1 +ATOM 16012 O O . ILE B 2 693 ? 74.830 63.558 21.446 1.00 119.98 ? 693 ILE B O 1 +ATOM 16013 C CB . ILE B 2 693 ? 73.794 65.193 23.559 1.00 119.34 ? 693 ILE B CB 1 +ATOM 16014 C CG1 . ILE B 2 693 ? 72.931 65.826 24.645 1.00 120.35 ? 693 ILE B CG1 1 +ATOM 16015 C CG2 . ILE B 2 693 ? 74.622 66.230 22.821 1.00 119.76 ? 693 ILE B CG2 1 +ATOM 16016 C CD1 . ILE B 2 693 ? 73.709 66.658 25.633 1.00 122.02 ? 693 ILE B CD1 1 +ATOM 16017 N N . ASP B 2 694 ? 73.291 64.582 20.167 1.00 119.81 ? 694 ASP B N 1 +ATOM 16018 C CA . ASP B 2 694 ? 74.077 64.363 18.957 1.00 120.35 ? 694 ASP B CA 1 +ATOM 16019 C C . ASP B 2 694 ? 75.206 65.402 18.892 1.00 119.97 ? 694 ASP B C 1 +ATOM 16020 O O . ASP B 2 694 ? 75.470 66.085 19.883 1.00 120.23 ? 694 ASP B O 1 +ATOM 16021 C CB . ASP B 2 694 ? 73.187 64.408 17.697 1.00 120.89 ? 694 ASP B CB 1 +ATOM 16022 C CG . ASP B 2 694 ? 72.577 65.771 17.446 1.00 121.28 ? 694 ASP B CG 1 +ATOM 16023 O OD1 . ASP B 2 694 ? 71.998 66.340 18.395 1.00 122.57 ? 694 ASP B OD1 1 +ATOM 16024 O OD2 . ASP B 2 694 ? 72.666 66.261 16.295 1.00 120.38 ? 694 ASP B OD2 1 +ATOM 16025 N N . ALA B 2 695 ? 75.875 65.513 17.745 1.00 119.26 ? 695 ALA B N 1 +ATOM 16026 C CA . ALA B 2 695 ? 76.991 66.452 17.586 1.00 117.93 ? 695 ALA B CA 1 +ATOM 16027 C C . ALA B 2 695 ? 76.543 67.886 17.404 1.00 117.09 ? 695 ALA B C 1 +ATOM 16028 O O . ALA B 2 695 ? 77.191 68.814 17.889 1.00 116.50 ? 695 ALA B O 1 +ATOM 16029 C CB . ALA B 2 695 ? 77.862 66.038 16.407 1.00 118.10 ? 695 ALA B CB 1 +ATOM 16030 N N . GLU B 2 696 ? 75.437 68.063 16.691 1.00 116.57 ? 696 GLU B N 1 +ATOM 16031 C CA . GLU B 2 696 ? 74.904 69.389 16.444 1.00 116.31 ? 696 GLU B CA 1 +ATOM 16032 C C . GLU B 2 696 ? 74.572 70.058 17.773 1.00 115.07 ? 696 GLU B C 1 +ATOM 16033 O O . GLU B 2 696 ? 75.142 71.093 18.124 1.00 114.54 ? 696 GLU B O 1 +ATOM 16034 C CB . GLU B 2 696 ? 73.650 69.299 15.570 1.00 117.99 ? 696 GLU B CB 1 +ATOM 16035 C CG . GLU B 2 696 ? 73.219 70.641 15.009 1.00 121.14 ? 696 GLU B CG 1 +ATOM 16036 C CD . GLU B 2 696 ? 74.308 71.292 14.165 1.00 123.31 ? 696 GLU B CD 1 +ATOM 16037 O OE1 . GLU B 2 696 ? 74.549 70.806 13.038 1.00 124.45 ? 696 GLU B OE1 1 +ATOM 16038 O OE2 . GLU B 2 696 ? 74.928 72.280 14.632 1.00 124.39 ? 696 GLU B OE2 1 +ATOM 16039 N N . GLU B 2 697 ? 73.655 69.447 18.515 1.00 113.68 ? 697 GLU B N 1 +ATOM 16040 C CA . GLU B 2 697 ? 73.235 69.968 19.808 1.00 112.69 ? 697 GLU B CA 1 +ATOM 16041 C C . GLU B 2 697 ? 74.448 70.142 20.718 1.00 111.23 ? 697 GLU B C 1 +ATOM 16042 O O . GLU B 2 697 ? 74.553 71.111 21.468 1.00 110.24 ? 697 GLU B O 1 +ATOM 16043 C CB . GLU B 2 697 ? 72.219 69.007 20.440 1.00 114.25 ? 697 GLU B CB 1 +ATOM 16044 C CG . GLU B 2 697 ? 71.088 69.690 21.211 1.00 116.76 ? 697 GLU B CG 1 +ATOM 16045 C CD . GLU B 2 697 ? 70.055 68.706 21.748 1.00 117.82 ? 697 GLU B CD 1 +ATOM 16046 O OE1 . GLU B 2 697 ? 69.449 67.968 20.934 1.00 117.63 ? 697 GLU B OE1 1 +ATOM 16047 O OE2 . GLU B 2 697 ? 69.850 68.678 22.985 1.00 118.53 ? 697 GLU B OE2 1 +ATOM 16048 N N . GLU B 2 698 ? 75.367 69.190 20.627 1.00 110.23 ? 698 GLU B N 1 +ATOM 16049 C CA . GLU B 2 698 ? 76.587 69.191 21.423 1.00 109.22 ? 698 GLU B CA 1 +ATOM 16050 C C . GLU B 2 698 ? 77.247 70.555 21.378 1.00 109.33 ? 698 GLU B C 1 +ATOM 16051 O O . GLU B 2 698 ? 77.822 71.012 22.364 1.00 109.51 ? 698 GLU B O 1 +ATOM 16052 C CB . GLU B 2 698 ? 77.545 68.128 20.882 1.00 107.72 ? 698 GLU B CB 1 +ATOM 16053 C CG . GLU B 2 698 ? 78.735 67.821 21.760 1.00 104.87 ? 698 GLU B CG 1 +ATOM 16054 C CD . GLU B 2 698 ? 79.309 66.458 21.448 1.00 103.36 ? 698 GLU B CD 1 +ATOM 16055 O OE1 . GLU B 2 698 ? 79.571 66.188 20.262 1.00 102.21 ? 698 GLU B OE1 1 +ATOM 16056 O OE2 . GLU B 2 698 ? 79.494 65.653 22.381 1.00 102.61 ? 698 GLU B OE2 1 +ATOM 16057 N N . GLU B 2 699 ? 77.156 71.203 20.225 1.00 109.58 ? 699 GLU B N 1 +ATOM 16058 C CA . GLU B 2 699 ? 77.747 72.520 20.044 1.00 110.28 ? 699 GLU B CA 1 +ATOM 16059 C C . GLU B 2 699 ? 77.321 73.485 21.136 1.00 109.47 ? 699 GLU B C 1 +ATOM 16060 O O . GLU B 2 699 ? 78.130 74.261 21.646 1.00 108.59 ? 699 GLU B O 1 +ATOM 16061 C CB . GLU B 2 699 ? 77.340 73.108 18.685 1.00 112.12 ? 699 GLU B CB 1 +ATOM 16062 C CG . GLU B 2 699 ? 78.340 72.903 17.542 1.00 114.56 ? 699 GLU B CG 1 +ATOM 16063 C CD . GLU B 2 699 ? 79.649 73.688 17.710 1.00 115.69 ? 699 GLU B CD 1 +ATOM 16064 O OE1 . GLU B 2 699 ? 80.478 73.649 16.771 1.00 115.92 ? 699 GLU B OE1 1 +ATOM 16065 O OE2 . GLU B 2 699 ? 79.853 74.338 18.767 1.00 115.96 ? 699 GLU B OE2 1 +ATOM 16066 N N . SER B 2 700 ? 76.043 73.420 21.493 1.00 109.02 ? 700 SER B N 1 +ATOM 16067 C CA . SER B 2 700 ? 75.473 74.321 22.485 1.00 108.54 ? 700 SER B CA 1 +ATOM 16068 C C . SER B 2 700 ? 75.323 73.785 23.908 1.00 106.94 ? 700 SER B C 1 +ATOM 16069 O O . SER B 2 700 ? 74.294 73.984 24.552 1.00 107.06 ? 700 SER B O 1 +ATOM 16070 C CB . SER B 2 700 ? 74.115 74.819 21.978 1.00 109.85 ? 700 SER B CB 1 +ATOM 16071 O OG . SER B 2 700 ? 73.257 73.732 21.658 1.00 111.30 ? 700 SER B OG 1 +ATOM 16072 N N . ILE B 2 701 ? 76.344 73.111 24.410 1.00 104.88 ? 701 ILE B N 1 +ATOM 16073 C CA . ILE B 2 701 ? 76.266 72.603 25.765 1.00 102.96 ? 701 ILE B CA 1 +ATOM 16074 C C . ILE B 2 701 ? 77.655 72.608 26.347 1.00 103.01 ? 701 ILE B C 1 +ATOM 16075 O O . ILE B 2 701 ? 78.635 72.814 25.643 1.00 102.27 ? 701 ILE B O 1 +ATOM 16076 C CB . ILE B 2 701 ? 75.742 71.161 25.809 1.00 102.19 ? 701 ILE B CB 1 +ATOM 16077 C CG1 . ILE B 2 701 ? 76.852 70.199 25.387 1.00 102.02 ? 701 ILE B CG1 1 +ATOM 16078 C CG2 . ILE B 2 701 ? 74.548 71.006 24.876 1.00 101.38 ? 701 ILE B CG2 1 +ATOM 16079 C CD1 . ILE B 2 701 ? 76.502 68.745 25.552 1.00 101.63 ? 701 ILE B CD1 1 +ATOM 16080 N N . LEU B 2 702 ? 77.733 72.401 27.646 1.00 103.80 ? 702 LEU B N 1 +ATOM 16081 C CA . LEU B 2 702 ? 79.014 72.330 28.304 1.00 106.62 ? 702 LEU B CA 1 +ATOM 16082 C C . LEU B 2 702 ? 78.983 70.946 28.908 1.00 109.15 ? 702 LEU B C 1 +ATOM 16083 O O . LEU B 2 702 ? 77.901 70.457 29.228 1.00 110.60 ? 702 LEU B O 1 +ATOM 16084 C CB . LEU B 2 702 ? 79.123 73.380 29.399 1.00 106.44 ? 702 LEU B CB 1 +ATOM 16085 C CG . LEU B 2 702 ? 80.339 73.190 30.309 1.00 107.15 ? 702 LEU B CG 1 +ATOM 16086 C CD1 . LEU B 2 702 ? 81.606 73.047 29.478 1.00 107.47 ? 702 LEU B CD1 1 +ATOM 16087 C CD2 . LEU B 2 702 ? 80.445 74.368 31.253 1.00 108.05 ? 702 LEU B CD2 1 +ATOM 16088 N N . ILE B 2 703 ? 80.144 70.305 29.053 1.00 111.21 ? 703 ILE B N 1 +ATOM 16089 C CA . ILE B 2 703 ? 80.191 68.958 29.617 1.00 112.60 ? 703 ILE B CA 1 +ATOM 16090 C C . ILE B 2 703 ? 81.283 68.765 30.648 1.00 114.03 ? 703 ILE B C 1 +ATOM 16091 O O . ILE B 2 703 ? 82.396 69.259 30.498 1.00 113.09 ? 703 ILE B O 1 +ATOM 16092 C CB . ILE B 2 703 ? 80.393 67.898 28.525 1.00 112.40 ? 703 ILE B CB 1 +ATOM 16093 C CG1 . ILE B 2 703 ? 79.402 68.142 27.379 1.00 112.76 ? 703 ILE B CG1 1 +ATOM 16094 C CG2 . ILE B 2 703 ? 80.213 66.507 29.130 1.00 111.81 ? 703 ILE B CG2 1 +ATOM 16095 C CD1 . ILE B 2 703 ? 79.593 67.252 26.164 1.00 113.20 ? 703 ILE B CD1 1 +ATOM 16096 N N . ALA B 2 704 ? 80.952 68.036 31.701 1.00 117.07 ? 704 ALA B N 1 +ATOM 16097 C CA . ALA B 2 704 ? 81.913 67.768 32.748 1.00 121.53 ? 704 ALA B CA 1 +ATOM 16098 C C . ALA B 2 704 ? 82.433 66.370 32.528 1.00 125.00 ? 704 ALA B C 1 +ATOM 16099 O O . ALA B 2 704 ? 81.679 65.475 32.148 1.00 124.92 ? 704 ALA B O 1 +ATOM 16100 C CB . ALA B 2 704 ? 81.254 67.863 34.089 1.00 121.79 ? 704 ALA B CB 1 +ATOM 16101 N N . MET B 2 705 ? 83.723 66.182 32.765 1.00 129.29 ? 705 MET B N 1 +ATOM 16102 C CA . MET B 2 705 ? 84.332 64.877 32.575 1.00 133.75 ? 705 MET B CA 1 +ATOM 16103 C C . MET B 2 705 ? 83.846 63.933 33.662 1.00 137.09 ? 705 MET B C 1 +ATOM 16104 O O . MET B 2 705 ? 82.976 63.093 33.431 1.00 136.07 ? 705 MET B O 1 +ATOM 16105 C CB . MET B 2 705 ? 85.857 64.995 32.626 1.00 133.69 ? 705 MET B CB 1 +ATOM 16106 C CG . MET B 2 705 ? 86.582 63.995 31.736 1.00 133.70 ? 705 MET B CG 1 +ATOM 16107 S SD . MET B 2 705 ? 86.223 64.215 29.965 1.00 132.99 ? 705 MET B SD 1 +ATOM 16108 C CE . MET B 2 705 ? 84.904 63.009 29.699 1.00 132.14 ? 705 MET B CE 1 +ATOM 16109 N N . GLN B 2 706 ? 84.411 64.086 34.852 1.00 142.01 ? 706 GLN B N 1 +ATOM 16110 C CA . GLN B 2 706 ? 84.038 63.257 35.984 1.00 147.60 ? 706 GLN B CA 1 +ATOM 16111 C C . GLN B 2 706 ? 82.870 63.859 36.743 1.00 150.80 ? 706 GLN B C 1 +ATOM 16112 O O . GLN B 2 706 ? 82.848 65.059 37.010 1.00 150.97 ? 706 GLN B O 1 +ATOM 16113 C CB . GLN B 2 706 ? 85.211 63.113 36.937 1.00 149.14 ? 706 GLN B CB 1 +ATOM 16114 C CG . GLN B 2 706 ? 86.372 62.345 36.374 1.00 152.88 ? 706 GLN B CG 1 +ATOM 16115 C CD . GLN B 2 706 ? 87.524 62.282 37.353 1.00 155.51 ? 706 GLN B CD 1 +ATOM 16116 O OE1 . GLN B 2 706 ? 88.178 63.294 37.621 1.00 157.51 ? 706 GLN B OE1 1 +ATOM 16117 N NE2 . GLN B 2 706 ? 87.774 61.094 37.907 1.00 156.52 ? 706 GLN B NE2 1 +ATOM 16118 N N . PRO B 2 707 ? 81.889 63.026 37.119 1.00 154.07 ? 707 PRO B N 1 +ATOM 16119 C CA . PRO B 2 707 ? 80.733 63.532 37.855 1.00 156.94 ? 707 PRO B CA 1 +ATOM 16120 C C . PRO B 2 707 ? 81.189 64.177 39.153 1.00 159.90 ? 707 PRO B C 1 +ATOM 16121 O O . PRO B 2 707 ? 80.688 65.228 39.540 1.00 160.15 ? 707 PRO B O 1 +ATOM 16122 C CB . PRO B 2 707 ? 79.896 62.278 38.083 1.00 156.27 ? 707 PRO B CB 1 +ATOM 16123 C CG . PRO B 2 707 ? 80.932 61.218 38.216 1.00 155.98 ? 707 PRO B CG 1 +ATOM 16124 C CD . PRO B 2 707 ? 81.879 61.554 37.084 1.00 155.09 ? 707 PRO B CD 1 +ATOM 16125 N N . GLU B 2 708 ? 82.150 63.548 39.819 1.00 163.61 ? 708 GLU B N 1 +ATOM 16126 C CA . GLU B 2 708 ? 82.656 64.092 41.068 1.00 167.93 ? 708 GLU B CA 1 +ATOM 16127 C C . GLU B 2 708 ? 83.592 65.269 40.818 1.00 170.80 ? 708 GLU B C 1 +ATOM 16128 O O . GLU B 2 708 ? 83.165 66.274 40.255 1.00 171.26 ? 708 GLU B O 1 +ATOM 16129 C CB . GLU B 2 708 ? 83.355 63.002 41.885 1.00 168.16 ? 708 GLU B CB 1 +ATOM 16130 C CG . GLU B 2 708 ? 84.173 62.024 41.073 1.00 169.03 ? 708 GLU B CG 1 +ATOM 16131 C CD . GLU B 2 708 ? 84.860 60.998 41.951 1.00 169.85 ? 708 GLU B CD 1 +ATOM 16132 O OE1 . GLU B 2 708 ? 84.180 60.415 42.826 1.00 170.26 ? 708 GLU B OE1 1 +ATOM 16133 O OE2 . GLU B 2 708 ? 86.076 60.773 41.762 1.00 170.16 ? 708 GLU B OE2 1 +ATOM 16134 N N . ASP B 2 709 ? 84.852 65.132 41.234 1.00 174.07 ? 709 ASP B N 1 +ATOM 16135 C CA . ASP B 2 709 ? 85.889 66.167 41.096 1.00 176.77 ? 709 ASP B CA 1 +ATOM 16136 C C . ASP B 2 709 ? 85.493 67.492 40.421 1.00 178.30 ? 709 ASP B C 1 +ATOM 16137 O O . ASP B 2 709 ? 85.796 68.571 40.942 1.00 178.50 ? 709 ASP B O 1 +ATOM 16138 C CB . ASP B 2 709 ? 87.131 65.579 40.399 1.00 177.43 ? 709 ASP B CB 1 +ATOM 16139 C CG . ASP B 2 709 ? 87.968 64.696 41.327 1.00 177.57 ? 709 ASP B CG 1 +ATOM 16140 O OD1 . ASP B 2 709 ? 88.429 65.201 42.375 1.00 176.85 ? 709 ASP B OD1 1 +ATOM 16141 O OD2 . ASP B 2 709 ? 88.169 63.502 41.010 1.00 177.89 ? 709 ASP B OD2 1 +ATOM 16142 N N . LEU B 2 710 ? 84.824 67.412 39.272 1.00 179.59 ? 710 LEU B N 1 +ATOM 16143 C CA . LEU B 2 710 ? 84.390 68.604 38.543 1.00 180.58 ? 710 LEU B CA 1 +ATOM 16144 C C . LEU B 2 710 ? 83.018 69.130 39.013 1.00 181.57 ? 710 LEU B C 1 +ATOM 16145 O O . LEU B 2 710 ? 82.178 69.505 38.194 1.00 181.27 ? 710 LEU B O 1 +ATOM 16146 C CB . LEU B 2 710 ? 84.336 68.296 37.038 1.00 179.79 ? 710 LEU B CB 1 +ATOM 16147 C CG . LEU B 2 710 ? 85.523 67.587 36.371 1.00 178.40 ? 710 LEU B CG 1 +ATOM 16148 C CD1 . LEU B 2 710 ? 85.278 67.511 34.871 1.00 177.57 ? 710 LEU B CD1 1 +ATOM 16149 C CD2 . LEU B 2 710 ? 86.816 68.333 36.659 1.00 177.53 ? 710 LEU B CD2 1 +ATOM 16150 N N . GLU B 2 711 ? 82.793 69.169 40.326 1.00 182.93 ? 711 GLU B N 1 +ATOM 16151 C CA . GLU B 2 711 ? 81.516 69.645 40.860 1.00 184.41 ? 711 GLU B CA 1 +ATOM 16152 C C . GLU B 2 711 ? 81.584 70.331 42.237 1.00 187.35 ? 711 GLU B C 1 +ATOM 16153 O O . GLU B 2 711 ? 81.149 71.479 42.377 1.00 187.55 ? 711 GLU B O 1 +ATOM 16154 C CB . GLU B 2 711 ? 80.510 68.489 40.908 1.00 182.00 ? 711 GLU B CB 1 +ATOM 16155 C CG . GLU B 2 711 ? 80.148 67.935 39.544 1.00 178.30 ? 711 GLU B CG 1 +ATOM 16156 C CD . GLU B 2 711 ? 79.253 68.859 38.756 1.00 176.43 ? 711 GLU B CD 1 +ATOM 16157 O OE1 . GLU B 2 711 ? 78.048 68.925 39.062 1.00 175.56 ? 711 GLU B OE1 1 +ATOM 16158 O OE2 . GLU B 2 711 ? 79.754 69.529 37.835 1.00 175.25 ? 711 GLU B OE2 1 +ATOM 16159 N N . PRO B 2 712 ? 82.124 69.643 43.271 1.00 189.81 ? 712 PRO B N 1 +ATOM 16160 C CA . PRO B 2 712 ? 82.214 70.248 44.610 1.00 191.56 ? 712 PRO B CA 1 +ATOM 16161 C C . PRO B 2 712 ? 83.011 71.559 44.674 1.00 193.17 ? 712 PRO B C 1 +ATOM 16162 O O . PRO B 2 712 ? 83.419 72.102 43.644 1.00 193.51 ? 712 PRO B O 1 +ATOM 16163 C CB . PRO B 2 712 ? 82.838 69.132 45.454 1.00 191.01 ? 712 PRO B CB 1 +ATOM 16164 C CG . PRO B 2 712 ? 83.661 68.371 44.465 1.00 190.44 ? 712 PRO B CG 1 +ATOM 16165 C CD . PRO B 2 712 ? 82.732 68.299 43.273 1.00 190.30 ? 712 PRO B CD 1 +ATOM 16166 N N . ALA B 2 713 ? 83.229 72.060 45.888 1.00 194.78 ? 713 ALA B N 1 +ATOM 16167 C CA . ALA B 2 713 ? 83.953 73.316 46.089 1.00 196.39 ? 713 ALA B CA 1 +ATOM 16168 C C . ALA B 2 713 ? 85.456 73.149 46.295 1.00 197.26 ? 713 ALA B C 1 +ATOM 16169 O O . ALA B 2 713 ? 86.023 72.087 46.027 1.00 197.12 ? 713 ALA B O 1 +ATOM 16170 C CB . ALA B 2 713 ? 83.352 74.077 47.273 1.00 196.35 ? 713 ALA B CB 1 +ATOM 16171 N N . GLU B 2 714 ? 86.091 74.217 46.773 1.00 198.49 ? 714 GLU B N 1 +ATOM 16172 C CA . GLU B 2 714 ? 87.529 74.227 47.031 1.00 199.35 ? 714 GLU B CA 1 +ATOM 16173 C C . GLU B 2 714 ? 87.825 74.879 48.385 1.00 199.90 ? 714 GLU B C 1 +ATOM 16174 O O . GLU B 2 714 ? 87.874 76.107 48.495 1.00 199.59 ? 714 GLU B O 1 +ATOM 16175 C CB . GLU B 2 714 ? 88.262 74.999 45.926 1.00 199.75 ? 714 GLU B CB 1 +ATOM 16176 C CG . GLU B 2 714 ? 89.786 74.934 46.018 1.00 200.00 ? 714 GLU B CG 1 +ATOM 16177 C CD . GLU B 2 714 ? 90.475 75.934 45.102 1.00 200.00 ? 714 GLU B CD 1 +ATOM 16178 O OE1 . GLU B 2 714 ? 90.337 77.153 45.346 1.00 200.00 ? 714 GLU B OE1 1 +ATOM 16179 O OE2 . GLU B 2 714 ? 91.150 75.503 44.140 1.00 200.00 ? 714 GLU B OE2 1 +ATOM 16180 N N . ALA B 2 715 ? 88.020 74.049 49.408 1.00 200.00 ? 715 ALA B N 1 +ATOM 16181 C CA . ALA B 2 715 ? 88.315 74.532 50.756 1.00 199.98 ? 715 ALA B CA 1 +ATOM 16182 C C . ALA B 2 715 ? 89.823 74.636 50.982 1.00 200.00 ? 715 ALA B C 1 +ATOM 16183 O O . ALA B 2 715 ? 90.420 75.703 50.812 1.00 200.00 ? 715 ALA B O 1 +ATOM 16184 C CB . ALA B 2 715 ? 87.695 73.599 51.793 1.00 199.44 ? 715 ALA B CB 1 +ATOM 16185 N N . ASP B 2 722 ? 99.140 66.883 50.062 1.00 187.45 ? 722 ASP B N 1 +ATOM 16186 C CA . ASP B 2 722 ? 97.767 67.251 49.728 1.00 187.88 ? 722 ASP B CA 1 +ATOM 16187 C C . ASP B 2 722 ? 97.288 66.475 48.500 1.00 187.55 ? 722 ASP B C 1 +ATOM 16188 O O . ASP B 2 722 ? 96.388 65.637 48.596 1.00 187.56 ? 722 ASP B O 1 +ATOM 16189 C CB . ASP B 2 722 ? 97.684 68.757 49.460 1.00 188.61 ? 722 ASP B CB 1 +ATOM 16190 C CG . ASP B 2 722 ? 98.344 69.579 50.553 1.00 189.08 ? 722 ASP B CG 1 +ATOM 16191 O OD1 . ASP B 2 722 ? 97.978 69.398 51.734 1.00 189.87 ? 722 ASP B OD1 1 +ATOM 16192 O OD2 . ASP B 2 722 ? 99.226 70.406 50.234 1.00 188.66 ? 722 ASP B OD2 1 +ATOM 16193 N N . VAL B 2 723 ? 97.889 66.768 47.349 1.00 187.08 ? 723 VAL B N 1 +ATOM 16194 C CA . VAL B 2 723 ? 97.547 66.087 46.103 1.00 186.10 ? 723 VAL B CA 1 +ATOM 16195 C C . VAL B 2 723 ? 98.601 65.006 45.875 1.00 185.68 ? 723 VAL B C 1 +ATOM 16196 O O . VAL B 2 723 ? 99.797 65.235 46.082 1.00 185.50 ? 723 VAL B O 1 +ATOM 16197 C CB . VAL B 2 723 ? 97.549 67.057 44.892 1.00 185.83 ? 723 VAL B CB 1 +ATOM 16198 C CG1 . VAL B 2 723 ? 97.028 66.343 43.652 1.00 185.27 ? 723 VAL B CG1 1 +ATOM 16199 C CG2 . VAL B 2 723 ? 96.697 68.277 45.196 1.00 185.50 ? 723 VAL B CG2 1 +ATOM 16200 N N . ASP B 2 724 ? 98.151 63.829 45.454 1.00 184.95 ? 724 ASP B N 1 +ATOM 16201 C CA . ASP B 2 724 ? 99.046 62.702 45.216 1.00 184.18 ? 724 ASP B CA 1 +ATOM 16202 C C . ASP B 2 724 ? 100.209 63.063 44.297 1.00 183.79 ? 724 ASP B C 1 +ATOM 16203 O O . ASP B 2 724 ? 100.004 63.522 43.172 1.00 183.95 ? 724 ASP B O 1 +ATOM 16204 C CB . ASP B 2 724 ? 98.264 61.539 44.611 1.00 183.74 ? 724 ASP B CB 1 +ATOM 16205 C CG . ASP B 2 724 ? 98.615 60.213 45.246 1.00 183.34 ? 724 ASP B CG 1 +ATOM 16206 O OD1 . ASP B 2 724 ? 99.796 59.811 45.187 1.00 182.95 ? 724 ASP B OD1 1 +ATOM 16207 O OD2 . ASP B 2 724 ? 97.703 59.575 45.810 1.00 183.40 ? 724 ASP B OD2 1 +ATOM 16208 N N . PRO B 2 725 ? 101.451 62.861 44.766 1.00 183.29 ? 725 PRO B N 1 +ATOM 16209 C CA . PRO B 2 725 ? 102.624 63.179 43.948 1.00 183.09 ? 725 PRO B CA 1 +ATOM 16210 C C . PRO B 2 725 ? 102.870 62.132 42.854 1.00 182.99 ? 725 PRO B C 1 +ATOM 16211 O O . PRO B 2 725 ? 103.789 62.271 42.041 1.00 183.32 ? 725 PRO B O 1 +ATOM 16212 C CB . PRO B 2 725 ? 103.749 63.220 44.978 1.00 182.84 ? 725 PRO B CB 1 +ATOM 16213 C CG . PRO B 2 725 ? 103.339 62.145 45.935 1.00 182.54 ? 725 PRO B CG 1 +ATOM 16214 C CD . PRO B 2 725 ? 101.858 62.414 46.112 1.00 182.91 ? 725 PRO B CD 1 +ATOM 16215 N N . ALA B 2 726 ? 102.034 61.094 42.834 1.00 182.32 ? 726 ALA B N 1 +ATOM 16216 C CA . ALA B 2 726 ? 102.166 60.007 41.863 1.00 180.98 ? 726 ALA B CA 1 +ATOM 16217 C C . ALA B 2 726 ? 101.200 60.084 40.679 1.00 179.71 ? 726 ALA B C 1 +ATOM 16218 O O . ALA B 2 726 ? 101.622 59.971 39.525 1.00 179.45 ? 726 ALA B O 1 +ATOM 16219 C CB . ALA B 2 726 ? 102.008 58.659 42.573 1.00 181.18 ? 726 ALA B CB 1 +ATOM 16220 N N . LYS B 2 727 ? 99.911 60.265 40.967 1.00 178.17 ? 727 LYS B N 1 +ATOM 16221 C CA . LYS B 2 727 ? 98.883 60.347 39.929 1.00 176.72 ? 727 LYS B CA 1 +ATOM 16222 C C . LYS B 2 727 ? 99.272 61.326 38.819 1.00 176.48 ? 727 LYS B C 1 +ATOM 16223 O O . LYS B 2 727 ? 100.386 61.851 38.803 1.00 176.47 ? 727 LYS B O 1 +ATOM 16224 C CB . LYS B 2 727 ? 97.541 60.776 40.540 1.00 175.83 ? 727 LYS B CB 1 +ATOM 16225 C CG . LYS B 2 727 ? 96.963 59.819 41.578 1.00 174.27 ? 727 LYS B CG 1 +ATOM 16226 C CD . LYS B 2 727 ? 95.688 60.384 42.197 1.00 173.15 ? 727 LYS B CD 1 +ATOM 16227 C CE . LYS B 2 727 ? 95.113 59.453 43.255 1.00 172.39 ? 727 LYS B CE 1 +ATOM 16228 N NZ . LYS B 2 727 ? 93.919 60.037 43.926 1.00 171.66 ? 727 LYS B NZ 1 +ATOM 16229 N N . ARG B 2 728 ? 98.344 61.571 37.896 1.00 175.86 ? 728 ARG B N 1 +ATOM 16230 C CA . ARG B 2 728 ? 98.580 62.484 36.775 1.00 175.00 ? 728 ARG B CA 1 +ATOM 16231 C C . ARG B 2 728 ? 98.415 63.957 37.173 1.00 174.95 ? 728 ARG B C 1 +ATOM 16232 O O . ARG B 2 728 ? 98.828 64.360 38.261 1.00 175.23 ? 728 ARG B O 1 +ATOM 16233 C CB . ARG B 2 728 ? 97.628 62.140 35.627 1.00 174.00 ? 728 ARG B CB 1 +ATOM 16234 C CG . ARG B 2 728 ? 96.158 62.263 35.977 1.00 172.42 ? 728 ARG B CG 1 +ATOM 16235 C CD . ARG B 2 728 ? 95.324 61.487 34.988 1.00 171.67 ? 728 ARG B CD 1 +ATOM 16236 N NE . ARG B 2 728 ? 95.665 60.070 35.028 1.00 171.13 ? 728 ARG B NE 1 +ATOM 16237 C CZ . ARG B 2 728 ? 95.155 59.154 34.213 1.00 170.89 ? 728 ARG B CZ 1 +ATOM 16238 N NH1 . ARG B 2 728 ? 94.277 59.504 33.284 1.00 170.96 ? 728 ARG B NH1 1 +ATOM 16239 N NH2 . ARG B 2 728 ? 95.523 57.887 34.329 1.00 170.70 ? 728 ARG B NH2 1 +ATOM 16240 N N . ILE B 2 729 ? 97.829 64.759 36.285 1.00 174.48 ? 729 ILE B N 1 +ATOM 16241 C CA . ILE B 2 729 ? 97.604 66.177 36.558 1.00 173.85 ? 729 ILE B CA 1 +ATOM 16242 C C . ILE B 2 729 ? 96.390 66.708 35.808 1.00 174.61 ? 729 ILE B C 1 +ATOM 16243 O O . ILE B 2 729 ? 96.512 67.234 34.704 1.00 174.14 ? 729 ILE B O 1 +ATOM 16244 C CB . ILE B 2 729 ? 98.836 67.044 36.187 1.00 172.50 ? 729 ILE B CB 1 +ATOM 16245 C CG1 . ILE B 2 729 ? 99.949 66.836 37.213 1.00 171.82 ? 729 ILE B CG1 1 +ATOM 16246 C CG2 . ILE B 2 729 ? 98.454 68.513 36.152 1.00 171.78 ? 729 ILE B CG2 1 +ATOM 16247 C CD1 . ILE B 2 729 ? 101.106 67.802 37.074 1.00 171.41 ? 729 ILE B CD1 1 +ATOM 16248 N N . ARG B 2 730 ? 95.218 66.558 36.416 1.00 176.08 ? 730 ARG B N 1 +ATOM 16249 C CA . ARG B 2 730 ? 93.971 67.033 35.830 1.00 178.10 ? 730 ARG B CA 1 +ATOM 16250 C C . ARG B 2 730 ? 93.752 68.490 36.237 1.00 179.25 ? 730 ARG B C 1 +ATOM 16251 O O . ARG B 2 730 ? 93.916 68.839 37.404 1.00 179.59 ? 730 ARG B O 1 +ATOM 16252 C CB . ARG B 2 730 ? 92.812 66.146 36.295 1.00 178.60 ? 730 ARG B CB 1 +ATOM 16253 C CG . ARG B 2 730 ? 92.774 64.819 35.552 1.00 180.51 ? 730 ARG B CG 1 +ATOM 16254 C CD . ARG B 2 730 ? 91.821 63.799 36.156 1.00 182.35 ? 730 ARG B CD 1 +ATOM 16255 N NE . ARG B 2 730 ? 91.638 62.662 35.248 1.00 184.19 ? 730 ARG B NE 1 +ATOM 16256 C CZ . ARG B 2 730 ? 91.190 61.461 35.611 1.00 184.86 ? 730 ARG B CZ 1 +ATOM 16257 N NH1 . ARG B 2 730 ? 90.875 61.220 36.878 1.00 185.68 ? 730 ARG B NH1 1 +ATOM 16258 N NH2 . ARG B 2 730 ? 91.052 60.500 34.705 1.00 184.39 ? 730 ARG B NH2 1 +ATOM 16259 N N . VAL B 2 731 ? 93.394 69.334 35.268 1.00 180.58 ? 731 VAL B N 1 +ATOM 16260 C CA . VAL B 2 731 ? 93.180 70.766 35.500 1.00 181.61 ? 731 VAL B CA 1 +ATOM 16261 C C . VAL B 2 731 ? 92.174 71.074 36.617 1.00 182.67 ? 731 VAL B C 1 +ATOM 16262 O O . VAL B 2 731 ? 92.360 70.639 37.753 1.00 182.87 ? 731 VAL B O 1 +ATOM 16263 C CB . VAL B 2 731 ? 92.740 71.484 34.191 1.00 181.28 ? 731 VAL B CB 1 +ATOM 16264 C CG1 . VAL B 2 731 ? 92.803 72.991 34.373 1.00 181.23 ? 731 VAL B CG1 1 +ATOM 16265 C CG2 . VAL B 2 731 ? 93.642 71.071 33.042 1.00 181.08 ? 731 VAL B CG2 1 +ATOM 16266 N N . SER B 2 732 ? 91.113 71.820 36.309 1.00 183.73 ? 732 SER B N 1 +ATOM 16267 C CA . SER B 2 732 ? 90.128 72.171 37.333 1.00 184.75 ? 732 SER B CA 1 +ATOM 16268 C C . SER B 2 732 ? 88.666 72.219 36.873 1.00 185.31 ? 732 SER B C 1 +ATOM 16269 O O . SER B 2 732 ? 88.345 71.961 35.709 1.00 185.41 ? 732 SER B O 1 +ATOM 16270 C CB . SER B 2 732 ? 90.490 73.524 37.964 1.00 184.77 ? 732 SER B CB 1 +ATOM 16271 O OG . SER B 2 732 ? 91.761 73.493 38.591 1.00 184.83 ? 732 SER B OG 1 +ATOM 16272 N N . HIS B 2 733 ? 87.791 72.555 37.822 1.00 185.78 ? 733 HIS B N 1 +ATOM 16273 C CA . HIS B 2 733 ? 86.351 72.670 37.598 1.00 185.53 ? 733 HIS B CA 1 +ATOM 16274 C C . HIS B 2 733 ? 85.920 74.137 37.649 1.00 184.47 ? 733 HIS B C 1 +ATOM 16275 O O . HIS B 2 733 ? 84.867 74.472 38.199 1.00 184.39 ? 733 HIS B O 1 +ATOM 16276 C CB . HIS B 2 733 ? 85.577 71.847 38.651 1.00 186.98 ? 733 HIS B CB 1 +ATOM 16277 C CG . HIS B 2 733 ? 86.105 71.978 40.054 1.00 188.54 ? 733 HIS B CG 1 +ATOM 16278 N ND1 . HIS B 2 733 ? 87.396 71.641 40.403 1.00 189.16 ? 733 HIS B ND1 1 +ATOM 16279 C CD2 . HIS B 2 733 ? 85.499 72.372 41.201 1.00 188.96 ? 733 HIS B CD2 1 +ATOM 16280 C CE1 . HIS B 2 733 ? 87.563 71.821 41.702 1.00 189.11 ? 733 HIS B CE1 1 +ATOM 16281 N NE2 . HIS B 2 733 ? 86.427 72.263 42.210 1.00 189.19 ? 733 HIS B NE2 1 +ATOM 16282 N N . HIS B 2 734 ? 86.749 75.001 37.063 1.00 183.25 ? 734 HIS B N 1 +ATOM 16283 C CA . HIS B 2 734 ? 86.503 76.442 37.026 1.00 181.85 ? 734 HIS B CA 1 +ATOM 16284 C C . HIS B 2 734 ? 85.269 76.818 36.187 1.00 179.59 ? 734 HIS B C 1 +ATOM 16285 O O . HIS B 2 734 ? 85.391 77.522 35.180 1.00 180.24 ? 734 HIS B O 1 +ATOM 16286 C CB . HIS B 2 734 ? 87.726 77.186 36.450 1.00 183.72 ? 734 HIS B CB 1 +ATOM 16287 C CG . HIS B 2 734 ? 88.986 77.045 37.257 1.00 185.29 ? 734 HIS B CG 1 +ATOM 16288 N ND1 . HIS B 2 734 ? 89.067 77.387 38.590 1.00 185.98 ? 734 HIS B ND1 1 +ATOM 16289 C CD2 . HIS B 2 734 ? 90.235 76.659 36.894 1.00 185.57 ? 734 HIS B CD2 1 +ATOM 16290 C CE1 . HIS B 2 734 ? 90.308 77.220 39.013 1.00 185.92 ? 734 HIS B CE1 1 +ATOM 16291 N NE2 . HIS B 2 734 ? 91.036 76.779 38.003 1.00 185.69 ? 734 HIS B NE2 1 +ATOM 16292 N N . ALA B 2 735 ? 84.088 76.358 36.593 1.00 175.95 ? 735 ALA B N 1 +ATOM 16293 C CA . ALA B 2 735 ? 82.858 76.675 35.868 1.00 171.25 ? 735 ALA B CA 1 +ATOM 16294 C C . ALA B 2 735 ? 81.651 76.119 36.596 1.00 167.76 ? 735 ALA B C 1 +ATOM 16295 O O . ALA B 2 735 ? 81.715 75.061 37.217 1.00 167.09 ? 735 ALA B O 1 +ATOM 16296 C CB . ALA B 2 735 ? 82.914 76.116 34.448 1.00 171.93 ? 735 ALA B CB 1 +ATOM 16297 N N . THR B 2 736 ? 80.545 76.842 36.514 1.00 163.94 ? 736 THR B N 1 +ATOM 16298 C CA . THR B 2 736 ? 79.322 76.421 37.177 1.00 160.72 ? 736 THR B CA 1 +ATOM 16299 C C . THR B 2 736 ? 78.178 76.487 36.172 1.00 157.04 ? 736 THR B C 1 +ATOM 16300 O O . THR B 2 736 ? 77.095 76.993 36.474 1.00 157.29 ? 736 THR B O 1 +ATOM 16301 C CB . THR B 2 736 ? 79.003 77.349 38.374 1.00 162.03 ? 736 THR B CB 1 +ATOM 16302 O OG1 . THR B 2 736 ? 80.220 77.692 39.051 1.00 162.26 ? 736 THR B OG1 1 +ATOM 16303 C CG2 . THR B 2 736 ? 78.056 76.651 39.358 1.00 162.51 ? 736 THR B CG2 1 +ATOM 16304 N N . THR B 2 737 ? 78.419 75.968 34.974 1.00 152.07 ? 737 THR B N 1 +ATOM 16305 C CA . THR B 2 737 ? 77.404 76.002 33.931 1.00 147.17 ? 737 THR B CA 1 +ATOM 16306 C C . THR B 2 737 ? 77.094 74.624 33.352 1.00 143.75 ? 737 THR B C 1 +ATOM 16307 O O . THR B 2 737 ? 76.130 74.461 32.599 1.00 143.35 ? 737 THR B O 1 +ATOM 16308 C CB . THR B 2 737 ? 77.848 76.918 32.779 1.00 147.25 ? 737 THR B CB 1 +ATOM 16309 O OG1 . THR B 2 737 ? 78.898 77.785 33.229 1.00 147.22 ? 737 THR B OG1 1 +ATOM 16310 C CG2 . THR B 2 737 ? 76.687 77.758 32.310 1.00 146.92 ? 737 THR B CG2 1 +ATOM 16311 N N . PHE B 2 738 ? 77.914 73.640 33.713 1.00 139.39 ? 738 PHE B N 1 +ATOM 16312 C CA . PHE B 2 738 ? 77.763 72.272 33.221 1.00 134.59 ? 738 PHE B CA 1 +ATOM 16313 C C . PHE B 2 738 ? 76.321 71.828 33.044 1.00 131.04 ? 738 PHE B C 1 +ATOM 16314 O O . PHE B 2 738 ? 75.602 71.610 34.015 1.00 131.12 ? 738 PHE B O 1 +ATOM 16315 C CB . PHE B 2 738 ? 78.465 71.279 34.154 1.00 135.00 ? 738 PHE B CB 1 +ATOM 16316 C CG . PHE B 2 738 ? 79.906 71.606 34.423 1.00 135.39 ? 738 PHE B CG 1 +ATOM 16317 C CD1 . PHE B 2 738 ? 80.276 72.278 35.586 1.00 135.64 ? 738 PHE B CD1 1 +ATOM 16318 C CD2 . PHE B 2 738 ? 80.896 71.246 33.515 1.00 135.61 ? 738 PHE B CD2 1 +ATOM 16319 C CE1 . PHE B 2 738 ? 81.613 72.583 35.846 1.00 135.48 ? 738 PHE B CE1 1 +ATOM 16320 C CE2 . PHE B 2 738 ? 82.236 71.547 33.764 1.00 136.06 ? 738 PHE B CE2 1 +ATOM 16321 C CZ . PHE B 2 738 ? 82.594 72.220 34.934 1.00 135.71 ? 738 PHE B CZ 1 +ATOM 16322 N N . THR B 2 739 ? 75.900 71.694 31.795 1.00 126.50 ? 739 THR B N 1 +ATOM 16323 C CA . THR B 2 739 ? 74.551 71.241 31.510 1.00 122.02 ? 739 THR B CA 1 +ATOM 16324 C C . THR B 2 739 ? 74.507 69.724 31.649 1.00 118.94 ? 739 THR B C 1 +ATOM 16325 O O . THR B 2 739 ? 73.574 69.176 32.242 1.00 119.12 ? 739 THR B O 1 +ATOM 16326 C CB . THR B 2 739 ? 74.137 71.623 30.095 1.00 122.04 ? 739 THR B CB 1 +ATOM 16327 O OG1 . THR B 2 739 ? 75.171 71.246 29.175 1.00 121.42 ? 739 THR B OG1 1 +ATOM 16328 C CG2 . THR B 2 739 ? 73.899 73.110 30.013 1.00 122.35 ? 739 THR B CG2 1 +ATOM 16329 N N . HIS B 2 740 ? 75.531 69.057 31.113 1.00 114.02 ? 740 HIS B N 1 +ATOM 16330 C CA . HIS B 2 740 ? 75.625 67.602 31.164 1.00 108.87 ? 740 HIS B CA 1 +ATOM 16331 C C . HIS B 2 740 ? 76.973 67.069 31.641 1.00 107.18 ? 740 HIS B C 1 +ATOM 16332 O O . HIS B 2 740 ? 77.928 67.816 31.850 1.00 106.05 ? 740 HIS B O 1 +ATOM 16333 C CB . HIS B 2 740 ? 75.337 67.012 29.791 1.00 106.29 ? 740 HIS B CB 1 +ATOM 16334 C CG . HIS B 2 740 ? 74.106 67.557 29.146 1.00 104.52 ? 740 HIS B CG 1 +ATOM 16335 N ND1 . HIS B 2 740 ? 74.027 68.848 28.671 1.00 104.09 ? 740 HIS B ND1 1 +ATOM 16336 C CD2 . HIS B 2 740 ? 72.907 66.985 28.885 1.00 104.37 ? 740 HIS B CD2 1 +ATOM 16337 C CE1 . HIS B 2 740 ? 72.832 69.046 28.142 1.00 104.59 ? 740 HIS B CE1 1 +ATOM 16338 N NE2 . HIS B 2 740 ? 72.134 67.932 28.258 1.00 104.34 ? 740 HIS B NE2 1 +ATOM 16339 N N . CYS B 2 741 ? 77.038 65.755 31.807 1.00 106.09 ? 741 CYS B N 1 +ATOM 16340 C CA . CYS B 2 741 ? 78.260 65.106 32.241 1.00 105.66 ? 741 CYS B CA 1 +ATOM 16341 C C . CYS B 2 741 ? 78.380 63.728 31.608 1.00 105.72 ? 741 CYS B C 1 +ATOM 16342 O O . CYS B 2 741 ? 77.373 63.041 31.390 1.00 105.04 ? 741 CYS B O 1 +ATOM 16343 C CB . CYS B 2 741 ? 78.297 64.966 33.759 1.00 105.11 ? 741 CYS B CB 1 +ATOM 16344 S SG . CYS B 2 741 ? 79.878 64.324 34.366 1.00 104.64 ? 741 CYS B SG 1 +ATOM 16345 N N . GLU B 2 742 ? 79.630 63.342 31.337 1.00 105.71 ? 742 GLU B N 1 +ATOM 16346 C CA . GLU B 2 742 ? 79.992 62.064 30.707 1.00 104.39 ? 742 GLU B CA 1 +ATOM 16347 C C . GLU B 2 742 ? 79.817 60.836 31.599 1.00 102.10 ? 742 GLU B C 1 +ATOM 16348 O O . GLU B 2 742 ? 80.309 60.797 32.728 1.00 102.51 ? 742 GLU B O 1 +ATOM 16349 C CB . GLU B 2 742 ? 81.456 62.110 30.244 1.00 105.24 ? 742 GLU B CB 1 +ATOM 16350 C CG . GLU B 2 742 ? 81.685 61.675 28.805 1.00 105.66 ? 742 GLU B CG 1 +ATOM 16351 C CD . GLU B 2 742 ? 81.513 62.821 27.830 1.00 105.71 ? 742 GLU B CD 1 +ATOM 16352 O OE1 . GLU B 2 742 ? 82.284 63.799 27.926 1.00 105.06 ? 742 GLU B OE1 1 +ATOM 16353 O OE2 . GLU B 2 742 ? 80.609 62.743 26.975 1.00 105.56 ? 742 GLU B OE2 1 +ATOM 16354 N N . ILE B 2 743 ? 79.134 59.825 31.078 1.00 98.75 ? 743 ILE B N 1 +ATOM 16355 C CA . ILE B 2 743 ? 78.929 58.599 31.827 1.00 96.14 ? 743 ILE B CA 1 +ATOM 16356 C C . ILE B 2 743 ? 80.311 58.155 32.317 1.00 94.90 ? 743 ILE B C 1 +ATOM 16357 O O . ILE B 2 743 ? 80.512 57.877 33.504 1.00 94.08 ? 743 ILE B O 1 +ATOM 16358 C CB . ILE B 2 743 ? 78.349 57.528 30.920 1.00 96.06 ? 743 ILE B CB 1 +ATOM 16359 C CG1 . ILE B 2 743 ? 77.407 58.170 29.888 1.00 94.81 ? 743 ILE B CG1 1 +ATOM 16360 C CG2 . ILE B 2 743 ? 77.652 56.478 31.765 1.00 97.42 ? 743 ILE B CG2 1 +ATOM 16361 C CD1 . ILE B 2 743 ? 76.188 58.830 30.465 1.00 93.14 ? 743 ILE B CD1 1 +ATOM 16362 N N . HIS B 2 744 ? 81.247 58.093 31.367 1.00 93.72 ? 744 HIS B N 1 +ATOM 16363 C CA . HIS B 2 744 ? 82.659 57.751 31.586 1.00 91.80 ? 744 HIS B CA 1 +ATOM 16364 C C . HIS B 2 744 ? 83.389 58.071 30.286 1.00 89.12 ? 744 HIS B C 1 +ATOM 16365 O O . HIS B 2 744 ? 82.906 57.770 29.198 1.00 88.29 ? 744 HIS B O 1 +ATOM 16366 C CB . HIS B 2 744 ? 82.875 56.273 31.920 1.00 94.46 ? 744 HIS B CB 1 +ATOM 16367 C CG . HIS B 2 744 ? 84.223 55.986 32.519 1.00 97.50 ? 744 HIS B CG 1 +ATOM 16368 N ND1 . HIS B 2 744 ? 84.510 56.203 33.851 1.00 99.59 ? 744 HIS B ND1 1 +ATOM 16369 C CD2 . HIS B 2 744 ? 85.368 55.522 31.964 1.00 98.51 ? 744 HIS B CD2 1 +ATOM 16370 C CE1 . HIS B 2 744 ? 85.771 55.881 34.091 1.00 99.67 ? 744 HIS B CE1 1 +ATOM 16371 N NE2 . HIS B 2 744 ? 86.314 55.465 32.961 1.00 99.45 ? 744 HIS B NE2 1 +ATOM 16372 N N . PRO B 2 745 ? 84.574 58.678 30.384 1.00 86.68 ? 745 PRO B N 1 +ATOM 16373 C CA . PRO B 2 745 ? 85.325 59.025 29.181 1.00 85.77 ? 745 PRO B CA 1 +ATOM 16374 C C . PRO B 2 745 ? 85.748 57.813 28.362 1.00 84.74 ? 745 PRO B C 1 +ATOM 16375 O O . PRO B 2 745 ? 85.768 57.847 27.134 1.00 84.50 ? 745 PRO B O 1 +ATOM 16376 C CB . PRO B 2 745 ? 86.509 59.799 29.743 1.00 85.14 ? 745 PRO B CB 1 +ATOM 16377 C CG . PRO B 2 745 ? 86.777 59.080 31.013 1.00 84.97 ? 745 PRO B CG 1 +ATOM 16378 C CD . PRO B 2 745 ? 85.390 58.905 31.589 1.00 85.76 ? 745 PRO B CD 1 +ATOM 16379 N N . SER B 2 746 ? 86.079 56.733 29.044 1.00 83.85 ? 746 SER B N 1 +ATOM 16380 C CA . SER B 2 746 ? 86.512 55.536 28.353 1.00 83.59 ? 746 SER B CA 1 +ATOM 16381 C C . SER B 2 746 ? 85.572 55.157 27.222 1.00 81.82 ? 746 SER B C 1 +ATOM 16382 O O . SER B 2 746 ? 85.833 54.199 26.498 1.00 82.65 ? 746 SER B O 1 +ATOM 16383 C CB . SER B 2 746 ? 86.573 54.370 29.321 1.00 85.18 ? 746 SER B CB 1 +ATOM 16384 O OG . SER B 2 746 ? 85.256 54.019 29.707 1.00 87.18 ? 746 SER B OG 1 +ATOM 16385 N N . MET B 2 747 ? 84.479 55.887 27.063 1.00 79.78 ? 747 MET B N 1 +ATOM 16386 C CA . MET B 2 747 ? 83.539 55.538 26.016 1.00 78.90 ? 747 MET B CA 1 +ATOM 16387 C C . MET B 2 747 ? 83.720 56.242 24.678 1.00 77.48 ? 747 MET B C 1 +ATOM 16388 O O . MET B 2 747 ? 82.913 56.059 23.759 1.00 77.01 ? 747 MET B O 1 +ATOM 16389 C CB . MET B 2 747 ? 82.113 55.707 26.533 1.00 79.60 ? 747 MET B CB 1 +ATOM 16390 C CG . MET B 2 747 ? 81.833 54.816 27.739 1.00 79.86 ? 747 MET B CG 1 +ATOM 16391 S SD . MET B 2 747 ? 82.333 53.092 27.469 1.00 79.70 ? 747 MET B SD 1 +ATOM 16392 C CE . MET B 2 747 ? 80.762 52.219 27.674 1.00 79.91 ? 747 MET B CE 1 +ATOM 16393 N N . ILE B 2 748 ? 84.775 57.043 24.562 1.00 75.95 ? 748 ILE B N 1 +ATOM 16394 C CA . ILE B 2 748 ? 85.048 57.717 23.299 1.00 75.14 ? 748 ILE B CA 1 +ATOM 16395 C C . ILE B 2 748 ? 85.692 56.664 22.434 1.00 74.83 ? 748 ILE B C 1 +ATOM 16396 O O . ILE B 2 748 ? 85.884 56.861 21.233 1.00 75.03 ? 748 ILE B O 1 +ATOM 16397 C CB . ILE B 2 748 ? 86.052 58.862 23.436 1.00 75.44 ? 748 ILE B CB 1 +ATOM 16398 C CG1 . ILE B 2 748 ? 86.958 58.595 24.633 1.00 76.57 ? 748 ILE B CG1 1 +ATOM 16399 C CG2 . ILE B 2 748 ? 85.334 60.191 23.507 1.00 74.15 ? 748 ILE B CG2 1 +ATOM 16400 C CD1 . ILE B 2 748 ? 88.021 59.645 24.827 1.00 78.69 ? 748 ILE B CD1 1 +ATOM 16401 N N . LEU B 2 749 ? 86.032 55.546 23.070 1.00 73.94 ? 749 LEU B N 1 +ATOM 16402 C CA . LEU B 2 749 ? 86.660 54.422 22.392 1.00 73.89 ? 749 LEU B CA 1 +ATOM 16403 C C . LEU B 2 749 ? 85.681 53.483 21.687 1.00 75.50 ? 749 LEU B C 1 +ATOM 16404 O O . LEU B 2 749 ? 84.470 53.491 21.951 1.00 76.11 ? 749 LEU B O 1 +ATOM 16405 C CB . LEU B 2 749 ? 87.492 53.611 23.377 1.00 71.06 ? 749 LEU B CB 1 +ATOM 16406 C CG . LEU B 2 749 ? 88.664 54.352 23.990 1.00 69.03 ? 749 LEU B CG 1 +ATOM 16407 C CD1 . LEU B 2 749 ? 89.547 53.359 24.737 1.00 69.31 ? 749 LEU B CD1 1 +ATOM 16408 C CD2 . LEU B 2 749 ? 89.440 55.047 22.897 1.00 67.70 ? 749 LEU B CD2 1 +ATOM 16409 N N . GLY B 2 750 ? 86.236 52.669 20.790 1.00 76.48 ? 750 GLY B N 1 +ATOM 16410 C CA . GLY B 2 750 ? 85.450 51.719 20.027 1.00 76.34 ? 750 GLY B CA 1 +ATOM 16411 C C . GLY B 2 750 ? 85.976 50.322 20.253 1.00 76.24 ? 750 GLY B C 1 +ATOM 16412 O O . GLY B 2 750 ? 87.146 50.138 20.605 1.00 75.09 ? 750 GLY B O 1 +ATOM 16413 N N . VAL B 2 751 ? 85.098 49.346 20.041 1.00 77.06 ? 751 VAL B N 1 +ATOM 16414 C CA . VAL B 2 751 ? 85.409 47.932 20.228 1.00 77.46 ? 751 VAL B CA 1 +ATOM 16415 C C . VAL B 2 751 ? 86.906 47.720 20.389 1.00 76.65 ? 751 VAL B C 1 +ATOM 16416 O O . VAL B 2 751 ? 87.398 47.459 21.488 1.00 76.49 ? 751 VAL B O 1 +ATOM 16417 C CB . VAL B 2 751 ? 84.902 47.087 19.026 1.00 78.14 ? 751 VAL B CB 1 +ATOM 16418 C CG1 . VAL B 2 751 ? 84.876 45.608 19.392 1.00 77.72 ? 751 VAL B CG1 1 +ATOM 16419 C CG2 . VAL B 2 751 ? 83.516 47.555 18.611 1.00 78.92 ? 751 VAL B CG2 1 +ATOM 16420 N N . ALA B 2 752 ? 87.616 47.872 19.277 1.00 75.65 ? 752 ALA B N 1 +ATOM 16421 C CA . ALA B 2 752 ? 89.062 47.701 19.206 1.00 74.13 ? 752 ALA B CA 1 +ATOM 16422 C C . ALA B 2 752 ? 89.827 48.142 20.435 1.00 72.73 ? 752 ALA B C 1 +ATOM 16423 O O . ALA B 2 752 ? 90.245 47.342 21.276 1.00 70.31 ? 752 ALA B O 1 +ATOM 16424 C CB . ALA B 2 752 ? 89.594 48.453 18.002 1.00 74.38 ? 752 ALA B CB 1 +ATOM 16425 N N . ALA B 2 753 ? 90.024 49.445 20.497 1.00 72.65 ? 753 ALA B N 1 +ATOM 16426 C CA . ALA B 2 753 ? 90.756 50.070 21.572 1.00 74.01 ? 753 ALA B CA 1 +ATOM 16427 C C . ALA B 2 753 ? 90.425 49.547 22.970 1.00 74.42 ? 753 ALA B C 1 +ATOM 16428 O O . ALA B 2 753 ? 91.314 49.237 23.763 1.00 74.34 ? 753 ALA B O 1 +ATOM 16429 C CB . ALA B 2 753 ? 90.518 51.564 21.509 1.00 74.52 ? 753 ALA B CB 1 +ATOM 16430 N N . SER B 2 754 ? 89.134 49.459 23.259 1.00 74.93 ? 754 SER B N 1 +ATOM 16431 C CA . SER B 2 754 ? 88.636 49.035 24.561 1.00 74.23 ? 754 SER B CA 1 +ATOM 16432 C C . SER B 2 754 ? 89.310 47.838 25.227 1.00 73.03 ? 754 SER B C 1 +ATOM 16433 O O . SER B 2 754 ? 89.124 47.629 26.424 1.00 73.02 ? 754 SER B O 1 +ATOM 16434 C CB . SER B 2 754 ? 87.133 48.782 24.454 1.00 75.41 ? 754 SER B CB 1 +ATOM 16435 O OG . SER B 2 754 ? 86.466 49.917 23.924 1.00 76.21 ? 754 SER B OG 1 +ATOM 16436 N N . ILE B 2 755 ? 90.080 47.058 24.468 1.00 71.42 ? 755 ILE B N 1 +ATOM 16437 C CA . ILE B 2 755 ? 90.768 45.878 25.015 1.00 69.30 ? 755 ILE B CA 1 +ATOM 16438 C C . ILE B 2 755 ? 92.226 46.208 25.278 1.00 66.09 ? 755 ILE B C 1 +ATOM 16439 O O . ILE B 2 755 ? 92.975 45.438 25.885 1.00 63.54 ? 755 ILE B O 1 +ATOM 16440 C CB . ILE B 2 755 ? 90.764 44.713 24.030 1.00 71.42 ? 755 ILE B CB 1 +ATOM 16441 C CG1 . ILE B 2 755 ? 89.524 44.790 23.138 1.00 72.85 ? 755 ILE B CG1 1 +ATOM 16442 C CG2 . ILE B 2 755 ? 90.826 43.396 24.804 1.00 71.24 ? 755 ILE B CG2 1 +ATOM 16443 C CD1 . ILE B 2 755 ? 89.708 44.142 21.770 1.00 74.29 ? 755 ILE B CD1 1 +ATOM 16444 N N . ILE B 2 756 ? 92.624 47.363 24.783 1.00 63.49 ? 756 ILE B N 1 +ATOM 16445 C CA . ILE B 2 756 ? 93.978 47.801 24.954 1.00 61.10 ? 756 ILE B CA 1 +ATOM 16446 C C . ILE B 2 756 ? 94.114 48.313 26.368 1.00 58.71 ? 756 ILE B C 1 +ATOM 16447 O O . ILE B 2 756 ? 93.393 49.215 26.787 1.00 56.77 ? 756 ILE B O 1 +ATOM 16448 C CB . ILE B 2 756 ? 94.325 48.928 23.961 1.00 62.17 ? 756 ILE B CB 1 +ATOM 16449 C CG1 . ILE B 2 756 ? 93.879 48.531 22.552 1.00 62.43 ? 756 ILE B CG1 1 +ATOM 16450 C CG2 . ILE B 2 756 ? 95.830 49.193 23.971 1.00 61.96 ? 756 ILE B CG2 1 +ATOM 16451 C CD1 . ILE B 2 756 ? 94.118 49.604 21.509 1.00 63.13 ? 756 ILE B CD1 1 +ATOM 16452 N N . PRO B 2 757 ? 95.014 47.705 27.137 1.00 57.48 ? 757 PRO B N 1 +ATOM 16453 C CA . PRO B 2 757 ? 95.264 48.099 28.514 1.00 58.52 ? 757 PRO B CA 1 +ATOM 16454 C C . PRO B 2 757 ? 96.055 49.389 28.559 1.00 60.06 ? 757 PRO B C 1 +ATOM 16455 O O . PRO B 2 757 ? 97.008 49.575 27.816 1.00 60.09 ? 757 PRO B O 1 +ATOM 16456 C CB . PRO B 2 757 ? 96.067 46.927 29.062 1.00 57.42 ? 757 PRO B CB 1 +ATOM 16457 C CG . PRO B 2 757 ? 96.793 46.444 27.882 1.00 55.70 ? 757 PRO B CG 1 +ATOM 16458 C CD . PRO B 2 757 ? 95.693 46.436 26.851 1.00 56.57 ? 757 PRO B CD 1 +ATOM 16459 N N . PHE B 2 758 ? 95.635 50.284 29.434 1.00 62.34 ? 758 PHE B N 1 +ATOM 16460 C CA . PHE B 2 758 ? 96.307 51.553 29.631 1.00 64.68 ? 758 PHE B CA 1 +ATOM 16461 C C . PHE B 2 758 ? 96.537 52.412 28.399 1.00 65.68 ? 758 PHE B C 1 +ATOM 16462 O O . PHE B 2 758 ? 97.507 53.160 28.334 1.00 64.30 ? 758 PHE B O 1 +ATOM 16463 C CB . PHE B 2 758 ? 97.628 51.295 30.354 1.00 65.90 ? 758 PHE B CB 1 +ATOM 16464 C CG . PHE B 2 758 ? 97.456 50.638 31.696 1.00 66.84 ? 758 PHE B CG 1 +ATOM 16465 C CD1 . PHE B 2 758 ? 98.277 49.593 32.087 1.00 67.09 ? 758 PHE B CD1 1 +ATOM 16466 C CD2 . PHE B 2 758 ? 96.446 51.047 32.554 1.00 67.52 ? 758 PHE B CD2 1 +ATOM 16467 C CE1 . PHE B 2 758 ? 98.092 48.971 33.313 1.00 67.44 ? 758 PHE B CE1 1 +ATOM 16468 C CE2 . PHE B 2 758 ? 96.260 50.429 33.778 1.00 68.03 ? 758 PHE B CE2 1 +ATOM 16469 C CZ . PHE B 2 758 ? 97.082 49.387 34.155 1.00 67.75 ? 758 PHE B CZ 1 +ATOM 16470 N N . PRO B 2 759 ? 95.630 52.343 27.417 1.00 68.22 ? 759 PRO B N 1 +ATOM 16471 C CA . PRO B 2 759 ? 95.805 53.156 26.213 1.00 72.05 ? 759 PRO B CA 1 +ATOM 16472 C C . PRO B 2 759 ? 96.273 54.575 26.531 1.00 75.26 ? 759 PRO B C 1 +ATOM 16473 O O . PRO B 2 759 ? 96.975 55.204 25.742 1.00 76.58 ? 759 PRO B O 1 +ATOM 16474 C CB . PRO B 2 759 ? 94.415 53.131 25.571 1.00 71.59 ? 759 PRO B CB 1 +ATOM 16475 C CG . PRO B 2 759 ? 93.500 52.855 26.725 1.00 70.66 ? 759 PRO B CG 1 +ATOM 16476 C CD . PRO B 2 759 ? 94.266 51.803 27.472 1.00 68.93 ? 759 PRO B CD 1 +ATOM 16477 N N . ASP B 2 760 ? 95.889 55.083 27.691 1.00 78.25 ? 760 ASP B N 1 +ATOM 16478 C CA . ASP B 2 760 ? 96.311 56.420 28.066 1.00 81.51 ? 760 ASP B CA 1 +ATOM 16479 C C . ASP B 2 760 ? 97.771 56.387 28.509 1.00 81.12 ? 760 ASP B C 1 +ATOM 16480 O O . ASP B 2 760 ? 98.171 57.071 29.441 1.00 81.15 ? 760 ASP B O 1 +ATOM 16481 C CB . ASP B 2 760 ? 95.398 56.981 29.177 1.00 86.25 ? 760 ASP B CB 1 +ATOM 16482 C CG . ASP B 2 760 ? 95.294 56.059 30.397 1.00 90.38 ? 760 ASP B CG 1 +ATOM 16483 O OD1 . ASP B 2 760 ? 95.068 54.840 30.216 1.00 92.72 ? 760 ASP B OD1 1 +ATOM 16484 O OD2 . ASP B 2 760 ? 95.418 56.563 31.542 1.00 92.24 ? 760 ASP B OD2 1 +ATOM 16485 N N . HIS B 2 761 ? 98.574 55.593 27.819 1.00 81.04 ? 761 HIS B N 1 +ATOM 16486 C CA . HIS B 2 761 ? 99.979 55.482 28.165 1.00 82.46 ? 761 HIS B CA 1 +ATOM 16487 C C . HIS B 2 761 ? 100.830 55.133 26.952 1.00 84.28 ? 761 HIS B C 1 +ATOM 16488 O O . HIS B 2 761 ? 102.034 54.905 27.077 1.00 84.24 ? 761 HIS B O 1 +ATOM 16489 C CB . HIS B 2 761 ? 100.164 54.402 29.227 1.00 81.42 ? 761 HIS B CB 1 +ATOM 16490 C CG . HIS B 2 761 ? 99.629 54.765 30.578 1.00 80.09 ? 761 HIS B CG 1 +ATOM 16491 N ND1 . HIS B 2 761 ? 100.311 55.583 31.454 1.00 79.41 ? 761 HIS B ND1 1 +ATOM 16492 C CD2 . HIS B 2 761 ? 98.509 54.368 31.228 1.00 79.05 ? 761 HIS B CD2 1 +ATOM 16493 C CE1 . HIS B 2 761 ? 99.638 55.667 32.588 1.00 78.88 ? 761 HIS B CE1 1 +ATOM 16494 N NE2 . HIS B 2 761 ? 98.542 54.939 32.477 1.00 78.70 ? 761 HIS B NE2 1 +ATOM 16495 N N . ASN B 2 762 ? 100.205 55.082 25.781 1.00 86.49 ? 762 ASN B N 1 +ATOM 16496 C CA . ASN B 2 762 ? 100.921 54.740 24.561 1.00 89.49 ? 762 ASN B CA 1 +ATOM 16497 C C . ASN B 2 762 ? 100.953 55.876 23.578 1.00 91.46 ? 762 ASN B C 1 +ATOM 16498 O O . ASN B 2 762 ? 100.052 56.705 23.549 1.00 90.93 ? 762 ASN B O 1 +ATOM 16499 C CB . ASN B 2 762 ? 100.269 53.559 23.848 1.00 91.47 ? 762 ASN B CB 1 +ATOM 16500 C CG . ASN B 2 762 ? 100.263 52.305 24.679 1.00 93.82 ? 762 ASN B CG 1 +ATOM 16501 O OD1 . ASN B 2 762 ? 101.269 51.956 25.301 1.00 95.51 ? 762 ASN B OD1 1 +ATOM 16502 N ND2 . ASN B 2 762 ? 99.130 51.600 24.682 1.00 94.28 ? 762 ASN B ND2 1 +ATOM 16503 N N . GLN B 2 763 ? 101.995 55.893 22.759 1.00 94.47 ? 763 GLN B N 1 +ATOM 16504 C CA . GLN B 2 763 ? 102.127 56.903 21.723 1.00 97.99 ? 763 GLN B CA 1 +ATOM 16505 C C . GLN B 2 763 ? 100.899 56.701 20.830 1.00 99.34 ? 763 GLN B C 1 +ATOM 16506 O O . GLN B 2 763 ? 100.767 55.677 20.163 1.00 99.16 ? 763 GLN B O 1 +ATOM 16507 C CB . GLN B 2 763 ? 103.427 56.671 20.935 1.00 100.73 ? 763 GLN B CB 1 +ATOM 16508 C CG . GLN B 2 763 ? 103.634 57.587 19.720 1.00 104.92 ? 763 GLN B CG 1 +ATOM 16509 C CD . GLN B 2 763 ? 104.917 57.278 18.929 1.00 106.93 ? 763 GLN B CD 1 +ATOM 16510 O OE1 . GLN B 2 763 ? 105.115 56.155 18.434 1.00 107.32 ? 763 GLN B OE1 1 +ATOM 16511 N NE2 . GLN B 2 763 ? 105.790 58.283 18.804 1.00 107.28 ? 763 GLN B NE2 1 +ATOM 16512 N N . SER B 2 764 ? 99.997 57.674 20.843 1.00 100.87 ? 764 SER B N 1 +ATOM 16513 C CA . SER B 2 764 ? 98.759 57.622 20.067 1.00 102.56 ? 764 SER B CA 1 +ATOM 16514 C C . SER B 2 764 ? 98.635 56.508 19.032 1.00 102.73 ? 764 SER B C 1 +ATOM 16515 O O . SER B 2 764 ? 97.750 55.656 19.133 1.00 103.36 ? 764 SER B O 1 +ATOM 16516 C CB . SER B 2 764 ? 98.512 58.963 19.375 1.00 103.63 ? 764 SER B CB 1 +ATOM 16517 O OG . SER B 2 764 ? 97.409 58.863 18.492 1.00 105.83 ? 764 SER B OG 1 +ATOM 16518 N N . PRO B 2 765 ? 99.512 56.502 18.017 1.00 102.68 ? 765 PRO B N 1 +ATOM 16519 C CA . PRO B 2 765 ? 99.464 55.474 16.975 1.00 103.66 ? 765 PRO B CA 1 +ATOM 16520 C C . PRO B 2 765 ? 99.608 54.000 17.387 1.00 104.16 ? 765 PRO B C 1 +ATOM 16521 O O . PRO B 2 765 ? 98.985 53.130 16.771 1.00 104.22 ? 765 PRO B O 1 +ATOM 16522 C CB . PRO B 2 765 ? 100.552 55.927 16.000 1.00 103.57 ? 765 PRO B CB 1 +ATOM 16523 C CG . PRO B 2 765 ? 101.502 56.674 16.866 1.00 102.99 ? 765 PRO B CG 1 +ATOM 16524 C CD . PRO B 2 765 ? 100.579 57.475 17.729 1.00 102.22 ? 765 PRO B CD 1 +ATOM 16525 N N . ARG B 2 766 ? 100.414 53.705 18.406 1.00 104.62 ? 766 ARG B N 1 +ATOM 16526 C CA . ARG B 2 766 ? 100.581 52.314 18.839 1.00 105.08 ? 766 ARG B CA 1 +ATOM 16527 C C . ARG B 2 766 ? 99.228 51.656 19.091 1.00 104.37 ? 766 ARG B C 1 +ATOM 16528 O O . ARG B 2 766 ? 99.103 50.429 19.038 1.00 103.63 ? 766 ARG B O 1 +ATOM 16529 C CB . ARG B 2 766 ? 101.444 52.227 20.104 1.00 107.19 ? 766 ARG B CB 1 +ATOM 16530 C CG . ARG B 2 766 ? 102.921 52.487 19.861 1.00 110.36 ? 766 ARG B CG 1 +ATOM 16531 C CD . ARG B 2 766 ? 103.493 51.484 18.877 1.00 113.54 ? 766 ARG B CD 1 +ATOM 16532 N NE . ARG B 2 766 ? 104.628 52.033 18.139 1.00 117.18 ? 766 ARG B NE 1 +ATOM 16533 C CZ . ARG B 2 766 ? 105.225 51.424 17.117 1.00 118.65 ? 766 ARG B CZ 1 +ATOM 16534 N NH1 . ARG B 2 766 ? 104.800 50.235 16.701 1.00 118.92 ? 766 ARG B NH1 1 +ATOM 16535 N NH2 . ARG B 2 766 ? 106.242 52.011 16.500 1.00 119.06 ? 766 ARG B NH2 1 +ATOM 16536 N N . ASN B 2 767 ? 98.220 52.481 19.369 1.00 103.51 ? 767 ASN B N 1 +ATOM 16537 C CA . ASN B 2 767 ? 96.866 51.990 19.603 1.00 102.37 ? 767 ASN B CA 1 +ATOM 16538 C C . ASN B 2 767 ? 96.192 51.747 18.262 1.00 102.27 ? 767 ASN B C 1 +ATOM 16539 O O . ASN B 2 767 ? 95.385 50.831 18.124 1.00 101.81 ? 767 ASN B O 1 +ATOM 16540 C CB . ASN B 2 767 ? 96.045 53.004 20.405 1.00 101.06 ? 767 ASN B CB 1 +ATOM 16541 C CG . ASN B 2 767 ? 96.591 53.218 21.795 1.00 99.94 ? 767 ASN B CG 1 +ATOM 16542 O OD1 . ASN B 2 767 ? 96.692 52.283 22.588 1.00 98.41 ? 767 ASN B OD1 1 +ATOM 16543 N ND2 . ASN B 2 767 ? 96.949 54.456 22.099 1.00 100.42 ? 767 ASN B ND2 1 +ATOM 16544 N N . THR B 2 768 ? 96.537 52.566 17.273 1.00 102.24 ? 768 THR B N 1 +ATOM 16545 C CA . THR B 2 768 ? 95.953 52.432 15.948 1.00 102.56 ? 768 THR B CA 1 +ATOM 16546 C C . THR B 2 768 ? 96.298 51.096 15.322 1.00 103.38 ? 768 THR B C 1 +ATOM 16547 O O . THR B 2 768 ? 95.552 50.601 14.474 1.00 103.52 ? 768 THR B O 1 +ATOM 16548 C CB . THR B 2 768 ? 96.417 53.536 14.996 1.00 102.25 ? 768 THR B CB 1 +ATOM 16549 O OG1 . THR B 2 768 ? 96.218 54.817 15.607 1.00 102.67 ? 768 THR B OG1 1 +ATOM 16550 C CG2 . THR B 2 768 ? 95.609 53.469 13.702 1.00 101.99 ? 768 THR B CG2 1 +ATOM 16551 N N . TYR B 2 769 ? 97.432 50.519 15.720 1.00 104.28 ? 769 TYR B N 1 +ATOM 16552 C CA . TYR B 2 769 ? 97.821 49.215 15.193 1.00 105.57 ? 769 TYR B CA 1 +ATOM 16553 C C . TYR B 2 769 ? 97.063 48.156 15.970 1.00 105.16 ? 769 TYR B C 1 +ATOM 16554 O O . TYR B 2 769 ? 96.230 47.451 15.406 1.00 105.05 ? 769 TYR B O 1 +ATOM 16555 C CB . TYR B 2 769 ? 99.326 48.947 15.333 1.00 107.50 ? 769 TYR B CB 1 +ATOM 16556 C CG . TYR B 2 769 ? 100.218 49.847 14.513 1.00 111.16 ? 769 TYR B CG 1 +ATOM 16557 C CD1 . TYR B 2 769 ? 101.562 49.523 14.305 1.00 112.39 ? 769 TYR B CD1 1 +ATOM 16558 C CD2 . TYR B 2 769 ? 99.736 51.049 13.980 1.00 112.93 ? 769 TYR B CD2 1 +ATOM 16559 C CE1 . TYR B 2 769 ? 102.415 50.381 13.585 1.00 114.77 ? 769 TYR B CE1 1 +ATOM 16560 C CE2 . TYR B 2 769 ? 100.574 51.916 13.258 1.00 114.93 ? 769 TYR B CE2 1 +ATOM 16561 C CZ . TYR B 2 769 ? 101.914 51.579 13.064 1.00 115.62 ? 769 TYR B CZ 1 +ATOM 16562 O OH . TYR B 2 769 ? 102.744 52.436 12.359 1.00 115.67 ? 769 TYR B OH 1 +ATOM 16563 N N . GLN B 2 770 ? 97.340 48.049 17.269 1.00 104.50 ? 770 GLN B N 1 +ATOM 16564 C CA . GLN B 2 770 ? 96.665 47.052 18.099 1.00 103.95 ? 770 GLN B CA 1 +ATOM 16565 C C . GLN B 2 770 ? 95.181 47.042 17.756 1.00 103.47 ? 770 GLN B C 1 +ATOM 16566 O O . GLN B 2 770 ? 94.496 46.030 17.907 1.00 103.10 ? 770 GLN B O 1 +ATOM 16567 C CB . GLN B 2 770 ? 96.874 47.355 19.586 1.00 103.62 ? 770 GLN B CB 1 +ATOM 16568 C CG . GLN B 2 770 ? 96.167 46.383 20.528 1.00 103.10 ? 770 GLN B CG 1 +ATOM 16569 C CD . GLN B 2 770 ? 96.575 44.943 20.303 1.00 102.33 ? 770 GLN B CD 1 +ATOM 16570 O OE1 . GLN B 2 770 ? 97.754 44.649 20.116 1.00 102.35 ? 770 GLN B OE1 1 +ATOM 16571 N NE2 . GLN B 2 770 ? 95.606 44.033 20.342 1.00 100.99 ? 770 GLN B NE2 1 +ATOM 16572 N N . SER B 2 771 ? 94.699 48.182 17.276 1.00 103.37 ? 771 SER B N 1 +ATOM 16573 C CA . SER B 2 771 ? 93.310 48.321 16.874 1.00 103.91 ? 771 SER B CA 1 +ATOM 16574 C C . SER B 2 771 ? 93.213 47.826 15.444 1.00 103.18 ? 771 SER B C 1 +ATOM 16575 O O . SER B 2 771 ? 92.466 48.360 14.628 1.00 101.99 ? 771 SER B O 1 +ATOM 16576 C CB . SER B 2 771 ? 92.879 49.786 16.948 1.00 105.62 ? 771 SER B CB 1 +ATOM 16577 O OG . SER B 2 771 ? 93.000 50.287 18.270 1.00 107.35 ? 771 SER B OG 1 +ATOM 16578 N N . ALA B 2 772 ? 93.992 46.799 15.151 1.00 103.04 ? 772 ALA B N 1 +ATOM 16579 C CA . ALA B 2 772 ? 94.013 46.222 13.824 1.00 103.98 ? 772 ALA B CA 1 +ATOM 16580 C C . ALA B 2 772 ? 94.552 44.795 13.876 1.00 104.82 ? 772 ALA B C 1 +ATOM 16581 O O . ALA B 2 772 ? 94.062 43.913 13.166 1.00 105.79 ? 772 ALA B O 1 +ATOM 16582 C CB . ALA B 2 772 ? 94.860 47.080 12.903 1.00 103.92 ? 772 ALA B CB 1 +ATOM 16583 N N . MET B 2 773 ? 95.558 44.558 14.713 1.00 104.31 ? 773 MET B N 1 +ATOM 16584 C CA . MET B 2 773 ? 96.103 43.217 14.823 1.00 104.06 ? 773 MET B CA 1 +ATOM 16585 C C . MET B 2 773 ? 95.172 42.378 15.670 1.00 104.80 ? 773 MET B C 1 +ATOM 16586 O O . MET B 2 773 ? 95.078 41.164 15.480 1.00 105.80 ? 773 MET B O 1 +ATOM 16587 C CB . MET B 2 773 ? 97.488 43.253 15.432 1.00 103.82 ? 773 MET B CB 1 +ATOM 16588 C CG . MET B 2 773 ? 98.436 44.077 14.610 1.00 105.02 ? 773 MET B CG 1 +ATOM 16589 S SD . MET B 2 773 ? 100.112 43.919 15.185 1.00 107.24 ? 773 MET B SD 1 +ATOM 16590 C CE . MET B 2 773 ? 99.871 43.998 16.980 1.00 106.90 ? 773 MET B CE 1 +ATOM 16591 N N . GLY B 2 774 ? 94.478 43.029 16.601 1.00 104.46 ? 774 GLY B N 1 +ATOM 16592 C CA . GLY B 2 774 ? 93.525 42.317 17.435 1.00 103.76 ? 774 GLY B CA 1 +ATOM 16593 C C . GLY B 2 774 ? 92.535 41.615 16.519 1.00 103.02 ? 774 GLY B C 1 +ATOM 16594 O O . GLY B 2 774 ? 91.919 40.611 16.891 1.00 103.27 ? 774 GLY B O 1 +ATOM 16595 N N . LYS B 2 775 ? 92.397 42.156 15.307 1.00 101.50 ? 775 LYS B N 1 +ATOM 16596 C CA . LYS B 2 775 ? 91.505 41.614 14.288 1.00 99.67 ? 775 LYS B CA 1 +ATOM 16597 C C . LYS B 2 775 ? 92.200 40.509 13.492 1.00 97.71 ? 775 LYS B C 1 +ATOM 16598 O O . LYS B 2 775 ? 91.711 40.076 12.445 1.00 98.76 ? 775 LYS B O 1 +ATOM 16599 C CB . LYS B 2 775 ? 91.058 42.714 13.324 1.00 101.21 ? 775 LYS B CB 1 +ATOM 16600 C CG . LYS B 2 775 ? 90.362 43.897 13.971 1.00 103.59 ? 775 LYS B CG 1 +ATOM 16601 C CD . LYS B 2 775 ? 89.881 44.861 12.889 1.00 106.72 ? 775 LYS B CD 1 +ATOM 16602 C CE . LYS B 2 775 ? 89.370 46.174 13.480 1.00 108.86 ? 775 LYS B CE 1 +ATOM 16603 N NZ . LYS B 2 775 ? 89.000 47.192 12.437 1.00 109.69 ? 775 LYS B NZ 1 +ATOM 16604 N N . GLN B 2 776 ? 93.350 40.063 13.979 1.00 94.17 ? 776 GLN B N 1 +ATOM 16605 C CA . GLN B 2 776 ? 94.079 38.994 13.319 1.00 90.68 ? 776 GLN B CA 1 +ATOM 16606 C C . GLN B 2 776 ? 94.471 37.922 14.306 1.00 88.82 ? 776 GLN B C 1 +ATOM 16607 O O . GLN B 2 776 ? 95.092 36.934 13.932 1.00 89.29 ? 776 GLN B O 1 +ATOM 16608 C CB . GLN B 2 776 ? 95.328 39.523 12.663 1.00 89.87 ? 776 GLN B CB 1 +ATOM 16609 C CG . GLN B 2 776 ? 95.066 40.258 11.407 1.00 89.80 ? 776 GLN B CG 1 +ATOM 16610 C CD . GLN B 2 776 ? 96.352 40.732 10.821 1.00 91.03 ? 776 GLN B CD 1 +ATOM 16611 O OE1 . GLN B 2 776 ? 97.185 39.934 10.399 1.00 91.43 ? 776 GLN B OE1 1 +ATOM 16612 N NE2 . GLN B 2 776 ? 96.546 42.038 10.817 1.00 93.09 ? 776 GLN B NE2 1 +ATOM 16613 N N . ALA B 2 777 ? 94.103 38.122 15.567 1.00 85.50 ? 777 ALA B N 1 +ATOM 16614 C CA . ALA B 2 777 ? 94.421 37.164 16.615 1.00 82.45 ? 777 ALA B CA 1 +ATOM 16615 C C . ALA B 2 777 ? 93.559 35.901 16.544 1.00 80.92 ? 777 ALA B C 1 +ATOM 16616 O O . ALA B 2 777 ? 92.555 35.845 15.831 1.00 79.72 ? 777 ALA B O 1 +ATOM 16617 C CB . ALA B 2 777 ? 94.272 37.827 17.982 1.00 81.88 ? 777 ALA B CB 1 +ATOM 16618 N N . MET B 2 778 ? 93.980 34.874 17.269 1.00 79.55 ? 778 MET B N 1 +ATOM 16619 C CA . MET B 2 778 ? 93.237 33.629 17.304 1.00 79.07 ? 778 MET B CA 1 +ATOM 16620 C C . MET B 2 778 ? 92.497 33.565 18.629 1.00 79.87 ? 778 MET B C 1 +ATOM 16621 O O . MET B 2 778 ? 92.925 34.170 19.620 1.00 80.84 ? 778 MET B O 1 +ATOM 16622 C CB . MET B 2 778 ? 94.176 32.428 17.193 1.00 77.71 ? 778 MET B CB 1 +ATOM 16623 C CG . MET B 2 778 ? 94.761 32.212 15.824 1.00 75.76 ? 778 MET B CG 1 +ATOM 16624 S SD . MET B 2 778 ? 95.182 30.492 15.609 1.00 74.78 ? 778 MET B SD 1 +ATOM 16625 C CE . MET B 2 778 ? 96.778 30.476 16.201 1.00 73.56 ? 778 MET B CE 1 +ATOM 16626 N N . GLY B 2 779 ? 91.389 32.827 18.643 1.00 79.54 ? 779 GLY B N 1 +ATOM 16627 C CA . GLY B 2 779 ? 90.606 32.692 19.854 1.00 76.96 ? 779 GLY B CA 1 +ATOM 16628 C C . GLY B 2 779 ? 89.439 31.746 19.688 1.00 75.10 ? 779 GLY B C 1 +ATOM 16629 O O . GLY B 2 779 ? 89.610 30.571 19.353 1.00 73.91 ? 779 GLY B O 1 +ATOM 16630 N N . VAL B 2 780 ? 88.246 32.276 19.921 1.00 73.49 ? 780 VAL B N 1 +ATOM 16631 C CA . VAL B 2 780 ? 87.023 31.506 19.823 1.00 72.76 ? 780 VAL B CA 1 +ATOM 16632 C C . VAL B 2 780 ? 85.982 32.466 19.298 1.00 73.77 ? 780 VAL B C 1 +ATOM 16633 O O . VAL B 2 780 ? 85.452 33.250 20.072 1.00 74.63 ? 780 VAL B O 1 +ATOM 16634 C CB . VAL B 2 780 ? 86.585 31.063 21.195 1.00 71.72 ? 780 VAL B CB 1 +ATOM 16635 C CG1 . VAL B 2 780 ? 85.589 29.960 21.070 1.00 72.66 ? 780 VAL B CG1 1 +ATOM 16636 C CG2 . VAL B 2 780 ? 87.781 30.647 22.014 1.00 70.91 ? 780 VAL B CG2 1 +ATOM 16637 N N . PHE B 2 781 ? 85.663 32.405 18.008 1.00 75.08 ? 781 PHE B N 1 +ATOM 16638 C CA . PHE B 2 781 ? 84.712 33.368 17.437 1.00 76.94 ? 781 PHE B CA 1 +ATOM 16639 C C . PHE B 2 781 ? 83.234 33.210 17.765 1.00 76.86 ? 781 PHE B C 1 +ATOM 16640 O O . PHE B 2 781 ? 82.438 34.131 17.556 1.00 76.95 ? 781 PHE B O 1 +ATOM 16641 C CB . PHE B 2 781 ? 84.896 33.447 15.927 1.00 77.59 ? 781 PHE B CB 1 +ATOM 16642 C CG . PHE B 2 781 ? 84.551 32.194 15.209 1.00 77.99 ? 781 PHE B CG 1 +ATOM 16643 C CD1 . PHE B 2 781 ? 83.228 31.890 14.914 1.00 78.45 ? 781 PHE B CD1 1 +ATOM 16644 C CD2 . PHE B 2 781 ? 85.551 31.335 14.789 1.00 78.55 ? 781 PHE B CD2 1 +ATOM 16645 C CE1 . PHE B 2 781 ? 82.903 30.749 14.196 1.00 79.79 ? 781 PHE B CE1 1 +ATOM 16646 C CE2 . PHE B 2 781 ? 85.242 30.192 14.072 1.00 80.18 ? 781 PHE B CE2 1 +ATOM 16647 C CZ . PHE B 2 781 ? 83.913 29.895 13.773 1.00 80.70 ? 781 PHE B CZ 1 +ATOM 16648 N N . LEU B 2 782 ? 82.882 32.038 18.268 1.00 76.78 ? 782 LEU B N 1 +ATOM 16649 C CA . LEU B 2 782 ? 81.524 31.705 18.678 1.00 76.90 ? 782 LEU B CA 1 +ATOM 16650 C C . LEU B 2 782 ? 81.770 30.387 19.351 1.00 76.38 ? 782 LEU B C 1 +ATOM 16651 O O . LEU B 2 782 ? 82.896 29.906 19.322 1.00 77.10 ? 782 LEU B O 1 +ATOM 16652 C CB . LEU B 2 782 ? 80.599 31.505 17.479 1.00 77.96 ? 782 LEU B CB 1 +ATOM 16653 C CG . LEU B 2 782 ? 80.094 32.750 16.743 1.00 79.71 ? 782 LEU B CG 1 +ATOM 16654 C CD1 . LEU B 2 782 ? 79.060 32.359 15.691 1.00 81.56 ? 782 LEU B CD1 1 +ATOM 16655 C CD2 . LEU B 2 782 ? 79.467 33.700 17.738 1.00 79.99 ? 782 LEU B CD2 1 +ATOM 16656 N N . THR B 2 783 ? 80.761 29.791 19.965 1.00 75.17 ? 783 THR B N 1 +ATOM 16657 C CA . THR B 2 783 ? 81.011 28.513 20.595 1.00 74.40 ? 783 THR B CA 1 +ATOM 16658 C C . THR B 2 783 ? 80.384 27.413 19.768 1.00 75.07 ? 783 THR B C 1 +ATOM 16659 O O . THR B 2 783 ? 80.604 26.235 20.033 1.00 75.87 ? 783 THR B O 1 +ATOM 16660 C CB . THR B 2 783 ? 80.465 28.470 22.007 1.00 73.21 ? 783 THR B CB 1 +ATOM 16661 O OG1 . THR B 2 783 ? 79.078 28.794 21.971 1.00 74.25 ? 783 THR B OG1 1 +ATOM 16662 C CG2 . THR B 2 783 ? 81.195 29.467 22.892 1.00 71.84 ? 783 THR B CG2 1 +ATOM 16663 N N . ASN B 2 784 ? 79.617 27.794 18.751 1.00 75.90 ? 784 ASN B N 1 +ATOM 16664 C CA . ASN B 2 784 ? 78.981 26.806 17.883 1.00 77.89 ? 784 ASN B CA 1 +ATOM 16665 C C . ASN B 2 784 ? 79.907 26.442 16.725 1.00 78.75 ? 784 ASN B C 1 +ATOM 16666 O O . ASN B 2 784 ? 79.488 25.819 15.745 1.00 78.47 ? 784 ASN B O 1 +ATOM 16667 C CB . ASN B 2 784 ? 77.640 27.333 17.337 1.00 78.29 ? 784 ASN B CB 1 +ATOM 16668 C CG . ASN B 2 784 ? 77.809 28.413 16.277 1.00 78.60 ? 784 ASN B CG 1 +ATOM 16669 O OD1 . ASN B 2 784 ? 78.535 29.380 16.483 1.00 80.30 ? 784 ASN B OD1 1 +ATOM 16670 N ND2 . ASN B 2 784 ? 77.123 28.258 15.145 1.00 76.83 ? 784 ASN B ND2 1 +ATOM 16671 N N . TYR B 2 785 ? 81.174 26.818 16.857 1.00 80.05 ? 785 TYR B N 1 +ATOM 16672 C CA . TYR B 2 785 ? 82.144 26.552 15.809 1.00 81.75 ? 785 TYR B CA 1 +ATOM 16673 C C . TYR B 2 785 ? 82.169 25.095 15.461 1.00 84.27 ? 785 TYR B C 1 +ATOM 16674 O O . TYR B 2 785 ? 82.405 24.739 14.308 1.00 85.67 ? 785 TYR B O 1 +ATOM 16675 C CB . TYR B 2 785 ? 83.550 26.981 16.229 1.00 78.93 ? 785 TYR B CB 1 +ATOM 16676 C CG . TYR B 2 785 ? 84.254 26.046 17.177 1.00 75.37 ? 785 TYR B CG 1 +ATOM 16677 C CD1 . TYR B 2 785 ? 84.720 24.814 16.755 1.00 75.24 ? 785 TYR B CD1 1 +ATOM 16678 C CD2 . TYR B 2 785 ? 84.497 26.419 18.481 1.00 74.61 ? 785 TYR B CD2 1 +ATOM 16679 C CE1 . TYR B 2 785 ? 85.418 23.979 17.614 1.00 76.33 ? 785 TYR B CE1 1 +ATOM 16680 C CE2 . TYR B 2 785 ? 85.196 25.598 19.345 1.00 75.67 ? 785 TYR B CE2 1 +ATOM 16681 C CZ . TYR B 2 785 ? 85.660 24.378 18.913 1.00 76.06 ? 785 TYR B CZ 1 +ATOM 16682 O OH . TYR B 2 785 ? 86.394 23.577 19.773 1.00 76.33 ? 785 TYR B OH 1 +ATOM 16683 N N . ASN B 2 786 ? 81.936 24.247 16.455 1.00 86.68 ? 786 ASN B N 1 +ATOM 16684 C CA . ASN B 2 786 ? 81.967 22.821 16.197 1.00 89.37 ? 786 ASN B CA 1 +ATOM 16685 C C . ASN B 2 786 ? 80.849 22.432 15.223 1.00 89.68 ? 786 ASN B C 1 +ATOM 16686 O O . ASN B 2 786 ? 80.901 21.366 14.601 1.00 89.03 ? 786 ASN B O 1 +ATOM 16687 C CB . ASN B 2 786 ? 81.872 22.041 17.519 1.00 91.13 ? 786 ASN B CB 1 +ATOM 16688 C CG . ASN B 2 786 ? 82.618 20.703 17.463 1.00 92.92 ? 786 ASN B CG 1 +ATOM 16689 O OD1 . ASN B 2 786 ? 83.754 20.626 16.971 1.00 92.79 ? 786 ASN B OD1 1 +ATOM 16690 N ND2 . ASN B 2 786 ? 81.986 19.647 17.978 1.00 93.53 ? 786 ASN B ND2 1 +ATOM 16691 N N . VAL B 2 787 ? 79.863 23.315 15.064 1.00 90.52 ? 787 VAL B N 1 +ATOM 16692 C CA . VAL B 2 787 ? 78.744 23.051 14.160 1.00 92.28 ? 787 VAL B CA 1 +ATOM 16693 C C . VAL B 2 787 ? 78.647 24.070 13.048 1.00 92.50 ? 787 VAL B C 1 +ATOM 16694 O O . VAL B 2 787 ? 77.556 24.425 12.605 1.00 91.62 ? 787 VAL B O 1 +ATOM 16695 C CB . VAL B 2 787 ? 77.395 23.077 14.878 1.00 93.40 ? 787 VAL B CB 1 +ATOM 16696 C CG1 . VAL B 2 787 ? 76.391 22.224 14.092 1.00 94.43 ? 787 VAL B CG1 1 +ATOM 16697 C CG2 . VAL B 2 787 ? 77.551 22.606 16.321 1.00 94.30 ? 787 VAL B CG2 1 +ATOM 16698 N N . ARG B 2 788 ? 79.792 24.551 12.599 1.00 93.91 ? 788 ARG B N 1 +ATOM 16699 C CA . ARG B 2 788 ? 79.793 25.529 11.535 1.00 95.71 ? 788 ARG B CA 1 +ATOM 16700 C C . ARG B 2 788 ? 80.652 25.085 10.366 1.00 96.77 ? 788 ARG B C 1 +ATOM 16701 O O . ARG B 2 788 ? 81.840 24.768 10.515 1.00 97.11 ? 788 ARG B O 1 +ATOM 16702 C CB . ARG B 2 788 ? 80.279 26.886 12.048 1.00 96.10 ? 788 ARG B CB 1 +ATOM 16703 C CG . ARG B 2 788 ? 79.394 27.512 13.113 1.00 95.49 ? 788 ARG B CG 1 +ATOM 16704 C CD . ARG B 2 788 ? 79.650 29.010 13.213 1.00 94.48 ? 788 ARG B CD 1 +ATOM 16705 N NE . ARG B 2 788 ? 79.334 29.683 11.957 1.00 93.43 ? 788 ARG B NE 1 +ATOM 16706 C CZ . ARG B 2 788 ? 79.293 31.001 11.797 1.00 92.77 ? 788 ARG B CZ 1 +ATOM 16707 N NH1 . ARG B 2 788 ? 79.550 31.809 12.811 1.00 92.55 ? 788 ARG B NH1 1 +ATOM 16708 N NH2 . ARG B 2 788 ? 78.976 31.512 10.619 1.00 93.02 ? 788 ARG B NH2 1 +ATOM 16709 N N . MET B 2 789 ? 80.030 25.059 9.196 1.00 97.58 ? 789 MET B N 1 +ATOM 16710 C CA . MET B 2 789 ? 80.718 24.676 7.981 1.00 98.15 ? 789 MET B CA 1 +ATOM 16711 C C . MET B 2 789 ? 81.153 25.935 7.262 1.00 97.94 ? 789 MET B C 1 +ATOM 16712 O O . MET B 2 789 ? 80.636 26.256 6.191 1.00 98.61 ? 789 MET B O 1 +ATOM 16713 C CB . MET B 2 789 ? 79.799 23.853 7.079 1.00 98.58 ? 789 MET B CB 1 +ATOM 16714 C CG . MET B 2 789 ? 79.500 22.471 7.624 1.00 99.22 ? 789 MET B CG 1 +ATOM 16715 S SD . MET B 2 789 ? 81.011 21.550 7.918 1.00 99.24 ? 789 MET B SD 1 +ATOM 16716 C CE . MET B 2 789 ? 81.333 20.893 6.249 1.00 99.60 ? 789 MET B CE 1 +ATOM 16717 N N . ASP B 2 790 ? 82.085 26.660 7.873 1.00 97.14 ? 790 ASP B N 1 +ATOM 16718 C CA . ASP B 2 790 ? 82.608 27.879 7.273 1.00 96.33 ? 790 ASP B CA 1 +ATOM 16719 C C . ASP B 2 790 ? 84.032 27.636 6.776 1.00 95.22 ? 790 ASP B C 1 +ATOM 16720 O O . ASP B 2 790 ? 84.803 26.905 7.409 1.00 96.24 ? 790 ASP B O 1 +ATOM 16721 C CB . ASP B 2 790 ? 82.558 29.055 8.267 1.00 96.09 ? 790 ASP B CB 1 +ATOM 16722 C CG . ASP B 2 790 ? 82.871 28.644 9.697 1.00 96.82 ? 790 ASP B CG 1 +ATOM 16723 O OD1 . ASP B 2 790 ? 82.672 29.500 10.590 1.00 96.29 ? 790 ASP B OD1 1 +ATOM 16724 O OD2 . ASP B 2 790 ? 83.310 27.489 9.931 1.00 96.83 ? 790 ASP B OD2 1 +ATOM 16725 N N . THR B 2 791 ? 84.357 28.227 5.625 1.00 92.80 ? 791 THR B N 1 +ATOM 16726 C CA . THR B 2 791 ? 85.675 28.085 5.009 1.00 88.93 ? 791 THR B CA 1 +ATOM 16727 C C . THR B 2 791 ? 86.715 28.745 5.874 1.00 85.74 ? 791 THR B C 1 +ATOM 16728 O O . THR B 2 791 ? 86.636 29.938 6.140 1.00 85.35 ? 791 THR B O 1 +ATOM 16729 C CB . THR B 2 791 ? 85.737 28.762 3.626 1.00 89.19 ? 791 THR B CB 1 +ATOM 16730 O OG1 . THR B 2 791 ? 85.217 30.095 3.729 1.00 89.34 ? 791 THR B OG1 1 +ATOM 16731 C CG2 . THR B 2 791 ? 84.931 27.980 2.600 1.00 89.77 ? 791 THR B CG2 1 +ATOM 16732 N N . MET B 2 792 ? 87.678 27.966 6.335 1.00 82.34 ? 792 MET B N 1 +ATOM 16733 C CA . MET B 2 792 ? 88.742 28.521 7.149 1.00 80.59 ? 792 MET B CA 1 +ATOM 16734 C C . MET B 2 792 ? 88.317 29.187 8.469 1.00 77.94 ? 792 MET B C 1 +ATOM 16735 O O . MET B 2 792 ? 87.458 30.070 8.486 1.00 77.85 ? 792 MET B O 1 +ATOM 16736 C CB . MET B 2 792 ? 89.515 29.521 6.307 1.00 83.05 ? 792 MET B CB 1 +ATOM 16737 C CG . MET B 2 792 ? 90.879 29.859 6.836 1.00 85.83 ? 792 MET B CG 1 +ATOM 16738 S SD . MET B 2 792 ? 91.704 30.921 5.663 1.00 92.36 ? 792 MET B SD 1 +ATOM 16739 C CE . MET B 2 792 ? 91.154 30.195 4.020 1.00 88.42 ? 792 MET B CE 1 +ATOM 16740 N N . ALA B 2 793 ? 88.946 28.759 9.565 1.00 74.26 ? 793 ALA B N 1 +ATOM 16741 C CA . ALA B 2 793 ? 88.691 29.282 10.905 1.00 69.19 ? 793 ALA B CA 1 +ATOM 16742 C C . ALA B 2 793 ? 89.678 28.675 11.899 1.00 66.56 ? 793 ALA B C 1 +ATOM 16743 O O . ALA B 2 793 ? 89.974 27.478 11.870 1.00 63.47 ? 793 ALA B O 1 +ATOM 16744 C CB . ALA B 2 793 ? 87.275 28.980 11.325 1.00 69.65 ? 793 ALA B CB 1 +ATOM 16745 N N . ASN B 2 794 ? 90.179 29.520 12.785 1.00 65.15 ? 794 ASN B N 1 +ATOM 16746 C CA . ASN B 2 794 ? 91.156 29.109 13.784 1.00 65.09 ? 794 ASN B CA 1 +ATOM 16747 C C . ASN B 2 794 ? 90.623 29.202 15.219 1.00 64.02 ? 794 ASN B C 1 +ATOM 16748 O O . ASN B 2 794 ? 90.060 30.223 15.628 1.00 64.46 ? 794 ASN B O 1 +ATOM 16749 C CB . ASN B 2 794 ? 92.410 29.994 13.679 1.00 67.38 ? 794 ASN B CB 1 +ATOM 16750 C CG . ASN B 2 794 ? 93.116 29.891 12.325 1.00 69.63 ? 794 ASN B CG 1 +ATOM 16751 O OD1 . ASN B 2 794 ? 93.751 28.880 12.017 1.00 72.46 ? 794 ASN B OD1 1 +ATOM 16752 N ND2 . ASN B 2 794 ? 93.016 30.948 11.519 1.00 70.71 ? 794 ASN B ND2 1 +ATOM 16753 N N . ILE B 2 795 ? 90.801 28.139 15.990 1.00 61.92 ? 795 ILE B N 1 +ATOM 16754 C CA . ILE B 2 795 ? 90.372 28.162 17.375 1.00 60.38 ? 795 ILE B CA 1 +ATOM 16755 C C . ILE B 2 795 ? 91.580 27.948 18.238 1.00 58.77 ? 795 ILE B C 1 +ATOM 16756 O O . ILE B 2 795 ? 92.385 27.047 18.002 1.00 57.85 ? 795 ILE B O 1 +ATOM 16757 C CB . ILE B 2 795 ? 89.352 27.067 17.691 1.00 62.38 ? 795 ILE B CB 1 +ATOM 16758 C CG1 . ILE B 2 795 ? 87.938 27.619 17.550 1.00 64.47 ? 795 ILE B CG1 1 +ATOM 16759 C CG2 . ILE B 2 795 ? 89.508 26.609 19.132 1.00 62.80 ? 795 ILE B CG2 1 +ATOM 16760 C CD1 . ILE B 2 795 ? 87.746 28.536 16.373 1.00 67.24 ? 795 ILE B CD1 1 +ATOM 16761 N N . LEU B 2 796 ? 91.708 28.779 19.251 1.00 57.53 ? 796 LEU B N 1 +ATOM 16762 C CA . LEU B 2 796 ? 92.841 28.645 20.122 1.00 57.69 ? 796 LEU B CA 1 +ATOM 16763 C C . LEU B 2 796 ? 92.628 27.538 21.149 1.00 58.57 ? 796 LEU B C 1 +ATOM 16764 O O . LEU B 2 796 ? 91.659 27.557 21.898 1.00 59.12 ? 796 LEU B O 1 +ATOM 16765 C CB . LEU B 2 796 ? 93.103 29.971 20.803 1.00 55.81 ? 796 LEU B CB 1 +ATOM 16766 C CG . LEU B 2 796 ? 94.387 30.001 21.612 1.00 55.64 ? 796 LEU B CG 1 +ATOM 16767 C CD1 . LEU B 2 796 ? 95.534 29.301 20.908 1.00 54.85 ? 796 LEU B CD1 1 +ATOM 16768 C CD2 . LEU B 2 796 ? 94.717 31.439 21.833 1.00 57.24 ? 796 LEU B CD2 1 +ATOM 16769 N N . TYR B 2 797 ? 93.536 26.568 21.164 1.00 59.64 ? 797 TYR B N 1 +ATOM 16770 C CA . TYR B 2 797 ? 93.483 25.431 22.095 1.00 60.91 ? 797 TYR B CA 1 +ATOM 16771 C C . TYR B 2 797 ? 93.098 25.824 23.524 1.00 61.56 ? 797 TYR B C 1 +ATOM 16772 O O . TYR B 2 797 ? 92.031 25.462 24.034 1.00 61.06 ? 797 TYR B O 1 +ATOM 16773 C CB . TYR B 2 797 ? 94.855 24.737 22.149 1.00 61.28 ? 797 TYR B CB 1 +ATOM 16774 C CG . TYR B 2 797 ? 95.026 23.475 21.315 1.00 60.79 ? 797 TYR B CG 1 +ATOM 16775 C CD1 . TYR B 2 797 ? 94.433 23.338 20.058 1.00 61.40 ? 797 TYR B CD1 1 +ATOM 16776 C CD2 . TYR B 2 797 ? 95.845 22.446 21.759 1.00 60.19 ? 797 TYR B CD2 1 +ATOM 16777 C CE1 . TYR B 2 797 ? 94.661 22.203 19.268 1.00 60.56 ? 797 TYR B CE1 1 +ATOM 16778 C CE2 . TYR B 2 797 ? 96.081 21.319 20.979 1.00 60.98 ? 797 TYR B CE2 1 +ATOM 16779 C CZ . TYR B 2 797 ? 95.489 21.199 19.736 1.00 60.66 ? 797 TYR B CZ 1 +ATOM 16780 O OH . TYR B 2 797 ? 95.738 20.076 18.973 1.00 60.06 ? 797 TYR B OH 1 +ATOM 16781 N N . TYR B 2 798 ? 93.998 26.557 24.168 1.00 62.08 ? 798 TYR B N 1 +ATOM 16782 C CA . TYR B 2 798 ? 93.805 26.981 25.540 1.00 61.99 ? 798 TYR B CA 1 +ATOM 16783 C C . TYR B 2 798 ? 93.696 28.491 25.680 1.00 62.37 ? 798 TYR B C 1 +ATOM 16784 O O . TYR B 2 798 ? 94.688 29.186 25.882 1.00 62.18 ? 798 TYR B O 1 +ATOM 16785 C CB . TYR B 2 798 ? 94.960 26.443 26.383 1.00 61.09 ? 798 TYR B CB 1 +ATOM 16786 C CG . TYR B 2 798 ? 94.971 24.934 26.471 1.00 60.39 ? 798 TYR B CG 1 +ATOM 16787 C CD1 . TYR B 2 798 ? 96.053 24.256 27.016 1.00 61.03 ? 798 TYR B CD1 1 +ATOM 16788 C CD2 . TYR B 2 798 ? 93.900 24.183 26.003 1.00 60.31 ? 798 TYR B CD2 1 +ATOM 16789 C CE1 . TYR B 2 798 ? 96.072 22.857 27.087 1.00 61.41 ? 798 TYR B CE1 1 +ATOM 16790 C CE2 . TYR B 2 798 ? 93.910 22.802 26.071 1.00 60.66 ? 798 TYR B CE2 1 +ATOM 16791 C CZ . TYR B 2 798 ? 94.996 22.137 26.606 1.00 61.18 ? 798 TYR B CZ 1 +ATOM 16792 O OH . TYR B 2 798 ? 95.026 20.758 26.606 1.00 61.09 ? 798 TYR B OH 1 +ATOM 16793 N N . PRO B 2 799 ? 92.475 29.017 25.582 1.00 62.64 ? 799 PRO B N 1 +ATOM 16794 C CA . PRO B 2 799 ? 92.235 30.457 25.700 1.00 64.33 ? 799 PRO B CA 1 +ATOM 16795 C C . PRO B 2 799 ? 92.457 30.841 27.154 1.00 67.23 ? 799 PRO B C 1 +ATOM 16796 O O . PRO B 2 799 ? 92.454 29.972 28.020 1.00 68.95 ? 799 PRO B O 1 +ATOM 16797 C CB . PRO B 2 799 ? 90.772 30.599 25.307 1.00 63.25 ? 799 PRO B CB 1 +ATOM 16798 C CG . PRO B 2 799 ? 90.444 29.286 24.612 1.00 63.10 ? 799 PRO B CG 1 +ATOM 16799 C CD . PRO B 2 799 ? 91.216 28.290 25.393 1.00 61.93 ? 799 PRO B CD 1 +ATOM 16800 N N . GLN B 2 800 ? 92.648 32.128 27.427 1.00 69.72 ? 800 GLN B N 1 +ATOM 16801 C CA . GLN B 2 800 ? 92.864 32.605 28.801 1.00 71.81 ? 800 GLN B CA 1 +ATOM 16802 C C . GLN B 2 800 ? 92.402 34.045 28.913 1.00 72.51 ? 800 GLN B C 1 +ATOM 16803 O O . GLN B 2 800 ? 92.829 34.886 28.121 1.00 74.21 ? 800 GLN B O 1 +ATOM 16804 C CB . GLN B 2 800 ? 94.351 32.612 29.188 1.00 72.39 ? 800 GLN B CB 1 +ATOM 16805 C CG . GLN B 2 800 ? 95.065 31.283 29.324 1.00 73.64 ? 800 GLN B CG 1 +ATOM 16806 C CD . GLN B 2 800 ? 96.398 31.448 30.045 1.00 73.96 ? 800 GLN B CD 1 +ATOM 16807 O OE1 . GLN B 2 800 ? 97.105 32.438 29.843 1.00 73.08 ? 800 GLN B OE1 1 +ATOM 16808 N NE2 . GLN B 2 800 ? 96.747 30.477 30.887 1.00 74.51 ? 800 GLN B NE2 1 +ATOM 16809 N N . LYS B 2 801 ? 91.546 34.357 29.879 1.00 72.71 ? 801 LYS B N 1 +ATOM 16810 C CA . LYS B 2 801 ? 91.149 35.752 30.006 1.00 72.23 ? 801 LYS B CA 1 +ATOM 16811 C C . LYS B 2 801 ? 92.426 36.487 30.446 1.00 68.98 ? 801 LYS B C 1 +ATOM 16812 O O . LYS B 2 801 ? 93.215 35.983 31.241 1.00 68.50 ? 801 LYS B O 1 +ATOM 16813 C CB . LYS B 2 801 ? 89.990 35.928 31.012 1.00 74.90 ? 801 LYS B CB 1 +ATOM 16814 C CG . LYS B 2 801 ? 90.178 35.293 32.396 1.00 79.22 ? 801 LYS B CG 1 +ATOM 16815 C CD . LYS B 2 801 ? 89.015 35.671 33.337 1.00 81.61 ? 801 LYS B CD 1 +ATOM 16816 C CE . LYS B 2 801 ? 89.321 35.351 34.807 1.00 82.74 ? 801 LYS B CE 1 +ATOM 16817 N NZ . LYS B 2 801 ? 88.404 36.052 35.763 1.00 82.72 ? 801 LYS B NZ 1 +ATOM 16818 N N . PRO B 2 802 ? 92.666 37.672 29.897 1.00 65.60 ? 802 PRO B N 1 +ATOM 16819 C CA . PRO B 2 802 ? 93.868 38.396 30.279 1.00 64.20 ? 802 PRO B CA 1 +ATOM 16820 C C . PRO B 2 802 ? 93.856 38.769 31.741 1.00 64.26 ? 802 PRO B C 1 +ATOM 16821 O O . PRO B 2 802 ? 92.794 38.868 32.336 1.00 64.11 ? 802 PRO B O 1 +ATOM 16822 C CB . PRO B 2 802 ? 93.805 39.617 29.389 1.00 64.03 ? 802 PRO B CB 1 +ATOM 16823 C CG . PRO B 2 802 ? 92.356 39.892 29.361 1.00 64.31 ? 802 PRO B CG 1 +ATOM 16824 C CD . PRO B 2 802 ? 91.785 38.526 29.091 1.00 65.01 ? 802 PRO B CD 1 +ATOM 16825 N N . LEU B 2 803 ? 95.042 38.968 32.314 1.00 65.30 ? 803 LEU B N 1 +ATOM 16826 C CA . LEU B 2 803 ? 95.185 39.385 33.711 1.00 66.35 ? 803 LEU B CA 1 +ATOM 16827 C C . LEU B 2 803 ? 94.870 40.878 33.780 1.00 68.48 ? 803 LEU B C 1 +ATOM 16828 O O . LEU B 2 803 ? 94.244 41.354 34.730 1.00 68.51 ? 803 LEU B O 1 +ATOM 16829 C CB . LEU B 2 803 ? 96.610 39.160 34.205 1.00 64.27 ? 803 LEU B CB 1 +ATOM 16830 C CG . LEU B 2 803 ? 97.031 37.722 34.457 1.00 63.28 ? 803 LEU B CG 1 +ATOM 16831 C CD1 . LEU B 2 803 ? 98.525 37.682 34.730 1.00 63.29 ? 803 LEU B CD1 1 +ATOM 16832 C CD2 . LEU B 2 803 ? 96.240 37.159 35.620 1.00 61.78 ? 803 LEU B CD2 1 +ATOM 16833 N N . GLY B 2 804 ? 95.332 41.614 32.771 1.00 70.33 ? 804 GLY B N 1 +ATOM 16834 C CA . GLY B 2 804 ? 95.058 43.037 32.702 1.00 71.87 ? 804 GLY B CA 1 +ATOM 16835 C C . GLY B 2 804 ? 93.758 43.193 31.935 1.00 72.85 ? 804 GLY B C 1 +ATOM 16836 O O . GLY B 2 804 ? 93.625 42.625 30.850 1.00 72.73 ? 804 GLY B O 1 +ATOM 16837 N N . THR B 2 805 ? 92.802 43.949 32.474 1.00 73.83 ? 805 THR B N 1 +ATOM 16838 C CA . THR B 2 805 ? 91.521 44.112 31.799 1.00 75.68 ? 805 THR B CA 1 +ATOM 16839 C C . THR B 2 805 ? 90.898 45.493 31.855 1.00 76.69 ? 805 THR B C 1 +ATOM 16840 O O . THR B 2 805 ? 91.386 46.389 32.536 1.00 75.52 ? 805 THR B O 1 +ATOM 16841 C CB . THR B 2 805 ? 90.502 43.149 32.366 1.00 76.57 ? 805 THR B CB 1 +ATOM 16842 O OG1 . THR B 2 805 ? 90.418 43.348 33.782 1.00 78.32 ? 805 THR B OG1 1 +ATOM 16843 C CG2 . THR B 2 805 ? 90.908 41.717 32.074 1.00 77.81 ? 805 THR B CG2 1 +ATOM 16844 N N . THR B 2 806 ? 89.799 45.639 31.123 1.00 79.60 ? 806 THR B N 1 +ATOM 16845 C CA . THR B 2 806 ? 89.063 46.891 31.066 1.00 84.14 ? 806 THR B CA 1 +ATOM 16846 C C . THR B 2 806 ? 87.618 46.693 31.414 1.00 86.35 ? 806 THR B C 1 +ATOM 16847 O O . THR B 2 806 ? 86.958 45.778 30.921 1.00 85.90 ? 806 THR B O 1 +ATOM 16848 C CB . THR B 2 806 ? 89.087 47.530 29.679 1.00 85.32 ? 806 THR B CB 1 +ATOM 16849 O OG1 . THR B 2 806 ? 90.412 47.982 29.395 1.00 88.81 ? 806 THR B OG1 1 +ATOM 16850 C CG2 . THR B 2 806 ? 88.143 48.730 29.623 1.00 85.63 ? 806 THR B CG2 1 +ATOM 16851 N N . ARG B 2 807 ? 87.130 47.588 32.261 1.00 89.81 ? 807 ARG B N 1 +ATOM 16852 C CA . ARG B 2 807 ? 85.751 47.558 32.702 1.00 92.45 ? 807 ARG B CA 1 +ATOM 16853 C C . ARG B 2 807 ? 84.909 47.419 31.432 1.00 92.91 ? 807 ARG B C 1 +ATOM 16854 O O . ARG B 2 807 ? 83.803 46.871 31.461 1.00 92.75 ? 807 ARG B O 1 +ATOM 16855 C CB . ARG B 2 807 ? 85.410 48.871 33.440 1.00 94.26 ? 807 ARG B CB 1 +ATOM 16856 C CG . ARG B 2 807 ? 86.446 49.355 34.493 1.00 95.30 ? 807 ARG B CG 1 +ATOM 16857 C CD . ARG B 2 807 ? 86.447 48.559 35.810 1.00 96.72 ? 807 ARG B CD 1 +ATOM 16858 N NE . ARG B 2 807 ? 85.265 48.810 36.635 1.00 98.91 ? 807 ARG B NE 1 +ATOM 16859 C CZ . ARG B 2 807 ? 84.176 48.039 36.660 1.00 100.74 ? 807 ARG B CZ 1 +ATOM 16860 N NH1 . ARG B 2 807 ? 84.101 46.943 35.906 1.00 101.24 ? 807 ARG B NH1 1 +ATOM 16861 N NH2 . ARG B 2 807 ? 83.149 48.370 37.437 1.00 101.19 ? 807 ARG B NH2 1 +ATOM 16862 N N . ALA B 2 808 ? 85.474 47.892 30.319 1.00 93.02 ? 808 ALA B N 1 +ATOM 16863 C CA . ALA B 2 808 ? 84.816 47.873 29.015 1.00 93.36 ? 808 ALA B CA 1 +ATOM 16864 C C . ALA B 2 808 ? 84.641 46.482 28.427 1.00 93.45 ? 808 ALA B C 1 +ATOM 16865 O O . ALA B 2 808 ? 83.695 46.218 27.684 1.00 93.27 ? 808 ALA B O 1 +ATOM 16866 C CB . ALA B 2 808 ? 85.591 48.759 28.033 1.00 93.24 ? 808 ALA B CB 1 +ATOM 16867 N N . MET B 2 809 ? 85.554 45.588 28.762 1.00 93.68 ? 809 MET B N 1 +ATOM 16868 C CA . MET B 2 809 ? 85.491 44.236 28.242 1.00 94.62 ? 809 MET B CA 1 +ATOM 16869 C C . MET B 2 809 ? 84.177 43.556 28.604 1.00 95.21 ? 809 MET B C 1 +ATOM 16870 O O . MET B 2 809 ? 83.523 42.958 27.758 1.00 94.48 ? 809 MET B O 1 +ATOM 16871 C CB . MET B 2 809 ? 86.672 43.445 28.789 1.00 95.27 ? 809 MET B CB 1 +ATOM 16872 C CG . MET B 2 809 ? 87.977 44.225 28.726 1.00 94.58 ? 809 MET B CG 1 +ATOM 16873 S SD . MET B 2 809 ? 89.378 43.310 29.368 1.00 93.36 ? 809 MET B SD 1 +ATOM 16874 C CE . MET B 2 809 ? 90.473 43.419 27.996 1.00 93.56 ? 809 MET B CE 1 +ATOM 16875 N N . GLU B 2 810 ? 83.804 43.668 29.872 1.00 96.91 ? 810 GLU B N 1 +ATOM 16876 C CA . GLU B 2 810 ? 82.584 43.077 30.406 1.00 99.25 ? 810 GLU B CA 1 +ATOM 16877 C C . GLU B 2 810 ? 81.403 43.059 29.431 1.00 99.69 ? 810 GLU B C 1 +ATOM 16878 O O . GLU B 2 810 ? 80.627 42.105 29.409 1.00 100.02 ? 810 GLU B O 1 +ATOM 16879 C CB . GLU B 2 810 ? 82.183 43.836 31.676 1.00 101.82 ? 810 GLU B CB 1 +ATOM 16880 C CG . GLU B 2 810 ? 81.048 43.221 32.488 1.00 105.66 ? 810 GLU B CG 1 +ATOM 16881 C CD . GLU B 2 810 ? 80.491 44.199 33.522 1.00 108.32 ? 810 GLU B CD 1 +ATOM 16882 O OE1 . GLU B 2 810 ? 81.289 44.727 34.337 1.00 109.87 ? 810 GLU B OE1 1 +ATOM 16883 O OE2 . GLU B 2 810 ? 79.257 44.441 33.517 1.00 109.04 ? 810 GLU B OE2 1 +ATOM 16884 N N . TYR B 2 811 ? 81.272 44.106 28.622 1.00 99.81 ? 811 TYR B N 1 +ATOM 16885 C CA . TYR B 2 811 ? 80.161 44.213 27.681 1.00 99.71 ? 811 TYR B CA 1 +ATOM 16886 C C . TYR B 2 811 ? 80.521 43.647 26.325 1.00 99.78 ? 811 TYR B C 1 +ATOM 16887 O O . TYR B 2 811 ? 79.647 43.270 25.549 1.00 98.87 ? 811 TYR B O 1 +ATOM 16888 C CB . TYR B 2 811 ? 79.743 45.677 27.568 1.00 100.84 ? 811 TYR B CB 1 +ATOM 16889 C CG . TYR B 2 811 ? 79.812 46.370 28.908 1.00 103.08 ? 811 TYR B CG 1 +ATOM 16890 C CD1 . TYR B 2 811 ? 81.033 46.774 29.440 1.00 104.27 ? 811 TYR B CD1 1 +ATOM 16891 C CD2 . TYR B 2 811 ? 78.678 46.515 29.699 1.00 104.79 ? 811 TYR B CD2 1 +ATOM 16892 C CE1 . TYR B 2 811 ? 81.127 47.297 30.733 1.00 105.49 ? 811 TYR B CE1 1 +ATOM 16893 C CE2 . TYR B 2 811 ? 78.759 47.038 30.996 1.00 106.33 ? 811 TYR B CE2 1 +ATOM 16894 C CZ . TYR B 2 811 ? 79.989 47.423 31.507 1.00 106.33 ? 811 TYR B CZ 1 +ATOM 16895 O OH . TYR B 2 811 ? 80.092 47.901 32.798 1.00 107.30 ? 811 TYR B OH 1 +ATOM 16896 N N . LEU B 2 812 ? 81.819 43.588 26.050 1.00 100.65 ? 812 LEU B N 1 +ATOM 16897 C CA . LEU B 2 812 ? 82.325 43.045 24.796 1.00 101.99 ? 812 LEU B CA 1 +ATOM 16898 C C . LEU B 2 812 ? 82.459 41.534 24.922 1.00 103.17 ? 812 LEU B C 1 +ATOM 16899 O O . LEU B 2 812 ? 83.031 40.866 24.058 1.00 102.29 ? 812 LEU B O 1 +ATOM 16900 C CB . LEU B 2 812 ? 83.686 43.657 24.470 1.00 101.75 ? 812 LEU B CB 1 +ATOM 16901 C CG . LEU B 2 812 ? 83.661 45.125 24.039 1.00 101.92 ? 812 LEU B CG 1 +ATOM 16902 C CD1 . LEU B 2 812 ? 85.070 45.631 23.814 1.00 101.90 ? 812 LEU B CD1 1 +ATOM 16903 C CD2 . LEU B 2 812 ? 82.859 45.255 22.761 1.00 102.71 ? 812 LEU B CD2 1 +ATOM 16904 N N . LYS B 2 813 ? 81.914 41.009 26.016 1.00 105.40 ? 813 LYS B N 1 +ATOM 16905 C CA . LYS B 2 813 ? 81.956 39.582 26.312 1.00 106.86 ? 813 LYS B CA 1 +ATOM 16906 C C . LYS B 2 813 ? 83.355 39.072 26.001 1.00 106.79 ? 813 LYS B C 1 +ATOM 16907 O O . LYS B 2 813 ? 83.539 38.276 25.087 1.00 106.96 ? 813 LYS B O 1 +ATOM 16908 C CB . LYS B 2 813 ? 80.916 38.827 25.468 1.00 107.68 ? 813 LYS B CB 1 +ATOM 16909 C CG . LYS B 2 813 ? 79.502 39.424 25.500 1.00 109.03 ? 813 LYS B CG 1 +ATOM 16910 C CD . LYS B 2 813 ? 78.912 39.524 26.908 1.00 109.86 ? 813 LYS B CD 1 +ATOM 16911 C CE . LYS B 2 813 ? 77.602 40.316 26.882 1.00 110.90 ? 813 LYS B CE 1 +ATOM 16912 N NZ . LYS B 2 813 ? 77.062 40.623 28.239 1.00 111.00 ? 813 LYS B NZ 1 +ATOM 16913 N N . PHE B 2 814 ? 84.341 39.537 26.761 1.00 107.17 ? 814 PHE B N 1 +ATOM 16914 C CA . PHE B 2 814 ? 85.710 39.121 26.518 1.00 108.61 ? 814 PHE B CA 1 +ATOM 16915 C C . PHE B 2 814 ? 86.149 37.979 27.412 1.00 108.87 ? 814 PHE B C 1 +ATOM 16916 O O . PHE B 2 814 ? 86.641 36.961 26.934 1.00 109.59 ? 814 PHE B O 1 +ATOM 16917 C CB . PHE B 2 814 ? 86.673 40.300 26.690 1.00 109.38 ? 814 PHE B CB 1 +ATOM 16918 C CG . PHE B 2 814 ? 87.999 40.110 25.983 1.00 110.38 ? 814 PHE B CG 1 +ATOM 16919 C CD1 . PHE B 2 814 ? 88.051 39.973 24.595 1.00 110.41 ? 814 PHE B CD1 1 +ATOM 16920 C CD2 . PHE B 2 814 ? 89.191 40.060 26.701 1.00 110.58 ? 814 PHE B CD2 1 +ATOM 16921 C CE1 . PHE B 2 814 ? 89.268 39.786 23.937 1.00 110.05 ? 814 PHE B CE1 1 +ATOM 16922 C CE2 . PHE B 2 814 ? 90.415 39.873 26.049 1.00 110.28 ? 814 PHE B CE2 1 +ATOM 16923 C CZ . PHE B 2 814 ? 90.452 39.737 24.667 1.00 110.01 ? 814 PHE B CZ 1 +ATOM 16924 N N . ARG B 2 815 ? 85.975 38.137 28.714 1.00 109.51 ? 815 ARG B N 1 +ATOM 16925 C CA . ARG B 2 815 ? 86.385 37.084 29.633 1.00 110.61 ? 815 ARG B CA 1 +ATOM 16926 C C . ARG B 2 815 ? 85.673 35.779 29.289 1.00 108.31 ? 815 ARG B C 1 +ATOM 16927 O O . ARG B 2 815 ? 85.914 34.740 29.910 1.00 107.30 ? 815 ARG B O 1 +ATOM 16928 C CB . ARG B 2 815 ? 86.060 37.486 31.075 1.00 115.05 ? 815 ARG B CB 1 +ATOM 16929 C CG . ARG B 2 815 ? 86.421 38.929 31.424 1.00 119.59 ? 815 ARG B CG 1 +ATOM 16930 C CD . ARG B 2 815 ? 86.196 39.219 32.908 1.00 122.88 ? 815 ARG B CD 1 +ATOM 16931 N NE . ARG B 2 815 ? 85.782 40.602 33.137 1.00 126.47 ? 815 ARG B NE 1 +ATOM 16932 C CZ . ARG B 2 815 ? 84.565 41.077 32.869 1.00 128.28 ? 815 ARG B CZ 1 +ATOM 16933 N NH1 . ARG B 2 815 ? 83.623 40.283 32.362 1.00 128.38 ? 815 ARG B NH1 1 +ATOM 16934 N NH2 . ARG B 2 815 ? 84.287 42.353 33.112 1.00 129.47 ? 815 ARG B NH2 1 +ATOM 16935 N N . GLU B 2 816 ? 84.791 35.845 28.297 1.00 106.23 ? 816 GLU B N 1 +ATOM 16936 C CA . GLU B 2 816 ? 84.037 34.682 27.862 1.00 104.90 ? 816 GLU B CA 1 +ATOM 16937 C C . GLU B 2 816 ? 84.574 34.062 26.566 1.00 101.37 ? 816 GLU B C 1 +ATOM 16938 O O . GLU B 2 816 ? 84.364 32.882 26.309 1.00 100.93 ? 816 GLU B O 1 +ATOM 16939 C CB . GLU B 2 816 ? 82.557 35.049 27.682 1.00 109.04 ? 816 GLU B CB 1 +ATOM 16940 C CG . GLU B 2 816 ? 81.639 34.765 28.895 1.00 115.25 ? 816 GLU B CG 1 +ATOM 16941 C CD . GLU B 2 816 ? 81.316 36.002 29.749 1.00 119.09 ? 816 GLU B CD 1 +ATOM 16942 O OE1 . GLU B 2 816 ? 81.005 37.079 29.181 1.00 120.71 ? 816 GLU B OE1 1 +ATOM 16943 O OE2 . GLU B 2 816 ? 81.351 35.887 30.998 1.00 121.20 ? 816 GLU B OE2 1 +ATOM 16944 N N . LEU B 2 817 ? 85.273 34.845 25.754 1.00 97.57 ? 817 LEU B N 1 +ATOM 16945 C CA . LEU B 2 817 ? 85.811 34.330 24.495 1.00 94.12 ? 817 LEU B CA 1 +ATOM 16946 C C . LEU B 2 817 ? 87.112 35.046 24.121 1.00 92.70 ? 817 LEU B C 1 +ATOM 16947 O O . LEU B 2 817 ? 87.187 35.689 23.069 1.00 92.39 ? 817 LEU B O 1 +ATOM 16948 C CB . LEU B 2 817 ? 84.790 34.540 23.378 1.00 93.13 ? 817 LEU B CB 1 +ATOM 16949 C CG . LEU B 2 817 ? 83.356 34.060 23.603 1.00 91.82 ? 817 LEU B CG 1 +ATOM 16950 C CD1 . LEU B 2 817 ? 82.479 34.540 22.465 1.00 91.11 ? 817 LEU B CD1 1 +ATOM 16951 C CD2 . LEU B 2 817 ? 83.324 32.552 23.695 1.00 91.91 ? 817 LEU B CD2 1 +ATOM 16952 N N . PRO B 2 818 ? 88.159 34.922 24.965 1.00 91.45 ? 818 PRO B N 1 +ATOM 16953 C CA . PRO B 2 818 ? 89.480 35.547 24.773 1.00 89.93 ? 818 PRO B CA 1 +ATOM 16954 C C . PRO B 2 818 ? 90.170 35.424 23.401 1.00 87.83 ? 818 PRO B C 1 +ATOM 16955 O O . PRO B 2 818 ? 89.659 34.775 22.476 1.00 87.88 ? 818 PRO B O 1 +ATOM 16956 C CB . PRO B 2 818 ? 90.318 34.962 25.918 1.00 90.35 ? 818 PRO B CB 1 +ATOM 16957 C CG . PRO B 2 818 ? 89.661 33.653 26.198 1.00 90.95 ? 818 PRO B CG 1 +ATOM 16958 C CD . PRO B 2 818 ? 88.192 34.000 26.114 1.00 91.40 ? 818 PRO B CD 1 +ATOM 16959 N N . ALA B 2 819 ? 91.334 36.063 23.286 1.00 84.09 ? 819 ALA B N 1 +ATOM 16960 C CA . ALA B 2 819 ? 92.081 36.077 22.039 1.00 80.47 ? 819 ALA B CA 1 +ATOM 16961 C C . ALA B 2 819 ? 93.563 35.867 22.248 1.00 78.60 ? 819 ALA B C 1 +ATOM 16962 O O . ALA B 2 819 ? 94.379 36.297 21.431 1.00 77.61 ? 819 ALA B O 1 +ATOM 16963 C CB . ALA B 2 819 ? 91.856 37.395 21.330 1.00 80.62 ? 819 ALA B CB 1 +ATOM 16964 N N . GLY B 2 820 ? 93.919 35.211 23.343 1.00 77.18 ? 820 GLY B N 1 +ATOM 16965 C CA . GLY B 2 820 ? 95.328 34.976 23.600 1.00 76.07 ? 820 GLY B CA 1 +ATOM 16966 C C . GLY B 2 820 ? 95.623 34.231 24.886 1.00 74.46 ? 820 GLY B C 1 +ATOM 16967 O O . GLY B 2 820 ? 94.772 33.524 25.424 1.00 74.21 ? 820 GLY B O 1 +ATOM 16968 N N . GLN B 2 821 ? 96.838 34.392 25.386 1.00 72.56 ? 821 GLN B N 1 +ATOM 16969 C CA . GLN B 2 821 ? 97.219 33.729 26.606 1.00 71.42 ? 821 GLN B CA 1 +ATOM 16970 C C . GLN B 2 821 ? 98.194 34.584 27.370 1.00 70.97 ? 821 GLN B C 1 +ATOM 16971 O O . GLN B 2 821 ? 99.065 35.217 26.787 1.00 71.08 ? 821 GLN B O 1 +ATOM 16972 C CB . GLN B 2 821 ? 97.857 32.395 26.286 1.00 72.14 ? 821 GLN B CB 1 +ATOM 16973 C CG . GLN B 2 821 ? 96.971 31.491 25.486 1.00 76.58 ? 821 GLN B CG 1 +ATOM 16974 C CD . GLN B 2 821 ? 97.692 30.238 25.025 1.00 80.93 ? 821 GLN B CD 1 +ATOM 16975 O OE1 . GLN B 2 821 ? 98.113 29.415 25.840 1.00 83.52 ? 821 GLN B OE1 1 +ATOM 16976 N NE2 . GLN B 2 821 ? 97.843 30.086 23.710 1.00 83.20 ? 821 GLN B NE2 1 +ATOM 16977 N N . ASN B 2 822 ? 98.029 34.611 28.683 1.00 70.35 ? 822 ASN B N 1 +ATOM 16978 C CA . ASN B 2 822 ? 98.912 35.367 29.552 1.00 69.24 ? 822 ASN B CA 1 +ATOM 16979 C C . ASN B 2 822 ? 100.199 34.568 29.568 1.00 67.23 ? 822 ASN B C 1 +ATOM 16980 O O . ASN B 2 822 ? 100.270 33.502 30.169 1.00 65.80 ? 822 ASN B O 1 +ATOM 16981 C CB . ASN B 2 822 ? 98.317 35.430 30.955 1.00 72.92 ? 822 ASN B CB 1 +ATOM 16982 C CG . ASN B 2 822 ? 97.038 36.256 31.016 1.00 75.66 ? 822 ASN B CG 1 +ATOM 16983 O OD1 . ASN B 2 822 ? 97.092 37.486 31.098 1.00 77.53 ? 822 ASN B OD1 1 +ATOM 16984 N ND2 . ASN B 2 822 ? 95.881 35.584 30.971 1.00 75.98 ? 822 ASN B ND2 1 +ATOM 16985 N N . ALA B 2 823 ? 101.217 35.070 28.893 1.00 65.57 ? 823 ALA B N 1 +ATOM 16986 C CA . ALA B 2 823 ? 102.469 34.342 28.835 1.00 64.21 ? 823 ALA B CA 1 +ATOM 16987 C C . ALA B 2 823 ? 103.536 34.994 29.661 1.00 62.84 ? 823 ALA B C 1 +ATOM 16988 O O . ALA B 2 823 ? 103.788 36.189 29.549 1.00 61.46 ? 823 ALA B O 1 +ATOM 16989 C CB . ALA B 2 823 ? 102.933 34.231 27.409 1.00 66.80 ? 823 ALA B CB 1 +ATOM 16990 N N . ILE B 2 824 ? 104.183 34.194 30.485 1.00 61.55 ? 824 ILE B N 1 +ATOM 16991 C CA . ILE B 2 824 ? 105.222 34.730 31.322 1.00 61.52 ? 824 ILE B CA 1 +ATOM 16992 C C . ILE B 2 824 ? 106.368 35.221 30.461 1.00 60.34 ? 824 ILE B C 1 +ATOM 16993 O O . ILE B 2 824 ? 107.253 34.460 30.072 1.00 59.95 ? 824 ILE B O 1 +ATOM 16994 C CB . ILE B 2 824 ? 105.725 33.688 32.295 1.00 63.61 ? 824 ILE B CB 1 +ATOM 16995 C CG1 . ILE B 2 824 ? 104.560 32.795 32.728 1.00 65.59 ? 824 ILE B CG1 1 +ATOM 16996 C CG2 . ILE B 2 824 ? 106.281 34.376 33.519 1.00 62.35 ? 824 ILE B CG2 1 +ATOM 16997 C CD1 . ILE B 2 824 ? 103.485 33.541 33.473 1.00 68.71 ? 824 ILE B CD1 1 +ATOM 16998 N N . VAL B 2 825 ? 106.308 36.517 30.175 1.00 59.49 ? 825 VAL B N 1 +ATOM 16999 C CA . VAL B 2 825 ? 107.279 37.278 29.379 1.00 57.98 ? 825 VAL B CA 1 +ATOM 17000 C C . VAL B 2 825 ? 108.646 37.403 30.043 1.00 54.78 ? 825 VAL B C 1 +ATOM 17001 O O . VAL B 2 825 ? 108.862 36.954 31.157 1.00 55.72 ? 825 VAL B O 1 +ATOM 17002 C CB . VAL B 2 825 ? 106.708 38.713 29.114 1.00 59.64 ? 825 VAL B CB 1 +ATOM 17003 C CG1 . VAL B 2 825 ? 107.818 39.764 28.946 1.00 58.13 ? 825 VAL B CG1 1 +ATOM 17004 C CG2 . VAL B 2 825 ? 105.812 38.668 27.896 1.00 62.35 ? 825 VAL B CG2 1 +ATOM 17005 N N . ALA B 2 826 ? 109.577 38.019 29.352 1.00 50.99 ? 826 ALA B N 1 +ATOM 17006 C CA . ALA B 2 826 ? 110.870 38.196 29.931 1.00 51.02 ? 826 ALA B CA 1 +ATOM 17007 C C . ALA B 2 826 ? 111.598 39.115 29.000 1.00 52.33 ? 826 ALA B C 1 +ATOM 17008 O O . ALA B 2 826 ? 112.285 38.670 28.092 1.00 54.71 ? 826 ALA B O 1 +ATOM 17009 C CB . ALA B 2 826 ? 111.567 36.878 30.034 1.00 49.38 ? 826 ALA B CB 1 +ATOM 17010 N N . ILE B 2 827 ? 111.423 40.410 29.214 1.00 52.93 ? 827 ILE B N 1 +ATOM 17011 C CA . ILE B 2 827 ? 112.067 41.417 28.390 1.00 53.43 ? 827 ILE B CA 1 +ATOM 17012 C C . ILE B 2 827 ? 113.563 41.397 28.617 1.00 54.11 ? 827 ILE B C 1 +ATOM 17013 O O . ILE B 2 827 ? 114.043 42.030 29.539 1.00 53.91 ? 827 ILE B O 1 +ATOM 17014 C CB . ILE B 2 827 ? 111.549 42.796 28.752 1.00 53.98 ? 827 ILE B CB 1 +ATOM 17015 C CG1 . ILE B 2 827 ? 110.043 42.859 28.474 1.00 56.31 ? 827 ILE B CG1 1 +ATOM 17016 C CG2 . ILE B 2 827 ? 112.331 43.847 28.005 1.00 55.11 ? 827 ILE B CG2 1 +ATOM 17017 C CD1 . ILE B 2 827 ? 109.390 44.230 28.708 1.00 57.87 ? 827 ILE B CD1 1 +ATOM 17018 N N . ALA B 2 828 ? 114.310 40.691 27.778 1.00 56.09 ? 828 ALA B N 1 +ATOM 17019 C CA . ALA B 2 828 ? 115.746 40.628 27.981 1.00 57.72 ? 828 ALA B CA 1 +ATOM 17020 C C . ALA B 2 828 ? 116.558 40.302 26.751 1.00 59.74 ? 828 ALA B C 1 +ATOM 17021 O O . ALA B 2 828 ? 116.019 39.950 25.702 1.00 59.32 ? 828 ALA B O 1 +ATOM 17022 C CB . ALA B 2 828 ? 116.055 39.624 29.054 1.00 55.89 ? 828 ALA B CB 1 +ATOM 17023 N N . CYS B 2 829 ? 117.873 40.427 26.916 1.00 62.99 ? 829 CYS B N 1 +ATOM 17024 C CA . CYS B 2 829 ? 118.855 40.145 25.875 1.00 66.62 ? 829 CYS B CA 1 +ATOM 17025 C C . CYS B 2 829 ? 119.505 38.798 26.120 1.00 67.81 ? 829 CYS B C 1 +ATOM 17026 O O . CYS B 2 829 ? 120.348 38.646 27.014 1.00 68.47 ? 829 CYS B O 1 +ATOM 17027 C CB . CYS B 2 829 ? 119.941 41.210 25.848 1.00 67.01 ? 829 CYS B CB 1 +ATOM 17028 S SG . CYS B 2 829 ? 119.620 42.490 24.651 1.00 72.47 ? 829 CYS B SG 1 +ATOM 17029 N N . TYR B 2 830 ? 119.112 37.826 25.306 1.00 69.20 ? 830 TYR B N 1 +ATOM 17030 C CA . TYR B 2 830 ? 119.623 36.471 25.417 1.00 68.88 ? 830 TYR B CA 1 +ATOM 17031 C C . TYR B 2 830 ? 120.147 36.023 24.054 1.00 67.92 ? 830 TYR B C 1 +ATOM 17032 O O . TYR B 2 830 ? 119.964 36.737 23.071 1.00 68.00 ? 830 TYR B O 1 +ATOM 17033 C CB . TYR B 2 830 ? 118.503 35.559 25.925 1.00 69.27 ? 830 TYR B CB 1 +ATOM 17034 C CG . TYR B 2 830 ? 118.989 34.545 26.918 1.00 70.62 ? 830 TYR B CG 1 +ATOM 17035 C CD1 . TYR B 2 830 ? 119.866 34.909 27.938 1.00 70.86 ? 830 TYR B CD1 1 +ATOM 17036 C CD2 . TYR B 2 830 ? 118.633 33.209 26.799 1.00 72.54 ? 830 TYR B CD2 1 +ATOM 17037 C CE1 . TYR B 2 830 ? 120.385 33.955 28.806 1.00 73.63 ? 830 TYR B CE1 1 +ATOM 17038 C CE2 . TYR B 2 830 ? 119.144 32.243 27.660 1.00 74.33 ? 830 TYR B CE2 1 +ATOM 17039 C CZ . TYR B 2 830 ? 120.020 32.615 28.659 1.00 74.85 ? 830 TYR B CZ 1 +ATOM 17040 O OH . TYR B 2 830 ? 120.533 31.635 29.488 1.00 75.86 ? 830 TYR B OH 1 +ATOM 17041 N N . SER B 2 831 ? 120.809 34.866 24.008 1.00 66.65 ? 831 SER B N 1 +ATOM 17042 C CA . SER B 2 831 ? 121.381 34.332 22.774 1.00 65.97 ? 831 SER B CA 1 +ATOM 17043 C C . SER B 2 831 ? 121.683 35.452 21.781 1.00 67.69 ? 831 SER B C 1 +ATOM 17044 O O . SER B 2 831 ? 122.812 35.947 21.717 1.00 68.79 ? 831 SER B O 1 +ATOM 17045 C CB . SER B 2 831 ? 120.425 33.321 22.148 1.00 64.46 ? 831 SER B CB 1 +ATOM 17046 O OG . SER B 2 831 ? 119.097 33.814 22.153 1.00 62.09 ? 831 SER B OG 1 +ATOM 17047 N N . GLY B 2 832 ? 120.663 35.851 21.020 1.00 67.92 ? 832 GLY B N 1 +ATOM 17048 C CA . GLY B 2 832 ? 120.800 36.919 20.041 1.00 66.08 ? 832 GLY B CA 1 +ATOM 17049 C C . GLY B 2 832 ? 119.680 36.818 19.029 1.00 65.47 ? 832 GLY B C 1 +ATOM 17050 O O . GLY B 2 832 ? 119.611 37.574 18.072 1.00 64.62 ? 832 GLY B O 1 +ATOM 17051 N N . TYR B 2 833 ? 118.772 35.888 19.276 1.00 66.29 ? 833 TYR B N 1 +ATOM 17052 C CA . TYR B 2 833 ? 117.656 35.625 18.381 1.00 68.20 ? 833 TYR B CA 1 +ATOM 17053 C C . TYR B 2 833 ? 116.400 36.454 18.582 1.00 70.74 ? 833 TYR B C 1 +ATOM 17054 O O . TYR B 2 833 ? 115.535 36.481 17.711 1.00 72.01 ? 833 TYR B O 1 +ATOM 17055 C CB . TYR B 2 833 ? 117.308 34.141 18.463 1.00 66.23 ? 833 TYR B CB 1 +ATOM 17056 C CG . TYR B 2 833 ? 118.459 33.279 18.035 1.00 64.45 ? 833 TYR B CG 1 +ATOM 17057 C CD1 . TYR B 2 833 ? 119.745 33.522 18.520 1.00 63.06 ? 833 TYR B CD1 1 +ATOM 17058 C CD2 . TYR B 2 833 ? 118.292 32.289 17.075 1.00 63.64 ? 833 TYR B CD2 1 +ATOM 17059 C CE1 . TYR B 2 833 ? 120.830 32.821 18.053 1.00 61.90 ? 833 TYR B CE1 1 +ATOM 17060 C CE2 . TYR B 2 833 ? 119.381 31.578 16.597 1.00 62.99 ? 833 TYR B CE2 1 +ATOM 17061 C CZ . TYR B 2 833 ? 120.648 31.858 17.089 1.00 61.86 ? 833 TYR B CZ 1 +ATOM 17062 O OH . TYR B 2 833 ? 121.742 31.212 16.580 1.00 61.42 ? 833 TYR B OH 1 +ATOM 17063 N N . ASN B 2 834 ? 116.295 37.123 19.722 1.00 72.94 ? 834 ASN B N 1 +ATOM 17064 C CA . ASN B 2 834 ? 115.131 37.942 20.022 1.00 75.38 ? 834 ASN B CA 1 +ATOM 17065 C C . ASN B 2 834 ? 115.317 39.331 19.423 1.00 77.55 ? 834 ASN B C 1 +ATOM 17066 O O . ASN B 2 834 ? 114.457 40.208 19.546 1.00 77.82 ? 834 ASN B O 1 +ATOM 17067 C CB . ASN B 2 834 ? 114.971 38.051 21.533 1.00 76.41 ? 834 ASN B CB 1 +ATOM 17068 C CG . ASN B 2 834 ? 116.133 38.790 22.191 1.00 78.10 ? 834 ASN B CG 1 +ATOM 17069 O OD1 . ASN B 2 834 ? 117.286 38.673 21.760 1.00 78.32 ? 834 ASN B OD1 1 +ATOM 17070 N ND2 . ASN B 2 834 ? 115.834 39.544 23.250 1.00 78.45 ? 834 ASN B ND2 1 +ATOM 17071 N N . GLN B 2 835 ? 116.451 39.516 18.764 1.00 79.96 ? 835 GLN B N 1 +ATOM 17072 C CA . GLN B 2 835 ? 116.797 40.789 18.158 1.00 82.83 ? 835 GLN B CA 1 +ATOM 17073 C C . GLN B 2 835 ? 115.841 41.287 17.064 1.00 84.10 ? 835 GLN B C 1 +ATOM 17074 O O . GLN B 2 835 ? 114.979 40.556 16.587 1.00 84.11 ? 835 GLN B O 1 +ATOM 17075 C CB . GLN B 2 835 ? 118.224 40.689 17.619 1.00 83.66 ? 835 GLN B CB 1 +ATOM 17076 C CG . GLN B 2 835 ? 119.184 41.719 18.207 1.00 85.12 ? 835 GLN B CG 1 +ATOM 17077 C CD . GLN B 2 835 ? 120.649 41.313 18.073 1.00 85.57 ? 835 GLN B CD 1 +ATOM 17078 O OE1 . GLN B 2 835 ? 121.552 42.156 18.072 1.00 84.97 ? 835 GLN B OE1 1 +ATOM 17079 N NE2 . GLN B 2 835 ? 120.888 40.011 17.976 1.00 86.60 ? 835 GLN B NE2 1 +ATOM 17080 N N . GLU B 2 836 ? 116.011 42.552 16.693 1.00 86.24 ? 836 GLU B N 1 +ATOM 17081 C CA . GLU B 2 836 ? 115.222 43.220 15.657 1.00 88.80 ? 836 GLU B CA 1 +ATOM 17082 C C . GLU B 2 836 ? 113.760 42.834 15.492 1.00 87.24 ? 836 GLU B C 1 +ATOM 17083 O O . GLU B 2 836 ? 113.306 42.571 14.379 1.00 85.48 ? 836 GLU B O 1 +ATOM 17084 C CB . GLU B 2 836 ? 115.927 43.110 14.295 1.00 93.63 ? 836 GLU B CB 1 +ATOM 17085 C CG . GLU B 2 836 ? 117.225 43.954 14.166 1.00 103.17 ? 836 GLU B CG 1 +ATOM 17086 C CD . GLU B 2 836 ? 117.009 45.410 13.671 1.00 108.77 ? 836 GLU B CD 1 +ATOM 17087 O OE1 . GLU B 2 836 ? 116.017 46.054 14.097 1.00 112.74 ? 836 GLU B OE1 1 +ATOM 17088 O OE2 . GLU B 2 836 ? 117.846 45.915 12.867 1.00 110.76 ? 836 GLU B OE2 1 +ATOM 17089 N N . ASP B 2 837 ? 113.034 42.812 16.606 1.00 87.72 ? 837 ASP B N 1 +ATOM 17090 C CA . ASP B 2 837 ? 111.596 42.525 16.630 1.00 88.40 ? 837 ASP B CA 1 +ATOM 17091 C C . ASP B 2 837 ? 111.095 41.107 16.409 1.00 86.13 ? 837 ASP B C 1 +ATOM 17092 O O . ASP B 2 837 ? 110.172 40.873 15.627 1.00 85.61 ? 837 ASP B O 1 +ATOM 17093 C CB . ASP B 2 837 ? 110.871 43.466 15.667 1.00 92.71 ? 837 ASP B CB 1 +ATOM 17094 C CG . ASP B 2 837 ? 110.365 44.730 16.357 1.00 96.93 ? 837 ASP B CG 1 +ATOM 17095 O OD1 . ASP B 2 837 ? 109.165 44.769 16.732 1.00 98.91 ? 837 ASP B OD1 1 +ATOM 17096 O OD2 . ASP B 2 837 ? 111.172 45.677 16.538 1.00 99.62 ? 837 ASP B OD2 1 +ATOM 17097 N N . SER B 2 838 ? 111.689 40.173 17.134 1.00 83.87 ? 838 SER B N 1 +ATOM 17098 C CA . SER B 2 838 ? 111.319 38.770 17.063 1.00 80.94 ? 838 SER B CA 1 +ATOM 17099 C C . SER B 2 838 ? 111.540 38.222 18.461 1.00 79.17 ? 838 SER B C 1 +ATOM 17100 O O . SER B 2 838 ? 112.489 38.615 19.134 1.00 79.81 ? 838 SER B O 1 +ATOM 17101 C CB . SER B 2 838 ? 112.211 38.049 16.061 1.00 80.80 ? 838 SER B CB 1 +ATOM 17102 O OG . SER B 2 838 ? 113.565 38.413 16.254 1.00 81.55 ? 838 SER B OG 1 +ATOM 17103 N N . MET B 2 839 ? 110.678 37.321 18.910 1.00 76.37 ? 839 MET B N 1 +ATOM 17104 C CA . MET B 2 839 ? 110.826 36.786 20.258 1.00 74.20 ? 839 MET B CA 1 +ATOM 17105 C C . MET B 2 839 ? 111.400 35.376 20.362 1.00 71.80 ? 839 MET B C 1 +ATOM 17106 O O . MET B 2 839 ? 111.308 34.579 19.431 1.00 73.02 ? 839 MET B O 1 +ATOM 17107 C CB . MET B 2 839 ? 109.478 36.841 20.984 1.00 75.01 ? 839 MET B CB 1 +ATOM 17108 C CG . MET B 2 839 ? 108.344 36.157 20.242 1.00 77.09 ? 839 MET B CG 1 +ATOM 17109 S SD . MET B 2 839 ? 106.901 37.236 20.010 1.00 80.35 ? 839 MET B SD 1 +ATOM 17110 C CE . MET B 2 839 ? 105.741 36.561 21.173 1.00 80.81 ? 839 MET B CE 1 +ATOM 17111 N N . ILE B 2 840 ? 112.016 35.085 21.500 1.00 67.38 ? 840 ILE B N 1 +ATOM 17112 C CA . ILE B 2 840 ? 112.556 33.770 21.742 1.00 62.95 ? 840 ILE B CA 1 +ATOM 17113 C C . ILE B 2 840 ? 111.458 33.098 22.502 1.00 62.80 ? 840 ILE B C 1 +ATOM 17114 O O . ILE B 2 840 ? 111.002 33.653 23.491 1.00 63.07 ? 840 ILE B O 1 +ATOM 17115 C CB . ILE B 2 840 ? 113.733 33.818 22.650 1.00 61.38 ? 840 ILE B CB 1 +ATOM 17116 C CG1 . ILE B 2 840 ? 114.880 34.525 21.949 1.00 63.22 ? 840 ILE B CG1 1 +ATOM 17117 C CG2 . ILE B 2 840 ? 114.096 32.424 23.068 1.00 59.19 ? 840 ILE B CG2 1 +ATOM 17118 C CD1 . ILE B 2 840 ? 116.198 34.463 22.716 1.00 66.01 ? 840 ILE B CD1 1 +ATOM 17119 N N . MET B 2 841 ? 111.028 31.919 22.062 1.00 62.97 ? 841 MET B N 1 +ATOM 17120 C CA . MET B 2 841 ? 109.955 31.210 22.760 1.00 62.43 ? 841 MET B CA 1 +ATOM 17121 C C . MET B 2 841 ? 110.288 29.814 23.312 1.00 62.77 ? 841 MET B C 1 +ATOM 17122 O O . MET B 2 841 ? 110.777 28.941 22.597 1.00 61.95 ? 841 MET B O 1 +ATOM 17123 C CB . MET B 2 841 ? 108.738 31.111 21.874 1.00 60.30 ? 841 MET B CB 1 +ATOM 17124 C CG . MET B 2 841 ? 107.614 30.478 22.590 1.00 60.89 ? 841 MET B CG 1 +ATOM 17125 S SD . MET B 2 841 ? 106.234 30.397 21.510 1.00 66.18 ? 841 MET B SD 1 +ATOM 17126 C CE . MET B 2 841 ? 105.449 31.993 21.793 1.00 65.65 ? 841 MET B CE 1 +ATOM 17127 N N . ASN B 2 842 ? 109.998 29.628 24.599 1.00 64.14 ? 842 ASN B N 1 +ATOM 17128 C CA . ASN B 2 842 ? 110.252 28.382 25.326 1.00 65.44 ? 842 ASN B CA 1 +ATOM 17129 C C . ASN B 2 842 ? 109.562 27.201 24.657 1.00 65.64 ? 842 ASN B C 1 +ATOM 17130 O O . ASN B 2 842 ? 108.333 27.103 24.636 1.00 66.22 ? 842 ASN B O 1 +ATOM 17131 C CB . ASN B 2 842 ? 109.788 28.532 26.802 1.00 66.02 ? 842 ASN B CB 1 +ATOM 17132 C CG . ASN B 2 842 ? 109.897 27.227 27.623 1.00 66.16 ? 842 ASN B CG 1 +ATOM 17133 O OD1 . ASN B 2 842 ? 110.891 26.505 27.549 1.00 67.13 ? 842 ASN B OD1 1 +ATOM 17134 N ND2 . ASN B 2 842 ? 108.874 26.948 28.429 1.00 64.24 ? 842 ASN B ND2 1 +ATOM 17135 N N . GLN B 2 843 ? 110.368 26.309 24.096 1.00 65.47 ? 843 GLN B N 1 +ATOM 17136 C CA . GLN B 2 843 ? 109.846 25.128 23.433 1.00 64.61 ? 843 GLN B CA 1 +ATOM 17137 C C . GLN B 2 843 ? 109.054 24.368 24.458 1.00 63.64 ? 843 GLN B C 1 +ATOM 17138 O O . GLN B 2 843 ? 107.860 24.137 24.290 1.00 61.81 ? 843 GLN B O 1 +ATOM 17139 C CB . GLN B 2 843 ? 110.982 24.249 22.915 1.00 64.79 ? 843 GLN B CB 1 +ATOM 17140 C CG . GLN B 2 843 ? 110.509 22.986 22.220 1.00 65.36 ? 843 GLN B CG 1 +ATOM 17141 C CD . GLN B 2 843 ? 109.527 23.268 21.096 1.00 65.67 ? 843 GLN B CD 1 +ATOM 17142 O OE1 . GLN B 2 843 ? 109.762 24.153 20.275 1.00 66.51 ? 843 GLN B OE1 1 +ATOM 17143 N NE2 . GLN B 2 843 ? 108.426 22.510 21.047 1.00 64.95 ? 843 GLN B NE2 1 +ATOM 17144 N N . SER B 2 844 ? 109.734 23.987 25.529 1.00 64.42 ? 844 SER B N 1 +ATOM 17145 C CA . SER B 2 844 ? 109.081 23.252 26.587 1.00 66.54 ? 844 SER B CA 1 +ATOM 17146 C C . SER B 2 844 ? 107.635 23.730 26.663 1.00 66.49 ? 844 SER B C 1 +ATOM 17147 O O . SER B 2 844 ? 106.722 23.041 26.209 1.00 65.74 ? 844 SER B O 1 +ATOM 17148 C CB . SER B 2 844 ? 109.811 23.468 27.927 1.00 68.73 ? 844 SER B CB 1 +ATOM 17149 O OG . SER B 2 844 ? 110.727 22.409 28.221 1.00 69.80 ? 844 SER B OG 1 +ATOM 17150 N N . SER B 2 845 ? 107.425 24.924 27.197 1.00 66.71 ? 845 SER B N 1 +ATOM 17151 C CA . SER B 2 845 ? 106.073 25.444 27.310 1.00 67.87 ? 845 SER B CA 1 +ATOM 17152 C C . SER B 2 845 ? 105.246 25.208 26.044 1.00 67.39 ? 845 SER B C 1 +ATOM 17153 O O . SER B 2 845 ? 104.057 24.891 26.118 1.00 66.76 ? 845 SER B O 1 +ATOM 17154 C CB . SER B 2 845 ? 106.113 26.933 27.650 1.00 69.35 ? 845 SER B CB 1 +ATOM 17155 O OG . SER B 2 845 ? 107.036 27.608 26.822 1.00 71.24 ? 845 SER B OG 1 +ATOM 17156 N N . ILE B 2 846 ? 105.868 25.355 24.883 1.00 67.11 ? 846 ILE B N 1 +ATOM 17157 C CA . ILE B 2 846 ? 105.145 25.136 23.643 1.00 67.61 ? 846 ILE B CA 1 +ATOM 17158 C C . ILE B 2 846 ? 104.597 23.729 23.627 1.00 68.70 ? 846 ILE B C 1 +ATOM 17159 O O . ILE B 2 846 ? 103.457 23.491 23.206 1.00 69.02 ? 846 ILE B O 1 +ATOM 17160 C CB . ILE B 2 846 ? 106.052 25.306 22.431 1.00 66.93 ? 846 ILE B CB 1 +ATOM 17161 C CG1 . ILE B 2 846 ? 106.356 26.787 22.247 1.00 67.67 ? 846 ILE B CG1 1 +ATOM 17162 C CG2 . ILE B 2 846 ? 105.401 24.693 21.194 1.00 65.93 ? 846 ILE B CG2 1 +ATOM 17163 C CD1 . ILE B 2 846 ? 107.093 27.110 20.980 1.00 69.98 ? 846 ILE B CD1 1 +ATOM 17164 N N . ASP B 2 847 ? 105.429 22.805 24.093 1.00 69.53 ? 847 ASP B N 1 +ATOM 17165 C CA . ASP B 2 847 ? 105.087 21.393 24.145 1.00 69.77 ? 847 ASP B CA 1 +ATOM 17166 C C . ASP B 2 847 ? 103.870 21.122 24.989 1.00 68.21 ? 847 ASP B C 1 +ATOM 17167 O O . ASP B 2 847 ? 102.945 20.442 24.545 1.00 67.20 ? 847 ASP B O 1 +ATOM 17168 C CB . ASP B 2 847 ? 106.248 20.586 24.705 1.00 73.16 ? 847 ASP B CB 1 +ATOM 17169 C CG . ASP B 2 847 ? 107.430 20.523 23.759 1.00 77.04 ? 847 ASP B CG 1 +ATOM 17170 O OD1 . ASP B 2 847 ? 107.209 20.394 22.528 1.00 79.66 ? 847 ASP B OD1 1 +ATOM 17171 O OD2 . ASP B 2 847 ? 108.581 20.581 24.255 1.00 78.48 ? 847 ASP B OD2 1 +ATOM 17172 N N . ARG B 2 848 ? 103.885 21.651 26.212 1.00 67.47 ? 848 ARG B N 1 +ATOM 17173 C CA . ARG B 2 848 ? 102.779 21.460 27.145 1.00 67.23 ? 848 ARG B CA 1 +ATOM 17174 C C . ARG B 2 848 ? 101.506 22.111 26.611 1.00 66.63 ? 848 ARG B C 1 +ATOM 17175 O O . ARG B 2 848 ? 100.499 22.250 27.320 1.00 65.65 ? 848 ARG B O 1 +ATOM 17176 C CB . ARG B 2 848 ? 103.151 22.010 28.524 1.00 66.57 ? 848 ARG B CB 1 +ATOM 17177 C CG . ARG B 2 848 ? 104.498 21.509 28.997 1.00 66.54 ? 848 ARG B CG 1 +ATOM 17178 C CD . ARG B 2 848 ? 104.668 21.613 30.491 1.00 68.69 ? 848 ARG B CD 1 +ATOM 17179 N NE . ARG B 2 848 ? 106.051 21.340 30.874 1.00 72.27 ? 848 ARG B NE 1 +ATOM 17180 C CZ . ARG B 2 848 ? 107.056 22.208 30.748 1.00 73.77 ? 848 ARG B CZ 1 +ATOM 17181 N NH1 . ARG B 2 848 ? 106.837 23.422 30.251 1.00 72.99 ? 848 ARG B NH1 1 +ATOM 17182 N NH2 . ARG B 2 848 ? 108.292 21.851 31.100 1.00 74.73 ? 848 ARG B NH2 1 +ATOM 17183 N N . GLY B 2 849 ? 101.576 22.498 25.340 1.00 65.69 ? 849 GLY B N 1 +ATOM 17184 C CA . GLY B 2 849 ? 100.444 23.091 24.667 1.00 64.45 ? 849 GLY B CA 1 +ATOM 17185 C C . GLY B 2 849 ? 100.330 24.600 24.669 1.00 63.73 ? 849 GLY B C 1 +ATOM 17186 O O . GLY B 2 849 ? 99.216 25.126 24.561 1.00 65.46 ? 849 GLY B O 1 +ATOM 17187 N N . LEU B 2 850 ? 101.437 25.324 24.790 1.00 61.46 ? 850 LEU B N 1 +ATOM 17188 C CA . LEU B 2 850 ? 101.307 26.777 24.769 1.00 58.27 ? 850 LEU B CA 1 +ATOM 17189 C C . LEU B 2 850 ? 100.955 27.236 23.356 1.00 57.68 ? 850 LEU B C 1 +ATOM 17190 O O . LEU B 2 850 ? 101.450 26.701 22.360 1.00 58.29 ? 850 LEU B O 1 +ATOM 17191 C CB . LEU B 2 850 ? 102.588 27.466 25.262 1.00 53.71 ? 850 LEU B CB 1 +ATOM 17192 C CG . LEU B 2 850 ? 102.636 28.993 25.159 1.00 48.55 ? 850 LEU B CG 1 +ATOM 17193 C CD1 . LEU B 2 850 ? 101.294 29.597 25.431 1.00 45.85 ? 850 LEU B CD1 1 +ATOM 17194 C CD2 . LEU B 2 850 ? 103.645 29.506 26.142 1.00 46.25 ? 850 LEU B CD2 1 +ATOM 17195 N N . PHE B 2 851 ? 100.047 28.193 23.277 1.00 56.25 ? 851 PHE B N 1 +ATOM 17196 C CA . PHE B 2 851 ? 99.651 28.728 22.001 1.00 55.97 ? 851 PHE B CA 1 +ATOM 17197 C C . PHE B 2 851 ? 99.265 27.766 20.910 1.00 55.43 ? 851 PHE B C 1 +ATOM 17198 O O . PHE B 2 851 ? 99.246 28.152 19.752 1.00 56.04 ? 851 PHE B O 1 +ATOM 17199 C CB . PHE B 2 851 ? 100.751 29.619 21.483 1.00 57.22 ? 851 PHE B CB 1 +ATOM 17200 C CG . PHE B 2 851 ? 100.685 30.986 22.024 1.00 59.85 ? 851 PHE B CG 1 +ATOM 17201 C CD1 . PHE B 2 851 ? 101.727 31.498 22.785 1.00 61.31 ? 851 PHE B CD1 1 +ATOM 17202 C CD2 . PHE B 2 851 ? 99.556 31.772 21.785 1.00 60.47 ? 851 PHE B CD2 1 +ATOM 17203 C CE1 . PHE B 2 851 ? 101.645 32.784 23.314 1.00 63.54 ? 851 PHE B CE1 1 +ATOM 17204 C CE2 . PHE B 2 851 ? 99.455 33.054 22.302 1.00 61.82 ? 851 PHE B CE2 1 +ATOM 17205 C CZ . PHE B 2 851 ? 100.501 33.568 23.070 1.00 63.71 ? 851 PHE B CZ 1 +ATOM 17206 N N . ARG B 2 852 ? 98.973 26.519 21.235 1.00 55.03 ? 852 ARG B N 1 +ATOM 17207 C CA . ARG B 2 852 ? 98.568 25.616 20.174 1.00 55.23 ? 852 ARG B CA 1 +ATOM 17208 C C . ARG B 2 852 ? 97.188 26.049 19.713 1.00 55.70 ? 852 ARG B C 1 +ATOM 17209 O O . ARG B 2 852 ? 96.426 26.605 20.507 1.00 56.26 ? 852 ARG B O 1 +ATOM 17210 C CB . ARG B 2 852 ? 98.489 24.199 20.673 1.00 55.05 ? 852 ARG B CB 1 +ATOM 17211 C CG . ARG B 2 852 ? 99.805 23.551 20.894 1.00 56.40 ? 852 ARG B CG 1 +ATOM 17212 C CD . ARG B 2 852 ? 99.525 22.095 20.796 1.00 58.79 ? 852 ARG B CD 1 +ATOM 17213 N NE . ARG B 2 852 ? 100.677 21.274 21.086 1.00 61.34 ? 852 ARG B NE 1 +ATOM 17214 C CZ . ARG B 2 852 ? 100.713 19.967 20.860 1.00 63.26 ? 852 ARG B CZ 1 +ATOM 17215 N NH1 . ARG B 2 852 ? 99.654 19.336 20.336 1.00 61.68 ? 852 ARG B NH1 1 +ATOM 17216 N NH2 . ARG B 2 852 ? 101.812 19.292 21.167 1.00 65.55 ? 852 ARG B NH2 1 +ATOM 17217 N N . SER B 2 853 ? 96.865 25.785 18.445 1.00 55.87 ? 853 SER B N 1 +ATOM 17218 C CA . SER B 2 853 ? 95.568 26.168 17.874 1.00 55.09 ? 853 SER B CA 1 +ATOM 17219 C C . SER B 2 853 ? 94.999 25.175 16.878 1.00 55.36 ? 853 SER B C 1 +ATOM 17220 O O . SER B 2 853 ? 95.686 24.289 16.385 1.00 55.37 ? 853 SER B O 1 +ATOM 17221 C CB . SER B 2 853 ? 95.685 27.510 17.159 1.00 53.87 ? 853 SER B CB 1 +ATOM 17222 O OG . SER B 2 853 ? 96.536 27.406 16.029 1.00 50.75 ? 853 SER B OG 1 +ATOM 17223 N N . LEU B 2 854 ? 93.727 25.335 16.576 1.00 56.14 ? 854 LEU B N 1 +ATOM 17224 C CA . LEU B 2 854 ? 93.112 24.474 15.599 1.00 59.25 ? 854 LEU B CA 1 +ATOM 17225 C C . LEU B 2 854 ? 93.032 25.244 14.289 1.00 62.24 ? 854 LEU B C 1 +ATOM 17226 O O . LEU B 2 854 ? 93.397 26.416 14.230 1.00 63.07 ? 854 LEU B O 1 +ATOM 17227 C CB . LEU B 2 854 ? 91.711 24.084 16.038 1.00 58.75 ? 854 LEU B CB 1 +ATOM 17228 C CG . LEU B 2 854 ? 91.616 23.068 17.162 1.00 58.66 ? 854 LEU B CG 1 +ATOM 17229 C CD1 . LEU B 2 854 ? 90.189 22.508 17.183 1.00 58.66 ? 854 LEU B CD1 1 +ATOM 17230 C CD2 . LEU B 2 854 ? 92.630 21.957 16.940 1.00 58.30 ? 854 LEU B CD2 1 +ATOM 17231 N N . PHE B 2 855 ? 92.561 24.578 13.239 1.00 64.96 ? 855 PHE B N 1 +ATOM 17232 C CA . PHE B 2 855 ? 92.399 25.206 11.937 1.00 66.36 ? 855 PHE B CA 1 +ATOM 17233 C C . PHE B 2 855 ? 91.468 24.410 11.049 1.00 67.58 ? 855 PHE B C 1 +ATOM 17234 O O . PHE B 2 855 ? 91.830 23.366 10.519 1.00 66.29 ? 855 PHE B O 1 +ATOM 17235 C CB . PHE B 2 855 ? 93.735 25.371 11.239 1.00 67.21 ? 855 PHE B CB 1 +ATOM 17236 C CG . PHE B 2 855 ? 93.607 25.841 9.826 1.00 68.88 ? 855 PHE B CG 1 +ATOM 17237 C CD1 . PHE B 2 855 ? 92.585 26.704 9.464 1.00 69.29 ? 855 PHE B CD1 1 +ATOM 17238 C CD2 . PHE B 2 855 ? 94.513 25.438 8.859 1.00 70.46 ? 855 PHE B CD2 1 +ATOM 17239 C CE1 . PHE B 2 855 ? 92.468 27.158 8.164 1.00 69.39 ? 855 PHE B CE1 1 +ATOM 17240 C CE2 . PHE B 2 855 ? 94.405 25.889 7.552 1.00 70.50 ? 855 PHE B CE2 1 +ATOM 17241 C CZ . PHE B 2 855 ? 93.378 26.751 7.207 1.00 69.95 ? 855 PHE B CZ 1 +ATOM 17242 N N . PHE B 2 856 ? 90.267 24.932 10.874 1.00 69.90 ? 856 PHE B N 1 +ATOM 17243 C CA . PHE B 2 856 ? 89.274 24.260 10.071 1.00 74.28 ? 856 PHE B CA 1 +ATOM 17244 C C . PHE B 2 856 ? 89.125 24.913 8.718 1.00 76.41 ? 856 PHE B C 1 +ATOM 17245 O O . PHE B 2 856 ? 89.101 26.129 8.631 1.00 77.51 ? 856 PHE B O 1 +ATOM 17246 C CB . PHE B 2 856 ? 87.920 24.302 10.780 1.00 77.16 ? 856 PHE B CB 1 +ATOM 17247 C CG . PHE B 2 856 ? 87.873 23.512 12.057 1.00 80.74 ? 856 PHE B CG 1 +ATOM 17248 C CD1 . PHE B 2 856 ? 88.755 23.792 13.101 1.00 82.15 ? 856 PHE B CD1 1 +ATOM 17249 C CD2 . PHE B 2 856 ? 86.941 22.486 12.221 1.00 81.99 ? 856 PHE B CD2 1 +ATOM 17250 C CE1 . PHE B 2 856 ? 88.713 23.061 14.291 1.00 82.85 ? 856 PHE B CE1 1 +ATOM 17251 C CE2 . PHE B 2 856 ? 86.889 21.746 13.406 1.00 83.36 ? 856 PHE B CE2 1 +ATOM 17252 C CZ . PHE B 2 856 ? 87.778 22.035 14.444 1.00 84.03 ? 856 PHE B CZ 1 +ATOM 17253 N N . ARG B 2 857 ? 89.025 24.104 7.667 1.00 79.04 ? 857 ARG B N 1 +ATOM 17254 C CA . ARG B 2 857 ? 88.816 24.605 6.308 1.00 81.30 ? 857 ARG B CA 1 +ATOM 17255 C C . ARG B 2 857 ? 87.592 23.867 5.781 1.00 82.04 ? 857 ARG B C 1 +ATOM 17256 O O . ARG B 2 857 ? 87.268 22.788 6.276 1.00 82.15 ? 857 ARG B O 1 +ATOM 17257 C CB . ARG B 2 857 ? 90.019 24.309 5.416 1.00 82.95 ? 857 ARG B CB 1 +ATOM 17258 C CG . ARG B 2 857 ? 89.929 25.016 4.075 1.00 85.33 ? 857 ARG B CG 1 +ATOM 17259 C CD . ARG B 2 857 ? 91.136 24.746 3.187 1.00 86.64 ? 857 ARG B CD 1 +ATOM 17260 N NE . ARG B 2 857 ? 91.446 25.935 2.400 1.00 88.16 ? 857 ARG B NE 1 +ATOM 17261 C CZ . ARG B 2 857 ? 92.077 26.995 2.891 1.00 88.33 ? 857 ARG B CZ 1 +ATOM 17262 N NH1 . ARG B 2 857 ? 92.471 26.991 4.152 1.00 89.02 ? 857 ARG B NH1 1 +ATOM 17263 N NH2 . ARG B 2 857 ? 92.284 28.068 2.140 1.00 88.13 ? 857 ARG B NH2 1 +ATOM 17264 N N . SER B 2 858 ? 86.910 24.408 4.779 1.00 83.44 ? 858 SER B N 1 +ATOM 17265 C CA . SER B 2 858 ? 85.717 23.715 4.300 1.00 85.71 ? 858 SER B CA 1 +ATOM 17266 C C . SER B 2 858 ? 85.453 23.707 2.795 1.00 87.71 ? 858 SER B C 1 +ATOM 17267 O O . SER B 2 858 ? 84.776 24.590 2.275 1.00 88.73 ? 858 SER B O 1 +ATOM 17268 C CB . SER B 2 858 ? 84.493 24.281 5.018 1.00 84.67 ? 858 SER B CB 1 +ATOM 17269 O OG . SER B 2 858 ? 84.678 24.262 6.421 1.00 83.91 ? 858 SER B OG 1 +ATOM 17270 N N . TYR B 2 859 ? 85.956 22.695 2.099 1.00 90.07 ? 859 TYR B N 1 +ATOM 17271 C CA . TYR B 2 859 ? 85.743 22.605 0.664 1.00 93.88 ? 859 TYR B CA 1 +ATOM 17272 C C . TYR B 2 859 ? 84.256 22.441 0.374 1.00 97.08 ? 859 TYR B C 1 +ATOM 17273 O O . TYR B 2 859 ? 83.502 22.055 1.260 1.00 97.31 ? 859 TYR B O 1 +ATOM 17274 C CB . TYR B 2 859 ? 86.515 21.417 0.109 1.00 93.23 ? 859 TYR B CB 1 +ATOM 17275 C CG . TYR B 2 859 ? 87.975 21.413 0.498 1.00 93.15 ? 859 TYR B CG 1 +ATOM 17276 C CD1 . TYR B 2 859 ? 88.392 20.880 1.713 1.00 92.70 ? 859 TYR B CD1 1 +ATOM 17277 C CD2 . TYR B 2 859 ? 88.943 21.944 -0.356 1.00 93.46 ? 859 TYR B CD2 1 +ATOM 17278 C CE1 . TYR B 2 859 ? 89.746 20.872 2.069 1.00 93.28 ? 859 TYR B CE1 1 +ATOM 17279 C CE2 . TYR B 2 859 ? 90.296 21.943 -0.011 1.00 93.54 ? 859 TYR B CE2 1 +ATOM 17280 C CZ . TYR B 2 859 ? 90.694 21.405 1.201 1.00 93.35 ? 859 TYR B CZ 1 +ATOM 17281 O OH . TYR B 2 859 ? 92.034 21.397 1.534 1.00 92.31 ? 859 TYR B OH 1 +ATOM 17282 N N . MET B 2 860 ? 83.827 22.732 -0.853 1.00 101.83 ? 860 MET B N 1 +ATOM 17283 C CA . MET B 2 860 ? 82.411 22.591 -1.198 1.00 106.81 ? 860 MET B CA 1 +ATOM 17284 C C . MET B 2 860 ? 82.151 22.240 -2.669 1.00 110.46 ? 860 MET B C 1 +ATOM 17285 O O . MET B 2 860 ? 83.015 22.449 -3.520 1.00 110.89 ? 860 MET B O 1 +ATOM 17286 C CB . MET B 2 860 ? 81.670 23.865 -0.820 1.00 106.69 ? 860 MET B CB 1 +ATOM 17287 C CG . MET B 2 860 ? 80.206 23.834 -1.153 1.00 107.57 ? 860 MET B CG 1 +ATOM 17288 S SD . MET B 2 860 ? 79.854 24.902 -2.541 1.00 110.21 ? 860 MET B SD 1 +ATOM 17289 C CE . MET B 2 860 ? 79.702 26.494 -1.677 1.00 109.71 ? 860 MET B CE 1 +ATOM 17290 N N . ASP B 2 861 ? 80.962 21.707 -2.960 1.00 115.26 ? 861 ASP B N 1 +ATOM 17291 C CA . ASP B 2 861 ? 80.611 21.308 -4.323 1.00 121.21 ? 861 ASP B CA 1 +ATOM 17292 C C . ASP B 2 861 ? 79.129 20.916 -4.478 1.00 125.46 ? 861 ASP B C 1 +ATOM 17293 O O . ASP B 2 861 ? 78.468 20.516 -3.519 1.00 125.36 ? 861 ASP B O 1 +ATOM 17294 C CB . ASP B 2 861 ? 81.513 20.140 -4.750 1.00 121.83 ? 861 ASP B CB 1 +ATOM 17295 C CG . ASP B 2 861 ? 81.473 19.870 -6.248 1.00 123.06 ? 861 ASP B CG 1 +ATOM 17296 O OD1 . ASP B 2 861 ? 80.369 19.624 -6.777 1.00 123.63 ? 861 ASP B OD1 1 +ATOM 17297 O OD2 . ASP B 2 861 ? 82.550 19.892 -6.896 1.00 123.28 ? 861 ASP B OD2 1 +ATOM 17298 N N . GLN B 2 862 ? 78.627 21.030 -5.704 1.00 131.10 ? 862 GLN B N 1 +ATOM 17299 C CA . GLN B 2 862 ? 77.238 20.715 -6.033 1.00 137.00 ? 862 GLN B CA 1 +ATOM 17300 C C . GLN B 2 862 ? 77.161 19.922 -7.343 1.00 141.54 ? 862 GLN B C 1 +ATOM 17301 O O . GLN B 2 862 ? 78.142 19.835 -8.076 1.00 141.48 ? 862 GLN B O 1 +ATOM 17302 C CB . GLN B 2 862 ? 76.450 22.015 -6.188 1.00 137.01 ? 862 GLN B CB 1 +ATOM 17303 C CG . GLN B 2 862 ? 76.428 22.882 -4.945 1.00 138.04 ? 862 GLN B CG 1 +ATOM 17304 C CD . GLN B 2 862 ? 76.128 24.349 -5.243 1.00 139.16 ? 862 GLN B CD 1 +ATOM 17305 O OE1 . GLN B 2 862 ? 77.037 25.149 -5.488 1.00 139.06 ? 862 GLN B OE1 1 +ATOM 17306 N NE2 . GLN B 2 862 ? 74.847 24.704 -5.234 1.00 139.96 ? 862 GLN B NE2 1 +ATOM 17307 N N . GLU B 2 863 ? 75.994 19.348 -7.635 1.00 147.60 ? 863 GLU B N 1 +ATOM 17308 C CA . GLU B 2 863 ? 75.796 18.579 -8.872 1.00 153.64 ? 863 GLU B CA 1 +ATOM 17309 C C . GLU B 2 863 ? 75.047 19.410 -9.920 1.00 157.73 ? 863 GLU B C 1 +ATOM 17310 O O . GLU B 2 863 ? 73.822 19.322 -10.031 1.00 158.33 ? 863 GLU B O 1 +ATOM 17311 C CB . GLU B 2 863 ? 75.014 17.272 -8.603 1.00 153.89 ? 863 GLU B CB 1 +ATOM 17312 C CG . GLU B 2 863 ? 75.854 16.105 -8.040 1.00 153.87 ? 863 GLU B CG 1 +ATOM 17313 C CD . GLU B 2 863 ? 75.113 14.765 -8.018 1.00 153.08 ? 863 GLU B CD 1 +ATOM 17314 O OE1 . GLU B 2 863 ? 74.065 14.668 -7.347 1.00 152.98 ? 863 GLU B OE1 1 +ATOM 17315 O OE2 . GLU B 2 863 ? 75.584 13.805 -8.668 1.00 151.92 ? 863 GLU B OE2 1 +ATOM 17316 N N . LYS B 2 864 ? 75.789 20.212 -10.682 1.00 162.23 ? 864 LYS B N 1 +ATOM 17317 C CA . LYS B 2 864 ? 75.209 21.061 -11.725 1.00 166.95 ? 864 LYS B CA 1 +ATOM 17318 C C . LYS B 2 864 ? 74.236 20.267 -12.603 1.00 170.36 ? 864 LYS B C 1 +ATOM 17319 O O . LYS B 2 864 ? 74.448 19.080 -12.860 1.00 171.20 ? 864 LYS B O 1 +ATOM 17320 C CB . LYS B 2 864 ? 76.321 21.661 -12.601 1.00 166.74 ? 864 LYS B CB 1 +ATOM 17321 C CG . LYS B 2 864 ? 77.371 22.453 -11.828 1.00 166.79 ? 864 LYS B CG 1 +ATOM 17322 C CD . LYS B 2 864 ? 78.466 23.007 -12.741 1.00 166.41 ? 864 LYS B CD 1 +ATOM 17323 C CE . LYS B 2 864 ? 79.552 23.717 -11.930 1.00 165.96 ? 864 LYS B CE 1 +ATOM 17324 N NZ . LYS B 2 864 ? 80.637 24.290 -12.776 1.00 164.63 ? 864 LYS B NZ 1 +ATOM 17325 N N . LYS B 2 865 ? 73.168 20.921 -13.055 1.00 173.88 ? 865 LYS B N 1 +ATOM 17326 C CA . LYS B 2 865 ? 72.174 20.270 -13.904 1.00 177.13 ? 865 LYS B CA 1 +ATOM 17327 C C . LYS B 2 865 ? 72.012 21.037 -15.213 1.00 179.40 ? 865 LYS B C 1 +ATOM 17328 O O . LYS B 2 865 ? 72.523 22.149 -15.369 1.00 179.47 ? 865 LYS B O 1 +ATOM 17329 C CB . LYS B 2 865 ? 70.823 20.190 -13.179 1.00 177.19 ? 865 LYS B CB 1 +ATOM 17330 C CG . LYS B 2 865 ? 70.266 18.770 -12.975 1.00 177.76 ? 865 LYS B CG 1 +ATOM 17331 C CD . LYS B 2 865 ? 69.753 18.128 -14.272 1.00 177.83 ? 865 LYS B CD 1 +ATOM 17332 C CE . LYS B 2 865 ? 69.009 16.813 -13.994 1.00 177.38 ? 865 LYS B CE 1 +ATOM 17333 N NZ . LYS B 2 865 ? 68.443 16.171 -15.221 1.00 176.70 ? 865 LYS B NZ 1 +ATOM 17334 N N . TYR B 2 866 ? 71.311 20.421 -16.158 1.00 182.27 ? 866 TYR B N 1 +ATOM 17335 C CA . TYR B 2 866 ? 71.058 21.022 -17.462 1.00 184.95 ? 866 TYR B CA 1 +ATOM 17336 C C . TYR B 2 866 ? 69.635 20.634 -17.870 1.00 186.52 ? 866 TYR B C 1 +ATOM 17337 O O . TYR B 2 866 ? 69.341 19.453 -18.053 1.00 186.69 ? 866 TYR B O 1 +ATOM 17338 C CB . TYR B 2 866 ? 72.068 20.501 -18.495 1.00 185.36 ? 866 TYR B CB 1 +ATOM 17339 C CG . TYR B 2 866 ? 73.527 20.680 -18.099 1.00 185.91 ? 866 TYR B CG 1 +ATOM 17340 C CD1 . TYR B 2 866 ? 74.082 19.958 -17.040 1.00 185.62 ? 866 TYR B CD1 1 +ATOM 17341 C CD2 . TYR B 2 866 ? 74.353 21.568 -18.788 1.00 186.29 ? 866 TYR B CD2 1 +ATOM 17342 C CE1 . TYR B 2 866 ? 75.424 20.116 -16.679 1.00 185.30 ? 866 TYR B CE1 1 +ATOM 17343 C CE2 . TYR B 2 866 ? 75.699 21.730 -18.434 1.00 185.91 ? 866 TYR B CE2 1 +ATOM 17344 C CZ . TYR B 2 866 ? 76.224 21.001 -17.381 1.00 185.31 ? 866 TYR B CZ 1 +ATOM 17345 O OH . TYR B 2 866 ? 77.548 21.152 -17.038 1.00 184.52 ? 866 TYR B OH 1 +ATOM 17346 N N . GLY B 2 867 ? 68.759 21.630 -17.993 1.00 188.13 ? 867 GLY B N 1 +ATOM 17347 C CA . GLY B 2 867 ? 67.372 21.384 -18.362 1.00 190.00 ? 867 GLY B CA 1 +ATOM 17348 C C . GLY B 2 867 ? 67.101 20.193 -19.272 1.00 191.33 ? 867 GLY B C 1 +ATOM 17349 O O . GLY B 2 867 ? 66.087 19.506 -19.111 1.00 191.42 ? 867 GLY B O 1 +ATOM 17350 N N . MET B 2 868 ? 68.001 19.949 -20.227 1.00 192.37 ? 868 MET B N 1 +ATOM 17351 C CA . MET B 2 868 ? 67.864 18.841 -21.177 1.00 192.81 ? 868 MET B CA 1 +ATOM 17352 C C . MET B 2 868 ? 68.323 17.519 -20.539 1.00 192.23 ? 868 MET B C 1 +ATOM 17353 O O . MET B 2 868 ? 68.838 16.629 -21.223 1.00 192.71 ? 868 MET B O 1 +ATOM 17354 C CB . MET B 2 868 ? 68.686 19.142 -22.443 1.00 194.05 ? 868 MET B CB 1 +ATOM 17355 C CG . MET B 2 868 ? 68.013 18.745 -23.759 1.00 195.48 ? 868 MET B CG 1 +ATOM 17356 S SD . MET B 2 868 ? 68.974 19.217 -25.230 1.00 197.47 ? 868 MET B SD 1 +ATOM 17357 C CE . MET B 2 868 ? 68.312 20.843 -25.594 1.00 196.11 ? 868 MET B CE 1 +ATOM 17358 N N . SER B 2 869 ? 68.121 17.412 -19.224 1.00 190.80 ? 869 SER B N 1 +ATOM 17359 C CA . SER B 2 869 ? 68.483 16.238 -18.419 1.00 188.76 ? 869 SER B CA 1 +ATOM 17360 C C . SER B 2 869 ? 69.872 15.622 -18.659 1.00 187.34 ? 869 SER B C 1 +ATOM 17361 O O . SER B 2 869 ? 70.022 14.660 -19.417 1.00 187.98 ? 869 SER B O 1 +ATOM 17362 C CB . SER B 2 869 ? 67.404 15.148 -18.548 1.00 188.64 ? 869 SER B CB 1 +ATOM 17363 O OG . SER B 2 869 ? 66.239 15.478 -17.802 1.00 187.33 ? 869 SER B OG 1 +ATOM 17364 N N . ILE B 2 870 ? 70.876 16.197 -17.996 1.00 184.71 ? 870 ILE B N 1 +ATOM 17365 C CA . ILE B 2 870 ? 72.273 15.745 -18.046 1.00 181.44 ? 870 ILE B CA 1 +ATOM 17366 C C . ILE B 2 870 ? 72.797 16.091 -16.649 1.00 179.12 ? 870 ILE B C 1 +ATOM 17367 O O . ILE B 2 870 ? 72.782 17.259 -16.255 1.00 178.87 ? 870 ILE B O 1 +ATOM 17368 C CB . ILE B 2 870 ? 73.116 16.516 -19.114 1.00 181.30 ? 870 ILE B CB 1 +ATOM 17369 C CG1 . ILE B 2 870 ? 72.538 16.294 -20.518 1.00 180.94 ? 870 ILE B CG1 1 +ATOM 17370 C CG2 . ILE B 2 870 ? 74.570 16.039 -19.075 1.00 180.86 ? 870 ILE B CG2 1 +ATOM 17371 C CD1 . ILE B 2 870 ? 73.257 17.058 -21.622 1.00 180.26 ? 870 ILE B CD1 1 +ATOM 17372 N N . THR B 2 871 ? 73.250 15.093 -15.893 1.00 176.00 ? 871 THR B N 1 +ATOM 17373 C CA . THR B 2 871 ? 73.722 15.360 -14.535 1.00 172.37 ? 871 THR B CA 1 +ATOM 17374 C C . THR B 2 871 ? 75.113 14.844 -14.184 1.00 169.70 ? 871 THR B C 1 +ATOM 17375 O O . THR B 2 871 ? 75.569 13.821 -14.695 1.00 169.42 ? 871 THR B O 1 +ATOM 17376 C CB . THR B 2 871 ? 72.741 14.790 -13.493 1.00 172.49 ? 871 THR B CB 1 +ATOM 17377 O OG1 . THR B 2 871 ? 71.413 15.240 -13.789 1.00 172.30 ? 871 THR B OG1 1 +ATOM 17378 C CG2 . THR B 2 871 ? 73.124 15.251 -12.095 1.00 172.22 ? 871 THR B CG2 1 +ATOM 17379 N N . GLU B 2 872 ? 75.781 15.577 -13.300 1.00 166.31 ? 872 GLU B N 1 +ATOM 17380 C CA . GLU B 2 872 ? 77.102 15.201 -12.836 1.00 162.96 ? 872 GLU B CA 1 +ATOM 17381 C C . GLU B 2 872 ? 76.823 14.207 -11.737 1.00 161.27 ? 872 GLU B C 1 +ATOM 17382 O O . GLU B 2 872 ? 75.668 13.998 -11.368 1.00 160.54 ? 872 GLU B O 1 +ATOM 17383 C CB . GLU B 2 872 ? 77.833 16.407 -12.258 1.00 162.04 ? 872 GLU B CB 1 +ATOM 17384 C CG . GLU B 2 872 ? 78.024 17.536 -13.244 1.00 160.71 ? 872 GLU B CG 1 +ATOM 17385 C CD . GLU B 2 872 ? 78.515 18.804 -12.584 1.00 159.97 ? 872 GLU B CD 1 +ATOM 17386 O OE1 . GLU B 2 872 ? 77.859 19.267 -11.630 1.00 159.02 ? 872 GLU B OE1 1 +ATOM 17387 O OE2 . GLU B 2 872 ? 79.554 19.340 -13.019 1.00 159.96 ? 872 GLU B OE2 1 +ATOM 17388 N N . THR B 2 873 ? 77.865 13.599 -11.195 1.00 159.60 ? 873 THR B N 1 +ATOM 17389 C CA . THR B 2 873 ? 77.632 12.631 -10.150 1.00 158.21 ? 873 THR B CA 1 +ATOM 17390 C C . THR B 2 873 ? 78.790 12.433 -9.195 1.00 156.42 ? 873 THR B C 1 +ATOM 17391 O O . THR B 2 873 ? 79.952 12.626 -9.543 1.00 156.02 ? 873 THR B O 1 +ATOM 17392 C CB . THR B 2 873 ? 77.229 11.286 -10.761 1.00 159.04 ? 873 THR B CB 1 +ATOM 17393 O OG1 . THR B 2 873 ? 76.071 11.475 -11.583 1.00 159.80 ? 873 THR B OG1 1 +ATOM 17394 C CG2 . THR B 2 873 ? 76.894 10.284 -9.674 1.00 160.32 ? 873 THR B CG2 1 +ATOM 17395 N N . PHE B 2 874 ? 78.438 12.050 -7.976 1.00 154.53 ? 874 PHE B N 1 +ATOM 17396 C CA . PHE B 2 874 ? 79.389 11.808 -6.910 1.00 152.87 ? 874 PHE B CA 1 +ATOM 17397 C C . PHE B 2 874 ? 79.797 10.342 -6.842 1.00 152.60 ? 874 PHE B C 1 +ATOM 17398 O O . PHE B 2 874 ? 79.131 9.546 -6.196 1.00 152.20 ? 874 PHE B O 1 +ATOM 17399 C CB . PHE B 2 874 ? 78.759 12.224 -5.584 1.00 151.48 ? 874 PHE B CB 1 +ATOM 17400 C CG . PHE B 2 874 ? 78.738 13.707 -5.360 1.00 149.93 ? 874 PHE B CG 1 +ATOM 17401 C CD1 . PHE B 2 874 ? 77.615 14.326 -4.827 1.00 148.95 ? 874 PHE B CD1 1 +ATOM 17402 C CD2 . PHE B 2 874 ? 79.865 14.478 -5.626 1.00 149.45 ? 874 PHE B CD2 1 +ATOM 17403 C CE1 . PHE B 2 874 ? 77.617 15.695 -4.559 1.00 148.40 ? 874 PHE B CE1 1 +ATOM 17404 C CE2 . PHE B 2 874 ? 79.874 15.845 -5.360 1.00 148.90 ? 874 PHE B CE2 1 +ATOM 17405 C CZ . PHE B 2 874 ? 78.749 16.455 -4.824 1.00 148.08 ? 874 PHE B CZ 1 +ATOM 17406 N N . GLU B 2 875 ? 80.890 9.978 -7.497 1.00 152.81 ? 875 GLU B N 1 +ATOM 17407 C CA . GLU B 2 875 ? 81.322 8.591 -7.469 1.00 153.98 ? 875 GLU B CA 1 +ATOM 17408 C C . GLU B 2 875 ? 82.829 8.487 -7.410 1.00 154.80 ? 875 GLU B C 1 +ATOM 17409 O O . GLU B 2 875 ? 83.529 9.487 -7.409 1.00 153.92 ? 875 GLU B O 1 +ATOM 17410 C CB . GLU B 2 875 ? 80.808 7.845 -8.707 1.00 155.35 ? 875 GLU B CB 1 +ATOM 17411 C CG . GLU B 2 875 ? 81.473 8.245 -10.035 1.00 157.10 ? 875 GLU B CG 1 +ATOM 17412 C CD . GLU B 2 875 ? 80.931 7.476 -11.252 1.00 157.88 ? 875 GLU B CD 1 +ATOM 17413 O OE1 . GLU B 2 875 ? 79.737 7.645 -11.591 1.00 158.25 ? 875 GLU B OE1 1 +ATOM 17414 O OE2 . GLU B 2 875 ? 81.701 6.704 -11.873 1.00 157.86 ? 875 GLU B OE2 1 +ATOM 17415 N N . LYS B 2 876 ? 83.318 7.259 -7.348 1.00 156.98 ? 876 LYS B N 1 +ATOM 17416 C CA . LYS B 2 876 ? 84.746 7.003 -7.318 1.00 160.17 ? 876 LYS B CA 1 +ATOM 17417 C C . LYS B 2 876 ? 85.095 6.419 -8.679 1.00 163.12 ? 876 LYS B C 1 +ATOM 17418 O O . LYS B 2 876 ? 85.038 5.208 -8.877 1.00 163.94 ? 876 LYS B O 1 +ATOM 17419 C CB . LYS B 2 876 ? 85.088 5.995 -6.218 1.00 160.27 ? 876 LYS B CB 1 +ATOM 17420 C CG . LYS B 2 876 ? 86.566 5.603 -6.169 1.00 160.55 ? 876 LYS B CG 1 +ATOM 17421 C CD . LYS B 2 876 ? 86.860 4.528 -5.118 1.00 159.92 ? 876 LYS B CD 1 +ATOM 17422 C CE . LYS B 2 876 ? 88.334 4.131 -5.134 1.00 159.31 ? 876 LYS B CE 1 +ATOM 17423 N NZ . LYS B 2 876 ? 88.644 3.043 -4.170 1.00 158.93 ? 876 LYS B NZ 1 +ATOM 17424 N N . PRO B 2 877 ? 85.447 7.277 -9.643 1.00 165.78 ? 877 PRO B N 1 +ATOM 17425 C CA . PRO B 2 877 ? 85.803 6.854 -11.002 1.00 168.49 ? 877 PRO B CA 1 +ATOM 17426 C C . PRO B 2 877 ? 87.191 6.240 -11.171 1.00 171.02 ? 877 PRO B C 1 +ATOM 17427 O O . PRO B 2 877 ? 87.919 6.030 -10.202 1.00 171.10 ? 877 PRO B O 1 +ATOM 17428 C CB . PRO B 2 877 ? 85.655 8.139 -11.802 1.00 168.00 ? 877 PRO B CB 1 +ATOM 17429 C CG . PRO B 2 877 ? 86.120 9.167 -10.820 1.00 167.33 ? 877 PRO B CG 1 +ATOM 17430 C CD . PRO B 2 877 ? 85.415 8.747 -9.548 1.00 166.21 ? 877 PRO B CD 1 +ATOM 17431 N N . GLN B 2 878 ? 87.532 5.948 -12.423 1.00 174.31 ? 878 GLN B N 1 +ATOM 17432 C CA . GLN B 2 878 ? 88.821 5.374 -12.798 1.00 177.93 ? 878 GLN B CA 1 +ATOM 17433 C C . GLN B 2 878 ? 88.856 5.068 -14.300 1.00 179.73 ? 878 GLN B C 1 +ATOM 17434 O O . GLN B 2 878 ? 88.106 4.226 -14.801 1.00 180.61 ? 878 GLN B O 1 +ATOM 17435 C CB . GLN B 2 878 ? 89.136 4.114 -11.963 1.00 178.64 ? 878 GLN B CB 1 +ATOM 17436 C CG . GLN B 2 878 ? 87.944 3.270 -11.493 1.00 179.89 ? 878 GLN B CG 1 +ATOM 17437 C CD . GLN B 2 878 ? 87.343 2.404 -12.584 1.00 180.78 ? 878 GLN B CD 1 +ATOM 17438 O OE1 . GLN B 2 878 ? 86.522 2.861 -13.381 1.00 181.57 ? 878 GLN B OE1 1 +ATOM 17439 N NE2 . GLN B 2 878 ? 87.761 1.142 -12.630 1.00 180.80 ? 878 GLN B NE2 1 +ATOM 17440 N N . ARG B 2 879 ? 89.733 5.772 -15.012 1.00 181.30 ? 879 ARG B N 1 +ATOM 17441 C CA . ARG B 2 879 ? 89.865 5.617 -16.457 1.00 182.51 ? 879 ARG B CA 1 +ATOM 17442 C C . ARG B 2 879 ? 88.482 5.479 -17.088 1.00 183.31 ? 879 ARG B C 1 +ATOM 17443 O O . ARG B 2 879 ? 87.534 6.145 -16.660 1.00 183.06 ? 879 ARG B O 1 +ATOM 17444 C CB . ARG B 2 879 ? 90.746 4.402 -16.796 1.00 182.34 ? 879 ARG B CB 1 +ATOM 17445 C CG . ARG B 2 879 ? 92.223 4.566 -16.397 1.00 182.68 ? 879 ARG B CG 1 +ATOM 17446 C CD . ARG B 2 879 ? 92.919 5.745 -17.121 1.00 182.99 ? 879 ARG B CD 1 +ATOM 17447 N NE . ARG B 2 879 ? 94.275 6.004 -16.617 1.00 182.78 ? 879 ARG B NE 1 +ATOM 17448 C CZ . ARG B 2 879 ? 95.085 6.974 -17.049 1.00 182.13 ? 879 ARG B CZ 1 +ATOM 17449 N NH1 . ARG B 2 879 ? 94.696 7.804 -18.007 1.00 181.61 ? 879 ARG B NH1 1 +ATOM 17450 N NH2 . ARG B 2 879 ? 96.292 7.121 -16.516 1.00 181.49 ? 879 ARG B NH2 1 +ATOM 17451 N N . THR B 2 880 ? 88.372 4.620 -18.098 1.00 184.40 ? 880 THR B N 1 +ATOM 17452 C CA . THR B 2 880 ? 87.112 4.391 -18.805 1.00 185.38 ? 880 THR B CA 1 +ATOM 17453 C C . THR B 2 880 ? 86.830 5.499 -19.843 1.00 187.47 ? 880 THR B C 1 +ATOM 17454 O O . THR B 2 880 ? 85.822 6.210 -19.755 1.00 188.13 ? 880 THR B O 1 +ATOM 17455 C CB . THR B 2 880 ? 85.930 4.281 -17.804 1.00 183.71 ? 880 THR B CB 1 +ATOM 17456 O OG1 . THR B 2 880 ? 86.270 3.347 -16.774 1.00 181.61 ? 880 THR B OG1 1 +ATOM 17457 C CG2 . THR B 2 880 ? 84.673 3.797 -18.504 1.00 182.82 ? 880 THR B CG2 1 +ATOM 17458 N N . ASN B 2 881 ? 87.742 5.621 -20.816 1.00 188.75 ? 881 ASN B N 1 +ATOM 17459 C CA . ASN B 2 881 ? 87.696 6.594 -21.923 1.00 189.71 ? 881 ASN B CA 1 +ATOM 17460 C C . ASN B 2 881 ? 88.473 7.909 -21.718 1.00 191.26 ? 881 ASN B C 1 +ATOM 17461 O O . ASN B 2 881 ? 89.650 7.992 -22.083 1.00 191.63 ? 881 ASN B O 1 +ATOM 17462 C CB . ASN B 2 881 ? 86.246 6.915 -22.331 1.00 188.39 ? 881 ASN B CB 1 +ATOM 17463 C CG . ASN B 2 881 ? 85.638 5.851 -23.233 1.00 187.42 ? 881 ASN B CG 1 +ATOM 17464 O OD1 . ASN B 2 881 ? 86.174 5.536 -24.297 1.00 186.07 ? 881 ASN B OD1 1 +ATOM 17465 N ND2 . ASN B 2 881 ? 84.508 5.299 -22.812 1.00 187.22 ? 881 ASN B ND2 1 +ATOM 17466 N N . THR B 2 882 ? 87.811 8.918 -21.140 1.00 192.91 ? 882 THR B N 1 +ATOM 17467 C CA . THR B 2 882 ? 88.376 10.267 -20.894 1.00 193.54 ? 882 THR B CA 1 +ATOM 17468 C C . THR B 2 882 ? 89.842 10.410 -20.438 1.00 193.26 ? 882 THR B C 1 +ATOM 17469 O O . THR B 2 882 ? 90.647 11.051 -21.125 1.00 193.49 ? 882 THR B O 1 +ATOM 17470 C CB . THR B 2 882 ? 87.490 11.069 -19.876 1.00 193.80 ? 882 THR B CB 1 +ATOM 17471 O OG1 . THR B 2 882 ? 86.210 11.352 -20.457 1.00 194.17 ? 882 THR B OG1 1 +ATOM 17472 C CG2 . THR B 2 882 ? 88.146 12.385 -19.500 1.00 193.27 ? 882 THR B CG2 1 +ATOM 17473 N N . LEU B 2 883 ? 90.165 9.838 -19.278 1.00 192.28 ? 883 LEU B N 1 +ATOM 17474 C CA . LEU B 2 883 ? 91.509 9.900 -18.688 1.00 190.70 ? 883 LEU B CA 1 +ATOM 17475 C C . LEU B 2 883 ? 91.666 11.197 -17.876 1.00 189.09 ? 883 LEU B C 1 +ATOM 17476 O O . LEU B 2 883 ? 92.576 11.316 -17.052 1.00 189.30 ? 883 LEU B O 1 +ATOM 17477 C CB . LEU B 2 883 ? 92.614 9.826 -19.768 1.00 191.08 ? 883 LEU B CB 1 +ATOM 17478 C CG . LEU B 2 883 ? 92.697 8.674 -20.789 1.00 191.09 ? 883 LEU B CG 1 +ATOM 17479 C CD1 . LEU B 2 883 ? 93.890 8.913 -21.707 1.00 190.79 ? 883 LEU B CD1 1 +ATOM 17480 C CD2 . LEU B 2 883 ? 92.834 7.327 -20.097 1.00 190.63 ? 883 LEU B CD2 1 +ATOM 17481 N N . ARG B 2 884 ? 90.772 12.158 -18.109 1.00 186.66 ? 884 ARG B N 1 +ATOM 17482 C CA . ARG B 2 884 ? 90.805 13.442 -17.407 1.00 183.64 ? 884 ARG B CA 1 +ATOM 17483 C C . ARG B 2 884 ? 90.384 13.318 -15.949 1.00 180.54 ? 884 ARG B C 1 +ATOM 17484 O O . ARG B 2 884 ? 89.237 13.593 -15.605 1.00 179.84 ? 884 ARG B O 1 +ATOM 17485 C CB . ARG B 2 884 ? 89.892 14.464 -18.102 1.00 184.98 ? 884 ARG B CB 1 +ATOM 17486 C CG . ARG B 2 884 ? 90.450 15.068 -19.389 1.00 186.38 ? 884 ARG B CG 1 +ATOM 17487 C CD . ARG B 2 884 ? 90.883 16.515 -19.166 1.00 187.81 ? 884 ARG B CD 1 +ATOM 17488 N NE . ARG B 2 884 ? 91.459 17.131 -20.360 1.00 189.06 ? 884 ARG B NE 1 +ATOM 17489 C CZ . ARG B 2 884 ? 91.871 18.396 -20.427 1.00 189.96 ? 884 ARG B CZ 1 +ATOM 17490 N NH1 . ARG B 2 884 ? 91.772 19.191 -19.368 1.00 190.39 ? 884 ARG B NH1 1 +ATOM 17491 N NH2 . ARG B 2 884 ? 92.390 18.869 -21.553 1.00 190.58 ? 884 ARG B NH2 1 +ATOM 17492 N N . MET B 2 885 ? 91.315 12.900 -15.099 1.00 177.16 ? 885 MET B N 1 +ATOM 17493 C CA . MET B 2 885 ? 91.047 12.759 -13.673 1.00 174.19 ? 885 MET B CA 1 +ATOM 17494 C C . MET B 2 885 ? 91.965 13.719 -12.943 1.00 171.57 ? 885 MET B C 1 +ATOM 17495 O O . MET B 2 885 ? 92.149 14.855 -13.373 1.00 171.91 ? 885 MET B O 1 +ATOM 17496 C CB . MET B 2 885 ? 91.344 11.339 -13.191 1.00 175.09 ? 885 MET B CB 1 +ATOM 17497 C CG . MET B 2 885 ? 90.573 10.239 -13.889 1.00 176.25 ? 885 MET B CG 1 +ATOM 17498 S SD . MET B 2 885 ? 90.711 8.668 -12.992 1.00 177.58 ? 885 MET B SD 1 +ATOM 17499 C CE . MET B 2 885 ? 92.471 8.271 -13.205 1.00 176.76 ? 885 MET B CE 1 +ATOM 17500 N N . LYS B 2 886 ? 92.539 13.252 -11.838 1.00 168.19 ? 886 LYS B N 1 +ATOM 17501 C CA . LYS B 2 886 ? 93.467 14.046 -11.039 1.00 164.77 ? 886 LYS B CA 1 +ATOM 17502 C C . LYS B 2 886 ? 94.657 13.168 -10.677 1.00 162.59 ? 886 LYS B C 1 +ATOM 17503 O O . LYS B 2 886 ? 94.599 11.951 -10.828 1.00 162.80 ? 886 LYS B O 1 +ATOM 17504 C CB . LYS B 2 886 ? 92.782 14.561 -9.772 1.00 164.12 ? 886 LYS B CB 1 +ATOM 17505 C CG . LYS B 2 886 ? 91.652 15.555 -10.036 1.00 163.03 ? 886 LYS B CG 1 +ATOM 17506 C CD . LYS B 2 886 ? 92.161 16.809 -10.738 1.00 161.94 ? 886 LYS B CD 1 +ATOM 17507 C CE . LYS B 2 886 ? 91.023 17.747 -11.108 1.00 160.90 ? 886 LYS B CE 1 +ATOM 17508 N NZ . LYS B 2 886 ? 91.507 18.902 -11.915 1.00 160.30 ? 886 LYS B NZ 1 +ATOM 17509 N N . HIS B 2 887 ? 95.732 13.777 -10.197 1.00 159.84 ? 887 HIS B N 1 +ATOM 17510 C CA . HIS B 2 887 ? 96.929 13.022 -9.848 1.00 157.19 ? 887 HIS B CA 1 +ATOM 17511 C C . HIS B 2 887 ? 96.874 12.302 -8.502 1.00 154.89 ? 887 HIS B C 1 +ATOM 17512 O O . HIS B 2 887 ? 97.506 11.257 -8.329 1.00 154.42 ? 887 HIS B O 1 +ATOM 17513 C CB . HIS B 2 887 ? 98.135 13.955 -9.895 1.00 158.14 ? 887 HIS B CB 1 +ATOM 17514 C CG . HIS B 2 887 ? 98.468 14.429 -11.275 1.00 158.87 ? 887 HIS B CG 1 +ATOM 17515 N ND1 . HIS B 2 887 ? 99.244 13.693 -12.144 1.00 159.41 ? 887 HIS B ND1 1 +ATOM 17516 C CD2 . HIS B 2 887 ? 98.104 15.546 -11.950 1.00 158.78 ? 887 HIS B CD2 1 +ATOM 17517 C CE1 . HIS B 2 887 ? 99.346 14.336 -13.294 1.00 159.19 ? 887 HIS B CE1 1 +ATOM 17518 N NE2 . HIS B 2 887 ? 98.663 15.463 -13.202 1.00 158.71 ? 887 HIS B NE2 1 +ATOM 17519 N N . GLY B 2 888 ? 96.110 12.854 -7.563 1.00 152.10 ? 888 GLY B N 1 +ATOM 17520 C CA . GLY B 2 888 ? 95.998 12.270 -6.233 1.00 148.42 ? 888 GLY B CA 1 +ATOM 17521 C C . GLY B 2 888 ? 95.565 10.815 -6.133 1.00 145.63 ? 888 GLY B C 1 +ATOM 17522 O O . GLY B 2 888 ? 95.324 10.156 -7.145 1.00 145.68 ? 888 GLY B O 1 +ATOM 17523 N N . THR B 2 889 ? 95.479 10.316 -4.898 1.00 142.64 ? 889 THR B N 1 +ATOM 17524 C CA . THR B 2 889 ? 95.063 8.938 -4.627 1.00 139.13 ? 889 THR B CA 1 +ATOM 17525 C C . THR B 2 889 ? 93.584 8.935 -4.285 1.00 136.42 ? 889 THR B C 1 +ATOM 17526 O O . THR B 2 889 ? 93.191 9.327 -3.191 1.00 135.50 ? 889 THR B O 1 +ATOM 17527 C CB . THR B 2 889 ? 95.829 8.319 -3.429 1.00 139.28 ? 889 THR B CB 1 +ATOM 17528 O OG1 . THR B 2 889 ? 97.227 8.240 -3.732 1.00 140.13 ? 889 THR B OG1 1 +ATOM 17529 C CG2 . THR B 2 889 ? 95.307 6.922 -3.129 1.00 138.54 ? 889 THR B CG2 1 +ATOM 17530 N N . TYR B 2 890 ? 92.764 8.496 -5.226 1.00 133.77 ? 890 TYR B N 1 +ATOM 17531 C CA . TYR B 2 890 ? 91.334 8.459 -5.004 1.00 131.74 ? 890 TYR B CA 1 +ATOM 17532 C C . TYR B 2 890 ? 90.953 7.427 -3.965 1.00 131.52 ? 890 TYR B C 1 +ATOM 17533 O O . TYR B 2 890 ? 89.862 7.475 -3.403 1.00 131.48 ? 890 TYR B O 1 +ATOM 17534 C CB . TYR B 2 890 ? 90.611 8.156 -6.307 1.00 130.18 ? 890 TYR B CB 1 +ATOM 17535 C CG . TYR B 2 890 ? 90.474 9.351 -7.213 1.00 129.04 ? 890 TYR B CG 1 +ATOM 17536 C CD1 . TYR B 2 890 ? 91.593 9.967 -7.763 1.00 129.08 ? 890 TYR B CD1 1 +ATOM 17537 C CD2 . TYR B 2 890 ? 89.219 9.869 -7.522 1.00 129.03 ? 890 TYR B CD2 1 +ATOM 17538 C CE1 . TYR B 2 890 ? 91.463 11.074 -8.607 1.00 129.39 ? 890 TYR B CE1 1 +ATOM 17539 C CE2 . TYR B 2 890 ? 89.075 10.973 -8.363 1.00 128.94 ? 890 TYR B CE2 1 +ATOM 17540 C CZ . TYR B 2 890 ? 90.199 11.570 -8.903 1.00 129.16 ? 890 TYR B CZ 1 +ATOM 17541 O OH . TYR B 2 890 ? 90.057 12.649 -9.747 1.00 128.77 ? 890 TYR B OH 1 +ATOM 17542 N N . ASP B 2 891 ? 91.864 6.501 -3.702 1.00 131.55 ? 891 ASP B N 1 +ATOM 17543 C CA . ASP B 2 891 ? 91.626 5.427 -2.742 1.00 131.86 ? 891 ASP B CA 1 +ATOM 17544 C C . ASP B 2 891 ? 91.017 5.785 -1.373 1.00 130.91 ? 891 ASP B C 1 +ATOM 17545 O O . ASP B 2 891 ? 90.610 4.882 -0.636 1.00 132.06 ? 891 ASP B O 1 +ATOM 17546 C CB . ASP B 2 891 ? 92.927 4.648 -2.525 1.00 133.23 ? 891 ASP B CB 1 +ATOM 17547 C CG . ASP B 2 891 ? 93.360 3.893 -3.761 1.00 134.41 ? 891 ASP B CG 1 +ATOM 17548 O OD1 . ASP B 2 891 ? 92.744 2.845 -4.058 1.00 135.00 ? 891 ASP B OD1 1 +ATOM 17549 O OD2 . ASP B 2 891 ? 94.305 4.355 -4.440 1.00 134.89 ? 891 ASP B OD2 1 +ATOM 17550 N N . LYS B 2 892 ? 90.947 7.070 -1.021 1.00 128.25 ? 892 LYS B N 1 +ATOM 17551 C CA . LYS B 2 892 ? 90.379 7.460 0.276 1.00 124.77 ? 892 LYS B CA 1 +ATOM 17552 C C . LYS B 2 892 ? 88.893 7.772 0.197 1.00 123.29 ? 892 LYS B C 1 +ATOM 17553 O O . LYS B 2 892 ? 88.249 8.045 1.206 1.00 122.33 ? 892 LYS B O 1 +ATOM 17554 C CB . LYS B 2 892 ? 91.132 8.664 0.863 1.00 123.80 ? 892 LYS B CB 1 +ATOM 17555 C CG . LYS B 2 892 ? 92.511 8.315 1.440 1.00 122.50 ? 892 LYS B CG 1 +ATOM 17556 C CD . LYS B 2 892 ? 93.261 9.532 2.000 1.00 120.52 ? 892 LYS B CD 1 +ATOM 17557 C CE . LYS B 2 892 ? 94.682 9.155 2.438 1.00 119.39 ? 892 LYS B CE 1 +ATOM 17558 N NZ . LYS B 2 892 ? 95.522 10.324 2.826 1.00 117.53 ? 892 LYS B NZ 1 +ATOM 17559 N N . LEU B 2 893 ? 88.352 7.726 -1.011 1.00 122.49 ? 893 LEU B N 1 +ATOM 17560 C CA . LEU B 2 893 ? 86.939 7.988 -1.223 1.00 122.39 ? 893 LEU B CA 1 +ATOM 17561 C C . LEU B 2 893 ? 86.123 6.729 -1.033 1.00 122.82 ? 893 LEU B C 1 +ATOM 17562 O O . LEU B 2 893 ? 86.508 5.659 -1.500 1.00 122.74 ? 893 LEU B O 1 +ATOM 17563 C CB . LEU B 2 893 ? 86.706 8.491 -2.639 1.00 121.79 ? 893 LEU B CB 1 +ATOM 17564 C CG . LEU B 2 893 ? 87.021 9.951 -2.905 1.00 121.66 ? 893 LEU B CG 1 +ATOM 17565 C CD1 . LEU B 2 893 ? 87.022 10.222 -4.392 1.00 121.82 ? 893 LEU B CD1 1 +ATOM 17566 C CD2 . LEU B 2 893 ? 85.986 10.797 -2.206 1.00 122.42 ? 893 LEU B CD2 1 +ATOM 17567 N N . ASP B 2 894 ? 84.994 6.855 -0.347 1.00 123.39 ? 894 ASP B N 1 +ATOM 17568 C CA . ASP B 2 894 ? 84.117 5.710 -0.153 1.00 124.39 ? 894 ASP B CA 1 +ATOM 17569 C C . ASP B 2 894 ? 83.434 5.524 -1.490 1.00 123.95 ? 894 ASP B C 1 +ATOM 17570 O O . ASP B 2 894 ? 84.068 5.691 -2.528 1.00 124.44 ? 894 ASP B O 1 +ATOM 17571 C CB . ASP B 2 894 ? 83.087 5.995 0.937 1.00 126.10 ? 894 ASP B CB 1 +ATOM 17572 C CG . ASP B 2 894 ? 83.585 5.612 2.317 1.00 128.10 ? 894 ASP B CG 1 +ATOM 17573 O OD1 . ASP B 2 894 ? 84.781 5.841 2.614 1.00 128.85 ? 894 ASP B OD1 1 +ATOM 17574 O OD2 . ASP B 2 894 ? 82.773 5.086 3.108 1.00 129.35 ? 894 ASP B OD2 1 +ATOM 17575 N N . ASP B 2 895 ? 82.152 5.185 -1.490 1.00 123.39 ? 895 ASP B N 1 +ATOM 17576 C CA . ASP B 2 895 ? 81.464 5.013 -2.761 1.00 122.65 ? 895 ASP B CA 1 +ATOM 17577 C C . ASP B 2 895 ? 80.500 6.137 -3.016 1.00 120.82 ? 895 ASP B C 1 +ATOM 17578 O O . ASP B 2 895 ? 80.065 6.344 -4.147 1.00 120.25 ? 895 ASP B O 1 +ATOM 17579 C CB . ASP B 2 895 ? 80.734 3.679 -2.813 1.00 125.41 ? 895 ASP B CB 1 +ATOM 17580 C CG . ASP B 2 895 ? 81.685 2.517 -2.959 1.00 128.09 ? 895 ASP B CG 1 +ATOM 17581 O OD1 . ASP B 2 895 ? 82.225 2.046 -1.931 1.00 130.24 ? 895 ASP B OD1 1 +ATOM 17582 O OD2 . ASP B 2 895 ? 81.906 2.091 -4.112 1.00 129.79 ? 895 ASP B OD2 1 +ATOM 17583 N N . ASP B 2 896 ? 80.164 6.863 -1.957 1.00 118.82 ? 896 ASP B N 1 +ATOM 17584 C CA . ASP B 2 896 ? 79.266 7.991 -2.098 1.00 117.32 ? 896 ASP B CA 1 +ATOM 17585 C C . ASP B 2 896 ? 80.073 9.159 -2.641 1.00 115.12 ? 896 ASP B C 1 +ATOM 17586 O O . ASP B 2 896 ? 79.538 10.248 -2.841 1.00 116.16 ? 896 ASP B O 1 +ATOM 17587 C CB . ASP B 2 896 ? 78.619 8.360 -0.753 1.00 119.52 ? 896 ASP B CB 1 +ATOM 17588 C CG . ASP B 2 896 ? 79.630 8.502 0.374 1.00 121.53 ? 896 ASP B CG 1 +ATOM 17589 O OD1 . ASP B 2 896 ? 80.542 9.345 0.255 1.00 123.63 ? 896 ASP B OD1 1 +ATOM 17590 O OD2 . ASP B 2 896 ? 79.508 7.773 1.384 1.00 122.16 ? 896 ASP B OD2 1 +ATOM 17591 N N . GLY B 2 897 ? 81.362 8.915 -2.885 1.00 111.55 ? 897 GLY B N 1 +ATOM 17592 C CA . GLY B 2 897 ? 82.247 9.946 -3.410 1.00 106.21 ? 897 GLY B CA 1 +ATOM 17593 C C . GLY B 2 897 ? 82.679 10.967 -2.371 1.00 102.10 ? 897 GLY B C 1 +ATOM 17594 O O . GLY B 2 897 ? 82.873 12.146 -2.678 1.00 102.10 ? 897 GLY B O 1 +ATOM 17595 N N . LEU B 2 898 ? 82.827 10.513 -1.132 1.00 97.61 ? 898 LEU B N 1 +ATOM 17596 C CA . LEU B 2 898 ? 83.231 11.386 -0.041 1.00 92.50 ? 898 LEU B CA 1 +ATOM 17597 C C . LEU B 2 898 ? 84.236 10.654 0.826 1.00 90.96 ? 898 LEU B C 1 +ATOM 17598 O O . LEU B 2 898 ? 84.469 9.451 0.658 1.00 90.94 ? 898 LEU B O 1 +ATOM 17599 C CB . LEU B 2 898 ? 82.014 11.776 0.796 1.00 88.99 ? 898 LEU B CB 1 +ATOM 17600 C CG . LEU B 2 898 ? 80.906 12.348 -0.077 1.00 86.11 ? 898 LEU B CG 1 +ATOM 17601 C CD1 . LEU B 2 898 ? 79.618 12.497 0.699 1.00 84.94 ? 898 LEU B CD1 1 +ATOM 17602 C CD2 . LEU B 2 898 ? 81.385 13.664 -0.628 1.00 85.73 ? 898 LEU B CD2 1 +ATOM 17603 N N . ILE B 2 899 ? 84.852 11.391 1.739 1.00 88.20 ? 899 ILE B N 1 +ATOM 17604 C CA . ILE B 2 899 ? 85.812 10.800 2.642 1.00 84.45 ? 899 ILE B CA 1 +ATOM 17605 C C . ILE B 2 899 ? 85.058 10.640 3.926 1.00 82.43 ? 899 ILE B C 1 +ATOM 17606 O O . ILE B 2 899 ? 84.111 11.373 4.188 1.00 82.21 ? 899 ILE B O 1 +ATOM 17607 C CB . ILE B 2 899 ? 86.974 11.722 2.918 1.00 84.03 ? 899 ILE B CB 1 +ATOM 17608 C CG1 . ILE B 2 899 ? 87.588 12.196 1.603 1.00 84.36 ? 899 ILE B CG1 1 +ATOM 17609 C CG2 . ILE B 2 899 ? 87.982 10.996 3.752 1.00 83.14 ? 899 ILE B CG2 1 +ATOM 17610 C CD1 . ILE B 2 899 ? 88.625 13.283 1.767 1.00 85.34 ? 899 ILE B CD1 1 +ATOM 17611 N N . ALA B 2 900 ? 85.454 9.677 4.731 1.00 80.57 ? 900 ALA B N 1 +ATOM 17612 C CA . ALA B 2 900 ? 84.771 9.499 5.987 1.00 79.86 ? 900 ALA B CA 1 +ATOM 17613 C C . ALA B 2 900 ? 85.537 10.334 6.989 1.00 78.76 ? 900 ALA B C 1 +ATOM 17614 O O . ALA B 2 900 ? 86.767 10.377 6.965 1.00 77.37 ? 900 ALA B O 1 +ATOM 17615 C CB . ALA B 2 900 ? 84.761 8.041 6.385 1.00 82.30 ? 900 ALA B CB 1 +ATOM 17616 N N . PRO B 2 901 ? 84.814 11.027 7.875 1.00 78.19 ? 901 PRO B N 1 +ATOM 17617 C CA . PRO B 2 901 ? 85.412 11.882 8.895 1.00 78.83 ? 901 PRO B CA 1 +ATOM 17618 C C . PRO B 2 901 ? 86.734 11.430 9.517 1.00 78.72 ? 901 PRO B C 1 +ATOM 17619 O O . PRO B 2 901 ? 87.630 12.252 9.724 1.00 80.47 ? 901 PRO B O 1 +ATOM 17620 C CB . PRO B 2 901 ? 84.281 12.025 9.905 1.00 78.48 ? 901 PRO B CB 1 +ATOM 17621 C CG . PRO B 2 901 ? 83.094 12.183 8.988 1.00 77.79 ? 901 PRO B CG 1 +ATOM 17622 C CD . PRO B 2 901 ? 83.342 11.073 7.961 1.00 78.19 ? 901 PRO B CD 1 +ATOM 17623 N N . GLY B 2 902 ? 86.880 10.141 9.792 1.00 76.97 ? 902 GLY B N 1 +ATOM 17624 C CA . GLY B 2 902 ? 88.112 9.690 10.419 1.00 75.17 ? 902 GLY B CA 1 +ATOM 17625 C C . GLY B 2 902 ? 89.383 9.861 9.616 1.00 73.75 ? 902 GLY B C 1 +ATOM 17626 O O . GLY B 2 902 ? 90.433 10.219 10.152 1.00 71.28 ? 902 GLY B O 1 +ATOM 17627 N N . VAL B 2 903 ? 89.261 9.598 8.322 1.00 74.59 ? 903 VAL B N 1 +ATOM 17628 C CA . VAL B 2 903 ? 90.357 9.654 7.370 1.00 76.54 ? 903 VAL B CA 1 +ATOM 17629 C C . VAL B 2 903 ? 91.387 10.747 7.534 1.00 78.25 ? 903 VAL B C 1 +ATOM 17630 O O . VAL B 2 903 ? 91.073 11.877 7.910 1.00 78.78 ? 903 VAL B O 1 +ATOM 17631 C CB . VAL B 2 903 ? 89.824 9.760 5.950 1.00 76.20 ? 903 VAL B CB 1 +ATOM 17632 C CG1 . VAL B 2 903 ? 90.981 9.788 4.959 1.00 76.52 ? 903 VAL B CG1 1 +ATOM 17633 C CG2 . VAL B 2 903 ? 88.897 8.605 5.672 1.00 76.44 ? 903 VAL B CG2 1 +ATOM 17634 N N . ARG B 2 904 ? 92.626 10.396 7.208 1.00 79.85 ? 904 ARG B N 1 +ATOM 17635 C CA . ARG B 2 904 ? 93.731 11.330 7.288 1.00 81.64 ? 904 ARG B CA 1 +ATOM 17636 C C . ARG B 2 904 ? 94.187 11.672 5.871 1.00 82.57 ? 904 ARG B C 1 +ATOM 17637 O O . ARG B 2 904 ? 94.908 10.904 5.237 1.00 82.82 ? 904 ARG B O 1 +ATOM 17638 C CB . ARG B 2 904 ? 94.873 10.708 8.088 1.00 81.57 ? 904 ARG B CB 1 +ATOM 17639 C CG . ARG B 2 904 ? 95.807 11.730 8.663 1.00 82.70 ? 904 ARG B CG 1 +ATOM 17640 C CD . ARG B 2 904 ? 96.396 11.248 9.960 1.00 84.88 ? 904 ARG B CD 1 +ATOM 17641 N NE . ARG B 2 904 ? 96.904 12.376 10.733 1.00 89.27 ? 904 ARG B NE 1 +ATOM 17642 C CZ . ARG B 2 904 ? 97.485 12.274 11.927 1.00 91.76 ? 904 ARG B CZ 1 +ATOM 17643 N NH1 . ARG B 2 904 ? 97.634 11.081 12.492 1.00 93.27 ? 904 ARG B NH1 1 +ATOM 17644 N NH2 . ARG B 2 904 ? 97.915 13.367 12.559 1.00 92.50 ? 904 ARG B NH2 1 +ATOM 17645 N N . VAL B 2 905 ? 93.747 12.824 5.377 1.00 83.63 ? 905 VAL B N 1 +ATOM 17646 C CA . VAL B 2 905 ? 94.095 13.277 4.034 1.00 85.02 ? 905 VAL B CA 1 +ATOM 17647 C C . VAL B 2 905 ? 95.332 14.171 4.104 1.00 87.80 ? 905 VAL B C 1 +ATOM 17648 O O . VAL B 2 905 ? 95.481 14.917 5.067 1.00 88.48 ? 905 VAL B O 1 +ATOM 17649 C CB . VAL B 2 905 ? 92.931 14.071 3.440 1.00 83.39 ? 905 VAL B CB 1 +ATOM 17650 C CG1 . VAL B 2 905 ? 91.655 13.297 3.622 1.00 82.68 ? 905 VAL B CG1 1 +ATOM 17651 C CG2 . VAL B 2 905 ? 92.805 15.403 4.124 1.00 81.88 ? 905 VAL B CG2 1 +ATOM 17652 N N . SER B 2 906 ? 96.215 14.109 3.103 1.00 90.67 ? 906 SER B N 1 +ATOM 17653 C CA . SER B 2 906 ? 97.437 14.941 3.118 1.00 93.19 ? 906 SER B CA 1 +ATOM 17654 C C . SER B 2 906 ? 97.770 15.749 1.842 1.00 94.34 ? 906 SER B C 1 +ATOM 17655 O O . SER B 2 906 ? 97.192 16.812 1.603 1.00 93.68 ? 906 SER B O 1 +ATOM 17656 C CB . SER B 2 906 ? 98.662 14.088 3.528 1.00 92.97 ? 906 SER B CB 1 +ATOM 17657 O OG . SER B 2 906 ? 98.799 12.916 2.738 1.00 92.50 ? 906 SER B OG 1 +ATOM 17658 N N . GLY B 2 907 ? 98.713 15.246 1.046 1.00 95.66 ? 907 GLY B N 1 +ATOM 17659 C CA . GLY B 2 907 ? 99.124 15.921 -0.176 1.00 96.24 ? 907 GLY B CA 1 +ATOM 17660 C C . GLY B 2 907 ? 98.015 16.568 -0.982 1.00 96.64 ? 907 GLY B C 1 +ATOM 17661 O O . GLY B 2 907 ? 97.453 17.582 -0.584 1.00 95.50 ? 907 GLY B O 1 +ATOM 17662 N N . GLU B 2 908 ? 97.708 15.984 -2.132 1.00 98.36 ? 908 GLU B N 1 +ATOM 17663 C CA . GLU B 2 908 ? 96.660 16.512 -2.998 1.00 100.45 ? 908 GLU B CA 1 +ATOM 17664 C C . GLU B 2 908 ? 95.495 15.548 -3.113 1.00 99.71 ? 908 GLU B C 1 +ATOM 17665 O O . GLU B 2 908 ? 94.602 15.738 -3.943 1.00 99.68 ? 908 GLU B O 1 +ATOM 17666 C CB . GLU B 2 908 ? 97.210 16.788 -4.394 1.00 103.11 ? 908 GLU B CB 1 +ATOM 17667 C CG . GLU B 2 908 ? 98.165 17.959 -4.463 1.00 106.54 ? 908 GLU B CG 1 +ATOM 17668 C CD . GLU B 2 908 ? 98.554 18.288 -5.889 1.00 108.38 ? 908 GLU B CD 1 +ATOM 17669 O OE1 . GLU B 2 908 ? 99.306 17.486 -6.496 1.00 109.08 ? 908 GLU B OE1 1 +ATOM 17670 O OE2 . GLU B 2 908 ? 98.093 19.342 -6.395 1.00 108.56 ? 908 GLU B OE2 1 +ATOM 17671 N N . ASP B 2 909 ? 95.528 14.512 -2.280 1.00 98.97 ? 909 ASP B N 1 +ATOM 17672 C CA . ASP B 2 909 ? 94.498 13.477 -2.236 1.00 97.26 ? 909 ASP B CA 1 +ATOM 17673 C C . ASP B 2 909 ? 93.137 14.077 -2.559 1.00 94.73 ? 909 ASP B C 1 +ATOM 17674 O O . ASP B 2 909 ? 92.921 15.277 -2.402 1.00 94.54 ? 909 ASP B O 1 +ATOM 17675 C CB . ASP B 2 909 ? 94.469 12.842 -0.840 1.00 98.79 ? 909 ASP B CB 1 +ATOM 17676 C CG . ASP B 2 909 ? 95.787 13.019 -0.085 1.00 99.84 ? 909 ASP B CG 1 +ATOM 17677 O OD1 . ASP B 2 909 ? 96.175 14.184 0.150 1.00 100.50 ? 909 ASP B OD1 1 +ATOM 17678 O OD2 . ASP B 2 909 ? 96.432 12.004 0.273 1.00 100.62 ? 909 ASP B OD2 1 +ATOM 17679 N N . VAL B 2 910 ? 92.209 13.254 -3.010 1.00 91.68 ? 910 VAL B N 1 +ATOM 17680 C CA . VAL B 2 910 ? 90.908 13.788 -3.334 1.00 90.14 ? 910 VAL B CA 1 +ATOM 17681 C C . VAL B 2 910 ? 90.014 13.797 -2.113 1.00 89.01 ? 910 VAL B C 1 +ATOM 17682 O O . VAL B 2 910 ? 90.216 13.020 -1.190 1.00 88.33 ? 910 VAL B O 1 +ATOM 17683 C CB . VAL B 2 910 ? 90.254 12.973 -4.431 1.00 91.05 ? 910 VAL B CB 1 +ATOM 17684 C CG1 . VAL B 2 910 ? 88.930 13.613 -4.841 1.00 91.15 ? 910 VAL B CG1 1 +ATOM 17685 C CG2 . VAL B 2 910 ? 91.209 12.867 -5.607 1.00 91.12 ? 910 VAL B CG2 1 +ATOM 17686 N N . ILE B 2 911 ? 89.032 14.688 -2.115 1.00 88.17 ? 911 ILE B N 1 +ATOM 17687 C CA . ILE B 2 911 ? 88.097 14.810 -1.010 1.00 88.17 ? 911 ILE B CA 1 +ATOM 17688 C C . ILE B 2 911 ? 86.681 14.718 -1.535 1.00 89.31 ? 911 ILE B C 1 +ATOM 17689 O O . ILE B 2 911 ? 85.723 14.640 -0.768 1.00 89.21 ? 911 ILE B O 1 +ATOM 17690 C CB . ILE B 2 911 ? 88.253 16.158 -0.296 1.00 87.63 ? 911 ILE B CB 1 +ATOM 17691 C CG1 . ILE B 2 911 ? 89.626 16.238 0.356 1.00 87.64 ? 911 ILE B CG1 1 +ATOM 17692 C CG2 . ILE B 2 911 ? 87.182 16.325 0.763 1.00 87.98 ? 911 ILE B CG2 1 +ATOM 17693 C CD1 . ILE B 2 911 ? 89.840 17.515 1.122 1.00 87.69 ? 911 ILE B CD1 1 +ATOM 17694 N N . ILE B 2 912 ? 86.550 14.730 -2.852 1.00 91.05 ? 912 ILE B N 1 +ATOM 17695 C CA . ILE B 2 912 ? 85.239 14.655 -3.464 1.00 93.62 ? 912 ILE B CA 1 +ATOM 17696 C C . ILE B 2 912 ? 85.284 14.030 -4.835 1.00 97.25 ? 912 ILE B C 1 +ATOM 17697 O O . ILE B 2 912 ? 86.049 14.443 -5.696 1.00 96.86 ? 912 ILE B O 1 +ATOM 17698 C CB . ILE B 2 912 ? 84.613 16.038 -3.576 1.00 91.71 ? 912 ILE B CB 1 +ATOM 17699 C CG1 . ILE B 2 912 ? 84.132 16.483 -2.201 1.00 90.80 ? 912 ILE B CG1 1 +ATOM 17700 C CG2 . ILE B 2 912 ? 83.480 16.014 -4.571 1.00 91.02 ? 912 ILE B CG2 1 +ATOM 17701 C CD1 . ILE B 2 912 ? 83.585 17.871 -2.180 1.00 90.63 ? 912 ILE B CD1 1 +ATOM 17702 N N . GLY B 2 913 ? 84.444 13.025 -5.027 1.00 102.37 ? 913 GLY B N 1 +ATOM 17703 C CA . GLY B 2 913 ? 84.385 12.341 -6.300 1.00 108.81 ? 913 GLY B CA 1 +ATOM 17704 C C . GLY B 2 913 ? 83.186 12.828 -7.077 1.00 112.90 ? 913 GLY B C 1 +ATOM 17705 O O . GLY B 2 913 ? 82.042 12.581 -6.705 1.00 112.88 ? 913 GLY B O 1 +ATOM 17706 N N . LYS B 2 914 ? 83.453 13.526 -8.168 1.00 117.46 ? 914 LYS B N 1 +ATOM 17707 C CA . LYS B 2 914 ? 82.392 14.060 -8.990 1.00 122.63 ? 914 LYS B CA 1 +ATOM 17708 C C . LYS B 2 914 ? 82.727 13.787 -10.446 1.00 126.48 ? 914 LYS B C 1 +ATOM 17709 O O . LYS B 2 914 ? 83.900 13.730 -10.822 1.00 126.45 ? 914 LYS B O 1 +ATOM 17710 C CB . LYS B 2 914 ? 82.278 15.557 -8.738 1.00 123.19 ? 914 LYS B CB 1 +ATOM 17711 C CG . LYS B 2 914 ? 81.094 16.217 -9.386 1.00 124.75 ? 914 LYS B CG 1 +ATOM 17712 C CD . LYS B 2 914 ? 81.181 17.727 -9.220 1.00 126.42 ? 914 LYS B CD 1 +ATOM 17713 C CE . LYS B 2 914 ? 79.975 18.411 -9.838 1.00 127.78 ? 914 LYS B CE 1 +ATOM 17714 N NZ . LYS B 2 914 ? 80.095 19.895 -9.825 1.00 129.31 ? 914 LYS B NZ 1 +ATOM 17715 N N . THR B 2 915 ? 81.697 13.611 -11.264 1.00 131.53 ? 915 THR B N 1 +ATOM 17716 C CA . THR B 2 915 ? 81.905 13.336 -12.678 1.00 137.25 ? 915 THR B CA 1 +ATOM 17717 C C . THR B 2 915 ? 80.935 14.059 -13.592 1.00 141.08 ? 915 THR B C 1 +ATOM 17718 O O . THR B 2 915 ? 79.827 14.427 -13.193 1.00 140.90 ? 915 THR B O 1 +ATOM 17719 C CB . THR B 2 915 ? 81.786 11.839 -12.979 1.00 137.79 ? 915 THR B CB 1 +ATOM 17720 O OG1 . THR B 2 915 ? 80.649 11.303 -12.284 1.00 138.67 ? 915 THR B OG1 1 +ATOM 17721 C CG2 . THR B 2 915 ? 83.054 11.111 -12.572 1.00 137.97 ? 915 THR B CG2 1 +ATOM 17722 N N . THR B 2 916 ? 81.369 14.248 -14.833 1.00 146.00 ? 916 THR B N 1 +ATOM 17723 C CA . THR B 2 916 ? 80.553 14.909 -15.832 1.00 150.96 ? 916 THR B CA 1 +ATOM 17724 C C . THR B 2 916 ? 80.630 14.172 -17.162 1.00 154.73 ? 916 THR B C 1 +ATOM 17725 O O . THR B 2 916 ? 81.713 13.960 -17.713 1.00 154.34 ? 916 THR B O 1 +ATOM 17726 C CB . THR B 2 916 ? 80.995 16.365 -16.040 1.00 150.81 ? 916 THR B CB 1 +ATOM 17727 O OG1 . THR B 2 916 ? 80.800 17.098 -14.825 1.00 150.58 ? 916 THR B OG1 1 +ATOM 17728 C CG2 . THR B 2 916 ? 80.179 17.015 -17.152 1.00 151.05 ? 916 THR B CG2 1 +ATOM 17729 N N . PRO B 2 917 ? 79.469 13.748 -17.679 1.00 158.55 ? 917 PRO B N 1 +ATOM 17730 C CA . PRO B 2 917 ? 79.391 13.032 -18.953 1.00 161.91 ? 917 PRO B CA 1 +ATOM 17731 C C . PRO B 2 917 ? 79.316 14.028 -20.115 1.00 165.54 ? 917 PRO B C 1 +ATOM 17732 O O . PRO B 2 917 ? 78.534 14.989 -20.073 1.00 165.76 ? 917 PRO B O 1 +ATOM 17733 C CB . PRO B 2 917 ? 78.114 12.221 -18.797 1.00 161.12 ? 917 PRO B CB 1 +ATOM 17734 C CG . PRO B 2 917 ? 77.233 13.178 -18.036 1.00 160.25 ? 917 PRO B CG 1 +ATOM 17735 C CD . PRO B 2 917 ? 78.169 13.726 -16.980 1.00 158.98 ? 917 PRO B CD 1 +ATOM 17736 N N . ILE B 2 918 ? 80.144 13.803 -21.137 1.00 169.36 ? 918 ILE B N 1 +ATOM 17737 C CA . ILE B 2 918 ? 80.186 14.662 -22.329 1.00 173.01 ? 918 ILE B CA 1 +ATOM 17738 C C . ILE B 2 918 ? 80.391 13.827 -23.609 1.00 174.93 ? 918 ILE B C 1 +ATOM 17739 O O . ILE B 2 918 ? 81.361 13.068 -23.721 1.00 175.36 ? 918 ILE B O 1 +ATOM 17740 C CB . ILE B 2 918 ? 81.325 15.749 -22.222 1.00 173.44 ? 918 ILE B CB 1 +ATOM 17741 C CG1 . ILE B 2 918 ? 80.896 16.876 -21.266 1.00 173.65 ? 918 ILE B CG1 1 +ATOM 17742 C CG2 . ILE B 2 918 ? 81.657 16.322 -23.607 1.00 173.43 ? 918 ILE B CG2 1 +ATOM 17743 C CD1 . ILE B 2 918 ? 81.939 17.986 -21.080 1.00 172.87 ? 918 ILE B CD1 1 +ATOM 17744 N N . SER B 2 919 ? 79.463 13.973 -24.560 1.00 176.68 ? 919 SER B N 1 +ATOM 17745 C CA . SER B 2 919 ? 79.509 13.256 -25.840 1.00 177.44 ? 919 SER B CA 1 +ATOM 17746 C C . SER B 2 919 ? 79.620 14.230 -27.016 1.00 178.13 ? 919 SER B C 1 +ATOM 17747 O O . SER B 2 919 ? 78.617 14.602 -27.632 1.00 178.76 ? 919 SER B O 1 +ATOM 17748 C CB . SER B 2 919 ? 78.254 12.384 -26.010 1.00 177.01 ? 919 SER B CB 1 +ATOM 17749 O OG . SER B 2 919 ? 77.067 13.163 -25.986 1.00 176.65 ? 919 SER B OG 1 +ATOM 17750 N N . SER B 2 933 ? 83.952 8.896 -21.599 1.00 147.95 ? 933 SER B N 1 +ATOM 17751 C CA . SER B 2 933 ? 82.673 9.303 -21.028 1.00 148.42 ? 933 SER B CA 1 +ATOM 17752 C C . SER B 2 933 ? 82.790 9.872 -19.605 1.00 149.05 ? 933 SER B C 1 +ATOM 17753 O O . SER B 2 933 ? 81.808 10.399 -19.064 1.00 149.60 ? 933 SER B O 1 +ATOM 17754 C CB . SER B 2 933 ? 81.713 8.111 -21.030 1.00 147.36 ? 933 SER B CB 1 +ATOM 17755 O OG . SER B 2 933 ? 82.331 6.966 -20.468 1.00 145.91 ? 933 SER B OG 1 +ATOM 17756 N N . LYS B 2 934 ? 83.991 9.783 -19.019 1.00 148.92 ? 934 LYS B N 1 +ATOM 17757 C CA . LYS B 2 934 ? 84.248 10.254 -17.650 1.00 147.82 ? 934 LYS B CA 1 +ATOM 17758 C C . LYS B 2 934 ? 85.255 11.404 -17.461 1.00 146.84 ? 934 LYS B C 1 +ATOM 17759 O O . LYS B 2 934 ? 86.468 11.180 -17.384 1.00 146.09 ? 934 LYS B O 1 +ATOM 17760 C CB . LYS B 2 934 ? 84.685 9.070 -16.775 1.00 147.35 ? 934 LYS B CB 1 +ATOM 17761 C CG . LYS B 2 934 ? 83.620 7.992 -16.615 1.00 147.36 ? 934 LYS B CG 1 +ATOM 17762 C CD . LYS B 2 934 ? 84.123 6.838 -15.763 1.00 147.84 ? 934 LYS B CD 1 +ATOM 17763 C CE . LYS B 2 934 ? 83.053 5.774 -15.566 1.00 147.24 ? 934 LYS B CE 1 +ATOM 17764 N NZ . LYS B 2 934 ? 83.540 4.671 -14.691 1.00 146.64 ? 934 LYS B NZ 1 +ATOM 17765 N N . ARG B 2 935 ? 84.735 12.627 -17.358 1.00 146.31 ? 935 ARG B N 1 +ATOM 17766 C CA . ARG B 2 935 ? 85.559 13.818 -17.144 1.00 145.62 ? 935 ARG B CA 1 +ATOM 17767 C C . ARG B 2 935 ? 85.411 14.218 -15.683 1.00 142.60 ? 935 ARG B C 1 +ATOM 17768 O O . ARG B 2 935 ? 84.304 14.498 -15.214 1.00 141.89 ? 935 ARG B O 1 +ATOM 17769 C CB . ARG B 2 935 ? 85.090 14.974 -18.022 1.00 149.27 ? 935 ARG B CB 1 +ATOM 17770 C CG . ARG B 2 935 ? 84.234 14.553 -19.200 1.00 153.97 ? 935 ARG B CG 1 +ATOM 17771 C CD . ARG B 2 935 ? 84.277 15.599 -20.309 1.00 157.59 ? 935 ARG B CD 1 +ATOM 17772 N NE . ARG B 2 935 ? 85.582 15.631 -20.974 1.00 159.73 ? 935 ARG B NE 1 +ATOM 17773 C CZ . ARG B 2 935 ? 85.864 16.381 -22.035 1.00 159.89 ? 935 ARG B CZ 1 +ATOM 17774 N NH1 . ARG B 2 935 ? 84.929 17.167 -22.556 1.00 159.97 ? 935 ARG B NH1 1 +ATOM 17775 N NH2 . ARG B 2 935 ? 87.079 16.340 -22.574 1.00 159.58 ? 935 ARG B NH2 1 +ATOM 17776 N N . ASP B 2 936 ? 86.537 14.259 -14.977 1.00 139.22 ? 936 ASP B N 1 +ATOM 17777 C CA . ASP B 2 936 ? 86.557 14.580 -13.552 1.00 135.31 ? 936 ASP B CA 1 +ATOM 17778 C C . ASP B 2 936 ? 86.049 15.965 -13.180 1.00 132.63 ? 936 ASP B C 1 +ATOM 17779 O O . ASP B 2 936 ? 85.976 16.865 -14.016 1.00 132.86 ? 936 ASP B O 1 +ATOM 17780 C CB . ASP B 2 936 ? 87.977 14.382 -13.003 1.00 134.50 ? 936 ASP B CB 1 +ATOM 17781 C CG . ASP B 2 936 ? 88.059 14.577 -11.502 1.00 133.41 ? 936 ASP B CG 1 +ATOM 17782 O OD1 . ASP B 2 936 ? 88.145 15.739 -11.060 1.00 132.87 ? 936 ASP B OD1 1 +ATOM 17783 O OD2 . ASP B 2 936 ? 88.032 13.569 -10.765 1.00 132.67 ? 936 ASP B OD2 1 +ATOM 17784 N N . ALA B 2 937 ? 85.680 16.103 -11.909 1.00 129.43 ? 937 ALA B N 1 +ATOM 17785 C CA . ALA B 2 937 ? 85.188 17.352 -11.329 1.00 126.48 ? 937 ALA B CA 1 +ATOM 17786 C C . ALA B 2 937 ? 85.391 17.209 -9.823 1.00 124.17 ? 937 ALA B C 1 +ATOM 17787 O O . ALA B 2 937 ? 84.747 17.883 -9.005 1.00 123.08 ? 937 ALA B O 1 +ATOM 17788 C CB . ALA B 2 937 ? 83.717 17.558 -11.653 1.00 126.68 ? 937 ALA B CB 1 +ATOM 17789 N N . SER B 2 938 ? 86.309 16.304 -9.490 1.00 121.58 ? 938 SER B N 1 +ATOM 17790 C CA . SER B 2 938 ? 86.682 15.991 -8.120 1.00 118.54 ? 938 SER B CA 1 +ATOM 17791 C C . SER B 2 938 ? 87.507 17.128 -7.512 1.00 116.55 ? 938 SER B C 1 +ATOM 17792 O O . SER B 2 938 ? 88.354 17.728 -8.177 1.00 115.57 ? 938 SER B O 1 +ATOM 17793 C CB . SER B 2 938 ? 87.487 14.680 -8.084 1.00 118.41 ? 938 SER B CB 1 +ATOM 17794 O OG . SER B 2 938 ? 86.733 13.577 -8.567 1.00 116.04 ? 938 SER B OG 1 +ATOM 17795 N N . THR B 2 939 ? 87.255 17.402 -6.236 1.00 114.39 ? 939 THR B N 1 +ATOM 17796 C CA . THR B 2 939 ? 87.944 18.464 -5.512 1.00 111.94 ? 939 THR B CA 1 +ATOM 17797 C C . THR B 2 939 ? 89.096 17.923 -4.675 1.00 108.79 ? 939 THR B C 1 +ATOM 17798 O O . THR B 2 939 ? 88.902 17.131 -3.757 1.00 108.75 ? 939 THR B O 1 +ATOM 17799 C CB . THR B 2 939 ? 86.970 19.198 -4.571 1.00 113.66 ? 939 THR B CB 1 +ATOM 17800 O OG1 . THR B 2 939 ? 85.678 19.273 -5.191 1.00 115.28 ? 939 THR B OG1 1 +ATOM 17801 C CG2 . THR B 2 939 ? 87.474 20.615 -4.273 1.00 114.28 ? 939 THR B CG2 1 +ATOM 17802 N N . PRO B 2 940 ? 90.317 18.348 -4.985 1.00 106.10 ? 940 PRO B N 1 +ATOM 17803 C CA . PRO B 2 940 ? 91.479 17.880 -4.233 1.00 104.90 ? 940 PRO B CA 1 +ATOM 17804 C C . PRO B 2 940 ? 91.749 18.762 -3.029 1.00 103.40 ? 940 PRO B C 1 +ATOM 17805 O O . PRO B 2 940 ? 91.246 19.880 -2.946 1.00 103.45 ? 940 PRO B O 1 +ATOM 17806 C CB . PRO B 2 940 ? 92.592 17.974 -5.255 1.00 105.56 ? 940 PRO B CB 1 +ATOM 17807 C CG . PRO B 2 940 ? 92.219 19.239 -5.989 1.00 106.03 ? 940 PRO B CG 1 +ATOM 17808 C CD . PRO B 2 940 ? 90.725 19.088 -6.190 1.00 105.49 ? 940 PRO B CD 1 +ATOM 17809 N N . LEU B 2 941 ? 92.547 18.255 -2.101 1.00 101.78 ? 941 LEU B N 1 +ATOM 17810 C CA . LEU B 2 941 ? 92.898 19.012 -0.915 1.00 100.48 ? 941 LEU B CA 1 +ATOM 17811 C C . LEU B 2 941 ? 93.864 20.076 -1.404 1.00 100.70 ? 941 LEU B C 1 +ATOM 17812 O O . LEU B 2 941 ? 94.515 19.895 -2.428 1.00 100.81 ? 941 LEU B O 1 +ATOM 17813 C CB . LEU B 2 941 ? 93.587 18.100 0.088 1.00 99.49 ? 941 LEU B CB 1 +ATOM 17814 C CG . LEU B 2 941 ? 93.824 18.635 1.492 1.00 98.67 ? 941 LEU B CG 1 +ATOM 17815 C CD1 . LEU B 2 941 ? 92.511 18.928 2.154 1.00 97.55 ? 941 LEU B CD1 1 +ATOM 17816 C CD2 . LEU B 2 941 ? 94.580 17.594 2.296 1.00 99.23 ? 941 LEU B CD2 1 +ATOM 17817 N N . ARG B 2 942 ? 93.962 21.186 -0.691 1.00 101.21 ? 942 ARG B N 1 +ATOM 17818 C CA . ARG B 2 942 ? 94.866 22.242 -1.115 1.00 102.18 ? 942 ARG B CA 1 +ATOM 17819 C C . ARG B 2 942 ? 96.336 21.871 -1.067 1.00 102.44 ? 942 ARG B C 1 +ATOM 17820 O O . ARG B 2 942 ? 96.946 21.848 -0.002 1.00 101.83 ? 942 ARG B O 1 +ATOM 17821 C CB . ARG B 2 942 ? 94.646 23.493 -0.283 1.00 104.16 ? 942 ARG B CB 1 +ATOM 17822 C CG . ARG B 2 942 ? 93.490 24.309 -0.767 1.00 107.36 ? 942 ARG B CG 1 +ATOM 17823 C CD . ARG B 2 942 ? 93.647 25.753 -0.371 1.00 109.63 ? 942 ARG B CD 1 +ATOM 17824 N NE . ARG B 2 942 ? 92.850 26.598 -1.251 1.00 112.33 ? 942 ARG B NE 1 +ATOM 17825 C CZ . ARG B 2 942 ? 92.846 27.922 -1.207 1.00 113.43 ? 942 ARG B CZ 1 +ATOM 17826 N NH1 . ARG B 2 942 ? 93.601 28.555 -0.316 1.00 114.35 ? 942 ARG B NH1 1 +ATOM 17827 N NH2 . ARG B 2 942 ? 92.093 28.605 -2.062 1.00 113.99 ? 942 ARG B NH2 1 +ATOM 17828 N N . SER B 2 943 ? 96.893 21.601 -2.241 1.00 103.17 ? 943 SER B N 1 +ATOM 17829 C CA . SER B 2 943 ? 98.299 21.229 -2.426 1.00 104.10 ? 943 SER B CA 1 +ATOM 17830 C C . SER B 2 943 ? 99.246 21.248 -1.219 1.00 103.07 ? 943 SER B C 1 +ATOM 17831 O O . SER B 2 943 ? 99.971 20.279 -0.985 1.00 102.70 ? 943 SER B O 1 +ATOM 17832 C CB . SER B 2 943 ? 98.908 22.097 -3.534 1.00 106.46 ? 943 SER B CB 1 +ATOM 17833 O OG . SER B 2 943 ? 98.930 23.469 -3.164 1.00 109.07 ? 943 SER B OG 1 +ATOM 17834 N N . THR B 2 944 ? 99.272 22.352 -0.480 1.00 101.97 ? 944 THR B N 1 +ATOM 17835 C CA . THR B 2 944 ? 100.149 22.453 0.678 1.00 101.94 ? 944 THR B CA 1 +ATOM 17836 C C . THR B 2 944 ? 99.579 21.813 1.920 1.00 101.90 ? 944 THR B C 1 +ATOM 17837 O O . THR B 2 944 ? 100.241 20.997 2.553 1.00 103.07 ? 944 THR B O 1 +ATOM 17838 C CB . THR B 2 944 ? 100.464 23.905 1.047 1.00 101.94 ? 944 THR B CB 1 +ATOM 17839 O OG1 . THR B 2 944 ? 99.306 24.721 0.831 1.00 102.10 ? 944 THR B OG1 1 +ATOM 17840 C CG2 . THR B 2 944 ? 101.619 24.415 0.237 1.00 103.31 ? 944 THR B CG2 1 +ATOM 17841 N N . GLU B 2 945 ? 98.352 22.194 2.268 1.00 101.33 ? 945 GLU B N 1 +ATOM 17842 C CA . GLU B 2 945 ? 97.690 21.682 3.467 1.00 100.85 ? 945 GLU B CA 1 +ATOM 17843 C C . GLU B 2 945 ? 97.673 20.159 3.614 1.00 98.55 ? 945 GLU B C 1 +ATOM 17844 O O . GLU B 2 945 ? 98.071 19.412 2.719 1.00 97.38 ? 945 GLU B O 1 +ATOM 17845 C CB . GLU B 2 945 ? 96.258 22.248 3.568 1.00 104.28 ? 945 GLU B CB 1 +ATOM 17846 C CG . GLU B 2 945 ? 96.147 23.627 4.283 1.00 108.30 ? 945 GLU B CG 1 +ATOM 17847 C CD . GLU B 2 945 ? 94.858 24.398 3.938 1.00 110.33 ? 945 GLU B CD 1 +ATOM 17848 O OE1 . GLU B 2 945 ? 93.752 23.810 4.031 1.00 111.01 ? 945 GLU B OE1 1 +ATOM 17849 O OE2 . GLU B 2 945 ? 94.959 25.598 3.577 1.00 110.34 ? 945 GLU B OE2 1 +ATOM 17850 N N . ASN B 2 946 ? 97.214 19.712 4.772 1.00 96.37 ? 946 ASN B N 1 +ATOM 17851 C CA . ASN B 2 946 ? 97.159 18.299 5.078 1.00 94.96 ? 946 ASN B CA 1 +ATOM 17852 C C . ASN B 2 946 ? 96.496 18.233 6.444 1.00 94.61 ? 946 ASN B C 1 +ATOM 17853 O O . ASN B 2 946 ? 96.499 19.221 7.176 1.00 95.23 ? 946 ASN B O 1 +ATOM 17854 C CB . ASN B 2 946 ? 98.572 17.755 5.182 1.00 94.49 ? 946 ASN B CB 1 +ATOM 17855 C CG . ASN B 2 946 ? 99.276 18.261 6.417 1.00 94.84 ? 946 ASN B CG 1 +ATOM 17856 O OD1 . ASN B 2 946 ? 99.276 19.457 6.693 1.00 94.90 ? 946 ASN B OD1 1 +ATOM 17857 N ND2 . ASN B 2 946 ? 99.870 17.354 7.176 1.00 95.76 ? 946 ASN B ND2 1 +ATOM 17858 N N . GLY B 2 947 ? 95.938 17.079 6.791 1.00 93.67 ? 947 GLY B N 1 +ATOM 17859 C CA . GLY B 2 947 ? 95.288 16.941 8.081 1.00 92.47 ? 947 GLY B CA 1 +ATOM 17860 C C . GLY B 2 947 ? 94.290 15.798 8.146 1.00 91.57 ? 947 GLY B C 1 +ATOM 17861 O O . GLY B 2 947 ? 94.459 14.769 7.481 1.00 92.67 ? 947 GLY B O 1 +ATOM 17862 N N . ILE B 2 948 ? 93.242 15.976 8.946 1.00 89.19 ? 948 ILE B N 1 +ATOM 17863 C CA . ILE B 2 948 ? 92.224 14.947 9.102 1.00 86.11 ? 948 ILE B CA 1 +ATOM 17864 C C . ILE B 2 948 ? 90.850 15.458 8.705 1.00 84.46 ? 948 ILE B C 1 +ATOM 17865 O O . ILE B 2 948 ? 90.477 16.580 9.058 1.00 84.49 ? 948 ILE B O 1 +ATOM 17866 C CB . ILE B 2 948 ? 92.130 14.485 10.558 1.00 85.08 ? 948 ILE B CB 1 +ATOM 17867 C CG1 . ILE B 2 948 ? 93.517 14.155 11.086 1.00 84.89 ? 948 ILE B CG1 1 +ATOM 17868 C CG2 . ILE B 2 948 ? 91.243 13.260 10.654 1.00 85.73 ? 948 ILE B CG2 1 +ATOM 17869 C CD1 . ILE B 2 948 ? 93.526 13.783 12.538 1.00 85.25 ? 948 ILE B CD1 1 +ATOM 17870 N N . VAL B 2 949 ? 90.098 14.648 7.966 1.00 81.72 ? 949 VAL B N 1 +ATOM 17871 C CA . VAL B 2 949 ? 88.760 15.063 7.602 1.00 79.02 ? 949 VAL B CA 1 +ATOM 17872 C C . VAL B 2 949 ? 88.153 15.271 8.961 1.00 79.22 ? 949 VAL B C 1 +ATOM 17873 O O . VAL B 2 949 ? 88.625 14.712 9.938 1.00 78.91 ? 949 VAL B O 1 +ATOM 17874 C CB . VAL B 2 949 ? 88.009 13.981 6.891 1.00 77.74 ? 949 VAL B CB 1 +ATOM 17875 C CG1 . VAL B 2 949 ? 86.703 14.532 6.387 1.00 76.75 ? 949 VAL B CG1 1 +ATOM 17876 C CG2 . VAL B 2 949 ? 88.847 13.452 5.761 1.00 78.44 ? 949 VAL B CG2 1 +ATOM 17877 N N . ASP B 2 950 ? 87.102 16.056 9.049 1.00 80.27 ? 950 ASP B N 1 +ATOM 17878 C CA . ASP B 2 950 ? 86.557 16.329 10.360 1.00 82.32 ? 950 ASP B CA 1 +ATOM 17879 C C . ASP B 2 950 ? 85.061 16.187 10.422 1.00 83.72 ? 950 ASP B C 1 +ATOM 17880 O O . ASP B 2 950 ? 84.490 16.065 11.496 1.00 84.51 ? 950 ASP B O 1 +ATOM 17881 C CB . ASP B 2 950 ? 86.973 17.743 10.767 1.00 83.41 ? 950 ASP B CB 1 +ATOM 17882 C CG . ASP B 2 950 ? 86.406 18.165 12.099 1.00 84.02 ? 950 ASP B CG 1 +ATOM 17883 O OD1 . ASP B 2 950 ? 86.830 17.613 13.134 1.00 85.23 ? 950 ASP B OD1 1 +ATOM 17884 O OD2 . ASP B 2 950 ? 85.533 19.058 12.107 1.00 84.62 ? 950 ASP B OD2 1 +ATOM 17885 N N . GLN B 2 951 ? 84.423 16.203 9.266 1.00 85.14 ? 951 GLN B N 1 +ATOM 17886 C CA . GLN B 2 951 ? 82.984 16.081 9.225 1.00 87.09 ? 951 GLN B CA 1 +ATOM 17887 C C . GLN B 2 951 ? 82.519 16.444 7.838 1.00 88.09 ? 951 GLN B C 1 +ATOM 17888 O O . GLN B 2 951 ? 82.729 17.565 7.381 1.00 88.71 ? 951 GLN B O 1 +ATOM 17889 C CB . GLN B 2 951 ? 82.345 17.034 10.223 1.00 87.71 ? 951 GLN B CB 1 +ATOM 17890 C CG . GLN B 2 951 ? 80.859 16.879 10.327 1.00 90.74 ? 951 GLN B CG 1 +ATOM 17891 C CD . GLN B 2 951 ? 80.191 18.170 10.733 1.00 93.21 ? 951 GLN B CD 1 +ATOM 17892 O OE1 . GLN B 2 951 ? 80.244 19.163 10.007 1.00 94.21 ? 951 GLN B OE1 1 +ATOM 17893 N NE2 . GLN B 2 951 ? 79.560 18.170 11.899 1.00 95.76 ? 951 GLN B NE2 1 +ATOM 17894 N N . VAL B 2 952 ? 81.903 15.484 7.165 1.00 88.67 ? 952 VAL B N 1 +ATOM 17895 C CA . VAL B 2 952 ? 81.382 15.702 5.828 1.00 89.56 ? 952 VAL B CA 1 +ATOM 17896 C C . VAL B 2 952 ? 79.886 15.841 6.046 1.00 90.22 ? 952 VAL B C 1 +ATOM 17897 O O . VAL B 2 952 ? 79.414 15.532 7.131 1.00 91.99 ? 952 VAL B O 1 +ATOM 17898 C CB . VAL B 2 952 ? 81.648 14.479 4.943 1.00 89.36 ? 952 VAL B CB 1 +ATOM 17899 C CG1 . VAL B 2 952 ? 81.202 14.757 3.532 1.00 90.97 ? 952 VAL B CG1 1 +ATOM 17900 C CG2 . VAL B 2 952 ? 83.121 14.124 4.975 1.00 89.72 ? 952 VAL B CG2 1 +ATOM 17901 N N . LEU B 2 953 ? 79.137 16.325 5.061 1.00 90.67 ? 953 LEU B N 1 +ATOM 17902 C CA . LEU B 2 953 ? 77.686 16.420 5.226 1.00 91.58 ? 953 LEU B CA 1 +ATOM 17903 C C . LEU B 2 953 ? 77.015 16.506 3.868 1.00 93.93 ? 953 LEU B C 1 +ATOM 17904 O O . LEU B 2 953 ? 77.354 17.356 3.048 1.00 94.93 ? 953 LEU B O 1 +ATOM 17905 C CB . LEU B 2 953 ? 77.300 17.620 6.093 1.00 87.80 ? 953 LEU B CB 1 +ATOM 17906 C CG . LEU B 2 953 ? 77.012 18.948 5.417 1.00 84.90 ? 953 LEU B CG 1 +ATOM 17907 C CD1 . LEU B 2 953 ? 76.699 19.973 6.463 1.00 83.62 ? 953 LEU B CD1 1 +ATOM 17908 C CD2 . LEU B 2 953 ? 78.202 19.376 4.624 1.00 85.22 ? 953 LEU B CD2 1 +ATOM 17909 N N . VAL B 2 954 ? 76.072 15.609 3.623 1.00 96.22 ? 954 VAL B N 1 +ATOM 17910 C CA . VAL B 2 954 ? 75.398 15.596 2.343 1.00 99.57 ? 954 VAL B CA 1 +ATOM 17911 C C . VAL B 2 954 ? 74.060 16.258 2.489 1.00 101.71 ? 954 VAL B C 1 +ATOM 17912 O O . VAL B 2 954 ? 73.352 15.981 3.437 1.00 101.29 ? 954 VAL B O 1 +ATOM 17913 C CB . VAL B 2 954 ? 75.186 14.171 1.854 1.00 100.32 ? 954 VAL B CB 1 +ATOM 17914 C CG1 . VAL B 2 954 ? 74.659 14.195 0.424 1.00 101.70 ? 954 VAL B CG1 1 +ATOM 17915 C CG2 . VAL B 2 954 ? 76.493 13.388 1.951 1.00 100.94 ? 954 VAL B CG2 1 +ATOM 17916 N N . THR B 2 955 ? 73.709 17.122 1.545 1.00 105.95 ? 955 THR B N 1 +ATOM 17917 C CA . THR B 2 955 ? 72.436 17.823 1.614 1.00 111.95 ? 955 THR B CA 1 +ATOM 17918 C C . THR B 2 955 ? 71.875 18.119 0.239 1.00 116.62 ? 955 THR B C 1 +ATOM 17919 O O . THR B 2 955 ? 72.513 17.836 -0.773 1.00 116.72 ? 955 THR B O 1 +ATOM 17920 C CB . THR B 2 955 ? 72.589 19.149 2.373 1.00 111.80 ? 955 THR B CB 1 +ATOM 17921 O OG1 . THR B 2 955 ? 73.088 18.875 3.686 1.00 113.30 ? 955 THR B OG1 1 +ATOM 17922 C CG2 . THR B 2 955 ? 71.253 19.881 2.487 1.00 111.29 ? 955 THR B CG2 1 +ATOM 17923 N N . THR B 2 956 ? 70.671 18.687 0.221 1.00 122.76 ? 956 THR B N 1 +ATOM 17924 C CA . THR B 2 956 ? 69.981 19.046 -1.013 1.00 129.33 ? 956 THR B CA 1 +ATOM 17925 C C . THR B 2 956 ? 69.885 20.563 -1.146 1.00 132.52 ? 956 THR B C 1 +ATOM 17926 O O . THR B 2 956 ? 69.781 21.289 -0.151 1.00 132.60 ? 956 THR B O 1 +ATOM 17927 C CB . THR B 2 956 ? 68.534 18.465 -1.050 1.00 130.46 ? 956 THR B CB 1 +ATOM 17928 O OG1 . THR B 2 956 ? 68.574 17.048 -0.824 1.00 132.17 ? 956 THR B OG1 1 +ATOM 17929 C CG2 . THR B 2 956 ? 67.872 18.740 -2.410 1.00 131.41 ? 956 THR B CG2 1 +ATOM 17930 N N . ASN B 2 957 ? 69.929 21.034 -2.385 1.00 136.71 ? 957 ASN B N 1 +ATOM 17931 C CA . ASN B 2 957 ? 69.822 22.455 -2.658 1.00 141.16 ? 957 ASN B CA 1 +ATOM 17932 C C . ASN B 2 957 ? 68.556 22.688 -3.455 1.00 143.50 ? 957 ASN B C 1 +ATOM 17933 O O . ASN B 2 957 ? 68.333 22.001 -4.446 1.00 143.86 ? 957 ASN B O 1 +ATOM 17934 C CB . ASN B 2 957 ? 71.015 22.937 -3.473 1.00 142.62 ? 957 ASN B CB 1 +ATOM 17935 C CG . ASN B 2 957 ? 70.772 24.296 -4.092 1.00 144.35 ? 957 ASN B CG 1 +ATOM 17936 O OD1 . ASN B 2 957 ? 70.314 25.223 -3.415 1.00 145.62 ? 957 ASN B OD1 1 +ATOM 17937 N ND2 . ASN B 2 957 ? 71.072 24.425 -5.386 1.00 144.40 ? 957 ASN B ND2 1 +ATOM 17938 N N . GLN B 2 958 ? 67.744 23.651 -3.020 1.00 146.02 ? 958 GLN B N 1 +ATOM 17939 C CA . GLN B 2 958 ? 66.481 23.999 -3.680 1.00 148.81 ? 958 GLN B CA 1 +ATOM 17940 C C . GLN B 2 958 ? 66.149 23.200 -4.946 1.00 149.95 ? 958 GLN B C 1 +ATOM 17941 O O . GLN B 2 958 ? 65.124 22.510 -5.000 1.00 150.72 ? 958 GLN B O 1 +ATOM 17942 C CB . GLN B 2 958 ? 66.457 25.491 -4.026 1.00 149.75 ? 958 GLN B CB 1 +ATOM 17943 C CG . GLN B 2 958 ? 66.430 26.424 -2.827 1.00 152.19 ? 958 GLN B CG 1 +ATOM 17944 C CD . GLN B 2 958 ? 65.956 27.829 -3.190 1.00 153.69 ? 958 GLN B CD 1 +ATOM 17945 O OE1 . GLN B 2 958 ? 66.511 28.473 -4.082 1.00 155.09 ? 958 GLN B OE1 1 +ATOM 17946 N NE2 . GLN B 2 958 ? 64.924 28.309 -2.496 1.00 153.42 ? 958 GLN B NE2 1 +ATOM 17947 N N . ASP B 2 959 ? 67.020 23.313 -5.953 1.00 150.60 ? 959 ASP B N 1 +ATOM 17948 C CA . ASP B 2 959 ? 66.869 22.634 -7.250 1.00 150.22 ? 959 ASP B CA 1 +ATOM 17949 C C . ASP B 2 959 ? 67.013 21.096 -7.198 1.00 148.95 ? 959 ASP B C 1 +ATOM 17950 O O . ASP B 2 959 ? 67.007 20.430 -8.241 1.00 149.07 ? 959 ASP B O 1 +ATOM 17951 C CB . ASP B 2 959 ? 67.879 23.214 -8.263 1.00 151.00 ? 959 ASP B CB 1 +ATOM 17952 C CG . ASP B 2 959 ? 67.702 24.723 -8.491 1.00 151.54 ? 959 ASP B CG 1 +ATOM 17953 O OD1 . ASP B 2 959 ? 66.691 25.129 -9.111 1.00 151.42 ? 959 ASP B OD1 1 +ATOM 17954 O OD2 . ASP B 2 959 ? 68.580 25.502 -8.050 1.00 151.42 ? 959 ASP B OD2 1 +ATOM 17955 N N . GLY B 2 960 ? 67.146 20.546 -5.989 1.00 147.25 ? 960 GLY B N 1 +ATOM 17956 C CA . GLY B 2 960 ? 67.268 19.105 -5.811 1.00 144.39 ? 960 GLY B CA 1 +ATOM 17957 C C . GLY B 2 960 ? 68.629 18.520 -6.141 1.00 142.36 ? 960 GLY B C 1 +ATOM 17958 O O . GLY B 2 960 ? 68.748 17.327 -6.425 1.00 142.20 ? 960 GLY B O 1 +ATOM 17959 N N . LEU B 2 961 ? 69.658 19.357 -6.093 1.00 140.11 ? 961 LEU B N 1 +ATOM 17960 C CA . LEU B 2 961 ? 71.015 18.923 -6.402 1.00 137.39 ? 961 LEU B CA 1 +ATOM 17961 C C . LEU B 2 961 ? 71.725 18.480 -5.133 1.00 134.67 ? 961 LEU B C 1 +ATOM 17962 O O . LEU B 2 961 ? 71.576 19.113 -4.085 1.00 133.76 ? 961 LEU B O 1 +ATOM 17963 C CB . LEU B 2 961 ? 71.802 20.076 -7.024 1.00 138.73 ? 961 LEU B CB 1 +ATOM 17964 C CG . LEU B 2 961 ? 71.165 20.871 -8.167 1.00 139.78 ? 961 LEU B CG 1 +ATOM 17965 C CD1 . LEU B 2 961 ? 71.944 22.169 -8.373 1.00 139.43 ? 961 LEU B CD1 1 +ATOM 17966 C CD2 . LEU B 2 961 ? 71.133 20.026 -9.439 1.00 140.04 ? 961 LEU B CD2 1 +ATOM 17967 N N . LYS B 2 962 ? 72.492 17.395 -5.225 1.00 131.53 ? 962 LYS B N 1 +ATOM 17968 C CA . LYS B 2 962 ? 73.246 16.914 -4.073 1.00 128.25 ? 962 LYS B CA 1 +ATOM 17969 C C . LYS B 2 962 ? 74.299 17.978 -3.765 1.00 125.17 ? 962 LYS B C 1 +ATOM 17970 O O . LYS B 2 962 ? 75.165 18.270 -4.593 1.00 126.11 ? 962 LYS B O 1 +ATOM 17971 C CB . LYS B 2 962 ? 73.932 15.576 -4.374 1.00 129.37 ? 962 LYS B CB 1 +ATOM 17972 C CG . LYS B 2 962 ? 73.014 14.365 -4.321 1.00 131.82 ? 962 LYS B CG 1 +ATOM 17973 C CD . LYS B 2 962 ? 73.802 13.065 -4.514 1.00 134.43 ? 962 LYS B CD 1 +ATOM 17974 C CE . LYS B 2 962 ? 72.885 11.835 -4.498 1.00 135.98 ? 962 LYS B CE 1 +ATOM 17975 N NZ . LYS B 2 962 ? 73.616 10.539 -4.681 1.00 136.23 ? 962 LYS B NZ 1 +ATOM 17976 N N . PHE B 2 963 ? 74.210 18.553 -2.571 1.00 120.10 ? 963 PHE B N 1 +ATOM 17977 C CA . PHE B 2 963 ? 75.114 19.610 -2.118 1.00 113.59 ? 963 PHE B CA 1 +ATOM 17978 C C . PHE B 2 963 ? 75.980 19.096 -0.976 1.00 108.31 ? 963 PHE B C 1 +ATOM 17979 O O . PHE B 2 963 ? 75.461 18.725 0.075 1.00 108.01 ? 963 PHE B O 1 +ATOM 17980 C CB . PHE B 2 963 ? 74.270 20.771 -1.632 1.00 115.17 ? 963 PHE B CB 1 +ATOM 17981 C CG . PHE B 2 963 ? 75.056 21.900 -1.074 1.00 116.23 ? 963 PHE B CG 1 +ATOM 17982 C CD1 . PHE B 2 963 ? 75.699 22.788 -1.917 1.00 117.33 ? 963 PHE B CD1 1 +ATOM 17983 C CD2 . PHE B 2 963 ? 75.084 22.127 0.299 1.00 116.65 ? 963 PHE B CD2 1 +ATOM 17984 C CE1 . PHE B 2 963 ? 76.365 23.894 -1.407 1.00 118.63 ? 963 PHE B CE1 1 +ATOM 17985 C CE2 . PHE B 2 963 ? 75.746 23.227 0.826 1.00 117.35 ? 963 PHE B CE2 1 +ATOM 17986 C CZ . PHE B 2 963 ? 76.383 24.119 -0.029 1.00 118.33 ? 963 PHE B CZ 1 +ATOM 17987 N N . VAL B 2 964 ? 77.294 19.085 -1.163 1.00 101.76 ? 964 VAL B N 1 +ATOM 17988 C CA . VAL B 2 964 ? 78.163 18.575 -0.115 1.00 95.85 ? 964 VAL B CA 1 +ATOM 17989 C C . VAL B 2 964 ? 79.254 19.499 0.360 1.00 92.63 ? 964 VAL B C 1 +ATOM 17990 O O . VAL B 2 964 ? 79.877 20.198 -0.430 1.00 93.37 ? 964 VAL B O 1 +ATOM 17991 C CB . VAL B 2 964 ? 78.849 17.286 -0.542 1.00 95.12 ? 964 VAL B CB 1 +ATOM 17992 C CG1 . VAL B 2 964 ? 79.891 16.899 0.478 1.00 94.11 ? 964 VAL B CG1 1 +ATOM 17993 C CG2 . VAL B 2 964 ? 77.837 16.189 -0.662 1.00 96.55 ? 964 VAL B CG2 1 +ATOM 17994 N N . LYS B 2 965 ? 79.489 19.479 1.666 1.00 87.99 ? 965 LYS B N 1 +ATOM 17995 C CA . LYS B 2 965 ? 80.539 20.282 2.269 1.00 83.41 ? 965 LYS B CA 1 +ATOM 17996 C C . LYS B 2 965 ? 81.407 19.376 3.123 1.00 80.18 ? 965 LYS B C 1 +ATOM 17997 O O . LYS B 2 965 ? 80.911 18.644 3.973 1.00 79.82 ? 965 LYS B O 1 +ATOM 17998 C CB . LYS B 2 965 ? 79.961 21.393 3.141 1.00 83.23 ? 965 LYS B CB 1 +ATOM 17999 C CG . LYS B 2 965 ? 79.377 22.560 2.380 1.00 83.82 ? 965 LYS B CG 1 +ATOM 18000 C CD . LYS B 2 965 ? 79.110 23.719 3.333 1.00 85.07 ? 965 LYS B CD 1 +ATOM 18001 C CE . LYS B 2 965 ? 78.853 25.027 2.587 1.00 86.54 ? 965 LYS B CE 1 +ATOM 18002 N NZ . LYS B 2 965 ? 78.795 26.215 3.500 1.00 86.77 ? 965 LYS B NZ 1 +ATOM 18003 N N . VAL B 2 966 ? 82.708 19.417 2.879 1.00 76.74 ? 966 VAL B N 1 +ATOM 18004 C CA . VAL B 2 966 ? 83.646 18.605 3.631 1.00 73.62 ? 966 VAL B CA 1 +ATOM 18005 C C . VAL B 2 966 ? 84.481 19.572 4.431 1.00 71.88 ? 966 VAL B C 1 +ATOM 18006 O O . VAL B 2 966 ? 84.909 20.593 3.907 1.00 72.80 ? 966 VAL B O 1 +ATOM 18007 C CB . VAL B 2 966 ? 84.592 17.823 2.709 1.00 73.37 ? 966 VAL B CB 1 +ATOM 18008 C CG1 . VAL B 2 966 ? 85.316 16.763 3.502 1.00 73.32 ? 966 VAL B CG1 1 +ATOM 18009 C CG2 . VAL B 2 966 ? 83.819 17.198 1.568 1.00 73.66 ? 966 VAL B CG2 1 +ATOM 18010 N N . ARG B 2 967 ? 84.717 19.261 5.695 1.00 69.53 ? 967 ARG B N 1 +ATOM 18011 C CA . ARG B 2 967 ? 85.518 20.132 6.538 1.00 68.12 ? 967 ARG B CA 1 +ATOM 18012 C C . ARG B 2 967 ? 86.739 19.398 7.064 1.00 66.70 ? 967 ARG B C 1 +ATOM 18013 O O . ARG B 2 967 ? 86.604 18.324 7.639 1.00 68.95 ? 967 ARG B O 1 +ATOM 18014 C CB . ARG B 2 967 ? 84.687 20.615 7.717 1.00 69.48 ? 967 ARG B CB 1 +ATOM 18015 C CG . ARG B 2 967 ? 85.468 21.490 8.669 1.00 73.11 ? 967 ARG B CG 1 +ATOM 18016 C CD . ARG B 2 967 ? 84.604 22.024 9.798 1.00 76.34 ? 967 ARG B CD 1 +ATOM 18017 N NE . ARG B 2 967 ? 84.302 21.009 10.803 1.00 79.18 ? 967 ARG B NE 1 +ATOM 18018 C CZ . ARG B 2 967 ? 83.488 21.213 11.834 1.00 80.95 ? 967 ARG B CZ 1 +ATOM 18019 N NH1 . ARG B 2 967 ? 82.900 22.394 11.981 1.00 82.22 ? 967 ARG B NH1 1 +ATOM 18020 N NH2 . ARG B 2 967 ? 83.262 20.244 12.716 1.00 81.53 ? 967 ARG B NH2 1 +ATOM 18021 N N . VAL B 2 968 ? 87.929 19.960 6.881 1.00 63.47 ? 968 VAL B N 1 +ATOM 18022 C CA . VAL B 2 968 ? 89.129 19.305 7.378 1.00 61.11 ? 968 VAL B CA 1 +ATOM 18023 C C . VAL B 2 968 ? 89.733 20.034 8.545 1.00 61.87 ? 968 VAL B C 1 +ATOM 18024 O O . VAL B 2 968 ? 89.848 21.250 8.519 1.00 63.08 ? 968 VAL B O 1 +ATOM 18025 C CB . VAL B 2 968 ? 90.181 19.228 6.334 1.00 59.61 ? 968 VAL B CB 1 +ATOM 18026 C CG1 . VAL B 2 968 ? 91.492 18.795 6.970 1.00 59.18 ? 968 VAL B CG1 1 +ATOM 18027 C CG2 . VAL B 2 968 ? 89.742 18.271 5.268 1.00 59.88 ? 968 VAL B CG2 1 +ATOM 18028 N N . ARG B 2 969 ? 90.157 19.290 9.557 1.00 62.77 ? 969 ARG B N 1 +ATOM 18029 C CA . ARG B 2 969 ? 90.739 19.909 10.741 1.00 64.40 ? 969 ARG B CA 1 +ATOM 18030 C C . ARG B 2 969 ? 92.228 19.607 10.881 1.00 64.55 ? 969 ARG B C 1 +ATOM 18031 O O . ARG B 2 969 ? 92.689 18.506 10.561 1.00 64.13 ? 969 ARG B O 1 +ATOM 18032 C CB . ARG B 2 969 ? 89.967 19.449 11.987 1.00 65.73 ? 969 ARG B CB 1 +ATOM 18033 C CG . ARG B 2 969 ? 90.513 19.923 13.330 1.00 67.04 ? 969 ARG B CG 1 +ATOM 18034 C CD . ARG B 2 969 ? 91.003 18.738 14.155 1.00 69.12 ? 969 ARG B CD 1 +ATOM 18035 N NE . ARG B 2 969 ? 89.983 17.696 14.290 1.00 72.46 ? 969 ARG B NE 1 +ATOM 18036 C CZ . ARG B 2 969 ? 90.206 16.395 14.099 1.00 74.07 ? 969 ARG B CZ 1 +ATOM 18037 N NH1 . ARG B 2 969 ? 91.419 15.969 13.761 1.00 74.65 ? 969 ARG B NH1 1 +ATOM 18038 N NH2 . ARG B 2 969 ? 89.217 15.515 14.240 1.00 74.96 ? 969 ARG B NH2 1 +ATOM 18039 N N . THR B 2 970 ? 92.976 20.601 11.356 1.00 64.63 ? 970 THR B N 1 +ATOM 18040 C CA . THR B 2 970 ? 94.414 20.461 11.537 1.00 65.30 ? 970 THR B CA 1 +ATOM 18041 C C . THR B 2 970 ? 94.848 21.180 12.785 1.00 64.48 ? 970 THR B C 1 +ATOM 18042 O O . THR B 2 970 ? 94.224 22.153 13.197 1.00 64.03 ? 970 THR B O 1 +ATOM 18043 C CB . THR B 2 970 ? 95.212 21.123 10.409 1.00 66.83 ? 970 THR B CB 1 +ATOM 18044 O OG1 . THR B 2 970 ? 94.636 20.790 9.138 1.00 69.29 ? 970 THR B OG1 1 +ATOM 18045 C CG2 . THR B 2 970 ? 96.680 20.674 10.475 1.00 66.62 ? 970 THR B CG2 1 +ATOM 18046 N N . THR B 2 971 ? 95.935 20.714 13.377 1.00 64.09 ? 971 THR B N 1 +ATOM 18047 C CA . THR B 2 971 ? 96.457 21.372 14.556 1.00 64.31 ? 971 THR B CA 1 +ATOM 18048 C C . THR B 2 971 ? 97.759 22.024 14.157 1.00 62.61 ? 971 THR B C 1 +ATOM 18049 O O . THR B 2 971 ? 98.651 21.376 13.637 1.00 62.55 ? 971 THR B O 1 +ATOM 18050 C CB . THR B 2 971 ? 96.723 20.388 15.696 1.00 66.52 ? 971 THR B CB 1 +ATOM 18051 O OG1 . THR B 2 971 ? 95.475 19.936 16.238 1.00 68.69 ? 971 THR B OG1 1 +ATOM 18052 C CG2 . THR B 2 971 ? 97.540 21.062 16.796 1.00 68.09 ? 971 THR B CG2 1 +ATOM 18053 N N . LYS B 2 972 ? 97.865 23.317 14.389 1.00 61.42 ? 972 LYS B N 1 +ATOM 18054 C CA . LYS B 2 972 ? 99.074 24.019 14.030 1.00 60.51 ? 972 LYS B CA 1 +ATOM 18055 C C . LYS B 2 972 ? 99.862 24.317 15.270 1.00 59.78 ? 972 LYS B C 1 +ATOM 18056 O O . LYS B 2 972 ? 99.334 24.838 16.240 1.00 58.88 ? 972 LYS B O 1 +ATOM 18057 C CB . LYS B 2 972 ? 98.734 25.315 13.285 1.00 61.85 ? 972 LYS B CB 1 +ATOM 18058 C CG . LYS B 2 972 ? 98.391 25.093 11.804 1.00 62.68 ? 972 LYS B CG 1 +ATOM 18059 C CD . LYS B 2 972 ? 97.903 26.360 11.080 1.00 61.92 ? 972 LYS B CD 1 +ATOM 18060 C CE . LYS B 2 972 ? 97.763 26.101 9.572 1.00 61.08 ? 972 LYS B CE 1 +ATOM 18061 N NZ . LYS B 2 972 ? 96.964 27.139 8.872 1.00 59.22 ? 972 LYS B NZ 1 +ATOM 18062 N N . ILE B 2 973 ? 101.136 23.976 15.241 1.00 59.93 ? 973 ILE B N 1 +ATOM 18063 C CA . ILE B 2 973 ? 101.972 24.223 16.388 1.00 61.78 ? 973 ILE B CA 1 +ATOM 18064 C C . ILE B 2 973 ? 102.832 25.449 16.201 1.00 63.11 ? 973 ILE B C 1 +ATOM 18065 O O . ILE B 2 973 ? 103.348 25.682 15.120 1.00 63.68 ? 973 ILE B O 1 +ATOM 18066 C CB . ILE B 2 973 ? 102.889 23.047 16.644 1.00 62.25 ? 973 ILE B CB 1 +ATOM 18067 C CG1 . ILE B 2 973 ? 102.041 21.783 16.761 1.00 63.03 ? 973 ILE B CG1 1 +ATOM 18068 C CG2 . ILE B 2 973 ? 103.745 23.310 17.888 1.00 62.22 ? 973 ILE B CG2 1 +ATOM 18069 C CD1 . ILE B 2 973 ? 102.794 20.584 17.277 1.00 64.89 ? 973 ILE B CD1 1 +ATOM 18070 N N . PRO B 2 974 ? 102.983 26.265 17.251 1.00 64.82 ? 974 PRO B N 1 +ATOM 18071 C CA . PRO B 2 974 ? 103.820 27.455 17.115 1.00 65.81 ? 974 PRO B CA 1 +ATOM 18072 C C . PRO B 2 974 ? 105.219 26.985 16.737 1.00 66.64 ? 974 PRO B C 1 +ATOM 18073 O O . PRO B 2 974 ? 105.851 26.192 17.440 1.00 65.68 ? 974 PRO B O 1 +ATOM 18074 C CB . PRO B 2 974 ? 103.746 28.094 18.497 1.00 65.94 ? 974 PRO B CB 1 +ATOM 18075 C CG . PRO B 2 974 ? 103.483 26.927 19.397 1.00 67.37 ? 974 PRO B CG 1 +ATOM 18076 C CD . PRO B 2 974 ? 102.455 26.154 18.619 1.00 66.50 ? 974 PRO B CD 1 +ATOM 18077 N N . GLN B 2 975 ? 105.673 27.490 15.597 1.00 68.90 ? 975 GLN B N 1 +ATOM 18078 C CA . GLN B 2 975 ? 106.956 27.142 14.995 1.00 70.32 ? 975 GLN B CA 1 +ATOM 18079 C C . GLN B 2 975 ? 107.880 28.352 14.985 1.00 68.89 ? 975 GLN B C 1 +ATOM 18080 O O . GLN B 2 975 ? 107.624 29.327 15.681 1.00 68.78 ? 975 GLN B O 1 +ATOM 18081 C CB . GLN B 2 975 ? 106.671 26.673 13.575 1.00 73.14 ? 975 GLN B CB 1 +ATOM 18082 C CG . GLN B 2 975 ? 107.770 25.965 12.857 1.00 75.79 ? 975 GLN B CG 1 +ATOM 18083 C CD . GLN B 2 975 ? 107.261 25.412 11.548 1.00 77.09 ? 975 GLN B CD 1 +ATOM 18084 O OE1 . GLN B 2 975 ? 108.027 24.869 10.753 1.00 79.87 ? 975 GLN B OE1 1 +ATOM 18085 N NE2 . GLN B 2 975 ? 105.950 25.546 11.315 1.00 75.72 ? 975 GLN B NE2 1 +ATOM 18086 N N . ILE B 2 976 ? 108.942 28.327 14.194 1.00 67.18 ? 976 ILE B N 1 +ATOM 18087 C CA . ILE B 2 976 ? 109.803 29.476 14.243 1.00 67.22 ? 976 ILE B CA 1 +ATOM 18088 C C . ILE B 2 976 ? 109.340 30.665 13.458 1.00 68.66 ? 976 ILE B C 1 +ATOM 18089 O O . ILE B 2 976 ? 109.442 31.783 13.947 1.00 71.34 ? 976 ILE B O 1 +ATOM 18090 C CB . ILE B 2 976 ? 111.229 29.149 13.850 1.00 66.83 ? 976 ILE B CB 1 +ATOM 18091 C CG1 . ILE B 2 976 ? 111.847 28.279 14.942 1.00 68.28 ? 976 ILE B CG1 1 +ATOM 18092 C CG2 . ILE B 2 976 ? 112.048 30.427 13.741 1.00 65.83 ? 976 ILE B CG2 1 +ATOM 18093 C CD1 . ILE B 2 976 ? 113.362 28.190 14.898 1.00 68.34 ? 976 ILE B CD1 1 +ATOM 18094 N N . GLY B 2 977 ? 108.818 30.458 12.259 1.00 68.75 ? 977 GLY B N 1 +ATOM 18095 C CA . GLY B 2 977 ? 108.384 31.607 11.471 1.00 68.47 ? 977 GLY B CA 1 +ATOM 18096 C C . GLY B 2 977 ? 107.117 32.304 11.932 1.00 67.46 ? 977 GLY B C 1 +ATOM 18097 O O . GLY B 2 977 ? 106.898 33.479 11.646 1.00 65.66 ? 977 GLY B O 1 +ATOM 18098 N N . ASP B 2 978 ? 106.292 31.568 12.663 1.00 68.30 ? 978 ASP B N 1 +ATOM 18099 C CA . ASP B 2 978 ? 105.020 32.065 13.157 1.00 70.08 ? 978 ASP B CA 1 +ATOM 18100 C C . ASP B 2 978 ? 105.089 33.434 13.857 1.00 70.42 ? 978 ASP B C 1 +ATOM 18101 O O . ASP B 2 978 ? 106.070 33.762 14.526 1.00 70.19 ? 978 ASP B O 1 +ATOM 18102 C CB . ASP B 2 978 ? 104.388 30.981 14.041 1.00 71.37 ? 978 ASP B CB 1 +ATOM 18103 C CG . ASP B 2 978 ? 103.987 29.720 13.234 1.00 72.87 ? 978 ASP B CG 1 +ATOM 18104 O OD1 . ASP B 2 978 ? 104.780 29.250 12.390 1.00 73.15 ? 978 ASP B OD1 1 +ATOM 18105 O OD2 . ASP B 2 978 ? 102.875 29.186 13.443 1.00 73.92 ? 978 ASP B OD2 1 +ATOM 18106 N N . LYS B 2 979 ? 104.029 34.224 13.674 1.00 70.68 ? 979 LYS B N 1 +ATOM 18107 C CA . LYS B 2 979 ? 103.919 35.580 14.209 1.00 70.21 ? 979 LYS B CA 1 +ATOM 18108 C C . LYS B 2 979 ? 103.159 35.662 15.528 1.00 69.18 ? 979 LYS B C 1 +ATOM 18109 O O . LYS B 2 979 ? 102.319 34.814 15.819 1.00 69.23 ? 979 LYS B O 1 +ATOM 18110 C CB . LYS B 2 979 ? 103.236 36.465 13.159 1.00 72.48 ? 979 LYS B CB 1 +ATOM 18111 C CG . LYS B 2 979 ? 103.216 37.966 13.459 1.00 77.25 ? 979 LYS B CG 1 +ATOM 18112 C CD . LYS B 2 979 ? 102.714 38.791 12.235 1.00 81.35 ? 979 LYS B CD 1 +ATOM 18113 C CE . LYS B 2 979 ? 102.812 40.331 12.447 1.00 82.90 ? 979 LYS B CE 1 +ATOM 18114 N NZ . LYS B 2 979 ? 102.446 41.159 11.236 1.00 83.13 ? 979 LYS B NZ 1 +ATOM 18115 N N . PHE B 2 980 ? 103.466 36.697 16.312 1.00 67.71 ? 980 PHE B N 1 +ATOM 18116 C CA . PHE B 2 980 ? 102.841 36.944 17.617 1.00 65.68 ? 980 PHE B CA 1 +ATOM 18117 C C . PHE B 2 980 ? 102.863 38.415 17.971 1.00 66.15 ? 980 PHE B C 1 +ATOM 18118 O O . PHE B 2 980 ? 103.694 39.170 17.477 1.00 65.87 ? 980 PHE B O 1 +ATOM 18119 C CB . PHE B 2 980 ? 103.569 36.193 18.719 1.00 62.31 ? 980 PHE B CB 1 +ATOM 18120 C CG . PHE B 2 980 ? 103.395 34.725 18.650 1.00 59.19 ? 980 PHE B CG 1 +ATOM 18121 C CD1 . PHE B 2 980 ? 104.495 33.888 18.634 1.00 57.71 ? 980 PHE B CD1 1 +ATOM 18122 C CD2 . PHE B 2 980 ? 102.130 34.174 18.577 1.00 57.53 ? 980 PHE B CD2 1 +ATOM 18123 C CE1 . PHE B 2 980 ? 104.336 32.525 18.545 1.00 57.22 ? 980 PHE B CE1 1 +ATOM 18124 C CE2 . PHE B 2 980 ? 101.969 32.814 18.488 1.00 57.35 ? 980 PHE B CE2 1 +ATOM 18125 C CZ . PHE B 2 980 ? 103.072 31.985 18.470 1.00 56.96 ? 980 PHE B CZ 1 +ATOM 18126 N N . ALA B 2 981 ? 101.966 38.821 18.854 1.00 67.56 ? 981 ALA B N 1 +ATOM 18127 C CA . ALA B 2 981 ? 101.917 40.218 19.242 1.00 68.86 ? 981 ALA B CA 1 +ATOM 18128 C C . ALA B 2 981 ? 101.143 40.492 20.519 1.00 69.32 ? 981 ALA B C 1 +ATOM 18129 O O . ALA B 2 981 ? 100.190 39.787 20.868 1.00 67.97 ? 981 ALA B O 1 +ATOM 18130 C CB . ALA B 2 981 ? 101.341 41.044 18.105 1.00 69.86 ? 981 ALA B CB 1 +ATOM 18131 N N . SER B 2 982 ? 101.579 41.536 21.211 1.00 70.75 ? 982 SER B N 1 +ATOM 18132 C CA . SER B 2 982 ? 100.952 41.965 22.447 1.00 72.82 ? 982 SER B CA 1 +ATOM 18133 C C . SER B 2 982 ? 99.747 42.793 22.045 1.00 72.93 ? 982 SER B C 1 +ATOM 18134 O O . SER B 2 982 ? 99.279 42.706 20.912 1.00 73.56 ? 982 SER B O 1 +ATOM 18135 C CB . SER B 2 982 ? 101.915 42.826 23.266 1.00 73.93 ? 982 SER B CB 1 +ATOM 18136 O OG . SER B 2 982 ? 102.212 44.039 22.593 1.00 75.62 ? 982 SER B OG 1 +ATOM 18137 N N . ARG B 2 983 ? 99.245 43.601 22.965 1.00 72.55 ? 983 ARG B N 1 +ATOM 18138 C CA . ARG B 2 983 ? 98.101 44.416 22.647 1.00 73.18 ? 983 ARG B CA 1 +ATOM 18139 C C . ARG B 2 983 ? 98.547 45.856 22.509 1.00 73.95 ? 983 ARG B C 1 +ATOM 18140 O O . ARG B 2 983 ? 97.808 46.789 22.773 1.00 73.76 ? 983 ARG B O 1 +ATOM 18141 C CB . ARG B 2 983 ? 97.038 44.255 23.729 1.00 74.09 ? 983 ARG B CB 1 +ATOM 18142 C CG . ARG B 2 983 ? 96.453 42.845 23.812 1.00 73.86 ? 983 ARG B CG 1 +ATOM 18143 C CD . ARG B 2 983 ? 96.374 42.331 25.258 1.00 73.83 ? 983 ARG B CD 1 +ATOM 18144 N NE . ARG B 2 983 ? 95.341 42.998 26.047 1.00 73.20 ? 983 ARG B NE 1 +ATOM 18145 C CZ . ARG B 2 983 ? 95.302 42.994 27.375 1.00 72.39 ? 983 ARG B CZ 1 +ATOM 18146 N NH1 . ARG B 2 983 ? 96.233 42.359 28.072 1.00 71.79 ? 983 ARG B NH1 1 +ATOM 18147 N NH2 . ARG B 2 983 ? 94.342 43.645 28.005 1.00 72.10 ? 983 ARG B NH2 1 +ATOM 18148 N N . HIS B 2 984 ? 99.772 46.034 22.058 1.00 75.90 ? 984 HIS B N 1 +ATOM 18149 C CA . HIS B 2 984 ? 100.308 47.371 21.914 1.00 79.63 ? 984 HIS B CA 1 +ATOM 18150 C C . HIS B 2 984 ? 101.070 47.493 20.615 1.00 82.69 ? 984 HIS B C 1 +ATOM 18151 O O . HIS B 2 984 ? 102.110 48.164 20.563 1.00 84.16 ? 984 HIS B O 1 +ATOM 18152 C CB . HIS B 2 984 ? 101.275 47.657 23.050 1.00 79.32 ? 984 HIS B CB 1 +ATOM 18153 C CG . HIS B 2 984 ? 100.699 47.432 24.405 1.00 78.45 ? 984 HIS B CG 1 +ATOM 18154 N ND1 . HIS B 2 984 ? 99.912 48.364 25.040 1.00 78.42 ? 984 HIS B ND1 1 +ATOM 18155 C CD2 . HIS B 2 984 ? 100.807 46.385 25.253 1.00 78.81 ? 984 HIS B CD2 1 +ATOM 18156 C CE1 . HIS B 2 984 ? 99.563 47.904 26.228 1.00 79.42 ? 984 HIS B CE1 1 +ATOM 18157 N NE2 . HIS B 2 984 ? 100.094 46.705 26.381 1.00 79.69 ? 984 HIS B NE2 1 +ATOM 18158 N N . GLY B 2 985 ? 100.575 46.849 19.566 1.00 84.68 ? 985 GLY B N 1 +ATOM 18159 C CA . GLY B 2 985 ? 101.293 46.912 18.303 1.00 86.98 ? 985 GLY B CA 1 +ATOM 18160 C C . GLY B 2 985 ? 102.753 46.522 18.511 1.00 87.32 ? 985 GLY B C 1 +ATOM 18161 O O . GLY B 2 985 ? 103.682 47.183 18.026 1.00 87.57 ? 985 GLY B O 1 +ATOM 18162 N N . GLN B 2 986 ? 102.952 45.446 19.260 1.00 87.11 ? 986 GLN B N 1 +ATOM 18163 C CA . GLN B 2 986 ? 104.285 44.961 19.532 1.00 87.27 ? 986 GLN B CA 1 +ATOM 18164 C C . GLN B 2 986 ? 104.481 43.683 18.722 1.00 86.40 ? 986 GLN B C 1 +ATOM 18165 O O . GLN B 2 986 ? 105.030 42.700 19.218 1.00 87.36 ? 986 GLN B O 1 +ATOM 18166 C CB . GLN B 2 986 ? 104.442 44.687 21.026 1.00 88.13 ? 986 GLN B CB 1 +ATOM 18167 C CG . GLN B 2 986 ? 105.873 44.744 21.514 1.00 90.94 ? 986 GLN B CG 1 +ATOM 18168 C CD . GLN B 2 986 ? 106.496 46.112 21.307 1.00 92.49 ? 986 GLN B CD 1 +ATOM 18169 O OE1 . GLN B 2 986 ? 106.731 46.538 20.175 1.00 93.75 ? 986 GLN B OE1 1 +ATOM 18170 N NE2 . GLN B 2 986 ? 106.762 46.812 22.405 1.00 93.88 ? 986 GLN B NE2 1 +ATOM 18171 N N . LYS B 2 987 ? 104.021 43.705 17.472 1.00 84.79 ? 987 LYS B N 1 +ATOM 18172 C CA . LYS B 2 987 ? 104.149 42.550 16.595 1.00 83.20 ? 987 LYS B CA 1 +ATOM 18173 C C . LYS B 2 987 ? 105.603 42.147 16.468 1.00 81.69 ? 987 LYS B C 1 +ATOM 18174 O O . LYS B 2 987 ? 106.500 42.987 16.497 1.00 81.59 ? 987 LYS B O 1 +ATOM 18175 C CB . LYS B 2 987 ? 103.589 42.853 15.207 1.00 83.42 ? 987 LYS B CB 1 +ATOM 18176 C CG . LYS B 2 987 ? 104.147 44.115 14.591 1.00 86.44 ? 987 LYS B CG 1 +ATOM 18177 C CD . LYS B 2 987 ? 103.629 44.326 13.170 1.00 90.54 ? 987 LYS B CD 1 +ATOM 18178 C CE . LYS B 2 987 ? 103.837 45.783 12.672 1.00 94.10 ? 987 LYS B CE 1 +ATOM 18179 N NZ . LYS B 2 987 ? 102.863 46.809 13.232 1.00 95.96 ? 987 LYS B NZ 1 +ATOM 18180 N N . GLY B 2 988 ? 105.817 40.844 16.333 1.00 80.81 ? 988 GLY B N 1 +ATOM 18181 C CA . GLY B 2 988 ? 107.150 40.286 16.190 1.00 79.36 ? 988 GLY B CA 1 +ATOM 18182 C C . GLY B 2 988 ? 106.993 38.784 16.020 1.00 78.42 ? 988 GLY B C 1 +ATOM 18183 O O . GLY B 2 988 ? 106.051 38.201 16.559 1.00 79.01 ? 988 GLY B O 1 +ATOM 18184 N N . THR B 2 989 ? 107.883 38.146 15.266 1.00 76.93 ? 989 THR B N 1 +ATOM 18185 C CA . THR B 2 989 ? 107.780 36.700 15.079 1.00 74.74 ? 989 THR B CA 1 +ATOM 18186 C C . THR B 2 989 ? 108.842 35.979 15.889 1.00 73.19 ? 989 THR B C 1 +ATOM 18187 O O . THR B 2 989 ? 109.748 36.597 16.451 1.00 72.44 ? 989 THR B O 1 +ATOM 18188 C CB . THR B 2 989 ? 107.928 36.291 13.590 1.00 74.92 ? 989 THR B CB 1 +ATOM 18189 O OG1 . THR B 2 989 ? 109.301 36.385 13.173 1.00 73.50 ? 989 THR B OG1 1 +ATOM 18190 C CG2 . THR B 2 989 ? 107.080 37.198 12.729 1.00 75.75 ? 989 THR B CG2 1 +ATOM 18191 N N . ILE B 2 990 ? 108.717 34.662 15.963 1.00 70.90 ? 990 ILE B N 1 +ATOM 18192 C CA . ILE B 2 990 ? 109.684 33.868 16.692 1.00 68.36 ? 990 ILE B CA 1 +ATOM 18193 C C . ILE B 2 990 ? 110.960 33.816 15.885 1.00 67.83 ? 990 ILE B C 1 +ATOM 18194 O O . ILE B 2 990 ? 110.944 33.974 14.667 1.00 68.64 ? 990 ILE B O 1 +ATOM 18195 C CB . ILE B 2 990 ? 109.181 32.455 16.890 1.00 67.52 ? 990 ILE B CB 1 +ATOM 18196 C CG1 . ILE B 2 990 ? 107.903 32.502 17.716 1.00 67.22 ? 990 ILE B CG1 1 +ATOM 18197 C CG2 . ILE B 2 990 ? 110.261 31.603 17.532 1.00 66.41 ? 990 ILE B CG2 1 +ATOM 18198 C CD1 . ILE B 2 990 ? 107.296 31.168 17.945 1.00 68.75 ? 990 ILE B CD1 1 +ATOM 18199 N N . GLY B 2 991 ? 112.072 33.612 16.564 1.00 66.65 ? 991 GLY B N 1 +ATOM 18200 C CA . GLY B 2 991 ? 113.326 33.533 15.855 1.00 66.28 ? 991 GLY B CA 1 +ATOM 18201 C C . GLY B 2 991 ? 113.844 32.146 16.115 1.00 66.03 ? 991 GLY B C 1 +ATOM 18202 O O . GLY B 2 991 ? 114.360 31.473 15.223 1.00 66.99 ? 991 GLY B O 1 +ATOM 18203 N N . ILE B 2 992 ? 113.663 31.707 17.355 1.00 64.41 ? 992 ILE B N 1 +ATOM 18204 C CA . ILE B 2 992 ? 114.133 30.402 17.778 1.00 61.85 ? 992 ILE B CA 1 +ATOM 18205 C C . ILE B 2 992 ? 113.352 29.908 18.998 1.00 60.62 ? 992 ILE B C 1 +ATOM 18206 O O . ILE B 2 992 ? 112.674 30.681 19.670 1.00 60.69 ? 992 ILE B O 1 +ATOM 18207 C CB . ILE B 2 992 ? 115.655 30.475 18.089 1.00 60.46 ? 992 ILE B CB 1 +ATOM 18208 C CG1 . ILE B 2 992 ? 116.202 29.098 18.399 1.00 60.28 ? 992 ILE B CG1 1 +ATOM 18209 C CG2 . ILE B 2 992 ? 115.914 31.371 19.269 1.00 59.84 ? 992 ILE B CG2 1 +ATOM 18210 C CD1 . ILE B 2 992 ? 117.672 29.126 18.594 1.00 61.00 ? 992 ILE B CD1 1 +ATOM 18211 N N . THR B 2 993 ? 113.428 28.614 19.262 1.00 59.06 ? 993 THR B N 1 +ATOM 18212 C CA . THR B 2 993 ? 112.744 28.039 20.402 1.00 58.15 ? 993 THR B CA 1 +ATOM 18213 C C . THR B 2 993 ? 113.802 27.413 21.294 1.00 59.92 ? 993 THR B C 1 +ATOM 18214 O O . THR B 2 993 ? 114.794 26.864 20.788 1.00 61.55 ? 993 THR B O 1 +ATOM 18215 C CB . THR B 2 993 ? 111.781 26.951 19.966 1.00 56.17 ? 993 THR B CB 1 +ATOM 18216 O OG1 . THR B 2 993 ? 112.474 26.028 19.122 1.00 55.66 ? 993 THR B OG1 1 +ATOM 18217 C CG2 . THR B 2 993 ? 110.625 27.542 19.208 1.00 55.52 ? 993 THR B CG2 1 +ATOM 18218 N N . TYR B 2 994 ? 113.600 27.507 22.610 1.00 59.84 ? 994 TYR B N 1 +ATOM 18219 C CA . TYR B 2 994 ? 114.527 26.929 23.589 1.00 59.17 ? 994 TYR B CA 1 +ATOM 18220 C C . TYR B 2 994 ? 113.774 26.120 24.636 1.00 61.75 ? 994 TYR B C 1 +ATOM 18221 O O . TYR B 2 994 ? 112.549 26.055 24.624 1.00 62.38 ? 994 TYR B O 1 +ATOM 18222 C CB . TYR B 2 994 ? 115.289 28.014 24.322 1.00 53.89 ? 994 TYR B CB 1 +ATOM 18223 C CG . TYR B 2 994 ? 116.377 28.693 23.549 1.00 48.16 ? 994 TYR B CG 1 +ATOM 18224 C CD1 . TYR B 2 994 ? 116.235 30.020 23.146 1.00 44.46 ? 994 TYR B CD1 1 +ATOM 18225 C CD2 . TYR B 2 994 ? 117.592 28.056 23.327 1.00 45.88 ? 994 TYR B CD2 1 +ATOM 18226 C CE1 . TYR B 2 994 ? 117.268 30.703 22.561 1.00 41.96 ? 994 TYR B CE1 1 +ATOM 18227 C CE2 . TYR B 2 994 ? 118.643 28.732 22.742 1.00 45.04 ? 994 TYR B CE2 1 +ATOM 18228 C CZ . TYR B 2 994 ? 118.472 30.062 22.364 1.00 43.56 ? 994 TYR B CZ 1 +ATOM 18229 O OH . TYR B 2 994 ? 119.519 30.760 21.809 1.00 44.01 ? 994 TYR B OH 1 +ATOM 18230 N N . ARG B 2 995 ? 114.510 25.514 25.559 1.00 64.62 ? 995 ARG B N 1 +ATOM 18231 C CA . ARG B 2 995 ? 113.876 24.742 26.618 1.00 67.34 ? 995 ARG B CA 1 +ATOM 18232 C C . ARG B 2 995 ? 114.370 25.173 27.999 1.00 68.44 ? 995 ARG B C 1 +ATOM 18233 O O . ARG B 2 995 ? 115.438 25.775 28.141 1.00 69.00 ? 995 ARG B O 1 +ATOM 18234 C CB . ARG B 2 995 ? 114.130 23.263 26.387 1.00 68.21 ? 995 ARG B CB 1 +ATOM 18235 C CG . ARG B 2 995 ? 113.469 22.742 25.137 1.00 70.26 ? 995 ARG B CG 1 +ATOM 18236 C CD . ARG B 2 995 ? 114.085 21.427 24.740 1.00 72.70 ? 995 ARG B CD 1 +ATOM 18237 N NE . ARG B 2 995 ? 115.422 21.620 24.199 1.00 73.96 ? 995 ARG B NE 1 +ATOM 18238 C CZ . ARG B 2 995 ? 116.336 20.662 24.140 1.00 75.28 ? 995 ARG B CZ 1 +ATOM 18239 N NH1 . ARG B 2 995 ? 116.043 19.448 24.600 1.00 75.51 ? 995 ARG B NH1 1 +ATOM 18240 N NH2 . ARG B 2 995 ? 117.535 20.918 23.623 1.00 75.85 ? 995 ARG B NH2 1 +ATOM 18241 N N . ARG B 2 996 ? 113.582 24.872 29.017 1.00 69.25 ? 996 ARG B N 1 +ATOM 18242 C CA . ARG B 2 996 ? 113.924 25.249 30.375 1.00 71.86 ? 996 ARG B CA 1 +ATOM 18243 C C . ARG B 2 996 ? 115.410 25.219 30.744 1.00 71.74 ? 996 ARG B C 1 +ATOM 18244 O O . ARG B 2 996 ? 115.879 26.068 31.497 1.00 70.71 ? 996 ARG B O 1 +ATOM 18245 C CB . ARG B 2 996 ? 113.122 24.382 31.335 1.00 75.00 ? 996 ARG B CB 1 +ATOM 18246 C CG . ARG B 2 996 ? 111.606 24.607 31.226 1.00 79.72 ? 996 ARG B CG 1 +ATOM 18247 C CD . ARG B 2 996 ? 110.793 23.604 32.073 1.00 82.96 ? 996 ARG B CD 1 +ATOM 18248 N NE . ARG B 2 996 ? 111.133 23.645 33.497 1.00 84.40 ? 996 ARG B NE 1 +ATOM 18249 C CZ . ARG B 2 996 ? 111.312 22.563 34.249 1.00 84.75 ? 996 ARG B CZ 1 +ATOM 18250 N NH1 . ARG B 2 996 ? 111.178 21.357 33.707 1.00 86.44 ? 996 ARG B NH1 1 +ATOM 18251 N NH2 . ARG B 2 996 ? 111.643 22.685 35.530 1.00 83.97 ? 996 ARG B NH2 1 +ATOM 18252 N N . GLU B 2 997 ? 116.152 24.258 30.211 1.00 73.51 ? 997 GLU B N 1 +ATOM 18253 C CA . GLU B 2 997 ? 117.572 24.146 30.523 1.00 76.50 ? 997 GLU B CA 1 +ATOM 18254 C C . GLU B 2 997 ? 118.387 25.295 29.975 1.00 76.33 ? 997 GLU B C 1 +ATOM 18255 O O . GLU B 2 997 ? 119.266 25.803 30.657 1.00 76.67 ? 997 GLU B O 1 +ATOM 18256 C CB . GLU B 2 997 ? 118.164 22.850 29.974 1.00 79.60 ? 997 GLU B CB 1 +ATOM 18257 C CG . GLU B 2 997 ? 117.186 21.715 29.895 1.00 85.63 ? 997 GLU B CG 1 +ATOM 18258 C CD . GLU B 2 997 ? 116.228 21.875 28.730 1.00 88.77 ? 997 GLU B CD 1 +ATOM 18259 O OE1 . GLU B 2 997 ? 116.618 21.529 27.587 1.00 89.92 ? 997 GLU B OE1 1 +ATOM 18260 O OE2 . GLU B 2 997 ? 115.093 22.361 28.962 1.00 91.07 ? 997 GLU B OE2 1 +ATOM 18261 N N . ASP B 2 998 ? 118.119 25.693 28.736 1.00 76.85 ? 998 ASP B N 1 +ATOM 18262 C CA . ASP B 2 998 ? 118.868 26.792 28.131 1.00 78.06 ? 998 ASP B CA 1 +ATOM 18263 C C . ASP B 2 998 ? 118.202 28.115 28.478 1.00 76.39 ? 998 ASP B C 1 +ATOM 18264 O O . ASP B 2 998 ? 118.785 29.193 28.322 1.00 76.64 ? 998 ASP B O 1 +ATOM 18265 C CB . ASP B 2 998 ? 118.920 26.659 26.604 1.00 81.91 ? 998 ASP B CB 1 +ATOM 18266 C CG . ASP B 2 998 ? 119.112 25.230 26.140 1.00 84.70 ? 998 ASP B CG 1 +ATOM 18267 O OD1 . ASP B 2 998 ? 120.001 24.537 26.686 1.00 85.75 ? 998 ASP B OD1 1 +ATOM 18268 O OD2 . ASP B 2 998 ? 118.372 24.810 25.216 1.00 86.69 ? 998 ASP B OD2 1 +ATOM 18269 N N . MET B 2 999 ? 116.970 28.024 28.946 1.00 73.59 ? 999 MET B N 1 +ATOM 18270 C CA . MET B 2 999 ? 116.217 29.203 29.297 1.00 71.78 ? 999 MET B CA 1 +ATOM 18271 C C . MET B 2 999 ? 116.780 29.871 30.549 1.00 70.84 ? 999 MET B C 1 +ATOM 18272 O O . MET B 2 999 ? 117.189 29.194 31.488 1.00 70.19 ? 999 MET B O 1 +ATOM 18273 C CB . MET B 2 999 ? 114.770 28.806 29.542 1.00 72.16 ? 999 MET B CB 1 +ATOM 18274 C CG . MET B 2 999 ? 113.760 29.853 29.145 1.00 72.83 ? 999 MET B CG 1 +ATOM 18275 S SD . MET B 2 999 ? 113.414 29.765 27.402 1.00 72.18 ? 999 MET B SD 1 +ATOM 18276 C CE . MET B 2 999 ? 114.857 30.536 26.784 1.00 73.82 ? 999 MET B CE 1 +ATOM 18277 N N . PRO B 2 1000 ? 116.828 31.212 30.570 1.00 69.94 ? 1000 PRO B N 1 +ATOM 18278 C CA . PRO B 2 1000 ? 117.343 31.913 31.749 1.00 70.26 ? 1000 PRO B CA 1 +ATOM 18279 C C . PRO B 2 1000 ? 116.277 31.758 32.838 1.00 72.46 ? 1000 PRO B C 1 +ATOM 18280 O O . PRO B 2 1000 ? 115.074 31.821 32.545 1.00 72.84 ? 1000 PRO B O 1 +ATOM 18281 C CB . PRO B 2 1000 ? 117.477 33.346 31.257 1.00 68.25 ? 1000 PRO B CB 1 +ATOM 18282 C CG . PRO B 2 1000 ? 116.362 33.459 30.286 1.00 67.42 ? 1000 PRO B CG 1 +ATOM 18283 C CD . PRO B 2 1000 ? 116.443 32.169 29.520 1.00 68.51 ? 1000 PRO B CD 1 +ATOM 18284 N N . PHE B 2 1001 ? 116.699 31.556 34.087 1.00 74.12 ? 1001 PHE B N 1 +ATOM 18285 C CA . PHE B 2 1001 ? 115.738 31.350 35.172 1.00 74.60 ? 1001 PHE B CA 1 +ATOM 18286 C C . PHE B 2 1001 ? 115.944 32.173 36.426 1.00 75.38 ? 1001 PHE B C 1 +ATOM 18287 O O . PHE B 2 1001 ? 117.053 32.632 36.725 1.00 73.00 ? 1001 PHE B O 1 +ATOM 18288 C CB . PHE B 2 1001 ? 115.732 29.882 35.584 1.00 73.90 ? 1001 PHE B CB 1 +ATOM 18289 C CG . PHE B 2 1001 ? 117.036 29.423 36.138 1.00 72.43 ? 1001 PHE B CG 1 +ATOM 18290 C CD1 . PHE B 2 1001 ? 117.444 29.817 37.394 1.00 72.24 ? 1001 PHE B CD1 1 +ATOM 18291 C CD2 . PHE B 2 1001 ? 117.891 28.653 35.374 1.00 72.56 ? 1001 PHE B CD2 1 +ATOM 18292 C CE1 . PHE B 2 1001 ? 118.684 29.448 37.879 1.00 73.15 ? 1001 PHE B CE1 1 +ATOM 18293 C CE2 . PHE B 2 1001 ? 119.139 28.279 35.852 1.00 72.33 ? 1001 PHE B CE2 1 +ATOM 18294 C CZ . PHE B 2 1001 ? 119.537 28.676 37.101 1.00 72.70 ? 1001 PHE B CZ 1 +ATOM 18295 N N . THR B 2 1002 ? 114.840 32.299 37.164 1.00 77.94 ? 1002 THR B N 1 +ATOM 18296 C CA . THR B 2 1002 ? 114.763 33.026 38.433 1.00 80.15 ? 1002 THR B CA 1 +ATOM 18297 C C . THR B 2 1002 ? 114.824 32.022 39.581 1.00 80.86 ? 1002 THR B C 1 +ATOM 18298 O O . THR B 2 1002 ? 114.072 31.044 39.596 1.00 80.32 ? 1002 THR B O 1 +ATOM 18299 C CB . THR B 2 1002 ? 113.437 33.843 38.526 1.00 80.15 ? 1002 THR B CB 1 +ATOM 18300 O OG1 . THR B 2 1002 ? 112.986 33.909 39.888 1.00 79.00 ? 1002 THR B OG1 1 +ATOM 18301 C CG2 . THR B 2 1002 ? 112.374 33.214 37.646 1.00 78.95 ? 1002 THR B CG2 1 +ATOM 18302 N N . ALA B 2 1003 ? 115.731 32.265 40.526 1.00 81.00 ? 1003 ALA B N 1 +ATOM 18303 C CA . ALA B 2 1003 ? 115.908 31.382 41.664 1.00 81.80 ? 1003 ALA B CA 1 +ATOM 18304 C C . ALA B 2 1003 ? 114.580 30.763 42.090 1.00 82.97 ? 1003 ALA B C 1 +ATOM 18305 O O . ALA B 2 1003 ? 114.520 29.582 42.427 1.00 82.23 ? 1003 ALA B O 1 +ATOM 18306 C CB . ALA B 2 1003 ? 116.529 32.145 42.803 1.00 81.49 ? 1003 ALA B CB 1 +ATOM 18307 N N . GLU B 2 1004 ? 113.520 31.570 42.060 1.00 85.44 ? 1004 GLU B N 1 +ATOM 18308 C CA . GLU B 2 1004 ? 112.170 31.118 42.418 1.00 88.30 ? 1004 GLU B CA 1 +ATOM 18309 C C . GLU B 2 1004 ? 111.899 29.788 41.716 1.00 87.25 ? 1004 GLU B C 1 +ATOM 18310 O O . GLU B 2 1004 ? 111.140 28.934 42.200 1.00 86.87 ? 1004 GLU B O 1 +ATOM 18311 C CB . GLU B 2 1004 ? 111.114 32.145 41.946 1.00 92.13 ? 1004 GLU B CB 1 +ATOM 18312 C CG . GLU B 2 1004 ? 110.647 33.218 42.962 1.00 96.02 ? 1004 GLU B CG 1 +ATOM 18313 C CD . GLU B 2 1004 ? 109.547 32.735 43.927 1.00 98.31 ? 1004 GLU B CD 1 +ATOM 18314 O OE1 . GLU B 2 1004 ? 108.490 32.225 43.465 1.00 98.10 ? 1004 GLU B OE1 1 +ATOM 18315 O OE2 . GLU B 2 1004 ? 109.746 32.882 45.156 1.00 99.78 ? 1004 GLU B OE2 1 +ATOM 18316 N N . GLY B 2 1005 ? 112.528 29.643 40.555 1.00 85.88 ? 1005 GLY B N 1 +ATOM 18317 C CA . GLY B 2 1005 ? 112.369 28.454 39.749 1.00 84.57 ? 1005 GLY B CA 1 +ATOM 18318 C C . GLY B 2 1005 ? 111.719 28.793 38.421 1.00 82.75 ? 1005 GLY B C 1 +ATOM 18319 O O . GLY B 2 1005 ? 111.989 28.145 37.411 1.00 83.98 ? 1005 GLY B O 1 +ATOM 18320 N N . ILE B 2 1006 ? 110.862 29.813 38.426 1.00 79.96 ? 1006 ILE B N 1 +ATOM 18321 C CA . ILE B 2 1006 ? 110.153 30.245 37.226 1.00 76.08 ? 1006 ILE B CA 1 +ATOM 18322 C C . ILE B 2 1006 ? 111.085 30.500 36.052 1.00 74.44 ? 1006 ILE B C 1 +ATOM 18323 O O . ILE B 2 1006 ? 112.276 30.802 36.221 1.00 73.32 ? 1006 ILE B O 1 +ATOM 18324 C CB . ILE B 2 1006 ? 109.367 31.544 37.474 1.00 75.14 ? 1006 ILE B CB 1 +ATOM 18325 C CG1 . ILE B 2 1006 ? 109.669 32.067 38.886 1.00 75.53 ? 1006 ILE B CG1 1 +ATOM 18326 C CG2 . ILE B 2 1006 ? 107.892 31.296 37.253 1.00 72.52 ? 1006 ILE B CG2 1 +ATOM 18327 C CD1 . ILE B 2 1006 ? 109.674 33.596 39.037 1.00 75.47 ? 1006 ILE B CD1 1 +ATOM 18328 N N . VAL B 2 1007 ? 110.518 30.375 34.856 1.00 72.14 ? 1007 VAL B N 1 +ATOM 18329 C CA . VAL B 2 1007 ? 111.251 30.604 33.618 1.00 68.98 ? 1007 VAL B CA 1 +ATOM 18330 C C . VAL B 2 1007 ? 110.232 31.147 32.604 1.00 67.20 ? 1007 VAL B C 1 +ATOM 18331 O O . VAL B 2 1007 ? 109.047 30.826 32.678 1.00 67.36 ? 1007 VAL B O 1 +ATOM 18332 C CB . VAL B 2 1007 ? 111.881 29.305 33.126 1.00 68.50 ? 1007 VAL B CB 1 +ATOM 18333 C CG1 . VAL B 2 1007 ? 110.820 28.417 32.475 1.00 68.31 ? 1007 VAL B CG1 1 +ATOM 18334 C CG2 . VAL B 2 1007 ? 113.040 29.617 32.217 1.00 66.87 ? 1007 VAL B CG2 1 +ATOM 18335 N N . PRO B 2 1008 ? 110.681 31.972 31.645 1.00 64.40 ? 1008 PRO B N 1 +ATOM 18336 C CA . PRO B 2 1008 ? 109.824 32.581 30.622 1.00 62.68 ? 1008 PRO B CA 1 +ATOM 18337 C C . PRO B 2 1008 ? 109.284 31.739 29.469 1.00 62.16 ? 1008 PRO B C 1 +ATOM 18338 O O . PRO B 2 1008 ? 109.927 30.797 29.007 1.00 61.90 ? 1008 PRO B O 1 +ATOM 18339 C CB . PRO B 2 1008 ? 110.692 33.708 30.105 1.00 62.71 ? 1008 PRO B CB 1 +ATOM 18340 C CG . PRO B 2 1008 ? 112.041 33.063 30.105 1.00 62.78 ? 1008 PRO B CG 1 +ATOM 18341 C CD . PRO B 2 1008 ? 112.079 32.403 31.467 1.00 63.05 ? 1008 PRO B CD 1 +ATOM 18342 N N . ASP B 2 1009 ? 108.093 32.113 29.002 1.00 61.57 ? 1009 ASP B N 1 +ATOM 18343 C CA . ASP B 2 1009 ? 107.434 31.458 27.867 1.00 60.31 ? 1009 ASP B CA 1 +ATOM 18344 C C . ASP B 2 1009 ? 107.945 32.229 26.655 1.00 57.77 ? 1009 ASP B C 1 +ATOM 18345 O O . ASP B 2 1009 ? 108.184 31.676 25.585 1.00 56.73 ? 1009 ASP B O 1 +ATOM 18346 C CB . ASP B 2 1009 ? 105.900 31.640 27.901 1.00 62.78 ? 1009 ASP B CB 1 +ATOM 18347 C CG . ASP B 2 1009 ? 105.210 30.904 29.053 1.00 64.58 ? 1009 ASP B CG 1 +ATOM 18348 O OD1 . ASP B 2 1009 ? 105.355 29.660 29.160 1.00 65.33 ? 1009 ASP B OD1 1 +ATOM 18349 O OD2 . ASP B 2 1009 ? 104.493 31.581 29.836 1.00 64.91 ? 1009 ASP B OD2 1 +ATOM 18350 N N . LEU B 2 1010 ? 108.081 33.534 26.861 1.00 55.95 ? 1010 LEU B N 1 +ATOM 18351 C CA . LEU B 2 1010 ? 108.530 34.477 25.851 1.00 55.21 ? 1010 LEU B CA 1 +ATOM 18352 C C . LEU B 2 1010 ? 109.850 35.114 26.282 1.00 55.55 ? 1010 LEU B C 1 +ATOM 18353 O O . LEU B 2 1010 ? 110.284 34.927 27.418 1.00 56.88 ? 1010 LEU B O 1 +ATOM 18354 C CB . LEU B 2 1010 ? 107.468 35.563 25.693 1.00 52.58 ? 1010 LEU B CB 1 +ATOM 18355 C CG . LEU B 2 1010 ? 106.809 35.700 24.330 1.00 51.78 ? 1010 LEU B CG 1 +ATOM 18356 C CD1 . LEU B 2 1010 ? 106.825 34.369 23.610 1.00 52.71 ? 1010 LEU B CD1 1 +ATOM 18357 C CD2 . LEU B 2 1010 ? 105.399 36.195 24.512 1.00 50.50 ? 1010 LEU B CD2 1 +ATOM 18358 N N . ILE B 2 1011 ? 110.489 35.850 25.371 1.00 55.25 ? 1011 ILE B N 1 +ATOM 18359 C CA . ILE B 2 1011 ? 111.739 36.558 25.664 1.00 54.31 ? 1011 ILE B CA 1 +ATOM 18360 C C . ILE B 2 1011 ? 111.958 37.659 24.654 1.00 54.52 ? 1011 ILE B C 1 +ATOM 18361 O O . ILE B 2 1011 ? 112.826 37.547 23.798 1.00 54.20 ? 1011 ILE B O 1 +ATOM 18362 C CB . ILE B 2 1011 ? 112.987 35.655 25.616 1.00 53.19 ? 1011 ILE B CB 1 +ATOM 18363 C CG1 . ILE B 2 1011 ? 112.818 34.488 26.590 1.00 52.76 ? 1011 ILE B CG1 1 +ATOM 18364 C CG2 . ILE B 2 1011 ? 114.243 36.498 25.950 1.00 50.88 ? 1011 ILE B CG2 1 +ATOM 18365 C CD1 . ILE B 2 1011 ? 114.101 33.822 27.012 1.00 54.10 ? 1011 ILE B CD1 1 +ATOM 18366 N N . ILE B 2 1012 ? 111.182 38.730 24.756 1.00 55.43 ? 1012 ILE B N 1 +ATOM 18367 C CA . ILE B 2 1012 ? 111.321 39.819 23.811 1.00 57.59 ? 1012 ILE B CA 1 +ATOM 18368 C C . ILE B 2 1012 ? 112.433 40.791 24.188 1.00 59.47 ? 1012 ILE B C 1 +ATOM 18369 O O . ILE B 2 1012 ? 112.621 41.140 25.352 1.00 58.37 ? 1012 ILE B O 1 +ATOM 18370 C CB . ILE B 2 1012 ? 109.988 40.561 23.634 1.00 58.15 ? 1012 ILE B CB 1 +ATOM 18371 C CG1 . ILE B 2 1012 ? 109.751 41.519 24.792 1.00 58.53 ? 1012 ILE B CG1 1 +ATOM 18372 C CG2 . ILE B 2 1012 ? 108.840 39.551 23.590 1.00 58.28 ? 1012 ILE B CG2 1 +ATOM 18373 C CD1 . ILE B 2 1012 ? 108.424 42.258 24.682 1.00 59.70 ? 1012 ILE B CD1 1 +ATOM 18374 N N . ASN B 2 1013 ? 113.166 41.221 23.171 1.00 63.04 ? 1013 ASN B N 1 +ATOM 18375 C CA . ASN B 2 1013 ? 114.301 42.119 23.329 1.00 66.54 ? 1013 ASN B CA 1 +ATOM 18376 C C . ASN B 2 1013 ? 114.015 43.542 23.784 1.00 67.18 ? 1013 ASN B C 1 +ATOM 18377 O O . ASN B 2 1013 ? 113.176 44.251 23.225 1.00 67.20 ? 1013 ASN B O 1 +ATOM 18378 C CB . ASN B 2 1013 ? 115.098 42.179 22.024 1.00 70.15 ? 1013 ASN B CB 1 +ATOM 18379 C CG . ASN B 2 1013 ? 116.321 43.073 22.129 1.00 72.89 ? 1013 ASN B CG 1 +ATOM 18380 O OD1 . ASN B 2 1013 ? 116.205 44.277 22.368 1.00 75.22 ? 1013 ASN B OD1 1 +ATOM 18381 N ND2 . ASN B 2 1013 ? 117.501 42.486 21.953 1.00 73.34 ? 1013 ASN B ND2 1 +ATOM 18382 N N . PRO B 2 1014 ? 114.762 43.995 24.791 1.00 67.63 ? 1014 PRO B N 1 +ATOM 18383 C CA . PRO B 2 1014 ? 114.618 45.344 25.348 1.00 67.97 ? 1014 PRO B CA 1 +ATOM 18384 C C . PRO B 2 1014 ? 114.512 46.474 24.319 1.00 67.54 ? 1014 PRO B C 1 +ATOM 18385 O O . PRO B 2 1014 ? 113.745 47.412 24.490 1.00 66.14 ? 1014 PRO B O 1 +ATOM 18386 C CB . PRO B 2 1014 ? 115.858 45.476 26.241 1.00 67.98 ? 1014 PRO B CB 1 +ATOM 18387 C CG . PRO B 2 1014 ? 116.825 44.432 25.682 1.00 67.18 ? 1014 PRO B CG 1 +ATOM 18388 C CD . PRO B 2 1014 ? 115.909 43.293 25.390 1.00 66.81 ? 1014 PRO B CD 1 +ATOM 18389 N N . HIS B 2 1015 ? 115.275 46.362 23.246 1.00 68.73 ? 1015 HIS B N 1 +ATOM 18390 C CA . HIS B 2 1015 ? 115.305 47.378 22.214 1.00 71.57 ? 1015 HIS B CA 1 +ATOM 18391 C C . HIS B 2 1015 ? 113.984 47.824 21.606 1.00 74.81 ? 1015 HIS B C 1 +ATOM 18392 O O . HIS B 2 1015 ? 113.885 48.956 21.132 1.00 76.77 ? 1015 HIS B O 1 +ATOM 18393 C CB . HIS B 2 1015 ? 116.236 46.936 21.092 1.00 70.29 ? 1015 HIS B CB 1 +ATOM 18394 C CG . HIS B 2 1015 ? 117.667 46.805 21.513 1.00 69.88 ? 1015 HIS B CG 1 +ATOM 18395 N ND1 . HIS B 2 1015 ? 118.427 47.883 21.907 1.00 69.78 ? 1015 HIS B ND1 1 +ATOM 18396 C CD2 . HIS B 2 1015 ? 118.476 45.721 21.603 1.00 69.83 ? 1015 HIS B CD2 1 +ATOM 18397 C CE1 . HIS B 2 1015 ? 119.643 47.470 22.222 1.00 69.70 ? 1015 HIS B CE1 1 +ATOM 18398 N NE2 . HIS B 2 1015 ? 119.699 46.163 22.046 1.00 69.12 ? 1015 HIS B NE2 1 +ATOM 18399 N N . ALA B 2 1016 ? 112.964 46.973 21.610 1.00 77.52 ? 1016 ALA B N 1 +ATOM 18400 C CA . ALA B 2 1016 ? 111.688 47.366 20.994 1.00 80.42 ? 1016 ALA B CA 1 +ATOM 18401 C C . ALA B 2 1016 ? 110.735 48.156 21.875 1.00 81.97 ? 1016 ALA B C 1 +ATOM 18402 O O . ALA B 2 1016 ? 109.526 48.142 21.651 1.00 81.66 ? 1016 ALA B O 1 +ATOM 18403 C CB . ALA B 2 1016 ? 110.972 46.147 20.462 1.00 81.54 ? 1016 ALA B CB 1 +ATOM 18404 N N . ILE B 2 1017 ? 111.279 48.851 22.865 1.00 84.26 ? 1017 ILE B N 1 +ATOM 18405 C CA . ILE B 2 1017 ? 110.466 49.636 23.782 1.00 86.03 ? 1017 ILE B CA 1 +ATOM 18406 C C . ILE B 2 1017 ? 110.697 51.144 23.618 1.00 87.84 ? 1017 ILE B C 1 +ATOM 18407 O O . ILE B 2 1017 ? 109.765 51.885 23.313 1.00 88.37 ? 1017 ILE B O 1 +ATOM 18408 C CB . ILE B 2 1017 ? 110.739 49.196 25.258 1.00 85.03 ? 1017 ILE B CB 1 +ATOM 18409 C CG1 . ILE B 2 1017 ? 110.079 47.830 25.534 1.00 83.11 ? 1017 ILE B CG1 1 +ATOM 18410 C CG2 . ILE B 2 1017 ? 110.314 50.292 26.228 1.00 85.28 ? 1017 ILE B CG2 1 +ATOM 18411 C CD1 . ILE B 2 1017 ? 108.587 47.757 25.258 1.00 79.57 ? 1017 ILE B CD1 1 +ATOM 18412 N N . PRO B 2 1018 ? 111.945 51.612 23.795 1.00 89.31 ? 1018 PRO B N 1 +ATOM 18413 C CA . PRO B 2 1018 ? 112.289 53.033 23.670 1.00 91.24 ? 1018 PRO B CA 1 +ATOM 18414 C C . PRO B 2 1018 ? 111.585 53.818 22.558 1.00 93.48 ? 1018 PRO B C 1 +ATOM 18415 O O . PRO B 2 1018 ? 110.849 54.769 22.835 1.00 93.90 ? 1018 PRO B O 1 +ATOM 18416 C CB . PRO B 2 1018 ? 113.797 52.998 23.474 1.00 90.62 ? 1018 PRO B CB 1 +ATOM 18417 C CG . PRO B 2 1018 ? 114.190 51.862 24.336 1.00 90.30 ? 1018 PRO B CG 1 +ATOM 18418 C CD . PRO B 2 1018 ? 113.162 50.809 24.000 1.00 89.47 ? 1018 PRO B CD 1 +ATOM 18419 N N . SER B 2 1019 ? 111.815 53.418 21.308 1.00 95.37 ? 1019 SER B N 1 +ATOM 18420 C CA . SER B 2 1019 ? 111.238 54.094 20.138 1.00 96.79 ? 1019 SER B CA 1 +ATOM 18421 C C . SER B 2 1019 ? 109.724 53.976 19.983 1.00 97.58 ? 1019 SER B C 1 +ATOM 18422 O O . SER B 2 1019 ? 109.070 54.880 19.449 1.00 97.43 ? 1019 SER B O 1 +ATOM 18423 C CB . SER B 2 1019 ? 111.903 53.575 18.865 1.00 96.99 ? 1019 SER B CB 1 +ATOM 18424 O OG . SER B 2 1019 ? 111.762 52.166 18.770 1.00 96.44 ? 1019 SER B OG 1 +ATOM 18425 N N . ARG B 2 1020 ? 109.173 52.851 20.421 1.00 98.58 ? 1020 ARG B N 1 +ATOM 18426 C CA . ARG B 2 1020 ? 107.738 52.638 20.329 1.00 99.58 ? 1020 ARG B CA 1 +ATOM 18427 C C . ARG B 2 1020 ? 107.094 53.552 21.357 1.00 98.30 ? 1020 ARG B C 1 +ATOM 18428 O O . ARG B 2 1020 ? 105.974 54.028 21.162 1.00 98.70 ? 1020 ARG B O 1 +ATOM 18429 C CB . ARG B 2 1020 ? 107.379 51.186 20.671 1.00 102.64 ? 1020 ARG B CB 1 +ATOM 18430 C CG . ARG B 2 1020 ? 108.253 50.130 20.017 1.00 106.89 ? 1020 ARG B CG 1 +ATOM 18431 C CD . ARG B 2 1020 ? 108.015 50.049 18.526 1.00 110.66 ? 1020 ARG B CD 1 +ATOM 18432 N NE . ARG B 2 1020 ? 109.149 49.433 17.849 1.00 114.47 ? 1020 ARG B NE 1 +ATOM 18433 C CZ . ARG B 2 1020 ? 109.335 49.460 16.535 1.00 116.51 ? 1020 ARG B CZ 1 +ATOM 18434 N NH1 . ARG B 2 1020 ? 108.453 50.072 15.752 1.00 117.15 ? 1020 ARG B NH1 1 +ATOM 18435 N NH2 . ARG B 2 1020 ? 110.416 48.897 16.006 1.00 118.24 ? 1020 ARG B NH2 1 +ATOM 18436 N N . MET B 2 1021 ? 107.830 53.801 22.443 1.00 96.41 ? 1021 MET B N 1 +ATOM 18437 C CA . MET B 2 1021 ? 107.349 54.618 23.553 1.00 94.21 ? 1021 MET B CA 1 +ATOM 18438 C C . MET B 2 1021 ? 105.993 54.074 23.925 1.00 91.81 ? 1021 MET B C 1 +ATOM 18439 O O . MET B 2 1021 ? 105.002 54.797 24.042 1.00 92.31 ? 1021 MET B O 1 +ATOM 18440 C CB . MET B 2 1021 ? 107.217 56.078 23.163 1.00 94.95 ? 1021 MET B CB 1 +ATOM 18441 C CG . MET B 2 1021 ? 108.525 56.789 23.003 1.00 96.12 ? 1021 MET B CG 1 +ATOM 18442 S SD . MET B 2 1021 ? 108.210 58.547 22.948 1.00 99.46 ? 1021 MET B SD 1 +ATOM 18443 C CE . MET B 2 1021 ? 106.732 58.629 21.854 1.00 98.29 ? 1021 MET B CE 1 +ATOM 18444 N N . THR B 2 1022 ? 105.965 52.763 24.073 1.00 88.47 ? 1022 THR B N 1 +ATOM 18445 C CA . THR B 2 1022 ? 104.762 52.067 24.427 1.00 85.52 ? 1022 THR B CA 1 +ATOM 18446 C C . THR B 2 1022 ? 105.043 51.581 25.827 1.00 82.65 ? 1022 THR B C 1 +ATOM 18447 O O . THR B 2 1022 ? 105.686 50.553 26.013 1.00 82.53 ? 1022 THR B O 1 +ATOM 18448 C CB . THR B 2 1022 ? 104.541 50.886 23.476 1.00 86.18 ? 1022 THR B CB 1 +ATOM 18449 O OG1 . THR B 2 1022 ? 103.453 50.087 23.949 1.00 87.82 ? 1022 THR B OG1 1 +ATOM 18450 C CG2 . THR B 2 1022 ? 105.808 50.038 23.374 1.00 86.04 ? 1022 THR B CG2 1 +ATOM 18451 N N . VAL B 2 1023 ? 104.594 52.338 26.819 1.00 79.47 ? 1023 VAL B N 1 +ATOM 18452 C CA . VAL B 2 1023 ? 104.841 51.939 28.189 1.00 76.03 ? 1023 VAL B CA 1 +ATOM 18453 C C . VAL B 2 1023 ? 103.732 51.056 28.720 1.00 74.56 ? 1023 VAL B C 1 +ATOM 18454 O O . VAL B 2 1023 ? 103.990 50.106 29.445 1.00 73.23 ? 1023 VAL B O 1 +ATOM 18455 C CB . VAL B 2 1023 ? 104.996 53.146 29.109 1.00 75.94 ? 1023 VAL B CB 1 +ATOM 18456 C CG1 . VAL B 2 1023 ? 105.533 52.678 30.446 1.00 76.19 ? 1023 VAL B CG1 1 +ATOM 18457 C CG2 . VAL B 2 1023 ? 105.938 54.165 28.490 1.00 75.18 ? 1023 VAL B CG2 1 +ATOM 18458 N N . ALA B 2 1024 ? 102.497 51.366 28.357 1.00 73.14 ? 1024 ALA B N 1 +ATOM 18459 C CA . ALA B 2 1024 ? 101.369 50.570 28.812 1.00 72.68 ? 1024 ALA B CA 1 +ATOM 18460 C C . ALA B 2 1024 ? 101.733 49.101 28.746 1.00 72.39 ? 1024 ALA B C 1 +ATOM 18461 O O . ALA B 2 1024 ? 101.316 48.311 29.590 1.00 72.03 ? 1024 ALA B O 1 +ATOM 18462 C CB . ALA B 2 1024 ? 100.160 50.840 27.954 1.00 73.67 ? 1024 ALA B CB 1 +ATOM 18463 N N . HIS B 2 1025 ? 102.503 48.733 27.731 1.00 72.75 ? 1025 HIS B N 1 +ATOM 18464 C CA . HIS B 2 1025 ? 102.923 47.353 27.601 1.00 74.55 ? 1025 HIS B CA 1 +ATOM 18465 C C . HIS B 2 1025 ? 103.632 47.045 28.909 1.00 74.16 ? 1025 HIS B C 1 +ATOM 18466 O O . HIS B 2 1025 ? 103.298 46.076 29.587 1.00 75.01 ? 1025 HIS B O 1 +ATOM 18467 C CB . HIS B 2 1025 ? 103.872 47.188 26.404 1.00 77.37 ? 1025 HIS B CB 1 +ATOM 18468 C CG . HIS B 2 1025 ? 104.391 45.789 26.212 1.00 80.81 ? 1025 HIS B CG 1 +ATOM 18469 N ND1 . HIS B 2 1025 ? 105.303 45.205 27.069 1.00 82.75 ? 1025 HIS B ND1 1 +ATOM 18470 C CD2 . HIS B 2 1025 ? 104.137 44.864 25.253 1.00 81.39 ? 1025 HIS B CD2 1 +ATOM 18471 C CE1 . HIS B 2 1025 ? 105.586 43.984 26.648 1.00 82.45 ? 1025 HIS B CE1 1 +ATOM 18472 N NE2 . HIS B 2 1025 ? 104.892 43.752 25.548 1.00 81.93 ? 1025 HIS B NE2 1 +ATOM 18473 N N . LEU B 2 1026 ? 104.585 47.898 29.278 1.00 73.56 ? 1026 LEU B N 1 +ATOM 18474 C CA . LEU B 2 1026 ? 105.350 47.732 30.516 1.00 73.44 ? 1026 LEU B CA 1 +ATOM 18475 C C . LEU B 2 1026 ? 104.509 47.639 31.791 1.00 73.82 ? 1026 LEU B C 1 +ATOM 18476 O O . LEU B 2 1026 ? 104.821 46.864 32.702 1.00 72.98 ? 1026 LEU B O 1 +ATOM 18477 C CB . LEU B 2 1026 ? 106.351 48.873 30.665 1.00 71.47 ? 1026 LEU B CB 1 +ATOM 18478 C CG . LEU B 2 1026 ? 107.600 48.706 29.814 1.00 69.94 ? 1026 LEU B CG 1 +ATOM 18479 C CD1 . LEU B 2 1026 ? 108.534 49.869 30.061 1.00 69.38 ? 1026 LEU B CD1 1 +ATOM 18480 C CD2 . LEU B 2 1026 ? 108.273 47.392 30.165 1.00 68.44 ? 1026 LEU B CD2 1 +ATOM 18481 N N . ILE B 2 1027 ? 103.453 48.441 31.865 1.00 74.42 ? 1027 ILE B N 1 +ATOM 18482 C CA . ILE B 2 1027 ? 102.592 48.416 33.036 1.00 74.46 ? 1027 ILE B CA 1 +ATOM 18483 C C . ILE B 2 1027 ? 101.811 47.104 33.096 1.00 75.28 ? 1027 ILE B C 1 +ATOM 18484 O O . ILE B 2 1027 ? 101.869 46.399 34.104 1.00 75.18 ? 1027 ILE B O 1 +ATOM 18485 C CB . ILE B 2 1027 ? 101.593 49.595 33.041 1.00 73.53 ? 1027 ILE B CB 1 +ATOM 18486 C CG1 . ILE B 2 1027 ? 102.340 50.930 33.036 1.00 72.53 ? 1027 ILE B CG1 1 +ATOM 18487 C CG2 . ILE B 2 1027 ? 100.744 49.534 34.287 1.00 73.45 ? 1027 ILE B CG2 1 +ATOM 18488 C CD1 . ILE B 2 1027 ? 101.427 52.133 33.195 1.00 70.77 ? 1027 ILE B CD1 1 +ATOM 18489 N N . GLU B 2 1028 ? 101.094 46.775 32.020 1.00 76.08 ? 1028 GLU B N 1 +ATOM 18490 C CA . GLU B 2 1028 ? 100.310 45.542 31.974 1.00 76.97 ? 1028 GLU B CA 1 +ATOM 18491 C C . GLU B 2 1028 ? 101.053 44.383 32.608 1.00 77.42 ? 1028 GLU B C 1 +ATOM 18492 O O . GLU B 2 1028 ? 100.443 43.543 33.261 1.00 78.18 ? 1028 GLU B O 1 +ATOM 18493 C CB . GLU B 2 1028 ? 99.948 45.149 30.543 1.00 77.78 ? 1028 GLU B CB 1 +ATOM 18494 C CG . GLU B 2 1028 ? 99.474 43.692 30.443 1.00 80.55 ? 1028 GLU B CG 1 +ATOM 18495 C CD . GLU B 2 1028 ? 99.132 43.271 29.027 1.00 82.69 ? 1028 GLU B CD 1 +ATOM 18496 O OE1 . GLU B 2 1028 ? 99.025 42.051 28.760 1.00 82.98 ? 1028 GLU B OE1 1 +ATOM 18497 O OE2 . GLU B 2 1028 ? 98.961 44.167 28.177 1.00 84.34 ? 1028 GLU B OE2 1 +ATOM 18498 N N . CYS B 2 1029 ? 102.365 44.325 32.400 1.00 77.54 ? 1029 CYS B N 1 +ATOM 18499 C CA . CYS B 2 1029 ? 103.171 43.255 32.981 1.00 77.16 ? 1029 CYS B CA 1 +ATOM 18500 C C . CYS B 2 1029 ? 103.103 43.403 34.496 1.00 76.87 ? 1029 CYS B C 1 +ATOM 18501 O O . CYS B 2 1029 ? 102.600 42.516 35.197 1.00 76.75 ? 1029 CYS B O 1 +ATOM 18502 C CB . CYS B 2 1029 ? 104.632 43.359 32.512 1.00 77.72 ? 1029 CYS B CB 1 +ATOM 18503 S SG . CYS B 2 1029 ? 105.758 42.023 33.072 1.00 76.81 ? 1029 CYS B SG 1 +ATOM 18504 N N . LEU B 2 1030 ? 103.589 44.539 34.994 1.00 75.53 ? 1030 LEU B N 1 +ATOM 18505 C CA . LEU B 2 1030 ? 103.593 44.790 36.426 1.00 73.95 ? 1030 LEU B CA 1 +ATOM 18506 C C . LEU B 2 1030 ? 102.206 44.499 36.998 1.00 74.15 ? 1030 LEU B C 1 +ATOM 18507 O O . LEU B 2 1030 ? 102.074 43.710 37.931 1.00 74.68 ? 1030 LEU B O 1 +ATOM 18508 C CB . LEU B 2 1030 ? 104.030 46.233 36.712 1.00 70.93 ? 1030 LEU B CB 1 +ATOM 18509 C CG . LEU B 2 1030 ? 104.888 46.421 37.968 1.00 68.59 ? 1030 LEU B CG 1 +ATOM 18510 C CD1 . LEU B 2 1030 ? 106.121 45.549 37.924 1.00 66.57 ? 1030 LEU B CD1 1 +ATOM 18511 C CD2 . LEU B 2 1030 ? 105.297 47.857 38.068 1.00 68.41 ? 1030 LEU B CD2 1 +ATOM 18512 N N . LEU B 2 1031 ? 101.170 45.098 36.421 1.00 74.27 ? 1031 LEU B N 1 +ATOM 18513 C CA . LEU B 2 1031 ? 99.809 44.869 36.902 1.00 74.78 ? 1031 LEU B CA 1 +ATOM 18514 C C . LEU B 2 1031 ? 99.444 43.372 36.932 1.00 74.61 ? 1031 LEU B C 1 +ATOM 18515 O O . LEU B 2 1031 ? 98.823 42.889 37.883 1.00 74.34 ? 1031 LEU B O 1 +ATOM 18516 C CB . LEU B 2 1031 ? 98.806 45.665 36.041 1.00 75.01 ? 1031 LEU B CB 1 +ATOM 18517 C CG . LEU B 2 1031 ? 97.289 45.525 36.276 1.00 75.23 ? 1031 LEU B CG 1 +ATOM 18518 C CD1 . LEU B 2 1031 ? 96.965 45.577 37.750 1.00 76.03 ? 1031 LEU B CD1 1 +ATOM 18519 C CD2 . LEU B 2 1031 ? 96.551 46.634 35.554 1.00 74.61 ? 1031 LEU B CD2 1 +ATOM 18520 N N . SER B 2 1032 ? 99.846 42.632 35.906 1.00 74.77 ? 1032 SER B N 1 +ATOM 18521 C CA . SER B 2 1032 ? 99.539 41.207 35.852 1.00 75.11 ? 1032 SER B CA 1 +ATOM 18522 C C . SER B 2 1032 ? 100.391 40.398 36.820 1.00 73.65 ? 1032 SER B C 1 +ATOM 18523 O O . SER B 2 1032 ? 99.885 39.500 37.486 1.00 73.62 ? 1032 SER B O 1 +ATOM 18524 C CB . SER B 2 1032 ? 99.717 40.669 34.423 1.00 77.20 ? 1032 SER B CB 1 +ATOM 18525 O OG . SER B 2 1032 ? 98.655 41.082 33.570 1.00 79.23 ? 1032 SER B OG 1 +ATOM 18526 N N . LYS B 2 1033 ? 101.678 40.712 36.906 1.00 72.09 ? 1033 LYS B N 1 +ATOM 18527 C CA . LYS B 2 1033 ? 102.558 39.986 37.814 1.00 71.62 ? 1033 LYS B CA 1 +ATOM 18528 C C . LYS B 2 1033 ? 101.977 40.093 39.213 1.00 72.98 ? 1033 LYS B C 1 +ATOM 18529 O O . LYS B 2 1033 ? 102.254 39.282 40.099 1.00 73.25 ? 1033 LYS B O 1 +ATOM 18530 C CB . LYS B 2 1033 ? 103.962 40.582 37.793 1.00 69.40 ? 1033 LYS B CB 1 +ATOM 18531 C CG . LYS B 2 1033 ? 104.987 39.719 38.486 1.00 66.80 ? 1033 LYS B CG 1 +ATOM 18532 C CD . LYS B 2 1033 ? 106.352 40.340 38.411 1.00 65.61 ? 1033 LYS B CD 1 +ATOM 18533 C CE . LYS B 2 1033 ? 107.390 39.413 38.991 1.00 65.00 ? 1033 LYS B CE 1 +ATOM 18534 N NZ . LYS B 2 1033 ? 108.722 40.072 39.070 1.00 64.17 ? 1033 LYS B NZ 1 +ATOM 18535 N N . VAL B 2 1034 ? 101.162 41.120 39.397 1.00 74.23 ? 1034 VAL B N 1 +ATOM 18536 C CA . VAL B 2 1034 ? 100.508 41.361 40.663 1.00 74.82 ? 1034 VAL B CA 1 +ATOM 18537 C C . VAL B 2 1034 ? 99.250 40.528 40.724 1.00 76.11 ? 1034 VAL B C 1 +ATOM 18538 O O . VAL B 2 1034 ? 99.201 39.532 41.439 1.00 76.32 ? 1034 VAL B O 1 +ATOM 18539 C CB . VAL B 2 1034 ? 100.142 42.826 40.800 1.00 74.43 ? 1034 VAL B CB 1 +ATOM 18540 C CG1 . VAL B 2 1034 ? 99.012 42.991 41.793 1.00 74.76 ? 1034 VAL B CG1 1 +ATOM 18541 C CG2 . VAL B 2 1034 ? 101.365 43.601 41.239 1.00 74.75 ? 1034 VAL B CG2 1 +ATOM 18542 N N . ALA B 2 1035 ? 98.241 40.936 39.960 1.00 77.41 ? 1035 ALA B N 1 +ATOM 18543 C CA . ALA B 2 1035 ? 96.965 40.229 39.915 1.00 79.41 ? 1035 ALA B CA 1 +ATOM 18544 C C . ALA B 2 1035 ? 97.169 38.725 39.709 1.00 80.50 ? 1035 ALA B C 1 +ATOM 18545 O O . ALA B 2 1035 ? 96.248 37.925 39.890 1.00 80.26 ? 1035 ALA B O 1 +ATOM 18546 C CB . ALA B 2 1035 ? 96.101 40.799 38.804 1.00 79.43 ? 1035 ALA B CB 1 +ATOM 18547 N N . ALA B 2 1036 ? 98.380 38.346 39.324 1.00 81.81 ? 1036 ALA B N 1 +ATOM 18548 C CA . ALA B 2 1036 ? 98.701 36.947 39.120 1.00 83.48 ? 1036 ALA B CA 1 +ATOM 18549 C C . ALA B 2 1036 ? 98.890 36.323 40.488 1.00 84.75 ? 1036 ALA B C 1 +ATOM 18550 O O . ALA B 2 1036 ? 98.565 35.161 40.703 1.00 85.44 ? 1036 ALA B O 1 +ATOM 18551 C CB . ALA B 2 1036 ? 99.976 36.817 38.315 1.00 83.97 ? 1036 ALA B CB 1 +ATOM 18552 N N . LEU B 2 1037 ? 99.418 37.119 41.410 1.00 86.06 ? 1037 LEU B N 1 +ATOM 18553 C CA . LEU B 2 1037 ? 99.679 36.686 42.776 1.00 88.39 ? 1037 LEU B CA 1 +ATOM 18554 C C . LEU B 2 1037 ? 98.490 36.884 43.724 1.00 90.87 ? 1037 LEU B C 1 +ATOM 18555 O O . LEU B 2 1037 ? 98.260 36.073 44.629 1.00 90.95 ? 1037 LEU B O 1 +ATOM 18556 C CB . LEU B 2 1037 ? 100.880 37.456 43.311 1.00 87.39 ? 1037 LEU B CB 1 +ATOM 18557 C CG . LEU B 2 1037 ? 102.168 37.221 42.535 1.00 86.27 ? 1037 LEU B CG 1 +ATOM 18558 C CD1 . LEU B 2 1037 ? 103.251 38.224 42.927 1.00 85.29 ? 1037 LEU B CD1 1 +ATOM 18559 C CD2 . LEU B 2 1037 ? 102.604 35.798 42.816 1.00 86.76 ? 1037 LEU B CD2 1 +ATOM 18560 N N . SER B 2 1038 ? 97.748 37.970 43.520 1.00 93.48 ? 1038 SER B N 1 +ATOM 18561 C CA . SER B 2 1038 ? 96.599 38.287 44.361 1.00 95.90 ? 1038 SER B CA 1 +ATOM 18562 C C . SER B 2 1038 ? 95.346 37.575 43.885 1.00 98.00 ? 1038 SER B C 1 +ATOM 18563 O O . SER B 2 1038 ? 94.380 37.447 44.628 1.00 98.90 ? 1038 SER B O 1 +ATOM 18564 C CB . SER B 2 1038 ? 96.341 39.803 44.379 1.00 95.79 ? 1038 SER B CB 1 +ATOM 18565 O OG . SER B 2 1038 ? 95.708 40.253 43.188 1.00 95.14 ? 1038 SER B OG 1 +ATOM 18566 N N . GLY B 2 1039 ? 95.358 37.109 42.646 1.00 100.42 ? 1039 GLY B N 1 +ATOM 18567 C CA . GLY B 2 1039 ? 94.184 36.434 42.131 1.00 104.25 ? 1039 GLY B CA 1 +ATOM 18568 C C . GLY B 2 1039 ? 93.049 37.425 41.965 1.00 106.72 ? 1039 GLY B C 1 +ATOM 18569 O O . GLY B 2 1039 ? 91.878 37.048 41.879 1.00 107.32 ? 1039 GLY B O 1 +ATOM 18570 N N . ASN B 2 1040 ? 93.403 38.706 41.932 1.00 109.06 ? 1040 ASN B N 1 +ATOM 18571 C CA . ASN B 2 1040 ? 92.420 39.767 41.770 1.00 111.32 ? 1040 ASN B CA 1 +ATOM 18572 C C . ASN B 2 1040 ? 92.524 40.356 40.371 1.00 110.91 ? 1040 ASN B C 1 +ATOM 18573 O O . ASN B 2 1040 ? 93.497 41.046 40.055 1.00 109.73 ? 1040 ASN B O 1 +ATOM 18574 C CB . ASN B 2 1040 ? 92.633 40.865 42.826 1.00 113.81 ? 1040 ASN B CB 1 +ATOM 18575 C CG . ASN B 2 1040 ? 91.936 40.553 44.156 1.00 115.86 ? 1040 ASN B CG 1 +ATOM 18576 O OD1 . ASN B 2 1040 ? 90.704 40.434 44.221 1.00 116.56 ? 1040 ASN B OD1 1 +ATOM 18577 N ND2 . ASN B 2 1040 ? 92.725 40.423 45.220 1.00 116.64 ? 1040 ASN B ND2 1 +ATOM 18578 N N . GLU B 2 1041 ? 91.516 40.075 39.543 1.00 111.32 ? 1041 GLU B N 1 +ATOM 18579 C CA . GLU B 2 1041 ? 91.488 40.571 38.172 1.00 112.00 ? 1041 GLU B CA 1 +ATOM 18580 C C . GLU B 2 1041 ? 91.911 42.039 38.163 1.00 111.85 ? 1041 GLU B C 1 +ATOM 18581 O O . GLU B 2 1041 ? 91.112 42.941 38.448 1.00 112.35 ? 1041 GLU B O 1 +ATOM 18582 C CB . GLU B 2 1041 ? 90.083 40.417 37.549 1.00 112.30 ? 1041 GLU B CB 1 +ATOM 18583 C CG . GLU B 2 1041 ? 90.094 40.419 36.000 1.00 111.69 ? 1041 GLU B CG 1 +ATOM 18584 C CD . GLU B 2 1041 ? 88.708 40.332 35.351 1.00 110.76 ? 1041 GLU B CD 1 +ATOM 18585 O OE1 . GLU B 2 1041 ? 87.980 41.351 35.336 1.00 110.15 ? 1041 GLU B OE1 1 +ATOM 18586 O OE2 . GLU B 2 1041 ? 88.353 39.242 34.849 1.00 109.52 ? 1041 GLU B OE2 1 +ATOM 18587 N N . GLY B 2 1042 ? 93.186 42.257 37.847 1.00 111.09 ? 1042 GLY B N 1 +ATOM 18588 C CA . GLY B 2 1042 ? 93.738 43.598 37.802 1.00 109.24 ? 1042 GLY B CA 1 +ATOM 18589 C C . GLY B 2 1042 ? 93.084 44.495 36.774 1.00 107.35 ? 1042 GLY B C 1 +ATOM 18590 O O . GLY B 2 1042 ? 92.938 44.136 35.603 1.00 106.80 ? 1042 GLY B O 1 +ATOM 18591 N N . ASP B 2 1043 ? 92.688 45.677 37.219 1.00 105.73 ? 1043 ASP B N 1 +ATOM 18592 C CA . ASP B 2 1043 ? 92.048 46.628 36.335 1.00 104.31 ? 1043 ASP B CA 1 +ATOM 18593 C C . ASP B 2 1043 ? 93.069 47.520 35.644 1.00 102.28 ? 1043 ASP B C 1 +ATOM 18594 O O . ASP B 2 1043 ? 93.837 48.228 36.290 1.00 101.98 ? 1043 ASP B O 1 +ATOM 18595 C CB . ASP B 2 1043 ? 91.062 47.489 37.123 1.00 105.81 ? 1043 ASP B CB 1 +ATOM 18596 C CG . ASP B 2 1043 ? 90.443 48.587 36.277 1.00 106.72 ? 1043 ASP B CG 1 +ATOM 18597 O OD1 . ASP B 2 1043 ? 89.834 48.268 35.234 1.00 107.26 ? 1043 ASP B OD1 1 +ATOM 18598 O OD2 . ASP B 2 1043 ? 90.566 49.770 36.659 1.00 107.12 ? 1043 ASP B OD2 1 +ATOM 18599 N N . ALA B 2 1044 ? 93.081 47.477 34.321 1.00 99.70 ? 1044 ALA B N 1 +ATOM 18600 C CA . ALA B 2 1044 ? 93.997 48.306 33.572 1.00 97.05 ? 1044 ALA B CA 1 +ATOM 18601 C C . ALA B 2 1044 ? 93.188 49.272 32.748 1.00 96.22 ? 1044 ALA B C 1 +ATOM 18602 O O . ALA B 2 1044 ? 93.710 49.869 31.821 1.00 96.11 ? 1044 ALA B O 1 +ATOM 18603 C CB . ALA B 2 1044 ? 94.850 47.465 32.676 1.00 96.12 ? 1044 ALA B CB 1 +ATOM 18604 N N . SER B 2 1045 ? 91.909 49.418 33.090 1.00 96.16 ? 1045 SER B N 1 +ATOM 18605 C CA . SER B 2 1045 ? 90.997 50.315 32.376 1.00 96.29 ? 1045 SER B CA 1 +ATOM 18606 C C . SER B 2 1045 ? 91.608 51.668 32.016 1.00 96.10 ? 1045 SER B C 1 +ATOM 18607 O O . SER B 2 1045 ? 92.544 52.130 32.672 1.00 95.79 ? 1045 SER B O 1 +ATOM 18608 C CB . SER B 2 1045 ? 89.715 50.534 33.189 1.00 96.66 ? 1045 SER B CB 1 +ATOM 18609 O OG . SER B 2 1045 ? 88.814 49.454 33.019 1.00 96.49 ? 1045 SER B OG 1 +ATOM 18610 N N . PRO B 2 1046 ? 91.065 52.326 30.970 1.00 96.08 ? 1046 PRO B N 1 +ATOM 18611 C CA . PRO B 2 1046 ? 91.532 53.624 30.486 1.00 95.75 ? 1046 PRO B CA 1 +ATOM 18612 C C . PRO B 2 1046 ? 92.025 54.559 31.566 1.00 96.28 ? 1046 PRO B C 1 +ATOM 18613 O O . PRO B 2 1046 ? 92.972 54.263 32.294 1.00 94.85 ? 1046 PRO B O 1 +ATOM 18614 C CB . PRO B 2 1046 ? 90.313 54.170 29.761 1.00 95.46 ? 1046 PRO B CB 1 +ATOM 18615 C CG . PRO B 2 1046 ? 89.754 52.935 29.129 1.00 95.89 ? 1046 PRO B CG 1 +ATOM 18616 C CD . PRO B 2 1046 ? 89.817 51.944 30.277 1.00 96.39 ? 1046 PRO B CD 1 +ATOM 18617 N N . PHE B 2 1047 ? 91.374 55.705 31.656 1.00 98.19 ? 1047 PHE B N 1 +ATOM 18618 C CA . PHE B 2 1047 ? 91.754 56.691 32.640 1.00 100.99 ? 1047 PHE B CA 1 +ATOM 18619 C C . PHE B 2 1047 ? 91.056 56.432 33.963 1.00 103.67 ? 1047 PHE B C 1 +ATOM 18620 O O . PHE B 2 1047 ? 89.837 56.587 34.093 1.00 104.32 ? 1047 PHE B O 1 +ATOM 18621 C CB . PHE B 2 1047 ? 91.421 58.093 32.142 1.00 99.44 ? 1047 PHE B CB 1 +ATOM 18622 C CG . PHE B 2 1047 ? 91.068 58.148 30.690 1.00 97.42 ? 1047 PHE B CG 1 +ATOM 18623 C CD1 . PHE B 2 1047 ? 89.900 57.545 30.226 1.00 96.61 ? 1047 PHE B CD1 1 +ATOM 18624 C CD2 . PHE B 2 1047 ? 91.878 58.832 29.792 1.00 95.85 ? 1047 PHE B CD2 1 +ATOM 18625 C CE1 . PHE B 2 1047 ? 89.542 57.621 28.896 1.00 95.52 ? 1047 PHE B CE1 1 +ATOM 18626 C CE2 . PHE B 2 1047 ? 91.530 58.916 28.458 1.00 95.45 ? 1047 PHE B CE2 1 +ATOM 18627 C CZ . PHE B 2 1047 ? 90.356 58.311 28.007 1.00 95.67 ? 1047 PHE B CZ 1 +ATOM 18628 N N . THR B 2 1048 ? 91.851 56.017 34.940 1.00 106.31 ? 1048 THR B N 1 +ATOM 18629 C CA . THR B 2 1048 ? 91.363 55.738 36.275 1.00 108.40 ? 1048 THR B CA 1 +ATOM 18630 C C . THR B 2 1048 ? 92.359 56.329 37.263 1.00 109.89 ? 1048 THR B C 1 +ATOM 18631 O O . THR B 2 1048 ? 93.233 57.111 36.879 1.00 109.82 ? 1048 THR B O 1 +ATOM 18632 C CB . THR B 2 1048 ? 91.228 54.230 36.512 1.00 108.41 ? 1048 THR B CB 1 +ATOM 18633 O OG1 . THR B 2 1048 ? 92.468 53.584 36.190 1.00 108.75 ? 1048 THR B OG1 1 +ATOM 18634 C CG2 . THR B 2 1048 ? 90.101 53.661 35.650 1.00 108.36 ? 1048 THR B CG2 1 +ATOM 18635 N N . ASP B 2 1049 ? 92.227 55.957 38.531 1.00 112.07 ? 1049 ASP B N 1 +ATOM 18636 C CA . ASP B 2 1049 ? 93.109 56.480 39.573 1.00 113.59 ? 1049 ASP B CA 1 +ATOM 18637 C C . ASP B 2 1049 ? 94.232 55.505 39.943 1.00 111.05 ? 1049 ASP B C 1 +ATOM 18638 O O . ASP B 2 1049 ? 94.625 55.423 41.108 1.00 112.00 ? 1049 ASP B O 1 +ATOM 18639 C CB . ASP B 2 1049 ? 92.284 56.842 40.835 1.00 118.60 ? 1049 ASP B CB 1 +ATOM 18640 C CG . ASP B 2 1049 ? 91.450 58.137 40.668 1.00 122.67 ? 1049 ASP B CG 1 +ATOM 18641 O OD1 . ASP B 2 1049 ? 92.046 59.224 40.465 1.00 124.95 ? 1049 ASP B OD1 1 +ATOM 18642 O OD2 . ASP B 2 1049 ? 90.197 58.072 40.749 1.00 124.65 ? 1049 ASP B OD2 1 +ATOM 18643 N N . ILE B 2 1050 ? 94.759 54.783 38.958 1.00 106.92 ? 1050 ILE B N 1 +ATOM 18644 C CA . ILE B 2 1050 ? 95.820 53.822 39.227 1.00 102.92 ? 1050 ILE B CA 1 +ATOM 18645 C C . ILE B 2 1050 ? 97.180 54.384 38.878 1.00 101.40 ? 1050 ILE B C 1 +ATOM 18646 O O . ILE B 2 1050 ? 97.283 55.331 38.110 1.00 100.41 ? 1050 ILE B O 1 +ATOM 18647 C CB . ILE B 2 1050 ? 95.615 52.544 38.430 1.00 101.61 ? 1050 ILE B CB 1 +ATOM 18648 C CG1 . ILE B 2 1050 ? 94.159 52.098 38.548 1.00 100.56 ? 1050 ILE B CG1 1 +ATOM 18649 C CG2 . ILE B 2 1050 ? 96.544 51.464 38.953 1.00 100.84 ? 1050 ILE B CG2 1 +ATOM 18650 C CD1 . ILE B 2 1050 ? 93.773 51.005 37.580 1.00 100.08 ? 1050 ILE B CD1 1 +ATOM 18651 N N . THR B 2 1051 ? 98.224 53.797 39.446 1.00 100.74 ? 1051 THR B N 1 +ATOM 18652 C CA . THR B 2 1051 ? 99.574 54.255 39.178 1.00 101.44 ? 1051 THR B CA 1 +ATOM 18653 C C . THR B 2 1051 ? 100.587 53.160 39.244 1.00 102.39 ? 1051 THR B C 1 +ATOM 18654 O O . THR B 2 1051 ? 100.297 52.041 39.656 1.00 101.94 ? 1051 THR B O 1 +ATOM 18655 C CB . THR B 2 1051 ? 100.031 55.288 40.175 1.00 101.58 ? 1051 THR B CB 1 +ATOM 18656 O OG1 . THR B 2 1051 ? 99.656 54.868 41.493 1.00 101.50 ? 1051 THR B OG1 1 +ATOM 18657 C CG2 . THR B 2 1051 ? 99.429 56.627 39.847 1.00 103.54 ? 1051 THR B CG2 1 +ATOM 18658 N N . VAL B 2 1052 ? 101.798 53.508 38.843 1.00 104.25 ? 1052 VAL B N 1 +ATOM 18659 C CA . VAL B 2 1052 ? 102.890 52.565 38.862 1.00 107.86 ? 1052 VAL B CA 1 +ATOM 18660 C C . VAL B 2 1052 ? 103.408 52.526 40.287 1.00 110.54 ? 1052 VAL B C 1 +ATOM 18661 O O . VAL B 2 1052 ? 103.736 51.459 40.813 1.00 111.33 ? 1052 VAL B O 1 +ATOM 18662 C CB . VAL B 2 1052 ? 104.007 53.011 37.926 1.00 107.92 ? 1052 VAL B CB 1 +ATOM 18663 C CG1 . VAL B 2 1052 ? 105.115 51.981 37.922 1.00 108.33 ? 1052 VAL B CG1 1 +ATOM 18664 C CG2 . VAL B 2 1052 ? 103.454 53.214 36.525 1.00 108.05 ? 1052 VAL B CG2 1 +ATOM 18665 N N . GLU B 2 1053 ? 103.478 53.702 40.906 1.00 113.29 ? 1053 GLU B N 1 +ATOM 18666 C CA . GLU B 2 1053 ? 103.933 53.818 42.291 1.00 115.45 ? 1053 GLU B CA 1 +ATOM 18667 C C . GLU B 2 1053 ? 102.969 53.027 43.161 1.00 114.41 ? 1053 GLU B C 1 +ATOM 18668 O O . GLU B 2 1053 ? 103.373 52.379 44.126 1.00 114.23 ? 1053 GLU B O 1 +ATOM 18669 C CB . GLU B 2 1053 ? 103.929 55.284 42.749 1.00 119.10 ? 1053 GLU B CB 1 +ATOM 18670 C CG . GLU B 2 1053 ? 105.124 56.149 42.296 1.00 123.95 ? 1053 GLU B CG 1 +ATOM 18671 C CD . GLU B 2 1053 ? 106.428 55.858 43.057 1.00 125.93 ? 1053 GLU B CD 1 +ATOM 18672 O OE1 . GLU B 2 1053 ? 106.389 55.675 44.297 1.00 126.68 ? 1053 GLU B OE1 1 +ATOM 18673 O OE2 . GLU B 2 1053 ? 107.498 55.831 42.410 1.00 127.26 ? 1053 GLU B OE2 1 +ATOM 18674 N N . GLY B 2 1054 ? 101.688 53.095 42.805 1.00 113.49 ? 1054 GLY B N 1 +ATOM 18675 C CA . GLY B 2 1054 ? 100.664 52.384 43.546 1.00 111.64 ? 1054 GLY B CA 1 +ATOM 18676 C C . GLY B 2 1054 ? 100.755 50.880 43.370 1.00 109.94 ? 1054 GLY B C 1 +ATOM 18677 O O . GLY B 2 1054 ? 100.557 50.125 44.319 1.00 109.96 ? 1054 GLY B O 1 +ATOM 18678 N N . ILE B 2 1055 ? 101.047 50.432 42.156 1.00 108.32 ? 1055 ILE B N 1 +ATOM 18679 C CA . ILE B 2 1055 ? 101.156 49.008 41.917 1.00 106.91 ? 1055 ILE B CA 1 +ATOM 18680 C C . ILE B 2 1055 ? 102.396 48.471 42.596 1.00 107.20 ? 1055 ILE B C 1 +ATOM 18681 O O . ILE B 2 1055 ? 102.340 47.471 43.307 1.00 106.53 ? 1055 ILE B O 1 +ATOM 18682 C CB . ILE B 2 1055 ? 101.213 48.689 40.419 1.00 105.63 ? 1055 ILE B CB 1 +ATOM 18683 C CG1 . ILE B 2 1055 ? 99.813 48.833 39.821 1.00 104.99 ? 1055 ILE B CG1 1 +ATOM 18684 C CG2 . ILE B 2 1055 ? 101.755 47.291 40.203 1.00 104.75 ? 1055 ILE B CG2 1 +ATOM 18685 C CD1 . ILE B 2 1055 ? 99.665 48.264 38.427 1.00 104.28 ? 1055 ILE B CD1 1 +ATOM 18686 N N . SER B 2 1056 ? 103.516 49.149 42.384 1.00 108.42 ? 1056 SER B N 1 +ATOM 18687 C CA . SER B 2 1056 ? 104.775 48.733 42.982 1.00 110.65 ? 1056 SER B CA 1 +ATOM 18688 C C . SER B 2 1056 ? 104.617 48.371 44.465 1.00 112.54 ? 1056 SER B C 1 +ATOM 18689 O O . SER B 2 1056 ? 105.066 47.305 44.892 1.00 113.22 ? 1056 SER B O 1 +ATOM 18690 C CB . SER B 2 1056 ? 105.829 49.833 42.810 1.00 110.19 ? 1056 SER B CB 1 +ATOM 18691 O OG . SER B 2 1056 ? 106.151 50.021 41.442 1.00 108.55 ? 1056 SER B OG 1 +ATOM 18692 N N . LYS B 2 1057 ? 103.982 49.246 45.248 1.00 114.06 ? 1057 LYS B N 1 +ATOM 18693 C CA . LYS B 2 1057 ? 103.777 48.978 46.679 1.00 114.48 ? 1057 LYS B CA 1 +ATOM 18694 C C . LYS B 2 1057 ? 103.054 47.639 46.844 1.00 113.75 ? 1057 LYS B C 1 +ATOM 18695 O O . LYS B 2 1057 ? 103.380 46.853 47.738 1.00 113.77 ? 1057 LYS B O 1 +ATOM 18696 C CB . LYS B 2 1057 ? 102.931 50.085 47.349 1.00 115.66 ? 1057 LYS B CB 1 +ATOM 18697 C CG . LYS B 2 1057 ? 103.591 51.470 47.495 1.00 116.22 ? 1057 LYS B CG 1 +ATOM 18698 C CD . LYS B 2 1057 ? 102.601 52.495 48.095 1.00 115.81 ? 1057 LYS B CD 1 +ATOM 18699 C CE . LYS B 2 1057 ? 103.149 53.929 48.064 1.00 115.60 ? 1057 LYS B CE 1 +ATOM 18700 N NZ . LYS B 2 1057 ? 102.142 54.965 48.461 1.00 114.11 ? 1057 LYS B NZ 1 +ATOM 18701 N N . LEU B 2 1058 ? 102.073 47.394 45.974 1.00 112.29 ? 1058 LEU B N 1 +ATOM 18702 C CA . LEU B 2 1058 ? 101.287 46.168 46.009 1.00 111.05 ? 1058 LEU B CA 1 +ATOM 18703 C C . LEU B 2 1058 ? 102.126 44.947 45.696 1.00 111.15 ? 1058 LEU B C 1 +ATOM 18704 O O . LEU B 2 1058 ? 101.976 43.906 46.332 1.00 111.02 ? 1058 LEU B O 1 +ATOM 18705 C CB . LEU B 2 1058 ? 100.117 46.258 45.029 1.00 109.98 ? 1058 LEU B CB 1 +ATOM 18706 C CG . LEU B 2 1058 ? 98.961 47.148 45.489 1.00 109.95 ? 1058 LEU B CG 1 +ATOM 18707 C CD1 . LEU B 2 1058 ? 97.924 47.306 44.388 1.00 110.05 ? 1058 LEU B CD1 1 +ATOM 18708 C CD2 . LEU B 2 1058 ? 98.332 46.532 46.727 1.00 110.28 ? 1058 LEU B CD2 1 +ATOM 18709 N N . LEU B 2 1059 ? 103.010 45.068 44.714 1.00 111.82 ? 1059 LEU B N 1 +ATOM 18710 C CA . LEU B 2 1059 ? 103.871 43.948 44.350 1.00 113.00 ? 1059 LEU B CA 1 +ATOM 18711 C C . LEU B 2 1059 ? 104.859 43.728 45.491 1.00 113.59 ? 1059 LEU B C 1 +ATOM 18712 O O . LEU B 2 1059 ? 105.271 42.602 45.776 1.00 113.53 ? 1059 LEU B O 1 +ATOM 18713 C CB . LEU B 2 1059 ? 104.627 44.249 43.046 1.00 112.49 ? 1059 LEU B CB 1 +ATOM 18714 C CG . LEU B 2 1059 ? 105.381 43.102 42.356 1.00 111.92 ? 1059 LEU B CG 1 +ATOM 18715 C CD1 . LEU B 2 1059 ? 104.397 42.038 41.881 1.00 111.44 ? 1059 LEU B CD1 1 +ATOM 18716 C CD2 . LEU B 2 1059 ? 106.164 43.646 41.176 1.00 111.51 ? 1059 LEU B CD2 1 +ATOM 18717 N N . ARG B 2 1060 ? 105.221 44.818 46.156 1.00 114.64 ? 1060 ARG B N 1 +ATOM 18718 C CA . ARG B 2 1060 ? 106.161 44.742 47.258 1.00 115.92 ? 1060 ARG B CA 1 +ATOM 18719 C C . ARG B 2 1060 ? 105.614 43.844 48.363 1.00 117.15 ? 1060 ARG B C 1 +ATOM 18720 O O . ARG B 2 1060 ? 106.324 42.967 48.863 1.00 117.22 ? 1060 ARG B O 1 +ATOM 18721 C CB . ARG B 2 1060 ? 106.457 46.146 47.797 1.00 115.04 ? 1060 ARG B CB 1 +ATOM 18722 C CG . ARG B 2 1060 ? 107.746 46.205 48.578 1.00 114.14 ? 1060 ARG B CG 1 +ATOM 18723 C CD . ARG B 2 1060 ? 108.833 45.473 47.814 1.00 113.07 ? 1060 ARG B CD 1 +ATOM 18724 N NE . ARG B 2 1060 ? 109.722 44.765 48.719 1.00 112.76 ? 1060 ARG B NE 1 +ATOM 18725 C CZ . ARG B 2 1060 ? 110.540 45.370 49.569 1.00 113.22 ? 1060 ARG B CZ 1 +ATOM 18726 N NH1 . ARG B 2 1060 ? 110.577 46.698 49.617 1.00 112.51 ? 1060 ARG B NH1 1 +ATOM 18727 N NH2 . ARG B 2 1060 ? 111.309 44.648 50.374 1.00 113.61 ? 1060 ARG B NH2 1 +ATOM 18728 N N . GLU B 2 1061 ? 104.348 44.061 48.726 1.00 118.64 ? 1061 GLU B N 1 +ATOM 18729 C CA . GLU B 2 1061 ? 103.674 43.272 49.762 1.00 119.83 ? 1061 GLU B CA 1 +ATOM 18730 C C . GLU B 2 1061 ? 103.688 41.777 49.428 1.00 119.38 ? 1061 GLU B C 1 +ATOM 18731 O O . GLU B 2 1061 ? 103.137 40.961 50.182 1.00 119.88 ? 1061 GLU B O 1 +ATOM 18732 C CB . GLU B 2 1061 ? 102.211 43.718 49.926 1.00 121.28 ? 1061 GLU B CB 1 +ATOM 18733 C CG . GLU B 2 1061 ? 101.968 44.935 50.817 1.00 123.43 ? 1061 GLU B CG 1 +ATOM 18734 C CD . GLU B 2 1061 ? 100.479 45.273 50.938 1.00 125.22 ? 1061 GLU B CD 1 +ATOM 18735 O OE1 . GLU B 2 1061 ? 99.672 44.345 51.188 1.00 125.86 ? 1061 GLU B OE1 1 +ATOM 18736 O OE2 . GLU B 2 1061 ? 100.117 46.464 50.788 1.00 125.94 ? 1061 GLU B OE2 1 +ATOM 18737 N N . HIS B 2 1062 ? 104.303 41.430 48.295 1.00 117.99 ? 1062 HIS B N 1 +ATOM 18738 C CA . HIS B 2 1062 ? 104.396 40.041 47.848 1.00 116.31 ? 1062 HIS B CA 1 +ATOM 18739 C C . HIS B 2 1062 ? 105.832 39.507 47.843 1.00 115.32 ? 1062 HIS B C 1 +ATOM 18740 O O . HIS B 2 1062 ? 106.064 38.310 47.644 1.00 115.26 ? 1062 HIS B O 1 +ATOM 18741 C CB . HIS B 2 1062 ? 103.767 39.893 46.459 1.00 115.16 ? 1062 HIS B CB 1 +ATOM 18742 C CG . HIS B 2 1062 ? 102.269 39.907 46.474 1.00 114.51 ? 1062 HIS B CG 1 +ATOM 18743 N ND1 . HIS B 2 1062 ? 101.522 38.885 47.018 1.00 114.51 ? 1062 HIS B ND1 1 +ATOM 18744 C CD2 . HIS B 2 1062 ? 101.380 40.828 46.031 1.00 114.16 ? 1062 HIS B CD2 1 +ATOM 18745 C CE1 . HIS B 2 1062 ? 100.237 39.175 46.909 1.00 114.88 ? 1062 HIS B CE1 1 +ATOM 18746 N NE2 . HIS B 2 1062 ? 100.124 40.349 46.314 1.00 114.18 ? 1062 HIS B NE2 1 +ATOM 18747 N N . GLY B 2 1063 ? 106.797 40.394 48.062 1.00 113.86 ? 1063 GLY B N 1 +ATOM 18748 C CA . GLY B 2 1063 ? 108.179 39.956 48.103 1.00 112.42 ? 1063 GLY B CA 1 +ATOM 18749 C C . GLY B 2 1063 ? 109.025 40.174 46.861 1.00 111.05 ? 1063 GLY B C 1 +ATOM 18750 O O . GLY B 2 1063 ? 110.246 40.307 46.961 1.00 111.70 ? 1063 GLY B O 1 +ATOM 18751 N N . TYR B 2 1064 ? 108.405 40.203 45.687 1.00 108.92 ? 1064 TYR B N 1 +ATOM 18752 C CA . TYR B 2 1064 ? 109.167 40.407 44.458 1.00 105.66 ? 1064 TYR B CA 1 +ATOM 18753 C C . TYR B 2 1064 ? 109.504 41.880 44.305 1.00 103.18 ? 1064 TYR B C 1 +ATOM 18754 O O . TYR B 2 1064 ? 108.768 42.739 44.789 1.00 103.24 ? 1064 TYR B O 1 +ATOM 18755 C CB . TYR B 2 1064 ? 108.365 39.933 43.238 1.00 106.27 ? 1064 TYR B CB 1 +ATOM 18756 C CG . TYR B 2 1064 ? 108.033 38.455 43.253 1.00 107.05 ? 1064 TYR B CG 1 +ATOM 18757 C CD1 . TYR B 2 1064 ? 106.707 38.018 43.295 1.00 106.78 ? 1064 TYR B CD1 1 +ATOM 18758 C CD2 . TYR B 2 1064 ? 109.046 37.490 43.236 1.00 107.38 ? 1064 TYR B CD2 1 +ATOM 18759 C CE1 . TYR B 2 1064 ? 106.398 36.657 43.322 1.00 107.41 ? 1064 TYR B CE1 1 +ATOM 18760 C CE2 . TYR B 2 1064 ? 108.749 36.124 43.261 1.00 107.56 ? 1064 TYR B CE2 1 +ATOM 18761 C CZ . TYR B 2 1064 ? 107.422 35.713 43.304 1.00 107.87 ? 1064 TYR B CZ 1 +ATOM 18762 O OH . TYR B 2 1064 ? 107.114 34.366 43.328 1.00 107.70 ? 1064 TYR B OH 1 +ATOM 18763 N N . GLN B 2 1065 ? 110.627 42.163 43.651 1.00 99.77 ? 1065 GLN B N 1 +ATOM 18764 C CA . GLN B 2 1065 ? 111.062 43.534 43.404 1.00 96.66 ? 1065 GLN B CA 1 +ATOM 18765 C C . GLN B 2 1065 ? 109.844 44.431 43.152 1.00 96.49 ? 1065 GLN B C 1 +ATOM 18766 O O . GLN B 2 1065 ? 108.808 43.956 42.690 1.00 96.72 ? 1065 GLN B O 1 +ATOM 18767 C CB . GLN B 2 1065 ? 111.991 43.537 42.197 1.00 94.35 ? 1065 GLN B CB 1 +ATOM 18768 C CG . GLN B 2 1065 ? 112.046 44.831 41.446 1.00 91.64 ? 1065 GLN B CG 1 +ATOM 18769 C CD . GLN B 2 1065 ? 112.628 45.915 42.273 1.00 90.57 ? 1065 GLN B CD 1 +ATOM 18770 O OE1 . GLN B 2 1065 ? 113.696 45.749 42.844 1.00 91.24 ? 1065 GLN B OE1 1 +ATOM 18771 N NE2 . GLN B 2 1065 ? 111.939 47.041 42.351 1.00 90.52 ? 1065 GLN B NE2 1 +ATOM 18772 N N . SER B 2 1066 ? 109.966 45.723 43.449 1.00 96.18 ? 1066 SER B N 1 +ATOM 18773 C CA . SER B 2 1066 ? 108.851 46.669 43.282 1.00 95.82 ? 1066 SER B CA 1 +ATOM 18774 C C . SER B 2 1066 ? 108.651 47.218 41.874 1.00 94.43 ? 1066 SER B C 1 +ATOM 18775 O O . SER B 2 1066 ? 107.652 47.886 41.592 1.00 92.95 ? 1066 SER B O 1 +ATOM 18776 C CB . SER B 2 1066 ? 109.019 47.853 44.239 1.00 97.37 ? 1066 SER B CB 1 +ATOM 18777 O OG . SER B 2 1066 ? 110.195 48.594 43.946 1.00 99.15 ? 1066 SER B OG 1 +ATOM 18778 N N . ARG B 2 1067 ? 109.603 46.935 40.996 1.00 94.00 ? 1067 ARG B N 1 +ATOM 18779 C CA . ARG B 2 1067 ? 109.538 47.424 39.627 1.00 93.14 ? 1067 ARG B CA 1 +ATOM 18780 C C . ARG B 2 1067 ? 109.488 46.303 38.587 1.00 91.70 ? 1067 ARG B C 1 +ATOM 18781 O O . ARG B 2 1067 ? 109.752 46.528 37.405 1.00 91.65 ? 1067 ARG B O 1 +ATOM 18782 C CB . ARG B 2 1067 ? 110.742 48.327 39.362 1.00 93.61 ? 1067 ARG B CB 1 +ATOM 18783 C CG . ARG B 2 1067 ? 110.972 49.374 40.444 1.00 93.64 ? 1067 ARG B CG 1 +ATOM 18784 C CD . ARG B 2 1067 ? 109.718 50.201 40.683 1.00 94.29 ? 1067 ARG B CD 1 +ATOM 18785 N NE . ARG B 2 1067 ? 110.038 51.536 41.184 1.00 94.62 ? 1067 ARG B NE 1 +ATOM 18786 C CZ . ARG B 2 1067 ? 109.155 52.524 41.310 1.00 94.63 ? 1067 ARG B CZ 1 +ATOM 18787 N NH1 . ARG B 2 1067 ? 107.879 52.338 40.977 1.00 93.85 ? 1067 ARG B NH1 1 +ATOM 18788 N NH2 . ARG B 2 1067 ? 109.557 53.708 41.753 1.00 93.72 ? 1067 ARG B NH2 1 +ATOM 18789 N N . GLY B 2 1068 ? 109.157 45.096 39.032 1.00 89.98 ? 1068 GLY B N 1 +ATOM 18790 C CA . GLY B 2 1068 ? 109.071 43.972 38.121 1.00 86.95 ? 1068 GLY B CA 1 +ATOM 18791 C C . GLY B 2 1068 ? 110.301 43.090 38.057 1.00 85.07 ? 1068 GLY B C 1 +ATOM 18792 O O . GLY B 2 1068 ? 110.183 41.870 38.173 1.00 84.22 ? 1068 GLY B O 1 +ATOM 18793 N N . PHE B 2 1069 ? 111.470 43.702 37.873 1.00 83.87 ? 1069 PHE B N 1 +ATOM 18794 C CA . PHE B 2 1069 ? 112.742 42.975 37.775 1.00 83.81 ? 1069 PHE B CA 1 +ATOM 18795 C C . PHE B 2 1069 ? 112.821 41.750 38.688 1.00 83.46 ? 1069 PHE B C 1 +ATOM 18796 O O . PHE B 2 1069 ? 111.976 41.546 39.553 1.00 85.37 ? 1069 PHE B O 1 +ATOM 18797 C CB . PHE B 2 1069 ? 113.919 43.899 38.110 1.00 82.89 ? 1069 PHE B CB 1 +ATOM 18798 C CG . PHE B 2 1069 ? 113.964 45.160 37.293 1.00 83.73 ? 1069 PHE B CG 1 +ATOM 18799 C CD1 . PHE B 2 1069 ? 112.865 46.015 37.240 1.00 84.17 ? 1069 PHE B CD1 1 +ATOM 18800 C CD2 . PHE B 2 1069 ? 115.129 45.525 36.619 1.00 83.67 ? 1069 PHE B CD2 1 +ATOM 18801 C CE1 . PHE B 2 1069 ? 112.923 47.221 36.529 1.00 84.84 ? 1069 PHE B CE1 1 +ATOM 18802 C CE2 . PHE B 2 1069 ? 115.200 46.726 35.907 1.00 83.76 ? 1069 PHE B CE2 1 +ATOM 18803 C CZ . PHE B 2 1069 ? 114.095 47.577 35.864 1.00 84.22 ? 1069 PHE B CZ 1 +ATOM 18804 N N . GLU B 2 1070 ? 113.836 40.926 38.475 1.00 81.52 ? 1070 GLU B N 1 +ATOM 18805 C CA . GLU B 2 1070 ? 114.068 39.745 39.293 1.00 80.26 ? 1070 GLU B CA 1 +ATOM 18806 C C . GLU B 2 1070 ? 115.460 39.389 38.881 1.00 80.24 ? 1070 GLU B C 1 +ATOM 18807 O O . GLU B 2 1070 ? 115.884 39.754 37.789 1.00 80.56 ? 1070 GLU B O 1 +ATOM 18808 C CB . GLU B 2 1070 ? 113.129 38.585 38.942 1.00 79.44 ? 1070 GLU B CB 1 +ATOM 18809 C CG . GLU B 2 1070 ? 111.647 38.882 39.102 1.00 80.25 ? 1070 GLU B CG 1 +ATOM 18810 C CD . GLU B 2 1070 ? 110.782 37.628 39.214 1.00 81.43 ? 1070 GLU B CD 1 +ATOM 18811 O OE1 . GLU B 2 1070 ? 109.553 37.744 39.032 1.00 80.41 ? 1070 GLU B OE1 1 +ATOM 18812 O OE2 . GLU B 2 1070 ? 111.321 36.532 39.497 1.00 82.08 ? 1070 GLU B OE2 1 +ATOM 18813 N N . VAL B 2 1071 ? 116.197 38.716 39.744 1.00 80.03 ? 1071 VAL B N 1 +ATOM 18814 C CA . VAL B 2 1071 ? 117.537 38.340 39.356 1.00 79.72 ? 1071 VAL B CA 1 +ATOM 18815 C C . VAL B 2 1071 ? 117.340 37.046 38.636 1.00 79.94 ? 1071 VAL B C 1 +ATOM 18816 O O . VAL B 2 1071 ? 116.426 36.289 38.975 1.00 79.74 ? 1071 VAL B O 1 +ATOM 18817 C CB . VAL B 2 1071 ? 118.421 38.045 40.534 1.00 80.21 ? 1071 VAL B CB 1 +ATOM 18818 C CG1 . VAL B 2 1071 ? 119.852 37.867 40.050 1.00 80.22 ? 1071 VAL B CG1 1 +ATOM 18819 C CG2 . VAL B 2 1071 ? 118.289 39.145 41.560 1.00 82.21 ? 1071 VAL B CG2 1 +ATOM 18820 N N . MET B 2 1072 ? 118.183 36.793 37.640 1.00 80.10 ? 1072 MET B N 1 +ATOM 18821 C CA . MET B 2 1072 ? 118.103 35.550 36.882 1.00 79.59 ? 1072 MET B CA 1 +ATOM 18822 C C . MET B 2 1072 ? 119.461 34.917 36.645 1.00 79.21 ? 1072 MET B C 1 +ATOM 18823 O O . MET B 2 1072 ? 120.505 35.587 36.647 1.00 78.59 ? 1072 MET B O 1 +ATOM 18824 C CB . MET B 2 1072 ? 117.384 35.757 35.542 1.00 78.78 ? 1072 MET B CB 1 +ATOM 18825 C CG . MET B 2 1072 ? 115.889 35.470 35.619 1.00 77.55 ? 1072 MET B CG 1 +ATOM 18826 S SD . MET B 2 1072 ? 114.991 35.657 34.070 1.00 75.75 ? 1072 MET B SD 1 +ATOM 18827 C CE . MET B 2 1072 ? 114.420 37.331 34.218 1.00 75.18 ? 1072 MET B CE 1 +ATOM 18828 N N . TYR B 2 1073 ? 119.434 33.607 36.455 1.00 78.56 ? 1073 TYR B N 1 +ATOM 18829 C CA . TYR B 2 1073 ? 120.653 32.875 36.226 1.00 78.56 ? 1073 TYR B CA 1 +ATOM 18830 C C . TYR B 2 1073 ? 120.704 32.368 34.799 1.00 77.44 ? 1073 TYR B C 1 +ATOM 18831 O O . TYR B 2 1073 ? 119.691 31.970 34.222 1.00 77.78 ? 1073 TYR B O 1 +ATOM 18832 C CB . TYR B 2 1073 ? 120.756 31.721 37.215 1.00 80.31 ? 1073 TYR B CB 1 +ATOM 18833 C CG . TYR B 2 1073 ? 120.736 32.153 38.670 1.00 82.11 ? 1073 TYR B CG 1 +ATOM 18834 C CD1 . TYR B 2 1073 ? 119.561 32.609 39.272 1.00 82.63 ? 1073 TYR B CD1 1 +ATOM 18835 C CD2 . TYR B 2 1073 ? 121.902 32.124 39.441 1.00 82.83 ? 1073 TYR B CD2 1 +ATOM 18836 C CE1 . TYR B 2 1073 ? 119.550 33.029 40.607 1.00 83.76 ? 1073 TYR B CE1 1 +ATOM 18837 C CE2 . TYR B 2 1073 ? 121.903 32.540 40.772 1.00 83.47 ? 1073 TYR B CE2 1 +ATOM 18838 C CZ . TYR B 2 1073 ? 120.727 32.994 41.347 1.00 84.32 ? 1073 TYR B CZ 1 +ATOM 18839 O OH . TYR B 2 1073 ? 120.738 33.439 42.650 1.00 85.92 ? 1073 TYR B OH 1 +ATOM 18840 N N . ASN B 2 1074 ? 121.902 32.398 34.235 1.00 75.72 ? 1074 ASN B N 1 +ATOM 18841 C CA . ASN B 2 1074 ? 122.123 31.965 32.872 1.00 73.84 ? 1074 ASN B CA 1 +ATOM 18842 C C . ASN B 2 1074 ? 121.968 30.471 32.714 1.00 72.17 ? 1074 ASN B C 1 +ATOM 18843 O O . ASN B 2 1074 ? 122.745 29.694 33.257 1.00 71.40 ? 1074 ASN B O 1 +ATOM 18844 C CB . ASN B 2 1074 ? 123.514 32.379 32.424 1.00 75.47 ? 1074 ASN B CB 1 +ATOM 18845 C CG . ASN B 2 1074 ? 123.900 31.739 31.131 1.00 76.73 ? 1074 ASN B CG 1 +ATOM 18846 O OD1 . ASN B 2 1074 ? 123.995 30.508 31.042 1.00 77.37 ? 1074 ASN B OD1 1 +ATOM 18847 N ND2 . ASN B 2 1074 ? 124.113 32.559 30.104 1.00 77.04 ? 1074 ASN B ND2 1 +ATOM 18848 N N . GLY B 2 1075 ? 120.976 30.072 31.937 1.00 71.02 ? 1075 GLY B N 1 +ATOM 18849 C CA . GLY B 2 1075 ? 120.731 28.659 31.740 1.00 71.35 ? 1075 GLY B CA 1 +ATOM 18850 C C . GLY B 2 1075 ? 121.901 27.775 31.345 1.00 70.78 ? 1075 GLY B C 1 +ATOM 18851 O O . GLY B 2 1075 ? 121.963 26.609 31.727 1.00 70.21 ? 1075 GLY B O 1 +ATOM 18852 N N . HIS B 2 1076 ? 122.840 28.305 30.585 1.00 70.95 ? 1076 HIS B N 1 +ATOM 18853 C CA . HIS B 2 1076 ? 123.943 27.476 30.155 1.00 72.69 ? 1076 HIS B CA 1 +ATOM 18854 C C . HIS B 2 1076 ? 124.883 27.109 31.281 1.00 73.19 ? 1076 HIS B C 1 +ATOM 18855 O O . HIS B 2 1076 ? 125.205 25.932 31.475 1.00 73.03 ? 1076 HIS B O 1 +ATOM 18856 C CB . HIS B 2 1076 ? 124.698 28.160 29.017 1.00 75.25 ? 1076 HIS B CB 1 +ATOM 18857 C CG . HIS B 2 1076 ? 123.854 28.396 27.800 1.00 78.61 ? 1076 HIS B CG 1 +ATOM 18858 N ND1 . HIS B 2 1076 ? 122.667 27.728 27.577 1.00 79.82 ? 1076 HIS B ND1 1 +ATOM 18859 C CD2 . HIS B 2 1076 ? 124.031 29.210 26.733 1.00 79.61 ? 1076 HIS B CD2 1 +ATOM 18860 C CE1 . HIS B 2 1076 ? 122.148 28.118 26.427 1.00 79.44 ? 1076 HIS B CE1 1 +ATOM 18861 N NE2 . HIS B 2 1076 ? 122.957 29.016 25.894 1.00 80.86 ? 1076 HIS B NE2 1 +ATOM 18862 N N . THR B 2 1077 ? 125.313 28.110 32.034 1.00 74.30 ? 1077 THR B N 1 +ATOM 18863 C CA . THR B 2 1077 ? 126.229 27.868 33.140 1.00 76.80 ? 1077 THR B CA 1 +ATOM 18864 C C . THR B 2 1077 ? 125.549 27.803 34.494 1.00 78.22 ? 1077 THR B C 1 +ATOM 18865 O O . THR B 2 1077 ? 125.910 26.979 35.334 1.00 79.04 ? 1077 THR B O 1 +ATOM 18866 C CB . THR B 2 1077 ? 127.305 28.950 33.224 1.00 76.87 ? 1077 THR B CB 1 +ATOM 18867 O OG1 . THR B 2 1077 ? 126.707 30.238 33.012 1.00 78.09 ? 1077 THR B OG1 1 +ATOM 18868 C CG2 . THR B 2 1077 ? 128.393 28.690 32.205 1.00 76.98 ? 1077 THR B CG2 1 +ATOM 18869 N N . GLY B 2 1078 ? 124.572 28.677 34.705 1.00 79.28 ? 1078 GLY B N 1 +ATOM 18870 C CA . GLY B 2 1078 ? 123.875 28.706 35.976 1.00 79.88 ? 1078 GLY B CA 1 +ATOM 18871 C C . GLY B 2 1078 ? 124.373 29.880 36.788 1.00 80.15 ? 1078 GLY B C 1 +ATOM 18872 O O . GLY B 2 1078 ? 123.990 30.068 37.938 1.00 79.73 ? 1078 GLY B O 1 +ATOM 18873 N N . LYS B 2 1079 ? 125.254 30.664 36.182 1.00 81.36 ? 1079 LYS B N 1 +ATOM 18874 C CA . LYS B 2 1079 ? 125.792 31.837 36.838 1.00 83.26 ? 1079 LYS B CA 1 +ATOM 18875 C C . LYS B 2 1079 ? 124.662 32.840 36.878 1.00 84.72 ? 1079 LYS B C 1 +ATOM 18876 O O . LYS B 2 1079 ? 123.637 32.645 36.228 1.00 85.16 ? 1079 LYS B O 1 +ATOM 18877 C CB . LYS B 2 1079 ? 126.953 32.407 36.036 1.00 83.88 ? 1079 LYS B CB 1 +ATOM 18878 C CG . LYS B 2 1079 ? 127.535 33.665 36.627 1.00 86.15 ? 1079 LYS B CG 1 +ATOM 18879 C CD . LYS B 2 1079 ? 128.892 33.955 36.016 1.00 89.50 ? 1079 LYS B CD 1 +ATOM 18880 C CE . LYS B 2 1079 ? 129.607 35.108 36.733 1.00 91.47 ? 1079 LYS B CE 1 +ATOM 18881 N NZ . LYS B 2 1079 ? 131.053 35.262 36.337 1.00 91.35 ? 1079 LYS B NZ 1 +ATOM 18882 N N . LYS B 2 1080 ? 124.839 33.909 37.644 1.00 86.49 ? 1080 LYS B N 1 +ATOM 18883 C CA . LYS B 2 1080 ? 123.813 34.939 37.743 1.00 87.52 ? 1080 LYS B CA 1 +ATOM 18884 C C . LYS B 2 1080 ? 123.960 35.856 36.548 1.00 86.56 ? 1080 LYS B C 1 +ATOM 18885 O O . LYS B 2 1080 ? 124.993 35.849 35.878 1.00 86.10 ? 1080 LYS B O 1 +ATOM 18886 C CB . LYS B 2 1080 ? 123.998 35.775 39.012 1.00 90.17 ? 1080 LYS B CB 1 +ATOM 18887 C CG . LYS B 2 1080 ? 123.915 35.024 40.334 1.00 93.08 ? 1080 LYS B CG 1 +ATOM 18888 C CD . LYS B 2 1080 ? 124.026 36.008 41.496 1.00 94.75 ? 1080 LYS B CD 1 +ATOM 18889 C CE . LYS B 2 1080 ? 123.714 35.364 42.832 1.00 95.65 ? 1080 LYS B CE 1 +ATOM 18890 N NZ . LYS B 2 1080 ? 123.665 36.396 43.905 1.00 95.82 ? 1080 LYS B NZ 1 +ATOM 18891 N N . LEU B 2 1081 ? 122.929 36.645 36.280 1.00 85.79 ? 1081 LEU B N 1 +ATOM 18892 C CA . LEU B 2 1081 ? 122.996 37.593 35.183 1.00 86.41 ? 1081 LEU B CA 1 +ATOM 18893 C C . LEU B 2 1081 ? 123.319 38.954 35.775 1.00 86.82 ? 1081 LEU B C 1 +ATOM 18894 O O . LEU B 2 1081 ? 122.466 39.563 36.423 1.00 88.21 ? 1081 LEU B O 1 +ATOM 18895 C CB . LEU B 2 1081 ? 121.668 37.668 34.439 1.00 86.00 ? 1081 LEU B CB 1 +ATOM 18896 C CG . LEU B 2 1081 ? 121.140 36.376 33.829 1.00 85.76 ? 1081 LEU B CG 1 +ATOM 18897 C CD1 . LEU B 2 1081 ? 120.299 36.733 32.616 1.00 85.96 ? 1081 LEU B CD1 1 +ATOM 18898 C CD2 . LEU B 2 1081 ? 122.287 35.477 33.419 1.00 85.99 ? 1081 LEU B CD2 1 +ATOM 18899 N N . MET B 2 1082 ? 124.547 39.422 35.557 1.00 86.37 ? 1082 MET B N 1 +ATOM 18900 C CA . MET B 2 1082 ? 124.994 40.709 36.078 1.00 85.84 ? 1082 MET B CA 1 +ATOM 18901 C C . MET B 2 1082 ? 123.842 41.686 36.226 1.00 84.29 ? 1082 MET B C 1 +ATOM 18902 O O . MET B 2 1082 ? 123.665 42.304 37.275 1.00 84.69 ? 1082 MET B O 1 +ATOM 18903 C CB . MET B 2 1082 ? 126.049 41.317 35.163 1.00 88.06 ? 1082 MET B CB 1 +ATOM 18904 C CG . MET B 2 1082 ? 126.683 42.566 35.742 1.00 91.43 ? 1082 MET B CG 1 +ATOM 18905 S SD . MET B 2 1082 ? 127.455 42.227 37.343 1.00 95.63 ? 1082 MET B SD 1 +ATOM 18906 C CE . MET B 2 1082 ? 129.193 41.938 36.857 1.00 94.20 ? 1082 MET B CE 1 +ATOM 18907 N N . ALA B 2 1083 ? 123.058 41.829 35.167 1.00 82.15 ? 1083 ALA B N 1 +ATOM 18908 C CA . ALA B 2 1083 ? 121.916 42.716 35.215 1.00 80.32 ? 1083 ALA B CA 1 +ATOM 18909 C C . ALA B 2 1083 ? 120.661 41.896 35.430 1.00 79.02 ? 1083 ALA B C 1 +ATOM 18910 O O . ALA B 2 1083 ? 120.629 40.689 35.197 1.00 77.95 ? 1083 ALA B O 1 +ATOM 18911 C CB . ALA B 2 1083 ? 121.807 43.510 33.942 1.00 81.57 ? 1083 ALA B CB 1 +ATOM 18912 N N . GLN B 2 1084 ? 119.616 42.577 35.863 1.00 78.34 ? 1084 GLN B N 1 +ATOM 18913 C CA . GLN B 2 1084 ? 118.349 41.940 36.156 1.00 77.30 ? 1084 GLN B CA 1 +ATOM 18914 C C . GLN B 2 1084 ? 117.332 42.258 35.061 1.00 75.26 ? 1084 GLN B C 1 +ATOM 18915 O O . GLN B 2 1084 ? 117.355 43.335 34.464 1.00 75.28 ? 1084 GLN B O 1 +ATOM 18916 C CB . GLN B 2 1084 ? 117.876 42.409 37.534 1.00 78.64 ? 1084 GLN B CB 1 +ATOM 18917 C CG . GLN B 2 1084 ? 118.958 42.256 38.641 1.00 79.10 ? 1084 GLN B CG 1 +ATOM 18918 C CD . GLN B 2 1084 ? 120.131 43.261 38.549 1.00 78.80 ? 1084 GLN B CD 1 +ATOM 18919 O OE1 . GLN B 2 1084 ? 121.003 43.284 39.415 1.00 77.93 ? 1084 GLN B OE1 1 +ATOM 18920 N NE2 . GLN B 2 1084 ? 120.144 44.085 37.507 1.00 78.79 ? 1084 GLN B NE2 1 +ATOM 18921 N N . ILE B 2 1085 ? 116.436 41.310 34.820 1.00 72.04 ? 1085 ILE B N 1 +ATOM 18922 C CA . ILE B 2 1085 ? 115.436 41.411 33.768 1.00 69.05 ? 1085 ILE B CA 1 +ATOM 18923 C C . ILE B 2 1085 ? 114.058 41.834 34.236 1.00 68.20 ? 1085 ILE B C 1 +ATOM 18924 O O . ILE B 2 1085 ? 113.722 41.634 35.392 1.00 70.28 ? 1085 ILE B O 1 +ATOM 18925 C CB . ILE B 2 1085 ? 115.301 40.063 33.092 1.00 67.33 ? 1085 ILE B CB 1 +ATOM 18926 C CG1 . ILE B 2 1085 ? 116.674 39.610 32.599 1.00 66.55 ? 1085 ILE B CG1 1 +ATOM 18927 C CG2 . ILE B 2 1085 ? 114.272 40.131 31.985 1.00 67.85 ? 1085 ILE B CG2 1 +ATOM 18928 C CD1 . ILE B 2 1085 ? 117.684 39.323 33.703 1.00 64.33 ? 1085 ILE B CD1 1 +ATOM 18929 N N . PHE B 2 1086 ? 113.262 42.409 33.337 1.00 66.13 ? 1086 PHE B N 1 +ATOM 18930 C CA . PHE B 2 1086 ? 111.904 42.825 33.671 1.00 65.12 ? 1086 PHE B CA 1 +ATOM 18931 C C . PHE B 2 1086 ? 110.955 41.675 33.356 1.00 63.70 ? 1086 PHE B C 1 +ATOM 18932 O O . PHE B 2 1086 ? 110.182 41.714 32.413 1.00 63.81 ? 1086 PHE B O 1 +ATOM 18933 C CB . PHE B 2 1086 ? 111.510 44.042 32.859 1.00 67.28 ? 1086 PHE B CB 1 +ATOM 18934 C CG . PHE B 2 1086 ? 110.103 44.506 33.108 1.00 70.79 ? 1086 PHE B CG 1 +ATOM 18935 C CD1 . PHE B 2 1086 ? 109.788 45.251 34.234 1.00 72.46 ? 1086 PHE B CD1 1 +ATOM 18936 C CD2 . PHE B 2 1086 ? 109.092 44.226 32.188 1.00 72.48 ? 1086 PHE B CD2 1 +ATOM 18937 C CE1 . PHE B 2 1086 ? 108.483 45.710 34.439 1.00 74.29 ? 1086 PHE B CE1 1 +ATOM 18938 C CE2 . PHE B 2 1086 ? 107.788 44.676 32.384 1.00 73.20 ? 1086 PHE B CE2 1 +ATOM 18939 C CZ . PHE B 2 1086 ? 107.482 45.423 33.506 1.00 73.85 ? 1086 PHE B CZ 1 +ATOM 18940 N N . PHE B 2 1087 ? 111.024 40.653 34.185 1.00 62.62 ? 1087 PHE B N 1 +ATOM 18941 C CA . PHE B 2 1087 ? 110.246 39.435 34.053 1.00 61.90 ? 1087 PHE B CA 1 +ATOM 18942 C C . PHE B 2 1087 ? 108.816 39.549 34.587 1.00 62.02 ? 1087 PHE B C 1 +ATOM 18943 O O . PHE B 2 1087 ? 108.584 40.191 35.600 1.00 62.99 ? 1087 PHE B O 1 +ATOM 18944 C CB . PHE B 2 1087 ? 111.020 38.372 34.809 1.00 61.63 ? 1087 PHE B CB 1 +ATOM 18945 C CG . PHE B 2 1087 ? 110.565 36.986 34.573 1.00 61.69 ? 1087 PHE B CG 1 +ATOM 18946 C CD1 . PHE B 2 1087 ? 111.504 35.976 34.437 1.00 62.17 ? 1087 PHE B CD1 1 +ATOM 18947 C CD2 . PHE B 2 1087 ? 109.220 36.662 34.548 1.00 61.74 ? 1087 PHE B CD2 1 +ATOM 18948 C CE1 . PHE B 2 1087 ? 111.116 34.666 34.287 1.00 63.42 ? 1087 PHE B CE1 1 +ATOM 18949 C CE2 . PHE B 2 1087 ? 108.819 35.359 34.399 1.00 62.65 ? 1087 PHE B CE2 1 +ATOM 18950 C CZ . PHE B 2 1087 ? 109.761 34.353 34.267 1.00 63.58 ? 1087 PHE B CZ 1 +ATOM 18951 N N . GLY B 2 1088 ? 107.862 38.915 33.911 1.00 62.24 ? 1088 GLY B N 1 +ATOM 18952 C CA . GLY B 2 1088 ? 106.481 38.958 34.368 1.00 63.10 ? 1088 GLY B CA 1 +ATOM 18953 C C . GLY B 2 1088 ? 105.435 38.667 33.304 1.00 63.40 ? 1088 GLY B C 1 +ATOM 18954 O O . GLY B 2 1088 ? 105.688 38.877 32.132 1.00 63.76 ? 1088 GLY B O 1 +ATOM 18955 N N . PRO B 2 1089 ? 104.233 38.211 33.682 1.00 64.01 ? 1089 PRO B N 1 +ATOM 18956 C CA . PRO B 2 1089 ? 103.196 37.914 32.699 1.00 64.10 ? 1089 PRO B CA 1 +ATOM 18957 C C . PRO B 2 1089 ? 102.731 39.113 31.888 1.00 63.79 ? 1089 PRO B C 1 +ATOM 18958 O O . PRO B 2 1089 ? 102.809 40.270 32.319 1.00 61.43 ? 1089 PRO B O 1 +ATOM 18959 C CB . PRO B 2 1089 ? 102.068 37.346 33.551 1.00 64.74 ? 1089 PRO B CB 1 +ATOM 18960 C CG . PRO B 2 1089 ? 102.147 38.194 34.755 1.00 65.82 ? 1089 PRO B CG 1 +ATOM 18961 C CD . PRO B 2 1089 ? 103.658 38.174 35.037 1.00 66.50 ? 1089 PRO B CD 1 +ATOM 18962 N N . THR B 2 1090 ? 102.230 38.782 30.702 1.00 64.50 ? 1090 THR B N 1 +ATOM 18963 C CA . THR B 2 1090 ? 101.708 39.724 29.730 1.00 63.78 ? 1090 THR B CA 1 +ATOM 18964 C C . THR B 2 1090 ? 100.809 38.899 28.812 1.00 62.07 ? 1090 THR B C 1 +ATOM 18965 O O . THR B 2 1090 ? 101.119 37.751 28.487 1.00 59.92 ? 1090 THR B O 1 +ATOM 18966 C CB . THR B 2 1090 ? 102.840 40.357 28.865 1.00 64.72 ? 1090 THR B CB 1 +ATOM 18967 O OG1 . THR B 2 1090 ? 103.709 41.160 29.682 1.00 65.09 ? 1090 THR B OG1 1 +ATOM 18968 C CG2 . THR B 2 1090 ? 102.240 41.217 27.764 1.00 65.02 ? 1090 THR B CG2 1 +ATOM 18969 N N . TYR B 2 1091 ? 99.684 39.476 28.419 1.00 61.74 ? 1091 TYR B N 1 +ATOM 18970 C CA . TYR B 2 1091 ? 98.779 38.789 27.517 1.00 62.44 ? 1091 TYR B CA 1 +ATOM 18971 C C . TYR B 2 1091 ? 99.401 38.958 26.151 1.00 63.45 ? 1091 TYR B C 1 +ATOM 18972 O O . TYR B 2 1091 ? 99.841 40.061 25.808 1.00 64.69 ? 1091 TYR B O 1 +ATOM 18973 C CB . TYR B 2 1091 ? 97.406 39.457 27.512 1.00 61.51 ? 1091 TYR B CB 1 +ATOM 18974 C CG . TYR B 2 1091 ? 96.283 38.648 26.879 1.00 60.19 ? 1091 TYR B CG 1 +ATOM 18975 C CD1 . TYR B 2 1091 ? 96.204 37.268 27.052 1.00 59.57 ? 1091 TYR B CD1 1 +ATOM 18976 C CD2 . TYR B 2 1091 ? 95.232 39.284 26.214 1.00 59.96 ? 1091 TYR B CD2 1 +ATOM 18977 C CE1 . TYR B 2 1091 ? 95.106 36.547 26.593 1.00 59.96 ? 1091 TYR B CE1 1 +ATOM 18978 C CE2 . TYR B 2 1091 ? 94.128 38.569 25.749 1.00 60.28 ? 1091 TYR B CE2 1 +ATOM 18979 C CZ . TYR B 2 1091 ? 94.069 37.199 25.943 1.00 60.37 ? 1091 TYR B CZ 1 +ATOM 18980 O OH . TYR B 2 1091 ? 92.977 36.483 25.488 1.00 60.28 ? 1091 TYR B OH 1 +ATOM 18981 N N . TYR B 2 1092 ? 99.455 37.865 25.391 1.00 63.25 ? 1092 TYR B N 1 +ATOM 18982 C CA . TYR B 2 1092 ? 99.991 37.872 24.035 1.00 61.22 ? 1092 TYR B CA 1 +ATOM 18983 C C . TYR B 2 1092 ? 99.019 37.161 23.126 1.00 61.33 ? 1092 TYR B C 1 +ATOM 18984 O O . TYR B 2 1092 ? 98.510 36.092 23.459 1.00 61.51 ? 1092 TYR B O 1 +ATOM 18985 C CB . TYR B 2 1092 ? 101.336 37.173 23.966 1.00 58.62 ? 1092 TYR B CB 1 +ATOM 18986 C CG . TYR B 2 1092 ? 102.457 38.148 23.898 1.00 58.29 ? 1092 TYR B CG 1 +ATOM 18987 C CD1 . TYR B 2 1092 ? 103.194 38.462 25.024 1.00 59.39 ? 1092 TYR B CD1 1 +ATOM 18988 C CD2 . TYR B 2 1092 ? 102.775 38.782 22.704 1.00 59.33 ? 1092 TYR B CD2 1 +ATOM 18989 C CE1 . TYR B 2 1092 ? 104.240 39.394 24.970 1.00 60.70 ? 1092 TYR B CE1 1 +ATOM 18990 C CE2 . TYR B 2 1092 ? 103.820 39.718 22.634 1.00 60.70 ? 1092 TYR B CE2 1 +ATOM 18991 C CZ . TYR B 2 1092 ? 104.552 40.018 23.775 1.00 60.23 ? 1092 TYR B CZ 1 +ATOM 18992 O OH . TYR B 2 1092 ? 105.599 40.920 23.733 1.00 57.97 ? 1092 TYR B OH 1 +ATOM 18993 N N . GLN B 2 1093 ? 98.749 37.756 21.978 1.00 61.29 ? 1093 GLN B N 1 +ATOM 18994 C CA . GLN B 2 1093 ? 97.827 37.144 21.046 1.00 62.49 ? 1093 GLN B CA 1 +ATOM 18995 C C . GLN B 2 1093 ? 98.606 36.363 19.997 1.00 63.96 ? 1093 GLN B C 1 +ATOM 18996 O O . GLN B 2 1093 ? 99.770 36.661 19.719 1.00 64.33 ? 1093 GLN B O 1 +ATOM 18997 C CB . GLN B 2 1093 ? 97.001 38.224 20.356 1.00 61.65 ? 1093 GLN B CB 1 +ATOM 18998 C CG . GLN B 2 1093 ? 96.121 39.029 21.272 1.00 61.23 ? 1093 GLN B CG 1 +ATOM 18999 C CD . GLN B 2 1093 ? 95.518 40.239 20.575 1.00 61.89 ? 1093 GLN B CD 1 +ATOM 19000 O OE1 . GLN B 2 1093 ? 96.233 41.172 20.196 1.00 61.39 ? 1093 GLN B OE1 1 +ATOM 19001 N NE2 . GLN B 2 1093 ? 94.194 40.227 20.400 1.00 62.11 ? 1093 GLN B NE2 1 +ATOM 19002 N N . ARG B 2 1094 ? 97.979 35.345 19.427 1.00 64.95 ? 1094 ARG B N 1 +ATOM 19003 C CA . ARG B 2 1094 ? 98.639 34.610 18.369 1.00 66.29 ? 1094 ARG B CA 1 +ATOM 19004 C C . ARG B 2 1094 ? 97.883 34.909 17.092 1.00 67.20 ? 1094 ARG B C 1 +ATOM 19005 O O . ARG B 2 1094 ? 96.907 34.222 16.794 1.00 67.04 ? 1094 ARG B O 1 +ATOM 19006 C CB . ARG B 2 1094 ? 98.604 33.106 18.596 1.00 67.21 ? 1094 ARG B CB 1 +ATOM 19007 C CG . ARG B 2 1094 ? 99.085 32.372 17.343 1.00 68.67 ? 1094 ARG B CG 1 +ATOM 19008 C CD . ARG B 2 1094 ? 99.310 30.885 17.532 1.00 68.62 ? 1094 ARG B CD 1 +ATOM 19009 N NE . ARG B 2 1094 ? 100.003 30.315 16.379 1.00 67.79 ? 1094 ARG B NE 1 +ATOM 19010 C CZ . ARG B 2 1094 ? 99.905 29.048 15.999 1.00 67.86 ? 1094 ARG B CZ 1 +ATOM 19011 N NH1 . ARG B 2 1094 ? 99.134 28.209 16.672 1.00 68.06 ? 1094 ARG B NH1 1 +ATOM 19012 N NH2 . ARG B 2 1094 ? 100.589 28.615 14.952 1.00 68.28 ? 1094 ARG B NH2 1 +ATOM 19013 N N . LEU B 2 1095 ? 98.324 35.931 16.354 1.00 68.24 ? 1095 LEU B N 1 +ATOM 19014 C CA . LEU B 2 1095 ? 97.685 36.328 15.097 1.00 69.72 ? 1095 LEU B CA 1 +ATOM 19015 C C . LEU B 2 1095 ? 98.009 35.312 14.012 1.00 73.70 ? 1095 LEU B C 1 +ATOM 19016 O O . LEU B 2 1095 ? 99.053 34.661 14.064 1.00 74.88 ? 1095 LEU B O 1 +ATOM 19017 C CB . LEU B 2 1095 ? 98.154 37.720 14.681 1.00 64.70 ? 1095 LEU B CB 1 +ATOM 19018 C CG . LEU B 2 1095 ? 99.262 38.276 15.568 1.00 62.07 ? 1095 LEU B CG 1 +ATOM 19019 C CD1 . LEU B 2 1095 ? 100.509 37.441 15.420 1.00 60.73 ? 1095 LEU B CD1 1 +ATOM 19020 C CD2 . LEU B 2 1095 ? 99.544 39.701 15.192 1.00 61.92 ? 1095 LEU B CD2 1 +ATOM 19021 N N . ARG B 2 1096 ? 97.112 35.164 13.036 1.00 78.44 ? 1096 ARG B N 1 +ATOM 19022 C CA . ARG B 2 1096 ? 97.314 34.189 11.966 1.00 83.23 ? 1096 ARG B CA 1 +ATOM 19023 C C . ARG B 2 1096 ? 98.577 34.562 11.195 1.00 83.60 ? 1096 ARG B C 1 +ATOM 19024 O O . ARG B 2 1096 ? 99.420 35.277 11.729 1.00 84.66 ? 1096 ARG B O 1 +ATOM 19025 C CB . ARG B 2 1096 ? 96.077 34.116 11.059 1.00 87.91 ? 1096 ARG B CB 1 +ATOM 19026 C CG . ARG B 2 1096 ? 95.943 35.334 10.209 1.00 96.07 ? 1096 ARG B CG 1 +ATOM 19027 C CD . ARG B 2 1096 ? 94.642 35.437 9.548 1.00 102.75 ? 1096 ARG B CD 1 +ATOM 19028 N NE . ARG B 2 1096 ? 94.501 36.653 8.758 1.00 108.55 ? 1096 ARG B NE 1 +ATOM 19029 C CZ . ARG B 2 1096 ? 93.352 36.933 8.193 1.00 111.15 ? 1096 ARG B CZ 1 +ATOM 19030 N NH1 . ARG B 2 1096 ? 92.406 36.047 8.404 1.00 112.18 ? 1096 ARG B NH1 1 +ATOM 19031 N NH2 . ARG B 2 1096 ? 93.148 38.034 7.474 1.00 111.97 ? 1096 ARG B NH2 1 +ATOM 19032 N N . HIS B 2 1097 ? 98.726 34.097 9.961 1.00 84.10 ? 1097 HIS B N 1 +ATOM 19033 C CA . HIS B 2 1097 ? 99.950 34.385 9.218 1.00 85.00 ? 1097 HIS B CA 1 +ATOM 19034 C C . HIS B 2 1097 ? 101.052 33.498 9.778 1.00 83.12 ? 1097 HIS B C 1 +ATOM 19035 O O . HIS B 2 1097 ? 102.022 34.002 10.352 1.00 83.22 ? 1097 HIS B O 1 +ATOM 19036 C CB . HIS B 2 1097 ? 100.433 35.830 9.411 1.00 89.02 ? 1097 HIS B CB 1 +ATOM 19037 C CG . HIS B 2 1097 ? 99.582 36.859 8.752 1.00 93.20 ? 1097 HIS B CG 1 +ATOM 19038 N ND1 . HIS B 2 1097 ? 98.902 36.617 7.578 1.00 95.73 ? 1097 HIS B ND1 1 +ATOM 19039 C CD2 . HIS B 2 1097 ? 99.367 38.162 9.055 1.00 94.60 ? 1097 HIS B CD2 1 +ATOM 19040 C CE1 . HIS B 2 1097 ? 98.305 37.728 7.185 1.00 97.38 ? 1097 HIS B CE1 1 +ATOM 19041 N NE2 . HIS B 2 1097 ? 98.572 38.680 8.063 1.00 97.12 ? 1097 HIS B NE2 1 +ATOM 19042 N N . MET B 2 1098 ? 100.915 32.189 9.653 1.00 80.28 ? 1098 MET B N 1 +ATOM 19043 C CA . MET B 2 1098 ? 101.973 31.335 10.161 1.00 78.09 ? 1098 MET B CA 1 +ATOM 19044 C C . MET B 2 1098 ? 102.946 31.040 9.026 1.00 76.18 ? 1098 MET B C 1 +ATOM 19045 O O . MET B 2 1098 ? 102.575 31.086 7.852 1.00 76.58 ? 1098 MET B O 1 +ATOM 19046 C CB . MET B 2 1098 ? 101.380 30.068 10.771 1.00 78.41 ? 1098 MET B CB 1 +ATOM 19047 C CG . MET B 2 1098 ? 100.666 30.363 12.081 1.00 78.33 ? 1098 MET B CG 1 +ATOM 19048 S SD . MET B 2 1098 ? 99.014 29.695 12.175 1.00 79.00 ? 1098 MET B SD 1 +ATOM 19049 C CE . MET B 2 1098 ? 98.115 30.861 11.117 1.00 79.06 ? 1098 MET B CE 1 +ATOM 19050 N N . VAL B 2 1099 ? 104.195 30.757 9.366 1.00 73.30 ? 1099 VAL B N 1 +ATOM 19051 C CA . VAL B 2 1099 ? 105.186 30.520 8.341 1.00 70.68 ? 1099 VAL B CA 1 +ATOM 19052 C C . VAL B 2 1099 ? 104.822 29.442 7.340 1.00 70.27 ? 1099 VAL B C 1 +ATOM 19053 O O . VAL B 2 1099 ? 104.728 29.717 6.151 1.00 70.22 ? 1099 VAL B O 1 +ATOM 19054 C CB . VAL B 2 1099 ? 106.554 30.209 8.954 1.00 70.37 ? 1099 VAL B CB 1 +ATOM 19055 C CG1 . VAL B 2 1099 ? 106.873 28.727 8.844 1.00 69.82 ? 1099 VAL B CG1 1 +ATOM 19056 C CG2 . VAL B 2 1099 ? 107.611 31.045 8.265 1.00 70.30 ? 1099 VAL B CG2 1 +ATOM 19057 N N . ASP B 2 1100 ? 104.597 28.223 7.808 1.00 70.15 ? 1100 ASP B N 1 +ATOM 19058 C CA . ASP B 2 1100 ? 104.274 27.138 6.896 1.00 71.18 ? 1100 ASP B CA 1 +ATOM 19059 C C . ASP B 2 1100 ? 103.102 27.384 5.966 1.00 70.96 ? 1100 ASP B C 1 +ATOM 19060 O O . ASP B 2 1100 ? 102.713 26.502 5.197 1.00 70.68 ? 1100 ASP B O 1 +ATOM 19061 C CB . ASP B 2 1100 ? 104.057 25.853 7.677 1.00 73.43 ? 1100 ASP B CB 1 +ATOM 19062 C CG . ASP B 2 1100 ? 105.349 25.132 7.934 1.00 75.24 ? 1100 ASP B CG 1 +ATOM 19063 O OD1 . ASP B 2 1100 ? 106.390 25.694 7.531 1.00 75.97 ? 1100 ASP B OD1 1 +ATOM 19064 O OD2 . ASP B 2 1100 ? 105.330 24.025 8.522 1.00 76.38 ? 1100 ASP B OD2 1 +ATOM 19065 N N . ASP B 2 1101 ? 102.536 28.582 6.040 1.00 71.12 ? 1101 ASP B N 1 +ATOM 19066 C CA . ASP B 2 1101 ? 101.428 28.944 5.175 1.00 71.53 ? 1101 ASP B CA 1 +ATOM 19067 C C . ASP B 2 1101 ? 101.955 29.875 4.105 1.00 69.51 ? 1101 ASP B C 1 +ATOM 19068 O O . ASP B 2 1101 ? 101.262 30.192 3.142 1.00 70.02 ? 1101 ASP B O 1 +ATOM 19069 C CB . ASP B 2 1101 ? 100.322 29.661 5.947 1.00 75.71 ? 1101 ASP B CB 1 +ATOM 19070 C CG . ASP B 2 1101 ? 99.545 28.733 6.865 1.00 79.84 ? 1101 ASP B CG 1 +ATOM 19071 O OD1 . ASP B 2 1101 ? 99.325 27.546 6.496 1.00 82.01 ? 1101 ASP B OD1 1 +ATOM 19072 O OD2 . ASP B 2 1101 ? 99.138 29.214 7.951 1.00 82.46 ? 1101 ASP B OD2 1 +ATOM 19073 N N . LYS B 2 1102 ? 103.188 30.323 4.271 1.00 66.72 ? 1102 LYS B N 1 +ATOM 19074 C CA . LYS B 2 1102 ? 103.753 31.207 3.284 1.00 64.54 ? 1102 LYS B CA 1 +ATOM 19075 C C . LYS B 2 1102 ? 104.937 30.617 2.527 1.00 63.98 ? 1102 LYS B C 1 +ATOM 19076 O O . LYS B 2 1102 ? 105.025 30.835 1.319 1.00 64.66 ? 1102 LYS B O 1 +ATOM 19077 C CB . LYS B 2 1102 ? 104.131 32.521 3.939 1.00 63.41 ? 1102 LYS B CB 1 +ATOM 19078 C CG . LYS B 2 1102 ? 102.947 33.231 4.540 1.00 64.02 ? 1102 LYS B CG 1 +ATOM 19079 C CD . LYS B 2 1102 ? 103.420 34.487 5.238 1.00 67.78 ? 1102 LYS B CD 1 +ATOM 19080 C CE . LYS B 2 1102 ? 102.285 35.339 5.811 1.00 69.55 ? 1102 LYS B CE 1 +ATOM 19081 N NZ . LYS B 2 1102 ? 102.833 36.516 6.596 1.00 70.27 ? 1102 LYS B NZ 1 +ATOM 19082 N N . ILE B 2 1103 ? 105.819 29.866 3.209 1.00 62.26 ? 1103 ILE B N 1 +ATOM 19083 C CA . ILE B 2 1103 ? 107.001 29.271 2.562 1.00 60.46 ? 1103 ILE B CA 1 +ATOM 19084 C C . ILE B 2 1103 ? 106.648 28.860 1.168 1.00 61.47 ? 1103 ILE B C 1 +ATOM 19085 O O . ILE B 2 1103 ? 105.641 28.187 0.955 1.00 62.00 ? 1103 ILE B O 1 +ATOM 19086 C CB . ILE B 2 1103 ? 107.547 28.041 3.304 1.00 59.54 ? 1103 ILE B CB 1 +ATOM 19087 C CG1 . ILE B 2 1103 ? 108.699 28.467 4.185 1.00 61.55 ? 1103 ILE B CG1 1 +ATOM 19088 C CG2 . ILE B 2 1103 ? 108.170 27.062 2.346 1.00 57.98 ? 1103 ILE B CG2 1 +ATOM 19089 C CD1 . ILE B 2 1103 ? 108.394 29.702 4.977 1.00 65.91 ? 1103 ILE B CD1 1 +ATOM 19090 N N . HIS B 2 1104 ? 107.484 29.256 0.214 1.00 62.18 ? 1104 HIS B N 1 +ATOM 19091 C CA . HIS B 2 1104 ? 107.204 28.960 -1.183 1.00 61.59 ? 1104 HIS B CA 1 +ATOM 19092 C C . HIS B 2 1104 ? 108.364 29.029 -2.161 1.00 59.14 ? 1104 HIS B C 1 +ATOM 19093 O O . HIS B 2 1104 ? 109.045 30.046 -2.290 1.00 56.83 ? 1104 HIS B O 1 +ATOM 19094 C CB . HIS B 2 1104 ? 106.101 29.887 -1.668 1.00 65.44 ? 1104 HIS B CB 1 +ATOM 19095 C CG . HIS B 2 1104 ? 105.949 29.891 -3.146 1.00 68.42 ? 1104 HIS B CG 1 +ATOM 19096 N ND1 . HIS B 2 1104 ? 105.981 28.730 -3.889 1.00 69.51 ? 1104 HIS B ND1 1 +ATOM 19097 C CD2 . HIS B 2 1104 ? 105.769 30.906 -4.023 1.00 69.24 ? 1104 HIS B CD2 1 +ATOM 19098 C CE1 . HIS B 2 1104 ? 105.828 29.032 -5.165 1.00 71.63 ? 1104 HIS B CE1 1 +ATOM 19099 N NE2 . HIS B 2 1104 ? 105.696 30.345 -5.273 1.00 71.89 ? 1104 HIS B NE2 1 +ATOM 19100 N N . ALA B 2 1105 ? 108.546 27.938 -2.886 1.00 58.01 ? 1105 ALA B N 1 +ATOM 19101 C CA . ALA B 2 1105 ? 109.615 27.857 -3.855 1.00 57.97 ? 1105 ALA B CA 1 +ATOM 19102 C C . ALA B 2 1105 ? 109.070 27.339 -5.167 1.00 57.74 ? 1105 ALA B C 1 +ATOM 19103 O O . ALA B 2 1105 ? 108.140 26.535 -5.193 1.00 57.86 ? 1105 ALA B O 1 +ATOM 19104 C CB . ALA B 2 1105 ? 110.704 26.937 -3.343 1.00 58.68 ? 1105 ALA B CB 1 +ATOM 19105 N N . ARG B 2 1106 ? 109.651 27.816 -6.257 1.00 57.21 ? 1106 ARG B N 1 +ATOM 19106 C CA . ARG B 2 1106 ? 109.238 27.402 -7.577 1.00 57.62 ? 1106 ARG B CA 1 +ATOM 19107 C C . ARG B 2 1106 ? 110.406 27.458 -8.516 1.00 59.30 ? 1106 ARG B C 1 +ATOM 19108 O O . ARG B 2 1106 ? 111.223 28.371 -8.471 1.00 59.33 ? 1106 ARG B O 1 +ATOM 19109 C CB . ARG B 2 1106 ? 108.136 28.310 -8.129 1.00 56.43 ? 1106 ARG B CB 1 +ATOM 19110 C CG . ARG B 2 1106 ? 108.238 28.543 -9.648 1.00 55.00 ? 1106 ARG B CG 1 +ATOM 19111 C CD . ARG B 2 1106 ? 106.909 28.348 -10.399 1.00 53.90 ? 1106 ARG B CD 1 +ATOM 19112 N NE . ARG B 2 1106 ? 107.094 28.380 -11.855 1.00 51.22 ? 1106 ARG B NE 1 +ATOM 19113 C CZ . ARG B 2 1106 ? 106.176 28.030 -12.757 1.00 49.28 ? 1106 ARG B CZ 1 +ATOM 19114 N NH1 . ARG B 2 1106 ? 104.981 27.609 -12.387 1.00 47.41 ? 1106 ARG B NH1 1 +ATOM 19115 N NH2 . ARG B 2 1106 ? 106.459 28.102 -14.046 1.00 48.43 ? 1106 ARG B NH2 1 +ATOM 19116 N N . ALA B 2 1107 ? 110.471 26.461 -9.373 1.00 61.79 ? 1107 ALA B N 1 +ATOM 19117 C CA . ALA B 2 1107 ? 111.500 26.380 -10.379 1.00 65.24 ? 1107 ALA B CA 1 +ATOM 19118 C C . ALA B 2 1107 ? 110.712 25.767 -11.517 1.00 68.21 ? 1107 ALA B C 1 +ATOM 19119 O O . ALA B 2 1107 ? 110.496 24.557 -11.549 1.00 68.91 ? 1107 ALA B O 1 +ATOM 19120 C CB . ALA B 2 1107 ? 112.607 25.463 -9.931 1.00 64.95 ? 1107 ALA B CB 1 +ATOM 19121 N N . ARG B 2 1108 ? 110.249 26.628 -12.419 1.00 71.55 ? 1108 ARG B N 1 +ATOM 19122 C CA . ARG B 2 1108 ? 109.437 26.243 -13.577 1.00 74.67 ? 1108 ARG B CA 1 +ATOM 19123 C C . ARG B 2 1108 ? 108.213 25.454 -13.117 1.00 75.84 ? 1108 ARG B C 1 +ATOM 19124 O O . ARG B 2 1108 ? 108.144 24.995 -11.972 1.00 75.99 ? 1108 ARG B O 1 +ATOM 19125 C CB . ARG B 2 1108 ? 110.256 25.426 -14.590 1.00 75.85 ? 1108 ARG B CB 1 +ATOM 19126 C CG . ARG B 2 1108 ? 110.341 23.945 -14.276 1.00 79.16 ? 1108 ARG B CG 1 +ATOM 19127 C CD . ARG B 2 1108 ? 111.744 23.402 -14.458 1.00 80.89 ? 1108 ARG B CD 1 +ATOM 19128 N NE . ARG B 2 1108 ? 112.302 23.765 -15.754 1.00 83.57 ? 1108 ARG B NE 1 +ATOM 19129 C CZ . ARG B 2 1108 ? 113.409 23.226 -16.248 1.00 84.91 ? 1108 ARG B CZ 1 +ATOM 19130 N NH1 . ARG B 2 1108 ? 114.053 22.303 -15.542 1.00 85.41 ? 1108 ARG B NH1 1 +ATOM 19131 N NH2 . ARG B 2 1108 ? 113.873 23.610 -17.434 1.00 85.75 ? 1108 ARG B NH2 1 +ATOM 19132 N N . GLY B 2 1109 ? 107.246 25.310 -14.015 1.00 77.27 ? 1109 GLY B N 1 +ATOM 19133 C CA . GLY B 2 1109 ? 106.026 24.593 -13.692 1.00 77.69 ? 1109 GLY B CA 1 +ATOM 19134 C C . GLY B 2 1109 ? 104.861 25.278 -14.373 1.00 77.77 ? 1109 GLY B C 1 +ATOM 19135 O O . GLY B 2 1109 ? 104.982 25.715 -15.514 1.00 79.14 ? 1109 GLY B O 1 +ATOM 19136 N N . PRO B 2 1110 ? 103.720 25.401 -13.703 1.00 76.96 ? 1110 PRO B N 1 +ATOM 19137 C CA . PRO B 2 1110 ? 102.567 26.056 -14.321 1.00 77.28 ? 1110 PRO B CA 1 +ATOM 19138 C C . PRO B 2 1110 ? 102.924 27.315 -15.097 1.00 77.86 ? 1110 PRO B C 1 +ATOM 19139 O O . PRO B 2 1110 ? 103.516 28.250 -14.553 1.00 76.54 ? 1110 PRO B O 1 +ATOM 19140 C CB . PRO B 2 1110 ? 101.654 26.343 -13.137 1.00 77.97 ? 1110 PRO B CB 1 +ATOM 19141 C CG . PRO B 2 1110 ? 102.602 26.357 -11.960 1.00 78.57 ? 1110 PRO B CG 1 +ATOM 19142 C CD . PRO B 2 1110 ? 103.509 25.213 -12.265 1.00 77.18 ? 1110 PRO B CD 1 +ATOM 19143 N N . MET B 2 1111 ? 102.550 27.313 -16.376 1.00 79.43 ? 1111 MET B N 1 +ATOM 19144 C CA . MET B 2 1111 ? 102.798 28.420 -17.300 1.00 80.68 ? 1111 MET B CA 1 +ATOM 19145 C C . MET B 2 1111 ? 101.497 29.024 -17.802 1.00 80.24 ? 1111 MET B C 1 +ATOM 19146 O O . MET B 2 1111 ? 100.644 28.291 -18.305 1.00 80.14 ? 1111 MET B O 1 +ATOM 19147 C CB . MET B 2 1111 ? 103.598 27.919 -18.501 1.00 83.41 ? 1111 MET B CB 1 +ATOM 19148 C CG . MET B 2 1111 ? 105.027 27.611 -18.167 1.00 87.98 ? 1111 MET B CG 1 +ATOM 19149 S SD . MET B 2 1111 ? 105.751 29.054 -17.345 1.00 93.37 ? 1111 MET B SD 1 +ATOM 19150 C CE . MET B 2 1111 ? 107.521 28.575 -17.331 1.00 93.94 ? 1111 MET B CE 1 +ATOM 19151 N N . GLN B 2 1112 ? 101.354 30.347 -17.681 1.00 79.73 ? 1112 GLN B N 1 +ATOM 19152 C CA . GLN B 2 1112 ? 100.148 31.065 -18.130 1.00 80.58 ? 1112 GLN B CA 1 +ATOM 19153 C C . GLN B 2 1112 ? 99.864 30.691 -19.583 1.00 80.16 ? 1112 GLN B C 1 +ATOM 19154 O O . GLN B 2 1112 ? 100.689 30.018 -20.198 1.00 82.30 ? 1112 GLN B O 1 +ATOM 19155 C CB . GLN B 2 1112 ? 100.376 32.564 -18.022 1.00 82.19 ? 1112 GLN B CB 1 +ATOM 19156 C CG . GLN B 2 1112 ? 99.124 33.393 -17.941 1.00 85.56 ? 1112 GLN B CG 1 +ATOM 19157 C CD . GLN B 2 1112 ? 99.351 34.629 -17.083 1.00 88.90 ? 1112 GLN B CD 1 +ATOM 19158 O OE1 . GLN B 2 1112 ? 99.969 35.613 -17.516 1.00 89.02 ? 1112 GLN B OE1 1 +ATOM 19159 N NE2 . GLN B 2 1112 ? 98.876 34.570 -15.840 1.00 90.86 ? 1112 GLN B NE2 1 +ATOM 19160 N N . VAL B 2 1113 ? 98.730 31.100 -20.157 1.00 77.24 ? 1113 VAL B N 1 +ATOM 19161 C CA . VAL B 2 1113 ? 98.498 30.701 -21.546 1.00 73.65 ? 1113 VAL B CA 1 +ATOM 19162 C C . VAL B 2 1113 ? 98.574 31.828 -22.538 1.00 71.79 ? 1113 VAL B C 1 +ATOM 19163 O O . VAL B 2 1113 ? 98.967 31.622 -23.690 1.00 71.70 ? 1113 VAL B O 1 +ATOM 19164 C CB . VAL B 2 1113 ? 97.162 29.986 -21.743 1.00 72.41 ? 1113 VAL B CB 1 +ATOM 19165 C CG1 . VAL B 2 1113 ? 97.024 29.581 -23.188 1.00 71.57 ? 1113 VAL B CG1 1 +ATOM 19166 C CG2 . VAL B 2 1113 ? 97.107 28.747 -20.883 1.00 73.57 ? 1113 VAL B CG2 1 +ATOM 19167 N N . LEU B 2 1114 ? 98.198 33.023 -22.107 1.00 69.72 ? 1114 LEU B N 1 +ATOM 19168 C CA . LEU B 2 1114 ? 98.264 34.151 -23.019 1.00 67.91 ? 1114 LEU B CA 1 +ATOM 19169 C C . LEU B 2 1114 ? 99.701 34.591 -23.125 1.00 66.45 ? 1114 LEU B C 1 +ATOM 19170 O O . LEU B 2 1114 ? 100.235 34.746 -24.219 1.00 66.25 ? 1114 LEU B O 1 +ATOM 19171 C CB . LEU B 2 1114 ? 97.402 35.320 -22.525 1.00 67.43 ? 1114 LEU B CB 1 +ATOM 19172 C CG . LEU B 2 1114 ? 97.602 36.683 -23.209 1.00 66.32 ? 1114 LEU B CG 1 +ATOM 19173 C CD1 . LEU B 2 1114 ? 97.614 36.536 -24.721 1.00 66.03 ? 1114 LEU B CD1 1 +ATOM 19174 C CD2 . LEU B 2 1114 ? 96.498 37.635 -22.763 1.00 66.16 ? 1114 LEU B CD2 1 +ATOM 19175 N N . THR B 2 1115 ? 100.323 34.750 -21.965 1.00 64.84 ? 1115 THR B N 1 +ATOM 19176 C CA . THR B 2 1115 ? 101.691 35.215 -21.871 1.00 63.70 ? 1115 THR B CA 1 +ATOM 19177 C C . THR B 2 1115 ? 102.765 34.184 -22.042 1.00 63.35 ? 1115 THR B C 1 +ATOM 19178 O O . THR B 2 1115 ? 103.737 34.417 -22.729 1.00 62.52 ? 1115 THR B O 1 +ATOM 19179 C CB . THR B 2 1115 ? 101.956 35.855 -20.520 1.00 64.28 ? 1115 THR B CB 1 +ATOM 19180 O OG1 . THR B 2 1115 ? 101.198 37.060 -20.390 1.00 66.17 ? 1115 THR B OG1 1 +ATOM 19181 C CG2 . THR B 2 1115 ? 103.397 36.172 -20.389 1.00 63.52 ? 1115 THR B CG2 1 +ATOM 19182 N N . ARG B 2 1116 ? 102.593 33.054 -21.386 1.00 65.04 ? 1116 ARG B N 1 +ATOM 19183 C CA . ARG B 2 1116 ? 103.582 31.991 -21.407 1.00 68.78 ? 1116 ARG B CA 1 +ATOM 19184 C C . ARG B 2 1116 ? 104.661 32.289 -20.379 1.00 69.21 ? 1116 ARG B C 1 +ATOM 19185 O O . ARG B 2 1116 ? 105.761 31.736 -20.429 1.00 70.11 ? 1116 ARG B O 1 +ATOM 19186 C CB . ARG B 2 1116 ? 104.217 31.817 -22.783 1.00 71.90 ? 1116 ARG B CB 1 +ATOM 19187 C CG . ARG B 2 1116 ? 103.377 31.007 -23.735 1.00 76.60 ? 1116 ARG B CG 1 +ATOM 19188 C CD . ARG B 2 1116 ? 104.252 30.169 -24.638 1.00 80.55 ? 1116 ARG B CD 1 +ATOM 19189 N NE . ARG B 2 1116 ? 103.480 29.622 -25.747 1.00 84.51 ? 1116 ARG B NE 1 +ATOM 19190 C CZ . ARG B 2 1116 ? 104.016 29.003 -26.792 1.00 86.39 ? 1116 ARG B CZ 1 +ATOM 19191 N NH1 . ARG B 2 1116 ? 105.338 28.849 -26.865 1.00 86.95 ? 1116 ARG B NH1 1 +ATOM 19192 N NH2 . ARG B 2 1116 ? 103.232 28.552 -27.768 1.00 86.31 ? 1116 ARG B NH2 1 +ATOM 19193 N N . GLN B 2 1117 ? 104.341 33.192 -19.461 1.00 69.32 ? 1117 GLN B N 1 +ATOM 19194 C CA . GLN B 2 1117 ? 105.241 33.527 -18.374 1.00 69.45 ? 1117 GLN B CA 1 +ATOM 19195 C C . GLN B 2 1117 ? 104.750 32.657 -17.209 1.00 70.40 ? 1117 GLN B C 1 +ATOM 19196 O O . GLN B 2 1117 ? 103.722 31.985 -17.315 1.00 70.56 ? 1117 GLN B O 1 +ATOM 19197 C CB . GLN B 2 1117 ? 105.127 35.016 -18.020 1.00 68.68 ? 1117 GLN B CB 1 +ATOM 19198 C CG . GLN B 2 1117 ? 105.922 35.964 -18.935 1.00 69.35 ? 1117 GLN B CG 1 +ATOM 19199 C CD . GLN B 2 1117 ? 105.663 37.455 -18.649 1.00 69.92 ? 1117 GLN B CD 1 +ATOM 19200 O OE1 . GLN B 2 1117 ? 105.816 37.915 -17.521 1.00 72.70 ? 1117 GLN B OE1 1 +ATOM 19201 N NE2 . GLN B 2 1117 ? 105.281 38.207 -19.674 1.00 67.96 ? 1117 GLN B NE2 1 +ATOM 19202 N N . PRO B 2 1118 ? 105.494 32.619 -16.101 1.00 72.00 ? 1118 PRO B N 1 +ATOM 19203 C CA . PRO B 2 1118 ? 105.059 31.808 -14.961 1.00 73.03 ? 1118 PRO B CA 1 +ATOM 19204 C C . PRO B 2 1118 ? 103.769 32.349 -14.373 1.00 73.88 ? 1118 PRO B C 1 +ATOM 19205 O O . PRO B 2 1118 ? 103.554 33.558 -14.347 1.00 73.33 ? 1118 PRO B O 1 +ATOM 19206 C CB . PRO B 2 1118 ? 106.221 31.934 -13.993 1.00 73.38 ? 1118 PRO B CB 1 +ATOM 19207 C CG . PRO B 2 1118 ? 107.399 32.005 -14.921 1.00 73.65 ? 1118 PRO B CG 1 +ATOM 19208 C CD . PRO B 2 1118 ? 106.916 32.977 -15.974 1.00 73.16 ? 1118 PRO B CD 1 +ATOM 19209 N N . VAL B 2 1119 ? 102.920 31.451 -13.894 1.00 75.52 ? 1119 VAL B N 1 +ATOM 19210 C CA . VAL B 2 1119 ? 101.642 31.837 -13.314 1.00 78.35 ? 1119 VAL B CA 1 +ATOM 19211 C C . VAL B 2 1119 ? 101.817 32.431 -11.919 1.00 81.20 ? 1119 VAL B C 1 +ATOM 19212 O O . VAL B 2 1119 ? 102.880 32.285 -11.316 1.00 83.21 ? 1119 VAL B O 1 +ATOM 19213 C CB . VAL B 2 1119 ? 100.734 30.633 -13.254 1.00 77.95 ? 1119 VAL B CB 1 +ATOM 19214 C CG1 . VAL B 2 1119 ? 100.849 29.890 -14.555 1.00 79.54 ? 1119 VAL B CG1 1 +ATOM 19215 C CG2 . VAL B 2 1119 ? 101.128 29.725 -12.116 1.00 78.11 ? 1119 VAL B CG2 1 +ATOM 19216 N N . GLU B 2 1120 ? 100.776 33.086 -11.402 1.00 82.83 ? 1120 GLU B N 1 +ATOM 19217 C CA . GLU B 2 1120 ? 100.832 33.740 -10.089 1.00 83.86 ? 1120 GLU B CA 1 +ATOM 19218 C C . GLU B 2 1120 ? 100.058 33.052 -8.975 1.00 83.63 ? 1120 GLU B C 1 +ATOM 19219 O O . GLU B 2 1120 ? 98.922 32.646 -9.167 1.00 83.08 ? 1120 GLU B O 1 +ATOM 19220 C CB . GLU B 2 1120 ? 100.319 35.170 -10.217 1.00 86.68 ? 1120 GLU B CB 1 +ATOM 19221 C CG . GLU B 2 1120 ? 99.426 35.606 -9.073 1.00 93.47 ? 1120 GLU B CG 1 +ATOM 19222 C CD . GLU B 2 1120 ? 98.396 36.649 -9.495 1.00 98.55 ? 1120 GLU B CD 1 +ATOM 19223 O OE1 . GLU B 2 1120 ? 98.795 37.789 -9.835 1.00 100.41 ? 1120 GLU B OE1 1 +ATOM 19224 O OE2 . GLU B 2 1120 ? 97.182 36.322 -9.491 1.00 102.16 ? 1120 GLU B OE2 1 +ATOM 19225 N N . GLY B 2 1121 ? 100.673 32.948 -7.802 1.00 84.60 ? 1121 GLY B N 1 +ATOM 19226 C CA . GLY B 2 1121 ? 100.012 32.328 -6.657 1.00 85.54 ? 1121 GLY B CA 1 +ATOM 19227 C C . GLY B 2 1121 ? 100.705 31.099 -6.087 1.00 85.35 ? 1121 GLY B C 1 +ATOM 19228 O O . GLY B 2 1121 ? 100.642 30.026 -6.686 1.00 85.81 ? 1121 GLY B O 1 +ATOM 19229 N N . ARG B 2 1122 ? 101.351 31.231 -4.930 1.00 84.73 ? 1122 ARG B N 1 +ATOM 19230 C CA . ARG B 2 1122 ? 102.048 30.092 -4.343 1.00 84.18 ? 1122 ARG B CA 1 +ATOM 19231 C C . ARG B 2 1122 ? 101.095 28.908 -4.362 1.00 83.82 ? 1122 ARG B C 1 +ATOM 19232 O O . ARG B 2 1122 ? 101.501 27.744 -4.395 1.00 82.75 ? 1122 ARG B O 1 +ATOM 19233 C CB . ARG B 2 1122 ? 102.492 30.398 -2.907 1.00 84.90 ? 1122 ARG B CB 1 +ATOM 19234 C CG . ARG B 2 1122 ? 101.644 29.739 -1.837 1.00 84.67 ? 1122 ARG B CG 1 +ATOM 19235 C CD . ARG B 2 1122 ? 102.448 29.416 -0.581 1.00 83.42 ? 1122 ARG B CD 1 +ATOM 19236 N NE . ARG B 2 1122 ? 101.680 28.535 0.292 1.00 83.46 ? 1122 ARG B NE 1 +ATOM 19237 C CZ . ARG B 2 1122 ? 102.152 27.960 1.389 1.00 83.49 ? 1122 ARG B CZ 1 +ATOM 19238 N NH1 . ARG B 2 1122 ? 103.405 28.173 1.757 1.00 83.69 ? 1122 ARG B NH1 1 +ATOM 19239 N NH2 . ARG B 2 1122 ? 101.371 27.165 2.115 1.00 83.59 ? 1122 ARG B NH2 1 +ATOM 19240 N N . SER B 2 1123 ? 99.815 29.244 -4.352 1.00 83.97 ? 1123 SER B N 1 +ATOM 19241 C CA . SER B 2 1123 ? 98.739 28.273 -4.383 1.00 85.33 ? 1123 SER B CA 1 +ATOM 19242 C C . SER B 2 1123 ? 98.828 27.400 -5.619 1.00 85.27 ? 1123 SER B C 1 +ATOM 19243 O O . SER B 2 1123 ? 98.786 26.176 -5.523 1.00 84.68 ? 1123 SER B O 1 +ATOM 19244 C CB . SER B 2 1123 ? 97.406 29.007 -4.397 1.00 87.79 ? 1123 SER B CB 1 +ATOM 19245 O OG . SER B 2 1123 ? 97.401 29.991 -5.421 1.00 90.01 ? 1123 SER B OG 1 +ATOM 19246 N N . ARG B 2 1124 ? 98.927 28.053 -6.776 1.00 85.26 ? 1124 ARG B N 1 +ATOM 19247 C CA . ARG B 2 1124 ? 99.014 27.379 -8.071 1.00 85.09 ? 1124 ARG B CA 1 +ATOM 19248 C C . ARG B 2 1124 ? 100.446 27.029 -8.428 1.00 82.38 ? 1124 ARG B C 1 +ATOM 19249 O O . ARG B 2 1124 ? 100.745 26.774 -9.588 1.00 81.97 ? 1124 ARG B O 1 +ATOM 19250 C CB . ARG B 2 1124 ? 98.428 28.262 -9.184 1.00 89.52 ? 1124 ARG B CB 1 +ATOM 19251 C CG . ARG B 2 1124 ? 96.916 28.147 -9.385 1.00 96.64 ? 1124 ARG B CG 1 +ATOM 19252 C CD . ARG B 2 1124 ? 96.356 29.427 -10.007 1.00 102.52 ? 1124 ARG B CD 1 +ATOM 19253 N NE . ARG B 2 1124 ? 96.318 30.541 -9.047 1.00 108.60 ? 1124 ARG B NE 1 +ATOM 19254 C CZ . ARG B 2 1124 ? 96.142 31.824 -9.378 1.00 111.27 ? 1124 ARG B CZ 1 +ATOM 19255 N NH1 . ARG B 2 1124 ? 95.992 32.165 -10.652 1.00 113.81 ? 1124 ARG B NH1 1 +ATOM 19256 N NH2 . ARG B 2 1124 ? 96.106 32.770 -8.439 1.00 111.61 ? 1124 ARG B NH2 1 +ATOM 19257 N N . ASP B 2 1125 ? 101.327 27.027 -7.433 1.00 79.26 ? 1125 ASP B N 1 +ATOM 19258 C CA . ASP B 2 1125 ? 102.726 26.691 -7.659 1.00 75.62 ? 1125 ASP B CA 1 +ATOM 19259 C C . ASP B 2 1125 ? 103.365 27.760 -8.509 1.00 71.72 ? 1125 ASP B C 1 +ATOM 19260 O O . ASP B 2 1125 ? 104.340 27.512 -9.197 1.00 70.41 ? 1125 ASP B O 1 +ATOM 19261 C CB . ASP B 2 1125 ? 102.834 25.357 -8.393 1.00 79.79 ? 1125 ASP B CB 1 +ATOM 19262 C CG . ASP B 2 1125 ? 104.241 24.792 -8.376 1.00 83.74 ? 1125 ASP B CG 1 +ATOM 19263 O OD1 . ASP B 2 1125 ? 105.204 25.576 -8.224 1.00 86.01 ? 1125 ASP B OD1 1 +ATOM 19264 O OD2 . ASP B 2 1125 ? 104.387 23.556 -8.522 1.00 86.84 ? 1125 ASP B OD2 1 +ATOM 19265 N N . GLY B 2 1126 ? 102.806 28.956 -8.467 1.00 69.03 ? 1126 GLY B N 1 +ATOM 19266 C CA . GLY B 2 1126 ? 103.346 30.033 -9.269 1.00 65.83 ? 1126 GLY B CA 1 +ATOM 19267 C C . GLY B 2 1126 ? 104.790 30.343 -8.970 1.00 62.91 ? 1126 GLY B C 1 +ATOM 19268 O O . GLY B 2 1126 ? 105.447 29.638 -8.223 1.00 62.45 ? 1126 GLY B O 1 +ATOM 19269 N N . GLY B 2 1127 ? 105.292 31.396 -9.588 1.00 61.26 ? 1127 GLY B N 1 +ATOM 19270 C CA . GLY B 2 1127 ? 106.653 31.798 -9.343 1.00 60.45 ? 1127 GLY B CA 1 +ATOM 19271 C C . GLY B 2 1127 ? 106.545 33.165 -8.718 1.00 60.77 ? 1127 GLY B C 1 +ATOM 19272 O O . GLY B 2 1127 ? 105.451 33.741 -8.654 1.00 60.27 ? 1127 GLY B O 1 +ATOM 19273 N N . LEU B 2 1128 ? 107.662 33.694 -8.243 1.00 61.00 ? 1128 LEU B N 1 +ATOM 19274 C CA . LEU B 2 1128 ? 107.635 35.014 -7.643 1.00 62.52 ? 1128 LEU B CA 1 +ATOM 19275 C C . LEU B 2 1128 ? 107.840 36.031 -8.757 1.00 63.16 ? 1128 LEU B C 1 +ATOM 19276 O O . LEU B 2 1128 ? 107.925 35.647 -9.922 1.00 64.06 ? 1128 LEU B O 1 +ATOM 19277 C CB . LEU B 2 1128 ? 108.711 35.116 -6.571 1.00 62.14 ? 1128 LEU B CB 1 +ATOM 19278 C CG . LEU B 2 1128 ? 108.545 34.022 -5.506 1.00 62.36 ? 1128 LEU B CG 1 +ATOM 19279 C CD1 . LEU B 2 1128 ? 109.702 34.079 -4.563 1.00 63.83 ? 1128 LEU B CD1 1 +ATOM 19280 C CD2 . LEU B 2 1128 ? 107.256 34.192 -4.729 1.00 62.06 ? 1128 LEU B CD2 1 +ATOM 19281 N N . ARG B 2 1129 ? 107.918 37.316 -8.428 1.00 63.47 ? 1129 ARG B N 1 +ATOM 19282 C CA . ARG B 2 1129 ? 108.078 38.310 -9.484 1.00 63.22 ? 1129 ARG B CA 1 +ATOM 19283 C C . ARG B 2 1129 ? 109.328 39.162 -9.449 1.00 63.27 ? 1129 ARG B C 1 +ATOM 19284 O O . ARG B 2 1129 ? 109.739 39.645 -8.383 1.00 65.08 ? 1129 ARG B O 1 +ATOM 19285 C CB . ARG B 2 1129 ? 106.871 39.229 -9.524 1.00 63.28 ? 1129 ARG B CB 1 +ATOM 19286 C CG . ARG B 2 1129 ? 107.025 40.373 -10.483 1.00 63.31 ? 1129 ARG B CG 1 +ATOM 19287 C CD . ARG B 2 1129 ? 105.718 41.091 -10.658 1.00 66.35 ? 1129 ARG B CD 1 +ATOM 19288 N NE . ARG B 2 1129 ? 105.868 42.152 -11.633 1.00 71.00 ? 1129 ARG B NE 1 +ATOM 19289 C CZ . ARG B 2 1129 ? 105.044 42.350 -12.652 1.00 74.49 ? 1129 ARG B CZ 1 +ATOM 19290 N NH1 . ARG B 2 1129 ? 103.991 41.549 -12.827 1.00 75.80 ? 1129 ARG B NH1 1 +ATOM 19291 N NH2 . ARG B 2 1129 ? 105.293 43.337 -13.511 1.00 76.47 ? 1129 ARG B NH2 1 +ATOM 19292 N N . PHE B 2 1130 ? 109.913 39.349 -10.636 1.00 61.02 ? 1130 PHE B N 1 +ATOM 19293 C CA . PHE B 2 1130 ? 111.121 40.145 -10.805 1.00 58.44 ? 1130 PHE B CA 1 +ATOM 19294 C C . PHE B 2 1130 ? 110.712 41.449 -11.452 1.00 58.80 ? 1130 PHE B C 1 +ATOM 19295 O O . PHE B 2 1130 ? 111.162 41.772 -12.532 1.00 57.97 ? 1130 PHE B O 1 +ATOM 19296 C CB . PHE B 2 1130 ? 112.112 39.429 -11.711 1.00 54.38 ? 1130 PHE B CB 1 +ATOM 19297 C CG . PHE B 2 1130 ? 113.512 39.906 -11.548 1.00 51.58 ? 1130 PHE B CG 1 +ATOM 19298 C CD1 . PHE B 2 1130 ? 114.332 39.359 -10.577 1.00 50.52 ? 1130 PHE B CD1 1 +ATOM 19299 C CD2 . PHE B 2 1130 ? 113.998 40.948 -12.321 1.00 51.06 ? 1130 PHE B CD2 1 +ATOM 19300 C CE1 . PHE B 2 1130 ? 115.621 39.845 -10.378 1.00 50.28 ? 1130 PHE B CE1 1 +ATOM 19301 C CE2 . PHE B 2 1130 ? 115.285 41.443 -12.132 1.00 50.00 ? 1130 PHE B CE2 1 +ATOM 19302 C CZ . PHE B 2 1130 ? 116.098 40.892 -11.156 1.00 49.53 ? 1130 PHE B CZ 1 +ATOM 19303 N N . GLY B 2 1131 ? 109.852 42.191 -10.770 1.00 61.28 ? 1131 GLY B N 1 +ATOM 19304 C CA . GLY B 2 1131 ? 109.339 43.450 -11.289 1.00 65.04 ? 1131 GLY B CA 1 +ATOM 19305 C C . GLY B 2 1131 ? 110.323 44.538 -11.645 1.00 66.97 ? 1131 GLY B C 1 +ATOM 19306 O O . GLY B 2 1131 ? 111.528 44.382 -11.457 1.00 66.56 ? 1131 GLY B O 1 +ATOM 19307 N N . GLU B 2 1132 ? 109.795 45.648 -12.153 1.00 69.49 ? 1132 GLU B N 1 +ATOM 19308 C CA . GLU B 2 1132 ? 110.627 46.769 -12.558 1.00 74.06 ? 1132 GLU B CA 1 +ATOM 19309 C C . GLU B 2 1132 ? 111.793 47.100 -11.614 1.00 74.24 ? 1132 GLU B C 1 +ATOM 19310 O O . GLU B 2 1132 ? 112.957 47.017 -12.017 1.00 74.20 ? 1132 GLU B O 1 +ATOM 19311 C CB . GLU B 2 1132 ? 109.761 48.016 -12.771 1.00 79.48 ? 1132 GLU B CB 1 +ATOM 19312 C CG . GLU B 2 1132 ? 109.161 48.147 -14.188 1.00 87.05 ? 1132 GLU B CG 1 +ATOM 19313 C CD . GLU B 2 1132 ? 108.467 49.507 -14.446 1.00 90.79 ? 1132 GLU B CD 1 +ATOM 19314 O OE1 . GLU B 2 1132 ? 107.295 49.684 -14.010 1.00 91.85 ? 1132 GLU B OE1 1 +ATOM 19315 O OE2 . GLU B 2 1132 ? 109.106 50.392 -15.081 1.00 91.21 ? 1132 GLU B OE2 1 +ATOM 19316 N N . MET B 2 1133 ? 111.485 47.467 -10.369 1.00 74.46 ? 1133 MET B N 1 +ATOM 19317 C CA . MET B 2 1133 ? 112.504 47.834 -9.367 1.00 73.65 ? 1133 MET B CA 1 +ATOM 19318 C C . MET B 2 1133 ? 113.665 46.858 -9.333 1.00 71.98 ? 1133 MET B C 1 +ATOM 19319 O O . MET B 2 1133 ? 114.831 47.241 -9.412 1.00 71.54 ? 1133 MET B O 1 +ATOM 19320 C CB . MET B 2 1133 ? 111.895 47.891 -7.958 1.00 74.69 ? 1133 MET B CB 1 +ATOM 19321 C CG . MET B 2 1133 ? 110.562 48.613 -7.871 1.00 76.18 ? 1133 MET B CG 1 +ATOM 19322 S SD . MET B 2 1133 ? 110.389 49.606 -6.378 1.00 77.28 ? 1133 MET B SD 1 +ATOM 19323 C CE . MET B 2 1133 ? 110.355 51.316 -7.064 1.00 76.51 ? 1133 MET B CE 1 +ATOM 19324 N N . GLU B 2 1134 ? 113.320 45.588 -9.192 1.00 70.91 ? 1134 GLU B N 1 +ATOM 19325 C CA . GLU B 2 1134 ? 114.299 44.526 -9.143 1.00 69.83 ? 1134 GLU B CA 1 +ATOM 19326 C C . GLU B 2 1134 ? 115.234 44.640 -10.360 1.00 67.20 ? 1134 GLU B C 1 +ATOM 19327 O O . GLU B 2 1134 ? 116.441 44.412 -10.251 1.00 67.67 ? 1134 GLU B O 1 +ATOM 19328 C CB . GLU B 2 1134 ? 113.571 43.165 -9.105 1.00 72.72 ? 1134 GLU B CB 1 +ATOM 19329 C CG . GLU B 2 1134 ? 112.693 42.901 -7.838 1.00 76.23 ? 1134 GLU B CG 1 +ATOM 19330 C CD . GLU B 2 1134 ? 111.485 43.844 -7.713 1.00 78.72 ? 1134 GLU B CD 1 +ATOM 19331 O OE1 . GLU B 2 1134 ? 110.737 43.966 -8.704 1.00 80.05 ? 1134 GLU B OE1 1 +ATOM 19332 O OE2 . GLU B 2 1134 ? 111.272 44.457 -6.634 1.00 79.08 ? 1134 GLU B OE2 1 +ATOM 19333 N N . ARG B 2 1135 ? 114.680 45.014 -11.512 1.00 63.13 ? 1135 ARG B N 1 +ATOM 19334 C CA . ARG B 2 1135 ? 115.476 45.163 -12.730 1.00 58.53 ? 1135 ARG B CA 1 +ATOM 19335 C C . ARG B 2 1135 ? 116.463 46.301 -12.513 1.00 56.81 ? 1135 ARG B C 1 +ATOM 19336 O O . ARG B 2 1135 ? 117.682 46.124 -12.504 1.00 54.11 ? 1135 ARG B O 1 +ATOM 19337 C CB . ARG B 2 1135 ? 114.561 45.493 -13.908 1.00 56.00 ? 1135 ARG B CB 1 +ATOM 19338 C CG . ARG B 2 1135 ? 115.279 45.655 -15.218 1.00 53.83 ? 1135 ARG B CG 1 +ATOM 19339 C CD . ARG B 2 1135 ? 114.464 46.486 -16.212 1.00 53.15 ? 1135 ARG B CD 1 +ATOM 19340 N NE . ARG B 2 1135 ? 114.117 47.814 -15.690 1.00 52.59 ? 1135 ARG B NE 1 +ATOM 19341 C CZ . ARG B 2 1135 ? 114.173 48.953 -16.387 1.00 51.40 ? 1135 ARG B CZ 1 +ATOM 19342 N NH1 . ARG B 2 1135 ? 114.574 48.954 -17.651 1.00 50.06 ? 1135 ARG B NH1 1 +ATOM 19343 N NH2 . ARG B 2 1135 ? 113.796 50.097 -15.826 1.00 50.77 ? 1135 ARG B NH2 1 +ATOM 19344 N N . ASP B 2 1136 ? 115.900 47.479 -12.321 1.00 56.62 ? 1136 ASP B N 1 +ATOM 19345 C CA . ASP B 2 1136 ? 116.668 48.682 -12.095 1.00 57.74 ? 1136 ASP B CA 1 +ATOM 19346 C C . ASP B 2 1136 ? 117.864 48.422 -11.207 1.00 56.67 ? 1136 ASP B C 1 +ATOM 19347 O O . ASP B 2 1136 ? 118.918 49.011 -11.388 1.00 56.71 ? 1136 ASP B O 1 +ATOM 19348 C CB . ASP B 2 1136 ? 115.771 49.740 -11.461 1.00 62.16 ? 1136 ASP B CB 1 +ATOM 19349 C CG . ASP B 2 1136 ? 114.552 50.060 -12.322 1.00 66.40 ? 1136 ASP B CG 1 +ATOM 19350 O OD1 . ASP B 2 1136 ? 114.057 49.141 -13.019 1.00 67.92 ? 1136 ASP B OD1 1 +ATOM 19351 O OD2 . ASP B 2 1136 ? 114.078 51.222 -12.294 1.00 69.32 ? 1136 ASP B OD2 1 +ATOM 19352 N N . CYS B 2 1137 ? 117.711 47.538 -10.240 1.00 55.71 ? 1137 CYS B N 1 +ATOM 19353 C CA . CYS B 2 1137 ? 118.824 47.256 -9.354 1.00 55.65 ? 1137 CYS B CA 1 +ATOM 19354 C C . CYS B 2 1137 ? 119.918 46.529 -10.073 1.00 54.45 ? 1137 CYS B C 1 +ATOM 19355 O O . CYS B 2 1137 ? 121.092 46.894 -9.974 1.00 54.78 ? 1137 CYS B O 1 +ATOM 19356 C CB . CYS B 2 1137 ? 118.383 46.403 -8.187 1.00 57.27 ? 1137 CYS B CB 1 +ATOM 19357 S SG . CYS B 2 1137 ? 117.342 47.280 -7.090 1.00 62.33 ? 1137 CYS B SG 1 +ATOM 19358 N N . MET B 2 1138 ? 119.538 45.472 -10.777 1.00 52.21 ? 1138 MET B N 1 +ATOM 19359 C CA . MET B 2 1138 ? 120.530 44.711 -11.492 1.00 50.91 ? 1138 MET B CA 1 +ATOM 19360 C C . MET B 2 1138 ? 121.227 45.656 -12.456 1.00 49.84 ? 1138 MET B C 1 +ATOM 19361 O O . MET B 2 1138 ? 122.461 45.642 -12.575 1.00 49.95 ? 1138 MET B O 1 +ATOM 19362 C CB . MET B 2 1138 ? 119.884 43.545 -12.239 1.00 52.34 ? 1138 MET B CB 1 +ATOM 19363 C CG . MET B 2 1138 ? 119.324 42.462 -11.337 1.00 52.61 ? 1138 MET B CG 1 +ATOM 19364 S SD . MET B 2 1138 ? 120.045 42.520 -9.693 1.00 54.84 ? 1138 MET B SD 1 +ATOM 19365 C CE . MET B 2 1138 ? 121.734 42.094 -10.003 1.00 53.80 ? 1138 MET B CE 1 +ATOM 19366 N N . ILE B 2 1139 ? 120.436 46.494 -13.125 1.00 47.09 ? 1139 ILE B N 1 +ATOM 19367 C CA . ILE B 2 1139 ? 120.992 47.447 -14.076 1.00 43.65 ? 1139 ILE B CA 1 +ATOM 19368 C C . ILE B 2 1139 ? 122.028 48.295 -13.384 1.00 42.80 ? 1139 ILE B C 1 +ATOM 19369 O O . ILE B 2 1139 ? 123.056 48.617 -13.957 1.00 43.04 ? 1139 ILE B O 1 +ATOM 19370 C CB . ILE B 2 1139 ? 119.931 48.369 -14.627 1.00 42.17 ? 1139 ILE B CB 1 +ATOM 19371 C CG1 . ILE B 2 1139 ? 118.908 47.547 -15.391 1.00 42.29 ? 1139 ILE B CG1 1 +ATOM 19372 C CG2 . ILE B 2 1139 ? 120.566 49.419 -15.518 1.00 39.15 ? 1139 ILE B CG2 1 +ATOM 19373 C CD1 . ILE B 2 1139 ? 117.814 48.381 -15.974 1.00 45.69 ? 1139 ILE B CD1 1 +ATOM 19374 N N . ALA B 2 1140 ? 121.745 48.654 -12.141 1.00 41.94 ? 1140 ALA B N 1 +ATOM 19375 C CA . ALA B 2 1140 ? 122.657 49.464 -11.353 1.00 41.11 ? 1140 ALA B CA 1 +ATOM 19376 C C . ALA B 2 1140 ? 123.943 48.671 -11.093 1.00 40.46 ? 1140 ALA B C 1 +ATOM 19377 O O . ALA B 2 1140 ? 125.069 49.156 -11.317 1.00 38.90 ? 1140 ALA B O 1 +ATOM 19378 C CB . ALA B 2 1140 ? 121.982 49.833 -10.043 1.00 41.28 ? 1140 ALA B CB 1 +ATOM 19379 N N . HIS B 2 1141 ? 123.744 47.447 -10.616 1.00 39.26 ? 1141 HIS B N 1 +ATOM 19380 C CA . HIS B 2 1141 ? 124.825 46.534 -10.313 1.00 38.17 ? 1141 HIS B CA 1 +ATOM 19381 C C . HIS B 2 1141 ? 125.657 46.284 -11.531 1.00 36.80 ? 1141 HIS B C 1 +ATOM 19382 O O . HIS B 2 1141 ? 126.831 45.968 -11.435 1.00 35.40 ? 1141 HIS B O 1 +ATOM 19383 C CB . HIS B 2 1141 ? 124.258 45.219 -9.819 1.00 40.14 ? 1141 HIS B CB 1 +ATOM 19384 C CG . HIS B 2 1141 ? 124.044 45.191 -8.346 1.00 43.37 ? 1141 HIS B CG 1 +ATOM 19385 N ND1 . HIS B 2 1141 ? 125.081 45.024 -7.453 1.00 44.53 ? 1141 HIS B ND1 1 +ATOM 19386 C CD2 . HIS B 2 1141 ? 122.930 45.380 -7.603 1.00 44.66 ? 1141 HIS B CD2 1 +ATOM 19387 C CE1 . HIS B 2 1141 ? 124.614 45.113 -6.221 1.00 45.70 ? 1141 HIS B CE1 1 +ATOM 19388 N NE2 . HIS B 2 1141 ? 123.312 45.330 -6.285 1.00 46.97 ? 1141 HIS B NE2 1 +ATOM 19389 N N . GLY B 2 1142 ? 125.034 46.432 -12.687 1.00 36.89 ? 1142 GLY B N 1 +ATOM 19390 C CA . GLY B 2 1142 ? 125.742 46.200 -13.922 1.00 38.34 ? 1142 GLY B CA 1 +ATOM 19391 C C . GLY B 2 1142 ? 125.703 44.722 -14.192 1.00 39.10 ? 1142 GLY B C 1 +ATOM 19392 O O . GLY B 2 1142 ? 126.368 44.224 -15.092 1.00 39.76 ? 1142 GLY B O 1 +ATOM 19393 N N . ALA B 2 1143 ? 124.918 44.018 -13.391 1.00 39.85 ? 1143 ALA B N 1 +ATOM 19394 C CA . ALA B 2 1143 ? 124.783 42.578 -13.537 1.00 40.88 ? 1143 ALA B CA 1 +ATOM 19395 C C . ALA B 2 1143 ? 124.036 42.285 -14.822 1.00 41.07 ? 1143 ALA B C 1 +ATOM 19396 O O . ALA B 2 1143 ? 122.944 41.727 -14.824 1.00 42.27 ? 1143 ALA B O 1 +ATOM 19397 C CB . ALA B 2 1143 ? 124.035 42.005 -12.354 1.00 41.79 ? 1143 ALA B CB 1 +ATOM 19398 N N . ALA B 2 1144 ? 124.654 42.651 -15.924 1.00 40.92 ? 1144 ALA B N 1 +ATOM 19399 C CA . ALA B 2 1144 ? 124.066 42.465 -17.226 1.00 41.56 ? 1144 ALA B CA 1 +ATOM 19400 C C . ALA B 2 1144 ? 123.474 41.094 -17.539 1.00 40.92 ? 1144 ALA B C 1 +ATOM 19401 O O . ALA B 2 1144 ? 122.255 40.954 -17.668 1.00 39.32 ? 1144 ALA B O 1 +ATOM 19402 C CB . ALA B 2 1144 ? 125.090 42.820 -18.264 1.00 44.53 ? 1144 ALA B CB 1 +ATOM 19403 N N . SER B 2 1145 ? 124.346 40.101 -17.692 1.00 42.19 ? 1145 SER B N 1 +ATOM 19404 C CA . SER B 2 1145 ? 123.921 38.746 -18.040 1.00 45.72 ? 1145 SER B CA 1 +ATOM 19405 C C . SER B 2 1145 ? 122.801 38.279 -17.138 1.00 46.95 ? 1145 SER B C 1 +ATOM 19406 O O . SER B 2 1145 ? 121.772 37.788 -17.613 1.00 48.67 ? 1145 SER B O 1 +ATOM 19407 C CB . SER B 2 1145 ? 125.079 37.738 -17.938 1.00 46.44 ? 1145 SER B CB 1 +ATOM 19408 O OG . SER B 2 1145 ? 126.161 38.019 -18.819 1.00 47.24 ? 1145 SER B OG 1 +ATOM 19409 N N . PHE B 2 1146 ? 123.008 38.419 -15.832 1.00 48.52 ? 1146 PHE B N 1 +ATOM 19410 C CA . PHE B 2 1146 ? 122.004 38.005 -14.857 1.00 49.28 ? 1146 PHE B CA 1 +ATOM 19411 C C . PHE B 2 1146 ? 120.625 38.540 -15.214 1.00 49.52 ? 1146 PHE B C 1 +ATOM 19412 O O . PHE B 2 1146 ? 119.653 37.776 -15.309 1.00 48.67 ? 1146 PHE B O 1 +ATOM 19413 C CB . PHE B 2 1146 ? 122.365 38.496 -13.465 1.00 47.15 ? 1146 PHE B CB 1 +ATOM 19414 C CG . PHE B 2 1146 ? 121.351 38.135 -12.442 1.00 45.22 ? 1146 PHE B CG 1 +ATOM 19415 C CD1 . PHE B 2 1146 ? 120.965 36.802 -12.281 1.00 45.13 ? 1146 PHE B CD1 1 +ATOM 19416 C CD2 . PHE B 2 1146 ? 120.797 39.103 -11.630 1.00 43.83 ? 1146 PHE B CD2 1 +ATOM 19417 C CE1 . PHE B 2 1146 ? 120.045 36.432 -11.329 1.00 44.14 ? 1146 PHE B CE1 1 +ATOM 19418 C CE2 . PHE B 2 1146 ? 119.872 38.750 -10.669 1.00 45.32 ? 1146 PHE B CE2 1 +ATOM 19419 C CZ . PHE B 2 1146 ? 119.496 37.405 -10.515 1.00 45.54 ? 1146 PHE B CZ 1 +ATOM 19420 N N . LEU B 2 1147 ? 120.551 39.858 -15.392 1.00 50.12 ? 1147 LEU B N 1 +ATOM 19421 C CA . LEU B 2 1147 ? 119.307 40.497 -15.760 1.00 51.09 ? 1147 LEU B CA 1 +ATOM 19422 C C . LEU B 2 1147 ? 118.699 39.681 -16.905 1.00 54.30 ? 1147 LEU B C 1 +ATOM 19423 O O . LEU B 2 1147 ? 117.590 39.151 -16.779 1.00 55.45 ? 1147 LEU B O 1 +ATOM 19424 C CB . LEU B 2 1147 ? 119.564 41.941 -16.190 1.00 47.72 ? 1147 LEU B CB 1 +ATOM 19425 C CG . LEU B 2 1147 ? 118.306 42.781 -16.395 1.00 45.51 ? 1147 LEU B CG 1 +ATOM 19426 C CD1 . LEU B 2 1147 ? 118.619 44.248 -16.273 1.00 44.27 ? 1147 LEU B CD1 1 +ATOM 19427 C CD2 . LEU B 2 1147 ? 117.735 42.475 -17.751 1.00 45.71 ? 1147 LEU B CD2 1 +ATOM 19428 N N . LYS B 2 1148 ? 119.423 39.548 -18.012 1.00 56.13 ? 1148 LYS B N 1 +ATOM 19429 C CA . LYS B 2 1148 ? 118.886 38.777 -19.120 1.00 57.35 ? 1148 LYS B CA 1 +ATOM 19430 C C . LYS B 2 1148 ? 118.406 37.406 -18.683 1.00 58.55 ? 1148 LYS B C 1 +ATOM 19431 O O . LYS B 2 1148 ? 117.319 36.982 -19.063 1.00 57.77 ? 1148 LYS B O 1 +ATOM 19432 C CB . LYS B 2 1148 ? 119.914 38.580 -20.218 1.00 59.70 ? 1148 LYS B CB 1 +ATOM 19433 C CG . LYS B 2 1148 ? 119.384 37.644 -21.287 1.00 63.77 ? 1148 LYS B CG 1 +ATOM 19434 C CD . LYS B 2 1148 ? 120.437 37.182 -22.273 1.00 68.01 ? 1148 LYS B CD 1 +ATOM 19435 C CE . LYS B 2 1148 ? 119.852 36.110 -23.189 1.00 70.40 ? 1148 LYS B CE 1 +ATOM 19436 N NZ . LYS B 2 1148 ? 120.900 35.440 -24.001 1.00 73.16 ? 1148 LYS B NZ 1 +ATOM 19437 N N . GLU B 2 1149 ? 119.214 36.714 -17.886 1.00 60.93 ? 1149 GLU B N 1 +ATOM 19438 C CA . GLU B 2 1149 ? 118.848 35.374 -17.434 1.00 64.30 ? 1149 GLU B CA 1 +ATOM 19439 C C . GLU B 2 1149 ? 117.499 35.330 -16.705 1.00 63.88 ? 1149 GLU B C 1 +ATOM 19440 O O . GLU B 2 1149 ? 116.711 34.394 -16.895 1.00 64.35 ? 1149 GLU B O 1 +ATOM 19441 C CB . GLU B 2 1149 ? 119.939 34.777 -16.542 1.00 68.21 ? 1149 GLU B CB 1 +ATOM 19442 C CG . GLU B 2 1149 ? 119.973 33.246 -16.595 1.00 74.21 ? 1149 GLU B CG 1 +ATOM 19443 C CD . GLU B 2 1149 ? 120.731 32.616 -15.431 1.00 78.47 ? 1149 GLU B CD 1 +ATOM 19444 O OE1 . GLU B 2 1149 ? 120.279 32.747 -14.260 1.00 80.76 ? 1149 GLU B OE1 1 +ATOM 19445 O OE2 . GLU B 2 1149 ? 121.781 31.985 -15.694 1.00 80.23 ? 1149 GLU B OE2 1 +ATOM 19446 N N . ARG B 2 1150 ? 117.233 36.323 -15.864 1.00 61.63 ? 1150 ARG B N 1 +ATOM 19447 C CA . ARG B 2 1150 ? 115.954 36.365 -15.177 1.00 59.35 ? 1150 ARG B CA 1 +ATOM 19448 C C . ARG B 2 1150 ? 114.896 36.549 -16.226 1.00 57.68 ? 1150 ARG B C 1 +ATOM 19449 O O . ARG B 2 1150 ? 113.902 35.845 -16.242 1.00 57.86 ? 1150 ARG B O 1 +ATOM 19450 C CB . ARG B 2 1150 ? 115.861 37.558 -14.255 1.00 60.11 ? 1150 ARG B CB 1 +ATOM 19451 C CG . ARG B 2 1150 ? 116.684 37.457 -13.015 1.00 62.13 ? 1150 ARG B CG 1 +ATOM 19452 C CD . ARG B 2 1150 ? 116.083 36.494 -12.048 1.00 60.30 ? 1150 ARG B CD 1 +ATOM 19453 N NE . ARG B 2 1150 ? 116.531 35.150 -12.331 1.00 60.09 ? 1150 ARG B NE 1 +ATOM 19454 C CZ . ARG B 2 1150 ? 116.251 34.122 -11.553 1.00 61.10 ? 1150 ARG B CZ 1 +ATOM 19455 N NH1 . ARG B 2 1150 ? 115.524 34.305 -10.449 1.00 59.74 ? 1150 ARG B NH1 1 +ATOM 19456 N NH2 . ARG B 2 1150 ? 116.704 32.921 -11.878 1.00 62.67 ? 1150 ARG B NH2 1 +ATOM 19457 N N . LEU B 2 1151 ? 115.122 37.513 -17.105 1.00 56.41 ? 1151 LEU B N 1 +ATOM 19458 C CA . LEU B 2 1151 ? 114.172 37.817 -18.156 1.00 56.32 ? 1151 LEU B CA 1 +ATOM 19459 C C . LEU B 2 1151 ? 113.931 36.767 -19.198 1.00 56.38 ? 1151 LEU B C 1 +ATOM 19460 O O . LEU B 2 1151 ? 112.816 36.622 -19.671 1.00 56.68 ? 1151 LEU B O 1 +ATOM 19461 C CB . LEU B 2 1151 ? 114.562 39.093 -18.855 1.00 56.47 ? 1151 LEU B CB 1 +ATOM 19462 C CG . LEU B 2 1151 ? 114.048 40.272 -18.059 1.00 58.13 ? 1151 LEU B CG 1 +ATOM 19463 C CD1 . LEU B 2 1151 ? 114.517 40.170 -16.611 1.00 58.03 ? 1151 LEU B CD1 1 +ATOM 19464 C CD2 . LEU B 2 1151 ? 114.537 41.539 -18.721 1.00 59.88 ? 1151 LEU B CD2 1 +ATOM 19465 N N . MET B 2 1152 ? 114.954 36.034 -19.589 1.00 56.84 ? 1152 MET B N 1 +ATOM 19466 C CA . MET B 2 1152 ? 114.701 35.025 -20.589 1.00 59.14 ? 1152 MET B CA 1 +ATOM 19467 C C . MET B 2 1152 ? 114.663 33.617 -20.018 1.00 61.00 ? 1152 MET B C 1 +ATOM 19468 O O . MET B 2 1152 ? 113.622 33.150 -19.564 1.00 61.05 ? 1152 MET B O 1 +ATOM 19469 C CB . MET B 2 1152 ? 115.730 35.120 -21.718 1.00 59.70 ? 1152 MET B CB 1 +ATOM 19470 C CG . MET B 2 1152 ? 115.561 36.342 -22.636 1.00 60.50 ? 1152 MET B CG 1 +ATOM 19471 S SD . MET B 2 1152 ? 114.182 36.304 -23.825 1.00 57.17 ? 1152 MET B SD 1 +ATOM 19472 C CE . MET B 2 1152 ? 115.029 35.673 -25.212 1.00 59.23 ? 1152 MET B CE 1 +ATOM 19473 N N . GLU B 2 1153 ? 115.804 32.946 -20.033 1.00 63.63 ? 1153 GLU B N 1 +ATOM 19474 C CA . GLU B 2 1153 ? 115.901 31.578 -19.562 1.00 66.17 ? 1153 GLU B CA 1 +ATOM 19475 C C . GLU B 2 1153 ? 114.941 31.212 -18.441 1.00 65.36 ? 1153 GLU B C 1 +ATOM 19476 O O . GLU B 2 1153 ? 114.275 30.185 -18.508 1.00 65.02 ? 1153 GLU B O 1 +ATOM 19477 C CB . GLU B 2 1153 ? 117.346 31.275 -19.161 1.00 71.07 ? 1153 GLU B CB 1 +ATOM 19478 C CG . GLU B 2 1153 ? 118.302 31.069 -20.373 1.00 80.87 ? 1153 GLU B CG 1 +ATOM 19479 C CD . GLU B 2 1153 ? 118.653 32.360 -21.170 1.00 84.98 ? 1153 GLU B CD 1 +ATOM 19480 O OE1 . GLU B 2 1153 ? 119.250 33.293 -20.572 1.00 86.28 ? 1153 GLU B OE1 1 +ATOM 19481 O OE2 . GLU B 2 1153 ? 118.349 32.430 -22.397 1.00 86.82 ? 1153 GLU B OE2 1 +ATOM 19482 N N . ALA B 2 1154 ? 114.834 32.056 -17.426 1.00 65.04 ? 1154 ALA B N 1 +ATOM 19483 C CA . ALA B 2 1154 ? 113.945 31.755 -16.303 1.00 64.89 ? 1154 ALA B CA 1 +ATOM 19484 C C . ALA B 2 1154 ? 112.547 32.357 -16.421 1.00 64.61 ? 1154 ALA B C 1 +ATOM 19485 O O . ALA B 2 1154 ? 111.972 32.813 -15.427 1.00 65.10 ? 1154 ALA B O 1 +ATOM 19486 C CB . ALA B 2 1154 ? 114.587 32.219 -15.009 1.00 65.17 ? 1154 ALA B CB 1 +ATOM 19487 N N . SER B 2 1155 ? 111.986 32.341 -17.622 1.00 63.81 ? 1155 SER B N 1 +ATOM 19488 C CA . SER B 2 1155 ? 110.666 32.918 -17.821 1.00 63.13 ? 1155 SER B CA 1 +ATOM 19489 C C . SER B 2 1155 ? 110.252 32.705 -19.270 1.00 63.56 ? 1155 SER B C 1 +ATOM 19490 O O . SER B 2 1155 ? 110.136 31.565 -19.728 1.00 63.69 ? 1155 SER B O 1 +ATOM 19491 C CB . SER B 2 1155 ? 110.715 34.418 -17.476 1.00 62.24 ? 1155 SER B CB 1 +ATOM 19492 O OG . SER B 2 1155 ? 109.520 35.108 -17.796 1.00 60.64 ? 1155 SER B OG 1 +ATOM 19493 N N . ASP B 2 1156 ? 110.044 33.814 -19.978 1.00 64.45 ? 1156 ASP B N 1 +ATOM 19494 C CA . ASP B 2 1156 ? 109.641 33.835 -21.383 1.00 64.96 ? 1156 ASP B CA 1 +ATOM 19495 C C . ASP B 2 1156 ? 110.450 32.998 -22.318 1.00 65.67 ? 1156 ASP B C 1 +ATOM 19496 O O . ASP B 2 1156 ? 110.121 31.843 -22.571 1.00 67.94 ? 1156 ASP B O 1 +ATOM 19497 C CB . ASP B 2 1156 ? 109.696 35.241 -21.902 1.00 63.42 ? 1156 ASP B CB 1 +ATOM 19498 C CG . ASP B 2 1156 ? 108.471 35.957 -21.615 1.00 63.82 ? 1156 ASP B CG 1 +ATOM 19499 O OD1 . ASP B 2 1156 ? 107.464 35.527 -22.203 1.00 64.58 ? 1156 ASP B OD1 1 +ATOM 19500 O OD2 . ASP B 2 1156 ? 108.508 36.909 -20.803 1.00 64.02 ? 1156 ASP B OD2 1 +ATOM 19501 N N . ALA B 2 1157 ? 111.497 33.625 -22.850 1.00 65.46 ? 1157 ALA B N 1 +ATOM 19502 C CA . ALA B 2 1157 ? 112.417 32.996 -23.784 1.00 64.49 ? 1157 ALA B CA 1 +ATOM 19503 C C . ALA B 2 1157 ? 111.650 32.284 -24.876 1.00 63.30 ? 1157 ALA B C 1 +ATOM 19504 O O . ALA B 2 1157 ? 110.907 31.346 -24.629 1.00 63.73 ? 1157 ALA B O 1 +ATOM 19505 C CB . ALA B 2 1157 ? 113.330 32.013 -23.052 1.00 64.71 ? 1157 ALA B CB 1 +ATOM 19506 N N . PHE B 2 1158 ? 111.832 32.725 -26.101 1.00 62.36 ? 1158 PHE B N 1 +ATOM 19507 C CA . PHE B 2 1158 ? 111.131 32.085 -27.173 1.00 62.02 ? 1158 PHE B CA 1 +ATOM 19508 C C . PHE B 2 1158 ? 111.901 32.255 -28.461 1.00 61.06 ? 1158 PHE B C 1 +ATOM 19509 O O . PHE B 2 1158 ? 112.667 33.209 -28.624 1.00 59.89 ? 1158 PHE B O 1 +ATOM 19510 C CB . PHE B 2 1158 ? 109.732 32.677 -27.275 1.00 64.12 ? 1158 PHE B CB 1 +ATOM 19511 C CG . PHE B 2 1158 ? 108.888 32.034 -28.324 1.00 67.26 ? 1158 PHE B CG 1 +ATOM 19512 C CD1 . PHE B 2 1158 ? 108.960 30.658 -28.542 1.00 69.35 ? 1158 PHE B CD1 1 +ATOM 19513 C CD2 . PHE B 2 1158 ? 108.016 32.796 -29.094 1.00 67.19 ? 1158 PHE B CD2 1 +ATOM 19514 C CE1 . PHE B 2 1158 ? 108.180 30.058 -29.517 1.00 70.39 ? 1158 PHE B CE1 1 +ATOM 19515 C CE2 . PHE B 2 1158 ? 107.234 32.207 -30.068 1.00 67.54 ? 1158 PHE B CE2 1 +ATOM 19516 C CZ . PHE B 2 1158 ? 107.311 30.838 -30.283 1.00 69.26 ? 1158 PHE B CZ 1 +ATOM 19517 N N . ARG B 2 1159 ? 111.705 31.319 -29.379 1.00 60.49 ? 1159 ARG B N 1 +ATOM 19518 C CA . ARG B 2 1159 ? 112.412 31.380 -30.641 1.00 59.69 ? 1159 ARG B CA 1 +ATOM 19519 C C . ARG B 2 1159 ? 111.528 31.541 -31.870 1.00 59.64 ? 1159 ARG B C 1 +ATOM 19520 O O . ARG B 2 1159 ? 110.745 30.667 -32.226 1.00 58.68 ? 1159 ARG B O 1 +ATOM 19521 C CB . ARG B 2 1159 ? 113.289 30.147 -30.784 1.00 59.68 ? 1159 ARG B CB 1 +ATOM 19522 C CG . ARG B 2 1159 ? 114.336 30.279 -31.854 1.00 58.56 ? 1159 ARG B CG 1 +ATOM 19523 C CD . ARG B 2 1159 ? 113.859 29.746 -33.179 1.00 57.42 ? 1159 ARG B CD 1 +ATOM 19524 N NE . ARG B 2 1159 ? 113.976 28.298 -33.239 1.00 55.90 ? 1159 ARG B NE 1 +ATOM 19525 C CZ . ARG B 2 1159 ? 113.075 27.463 -32.748 1.00 56.84 ? 1159 ARG B CZ 1 +ATOM 19526 N NH1 . ARG B 2 1159 ? 111.976 27.924 -32.159 1.00 57.87 ? 1159 ARG B NH1 1 +ATOM 19527 N NH2 . ARG B 2 1159 ? 113.279 26.161 -32.839 1.00 58.05 ? 1159 ARG B NH2 1 +ATOM 19528 N N . VAL B 2 1160 ? 111.675 32.684 -32.520 1.00 60.73 ? 1160 VAL B N 1 +ATOM 19529 C CA . VAL B 2 1160 ? 110.916 32.987 -33.717 1.00 61.95 ? 1160 VAL B CA 1 +ATOM 19530 C C . VAL B 2 1160 ? 111.864 33.149 -34.899 1.00 63.55 ? 1160 VAL B C 1 +ATOM 19531 O O . VAL B 2 1160 ? 113.085 33.297 -34.731 1.00 64.20 ? 1160 VAL B O 1 +ATOM 19532 C CB . VAL B 2 1160 ? 110.146 34.309 -33.581 1.00 61.29 ? 1160 VAL B CB 1 +ATOM 19533 C CG1 . VAL B 2 1160 ? 108.679 34.074 -33.821 1.00 60.85 ? 1160 VAL B CG1 1 +ATOM 19534 C CG2 . VAL B 2 1160 ? 110.401 34.926 -32.229 1.00 60.69 ? 1160 VAL B CG2 1 +ATOM 19535 N N . HIS B 2 1161 ? 111.287 33.137 -36.095 1.00 62.99 ? 1161 HIS B N 1 +ATOM 19536 C CA . HIS B 2 1161 ? 112.047 33.312 -37.316 1.00 61.56 ? 1161 HIS B CA 1 +ATOM 19537 C C . HIS B 2 1161 ? 111.657 34.641 -37.966 1.00 62.65 ? 1161 HIS B C 1 +ATOM 19538 O O . HIS B 2 1161 ? 110.571 35.155 -37.737 1.00 63.05 ? 1161 HIS B O 1 +ATOM 19539 C CB . HIS B 2 1161 ? 111.739 32.157 -38.234 1.00 58.85 ? 1161 HIS B CB 1 +ATOM 19540 C CG . HIS B 2 1161 ? 112.321 30.861 -37.775 1.00 57.91 ? 1161 HIS B CG 1 +ATOM 19541 N ND1 . HIS B 2 1161 ? 113.624 30.497 -38.040 1.00 58.03 ? 1161 HIS B ND1 1 +ATOM 19542 C CD2 . HIS B 2 1161 ? 111.768 29.821 -37.108 1.00 57.70 ? 1161 HIS B CD2 1 +ATOM 19543 C CE1 . HIS B 2 1161 ? 113.848 29.283 -37.568 1.00 57.37 ? 1161 HIS B CE1 1 +ATOM 19544 N NE2 . HIS B 2 1161 ? 112.738 28.851 -36.998 1.00 58.23 ? 1161 HIS B NE2 1 +ATOM 19545 N N . ILE B 2 1162 ? 112.537 35.209 -38.774 1.00 64.40 ? 1162 ILE B N 1 +ATOM 19546 C CA . ILE B 2 1162 ? 112.211 36.473 -39.415 1.00 67.28 ? 1162 ILE B CA 1 +ATOM 19547 C C . ILE B 2 1162 ? 112.559 36.504 -40.905 1.00 71.69 ? 1162 ILE B C 1 +ATOM 19548 O O . ILE B 2 1162 ? 113.160 35.575 -41.450 1.00 72.78 ? 1162 ILE B O 1 +ATOM 19549 C CB . ILE B 2 1162 ? 112.963 37.614 -38.765 1.00 65.19 ? 1162 ILE B CB 1 +ATOM 19550 C CG1 . ILE B 2 1162 ? 113.245 37.277 -37.320 1.00 64.38 ? 1162 ILE B CG1 1 +ATOM 19551 C CG2 . ILE B 2 1162 ? 112.151 38.886 -38.844 1.00 64.86 ? 1162 ILE B CG2 1 +ATOM 19552 C CD1 . ILE B 2 1162 ? 114.081 38.318 -36.661 1.00 66.94 ? 1162 ILE B CD1 1 +ATOM 19553 N N . CYS B 2 1163 ? 112.156 37.579 -41.568 1.00 75.39 ? 1163 CYS B N 1 +ATOM 19554 C CA . CYS B 2 1163 ? 112.466 37.764 -42.975 1.00 78.23 ? 1163 CYS B CA 1 +ATOM 19555 C C . CYS B 2 1163 ? 113.621 38.734 -42.920 1.00 79.57 ? 1163 CYS B C 1 +ATOM 19556 O O . CYS B 2 1163 ? 113.528 39.781 -42.283 1.00 78.40 ? 1163 CYS B O 1 +ATOM 19557 C CB . CYS B 2 1163 ? 111.287 38.403 -43.711 1.00 80.36 ? 1163 CYS B CB 1 +ATOM 19558 S SG . CYS B 2 1163 ? 111.657 39.085 -45.364 1.00 84.23 ? 1163 CYS B SG 1 +ATOM 19559 N N . GLY B 2 1164 ? 114.726 38.386 -43.553 1.00 82.17 ? 1164 GLY B N 1 +ATOM 19560 C CA . GLY B 2 1164 ? 115.849 39.297 -43.524 1.00 86.96 ? 1164 GLY B CA 1 +ATOM 19561 C C . GLY B 2 1164 ? 115.439 40.605 -44.172 1.00 89.54 ? 1164 GLY B C 1 +ATOM 19562 O O . GLY B 2 1164 ? 116.055 41.648 -43.942 1.00 92.12 ? 1164 GLY B O 1 +ATOM 19563 N N . ILE B 2 1165 ? 114.377 40.540 -44.970 1.00 89.82 ? 1165 ILE B N 1 +ATOM 19564 C CA . ILE B 2 1165 ? 113.852 41.684 -45.702 1.00 89.15 ? 1165 ILE B CA 1 +ATOM 19565 C C . ILE B 2 1165 ? 112.841 42.529 -44.934 1.00 87.24 ? 1165 ILE B C 1 +ATOM 19566 O O . ILE B 2 1165 ? 113.171 43.606 -44.454 1.00 86.21 ? 1165 ILE B O 1 +ATOM 19567 C CB . ILE B 2 1165 ? 113.246 41.177 -47.013 1.00 91.59 ? 1165 ILE B CB 1 +ATOM 19568 C CG1 . ILE B 2 1165 ? 114.376 40.988 -48.021 1.00 93.55 ? 1165 ILE B CG1 1 +ATOM 19569 C CG2 . ILE B 2 1165 ? 112.130 42.091 -47.500 1.00 93.03 ? 1165 ILE B CG2 1 +ATOM 19570 C CD1 . ILE B 2 1165 ? 113.969 40.223 -49.262 1.00 96.28 ? 1165 ILE B CD1 1 +ATOM 19571 N N . CYS B 2 1166 ? 111.611 42.044 -44.828 1.00 85.66 ? 1166 CYS B N 1 +ATOM 19572 C CA . CYS B 2 1166 ? 110.565 42.759 -44.118 1.00 84.78 ? 1166 CYS B CA 1 +ATOM 19573 C C . CYS B 2 1166 ? 110.624 42.262 -42.688 1.00 85.23 ? 1166 CYS B C 1 +ATOM 19574 O O . CYS B 2 1166 ? 110.162 41.159 -42.409 1.00 85.47 ? 1166 CYS B O 1 +ATOM 19575 C CB . CYS B 2 1166 ? 109.224 42.404 -44.727 1.00 84.74 ? 1166 CYS B CB 1 +ATOM 19576 S SG . CYS B 2 1166 ? 108.942 40.619 -44.677 1.00 83.73 ? 1166 CYS B SG 1 +ATOM 19577 N N . GLY B 2 1167 ? 111.184 43.072 -41.789 1.00 85.50 ? 1167 GLY B N 1 +ATOM 19578 C CA . GLY B 2 1167 ? 111.345 42.673 -40.389 1.00 85.15 ? 1167 GLY B CA 1 +ATOM 19579 C C . GLY B 2 1167 ? 110.156 42.134 -39.609 1.00 83.94 ? 1167 GLY B C 1 +ATOM 19580 O O . GLY B 2 1167 ? 109.844 42.648 -38.530 1.00 83.51 ? 1167 GLY B O 1 +ATOM 19581 N N . LEU B 2 1168 ? 109.533 41.072 -40.125 1.00 83.07 ? 1168 LEU B N 1 +ATOM 19582 C CA . LEU B 2 1168 ? 108.341 40.474 -39.518 1.00 81.45 ? 1168 LEU B CA 1 +ATOM 19583 C C . LEU B 2 1168 ? 108.439 39.020 -39.120 1.00 78.68 ? 1168 LEU B C 1 +ATOM 19584 O O . LEU B 2 1168 ? 109.401 38.323 -39.429 1.00 78.39 ? 1168 LEU B O 1 +ATOM 19585 C CB . LEU B 2 1168 ? 107.159 40.613 -40.468 1.00 84.44 ? 1168 LEU B CB 1 +ATOM 19586 C CG . LEU B 2 1168 ? 106.860 42.056 -40.871 1.00 87.49 ? 1168 LEU B CG 1 +ATOM 19587 C CD1 . LEU B 2 1168 ? 106.060 42.094 -42.181 1.00 87.58 ? 1168 LEU B CD1 1 +ATOM 19588 C CD2 . LEU B 2 1168 ? 106.133 42.748 -39.707 1.00 88.70 ? 1168 LEU B CD2 1 +ATOM 19589 N N . MET B 2 1169 ? 107.391 38.561 -38.461 1.00 75.30 ? 1169 MET B N 1 +ATOM 19590 C CA . MET B 2 1169 ? 107.344 37.200 -37.989 1.00 73.42 ? 1169 MET B CA 1 +ATOM 19591 C C . MET B 2 1169 ? 106.745 36.282 -39.035 1.00 73.65 ? 1169 MET B C 1 +ATOM 19592 O O . MET B 2 1169 ? 106.683 35.070 -38.859 1.00 73.49 ? 1169 MET B O 1 +ATOM 19593 C CB . MET B 2 1169 ? 106.532 37.180 -36.711 1.00 71.81 ? 1169 MET B CB 1 +ATOM 19594 C CG . MET B 2 1169 ? 106.968 38.265 -35.753 1.00 69.21 ? 1169 MET B CG 1 +ATOM 19595 S SD . MET B 2 1169 ? 107.617 37.550 -34.253 1.00 67.28 ? 1169 MET B SD 1 +ATOM 19596 C CE . MET B 2 1169 ? 106.703 38.478 -33.034 1.00 68.56 ? 1169 MET B CE 1 +ATOM 19597 N N . THR B 2 1170 ? 106.316 36.879 -40.133 1.00 74.23 ? 1170 THR B N 1 +ATOM 19598 C CA . THR B 2 1170 ? 105.708 36.155 -41.242 1.00 75.80 ? 1170 THR B CA 1 +ATOM 19599 C C . THR B 2 1170 ? 106.163 34.710 -41.389 1.00 76.14 ? 1170 THR B C 1 +ATOM 19600 O O . THR B 2 1170 ? 105.377 33.770 -41.262 1.00 77.14 ? 1170 THR B O 1 +ATOM 19601 C CB . THR B 2 1170 ? 106.045 36.826 -42.574 1.00 76.77 ? 1170 THR B CB 1 +ATOM 19602 O OG1 . THR B 2 1170 ? 106.285 38.225 -42.365 1.00 76.84 ? 1170 THR B OG1 1 +ATOM 19603 C CG2 . THR B 2 1170 ? 104.906 36.615 -43.571 1.00 77.81 ? 1170 THR B CG2 1 +ATOM 19604 N N . VAL B 2 1171 ? 107.451 34.585 -41.695 1.00 76.09 ? 1171 VAL B N 1 +ATOM 19605 C CA . VAL B 2 1171 ? 108.164 33.335 -41.935 1.00 75.20 ? 1171 VAL B CA 1 +ATOM 19606 C C . VAL B 2 1171 ? 107.496 32.031 -41.636 1.00 74.10 ? 1171 VAL B C 1 +ATOM 19607 O O . VAL B 2 1171 ? 107.178 31.722 -40.496 1.00 73.59 ? 1171 VAL B O 1 +ATOM 19608 C CB . VAL B 2 1171 ? 109.475 33.297 -41.192 1.00 75.67 ? 1171 VAL B CB 1 +ATOM 19609 C CG1 . VAL B 2 1171 ? 110.259 32.092 -41.657 1.00 75.76 ? 1171 VAL B CG1 1 +ATOM 19610 C CG2 . VAL B 2 1171 ? 110.242 34.584 -41.423 1.00 76.83 ? 1171 VAL B CG2 1 +ATOM 19611 N N . ILE B 2 1172 ? 107.344 31.226 -42.662 1.00 73.95 ? 1172 ILE B N 1 +ATOM 19612 C CA . ILE B 2 1172 ? 106.709 29.963 -42.441 1.00 76.61 ? 1172 ILE B CA 1 +ATOM 19613 C C . ILE B 2 1172 ? 107.718 28.855 -42.293 1.00 77.67 ? 1172 ILE B C 1 +ATOM 19614 O O . ILE B 2 1172 ? 107.992 28.097 -43.222 1.00 77.29 ? 1172 ILE B O 1 +ATOM 19615 C CB . ILE B 2 1172 ? 105.738 29.697 -43.552 1.00 78.84 ? 1172 ILE B CB 1 +ATOM 19616 C CG1 . ILE B 2 1172 ? 104.636 30.757 -43.453 1.00 80.44 ? 1172 ILE B CG1 1 +ATOM 19617 C CG2 . ILE B 2 1172 ? 105.214 28.265 -43.477 1.00 81.12 ? 1172 ILE B CG2 1 +ATOM 19618 C CD1 . ILE B 2 1172 ? 103.342 30.393 -44.134 1.00 82.38 ? 1172 ILE B CD1 1 +ATOM 19619 N N . ALA B 2 1173 ? 108.246 28.760 -41.082 1.00 79.91 ? 1173 ALA B N 1 +ATOM 19620 C CA . ALA B 2 1173 ? 109.273 27.782 -40.745 1.00 83.12 ? 1173 ALA B CA 1 +ATOM 19621 C C . ALA B 2 1173 ? 108.790 26.369 -40.507 1.00 84.43 ? 1173 ALA B C 1 +ATOM 19622 O O . ALA B 2 1173 ? 108.140 26.107 -39.497 1.00 85.49 ? 1173 ALA B O 1 +ATOM 19623 C CB . ALA B 2 1173 ? 110.025 28.253 -39.519 1.00 84.97 ? 1173 ALA B CB 1 +ATOM 19624 N N . LYS B 2 1174 ? 109.139 25.446 -41.396 1.00 85.41 ? 1174 LYS B N 1 +ATOM 19625 C CA . LYS B 2 1174 ? 108.703 24.077 -41.200 1.00 88.00 ? 1174 LYS B CA 1 +ATOM 19626 C C . LYS B 2 1174 ? 109.718 23.238 -40.430 1.00 89.82 ? 1174 LYS B C 1 +ATOM 19627 O O . LYS B 2 1174 ? 109.519 22.042 -40.229 1.00 90.32 ? 1174 LYS B O 1 +ATOM 19628 C CB . LYS B 2 1174 ? 108.346 23.446 -42.544 1.00 87.94 ? 1174 LYS B CB 1 +ATOM 19629 C CG . LYS B 2 1174 ? 107.159 24.148 -43.215 1.00 88.41 ? 1174 LYS B CG 1 +ATOM 19630 C CD . LYS B 2 1174 ? 106.505 23.317 -44.324 1.00 88.23 ? 1174 LYS B CD 1 +ATOM 19631 C CE . LYS B 2 1174 ? 105.340 24.079 -44.974 1.00 87.69 ? 1174 LYS B CE 1 +ATOM 19632 N NZ . LYS B 2 1174 ? 104.655 23.308 -46.053 1.00 86.43 ? 1174 LYS B NZ 1 +ATOM 19633 N N . LEU B 2 1175 ? 110.785 23.899 -39.983 1.00 92.65 ? 1175 LEU B N 1 +ATOM 19634 C CA . LEU B 2 1175 ? 111.886 23.313 -39.196 1.00 95.86 ? 1175 LEU B CA 1 +ATOM 19635 C C . LEU B 2 1175 ? 112.106 21.819 -39.289 1.00 96.87 ? 1175 LEU B C 1 +ATOM 19636 O O . LEU B 2 1175 ? 112.630 21.197 -38.365 1.00 96.70 ? 1175 LEU B O 1 +ATOM 19637 C CB . LEU B 2 1175 ? 111.714 23.676 -37.730 1.00 97.39 ? 1175 LEU B CB 1 +ATOM 19638 C CG . LEU B 2 1175 ? 111.566 25.177 -37.502 1.00 100.12 ? 1175 LEU B CG 1 +ATOM 19639 C CD1 . LEU B 2 1175 ? 111.183 25.427 -36.046 1.00 101.99 ? 1175 LEU B CD1 1 +ATOM 19640 C CD2 . LEU B 2 1175 ? 112.870 25.896 -37.885 1.00 100.92 ? 1175 LEU B CD2 1 +ATOM 19641 N N . ASN B 2 1176 ? 111.710 21.248 -40.412 1.00 98.59 ? 1176 ASN B N 1 +ATOM 19642 C CA . ASN B 2 1176 ? 111.853 19.832 -40.630 1.00 100.41 ? 1176 ASN B CA 1 +ATOM 19643 C C . ASN B 2 1176 ? 112.510 19.700 -41.972 1.00 101.97 ? 1176 ASN B C 1 +ATOM 19644 O O . ASN B 2 1176 ? 113.707 19.440 -42.075 1.00 103.34 ? 1176 ASN B O 1 +ATOM 19645 C CB . ASN B 2 1176 ? 110.481 19.176 -40.652 1.00 100.50 ? 1176 ASN B CB 1 +ATOM 19646 C CG . ASN B 2 1176 ? 110.299 18.214 -39.520 1.00 102.02 ? 1176 ASN B CG 1 +ATOM 19647 O OD1 . ASN B 2 1176 ? 110.983 17.201 -39.458 1.00 104.06 ? 1176 ASN B OD1 1 +ATOM 19648 N ND2 . ASN B 2 1176 ? 109.389 18.525 -38.605 1.00 102.74 ? 1176 ASN B ND2 1 +ATOM 19649 N N . HIS B 2 1177 ? 111.711 19.914 -43.004 1.00 103.34 ? 1177 HIS B N 1 +ATOM 19650 C CA . HIS B 2 1177 ? 112.184 19.836 -44.368 1.00 104.58 ? 1177 HIS B CA 1 +ATOM 19651 C C . HIS B 2 1177 ? 112.885 21.151 -44.658 1.00 103.90 ? 1177 HIS B C 1 +ATOM 19652 O O . HIS B 2 1177 ? 112.930 21.618 -45.791 1.00 103.91 ? 1177 HIS B O 1 +ATOM 19653 C CB . HIS B 2 1177 ? 110.987 19.596 -45.285 1.00 107.40 ? 1177 HIS B CB 1 +ATOM 19654 C CG . HIS B 2 1177 ? 110.070 18.521 -44.783 1.00 110.35 ? 1177 HIS B CG 1 +ATOM 19655 N ND1 . HIS B 2 1177 ? 110.474 17.209 -44.638 1.00 111.27 ? 1177 HIS B ND1 1 +ATOM 19656 C CD2 . HIS B 2 1177 ? 108.797 18.576 -44.321 1.00 111.35 ? 1177 HIS B CD2 1 +ATOM 19657 C CE1 . HIS B 2 1177 ? 109.491 16.505 -44.105 1.00 111.99 ? 1177 HIS B CE1 1 +ATOM 19658 N NE2 . HIS B 2 1177 ? 108.462 17.310 -43.902 1.00 112.19 ? 1177 HIS B NE2 1 +ATOM 19659 N N . ASN B 2 1178 ? 113.426 21.733 -43.592 1.00 103.29 ? 1178 ASN B N 1 +ATOM 19660 C CA . ASN B 2 1178 ? 114.166 22.981 -43.641 1.00 103.72 ? 1178 ASN B CA 1 +ATOM 19661 C C . ASN B 2 1178 ? 113.554 24.096 -44.451 1.00 105.20 ? 1178 ASN B C 1 +ATOM 19662 O O . ASN B 2 1178 ? 114.134 25.172 -44.541 1.00 106.54 ? 1178 ASN B O 1 +ATOM 19663 C CB . ASN B 2 1178 ? 115.574 22.735 -44.165 1.00 102.36 ? 1178 ASN B CB 1 +ATOM 19664 C CG . ASN B 2 1178 ? 116.433 22.025 -43.169 1.00 102.21 ? 1178 ASN B CG 1 +ATOM 19665 O OD1 . ASN B 2 1178 ? 116.624 22.502 -42.055 1.00 102.19 ? 1178 ASN B OD1 1 +ATOM 19666 N ND2 . ASN B 2 1178 ? 116.960 20.873 -43.556 1.00 102.22 ? 1178 ASN B ND2 1 +ATOM 19667 N N . GLN B 2 1179 ? 112.393 23.862 -45.046 1.00 106.23 ? 1179 GLN B N 1 +ATOM 19668 C CA . GLN B 2 1179 ? 111.770 24.898 -45.862 1.00 106.60 ? 1179 GLN B CA 1 +ATOM 19669 C C . GLN B 2 1179 ? 111.581 26.161 -45.032 1.00 104.27 ? 1179 GLN B C 1 +ATOM 19670 O O . GLN B 2 1179 ? 111.362 26.081 -43.818 1.00 103.53 ? 1179 GLN B O 1 +ATOM 19671 C CB . GLN B 2 1179 ? 110.424 24.404 -46.388 1.00 109.87 ? 1179 GLN B CB 1 +ATOM 19672 C CG . GLN B 2 1179 ? 110.505 23.089 -47.156 1.00 114.09 ? 1179 GLN B CG 1 +ATOM 19673 C CD . GLN B 2 1179 ? 109.131 22.482 -47.390 1.00 117.87 ? 1179 GLN B CD 1 +ATOM 19674 O OE1 . GLN B 2 1179 ? 108.235 23.142 -47.931 1.00 120.75 ? 1179 GLN B OE1 1 +ATOM 19675 N NE2 . GLN B 2 1179 ? 108.954 21.221 -46.983 1.00 118.64 ? 1179 GLN B NE2 1 +ATOM 19676 N N . PHE B 2 1180 ? 111.676 27.327 -45.663 1.00 100.99 ? 1180 PHE B N 1 +ATOM 19677 C CA . PHE B 2 1180 ? 111.487 28.529 -44.886 1.00 98.91 ? 1180 PHE B CA 1 +ATOM 19678 C C . PHE B 2 1180 ? 110.536 29.609 -45.391 1.00 100.89 ? 1180 PHE B C 1 +ATOM 19679 O O . PHE B 2 1180 ? 109.849 30.242 -44.585 1.00 101.88 ? 1180 PHE B O 1 +ATOM 19680 C CB . PHE B 2 1180 ? 112.839 29.103 -44.509 1.00 93.04 ? 1180 PHE B CB 1 +ATOM 19681 C CG . PHE B 2 1180 ? 113.383 28.517 -43.241 1.00 87.69 ? 1180 PHE B CG 1 +ATOM 19682 C CD1 . PHE B 2 1180 ? 114.318 27.509 -43.267 1.00 86.20 ? 1180 PHE B CD1 1 +ATOM 19683 C CD2 . PHE B 2 1180 ? 112.901 28.936 -42.011 1.00 85.20 ? 1180 PHE B CD2 1 +ATOM 19684 C CE1 . PHE B 2 1180 ? 114.771 26.929 -42.085 1.00 84.61 ? 1180 PHE B CE1 1 +ATOM 19685 C CE2 . PHE B 2 1180 ? 113.348 28.362 -40.826 1.00 82.70 ? 1180 PHE B CE2 1 +ATOM 19686 C CZ . PHE B 2 1180 ? 114.278 27.359 -40.862 1.00 82.97 ? 1180 PHE B CZ 1 +ATOM 19687 N N . GLU B 2 1181 ? 110.473 29.817 -46.700 1.00 102.72 ? 1181 GLU B N 1 +ATOM 19688 C CA . GLU B 2 1181 ? 109.549 30.804 -47.287 1.00 103.85 ? 1181 GLU B CA 1 +ATOM 19689 C C . GLU B 2 1181 ? 109.166 32.046 -46.477 1.00 102.56 ? 1181 GLU B C 1 +ATOM 19690 O O . GLU B 2 1181 ? 109.618 32.282 -45.362 1.00 102.33 ? 1181 GLU B O 1 +ATOM 19691 C CB . GLU B 2 1181 ? 108.226 30.129 -47.689 1.00 106.46 ? 1181 GLU B CB 1 +ATOM 19692 C CG . GLU B 2 1181 ? 108.120 29.579 -49.113 1.00 109.70 ? 1181 GLU B CG 1 +ATOM 19693 C CD . GLU B 2 1181 ? 106.676 29.227 -49.489 1.00 111.69 ? 1181 GLU B CD 1 +ATOM 19694 O OE1 . GLU B 2 1181 ? 105.911 30.135 -49.903 1.00 112.16 ? 1181 GLU B OE1 1 +ATOM 19695 O OE2 . GLU B 2 1181 ? 106.301 28.039 -49.351 1.00 113.34 ? 1181 GLU B OE2 1 +ATOM 19696 N N . CYS B 2 1182 ? 108.271 32.811 -47.084 1.00 101.57 ? 1182 CYS B N 1 +ATOM 19697 C CA . CYS B 2 1182 ? 107.735 34.042 -46.539 1.00 101.22 ? 1182 CYS B CA 1 +ATOM 19698 C C . CYS B 2 1182 ? 107.140 34.813 -47.712 1.00 101.38 ? 1182 CYS B C 1 +ATOM 19699 O O . CYS B 2 1182 ? 107.442 35.996 -47.920 1.00 101.02 ? 1182 CYS B O 1 +ATOM 19700 C CB . CYS B 2 1182 ? 108.824 34.887 -45.895 1.00 100.87 ? 1182 CYS B CB 1 +ATOM 19701 S SG . CYS B 2 1182 ? 108.199 36.494 -45.393 1.00 99.75 ? 1182 CYS B SG 1 +ATOM 19702 N N . LYS B 2 1183 ? 106.311 34.119 -48.492 1.00 101.51 ? 1183 LYS B N 1 +ATOM 19703 C CA . LYS B 2 1183 ? 105.648 34.709 -49.649 1.00 100.86 ? 1183 LYS B CA 1 +ATOM 19704 C C . LYS B 2 1183 ? 105.299 36.145 -49.274 1.00 99.51 ? 1183 LYS B C 1 +ATOM 19705 O O . LYS B 2 1183 ? 105.241 36.493 -48.100 1.00 99.08 ? 1183 LYS B O 1 +ATOM 19706 C CB . LYS B 2 1183 ? 104.381 33.911 -50.016 1.00 101.52 ? 1183 LYS B CB 1 +ATOM 19707 C CG . LYS B 2 1183 ? 104.197 32.568 -49.284 1.00 102.55 ? 1183 LYS B CG 1 +ATOM 19708 C CD . LYS B 2 1183 ? 103.434 32.732 -47.952 1.00 104.87 ? 1183 LYS B CD 1 +ATOM 19709 C CE . LYS B 2 1183 ? 104.178 33.625 -46.925 1.00 106.69 ? 1183 LYS B CE 1 +ATOM 19710 N NZ . LYS B 2 1183 ? 103.412 33.991 -45.677 1.00 106.93 ? 1183 LYS B NZ 1 +ATOM 19711 N N . GLY B 2 1184 ? 105.059 36.987 -50.259 1.00 98.89 ? 1184 GLY B N 1 +ATOM 19712 C CA . GLY B 2 1184 ? 104.779 38.362 -49.920 1.00 98.62 ? 1184 GLY B CA 1 +ATOM 19713 C C . GLY B 2 1184 ? 106.133 39.026 -50.024 1.00 98.15 ? 1184 GLY B C 1 +ATOM 19714 O O . GLY B 2 1184 ? 106.435 39.621 -51.053 1.00 99.80 ? 1184 GLY B O 1 +ATOM 19715 N N . CYS B 2 1185 ? 106.963 38.931 -48.988 1.00 96.31 ? 1185 CYS B N 1 +ATOM 19716 C CA . CYS B 2 1185 ? 108.289 39.533 -49.089 1.00 94.66 ? 1185 CYS B CA 1 +ATOM 19717 C C . CYS B 2 1185 ? 108.982 38.508 -49.985 1.00 94.42 ? 1185 CYS B C 1 +ATOM 19718 O O . CYS B 2 1185 ? 110.017 38.779 -50.583 1.00 95.41 ? 1185 CYS B O 1 +ATOM 19719 C CB . CYS B 2 1185 ? 108.977 39.653 -47.699 1.00 92.13 ? 1185 CYS B CB 1 +ATOM 19720 S SG . CYS B 2 1185 ? 107.850 40.181 -46.339 1.00 92.55 ? 1185 CYS B SG 1 +ATOM 19721 N N . ASP B 2 1186 ? 108.334 37.349 -50.113 1.00 94.00 ? 1186 ASP B N 1 +ATOM 19722 C CA . ASP B 2 1186 ? 108.821 36.208 -50.890 1.00 94.66 ? 1186 ASP B CA 1 +ATOM 19723 C C . ASP B 2 1186 ? 110.319 35.961 -50.753 1.00 94.72 ? 1186 ASP B C 1 +ATOM 19724 O O . ASP B 2 1186 ? 111.131 36.485 -51.519 1.00 94.79 ? 1186 ASP B O 1 +ATOM 19725 C CB . ASP B 2 1186 ? 108.478 36.328 -52.374 1.00 95.98 ? 1186 ASP B CB 1 +ATOM 19726 C CG . ASP B 2 1186 ? 108.821 35.049 -53.146 1.00 98.16 ? 1186 ASP B CG 1 +ATOM 19727 O OD1 . ASP B 2 1186 ? 110.023 34.702 -53.237 1.00 98.27 ? 1186 ASP B OD1 1 +ATOM 19728 O OD2 . ASP B 2 1186 ? 107.891 34.374 -53.643 1.00 99.51 ? 1186 ASP B OD2 1 +ATOM 19729 N N . ASN B 2 1187 ? 110.675 35.125 -49.786 1.00 94.15 ? 1187 ASN B N 1 +ATOM 19730 C CA . ASN B 2 1187 ? 112.065 34.823 -49.532 1.00 93.15 ? 1187 ASN B CA 1 +ATOM 19731 C C . ASN B 2 1187 ? 112.403 33.367 -49.788 1.00 92.18 ? 1187 ASN B C 1 +ATOM 19732 O O . ASN B 2 1187 ? 112.253 32.885 -50.908 1.00 92.45 ? 1187 ASN B O 1 +ATOM 19733 C CB . ASN B 2 1187 ? 112.394 35.182 -48.096 1.00 95.20 ? 1187 ASN B CB 1 +ATOM 19734 C CG . ASN B 2 1187 ? 113.854 35.460 -47.903 1.00 98.04 ? 1187 ASN B CG 1 +ATOM 19735 O OD1 . ASN B 2 1187 ? 114.698 34.593 -48.139 1.00 99.25 ? 1187 ASN B OD1 1 +ATOM 19736 N ND2 . ASN B 2 1187 ? 114.172 36.681 -47.480 1.00 98.93 ? 1187 ASN B ND2 1 +ATOM 19737 N N . LYS B 2 1188 ? 112.857 32.686 -48.738 1.00 90.79 ? 1188 LYS B N 1 +ATOM 19738 C CA . LYS B 2 1188 ? 113.253 31.275 -48.767 1.00 90.10 ? 1188 LYS B CA 1 +ATOM 19739 C C . LYS B 2 1188 ? 114.758 31.174 -48.614 1.00 89.11 ? 1188 LYS B C 1 +ATOM 19740 O O . LYS B 2 1188 ? 115.312 30.083 -48.497 1.00 89.18 ? 1188 LYS B O 1 +ATOM 19741 C CB . LYS B 2 1188 ? 112.841 30.596 -50.075 1.00 90.78 ? 1188 LYS B CB 1 +ATOM 19742 C CG . LYS B 2 1188 ? 111.884 29.434 -49.901 1.00 91.68 ? 1188 LYS B CG 1 +ATOM 19743 C CD . LYS B 2 1188 ? 111.398 28.928 -51.249 1.00 92.45 ? 1188 LYS B CD 1 +ATOM 19744 C CE . LYS B 2 1188 ? 110.437 27.760 -51.079 1.00 93.77 ? 1188 LYS B CE 1 +ATOM 19745 N NZ . LYS B 2 1188 ? 109.991 27.171 -52.380 1.00 94.78 ? 1188 LYS B NZ 1 +ATOM 19746 N N . ILE B 2 1189 ? 115.417 32.322 -48.618 1.00 88.06 ? 1189 ILE B N 1 +ATOM 19747 C CA . ILE B 2 1189 ? 116.857 32.350 -48.477 1.00 88.58 ? 1189 ILE B CA 1 +ATOM 19748 C C . ILE B 2 1189 ? 117.312 33.215 -47.324 1.00 85.92 ? 1189 ILE B C 1 +ATOM 19749 O O . ILE B 2 1189 ? 117.997 32.731 -46.426 1.00 87.35 ? 1189 ILE B O 1 +ATOM 19750 C CB . ILE B 2 1189 ? 117.535 32.833 -49.774 1.00 92.61 ? 1189 ILE B CB 1 +ATOM 19751 C CG1 . ILE B 2 1189 ? 117.815 31.612 -50.671 1.00 96.08 ? 1189 ILE B CG1 1 +ATOM 19752 C CG2 . ILE B 2 1189 ? 118.816 33.645 -49.449 1.00 93.92 ? 1189 ILE B CG2 1 +ATOM 19753 C CD1 . ILE B 2 1189 ? 118.369 31.937 -52.077 1.00 99.05 ? 1189 ILE B CD1 1 +ATOM 19754 N N . ASP B 2 1190 ? 116.950 34.491 -47.344 1.00 82.11 ? 1190 ASP B N 1 +ATOM 19755 C CA . ASP B 2 1190 ? 117.365 35.370 -46.268 1.00 78.36 ? 1190 ASP B CA 1 +ATOM 19756 C C . ASP B 2 1190 ? 116.398 35.318 -45.087 1.00 74.18 ? 1190 ASP B C 1 +ATOM 19757 O O . ASP B 2 1190 ? 115.373 35.999 -45.052 1.00 73.10 ? 1190 ASP B O 1 +ATOM 19758 C CB . ASP B 2 1190 ? 117.536 36.798 -46.780 1.00 81.13 ? 1190 ASP B CB 1 +ATOM 19759 C CG . ASP B 2 1190 ? 118.612 37.552 -46.021 1.00 84.00 ? 1190 ASP B CG 1 +ATOM 19760 O OD1 . ASP B 2 1190 ? 119.693 36.953 -45.792 1.00 86.34 ? 1190 ASP B OD1 1 +ATOM 19761 O OD2 . ASP B 2 1190 ? 118.389 38.732 -45.660 1.00 84.94 ? 1190 ASP B OD2 1 +ATOM 19762 N N . ILE B 2 1191 ? 116.759 34.487 -44.117 1.00 70.04 ? 1191 ILE B N 1 +ATOM 19763 C CA . ILE B 2 1191 ? 115.973 34.279 -42.915 1.00 65.43 ? 1191 ILE B CA 1 +ATOM 19764 C C . ILE B 2 1191 ? 116.831 34.057 -41.673 1.00 64.27 ? 1191 ILE B C 1 +ATOM 19765 O O . ILE B 2 1191 ? 117.735 33.228 -41.659 1.00 64.83 ? 1191 ILE B O 1 +ATOM 19766 C CB . ILE B 2 1191 ? 115.067 33.081 -43.090 1.00 63.19 ? 1191 ILE B CB 1 +ATOM 19767 C CG1 . ILE B 2 1191 ? 113.906 33.472 -43.980 1.00 62.95 ? 1191 ILE B CG1 1 +ATOM 19768 C CG2 . ILE B 2 1191 ? 114.595 32.577 -41.754 1.00 61.51 ? 1191 ILE B CG2 1 +ATOM 19769 C CD1 . ILE B 2 1191 ? 113.005 32.326 -44.285 1.00 65.50 ? 1191 ILE B CD1 1 +ATOM 19770 N N . TYR B 2 1192 ? 116.529 34.801 -40.622 1.00 62.13 ? 1192 TYR B N 1 +ATOM 19771 C CA . TYR B 2 1192 ? 117.259 34.682 -39.387 1.00 59.92 ? 1192 TYR B CA 1 +ATOM 19772 C C . TYR B 2 1192 ? 116.367 34.029 -38.367 1.00 57.84 ? 1192 TYR B C 1 +ATOM 19773 O O . TYR B 2 1192 ? 115.190 33.782 -38.607 1.00 58.14 ? 1192 TYR B O 1 +ATOM 19774 C CB . TYR B 2 1192 ? 117.705 36.060 -38.924 1.00 62.13 ? 1192 TYR B CB 1 +ATOM 19775 C CG . TYR B 2 1192 ? 118.630 36.692 -39.928 1.00 66.99 ? 1192 TYR B CG 1 +ATOM 19776 C CD1 . TYR B 2 1192 ? 118.191 36.977 -41.219 1.00 69.76 ? 1192 TYR B CD1 1 +ATOM 19777 C CD2 . TYR B 2 1192 ? 119.969 36.914 -39.631 1.00 69.57 ? 1192 TYR B CD2 1 +ATOM 19778 C CE1 . TYR B 2 1192 ? 119.064 37.459 -42.203 1.00 72.62 ? 1192 TYR B CE1 1 +ATOM 19779 C CE2 . TYR B 2 1192 ? 120.856 37.395 -40.607 1.00 72.79 ? 1192 TYR B CE2 1 +ATOM 19780 C CZ . TYR B 2 1192 ? 120.399 37.662 -41.896 1.00 73.82 ? 1192 TYR B CZ 1 +ATOM 19781 O OH . TYR B 2 1192 ? 121.280 38.090 -42.881 1.00 75.52 ? 1192 TYR B OH 1 +ATOM 19782 N N . GLN B 2 1193 ? 116.940 33.732 -37.222 1.00 55.35 ? 1193 GLN B N 1 +ATOM 19783 C CA . GLN B 2 1193 ? 116.206 33.094 -36.158 1.00 52.10 ? 1193 GLN B CA 1 +ATOM 19784 C C . GLN B 2 1193 ? 116.573 33.884 -34.928 1.00 48.91 ? 1193 GLN B C 1 +ATOM 19785 O O . GLN B 2 1193 ? 117.741 34.146 -34.686 1.00 49.06 ? 1193 GLN B O 1 +ATOM 19786 C CB . GLN B 2 1193 ? 116.681 31.656 -36.029 1.00 53.13 ? 1193 GLN B CB 1 +ATOM 19787 C CG . GLN B 2 1193 ? 116.294 31.005 -34.738 1.00 57.07 ? 1193 GLN B CG 1 +ATOM 19788 C CD . GLN B 2 1193 ? 117.256 29.902 -34.334 1.00 59.57 ? 1193 GLN B CD 1 +ATOM 19789 O OE1 . GLN B 2 1193 ? 118.455 30.142 -34.221 1.00 60.56 ? 1193 GLN B OE1 1 +ATOM 19790 N NE2 . GLN B 2 1193 ? 116.735 28.689 -34.102 1.00 60.93 ? 1193 GLN B NE2 1 +ATOM 19791 N N . ILE B 2 1194 ? 115.600 34.303 -34.149 1.00 45.68 ? 1194 ILE B N 1 +ATOM 19792 C CA . ILE B 2 1194 ? 115.987 35.053 -32.984 1.00 44.92 ? 1194 ILE B CA 1 +ATOM 19793 C C . ILE B 2 1194 ? 115.344 34.589 -31.717 1.00 47.33 ? 1194 ILE B C 1 +ATOM 19794 O O . ILE B 2 1194 ? 114.322 33.903 -31.723 1.00 50.03 ? 1194 ILE B O 1 +ATOM 19795 C CB . ILE B 2 1194 ? 115.662 36.500 -33.113 1.00 40.90 ? 1194 ILE B CB 1 +ATOM 19796 C CG1 . ILE B 2 1194 ? 114.160 36.657 -33.292 1.00 39.18 ? 1194 ILE B CG1 1 +ATOM 19797 C CG2 . ILE B 2 1194 ? 116.450 37.076 -34.215 1.00 39.25 ? 1194 ILE B CG2 1 +ATOM 19798 C CD1 . ILE B 2 1194 ? 113.711 38.069 -33.202 1.00 39.03 ? 1194 ILE B CD1 1 +ATOM 19799 N N . HIS B 2 1195 ? 115.954 34.999 -30.619 1.00 46.95 ? 1195 HIS B N 1 +ATOM 19800 C CA . HIS B 2 1195 ? 115.465 34.658 -29.317 1.00 45.50 ? 1195 HIS B CA 1 +ATOM 19801 C C . HIS B 2 1195 ? 114.929 35.925 -28.682 1.00 43.90 ? 1195 HIS B C 1 +ATOM 19802 O O . HIS B 2 1195 ? 115.648 36.920 -28.598 1.00 43.13 ? 1195 HIS B O 1 +ATOM 19803 C CB . HIS B 2 1195 ? 116.610 34.108 -28.476 1.00 48.61 ? 1195 HIS B CB 1 +ATOM 19804 C CG . HIS B 2 1195 ? 117.053 32.731 -28.866 1.00 52.07 ? 1195 HIS B CG 1 +ATOM 19805 N ND1 . HIS B 2 1195 ? 116.166 31.699 -29.099 1.00 53.67 ? 1195 HIS B ND1 1 +ATOM 19806 C CD2 . HIS B 2 1195 ? 118.291 32.188 -28.955 1.00 53.93 ? 1195 HIS B CD2 1 +ATOM 19807 C CE1 . HIS B 2 1195 ? 116.838 30.579 -29.306 1.00 54.75 ? 1195 HIS B CE1 1 +ATOM 19808 N NE2 . HIS B 2 1195 ? 118.130 30.848 -29.224 1.00 55.81 ? 1195 HIS B NE2 1 +ATOM 19809 N N . ILE B 2 1196 ? 113.666 35.901 -28.270 1.00 42.56 ? 1196 ILE B N 1 +ATOM 19810 C CA . ILE B 2 1196 ? 113.066 37.040 -27.581 1.00 43.23 ? 1196 ILE B CA 1 +ATOM 19811 C C . ILE B 2 1196 ? 111.959 36.583 -26.666 1.00 44.60 ? 1196 ILE B C 1 +ATOM 19812 O O . ILE B 2 1196 ? 111.323 35.558 -26.908 1.00 46.23 ? 1196 ILE B O 1 +ATOM 19813 C CB . ILE B 2 1196 ? 112.433 38.051 -28.513 1.00 42.27 ? 1196 ILE B CB 1 +ATOM 19814 C CG1 . ILE B 2 1196 ? 111.232 37.430 -29.230 1.00 41.42 ? 1196 ILE B CG1 1 +ATOM 19815 C CG2 . ILE B 2 1196 ? 113.472 38.571 -29.441 1.00 44.93 ? 1196 ILE B CG2 1 +ATOM 19816 C CD1 . ILE B 2 1196 ? 110.155 38.435 -29.628 1.00 38.55 ? 1196 ILE B CD1 1 +ATOM 19817 N N . PRO B 2 1197 ? 111.692 37.355 -25.607 1.00 44.80 ? 1197 PRO B N 1 +ATOM 19818 C CA . PRO B 2 1197 ? 110.639 37.020 -24.648 1.00 45.33 ? 1197 PRO B CA 1 +ATOM 19819 C C . PRO B 2 1197 ? 109.309 36.860 -25.360 1.00 45.30 ? 1197 PRO B C 1 +ATOM 19820 O O . PRO B 2 1197 ? 108.859 37.758 -26.072 1.00 44.25 ? 1197 PRO B O 1 +ATOM 19821 C CB . PRO B 2 1197 ? 110.642 38.213 -23.704 1.00 45.85 ? 1197 PRO B CB 1 +ATOM 19822 C CG . PRO B 2 1197 ? 111.049 39.331 -24.596 1.00 45.45 ? 1197 PRO B CG 1 +ATOM 19823 C CD . PRO B 2 1197 ? 112.185 38.719 -25.379 1.00 44.62 ? 1197 PRO B CD 1 +ATOM 19824 N N . TYR B 2 1198 ? 108.680 35.712 -25.171 1.00 45.34 ? 1198 TYR B N 1 +ATOM 19825 C CA . TYR B 2 1198 ? 107.415 35.481 -25.828 1.00 45.96 ? 1198 TYR B CA 1 +ATOM 19826 C C . TYR B 2 1198 ? 106.499 36.695 -25.667 1.00 44.31 ? 1198 TYR B C 1 +ATOM 19827 O O . TYR B 2 1198 ? 105.783 37.083 -26.580 1.00 43.16 ? 1198 TYR B O 1 +ATOM 19828 C CB . TYR B 2 1198 ? 106.757 34.231 -25.250 1.00 48.91 ? 1198 TYR B CB 1 +ATOM 19829 C CG . TYR B 2 1198 ? 105.515 33.802 -26.003 1.00 52.04 ? 1198 TYR B CG 1 +ATOM 19830 C CD1 . TYR B 2 1198 ? 105.477 32.590 -26.697 1.00 51.98 ? 1198 TYR B CD1 1 +ATOM 19831 C CD2 . TYR B 2 1198 ? 104.363 34.595 -25.995 1.00 53.33 ? 1198 TYR B CD2 1 +ATOM 19832 C CE1 . TYR B 2 1198 ? 104.322 32.177 -27.356 1.00 54.10 ? 1198 TYR B CE1 1 +ATOM 19833 C CE2 . TYR B 2 1198 ? 103.201 34.192 -26.651 1.00 55.33 ? 1198 TYR B CE2 1 +ATOM 19834 C CZ . TYR B 2 1198 ? 103.182 32.979 -27.325 1.00 55.82 ? 1198 TYR B CZ 1 +ATOM 19835 O OH . TYR B 2 1198 ? 102.008 32.547 -27.917 1.00 58.14 ? 1198 TYR B OH 1 +ATOM 19836 N N . ALA B 2 1199 ? 106.533 37.298 -24.495 1.00 43.85 ? 1199 ALA B N 1 +ATOM 19837 C CA . ALA B 2 1199 ? 105.704 38.451 -24.229 1.00 44.18 ? 1199 ALA B CA 1 +ATOM 19838 C C . ALA B 2 1199 ? 105.989 39.484 -25.272 1.00 44.85 ? 1199 ALA B C 1 +ATOM 19839 O O . ALA B 2 1199 ? 105.096 40.179 -25.725 1.00 46.40 ? 1199 ALA B O 1 +ATOM 19840 C CB . ALA B 2 1199 ? 106.018 39.010 -22.882 1.00 45.59 ? 1199 ALA B CB 1 +ATOM 19841 N N . ALA B 2 1200 ? 107.250 39.594 -25.647 1.00 45.58 ? 1200 ALA B N 1 +ATOM 19842 C CA . ALA B 2 1200 ? 107.641 40.559 -26.660 1.00 46.87 ? 1200 ALA B CA 1 +ATOM 19843 C C . ALA B 2 1200 ? 107.001 40.232 -28.016 1.00 46.78 ? 1200 ALA B C 1 +ATOM 19844 O O . ALA B 2 1200 ? 106.432 41.127 -28.664 1.00 45.27 ? 1200 ALA B O 1 +ATOM 19845 C CB . ALA B 2 1200 ? 109.142 40.578 -26.784 1.00 49.43 ? 1200 ALA B CB 1 +ATOM 19846 N N . LYS B 2 1201 ? 107.120 38.963 -28.441 1.00 45.70 ? 1201 LYS B N 1 +ATOM 19847 C CA . LYS B 2 1201 ? 106.528 38.489 -29.703 1.00 44.33 ? 1201 LYS B CA 1 +ATOM 19848 C C . LYS B 2 1201 ? 105.095 38.993 -29.741 1.00 45.83 ? 1201 LYS B C 1 +ATOM 19849 O O . LYS B 2 1201 ? 104.609 39.498 -30.759 1.00 46.92 ? 1201 LYS B O 1 +ATOM 19850 C CB . LYS B 2 1201 ? 106.473 36.962 -29.758 1.00 40.76 ? 1201 LYS B CB 1 +ATOM 19851 C CG . LYS B 2 1201 ? 105.458 36.451 -30.779 1.00 35.65 ? 1201 LYS B CG 1 +ATOM 19852 C CD . LYS B 2 1201 ? 104.658 35.257 -30.278 1.00 33.96 ? 1201 LYS B CD 1 +ATOM 19853 C CE . LYS B 2 1201 ? 103.746 34.722 -31.392 1.00 35.17 ? 1201 LYS B CE 1 +ATOM 19854 N NZ . LYS B 2 1201 ? 103.037 33.407 -31.167 1.00 33.87 ? 1201 LYS B NZ 1 +ATOM 19855 N N . LEU B 2 1202 ? 104.424 38.810 -28.608 1.00 45.54 ? 1202 LEU B N 1 +ATOM 19856 C CA . LEU B 2 1202 ? 103.056 39.242 -28.426 1.00 43.59 ? 1202 LEU B CA 1 +ATOM 19857 C C . LEU B 2 1202 ? 102.986 40.746 -28.609 1.00 42.24 ? 1202 LEU B C 1 +ATOM 19858 O O . LEU B 2 1202 ? 102.259 41.222 -29.473 1.00 42.53 ? 1202 LEU B O 1 +ATOM 19859 C CB . LEU B 2 1202 ? 102.594 38.880 -27.032 1.00 45.12 ? 1202 LEU B CB 1 +ATOM 19860 C CG . LEU B 2 1202 ? 101.332 38.042 -27.057 1.00 47.52 ? 1202 LEU B CG 1 +ATOM 19861 C CD1 . LEU B 2 1202 ? 101.113 37.477 -25.679 1.00 51.05 ? 1202 LEU B CD1 1 +ATOM 19862 C CD2 . LEU B 2 1202 ? 100.146 38.876 -27.498 1.00 47.11 ? 1202 LEU B CD2 1 +ATOM 19863 N N . LEU B 2 1203 ? 103.743 41.489 -27.800 1.00 40.54 ? 1203 LEU B N 1 +ATOM 19864 C CA . LEU B 2 1203 ? 103.763 42.944 -27.901 1.00 39.28 ? 1203 LEU B CA 1 +ATOM 19865 C C . LEU B 2 1203 ? 103.651 43.272 -29.363 1.00 40.13 ? 1203 LEU B C 1 +ATOM 19866 O O . LEU B 2 1203 ? 102.792 44.046 -29.793 1.00 40.69 ? 1203 LEU B O 1 +ATOM 19867 C CB . LEU B 2 1203 ? 105.085 43.528 -27.407 1.00 36.11 ? 1203 LEU B CB 1 +ATOM 19868 C CG . LEU B 2 1203 ? 105.193 44.981 -27.894 1.00 35.03 ? 1203 LEU B CG 1 +ATOM 19869 C CD1 . LEU B 2 1203 ? 104.184 45.833 -27.162 1.00 33.42 ? 1203 LEU B CD1 1 +ATOM 19870 C CD2 . LEU B 2 1203 ? 106.583 45.527 -27.693 1.00 35.27 ? 1203 LEU B CD2 1 +ATOM 19871 N N . PHE B 2 1204 ? 104.550 42.647 -30.113 1.00 41.45 ? 1204 PHE B N 1 +ATOM 19872 C CA . PHE B 2 1204 ? 104.658 42.810 -31.552 1.00 42.07 ? 1204 PHE B CA 1 +ATOM 19873 C C . PHE B 2 1204 ? 103.399 42.411 -32.293 1.00 39.66 ? 1204 PHE B C 1 +ATOM 19874 O O . PHE B 2 1204 ? 102.813 43.224 -33.000 1.00 39.11 ? 1204 PHE B O 1 +ATOM 19875 C CB . PHE B 2 1204 ? 105.873 42.019 -32.031 1.00 44.47 ? 1204 PHE B CB 1 +ATOM 19876 C CG . PHE B 2 1204 ? 107.177 42.516 -31.440 1.00 47.57 ? 1204 PHE B CG 1 +ATOM 19877 C CD1 . PHE B 2 1204 ? 108.328 41.727 -31.470 1.00 48.97 ? 1204 PHE B CD1 1 +ATOM 19878 C CD2 . PHE B 2 1204 ? 107.263 43.807 -30.902 1.00 47.85 ? 1204 PHE B CD2 1 +ATOM 19879 C CE1 . PHE B 2 1204 ? 109.545 42.222 -30.978 1.00 49.97 ? 1204 PHE B CE1 1 +ATOM 19880 C CE2 . PHE B 2 1204 ? 108.466 44.311 -30.410 1.00 48.46 ? 1204 PHE B CE2 1 +ATOM 19881 C CZ . PHE B 2 1204 ? 109.611 43.522 -30.449 1.00 49.90 ? 1204 PHE B CZ 1 +ATOM 19882 N N . GLN B 2 1205 ? 102.969 41.171 -32.125 1.00 38.23 ? 1205 GLN B N 1 +ATOM 19883 C CA . GLN B 2 1205 ? 101.765 40.738 -32.798 1.00 38.55 ? 1205 GLN B CA 1 +ATOM 19884 C C . GLN B 2 1205 ? 100.580 41.599 -32.419 1.00 39.68 ? 1205 GLN B C 1 +ATOM 19885 O O . GLN B 2 1205 ? 99.718 41.887 -33.235 1.00 39.66 ? 1205 GLN B O 1 +ATOM 19886 C CB . GLN B 2 1205 ? 101.479 39.286 -32.482 1.00 36.57 ? 1205 GLN B CB 1 +ATOM 19887 C CG . GLN B 2 1205 ? 102.429 38.372 -33.174 1.00 35.44 ? 1205 GLN B CG 1 +ATOM 19888 C CD . GLN B 2 1205 ? 102.095 36.951 -32.912 1.00 35.48 ? 1205 GLN B CD 1 +ATOM 19889 O OE1 . GLN B 2 1205 ? 101.862 36.575 -31.770 1.00 36.51 ? 1205 GLN B OE1 1 +ATOM 19890 N NE2 . GLN B 2 1205 ? 102.073 36.137 -33.959 1.00 34.58 ? 1205 GLN B NE2 1 +ATOM 19891 N N . GLU B 2 1206 ? 100.523 42.023 -31.176 1.00 42.46 ? 1206 GLU B N 1 +ATOM 19892 C CA . GLU B 2 1206 ? 99.417 42.865 -30.781 1.00 46.40 ? 1206 GLU B CA 1 +ATOM 19893 C C . GLU B 2 1206 ? 99.535 44.166 -31.575 1.00 47.74 ? 1206 GLU B C 1 +ATOM 19894 O O . GLU B 2 1206 ? 98.540 44.670 -32.104 1.00 48.69 ? 1206 GLU B O 1 +ATOM 19895 C CB . GLU B 2 1206 ? 99.467 43.094 -29.267 1.00 49.80 ? 1206 GLU B CB 1 +ATOM 19896 C CG . GLU B 2 1206 ? 99.453 41.756 -28.521 1.00 53.73 ? 1206 GLU B CG 1 +ATOM 19897 C CD . GLU B 2 1206 ? 99.522 41.861 -27.007 1.00 55.37 ? 1206 GLU B CD 1 +ATOM 19898 O OE1 . GLU B 2 1206 ? 100.500 42.447 -26.480 1.00 55.71 ? 1206 GLU B OE1 1 +ATOM 19899 O OE2 . GLU B 2 1206 ? 98.594 41.331 -26.348 1.00 56.61 ? 1206 GLU B OE2 1 +ATOM 19900 N N . LEU B 2 1207 ? 100.754 44.691 -31.694 1.00 47.87 ? 1207 LEU B N 1 +ATOM 19901 C CA . LEU B 2 1207 ? 100.970 45.923 -32.443 1.00 47.55 ? 1207 LEU B CA 1 +ATOM 19902 C C . LEU B 2 1207 ? 100.571 45.789 -33.910 1.00 49.15 ? 1207 LEU B C 1 +ATOM 19903 O O . LEU B 2 1207 ? 100.010 46.713 -34.496 1.00 49.64 ? 1207 LEU B O 1 +ATOM 19904 C CB . LEU B 2 1207 ? 102.425 46.359 -32.336 1.00 45.02 ? 1207 LEU B CB 1 +ATOM 19905 C CG . LEU B 2 1207 ? 102.677 47.173 -31.074 1.00 44.24 ? 1207 LEU B CG 1 +ATOM 19906 C CD1 . LEU B 2 1207 ? 104.128 47.548 -30.961 1.00 45.52 ? 1207 LEU B CD1 1 +ATOM 19907 C CD2 . LEU B 2 1207 ? 101.839 48.414 -31.130 1.00 43.72 ? 1207 LEU B CD2 1 +ATOM 19908 N N . MET B 2 1208 ? 100.852 44.637 -34.502 1.00 50.59 ? 1208 MET B N 1 +ATOM 19909 C CA . MET B 2 1208 ? 100.502 44.413 -35.892 1.00 51.94 ? 1208 MET B CA 1 +ATOM 19910 C C . MET B 2 1208 ? 99.001 44.429 -36.084 1.00 52.88 ? 1208 MET B C 1 +ATOM 19911 O O . MET B 2 1208 ? 98.510 45.037 -37.027 1.00 54.74 ? 1208 MET B O 1 +ATOM 19912 C CB . MET B 2 1208 ? 101.052 43.085 -36.363 1.00 52.08 ? 1208 MET B CB 1 +ATOM 19913 C CG . MET B 2 1208 ? 102.544 43.061 -36.412 1.00 55.67 ? 1208 MET B CG 1 +ATOM 19914 S SD . MET B 2 1208 ? 103.090 41.371 -36.376 1.00 61.12 ? 1208 MET B SD 1 +ATOM 19915 C CE . MET B 2 1208 ? 102.488 40.796 -37.967 1.00 60.04 ? 1208 MET B CE 1 +ATOM 19916 N N . ALA B 2 1209 ? 98.265 43.765 -35.198 1.00 53.18 ? 1209 ALA B N 1 +ATOM 19917 C CA . ALA B 2 1209 ? 96.808 43.734 -35.313 1.00 53.31 ? 1209 ALA B CA 1 +ATOM 19918 C C . ALA B 2 1209 ? 96.263 45.153 -35.239 1.00 53.33 ? 1209 ALA B C 1 +ATOM 19919 O O . ALA B 2 1209 ? 95.108 45.412 -35.585 1.00 52.36 ? 1209 ALA B O 1 +ATOM 19920 C CB . ALA B 2 1209 ? 96.207 42.883 -34.216 1.00 53.79 ? 1209 ALA B CB 1 +ATOM 19921 N N . MET B 2 1210 ? 97.105 46.068 -34.772 1.00 53.88 ? 1210 MET B N 1 +ATOM 19922 C CA . MET B 2 1210 ? 96.730 47.464 -34.690 1.00 56.43 ? 1210 MET B CA 1 +ATOM 19923 C C . MET B 2 1210 ? 97.280 48.168 -35.903 1.00 57.51 ? 1210 MET B C 1 +ATOM 19924 O O . MET B 2 1210 ? 97.356 49.398 -35.961 1.00 57.10 ? 1210 MET B O 1 +ATOM 19925 C CB . MET B 2 1210 ? 97.299 48.097 -33.448 1.00 58.75 ? 1210 MET B CB 1 +ATOM 19926 C CG . MET B 2 1210 ? 96.490 47.816 -32.234 1.00 62.17 ? 1210 MET B CG 1 +ATOM 19927 S SD . MET B 2 1210 ? 96.747 49.170 -31.129 1.00 66.38 ? 1210 MET B SD 1 +ATOM 19928 C CE . MET B 2 1210 ? 98.327 48.659 -30.427 1.00 66.53 ? 1210 MET B CE 1 +ATOM 19929 N N . ASN B 2 1211 ? 97.700 47.349 -36.857 1.00 59.16 ? 1211 ASN B N 1 +ATOM 19930 C CA . ASN B 2 1211 ? 98.219 47.811 -38.124 1.00 60.29 ? 1211 ASN B CA 1 +ATOM 19931 C C . ASN B 2 1211 ? 99.501 48.604 -38.054 1.00 60.45 ? 1211 ASN B C 1 +ATOM 19932 O O . ASN B 2 1211 ? 99.762 49.441 -38.908 1.00 60.18 ? 1211 ASN B O 1 +ATOM 19933 C CB . ASN B 2 1211 ? 97.154 48.629 -38.820 1.00 63.13 ? 1211 ASN B CB 1 +ATOM 19934 C CG . ASN B 2 1211 ? 97.392 48.734 -40.283 1.00 65.66 ? 1211 ASN B CG 1 +ATOM 19935 O OD1 . ASN B 2 1211 ? 97.979 49.705 -40.761 1.00 68.27 ? 1211 ASN B OD1 1 +ATOM 19936 N ND2 . ASN B 2 1211 ? 96.952 47.718 -41.021 1.00 66.66 ? 1211 ASN B ND2 1 +ATOM 19937 N N . ILE B 2 1212 ? 100.300 48.349 -37.033 1.00 61.18 ? 1212 ILE B N 1 +ATOM 19938 C CA . ILE B 2 1212 ? 101.569 49.033 -36.903 1.00 62.31 ? 1212 ILE B CA 1 +ATOM 19939 C C . ILE B 2 1212 ? 102.664 48.012 -37.140 1.00 63.91 ? 1212 ILE B C 1 +ATOM 19940 O O . ILE B 2 1212 ? 102.538 46.861 -36.722 1.00 63.20 ? 1212 ILE B O 1 +ATOM 19941 C CB . ILE B 2 1212 ? 101.713 49.666 -35.521 1.00 61.99 ? 1212 ILE B CB 1 +ATOM 19942 C CG1 . ILE B 2 1212 ? 101.312 51.141 -35.608 1.00 63.06 ? 1212 ILE B CG1 1 +ATOM 19943 C CG2 . ILE B 2 1212 ? 103.122 49.485 -35.005 1.00 61.78 ? 1212 ILE B CG2 1 +ATOM 19944 C CD1 . ILE B 2 1212 ? 101.503 51.932 -34.329 1.00 63.99 ? 1212 ILE B CD1 1 +ATOM 19945 N N . THR B 2 1213 ? 103.729 48.426 -37.824 1.00 66.85 ? 1213 THR B N 1 +ATOM 19946 C CA . THR B 2 1213 ? 104.832 47.512 -38.123 1.00 69.90 ? 1213 THR B CA 1 +ATOM 19947 C C . THR B 2 1213 ? 106.136 47.755 -37.357 1.00 70.99 ? 1213 THR B C 1 +ATOM 19948 O O . THR B 2 1213 ? 106.748 48.825 -37.441 1.00 70.95 ? 1213 THR B O 1 +ATOM 19949 C CB . THR B 2 1213 ? 105.180 47.459 -39.667 1.00 70.89 ? 1213 THR B CB 1 +ATOM 19950 O OG1 . THR B 2 1213 ? 105.637 48.742 -40.136 1.00 70.81 ? 1213 THR B OG1 1 +ATOM 19951 C CG2 . THR B 2 1213 ? 103.970 47.002 -40.475 1.00 70.65 ? 1213 THR B CG2 1 +ATOM 19952 N N . PRO B 2 1214 ? 106.565 46.748 -36.583 1.00 71.40 ? 1214 PRO B N 1 +ATOM 19953 C CA . PRO B 2 1214 ? 107.789 46.798 -35.794 1.00 71.89 ? 1214 PRO B CA 1 +ATOM 19954 C C . PRO B 2 1214 ? 108.788 45.934 -36.567 1.00 72.84 ? 1214 PRO B C 1 +ATOM 19955 O O . PRO B 2 1214 ? 108.612 44.719 -36.678 1.00 73.14 ? 1214 PRO B O 1 +ATOM 19956 C CB . PRO B 2 1214 ? 107.354 46.167 -34.486 1.00 71.29 ? 1214 PRO B CB 1 +ATOM 19957 C CG . PRO B 2 1214 ? 106.486 45.024 -34.973 1.00 71.51 ? 1214 PRO B CG 1 +ATOM 19958 C CD . PRO B 2 1214 ? 105.738 45.590 -36.184 1.00 71.61 ? 1214 PRO B CD 1 +ATOM 19959 N N . ARG B 2 1215 ? 109.821 46.545 -37.129 1.00 73.94 ? 1215 ARG B N 1 +ATOM 19960 C CA . ARG B 2 1215 ? 110.769 45.750 -37.892 1.00 75.18 ? 1215 ARG B CA 1 +ATOM 19961 C C . ARG B 2 1215 ? 111.914 45.212 -37.074 1.00 73.96 ? 1215 ARG B C 1 +ATOM 19962 O O . ARG B 2 1215 ? 112.569 45.929 -36.311 1.00 71.70 ? 1215 ARG B O 1 +ATOM 19963 C CB . ARG B 2 1215 ? 111.356 46.540 -39.064 1.00 78.71 ? 1215 ARG B CB 1 +ATOM 19964 C CG . ARG B 2 1215 ? 110.348 47.135 -40.026 1.00 81.93 ? 1215 ARG B CG 1 +ATOM 19965 C CD . ARG B 2 1215 ? 109.763 46.171 -41.037 1.00 82.30 ? 1215 ARG B CD 1 +ATOM 19966 N NE . ARG B 2 1215 ? 108.689 46.877 -41.731 1.00 85.64 ? 1215 ARG B NE 1 +ATOM 19967 C CZ . ARG B 2 1215 ? 107.916 46.349 -42.668 1.00 86.87 ? 1215 ARG B CZ 1 +ATOM 19968 N NH1 . ARG B 2 1215 ? 108.103 45.087 -43.037 1.00 87.81 ? 1215 ARG B NH1 1 +ATOM 19969 N NH2 . ARG B 2 1215 ? 106.950 47.084 -43.220 1.00 86.75 ? 1215 ARG B NH2 1 +ATOM 19970 N N . LEU B 2 1216 ? 112.151 43.926 -37.266 1.00 73.77 ? 1216 LEU B N 1 +ATOM 19971 C CA . LEU B 2 1216 ? 113.229 43.256 -36.592 1.00 75.26 ? 1216 LEU B CA 1 +ATOM 19972 C C . LEU B 2 1216 ? 114.365 43.001 -37.586 1.00 77.02 ? 1216 LEU B C 1 +ATOM 19973 O O . LEU B 2 1216 ? 114.283 42.113 -38.438 1.00 77.62 ? 1216 LEU B O 1 +ATOM 19974 C CB . LEU B 2 1216 ? 112.712 41.954 -35.981 1.00 73.18 ? 1216 LEU B CB 1 +ATOM 19975 C CG . LEU B 2 1216 ? 111.808 42.102 -34.749 1.00 71.88 ? 1216 LEU B CG 1 +ATOM 19976 C CD1 . LEU B 2 1216 ? 112.454 41.390 -33.583 1.00 70.64 ? 1216 LEU B CD1 1 +ATOM 19977 C CD2 . LEU B 2 1216 ? 111.583 43.565 -34.394 1.00 71.42 ? 1216 LEU B CD2 1 +ATOM 19978 N N . TYR B 2 1217 ? 115.421 43.802 -37.479 1.00 78.70 ? 1217 TYR B N 1 +ATOM 19979 C CA . TYR B 2 1217 ? 116.573 43.668 -38.355 1.00 80.56 ? 1217 TYR B CA 1 +ATOM 19980 C C . TYR B 2 1217 ? 117.783 43.193 -37.593 1.00 79.37 ? 1217 TYR B C 1 +ATOM 19981 O O . TYR B 2 1217 ? 118.080 43.695 -36.521 1.00 78.61 ? 1217 TYR B O 1 +ATOM 19982 C CB . TYR B 2 1217 ? 116.875 45.009 -39.024 1.00 86.33 ? 1217 TYR B CB 1 +ATOM 19983 C CG . TYR B 2 1217 ? 116.009 45.268 -40.239 1.00 92.01 ? 1217 TYR B CG 1 +ATOM 19984 C CD1 . TYR B 2 1217 ? 114.733 44.705 -40.314 1.00 93.51 ? 1217 TYR B CD1 1 +ATOM 19985 C CD2 . TYR B 2 1217 ? 116.468 46.050 -41.323 1.00 93.35 ? 1217 TYR B CD2 1 +ATOM 19986 C CE1 . TYR B 2 1217 ? 113.931 44.888 -41.410 1.00 94.83 ? 1217 TYR B CE1 1 +ATOM 19987 C CE2 . TYR B 2 1217 ? 115.661 46.242 -42.440 1.00 95.06 ? 1217 TYR B CE2 1 +ATOM 19988 C CZ . TYR B 2 1217 ? 114.387 45.644 -42.463 1.00 96.03 ? 1217 TYR B CZ 1 +ATOM 19989 O OH . TYR B 2 1217 ? 113.537 45.743 -43.529 1.00 98.95 ? 1217 TYR B OH 1 +ATOM 19990 N N . THR B 2 1218 ? 118.493 42.234 -38.162 1.00 79.10 ? 1218 THR B N 1 +ATOM 19991 C CA . THR B 2 1218 ? 119.666 41.693 -37.514 1.00 81.21 ? 1218 THR B CA 1 +ATOM 19992 C C . THR B 2 1218 ? 120.990 42.442 -37.752 1.00 85.81 ? 1218 THR B C 1 +ATOM 19993 O O . THR B 2 1218 ? 122.049 41.982 -37.331 1.00 86.00 ? 1218 THR B O 1 +ATOM 19994 C CB . THR B 2 1218 ? 119.813 40.238 -37.906 1.00 78.38 ? 1218 THR B CB 1 +ATOM 19995 O OG1 . THR B 2 1218 ? 119.853 40.125 -39.326 1.00 76.81 ? 1218 THR B OG1 1 +ATOM 19996 C CG2 . THR B 2 1218 ? 118.628 39.479 -37.444 1.00 78.18 ? 1218 THR B CG2 1 +ATOM 19997 N N . ASP B 2 1219 ? 120.942 43.595 -38.412 1.00 91.62 ? 1219 ASP B N 1 +ATOM 19998 C CA . ASP B 2 1219 ? 122.158 44.373 -38.668 1.00 98.09 ? 1219 ASP B CA 1 +ATOM 19999 C C . ASP B 2 1219 ? 121.883 45.866 -38.759 1.00 102.34 ? 1219 ASP B C 1 +ATOM 20000 O O . ASP B 2 1219 ? 120.947 46.295 -39.426 1.00 102.47 ? 1219 ASP B O 1 +ATOM 20001 C CB . ASP B 2 1219 ? 122.852 43.918 -39.960 1.00 100.30 ? 1219 ASP B CB 1 +ATOM 20002 C CG . ASP B 2 1219 ? 121.985 44.116 -41.220 1.00 102.81 ? 1219 ASP B CG 1 +ATOM 20003 O OD1 . ASP B 2 1219 ? 121.256 45.128 -41.328 1.00 103.22 ? 1219 ASP B OD1 1 +ATOM 20004 O OD2 . ASP B 2 1219 ? 122.055 43.256 -42.129 1.00 104.72 ? 1219 ASP B OD2 1 +ATOM 20005 N N . ARG B 2 1220 ? 122.704 46.665 -38.092 1.00 108.20 ? 1220 ARG B N 1 +ATOM 20006 C CA . ARG B 2 1220 ? 122.515 48.109 -38.116 1.00 114.51 ? 1220 ARG B CA 1 +ATOM 20007 C C . ARG B 2 1220 ? 123.018 48.677 -39.431 1.00 118.77 ? 1220 ARG B C 1 +ATOM 20008 O O . ARG B 2 1220 ? 124.040 48.241 -39.960 1.00 118.91 ? 1220 ARG B O 1 +ATOM 20009 C CB . ARG B 2 1220 ? 123.238 48.759 -36.929 1.00 115.22 ? 1220 ARG B CB 1 +ATOM 20010 C CG . ARG B 2 1220 ? 124.677 48.293 -36.748 1.00 116.68 ? 1220 ARG B CG 1 +ATOM 20011 C CD . ARG B 2 1220 ? 125.235 48.659 -35.374 1.00 116.88 ? 1220 ARG B CD 1 +ATOM 20012 N NE . ARG B 2 1220 ? 124.474 48.050 -34.285 1.00 116.63 ? 1220 ARG B NE 1 +ATOM 20013 C CZ . ARG B 2 1220 ? 123.469 48.640 -33.643 1.00 116.51 ? 1220 ARG B CZ 1 +ATOM 20014 N NH1 . ARG B 2 1220 ? 123.093 49.875 -33.970 1.00 115.13 ? 1220 ARG B NH1 1 +ATOM 20015 N NH2 . ARG B 2 1220 ? 122.835 47.985 -32.676 1.00 116.45 ? 1220 ARG B NH2 1 +ATOM 20016 N N . SER B 2 1221 ? 122.283 49.645 -39.960 1.00 124.18 ? 1221 SER B N 1 +ATOM 20017 C CA . SER B 2 1221 ? 122.642 50.263 -41.220 1.00 130.18 ? 1221 SER B CA 1 +ATOM 20018 C C . SER B 2 1221 ? 122.640 51.761 -41.062 1.00 135.13 ? 1221 SER B C 1 +ATOM 20019 O O . SER B 2 1221 ? 122.905 52.486 -42.008 1.00 135.78 ? 1221 SER B O 1 +ATOM 20020 C CB . SER B 2 1221 ? 121.635 49.881 -42.295 1.00 129.54 ? 1221 SER B CB 1 +ATOM 20021 O OG . SER B 2 1221 ? 120.343 50.335 -41.932 1.00 129.42 ? 1221 SER B OG 1 +ATOM 20022 N N . ARG B 2 1222 ? 122.334 52.234 -39.866 1.00 141.64 ? 1222 ARG B N 1 +ATOM 20023 C CA . ARG B 2 1222 ? 122.302 53.664 -39.654 1.00 149.55 ? 1222 ARG B CA 1 +ATOM 20024 C C . ARG B 2 1222 ? 123.611 54.168 -39.053 1.00 153.69 ? 1222 ARG B C 1 +ATOM 20025 O O . ARG B 2 1222 ? 123.742 55.347 -38.717 1.00 154.34 ? 1222 ARG B O 1 +ATOM 20026 C CB . ARG B 2 1222 ? 121.121 54.027 -38.760 1.00 151.82 ? 1222 ARG B CB 1 +ATOM 20027 C CG . ARG B 2 1222 ? 120.804 55.505 -38.755 1.00 156.45 ? 1222 ARG B CG 1 +ATOM 20028 C CD . ARG B 2 1222 ? 119.726 55.824 -37.747 1.00 160.33 ? 1222 ARG B CD 1 +ATOM 20029 N NE . ARG B 2 1222 ? 119.721 57.245 -37.417 1.00 164.94 ? 1222 ARG B NE 1 +ATOM 20030 C CZ . ARG B 2 1222 ? 119.088 57.768 -36.370 1.00 166.89 ? 1222 ARG B CZ 1 +ATOM 20031 N NH1 . ARG B 2 1222 ? 118.402 56.985 -35.544 1.00 167.23 ? 1222 ARG B NH1 1 +ATOM 20032 N NH2 . ARG B 2 1222 ? 119.151 59.075 -36.145 1.00 168.21 ? 1222 ARG B NH2 1 +ATOM 20033 N N . ASP B 2 1223 ? 124.580 53.264 -38.930 1.00 158.73 ? 1223 ASP B N 1 +ATOM 20034 C CA . ASP B 2 1223 ? 125.900 53.586 -38.384 1.00 163.94 ? 1223 ASP B CA 1 +ATOM 20035 C C . ASP B 2 1223 ? 125.890 54.276 -37.025 1.00 166.41 ? 1223 ASP B C 1 +ATOM 20036 O O . ASP B 2 1223 ? 125.117 53.910 -36.136 1.00 167.18 ? 1223 ASP B O 1 +ATOM 20037 C CB . ASP B 2 1223 ? 126.689 54.444 -39.378 1.00 166.00 ? 1223 ASP B CB 1 +ATOM 20038 C CG . ASP B 2 1223 ? 127.390 53.612 -40.438 1.00 168.29 ? 1223 ASP B CG 1 +ATOM 20039 O OD1 . ASP B 2 1223 ? 128.206 52.749 -40.054 1.00 169.72 ? 1223 ASP B OD1 1 +ATOM 20040 O OD2 . ASP B 2 1223 ? 127.133 53.817 -41.646 1.00 169.53 ? 1223 ASP B OD2 1 +ATOM 20041 N N . PHE B 2 1224 ? 126.762 55.271 -36.874 1.00 169.11 ? 1224 PHE B N 1 +ATOM 20042 C CA . PHE B 2 1224 ? 126.886 56.020 -35.628 1.00 171.94 ? 1224 PHE B CA 1 +ATOM 20043 C C . PHE B 2 1224 ? 127.478 55.131 -34.543 1.00 172.64 ? 1224 PHE B C 1 +ATOM 20044 O O . PHE B 2 1224 ? 127.700 53.928 -34.822 1.00 173.11 ? 1224 PHE B O 1 +ATOM 20045 C CB . PHE B 2 1224 ? 125.519 56.548 -35.169 1.00 174.19 ? 1224 PHE B CB 1 +ATOM 20046 C CG . PHE B 2 1224 ? 125.235 57.971 -35.586 1.00 176.76 ? 1224 PHE B CG 1 +ATOM 20047 C CD1 . PHE B 2 1224 ? 124.175 58.268 -36.451 1.00 177.46 ? 1224 PHE B CD1 1 +ATOM 20048 C CD2 . PHE B 2 1224 ? 126.008 59.021 -35.088 1.00 177.59 ? 1224 PHE B CD2 1 +ATOM 20049 C CE1 . PHE B 2 1224 ? 123.889 59.593 -36.811 1.00 177.90 ? 1224 PHE B CE1 1 +ATOM 20050 C CE2 . PHE B 2 1224 ? 125.731 60.348 -35.441 1.00 178.11 ? 1224 PHE B CE2 1 +ATOM 20051 C CZ . PHE B 2 1224 ? 124.670 60.634 -36.303 1.00 178.25 ? 1224 PHE B CZ 1 +ATOM 20052 O OXT . PHE B 2 1224 ? 127.707 55.653 -33.429 1.00 173.35 ? 1224 PHE B OXT 1 +ATOM 20053 N N . SER C 3 2 ? 131.163 10.006 54.320 1.00 161.83 ? 2 SER C N 1 +ATOM 20054 C CA . SER C 3 2 ? 130.075 9.105 54.794 1.00 162.38 ? 2 SER C CA 1 +ATOM 20055 C C . SER C 3 2 ? 128.971 9.915 55.470 1.00 162.80 ? 2 SER C C 1 +ATOM 20056 O O . SER C 3 2 ? 127.788 9.757 55.156 1.00 163.24 ? 2 SER C O 1 +ATOM 20057 C CB . SER C 3 2 ? 130.629 8.060 55.776 1.00 161.66 ? 2 SER C CB 1 +ATOM 20058 O OG . SER C 3 2 ? 131.111 8.661 56.965 1.00 160.89 ? 2 SER C OG 1 +ATOM 20059 N N . GLU C 3 3 ? 132.233 11.992 55.150 1.00 172.07 ? 3 GLU C N 1 +ATOM 20060 C CA . GLU C 3 3 ? 133.029 12.923 54.359 1.00 172.66 ? 3 GLU C CA 1 +ATOM 20061 C C . GLU C 3 3 ? 133.373 12.395 52.960 1.00 171.73 ? 3 GLU C C 1 +ATOM 20062 O O . GLU C 3 3 ? 133.135 11.223 52.653 1.00 172.14 ? 3 GLU C O 1 +ATOM 20063 C CB . GLU C 3 3 ? 134.317 13.280 55.112 1.00 174.04 ? 3 GLU C CB 1 +ATOM 20064 C CG . GLU C 3 3 ? 134.089 14.138 56.348 1.00 176.09 ? 3 GLU C CG 1 +ATOM 20065 C CD . GLU C 3 3 ? 135.381 14.490 57.058 1.00 177.33 ? 3 GLU C CD 1 +ATOM 20066 O OE1 . GLU C 3 3 ? 136.442 14.474 56.395 1.00 177.38 ? 3 GLU C OE1 1 +ATOM 20067 O OE2 . GLU C 3 3 ? 135.333 14.796 58.272 1.00 178.34 ? 3 GLU C OE2 1 +ATOM 20068 N N . GLU C 3 4 ? 133.931 13.290 52.138 1.00 169.94 ? 4 GLU C N 1 +ATOM 20069 C CA . GLU C 3 4 ? 134.351 13.052 50.745 1.00 166.92 ? 4 GLU C CA 1 +ATOM 20070 C C . GLU C 3 4 ? 134.196 14.393 50.028 1.00 164.24 ? 4 GLU C C 1 +ATOM 20071 O O . GLU C 3 4 ? 134.208 15.445 50.670 1.00 163.91 ? 4 GLU C O 1 +ATOM 20072 C CB . GLU C 3 4 ? 133.468 11.998 50.058 1.00 166.96 ? 4 GLU C CB 1 +ATOM 20073 C CG . GLU C 3 4 ? 134.016 10.572 50.097 1.00 166.36 ? 4 GLU C CG 1 +ATOM 20074 C CD . GLU C 3 4 ? 132.940 9.544 50.401 1.00 165.83 ? 4 GLU C CD 1 +ATOM 20075 O OE1 . GLU C 3 4 ? 131.906 9.533 49.704 1.00 165.64 ? 4 GLU C OE1 1 +ATOM 20076 O OE2 . GLU C 3 4 ? 133.127 8.745 51.339 1.00 165.57 ? 4 GLU C OE2 1 +ATOM 20077 N N . GLY C 3 5 ? 134.052 14.366 48.709 1.00 161.24 ? 5 GLY C N 1 +ATOM 20078 C CA . GLY C 3 5 ? 133.866 15.613 47.989 1.00 158.03 ? 5 GLY C CA 1 +ATOM 20079 C C . GLY C 3 5 ? 132.513 16.238 48.327 1.00 155.32 ? 5 GLY C C 1 +ATOM 20080 O O . GLY C 3 5 ? 132.007 16.059 49.439 1.00 156.08 ? 5 GLY C O 1 +ATOM 20081 N N . PRO C 3 6 ? 131.895 16.968 47.382 1.00 152.15 ? 6 PRO C N 1 +ATOM 20082 C CA . PRO C 3 6 ? 130.598 17.651 47.494 1.00 148.49 ? 6 PRO C CA 1 +ATOM 20083 C C . PRO C 3 6 ? 129.615 17.050 48.485 1.00 145.28 ? 6 PRO C C 1 +ATOM 20084 O O . PRO C 3 6 ? 129.255 15.885 48.370 1.00 144.83 ? 6 PRO C O 1 +ATOM 20085 C CB . PRO C 3 6 ? 130.050 17.588 46.068 1.00 149.15 ? 6 PRO C CB 1 +ATOM 20086 C CG . PRO C 3 6 ? 130.989 16.628 45.326 1.00 150.12 ? 6 PRO C CG 1 +ATOM 20087 C CD . PRO C 3 6 ? 132.299 16.904 45.971 1.00 151.29 ? 6 PRO C CD 1 +ATOM 20088 N N . GLN C 3 7 ? 129.151 17.851 49.437 1.00 142.13 ? 7 GLN C N 1 +ATOM 20089 C CA . GLN C 3 7 ? 128.213 17.342 50.425 1.00 139.35 ? 7 GLN C CA 1 +ATOM 20090 C C . GLN C 3 7 ? 126.854 18.041 50.451 1.00 135.95 ? 7 GLN C C 1 +ATOM 20091 O O . GLN C 3 7 ? 126.709 19.173 49.996 1.00 134.21 ? 7 GLN C O 1 +ATOM 20092 C CB . GLN C 3 7 ? 128.864 17.369 51.810 1.00 141.54 ? 7 GLN C CB 1 +ATOM 20093 C CG . GLN C 3 7 ? 130.080 16.447 51.905 1.00 144.44 ? 7 GLN C CG 1 +ATOM 20094 C CD . GLN C 3 7 ? 130.610 16.287 53.322 1.00 146.49 ? 7 GLN C CD 1 +ATOM 20095 O OE1 . GLN C 3 7 ? 129.858 15.974 54.249 1.00 148.20 ? 7 GLN C OE1 1 +ATOM 20096 N NE2 . GLN C 3 7 ? 131.915 16.485 53.493 1.00 147.14 ? 7 GLN C NE2 1 +ATOM 20097 N N . VAL C 3 8 ? 125.861 17.339 50.985 1.00 132.98 ? 8 VAL C N 1 +ATOM 20098 C CA . VAL C 3 8 ? 124.499 17.848 51.069 1.00 130.97 ? 8 VAL C CA 1 +ATOM 20099 C C . VAL C 3 8 ? 124.074 18.050 52.519 1.00 130.88 ? 8 VAL C C 1 +ATOM 20100 O O . VAL C 3 8 ? 124.710 17.522 53.435 1.00 131.42 ? 8 VAL C O 1 +ATOM 20101 C CB . VAL C 3 8 ? 123.507 16.863 50.449 1.00 130.05 ? 8 VAL C CB 1 +ATOM 20102 C CG1 . VAL C 3 8 ? 122.223 17.573 50.115 1.00 130.35 ? 8 VAL C CG1 1 +ATOM 20103 C CG2 . VAL C 3 8 ? 124.104 16.220 49.233 1.00 129.70 ? 8 VAL C CG2 1 +ATOM 20104 N N . LYS C 3 9 ? 122.989 18.803 52.715 1.00 130.05 ? 9 LYS C N 1 +ATOM 20105 C CA . LYS C 3 9 ? 122.437 19.085 54.047 1.00 128.84 ? 9 LYS C CA 1 +ATOM 20106 C C . LYS C 3 9 ? 120.937 19.326 53.952 1.00 126.56 ? 9 LYS C C 1 +ATOM 20107 O O . LYS C 3 9 ? 120.433 20.329 54.442 1.00 126.38 ? 9 LYS C O 1 +ATOM 20108 C CB . LYS C 3 9 ? 123.103 20.324 54.682 1.00 130.76 ? 9 LYS C CB 1 +ATOM 20109 C CG . LYS C 3 9 ? 124.509 20.088 55.265 1.00 132.28 ? 9 LYS C CG 1 +ATOM 20110 C CD . LYS C 3 9 ? 125.198 21.391 55.702 1.00 131.71 ? 9 LYS C CD 1 +ATOM 20111 C CE . LYS C 3 9 ? 126.638 21.126 56.138 1.00 131.34 ? 9 LYS C CE 1 +ATOM 20112 N NZ . LYS C 3 9 ? 127.365 22.380 56.459 1.00 130.94 ? 9 LYS C NZ 1 +ATOM 20113 N N . ILE C 3 10 ? 120.234 18.401 53.318 1.00 124.27 ? 10 ILE C N 1 +ATOM 20114 C CA . ILE C 3 10 ? 118.793 18.503 53.155 1.00 123.45 ? 10 ILE C CA 1 +ATOM 20115 C C . ILE C 3 10 ? 118.120 19.360 54.204 1.00 123.71 ? 10 ILE C C 1 +ATOM 20116 O O . ILE C 3 10 ? 118.301 19.124 55.393 1.00 124.61 ? 10 ILE C O 1 +ATOM 20117 C CB . ILE C 3 10 ? 118.111 17.157 53.298 1.00 122.88 ? 10 ILE C CB 1 +ATOM 20118 C CG1 . ILE C 3 10 ? 118.883 16.085 52.549 1.00 123.27 ? 10 ILE C CG1 1 +ATOM 20119 C CG2 . ILE C 3 10 ? 116.685 17.262 52.803 1.00 122.25 ? 10 ILE C CG2 1 +ATOM 20120 C CD1 . ILE C 3 10 ? 118.320 14.704 52.781 1.00 123.96 ? 10 ILE C CD1 1 +ATOM 20121 N N . ARG C 3 11 ? 117.346 20.349 53.774 1.00 123.67 ? 11 ARG C N 1 +ATOM 20122 C CA . ARG C 3 11 ? 116.590 21.168 54.714 1.00 123.60 ? 11 ARG C CA 1 +ATOM 20123 C C . ARG C 3 11 ? 115.220 20.507 54.669 1.00 124.08 ? 11 ARG C C 1 +ATOM 20124 O O . ARG C 3 11 ? 115.150 19.280 54.665 1.00 124.79 ? 11 ARG C O 1 +ATOM 20125 C CB . ARG C 3 11 ? 116.513 22.623 54.258 1.00 123.27 ? 11 ARG C CB 1 +ATOM 20126 C CG . ARG C 3 11 ? 117.751 23.431 54.612 1.00 123.59 ? 11 ARG C CG 1 +ATOM 20127 C CD . ARG C 3 11 ? 117.547 24.911 54.342 1.00 123.98 ? 11 ARG C CD 1 +ATOM 20128 N NE . ARG C 3 11 ? 117.707 25.269 52.934 1.00 123.98 ? 11 ARG C NE 1 +ATOM 20129 C CZ . ARG C 3 11 ? 117.248 26.396 52.399 1.00 124.17 ? 11 ARG C CZ 1 +ATOM 20130 N NH1 . ARG C 3 11 ? 116.595 27.272 53.154 1.00 124.57 ? 11 ARG C NH1 1 +ATOM 20131 N NH2 . ARG C 3 11 ? 117.442 26.653 51.114 1.00 123.83 ? 11 ARG C NH2 1 +ATOM 20132 N N . GLU C 3 12 ? 114.140 21.282 54.619 1.00 124.26 ? 12 GLU C N 1 +ATOM 20133 C CA . GLU C 3 12 ? 112.797 20.688 54.563 1.00 124.36 ? 12 GLU C CA 1 +ATOM 20134 C C . GLU C 3 12 ? 112.745 19.602 53.483 1.00 122.54 ? 12 GLU C C 1 +ATOM 20135 O O . GLU C 3 12 ? 113.434 19.704 52.471 1.00 123.28 ? 12 GLU C O 1 +ATOM 20136 C CB . GLU C 3 12 ? 111.761 21.770 54.273 1.00 126.74 ? 12 GLU C CB 1 +ATOM 20137 C CG . GLU C 3 12 ? 111.732 22.847 55.338 1.00 131.54 ? 12 GLU C CG 1 +ATOM 20138 C CD . GLU C 3 12 ? 111.097 24.136 54.854 1.00 134.70 ? 12 GLU C CD 1 +ATOM 20139 O OE1 . GLU C 3 12 ? 111.664 24.779 53.934 1.00 135.91 ? 12 GLU C OE1 1 +ATOM 20140 O OE2 . GLU C 3 12 ? 110.029 24.503 55.399 1.00 136.50 ? 12 GLU C OE2 1 +ATOM 20141 N N . ALA C 3 13 ? 111.948 18.559 53.702 1.00 119.68 ? 13 ALA C N 1 +ATOM 20142 C CA . ALA C 3 13 ? 111.845 17.466 52.737 1.00 116.82 ? 13 ALA C CA 1 +ATOM 20143 C C . ALA C 3 13 ? 110.498 16.787 52.819 1.00 115.52 ? 13 ALA C C 1 +ATOM 20144 O O . ALA C 3 13 ? 110.020 16.452 53.899 1.00 115.91 ? 13 ALA C O 1 +ATOM 20145 C CB . ALA C 3 13 ? 112.939 16.447 52.975 1.00 115.78 ? 13 ALA C CB 1 +ATOM 20146 N N . SER C 3 14 ? 109.884 16.577 51.666 1.00 114.51 ? 14 SER C N 1 +ATOM 20147 C CA . SER C 3 14 ? 108.584 15.943 51.635 1.00 113.68 ? 14 SER C CA 1 +ATOM 20148 C C . SER C 3 14 ? 108.455 14.886 50.546 1.00 113.23 ? 14 SER C C 1 +ATOM 20149 O O . SER C 3 14 ? 109.437 14.271 50.124 1.00 112.75 ? 14 SER C O 1 +ATOM 20150 C CB . SER C 3 14 ? 107.475 17.005 51.484 1.00 113.23 ? 14 SER C CB 1 +ATOM 20151 O OG . SER C 3 14 ? 107.560 17.723 50.263 1.00 111.73 ? 14 SER C OG 1 +ATOM 20152 N N . LYS C 3 15 ? 107.218 14.686 50.112 1.00 112.89 ? 15 LYS C N 1 +ATOM 20153 C CA . LYS C 3 15 ? 106.862 13.708 49.097 1.00 112.08 ? 15 LYS C CA 1 +ATOM 20154 C C . LYS C 3 15 ? 106.929 14.352 47.731 1.00 110.67 ? 15 LYS C C 1 +ATOM 20155 O O . LYS C 3 15 ? 106.947 13.660 46.715 1.00 110.92 ? 15 LYS C O 1 +ATOM 20156 C CB . LYS C 3 15 ? 105.432 13.220 49.367 1.00 113.65 ? 15 LYS C CB 1 +ATOM 20157 C CG . LYS C 3 15 ? 104.816 12.290 48.334 1.00 115.25 ? 15 LYS C CG 1 +ATOM 20158 C CD . LYS C 3 15 ? 103.357 12.011 48.703 1.00 116.57 ? 15 LYS C CD 1 +ATOM 20159 C CE . LYS C 3 15 ? 102.722 10.976 47.784 1.00 117.92 ? 15 LYS C CE 1 +ATOM 20160 N NZ . LYS C 3 15 ? 101.327 10.644 48.200 1.00 118.07 ? 15 LYS C NZ 1 +ATOM 20161 N N . ASP C 3 16 ? 106.976 15.681 47.716 1.00 108.74 ? 16 ASP C N 1 +ATOM 20162 C CA . ASP C 3 16 ? 106.990 16.412 46.465 1.00 106.91 ? 16 ASP C CA 1 +ATOM 20163 C C . ASP C 3 16 ? 107.951 17.582 46.455 1.00 105.13 ? 16 ASP C C 1 +ATOM 20164 O O . ASP C 3 16 ? 107.697 18.579 45.800 1.00 104.54 ? 16 ASP C O 1 +ATOM 20165 C CB . ASP C 3 16 ? 105.574 16.906 46.164 1.00 108.82 ? 16 ASP C CB 1 +ATOM 20166 C CG . ASP C 3 16 ? 104.523 15.808 46.335 1.00 111.15 ? 16 ASP C CG 1 +ATOM 20167 O OD1 . ASP C 3 16 ? 104.705 14.708 45.766 1.00 112.69 ? 16 ASP C OD1 1 +ATOM 20168 O OD2 . ASP C 3 16 ? 103.510 16.040 47.033 1.00 112.29 ? 16 ASP C OD2 1 +ATOM 20169 N N . ASN C 3 17 ? 109.058 17.453 47.173 1.00 104.01 ? 17 ASN C N 1 +ATOM 20170 C CA . ASN C 3 17 ? 110.068 18.509 47.253 1.00 103.70 ? 17 ASN C CA 1 +ATOM 20171 C C . ASN C 3 17 ? 111.294 17.976 47.961 1.00 102.77 ? 17 ASN C C 1 +ATOM 20172 O O . ASN C 3 17 ? 111.208 16.985 48.675 1.00 104.45 ? 17 ASN C O 1 +ATOM 20173 C CB . ASN C 3 17 ? 109.545 19.695 48.055 1.00 104.95 ? 17 ASN C CB 1 +ATOM 20174 C CG . ASN C 3 17 ? 108.472 20.444 47.335 1.00 106.67 ? 17 ASN C CG 1 +ATOM 20175 O OD1 . ASN C 3 17 ? 108.744 21.155 46.368 1.00 108.00 ? 17 ASN C OD1 1 +ATOM 20176 N ND2 . ASN C 3 17 ? 107.231 20.277 47.782 1.00 107.95 ? 17 ASN C ND2 1 +ATOM 20177 N N . VAL C 3 18 ? 112.435 18.622 47.772 1.00 100.48 ? 18 VAL C N 1 +ATOM 20178 C CA . VAL C 3 18 ? 113.645 18.187 48.450 1.00 98.80 ? 18 VAL C CA 1 +ATOM 20179 C C . VAL C 3 18 ? 114.547 19.377 48.617 1.00 99.07 ? 18 VAL C C 1 +ATOM 20180 O O . VAL C 3 18 ? 115.724 19.332 48.287 1.00 98.23 ? 18 VAL C O 1 +ATOM 20181 C CB . VAL C 3 18 ? 114.410 17.093 47.679 1.00 98.00 ? 18 VAL C CB 1 +ATOM 20182 C CG1 . VAL C 3 18 ? 115.665 16.700 48.445 1.00 97.13 ? 18 VAL C CG1 1 +ATOM 20183 C CG2 . VAL C 3 18 ? 113.539 15.870 47.498 1.00 97.50 ? 18 VAL C CG2 1 +ATOM 20184 N N . ASP C 3 19 ? 113.977 20.464 49.112 1.00 100.64 ? 19 ASP C N 1 +ATOM 20185 C CA . ASP C 3 19 ? 114.758 21.664 49.347 1.00 102.97 ? 19 ASP C CA 1 +ATOM 20186 C C . ASP C 3 19 ? 116.027 21.158 50.009 1.00 102.15 ? 19 ASP C C 1 +ATOM 20187 O O . ASP C 3 19 ? 115.965 20.327 50.911 1.00 102.29 ? 19 ASP C O 1 +ATOM 20188 C CB . ASP C 3 19 ? 114.016 22.600 50.310 1.00 106.76 ? 19 ASP C CB 1 +ATOM 20189 C CG . ASP C 3 19 ? 114.737 23.929 50.523 1.00 109.91 ? 19 ASP C CG 1 +ATOM 20190 O OD1 . ASP C 3 19 ? 115.987 23.955 50.408 1.00 111.42 ? 19 ASP C OD1 1 +ATOM 20191 O OD2 . ASP C 3 19 ? 114.053 24.943 50.822 1.00 111.75 ? 19 ASP C OD2 1 +ATOM 20192 N N . PHE C 3 20 ? 117.179 21.623 49.555 1.00 101.60 ? 20 PHE C N 1 +ATOM 20193 C CA . PHE C 3 20 ? 118.407 21.169 50.171 1.00 102.07 ? 20 PHE C CA 1 +ATOM 20194 C C . PHE C 3 20 ? 119.563 22.077 49.852 1.00 101.92 ? 20 PHE C C 1 +ATOM 20195 O O . PHE C 3 20 ? 119.463 22.938 48.986 1.00 101.95 ? 20 PHE C O 1 +ATOM 20196 C CB . PHE C 3 20 ? 118.712 19.725 49.750 1.00 103.28 ? 20 PHE C CB 1 +ATOM 20197 C CG . PHE C 3 20 ? 119.118 19.561 48.303 1.00 103.95 ? 20 PHE C CG 1 +ATOM 20198 C CD1 . PHE C 3 20 ? 120.399 19.914 47.875 1.00 104.00 ? 20 PHE C CD1 1 +ATOM 20199 C CD2 . PHE C 3 20 ? 118.242 18.992 47.381 1.00 103.78 ? 20 PHE C CD2 1 +ATOM 20200 C CE1 . PHE C 3 20 ? 120.799 19.699 46.558 1.00 103.43 ? 20 PHE C CE1 1 +ATOM 20201 C CE2 . PHE C 3 20 ? 118.630 18.774 46.065 1.00 103.67 ? 20 PHE C CE2 1 +ATOM 20202 C CZ . PHE C 3 20 ? 119.913 19.127 45.654 1.00 104.02 ? 20 PHE C CZ 1 +ATOM 20203 N N . ILE C 3 21 ? 120.664 21.884 50.564 1.00 102.38 ? 21 ILE C N 1 +ATOM 20204 C CA . ILE C 3 21 ? 121.845 22.699 50.353 1.00 103.23 ? 21 ILE C CA 1 +ATOM 20205 C C . ILE C 3 21 ? 123.011 21.844 49.894 1.00 103.68 ? 21 ILE C C 1 +ATOM 20206 O O . ILE C 3 21 ? 123.496 20.971 50.612 1.00 103.60 ? 21 ILE C O 1 +ATOM 20207 C CB . ILE C 3 21 ? 122.223 23.467 51.637 1.00 103.89 ? 21 ILE C CB 1 +ATOM 20208 C CG1 . ILE C 3 21 ? 121.139 24.507 51.947 1.00 104.10 ? 21 ILE C CG1 1 +ATOM 20209 C CG2 . ILE C 3 21 ? 123.579 24.135 51.471 1.00 103.60 ? 21 ILE C CG2 1 +ATOM 20210 C CD1 . ILE C 3 21 ? 121.332 25.239 53.260 1.00 104.40 ? 21 ILE C CD1 1 +ATOM 20211 N N . LEU C 3 22 ? 123.441 22.105 48.670 1.00 104.34 ? 22 LEU C N 1 +ATOM 20212 C CA . LEU C 3 22 ? 124.541 21.386 48.060 1.00 105.30 ? 22 LEU C CA 1 +ATOM 20213 C C . LEU C 3 22 ? 125.750 22.280 48.264 1.00 106.79 ? 22 LEU C C 1 +ATOM 20214 O O . LEU C 3 22 ? 125.726 23.444 47.870 1.00 107.07 ? 22 LEU C O 1 +ATOM 20215 C CB . LEU C 3 22 ? 124.239 21.202 46.576 1.00 103.71 ? 22 LEU C CB 1 +ATOM 20216 C CG . LEU C 3 22 ? 124.835 20.005 45.850 1.00 102.42 ? 22 LEU C CG 1 +ATOM 20217 C CD1 . LEU C 3 22 ? 123.723 19.205 45.174 1.00 100.44 ? 22 LEU C CD1 1 +ATOM 20218 C CD2 . LEU C 3 22 ? 125.861 20.501 44.849 1.00 101.51 ? 22 LEU C CD2 1 +ATOM 20219 N N . SER C 3 23 ? 126.801 21.753 48.882 1.00 108.95 ? 23 SER C N 1 +ATOM 20220 C CA . SER C 3 23 ? 127.984 22.569 49.149 1.00 111.32 ? 23 SER C CA 1 +ATOM 20221 C C . SER C 3 23 ? 129.338 21.981 48.755 1.00 112.01 ? 23 SER C C 1 +ATOM 20222 O O . SER C 3 23 ? 129.524 20.758 48.734 1.00 112.15 ? 23 SER C O 1 +ATOM 20223 C CB . SER C 3 23 ? 128.004 22.950 50.633 1.00 111.93 ? 23 SER C CB 1 +ATOM 20224 O OG . SER C 3 23 ? 127.623 21.850 51.444 1.00 113.03 ? 23 SER C OG 1 +ATOM 20225 N N . ASN C 3 24 ? 130.281 22.871 48.447 1.00 112.48 ? 24 ASN C N 1 +ATOM 20226 C CA . ASN C 3 24 ? 131.624 22.465 48.060 1.00 113.72 ? 24 ASN C CA 1 +ATOM 20227 C C . ASN C 3 24 ? 131.655 21.760 46.693 1.00 114.89 ? 24 ASN C C 1 +ATOM 20228 O O . ASN C 3 24 ? 132.131 20.627 46.578 1.00 115.04 ? 24 ASN C O 1 +ATOM 20229 C CB . ASN C 3 24 ? 132.209 21.558 49.147 1.00 113.70 ? 24 ASN C CB 1 +ATOM 20230 C CG . ASN C 3 24 ? 133.590 21.046 48.804 1.00 114.33 ? 24 ASN C CG 1 +ATOM 20231 O OD1 . ASN C 3 24 ? 134.510 21.825 48.549 1.00 114.84 ? 24 ASN C OD1 1 +ATOM 20232 N ND2 . ASN C 3 24 ? 133.746 19.726 48.800 1.00 114.24 ? 24 ASN C ND2 1 +ATOM 20233 N N . VAL C 3 25 ? 131.137 22.446 45.669 1.00 115.81 ? 25 VAL C N 1 +ATOM 20234 C CA . VAL C 3 25 ? 131.088 21.955 44.277 1.00 115.68 ? 25 VAL C CA 1 +ATOM 20235 C C . VAL C 3 25 ? 131.328 23.143 43.344 1.00 116.35 ? 25 VAL C C 1 +ATOM 20236 O O . VAL C 3 25 ? 131.320 24.289 43.796 1.00 117.57 ? 25 VAL C O 1 +ATOM 20237 C CB . VAL C 3 25 ? 129.701 21.378 43.904 1.00 114.94 ? 25 VAL C CB 1 +ATOM 20238 C CG1 . VAL C 3 25 ? 129.406 20.171 44.720 1.00 115.42 ? 25 VAL C CG1 1 +ATOM 20239 C CG2 . VAL C 3 25 ? 128.622 22.413 44.135 1.00 114.30 ? 25 VAL C CG2 1 +ATOM 20240 N N . ASP C 3 26 ? 131.536 22.882 42.051 1.00 116.12 ? 26 ASP C N 1 +ATOM 20241 C CA . ASP C 3 26 ? 131.745 23.972 41.087 1.00 114.90 ? 26 ASP C CA 1 +ATOM 20242 C C . ASP C 3 26 ? 130.354 24.398 40.646 1.00 112.34 ? 26 ASP C C 1 +ATOM 20243 O O . ASP C 3 26 ? 129.492 23.545 40.438 1.00 112.01 ? 26 ASP C O 1 +ATOM 20244 C CB . ASP C 3 26 ? 132.516 23.505 39.840 1.00 117.64 ? 26 ASP C CB 1 +ATOM 20245 C CG . ASP C 3 26 ? 133.753 22.669 40.168 1.00 120.24 ? 26 ASP C CG 1 +ATOM 20246 O OD1 . ASP C 3 26 ? 133.593 21.509 40.629 1.00 121.93 ? 26 ASP C OD1 1 +ATOM 20247 O OD2 . ASP C 3 26 ? 134.886 23.168 39.949 1.00 120.34 ? 26 ASP C OD2 1 +ATOM 20248 N N . LEU C 3 27 ? 130.115 25.697 40.501 1.00 109.59 ? 27 LEU C N 1 +ATOM 20249 C CA . LEU C 3 27 ? 128.787 26.112 40.078 1.00 107.44 ? 27 LEU C CA 1 +ATOM 20250 C C . LEU C 3 27 ? 128.408 25.221 38.920 1.00 104.92 ? 27 LEU C C 1 +ATOM 20251 O O . LEU C 3 27 ? 127.347 24.597 38.933 1.00 104.55 ? 27 LEU C O 1 +ATOM 20252 C CB . LEU C 3 27 ? 128.759 27.576 39.627 1.00 109.15 ? 27 LEU C CB 1 +ATOM 20253 C CG . LEU C 3 27 ? 127.452 28.064 38.968 1.00 110.00 ? 27 LEU C CG 1 +ATOM 20254 C CD1 . LEU C 3 27 ? 126.249 27.792 39.867 1.00 110.03 ? 27 LEU C CD1 1 +ATOM 20255 C CD2 . LEU C 3 27 ? 127.558 29.554 38.670 1.00 110.64 ? 27 LEU C CD2 1 +ATOM 20256 N N . ALA C 3 28 ? 129.296 25.149 37.932 1.00 102.16 ? 28 ALA C N 1 +ATOM 20257 C CA . ALA C 3 28 ? 129.063 24.322 36.758 1.00 99.86 ? 28 ALA C CA 1 +ATOM 20258 C C . ALA C 3 28 ? 128.249 23.105 37.189 1.00 98.16 ? 28 ALA C C 1 +ATOM 20259 O O . ALA C 3 28 ? 127.062 22.978 36.873 1.00 98.52 ? 28 ALA C O 1 +ATOM 20260 C CB . ALA C 3 28 ? 130.400 23.880 36.153 1.00 98.29 ? 28 ALA C CB 1 +ATOM 20261 N N . MET C 3 29 ? 128.898 22.237 37.951 1.00 95.80 ? 29 MET C N 1 +ATOM 20262 C CA . MET C 3 29 ? 128.296 21.015 38.450 1.00 92.76 ? 29 MET C CA 1 +ATOM 20263 C C . MET C 3 29 ? 126.909 21.176 39.052 1.00 90.66 ? 29 MET C C 1 +ATOM 20264 O O . MET C 3 29 ? 126.037 20.335 38.840 1.00 89.51 ? 29 MET C O 1 +ATOM 20265 C CB . MET C 3 29 ? 129.234 20.398 39.473 1.00 93.29 ? 29 MET C CB 1 +ATOM 20266 C CG . MET C 3 29 ? 128.667 19.220 40.186 1.00 94.39 ? 29 MET C CG 1 +ATOM 20267 S SD . MET C 3 29 ? 130.020 18.239 40.787 1.00 96.45 ? 29 MET C SD 1 +ATOM 20268 C CE . MET C 3 29 ? 129.756 16.734 39.848 1.00 95.86 ? 29 MET C CE 1 +ATOM 20269 N N . ALA C 3 30 ? 126.706 22.245 39.813 1.00 89.51 ? 30 ALA C N 1 +ATOM 20270 C CA . ALA C 3 30 ? 125.409 22.483 40.433 1.00 88.99 ? 30 ALA C CA 1 +ATOM 20271 C C . ALA C 3 30 ? 124.374 22.502 39.335 1.00 88.64 ? 30 ALA C C 1 +ATOM 20272 O O . ALA C 3 30 ? 123.443 21.699 39.320 1.00 88.57 ? 30 ALA C O 1 +ATOM 20273 C CB . ALA C 3 30 ? 125.405 23.813 41.167 1.00 88.19 ? 30 ALA C CB 1 +ATOM 20274 N N . ASN C 3 31 ? 124.567 23.431 38.408 1.00 88.60 ? 31 ASN C N 1 +ATOM 20275 C CA . ASN C 3 31 ? 123.681 23.609 37.271 1.00 88.18 ? 31 ASN C CA 1 +ATOM 20276 C C . ASN C 3 31 ? 123.645 22.362 36.417 1.00 87.84 ? 31 ASN C C 1 +ATOM 20277 O O . ASN C 3 31 ? 122.579 21.802 36.175 1.00 87.35 ? 31 ASN C O 1 +ATOM 20278 C CB . ASN C 3 31 ? 124.159 24.773 36.420 1.00 88.06 ? 31 ASN C CB 1 +ATOM 20279 C CG . ASN C 3 31 ? 123.290 24.996 35.217 1.00 88.21 ? 31 ASN C CG 1 +ATOM 20280 O OD1 . ASN C 3 31 ? 122.131 25.410 35.338 1.00 87.46 ? 31 ASN C OD1 1 +ATOM 20281 N ND2 . ASN C 3 31 ? 123.839 24.715 34.037 1.00 88.30 ? 31 ASN C ND2 1 +ATOM 20282 N N . SER C 3 32 ? 124.819 21.947 35.950 1.00 88.05 ? 32 SER C N 1 +ATOM 20283 C CA . SER C 3 32 ? 124.945 20.751 35.120 1.00 88.97 ? 32 SER C CA 1 +ATOM 20284 C C . SER C 3 32 ? 123.903 19.759 35.587 1.00 87.64 ? 32 SER C C 1 +ATOM 20285 O O . SER C 3 32 ? 123.088 19.271 34.805 1.00 87.35 ? 32 SER C O 1 +ATOM 20286 C CB . SER C 3 32 ? 126.331 20.124 35.287 1.00 91.00 ? 32 SER C CB 1 +ATOM 20287 O OG . SER C 3 32 ? 127.355 21.088 35.116 1.00 94.84 ? 32 SER C OG 1 +ATOM 20288 N N . LEU C 3 33 ? 123.942 19.473 36.882 1.00 86.38 ? 33 LEU C N 1 +ATOM 20289 C CA . LEU C 3 33 ? 122.991 18.561 37.474 1.00 84.75 ? 33 LEU C CA 1 +ATOM 20290 C C . LEU C 3 33 ? 121.618 19.134 37.171 1.00 83.10 ? 33 LEU C C 1 +ATOM 20291 O O . LEU C 3 33 ? 120.837 18.540 36.426 1.00 82.63 ? 33 LEU C O 1 +ATOM 20292 C CB . LEU C 3 33 ? 123.223 18.473 38.980 1.00 85.01 ? 33 LEU C CB 1 +ATOM 20293 C CG . LEU C 3 33 ? 122.198 17.673 39.785 1.00 86.27 ? 33 LEU C CG 1 +ATOM 20294 C CD1 . LEU C 3 33 ? 121.850 16.353 39.110 1.00 86.22 ? 33 LEU C CD1 1 +ATOM 20295 C CD2 . LEU C 3 33 ? 122.780 17.424 41.154 1.00 87.94 ? 33 LEU C CD2 1 +ATOM 20296 N N . ARG C 3 34 ? 121.347 20.306 37.736 1.00 81.59 ? 34 ARG C N 1 +ATOM 20297 C CA . ARG C 3 34 ? 120.081 20.992 37.538 1.00 80.20 ? 34 ARG C CA 1 +ATOM 20298 C C . ARG C 3 34 ? 119.425 20.621 36.215 1.00 79.12 ? 34 ARG C C 1 +ATOM 20299 O O . ARG C 3 34 ? 118.326 20.070 36.190 1.00 79.62 ? 34 ARG C O 1 +ATOM 20300 C CB . ARG C 3 34 ? 120.300 22.499 37.596 1.00 79.60 ? 34 ARG C CB 1 +ATOM 20301 C CG . ARG C 3 34 ? 119.123 23.282 37.124 1.00 80.51 ? 34 ARG C CG 1 +ATOM 20302 C CD . ARG C 3 34 ? 119.369 24.763 37.224 1.00 83.08 ? 34 ARG C CD 1 +ATOM 20303 N NE . ARG C 3 34 ? 118.457 25.466 36.335 1.00 85.73 ? 34 ARG C NE 1 +ATOM 20304 C CZ . ARG C 3 34 ? 118.653 25.581 35.027 1.00 87.07 ? 34 ARG C CZ 1 +ATOM 20305 N NH1 . ARG C 3 34 ? 119.737 25.051 34.477 1.00 87.08 ? 34 ARG C NH1 1 +ATOM 20306 N NH2 . ARG C 3 34 ? 117.751 26.194 34.267 1.00 88.15 ? 34 ARG C NH2 1 +ATOM 20307 N N . ARG C 3 35 ? 120.109 20.913 35.116 1.00 77.89 ? 35 ARG C N 1 +ATOM 20308 C CA . ARG C 3 35 ? 119.583 20.615 33.785 1.00 76.68 ? 35 ARG C CA 1 +ATOM 20309 C C . ARG C 3 35 ? 119.309 19.127 33.627 1.00 74.66 ? 35 ARG C C 1 +ATOM 20310 O O . ARG C 3 35 ? 118.207 18.724 33.257 1.00 74.94 ? 35 ARG C O 1 +ATOM 20311 C CB . ARG C 3 35 ? 120.581 21.052 32.716 1.00 77.97 ? 35 ARG C CB 1 +ATOM 20312 C CG . ARG C 3 35 ? 121.561 22.107 33.196 1.00 80.12 ? 35 ARG C CG 1 +ATOM 20313 C CD . ARG C 3 35 ? 122.482 22.546 32.079 1.00 80.69 ? 35 ARG C CD 1 +ATOM 20314 N NE . ARG C 3 35 ? 121.737 23.251 31.049 1.00 81.46 ? 35 ARG C NE 1 +ATOM 20315 C CZ . ARG C 3 35 ? 121.887 23.031 29.753 1.00 81.96 ? 35 ARG C CZ 1 +ATOM 20316 N NH1 . ARG C 3 35 ? 122.759 22.124 29.339 1.00 81.62 ? 35 ARG C NH1 1 +ATOM 20317 N NH2 . ARG C 3 35 ? 121.161 23.710 28.876 1.00 82.73 ? 35 ARG C NH2 1 +ATOM 20318 N N . VAL C 3 36 ? 120.326 18.317 33.900 1.00 71.87 ? 36 VAL C N 1 +ATOM 20319 C CA . VAL C 3 36 ? 120.207 16.875 33.794 1.00 69.37 ? 36 VAL C CA 1 +ATOM 20320 C C . VAL C 3 36 ? 118.884 16.421 34.366 1.00 68.89 ? 36 VAL C C 1 +ATOM 20321 O O . VAL C 3 36 ? 118.133 15.688 33.727 1.00 67.66 ? 36 VAL C O 1 +ATOM 20322 C CB . VAL C 3 36 ? 121.313 16.176 34.574 1.00 68.92 ? 36 VAL C CB 1 +ATOM 20323 C CG1 . VAL C 3 36 ? 121.213 14.671 34.377 1.00 68.93 ? 36 VAL C CG1 1 +ATOM 20324 C CG2 . VAL C 3 36 ? 122.662 16.695 34.131 1.00 68.81 ? 36 VAL C CG2 1 +ATOM 20325 N N . MET C 3 37 ? 118.612 16.868 35.586 1.00 69.65 ? 37 MET C N 1 +ATOM 20326 C CA . MET C 3 37 ? 117.378 16.523 36.285 1.00 70.65 ? 37 MET C CA 1 +ATOM 20327 C C . MET C 3 37 ? 116.177 16.897 35.430 1.00 70.76 ? 37 MET C C 1 +ATOM 20328 O O . MET C 3 37 ? 115.271 16.080 35.203 1.00 70.85 ? 37 MET C O 1 +ATOM 20329 C CB . MET C 3 37 ? 117.300 17.253 37.645 1.00 70.26 ? 37 MET C CB 1 +ATOM 20330 C CG . MET C 3 37 ? 118.464 16.928 38.596 1.00 69.18 ? 37 MET C CG 1 +ATOM 20331 S SD . MET C 3 37 ? 118.274 17.517 40.287 1.00 67.60 ? 37 MET C SD 1 +ATOM 20332 C CE . MET C 3 37 ? 119.023 19.107 40.170 1.00 66.60 ? 37 MET C CE 1 +ATOM 20333 N N . ILE C 3 38 ? 116.200 18.134 34.942 1.00 70.26 ? 38 ILE C N 1 +ATOM 20334 C CA . ILE C 3 38 ? 115.130 18.669 34.121 1.00 70.04 ? 38 ILE C CA 1 +ATOM 20335 C C . ILE C 3 38 ? 114.770 17.914 32.853 1.00 71.00 ? 38 ILE C C 1 +ATOM 20336 O O . ILE C 3 38 ? 113.606 17.531 32.683 1.00 72.39 ? 38 ILE C O 1 +ATOM 20337 C CB . ILE C 3 38 ? 115.418 20.101 33.691 1.00 68.05 ? 38 ILE C CB 1 +ATOM 20338 C CG1 . ILE C 3 38 ? 115.565 20.980 34.913 1.00 68.58 ? 38 ILE C CG1 1 +ATOM 20339 C CG2 . ILE C 3 38 ? 114.276 20.628 32.847 1.00 67.44 ? 38 ILE C CG2 1 +ATOM 20340 C CD1 . ILE C 3 38 ? 115.603 22.438 34.575 1.00 71.17 ? 38 ILE C CD1 1 +ATOM 20341 N N . ALA C 3 39 ? 115.753 17.689 31.976 1.00 70.71 ? 39 ALA C N 1 +ATOM 20342 C CA . ALA C 3 39 ? 115.477 17.050 30.687 1.00 70.02 ? 39 ALA C CA 1 +ATOM 20343 C C . ALA C 3 39 ? 115.961 15.648 30.320 1.00 69.68 ? 39 ALA C C 1 +ATOM 20344 O O . ALA C 3 39 ? 115.326 14.976 29.499 1.00 69.52 ? 39 ALA C O 1 +ATOM 20345 C CB . ALA C 3 39 ? 115.887 18.008 29.576 1.00 69.56 ? 39 ALA C CB 1 +ATOM 20346 N N . GLU C 3 40 ? 117.056 15.179 30.897 1.00 69.43 ? 40 GLU C N 1 +ATOM 20347 C CA . GLU C 3 40 ? 117.541 13.868 30.481 1.00 69.84 ? 40 GLU C CA 1 +ATOM 20348 C C . GLU C 3 40 ? 117.182 12.650 31.339 1.00 69.00 ? 40 GLU C C 1 +ATOM 20349 O O . GLU C 3 40 ? 117.679 11.544 31.108 1.00 68.37 ? 40 GLU C O 1 +ATOM 20350 C CB . GLU C 3 40 ? 119.053 13.967 30.253 1.00 71.32 ? 40 GLU C CB 1 +ATOM 20351 C CG . GLU C 3 40 ? 119.400 15.156 29.347 1.00 73.96 ? 40 GLU C CG 1 +ATOM 20352 C CD . GLU C 3 40 ? 120.825 15.151 28.815 1.00 75.37 ? 40 GLU C CD 1 +ATOM 20353 O OE1 . GLU C 3 40 ? 121.258 14.127 28.228 1.00 75.68 ? 40 GLU C OE1 1 +ATOM 20354 O OE2 . GLU C 3 40 ? 121.502 16.194 28.969 1.00 76.66 ? 40 GLU C OE2 1 +ATOM 20355 N N . ILE C 3 41 ? 116.291 12.846 32.305 1.00 68.31 ? 41 ILE C N 1 +ATOM 20356 C CA . ILE C 3 41 ? 115.878 11.759 33.181 1.00 66.30 ? 41 ILE C CA 1 +ATOM 20357 C C . ILE C 3 41 ? 114.722 10.953 32.594 1.00 64.81 ? 41 ILE C C 1 +ATOM 20358 O O . ILE C 3 41 ? 113.621 11.462 32.398 1.00 66.03 ? 41 ILE C O 1 +ATOM 20359 C CB . ILE C 3 41 ? 115.499 12.300 34.562 1.00 66.27 ? 41 ILE C CB 1 +ATOM 20360 C CG1 . ILE C 3 41 ? 116.759 12.824 35.249 1.00 65.60 ? 41 ILE C CG1 1 +ATOM 20361 C CG2 . ILE C 3 41 ? 114.840 11.214 35.381 1.00 65.99 ? 41 ILE C CG2 1 +ATOM 20362 C CD1 . ILE C 3 41 ? 116.527 13.347 36.623 1.00 66.88 ? 41 ILE C CD1 1 +ATOM 20363 N N . PRO C 3 42 ? 114.973 9.672 32.310 1.00 62.43 ? 42 PRO C N 1 +ATOM 20364 C CA . PRO C 3 42 ? 114.060 8.679 31.740 1.00 60.07 ? 42 PRO C CA 1 +ATOM 20365 C C . PRO C 3 42 ? 112.769 8.590 32.495 1.00 57.54 ? 42 PRO C C 1 +ATOM 20366 O O . PRO C 3 42 ? 112.767 8.505 33.709 1.00 54.92 ? 42 PRO C O 1 +ATOM 20367 C CB . PRO C 3 42 ? 114.841 7.384 31.857 1.00 62.32 ? 42 PRO C CB 1 +ATOM 20368 C CG . PRO C 3 42 ? 116.261 7.838 31.788 1.00 64.63 ? 42 PRO C CG 1 +ATOM 20369 C CD . PRO C 3 42 ? 116.260 9.055 32.658 1.00 62.97 ? 42 PRO C CD 1 +ATOM 20370 N N . THR C 3 43 ? 111.673 8.580 31.760 1.00 57.78 ? 43 THR C N 1 +ATOM 20371 C CA . THR C 3 43 ? 110.346 8.496 32.352 1.00 59.89 ? 43 THR C CA 1 +ATOM 20372 C C . THR C 3 43 ? 109.504 7.659 31.424 1.00 60.71 ? 43 THR C C 1 +ATOM 20373 O O . THR C 3 43 ? 110.020 7.081 30.472 1.00 63.31 ? 43 THR C O 1 +ATOM 20374 C CB . THR C 3 43 ? 109.689 9.866 32.412 1.00 60.48 ? 43 THR C CB 1 +ATOM 20375 O OG1 . THR C 3 43 ? 110.588 10.781 33.041 1.00 63.77 ? 43 THR C OG1 1 +ATOM 20376 C CG2 . THR C 3 43 ? 108.365 9.809 33.182 1.00 60.01 ? 43 THR C CG2 1 +ATOM 20377 N N . LEU C 3 44 ? 108.210 7.593 31.696 1.00 59.42 ? 44 LEU C N 1 +ATOM 20378 C CA . LEU C 3 44 ? 107.310 6.866 30.827 1.00 58.71 ? 44 LEU C CA 1 +ATOM 20379 C C . LEU C 3 44 ? 106.105 7.767 30.610 1.00 59.97 ? 44 LEU C C 1 +ATOM 20380 O O . LEU C 3 44 ? 105.816 8.614 31.456 1.00 60.77 ? 44 LEU C O 1 +ATOM 20381 C CB . LEU C 3 44 ? 106.893 5.545 31.458 1.00 56.07 ? 44 LEU C CB 1 +ATOM 20382 C CG . LEU C 3 44 ? 105.819 4.872 30.613 1.00 54.99 ? 44 LEU C CG 1 +ATOM 20383 C CD1 . LEU C 3 44 ? 106.114 3.409 30.392 1.00 54.90 ? 44 LEU C CD1 1 +ATOM 20384 C CD2 . LEU C 3 44 ? 104.499 5.061 31.310 1.00 55.33 ? 44 LEU C CD2 1 +ATOM 20385 N N . ALA C 3 45 ? 105.431 7.617 29.468 1.00 60.61 ? 45 ALA C N 1 +ATOM 20386 C CA . ALA C 3 45 ? 104.243 8.421 29.154 1.00 59.95 ? 45 ALA C CA 1 +ATOM 20387 C C . ALA C 3 45 ? 103.562 7.927 27.894 1.00 59.62 ? 45 ALA C C 1 +ATOM 20388 O O . ALA C 3 45 ? 104.139 7.152 27.123 1.00 57.65 ? 45 ALA C O 1 +ATOM 20389 C CB . ALA C 3 45 ? 104.611 9.896 28.993 1.00 59.78 ? 45 ALA C CB 1 +ATOM 20390 N N . ILE C 3 46 ? 102.328 8.373 27.696 1.00 60.07 ? 46 ILE C N 1 +ATOM 20391 C CA . ILE C 3 46 ? 101.577 7.983 26.523 1.00 62.53 ? 46 ILE C CA 1 +ATOM 20392 C C . ILE C 3 46 ? 102.171 8.671 25.324 1.00 65.36 ? 46 ILE C C 1 +ATOM 20393 O O . ILE C 3 46 ? 102.246 9.892 25.296 1.00 66.16 ? 46 ILE C O 1 +ATOM 20394 C CB . ILE C 3 46 ? 100.162 8.434 26.599 1.00 61.93 ? 46 ILE C CB 1 +ATOM 20395 C CG1 . ILE C 3 46 ? 99.559 7.976 27.913 1.00 63.74 ? 46 ILE C CG1 1 +ATOM 20396 C CG2 . ILE C 3 46 ? 99.406 7.894 25.410 1.00 61.22 ? 46 ILE C CG2 1 +ATOM 20397 C CD1 . ILE C 3 46 ? 98.119 8.389 28.078 1.00 66.78 ? 46 ILE C CD1 1 +ATOM 20398 N N . ASP C 3 47 ? 102.572 7.885 24.329 1.00 68.79 ? 47 ASP C N 1 +ATOM 20399 C CA . ASP C 3 47 ? 103.184 8.405 23.101 1.00 70.80 ? 47 ASP C CA 1 +ATOM 20400 C C . ASP C 3 47 ? 102.505 7.817 21.863 1.00 71.18 ? 47 ASP C C 1 +ATOM 20401 O O . ASP C 3 47 ? 103.111 7.704 20.793 1.00 71.24 ? 47 ASP C O 1 +ATOM 20402 C CB . ASP C 3 47 ? 104.691 8.085 23.080 1.00 72.71 ? 47 ASP C CB 1 +ATOM 20403 C CG . ASP C 3 47 ? 105.408 8.656 21.862 1.00 73.39 ? 47 ASP C CG 1 +ATOM 20404 O OD1 . ASP C 3 47 ? 105.477 9.898 21.736 1.00 74.19 ? 47 ASP C OD1 1 +ATOM 20405 O OD2 . ASP C 3 47 ? 105.905 7.858 21.033 1.00 73.97 ? 47 ASP C OD2 1 +ATOM 20406 N N . SER C 3 48 ? 101.238 7.449 22.008 1.00 71.38 ? 48 SER C N 1 +ATOM 20407 C CA . SER C 3 48 ? 100.520 6.879 20.887 1.00 71.86 ? 48 SER C CA 1 +ATOM 20408 C C . SER C 3 48 ? 99.085 6.518 21.230 1.00 71.42 ? 48 SER C C 1 +ATOM 20409 O O . SER C 3 48 ? 98.820 5.553 21.938 1.00 71.24 ? 48 SER C O 1 +ATOM 20410 C CB . SER C 3 48 ? 101.263 5.647 20.387 1.00 72.74 ? 48 SER C CB 1 +ATOM 20411 O OG . SER C 3 48 ? 100.814 5.301 19.095 1.00 75.82 ? 48 SER C OG 1 +ATOM 20412 N N . VAL C 3 49 ? 98.161 7.305 20.706 1.00 71.36 ? 49 VAL C N 1 +ATOM 20413 C CA . VAL C 3 49 ? 96.757 7.090 20.953 1.00 73.14 ? 49 VAL C CA 1 +ATOM 20414 C C . VAL C 3 49 ? 96.111 6.494 19.723 1.00 75.45 ? 49 VAL C C 1 +ATOM 20415 O O . VAL C 3 49 ? 96.453 6.878 18.617 1.00 77.00 ? 49 VAL C O 1 +ATOM 20416 C CB . VAL C 3 49 ? 96.086 8.394 21.263 1.00 72.42 ? 49 VAL C CB 1 +ATOM 20417 C CG1 . VAL C 3 49 ? 94.623 8.163 21.502 1.00 74.76 ? 49 VAL C CG1 1 +ATOM 20418 C CG2 . VAL C 3 49 ? 96.736 9.017 22.468 1.00 72.48 ? 49 VAL C CG2 1 +ATOM 20419 N N . GLU C 3 50 ? 95.165 5.579 19.913 1.00 78.31 ? 50 GLU C N 1 +ATOM 20420 C CA . GLU C 3 50 ? 94.499 4.916 18.789 1.00 80.87 ? 50 GLU C CA 1 +ATOM 20421 C C . GLU C 3 50 ? 92.990 5.087 18.755 1.00 79.47 ? 50 GLU C C 1 +ATOM 20422 O O . GLU C 3 50 ? 92.256 4.114 18.565 1.00 79.59 ? 50 GLU C O 1 +ATOM 20423 C CB . GLU C 3 50 ? 94.824 3.421 18.804 1.00 85.69 ? 50 GLU C CB 1 +ATOM 20424 C CG . GLU C 3 50 ? 95.585 2.922 17.579 1.00 93.08 ? 50 GLU C CG 1 +ATOM 20425 C CD . GLU C 3 50 ? 96.101 1.495 17.750 1.00 97.61 ? 50 GLU C CD 1 +ATOM 20426 O OE1 . GLU C 3 50 ? 95.268 0.545 17.747 1.00 99.50 ? 50 GLU C OE1 1 +ATOM 20427 O OE2 . GLU C 3 50 ? 97.344 1.336 17.897 1.00 99.49 ? 50 GLU C OE2 1 +ATOM 20428 N N . VAL C 3 51 ? 92.537 6.322 18.917 1.00 77.90 ? 51 VAL C N 1 +ATOM 20429 C CA . VAL C 3 51 ? 91.118 6.647 18.912 1.00 77.77 ? 51 VAL C CA 1 +ATOM 20430 C C . VAL C 3 51 ? 90.212 5.757 18.053 1.00 79.43 ? 51 VAL C C 1 +ATOM 20431 O O . VAL C 3 51 ? 90.301 5.760 16.818 1.00 79.07 ? 51 VAL C O 1 +ATOM 20432 C CB . VAL C 3 51 ? 90.910 8.077 18.453 1.00 76.11 ? 51 VAL C CB 1 +ATOM 20433 C CG1 . VAL C 3 51 ? 89.485 8.501 18.718 1.00 75.88 ? 51 VAL C CG1 1 +ATOM 20434 C CG2 . VAL C 3 51 ? 91.885 8.976 19.152 1.00 75.61 ? 51 VAL C CG2 1 +ATOM 20435 N N . GLU C 3 52 ? 89.336 5.005 18.721 1.00 81.25 ? 52 GLU C N 1 +ATOM 20436 C CA . GLU C 3 52 ? 88.378 4.129 18.048 1.00 82.04 ? 52 GLU C CA 1 +ATOM 20437 C C . GLU C 3 52 ? 87.099 4.914 17.832 1.00 80.68 ? 52 GLU C C 1 +ATOM 20438 O O . GLU C 3 52 ? 86.622 5.031 16.703 1.00 81.15 ? 52 GLU C O 1 +ATOM 20439 C CB . GLU C 3 52 ? 88.041 2.892 18.886 1.00 85.54 ? 52 GLU C CB 1 +ATOM 20440 C CG . GLU C 3 52 ? 86.844 2.109 18.309 1.00 90.97 ? 52 GLU C CG 1 +ATOM 20441 C CD . GLU C 3 52 ? 86.324 0.985 19.213 1.00 94.43 ? 52 GLU C CD 1 +ATOM 20442 O OE1 . GLU C 3 52 ? 85.282 0.374 18.859 1.00 95.72 ? 52 GLU C OE1 1 +ATOM 20443 O OE2 . GLU C 3 52 ? 86.945 0.710 20.269 1.00 96.66 ? 52 GLU C OE2 1 +ATOM 20444 N N . THR C 3 53 ? 86.532 5.429 18.921 1.00 78.44 ? 53 THR C N 1 +ATOM 20445 C CA . THR C 3 53 ? 85.320 6.226 18.816 1.00 77.12 ? 53 THR C CA 1 +ATOM 20446 C C . THR C 3 53 ? 85.391 7.421 19.739 1.00 75.56 ? 53 THR C C 1 +ATOM 20447 O O . THR C 3 53 ? 85.869 7.314 20.861 1.00 74.77 ? 53 THR C O 1 +ATOM 20448 C CB . THR C 3 53 ? 84.064 5.426 19.148 1.00 77.88 ? 53 THR C CB 1 +ATOM 20449 O OG1 . THR C 3 53 ? 84.103 4.165 18.463 1.00 79.50 ? 53 THR C OG1 1 +ATOM 20450 C CG2 . THR C 3 53 ? 82.828 6.202 18.681 1.00 77.85 ? 53 THR C CG2 1 +ATOM 20451 N N . ASN C 3 54 ? 84.910 8.557 19.242 1.00 74.78 ? 54 ASN C N 1 +ATOM 20452 C CA . ASN C 3 54 ? 84.918 9.821 19.974 1.00 73.97 ? 54 ASN C CA 1 +ATOM 20453 C C . ASN C 3 54 ? 83.804 10.753 19.470 1.00 73.99 ? 54 ASN C C 1 +ATOM 20454 O O . ASN C 3 54 ? 83.639 10.945 18.269 1.00 74.39 ? 54 ASN C O 1 +ATOM 20455 C CB . ASN C 3 54 ? 86.293 10.486 19.811 1.00 71.30 ? 54 ASN C CB 1 +ATOM 20456 C CG . ASN C 3 54 ? 86.258 11.966 20.086 1.00 70.23 ? 54 ASN C CG 1 +ATOM 20457 O OD1 . ASN C 3 54 ? 85.757 12.405 21.116 1.00 70.51 ? 54 ASN C OD1 1 +ATOM 20458 N ND2 . ASN C 3 54 ? 86.797 12.748 19.165 1.00 69.69 ? 54 ASN C ND2 1 +ATOM 20459 N N . THR C 3 55 ? 83.032 11.321 20.390 1.00 74.10 ? 55 THR C N 1 +ATOM 20460 C CA . THR C 3 55 ? 81.948 12.216 20.006 1.00 74.77 ? 55 THR C CA 1 +ATOM 20461 C C . THR C 3 55 ? 81.975 13.436 20.891 1.00 75.42 ? 55 THR C C 1 +ATOM 20462 O O . THR C 3 55 ? 81.054 14.251 20.866 1.00 76.06 ? 55 THR C O 1 +ATOM 20463 C CB . THR C 3 55 ? 80.583 11.580 20.205 1.00 75.03 ? 55 THR C CB 1 +ATOM 20464 O OG1 . THR C 3 55 ? 80.621 10.213 19.785 1.00 75.82 ? 55 THR C OG1 1 +ATOM 20465 C CG2 . THR C 3 55 ? 79.537 12.347 19.408 1.00 74.90 ? 55 THR C CG2 1 +ATOM 20466 N N . THR C 3 56 ? 83.030 13.538 21.688 1.00 75.66 ? 56 THR C N 1 +ATOM 20467 C CA . THR C 3 56 ? 83.218 14.647 22.609 1.00 76.58 ? 56 THR C CA 1 +ATOM 20468 C C . THR C 3 56 ? 83.216 15.976 21.881 1.00 77.14 ? 56 THR C C 1 +ATOM 20469 O O . THR C 3 56 ? 82.832 16.075 20.724 1.00 77.59 ? 56 THR C O 1 +ATOM 20470 C CB . THR C 3 56 ? 84.564 14.530 23.308 1.00 77.57 ? 56 THR C CB 1 +ATOM 20471 O OG1 . THR C 3 56 ? 84.855 13.147 23.536 1.00 78.83 ? 56 THR C OG1 1 +ATOM 20472 C CG2 . THR C 3 56 ? 84.544 15.279 24.637 1.00 79.07 ? 56 THR C CG2 1 +ATOM 20473 N N . VAL C 3 57 ? 83.657 17.010 22.571 1.00 77.81 ? 57 VAL C N 1 +ATOM 20474 C CA . VAL C 3 57 ? 83.730 18.309 21.953 1.00 79.61 ? 57 VAL C CA 1 +ATOM 20475 C C . VAL C 3 57 ? 85.211 18.580 21.739 1.00 81.40 ? 57 VAL C C 1 +ATOM 20476 O O . VAL C 3 57 ? 85.601 19.501 21.018 1.00 83.46 ? 57 VAL C O 1 +ATOM 20477 C CB . VAL C 3 57 ? 83.147 19.368 22.854 1.00 79.59 ? 57 VAL C CB 1 +ATOM 20478 C CG1 . VAL C 3 57 ? 82.501 20.454 22.004 1.00 80.44 ? 57 VAL C CG1 1 +ATOM 20479 C CG2 . VAL C 3 57 ? 82.160 18.731 23.803 1.00 79.92 ? 57 VAL C CG2 1 +ATOM 20480 N N . LEU C 3 58 ? 86.042 17.769 22.383 1.00 82.14 ? 58 LEU C N 1 +ATOM 20481 C CA . LEU C 3 58 ? 87.486 17.898 22.240 1.00 82.21 ? 58 LEU C CA 1 +ATOM 20482 C C . LEU C 3 58 ? 87.854 17.121 20.984 1.00 81.21 ? 58 LEU C C 1 +ATOM 20483 O O . LEU C 3 58 ? 87.374 16.001 20.778 1.00 81.60 ? 58 LEU C O 1 +ATOM 20484 C CB . LEU C 3 58 ? 88.203 17.284 23.446 1.00 83.44 ? 58 LEU C CB 1 +ATOM 20485 C CG . LEU C 3 58 ? 88.089 17.967 24.810 1.00 84.47 ? 58 LEU C CG 1 +ATOM 20486 C CD1 . LEU C 3 58 ? 88.892 19.262 24.798 1.00 84.68 ? 58 LEU C CD1 1 +ATOM 20487 C CD2 . LEU C 3 58 ? 86.615 18.212 25.153 1.00 84.85 ? 58 LEU C CD2 1 +ATOM 20488 N N . ALA C 3 59 ? 88.691 17.704 20.137 1.00 79.66 ? 59 ALA C N 1 +ATOM 20489 C CA . ALA C 3 59 ? 89.080 17.010 18.923 1.00 77.59 ? 59 ALA C CA 1 +ATOM 20490 C C . ALA C 3 59 ? 90.080 15.901 19.223 1.00 75.46 ? 59 ALA C C 1 +ATOM 20491 O O . ALA C 3 59 ? 90.871 15.986 20.157 1.00 73.81 ? 59 ALA C O 1 +ATOM 20492 C CB . ALA C 3 59 ? 89.659 17.987 17.933 1.00 79.12 ? 59 ALA C CB 1 +ATOM 20493 N N . ASP C 3 60 ? 90.024 14.856 18.415 1.00 74.38 ? 60 ASP C N 1 +ATOM 20494 C CA . ASP C 3 60 ? 90.893 13.702 18.558 1.00 74.12 ? 60 ASP C CA 1 +ATOM 20495 C C . ASP C 3 60 ? 92.278 14.044 19.072 1.00 72.92 ? 60 ASP C C 1 +ATOM 20496 O O . ASP C 3 60 ? 92.626 13.717 20.202 1.00 71.95 ? 60 ASP C O 1 +ATOM 20497 C CB . ASP C 3 60 ? 91.015 12.997 17.213 1.00 76.04 ? 60 ASP C CB 1 +ATOM 20498 C CG . ASP C 3 60 ? 89.666 12.775 16.549 1.00 78.31 ? 60 ASP C CG 1 +ATOM 20499 O OD1 . ASP C 3 60 ? 89.000 13.765 16.169 1.00 78.96 ? 60 ASP C OD1 1 +ATOM 20500 O OD2 . ASP C 3 60 ? 89.267 11.604 16.415 1.00 79.49 ? 60 ASP C OD2 1 +ATOM 20501 N N . GLU C 3 61 ? 93.061 14.708 18.230 1.00 72.93 ? 61 GLU C N 1 +ATOM 20502 C CA . GLU C 3 61 ? 94.430 15.096 18.571 1.00 72.94 ? 61 GLU C CA 1 +ATOM 20503 C C . GLU C 3 61 ? 94.532 15.983 19.800 1.00 72.87 ? 61 GLU C C 1 +ATOM 20504 O O . GLU C 3 61 ? 95.626 16.185 20.338 1.00 73.21 ? 61 GLU C O 1 +ATOM 20505 C CB . GLU C 3 61 ? 95.096 15.832 17.406 1.00 72.83 ? 61 GLU C CB 1 +ATOM 20506 C CG . GLU C 3 61 ? 94.522 17.211 17.111 1.00 72.12 ? 61 GLU C CG 1 +ATOM 20507 C CD . GLU C 3 61 ? 93.434 17.181 16.052 1.00 71.94 ? 61 GLU C CD 1 +ATOM 20508 O OE1 . GLU C 3 61 ? 92.388 16.541 16.289 1.00 71.64 ? 61 GLU C OE1 1 +ATOM 20509 O OE2 . GLU C 3 61 ? 93.631 17.795 14.979 1.00 71.46 ? 61 GLU C OE2 1 +ATOM 20510 N N . PHE C 3 62 ? 93.400 16.534 20.225 1.00 72.17 ? 62 PHE C N 1 +ATOM 20511 C CA . PHE C 3 62 ? 93.384 17.400 21.393 1.00 70.50 ? 62 PHE C CA 1 +ATOM 20512 C C . PHE C 3 62 ? 93.552 16.504 22.613 1.00 68.18 ? 62 PHE C C 1 +ATOM 20513 O O . PHE C 3 62 ? 94.540 16.607 23.350 1.00 67.16 ? 62 PHE C O 1 +ATOM 20514 C CB . PHE C 3 62 ? 92.062 18.170 21.449 1.00 72.18 ? 62 PHE C CB 1 +ATOM 20515 C CG . PHE C 3 62 ? 92.081 19.346 22.384 1.00 74.55 ? 62 PHE C CG 1 +ATOM 20516 C CD1 . PHE C 3 62 ? 91.007 20.233 22.419 1.00 75.57 ? 62 PHE C CD1 1 +ATOM 20517 C CD2 . PHE C 3 62 ? 93.166 19.570 23.236 1.00 74.69 ? 62 PHE C CD2 1 +ATOM 20518 C CE1 . PHE C 3 62 ? 91.011 21.326 23.287 1.00 75.60 ? 62 PHE C CE1 1 +ATOM 20519 C CE2 . PHE C 3 62 ? 93.177 20.651 24.099 1.00 74.42 ? 62 PHE C CE2 1 +ATOM 20520 C CZ . PHE C 3 62 ? 92.095 21.533 24.124 1.00 74.70 ? 62 PHE C CZ 1 +ATOM 20521 N N . ILE C 3 63 ? 92.576 15.621 22.805 1.00 65.51 ? 63 ILE C N 1 +ATOM 20522 C CA . ILE C 3 63 ? 92.596 14.663 23.896 1.00 62.80 ? 63 ILE C CA 1 +ATOM 20523 C C . ILE C 3 63 ? 93.952 13.993 23.850 1.00 63.04 ? 63 ILE C C 1 +ATOM 20524 O O . ILE C 3 63 ? 94.618 13.801 24.873 1.00 61.97 ? 63 ILE C O 1 +ATOM 20525 C CB . ILE C 3 63 ? 91.525 13.606 23.674 1.00 60.79 ? 63 ILE C CB 1 +ATOM 20526 C CG1 . ILE C 3 63 ? 90.157 14.228 23.925 1.00 60.39 ? 63 ILE C CG1 1 +ATOM 20527 C CG2 . ILE C 3 63 ? 91.801 12.389 24.530 1.00 58.95 ? 63 ILE C CG2 1 +ATOM 20528 C CD1 . ILE C 3 63 ? 89.002 13.294 23.678 1.00 60.93 ? 63 ILE C CD1 1 +ATOM 20529 N N . ALA C 3 64 ? 94.343 13.650 22.628 1.00 63.82 ? 64 ALA C N 1 +ATOM 20530 C CA . ALA C 3 64 ? 95.611 12.996 22.358 1.00 64.29 ? 64 ALA C CA 1 +ATOM 20531 C C . ALA C 3 64 ? 96.744 13.712 23.072 1.00 64.48 ? 64 ALA C C 1 +ATOM 20532 O O . ALA C 3 64 ? 97.534 13.086 23.770 1.00 64.60 ? 64 ALA C O 1 +ATOM 20533 C CB . ALA C 3 64 ? 95.867 12.967 20.857 1.00 63.72 ? 64 ALA C CB 1 +ATOM 20534 N N . HIS C 3 65 ? 96.819 15.025 22.903 1.00 65.28 ? 65 HIS C N 1 +ATOM 20535 C CA . HIS C 3 65 ? 97.872 15.798 23.548 1.00 66.46 ? 65 HIS C CA 1 +ATOM 20536 C C . HIS C 3 65 ? 97.835 15.587 25.053 1.00 65.53 ? 65 HIS C C 1 +ATOM 20537 O O . HIS C 3 65 ? 98.802 15.146 25.680 1.00 65.22 ? 65 HIS C O 1 +ATOM 20538 C CB . HIS C 3 65 ? 97.692 17.294 23.272 1.00 68.40 ? 65 HIS C CB 1 +ATOM 20539 C CG . HIS C 3 65 ? 98.712 18.161 23.956 1.00 70.76 ? 65 HIS C CG 1 +ATOM 20540 N ND1 . HIS C 3 65 ? 98.421 19.425 24.426 1.00 71.47 ? 65 HIS C ND1 1 +ATOM 20541 C CD2 . HIS C 3 65 ? 100.024 17.953 24.228 1.00 70.99 ? 65 HIS C CD2 1 +ATOM 20542 C CE1 . HIS C 3 65 ? 99.509 19.958 24.958 1.00 70.87 ? 65 HIS C CE1 1 +ATOM 20543 N NE2 . HIS C 3 65 ? 100.495 19.086 24.850 1.00 70.62 ? 65 HIS C NE2 1 +ATOM 20544 N N . ARG C 3 66 ? 96.694 15.928 25.623 1.00 64.65 ? 66 ARG C N 1 +ATOM 20545 C CA . ARG C 3 66 ? 96.500 15.822 27.044 1.00 63.72 ? 66 ARG C CA 1 +ATOM 20546 C C . ARG C 3 66 ? 96.977 14.473 27.526 1.00 62.49 ? 66 ARG C C 1 +ATOM 20547 O O . ARG C 3 66 ? 97.847 14.409 28.391 1.00 61.48 ? 66 ARG C O 1 +ATOM 20548 C CB . ARG C 3 66 ? 95.029 16.051 27.339 1.00 65.88 ? 66 ARG C CB 1 +ATOM 20549 C CG . ARG C 3 66 ? 94.424 17.062 26.360 1.00 69.75 ? 66 ARG C CG 1 +ATOM 20550 C CD . ARG C 3 66 ? 93.244 17.783 26.955 1.00 71.93 ? 66 ARG C CD 1 +ATOM 20551 N NE . ARG C 3 66 ? 93.663 18.499 28.151 1.00 74.86 ? 66 ARG C NE 1 +ATOM 20552 C CZ . ARG C 3 66 ? 93.007 18.466 29.304 1.00 75.97 ? 66 ARG C CZ 1 +ATOM 20553 N NH1 . ARG C 3 66 ? 91.899 17.747 29.411 1.00 76.63 ? 66 ARG C NH1 1 +ATOM 20554 N NH2 . ARG C 3 66 ? 93.459 19.147 30.349 1.00 76.40 ? 66 ARG C NH2 1 +ATOM 20555 N N . LEU C 3 67 ? 96.438 13.403 26.945 1.00 61.86 ? 67 LEU C N 1 +ATOM 20556 C CA . LEU C 3 67 ? 96.823 12.045 27.331 1.00 62.64 ? 67 LEU C CA 1 +ATOM 20557 C C . LEU C 3 67 ? 98.321 11.895 27.565 1.00 65.12 ? 67 LEU C C 1 +ATOM 20558 O O . LEU C 3 67 ? 98.759 11.213 28.494 1.00 65.34 ? 67 LEU C O 1 +ATOM 20559 C CB . LEU C 3 67 ? 96.394 11.042 26.267 1.00 59.21 ? 67 LEU C CB 1 +ATOM 20560 C CG . LEU C 3 67 ? 94.907 10.739 26.207 1.00 57.71 ? 67 LEU C CG 1 +ATOM 20561 C CD1 . LEU C 3 67 ? 94.650 9.643 25.202 1.00 56.60 ? 67 LEU C CD1 1 +ATOM 20562 C CD2 . LEU C 3 67 ? 94.441 10.302 27.570 1.00 57.19 ? 67 LEU C CD2 1 +ATOM 20563 N N . GLY C 3 68 ? 99.107 12.535 26.712 1.00 67.92 ? 68 GLY C N 1 +ATOM 20564 C CA . GLY C 3 68 ? 100.546 12.447 26.847 1.00 70.82 ? 68 GLY C CA 1 +ATOM 20565 C C . GLY C 3 68 ? 101.024 13.043 28.152 1.00 72.72 ? 68 GLY C C 1 +ATOM 20566 O O . GLY C 3 68 ? 101.838 12.436 28.856 1.00 73.48 ? 68 GLY C O 1 +ATOM 20567 N N . LEU C 3 69 ? 100.507 14.226 28.478 1.00 73.68 ? 69 LEU C N 1 +ATOM 20568 C CA . LEU C 3 69 ? 100.888 14.922 29.699 1.00 74.36 ? 69 LEU C CA 1 +ATOM 20569 C C . LEU C 3 69 ? 100.508 14.185 30.977 1.00 75.02 ? 69 LEU C C 1 +ATOM 20570 O O . LEU C 3 69 ? 101.280 14.202 31.943 1.00 75.86 ? 69 LEU C O 1 +ATOM 20571 C CB . LEU C 3 69 ? 100.299 16.328 29.704 1.00 73.63 ? 69 LEU C CB 1 +ATOM 20572 C CG . LEU C 3 69 ? 101.007 17.216 28.682 1.00 73.41 ? 69 LEU C CG 1 +ATOM 20573 C CD1 . LEU C 3 69 ? 100.703 16.721 27.275 1.00 72.43 ? 69 LEU C CD1 1 +ATOM 20574 C CD2 . LEU C 3 69 ? 100.570 18.661 28.862 1.00 73.74 ? 69 LEU C CD2 1 +ATOM 20575 N N . ILE C 3 70 ? 99.333 13.548 30.982 1.00 74.44 ? 70 ILE C N 1 +ATOM 20576 C CA . ILE C 3 70 ? 98.862 12.774 32.133 1.00 73.70 ? 70 ILE C CA 1 +ATOM 20577 C C . ILE C 3 70 ? 99.992 11.899 32.649 1.00 74.99 ? 70 ILE C C 1 +ATOM 20578 O O . ILE C 3 70 ? 100.198 10.794 32.145 1.00 75.70 ? 70 ILE C O 1 +ATOM 20579 C CB . ILE C 3 70 ? 97.733 11.852 31.740 1.00 71.72 ? 70 ILE C CB 1 +ATOM 20580 C CG1 . ILE C 3 70 ? 96.486 12.674 31.472 1.00 71.96 ? 70 ILE C CG1 1 +ATOM 20581 C CG2 . ILE C 3 70 ? 97.501 10.823 32.822 1.00 70.79 ? 70 ILE C CG2 1 +ATOM 20582 C CD1 . ILE C 3 70 ? 95.304 11.837 31.095 1.00 73.16 ? 70 ILE C CD1 1 +ATOM 20583 N N . PRO C 3 71 ? 100.709 12.364 33.685 1.00 75.70 ? 71 PRO C N 1 +ATOM 20584 C CA . PRO C 3 71 ? 101.837 11.629 34.272 1.00 76.28 ? 71 PRO C CA 1 +ATOM 20585 C C . PRO C 3 71 ? 101.534 10.165 34.561 1.00 77.82 ? 71 PRO C C 1 +ATOM 20586 O O . PRO C 3 71 ? 100.432 9.817 34.993 1.00 77.84 ? 71 PRO C O 1 +ATOM 20587 C CB . PRO C 3 71 ? 102.148 12.429 35.524 1.00 75.72 ? 71 PRO C CB 1 +ATOM 20588 C CG . PRO C 3 71 ? 100.789 12.946 35.920 1.00 74.83 ? 71 PRO C CG 1 +ATOM 20589 C CD . PRO C 3 71 ? 100.225 13.403 34.613 1.00 74.71 ? 71 PRO C CD 1 +ATOM 20590 N N . LEU C 3 72 ? 102.523 9.313 34.313 1.00 78.95 ? 72 LEU C N 1 +ATOM 20591 C CA . LEU C 3 72 ? 102.371 7.879 34.527 1.00 80.48 ? 72 LEU C CA 1 +ATOM 20592 C C . LEU C 3 72 ? 103.478 7.362 35.434 1.00 83.61 ? 72 LEU C C 1 +ATOM 20593 O O . LEU C 3 72 ? 104.562 7.948 35.492 1.00 84.04 ? 72 LEU C O 1 +ATOM 20594 C CB . LEU C 3 72 ? 102.399 7.159 33.179 1.00 77.37 ? 72 LEU C CB 1 +ATOM 20595 C CG . LEU C 3 72 ? 101.174 7.467 32.318 1.00 75.48 ? 72 LEU C CG 1 +ATOM 20596 C CD1 . LEU C 3 72 ? 101.571 7.776 30.888 1.00 74.00 ? 72 LEU C CD1 1 +ATOM 20597 C CD2 . LEU C 3 72 ? 100.228 6.289 32.388 1.00 74.87 ? 72 LEU C CD2 1 +ATOM 20598 N N . GLN C 3 73 ? 103.204 6.275 36.153 1.00 86.68 ? 73 GLN C N 1 +ATOM 20599 C CA . GLN C 3 73 ? 104.204 5.719 37.054 1.00 89.17 ? 73 GLN C CA 1 +ATOM 20600 C C . GLN C 3 73 ? 105.422 5.343 36.256 1.00 90.29 ? 73 GLN C C 1 +ATOM 20601 O O . GLN C 3 73 ? 105.311 4.952 35.101 1.00 89.94 ? 73 GLN C O 1 +ATOM 20602 C CB . GLN C 3 73 ? 103.681 4.482 37.784 1.00 90.60 ? 73 GLN C CB 1 +ATOM 20603 C CG . GLN C 3 73 ? 104.745 3.815 38.662 1.00 92.97 ? 73 GLN C CG 1 +ATOM 20604 C CD . GLN C 3 73 ? 105.383 4.766 39.683 1.00 93.74 ? 73 GLN C CD 1 +ATOM 20605 O OE1 . GLN C 3 73 ? 104.764 5.134 40.685 1.00 93.83 ? 73 GLN C OE1 1 +ATOM 20606 N NE2 . GLN C 3 73 ? 106.626 5.163 39.426 1.00 94.11 ? 73 GLN C NE2 1 +ATOM 20607 N N . SER C 3 74 ? 106.584 5.457 36.878 1.00 92.64 ? 74 SER C N 1 +ATOM 20608 C CA . SER C 3 74 ? 107.824 5.136 36.201 1.00 95.72 ? 74 SER C CA 1 +ATOM 20609 C C . SER C 3 74 ? 108.990 4.998 37.174 1.00 98.01 ? 74 SER C C 1 +ATOM 20610 O O . SER C 3 74 ? 110.021 5.646 37.023 1.00 98.34 ? 74 SER C O 1 +ATOM 20611 C CB . SER C 3 74 ? 108.109 6.219 35.160 1.00 94.95 ? 74 SER C CB 1 +ATOM 20612 O OG . SER C 3 74 ? 107.704 7.482 35.644 1.00 94.23 ? 74 SER C OG 1 +ATOM 20613 N N . MET C 3 75 ? 108.828 4.140 38.171 1.00 100.55 ? 75 MET C N 1 +ATOM 20614 C CA . MET C 3 75 ? 109.876 3.944 39.151 1.00 103.85 ? 75 MET C CA 1 +ATOM 20615 C C . MET C 3 75 ? 110.761 2.848 38.634 1.00 105.08 ? 75 MET C C 1 +ATOM 20616 O O . MET C 3 75 ? 111.977 2.874 38.794 1.00 104.24 ? 75 MET C O 1 +ATOM 20617 C CB . MET C 3 75 ? 109.271 3.531 40.480 1.00 106.65 ? 75 MET C CB 1 +ATOM 20618 C CG . MET C 3 75 ? 110.157 3.795 41.680 1.00 110.87 ? 75 MET C CG 1 +ATOM 20619 S SD . MET C 3 75 ? 109.259 3.449 43.218 1.00 116.85 ? 75 MET C SD 1 +ATOM 20620 C CE . MET C 3 75 ? 108.198 4.922 43.384 1.00 115.30 ? 75 MET C CE 1 +ATOM 20621 N N . ASP C 3 76 ? 110.134 1.868 38.006 1.00 108.10 ? 76 ASP C N 1 +ATOM 20622 C CA . ASP C 3 76 ? 110.883 0.761 37.455 1.00 112.33 ? 76 ASP C CA 1 +ATOM 20623 C C . ASP C 3 76 ? 111.272 1.051 36.008 1.00 113.64 ? 76 ASP C C 1 +ATOM 20624 O O . ASP C 3 76 ? 111.706 0.158 35.277 1.00 114.83 ? 76 ASP C O 1 +ATOM 20625 C CB . ASP C 3 76 ? 110.066 -0.536 37.537 1.00 114.15 ? 76 ASP C CB 1 +ATOM 20626 C CG . ASP C 3 76 ? 110.019 -1.115 38.945 1.00 116.27 ? 76 ASP C CG 1 +ATOM 20627 O OD1 . ASP C 3 76 ? 111.075 -1.138 39.625 1.00 117.47 ? 76 ASP C OD1 1 +ATOM 20628 O OD2 . ASP C 3 76 ? 108.930 -1.561 39.365 1.00 116.61 ? 76 ASP C OD2 1 +ATOM 20629 N N . ILE C 3 77 ? 111.126 2.305 35.594 1.00 114.18 ? 77 ILE C N 1 +ATOM 20630 C CA . ILE C 3 77 ? 111.466 2.688 34.228 1.00 114.39 ? 77 ILE C CA 1 +ATOM 20631 C C . ILE C 3 77 ? 112.770 2.054 33.760 1.00 114.73 ? 77 ILE C C 1 +ATOM 20632 O O . ILE C 3 77 ? 112.859 1.505 32.659 1.00 114.12 ? 77 ILE C O 1 +ATOM 20633 C CB . ILE C 3 77 ? 111.573 4.231 34.099 1.00 114.36 ? 77 ILE C CB 1 +ATOM 20634 C CG1 . ILE C 3 77 ? 110.309 4.781 33.432 1.00 113.94 ? 77 ILE C CG1 1 +ATOM 20635 C CG2 . ILE C 3 77 ? 112.832 4.625 33.332 1.00 115.05 ? 77 ILE C CG2 1 +ATOM 20636 C CD1 . ILE C 3 77 ? 109.992 4.170 32.080 1.00 112.79 ? 77 ILE C CD1 1 +ATOM 20637 N N . GLU C 3 78 ? 113.775 2.123 34.620 1.00 115.42 ? 78 GLU C N 1 +ATOM 20638 C CA . GLU C 3 78 ? 115.083 1.594 34.303 1.00 116.91 ? 78 GLU C CA 1 +ATOM 20639 C C . GLU C 3 78 ? 115.137 0.124 33.901 1.00 115.75 ? 78 GLU C C 1 +ATOM 20640 O O . GLU C 3 78 ? 116.210 -0.472 33.880 1.00 116.58 ? 78 GLU C O 1 +ATOM 20641 C CB . GLU C 3 78 ? 116.035 1.873 35.466 1.00 120.43 ? 78 GLU C CB 1 +ATOM 20642 C CG . GLU C 3 78 ? 116.332 3.366 35.635 1.00 126.43 ? 78 GLU C CG 1 +ATOM 20643 C CD . GLU C 3 78 ? 117.373 3.664 36.712 1.00 129.65 ? 78 GLU C CD 1 +ATOM 20644 O OE1 . GLU C 3 78 ? 118.470 3.056 36.667 1.00 131.90 ? 78 GLU C OE1 1 +ATOM 20645 O OE2 . GLU C 3 78 ? 117.097 4.514 37.595 1.00 130.93 ? 78 GLU C OE2 1 +ATOM 20646 N N . GLN C 3 79 ? 113.991 -0.469 33.583 1.00 113.78 ? 79 GLN C N 1 +ATOM 20647 C CA . GLN C 3 79 ? 113.977 -1.860 33.145 1.00 111.80 ? 79 GLN C CA 1 +ATOM 20648 C C . GLN C 3 79 ? 112.854 -2.111 32.156 1.00 108.79 ? 79 GLN C C 1 +ATOM 20649 O O . GLN C 3 79 ? 112.130 -3.102 32.226 1.00 107.70 ? 79 GLN C O 1 +ATOM 20650 C CB . GLN C 3 79 ? 113.904 -2.831 34.337 1.00 114.58 ? 79 GLN C CB 1 +ATOM 20651 C CG . GLN C 3 79 ? 112.648 -2.771 35.200 1.00 117.83 ? 79 GLN C CG 1 +ATOM 20652 C CD . GLN C 3 79 ? 112.775 -3.620 36.469 1.00 119.40 ? 79 GLN C CD 1 +ATOM 20653 O OE1 . GLN C 3 79 ? 113.710 -3.436 37.257 1.00 120.48 ? 79 GLN C OE1 1 +ATOM 20654 N NE2 . GLN C 3 79 ? 111.836 -4.548 36.672 1.00 119.45 ? 79 GLN C NE2 1 +ATOM 20655 N N . LEU C 3 80 ? 112.730 -1.174 31.227 1.00 105.83 ? 80 LEU C N 1 +ATOM 20656 C CA . LEU C 3 80 ? 111.748 -1.249 30.162 1.00 103.41 ? 80 LEU C CA 1 +ATOM 20657 C C . LEU C 3 80 ? 112.390 -0.598 28.939 1.00 103.14 ? 80 LEU C C 1 +ATOM 20658 O O . LEU C 3 80 ? 112.132 0.562 28.642 1.00 103.51 ? 80 LEU C O 1 +ATOM 20659 C CB . LEU C 3 80 ? 110.478 -0.500 30.544 1.00 100.92 ? 80 LEU C CB 1 +ATOM 20660 C CG . LEU C 3 80 ? 109.432 -0.573 29.436 1.00 98.62 ? 80 LEU C CG 1 +ATOM 20661 C CD1 . LEU C 3 80 ? 109.103 -2.020 29.195 1.00 97.89 ? 80 LEU C CD1 1 +ATOM 20662 C CD2 . LEU C 3 80 ? 108.191 0.201 29.812 1.00 97.32 ? 80 LEU C CD2 1 +ATOM 20663 N N . GLU C 3 81 ? 113.236 -1.357 28.246 1.00 102.36 ? 81 GLU C N 1 +ATOM 20664 C CA . GLU C 3 81 ? 113.964 -0.888 27.068 1.00 100.93 ? 81 GLU C CA 1 +ATOM 20665 C C . GLU C 3 81 ? 113.217 0.121 26.211 1.00 99.08 ? 81 GLU C C 1 +ATOM 20666 O O . GLU C 3 81 ? 111.995 0.046 26.080 1.00 98.61 ? 81 GLU C O 1 +ATOM 20667 C CB . GLU C 3 81 ? 114.380 -2.083 26.207 1.00 103.45 ? 81 GLU C CB 1 +ATOM 20668 C CG . GLU C 3 81 ? 115.495 -2.935 26.821 1.00 107.78 ? 81 GLU C CG 1 +ATOM 20669 C CD . GLU C 3 81 ? 115.881 -4.140 25.963 1.00 110.21 ? 81 GLU C CD 1 +ATOM 20670 O OE1 . GLU C 3 81 ? 115.057 -5.081 25.838 1.00 111.15 ? 81 GLU C OE1 1 +ATOM 20671 O OE2 . GLU C 3 81 ? 117.010 -4.141 25.414 1.00 111.22 ? 81 GLU C OE2 1 +ATOM 20672 N N . TYR C 3 82 ? 113.963 1.070 25.640 1.00 97.00 ? 82 TYR C N 1 +ATOM 20673 C CA . TYR C 3 82 ? 113.391 2.106 24.770 1.00 94.86 ? 82 TYR C CA 1 +ATOM 20674 C C . TYR C 3 82 ? 112.898 1.442 23.480 1.00 93.85 ? 82 TYR C C 1 +ATOM 20675 O O . TYR C 3 82 ? 113.652 0.700 22.843 1.00 94.25 ? 82 TYR C O 1 +ATOM 20676 C CB . TYR C 3 82 ? 114.442 3.142 24.348 1.00 94.56 ? 82 TYR C CB 1 +ATOM 20677 C CG . TYR C 3 82 ? 114.982 4.126 25.373 1.00 93.25 ? 82 TYR C CG 1 +ATOM 20678 C CD1 . TYR C 3 82 ? 116.015 3.772 26.239 1.00 93.35 ? 82 TYR C CD1 1 +ATOM 20679 C CD2 . TYR C 3 82 ? 114.560 5.457 25.368 1.00 92.48 ? 82 TYR C CD2 1 +ATOM 20680 C CE1 . TYR C 3 82 ? 116.623 4.723 27.061 1.00 92.92 ? 82 TYR C CE1 1 +ATOM 20681 C CE2 . TYR C 3 82 ? 115.158 6.408 26.182 1.00 92.15 ? 82 TYR C CE2 1 +ATOM 20682 C CZ . TYR C 3 82 ? 116.191 6.037 27.020 1.00 92.70 ? 82 TYR C CZ 1 +ATOM 20683 O OH . TYR C 3 82 ? 116.822 6.989 27.785 1.00 93.34 ? 82 TYR C OH 1 +ATOM 20684 N N . SER C 3 83 ? 111.663 1.727 23.074 1.00 91.64 ? 83 SER C N 1 +ATOM 20685 C CA . SER C 3 83 ? 111.112 1.132 21.853 1.00 88.35 ? 83 SER C CA 1 +ATOM 20686 C C . SER C 3 83 ? 112.209 0.893 20.826 1.00 85.22 ? 83 SER C C 1 +ATOM 20687 O O . SER C 3 83 ? 112.478 -0.241 20.431 1.00 83.75 ? 83 SER C O 1 +ATOM 20688 C CB . SER C 3 83 ? 110.055 2.055 21.250 1.00 88.98 ? 83 SER C CB 1 +ATOM 20689 O OG . SER C 3 83 ? 109.208 2.564 22.264 1.00 90.21 ? 83 SER C OG 1 +ATOM 20690 N N . ARG C 3 84 ? 112.861 1.979 20.433 1.00 82.45 ? 84 ARG C N 1 +ATOM 20691 C CA . ARG C 3 84 ? 113.917 1.922 19.440 1.00 80.85 ? 84 ARG C CA 1 +ATOM 20692 C C . ARG C 3 84 ? 114.970 0.829 19.636 1.00 79.11 ? 84 ARG C C 1 +ATOM 20693 O O . ARG C 3 84 ? 115.805 0.614 18.760 1.00 80.06 ? 84 ARG C O 1 +ATOM 20694 C CB . ARG C 3 84 ? 114.612 3.295 19.319 1.00 81.34 ? 84 ARG C CB 1 +ATOM 20695 C CG . ARG C 3 84 ? 115.268 3.847 20.593 1.00 81.46 ? 84 ARG C CG 1 +ATOM 20696 C CD . ARG C 3 84 ? 116.471 4.767 20.283 1.00 80.18 ? 84 ARG C CD 1 +ATOM 20697 N NE . ARG C 3 84 ? 116.952 5.464 21.473 1.00 79.63 ? 84 ARG C NE 1 +ATOM 20698 C CZ . ARG C 3 84 ? 116.280 6.440 22.080 1.00 80.87 ? 84 ARG C CZ 1 +ATOM 20699 N NH1 . ARG C 3 84 ? 115.102 6.838 21.604 1.00 80.83 ? 84 ARG C NH1 1 +ATOM 20700 N NH2 . ARG C 3 84 ? 116.771 7.006 23.176 1.00 81.55 ? 84 ARG C NH2 1 +ATOM 20701 N N . ASP C 3 85 ? 114.947 0.123 20.757 1.00 76.37 ? 85 ASP C N 1 +ATOM 20702 C CA . ASP C 3 85 ? 115.958 -0.902 20.954 1.00 74.76 ? 85 ASP C CA 1 +ATOM 20703 C C . ASP C 3 85 ? 115.404 -2.295 21.055 1.00 72.05 ? 85 ASP C C 1 +ATOM 20704 O O . ASP C 3 85 ? 116.141 -3.255 20.878 1.00 70.61 ? 85 ASP C O 1 +ATOM 20705 C CB . ASP C 3 85 ? 116.785 -0.638 22.216 1.00 79.46 ? 85 ASP C CB 1 +ATOM 20706 C CG . ASP C 3 85 ? 117.592 0.653 22.143 1.00 84.02 ? 85 ASP C CG 1 +ATOM 20707 O OD1 . ASP C 3 85 ? 118.128 0.979 21.052 1.00 86.47 ? 85 ASP C OD1 1 +ATOM 20708 O OD2 . ASP C 3 85 ? 117.708 1.333 23.193 1.00 86.25 ? 85 ASP C OD2 1 +ATOM 20709 N N . CYS C 3 86 ? 114.116 -2.417 21.361 1.00 70.65 ? 86 CYS C N 1 +ATOM 20710 C CA . CYS C 3 86 ? 113.507 -3.739 21.500 1.00 69.57 ? 86 CYS C CA 1 +ATOM 20711 C C . CYS C 3 86 ? 113.218 -4.351 20.144 1.00 70.32 ? 86 CYS C C 1 +ATOM 20712 O O . CYS C 3 86 ? 112.396 -3.829 19.393 1.00 72.13 ? 86 CYS C O 1 +ATOM 20713 C CB . CYS C 3 86 ? 112.206 -3.669 22.282 1.00 66.59 ? 86 CYS C CB 1 +ATOM 20714 S SG . CYS C 3 86 ? 111.346 -5.221 22.130 1.00 62.61 ? 86 CYS C SG 1 +ATOM 20715 N N . PHE C 3 87 ? 113.863 -5.476 19.848 1.00 69.26 ? 87 PHE C N 1 +ATOM 20716 C CA . PHE C 3 87 ? 113.708 -6.123 18.549 1.00 68.01 ? 87 PHE C CA 1 +ATOM 20717 C C . PHE C 3 87 ? 112.306 -6.403 18.049 1.00 68.74 ? 87 PHE C C 1 +ATOM 20718 O O . PHE C 3 87 ? 112.154 -7.030 17.007 1.00 69.43 ? 87 PHE C O 1 +ATOM 20719 C CB . PHE C 3 87 ? 114.483 -7.431 18.506 1.00 65.80 ? 87 PHE C CB 1 +ATOM 20720 C CG . PHE C 3 87 ? 115.928 -7.272 18.763 1.00 64.43 ? 87 PHE C CG 1 +ATOM 20721 C CD1 . PHE C 3 87 ? 116.379 -6.901 20.021 1.00 65.86 ? 87 PHE C CD1 1 +ATOM 20722 C CD2 . PHE C 3 87 ? 116.846 -7.479 17.754 1.00 63.76 ? 87 PHE C CD2 1 +ATOM 20723 C CE1 . PHE C 3 87 ? 117.735 -6.738 20.272 1.00 66.81 ? 87 PHE C CE1 1 +ATOM 20724 C CE2 . PHE C 3 87 ? 118.199 -7.320 17.991 1.00 65.45 ? 87 PHE C CE2 1 +ATOM 20725 C CZ . PHE C 3 87 ? 118.649 -6.948 19.254 1.00 65.90 ? 87 PHE C CZ 1 +ATOM 20726 N N . CYS C 3 88 ? 111.277 -5.954 18.753 1.00 69.83 ? 88 CYS C N 1 +ATOM 20727 C CA . CYS C 3 88 ? 109.939 -6.243 18.275 1.00 71.89 ? 88 CYS C CA 1 +ATOM 20728 C C . CYS C 3 88 ? 109.470 -5.264 17.224 1.00 75.01 ? 88 CYS C C 1 +ATOM 20729 O O . CYS C 3 88 ? 109.576 -4.056 17.388 1.00 74.08 ? 88 CYS C O 1 +ATOM 20730 C CB . CYS C 3 88 ? 108.953 -6.241 19.423 1.00 70.14 ? 88 CYS C CB 1 +ATOM 20731 S SG . CYS C 3 88 ? 108.678 -4.618 20.051 1.00 67.65 ? 88 CYS C SG 1 +ATOM 20732 N N . GLU C 3 89 ? 108.966 -5.804 16.127 1.00 80.27 ? 89 GLU C N 1 +ATOM 20733 C CA . GLU C 3 89 ? 108.440 -4.980 15.063 1.00 86.09 ? 89 GLU C CA 1 +ATOM 20734 C C . GLU C 3 89 ? 107.428 -4.066 15.745 1.00 88.90 ? 89 GLU C C 1 +ATOM 20735 O O . GLU C 3 89 ? 106.358 -4.520 16.152 1.00 90.26 ? 89 GLU C O 1 +ATOM 20736 C CB . GLU C 3 89 ? 107.738 -5.873 14.033 1.00 88.65 ? 89 GLU C CB 1 +ATOM 20737 C CG . GLU C 3 89 ? 106.512 -5.248 13.355 1.00 94.16 ? 89 GLU C CG 1 +ATOM 20738 C CD . GLU C 3 89 ? 105.447 -6.280 12.955 1.00 96.89 ? 89 GLU C CD 1 +ATOM 20739 O OE1 . GLU C 3 89 ? 105.108 -7.142 13.801 1.00 98.25 ? 89 GLU C OE1 1 +ATOM 20740 O OE2 . GLU C 3 89 ? 104.939 -6.218 11.806 1.00 98.73 ? 89 GLU C OE2 1 +ATOM 20741 N N . ASP C 3 90 ? 107.787 -2.797 15.916 1.00 91.70 ? 90 ASP C N 1 +ATOM 20742 C CA . ASP C 3 90 ? 106.899 -1.796 16.532 1.00 94.84 ? 90 ASP C CA 1 +ATOM 20743 C C . ASP C 3 90 ? 106.834 -1.667 18.078 1.00 94.87 ? 90 ASP C C 1 +ATOM 20744 O O . ASP C 3 90 ? 107.166 -0.589 18.602 1.00 96.30 ? 90 ASP C O 1 +ATOM 20745 C CB . ASP C 3 90 ? 105.480 -1.941 15.952 1.00 97.13 ? 90 ASP C CB 1 +ATOM 20746 C CG . ASP C 3 90 ? 104.550 -0.802 16.360 1.00 100.12 ? 90 ASP C CG 1 +ATOM 20747 O OD1 . ASP C 3 90 ? 104.990 0.376 16.456 1.00 100.97 ? 90 ASP C OD1 1 +ATOM 20748 O OD2 . ASP C 3 90 ? 103.355 -1.097 16.568 1.00 102.95 ? 90 ASP C OD2 1 +ATOM 20749 N N . HIS C 3 91 ? 106.408 -2.705 18.812 1.00 92.82 ? 91 HIS C N 1 +ATOM 20750 C CA . HIS C 3 91 ? 106.351 -2.583 20.278 1.00 90.59 ? 91 HIS C CA 1 +ATOM 20751 C C . HIS C 3 91 ? 105.801 -3.771 21.032 1.00 88.42 ? 91 HIS C C 1 +ATOM 20752 O O . HIS C 3 91 ? 104.857 -4.404 20.581 1.00 87.59 ? 91 HIS C O 1 +ATOM 20753 C CB . HIS C 3 91 ? 105.526 -1.360 20.674 1.00 92.42 ? 91 HIS C CB 1 +ATOM 20754 C CG . HIS C 3 91 ? 104.048 -1.595 20.666 1.00 93.58 ? 91 HIS C CG 1 +ATOM 20755 N ND1 . HIS C 3 91 ? 103.317 -1.773 21.821 1.00 94.51 ? 91 HIS C ND1 1 +ATOM 20756 C CD2 . HIS C 3 91 ? 103.158 -1.652 19.649 1.00 94.85 ? 91 HIS C CD2 1 +ATOM 20757 C CE1 . HIS C 3 91 ? 102.042 -1.924 21.515 1.00 95.28 ? 91 HIS C CE1 1 +ATOM 20758 N NE2 . HIS C 3 91 ? 101.917 -1.854 20.201 1.00 95.12 ? 91 HIS C NE2 1 +ATOM 20759 N N . CYS C 3 92 ? 106.373 -4.041 22.204 1.00 87.40 ? 92 CYS C N 1 +ATOM 20760 C CA . CYS C 3 92 ? 105.929 -5.155 23.040 1.00 87.92 ? 92 CYS C CA 1 +ATOM 20761 C C . CYS C 3 92 ? 105.994 -4.836 24.536 1.00 88.41 ? 92 CYS C C 1 +ATOM 20762 O O . CYS C 3 92 ? 106.521 -3.795 24.930 1.00 88.53 ? 92 CYS C O 1 +ATOM 20763 C CB . CYS C 3 92 ? 106.775 -6.398 22.767 1.00 87.32 ? 92 CYS C CB 1 +ATOM 20764 S SG . CYS C 3 92 ? 108.472 -6.252 23.326 1.00 84.83 ? 92 CYS C SG 1 +ATOM 20765 N N . ASP C 3 93 ? 105.463 -5.747 25.357 1.00 88.78 ? 93 ASP C N 1 +ATOM 20766 C CA . ASP C 3 93 ? 105.448 -5.590 26.815 1.00 87.51 ? 93 ASP C CA 1 +ATOM 20767 C C . ASP C 3 93 ? 106.859 -5.281 27.281 1.00 86.15 ? 93 ASP C C 1 +ATOM 20768 O O . ASP C 3 93 ? 107.054 -4.595 28.273 1.00 86.22 ? 93 ASP C O 1 +ATOM 20769 C CB . ASP C 3 93 ? 105.025 -6.882 27.535 1.00 89.02 ? 93 ASP C CB 1 +ATOM 20770 C CG . ASP C 3 93 ? 103.906 -7.631 26.832 1.00 90.50 ? 93 ASP C CG 1 +ATOM 20771 O OD1 . ASP C 3 93 ? 102.778 -7.089 26.737 1.00 91.71 ? 93 ASP C OD1 1 +ATOM 20772 O OD2 . ASP C 3 93 ? 104.165 -8.776 26.388 1.00 90.01 ? 93 ASP C OD2 1 +ATOM 20773 N N . LYS C 3 94 ? 107.838 -5.813 26.559 1.00 84.57 ? 94 LYS C N 1 +ATOM 20774 C CA . LYS C 3 94 ? 109.244 -5.641 26.899 1.00 83.36 ? 94 LYS C CA 1 +ATOM 20775 C C . LYS C 3 94 ? 109.755 -4.220 26.649 1.00 82.29 ? 94 LYS C C 1 +ATOM 20776 O O . LYS C 3 94 ? 110.956 -3.950 26.761 1.00 82.04 ? 94 LYS C O 1 +ATOM 20777 C CB . LYS C 3 94 ? 110.066 -6.651 26.091 1.00 84.53 ? 94 LYS C CB 1 +ATOM 20778 C CG . LYS C 3 94 ? 111.305 -7.215 26.788 1.00 85.68 ? 94 LYS C CG 1 +ATOM 20779 C CD . LYS C 3 94 ? 111.890 -8.389 25.987 1.00 86.02 ? 94 LYS C CD 1 +ATOM 20780 C CE . LYS C 3 94 ? 110.857 -9.505 25.785 1.00 85.35 ? 94 LYS C CE 1 +ATOM 20781 N NZ . LYS C 3 94 ? 111.290 -10.510 24.777 1.00 84.64 ? 94 LYS C NZ 1 +ATOM 20782 N N . CYS C 3 95 ? 108.844 -3.308 26.326 1.00 80.90 ? 95 CYS C N 1 +ATOM 20783 C CA . CYS C 3 95 ? 109.237 -1.930 26.053 1.00 79.11 ? 95 CYS C CA 1 +ATOM 20784 C C . CYS C 3 95 ? 108.088 -0.927 26.131 1.00 77.83 ? 95 CYS C C 1 +ATOM 20785 O O . CYS C 3 95 ? 108.313 0.275 26.002 1.00 78.07 ? 95 CYS C O 1 +ATOM 20786 C CB . CYS C 3 95 ? 109.865 -1.843 24.657 1.00 79.10 ? 95 CYS C CB 1 +ATOM 20787 S SG . CYS C 3 95 ? 108.681 -2.025 23.286 1.00 76.25 ? 95 CYS C SG 1 +ATOM 20788 N N . SER C 3 96 ? 106.868 -1.406 26.361 1.00 76.19 ? 96 SER C N 1 +ATOM 20789 C CA . SER C 3 96 ? 105.716 -0.510 26.389 1.00 74.39 ? 96 SER C CA 1 +ATOM 20790 C C . SER C 3 96 ? 104.505 -0.913 27.229 1.00 72.91 ? 96 SER C C 1 +ATOM 20791 O O . SER C 3 96 ? 104.181 -2.096 27.378 1.00 73.52 ? 96 SER C O 1 +ATOM 20792 C CB . SER C 3 96 ? 105.238 -0.307 24.963 1.00 75.25 ? 96 SER C CB 1 +ATOM 20793 O OG . SER C 3 96 ? 104.928 -1.567 24.383 1.00 76.76 ? 96 SER C OG 1 +ATOM 20794 N N . VAL C 3 97 ? 103.812 0.100 27.736 1.00 69.99 ? 97 VAL C N 1 +ATOM 20795 C CA . VAL C 3 97 ? 102.620 -0.112 28.536 1.00 66.73 ? 97 VAL C CA 1 +ATOM 20796 C C . VAL C 3 97 ? 101.408 0.287 27.724 1.00 64.32 ? 97 VAL C C 1 +ATOM 20797 O O . VAL C 3 97 ? 101.345 1.385 27.193 1.00 63.46 ? 97 VAL C O 1 +ATOM 20798 C CB . VAL C 3 97 ? 102.627 0.758 29.772 1.00 67.21 ? 97 VAL C CB 1 +ATOM 20799 C CG1 . VAL C 3 97 ? 101.431 0.423 30.621 1.00 68.25 ? 97 VAL C CG1 1 +ATOM 20800 C CG2 . VAL C 3 97 ? 103.916 0.570 30.532 1.00 67.06 ? 97 VAL C CG2 1 +ATOM 20801 N N . VAL C 3 98 ? 100.436 -0.595 27.627 1.00 62.51 ? 98 VAL C N 1 +ATOM 20802 C CA . VAL C 3 98 ? 99.252 -0.263 26.866 1.00 63.24 ? 98 VAL C CA 1 +ATOM 20803 C C . VAL C 3 98 ? 98.155 0.187 27.802 1.00 64.79 ? 98 VAL C C 1 +ATOM 20804 O O . VAL C 3 98 ? 98.018 -0.343 28.897 1.00 67.11 ? 98 VAL C O 1 +ATOM 20805 C CB . VAL C 3 98 ? 98.751 -1.463 26.080 1.00 62.47 ? 98 VAL C CB 1 +ATOM 20806 C CG1 . VAL C 3 98 ? 97.528 -1.079 25.258 1.00 60.73 ? 98 VAL C CG1 1 +ATOM 20807 C CG2 . VAL C 3 98 ? 99.869 -1.991 25.207 1.00 63.80 ? 98 VAL C CG2 1 +ATOM 20808 N N . LEU C 3 99 ? 97.376 1.171 27.371 1.00 65.41 ? 99 LEU C N 1 +ATOM 20809 C CA . LEU C 3 99 ? 96.272 1.695 28.164 1.00 64.98 ? 99 LEU C CA 1 +ATOM 20810 C C . LEU C 3 99 ? 94.991 1.602 27.362 1.00 66.83 ? 99 LEU C C 1 +ATOM 20811 O O . LEU C 3 99 ? 95.023 1.434 26.150 1.00 67.80 ? 99 LEU C O 1 +ATOM 20812 C CB . LEU C 3 99 ? 96.528 3.152 28.510 1.00 61.50 ? 99 LEU C CB 1 +ATOM 20813 C CG . LEU C 3 99 ? 97.507 3.428 29.640 1.00 60.42 ? 99 LEU C CG 1 +ATOM 20814 C CD1 . LEU C 3 99 ? 96.727 3.544 30.918 1.00 60.91 ? 99 LEU C CD1 1 +ATOM 20815 C CD2 . LEU C 3 99 ? 98.561 2.346 29.737 1.00 58.98 ? 99 LEU C CD2 1 +ATOM 20816 N N . THR C 3 100 ? 93.865 1.701 28.049 1.00 69.13 ? 100 THR C N 1 +ATOM 20817 C CA . THR C 3 100 ? 92.558 1.674 27.406 1.00 72.08 ? 100 THR C CA 1 +ATOM 20818 C C . THR C 3 100 ? 91.806 2.810 28.057 1.00 74.77 ? 100 THR C C 1 +ATOM 20819 O O . THR C 3 100 ? 92.260 3.371 29.056 1.00 75.55 ? 100 THR C O 1 +ATOM 20820 C CB . THR C 3 100 ? 91.791 0.364 27.684 1.00 71.80 ? 100 THR C CB 1 +ATOM 20821 O OG1 . THR C 3 100 ? 92.476 -0.726 27.063 1.00 72.88 ? 100 THR C OG1 1 +ATOM 20822 C CG2 . THR C 3 100 ? 90.362 0.437 27.141 1.00 70.93 ? 100 THR C CG2 1 +ATOM 20823 N N . LEU C 3 101 ? 90.666 3.169 27.496 1.00 77.54 ? 101 LEU C N 1 +ATOM 20824 C CA . LEU C 3 101 ? 89.885 4.232 28.084 1.00 80.92 ? 101 LEU C CA 1 +ATOM 20825 C C . LEU C 3 101 ? 88.538 4.217 27.436 1.00 84.03 ? 101 LEU C C 1 +ATOM 20826 O O . LEU C 3 101 ? 88.429 4.182 26.214 1.00 84.33 ? 101 LEU C O 1 +ATOM 20827 C CB . LEU C 3 101 ? 90.545 5.595 27.861 1.00 80.04 ? 101 LEU C CB 1 +ATOM 20828 C CG . LEU C 3 101 ? 89.941 6.737 28.679 1.00 78.57 ? 101 LEU C CG 1 +ATOM 20829 C CD1 . LEU C 3 101 ? 90.150 6.419 30.136 1.00 79.33 ? 101 LEU C CD1 1 +ATOM 20830 C CD2 . LEU C 3 101 ? 90.587 8.064 28.342 1.00 77.05 ? 101 LEU C CD2 1 +ATOM 20831 N N . GLN C 3 102 ? 87.506 4.220 28.260 1.00 87.96 ? 102 GLN C N 1 +ATOM 20832 C CA . GLN C 3 102 ? 86.160 4.224 27.737 1.00 92.14 ? 102 GLN C CA 1 +ATOM 20833 C C . GLN C 3 102 ? 85.292 5.065 28.640 1.00 94.38 ? 102 GLN C C 1 +ATOM 20834 O O . GLN C 3 102 ? 85.524 5.166 29.852 1.00 94.90 ? 102 GLN C O 1 +ATOM 20835 C CB . GLN C 3 102 ? 85.617 2.804 27.645 1.00 93.22 ? 102 GLN C CB 1 +ATOM 20836 C CG . GLN C 3 102 ? 86.505 1.874 26.844 1.00 95.06 ? 102 GLN C CG 1 +ATOM 20837 C CD . GLN C 3 102 ? 85.913 0.495 26.718 1.00 96.22 ? 102 GLN C CD 1 +ATOM 20838 O OE1 . GLN C 3 102 ? 84.772 0.344 26.277 1.00 97.09 ? 102 GLN C OE1 1 +ATOM 20839 N NE2 . GLN C 3 102 ? 86.680 -0.525 27.104 1.00 96.47 ? 102 GLN C NE2 1 +ATOM 20840 N N . ALA C 3 103 ? 84.296 5.683 28.031 1.00 96.43 ? 103 ALA C N 1 +ATOM 20841 C CA . ALA C 3 103 ? 83.388 6.527 28.760 1.00 98.99 ? 103 ALA C CA 1 +ATOM 20842 C C . ALA C 3 103 ? 82.143 6.620 27.921 1.00 101.15 ? 103 ALA C C 1 +ATOM 20843 O O . ALA C 3 103 ? 82.212 6.610 26.692 1.00 100.77 ? 103 ALA C O 1 +ATOM 20844 C CB . ALA C 3 103 ? 83.999 7.890 28.957 1.00 98.88 ? 103 ALA C CB 1 +ATOM 20845 N N . PHE C 3 104 ? 81.007 6.697 28.598 1.00 104.67 ? 104 PHE C N 1 +ATOM 20846 C CA . PHE C 3 104 ? 79.718 6.777 27.943 1.00 108.88 ? 104 PHE C CA 1 +ATOM 20847 C C . PHE C 3 104 ? 78.869 7.683 28.807 1.00 111.52 ? 104 PHE C C 1 +ATOM 20848 O O . PHE C 3 104 ? 78.844 7.554 30.035 1.00 110.56 ? 104 PHE C O 1 +ATOM 20849 C CB . PHE C 3 104 ? 79.094 5.378 27.861 1.00 110.29 ? 104 PHE C CB 1 +ATOM 20850 C CG . PHE C 3 104 ? 78.061 5.213 26.769 1.00 112.13 ? 104 PHE C CG 1 +ATOM 20851 C CD1 . PHE C 3 104 ? 77.755 3.934 26.279 1.00 113.10 ? 104 PHE C CD1 1 +ATOM 20852 C CD2 . PHE C 3 104 ? 77.392 6.315 26.234 1.00 112.47 ? 104 PHE C CD2 1 +ATOM 20853 C CE1 . PHE C 3 104 ? 76.802 3.751 25.270 1.00 113.68 ? 104 PHE C CE1 1 +ATOM 20854 C CE2 . PHE C 3 104 ? 76.435 6.148 25.226 1.00 113.55 ? 104 PHE C CE2 1 +ATOM 20855 C CZ . PHE C 3 104 ? 76.140 4.861 24.742 1.00 114.36 ? 104 PHE C CZ 1 +ATOM 20856 N N . GLY C 3 105 ? 78.196 8.622 28.159 1.00 115.86 ? 105 GLY C N 1 +ATOM 20857 C CA . GLY C 3 105 ? 77.340 9.531 28.888 1.00 121.70 ? 105 GLY C CA 1 +ATOM 20858 C C . GLY C 3 105 ? 76.109 8.785 29.367 1.00 125.59 ? 105 GLY C C 1 +ATOM 20859 O O . GLY C 3 105 ? 75.051 8.822 28.730 1.00 126.84 ? 105 GLY C O 1 +ATOM 20860 N N . GLU C 3 106 ? 76.242 8.079 30.482 1.00 128.15 ? 106 GLU C N 1 +ATOM 20861 C CA . GLU C 3 106 ? 75.103 7.349 31.013 1.00 130.23 ? 106 GLU C CA 1 +ATOM 20862 C C . GLU C 3 106 ? 74.277 8.368 31.800 1.00 129.76 ? 106 GLU C C 1 +ATOM 20863 O O . GLU C 3 106 ? 73.078 8.551 31.547 1.00 129.02 ? 106 GLU C O 1 +ATOM 20864 C CB . GLU C 3 106 ? 75.579 6.212 31.929 1.00 133.38 ? 106 GLU C CB 1 +ATOM 20865 C CG . GLU C 3 106 ? 74.527 5.117 32.201 1.00 137.49 ? 106 GLU C CG 1 +ATOM 20866 C CD . GLU C 3 106 ? 74.544 3.984 31.173 1.00 139.17 ? 106 GLU C CD 1 +ATOM 20867 O OE1 . GLU C 3 106 ? 75.596 3.316 31.041 1.00 140.44 ? 106 GLU C OE1 1 +ATOM 20868 O OE2 . GLU C 3 106 ? 73.507 3.757 30.508 1.00 139.82 ? 106 GLU C OE2 1 +ATOM 20869 N N . SER C 3 107 ? 74.945 9.049 32.731 1.00 129.18 ? 107 SER C N 1 +ATOM 20870 C CA . SER C 3 107 ? 74.309 10.055 33.578 1.00 128.38 ? 107 SER C CA 1 +ATOM 20871 C C . SER C 3 107 ? 73.758 11.192 32.744 1.00 127.80 ? 107 SER C C 1 +ATOM 20872 O O . SER C 3 107 ? 74.360 11.595 31.753 1.00 128.12 ? 107 SER C O 1 +ATOM 20873 C CB . SER C 3 107 ? 75.310 10.632 34.582 1.00 128.47 ? 107 SER C CB 1 +ATOM 20874 O OG . SER C 3 107 ? 76.132 11.609 33.968 1.00 128.20 ? 107 SER C OG 1 +ATOM 20875 N N . GLU C 3 108 ? 72.608 11.710 33.150 1.00 126.81 ? 108 GLU C N 1 +ATOM 20876 C CA . GLU C 3 108 ? 72.005 12.818 32.438 1.00 125.77 ? 108 GLU C CA 1 +ATOM 20877 C C . GLU C 3 108 ? 72.638 14.096 32.963 1.00 123.34 ? 108 GLU C C 1 +ATOM 20878 O O . GLU C 3 108 ? 72.084 15.183 32.796 1.00 122.63 ? 108 GLU C O 1 +ATOM 20879 C CB . GLU C 3 108 ? 70.497 12.859 32.688 1.00 128.80 ? 108 GLU C CB 1 +ATOM 20880 C CG . GLU C 3 108 ? 69.652 12.639 31.444 1.00 133.77 ? 108 GLU C CG 1 +ATOM 20881 C CD . GLU C 3 108 ? 68.216 13.128 31.608 1.00 136.87 ? 108 GLU C CD 1 +ATOM 20882 O OE1 . GLU C 3 108 ? 68.014 14.357 31.752 1.00 138.37 ? 108 GLU C OE1 1 +ATOM 20883 O OE2 . GLU C 3 108 ? 67.291 12.283 31.594 1.00 138.96 ? 108 GLU C OE2 1 +ATOM 20884 N N . SER C 3 109 ? 73.807 13.970 33.586 1.00 120.58 ? 109 SER C N 1 +ATOM 20885 C CA . SER C 3 109 ? 74.463 15.140 34.155 1.00 118.22 ? 109 SER C CA 1 +ATOM 20886 C C . SER C 3 109 ? 75.990 15.236 34.099 1.00 116.28 ? 109 SER C C 1 +ATOM 20887 O O . SER C 3 109 ? 76.652 15.059 35.121 1.00 116.92 ? 109 SER C O 1 +ATOM 20888 C CB . SER C 3 109 ? 74.031 15.297 35.615 1.00 118.47 ? 109 SER C CB 1 +ATOM 20889 O OG . SER C 3 109 ? 74.470 14.195 36.395 1.00 117.94 ? 109 SER C OG 1 +ATOM 20890 N N . THR C 3 110 ? 76.546 15.531 32.925 1.00 113.07 ? 110 THR C N 1 +ATOM 20891 C CA . THR C 3 110 ? 77.996 15.706 32.779 1.00 109.50 ? 110 THR C CA 1 +ATOM 20892 C C . THR C 3 110 ? 78.865 14.585 33.354 1.00 106.86 ? 110 THR C C 1 +ATOM 20893 O O . THR C 3 110 ? 79.129 14.559 34.551 1.00 106.57 ? 110 THR C O 1 +ATOM 20894 C CB . THR C 3 110 ? 78.449 17.049 33.445 1.00 109.89 ? 110 THR C CB 1 +ATOM 20895 O OG1 . THR C 3 110 ? 77.835 18.160 32.776 1.00 110.17 ? 110 THR C OG1 1 +ATOM 20896 C CG2 . THR C 3 110 ? 79.964 17.206 33.394 1.00 109.12 ? 110 THR C CG2 1 +ATOM 20897 N N . THR C 3 111 ? 79.325 13.669 32.508 1.00 104.11 ? 111 THR C N 1 +ATOM 20898 C CA . THR C 3 111 ? 80.176 12.590 32.991 1.00 101.87 ? 111 THR C CA 1 +ATOM 20899 C C . THR C 3 111 ? 81.616 13.015 32.791 1.00 99.57 ? 111 THR C C 1 +ATOM 20900 O O . THR C 3 111 ? 81.996 13.450 31.707 1.00 97.66 ? 111 THR C O 1 +ATOM 20901 C CB . THR C 3 111 ? 79.953 11.268 32.223 1.00 103.42 ? 111 THR C CB 1 +ATOM 20902 O OG1 . THR C 3 111 ? 78.549 10.994 32.109 1.00 104.45 ? 111 THR C OG1 1 +ATOM 20903 C CG2 . THR C 3 111 ? 80.623 10.111 32.969 1.00 103.48 ? 111 THR C CG2 1 +ATOM 20904 N N . ASN C 3 112 ? 82.417 12.892 33.838 1.00 98.85 ? 112 ASN C N 1 +ATOM 20905 C CA . ASN C 3 112 ? 83.813 13.283 33.749 1.00 99.34 ? 112 ASN C CA 1 +ATOM 20906 C C . ASN C 3 112 ? 84.729 12.115 33.444 1.00 98.55 ? 112 ASN C C 1 +ATOM 20907 O O . ASN C 3 112 ? 84.505 10.992 33.902 1.00 98.93 ? 112 ASN C O 1 +ATOM 20908 C CB . ASN C 3 112 ? 84.284 13.947 35.045 1.00 101.07 ? 112 ASN C CB 1 +ATOM 20909 C CG . ASN C 3 112 ? 83.600 15.272 35.315 1.00 103.40 ? 112 ASN C CG 1 +ATOM 20910 O OD1 . ASN C 3 112 ? 84.044 16.053 36.163 1.00 103.45 ? 112 ASN C OD1 1 +ATOM 20911 N ND2 . ASN C 3 112 ? 82.506 15.531 34.603 1.00 106.01 ? 112 ASN C ND2 1 +ATOM 20912 N N . VAL C 3 113 ? 85.771 12.406 32.670 1.00 97.12 ? 113 VAL C N 1 +ATOM 20913 C CA . VAL C 3 113 ? 86.765 11.421 32.273 1.00 95.22 ? 113 VAL C CA 1 +ATOM 20914 C C . VAL C 3 113 ? 88.061 11.762 32.988 1.00 94.25 ? 113 VAL C C 1 +ATOM 20915 O O . VAL C 3 113 ? 88.757 12.699 32.601 1.00 93.64 ? 113 VAL C O 1 +ATOM 20916 C CB . VAL C 3 113 ? 87.022 11.471 30.757 1.00 94.87 ? 113 VAL C CB 1 +ATOM 20917 C CG1 . VAL C 3 113 ? 87.890 10.309 30.343 1.00 95.56 ? 113 VAL C CG1 1 +ATOM 20918 C CG2 . VAL C 3 113 ? 85.712 11.439 30.004 1.00 94.47 ? 113 VAL C CG2 1 +ATOM 20919 N N . TYR C 3 114 ? 88.378 11.006 34.034 1.00 93.97 ? 114 TYR C N 1 +ATOM 20920 C CA . TYR C 3 114 ? 89.595 11.244 34.803 1.00 93.90 ? 114 TYR C CA 1 +ATOM 20921 C C . TYR C 3 114 ? 90.674 10.234 34.477 1.00 92.91 ? 114 TYR C C 1 +ATOM 20922 O O . TYR C 3 114 ? 90.388 9.088 34.127 1.00 91.20 ? 114 TYR C O 1 +ATOM 20923 C CB . TYR C 3 114 ? 89.329 11.166 36.311 1.00 96.44 ? 114 TYR C CB 1 +ATOM 20924 C CG . TYR C 3 114 ? 88.258 12.094 36.839 1.00 98.06 ? 114 TYR C CG 1 +ATOM 20925 C CD1 . TYR C 3 114 ? 86.906 11.772 36.713 1.00 98.19 ? 114 TYR C CD1 1 +ATOM 20926 C CD2 . TYR C 3 114 ? 88.598 13.304 37.451 1.00 98.74 ? 114 TYR C CD2 1 +ATOM 20927 C CE1 . TYR C 3 114 ? 85.925 12.627 37.176 1.00 98.57 ? 114 TYR C CE1 1 +ATOM 20928 C CE2 . TYR C 3 114 ? 87.621 14.171 37.914 1.00 99.00 ? 114 TYR C CE2 1 +ATOM 20929 C CZ . TYR C 3 114 ? 86.285 13.825 37.770 1.00 99.08 ? 114 TYR C CZ 1 +ATOM 20930 O OH . TYR C 3 114 ? 85.303 14.687 38.188 1.00 99.84 ? 114 TYR C OH 1 +ATOM 20931 N N . SER C 3 115 ? 91.920 10.662 34.631 1.00 92.41 ? 115 SER C N 1 +ATOM 20932 C CA . SER C 3 115 ? 93.054 9.795 34.370 1.00 93.22 ? 115 SER C CA 1 +ATOM 20933 C C . SER C 3 115 ? 92.884 8.446 35.084 1.00 94.29 ? 115 SER C C 1 +ATOM 20934 O O . SER C 3 115 ? 93.506 7.448 34.712 1.00 95.32 ? 115 SER C O 1 +ATOM 20935 C CB . SER C 3 115 ? 94.347 10.465 34.843 1.00 92.85 ? 115 SER C CB 1 +ATOM 20936 O OG . SER C 3 115 ? 94.494 10.384 36.251 1.00 91.68 ? 115 SER C OG 1 +ATOM 20937 N N . LYS C 3 116 ? 92.042 8.410 36.110 1.00 94.05 ? 116 LYS C N 1 +ATOM 20938 C CA . LYS C 3 116 ? 91.835 7.169 36.835 1.00 92.88 ? 116 LYS C CA 1 +ATOM 20939 C C . LYS C 3 116 ? 91.193 6.163 35.911 1.00 91.08 ? 116 LYS C C 1 +ATOM 20940 O O . LYS C 3 116 ? 91.492 4.983 35.987 1.00 92.32 ? 116 LYS C O 1 +ATOM 20941 C CB . LYS C 3 116 ? 90.932 7.377 38.054 1.00 95.38 ? 116 LYS C CB 1 +ATOM 20942 C CG . LYS C 3 116 ? 89.418 7.420 37.759 1.00 98.02 ? 116 LYS C CG 1 +ATOM 20943 C CD . LYS C 3 116 ? 88.592 7.693 39.046 1.00 100.49 ? 116 LYS C CD 1 +ATOM 20944 C CE . LYS C 3 116 ? 87.087 7.909 38.771 1.00 100.77 ? 116 LYS C CE 1 +ATOM 20945 N NZ . LYS C 3 116 ? 86.348 8.511 39.932 1.00 99.80 ? 116 LYS C NZ 1 +ATOM 20946 N N . ASP C 3 117 ? 90.323 6.634 35.026 1.00 88.49 ? 117 ASP C N 1 +ATOM 20947 C CA . ASP C 3 117 ? 89.622 5.749 34.103 1.00 87.48 ? 117 ASP C CA 1 +ATOM 20948 C C . ASP C 3 117 ? 90.492 4.955 33.125 1.00 85.61 ? 117 ASP C C 1 +ATOM 20949 O O . ASP C 3 117 ? 89.972 4.196 32.298 1.00 85.37 ? 117 ASP C O 1 +ATOM 20950 C CB . ASP C 3 117 ? 88.592 6.551 33.325 1.00 89.40 ? 117 ASP C CB 1 +ATOM 20951 C CG . ASP C 3 117 ? 87.625 7.259 34.228 1.00 90.92 ? 117 ASP C CG 1 +ATOM 20952 O OD1 . ASP C 3 117 ? 86.927 6.559 34.990 1.00 92.74 ? 117 ASP C OD1 1 +ATOM 20953 O OD2 . ASP C 3 117 ? 87.566 8.506 34.183 1.00 91.33 ? 117 ASP C OD2 1 +ATOM 20954 N N . LEU C 3 118 ? 91.808 5.128 33.215 1.00 82.91 ? 118 LEU C N 1 +ATOM 20955 C CA . LEU C 3 118 ? 92.720 4.407 32.342 1.00 79.95 ? 118 LEU C CA 1 +ATOM 20956 C C . LEU C 3 118 ? 92.894 2.983 32.832 1.00 78.71 ? 118 LEU C C 1 +ATOM 20957 O O . LEU C 3 118 ? 92.857 2.710 34.024 1.00 78.40 ? 118 LEU C O 1 +ATOM 20958 C CB . LEU C 3 118 ? 94.076 5.100 32.288 1.00 78.98 ? 118 LEU C CB 1 +ATOM 20959 C CG . LEU C 3 118 ? 94.068 6.488 31.650 1.00 78.63 ? 118 LEU C CG 1 +ATOM 20960 C CD1 . LEU C 3 118 ? 95.500 6.984 31.541 1.00 78.02 ? 118 LEU C CD1 1 +ATOM 20961 C CD2 . LEU C 3 118 ? 93.406 6.436 30.275 1.00 77.46 ? 118 LEU C CD2 1 +ATOM 20962 N N . VAL C 3 119 ? 93.108 2.076 31.899 1.00 78.25 ? 119 VAL C N 1 +ATOM 20963 C CA . VAL C 3 119 ? 93.259 0.678 32.237 1.00 78.08 ? 119 VAL C CA 1 +ATOM 20964 C C . VAL C 3 119 ? 94.514 0.093 31.618 1.00 78.25 ? 119 VAL C C 1 +ATOM 20965 O O . VAL C 3 119 ? 94.749 0.239 30.423 1.00 78.64 ? 119 VAL C O 1 +ATOM 20966 C CB . VAL C 3 119 ? 92.050 -0.106 31.713 1.00 78.27 ? 119 VAL C CB 1 +ATOM 20967 C CG1 . VAL C 3 119 ? 92.128 -1.553 32.148 1.00 79.59 ? 119 VAL C CG1 1 +ATOM 20968 C CG2 . VAL C 3 119 ? 90.773 0.552 32.190 1.00 78.36 ? 119 VAL C CG2 1 +ATOM 20969 N N . ILE C 3 120 ? 95.337 -0.557 32.420 1.00 78.42 ? 120 ILE C N 1 +ATOM 20970 C CA . ILE C 3 120 ? 96.517 -1.174 31.855 1.00 80.19 ? 120 ILE C CA 1 +ATOM 20971 C C . ILE C 3 120 ? 96.068 -2.501 31.298 1.00 82.17 ? 120 ILE C C 1 +ATOM 20972 O O . ILE C 3 120 ? 95.392 -3.256 31.972 1.00 82.74 ? 120 ILE C O 1 +ATOM 20973 C CB . ILE C 3 120 ? 97.559 -1.435 32.898 1.00 80.18 ? 120 ILE C CB 1 +ATOM 20974 C CG1 . ILE C 3 120 ? 98.069 -0.102 33.429 1.00 81.14 ? 120 ILE C CG1 1 +ATOM 20975 C CG2 . ILE C 3 120 ? 98.665 -2.291 32.307 1.00 79.55 ? 120 ILE C CG2 1 +ATOM 20976 C CD1 . ILE C 3 120 ? 99.221 -0.232 34.389 1.00 83.89 ? 120 ILE C CD1 1 +ATOM 20977 N N . VAL C 3 121 ? 96.435 -2.808 30.071 1.00 85.20 ? 121 VAL C N 1 +ATOM 20978 C CA . VAL C 3 121 ? 95.984 -4.064 29.529 1.00 89.97 ? 121 VAL C CA 1 +ATOM 20979 C C . VAL C 3 121 ? 97.134 -4.872 28.975 1.00 92.70 ? 121 VAL C C 1 +ATOM 20980 O O . VAL C 3 121 ? 96.933 -5.927 28.390 1.00 94.27 ? 121 VAL C O 1 +ATOM 20981 C CB . VAL C 3 121 ? 94.907 -3.832 28.448 1.00 90.99 ? 121 VAL C CB 1 +ATOM 20982 C CG1 . VAL C 3 121 ? 94.123 -5.121 28.184 1.00 92.19 ? 121 VAL C CG1 1 +ATOM 20983 C CG2 . VAL C 3 121 ? 93.961 -2.736 28.904 1.00 91.77 ? 121 VAL C CG2 1 +ATOM 20984 N N . SER C 3 122 ? 98.351 -4.380 29.149 1.00 96.16 ? 122 SER C N 1 +ATOM 20985 C CA . SER C 3 122 ? 99.514 -5.127 28.680 1.00 100.02 ? 122 SER C CA 1 +ATOM 20986 C C . SER C 3 122 ? 100.091 -5.800 29.920 1.00 101.62 ? 122 SER C C 1 +ATOM 20987 O O . SER C 3 122 ? 99.749 -5.419 31.042 1.00 102.53 ? 122 SER C O 1 +ATOM 20988 C CB . SER C 3 122 ? 100.552 -4.188 28.030 1.00 101.74 ? 122 SER C CB 1 +ATOM 20989 O OG . SER C 3 122 ? 100.932 -3.105 28.875 1.00 102.80 ? 122 SER C OG 1 +ATOM 20990 N N . ASN C 3 123 ? 100.932 -6.814 29.745 1.00 102.70 ? 123 ASN C N 1 +ATOM 20991 C CA . ASN C 3 123 ? 101.507 -7.448 30.921 1.00 103.92 ? 123 ASN C CA 1 +ATOM 20992 C C . ASN C 3 123 ? 102.548 -6.519 31.519 1.00 103.92 ? 123 ASN C C 1 +ATOM 20993 O O . ASN C 3 123 ? 103.458 -6.063 30.830 1.00 103.45 ? 123 ASN C O 1 +ATOM 20994 C CB . ASN C 3 123 ? 102.174 -8.776 30.583 1.00 105.78 ? 123 ASN C CB 1 +ATOM 20995 C CG . ASN C 3 123 ? 102.941 -9.348 31.768 1.00 107.15 ? 123 ASN C CG 1 +ATOM 20996 O OD1 . ASN C 3 123 ? 102.357 -9.672 32.800 1.00 108.77 ? 123 ASN C OD1 1 +ATOM 20997 N ND2 . ASN C 3 123 ? 104.254 -9.456 31.629 1.00 107.09 ? 123 ASN C ND2 1 +ATOM 20998 N N . LEU C 3 124 ? 102.414 -6.232 32.804 1.00 104.49 ? 124 LEU C N 1 +ATOM 20999 C CA . LEU C 3 124 ? 103.368 -5.357 33.455 1.00 106.17 ? 124 LEU C CA 1 +ATOM 21000 C C . LEU C 3 124 ? 104.655 -6.104 33.781 1.00 107.16 ? 124 LEU C C 1 +ATOM 21001 O O . LEU C 3 124 ? 105.688 -5.485 34.036 1.00 107.47 ? 124 LEU C O 1 +ATOM 21002 C CB . LEU C 3 124 ? 102.755 -4.774 34.729 1.00 106.28 ? 124 LEU C CB 1 +ATOM 21003 C CG . LEU C 3 124 ? 101.693 -3.696 34.502 1.00 106.26 ? 124 LEU C CG 1 +ATOM 21004 C CD1 . LEU C 3 124 ? 100.820 -3.566 35.740 1.00 106.91 ? 124 LEU C CD1 1 +ATOM 21005 C CD2 . LEU C 3 124 ? 102.368 -2.371 34.158 1.00 105.49 ? 124 LEU C CD2 1 +ATOM 21006 N N . MET C 3 125 ? 104.597 -7.434 33.754 1.00 107.85 ? 125 MET C N 1 +ATOM 21007 C CA . MET C 3 125 ? 105.762 -8.251 34.074 1.00 108.74 ? 125 MET C CA 1 +ATOM 21008 C C . MET C 3 125 ? 106.154 -8.046 35.532 1.00 107.81 ? 125 MET C C 1 +ATOM 21009 O O . MET C 3 125 ? 107.297 -8.275 35.925 1.00 106.98 ? 125 MET C O 1 +ATOM 21010 C CB . MET C 3 125 ? 106.943 -7.888 33.172 1.00 111.48 ? 125 MET C CB 1 +ATOM 21011 C CG . MET C 3 125 ? 106.988 -8.673 31.881 1.00 114.91 ? 125 MET C CG 1 +ATOM 21012 S SD . MET C 3 125 ? 106.921 -10.452 32.226 1.00 120.34 ? 125 MET C SD 1 +ATOM 21013 C CE . MET C 3 125 ? 108.693 -10.871 32.315 1.00 118.99 ? 125 MET C CE 1 +ATOM 21014 N N . GLY C 3 126 ? 105.190 -7.608 36.330 1.00 107.67 ? 126 GLY C N 1 +ATOM 21015 C CA . GLY C 3 126 ? 105.446 -7.377 37.737 1.00 107.54 ? 126 GLY C CA 1 +ATOM 21016 C C . GLY C 3 126 ? 106.485 -6.304 37.990 1.00 107.10 ? 126 GLY C C 1 +ATOM 21017 O O . GLY C 3 126 ? 107.628 -6.616 38.314 1.00 107.56 ? 126 GLY C O 1 +ATOM 21018 N N . ARG C 3 127 ? 106.088 -5.041 37.841 1.00 106.53 ? 127 ARG C N 1 +ATOM 21019 C CA . ARG C 3 127 ? 106.981 -3.907 38.071 1.00 105.61 ? 127 ARG C CA 1 +ATOM 21020 C C . ARG C 3 127 ? 106.187 -2.611 38.106 1.00 104.59 ? 127 ARG C C 1 +ATOM 21021 O O . ARG C 3 127 ? 105.242 -2.437 37.338 1.00 103.89 ? 127 ARG C O 1 +ATOM 21022 C CB . ARG C 3 127 ? 108.052 -3.838 36.981 1.00 105.80 ? 127 ARG C CB 1 +ATOM 21023 C CG . ARG C 3 127 ? 107.508 -3.936 35.566 1.00 106.28 ? 127 ARG C CG 1 +ATOM 21024 C CD . ARG C 3 127 ? 108.643 -4.036 34.556 1.00 106.50 ? 127 ARG C CD 1 +ATOM 21025 N NE . ARG C 3 127 ? 108.184 -4.466 33.240 1.00 105.64 ? 127 ARG C NE 1 +ATOM 21026 C CZ . ARG C 3 127 ? 108.993 -4.833 32.251 1.00 106.21 ? 127 ARG C CZ 1 +ATOM 21027 N NH1 . ARG C 3 127 ? 110.311 -4.824 32.415 1.00 106.30 ? 127 ARG C NH1 1 +ATOM 21028 N NH2 . ARG C 3 127 ? 108.481 -5.230 31.100 1.00 106.91 ? 127 ARG C NH2 1 +ATOM 21029 N N . ASN C 3 128 ? 106.566 -1.712 39.012 1.00 104.49 ? 128 ASN C N 1 +ATOM 21030 C CA . ASN C 3 128 ? 105.884 -0.428 39.155 1.00 105.04 ? 128 ASN C CA 1 +ATOM 21031 C C . ASN C 3 128 ? 106.075 0.348 37.859 1.00 103.89 ? 128 ASN C C 1 +ATOM 21032 O O . ASN C 3 128 ? 107.203 0.715 37.499 1.00 103.00 ? 128 ASN C O 1 +ATOM 21033 C CB . ASN C 3 128 ? 106.461 0.380 40.334 1.00 107.23 ? 128 ASN C CB 1 +ATOM 21034 C CG . ASN C 3 128 ? 105.370 0.946 41.269 1.00 109.05 ? 128 ASN C CG 1 +ATOM 21035 O OD1 . ASN C 3 128 ? 104.230 1.202 40.850 1.00 109.45 ? 128 ASN C OD1 1 +ATOM 21036 N ND2 . ASN C 3 128 ? 105.733 1.157 42.538 1.00 109.53 ? 128 ASN C ND2 1 +ATOM 21037 N N . ILE C 3 129 ? 104.965 0.599 37.166 1.00 102.69 ? 129 ILE C N 1 +ATOM 21038 C CA . ILE C 3 129 ? 105.017 1.309 35.901 1.00 100.32 ? 129 ILE C CA 1 +ATOM 21039 C C . ILE C 3 129 ? 103.666 1.525 35.246 1.00 99.29 ? 129 ILE C C 1 +ATOM 21040 O O . ILE C 3 129 ? 102.681 0.886 35.584 1.00 98.61 ? 129 ILE C O 1 +ATOM 21041 C CB . ILE C 3 129 ? 105.886 0.543 34.911 1.00 100.31 ? 129 ILE C CB 1 +ATOM 21042 C CG1 . ILE C 3 129 ? 106.932 1.482 34.325 1.00 100.81 ? 129 ILE C CG1 1 +ATOM 21043 C CG2 . ILE C 3 129 ? 105.010 -0.095 33.834 1.00 99.16 ? 129 ILE C CG2 1 +ATOM 21044 C CD1 . ILE C 3 129 ? 107.998 0.780 33.517 1.00 102.23 ? 129 ILE C CD1 1 +ATOM 21045 N N . GLY C 3 130 ? 103.652 2.426 34.278 1.00 99.01 ? 130 GLY C N 1 +ATOM 21046 C CA . GLY C 3 130 ? 102.439 2.714 33.545 1.00 99.96 ? 130 GLY C CA 1 +ATOM 21047 C C . GLY C 3 130 ? 101.207 3.024 34.367 1.00 100.62 ? 130 GLY C C 1 +ATOM 21048 O O . GLY C 3 130 ? 100.088 2.877 33.881 1.00 100.59 ? 130 GLY C O 1 +ATOM 21049 N N . HIS C 3 131 ? 101.380 3.463 35.604 1.00 101.21 ? 131 HIS C N 1 +ATOM 21050 C CA . HIS C 3 131 ? 100.212 3.767 36.410 1.00 101.99 ? 131 HIS C CA 1 +ATOM 21051 C C . HIS C 3 131 ? 99.891 5.246 36.495 1.00 101.23 ? 131 HIS C C 1 +ATOM 21052 O O . HIS C 3 131 ? 100.721 6.058 36.891 1.00 100.31 ? 131 HIS C O 1 +ATOM 21053 C CB . HIS C 3 131 ? 100.367 3.185 37.812 1.00 105.07 ? 131 HIS C CB 1 +ATOM 21054 C CG . HIS C 3 131 ? 99.951 1.750 37.915 1.00 108.24 ? 131 HIS C CG 1 +ATOM 21055 N ND1 . HIS C 3 131 ? 98.664 1.329 37.645 1.00 109.34 ? 131 HIS C ND1 1 +ATOM 21056 C CD2 . HIS C 3 131 ? 100.649 0.638 38.254 1.00 109.12 ? 131 HIS C CD2 1 +ATOM 21057 C CE1 . HIS C 3 131 ? 98.589 0.020 37.814 1.00 110.45 ? 131 HIS C CE1 1 +ATOM 21058 N NE2 . HIS C 3 131 ? 99.779 -0.423 38.183 1.00 110.32 ? 131 HIS C NE2 1 +ATOM 21059 N N . PRO C 3 132 ? 98.667 5.617 36.112 1.00 101.35 ? 132 PRO C N 1 +ATOM 21060 C CA . PRO C 3 132 ? 98.255 7.021 36.161 1.00 101.87 ? 132 PRO C CA 1 +ATOM 21061 C C . PRO C 3 132 ? 98.569 7.515 37.556 1.00 101.95 ? 132 PRO C C 1 +ATOM 21062 O O . PRO C 3 132 ? 97.963 7.054 38.506 1.00 103.05 ? 132 PRO C O 1 +ATOM 21063 C CB . PRO C 3 132 ? 96.749 6.946 35.924 1.00 101.96 ? 132 PRO C CB 1 +ATOM 21064 C CG . PRO C 3 132 ? 96.602 5.723 35.052 1.00 101.85 ? 132 PRO C CG 1 +ATOM 21065 C CD . PRO C 3 132 ? 97.554 4.745 35.697 1.00 101.54 ? 132 PRO C CD 1 +ATOM 21066 N N . ILE C 3 133 ? 99.514 8.427 37.706 1.00 102.51 ? 133 ILE C N 1 +ATOM 21067 C CA . ILE C 3 133 ? 99.826 8.895 39.048 1.00 104.94 ? 133 ILE C CA 1 +ATOM 21068 C C . ILE C 3 133 ? 98.709 9.768 39.623 1.00 107.25 ? 133 ILE C C 1 +ATOM 21069 O O . ILE C 3 133 ? 98.222 10.680 38.952 1.00 108.11 ? 133 ILE C O 1 +ATOM 21070 C CB . ILE C 3 133 ? 101.149 9.672 39.063 1.00 104.15 ? 133 ILE C CB 1 +ATOM 21071 C CG1 . ILE C 3 133 ? 102.287 8.737 38.670 1.00 103.60 ? 133 ILE C CG1 1 +ATOM 21072 C CG2 . ILE C 3 133 ? 101.412 10.248 40.444 1.00 104.70 ? 133 ILE C CG2 1 +ATOM 21073 C CD1 . ILE C 3 133 ? 103.631 9.369 38.769 1.00 101.25 ? 133 ILE C CD1 1 +ATOM 21074 N N . ILE C 3 134 ? 98.300 9.479 40.861 1.00 109.65 ? 134 ILE C N 1 +ATOM 21075 C CA . ILE C 3 134 ? 97.236 10.243 41.515 1.00 112.25 ? 134 ILE C CA 1 +ATOM 21076 C C . ILE C 3 134 ? 97.632 10.819 42.873 1.00 114.45 ? 134 ILE C C 1 +ATOM 21077 O O . ILE C 3 134 ? 98.215 10.120 43.705 1.00 114.35 ? 134 ILE C O 1 +ATOM 21078 C CB . ILE C 3 134 ? 95.963 9.389 41.713 1.00 112.27 ? 134 ILE C CB 1 +ATOM 21079 C CG1 . ILE C 3 134 ? 95.368 9.010 40.357 1.00 113.44 ? 134 ILE C CG1 1 +ATOM 21080 C CG2 . ILE C 3 134 ? 94.925 10.176 42.492 1.00 112.90 ? 134 ILE C CG2 1 +ATOM 21081 C CD1 . ILE C 3 134 ? 94.018 8.311 40.439 1.00 113.86 ? 134 ILE C CD1 1 +ATOM 21082 N N . GLN C 3 135 ? 97.301 12.099 43.074 1.00 117.44 ? 135 GLN C N 1 +ATOM 21083 C CA . GLN C 3 135 ? 97.571 12.840 44.316 1.00 119.85 ? 135 GLN C CA 1 +ATOM 21084 C C . GLN C 3 135 ? 96.371 13.726 44.621 1.00 121.01 ? 135 GLN C C 1 +ATOM 21085 O O . GLN C 3 135 ? 96.381 14.542 45.540 1.00 120.00 ? 135 GLN C O 1 +ATOM 21086 C CB . GLN C 3 135 ? 98.825 13.700 44.172 1.00 121.01 ? 135 GLN C CB 1 +ATOM 21087 C CG . GLN C 3 135 ? 100.086 12.881 43.981 1.00 122.72 ? 135 GLN C CG 1 +ATOM 21088 C CD . GLN C 3 135 ? 101.296 13.731 43.682 1.00 123.18 ? 135 GLN C CD 1 +ATOM 21089 O OE1 . GLN C 3 135 ? 101.282 14.551 42.755 1.00 123.52 ? 135 GLN C OE1 1 +ATOM 21090 N NE2 . GLN C 3 135 ? 102.360 13.536 44.457 1.00 123.09 ? 135 GLN C NE2 1 +ATOM 21091 N N . ASP C 3 136 ? 95.341 13.552 43.809 1.00 123.69 ? 136 ASP C N 1 +ATOM 21092 C CA . ASP C 3 136 ? 94.084 14.261 43.948 1.00 126.99 ? 136 ASP C CA 1 +ATOM 21093 C C . ASP C 3 136 ? 93.516 13.896 45.329 1.00 128.17 ? 136 ASP C C 1 +ATOM 21094 O O . ASP C 3 136 ? 93.797 12.811 45.848 1.00 128.48 ? 136 ASP C O 1 +ATOM 21095 C CB . ASP C 3 136 ? 93.158 13.790 42.812 1.00 129.26 ? 136 ASP C CB 1 +ATOM 21096 C CG . ASP C 3 136 ? 91.719 14.263 42.965 1.00 131.75 ? 136 ASP C CG 1 +ATOM 21097 O OD1 . ASP C 3 136 ? 91.065 13.889 43.964 1.00 132.83 ? 136 ASP C OD1 1 +ATOM 21098 O OD2 . ASP C 3 136 ? 91.236 14.997 42.069 1.00 133.37 ? 136 ASP C OD2 1 +ATOM 21099 N N . LYS C 3 137 ? 92.743 14.796 45.936 1.00 129.27 ? 137 LYS C N 1 +ATOM 21100 C CA . LYS C 3 137 ? 92.148 14.513 47.243 1.00 129.53 ? 137 LYS C CA 1 +ATOM 21101 C C . LYS C 3 137 ? 91.306 13.238 47.122 1.00 129.12 ? 137 LYS C C 1 +ATOM 21102 O O . LYS C 3 137 ? 91.702 12.182 47.623 1.00 129.42 ? 137 LYS C O 1 +ATOM 21103 C CB . LYS C 3 137 ? 91.258 15.672 47.716 1.00 129.90 ? 137 LYS C CB 1 +ATOM 21104 C CG . LYS C 3 137 ? 90.689 15.447 49.114 1.00 131.13 ? 137 LYS C CG 1 +ATOM 21105 C CD . LYS C 3 137 ? 89.402 16.223 49.368 1.00 131.80 ? 137 LYS C CD 1 +ATOM 21106 C CE . LYS C 3 137 ? 88.711 15.710 50.638 1.00 132.03 ? 137 LYS C CE 1 +ATOM 21107 N NZ . LYS C 3 137 ? 87.331 16.247 50.818 1.00 131.49 ? 137 LYS C NZ 1 +ATOM 21108 N N . GLU C 3 138 ? 90.157 13.339 46.449 1.00 128.33 ? 138 GLU C N 1 +ATOM 21109 C CA . GLU C 3 138 ? 89.278 12.185 46.260 1.00 127.99 ? 138 GLU C CA 1 +ATOM 21110 C C . GLU C 3 138 ? 90.089 10.976 45.799 1.00 127.14 ? 138 GLU C C 1 +ATOM 21111 O O . GLU C 3 138 ? 90.343 10.051 46.579 1.00 128.50 ? 138 GLU C O 1 +ATOM 21112 C CB . GLU C 3 138 ? 88.181 12.471 45.221 1.00 128.53 ? 138 GLU C CB 1 +ATOM 21113 C CG . GLU C 3 138 ? 87.089 13.424 45.672 1.00 130.18 ? 138 GLU C CG 1 +ATOM 21114 C CD . GLU C 3 138 ? 87.507 14.879 45.573 1.00 131.97 ? 138 GLU C CD 1 +ATOM 21115 O OE1 . GLU C 3 138 ? 88.510 15.267 46.215 1.00 132.35 ? 138 GLU C OE1 1 +ATOM 21116 O OE2 . GLU C 3 138 ? 86.827 15.638 44.848 1.00 133.25 ? 138 GLU C OE2 1 +ATOM 21117 N N . GLY C 3 139 ? 90.500 10.995 44.533 1.00 124.88 ? 139 GLY C N 1 +ATOM 21118 C CA . GLY C 3 139 ? 91.274 9.896 43.980 1.00 120.99 ? 139 GLY C CA 1 +ATOM 21119 C C . GLY C 3 139 ? 90.914 9.641 42.529 1.00 117.82 ? 139 GLY C C 1 +ATOM 21120 O O . GLY C 3 139 ? 90.627 8.504 42.135 1.00 117.16 ? 139 GLY C O 1 +ATOM 21121 N N . ASN C 3 140 ? 90.922 10.716 41.742 1.00 114.76 ? 140 ASN C N 1 +ATOM 21122 C CA . ASN C 3 140 ? 90.600 10.656 40.322 1.00 111.30 ? 140 ASN C CA 1 +ATOM 21123 C C . ASN C 3 140 ? 91.592 11.426 39.442 1.00 108.73 ? 140 ASN C C 1 +ATOM 21124 O O . ASN C 3 140 ? 91.691 11.156 38.248 1.00 108.67 ? 140 ASN C O 1 +ATOM 21125 C CB . ASN C 3 140 ? 89.174 11.174 40.068 1.00 111.00 ? 140 ASN C CB 1 +ATOM 21126 C CG . ASN C 3 140 ? 88.607 11.945 41.243 1.00 110.54 ? 140 ASN C CG 1 +ATOM 21127 O OD1 . ASN C 3 140 ? 88.200 11.359 42.251 1.00 110.23 ? 140 ASN C OD1 1 +ATOM 21128 N ND2 . ASN C 3 140 ? 88.579 13.270 41.120 1.00 109.98 ? 140 ASN C ND2 1 +ATOM 21129 N N . GLY C 3 141 ? 92.311 12.377 40.040 1.00 105.97 ? 141 GLY C N 1 +ATOM 21130 C CA . GLY C 3 141 ? 93.312 13.189 39.342 1.00 102.17 ? 141 GLY C CA 1 +ATOM 21131 C C . GLY C 3 141 ? 93.316 13.417 37.824 1.00 99.14 ? 141 GLY C C 1 +ATOM 21132 O O . GLY C 3 141 ? 93.006 12.523 37.027 1.00 100.26 ? 141 GLY C O 1 +ATOM 21133 N N . VAL C 3 142 ? 93.695 14.632 37.422 1.00 93.99 ? 142 VAL C N 1 +ATOM 21134 C CA . VAL C 3 142 ? 93.775 15.019 36.011 1.00 87.62 ? 142 VAL C CA 1 +ATOM 21135 C C . VAL C 3 142 ? 92.521 14.746 35.191 1.00 84.02 ? 142 VAL C C 1 +ATOM 21136 O O . VAL C 3 142 ? 92.328 13.654 34.650 1.00 82.42 ? 142 VAL C O 1 +ATOM 21137 C CB . VAL C 3 142 ? 94.954 14.330 35.320 1.00 87.63 ? 142 VAL C CB 1 +ATOM 21138 C CG1 . VAL C 3 142 ? 94.980 14.706 33.857 1.00 87.26 ? 142 VAL C CG1 1 +ATOM 21139 C CG2 . VAL C 3 142 ? 96.252 14.726 35.995 1.00 87.26 ? 142 VAL C CG2 1 +ATOM 21140 N N . LEU C 3 143 ? 91.676 15.760 35.095 1.00 80.37 ? 143 LEU C N 1 +ATOM 21141 C CA . LEU C 3 143 ? 90.447 15.648 34.341 1.00 77.76 ? 143 LEU C CA 1 +ATOM 21142 C C . LEU C 3 143 ? 90.745 15.654 32.852 1.00 76.41 ? 143 LEU C C 1 +ATOM 21143 O O . LEU C 3 143 ? 91.104 16.687 32.300 1.00 76.72 ? 143 LEU C O 1 +ATOM 21144 C CB . LEU C 3 143 ? 89.526 16.815 34.670 1.00 77.20 ? 143 LEU C CB 1 +ATOM 21145 C CG . LEU C 3 143 ? 88.433 17.036 33.624 1.00 77.81 ? 143 LEU C CG 1 +ATOM 21146 C CD1 . LEU C 3 143 ? 87.624 15.760 33.429 1.00 77.83 ? 143 LEU C CD1 1 +ATOM 21147 C CD2 . LEU C 3 143 ? 87.545 18.184 34.058 1.00 78.49 ? 143 LEU C CD2 1 +ATOM 21148 N N . ILE C 3 144 ? 90.589 14.508 32.199 1.00 74.39 ? 144 ILE C N 1 +ATOM 21149 C CA . ILE C 3 144 ? 90.846 14.427 30.768 1.00 71.74 ? 144 ILE C CA 1 +ATOM 21150 C C . ILE C 3 144 ? 89.834 15.200 29.945 1.00 72.02 ? 144 ILE C C 1 +ATOM 21151 O O . ILE C 3 144 ? 90.210 15.981 29.085 1.00 72.36 ? 144 ILE C O 1 +ATOM 21152 C CB . ILE C 3 144 ? 90.869 12.988 30.290 1.00 69.80 ? 144 ILE C CB 1 +ATOM 21153 C CG1 . ILE C 3 144 ? 92.279 12.431 30.452 1.00 68.39 ? 144 ILE C CG1 1 +ATOM 21154 C CG2 . ILE C 3 144 ? 90.407 12.911 28.859 1.00 67.84 ? 144 ILE C CG2 1 +ATOM 21155 C CD1 . ILE C 3 144 ? 92.422 10.991 30.027 1.00 68.40 ? 144 ILE C CD1 1 +ATOM 21156 N N . CYS C 3 145 ? 88.552 14.977 30.177 1.00 72.52 ? 145 CYS C N 1 +ATOM 21157 C CA . CYS C 3 145 ? 87.554 15.726 29.429 1.00 74.58 ? 145 CYS C CA 1 +ATOM 21158 C C . CYS C 3 145 ? 86.156 15.356 29.882 1.00 76.77 ? 145 CYS C C 1 +ATOM 21159 O O . CYS C 3 145 ? 85.983 14.418 30.659 1.00 78.51 ? 145 CYS C O 1 +ATOM 21160 C CB . CYS C 3 145 ? 87.706 15.483 27.927 1.00 73.42 ? 145 CYS C CB 1 +ATOM 21161 S SG . CYS C 3 145 ? 86.688 14.170 27.262 1.00 72.87 ? 145 CYS C SG 1 +ATOM 21162 N N . LYS C 3 146 ? 85.159 16.091 29.396 1.00 78.16 ? 146 LYS C N 1 +ATOM 21163 C CA . LYS C 3 146 ? 83.771 15.848 29.780 1.00 79.08 ? 146 LYS C CA 1 +ATOM 21164 C C . LYS C 3 146 ? 82.901 15.541 28.575 1.00 80.99 ? 146 LYS C C 1 +ATOM 21165 O O . LYS C 3 146 ? 83.266 15.856 27.445 1.00 80.46 ? 146 LYS C O 1 +ATOM 21166 C CB . LYS C 3 146 ? 83.209 17.074 30.490 1.00 77.36 ? 146 LYS C CB 1 +ATOM 21167 C CG . LYS C 3 146 ? 84.169 17.739 31.449 1.00 74.48 ? 146 LYS C CG 1 +ATOM 21168 C CD . LYS C 3 146 ? 83.549 18.993 32.003 1.00 72.55 ? 146 LYS C CD 1 +ATOM 21169 C CE . LYS C 3 146 ? 84.529 19.734 32.862 1.00 71.94 ? 146 LYS C CE 1 +ATOM 21170 N NZ . LYS C 3 146 ? 83.904 20.976 33.359 1.00 72.85 ? 146 LYS C NZ 1 +ATOM 21171 N N . LEU C 3 147 ? 81.743 14.937 28.824 1.00 84.41 ? 147 LEU C N 1 +ATOM 21172 C CA . LEU C 3 147 ? 80.818 14.588 27.751 1.00 89.13 ? 147 LEU C CA 1 +ATOM 21173 C C . LEU C 3 147 ? 79.359 14.527 28.192 1.00 92.27 ? 147 LEU C C 1 +ATOM 21174 O O . LEU C 3 147 ? 79.048 14.092 29.299 1.00 92.93 ? 147 LEU C O 1 +ATOM 21175 C CB . LEU C 3 147 ? 81.224 13.260 27.119 1.00 89.47 ? 147 LEU C CB 1 +ATOM 21176 C CG . LEU C 3 147 ? 81.708 12.139 28.035 1.00 89.59 ? 147 LEU C CG 1 +ATOM 21177 C CD1 . LEU C 3 147 ? 81.860 10.874 27.208 1.00 89.85 ? 147 LEU C CD1 1 +ATOM 21178 C CD2 . LEU C 3 147 ? 83.035 12.516 28.690 1.00 88.51 ? 147 LEU C CD2 1 +ATOM 21179 N N . ARG C 3 148 ? 78.474 14.937 27.289 1.00 96.29 ? 148 ARG C N 1 +ATOM 21180 C CA . ARG C 3 148 ? 77.035 15.009 27.541 1.00 100.79 ? 148 ARG C CA 1 +ATOM 21181 C C . ARG C 3 148 ? 76.181 13.732 27.480 1.00 102.45 ? 148 ARG C C 1 +ATOM 21182 O O . ARG C 3 148 ? 76.536 12.690 28.037 1.00 101.66 ? 148 ARG C O 1 +ATOM 21183 C CB . ARG C 3 148 ? 76.430 16.032 26.583 1.00 102.94 ? 148 ARG C CB 1 +ATOM 21184 C CG . ARG C 3 148 ? 75.484 17.000 27.239 1.00 106.85 ? 148 ARG C CG 1 +ATOM 21185 C CD . ARG C 3 148 ? 74.444 17.458 26.256 1.00 110.05 ? 148 ARG C CD 1 +ATOM 21186 N NE . ARG C 3 148 ? 73.685 18.586 26.775 1.00 114.00 ? 148 ARG C NE 1 +ATOM 21187 C CZ . ARG C 3 148 ? 72.451 18.883 26.385 1.00 116.69 ? 148 ARG C CZ 1 +ATOM 21188 N NH1 . ARG C 3 148 ? 71.847 18.120 25.475 1.00 117.77 ? 148 ARG C NH1 1 +ATOM 21189 N NH2 . ARG C 3 148 ? 71.828 19.944 26.893 1.00 117.76 ? 148 ARG C NH2 1 +ATOM 21190 N N . LYS C 3 149 ? 75.031 13.870 26.810 1.00 105.27 ? 149 LYS C N 1 +ATOM 21191 C CA . LYS C 3 149 ? 74.035 12.810 26.603 1.00 108.07 ? 149 LYS C CA 1 +ATOM 21192 C C . LYS C 3 149 ? 74.664 11.444 26.388 1.00 107.72 ? 149 LYS C C 1 +ATOM 21193 O O . LYS C 3 149 ? 75.004 10.756 27.345 1.00 108.38 ? 149 LYS C O 1 +ATOM 21194 C CB . LYS C 3 149 ? 73.149 13.129 25.378 1.00 111.55 ? 149 LYS C CB 1 +ATOM 21195 C CG . LYS C 3 149 ? 71.861 13.926 25.651 1.00 115.46 ? 149 LYS C CG 1 +ATOM 21196 C CD . LYS C 3 149 ? 70.808 13.684 24.543 1.00 117.44 ? 149 LYS C CD 1 +ATOM 21197 C CE . LYS C 3 149 ? 69.393 14.099 24.985 1.00 118.42 ? 149 LYS C CE 1 +ATOM 21198 N NZ . LYS C 3 149 ? 68.309 13.539 24.113 1.00 117.66 ? 149 LYS C NZ 1 +ATOM 21199 N N . GLY C 3 150 ? 74.787 11.063 25.114 1.00 107.00 ? 150 GLY C N 1 +ATOM 21200 C CA . GLY C 3 150 ? 75.384 9.793 24.735 1.00 104.63 ? 150 GLY C CA 1 +ATOM 21201 C C . GLY C 3 150 ? 76.662 10.025 23.945 1.00 102.68 ? 150 GLY C C 1 +ATOM 21202 O O . GLY C 3 150 ? 76.801 9.603 22.793 1.00 103.02 ? 150 GLY C O 1 +ATOM 21203 N N . GLN C 3 151 ? 77.601 10.726 24.565 1.00 100.51 ? 151 GLN C N 1 +ATOM 21204 C CA . GLN C 3 151 ? 78.868 11.005 23.922 1.00 98.62 ? 151 GLN C CA 1 +ATOM 21205 C C . GLN C 3 151 ? 79.787 9.885 24.344 1.00 96.78 ? 151 GLN C C 1 +ATOM 21206 O O . GLN C 3 151 ? 80.001 9.674 25.535 1.00 96.81 ? 151 GLN C O 1 +ATOM 21207 C CB . GLN C 3 151 ? 79.422 12.349 24.391 1.00 99.69 ? 151 GLN C CB 1 +ATOM 21208 C CG . GLN C 3 151 ? 78.389 13.468 24.378 1.00 100.58 ? 151 GLN C CG 1 +ATOM 21209 C CD . GLN C 3 151 ? 78.963 14.802 23.942 1.00 100.55 ? 151 GLN C CD 1 +ATOM 21210 O OE1 . GLN C 3 151 ? 79.893 15.330 24.556 1.00 99.84 ? 151 GLN C OE1 1 +ATOM 21211 N NE2 . GLN C 3 151 ? 78.405 15.355 22.872 1.00 100.77 ? 151 GLN C NE2 1 +ATOM 21212 N N . GLU C 3 152 ? 80.311 9.153 23.371 1.00 94.57 ? 152 GLU C N 1 +ATOM 21213 C CA . GLU C 3 152 ? 81.198 8.043 23.673 1.00 92.05 ? 152 GLU C CA 1 +ATOM 21214 C C . GLU C 3 152 ? 82.633 8.478 23.478 1.00 88.44 ? 152 GLU C C 1 +ATOM 21215 O O . GLU C 3 152 ? 82.906 9.605 23.071 1.00 87.80 ? 152 GLU C O 1 +ATOM 21216 C CB . GLU C 3 152 ? 80.878 6.847 22.759 1.00 94.45 ? 152 GLU C CB 1 +ATOM 21217 C CG . GLU C 3 152 ? 81.535 5.512 23.170 1.00 97.81 ? 152 GLU C CG 1 +ATOM 21218 C CD . GLU C 3 152 ? 80.993 4.297 22.394 1.00 99.79 ? 152 GLU C CD 1 +ATOM 21219 O OE1 . GLU C 3 152 ? 79.757 4.069 22.395 1.00 100.84 ? 152 GLU C OE1 1 +ATOM 21220 O OE2 . GLU C 3 152 ? 81.806 3.562 21.788 1.00 100.36 ? 152 GLU C OE2 1 +ATOM 21221 N N . LEU C 3 153 ? 83.545 7.578 23.804 1.00 84.87 ? 153 LEU C N 1 +ATOM 21222 C CA . LEU C 3 153 ? 84.965 7.818 23.636 1.00 82.33 ? 153 LEU C CA 1 +ATOM 21223 C C . LEU C 3 153 ? 85.677 6.507 23.920 1.00 82.42 ? 153 LEU C C 1 +ATOM 21224 O O . LEU C 3 153 ? 85.633 6.002 25.047 1.00 83.93 ? 153 LEU C O 1 +ATOM 21225 C CB . LEU C 3 153 ? 85.484 8.903 24.591 1.00 77.93 ? 153 LEU C CB 1 +ATOM 21226 C CG . LEU C 3 153 ? 86.971 9.236 24.393 1.00 73.34 ? 153 LEU C CG 1 +ATOM 21227 C CD1 . LEU C 3 153 ? 87.152 9.980 23.096 1.00 71.93 ? 153 LEU C CD1 1 +ATOM 21228 C CD2 . LEU C 3 153 ? 87.481 10.074 25.526 1.00 71.69 ? 153 LEU C CD2 1 +ATOM 21229 N N . LYS C 3 154 ? 86.294 5.941 22.884 1.00 80.61 ? 154 LYS C N 1 +ATOM 21230 C CA . LYS C 3 154 ? 87.045 4.700 23.015 1.00 77.53 ? 154 LYS C CA 1 +ATOM 21231 C C . LYS C 3 154 ? 88.456 4.965 22.512 1.00 74.25 ? 154 LYS C C 1 +ATOM 21232 O O . LYS C 3 154 ? 88.640 5.333 21.354 1.00 74.12 ? 154 LYS C O 1 +ATOM 21233 C CB . LYS C 3 154 ? 86.409 3.574 22.193 1.00 79.42 ? 154 LYS C CB 1 +ATOM 21234 C CG . LYS C 3 154 ? 85.106 2.974 22.765 1.00 82.31 ? 154 LYS C CG 1 +ATOM 21235 C CD . LYS C 3 154 ? 84.684 1.725 21.949 1.00 84.33 ? 154 LYS C CD 1 +ATOM 21236 C CE . LYS C 3 154 ? 83.321 1.134 22.339 1.00 84.06 ? 154 LYS C CE 1 +ATOM 21237 N NZ . LYS C 3 154 ? 82.895 0.042 21.400 1.00 82.69 ? 154 LYS C NZ 1 +ATOM 21238 N N . LEU C 3 155 ? 89.442 4.807 23.391 1.00 70.29 ? 155 LEU C N 1 +ATOM 21239 C CA . LEU C 3 155 ? 90.831 5.017 23.018 1.00 66.36 ? 155 LEU C CA 1 +ATOM 21240 C C . LEU C 3 155 ? 91.620 3.757 23.148 1.00 65.23 ? 155 LEU C C 1 +ATOM 21241 O O . LEU C 3 155 ? 91.076 2.658 23.063 1.00 66.59 ? 155 LEU C O 1 +ATOM 21242 C CB . LEU C 3 155 ? 91.486 6.072 23.887 1.00 64.71 ? 155 LEU C CB 1 +ATOM 21243 C CG . LEU C 3 155 ? 90.815 7.424 23.738 1.00 65.18 ? 155 LEU C CG 1 +ATOM 21244 C CD1 . LEU C 3 155 ? 91.775 8.523 24.179 1.00 64.65 ? 155 LEU C CD1 1 +ATOM 21245 C CD2 . LEU C 3 155 ? 90.411 7.613 22.285 1.00 65.38 ? 155 LEU C CD2 1 +ATOM 21246 N N . THR C 3 156 ? 92.913 3.939 23.361 1.00 62.78 ? 156 THR C N 1 +ATOM 21247 C CA . THR C 3 156 ? 93.859 2.847 23.510 1.00 62.38 ? 156 THR C CA 1 +ATOM 21248 C C . THR C 3 156 ? 95.190 3.530 23.360 1.00 60.66 ? 156 THR C C 1 +ATOM 21249 O O . THR C 3 156 ? 95.585 3.887 22.263 1.00 61.13 ? 156 THR C O 1 +ATOM 21250 C CB . THR C 3 156 ? 93.733 1.758 22.386 1.00 63.67 ? 156 THR C CB 1 +ATOM 21251 O OG1 . THR C 3 156 ? 92.645 0.856 22.671 1.00 64.86 ? 156 THR C OG1 1 +ATOM 21252 C CG2 . THR C 3 156 ? 95.026 0.955 22.285 1.00 63.33 ? 156 THR C CG2 1 +ATOM 21253 N N . CYS C 3 157 ? 95.881 3.721 24.468 1.00 59.64 ? 157 CYS C N 1 +ATOM 21254 C CA . CYS C 3 157 ? 97.160 4.390 24.425 1.00 59.84 ? 157 CYS C CA 1 +ATOM 21255 C C . CYS C 3 157 ? 98.301 3.414 24.480 1.00 59.87 ? 157 CYS C C 1 +ATOM 21256 O O . CYS C 3 157 ? 98.094 2.217 24.630 1.00 60.61 ? 157 CYS C O 1 +ATOM 21257 C CB . CYS C 3 157 ? 97.255 5.349 25.590 1.00 59.88 ? 157 CYS C CB 1 +ATOM 21258 S SG . CYS C 3 157 ? 95.808 6.385 25.659 1.00 62.92 ? 157 CYS C SG 1 +ATOM 21259 N N . VAL C 3 158 ? 99.511 3.938 24.346 1.00 59.93 ? 158 VAL C N 1 +ATOM 21260 C CA . VAL C 3 158 ? 100.713 3.120 24.396 1.00 60.58 ? 158 VAL C CA 1 +ATOM 21261 C C . VAL C 3 158 ? 101.789 3.998 24.996 1.00 60.63 ? 158 VAL C C 1 +ATOM 21262 O O . VAL C 3 158 ? 102.143 5.016 24.417 1.00 61.75 ? 158 VAL C O 1 +ATOM 21263 C CB . VAL C 3 158 ? 101.181 2.689 22.991 1.00 61.28 ? 158 VAL C CB 1 +ATOM 21264 C CG1 . VAL C 3 158 ? 102.337 1.692 23.111 1.00 60.99 ? 158 VAL C CG1 1 +ATOM 21265 C CG2 . VAL C 3 158 ? 100.013 2.100 22.200 1.00 62.54 ? 158 VAL C CG2 1 +ATOM 21266 N N . ALA C 3 159 ? 102.299 3.625 26.160 1.00 60.22 ? 159 ALA C N 1 +ATOM 21267 C CA . ALA C 3 159 ? 103.336 4.419 26.793 1.00 59.14 ? 159 ALA C CA 1 +ATOM 21268 C C . ALA C 3 159 ? 104.648 3.932 26.264 1.00 59.04 ? 159 ALA C C 1 +ATOM 21269 O O . ALA C 3 159 ? 104.729 2.825 25.743 1.00 57.94 ? 159 ALA C O 1 +ATOM 21270 C CB . ALA C 3 159 ? 103.300 4.235 28.280 1.00 59.75 ? 159 ALA C CB 1 +ATOM 21271 N N . LYS C 3 160 ? 105.672 4.763 26.384 1.00 59.81 ? 160 LYS C N 1 +ATOM 21272 C CA . LYS C 3 160 ? 107.009 4.381 25.944 1.00 61.78 ? 160 LYS C CA 1 +ATOM 21273 C C . LYS C 3 160 ? 107.980 5.141 26.817 1.00 61.23 ? 160 LYS C C 1 +ATOM 21274 O O . LYS C 3 160 ? 107.562 6.001 27.591 1.00 58.99 ? 160 LYS C O 1 +ATOM 21275 C CB . LYS C 3 160 ? 107.252 4.742 24.475 1.00 64.62 ? 160 LYS C CB 1 +ATOM 21276 C CG . LYS C 3 160 ? 106.332 4.068 23.459 1.00 67.37 ? 160 LYS C CG 1 +ATOM 21277 C CD . LYS C 3 160 ? 106.797 4.380 22.030 1.00 71.57 ? 160 LYS C CD 1 +ATOM 21278 C CE . LYS C 3 160 ? 105.926 3.708 20.966 1.00 75.31 ? 160 LYS C CE 1 +ATOM 21279 N NZ . LYS C 3 160 ? 106.550 3.727 19.596 1.00 78.21 ? 160 LYS C NZ 1 +ATOM 21280 N N . LYS C 3 161 ? 109.265 4.825 26.707 1.00 61.61 ? 161 LYS C N 1 +ATOM 21281 C CA . LYS C 3 161 ? 110.241 5.529 27.518 1.00 64.52 ? 161 LYS C CA 1 +ATOM 21282 C C . LYS C 3 161 ? 110.230 6.977 27.043 1.00 65.87 ? 161 LYS C C 1 +ATOM 21283 O O . LYS C 3 161 ? 109.164 7.568 26.923 1.00 65.95 ? 161 LYS C O 1 +ATOM 21284 C CB . LYS C 3 161 ? 111.627 4.905 27.350 1.00 66.66 ? 161 LYS C CB 1 +ATOM 21285 C CG . LYS C 3 161 ? 112.588 5.189 28.526 1.00 68.91 ? 161 LYS C CG 1 +ATOM 21286 C CD . LYS C 3 161 ? 113.571 4.016 28.741 1.00 70.52 ? 161 LYS C CD 1 +ATOM 21287 C CE . LYS C 3 161 ? 114.184 3.984 30.150 1.00 70.70 ? 161 LYS C CE 1 +ATOM 21288 N NZ . LYS C 3 161 ? 114.831 2.674 30.479 1.00 70.08 ? 161 LYS C NZ 1 +ATOM 21289 N N . GLY C 3 162 ? 111.402 7.555 26.784 1.00 67.72 ? 162 GLY C N 1 +ATOM 21290 C CA . GLY C 3 162 ? 111.459 8.926 26.290 1.00 68.24 ? 162 GLY C CA 1 +ATOM 21291 C C . GLY C 3 162 ? 111.839 9.974 27.311 1.00 68.54 ? 162 GLY C C 1 +ATOM 21292 O O . GLY C 3 162 ? 111.451 9.883 28.474 1.00 68.38 ? 162 GLY C O 1 +ATOM 21293 N N . ILE C 3 163 ? 112.592 10.979 26.876 1.00 69.11 ? 163 ILE C N 1 +ATOM 21294 C CA . ILE C 3 163 ? 113.012 12.037 27.783 1.00 70.84 ? 163 ILE C CA 1 +ATOM 21295 C C . ILE C 3 163 ? 112.696 13.428 27.314 1.00 70.28 ? 163 ILE C C 1 +ATOM 21296 O O . ILE C 3 163 ? 112.562 13.685 26.122 1.00 69.65 ? 163 ILE C O 1 +ATOM 21297 C CB . ILE C 3 163 ? 114.504 11.985 28.055 1.00 72.18 ? 163 ILE C CB 1 +ATOM 21298 C CG1 . ILE C 3 163 ? 115.213 11.409 26.834 1.00 74.36 ? 163 ILE C CG1 1 +ATOM 21299 C CG2 . ILE C 3 163 ? 114.772 11.188 29.320 1.00 73.78 ? 163 ILE C CG2 1 +ATOM 21300 C CD1 . ILE C 3 163 ? 116.682 11.074 27.074 1.00 78.22 ? 163 ILE C CD1 1 +ATOM 21301 N N . ALA C 3 164 ? 112.595 14.323 28.284 1.00 70.75 ? 164 ALA C N 1 +ATOM 21302 C CA . ALA C 3 164 ? 112.287 15.721 28.038 1.00 71.93 ? 164 ALA C CA 1 +ATOM 21303 C C . ALA C 3 164 ? 112.910 16.318 26.779 1.00 71.96 ? 164 ALA C C 1 +ATOM 21304 O O . ALA C 3 164 ? 112.352 17.246 26.187 1.00 72.64 ? 164 ALA C O 1 +ATOM 21305 C CB . ALA C 3 164 ? 112.686 16.540 29.234 1.00 74.03 ? 164 ALA C CB 1 +ATOM 21306 N N . LYS C 3 165 ? 114.074 15.829 26.374 1.00 70.78 ? 165 LYS C N 1 +ATOM 21307 C CA . LYS C 3 165 ? 114.661 16.368 25.164 1.00 69.11 ? 165 LYS C CA 1 +ATOM 21308 C C . LYS C 3 165 ? 113.672 16.104 24.021 1.00 69.22 ? 165 LYS C C 1 +ATOM 21309 O O . LYS C 3 165 ? 113.294 17.027 23.300 1.00 68.32 ? 165 LYS C O 1 +ATOM 21310 C CB . LYS C 3 165 ? 116.023 15.717 24.875 1.00 67.82 ? 165 LYS C CB 1 +ATOM 21311 C CG . LYS C 3 165 ? 117.157 16.299 25.693 1.00 66.57 ? 165 LYS C CG 1 +ATOM 21312 C CD . LYS C 3 165 ? 118.544 15.997 25.113 1.00 66.13 ? 165 LYS C CD 1 +ATOM 21313 C CE . LYS C 3 165 ? 119.595 16.948 25.736 1.00 66.36 ? 165 LYS C CE 1 +ATOM 21314 N NZ . LYS C 3 165 ? 120.988 16.850 25.194 1.00 64.83 ? 165 LYS C NZ 1 +ATOM 21315 N N . GLU C 3 166 ? 113.234 14.851 23.884 1.00 69.15 ? 166 GLU C N 1 +ATOM 21316 C CA . GLU C 3 166 ? 112.298 14.466 22.832 1.00 69.32 ? 166 GLU C CA 1 +ATOM 21317 C C . GLU C 3 166 ? 110.975 15.180 22.992 1.00 68.61 ? 166 GLU C C 1 +ATOM 21318 O O . GLU C 3 166 ? 110.230 15.341 22.027 1.00 69.45 ? 166 GLU C O 1 +ATOM 21319 C CB . GLU C 3 166 ? 112.042 12.955 22.839 1.00 72.80 ? 166 GLU C CB 1 +ATOM 21320 C CG . GLU C 3 166 ? 112.686 12.177 21.677 1.00 78.49 ? 166 GLU C CG 1 +ATOM 21321 C CD . GLU C 3 166 ? 111.891 10.922 21.245 1.00 82.27 ? 166 GLU C CD 1 +ATOM 21322 O OE1 . GLU C 3 166 ? 111.001 11.051 20.361 1.00 82.36 ? 166 GLU C OE1 1 +ATOM 21323 O OE2 . GLU C 3 166 ? 112.155 9.813 21.788 1.00 84.28 ? 166 GLU C OE2 1 +ATOM 21324 N N . HIS C 3 167 ? 110.678 15.590 24.218 1.00 67.44 ? 167 HIS C N 1 +ATOM 21325 C CA . HIS C 3 167 ? 109.437 16.299 24.518 1.00 66.24 ? 167 HIS C CA 1 +ATOM 21326 C C . HIS C 3 167 ? 109.278 16.440 26.015 1.00 66.77 ? 167 HIS C C 1 +ATOM 21327 O O . HIS C 3 167 ? 109.680 15.565 26.781 1.00 66.95 ? 167 HIS C O 1 +ATOM 21328 C CB . HIS C 3 167 ? 108.226 15.551 23.969 1.00 63.92 ? 167 HIS C CB 1 +ATOM 21329 C CG . HIS C 3 167 ? 106.962 16.346 24.015 1.00 61.74 ? 167 HIS C CG 1 +ATOM 21330 N ND1 . HIS C 3 167 ? 105.763 15.870 23.530 1.00 61.92 ? 167 HIS C ND1 1 +ATOM 21331 C CD2 . HIS C 3 167 ? 106.717 17.603 24.445 1.00 61.16 ? 167 HIS C CD2 1 +ATOM 21332 C CE1 . HIS C 3 167 ? 104.837 16.803 23.652 1.00 61.62 ? 167 HIS C CE1 1 +ATOM 21333 N NE2 . HIS C 3 167 ? 105.391 17.867 24.204 1.00 61.33 ? 167 HIS C NE2 1 +ATOM 21334 N N . ALA C 3 168 ? 108.677 17.541 26.436 1.00 67.21 ? 168 ALA C N 1 +ATOM 21335 C CA . ALA C 3 168 ? 108.492 17.769 27.855 1.00 68.08 ? 168 ALA C CA 1 +ATOM 21336 C C . ALA C 3 168 ? 107.484 16.811 28.501 1.00 67.73 ? 168 ALA C C 1 +ATOM 21337 O O . ALA C 3 168 ? 107.617 16.465 29.676 1.00 67.74 ? 168 ALA C O 1 +ATOM 21338 C CB . ALA C 3 168 ? 108.087 19.227 28.101 1.00 69.02 ? 168 ALA C CB 1 +ATOM 21339 N N . LYS C 3 169 ? 106.488 16.359 27.752 1.00 66.94 ? 169 LYS C N 1 +ATOM 21340 C CA . LYS C 3 169 ? 105.524 15.468 28.360 1.00 66.99 ? 169 LYS C CA 1 +ATOM 21341 C C . LYS C 3 169 ? 106.282 14.407 29.145 1.00 68.88 ? 169 LYS C C 1 +ATOM 21342 O O . LYS C 3 169 ? 105.707 13.766 30.016 1.00 70.36 ? 169 LYS C O 1 +ATOM 21343 C CB . LYS C 3 169 ? 104.660 14.799 27.308 1.00 66.05 ? 169 LYS C CB 1 +ATOM 21344 C CG . LYS C 3 169 ? 105.352 13.657 26.629 1.00 66.27 ? 169 LYS C CG 1 +ATOM 21345 C CD . LYS C 3 169 ? 104.421 12.968 25.675 1.00 66.74 ? 169 LYS C CD 1 +ATOM 21346 C CE . LYS C 3 169 ? 105.060 11.718 25.121 1.00 66.90 ? 169 LYS C CE 1 +ATOM 21347 N NZ . LYS C 3 169 ? 104.202 11.111 24.071 1.00 67.65 ? 169 LYS C NZ 1 +ATOM 21348 N N . TRP C 3 170 ? 107.573 14.237 28.845 1.00 70.37 ? 170 TRP C N 1 +ATOM 21349 C CA . TRP C 3 170 ? 108.403 13.247 29.533 1.00 72.10 ? 170 TRP C CA 1 +ATOM 21350 C C . TRP C 3 170 ? 109.074 13.702 30.807 1.00 73.29 ? 170 TRP C C 1 +ATOM 21351 O O . TRP C 3 170 ? 108.923 13.060 31.840 1.00 74.73 ? 170 TRP C O 1 +ATOM 21352 C CB . TRP C 3 170 ? 109.451 12.665 28.591 1.00 72.65 ? 170 TRP C CB 1 +ATOM 21353 C CG . TRP C 3 170 ? 108.884 11.521 27.853 1.00 74.02 ? 170 TRP C CG 1 +ATOM 21354 C CD1 . TRP C 3 170 ? 108.331 10.408 28.398 1.00 74.34 ? 170 TRP C CD1 1 +ATOM 21355 C CD2 . TRP C 3 170 ? 108.717 11.401 26.437 1.00 74.97 ? 170 TRP C CD2 1 +ATOM 21356 N NE1 . TRP C 3 170 ? 107.820 9.601 27.416 1.00 76.03 ? 170 TRP C NE1 1 +ATOM 21357 C CE2 . TRP C 3 170 ? 108.045 10.186 26.199 1.00 75.60 ? 170 TRP C CE2 1 +ATOM 21358 C CE3 . TRP C 3 170 ? 109.068 12.202 25.347 1.00 75.73 ? 170 TRP C CE3 1 +ATOM 21359 C CZ2 . TRP C 3 170 ? 107.714 9.749 24.910 1.00 75.97 ? 170 TRP C CZ2 1 +ATOM 21360 C CZ3 . TRP C 3 170 ? 108.738 11.767 24.063 1.00 76.24 ? 170 TRP C CZ3 1 +ATOM 21361 C CH2 . TRP C 3 170 ? 108.067 10.550 23.859 1.00 75.78 ? 170 TRP C CH2 1 +ATOM 21362 N N . GLY C 3 171 ? 109.824 14.791 30.749 1.00 74.30 ? 171 GLY C N 1 +ATOM 21363 C CA . GLY C 3 171 ? 110.472 15.281 31.954 1.00 76.18 ? 171 GLY C CA 1 +ATOM 21364 C C . GLY C 3 171 ? 109.602 15.156 33.202 1.00 76.93 ? 171 GLY C C 1 +ATOM 21365 O O . GLY C 3 171 ? 108.367 15.278 33.137 1.00 76.78 ? 171 GLY C O 1 +ATOM 21366 N N . PRO C 3 172 ? 110.223 14.895 34.365 1.00 77.32 ? 172 PRO C N 1 +ATOM 21367 C CA . PRO C 3 172 ? 109.473 14.754 35.614 1.00 76.68 ? 172 PRO C CA 1 +ATOM 21368 C C . PRO C 3 172 ? 109.760 15.920 36.550 1.00 76.01 ? 172 PRO C C 1 +ATOM 21369 O O . PRO C 3 172 ? 109.158 16.039 37.612 1.00 75.67 ? 172 PRO C O 1 +ATOM 21370 C CB . PRO C 3 172 ? 110.020 13.453 36.162 1.00 76.05 ? 172 PRO C CB 1 +ATOM 21371 C CG . PRO C 3 172 ? 111.518 13.630 35.876 1.00 76.45 ? 172 PRO C CG 1 +ATOM 21372 C CD . PRO C 3 172 ? 111.586 14.342 34.513 1.00 76.68 ? 172 PRO C CD 1 +ATOM 21373 N N . ALA C 3 173 ? 110.691 16.773 36.142 1.00 76.25 ? 173 ALA C N 1 +ATOM 21374 C CA . ALA C 3 173 ? 111.107 17.917 36.942 1.00 77.17 ? 173 ALA C CA 1 +ATOM 21375 C C . ALA C 3 173 ? 109.994 18.874 37.379 1.00 77.52 ? 173 ALA C C 1 +ATOM 21376 O O . ALA C 3 173 ? 109.841 19.155 38.570 1.00 77.43 ? 173 ALA C O 1 +ATOM 21377 C CB . ALA C 3 173 ? 112.182 18.681 36.193 1.00 77.85 ? 173 ALA C CB 1 +ATOM 21378 N N . ALA C 3 174 ? 109.242 19.388 36.409 1.00 78.35 ? 174 ALA C N 1 +ATOM 21379 C CA . ALA C 3 174 ? 108.140 20.319 36.662 1.00 78.08 ? 174 ALA C CA 1 +ATOM 21380 C C . ALA C 3 174 ? 108.573 21.718 37.077 1.00 77.75 ? 174 ALA C C 1 +ATOM 21381 O O . ALA C 3 174 ? 107.811 22.662 36.891 1.00 77.76 ? 174 ALA C O 1 +ATOM 21382 C CB . ALA C 3 174 ? 107.208 19.755 37.706 1.00 79.11 ? 174 ALA C CB 1 +ATOM 21383 N N . ALA C 3 175 ? 109.775 21.839 37.646 1.00 77.03 ? 175 ALA C N 1 +ATOM 21384 C CA . ALA C 3 175 ? 110.340 23.122 38.088 1.00 76.79 ? 175 ALA C CA 1 +ATOM 21385 C C . ALA C 3 175 ? 111.389 22.860 39.135 1.00 76.78 ? 175 ALA C C 1 +ATOM 21386 O O . ALA C 3 175 ? 111.311 21.863 39.831 1.00 77.52 ? 175 ALA C O 1 +ATOM 21387 C CB . ALA C 3 175 ? 109.272 24.007 38.681 1.00 76.56 ? 175 ALA C CB 1 +ATOM 21388 N N . ILE C 3 176 ? 112.365 23.748 39.255 1.00 77.28 ? 176 ILE C N 1 +ATOM 21389 C CA . ILE C 3 176 ? 113.417 23.587 40.259 1.00 78.62 ? 176 ILE C CA 1 +ATOM 21390 C C . ILE C 3 176 ? 113.876 24.966 40.686 1.00 80.75 ? 176 ILE C C 1 +ATOM 21391 O O . ILE C 3 176 ? 113.786 25.905 39.901 1.00 82.78 ? 176 ILE C O 1 +ATOM 21392 C CB . ILE C 3 176 ? 114.653 22.826 39.707 1.00 77.18 ? 176 ILE C CB 1 +ATOM 21393 C CG1 . ILE C 3 176 ? 114.312 21.359 39.468 1.00 77.39 ? 176 ILE C CG1 1 +ATOM 21394 C CG2 . ILE C 3 176 ? 115.796 22.898 40.695 1.00 75.93 ? 176 ILE C CG2 1 +ATOM 21395 C CD1 . ILE C 3 176 ? 115.514 20.499 39.090 1.00 77.27 ? 176 ILE C CD1 1 +ATOM 21396 N N . GLU C 3 177 ? 114.359 25.091 41.922 1.00 81.93 ? 177 GLU C N 1 +ATOM 21397 C CA . GLU C 3 177 ? 114.859 26.371 42.428 1.00 82.52 ? 177 GLU C CA 1 +ATOM 21398 C C . GLU C 3 177 ? 116.375 26.358 42.333 1.00 80.35 ? 177 GLU C C 1 +ATOM 21399 O O . GLU C 3 177 ? 116.986 25.298 42.246 1.00 80.16 ? 177 GLU C O 1 +ATOM 21400 C CB . GLU C 3 177 ? 114.451 26.586 43.888 1.00 86.96 ? 177 GLU C CB 1 +ATOM 21401 C CG . GLU C 3 177 ? 112.945 26.687 44.126 1.00 93.83 ? 177 GLU C CG 1 +ATOM 21402 C CD . GLU C 3 177 ? 112.604 27.103 45.555 1.00 97.55 ? 177 GLU C CD 1 +ATOM 21403 O OE1 . GLU C 3 177 ? 113.146 26.475 46.500 1.00 99.75 ? 177 GLU C OE1 1 +ATOM 21404 O OE2 . GLU C 3 177 ? 111.797 28.051 45.729 1.00 98.93 ? 177 GLU C OE2 1 +ATOM 21405 N N . PHE C 3 178 ? 116.992 27.530 42.353 1.00 78.49 ? 178 PHE C N 1 +ATOM 21406 C CA . PHE C 3 178 ? 118.441 27.586 42.262 1.00 77.56 ? 178 PHE C CA 1 +ATOM 21407 C C . PHE C 3 178 ? 118.935 28.973 42.640 1.00 80.12 ? 178 PHE C C 1 +ATOM 21408 O O . PHE C 3 178 ? 118.529 29.972 42.044 1.00 80.46 ? 178 PHE C O 1 +ATOM 21409 C CB . PHE C 3 178 ? 118.876 27.253 40.842 1.00 72.66 ? 178 PHE C CB 1 +ATOM 21410 C CG . PHE C 3 178 ? 120.313 26.872 40.722 1.00 68.61 ? 178 PHE C CG 1 +ATOM 21411 C CD1 . PHE C 3 178 ? 120.724 25.575 40.998 1.00 67.46 ? 178 PHE C CD1 1 +ATOM 21412 C CD2 . PHE C 3 178 ? 121.256 27.798 40.300 1.00 67.33 ? 178 PHE C CD2 1 +ATOM 21413 C CE1 . PHE C 3 178 ? 122.064 25.202 40.857 1.00 67.16 ? 178 PHE C CE1 1 +ATOM 21414 C CE2 . PHE C 3 178 ? 122.595 27.442 40.156 1.00 67.07 ? 178 PHE C CE2 1 +ATOM 21415 C CZ . PHE C 3 178 ? 122.999 26.138 40.432 1.00 67.21 ? 178 PHE C CZ 1 +ATOM 21416 N N . GLU C 3 179 ? 119.805 29.030 43.645 1.00 82.93 ? 179 GLU C N 1 +ATOM 21417 C CA . GLU C 3 179 ? 120.361 30.296 44.103 1.00 85.02 ? 179 GLU C CA 1 +ATOM 21418 C C . GLU C 3 179 ? 121.680 30.118 44.833 1.00 85.73 ? 179 GLU C C 1 +ATOM 21419 O O . GLU C 3 179 ? 122.083 29.001 45.160 1.00 85.15 ? 179 GLU C O 1 +ATOM 21420 C CB . GLU C 3 179 ? 119.384 31.007 45.028 1.00 86.46 ? 179 GLU C CB 1 +ATOM 21421 C CG . GLU C 3 179 ? 119.836 32.406 45.363 1.00 89.18 ? 179 GLU C CG 1 +ATOM 21422 C CD . GLU C 3 179 ? 118.968 33.068 46.397 1.00 91.33 ? 179 GLU C CD 1 +ATOM 21423 O OE1 . GLU C 3 179 ? 117.758 33.275 46.137 1.00 91.73 ? 179 GLU C OE1 1 +ATOM 21424 O OE2 . GLU C 3 179 ? 119.507 33.379 47.480 1.00 93.40 ? 179 GLU C OE2 1 +ATOM 21425 N N . TYR C 3 180 ? 122.351 31.229 45.094 1.00 87.40 ? 180 TYR C N 1 +ATOM 21426 C CA . TYR C 3 180 ? 123.621 31.169 45.787 1.00 90.78 ? 180 TYR C CA 1 +ATOM 21427 C C . TYR C 3 180 ? 124.177 32.569 46.033 1.00 92.00 ? 180 TYR C C 1 +ATOM 21428 O O . TYR C 3 180 ? 123.804 33.516 45.342 1.00 91.84 ? 180 TYR C O 1 +ATOM 21429 C CB . TYR C 3 180 ? 124.604 30.312 44.975 1.00 92.42 ? 180 TYR C CB 1 +ATOM 21430 C CG . TYR C 3 180 ? 125.087 30.925 43.672 1.00 94.24 ? 180 TYR C CG 1 +ATOM 21431 C CD1 . TYR C 3 180 ? 126.103 31.878 43.668 1.00 94.97 ? 180 TYR C CD1 1 +ATOM 21432 C CD2 . TYR C 3 180 ? 124.551 30.534 42.445 1.00 94.49 ? 180 TYR C CD2 1 +ATOM 21433 C CE1 . TYR C 3 180 ? 126.577 32.423 42.487 1.00 95.12 ? 180 TYR C CE1 1 +ATOM 21434 C CE2 . TYR C 3 180 ? 125.022 31.079 41.252 1.00 95.07 ? 180 TYR C CE2 1 +ATOM 21435 C CZ . TYR C 3 180 ? 126.038 32.024 41.285 1.00 95.24 ? 180 TYR C CZ 1 +ATOM 21436 O OH . TYR C 3 180 ? 126.529 32.580 40.124 1.00 95.96 ? 180 TYR C OH 1 +ATOM 21437 N N . ASP C 3 181 ? 125.058 32.695 47.025 1.00 93.42 ? 181 ASP C N 1 +ATOM 21438 C CA . ASP C 3 181 ? 125.647 33.986 47.354 1.00 94.55 ? 181 ASP C CA 1 +ATOM 21439 C C . ASP C 3 181 ? 124.522 35.001 47.548 1.00 94.80 ? 181 ASP C C 1 +ATOM 21440 O O . ASP C 3 181 ? 124.564 36.091 46.996 1.00 94.47 ? 181 ASP C O 1 +ATOM 21441 C CB . ASP C 3 181 ? 126.562 34.437 46.212 1.00 96.17 ? 181 ASP C CB 1 +ATOM 21442 C CG . ASP C 3 181 ? 127.394 35.655 46.570 1.00 98.15 ? 181 ASP C CG 1 +ATOM 21443 O OD1 . ASP C 3 181 ? 128.058 35.608 47.625 1.00 100.77 ? 181 ASP C OD1 1 +ATOM 21444 O OD2 . ASP C 3 181 ? 127.398 36.648 45.803 1.00 97.42 ? 181 ASP C OD2 1 +ATOM 21445 N N . PRO C 3 182 ? 123.507 34.655 48.351 1.00 95.63 ? 182 PRO C N 1 +ATOM 21446 C CA . PRO C 3 182 ? 122.357 35.528 48.621 1.00 96.67 ? 182 PRO C CA 1 +ATOM 21447 C C . PRO C 3 182 ? 122.775 36.964 48.900 1.00 98.54 ? 182 PRO C C 1 +ATOM 21448 O O . PRO C 3 182 ? 122.129 37.912 48.446 1.00 98.23 ? 182 PRO C O 1 +ATOM 21449 C CB . PRO C 3 182 ? 121.696 34.862 49.818 1.00 96.31 ? 182 PRO C CB 1 +ATOM 21450 C CG . PRO C 3 182 ? 122.854 34.213 50.511 1.00 96.67 ? 182 PRO C CG 1 +ATOM 21451 C CD . PRO C 3 182 ? 123.607 33.603 49.374 1.00 96.21 ? 182 PRO C CD 1 +ATOM 21452 N N . TRP C 3 183 ? 123.845 37.114 49.673 1.00 101.22 ? 183 TRP C N 1 +ATOM 21453 C CA . TRP C 3 183 ? 124.399 38.432 49.976 1.00 103.65 ? 183 TRP C CA 1 +ATOM 21454 C C . TRP C 3 183 ? 125.421 38.532 48.859 1.00 104.26 ? 183 TRP C C 1 +ATOM 21455 O O . TRP C 3 183 ? 126.522 38.008 48.987 1.00 104.64 ? 183 TRP C O 1 +ATOM 21456 C CB . TRP C 3 183 ? 125.125 38.449 51.339 1.00 105.12 ? 183 TRP C CB 1 +ATOM 21457 C CG . TRP C 3 183 ? 124.251 38.188 52.551 1.00 106.09 ? 183 TRP C CG 1 +ATOM 21458 C CD1 . TRP C 3 183 ? 124.257 37.075 53.350 1.00 106.20 ? 183 TRP C CD1 1 +ATOM 21459 C CD2 . TRP C 3 183 ? 123.225 39.041 53.067 1.00 106.22 ? 183 TRP C CD2 1 +ATOM 21460 N NE1 . TRP C 3 183 ? 123.295 37.184 54.325 1.00 105.95 ? 183 TRP C NE1 1 +ATOM 21461 C CE2 . TRP C 3 183 ? 122.647 38.381 54.172 1.00 106.38 ? 183 TRP C CE2 1 +ATOM 21462 C CE3 . TRP C 3 183 ? 122.734 40.301 52.700 1.00 106.64 ? 183 TRP C CE3 1 +ATOM 21463 C CZ2 . TRP C 3 183 ? 121.606 38.938 54.909 1.00 107.52 ? 183 TRP C CZ2 1 +ATOM 21464 C CZ3 . TRP C 3 183 ? 121.697 40.854 53.435 1.00 106.89 ? 183 TRP C CZ3 1 +ATOM 21465 C CH2 . TRP C 3 183 ? 121.145 40.173 54.526 1.00 107.74 ? 183 TRP C CH2 1 +ATOM 21466 N N . ASN C 3 184 ? 125.059 39.178 47.758 1.00 104.69 ? 184 ASN C N 1 +ATOM 21467 C CA . ASN C 3 184 ? 125.968 39.263 46.625 1.00 105.15 ? 184 ASN C CA 1 +ATOM 21468 C C . ASN C 3 184 ? 127.406 39.609 46.981 1.00 105.20 ? 184 ASN C C 1 +ATOM 21469 O O . ASN C 3 184 ? 127.834 40.750 46.834 1.00 105.32 ? 184 ASN C O 1 +ATOM 21470 C CB . ASN C 3 184 ? 125.438 40.255 45.599 1.00 106.09 ? 184 ASN C CB 1 +ATOM 21471 C CG . ASN C 3 184 ? 126.239 40.228 44.324 1.00 107.11 ? 184 ASN C CG 1 +ATOM 21472 O OD1 . ASN C 3 184 ? 126.814 39.197 43.966 1.00 107.62 ? 184 ASN C OD1 1 +ATOM 21473 N ND2 . ASN C 3 184 ? 126.276 41.353 43.621 1.00 108.16 ? 184 ASN C ND2 1 +ATOM 21474 N N . LYS C 3 185 ? 128.152 38.609 47.435 1.00 105.69 ? 185 LYS C N 1 +ATOM 21475 C CA . LYS C 3 185 ? 129.542 38.799 47.825 1.00 107.06 ? 185 LYS C CA 1 +ATOM 21476 C C . LYS C 3 185 ? 130.439 38.725 46.609 1.00 106.81 ? 185 LYS C C 1 +ATOM 21477 O O . LYS C 3 185 ? 131.451 39.424 46.533 1.00 107.19 ? 185 LYS C O 1 +ATOM 21478 C CB . LYS C 3 185 ? 129.979 37.728 48.835 1.00 109.59 ? 185 LYS C CB 1 +ATOM 21479 C CG . LYS C 3 185 ? 129.294 37.814 50.202 1.00 113.68 ? 185 LYS C CG 1 +ATOM 21480 C CD . LYS C 3 185 ? 129.658 36.632 51.116 1.00 116.22 ? 185 LYS C CD 1 +ATOM 21481 C CE . LYS C 3 185 ? 128.911 36.709 52.461 1.00 117.92 ? 185 LYS C CE 1 +ATOM 21482 N NZ . LYS C 3 185 ? 129.166 35.537 53.367 1.00 118.82 ? 185 LYS C NZ 1 +ATOM 21483 N N . LEU C 3 186 ? 130.066 37.872 45.660 1.00 106.09 ? 186 LEU C N 1 +ATOM 21484 C CA . LEU C 3 186 ? 130.853 37.694 44.446 1.00 105.50 ? 186 LEU C CA 1 +ATOM 21485 C C . LEU C 3 186 ? 130.577 38.765 43.405 1.00 105.42 ? 186 LEU C C 1 +ATOM 21486 O O . LEU C 3 186 ? 131.160 38.749 42.322 1.00 105.41 ? 186 LEU C O 1 +ATOM 21487 C CB . LEU C 3 186 ? 130.587 36.320 43.841 1.00 104.85 ? 186 LEU C CB 1 +ATOM 21488 C CG . LEU C 3 186 ? 131.169 35.127 44.592 1.00 104.42 ? 186 LEU C CG 1 +ATOM 21489 C CD1 . LEU C 3 186 ? 130.540 35.006 45.964 1.00 104.72 ? 186 LEU C CD1 1 +ATOM 21490 C CD2 . LEU C 3 186 ? 130.911 33.875 43.790 1.00 105.03 ? 186 LEU C CD2 1 +ATOM 21491 N N . LYS C 3 187 ? 129.690 39.696 43.742 1.00 105.41 ? 187 LYS C N 1 +ATOM 21492 C CA . LYS C 3 187 ? 129.324 40.785 42.838 1.00 104.35 ? 187 LYS C CA 1 +ATOM 21493 C C . LYS C 3 187 ? 128.921 40.254 41.467 1.00 101.64 ? 187 LYS C C 1 +ATOM 21494 O O . LYS C 3 187 ? 129.171 40.892 40.442 1.00 101.26 ? 187 LYS C O 1 +ATOM 21495 C CB . LYS C 3 187 ? 130.482 41.787 42.705 1.00 106.93 ? 187 LYS C CB 1 +ATOM 21496 C CG . LYS C 3 187 ? 130.722 42.670 43.949 1.00 109.78 ? 187 LYS C CG 1 +ATOM 21497 C CD . LYS C 3 187 ? 129.950 43.993 43.894 1.00 112.09 ? 187 LYS C CD 1 +ATOM 21498 C CE . LYS C 3 187 ? 130.257 44.872 45.110 1.00 113.35 ? 187 LYS C CE 1 +ATOM 21499 N NZ . LYS C 3 187 ? 129.671 46.246 44.988 1.00 114.52 ? 187 LYS C NZ 1 +ATOM 21500 N N . HIS C 3 188 ? 128.299 39.077 41.464 1.00 98.66 ? 188 HIS C N 1 +ATOM 21501 C CA . HIS C 3 188 ? 127.829 38.455 40.236 1.00 95.83 ? 188 HIS C CA 1 +ATOM 21502 C C . HIS C 3 188 ? 126.638 39.236 39.718 1.00 95.29 ? 188 HIS C C 1 +ATOM 21503 O O . HIS C 3 188 ? 125.922 38.781 38.832 1.00 95.53 ? 188 HIS C O 1 +ATOM 21504 C CB . HIS C 3 188 ? 127.402 37.008 40.484 1.00 92.59 ? 188 HIS C CB 1 +ATOM 21505 C CG . HIS C 3 188 ? 128.531 36.033 40.437 1.00 90.20 ? 188 HIS C CG 1 +ATOM 21506 N ND1 . HIS C 3 188 ? 128.338 34.685 40.236 1.00 89.31 ? 188 HIS C ND1 1 +ATOM 21507 C CD2 . HIS C 3 188 ? 129.868 36.211 40.552 1.00 89.53 ? 188 HIS C CD2 1 +ATOM 21508 C CE1 . HIS C 3 188 ? 129.509 34.073 40.225 1.00 89.12 ? 188 HIS C CE1 1 +ATOM 21509 N NE2 . HIS C 3 188 ? 130.454 34.976 40.415 1.00 88.81 ? 188 HIS C NE2 1 +ATOM 21510 N N . THR C 3 189 ? 126.425 40.417 40.275 1.00 94.78 ? 189 THR C N 1 +ATOM 21511 C CA . THR C 3 189 ? 125.304 41.228 39.858 1.00 95.09 ? 189 THR C CA 1 +ATOM 21512 C C . THR C 3 189 ? 125.563 42.687 40.171 1.00 97.15 ? 189 THR C C 1 +ATOM 21513 O O . THR C 3 189 ? 126.519 43.024 40.875 1.00 97.52 ? 189 THR C O 1 +ATOM 21514 C CB . THR C 3 189 ? 124.035 40.786 40.576 1.00 93.53 ? 189 THR C CB 1 +ATOM 21515 O OG1 . THR C 3 189 ? 123.932 39.363 40.505 1.00 93.06 ? 189 THR C OG1 1 +ATOM 21516 C CG2 . THR C 3 189 ? 122.820 41.391 39.926 1.00 92.30 ? 189 THR C CG2 1 +ATOM 21517 N N . ASP C 3 190 ? 124.704 43.548 39.638 1.00 98.96 ? 190 ASP C N 1 +ATOM 21518 C CA . ASP C 3 190 ? 124.815 44.980 39.847 1.00 99.98 ? 190 ASP C CA 1 +ATOM 21519 C C . ASP C 3 190 ? 123.420 45.515 40.082 1.00 100.24 ? 190 ASP C C 1 +ATOM 21520 O O . ASP C 3 190 ? 122.806 46.091 39.189 1.00 99.68 ? 190 ASP C O 1 +ATOM 21521 C CB . ASP C 3 190 ? 125.419 45.639 38.619 1.00 101.44 ? 190 ASP C CB 1 +ATOM 21522 C CG . ASP C 3 190 ? 126.320 46.779 38.980 1.00 103.57 ? 190 ASP C CG 1 +ATOM 21523 O OD1 . ASP C 3 190 ? 125.837 47.717 39.649 1.00 105.48 ? 190 ASP C OD1 1 +ATOM 21524 O OD2 . ASP C 3 190 ? 127.511 46.730 38.609 1.00 104.56 ? 190 ASP C OD2 1 +ATOM 21525 N N . TYR C 3 191 ? 122.927 45.316 41.295 1.00 100.92 ? 191 TYR C N 1 +ATOM 21526 C CA . TYR C 3 191 ? 121.584 45.738 41.638 1.00 101.75 ? 191 TYR C CA 1 +ATOM 21527 C C . TYR C 3 191 ? 121.181 47.097 41.095 1.00 101.38 ? 191 TYR C C 1 +ATOM 21528 O O . TYR C 3 191 ? 121.872 48.100 41.257 1.00 100.27 ? 191 TYR C O 1 +ATOM 21529 C CB . TYR C 3 191 ? 121.384 45.681 43.151 1.00 103.94 ? 191 TYR C CB 1 +ATOM 21530 C CG . TYR C 3 191 ? 121.382 44.269 43.706 1.00 105.57 ? 191 TYR C CG 1 +ATOM 21531 C CD1 . TYR C 3 191 ? 122.501 43.754 44.365 1.00 106.31 ? 191 TYR C CD1 1 +ATOM 21532 C CD2 . TYR C 3 191 ? 120.259 43.446 43.567 1.00 105.62 ? 191 TYR C CD2 1 +ATOM 21533 C CE1 . TYR C 3 191 ? 122.502 42.454 44.875 1.00 107.41 ? 191 TYR C CE1 1 +ATOM 21534 C CE2 . TYR C 3 191 ? 120.246 42.148 44.072 1.00 106.56 ? 191 TYR C CE2 1 +ATOM 21535 C CZ . TYR C 3 191 ? 121.372 41.656 44.727 1.00 107.64 ? 191 TYR C CZ 1 +ATOM 21536 O OH . TYR C 3 191 ? 121.369 40.375 45.243 1.00 108.35 ? 191 TYR C OH 1 +ATOM 21537 N N . TRP C 3 192 ? 120.039 47.091 40.427 1.00 101.60 ? 192 TRP C N 1 +ATOM 21538 C CA . TRP C 3 192 ? 119.456 48.271 39.814 1.00 102.53 ? 192 TRP C CA 1 +ATOM 21539 C C . TRP C 3 192 ? 118.710 48.985 40.914 1.00 103.62 ? 192 TRP C C 1 +ATOM 21540 O O . TRP C 3 192 ? 117.937 48.362 41.639 1.00 103.74 ? 192 TRP C O 1 +ATOM 21541 C CB . TRP C 3 192 ? 118.471 47.818 38.734 1.00 102.67 ? 192 TRP C CB 1 +ATOM 21542 C CG . TRP C 3 192 ? 117.758 48.889 37.945 1.00 101.43 ? 192 TRP C CG 1 +ATOM 21543 C CD1 . TRP C 3 192 ? 118.175 49.466 36.779 1.00 100.98 ? 192 TRP C CD1 1 +ATOM 21544 C CD2 . TRP C 3 192 ? 116.470 49.446 38.229 1.00 100.82 ? 192 TRP C CD2 1 +ATOM 21545 N NE1 . TRP C 3 192 ? 117.223 50.339 36.315 1.00 100.59 ? 192 TRP C NE1 1 +ATOM 21546 C CE2 . TRP C 3 192 ? 116.167 50.346 37.186 1.00 100.36 ? 192 TRP C CE2 1 +ATOM 21547 C CE3 . TRP C 3 192 ? 115.543 49.269 39.264 1.00 100.85 ? 192 TRP C CE3 1 +ATOM 21548 C CZ2 . TRP C 3 192 ? 114.978 51.067 37.148 1.00 100.01 ? 192 TRP C CZ2 1 +ATOM 21549 C CZ3 . TRP C 3 192 ? 114.363 49.986 39.226 1.00 100.75 ? 192 TRP C CZ3 1 +ATOM 21550 C CH2 . TRP C 3 192 ? 114.091 50.874 38.173 1.00 100.56 ? 192 TRP C CH2 1 +ATOM 21551 N N . TYR C 3 193 ? 118.925 50.283 41.054 1.00 105.06 ? 193 TYR C N 1 +ATOM 21552 C CA . TYR C 3 193 ? 118.207 50.989 42.092 1.00 107.37 ? 193 TYR C CA 1 +ATOM 21553 C C . TYR C 3 193 ? 117.701 52.373 41.731 1.00 108.86 ? 193 TYR C C 1 +ATOM 21554 O O . TYR C 3 193 ? 117.852 52.845 40.607 1.00 109.48 ? 193 TYR C O 1 +ATOM 21555 C CB . TYR C 3 193 ? 119.057 51.066 43.366 1.00 107.97 ? 193 TYR C CB 1 +ATOM 21556 C CG . TYR C 3 193 ? 120.421 51.723 43.246 1.00 108.38 ? 193 TYR C CG 1 +ATOM 21557 C CD1 . TYR C 3 193 ? 120.614 52.857 42.455 1.00 108.28 ? 193 TYR C CD1 1 +ATOM 21558 C CD2 . TYR C 3 193 ? 121.505 51.250 43.997 1.00 108.87 ? 193 TYR C CD2 1 +ATOM 21559 C CE1 . TYR C 3 193 ? 121.848 53.507 42.415 1.00 108.57 ? 193 TYR C CE1 1 +ATOM 21560 C CE2 . TYR C 3 193 ? 122.741 51.893 43.967 1.00 109.17 ? 193 TYR C CE2 1 +ATOM 21561 C CZ . TYR C 3 193 ? 122.903 53.019 43.172 1.00 109.16 ? 193 TYR C CZ 1 +ATOM 21562 O OH . TYR C 3 193 ? 124.120 53.652 43.126 1.00 109.02 ? 193 TYR C OH 1 +ATOM 21563 N N . GLU C 3 194 ? 117.074 53.006 42.712 1.00 110.85 ? 194 GLU C N 1 +ATOM 21564 C CA . GLU C 3 194 ? 116.543 54.355 42.579 1.00 112.54 ? 194 GLU C CA 1 +ATOM 21565 C C . GLU C 3 194 ? 117.202 55.215 43.679 1.00 114.41 ? 194 GLU C C 1 +ATOM 21566 O O . GLU C 3 194 ? 117.466 56.406 43.481 1.00 115.04 ? 194 GLU C O 1 +ATOM 21567 C CB . GLU C 3 194 ? 115.013 54.333 42.728 1.00 111.03 ? 194 GLU C CB 1 +ATOM 21568 C CG . GLU C 3 194 ? 114.273 53.699 41.551 1.00 107.47 ? 194 GLU C CG 1 +ATOM 21569 C CD . GLU C 3 194 ? 112.794 53.493 41.832 1.00 105.41 ? 194 GLU C CD 1 +ATOM 21570 O OE1 . GLU C 3 194 ? 112.444 52.457 42.432 1.00 104.37 ? 194 GLU C OE1 1 +ATOM 21571 O OE2 . GLU C 3 194 ? 111.983 54.369 41.463 1.00 102.92 ? 194 GLU C OE2 1 +ATOM 21572 N N . GLN C 3 195 ? 117.471 54.596 44.830 1.00 115.73 ? 195 GLN C N 1 +ATOM 21573 C CA . GLN C 3 195 ? 118.121 55.267 45.953 1.00 116.84 ? 195 GLN C CA 1 +ATOM 21574 C C . GLN C 3 195 ? 118.976 54.288 46.761 1.00 117.53 ? 195 GLN C C 1 +ATOM 21575 O O . GLN C 3 195 ? 120.183 54.491 46.919 1.00 117.76 ? 195 GLN C O 1 +ATOM 21576 C CB . GLN C 3 195 ? 117.086 55.949 46.859 1.00 117.10 ? 195 GLN C CB 1 +ATOM 21577 C CG . GLN C 3 195 ? 116.613 57.309 46.336 1.00 118.62 ? 195 GLN C CG 1 +ATOM 21578 C CD . GLN C 3 195 ? 115.155 57.309 45.889 1.00 120.18 ? 195 GLN C CD 1 +ATOM 21579 O OE1 . GLN C 3 195 ? 114.571 56.250 45.640 1.00 120.76 ? 195 GLN C OE1 1 +ATOM 21580 N NE2 . GLN C 3 195 ? 114.565 58.501 45.776 1.00 120.18 ? 195 GLN C NE2 1 +ATOM 21581 N N . ASP C 3 196 ? 118.367 53.217 47.256 1.00 118.40 ? 196 ASP C N 1 +ATOM 21582 C CA . ASP C 3 196 ? 119.121 52.247 48.040 1.00 119.77 ? 196 ASP C CA 1 +ATOM 21583 C C . ASP C 3 196 ? 118.911 50.810 47.582 1.00 119.23 ? 196 ASP C C 1 +ATOM 21584 O O . ASP C 3 196 ? 117.796 50.284 47.625 1.00 118.42 ? 196 ASP C O 1 +ATOM 21585 C CB . ASP C 3 196 ? 118.748 52.357 49.521 1.00 122.57 ? 196 ASP C CB 1 +ATOM 21586 C CG . ASP C 3 196 ? 119.771 51.689 50.436 1.00 124.77 ? 196 ASP C CG 1 +ATOM 21587 O OD1 . ASP C 3 196 ? 120.240 50.578 50.101 1.00 126.06 ? 196 ASP C OD1 1 +ATOM 21588 O OD2 . ASP C 3 196 ? 120.099 52.272 51.497 1.00 126.30 ? 196 ASP C OD2 1 +ATOM 21589 N N . SER C 3 197 ? 119.997 50.176 47.152 1.00 119.27 ? 197 SER C N 1 +ATOM 21590 C CA . SER C 3 197 ? 119.931 48.793 46.704 1.00 119.52 ? 197 SER C CA 1 +ATOM 21591 C C . SER C 3 197 ? 119.399 47.922 47.832 1.00 119.72 ? 197 SER C C 1 +ATOM 21592 O O . SER C 3 197 ? 118.347 47.300 47.707 1.00 119.06 ? 197 SER C O 1 +ATOM 21593 C CB . SER C 3 197 ? 121.320 48.311 46.265 1.00 118.86 ? 197 SER C CB 1 +ATOM 21594 O OG . SER C 3 197 ? 122.323 48.702 47.183 1.00 118.38 ? 197 SER C OG 1 +ATOM 21595 N N . ALA C 3 198 ? 120.127 47.903 48.941 1.00 121.05 ? 198 ALA C N 1 +ATOM 21596 C CA . ALA C 3 198 ? 119.749 47.121 50.107 1.00 122.55 ? 198 ALA C CA 1 +ATOM 21597 C C . ALA C 3 198 ? 118.247 47.165 50.400 1.00 123.71 ? 198 ALA C C 1 +ATOM 21598 O O . ALA C 3 198 ? 117.600 46.124 50.456 1.00 124.34 ? 198 ALA C O 1 +ATOM 21599 C CB . ALA C 3 198 ? 120.536 47.601 51.332 1.00 122.09 ? 198 ALA C CB 1 +ATOM 21600 N N . LYS C 3 199 ? 117.691 48.361 50.573 1.00 124.83 ? 199 LYS C N 1 +ATOM 21601 C CA . LYS C 3 199 ? 116.267 48.499 50.887 1.00 125.70 ? 199 LYS C CA 1 +ATOM 21602 C C . LYS C 3 199 ? 115.310 48.062 49.781 1.00 125.86 ? 199 LYS C C 1 +ATOM 21603 O O . LYS C 3 199 ? 114.377 47.300 50.035 1.00 125.86 ? 199 LYS C O 1 +ATOM 21604 C CB . LYS C 3 199 ? 115.938 49.950 51.284 1.00 126.77 ? 199 LYS C CB 1 +ATOM 21605 C CG . LYS C 3 199 ? 116.566 50.416 52.598 1.00 128.24 ? 199 LYS C CG 1 +ATOM 21606 C CD . LYS C 3 199 ? 116.314 51.902 52.851 1.00 129.36 ? 199 LYS C CD 1 +ATOM 21607 C CE . LYS C 3 199 ? 117.162 52.412 54.018 1.00 130.29 ? 199 LYS C CE 1 +ATOM 21608 N NZ . LYS C 3 199 ? 117.034 53.882 54.244 1.00 130.42 ? 199 LYS C NZ 1 +ATOM 21609 N N . GLU C 3 200 ? 115.551 48.537 48.560 1.00 125.81 ? 200 GLU C N 1 +ATOM 21610 C CA . GLU C 3 200 ? 114.687 48.239 47.414 1.00 125.53 ? 200 GLU C CA 1 +ATOM 21611 C C . GLU C 3 200 ? 114.657 46.814 46.885 1.00 124.46 ? 200 GLU C C 1 +ATOM 21612 O O . GLU C 3 200 ? 113.670 46.406 46.271 1.00 124.21 ? 200 GLU C O 1 +ATOM 21613 C CB . GLU C 3 200 ? 115.025 49.185 46.270 1.00 126.71 ? 200 GLU C CB 1 +ATOM 21614 C CG . GLU C 3 200 ? 114.612 50.609 46.557 1.00 129.28 ? 200 GLU C CG 1 +ATOM 21615 C CD . GLU C 3 200 ? 115.324 51.606 45.679 1.00 130.57 ? 200 GLU C CD 1 +ATOM 21616 O OE1 . GLU C 3 200 ? 115.306 51.415 44.440 1.00 131.86 ? 200 GLU C OE1 1 +ATOM 21617 O OE2 . GLU C 3 200 ? 115.895 52.577 46.232 1.00 130.03 ? 200 GLU C OE2 1 +ATOM 21618 N N . TRP C 3 201 ? 115.732 46.066 47.111 1.00 123.14 ? 201 TRP C N 1 +ATOM 21619 C CA . TRP C 3 201 ? 115.816 44.682 46.652 1.00 121.66 ? 201 TRP C CA 1 +ATOM 21620 C C . TRP C 3 201 ? 115.615 43.693 47.805 1.00 121.72 ? 201 TRP C C 1 +ATOM 21621 O O . TRP C 3 201 ? 116.504 43.502 48.630 1.00 121.45 ? 201 TRP C O 1 +ATOM 21622 C CB . TRP C 3 201 ? 117.177 44.427 45.983 1.00 120.02 ? 201 TRP C CB 1 +ATOM 21623 C CG . TRP C 3 201 ? 117.206 44.585 44.466 1.00 117.22 ? 201 TRP C CG 1 +ATOM 21624 C CD1 . TRP C 3 201 ? 117.983 45.446 43.742 1.00 115.88 ? 201 TRP C CD1 1 +ATOM 21625 C CD2 . TRP C 3 201 ? 116.474 43.813 43.509 1.00 116.36 ? 201 TRP C CD2 1 +ATOM 21626 N NE1 . TRP C 3 201 ? 117.785 45.253 42.400 1.00 114.10 ? 201 TRP C NE1 1 +ATOM 21627 C CE2 . TRP C 3 201 ? 116.862 44.257 42.229 1.00 115.63 ? 201 TRP C CE2 1 +ATOM 21628 C CE3 . TRP C 3 201 ? 115.525 42.785 43.611 1.00 116.65 ? 201 TRP C CE3 1 +ATOM 21629 C CZ2 . TRP C 3 201 ? 116.334 43.709 41.058 1.00 116.47 ? 201 TRP C CZ2 1 +ATOM 21630 C CZ3 . TRP C 3 201 ? 115.000 42.240 42.448 1.00 116.19 ? 201 TRP C CZ3 1 +ATOM 21631 C CH2 . TRP C 3 201 ? 115.407 42.704 41.187 1.00 116.75 ? 201 TRP C CH2 1 +ATOM 21632 N N . PRO C 3 202 ? 114.442 43.042 47.860 1.00 122.55 ? 202 PRO C N 1 +ATOM 21633 C CA . PRO C 3 202 ? 114.085 42.065 48.889 1.00 123.76 ? 202 PRO C CA 1 +ATOM 21634 C C . PRO C 3 202 ? 115.193 41.093 49.246 1.00 125.28 ? 202 PRO C C 1 +ATOM 21635 O O . PRO C 3 202 ? 116.033 40.734 48.421 1.00 125.35 ? 202 PRO C O 1 +ATOM 21636 C CB . PRO C 3 202 ? 112.889 41.353 48.281 1.00 123.23 ? 202 PRO C CB 1 +ATOM 21637 C CG . PRO C 3 202 ? 112.211 42.450 47.569 1.00 123.60 ? 202 PRO C CG 1 +ATOM 21638 C CD . PRO C 3 202 ? 113.357 43.151 46.871 1.00 123.26 ? 202 PRO C CD 1 +ATOM 21639 N N . GLN C 3 203 ? 115.175 40.663 50.495 1.00 127.14 ? 203 GLN C N 1 +ATOM 21640 C CA . GLN C 3 203 ? 116.160 39.730 50.997 1.00 128.90 ? 203 GLN C CA 1 +ATOM 21641 C C . GLN C 3 203 ? 115.574 38.342 50.746 1.00 129.90 ? 203 GLN C C 1 +ATOM 21642 O O . GLN C 3 203 ? 114.364 38.202 50.575 1.00 129.60 ? 203 GLN C O 1 +ATOM 21643 C CB . GLN C 3 203 ? 116.357 40.002 52.489 1.00 130.04 ? 203 GLN C CB 1 +ATOM 21644 C CG . GLN C 3 203 ? 117.717 39.649 53.048 1.00 132.07 ? 203 GLN C CG 1 +ATOM 21645 C CD . GLN C 3 203 ? 118.000 40.387 54.344 1.00 133.14 ? 203 GLN C CD 1 +ATOM 21646 O OE1 . GLN C 3 203 ? 118.377 41.563 54.330 1.00 133.56 ? 203 GLN C OE1 1 +ATOM 21647 N NE2 . GLN C 3 203 ? 117.800 39.708 55.473 1.00 133.96 ? 203 GLN C NE2 1 +ATOM 21648 N N . SER C 3 204 ? 116.422 37.321 50.701 1.00 131.30 ? 204 SER C N 1 +ATOM 21649 C CA . SER C 3 204 ? 115.943 35.961 50.463 1.00 132.55 ? 204 SER C CA 1 +ATOM 21650 C C . SER C 3 204 ? 115.992 35.164 51.746 1.00 133.34 ? 204 SER C C 1 +ATOM 21651 O O . SER C 3 204 ? 116.922 35.315 52.539 1.00 133.05 ? 204 SER C O 1 +ATOM 21652 C CB . SER C 3 204 ? 116.829 35.244 49.459 1.00 133.51 ? 204 SER C CB 1 +ATOM 21653 O OG . SER C 3 204 ? 117.970 34.726 50.128 1.00 134.08 ? 204 SER C OG 1 +ATOM 21654 N N . LYS C 3 205 ? 115.012 34.293 51.945 1.00 134.21 ? 205 LYS C N 1 +ATOM 21655 C CA . LYS C 3 205 ? 115.017 33.482 53.147 1.00 135.47 ? 205 LYS C CA 1 +ATOM 21656 C C . LYS C 3 205 ? 116.348 32.728 53.184 1.00 135.06 ? 205 LYS C C 1 +ATOM 21657 O O . LYS C 3 205 ? 116.742 32.194 54.219 1.00 135.74 ? 205 LYS C O 1 +ATOM 21658 C CB . LYS C 3 205 ? 113.837 32.494 53.151 1.00 137.10 ? 205 LYS C CB 1 +ATOM 21659 C CG . LYS C 3 205 ? 113.747 31.635 54.430 1.00 139.11 ? 205 LYS C CG 1 +ATOM 21660 C CD . LYS C 3 205 ? 112.510 30.730 54.466 1.00 140.04 ? 205 LYS C CD 1 +ATOM 21661 C CE . LYS C 3 205 ? 111.212 31.530 54.588 1.00 140.26 ? 205 LYS C CE 1 +ATOM 21662 N NZ . LYS C 3 205 ? 109.998 30.658 54.588 1.00 139.50 ? 205 LYS C NZ 1 +ATOM 21663 N N . ASN C 3 206 ? 117.049 32.704 52.054 1.00 133.78 ? 206 ASN C N 1 +ATOM 21664 C CA . ASN C 3 206 ? 118.325 32.011 51.988 1.00 133.34 ? 206 ASN C CA 1 +ATOM 21665 C C . ASN C 3 206 ? 119.513 32.825 52.478 1.00 134.01 ? 206 ASN C C 1 +ATOM 21666 O O . ASN C 3 206 ? 120.652 32.404 52.301 1.00 135.13 ? 206 ASN C O 1 +ATOM 21667 C CB . ASN C 3 206 ? 118.603 31.529 50.565 1.00 132.06 ? 206 ASN C CB 1 +ATOM 21668 C CG . ASN C 3 206 ? 118.093 30.127 50.317 1.00 131.68 ? 206 ASN C CG 1 +ATOM 21669 O OD1 . ASN C 3 206 ? 118.495 29.184 50.995 1.00 130.55 ? 206 ASN C OD1 1 +ATOM 21670 N ND2 . ASN C 3 206 ? 117.206 29.980 49.341 1.00 132.56 ? 206 ASN C ND2 1 +ATOM 21671 N N . CYS C 3 207 ? 119.263 33.978 53.096 1.00 134.22 ? 207 CYS C N 1 +ATOM 21672 C CA . CYS C 3 207 ? 120.356 34.813 53.601 1.00 134.21 ? 207 CYS C CA 1 +ATOM 21673 C C . CYS C 3 207 ? 120.892 34.271 54.917 1.00 134.74 ? 207 CYS C C 1 +ATOM 21674 O O . CYS C 3 207 ? 122.102 34.237 55.159 1.00 133.56 ? 207 CYS C O 1 +ATOM 21675 C CB . CYS C 3 207 ? 119.875 36.247 53.798 1.00 133.05 ? 207 CYS C CB 1 +ATOM 21676 S SG . CYS C 3 207 ? 119.399 37.043 52.262 1.00 131.84 ? 207 CYS C SG 1 +ATOM 21677 N N . GLU C 3 208 ? 119.967 33.844 55.762 1.00 136.39 ? 208 GLU C N 1 +ATOM 21678 C CA . GLU C 3 208 ? 120.309 33.299 57.057 1.00 138.36 ? 208 GLU C CA 1 +ATOM 21679 C C . GLU C 3 208 ? 121.494 32.364 56.942 1.00 138.61 ? 208 GLU C C 1 +ATOM 21680 O O . GLU C 3 208 ? 122.610 32.728 57.288 1.00 138.88 ? 208 GLU C O 1 +ATOM 21681 C CB . GLU C 3 208 ? 119.109 32.554 57.639 1.00 139.77 ? 208 GLU C CB 1 +ATOM 21682 C CG . GLU C 3 208 ? 117.853 33.412 57.715 1.00 142.40 ? 208 GLU C CG 1 +ATOM 21683 C CD . GLU C 3 208 ? 116.661 32.661 58.273 1.00 144.04 ? 208 GLU C CD 1 +ATOM 21684 O OE1 . GLU C 3 208 ? 115.545 33.233 58.268 1.00 144.56 ? 208 GLU C OE1 1 +ATOM 21685 O OE2 . GLU C 3 208 ? 116.843 31.503 58.718 1.00 145.23 ? 208 GLU C OE2 1 +ATOM 21686 N N . TYR C 3 209 ? 121.248 31.170 56.425 1.00 139.31 ? 209 TYR C N 1 +ATOM 21687 C CA . TYR C 3 209 ? 122.280 30.155 56.292 1.00 141.01 ? 209 TYR C CA 1 +ATOM 21688 C C . TYR C 3 209 ? 123.662 30.606 55.809 1.00 142.24 ? 209 TYR C C 1 +ATOM 21689 O O . TYR C 3 209 ? 124.547 29.776 55.608 1.00 141.72 ? 209 TYR C O 1 +ATOM 21690 C CB . TYR C 3 209 ? 121.763 29.021 55.411 1.00 141.24 ? 209 TYR C CB 1 +ATOM 21691 C CG . TYR C 3 209 ? 120.450 28.421 55.884 1.00 142.27 ? 209 TYR C CG 1 +ATOM 21692 C CD1 . TYR C 3 209 ? 119.268 29.167 55.863 1.00 142.52 ? 209 TYR C CD1 1 +ATOM 21693 C CD2 . TYR C 3 209 ? 120.381 27.096 56.317 1.00 142.88 ? 209 TYR C CD2 1 +ATOM 21694 C CE1 . TYR C 3 209 ? 118.044 28.605 56.254 1.00 142.78 ? 209 TYR C CE1 1 +ATOM 21695 C CE2 . TYR C 3 209 ? 119.163 26.524 56.713 1.00 143.35 ? 209 TYR C CE2 1 +ATOM 21696 C CZ . TYR C 3 209 ? 117.999 27.284 56.676 1.00 143.08 ? 209 TYR C CZ 1 +ATOM 21697 O OH . TYR C 3 209 ? 116.794 26.719 57.038 1.00 142.28 ? 209 TYR C OH 1 +ATOM 21698 N N . GLU C 3 210 ? 123.860 31.906 55.622 1.00 144.52 ? 210 GLU C N 1 +ATOM 21699 C CA . GLU C 3 210 ? 125.166 32.409 55.201 1.00 147.90 ? 210 GLU C CA 1 +ATOM 21700 C C . GLU C 3 210 ? 125.460 33.739 55.905 1.00 149.62 ? 210 GLU C C 1 +ATOM 21701 O O . GLU C 3 210 ? 124.607 34.630 55.941 1.00 149.39 ? 210 GLU C O 1 +ATOM 21702 C CB . GLU C 3 210 ? 125.208 32.585 53.675 1.00 149.04 ? 210 GLU C CB 1 +ATOM 21703 C CG . GLU C 3 210 ? 126.627 32.657 53.074 1.00 149.94 ? 210 GLU C CG 1 +ATOM 21704 C CD . GLU C 3 210 ? 126.637 32.813 51.546 1.00 149.91 ? 210 GLU C CD 1 +ATOM 21705 O OE1 . GLU C 3 210 ? 126.047 31.962 50.843 1.00 149.51 ? 210 GLU C OE1 1 +ATOM 21706 O OE2 . GLU C 3 210 ? 127.243 33.785 51.046 1.00 149.50 ? 210 GLU C OE2 1 +ATOM 21707 N N . ASP C 3 211 ? 126.667 33.857 56.467 1.00 152.00 ? 211 ASP C N 1 +ATOM 21708 C CA . ASP C 3 211 ? 127.091 35.062 57.191 1.00 154.41 ? 211 ASP C CA 1 +ATOM 21709 C C . ASP C 3 211 ? 126.988 36.342 56.360 1.00 156.20 ? 211 ASP C C 1 +ATOM 21710 O O . ASP C 3 211 ? 127.490 36.404 55.240 1.00 156.33 ? 211 ASP C O 1 +ATOM 21711 C CB . ASP C 3 211 ? 128.542 34.917 57.694 1.00 154.20 ? 211 ASP C CB 1 +ATOM 21712 C CG . ASP C 3 211 ? 128.655 34.089 58.977 1.00 154.38 ? 211 ASP C CG 1 +ATOM 21713 O OD1 . ASP C 3 211 ? 127.941 34.388 59.961 1.00 154.63 ? 211 ASP C OD1 1 +ATOM 21714 O OD2 . ASP C 3 211 ? 129.478 33.148 59.006 1.00 153.71 ? 211 ASP C OD2 1 +ATOM 21715 N N . PRO C 3 212 ? 126.334 37.383 56.908 1.00 158.10 ? 212 PRO C N 1 +ATOM 21716 C CA . PRO C 3 212 ? 126.153 38.679 56.242 1.00 159.43 ? 212 PRO C CA 1 +ATOM 21717 C C . PRO C 3 212 ? 127.467 39.299 55.737 1.00 160.94 ? 212 PRO C C 1 +ATOM 21718 O O . PRO C 3 212 ? 128.532 38.694 55.850 1.00 160.65 ? 212 PRO C O 1 +ATOM 21719 C CB . PRO C 3 212 ? 125.473 39.513 57.323 1.00 159.37 ? 212 PRO C CB 1 +ATOM 21720 C CG . PRO C 3 212 ? 124.599 38.501 57.993 1.00 159.12 ? 212 PRO C CG 1 +ATOM 21721 C CD . PRO C 3 212 ? 125.554 37.335 58.160 1.00 158.58 ? 212 PRO C CD 1 +ATOM 21722 N N . PRO C 3 213 ? 127.404 40.521 55.177 1.00 162.69 ? 213 PRO C N 1 +ATOM 21723 C CA . PRO C 3 213 ? 128.562 41.248 54.640 1.00 164.52 ? 213 PRO C CA 1 +ATOM 21724 C C . PRO C 3 213 ? 129.657 41.697 55.608 1.00 166.31 ? 213 PRO C C 1 +ATOM 21725 O O . PRO C 3 213 ? 130.704 41.055 55.705 1.00 166.34 ? 213 PRO C O 1 +ATOM 21726 C CB . PRO C 3 213 ? 127.918 42.439 53.940 1.00 164.33 ? 213 PRO C CB 1 +ATOM 21727 C CG . PRO C 3 213 ? 126.729 42.712 54.798 1.00 163.78 ? 213 PRO C CG 1 +ATOM 21728 C CD . PRO C 3 213 ? 126.178 41.317 54.988 1.00 163.18 ? 213 PRO C CD 1 +ATOM 21729 N N . ASN C 3 214 ? 129.403 42.815 56.291 1.00 168.42 ? 214 ASN C N 1 +ATOM 21730 C CA . ASN C 3 214 ? 130.329 43.437 57.248 1.00 170.82 ? 214 ASN C CA 1 +ATOM 21731 C C . ASN C 3 214 ? 131.130 44.504 56.493 1.00 171.73 ? 214 ASN C C 1 +ATOM 21732 O O . ASN C 3 214 ? 132.328 44.340 56.249 1.00 171.91 ? 214 ASN C O 1 +ATOM 21733 C CB . ASN C 3 214 ? 131.284 42.398 57.873 1.00 172.20 ? 214 ASN C CB 1 +ATOM 21734 C CG . ASN C 3 214 ? 131.207 42.353 59.409 1.00 173.24 ? 214 ASN C CG 1 +ATOM 21735 O OD1 . ASN C 3 214 ? 131.505 43.337 60.091 1.00 173.49 ? 214 ASN C OD1 1 +ATOM 21736 N ND2 . ASN C 3 214 ? 130.812 41.199 59.951 1.00 173.68 ? 214 ASN C ND2 1 +ATOM 21737 N N . GLU C 3 215 ? 130.441 45.586 56.124 1.00 172.82 ? 215 GLU C N 1 +ATOM 21738 C CA . GLU C 3 215 ? 131.003 46.729 55.384 1.00 174.07 ? 215 GLU C CA 1 +ATOM 21739 C C . GLU C 3 215 ? 132.528 46.785 55.222 1.00 173.52 ? 215 GLU C C 1 +ATOM 21740 O O . GLU C 3 215 ? 133.082 46.174 54.309 1.00 173.56 ? 215 GLU C O 1 +ATOM 21741 C CB . GLU C 3 215 ? 130.516 48.043 56.014 1.00 175.88 ? 215 GLU C CB 1 +ATOM 21742 C CG . GLU C 3 215 ? 129.013 48.296 55.865 1.00 178.72 ? 215 GLU C CG 1 +ATOM 21743 C CD . GLU C 3 215 ? 128.524 49.516 56.647 1.00 180.28 ? 215 GLU C CD 1 +ATOM 21744 O OE1 . GLU C 3 215 ? 128.597 49.500 57.897 1.00 181.25 ? 215 GLU C OE1 1 +ATOM 21745 O OE2 . GLU C 3 215 ? 128.062 50.492 56.012 1.00 180.78 ? 215 GLU C OE2 1 +ATOM 21746 N N . GLY C 3 216 ? 133.187 47.540 56.099 1.00 172.94 ? 216 GLY C N 1 +ATOM 21747 C CA . GLY C 3 216 ? 134.636 47.685 56.061 1.00 172.00 ? 216 GLY C CA 1 +ATOM 21748 C C . GLY C 3 216 ? 135.395 46.695 55.196 1.00 171.20 ? 216 GLY C C 1 +ATOM 21749 O O . GLY C 3 216 ? 136.084 47.095 54.256 1.00 171.39 ? 216 GLY C O 1 +ATOM 21750 N N . ASP C 3 217 ? 135.269 45.407 55.516 1.00 170.19 ? 217 ASP C N 1 +ATOM 21751 C CA . ASP C 3 217 ? 135.937 44.329 54.780 1.00 169.25 ? 217 ASP C CA 1 +ATOM 21752 C C . ASP C 3 217 ? 136.243 44.653 53.315 1.00 168.71 ? 217 ASP C C 1 +ATOM 21753 O O . ASP C 3 217 ? 135.420 45.256 52.622 1.00 168.71 ? 217 ASP C O 1 +ATOM 21754 C CB . ASP C 3 217 ? 135.083 43.052 54.812 1.00 168.46 ? 217 ASP C CB 1 +ATOM 21755 C CG . ASP C 3 217 ? 135.094 42.366 56.161 1.00 167.66 ? 217 ASP C CG 1 +ATOM 21756 O OD1 . ASP C 3 217 ? 136.180 41.946 56.612 1.00 167.35 ? 217 ASP C OD1 1 +ATOM 21757 O OD2 . ASP C 3 217 ? 134.011 42.238 56.763 1.00 166.76 ? 217 ASP C OD2 1 +ATOM 21758 N N . PRO C 3 218 ? 137.442 44.270 52.831 1.00 168.14 ? 218 PRO C N 1 +ATOM 21759 C CA . PRO C 3 218 ? 137.811 44.528 51.432 1.00 167.23 ? 218 PRO C CA 1 +ATOM 21760 C C . PRO C 3 218 ? 137.024 43.552 50.543 1.00 166.27 ? 218 PRO C C 1 +ATOM 21761 O O . PRO C 3 218 ? 136.338 42.662 51.057 1.00 166.17 ? 218 PRO C O 1 +ATOM 21762 C CB . PRO C 3 218 ? 139.317 44.240 51.409 1.00 167.29 ? 218 PRO C CB 1 +ATOM 21763 C CG . PRO C 3 218 ? 139.749 44.517 52.815 1.00 167.48 ? 218 PRO C CG 1 +ATOM 21764 C CD . PRO C 3 218 ? 138.631 43.884 53.613 1.00 168.05 ? 218 PRO C CD 1 +ATOM 21765 N N . PHE C 3 219 ? 137.117 43.709 49.224 1.00 164.63 ? 219 PHE C N 1 +ATOM 21766 C CA . PHE C 3 219 ? 136.395 42.815 48.319 1.00 162.65 ? 219 PHE C CA 1 +ATOM 21767 C C . PHE C 3 219 ? 137.072 41.453 48.217 1.00 161.02 ? 219 PHE C C 1 +ATOM 21768 O O . PHE C 3 219 ? 138.212 41.357 47.756 1.00 161.00 ? 219 PHE C O 1 +ATOM 21769 C CB . PHE C 3 219 ? 136.294 43.418 46.915 1.00 163.00 ? 219 PHE C CB 1 +ATOM 21770 C CG . PHE C 3 219 ? 135.609 42.515 45.920 1.00 163.49 ? 219 PHE C CG 1 +ATOM 21771 C CD1 . PHE C 3 219 ? 134.225 42.358 45.937 1.00 163.52 ? 219 PHE C CD1 1 +ATOM 21772 C CD2 . PHE C 3 219 ? 136.353 41.784 44.994 1.00 163.48 ? 219 PHE C CD2 1 +ATOM 21773 C CE1 . PHE C 3 219 ? 133.595 41.487 45.047 1.00 163.49 ? 219 PHE C CE1 1 +ATOM 21774 C CE2 . PHE C 3 219 ? 135.732 40.910 44.099 1.00 163.15 ? 219 PHE C CE2 1 +ATOM 21775 C CZ . PHE C 3 219 ? 134.351 40.761 44.127 1.00 163.32 ? 219 PHE C CZ 1 +ATOM 21776 N N . ASP C 3 220 ? 136.370 40.403 48.640 1.00 158.58 ? 220 ASP C N 1 +ATOM 21777 C CA . ASP C 3 220 ? 136.924 39.053 48.578 1.00 156.05 ? 220 ASP C CA 1 +ATOM 21778 C C . ASP C 3 220 ? 136.970 38.632 47.113 1.00 153.65 ? 220 ASP C C 1 +ATOM 21779 O O . ASP C 3 220 ? 135.975 38.159 46.564 1.00 153.46 ? 220 ASP C O 1 +ATOM 21780 C CB . ASP C 3 220 ? 136.053 38.069 49.374 1.00 157.03 ? 220 ASP C CB 1 +ATOM 21781 C CG . ASP C 3 220 ? 136.820 36.818 49.803 1.00 157.70 ? 220 ASP C CG 1 +ATOM 21782 O OD1 . ASP C 3 220 ? 137.683 36.356 49.024 1.00 158.28 ? 220 ASP C OD1 1 +ATOM 21783 O OD2 . ASP C 3 220 ? 136.558 36.292 50.911 1.00 157.28 ? 220 ASP C OD2 1 +ATOM 21784 N N . TYR C 3 221 ? 138.122 38.810 46.476 1.00 150.66 ? 221 TYR C N 1 +ATOM 21785 C CA . TYR C 3 221 ? 138.248 38.450 45.077 1.00 148.03 ? 221 TYR C CA 1 +ATOM 21786 C C . TYR C 3 221 ? 138.589 36.989 44.845 1.00 146.44 ? 221 TYR C C 1 +ATOM 21787 O O . TYR C 3 221 ? 138.190 36.419 43.836 1.00 147.19 ? 221 TYR C O 1 +ATOM 21788 C CB . TYR C 3 221 ? 139.270 39.350 44.377 1.00 148.01 ? 221 TYR C CB 1 +ATOM 21789 C CG . TYR C 3 221 ? 140.609 39.460 45.063 1.00 148.86 ? 221 TYR C CG 1 +ATOM 21790 C CD1 . TYR C 3 221 ? 141.434 38.348 45.216 1.00 149.64 ? 221 TYR C CD1 1 +ATOM 21791 C CD2 . TYR C 3 221 ? 141.064 40.688 45.545 1.00 149.45 ? 221 TYR C CD2 1 +ATOM 21792 C CE1 . TYR C 3 221 ? 142.682 38.453 45.832 1.00 150.76 ? 221 TYR C CE1 1 +ATOM 21793 C CE2 . TYR C 3 221 ? 142.309 40.808 46.162 1.00 150.45 ? 221 TYR C CE2 1 +ATOM 21794 C CZ . TYR C 3 221 ? 143.112 39.685 46.302 1.00 151.08 ? 221 TYR C CZ 1 +ATOM 21795 O OH . TYR C 3 221 ? 144.343 39.790 46.910 1.00 152.08 ? 221 TYR C OH 1 +ATOM 21796 N N . LYS C 3 222 ? 139.314 36.368 45.767 1.00 144.17 ? 222 LYS C N 1 +ATOM 21797 C CA . LYS C 3 222 ? 139.665 34.961 45.590 1.00 142.24 ? 222 LYS C CA 1 +ATOM 21798 C C . LYS C 3 222 ? 138.457 34.047 45.812 1.00 140.32 ? 222 LYS C C 1 +ATOM 21799 O O . LYS C 3 222 ? 138.558 32.824 45.685 1.00 139.79 ? 222 LYS C O 1 +ATOM 21800 C CB . LYS C 3 222 ? 140.801 34.564 46.546 1.00 143.28 ? 222 LYS C CB 1 +ATOM 21801 C CG . LYS C 3 222 ? 142.196 35.029 46.117 1.00 144.12 ? 222 LYS C CG 1 +ATOM 21802 C CD . LYS C 3 222 ? 143.297 34.369 46.951 1.00 145.04 ? 222 LYS C CD 1 +ATOM 21803 C CE . LYS C 3 222 ? 144.690 34.664 46.390 1.00 145.69 ? 222 LYS C CE 1 +ATOM 21804 N NZ . LYS C 3 222 ? 145.778 33.899 47.082 1.00 146.02 ? 222 LYS C NZ 1 +ATOM 21805 N N . ALA C 3 223 ? 137.312 34.653 46.117 1.00 138.39 ? 223 ALA C N 1 +ATOM 21806 C CA . ALA C 3 223 ? 136.074 33.919 46.391 1.00 136.51 ? 223 ALA C CA 1 +ATOM 21807 C C . ALA C 3 223 ? 135.381 33.310 45.176 1.00 134.93 ? 223 ALA C C 1 +ATOM 21808 O O . ALA C 3 223 ? 135.182 33.986 44.167 1.00 135.26 ? 223 ALA C O 1 +ATOM 21809 C CB . ALA C 3 223 ? 135.099 34.828 47.125 1.00 136.61 ? 223 ALA C CB 1 +ATOM 21810 N N . GLN C 3 224 ? 134.996 32.037 45.296 1.00 133.05 ? 224 GLN C N 1 +ATOM 21811 C CA . GLN C 3 224 ? 134.304 31.312 44.228 1.00 130.59 ? 224 GLN C CA 1 +ATOM 21812 C C . GLN C 3 224 ? 132.873 30.950 44.618 1.00 127.84 ? 224 GLN C C 1 +ATOM 21813 O O . GLN C 3 224 ? 132.183 31.756 45.236 1.00 127.55 ? 224 GLN C O 1 +ATOM 21814 C CB . GLN C 3 224 ? 135.088 30.059 43.851 1.00 131.82 ? 224 GLN C CB 1 +ATOM 21815 C CG . GLN C 3 224 ? 136.472 30.401 43.335 1.00 135.18 ? 224 GLN C CG 1 +ATOM 21816 C CD . GLN C 3 224 ? 137.165 29.237 42.656 1.00 137.34 ? 224 GLN C CD 1 +ATOM 21817 O OE1 . GLN C 3 224 ? 137.462 28.220 43.287 1.00 138.47 ? 224 GLN C OE1 1 +ATOM 21818 N NE2 . GLN C 3 224 ? 137.432 29.382 41.357 1.00 138.31 ? 224 GLN C NE2 1 +ATOM 21819 N N . ALA C 3 225 ? 132.412 29.752 44.280 1.00 124.86 ? 225 ALA C N 1 +ATOM 21820 C CA . ALA C 3 225 ? 131.037 29.421 44.625 1.00 123.30 ? 225 ALA C CA 1 +ATOM 21821 C C . ALA C 3 225 ? 130.757 28.060 45.252 1.00 122.71 ? 225 ALA C C 1 +ATOM 21822 O O . ALA C 3 225 ? 130.513 27.082 44.551 1.00 122.56 ? 225 ALA C O 1 +ATOM 21823 C CB . ALA C 3 225 ? 130.151 29.610 43.404 1.00 122.25 ? 225 ALA C CB 1 +ATOM 21824 N N . ASP C 3 226 ? 130.783 28.012 46.581 1.00 122.28 ? 226 ASP C N 1 +ATOM 21825 C CA . ASP C 3 226 ? 130.481 26.792 47.332 1.00 120.90 ? 226 ASP C CA 1 +ATOM 21826 C C . ASP C 3 226 ? 129.090 27.067 47.861 1.00 118.61 ? 226 ASP C C 1 +ATOM 21827 O O . ASP C 3 226 ? 128.795 28.203 48.225 1.00 118.08 ? 226 ASP C O 1 +ATOM 21828 C CB . ASP C 3 226 ? 131.401 26.631 48.552 1.00 123.97 ? 226 ASP C CB 1 +ATOM 21829 C CG . ASP C 3 226 ? 132.874 26.535 48.187 1.00 126.39 ? 226 ASP C CG 1 +ATOM 21830 O OD1 . ASP C 3 226 ? 133.255 25.532 47.545 1.00 127.65 ? 226 ASP C OD1 1 +ATOM 21831 O OD2 . ASP C 3 226 ? 133.651 27.455 48.553 1.00 127.35 ? 226 ASP C OD2 1 +ATOM 21832 N N . THR C 3 227 ? 128.229 26.061 47.894 1.00 116.41 ? 227 THR C N 1 +ATOM 21833 C CA . THR C 3 227 ? 126.889 26.260 48.442 1.00 115.29 ? 227 THR C CA 1 +ATOM 21834 C C . THR C 3 227 ? 125.819 26.848 47.533 1.00 112.99 ? 227 THR C C 1 +ATOM 21835 O O . THR C 3 227 ? 125.862 28.024 47.172 1.00 112.33 ? 227 THR C O 1 +ATOM 21836 C CB . THR C 3 227 ? 126.943 27.154 49.686 1.00 116.77 ? 227 THR C CB 1 +ATOM 21837 O OG1 . THR C 3 227 ? 127.848 26.586 50.641 1.00 118.64 ? 227 THR C OG1 1 +ATOM 21838 C CG2 . THR C 3 227 ? 125.550 27.309 50.293 1.00 118.03 ? 227 THR C CG2 1 +ATOM 21839 N N . PHE C 3 228 ? 124.832 26.024 47.208 1.00 110.84 ? 228 PHE C N 1 +ATOM 21840 C CA . PHE C 3 228 ? 123.728 26.438 46.361 1.00 108.68 ? 228 PHE C CA 1 +ATOM 21841 C C . PHE C 3 228 ? 122.476 25.904 47.017 1.00 106.37 ? 228 PHE C C 1 +ATOM 21842 O O . PHE C 3 228 ? 122.411 24.738 47.396 1.00 105.89 ? 228 PHE C O 1 +ATOM 21843 C CB . PHE C 3 228 ? 123.875 25.843 44.966 1.00 110.83 ? 228 PHE C CB 1 +ATOM 21844 C CG . PHE C 3 228 ? 125.247 25.999 44.390 1.00 113.31 ? 228 PHE C CG 1 +ATOM 21845 C CD1 . PHE C 3 228 ? 126.305 25.209 44.844 1.00 114.61 ? 228 PHE C CD1 1 +ATOM 21846 C CD2 . PHE C 3 228 ? 125.498 26.965 43.423 1.00 114.56 ? 228 PHE C CD2 1 +ATOM 21847 C CE1 . PHE C 3 228 ? 127.598 25.382 44.344 1.00 115.28 ? 228 PHE C CE1 1 +ATOM 21848 C CE2 . PHE C 3 228 ? 126.788 27.147 42.915 1.00 115.85 ? 228 PHE C CE2 1 +ATOM 21849 C CZ . PHE C 3 228 ? 127.840 26.354 43.378 1.00 115.87 ? 228 PHE C CZ 1 +ATOM 21850 N N . TYR C 3 229 ? 121.478 26.759 47.159 1.00 103.84 ? 229 TYR C N 1 +ATOM 21851 C CA . TYR C 3 229 ? 120.246 26.341 47.796 1.00 101.24 ? 229 TYR C CA 1 +ATOM 21852 C C . TYR C 3 229 ? 119.238 25.919 46.746 1.00 98.51 ? 229 TYR C C 1 +ATOM 21853 O O . TYR C 3 229 ? 118.477 26.737 46.233 1.00 99.08 ? 229 TYR C O 1 +ATOM 21854 C CB . TYR C 3 229 ? 119.687 27.479 48.666 1.00 102.61 ? 229 TYR C CB 1 +ATOM 21855 C CG . TYR C 3 229 ? 120.762 28.208 49.441 1.00 103.04 ? 229 TYR C CG 1 +ATOM 21856 C CD1 . TYR C 3 229 ? 121.524 29.201 48.833 1.00 104.08 ? 229 TYR C CD1 1 +ATOM 21857 C CD2 . TYR C 3 229 ? 121.074 27.853 50.748 1.00 103.05 ? 229 TYR C CD2 1 +ATOM 21858 C CE1 . TYR C 3 229 ? 122.574 29.820 49.497 1.00 104.14 ? 229 TYR C CE1 1 +ATOM 21859 C CE2 . TYR C 3 229 ? 122.128 28.467 51.424 1.00 104.00 ? 229 TYR C CE2 1 +ATOM 21860 C CZ . TYR C 3 229 ? 122.876 29.450 50.786 1.00 103.99 ? 229 TYR C CZ 1 +ATOM 21861 O OH . TYR C 3 229 ? 123.941 30.056 51.417 1.00 104.11 ? 229 TYR C OH 1 +ATOM 21862 N N . MET C 3 230 ? 119.244 24.632 46.428 1.00 94.84 ? 230 MET C N 1 +ATOM 21863 C CA . MET C 3 230 ? 118.321 24.095 45.446 1.00 91.84 ? 230 MET C CA 1 +ATOM 21864 C C . MET C 3 230 ? 117.039 23.560 46.068 1.00 89.22 ? 230 MET C C 1 +ATOM 21865 O O . MET C 3 230 ? 116.915 23.437 47.284 1.00 89.29 ? 230 MET C O 1 +ATOM 21866 C CB . MET C 3 230 ? 118.985 22.973 44.662 1.00 91.93 ? 230 MET C CB 1 +ATOM 21867 C CG . MET C 3 230 ? 120.138 23.415 43.805 1.00 93.18 ? 230 MET C CG 1 +ATOM 21868 S SD . MET C 3 230 ? 120.699 22.040 42.785 1.00 96.15 ? 230 MET C SD 1 +ATOM 21869 C CE . MET C 3 230 ? 122.337 21.751 43.424 1.00 95.87 ? 230 MET C CE 1 +ATOM 21870 N N . ASN C 3 231 ? 116.081 23.249 45.210 1.00 86.14 ? 231 ASN C N 1 +ATOM 21871 C CA . ASN C 3 231 ? 114.819 22.698 45.647 1.00 83.42 ? 231 ASN C CA 1 +ATOM 21872 C C . ASN C 3 231 ? 114.193 21.916 44.519 1.00 81.03 ? 231 ASN C C 1 +ATOM 21873 O O . ASN C 3 231 ? 113.415 22.449 43.734 1.00 80.38 ? 231 ASN C O 1 +ATOM 21874 C CB . ASN C 3 231 ? 113.844 23.778 46.073 1.00 84.15 ? 231 ASN C CB 1 +ATOM 21875 C CG . ASN C 3 231 ? 112.432 23.237 46.215 1.00 86.19 ? 231 ASN C CG 1 +ATOM 21876 O OD1 . ASN C 3 231 ? 112.163 22.390 47.072 1.00 87.41 ? 231 ASN C OD1 1 +ATOM 21877 N ND2 . ASN C 3 231 ? 111.527 23.701 45.355 1.00 87.14 ? 231 ASN C ND2 1 +ATOM 21878 N N . VAL C 3 232 ? 114.539 20.644 44.439 1.00 78.88 ? 232 VAL C N 1 +ATOM 21879 C CA . VAL C 3 232 ? 113.995 19.792 43.404 1.00 77.11 ? 232 VAL C CA 1 +ATOM 21880 C C . VAL C 3 232 ? 112.532 19.499 43.745 1.00 77.06 ? 232 VAL C C 1 +ATOM 21881 O O . VAL C 3 232 ? 112.242 18.900 44.776 1.00 78.05 ? 232 VAL C O 1 +ATOM 21882 C CB . VAL C 3 232 ? 114.789 18.468 43.327 1.00 75.99 ? 232 VAL C CB 1 +ATOM 21883 C CG1 . VAL C 3 232 ? 114.512 17.757 42.012 1.00 75.25 ? 232 VAL C CG1 1 +ATOM 21884 C CG2 . VAL C 3 232 ? 116.275 18.752 43.492 1.00 75.30 ? 232 VAL C CG2 1 +ATOM 21885 N N . GLU C 3 233 ? 111.611 19.950 42.898 1.00 76.41 ? 233 GLU C N 1 +ATOM 21886 C CA . GLU C 3 233 ? 110.185 19.702 43.107 1.00 74.86 ? 233 GLU C CA 1 +ATOM 21887 C C . GLU C 3 233 ? 109.872 18.403 42.375 1.00 73.63 ? 233 GLU C C 1 +ATOM 21888 O O . GLU C 3 233 ? 110.766 17.615 42.101 1.00 72.20 ? 233 GLU C O 1 +ATOM 21889 C CB . GLU C 3 233 ? 109.348 20.839 42.518 1.00 76.19 ? 233 GLU C CB 1 +ATOM 21890 C CG . GLU C 3 233 ? 108.131 21.202 43.347 1.00 78.17 ? 233 GLU C CG 1 +ATOM 21891 C CD . GLU C 3 233 ? 106.999 21.773 42.512 1.00 79.48 ? 233 GLU C CD 1 +ATOM 21892 O OE1 . GLU C 3 233 ? 106.573 21.075 41.563 1.00 79.34 ? 233 GLU C OE1 1 +ATOM 21893 O OE2 . GLU C 3 233 ? 106.534 22.902 42.805 1.00 79.72 ? 233 GLU C OE2 1 +ATOM 21894 N N . SER C 3 234 ? 108.613 18.164 42.052 1.00 73.36 ? 234 SER C N 1 +ATOM 21895 C CA . SER C 3 234 ? 108.296 16.938 41.341 1.00 74.89 ? 234 SER C CA 1 +ATOM 21896 C C . SER C 3 234 ? 106.876 16.793 40.839 1.00 77.72 ? 234 SER C C 1 +ATOM 21897 O O . SER C 3 234 ? 105.929 17.423 41.333 1.00 77.87 ? 234 SER C O 1 +ATOM 21898 C CB . SER C 3 234 ? 108.627 15.710 42.180 1.00 73.18 ? 234 SER C CB 1 +ATOM 21899 O OG . SER C 3 234 ? 108.105 14.548 41.552 1.00 69.98 ? 234 SER C OG 1 +ATOM 21900 N N . VAL C 3 235 ? 106.744 15.931 39.841 1.00 80.15 ? 235 VAL C N 1 +ATOM 21901 C CA . VAL C 3 235 ? 105.465 15.681 39.231 1.00 82.81 ? 235 VAL C CA 1 +ATOM 21902 C C . VAL C 3 235 ? 104.936 14.403 39.826 1.00 84.09 ? 235 VAL C C 1 +ATOM 21903 O O . VAL C 3 235 ? 103.726 14.228 39.952 1.00 84.74 ? 235 VAL C O 1 +ATOM 21904 C CB . VAL C 3 235 ? 105.593 15.511 37.712 1.00 83.34 ? 235 VAL C CB 1 +ATOM 21905 C CG1 . VAL C 3 235 ? 104.230 15.600 37.083 1.00 85.08 ? 235 VAL C CG1 1 +ATOM 21906 C CG2 . VAL C 3 235 ? 106.496 16.577 37.128 1.00 83.65 ? 235 VAL C CG2 1 +ATOM 21907 N N . GLY C 3 236 ? 105.846 13.506 40.188 1.00 85.89 ? 236 GLY C N 1 +ATOM 21908 C CA . GLY C 3 236 ? 105.418 12.254 40.784 1.00 89.84 ? 236 GLY C CA 1 +ATOM 21909 C C . GLY C 3 236 ? 105.895 10.995 40.090 1.00 91.67 ? 236 GLY C C 1 +ATOM 21910 O O . GLY C 3 236 ? 106.147 9.982 40.743 1.00 92.66 ? 236 GLY C O 1 +ATOM 21911 N N . SER C 3 237 ? 106.000 11.045 38.767 1.00 93.39 ? 237 SER C N 1 +ATOM 21912 C CA . SER C 3 237 ? 106.470 9.903 37.979 1.00 94.39 ? 237 SER C CA 1 +ATOM 21913 C C . SER C 3 237 ? 107.599 9.228 38.744 1.00 92.23 ? 237 SER C C 1 +ATOM 21914 O O . SER C 3 237 ? 107.848 8.029 38.628 1.00 91.20 ? 237 SER C O 1 +ATOM 21915 C CB . SER C 3 237 ? 106.992 10.392 36.624 1.00 97.42 ? 237 SER C CB 1 +ATOM 21916 O OG . SER C 3 237 ? 108.074 11.303 36.798 1.00 100.05 ? 237 SER C OG 1 +ATOM 21917 N N . ILE C 3 238 ? 108.276 10.037 39.535 1.00 90.25 ? 238 ILE C N 1 +ATOM 21918 C CA . ILE C 3 238 ? 109.367 9.565 40.327 1.00 90.09 ? 238 ILE C CA 1 +ATOM 21919 C C . ILE C 3 238 ? 109.356 10.271 41.665 1.00 90.25 ? 238 ILE C C 1 +ATOM 21920 O O . ILE C 3 238 ? 108.963 11.433 41.756 1.00 90.85 ? 238 ILE C O 1 +ATOM 21921 C CB . ILE C 3 238 ? 110.675 9.848 39.615 1.00 90.56 ? 238 ILE C CB 1 +ATOM 21922 C CG1 . ILE C 3 238 ? 110.852 8.836 38.494 1.00 91.40 ? 238 ILE C CG1 1 +ATOM 21923 C CG2 . ILE C 3 238 ? 111.835 9.828 40.596 1.00 91.44 ? 238 ILE C CG2 1 +ATOM 21924 C CD1 . ILE C 3 238 ? 112.267 8.769 37.963 1.00 93.70 ? 238 ILE C CD1 1 +ATOM 21925 N N . PRO C 3 239 ? 109.753 9.565 42.734 1.00 89.78 ? 239 PRO C N 1 +ATOM 21926 C CA . PRO C 3 239 ? 109.780 10.194 44.054 1.00 88.30 ? 239 PRO C CA 1 +ATOM 21927 C C . PRO C 3 239 ? 110.854 11.267 43.996 1.00 86.92 ? 239 PRO C C 1 +ATOM 21928 O O . PRO C 3 239 ? 111.958 11.027 43.513 1.00 85.38 ? 239 PRO C O 1 +ATOM 21929 C CB . PRO C 3 239 ? 110.158 9.041 44.977 1.00 89.44 ? 239 PRO C CB 1 +ATOM 21930 C CG . PRO C 3 239 ? 109.571 7.844 44.278 1.00 90.06 ? 239 PRO C CG 1 +ATOM 21931 C CD . PRO C 3 239 ? 109.947 8.108 42.841 1.00 90.23 ? 239 PRO C CD 1 +ATOM 21932 N N . VAL C 3 240 ? 110.515 12.455 44.467 1.00 86.75 ? 240 VAL C N 1 +ATOM 21933 C CA . VAL C 3 240 ? 111.437 13.574 44.453 1.00 88.23 ? 240 VAL C CA 1 +ATOM 21934 C C . VAL C 3 240 ? 112.897 13.137 44.552 1.00 89.20 ? 240 VAL C C 1 +ATOM 21935 O O . VAL C 3 240 ? 113.755 13.654 43.847 1.00 89.46 ? 240 VAL C O 1 +ATOM 21936 C CB . VAL C 3 240 ? 111.124 14.549 45.605 1.00 88.14 ? 240 VAL C CB 1 +ATOM 21937 C CG1 . VAL C 3 240 ? 111.022 15.965 45.076 1.00 88.54 ? 240 VAL C CG1 1 +ATOM 21938 C CG2 . VAL C 3 240 ? 109.826 14.156 46.284 1.00 88.95 ? 240 VAL C CG2 1 +ATOM 21939 N N . ASP C 3 241 ? 113.172 12.168 45.413 1.00 91.48 ? 241 ASP C N 1 +ATOM 21940 C CA . ASP C 3 241 ? 114.538 11.684 45.609 1.00 93.50 ? 241 ASP C CA 1 +ATOM 21941 C C . ASP C 3 241 ? 115.251 11.266 44.329 1.00 92.71 ? 241 ASP C C 1 +ATOM 21942 O O . ASP C 3 241 ? 116.281 11.842 43.981 1.00 92.58 ? 241 ASP C O 1 +ATOM 21943 C CB . ASP C 3 241 ? 114.558 10.521 46.621 1.00 97.56 ? 241 ASP C CB 1 +ATOM 21944 C CG . ASP C 3 241 ? 113.722 9.316 46.172 1.00 100.67 ? 241 ASP C CG 1 +ATOM 21945 O OD1 . ASP C 3 241 ? 112.884 9.474 45.251 1.00 102.25 ? 241 ASP C OD1 1 +ATOM 21946 O OD2 . ASP C 3 241 ? 113.897 8.215 46.755 1.00 102.02 ? 241 ASP C OD2 1 +ATOM 21947 N N . GLN C 3 242 ? 114.703 10.268 43.636 1.00 91.89 ? 242 GLN C N 1 +ATOM 21948 C CA . GLN C 3 242 ? 115.296 9.761 42.399 1.00 90.49 ? 242 GLN C CA 1 +ATOM 21949 C C . GLN C 3 242 ? 115.504 10.900 41.408 1.00 89.12 ? 242 GLN C C 1 +ATOM 21950 O O . GLN C 3 242 ? 116.535 10.978 40.735 1.00 88.24 ? 242 GLN C O 1 +ATOM 21951 C CB . GLN C 3 242 ? 114.405 8.673 41.785 1.00 90.74 ? 242 GLN C CB 1 +ATOM 21952 C CG . GLN C 3 242 ? 114.096 7.497 42.717 1.00 91.79 ? 242 GLN C CG 1 +ATOM 21953 C CD . GLN C 3 242 ? 115.330 6.673 43.087 1.00 92.97 ? 242 GLN C CD 1 +ATOM 21954 O OE1 . GLN C 3 242 ? 116.320 7.201 43.604 1.00 92.91 ? 242 GLN C OE1 1 +ATOM 21955 N NE2 . GLN C 3 242 ? 115.267 5.368 42.831 1.00 93.35 ? 242 GLN C NE2 1 +ATOM 21956 N N . VAL C 3 243 ? 114.525 11.794 41.335 1.00 87.52 ? 243 VAL C N 1 +ATOM 21957 C CA . VAL C 3 243 ? 114.618 12.939 40.446 1.00 86.60 ? 243 VAL C CA 1 +ATOM 21958 C C . VAL C 3 243 ? 115.862 13.753 40.793 1.00 87.30 ? 243 VAL C C 1 +ATOM 21959 O O . VAL C 3 243 ? 116.163 14.753 40.145 1.00 87.66 ? 243 VAL C O 1 +ATOM 21960 C CB . VAL C 3 243 ? 113.392 13.841 40.586 1.00 85.66 ? 243 VAL C CB 1 +ATOM 21961 C CG1 . VAL C 3 243 ? 113.463 14.989 39.592 1.00 85.24 ? 243 VAL C CG1 1 +ATOM 21962 C CG2 . VAL C 3 243 ? 112.148 13.029 40.369 1.00 85.51 ? 243 VAL C CG2 1 +ATOM 21963 N N . VAL C 3 244 ? 116.577 13.326 41.828 1.00 87.91 ? 244 VAL C N 1 +ATOM 21964 C CA . VAL C 3 244 ? 117.792 14.010 42.249 1.00 88.18 ? 244 VAL C CA 1 +ATOM 21965 C C . VAL C 3 244 ? 118.944 13.030 42.189 1.00 88.55 ? 244 VAL C C 1 +ATOM 21966 O O . VAL C 3 244 ? 120.048 13.386 41.795 1.00 88.47 ? 244 VAL C O 1 +ATOM 21967 C CB . VAL C 3 244 ? 117.678 14.541 43.685 1.00 87.58 ? 244 VAL C CB 1 +ATOM 21968 C CG1 . VAL C 3 244 ? 118.988 15.167 44.111 1.00 86.72 ? 244 VAL C CG1 1 +ATOM 21969 C CG2 . VAL C 3 244 ? 116.568 15.558 43.764 1.00 87.35 ? 244 VAL C CG2 1 +ATOM 21970 N N . VAL C 3 245 ? 118.674 11.794 42.588 1.00 89.23 ? 245 VAL C N 1 +ATOM 21971 C CA . VAL C 3 245 ? 119.688 10.753 42.567 1.00 90.20 ? 245 VAL C CA 1 +ATOM 21972 C C . VAL C 3 245 ? 119.914 10.390 41.116 1.00 90.28 ? 245 VAL C C 1 +ATOM 21973 O O . VAL C 3 245 ? 121.017 10.538 40.585 1.00 90.96 ? 245 VAL C O 1 +ATOM 21974 C CB . VAL C 3 245 ? 119.219 9.472 43.281 1.00 91.15 ? 245 VAL C CB 1 +ATOM 21975 C CG1 . VAL C 3 245 ? 120.412 8.533 43.489 1.00 91.52 ? 245 VAL C CG1 1 +ATOM 21976 C CG2 . VAL C 3 245 ? 118.532 9.819 44.592 1.00 92.45 ? 245 VAL C CG2 1 +ATOM 21977 N N . ARG C 3 246 ? 118.852 9.906 40.481 1.00 89.41 ? 246 ARG C N 1 +ATOM 21978 C CA . ARG C 3 246 ? 118.926 9.514 39.089 1.00 88.46 ? 246 ARG C CA 1 +ATOM 21979 C C . ARG C 3 246 ? 119.537 10.668 38.346 1.00 88.50 ? 246 ARG C C 1 +ATOM 21980 O O . ARG C 3 246 ? 120.258 10.483 37.374 1.00 87.81 ? 246 ARG C O 1 +ATOM 21981 C CB . ARG C 3 246 ? 117.540 9.205 38.547 1.00 88.28 ? 246 ARG C CB 1 +ATOM 21982 C CG . ARG C 3 246 ? 116.871 8.035 39.239 1.00 87.30 ? 246 ARG C CG 1 +ATOM 21983 C CD . ARG C 3 246 ? 115.659 7.584 38.466 1.00 85.71 ? 246 ARG C CD 1 +ATOM 21984 N NE . ARG C 3 246 ? 114.921 6.549 39.169 1.00 85.55 ? 246 ARG C NE 1 +ATOM 21985 C CZ . ARG C 3 246 ? 113.951 5.834 38.613 1.00 86.67 ? 246 ARG C CZ 1 +ATOM 21986 N NH1 . ARG C 3 246 ? 113.616 6.050 37.350 1.00 87.01 ? 246 ARG C NH1 1 +ATOM 21987 N NH2 . ARG C 3 246 ? 113.315 4.905 39.316 1.00 88.18 ? 246 ARG C NH2 1 +ATOM 21988 N N . GLY C 3 247 ? 119.245 11.873 38.808 1.00 89.38 ? 247 GLY C N 1 +ATOM 21989 C CA . GLY C 3 247 ? 119.844 13.019 38.168 1.00 91.85 ? 247 GLY C CA 1 +ATOM 21990 C C . GLY C 3 247 ? 121.338 12.773 38.251 1.00 93.20 ? 247 GLY C C 1 +ATOM 21991 O O . GLY C 3 247 ? 121.980 12.403 37.266 1.00 93.41 ? 247 GLY C O 1 +ATOM 21992 N N . ILE C 3 248 ? 121.881 12.951 39.450 1.00 94.60 ? 248 ILE C N 1 +ATOM 21993 C CA . ILE C 3 248 ? 123.299 12.747 39.708 1.00 96.15 ? 248 ILE C CA 1 +ATOM 21994 C C . ILE C 3 248 ? 123.810 11.512 38.987 1.00 96.85 ? 248 ILE C C 1 +ATOM 21995 O O . ILE C 3 248 ? 124.979 11.439 38.622 1.00 97.53 ? 248 ILE C O 1 +ATOM 21996 C CB . ILE C 3 248 ? 123.560 12.526 41.201 1.00 96.99 ? 248 ILE C CB 1 +ATOM 21997 C CG1 . ILE C 3 248 ? 122.758 13.533 42.021 1.00 97.63 ? 248 ILE C CG1 1 +ATOM 21998 C CG2 . ILE C 3 248 ? 125.051 12.663 41.494 1.00 97.49 ? 248 ILE C CG2 1 +ATOM 21999 C CD1 . ILE C 3 248 ? 122.389 13.022 43.392 1.00 97.95 ? 248 ILE C CD1 1 +ATOM 22000 N N . ASP C 3 249 ? 122.933 10.537 38.789 1.00 97.75 ? 249 ASP C N 1 +ATOM 22001 C CA . ASP C 3 249 ? 123.324 9.300 38.131 1.00 99.05 ? 249 ASP C CA 1 +ATOM 22002 C C . ASP C 3 249 ? 123.395 9.381 36.613 1.00 97.50 ? 249 ASP C C 1 +ATOM 22003 O O . ASP C 3 249 ? 124.422 9.061 36.020 1.00 96.43 ? 249 ASP C O 1 +ATOM 22004 C CB . ASP C 3 249 ? 122.380 8.166 38.545 1.00 103.95 ? 249 ASP C CB 1 +ATOM 22005 C CG . ASP C 3 249 ? 122.704 6.845 37.845 1.00 108.36 ? 249 ASP C CG 1 +ATOM 22006 O OD1 . ASP C 3 249 ? 123.908 6.543 37.658 1.00 110.83 ? 249 ASP C OD1 1 +ATOM 22007 O OD2 . ASP C 3 249 ? 121.754 6.102 37.496 1.00 110.67 ? 249 ASP C OD2 1 +ATOM 22008 N N . THR C 3 250 ? 122.305 9.797 35.979 1.00 96.51 ? 250 THR C N 1 +ATOM 22009 C CA . THR C 3 250 ? 122.286 9.894 34.528 1.00 95.55 ? 250 THR C CA 1 +ATOM 22010 C C . THR C 3 250 ? 123.428 10.780 34.060 1.00 94.30 ? 250 THR C C 1 +ATOM 22011 O O . THR C 3 250 ? 124.232 10.371 33.221 1.00 93.89 ? 250 THR C O 1 +ATOM 22012 C CB . THR C 3 250 ? 120.964 10.478 34.018 1.00 96.13 ? 250 THR C CB 1 +ATOM 22013 O OG1 . THR C 3 250 ? 119.876 9.649 34.445 1.00 96.99 ? 250 THR C OG1 1 +ATOM 22014 C CG2 . THR C 3 250 ? 120.969 10.533 32.505 1.00 96.84 ? 250 THR C CG2 1 +ATOM 22015 N N . LEU C 3 251 ? 123.493 11.992 34.605 1.00 92.97 ? 251 LEU C N 1 +ATOM 22016 C CA . LEU C 3 251 ? 124.552 12.926 34.253 1.00 92.35 ? 251 LEU C CA 1 +ATOM 22017 C C . LEU C 3 251 ? 125.879 12.203 34.319 1.00 93.76 ? 251 LEU C C 1 +ATOM 22018 O O . LEU C 3 251 ? 126.747 12.379 33.470 1.00 93.44 ? 251 LEU C O 1 +ATOM 22019 C CB . LEU C 3 251 ? 124.565 14.105 35.216 1.00 89.89 ? 251 LEU C CB 1 +ATOM 22020 C CG . LEU C 3 251 ? 125.816 14.983 35.204 1.00 88.66 ? 251 LEU C CG 1 +ATOM 22021 C CD1 . LEU C 3 251 ? 126.264 15.284 33.801 1.00 88.37 ? 251 LEU C CD1 1 +ATOM 22022 C CD2 . LEU C 3 251 ? 125.510 16.268 35.925 1.00 89.36 ? 251 LEU C CD2 1 +ATOM 22023 N N . GLN C 3 252 ? 126.026 11.377 35.342 1.00 96.38 ? 252 GLN C N 1 +ATOM 22024 C CA . GLN C 3 252 ? 127.240 10.600 35.519 1.00 99.09 ? 252 GLN C CA 1 +ATOM 22025 C C . GLN C 3 252 ? 127.439 9.736 34.268 1.00 98.89 ? 252 GLN C C 1 +ATOM 22026 O O . GLN C 3 252 ? 128.371 9.956 33.488 1.00 98.27 ? 252 GLN C O 1 +ATOM 22027 C CB . GLN C 3 252 ? 127.102 9.721 36.771 1.00 102.16 ? 252 GLN C CB 1 +ATOM 22028 C CG . GLN C 3 252 ? 128.376 9.021 37.225 1.00 105.89 ? 252 GLN C CG 1 +ATOM 22029 C CD . GLN C 3 252 ? 128.196 8.312 38.558 1.00 107.58 ? 252 GLN C CD 1 +ATOM 22030 O OE1 . GLN C 3 252 ? 127.396 7.377 38.679 1.00 108.31 ? 252 GLN C OE1 1 +ATOM 22031 N NE2 . GLN C 3 252 ? 128.937 8.760 39.569 1.00 108.24 ? 252 GLN C NE2 1 +ATOM 22032 N N . LYS C 3 253 ? 126.544 8.769 34.080 1.00 98.67 ? 253 LYS C N 1 +ATOM 22033 C CA . LYS C 3 253 ? 126.604 7.867 32.933 1.00 97.82 ? 253 LYS C CA 1 +ATOM 22034 C C . LYS C 3 253 ? 127.193 8.553 31.722 1.00 95.31 ? 253 LYS C C 1 +ATOM 22035 O O . LYS C 3 253 ? 128.127 8.047 31.105 1.00 94.33 ? 253 LYS C O 1 +ATOM 22036 C CB . LYS C 3 253 ? 125.206 7.351 32.568 1.00 100.76 ? 253 LYS C CB 1 +ATOM 22037 C CG . LYS C 3 253 ? 124.737 6.149 33.374 1.00 104.07 ? 253 LYS C CG 1 +ATOM 22038 C CD . LYS C 3 253 ? 123.404 5.605 32.853 1.00 106.31 ? 253 LYS C CD 1 +ATOM 22039 C CE . LYS C 3 253 ? 122.972 4.363 33.635 1.00 108.22 ? 253 LYS C CE 1 +ATOM 22040 N NZ . LYS C 3 253 ? 121.641 3.835 33.209 1.00 109.38 ? 253 LYS C NZ 1 +ATOM 22041 N N . LYS C 3 254 ? 126.642 9.711 31.381 1.00 92.75 ? 254 LYS C N 1 +ATOM 22042 C CA . LYS C 3 254 ? 127.129 10.427 30.226 1.00 90.71 ? 254 LYS C CA 1 +ATOM 22043 C C . LYS C 3 254 ? 128.610 10.716 30.336 1.00 89.94 ? 254 LYS C C 1 +ATOM 22044 O O . LYS C 3 254 ? 129.375 10.285 29.478 1.00 89.87 ? 254 LYS C O 1 +ATOM 22045 C CB . LYS C 3 254 ? 126.329 11.705 30.012 1.00 89.60 ? 254 LYS C CB 1 +ATOM 22046 C CG . LYS C 3 254 ? 124.904 11.415 29.581 1.00 89.27 ? 254 LYS C CG 1 +ATOM 22047 C CD . LYS C 3 254 ? 124.100 12.683 29.381 1.00 89.79 ? 254 LYS C CD 1 +ATOM 22048 C CE . LYS C 3 254 ? 124.455 13.387 28.091 1.00 90.02 ? 254 LYS C CE 1 +ATOM 22049 N NZ . LYS C 3 254 ? 123.730 14.683 27.974 1.00 90.10 ? 254 LYS C NZ 1 +ATOM 22050 N N . VAL C 3 255 ? 129.040 11.407 31.387 1.00 89.62 ? 255 VAL C N 1 +ATOM 22051 C CA . VAL C 3 255 ? 130.468 11.710 31.516 1.00 90.09 ? 255 VAL C CA 1 +ATOM 22052 C C . VAL C 3 255 ? 131.286 10.443 31.375 1.00 90.97 ? 255 VAL C C 1 +ATOM 22053 O O . VAL C 3 255 ? 132.514 10.489 31.252 1.00 91.36 ? 255 VAL C O 1 +ATOM 22054 C CB . VAL C 3 255 ? 130.821 12.338 32.869 1.00 89.55 ? 255 VAL C CB 1 +ATOM 22055 C CG1 . VAL C 3 255 ? 132.301 12.740 32.885 1.00 87.77 ? 255 VAL C CG1 1 +ATOM 22056 C CG2 . VAL C 3 255 ? 129.933 13.536 33.126 1.00 90.59 ? 255 VAL C CG2 1 +ATOM 22057 N N . ALA C 3 256 ? 130.592 9.311 31.403 1.00 91.32 ? 256 ALA C N 1 +ATOM 22058 C CA . ALA C 3 256 ? 131.230 8.013 31.275 1.00 91.48 ? 256 ALA C CA 1 +ATOM 22059 C C . ALA C 3 256 ? 131.324 7.665 29.811 1.00 91.55 ? 256 ALA C C 1 +ATOM 22060 O O . ALA C 3 256 ? 132.398 7.358 29.302 1.00 90.34 ? 256 ALA C O 1 +ATOM 22061 C CB . ALA C 3 256 ? 130.415 6.967 31.994 1.00 92.51 ? 256 ALA C CB 1 +ATOM 22062 N N . SER C 3 257 ? 130.176 7.715 29.146 1.00 92.47 ? 257 SER C N 1 +ATOM 22063 C CA . SER C 3 257 ? 130.087 7.406 27.728 1.00 93.38 ? 257 SER C CA 1 +ATOM 22064 C C . SER C 3 257 ? 131.166 8.137 26.953 1.00 92.78 ? 257 SER C C 1 +ATOM 22065 O O . SER C 3 257 ? 131.469 7.779 25.817 1.00 92.97 ? 257 SER C O 1 +ATOM 22066 C CB . SER C 3 257 ? 128.716 7.801 27.182 1.00 95.10 ? 257 SER C CB 1 +ATOM 22067 O OG . SER C 3 257 ? 128.533 9.206 27.273 1.00 97.31 ? 257 SER C OG 1 +ATOM 22068 N N . ILE C 3 258 ? 131.735 9.172 27.558 1.00 91.67 ? 258 ILE C N 1 +ATOM 22069 C CA . ILE C 3 258 ? 132.791 9.913 26.903 1.00 92.33 ? 258 ILE C CA 1 +ATOM 22070 C C . ILE C 3 258 ? 134.084 9.171 27.177 1.00 94.80 ? 258 ILE C C 1 +ATOM 22071 O O . ILE C 3 258 ? 134.953 9.048 26.309 1.00 95.02 ? 258 ILE C O 1 +ATOM 22072 C CB . ILE C 3 258 ? 132.876 11.336 27.442 1.00 90.78 ? 258 ILE C CB 1 +ATOM 22073 C CG1 . ILE C 3 258 ? 131.735 12.165 26.864 1.00 90.65 ? 258 ILE C CG1 1 +ATOM 22074 C CG2 . ILE C 3 258 ? 134.191 11.966 27.051 1.00 90.50 ? 258 ILE C CG2 1 +ATOM 22075 C CD1 . ILE C 3 258 ? 130.377 11.534 27.030 1.00 91.26 ? 258 ILE C CD1 1 +ATOM 22076 N N . LEU C 3 259 ? 134.199 8.662 28.396 1.00 97.88 ? 259 LEU C N 1 +ATOM 22077 C CA . LEU C 3 259 ? 135.373 7.905 28.790 1.00 101.13 ? 259 LEU C CA 1 +ATOM 22078 C C . LEU C 3 259 ? 135.372 6.633 27.965 1.00 102.92 ? 259 LEU C C 1 +ATOM 22079 O O . LEU C 3 259 ? 136.396 6.236 27.414 1.00 103.10 ? 259 LEU C O 1 +ATOM 22080 C CB . LEU C 3 259 ? 135.298 7.565 30.275 1.00 101.34 ? 259 LEU C CB 1 +ATOM 22081 C CG . LEU C 3 259 ? 136.444 8.084 31.140 1.00 102.29 ? 259 LEU C CG 1 +ATOM 22082 C CD1 . LEU C 3 259 ? 136.652 9.569 30.919 1.00 101.94 ? 259 LEU C CD1 1 +ATOM 22083 C CD2 . LEU C 3 259 ? 136.119 7.807 32.594 1.00 103.49 ? 259 LEU C CD2 1 +ATOM 22084 N N . LEU C 3 260 ? 134.197 6.016 27.880 1.00 105.75 ? 260 LEU C N 1 +ATOM 22085 C CA . LEU C 3 260 ? 133.986 4.780 27.127 1.00 108.72 ? 260 LEU C CA 1 +ATOM 22086 C C . LEU C 3 260 ? 134.286 4.974 25.640 1.00 109.77 ? 260 LEU C C 1 +ATOM 22087 O O . LEU C 3 260 ? 135.032 4.199 25.042 1.00 110.00 ? 260 LEU C O 1 +ATOM 22088 C CB . LEU C 3 260 ? 132.535 4.311 27.310 1.00 110.19 ? 260 LEU C CB 1 +ATOM 22089 C CG . LEU C 3 260 ? 132.028 3.004 26.681 1.00 111.47 ? 260 LEU C CG 1 +ATOM 22090 C CD1 . LEU C 3 260 ? 132.728 1.795 27.303 1.00 111.51 ? 260 LEU C CD1 1 +ATOM 22091 C CD2 . LEU C 3 260 ? 130.518 2.905 26.899 1.00 112.08 ? 260 LEU C CD2 1 +ATOM 22092 N N . ALA C 3 261 ? 133.695 6.004 25.043 1.00 111.07 ? 261 ALA C N 1 +ATOM 22093 C CA . ALA C 3 261 ? 133.925 6.278 23.634 1.00 112.41 ? 261 ALA C CA 1 +ATOM 22094 C C . ALA C 3 261 ? 135.408 6.550 23.445 1.00 113.73 ? 261 ALA C C 1 +ATOM 22095 O O . ALA C 3 261 ? 136.016 6.078 22.492 1.00 113.98 ? 261 ALA C O 1 +ATOM 22096 C CB . ALA C 3 261 ? 133.109 7.473 23.191 1.00 112.38 ? 261 ALA C CB 1 +ATOM 22097 N N . LEU C 3 262 ? 135.994 7.305 24.364 1.00 115.38 ? 262 LEU C N 1 +ATOM 22098 C CA . LEU C 3 262 ? 137.410 7.602 24.273 1.00 118.33 ? 262 LEU C CA 1 +ATOM 22099 C C . LEU C 3 262 ? 138.259 6.341 24.227 1.00 121.96 ? 262 LEU C C 1 +ATOM 22100 O O . LEU C 3 262 ? 139.400 6.371 23.776 1.00 122.23 ? 262 LEU C O 1 +ATOM 22101 C CB . LEU C 3 262 ? 137.841 8.449 25.454 1.00 116.79 ? 262 LEU C CB 1 +ATOM 22102 C CG . LEU C 3 262 ? 138.013 9.907 25.073 1.00 116.86 ? 262 LEU C CG 1 +ATOM 22103 C CD1 . LEU C 3 262 ? 138.533 10.665 26.262 1.00 118.07 ? 262 LEU C CD1 1 +ATOM 22104 C CD2 . LEU C 3 262 ? 138.985 10.024 23.914 1.00 116.98 ? 262 LEU C CD2 1 +ATOM 22105 N N . THR C 3 263 ? 137.700 5.234 24.701 1.00 126.33 ? 263 THR C N 1 +ATOM 22106 C CA . THR C 3 263 ? 138.404 3.956 24.721 1.00 130.26 ? 263 THR C CA 1 +ATOM 22107 C C . THR C 3 263 ? 138.317 3.260 23.373 1.00 133.42 ? 263 THR C C 1 +ATOM 22108 O O . THR C 3 263 ? 139.330 2.953 22.747 1.00 133.60 ? 263 THR C O 1 +ATOM 22109 C CB . THR C 3 263 ? 137.813 3.020 25.799 1.00 130.13 ? 263 THR C CB 1 +ATOM 22110 O OG1 . THR C 3 263 ? 138.309 3.405 27.088 1.00 130.39 ? 263 THR C OG1 1 +ATOM 22111 C CG2 . THR C 3 263 ? 138.171 1.567 25.515 1.00 130.19 ? 263 THR C CG2 1 +ATOM 22112 N N . GLN C 3 264 ? 137.090 3.012 22.938 1.00 137.77 ? 264 GLN C N 1 +ATOM 22113 C CA . GLN C 3 264 ? 136.828 2.351 21.668 1.00 142.67 ? 264 GLN C CA 1 +ATOM 22114 C C . GLN C 3 264 ? 137.544 3.081 20.529 1.00 145.93 ? 264 GLN C C 1 +ATOM 22115 O O . GLN C 3 264 ? 137.496 2.657 19.371 1.00 146.88 ? 264 GLN C O 1 +ATOM 22116 C CB . GLN C 3 264 ? 135.314 2.331 21.424 1.00 142.20 ? 264 GLN C CB 1 +ATOM 22117 C CG . GLN C 3 264 ? 134.522 1.724 22.585 1.00 142.36 ? 264 GLN C CG 1 +ATOM 22118 C CD . GLN C 3 264 ? 133.075 2.190 22.637 1.00 142.57 ? 264 GLN C CD 1 +ATOM 22119 O OE1 . GLN C 3 264 ? 132.801 3.391 22.706 1.00 142.95 ? 264 GLN C OE1 1 +ATOM 22120 N NE2 . GLN C 3 264 ? 132.141 1.240 22.617 1.00 142.13 ? 264 GLN C NE2 1 +ATOM 22121 N N . MET C 3 265 ? 138.231 4.167 20.874 1.00 149.58 ? 265 MET C N 1 +ATOM 22122 C CA . MET C 3 265 ? 138.930 4.984 19.893 1.00 153.35 ? 265 MET C CA 1 +ATOM 22123 C C . MET C 3 265 ? 140.446 4.960 20.034 1.00 156.17 ? 265 MET C C 1 +ATOM 22124 O O . MET C 3 265 ? 141.156 5.658 19.312 1.00 155.72 ? 265 MET C O 1 +ATOM 22125 C CB . MET C 3 265 ? 138.424 6.417 20.008 1.00 153.06 ? 265 MET C CB 1 +ATOM 22126 C CG . MET C 3 265 ? 138.839 7.331 18.888 1.00 153.48 ? 265 MET C CG 1 +ATOM 22127 S SD . MET C 3 265 ? 137.954 8.890 19.014 1.00 153.67 ? 265 MET C SD 1 +ATOM 22128 C CE . MET C 3 265 ? 136.360 8.421 18.287 1.00 153.67 ? 265 MET C CE 1 +ATOM 22129 N N . ASP C 3 266 ? 140.945 4.159 20.965 1.00 160.63 ? 266 ASP C N 1 +ATOM 22130 C CA . ASP C 3 266 ? 142.385 4.065 21.171 1.00 165.62 ? 266 ASP C CA 1 +ATOM 22131 C C . ASP C 3 266 ? 142.970 2.915 20.355 1.00 168.61 ? 266 ASP C C 1 +ATOM 22132 O O . ASP C 3 266 ? 144.123 2.976 19.920 1.00 169.03 ? 266 ASP C O 1 +ATOM 22133 C CB . ASP C 3 266 ? 142.705 3.837 22.654 1.00 166.72 ? 266 ASP C CB 1 +ATOM 22134 C CG . ASP C 3 266 ? 143.491 4.987 23.277 1.00 167.72 ? 266 ASP C CG 1 +ATOM 22135 O OD1 . ASP C 3 266 ? 144.375 5.553 22.595 1.00 168.12 ? 266 ASP C OD1 1 +ATOM 22136 O OD2 . ASP C 3 266 ? 143.236 5.310 24.460 1.00 168.19 ? 266 ASP C OD2 1 +ATOM 22137 N N . GLN C 3 267 ? 142.166 1.873 20.148 1.00 171.99 ? 267 GLN C N 1 +ATOM 22138 C CA . GLN C 3 267 ? 142.591 0.682 19.407 1.00 175.38 ? 267 GLN C CA 1 +ATOM 22139 C C . GLN C 3 267 ? 143.136 0.946 17.991 1.00 177.36 ? 267 GLN C C 1 +ATOM 22140 O O . GLN C 3 267 ? 143.936 0.161 17.459 1.00 177.24 ? 267 GLN C O 1 +ATOM 22141 C CB . GLN C 3 267 ? 141.429 -0.326 19.343 1.00 175.34 ? 267 GLN C CB 1 +ATOM 22142 C CG . GLN C 3 267 ? 141.044 -0.935 20.698 1.00 175.73 ? 267 GLN C CG 1 +ATOM 22143 C CD . GLN C 3 267 ? 142.192 -1.705 21.353 1.00 176.42 ? 267 GLN C CD 1 +ATOM 22144 O OE1 . GLN C 3 267 ? 142.725 -2.659 20.781 1.00 176.39 ? 267 GLN C OE1 1 +ATOM 22145 N NE2 . GLN C 3 267 ? 142.575 -1.288 22.557 1.00 176.29 ? 267 GLN C NE2 1 +ATOM 22146 N N . ASP C 3 268 ? 142.715 2.056 17.393 1.00 179.63 ? 268 ASP C N 1 +ATOM 22147 C CA . ASP C 3 268 ? 143.147 2.405 16.042 1.00 181.09 ? 268 ASP C CA 1 +ATOM 22148 C C . ASP C 3 268 ? 143.704 3.835 15.968 1.00 181.55 ? 268 ASP C C 1 +ATOM 22149 O O . ASP C 3 268 ? 144.931 3.974 15.767 1.00 181.75 ? 268 ASP C O 1 +ATOM 22150 C CB . ASP C 3 268 ? 141.962 2.249 15.079 1.00 182.02 ? 268 ASP C CB 1 +ATOM 22151 C CG . ASP C 3 268 ? 141.203 0.939 15.286 1.00 182.54 ? 268 ASP C CG 1 +ATOM 22152 O OD1 . ASP C 3 268 ? 141.794 -0.142 15.055 1.00 182.61 ? 268 ASP C OD1 1 +ATOM 22153 O OD2 . ASP C 3 268 ? 140.016 0.997 15.685 1.00 182.41 ? 268 ASP C OD2 1 +ATOM 22154 N N . SER D 4 4 ? 124.518 30.545 -44.219 1.00 140.61 ? 4 SER D N 1 +ATOM 22155 C CA . SER D 4 4 ? 124.752 30.194 -45.654 1.00 141.84 ? 4 SER D CA 1 +ATOM 22156 C C . SER D 4 4 ? 126.169 30.561 -46.063 1.00 141.95 ? 4 SER D C 1 +ATOM 22157 O O . SER D 4 4 ? 127.074 29.746 -45.943 1.00 142.82 ? 4 SER D O 1 +ATOM 22158 C CB . SER D 4 4 ? 123.775 30.933 -46.562 1.00 142.48 ? 4 SER D CB 1 +ATOM 22159 O OG . SER D 4 4 ? 124.148 32.293 -46.700 1.00 144.55 ? 4 SER D OG 1 +ATOM 22160 N N . THR D 4 5 ? 126.358 31.785 -46.551 1.00 141.84 ? 5 THR D N 1 +ATOM 22161 C CA . THR D 4 5 ? 127.675 32.253 -46.963 1.00 142.12 ? 5 THR D CA 1 +ATOM 22162 C C . THR D 4 5 ? 127.583 33.606 -47.678 1.00 142.55 ? 5 THR D C 1 +ATOM 22163 O O . THR D 4 5 ? 127.412 33.676 -48.889 1.00 142.41 ? 5 THR D O 1 +ATOM 22164 C CB . THR D 4 5 ? 128.369 31.195 -47.862 1.00 141.91 ? 5 THR D CB 1 +ATOM 22165 O OG1 . THR D 4 5 ? 129.714 31.599 -48.133 1.00 142.14 ? 5 THR D OG1 1 +ATOM 22166 C CG2 . THR D 4 5 ? 127.605 30.996 -49.162 1.00 142.12 ? 5 THR D CG2 1 +ATOM 22167 N N . SER D 4 6 ? 127.699 34.682 -46.905 1.00 143.96 ? 6 SER D N 1 +ATOM 22168 C CA . SER D 4 6 ? 127.619 36.047 -47.427 1.00 145.88 ? 6 SER D CA 1 +ATOM 22169 C C . SER D 4 6 ? 128.649 36.388 -48.496 1.00 146.86 ? 6 SER D C 1 +ATOM 22170 O O . SER D 4 6 ? 129.676 35.730 -48.624 1.00 146.06 ? 6 SER D O 1 +ATOM 22171 C CB . SER D 4 6 ? 127.723 37.057 -46.278 1.00 146.94 ? 6 SER D CB 1 +ATOM 22172 O OG . SER D 4 6 ? 128.840 36.791 -45.445 1.00 148.38 ? 6 SER D OG 1 +ATOM 22173 N N . THR D 4 7 ? 128.372 37.445 -49.249 1.00 149.13 ? 7 THR D N 1 +ATOM 22174 C CA . THR D 4 7 ? 129.250 37.861 -50.330 1.00 152.27 ? 7 THR D CA 1 +ATOM 22175 C C . THR D 4 7 ? 129.619 39.335 -50.283 1.00 154.80 ? 7 THR D C 1 +ATOM 22176 O O . THR D 4 7 ? 128.789 40.208 -50.518 1.00 154.91 ? 7 THR D O 1 +ATOM 22177 C CB . THR D 4 7 ? 128.594 37.577 -51.673 1.00 152.28 ? 7 THR D CB 1 +ATOM 22178 O OG1 . THR D 4 7 ? 129.394 38.126 -52.724 1.00 152.70 ? 7 THR D OG1 1 +ATOM 22179 C CG2 . THR D 4 7 ? 127.200 38.181 -51.707 1.00 152.39 ? 7 THR D CG2 1 +ATOM 22180 N N . PHE D 4 8 ? 130.890 39.584 -50.009 1.00 158.33 ? 8 PHE D N 1 +ATOM 22181 C CA . PHE D 4 8 ? 131.462 40.920 -49.894 1.00 162.52 ? 8 PHE D CA 1 +ATOM 22182 C C . PHE D 4 8 ? 130.773 42.133 -50.514 1.00 164.00 ? 8 PHE D C 1 +ATOM 22183 O O . PHE D 4 8 ? 131.300 42.733 -51.445 1.00 163.58 ? 8 PHE D O 1 +ATOM 22184 C CB . PHE D 4 8 ? 132.913 40.888 -50.376 1.00 165.95 ? 8 PHE D CB 1 +ATOM 22185 C CG . PHE D 4 8 ? 133.914 41.336 -49.330 1.00 170.48 ? 8 PHE D CG 1 +ATOM 22186 C CD1 . PHE D 4 8 ? 134.061 42.691 -49.012 1.00 171.70 ? 8 PHE D CD1 1 +ATOM 22187 C CD2 . PHE D 4 8 ? 134.705 40.397 -48.649 1.00 172.18 ? 8 PHE D CD2 1 +ATOM 22188 C CE1 . PHE D 4 8 ? 134.986 43.108 -48.030 1.00 172.30 ? 8 PHE D CE1 1 +ATOM 22189 C CE2 . PHE D 4 8 ? 135.632 40.800 -47.664 1.00 172.46 ? 8 PHE D CE2 1 +ATOM 22190 C CZ . PHE D 4 8 ? 135.771 42.157 -47.357 1.00 172.55 ? 8 PHE D CZ 1 +ATOM 22191 N N . GLN D 4 9 ? 129.607 42.492 -49.979 1.00 166.80 ? 9 GLN D N 1 +ATOM 22192 C CA . GLN D 4 9 ? 128.846 43.672 -50.407 1.00 169.64 ? 9 GLN D CA 1 +ATOM 22193 C C . GLN D 4 9 ? 127.436 43.739 -49.831 1.00 171.33 ? 9 GLN D C 1 +ATOM 22194 O O . GLN D 4 9 ? 126.484 43.194 -50.399 1.00 171.02 ? 9 GLN D O 1 +ATOM 22195 C CB . GLN D 4 9 ? 128.766 43.794 -51.929 1.00 170.03 ? 9 GLN D CB 1 +ATOM 22196 C CG . GLN D 4 9 ? 128.095 45.108 -52.368 1.00 170.77 ? 9 GLN D CG 1 +ATOM 22197 C CD . GLN D 4 9 ? 128.610 46.347 -51.609 1.00 170.56 ? 9 GLN D CD 1 +ATOM 22198 O OE1 . GLN D 4 9 ? 129.784 46.715 -51.702 1.00 170.23 ? 9 GLN D OE1 1 +ATOM 22199 N NE2 . GLN D 4 9 ? 127.720 46.988 -50.858 1.00 170.07 ? 9 GLN D NE2 1 +ATOM 22200 N N . THR D 4 10 ? 127.324 44.434 -48.701 1.00 173.78 ? 10 THR D N 1 +ATOM 22201 C CA . THR D 4 10 ? 126.061 44.608 -47.992 1.00 176.15 ? 10 THR D CA 1 +ATOM 22202 C C . THR D 4 10 ? 125.101 45.537 -48.724 1.00 177.44 ? 10 THR D C 1 +ATOM 22203 O O . THR D 4 10 ? 125.051 46.739 -48.455 1.00 177.86 ? 10 THR D O 1 +ATOM 22204 C CB . THR D 4 10 ? 126.297 45.156 -46.549 1.00 176.45 ? 10 THR D CB 1 +ATOM 22205 O OG1 . THR D 4 10 ? 125.040 45.531 -45.964 1.00 176.73 ? 10 THR D OG1 1 +ATOM 22206 C CG2 . THR D 4 10 ? 127.242 46.362 -46.567 1.00 176.02 ? 10 THR D CG2 1 +ATOM 22207 N N . ARG D 4 11 ? 124.341 44.979 -49.658 1.00 178.85 ? 11 ARG D N 1 +ATOM 22208 C CA . ARG D 4 11 ? 123.382 45.785 -50.391 1.00 180.35 ? 11 ARG D CA 1 +ATOM 22209 C C . ARG D 4 11 ? 122.215 46.080 -49.461 1.00 179.95 ? 11 ARG D C 1 +ATOM 22210 O O . ARG D 4 11 ? 121.520 45.169 -49.004 1.00 179.67 ? 11 ARG D O 1 +ATOM 22211 C CB . ARG D 4 11 ? 122.905 45.052 -51.648 1.00 182.96 ? 11 ARG D CB 1 +ATOM 22212 C CG . ARG D 4 11 ? 123.978 44.942 -52.739 1.00 186.49 ? 11 ARG D CG 1 +ATOM 22213 C CD . ARG D 4 11 ? 124.456 46.326 -53.215 1.00 188.92 ? 11 ARG D CD 1 +ATOM 22214 N NE . ARG D 4 11 ? 123.446 47.055 -53.990 1.00 190.86 ? 11 ARG D NE 1 +ATOM 22215 C CZ . ARG D 4 11 ? 123.178 46.842 -55.278 1.00 191.50 ? 11 ARG D CZ 1 +ATOM 22216 N NH1 . ARG D 4 11 ? 123.846 45.916 -55.959 1.00 191.54 ? 11 ARG D NH1 1 +ATOM 22217 N NH2 . ARG D 4 11 ? 122.237 47.557 -55.886 1.00 191.37 ? 11 ARG D NH2 1 +ATOM 22218 N N . ARG D 4 12 ? 122.032 47.367 -49.178 1.00 179.57 ? 12 ARG D N 1 +ATOM 22219 C CA . ARG D 4 12 ? 120.980 47.862 -48.291 1.00 178.70 ? 12 ARG D CA 1 +ATOM 22220 C C . ARG D 4 12 ? 119.557 47.602 -48.811 1.00 178.28 ? 12 ARG D C 1 +ATOM 22221 O O . ARG D 4 12 ? 118.948 48.472 -49.445 1.00 178.69 ? 12 ARG D O 1 +ATOM 22222 C CB . ARG D 4 12 ? 121.179 49.367 -48.063 1.00 178.04 ? 12 ARG D CB 1 +ATOM 22223 C CG . ARG D 4 12 ? 120.196 49.990 -47.097 1.00 176.97 ? 12 ARG D CG 1 +ATOM 22224 C CD . ARG D 4 12 ? 120.268 51.500 -47.139 1.00 176.59 ? 12 ARG D CD 1 +ATOM 22225 N NE . ARG D 4 12 ? 119.392 52.098 -46.136 1.00 176.87 ? 12 ARG D NE 1 +ATOM 22226 C CZ . ARG D 4 12 ? 119.199 53.406 -45.985 1.00 177.13 ? 12 ARG D CZ 1 +ATOM 22227 N NH1 . ARG D 4 12 ? 119.820 54.269 -46.779 1.00 177.19 ? 12 ARG D NH1 1 +ATOM 22228 N NH2 . ARG D 4 12 ? 118.391 53.853 -45.030 1.00 177.03 ? 12 ARG D NH2 1 +ATOM 22229 N N . ARG D 4 13 ? 119.033 46.407 -48.529 1.00 176.98 ? 13 ARG D N 1 +ATOM 22230 C CA . ARG D 4 13 ? 117.686 46.030 -48.953 1.00 174.98 ? 13 ARG D CA 1 +ATOM 22231 C C . ARG D 4 13 ? 116.591 46.666 -48.080 1.00 172.92 ? 13 ARG D C 1 +ATOM 22232 O O . ARG D 4 13 ? 116.266 46.186 -46.994 1.00 172.66 ? 13 ARG D O 1 +ATOM 22233 C CB . ARG D 4 13 ? 117.549 44.489 -49.001 1.00 175.82 ? 13 ARG D CB 1 +ATOM 22234 C CG . ARG D 4 13 ? 118.310 43.689 -47.933 1.00 177.54 ? 13 ARG D CG 1 +ATOM 22235 C CD . ARG D 4 13 ? 117.638 43.764 -46.562 1.00 179.89 ? 13 ARG D CD 1 +ATOM 22236 N NE . ARG D 4 13 ? 118.204 42.850 -45.559 1.00 181.61 ? 13 ARG D NE 1 +ATOM 22237 C CZ . ARG D 4 13 ? 119.346 43.037 -44.893 1.00 182.02 ? 13 ARG D CZ 1 +ATOM 22238 N NH1 . ARG D 4 13 ? 119.747 42.134 -44.005 1.00 181.13 ? 13 ARG D NH1 1 +ATOM 22239 N NH2 . ARG D 4 13 ? 120.087 44.119 -45.106 1.00 183.02 ? 13 ARG D NH2 1 +ATOM 22240 N N . ARG D 4 14 ? 116.023 47.759 -48.581 1.00 170.44 ? 14 ARG D N 1 +ATOM 22241 C CA . ARG D 4 14 ? 114.985 48.481 -47.868 1.00 167.75 ? 14 ARG D CA 1 +ATOM 22242 C C . ARG D 4 14 ? 113.566 48.031 -48.208 1.00 165.59 ? 14 ARG D C 1 +ATOM 22243 O O . ARG D 4 14 ? 112.821 48.757 -48.856 1.00 164.54 ? 14 ARG D O 1 +ATOM 22244 C CB . ARG D 4 14 ? 115.120 49.982 -48.135 1.00 168.81 ? 14 ARG D CB 1 +ATOM 22245 C CG . ARG D 4 14 ? 116.426 50.595 -47.651 1.00 170.25 ? 14 ARG D CG 1 +ATOM 22246 C CD . ARG D 4 14 ? 116.644 51.989 -48.250 1.00 172.86 ? 14 ARG D CD 1 +ATOM 22247 N NE . ARG D 4 14 ? 115.773 53.027 -47.685 1.00 175.04 ? 14 ARG D NE 1 +ATOM 22248 C CZ . ARG D 4 14 ? 114.958 53.806 -48.399 1.00 175.58 ? 14 ARG D CZ 1 +ATOM 22249 N NH1 . ARG D 4 14 ? 114.213 54.728 -47.791 1.00 174.88 ? 14 ARG D NH1 1 +ATOM 22250 N NH2 . ARG D 4 14 ? 114.872 53.656 -49.717 1.00 175.84 ? 14 ARG D NH2 1 +ATOM 22251 N N . LEU D 4 15 ? 113.212 46.822 -47.791 1.00 163.85 ? 15 LEU D N 1 +ATOM 22252 C CA . LEU D 4 15 ? 111.866 46.297 -47.984 1.00 163.71 ? 15 LEU D CA 1 +ATOM 22253 C C . LEU D 4 15 ? 111.377 45.846 -49.371 1.00 165.36 ? 15 LEU D C 1 +ATOM 22254 O O . LEU D 4 15 ? 111.106 44.662 -49.568 1.00 165.44 ? 15 LEU D O 1 +ATOM 22255 C CB . LEU D 4 15 ? 110.867 47.302 -47.396 1.00 161.81 ? 15 LEU D CB 1 +ATOM 22256 C CG . LEU D 4 15 ? 109.376 46.956 -47.335 1.00 160.98 ? 15 LEU D CG 1 +ATOM 22257 C CD1 . LEU D 4 15 ? 109.175 45.694 -46.536 1.00 160.82 ? 15 LEU D CD1 1 +ATOM 22258 C CD2 . LEU D 4 15 ? 108.605 48.102 -46.699 1.00 160.73 ? 15 LEU D CD2 1 +ATOM 22259 N N . LYS D 4 16 ? 111.257 46.768 -50.327 1.00 167.81 ? 16 LYS D N 1 +ATOM 22260 C CA . LYS D 4 16 ? 110.731 46.439 -51.669 1.00 170.02 ? 16 LYS D CA 1 +ATOM 22261 C C . LYS D 4 16 ? 111.621 45.658 -52.639 1.00 172.09 ? 16 LYS D C 1 +ATOM 22262 O O . LYS D 4 16 ? 111.993 46.171 -53.698 1.00 172.26 ? 16 LYS D O 1 +ATOM 22263 C CB . LYS D 4 16 ? 110.233 47.723 -52.370 1.00 169.17 ? 16 LYS D CB 1 +ATOM 22264 C CG . LYS D 4 16 ? 111.304 48.792 -52.670 1.00 167.96 ? 16 LYS D CG 1 +ATOM 22265 C CD . LYS D 4 16 ? 110.816 50.199 -52.287 1.00 166.05 ? 16 LYS D CD 1 +ATOM 22266 C CE . LYS D 4 16 ? 111.753 51.308 -52.773 1.00 164.19 ? 16 LYS D CE 1 +ATOM 22267 N NZ . LYS D 4 16 ? 113.129 51.225 -52.209 1.00 162.65 ? 16 LYS D NZ 1 +ATOM 22268 N N . LYS D 4 17 ? 111.940 44.410 -52.300 1.00 174.67 ? 17 LYS D N 1 +ATOM 22269 C CA . LYS D 4 17 ? 112.784 43.599 -53.174 1.00 177.48 ? 17 LYS D CA 1 +ATOM 22270 C C . LYS D 4 17 ? 111.999 43.150 -54.394 1.00 179.08 ? 17 LYS D C 1 +ATOM 22271 O O . LYS D 4 17 ? 111.424 42.063 -54.401 1.00 179.14 ? 17 LYS D O 1 +ATOM 22272 C CB . LYS D 4 17 ? 113.329 42.368 -52.436 1.00 177.97 ? 17 LYS D CB 1 +ATOM 22273 C CG . LYS D 4 17 ? 114.855 42.369 -52.213 1.00 178.97 ? 17 LYS D CG 1 +ATOM 22274 C CD . LYS D 4 17 ? 115.264 43.150 -50.963 1.00 179.99 ? 17 LYS D CD 1 +ATOM 22275 C CE . LYS D 4 17 ? 114.947 44.636 -51.083 1.00 181.24 ? 17 LYS D CE 1 +ATOM 22276 N NZ . LYS D 4 17 ? 114.869 45.314 -49.754 1.00 182.26 ? 17 LYS D NZ 1 +ATOM 22277 N N . VAL D 4 18 ? 111.977 44.001 -55.418 1.00 181.40 ? 18 VAL D N 1 +ATOM 22278 C CA . VAL D 4 18 ? 111.270 43.710 -56.665 1.00 183.88 ? 18 VAL D CA 1 +ATOM 22279 C C . VAL D 4 18 ? 111.876 44.454 -57.864 1.00 185.04 ? 18 VAL D C 1 +ATOM 22280 O O . VAL D 4 18 ? 111.564 45.623 -58.123 1.00 185.62 ? 18 VAL D O 1 +ATOM 22281 C CB . VAL D 4 18 ? 109.753 44.060 -56.558 1.00 184.38 ? 18 VAL D CB 1 +ATOM 22282 C CG1 . VAL D 4 18 ? 109.571 45.529 -56.169 1.00 184.79 ? 18 VAL D CG1 1 +ATOM 22283 C CG2 . VAL D 4 18 ? 109.048 43.757 -57.885 1.00 184.25 ? 18 VAL D CG2 1 +ATOM 22284 N N . GLU D 4 19 ? 112.752 43.758 -58.585 1.00 185.83 ? 19 GLU D N 1 +ATOM 22285 C CA . GLU D 4 19 ? 113.421 44.304 -59.764 1.00 185.98 ? 19 GLU D CA 1 +ATOM 22286 C C . GLU D 4 19 ? 114.378 43.245 -60.294 1.00 185.08 ? 19 GLU D C 1 +ATOM 22287 O O . GLU D 4 19 ? 115.165 43.511 -61.205 1.00 185.35 ? 19 GLU D O 1 +ATOM 22288 C CB . GLU D 4 19 ? 114.211 45.581 -59.420 1.00 187.26 ? 19 GLU D CB 1 +ATOM 22289 C CG . GLU D 4 19 ? 115.531 45.369 -58.650 1.00 189.22 ? 19 GLU D CG 1 +ATOM 22290 C CD . GLU D 4 19 ? 115.334 44.903 -57.204 1.00 190.46 ? 19 GLU D CD 1 +ATOM 22291 O OE1 . GLU D 4 19 ? 114.982 43.721 -56.985 1.00 190.82 ? 19 GLU D OE1 1 +ATOM 22292 O OE2 . GLU D 4 19 ? 115.531 45.728 -56.283 1.00 190.89 ? 19 GLU D OE2 1 +ATOM 22293 N N . GLU D 4 20 ? 114.300 42.048 -59.710 1.00 183.45 ? 20 GLU D N 1 +ATOM 22294 C CA . GLU D 4 20 ? 115.161 40.935 -60.094 1.00 181.44 ? 20 GLU D CA 1 +ATOM 22295 C C . GLU D 4 20 ? 115.174 40.696 -61.592 1.00 179.50 ? 20 GLU D C 1 +ATOM 22296 O O . GLU D 4 20 ? 114.470 39.828 -62.118 1.00 179.05 ? 20 GLU D O 1 +ATOM 22297 C CB . GLU D 4 20 ? 114.755 39.661 -59.348 1.00 182.32 ? 20 GLU D CB 1 +ATOM 22298 C CG . GLU D 4 20 ? 115.039 39.741 -57.855 1.00 183.44 ? 20 GLU D CG 1 +ATOM 22299 C CD . GLU D 4 20 ? 116.492 40.099 -57.552 1.00 184.36 ? 20 GLU D CD 1 +ATOM 22300 O OE1 . GLU D 4 20 ? 116.800 40.362 -56.368 1.00 184.48 ? 20 GLU D OE1 1 +ATOM 22301 O OE2 . GLU D 4 20 ? 117.325 40.113 -58.491 1.00 184.76 ? 20 GLU D OE2 1 +ATOM 22302 N N . GLU D 4 21 ? 116.002 41.493 -62.262 1.00 177.09 ? 21 GLU D N 1 +ATOM 22303 C CA . GLU D 4 21 ? 116.168 41.437 -63.700 1.00 173.90 ? 21 GLU D CA 1 +ATOM 22304 C C . GLU D 4 21 ? 116.375 40.000 -64.165 1.00 171.57 ? 21 GLU D C 1 +ATOM 22305 O O . GLU D 4 21 ? 116.494 39.074 -63.360 1.00 171.50 ? 21 GLU D O 1 +ATOM 22306 C CB . GLU D 4 21 ? 117.354 42.328 -64.126 1.00 174.06 ? 21 GLU D CB 1 +ATOM 22307 C CG . GLU D 4 21 ? 118.717 42.023 -63.448 1.00 174.20 ? 21 GLU D CG 1 +ATOM 22308 C CD . GLU D 4 21 ? 118.897 42.646 -62.050 1.00 173.69 ? 21 GLU D CD 1 +ATOM 22309 O OE1 . GLU D 4 21 ? 118.760 43.883 -61.917 1.00 173.53 ? 21 GLU D OE1 1 +ATOM 22310 O OE2 . GLU D 4 21 ? 119.195 41.900 -61.086 1.00 172.15 ? 21 GLU D OE2 1 +ATOM 22311 N N . GLU D 4 22 ? 116.400 39.821 -65.475 1.00 168.57 ? 22 GLU D N 1 +ATOM 22312 C CA . GLU D 4 22 ? 116.589 38.510 -66.066 1.00 164.99 ? 22 GLU D CA 1 +ATOM 22313 C C . GLU D 4 22 ? 118.077 38.180 -66.113 1.00 160.66 ? 22 GLU D C 1 +ATOM 22314 O O . GLU D 4 22 ? 118.927 39.009 -65.788 1.00 159.48 ? 22 GLU D O 1 +ATOM 22315 C CB . GLU D 4 22 ? 116.008 38.506 -67.485 1.00 167.92 ? 22 GLU D CB 1 +ATOM 22316 C CG . GLU D 4 22 ? 116.592 39.600 -68.407 1.00 171.80 ? 22 GLU D CG 1 +ATOM 22317 C CD . GLU D 4 22 ? 116.268 41.032 -67.953 1.00 173.68 ? 22 GLU D CD 1 +ATOM 22318 O OE1 . GLU D 4 22 ? 115.077 41.414 -68.002 1.00 175.18 ? 22 GLU D OE1 1 +ATOM 22319 O OE2 . GLU D 4 22 ? 117.200 41.774 -67.550 1.00 174.10 ? 22 GLU D OE2 1 +ATOM 22320 N N . ASN D 4 23 ? 118.382 36.954 -66.506 1.00 156.00 ? 23 ASN D N 1 +ATOM 22321 C CA . ASN D 4 23 ? 119.760 36.518 -66.639 1.00 151.54 ? 23 ASN D CA 1 +ATOM 22322 C C . ASN D 4 23 ? 119.908 36.143 -68.108 1.00 148.62 ? 23 ASN D C 1 +ATOM 22323 O O . ASN D 4 23 ? 119.200 35.268 -68.600 1.00 149.03 ? 23 ASN D O 1 +ATOM 22324 C CB . ASN D 4 23 ? 120.018 35.292 -65.763 1.00 151.28 ? 23 ASN D CB 1 +ATOM 22325 C CG . ASN D 4 23 ? 119.847 35.582 -64.290 1.00 150.65 ? 23 ASN D CG 1 +ATOM 22326 O OD1 . ASN D 4 23 ? 120.700 36.210 -63.659 1.00 149.91 ? 23 ASN D OD1 1 +ATOM 22327 N ND2 . ASN D 4 23 ? 118.735 35.130 -63.733 1.00 150.69 ? 23 ASN D ND2 1 +ATOM 22328 N N . ALA D 4 24 ? 120.801 36.815 -68.821 1.00 144.54 ? 24 ALA D N 1 +ATOM 22329 C CA . ALA D 4 24 ? 120.992 36.500 -70.227 1.00 140.93 ? 24 ALA D CA 1 +ATOM 22330 C C . ALA D 4 24 ? 122.378 36.925 -70.663 1.00 138.67 ? 24 ALA D C 1 +ATOM 22331 O O . ALA D 4 24 ? 123.012 37.745 -70.004 1.00 138.17 ? 24 ALA D O 1 +ATOM 22332 C CB . ALA D 4 24 ? 119.931 37.202 -71.069 1.00 140.26 ? 24 ALA D CB 1 +ATOM 22333 N N . ALA D 4 25 ? 122.858 36.356 -71.763 1.00 136.37 ? 25 ALA D N 1 +ATOM 22334 C CA . ALA D 4 25 ? 124.167 36.725 -72.271 1.00 134.24 ? 25 ALA D CA 1 +ATOM 22335 C C . ALA D 4 25 ? 124.066 38.127 -72.865 1.00 133.22 ? 25 ALA D C 1 +ATOM 22336 O O . ALA D 4 25 ? 124.502 38.390 -73.987 1.00 132.68 ? 25 ALA D O 1 +ATOM 22337 C CB . ALA D 4 25 ? 124.630 35.742 -73.313 1.00 134.37 ? 25 ALA D CB 1 +ATOM 22338 N N . THR D 4 26 ? 123.428 39.003 -72.097 1.00 131.97 ? 26 THR D N 1 +ATOM 22339 C CA . THR D 4 26 ? 123.268 40.411 -72.426 1.00 130.14 ? 26 THR D CA 1 +ATOM 22340 C C . THR D 4 26 ? 124.204 40.949 -71.357 1.00 129.10 ? 26 THR D C 1 +ATOM 22341 O O . THR D 4 26 ? 124.025 42.039 -70.815 1.00 128.91 ? 26 THR D O 1 +ATOM 22342 C CB . THR D 4 26 ? 121.849 40.909 -72.129 1.00 130.26 ? 26 THR D CB 1 +ATOM 22343 O OG1 . THR D 4 26 ? 120.900 39.975 -72.651 1.00 130.91 ? 26 THR D OG1 1 +ATOM 22344 C CG2 . THR D 4 26 ? 121.615 42.270 -72.768 1.00 130.31 ? 26 THR D CG2 1 +ATOM 22345 N N . LEU D 4 27 ? 125.194 40.116 -71.050 1.00 127.61 ? 27 LEU D N 1 +ATOM 22346 C CA . LEU D 4 27 ? 126.198 40.388 -70.043 1.00 125.90 ? 27 LEU D CA 1 +ATOM 22347 C C . LEU D 4 27 ? 125.580 40.904 -68.758 1.00 125.99 ? 27 LEU D C 1 +ATOM 22348 O O . LEU D 4 27 ? 126.257 41.509 -67.931 1.00 126.70 ? 27 LEU D O 1 +ATOM 22349 C CB . LEU D 4 27 ? 127.255 41.360 -70.571 1.00 123.61 ? 27 LEU D CB 1 +ATOM 22350 C CG . LEU D 4 27 ? 128.110 40.808 -71.718 1.00 121.64 ? 27 LEU D CG 1 +ATOM 22351 C CD1 . LEU D 4 27 ? 129.305 41.723 -71.937 1.00 121.66 ? 27 LEU D CD1 1 +ATOM 22352 C CD2 . LEU D 4 27 ? 128.574 39.392 -71.402 1.00 119.59 ? 27 LEU D CD2 1 +ATOM 22353 N N . GLN D 4 28 ? 124.286 40.662 -68.591 1.00 125.77 ? 28 GLN D N 1 +ATOM 22354 C CA . GLN D 4 28 ? 123.612 41.076 -67.377 1.00 126.41 ? 28 GLN D CA 1 +ATOM 22355 C C . GLN D 4 28 ? 123.545 39.875 -66.458 1.00 126.23 ? 28 GLN D C 1 +ATOM 22356 O O . GLN D 4 28 ? 122.605 39.084 -66.537 1.00 126.54 ? 28 GLN D O 1 +ATOM 22357 C CB . GLN D 4 28 ? 122.197 41.572 -67.663 1.00 127.37 ? 28 GLN D CB 1 +ATOM 22358 C CG . GLN D 4 28 ? 122.106 43.041 -68.012 1.00 129.54 ? 28 GLN D CG 1 +ATOM 22359 C CD . GLN D 4 28 ? 120.734 43.613 -67.707 1.00 131.24 ? 28 GLN D CD 1 +ATOM 22360 O OE1 . GLN D 4 28 ? 120.345 43.738 -66.542 1.00 131.82 ? 28 GLN D OE1 1 +ATOM 22361 N NE2 . GLN D 4 28 ? 119.987 43.955 -68.754 1.00 132.74 ? 28 GLN D NE2 1 +ATOM 22362 N N . LEU D 4 29 ? 124.553 39.730 -65.603 1.00 125.98 ? 29 LEU D N 1 +ATOM 22363 C CA . LEU D 4 29 ? 124.596 38.622 -64.659 1.00 126.20 ? 29 LEU D CA 1 +ATOM 22364 C C . LEU D 4 29 ? 124.054 39.097 -63.319 1.00 127.81 ? 29 LEU D C 1 +ATOM 22365 O O . LEU D 4 29 ? 124.109 40.291 -63.023 1.00 127.87 ? 29 LEU D O 1 +ATOM 22366 C CB . LEU D 4 29 ? 126.028 38.124 -64.488 1.00 123.69 ? 29 LEU D CB 1 +ATOM 22367 C CG . LEU D 4 29 ? 126.762 37.804 -65.785 1.00 121.60 ? 29 LEU D CG 1 +ATOM 22368 C CD1 . LEU D 4 29 ? 127.890 36.855 -65.488 1.00 121.13 ? 29 LEU D CD1 1 +ATOM 22369 C CD2 . LEU D 4 29 ? 125.823 37.162 -66.772 1.00 121.30 ? 29 LEU D CD2 1 +ATOM 22370 N N . GLY D 4 30 ? 123.521 38.168 -62.523 1.00 129.74 ? 30 GLY D N 1 +ATOM 22371 C CA . GLY D 4 30 ? 122.971 38.522 -61.220 1.00 131.88 ? 30 GLY D CA 1 +ATOM 22372 C C . GLY D 4 30 ? 123.832 39.570 -60.547 1.00 133.18 ? 30 GLY D C 1 +ATOM 22373 O O . GLY D 4 30 ? 125.054 39.534 -60.686 1.00 133.60 ? 30 GLY D O 1 +ATOM 22374 N N . GLN D 4 31 ? 123.220 40.503 -59.825 1.00 134.36 ? 31 GLN D N 1 +ATOM 22375 C CA . GLN D 4 31 ? 123.997 41.553 -59.170 1.00 135.67 ? 31 GLN D CA 1 +ATOM 22376 C C . GLN D 4 31 ? 125.280 40.998 -58.560 1.00 133.97 ? 31 GLN D C 1 +ATOM 22377 O O . GLN D 4 31 ? 126.280 41.706 -58.466 1.00 133.87 ? 31 GLN D O 1 +ATOM 22378 C CB . GLN D 4 31 ? 123.181 42.252 -58.070 1.00 139.83 ? 31 GLN D CB 1 +ATOM 22379 C CG . GLN D 4 31 ? 121.832 42.842 -58.518 1.00 145.31 ? 31 GLN D CG 1 +ATOM 22380 C CD . GLN D 4 31 ? 121.139 43.668 -57.422 1.00 147.85 ? 31 GLN D CD 1 +ATOM 22381 O OE1 . GLN D 4 31 ? 121.098 43.270 -56.250 1.00 149.59 ? 31 GLN D OE1 1 +ATOM 22382 N NE2 . GLN D 4 31 ? 120.580 44.817 -57.808 1.00 148.66 ? 31 GLN D NE2 1 +ATOM 22383 N N . GLU D 4 32 ? 125.258 39.728 -58.163 1.00 132.16 ? 32 GLU D N 1 +ATOM 22384 C CA . GLU D 4 32 ? 126.427 39.117 -57.548 1.00 130.97 ? 32 GLU D CA 1 +ATOM 22385 C C . GLU D 4 32 ? 127.602 38.918 -58.497 1.00 129.51 ? 32 GLU D C 1 +ATOM 22386 O O . GLU D 4 32 ? 128.630 38.388 -58.092 1.00 129.50 ? 32 GLU D O 1 +ATOM 22387 C CB . GLU D 4 32 ? 126.060 37.773 -56.917 1.00 132.39 ? 32 GLU D CB 1 +ATOM 22388 C CG . GLU D 4 32 ? 126.651 37.569 -55.522 1.00 135.68 ? 32 GLU D CG 1 +ATOM 22389 C CD . GLU D 4 32 ? 125.860 38.291 -54.427 1.00 138.59 ? 32 GLU D CD 1 +ATOM 22390 O OE1 . GLU D 4 32 ? 124.814 37.763 -53.983 1.00 139.79 ? 32 GLU D OE1 1 +ATOM 22391 O OE2 . GLU D 4 32 ? 126.277 39.397 -54.011 1.00 140.55 ? 32 GLU D OE2 1 +ATOM 22392 N N . PHE D 4 33 ? 127.461 39.341 -59.750 1.00 127.78 ? 33 PHE D N 1 +ATOM 22393 C CA . PHE D 4 33 ? 128.543 39.188 -60.718 1.00 125.89 ? 33 PHE D CA 1 +ATOM 22394 C C . PHE D 4 33 ? 128.711 40.374 -61.644 1.00 126.39 ? 33 PHE D C 1 +ATOM 22395 O O . PHE D 4 33 ? 128.846 40.216 -62.857 1.00 125.74 ? 33 PHE D O 1 +ATOM 22396 C CB . PHE D 4 33 ? 128.337 37.918 -61.536 1.00 123.37 ? 33 PHE D CB 1 +ATOM 22397 C CG . PHE D 4 33 ? 128.171 36.712 -60.696 1.00 121.04 ? 33 PHE D CG 1 +ATOM 22398 C CD1 . PHE D 4 33 ? 126.939 36.101 -60.584 1.00 121.45 ? 33 PHE D CD1 1 +ATOM 22399 C CD2 . PHE D 4 33 ? 129.220 36.258 -59.916 1.00 120.63 ? 33 PHE D CD2 1 +ATOM 22400 C CE1 . PHE D 4 33 ? 126.749 35.048 -59.698 1.00 122.36 ? 33 PHE D CE1 1 +ATOM 22401 C CE2 . PHE D 4 33 ? 129.049 35.209 -59.026 1.00 121.24 ? 33 PHE D CE2 1 +ATOM 22402 C CZ . PHE D 4 33 ? 127.810 34.604 -58.910 1.00 122.11 ? 33 PHE D CZ 1 +ATOM 22403 N N . GLN D 4 34 ? 128.695 41.570 -61.070 1.00 127.65 ? 34 GLN D N 1 +ATOM 22404 C CA . GLN D 4 34 ? 128.878 42.766 -61.868 1.00 129.38 ? 34 GLN D CA 1 +ATOM 22405 C C . GLN D 4 34 ? 130.340 42.736 -62.238 1.00 129.88 ? 34 GLN D C 1 +ATOM 22406 O O . GLN D 4 34 ? 131.122 41.997 -61.642 1.00 129.72 ? 34 GLN D O 1 +ATOM 22407 C CB . GLN D 4 34 ? 128.601 44.034 -61.058 1.00 130.36 ? 34 GLN D CB 1 +ATOM 22408 C CG . GLN D 4 34 ? 127.239 44.084 -60.397 1.00 133.08 ? 34 GLN D CG 1 +ATOM 22409 C CD . GLN D 4 34 ? 126.988 45.404 -59.693 1.00 134.95 ? 34 GLN D CD 1 +ATOM 22410 O OE1 . GLN D 4 34 ? 127.799 45.851 -58.879 1.00 136.04 ? 34 GLN D OE1 1 +ATOM 22411 N NE2 . GLN D 4 34 ? 125.858 46.034 -59.998 1.00 136.24 ? 34 GLN D NE2 1 +ATOM 22412 N N . LEU D 4 35 ? 130.714 43.532 -63.223 1.00 130.92 ? 35 LEU D N 1 +ATOM 22413 C CA . LEU D 4 35 ? 132.100 43.576 -63.623 1.00 132.15 ? 35 LEU D CA 1 +ATOM 22414 C C . LEU D 4 35 ? 132.879 44.178 -62.460 1.00 132.19 ? 35 LEU D C 1 +ATOM 22415 O O . LEU D 4 35 ? 134.054 43.876 -62.247 1.00 130.85 ? 35 LEU D O 1 +ATOM 22416 C CB . LEU D 4 35 ? 132.245 44.448 -64.867 1.00 133.55 ? 35 LEU D CB 1 +ATOM 22417 C CG . LEU D 4 35 ? 133.642 44.447 -65.482 1.00 135.85 ? 35 LEU D CG 1 +ATOM 22418 C CD1 . LEU D 4 35 ? 133.973 43.034 -65.941 1.00 137.03 ? 35 LEU D CD1 1 +ATOM 22419 C CD2 . LEU D 4 35 ? 133.713 45.424 -66.652 1.00 136.85 ? 35 LEU D CD2 1 +ATOM 22420 N N . LYS D 4 36 ? 132.188 45.012 -61.692 1.00 133.62 ? 36 LYS D N 1 +ATOM 22421 C CA . LYS D 4 36 ? 132.787 45.706 -60.559 1.00 135.75 ? 36 LYS D CA 1 +ATOM 22422 C C . LYS D 4 36 ? 132.489 45.081 -59.196 1.00 136.10 ? 36 LYS D C 1 +ATOM 22423 O O . LYS D 4 36 ? 131.642 45.601 -58.471 1.00 137.16 ? 36 LYS D O 1 +ATOM 22424 C CB . LYS D 4 36 ? 132.298 47.166 -60.528 1.00 137.28 ? 36 LYS D CB 1 +ATOM 22425 C CG . LYS D 4 36 ? 132.258 47.879 -61.882 1.00 139.32 ? 36 LYS D CG 1 +ATOM 22426 C CD . LYS D 4 36 ? 131.829 49.341 -61.733 1.00 140.07 ? 36 LYS D CD 1 +ATOM 22427 C CE . LYS D 4 36 ? 131.732 50.035 -63.088 1.00 140.40 ? 36 LYS D CE 1 +ATOM 22428 N NZ . LYS D 4 36 ? 131.432 51.488 -62.956 1.00 140.68 ? 36 LYS D NZ 1 +ATOM 22429 N N . GLN D 4 37 ? 133.166 43.994 -58.824 1.00 135.93 ? 37 GLN D N 1 +ATOM 22430 C CA . GLN D 4 37 ? 132.909 43.402 -57.507 1.00 135.83 ? 37 GLN D CA 1 +ATOM 22431 C C . GLN D 4 37 ? 133.985 43.797 -56.493 1.00 135.91 ? 37 GLN D C 1 +ATOM 22432 O O . GLN D 4 37 ? 134.964 44.459 -56.846 1.00 135.22 ? 37 GLN D O 1 +ATOM 22433 C CB . GLN D 4 37 ? 132.801 41.880 -57.588 1.00 135.32 ? 37 GLN D CB 1 +ATOM 22434 C CG . GLN D 4 37 ? 134.079 41.180 -57.968 1.00 136.58 ? 37 GLN D CG 1 +ATOM 22435 C CD . GLN D 4 37 ? 133.976 39.685 -57.776 1.00 137.35 ? 37 GLN D CD 1 +ATOM 22436 O OE1 . GLN D 4 37 ? 132.937 39.099 -58.054 1.00 138.04 ? 37 GLN D OE1 1 +ATOM 22437 N NE2 . GLN D 4 37 ? 135.055 39.058 -57.310 1.00 137.54 ? 37 GLN D NE2 1 +ATOM 22438 N N . ILE D 4 38 ? 133.804 43.387 -55.238 1.00 136.53 ? 38 ILE D N 1 +ATOM 22439 C CA . ILE D 4 38 ? 134.746 43.738 -54.178 1.00 136.86 ? 38 ILE D CA 1 +ATOM 22440 C C . ILE D 4 38 ? 135.591 42.619 -53.583 1.00 138.16 ? 38 ILE D C 1 +ATOM 22441 O O . ILE D 4 38 ? 135.089 41.561 -53.202 1.00 136.91 ? 38 ILE D O 1 +ATOM 22442 C CB . ILE D 4 38 ? 134.028 44.450 -53.028 1.00 136.12 ? 38 ILE D CB 1 +ATOM 22443 C CG1 . ILE D 4 38 ? 133.378 45.733 -53.551 1.00 136.07 ? 38 ILE D CG1 1 +ATOM 22444 C CG2 . ILE D 4 38 ? 135.016 44.765 -51.920 1.00 136.07 ? 38 ILE D CG2 1 +ATOM 22445 C CD1 . ILE D 4 38 ? 132.686 46.571 -52.489 1.00 136.67 ? 38 ILE D CD1 1 +ATOM 22446 N N . ASN D 4 39 ? 136.886 42.905 -53.497 1.00 140.88 ? 39 ASN D N 1 +ATOM 22447 C CA . ASN D 4 39 ? 137.901 42.002 -52.970 1.00 144.47 ? 39 ASN D CA 1 +ATOM 22448 C C . ASN D 4 39 ? 137.953 42.139 -51.456 1.00 147.14 ? 39 ASN D C 1 +ATOM 22449 O O . ASN D 4 39 ? 137.654 43.209 -50.930 1.00 147.71 ? 39 ASN D O 1 +ATOM 22450 C CB . ASN D 4 39 ? 139.257 42.378 -53.563 1.00 144.55 ? 39 ASN D CB 1 +ATOM 22451 C CG . ASN D 4 39 ? 140.387 41.555 -53.002 1.00 145.06 ? 39 ASN D CG 1 +ATOM 22452 O OD1 . ASN D 4 39 ? 140.513 40.365 -53.296 1.00 144.95 ? 39 ASN D OD1 1 +ATOM 22453 N ND2 . ASN D 4 39 ? 141.222 42.185 -52.182 1.00 145.23 ? 39 ASN D ND2 1 +ATOM 22454 N N . HIS D 4 40 ? 138.350 41.071 -50.762 1.00 150.46 ? 40 HIS D N 1 +ATOM 22455 C CA . HIS D 4 40 ? 138.409 41.087 -49.300 1.00 153.90 ? 40 HIS D CA 1 +ATOM 22456 C C . HIS D 4 40 ? 139.197 42.265 -48.743 1.00 154.84 ? 40 HIS D C 1 +ATOM 22457 O O . HIS D 4 40 ? 138.769 42.894 -47.773 1.00 155.46 ? 40 HIS D O 1 +ATOM 22458 C CB . HIS D 4 40 ? 139.005 39.785 -48.749 1.00 156.85 ? 40 HIS D CB 1 +ATOM 22459 C CG . HIS D 4 40 ? 140.502 39.760 -48.721 1.00 161.49 ? 40 HIS D CG 1 +ATOM 22460 N ND1 . HIS D 4 40 ? 141.270 39.619 -49.859 1.00 163.25 ? 40 HIS D ND1 1 +ATOM 22461 C CD2 . HIS D 4 40 ? 141.376 39.875 -47.692 1.00 163.22 ? 40 HIS D CD2 1 +ATOM 22462 C CE1 . HIS D 4 40 ? 142.549 39.648 -49.532 1.00 164.06 ? 40 HIS D CE1 1 +ATOM 22463 N NE2 . HIS D 4 40 ? 142.642 39.804 -48.222 1.00 164.33 ? 40 HIS D NE2 1 +ATOM 22464 N N . GLN D 4 41 ? 140.345 42.560 -49.348 1.00 155.46 ? 41 GLN D N 1 +ATOM 22465 C CA . GLN D 4 41 ? 141.179 43.668 -48.901 1.00 156.07 ? 41 GLN D CA 1 +ATOM 22466 C C . GLN D 4 41 ? 140.369 44.963 -48.892 1.00 156.46 ? 41 GLN D C 1 +ATOM 22467 O O . GLN D 4 41 ? 140.814 45.977 -48.353 1.00 157.48 ? 41 GLN D O 1 +ATOM 22468 C CB . GLN D 4 41 ? 142.392 43.819 -49.819 1.00 156.47 ? 41 GLN D CB 1 +ATOM 22469 C CG . GLN D 4 41 ? 143.409 42.698 -49.697 1.00 157.88 ? 41 GLN D CG 1 +ATOM 22470 C CD . GLN D 4 41 ? 144.425 42.695 -50.832 1.00 159.11 ? 41 GLN D CD 1 +ATOM 22471 O OE1 . GLN D 4 41 ? 145.189 43.649 -51.007 1.00 159.50 ? 41 GLN D OE1 1 +ATOM 22472 N NE2 . GLN D 4 41 ? 144.436 41.617 -51.611 1.00 159.46 ? 41 GLN D NE2 1 +ATOM 22473 N N . GLY D 4 42 ? 139.178 44.919 -49.487 1.00 156.09 ? 42 GLY D N 1 +ATOM 22474 C CA . GLY D 4 42 ? 138.317 46.089 -49.532 1.00 154.79 ? 42 GLY D CA 1 +ATOM 22475 C C . GLY D 4 42 ? 138.478 46.842 -50.834 1.00 154.09 ? 42 GLY D C 1 +ATOM 22476 O O . GLY D 4 42 ? 137.776 47.819 -51.099 1.00 153.60 ? 42 GLY D O 1 +ATOM 22477 N N . GLU D 4 43 ? 139.416 46.380 -51.652 1.00 153.61 ? 43 GLU D N 1 +ATOM 22478 C CA . GLU D 4 43 ? 139.678 47.008 -52.934 1.00 153.61 ? 43 GLU D CA 1 +ATOM 22479 C C . GLU D 4 43 ? 138.626 46.547 -53.929 1.00 152.60 ? 43 GLU D C 1 +ATOM 22480 O O . GLU D 4 43 ? 137.785 45.711 -53.606 1.00 153.11 ? 43 GLU D O 1 +ATOM 22481 C CB . GLU D 4 43 ? 141.069 46.611 -53.443 1.00 155.01 ? 43 GLU D CB 1 +ATOM 22482 C CG . GLU D 4 43 ? 142.225 46.929 -52.493 1.00 157.42 ? 43 GLU D CG 1 +ATOM 22483 C CD . GLU D 4 43 ? 143.594 46.625 -53.102 1.00 158.76 ? 43 GLU D CD 1 +ATOM 22484 O OE1 . GLU D 4 43 ? 143.947 47.258 -54.122 1.00 159.44 ? 43 GLU D OE1 1 +ATOM 22485 O OE2 . GLU D 4 43 ? 144.318 45.756 -52.565 1.00 159.40 ? 43 GLU D OE2 1 +ATOM 22486 N N . GLU D 4 44 ? 138.675 47.109 -55.134 1.00 151.29 ? 44 GLU D N 1 +ATOM 22487 C CA . GLU D 4 44 ? 137.760 46.740 -56.211 1.00 149.38 ? 44 GLU D CA 1 +ATOM 22488 C C . GLU D 4 44 ? 138.534 45.737 -57.055 1.00 147.11 ? 44 GLU D C 1 +ATOM 22489 O O . GLU D 4 44 ? 139.728 45.541 -56.839 1.00 147.49 ? 44 GLU D O 1 +ATOM 22490 C CB . GLU D 4 44 ? 137.407 47.963 -57.043 1.00 150.77 ? 44 GLU D CB 1 +ATOM 22491 C CG . GLU D 4 44 ? 136.917 49.124 -56.212 1.00 153.98 ? 44 GLU D CG 1 +ATOM 22492 C CD . GLU D 4 44 ? 136.671 50.357 -57.048 1.00 156.25 ? 44 GLU D CD 1 +ATOM 22493 O OE1 . GLU D 4 44 ? 135.785 50.299 -57.933 1.00 157.54 ? 44 GLU D OE1 1 +ATOM 22494 O OE2 . GLU D 4 44 ? 137.365 51.377 -56.824 1.00 157.14 ? 44 GLU D OE2 1 +ATOM 22495 N N . GLU D 4 45 ? 137.886 45.110 -58.024 1.00 144.19 ? 45 GLU D N 1 +ATOM 22496 C CA . GLU D 4 45 ? 138.596 44.114 -58.813 1.00 141.60 ? 45 GLU D CA 1 +ATOM 22497 C C . GLU D 4 45 ? 137.690 43.594 -59.915 1.00 139.04 ? 45 GLU D C 1 +ATOM 22498 O O . GLU D 4 45 ? 136.490 43.413 -59.704 1.00 139.70 ? 45 GLU D O 1 +ATOM 22499 C CB . GLU D 4 45 ? 138.999 42.963 -57.884 1.00 142.70 ? 45 GLU D CB 1 +ATOM 22500 C CG . GLU D 4 45 ? 139.998 41.954 -58.420 1.00 144.62 ? 45 GLU D CG 1 +ATOM 22501 C CD . GLU D 4 45 ? 140.174 40.769 -57.467 1.00 145.79 ? 45 GLU D CD 1 +ATOM 22502 O OE1 . GLU D 4 45 ? 139.268 39.905 -57.411 1.00 146.01 ? 45 GLU D OE1 1 +ATOM 22503 O OE2 . GLU D 4 45 ? 141.209 40.708 -56.764 1.00 146.11 ? 45 GLU D OE2 1 +ATOM 22504 N N . GLU D 4 46 ? 138.248 43.359 -61.096 1.00 135.14 ? 46 GLU D N 1 +ATOM 22505 C CA . GLU D 4 46 ? 137.430 42.836 -62.172 1.00 130.73 ? 46 GLU D CA 1 +ATOM 22506 C C . GLU D 4 46 ? 136.926 41.459 -61.781 1.00 126.19 ? 46 GLU D C 1 +ATOM 22507 O O . GLU D 4 46 ? 137.587 40.707 -61.064 1.00 124.82 ? 46 GLU D O 1 +ATOM 22508 C CB . GLU D 4 46 ? 138.224 42.719 -63.478 1.00 133.78 ? 46 GLU D CB 1 +ATOM 22509 C CG . GLU D 4 46 ? 138.099 43.914 -64.427 1.00 136.91 ? 46 GLU D CG 1 +ATOM 22510 C CD . GLU D 4 46 ? 138.687 43.639 -65.815 1.00 138.45 ? 46 GLU D CD 1 +ATOM 22511 O OE1 . GLU D 4 46 ? 138.133 42.789 -66.554 1.00 138.54 ? 46 GLU D OE1 1 +ATOM 22512 O OE2 . GLU D 4 46 ? 139.707 44.274 -66.166 1.00 139.59 ? 46 GLU D OE2 1 +ATOM 22513 N N . LEU D 4 47 ? 135.734 41.150 -62.255 1.00 121.23 ? 47 LEU D N 1 +ATOM 22514 C CA . LEU D 4 47 ? 135.105 39.866 -62.023 1.00 116.99 ? 47 LEU D CA 1 +ATOM 22515 C C . LEU D 4 47 ? 136.175 38.827 -62.364 1.00 114.38 ? 47 LEU D C 1 +ATOM 22516 O O . LEU D 4 47 ? 137.195 39.173 -62.943 1.00 113.73 ? 47 LEU D O 1 +ATOM 22517 C CB . LEU D 4 47 ? 133.929 39.759 -62.991 1.00 116.96 ? 47 LEU D CB 1 +ATOM 22518 C CG . LEU D 4 47 ? 132.791 38.761 -62.856 1.00 116.28 ? 47 LEU D CG 1 +ATOM 22519 C CD1 . LEU D 4 47 ? 133.384 37.402 -62.699 1.00 116.20 ? 47 LEU D CD1 1 +ATOM 22520 C CD2 . LEU D 4 47 ? 131.898 39.125 -61.680 1.00 117.20 ? 47 LEU D CD2 1 +ATOM 22521 N N . ILE D 4 48 ? 135.970 37.568 -62.001 1.00 112.07 ? 48 ILE D N 1 +ATOM 22522 C CA . ILE D 4 48 ? 136.950 36.544 -62.351 1.00 110.57 ? 48 ILE D CA 1 +ATOM 22523 C C . ILE D 4 48 ? 136.337 35.440 -63.195 1.00 108.33 ? 48 ILE D C 1 +ATOM 22524 O O . ILE D 4 48 ? 135.681 34.522 -62.693 1.00 107.11 ? 48 ILE D O 1 +ATOM 22525 C CB . ILE D 4 48 ? 137.609 35.921 -61.116 1.00 112.70 ? 48 ILE D CB 1 +ATOM 22526 C CG1 . ILE D 4 48 ? 138.535 36.951 -60.450 1.00 114.55 ? 48 ILE D CG1 1 +ATOM 22527 C CG2 . ILE D 4 48 ? 138.395 34.673 -61.520 1.00 112.38 ? 48 ILE D CG2 1 +ATOM 22528 C CD1 . ILE D 4 48 ? 139.697 37.429 -61.325 1.00 114.41 ? 48 ILE D CD1 1 +ATOM 22529 N N . ALA D 4 49 ? 136.588 35.546 -64.493 1.00 106.38 ? 49 ALA D N 1 +ATOM 22530 C CA . ALA D 4 49 ? 136.071 34.614 -65.480 1.00 104.51 ? 49 ALA D CA 1 +ATOM 22531 C C . ALA D 4 49 ? 137.012 33.447 -65.776 1.00 102.52 ? 49 ALA D C 1 +ATOM 22532 O O . ALA D 4 49 ? 138.096 33.642 -66.323 1.00 103.17 ? 49 ALA D O 1 +ATOM 22533 C CB . ALA D 4 49 ? 135.772 35.377 -66.773 1.00 104.71 ? 49 ALA D CB 1 +ATOM 22534 N N . LEU D 4 50 ? 136.599 32.233 -65.429 1.00 99.19 ? 50 LEU D N 1 +ATOM 22535 C CA . LEU D 4 50 ? 137.434 31.075 -65.706 1.00 96.69 ? 50 LEU D CA 1 +ATOM 22536 C C . LEU D 4 50 ? 136.912 30.213 -66.828 1.00 97.07 ? 50 LEU D C 1 +ATOM 22537 O O . LEU D 4 50 ? 135.800 29.696 -66.757 1.00 98.03 ? 50 LEU D O 1 +ATOM 22538 C CB . LEU D 4 50 ? 137.577 30.190 -64.483 1.00 93.63 ? 50 LEU D CB 1 +ATOM 22539 C CG . LEU D 4 50 ? 138.619 30.601 -63.462 1.00 91.69 ? 50 LEU D CG 1 +ATOM 22540 C CD1 . LEU D 4 50 ? 139.048 29.354 -62.726 1.00 90.88 ? 50 LEU D CD1 1 +ATOM 22541 C CD2 . LEU D 4 50 ? 139.810 31.238 -64.138 1.00 90.66 ? 50 LEU D CD2 1 +ATOM 22542 N N . ASN D 4 51 ? 137.715 30.052 -67.870 1.00 97.35 ? 51 ASN D N 1 +ATOM 22543 C CA . ASN D 4 51 ? 137.319 29.198 -68.976 1.00 97.08 ? 51 ASN D CA 1 +ATOM 22544 C C . ASN D 4 51 ? 137.806 27.816 -68.591 1.00 96.06 ? 51 ASN D C 1 +ATOM 22545 O O . ASN D 4 51 ? 138.849 27.682 -67.961 1.00 95.39 ? 51 ASN D O 1 +ATOM 22546 C CB . ASN D 4 51 ? 137.982 29.646 -70.289 1.00 97.88 ? 51 ASN D CB 1 +ATOM 22547 C CG . ASN D 4 51 ? 139.505 29.596 -70.236 1.00 97.61 ? 51 ASN D CG 1 +ATOM 22548 O OD1 . ASN D 4 51 ? 140.105 28.546 -69.974 1.00 95.25 ? 51 ASN D OD1 1 +ATOM 22549 N ND2 . ASN D 4 51 ? 140.137 30.737 -70.502 1.00 97.93 ? 51 ASN D ND2 1 +ATOM 22550 N N . LEU D 4 52 ? 137.049 26.791 -68.939 1.00 95.84 ? 52 LEU D N 1 +ATOM 22551 C CA . LEU D 4 52 ? 137.460 25.438 -68.624 1.00 97.09 ? 52 LEU D CA 1 +ATOM 22552 C C . LEU D 4 52 ? 138.950 25.314 -68.911 1.00 98.27 ? 52 LEU D C 1 +ATOM 22553 O O . LEU D 4 52 ? 139.542 26.211 -69.510 1.00 98.20 ? 52 LEU D O 1 +ATOM 22554 C CB . LEU D 4 52 ? 136.679 24.465 -69.493 1.00 98.06 ? 52 LEU D CB 1 +ATOM 22555 C CG . LEU D 4 52 ? 135.173 24.506 -69.244 1.00 99.13 ? 52 LEU D CG 1 +ATOM 22556 C CD1 . LEU D 4 52 ? 134.428 23.894 -70.416 1.00 99.75 ? 52 LEU D CD1 1 +ATOM 22557 C CD2 . LEU D 4 52 ? 134.865 23.775 -67.945 1.00 99.35 ? 52 LEU D CD2 1 +ATOM 22558 N N . SER D 4 53 ? 139.554 24.209 -68.488 1.00 99.65 ? 53 SER D N 1 +ATOM 22559 C CA . SER D 4 53 ? 140.982 23.971 -68.708 1.00 101.28 ? 53 SER D CA 1 +ATOM 22560 C C . SER D 4 53 ? 141.876 25.050 -68.092 1.00 101.57 ? 53 SER D C 1 +ATOM 22561 O O . SER D 4 53 ? 143.064 24.826 -67.881 1.00 101.66 ? 53 SER D O 1 +ATOM 22562 C CB . SER D 4 53 ? 141.287 23.840 -70.204 1.00 102.41 ? 53 SER D CB 1 +ATOM 22563 O OG . SER D 4 53 ? 141.108 25.069 -70.886 1.00 104.79 ? 53 SER D OG 1 +ATOM 22564 N N . GLU D 4 54 ? 141.320 26.230 -67.841 1.00 101.66 ? 54 GLU D N 1 +ATOM 22565 C CA . GLU D 4 54 ? 142.078 27.286 -67.186 1.00 101.55 ? 54 GLU D CA 1 +ATOM 22566 C C . GLU D 4 54 ? 141.659 27.099 -65.733 1.00 100.65 ? 54 GLU D C 1 +ATOM 22567 O O . GLU D 4 54 ? 142.400 27.404 -64.799 1.00 99.92 ? 54 GLU D O 1 +ATOM 22568 C CB . GLU D 4 54 ? 141.657 28.675 -67.680 1.00 103.18 ? 54 GLU D CB 1 +ATOM 22569 C CG . GLU D 4 54 ? 142.246 29.831 -66.848 1.00 106.28 ? 54 GLU D CG 1 +ATOM 22570 C CD . GLU D 4 54 ? 141.784 31.228 -67.297 1.00 108.18 ? 54 GLU D CD 1 +ATOM 22571 O OE1 . GLU D 4 54 ? 142.139 32.219 -66.617 1.00 109.09 ? 54 GLU D OE1 1 +ATOM 22572 O OE2 . GLU D 4 54 ? 141.073 31.343 -68.321 1.00 108.99 ? 54 GLU D OE2 1 +ATOM 22573 N N . ALA D 4 55 ? 140.448 26.576 -65.571 1.00 99.92 ? 55 ALA D N 1 +ATOM 22574 C CA . ALA D 4 55 ? 139.883 26.313 -64.266 1.00 98.97 ? 55 ALA D CA 1 +ATOM 22575 C C . ALA D 4 55 ? 140.457 24.992 -63.823 1.00 98.90 ? 55 ALA D C 1 +ATOM 22576 O O . ALA D 4 55 ? 140.841 24.825 -62.677 1.00 99.37 ? 55 ALA D O 1 +ATOM 22577 C CB . ALA D 4 55 ? 138.375 26.224 -64.359 1.00 98.34 ? 55 ALA D CB 1 +ATOM 22578 N N . ARG D 4 56 ? 140.524 24.046 -64.744 1.00 99.69 ? 56 ARG D N 1 +ATOM 22579 C CA . ARG D 4 56 ? 141.070 22.744 -64.410 1.00 101.72 ? 56 ARG D CA 1 +ATOM 22580 C C . ARG D 4 56 ? 142.396 22.940 -63.697 1.00 101.47 ? 56 ARG D C 1 +ATOM 22581 O O . ARG D 4 56 ? 142.779 22.140 -62.846 1.00 100.96 ? 56 ARG D O 1 +ATOM 22582 C CB . ARG D 4 56 ? 141.292 21.912 -65.679 1.00 104.70 ? 56 ARG D CB 1 +ATOM 22583 C CG . ARG D 4 56 ? 141.789 20.474 -65.426 1.00 107.11 ? 56 ARG D CG 1 +ATOM 22584 C CD . ARG D 4 56 ? 142.080 19.734 -66.733 1.00 107.93 ? 56 ARG D CD 1 +ATOM 22585 N NE . ARG D 4 56 ? 143.159 20.372 -67.481 1.00 110.20 ? 56 ARG D NE 1 +ATOM 22586 C CZ . ARG D 4 56 ? 144.424 20.425 -67.069 1.00 111.61 ? 56 ARG D CZ 1 +ATOM 22587 N NH1 . ARG D 4 56 ? 144.773 19.869 -65.914 1.00 112.05 ? 56 ARG D NH1 1 +ATOM 22588 N NH2 . ARG D 4 56 ? 145.342 21.041 -67.808 1.00 112.28 ? 56 ARG D NH2 1 +ATOM 22589 N N . LEU D 4 57 ? 143.091 24.018 -64.039 1.00 102.03 ? 57 LEU D N 1 +ATOM 22590 C CA . LEU D 4 57 ? 144.385 24.294 -63.434 1.00 103.62 ? 57 LEU D CA 1 +ATOM 22591 C C . LEU D 4 57 ? 144.330 25.011 -62.099 1.00 103.82 ? 57 LEU D C 1 +ATOM 22592 O O . LEU D 4 57 ? 145.163 24.760 -61.235 1.00 104.73 ? 57 LEU D O 1 +ATOM 22593 C CB . LEU D 4 57 ? 145.266 25.083 -64.396 1.00 105.19 ? 57 LEU D CB 1 +ATOM 22594 C CG . LEU D 4 57 ? 145.619 24.295 -65.658 1.00 106.90 ? 57 LEU D CG 1 +ATOM 22595 C CD1 . LEU D 4 57 ? 146.602 25.096 -66.496 1.00 108.29 ? 57 LEU D CD1 1 +ATOM 22596 C CD2 . LEU D 4 57 ? 146.215 22.941 -65.276 1.00 107.24 ? 57 LEU D CD2 1 +ATOM 22597 N N . VAL D 4 58 ? 143.370 25.910 -61.920 1.00 103.39 ? 58 VAL D N 1 +ATOM 22598 C CA . VAL D 4 58 ? 143.259 26.613 -60.650 1.00 102.29 ? 58 VAL D CA 1 +ATOM 22599 C C . VAL D 4 58 ? 142.912 25.595 -59.582 1.00 101.54 ? 58 VAL D C 1 +ATOM 22600 O O . VAL D 4 58 ? 143.571 25.517 -58.552 1.00 100.99 ? 58 VAL D O 1 +ATOM 22601 C CB . VAL D 4 58 ? 142.163 27.659 -60.689 1.00 102.91 ? 58 VAL D CB 1 +ATOM 22602 C CG1 . VAL D 4 58 ? 142.142 28.421 -59.387 1.00 103.35 ? 58 VAL D CG1 1 +ATOM 22603 C CG2 . VAL D 4 58 ? 142.395 28.591 -61.856 1.00 104.60 ? 58 VAL D CG2 1 +ATOM 22604 N N . ILE D 4 59 ? 141.866 24.818 -59.834 1.00 101.52 ? 59 ILE D N 1 +ATOM 22605 C CA . ILE D 4 59 ? 141.454 23.784 -58.907 1.00 101.83 ? 59 ILE D CA 1 +ATOM 22606 C C . ILE D 4 59 ? 142.632 22.875 -58.615 1.00 104.41 ? 59 ILE D C 1 +ATOM 22607 O O . ILE D 4 59 ? 143.088 22.797 -57.482 1.00 104.97 ? 59 ILE D O 1 +ATOM 22608 C CB . ILE D 4 59 ? 140.323 22.956 -59.484 1.00 99.57 ? 59 ILE D CB 1 +ATOM 22609 C CG1 . ILE D 4 59 ? 139.033 23.738 -59.347 1.00 98.77 ? 59 ILE D CG1 1 +ATOM 22610 C CG2 . ILE D 4 59 ? 140.217 21.627 -58.774 1.00 98.06 ? 59 ILE D CG2 1 +ATOM 22611 C CD1 . ILE D 4 59 ? 137.871 23.028 -59.929 1.00 100.36 ? 59 ILE D CD1 1 +ATOM 22612 N N . LYS D 4 60 ? 143.135 22.184 -59.629 1.00 107.26 ? 60 LYS D N 1 +ATOM 22613 C CA . LYS D 4 60 ? 144.269 21.311 -59.387 1.00 110.47 ? 60 LYS D CA 1 +ATOM 22614 C C . LYS D 4 60 ? 145.327 22.025 -58.545 1.00 111.80 ? 60 LYS D C 1 +ATOM 22615 O O . LYS D 4 60 ? 145.755 21.501 -57.525 1.00 112.69 ? 60 LYS D O 1 +ATOM 22616 C CB . LYS D 4 60 ? 144.904 20.841 -60.696 1.00 112.20 ? 60 LYS D CB 1 +ATOM 22617 C CG . LYS D 4 60 ? 146.164 20.003 -60.463 1.00 115.25 ? 60 LYS D CG 1 +ATOM 22618 C CD . LYS D 4 60 ? 147.029 19.832 -61.717 1.00 117.93 ? 60 LYS D CD 1 +ATOM 22619 C CE . LYS D 4 60 ? 146.469 18.795 -62.690 1.00 119.47 ? 60 LYS D CE 1 +ATOM 22620 N NZ . LYS D 4 60 ? 147.311 18.693 -63.930 1.00 119.87 ? 60 LYS D NZ 1 +ATOM 22621 N N . GLU D 4 61 ? 145.731 23.226 -58.955 1.00 113.84 ? 61 GLU D N 1 +ATOM 22622 C CA . GLU D 4 61 ? 146.767 23.979 -58.231 1.00 116.13 ? 61 GLU D CA 1 +ATOM 22623 C C . GLU D 4 61 ? 146.533 24.150 -56.735 1.00 115.65 ? 61 GLU D C 1 +ATOM 22624 O O . GLU D 4 61 ? 147.489 24.293 -55.975 1.00 115.68 ? 61 GLU D O 1 +ATOM 22625 C CB . GLU D 4 61 ? 146.978 25.376 -58.843 1.00 119.24 ? 61 GLU D CB 1 +ATOM 22626 C CG . GLU D 4 61 ? 148.175 26.144 -58.231 1.00 121.78 ? 61 GLU D CG 1 +ATOM 22627 C CD . GLU D 4 61 ? 148.204 27.641 -58.580 1.00 123.58 ? 61 GLU D CD 1 +ATOM 22628 O OE1 . GLU D 4 61 ? 148.493 28.444 -57.667 1.00 124.76 ? 61 GLU D OE1 1 +ATOM 22629 O OE2 . GLU D 4 61 ? 147.953 28.023 -59.749 1.00 124.51 ? 61 GLU D OE2 1 +ATOM 22630 N N . ALA D 4 62 ? 145.274 24.163 -56.311 1.00 115.15 ? 62 ALA D N 1 +ATOM 22631 C CA . ALA D 4 62 ? 144.975 24.309 -54.892 1.00 115.07 ? 62 ALA D CA 1 +ATOM 22632 C C . ALA D 4 62 ? 144.735 22.934 -54.278 1.00 114.94 ? 62 ALA D C 1 +ATOM 22633 O O . ALA D 4 62 ? 145.242 22.635 -53.200 1.00 115.00 ? 62 ALA D O 1 +ATOM 22634 C CB . ALA D 4 62 ? 143.758 25.204 -54.692 1.00 115.11 ? 62 ALA D CB 1 +ATOM 22635 N N . LEU D 4 63 ? 143.967 22.097 -54.968 1.00 115.05 ? 63 LEU D N 1 +ATOM 22636 C CA . LEU D 4 63 ? 143.684 20.750 -54.491 1.00 115.83 ? 63 LEU D CA 1 +ATOM 22637 C C . LEU D 4 63 ? 145.014 20.077 -54.214 1.00 118.08 ? 63 LEU D C 1 +ATOM 22638 O O . LEU D 4 63 ? 145.110 19.162 -53.403 1.00 118.22 ? 63 LEU D O 1 +ATOM 22639 C CB . LEU D 4 63 ? 142.923 19.971 -55.558 1.00 114.05 ? 63 LEU D CB 1 +ATOM 22640 C CG . LEU D 4 63 ? 141.484 19.557 -55.260 1.00 112.66 ? 63 LEU D CG 1 +ATOM 22641 C CD1 . LEU D 4 63 ? 141.453 18.227 -54.536 1.00 112.27 ? 63 LEU D CD1 1 +ATOM 22642 C CD2 . LEU D 4 63 ? 140.817 20.640 -54.452 1.00 112.33 ? 63 LEU D CD2 1 +ATOM 22643 N N . VAL D 4 64 ? 146.041 20.550 -54.907 1.00 121.23 ? 64 VAL D N 1 +ATOM 22644 C CA . VAL D 4 64 ? 147.390 20.031 -54.753 1.00 124.52 ? 64 VAL D CA 1 +ATOM 22645 C C . VAL D 4 64 ? 148.041 20.646 -53.523 1.00 126.97 ? 64 VAL D C 1 +ATOM 22646 O O . VAL D 4 64 ? 148.223 19.970 -52.507 1.00 127.67 ? 64 VAL D O 1 +ATOM 22647 C CB . VAL D 4 64 ? 148.250 20.359 -55.989 1.00 124.66 ? 64 VAL D CB 1 +ATOM 22648 C CG1 . VAL D 4 64 ? 149.728 20.185 -55.668 1.00 124.77 ? 64 VAL D CG1 1 +ATOM 22649 C CG2 . VAL D 4 64 ? 147.849 19.456 -57.141 1.00 124.69 ? 64 VAL D CG2 1 +ATOM 22650 N N . GLU D 4 65 ? 148.382 21.930 -53.615 1.00 129.31 ? 65 GLU D N 1 +ATOM 22651 C CA . GLU D 4 65 ? 149.016 22.622 -52.503 1.00 131.73 ? 65 GLU D CA 1 +ATOM 22652 C C . GLU D 4 65 ? 148.222 22.477 -51.208 1.00 131.48 ? 65 GLU D C 1 +ATOM 22653 O O . GLU D 4 65 ? 148.584 23.047 -50.181 1.00 131.52 ? 65 GLU D O 1 +ATOM 22654 C CB . GLU D 4 65 ? 149.258 24.104 -52.847 1.00 135.03 ? 65 GLU D CB 1 +ATOM 22655 C CG . GLU D 4 65 ? 150.699 24.381 -53.344 1.00 139.75 ? 65 GLU D CG 1 +ATOM 22656 C CD . GLU D 4 65 ? 150.966 25.836 -53.751 1.00 142.02 ? 65 GLU D CD 1 +ATOM 22657 O OE1 . GLU D 4 65 ? 150.646 26.751 -52.959 1.00 143.35 ? 65 GLU D OE1 1 +ATOM 22658 O OE2 . GLU D 4 65 ? 151.512 26.060 -54.860 1.00 143.41 ? 65 GLU D OE2 1 +ATOM 22659 N N . ARG D 4 66 ? 147.136 21.714 -51.264 1.00 131.54 ? 66 ARG D N 1 +ATOM 22660 C CA . ARG D 4 66 ? 146.339 21.457 -50.077 1.00 132.26 ? 66 ARG D CA 1 +ATOM 22661 C C . ARG D 4 66 ? 146.934 20.188 -49.506 1.00 134.17 ? 66 ARG D C 1 +ATOM 22662 O O . ARG D 4 66 ? 147.329 20.145 -48.346 1.00 134.04 ? 66 ARG D O 1 +ATOM 22663 C CB . ARG D 4 66 ? 144.865 21.220 -50.425 1.00 130.43 ? 66 ARG D CB 1 +ATOM 22664 C CG . ARG D 4 66 ? 143.989 20.890 -49.208 1.00 126.21 ? 66 ARG D CG 1 +ATOM 22665 C CD . ARG D 4 66 ? 142.535 20.603 -49.587 1.00 121.91 ? 66 ARG D CD 1 +ATOM 22666 N NE . ARG D 4 66 ? 141.849 21.777 -50.117 1.00 117.26 ? 66 ARG D NE 1 +ATOM 22667 C CZ . ARG D 4 66 ? 140.552 21.818 -50.395 1.00 114.64 ? 66 ARG D CZ 1 +ATOM 22668 N NH1 . ARG D 4 66 ? 139.798 20.747 -50.193 1.00 112.83 ? 66 ARG D NH1 1 +ATOM 22669 N NH2 . ARG D 4 66 ? 140.010 22.931 -50.867 1.00 113.53 ? 66 ARG D NH2 1 +ATOM 22670 N N . ARG D 4 67 ? 147.010 19.156 -50.339 1.00 137.16 ? 67 ARG D N 1 +ATOM 22671 C CA . ARG D 4 67 ? 147.574 17.897 -49.898 1.00 141.26 ? 67 ARG D CA 1 +ATOM 22672 C C . ARG D 4 67 ? 148.864 18.208 -49.163 1.00 143.56 ? 67 ARG D C 1 +ATOM 22673 O O . ARG D 4 67 ? 149.178 17.570 -48.163 1.00 144.09 ? 67 ARG D O 1 +ATOM 22674 C CB . ARG D 4 67 ? 147.875 16.983 -51.085 1.00 142.45 ? 67 ARG D CB 1 +ATOM 22675 C CG . ARG D 4 67 ? 148.390 15.611 -50.667 1.00 145.75 ? 67 ARG D CG 1 +ATOM 22676 C CD . ARG D 4 67 ? 149.219 14.944 -51.760 1.00 148.98 ? 67 ARG D CD 1 +ATOM 22677 N NE . ARG D 4 67 ? 148.409 14.344 -52.819 1.00 152.53 ? 67 ARG D NE 1 +ATOM 22678 C CZ . ARG D 4 67 ? 148.907 13.858 -53.956 1.00 154.45 ? 67 ARG D CZ 1 +ATOM 22679 N NH1 . ARG D 4 67 ? 150.216 13.906 -54.184 1.00 155.42 ? 67 ARG D NH1 1 +ATOM 22680 N NH2 . ARG D 4 67 ? 148.099 13.321 -54.868 1.00 154.99 ? 67 ARG D NH2 1 +ATOM 22681 N N . ARG D 4 68 ? 149.600 19.206 -49.651 1.00 146.76 ? 68 ARG D N 1 +ATOM 22682 C CA . ARG D 4 68 ? 150.871 19.596 -49.039 1.00 150.38 ? 68 ARG D CA 1 +ATOM 22683 C C . ARG D 4 68 ? 150.722 20.101 -47.613 1.00 151.99 ? 68 ARG D C 1 +ATOM 22684 O O . ARG D 4 68 ? 151.279 19.520 -46.683 1.00 152.55 ? 68 ARG D O 1 +ATOM 22685 C CB . ARG D 4 68 ? 151.574 20.670 -49.876 1.00 151.50 ? 68 ARG D CB 1 +ATOM 22686 C CG . ARG D 4 68 ? 152.112 20.172 -51.206 1.00 153.49 ? 68 ARG D CG 1 +ATOM 22687 C CD . ARG D 4 68 ? 152.843 21.277 -51.946 1.00 155.38 ? 68 ARG D CD 1 +ATOM 22688 N NE . ARG D 4 68 ? 153.322 20.832 -53.250 1.00 157.83 ? 68 ARG D NE 1 +ATOM 22689 C CZ . ARG D 4 68 ? 154.002 21.599 -54.100 1.00 159.64 ? 68 ARG D CZ 1 +ATOM 22690 N NH1 . ARG D 4 68 ? 154.289 22.860 -53.786 1.00 160.21 ? 68 ARG D NH1 1 +ATOM 22691 N NH2 . ARG D 4 68 ? 154.399 21.102 -55.266 1.00 160.64 ? 68 ARG D NH2 1 +ATOM 22692 N N . ALA D 4 69 ? 149.984 21.191 -47.440 1.00 153.93 ? 69 ALA D N 1 +ATOM 22693 C CA . ALA D 4 69 ? 149.777 21.746 -46.111 1.00 155.83 ? 69 ALA D CA 1 +ATOM 22694 C C . ALA D 4 69 ? 148.855 20.826 -45.310 1.00 157.31 ? 69 ALA D C 1 +ATOM 22695 O O . ALA D 4 69 ? 148.430 21.162 -44.207 1.00 157.37 ? 69 ALA D O 1 +ATOM 22696 C CB . ALA D 4 69 ? 149.182 23.149 -46.211 1.00 155.73 ? 69 ALA D CB 1 +ATOM 22697 N N . PHE D 4 70 ? 148.548 19.664 -45.881 1.00 159.12 ? 70 PHE D N 1 +ATOM 22698 C CA . PHE D 4 70 ? 147.700 18.677 -45.220 1.00 161.17 ? 70 PHE D CA 1 +ATOM 22699 C C . PHE D 4 70 ? 148.629 17.587 -44.678 1.00 162.77 ? 70 PHE D C 1 +ATOM 22700 O O . PHE D 4 70 ? 148.179 16.596 -44.098 1.00 162.50 ? 70 PHE D O 1 +ATOM 22701 C CB . PHE D 4 70 ? 146.696 18.079 -46.220 1.00 161.71 ? 70 PHE D CB 1 +ATOM 22702 C CG . PHE D 4 70 ? 145.248 18.133 -45.760 1.00 161.90 ? 70 PHE D CG 1 +ATOM 22703 C CD1 . PHE D 4 70 ? 144.639 19.349 -45.456 1.00 161.65 ? 70 PHE D CD1 1 +ATOM 22704 C CD2 . PHE D 4 70 ? 144.486 16.964 -45.665 1.00 161.67 ? 70 PHE D CD2 1 +ATOM 22705 C CE1 . PHE D 4 70 ? 143.291 19.398 -45.065 1.00 161.61 ? 70 PHE D CE1 1 +ATOM 22706 C CE2 . PHE D 4 70 ? 143.138 17.004 -45.275 1.00 161.04 ? 70 PHE D CE2 1 +ATOM 22707 C CZ . PHE D 4 70 ? 142.542 18.222 -44.976 1.00 161.21 ? 70 PHE D CZ 1 +ATOM 22708 N N . LYS D 4 71 ? 149.932 17.784 -44.881 1.00 164.81 ? 71 LYS D N 1 +ATOM 22709 C CA . LYS D 4 71 ? 150.949 16.848 -44.407 1.00 166.92 ? 71 LYS D CA 1 +ATOM 22710 C C . LYS D 4 71 ? 152.068 17.516 -43.598 1.00 168.89 ? 71 LYS D C 1 +ATOM 22711 O O . LYS D 4 71 ? 152.934 16.830 -43.048 1.00 168.93 ? 71 LYS D O 1 +ATOM 22712 C CB . LYS D 4 71 ? 151.542 16.051 -45.574 1.00 166.55 ? 71 LYS D CB 1 +ATOM 22713 C CG . LYS D 4 71 ? 150.609 14.966 -46.099 1.00 166.35 ? 71 LYS D CG 1 +ATOM 22714 C CD . LYS D 4 71 ? 151.319 14.038 -47.069 1.00 166.15 ? 71 LYS D CD 1 +ATOM 22715 C CE . LYS D 4 71 ? 150.391 12.938 -47.562 1.00 165.83 ? 71 LYS D CE 1 +ATOM 22716 N NZ . LYS D 4 71 ? 151.087 12.012 -48.498 1.00 165.66 ? 71 LYS D NZ 1 +ATOM 22717 N N . ARG D 4 72 ? 152.062 18.848 -43.539 1.00 171.11 ? 72 ARG D N 1 +ATOM 22718 C CA . ARG D 4 72 ? 153.045 19.574 -42.736 1.00 173.20 ? 72 ARG D CA 1 +ATOM 22719 C C . ARG D 4 72 ? 152.528 19.325 -41.330 1.00 175.26 ? 72 ARG D C 1 +ATOM 22720 O O . ARG D 4 72 ? 153.290 19.236 -40.365 1.00 175.88 ? 72 ARG D O 1 +ATOM 22721 C CB . ARG D 4 72 ? 152.997 21.076 -43.014 1.00 172.21 ? 72 ARG D CB 1 +ATOM 22722 C CG . ARG D 4 72 ? 153.312 21.467 -44.433 1.00 172.64 ? 72 ARG D CG 1 +ATOM 22723 C CD . ARG D 4 72 ? 153.161 22.962 -44.624 1.00 173.43 ? 72 ARG D CD 1 +ATOM 22724 N NE . ARG D 4 72 ? 153.501 23.372 -45.984 1.00 174.34 ? 72 ARG D NE 1 +ATOM 22725 C CZ . ARG D 4 72 ? 153.480 24.629 -46.418 1.00 174.75 ? 72 ARG D CZ 1 +ATOM 22726 N NH1 . ARG D 4 72 ? 153.131 25.612 -45.598 1.00 174.90 ? 72 ARG D NH1 1 +ATOM 22727 N NH2 . ARG D 4 72 ? 153.812 24.903 -47.672 1.00 174.85 ? 72 ARG D NH2 1 +ATOM 22728 N N . SER D 4 73 ? 151.203 19.206 -41.251 1.00 177.64 ? 73 SER D N 1 +ATOM 22729 C CA . SER D 4 73 ? 150.480 18.961 -40.007 1.00 179.98 ? 73 SER D CA 1 +ATOM 22730 C C . SER D 4 73 ? 150.177 17.476 -39.817 1.00 181.61 ? 73 SER D C 1 +ATOM 22731 O O . SER D 4 73 ? 149.747 17.066 -38.740 1.00 181.74 ? 73 SER D O 1 +ATOM 22732 C CB . SER D 4 73 ? 149.159 19.732 -40.007 1.00 179.85 ? 73 SER D CB 1 +ATOM 22733 O OG . SER D 4 73 ? 148.278 19.213 -40.990 1.00 180.33 ? 73 SER D OG 1 +ATOM 22734 N N . GLN D 4 74 ? 150.381 16.680 -40.866 1.00 183.87 ? 74 GLN D N 1 +ATOM 22735 C CA . GLN D 4 74 ? 150.137 15.236 -40.801 1.00 186.07 ? 74 GLN D CA 1 +ATOM 22736 C C . GLN D 4 74 ? 151.069 14.609 -39.758 1.00 187.36 ? 74 GLN D C 1 +ATOM 22737 O O . GLN D 4 74 ? 150.651 13.741 -38.980 1.00 187.67 ? 74 GLN D O 1 +ATOM 22738 C CB . GLN D 4 74 ? 150.374 14.595 -42.177 1.00 186.13 ? 74 GLN D CB 1 +ATOM 22739 C CG . GLN D 4 74 ? 150.011 13.110 -42.292 1.00 185.98 ? 74 GLN D CG 1 +ATOM 22740 C CD . GLN D 4 74 ? 148.545 12.832 -42.015 1.00 185.76 ? 74 GLN D CD 1 +ATOM 22741 O OE1 . GLN D 4 74 ? 147.695 13.711 -42.167 1.00 185.86 ? 74 GLN D OE1 1 +ATOM 22742 N NE2 . GLN D 4 74 ? 148.240 11.599 -41.622 1.00 185.04 ? 74 GLN D NE2 1 +ATOM 22743 N N . LYS D 4 75 ? 152.328 15.056 -39.752 1.00 188.41 ? 75 LYS D N 1 +ATOM 22744 C CA . LYS D 4 75 ? 153.330 14.572 -38.799 1.00 189.02 ? 75 LYS D CA 1 +ATOM 22745 C C . LYS D 4 75 ? 152.813 14.783 -37.378 1.00 190.04 ? 75 LYS D C 1 +ATOM 22746 O O . LYS D 4 75 ? 152.922 13.897 -36.524 1.00 190.23 ? 75 LYS D O 1 +ATOM 22747 C CB . LYS D 4 75 ? 154.652 15.331 -38.967 1.00 187.93 ? 75 LYS D CB 1 +ATOM 22748 C CG . LYS D 4 75 ? 155.414 15.022 -40.237 1.00 186.35 ? 75 LYS D CG 1 +ATOM 22749 C CD . LYS D 4 75 ? 156.751 15.727 -40.226 1.00 185.37 ? 75 LYS D CD 1 +ATOM 22750 C CE . LYS D 4 75 ? 157.634 15.250 -41.357 1.00 185.13 ? 75 LYS D CE 1 +ATOM 22751 N NZ . LYS D 4 75 ? 158.994 15.839 -41.263 1.00 185.27 ? 75 LYS D NZ 1 +ATOM 22752 N N . LYS D 4 76 ? 152.255 15.968 -37.138 1.00 190.64 ? 76 LYS D N 1 +ATOM 22753 C CA . LYS D 4 76 ? 151.702 16.316 -35.835 1.00 190.84 ? 76 LYS D CA 1 +ATOM 22754 C C . LYS D 4 76 ? 150.455 17.194 -35.974 1.00 191.05 ? 76 LYS D C 1 +ATOM 22755 O O . LYS D 4 76 ? 149.343 16.699 -36.187 1.00 191.19 ? 76 LYS D O 1 +ATOM 22756 C CB . LYS D 4 76 ? 152.754 17.039 -34.993 1.00 190.66 ? 76 LYS D CB 1 +ATOM 22757 C CG . LYS D 4 76 ? 152.336 17.213 -33.547 1.00 191.05 ? 76 LYS D CG 1 +ATOM 22758 C CD . LYS D 4 76 ? 153.448 17.794 -32.697 1.00 191.17 ? 76 LYS D CD 1 +ATOM 22759 C CE . LYS D 4 76 ? 153.029 17.845 -31.234 1.00 191.26 ? 76 LYS D CE 1 +ATOM 22760 N NZ . LYS D 4 76 ? 154.087 18.421 -30.362 1.00 190.89 ? 76 LYS D NZ 1 +ATOM 22761 N N . THR D 4 118 ? 148.020 12.972 -69.570 1.00 168.83 ? 118 THR D N 1 +ATOM 22762 C CA . THR D 4 118 ? 147.812 12.256 -70.823 1.00 169.47 ? 118 THR D CA 1 +ATOM 22763 C C . THR D 4 118 ? 146.375 11.761 -70.926 1.00 169.53 ? 118 THR D C 1 +ATOM 22764 O O . THR D 4 118 ? 146.126 10.558 -70.957 1.00 169.54 ? 118 THR D O 1 +ATOM 22765 C CB . THR D 4 118 ? 148.760 11.047 -70.929 1.00 169.79 ? 118 THR D CB 1 +ATOM 22766 O OG1 . THR D 4 118 ? 150.112 11.489 -70.756 1.00 170.66 ? 118 THR D OG1 1 +ATOM 22767 C CG2 . THR D 4 118 ? 148.621 10.366 -72.291 1.00 169.78 ? 118 THR D CG2 1 +ATOM 22768 N N . ARG D 4 119 ? 145.434 12.698 -70.984 1.00 170.11 ? 119 ARG D N 1 +ATOM 22769 C CA . ARG D 4 119 ? 144.012 12.374 -71.073 1.00 170.93 ? 119 ARG D CA 1 +ATOM 22770 C C . ARG D 4 119 ? 143.605 11.290 -70.068 1.00 170.86 ? 119 ARG D C 1 +ATOM 22771 O O . ARG D 4 119 ? 143.464 11.576 -68.878 1.00 170.95 ? 119 ARG D O 1 +ATOM 22772 C CB . ARG D 4 119 ? 143.644 11.950 -72.506 1.00 171.87 ? 119 ARG D CB 1 +ATOM 22773 C CG . ARG D 4 119 ? 142.157 11.640 -72.705 1.00 172.83 ? 119 ARG D CG 1 +ATOM 22774 C CD . ARG D 4 119 ? 141.727 11.670 -74.181 1.00 173.63 ? 119 ARG D CD 1 +ATOM 22775 N NE . ARG D 4 119 ? 142.472 10.745 -75.037 1.00 173.49 ? 119 ARG D NE 1 +ATOM 22776 C CZ . ARG D 4 119 ? 142.211 10.545 -76.329 1.00 173.26 ? 119 ARG D CZ 1 +ATOM 22777 N NH1 . ARG D 4 119 ? 141.222 11.202 -76.921 1.00 173.12 ? 119 ARG D NH1 1 +ATOM 22778 N NH2 . ARG D 4 119 ? 142.943 9.691 -77.033 1.00 173.03 ? 119 ARG D NH2 1 +ATOM 22779 N N . GLU D 4 120 ? 143.432 10.054 -70.535 1.00 170.61 ? 120 GLU D N 1 +ATOM 22780 C CA . GLU D 4 120 ? 143.027 8.955 -69.657 1.00 170.18 ? 120 GLU D CA 1 +ATOM 22781 C C . GLU D 4 120 ? 143.979 8.759 -68.474 1.00 169.29 ? 120 GLU D C 1 +ATOM 22782 O O . GLU D 4 120 ? 143.619 8.132 -67.475 1.00 168.93 ? 120 GLU D O 1 +ATOM 22783 C CB . GLU D 4 120 ? 142.918 7.645 -70.448 1.00 171.30 ? 120 GLU D CB 1 +ATOM 22784 C CG . GLU D 4 120 ? 141.721 6.783 -70.042 1.00 173.57 ? 120 GLU D CG 1 +ATOM 22785 C CD . GLU D 4 120 ? 141.771 5.366 -70.607 1.00 174.86 ? 120 GLU D CD 1 +ATOM 22786 O OE1 . GLU D 4 120 ? 142.615 4.567 -70.141 1.00 175.17 ? 120 GLU D OE1 1 +ATOM 22787 O OE2 . GLU D 4 120 ? 140.968 5.050 -71.515 1.00 175.48 ? 120 GLU D OE2 1 +ATOM 22788 N N . LYS D 4 121 ? 145.192 9.291 -68.590 1.00 168.46 ? 121 LYS D N 1 +ATOM 22789 C CA . LYS D 4 121 ? 146.174 9.174 -67.517 1.00 167.26 ? 121 LYS D CA 1 +ATOM 22790 C C . LYS D 4 121 ? 145.881 10.155 -66.385 1.00 166.27 ? 121 LYS D C 1 +ATOM 22791 O O . LYS D 4 121 ? 146.192 9.876 -65.229 1.00 166.10 ? 121 LYS D O 1 +ATOM 22792 C CB . LYS D 4 121 ? 147.604 9.417 -68.040 1.00 167.47 ? 121 LYS D CB 1 +ATOM 22793 C CG . LYS D 4 121 ? 148.366 8.158 -68.502 1.00 166.95 ? 121 LYS D CG 1 +ATOM 22794 C CD . LYS D 4 121 ? 149.861 8.451 -68.722 1.00 165.20 ? 121 LYS D CD 1 +ATOM 22795 C CE . LYS D 4 121 ? 150.656 7.195 -69.063 1.00 163.30 ? 121 LYS D CE 1 +ATOM 22796 N NZ . LYS D 4 121 ? 152.112 7.487 -69.187 1.00 161.22 ? 121 LYS D NZ 1 +ATOM 22797 N N . GLU D 4 122 ? 145.280 11.299 -66.708 1.00 165.12 ? 122 GLU D N 1 +ATOM 22798 C CA . GLU D 4 122 ? 144.987 12.286 -65.677 1.00 164.00 ? 122 GLU D CA 1 +ATOM 22799 C C . GLU D 4 122 ? 143.688 12.003 -64.949 1.00 163.23 ? 122 GLU D C 1 +ATOM 22800 O O . GLU D 4 122 ? 143.422 12.589 -63.907 1.00 162.81 ? 122 GLU D O 1 +ATOM 22801 C CB . GLU D 4 122 ? 144.953 13.705 -66.254 1.00 164.17 ? 122 GLU D CB 1 +ATOM 22802 C CG . GLU D 4 122 ? 145.356 14.769 -65.224 1.00 164.11 ? 122 GLU D CG 1 +ATOM 22803 C CD . GLU D 4 122 ? 145.360 16.191 -65.771 1.00 163.96 ? 122 GLU D CD 1 +ATOM 22804 O OE1 . GLU D 4 122 ? 144.264 16.756 -65.979 1.00 164.07 ? 122 GLU D OE1 1 +ATOM 22805 O OE2 . GLU D 4 122 ? 146.461 16.745 -65.991 1.00 163.35 ? 122 GLU D OE2 1 +ATOM 22806 N N . LEU D 4 123 ? 142.871 11.113 -65.494 1.00 163.24 ? 123 LEU D N 1 +ATOM 22807 C CA . LEU D 4 123 ? 141.627 10.776 -64.823 1.00 163.95 ? 123 LEU D CA 1 +ATOM 22808 C C . LEU D 4 123 ? 141.986 10.055 -63.532 1.00 163.78 ? 123 LEU D C 1 +ATOM 22809 O O . LEU D 4 123 ? 141.397 10.306 -62.482 1.00 164.34 ? 123 LEU D O 1 +ATOM 22810 C CB . LEU D 4 123 ? 140.756 9.866 -65.693 1.00 164.85 ? 123 LEU D CB 1 +ATOM 22811 C CG . LEU D 4 123 ? 140.149 10.480 -66.959 1.00 165.83 ? 123 LEU D CG 1 +ATOM 22812 C CD1 . LEU D 4 123 ? 139.202 9.474 -67.622 1.00 165.65 ? 123 LEU D CD1 1 +ATOM 22813 C CD2 . LEU D 4 123 ? 139.403 11.761 -66.599 1.00 165.86 ? 123 LEU D CD2 1 +ATOM 22814 N N . GLU D 4 124 ? 142.967 9.163 -63.616 1.00 163.18 ? 124 GLU D N 1 +ATOM 22815 C CA . GLU D 4 124 ? 143.410 8.407 -62.452 1.00 162.44 ? 124 GLU D CA 1 +ATOM 22816 C C . GLU D 4 124 ? 144.202 9.316 -61.504 1.00 161.48 ? 124 GLU D C 1 +ATOM 22817 O O . GLU D 4 124 ? 143.990 9.291 -60.290 1.00 161.30 ? 124 GLU D O 1 +ATOM 22818 C CB . GLU D 4 124 ? 144.287 7.223 -62.892 1.00 163.11 ? 124 GLU D CB 1 +ATOM 22819 C CG . GLU D 4 124 ? 144.347 6.062 -61.891 1.00 163.75 ? 124 GLU D CG 1 +ATOM 22820 C CD . GLU D 4 124 ? 145.379 4.992 -62.257 1.00 163.91 ? 124 GLU D CD 1 +ATOM 22821 O OE1 . GLU D 4 124 ? 146.590 5.226 -62.046 1.00 163.34 ? 124 GLU D OE1 1 +ATOM 22822 O OE2 . GLU D 4 124 ? 144.978 3.916 -62.757 1.00 164.16 ? 124 GLU D OE2 1 +ATOM 22823 N N . SER D 4 125 ? 145.100 10.126 -62.069 1.00 160.46 ? 125 SER D N 1 +ATOM 22824 C CA . SER D 4 125 ? 145.949 11.030 -61.284 1.00 159.12 ? 125 SER D CA 1 +ATOM 22825 C C . SER D 4 125 ? 145.166 12.039 -60.452 1.00 158.12 ? 125 SER D C 1 +ATOM 22826 O O . SER D 4 125 ? 145.618 12.457 -59.383 1.00 158.29 ? 125 SER D O 1 +ATOM 22827 C CB . SER D 4 125 ? 146.924 11.784 -62.199 1.00 158.82 ? 125 SER D CB 1 +ATOM 22828 O OG . SER D 4 125 ? 146.252 12.760 -62.977 1.00 158.41 ? 125 SER D OG 1 +ATOM 22829 N N . ILE D 4 126 ? 143.999 12.437 -60.946 1.00 156.59 ? 126 ILE D N 1 +ATOM 22830 C CA . ILE D 4 126 ? 143.173 13.391 -60.228 1.00 154.74 ? 126 ILE D CA 1 +ATOM 22831 C C . ILE D 4 126 ? 142.310 12.684 -59.199 1.00 153.85 ? 126 ILE D C 1 +ATOM 22832 O O . ILE D 4 126 ? 142.218 13.128 -58.059 1.00 153.80 ? 126 ILE D O 1 +ATOM 22833 C CB . ILE D 4 126 ? 142.294 14.211 -61.200 1.00 154.64 ? 126 ILE D CB 1 +ATOM 22834 C CG1 . ILE D 4 126 ? 143.001 15.536 -61.515 1.00 154.50 ? 126 ILE D CG1 1 +ATOM 22835 C CG2 . ILE D 4 126 ? 140.906 14.430 -60.616 1.00 154.28 ? 126 ILE D CG2 1 +ATOM 22836 C CD1 . ILE D 4 126 ? 142.235 16.457 -62.438 1.00 154.82 ? 126 ILE D CD1 1 +ATOM 22837 N N . ASP D 4 127 ? 141.689 11.579 -59.597 1.00 153.01 ? 127 ASP D N 1 +ATOM 22838 C CA . ASP D 4 127 ? 140.847 10.818 -58.685 1.00 152.69 ? 127 ASP D CA 1 +ATOM 22839 C C . ASP D 4 127 ? 141.509 10.649 -57.327 1.00 151.75 ? 127 ASP D C 1 +ATOM 22840 O O . ASP D 4 127 ? 140.839 10.654 -56.297 1.00 152.33 ? 127 ASP D O 1 +ATOM 22841 C CB . ASP D 4 127 ? 140.537 9.444 -59.273 1.00 154.01 ? 127 ASP D CB 1 +ATOM 22842 C CG . ASP D 4 127 ? 139.493 9.507 -60.358 1.00 155.30 ? 127 ASP D CG 1 +ATOM 22843 O OD1 . ASP D 4 127 ? 139.256 8.466 -61.015 1.00 155.83 ? 127 ASP D OD1 1 +ATOM 22844 O OD2 . ASP D 4 127 ? 138.909 10.601 -60.545 1.00 155.69 ? 127 ASP D OD2 1 +ATOM 22845 N N . VAL D 4 128 ? 142.827 10.498 -57.324 1.00 150.08 ? 128 VAL D N 1 +ATOM 22846 C CA . VAL D 4 128 ? 143.551 10.343 -56.074 1.00 148.33 ? 128 VAL D CA 1 +ATOM 22847 C C . VAL D 4 128 ? 143.640 11.664 -55.325 1.00 146.90 ? 128 VAL D C 1 +ATOM 22848 O O . VAL D 4 128 ? 143.312 11.731 -54.141 1.00 146.87 ? 128 VAL D O 1 +ATOM 22849 C CB . VAL D 4 128 ? 144.959 9.798 -56.319 1.00 148.59 ? 128 VAL D CB 1 +ATOM 22850 C CG1 . VAL D 4 128 ? 145.817 9.981 -55.078 1.00 148.77 ? 128 VAL D CG1 1 +ATOM 22851 C CG2 . VAL D 4 128 ? 144.868 8.329 -56.679 1.00 148.88 ? 128 VAL D CG2 1 +ATOM 22852 N N . LEU D 4 129 ? 144.077 12.716 -56.012 1.00 144.99 ? 129 LEU D N 1 +ATOM 22853 C CA . LEU D 4 129 ? 144.192 14.025 -55.382 1.00 143.16 ? 129 LEU D CA 1 +ATOM 22854 C C . LEU D 4 129 ? 142.899 14.356 -54.646 1.00 142.35 ? 129 LEU D C 1 +ATOM 22855 O O . LEU D 4 129 ? 142.902 15.106 -53.673 1.00 141.60 ? 129 LEU D O 1 +ATOM 22856 C CB . LEU D 4 129 ? 144.496 15.098 -56.428 1.00 142.92 ? 129 LEU D CB 1 +ATOM 22857 C CG . LEU D 4 129 ? 144.713 16.527 -55.912 1.00 142.76 ? 129 LEU D CG 1 +ATOM 22858 C CD1 . LEU D 4 129 ? 145.764 16.540 -54.824 1.00 142.92 ? 129 LEU D CD1 1 +ATOM 22859 C CD2 . LEU D 4 129 ? 145.145 17.423 -57.058 1.00 142.84 ? 129 LEU D CD2 1 +ATOM 22860 N N . LEU D 4 130 ? 141.793 13.793 -55.117 1.00 142.17 ? 130 LEU D N 1 +ATOM 22861 C CA . LEU D 4 130 ? 140.509 14.015 -54.469 1.00 142.42 ? 130 LEU D CA 1 +ATOM 22862 C C . LEU D 4 130 ? 140.453 13.131 -53.231 1.00 142.87 ? 130 LEU D C 1 +ATOM 22863 O O . LEU D 4 130 ? 140.374 13.631 -52.113 1.00 143.73 ? 130 LEU D O 1 +ATOM 22864 C CB . LEU D 4 130 ? 139.336 13.653 -55.392 1.00 141.73 ? 130 LEU D CB 1 +ATOM 22865 C CG . LEU D 4 130 ? 139.047 14.475 -56.650 1.00 140.81 ? 130 LEU D CG 1 +ATOM 22866 C CD1 . LEU D 4 130 ? 137.743 13.977 -57.270 1.00 139.73 ? 130 LEU D CD1 1 +ATOM 22867 C CD2 . LEU D 4 130 ? 138.953 15.958 -56.309 1.00 139.42 ? 130 LEU D CD2 1 +ATOM 22868 N N . GLU D 4 131 ? 140.504 11.817 -53.439 1.00 142.96 ? 131 GLU D N 1 +ATOM 22869 C CA . GLU D 4 131 ? 140.451 10.849 -52.345 1.00 143.03 ? 131 GLU D CA 1 +ATOM 22870 C C . GLU D 4 131 ? 141.595 11.049 -51.351 1.00 142.57 ? 131 GLU D C 1 +ATOM 22871 O O . GLU D 4 131 ? 142.098 10.092 -50.761 1.00 142.49 ? 131 GLU D O 1 +ATOM 22872 C CB . GLU D 4 131 ? 140.488 9.422 -52.903 1.00 144.09 ? 131 GLU D CB 1 +ATOM 22873 C CG . GLU D 4 131 ? 139.366 9.111 -53.892 1.00 145.43 ? 131 GLU D CG 1 +ATOM 22874 C CD . GLU D 4 131 ? 139.523 7.750 -54.561 1.00 146.08 ? 131 GLU D CD 1 +ATOM 22875 O OE1 . GLU D 4 131 ? 140.618 7.470 -55.105 1.00 146.29 ? 131 GLU D OE1 1 +ATOM 22876 O OE2 . GLU D 4 131 ? 138.549 6.965 -54.550 1.00 145.92 ? 131 GLU D OE2 1 +ATOM 22877 N N . GLN D 4 132 ? 142.001 12.303 -51.180 1.00 141.89 ? 132 GLN D N 1 +ATOM 22878 C CA . GLN D 4 132 ? 143.062 12.659 -50.259 1.00 141.37 ? 132 GLN D CA 1 +ATOM 22879 C C . GLN D 4 132 ? 142.819 14.037 -49.664 1.00 141.25 ? 132 GLN D C 1 +ATOM 22880 O O . GLN D 4 132 ? 142.995 14.225 -48.467 1.00 141.29 ? 132 GLN D O 1 +ATOM 22881 C CB . GLN D 4 132 ? 144.418 12.639 -50.964 1.00 141.55 ? 132 GLN D CB 1 +ATOM 22882 C CG . GLN D 4 132 ? 144.737 11.318 -51.643 1.00 142.30 ? 132 GLN D CG 1 +ATOM 22883 C CD . GLN D 4 132 ? 146.183 10.907 -51.470 1.00 142.39 ? 132 GLN D CD 1 +ATOM 22884 O OE1 . GLN D 4 132 ? 147.097 11.722 -51.628 1.00 142.07 ? 132 GLN D OE1 1 +ATOM 22885 N NE2 . GLN D 4 132 ? 146.402 9.631 -51.149 1.00 141.89 ? 132 GLN D NE2 1 +ATOM 22886 N N . THR D 4 133 ? 142.396 14.993 -50.491 1.00 141.62 ? 133 THR D N 1 +ATOM 22887 C CA . THR D 4 133 ? 142.151 16.362 -50.021 1.00 142.38 ? 133 THR D CA 1 +ATOM 22888 C C . THR D 4 133 ? 140.716 16.891 -50.182 1.00 143.46 ? 133 THR D C 1 +ATOM 22889 O O . THR D 4 133 ? 140.438 18.062 -49.901 1.00 143.56 ? 133 THR D O 1 +ATOM 22890 C CB . THR D 4 133 ? 143.098 17.353 -50.726 1.00 141.58 ? 133 THR D CB 1 +ATOM 22891 O OG1 . THR D 4 133 ? 142.927 17.252 -52.144 1.00 141.10 ? 133 THR D OG1 1 +ATOM 22892 C CG2 . THR D 4 133 ? 144.540 17.047 -50.376 1.00 140.96 ? 133 THR D CG2 1 +ATOM 22893 N N . THR D 4 134 ? 139.808 16.025 -50.617 1.00 144.46 ? 134 THR D N 1 +ATOM 22894 C CA . THR D 4 134 ? 138.413 16.399 -50.834 1.00 145.14 ? 134 THR D CA 1 +ATOM 22895 C C . THR D 4 134 ? 137.523 15.808 -49.753 1.00 145.05 ? 134 THR D C 1 +ATOM 22896 O O . THR D 4 134 ? 138.003 15.164 -48.827 1.00 144.47 ? 134 THR D O 1 +ATOM 22897 C CB . THR D 4 134 ? 137.931 15.878 -52.205 1.00 146.21 ? 134 THR D CB 1 +ATOM 22898 O OG1 . THR D 4 134 ? 138.761 16.426 -53.239 1.00 147.32 ? 134 THR D OG1 1 +ATOM 22899 C CG2 . THR D 4 134 ? 136.480 16.260 -52.460 1.00 147.04 ? 134 THR D CG2 1 +ATOM 22900 N N . GLY D 4 135 ? 136.222 16.033 -49.878 1.00 145.90 ? 135 GLY D N 1 +ATOM 22901 C CA . GLY D 4 135 ? 135.283 15.493 -48.917 1.00 147.39 ? 135 GLY D CA 1 +ATOM 22902 C C . GLY D 4 135 ? 134.764 14.133 -49.352 1.00 148.31 ? 135 GLY D C 1 +ATOM 22903 O O . GLY D 4 135 ? 134.009 13.488 -48.623 1.00 147.82 ? 135 GLY D O 1 +ATOM 22904 N N . GLY D 4 136 ? 135.163 13.694 -50.542 1.00 149.46 ? 136 GLY D N 1 +ATOM 22905 C CA . GLY D 4 136 ? 134.715 12.402 -51.032 1.00 151.75 ? 136 GLY D CA 1 +ATOM 22906 C C . GLY D 4 136 ? 133.226 12.351 -51.332 1.00 153.25 ? 136 GLY D C 1 +ATOM 22907 O O . GLY D 4 136 ? 132.798 11.625 -52.235 1.00 153.71 ? 136 GLY D O 1 +ATOM 22908 N N . ASN D 4 137 ? 132.436 13.104 -50.563 1.00 154.31 ? 137 ASN D N 1 +ATOM 22909 C CA . ASN D 4 137 ? 130.981 13.177 -50.748 1.00 154.83 ? 137 ASN D CA 1 +ATOM 22910 C C . ASN D 4 137 ? 130.626 14.441 -51.556 1.00 154.20 ? 137 ASN D C 1 +ATOM 22911 O O . ASN D 4 137 ? 129.467 14.881 -51.616 1.00 154.23 ? 137 ASN D O 1 +ATOM 22912 C CB . ASN D 4 137 ? 130.269 13.164 -49.381 1.00 155.67 ? 137 ASN D CB 1 +ATOM 22913 C CG . ASN D 4 137 ? 130.872 14.148 -48.385 1.00 156.55 ? 137 ASN D CG 1 +ATOM 22914 O OD1 . ASN D 4 137 ? 130.793 13.940 -47.174 1.00 157.01 ? 137 ASN D OD1 1 +ATOM 22915 N ND2 . ASN D 4 137 ? 131.464 15.227 -48.889 1.00 157.04 ? 137 ASN D ND2 1 +ATOM 22916 N N . ASN D 4 138 ? 131.664 15.000 -52.179 1.00 152.28 ? 138 ASN D N 1 +ATOM 22917 C CA . ASN D 4 138 ? 131.583 16.188 -53.021 1.00 149.38 ? 138 ASN D CA 1 +ATOM 22918 C C . ASN D 4 138 ? 131.487 15.634 -54.441 1.00 147.12 ? 138 ASN D C 1 +ATOM 22919 O O . ASN D 4 138 ? 132.281 15.985 -55.317 1.00 146.64 ? 138 ASN D O 1 +ATOM 22920 C CB . ASN D 4 138 ? 132.868 17.009 -52.859 1.00 150.46 ? 138 ASN D CB 1 +ATOM 22921 C CG . ASN D 4 138 ? 132.788 18.377 -53.512 1.00 151.16 ? 138 ASN D CG 1 +ATOM 22922 O OD1 . ASN D 4 138 ? 132.480 18.498 -54.698 1.00 152.07 ? 138 ASN D OD1 1 +ATOM 22923 N ND2 . ASN D 4 138 ? 133.082 19.418 -52.735 1.00 151.19 ? 138 ASN D ND2 1 +ATOM 22924 N N . LYS D 4 139 ? 130.514 14.749 -54.648 1.00 144.24 ? 139 LYS D N 1 +ATOM 22925 C CA . LYS D 4 139 ? 130.315 14.118 -55.942 1.00 141.64 ? 139 LYS D CA 1 +ATOM 22926 C C . LYS D 4 139 ? 130.317 15.143 -57.070 1.00 139.22 ? 139 LYS D C 1 +ATOM 22927 O O . LYS D 4 139 ? 130.505 14.790 -58.234 1.00 139.61 ? 139 LYS D O 1 +ATOM 22928 C CB . LYS D 4 139 ? 129.016 13.293 -55.938 1.00 142.62 ? 139 LYS D CB 1 +ATOM 22929 C CG . LYS D 4 139 ? 127.740 14.071 -55.642 1.00 144.62 ? 139 LYS D CG 1 +ATOM 22930 C CD . LYS D 4 139 ? 127.153 14.706 -56.903 1.00 146.54 ? 139 LYS D CD 1 +ATOM 22931 C CE . LYS D 4 139 ? 126.722 13.651 -57.925 1.00 147.49 ? 139 LYS D CE 1 +ATOM 22932 N NZ . LYS D 4 139 ? 126.192 14.259 -59.187 1.00 147.74 ? 139 LYS D NZ 1 +ATOM 22933 N N . ASP D 4 140 ? 130.125 16.412 -56.720 1.00 135.82 ? 140 ASP D N 1 +ATOM 22934 C CA . ASP D 4 140 ? 130.132 17.477 -57.715 1.00 132.39 ? 140 ASP D CA 1 +ATOM 22935 C C . ASP D 4 140 ? 131.554 17.704 -58.201 1.00 129.65 ? 140 ASP D C 1 +ATOM 22936 O O . ASP D 4 140 ? 131.823 17.669 -59.401 1.00 129.89 ? 140 ASP D O 1 +ATOM 22937 C CB . ASP D 4 140 ? 129.592 18.791 -57.134 1.00 132.94 ? 140 ASP D CB 1 +ATOM 22938 C CG . ASP D 4 140 ? 128.093 18.761 -56.903 1.00 133.36 ? 140 ASP D CG 1 +ATOM 22939 O OD1 . ASP D 4 140 ? 127.381 18.139 -57.719 1.00 133.84 ? 140 ASP D OD1 1 +ATOM 22940 O OD2 . ASP D 4 140 ? 127.625 19.374 -55.916 1.00 133.71 ? 140 ASP D OD2 1 +ATOM 22941 N N . LEU D 4 141 ? 132.468 17.931 -57.265 1.00 125.90 ? 141 LEU D N 1 +ATOM 22942 C CA . LEU D 4 141 ? 133.847 18.175 -57.632 1.00 122.43 ? 141 LEU D CA 1 +ATOM 22943 C C . LEU D 4 141 ? 134.359 17.027 -58.486 1.00 120.87 ? 141 LEU D C 1 +ATOM 22944 O O . LEU D 4 141 ? 135.045 17.256 -59.480 1.00 120.65 ? 141 LEU D O 1 +ATOM 22945 C CB . LEU D 4 141 ? 134.707 18.359 -56.384 1.00 121.34 ? 141 LEU D CB 1 +ATOM 22946 C CG . LEU D 4 141 ? 135.911 19.288 -56.561 1.00 120.58 ? 141 LEU D CG 1 +ATOM 22947 C CD1 . LEU D 4 141 ? 135.498 20.519 -57.324 1.00 120.72 ? 141 LEU D CD1 1 +ATOM 22948 C CD2 . LEU D 4 141 ? 136.458 19.689 -55.213 1.00 120.12 ? 141 LEU D CD2 1 +ATOM 22949 N N . LYS D 4 142 ? 134.020 15.795 -58.115 1.00 119.22 ? 142 LYS D N 1 +ATOM 22950 C CA . LYS D 4 142 ? 134.451 14.648 -58.911 1.00 118.38 ? 142 LYS D CA 1 +ATOM 22951 C C . LYS D 4 142 ? 134.045 14.939 -60.341 1.00 115.96 ? 142 LYS D C 1 +ATOM 22952 O O . LYS D 4 142 ? 134.880 15.122 -61.224 1.00 115.63 ? 142 LYS D O 1 +ATOM 22953 C CB . LYS D 4 142 ? 133.751 13.353 -58.475 1.00 121.26 ? 142 LYS D CB 1 +ATOM 22954 C CG . LYS D 4 142 ? 134.336 12.661 -57.243 1.00 125.65 ? 142 LYS D CG 1 +ATOM 22955 C CD . LYS D 4 142 ? 133.649 11.298 -56.974 1.00 127.89 ? 142 LYS D CD 1 +ATOM 22956 C CE . LYS D 4 142 ? 134.125 10.650 -55.655 1.00 128.79 ? 142 LYS D CE 1 +ATOM 22957 N NZ . LYS D 4 142 ? 133.466 9.340 -55.337 1.00 127.59 ? 142 LYS D NZ 1 +ATOM 22958 N N . ASN D 4 143 ? 132.738 14.992 -60.549 1.00 113.31 ? 143 ASN D N 1 +ATOM 22959 C CA . ASN D 4 143 ? 132.182 15.251 -61.860 1.00 110.88 ? 143 ASN D CA 1 +ATOM 22960 C C . ASN D 4 143 ? 132.659 16.553 -62.478 1.00 109.09 ? 143 ASN D C 1 +ATOM 22961 O O . ASN D 4 143 ? 132.654 16.688 -63.700 1.00 109.63 ? 143 ASN D O 1 +ATOM 22962 C CB . ASN D 4 143 ? 130.658 15.224 -61.784 1.00 111.45 ? 143 ASN D CB 1 +ATOM 22963 C CG . ASN D 4 143 ? 130.121 13.822 -61.587 1.00 112.06 ? 143 ASN D CG 1 +ATOM 22964 O OD1 . ASN D 4 143 ? 130.349 12.947 -62.421 1.00 112.57 ? 143 ASN D OD1 1 +ATOM 22965 N ND2 . ASN D 4 143 ? 129.410 13.596 -60.483 1.00 111.88 ? 143 ASN D ND2 1 +ATOM 22966 N N . THR D 4 144 ? 133.076 17.509 -61.651 1.00 106.37 ? 144 THR D N 1 +ATOM 22967 C CA . THR D 4 144 ? 133.552 18.780 -62.182 1.00 103.57 ? 144 THR D CA 1 +ATOM 22968 C C . THR D 4 144 ? 134.942 18.630 -62.753 1.00 102.98 ? 144 THR D C 1 +ATOM 22969 O O . THR D 4 144 ? 135.321 19.362 -63.659 1.00 102.90 ? 144 THR D O 1 +ATOM 22970 C CB . THR D 4 144 ? 133.606 19.877 -61.124 1.00 102.44 ? 144 THR D CB 1 +ATOM 22971 O OG1 . THR D 4 144 ? 132.306 20.059 -60.562 1.00 102.28 ? 144 THR D OG1 1 +ATOM 22972 C CG2 . THR D 4 144 ? 134.059 21.188 -61.756 1.00 101.17 ? 144 THR D CG2 1 +ATOM 22973 N N . MET D 4 145 ? 135.713 17.689 -62.221 1.00 102.33 ? 145 MET D N 1 +ATOM 22974 C CA . MET D 4 145 ? 137.053 17.486 -62.740 1.00 101.94 ? 145 MET D CA 1 +ATOM 22975 C C . MET D 4 145 ? 137.017 16.621 -63.990 1.00 101.25 ? 145 MET D C 1 +ATOM 22976 O O . MET D 4 145 ? 137.806 16.838 -64.903 1.00 101.51 ? 145 MET D O 1 +ATOM 22977 C CB . MET D 4 145 ? 137.969 16.885 -61.677 1.00 101.95 ? 145 MET D CB 1 +ATOM 22978 C CG . MET D 4 145 ? 138.322 17.879 -60.572 1.00 102.39 ? 145 MET D CG 1 +ATOM 22979 S SD . MET D 4 145 ? 138.803 19.528 -61.195 1.00 102.95 ? 145 MET D SD 1 +ATOM 22980 C CE . MET D 4 145 ? 140.576 19.386 -61.340 1.00 103.64 ? 145 MET D CE 1 +ATOM 22981 N N . GLN D 4 146 ? 136.110 15.647 -64.041 1.00 100.30 ? 146 GLN D N 1 +ATOM 22982 C CA . GLN D 4 146 ? 135.995 14.825 -65.242 1.00 99.08 ? 146 GLN D CA 1 +ATOM 22983 C C . GLN D 4 146 ? 135.728 15.841 -66.331 1.00 96.43 ? 146 GLN D C 1 +ATOM 22984 O O . GLN D 4 146 ? 136.606 16.163 -67.129 1.00 96.43 ? 146 GLN D O 1 +ATOM 22985 C CB . GLN D 4 146 ? 134.799 13.878 -65.184 1.00 101.36 ? 146 GLN D CB 1 +ATOM 22986 C CG . GLN D 4 146 ? 134.860 12.805 -64.128 1.00 104.99 ? 146 GLN D CG 1 +ATOM 22987 C CD . GLN D 4 146 ? 133.814 11.728 -64.371 1.00 107.66 ? 146 GLN D CD 1 +ATOM 22988 O OE1 . GLN D 4 146 ? 132.678 12.024 -64.766 1.00 108.83 ? 146 GLN D OE1 1 +ATOM 22989 N NE2 . GLN D 4 146 ? 134.187 10.470 -64.128 1.00 108.84 ? 146 GLN D NE2 1 +ATOM 22990 N N . TYR D 4 147 ? 134.501 16.347 -66.346 1.00 92.99 ? 147 TYR D N 1 +ATOM 22991 C CA . TYR D 4 147 ? 134.117 17.350 -67.314 1.00 90.75 ? 147 TYR D CA 1 +ATOM 22992 C C . TYR D 4 147 ? 135.286 18.315 -67.482 1.00 91.94 ? 147 TYR D C 1 +ATOM 22993 O O . TYR D 4 147 ? 135.893 18.370 -68.547 1.00 93.22 ? 147 TYR D O 1 +ATOM 22994 C CB . TYR D 4 147 ? 132.890 18.109 -66.826 1.00 86.40 ? 147 TYR D CB 1 +ATOM 22995 C CG . TYR D 4 147 ? 132.482 19.264 -67.707 1.00 82.13 ? 147 TYR D CG 1 +ATOM 22996 C CD1 . TYR D 4 147 ? 131.510 19.108 -68.681 1.00 80.62 ? 147 TYR D CD1 1 +ATOM 22997 C CD2 . TYR D 4 147 ? 133.067 20.518 -67.555 1.00 80.50 ? 147 TYR D CD2 1 +ATOM 22998 C CE1 . TYR D 4 147 ? 131.126 20.171 -69.479 1.00 80.39 ? 147 TYR D CE1 1 +ATOM 22999 C CE2 . TYR D 4 147 ? 132.693 21.583 -68.347 1.00 79.23 ? 147 TYR D CE2 1 +ATOM 23000 C CZ . TYR D 4 147 ? 131.723 21.409 -69.307 1.00 80.09 ? 147 TYR D CZ 1 +ATOM 23001 O OH . TYR D 4 147 ? 131.344 22.476 -70.094 1.00 80.73 ? 147 TYR D OH 1 +ATOM 23002 N N . LEU D 4 148 ? 135.626 19.048 -66.426 1.00 92.69 ? 148 LEU D N 1 +ATOM 23003 C CA . LEU D 4 148 ? 136.716 20.014 -66.510 1.00 93.75 ? 148 LEU D CA 1 +ATOM 23004 C C . LEU D 4 148 ? 137.986 19.445 -67.122 1.00 95.24 ? 148 LEU D C 1 +ATOM 23005 O O . LEU D 4 148 ? 138.731 20.161 -67.791 1.00 95.86 ? 148 LEU D O 1 +ATOM 23006 C CB . LEU D 4 148 ? 137.056 20.587 -65.135 1.00 93.05 ? 148 LEU D CB 1 +ATOM 23007 C CG . LEU D 4 148 ? 137.116 22.114 -65.036 1.00 93.31 ? 148 LEU D CG 1 +ATOM 23008 C CD1 . LEU D 4 148 ? 137.713 22.490 -63.697 1.00 93.66 ? 148 LEU D CD1 1 +ATOM 23009 C CD2 . LEU D 4 148 ? 137.960 22.704 -66.161 1.00 93.41 ? 148 LEU D CD2 1 +ATOM 23010 N N . THR D 4 149 ? 138.239 18.160 -66.910 1.00 96.98 ? 149 THR D N 1 +ATOM 23011 C CA . THR D 4 149 ? 139.455 17.567 -67.447 1.00 99.14 ? 149 THR D CA 1 +ATOM 23012 C C . THR D 4 149 ? 139.290 16.940 -68.822 1.00 100.32 ? 149 THR D C 1 +ATOM 23013 O O . THR D 4 149 ? 140.276 16.637 -69.486 1.00 101.27 ? 149 THR D O 1 +ATOM 23014 C CB . THR D 4 149 ? 140.035 16.506 -66.493 1.00 99.24 ? 149 THR D CB 1 +ATOM 23015 O OG1 . THR D 4 149 ? 141.455 16.442 -66.672 1.00 99.63 ? 149 THR D OG1 1 +ATOM 23016 C CG2 . THR D 4 149 ? 139.428 15.130 -66.774 1.00 98.41 ? 149 THR D CG2 1 +ATOM 23017 N N . ASN D 4 150 ? 138.054 16.738 -69.254 1.00 101.47 ? 150 ASN D N 1 +ATOM 23018 C CA . ASN D 4 150 ? 137.831 16.141 -70.560 1.00 103.19 ? 150 ASN D CA 1 +ATOM 23019 C C . ASN D 4 150 ? 137.710 17.188 -71.648 1.00 103.48 ? 150 ASN D C 1 +ATOM 23020 O O . ASN D 4 150 ? 138.430 17.156 -72.646 1.00 104.11 ? 150 ASN D O 1 +ATOM 23021 C CB . ASN D 4 150 ? 136.577 15.268 -70.541 1.00 105.11 ? 150 ASN D CB 1 +ATOM 23022 C CG . ASN D 4 150 ? 136.880 13.826 -70.181 1.00 107.34 ? 150 ASN D CG 1 +ATOM 23023 O OD1 . ASN D 4 150 ? 137.639 13.149 -70.880 1.00 108.87 ? 150 ASN D OD1 1 +ATOM 23024 N ND2 . ASN D 4 150 ? 136.287 13.345 -69.091 1.00 108.65 ? 150 ASN D ND2 1 +ATOM 23025 N N . PHE D 4 151 ? 136.797 18.123 -71.448 1.00 103.61 ? 151 PHE D N 1 +ATOM 23026 C CA . PHE D 4 151 ? 136.572 19.167 -72.421 1.00 104.61 ? 151 PHE D CA 1 +ATOM 23027 C C . PHE D 4 151 ? 137.645 20.232 -72.322 1.00 105.83 ? 151 PHE D C 1 +ATOM 23028 O O . PHE D 4 151 ? 137.604 21.215 -73.049 1.00 107.02 ? 151 PHE D O 1 +ATOM 23029 C CB . PHE D 4 151 ? 135.207 19.808 -72.196 1.00 104.25 ? 151 PHE D CB 1 +ATOM 23030 C CG . PHE D 4 151 ? 134.067 18.835 -72.213 1.00 104.65 ? 151 PHE D CG 1 +ATOM 23031 C CD1 . PHE D 4 151 ? 134.047 17.745 -71.350 1.00 105.06 ? 151 PHE D CD1 1 +ATOM 23032 C CD2 . PHE D 4 151 ? 132.993 19.028 -73.069 1.00 105.20 ? 151 PHE D CD2 1 +ATOM 23033 C CE1 . PHE D 4 151 ? 132.973 16.858 -71.341 1.00 105.38 ? 151 PHE D CE1 1 +ATOM 23034 C CE2 . PHE D 4 151 ? 131.913 18.148 -73.069 1.00 105.84 ? 151 PHE D CE2 1 +ATOM 23035 C CZ . PHE D 4 151 ? 131.903 17.061 -72.200 1.00 105.53 ? 151 PHE D CZ 1 +ATOM 23036 N N . SER D 4 152 ? 138.601 20.057 -71.421 1.00 107.04 ? 152 SER D N 1 +ATOM 23037 C CA . SER D 4 152 ? 139.653 21.054 -71.283 1.00 109.30 ? 152 SER D CA 1 +ATOM 23038 C C . SER D 4 152 ? 140.358 21.280 -72.621 1.00 110.90 ? 152 SER D C 1 +ATOM 23039 O O . SER D 4 152 ? 140.363 20.403 -73.488 1.00 110.66 ? 152 SER D O 1 +ATOM 23040 C CB . SER D 4 152 ? 140.637 20.617 -70.205 1.00 109.45 ? 152 SER D CB 1 +ATOM 23041 O OG . SER D 4 152 ? 140.616 19.209 -70.072 1.00 110.92 ? 152 SER D OG 1 +ATOM 23042 N N . ARG D 4 153 ? 140.954 22.457 -72.783 1.00 113.17 ? 153 ARG D N 1 +ATOM 23043 C CA . ARG D 4 153 ? 141.615 22.809 -74.033 1.00 115.71 ? 153 ARG D CA 1 +ATOM 23044 C C . ARG D 4 153 ? 143.110 23.105 -73.924 1.00 116.00 ? 153 ARG D C 1 +ATOM 23045 O O . ARG D 4 153 ? 143.733 23.500 -74.906 1.00 115.18 ? 153 ARG D O 1 +ATOM 23046 C CB . ARG D 4 153 ? 140.910 24.023 -74.636 1.00 118.72 ? 153 ARG D CB 1 +ATOM 23047 C CG . ARG D 4 153 ? 140.527 23.898 -76.107 1.00 122.97 ? 153 ARG D CG 1 +ATOM 23048 C CD . ARG D 4 153 ? 140.064 25.254 -76.668 1.00 125.52 ? 153 ARG D CD 1 +ATOM 23049 N NE . ARG D 4 153 ? 139.587 25.162 -78.047 1.00 127.05 ? 153 ARG D NE 1 +ATOM 23050 C CZ . ARG D 4 153 ? 139.335 26.211 -78.824 1.00 127.90 ? 153 ARG D CZ 1 +ATOM 23051 N NH1 . ARG D 4 153 ? 139.514 27.447 -78.365 1.00 127.69 ? 153 ARG D NH1 1 +ATOM 23052 N NH2 . ARG D 4 153 ? 138.904 26.021 -80.064 1.00 129.04 ? 153 ARG D NH2 1 +ATOM 23053 N N . PHE D 4 154 ? 143.687 22.945 -72.739 1.00 117.41 ? 154 PHE D N 1 +ATOM 23054 C CA . PHE D 4 154 ? 145.113 23.210 -72.569 1.00 119.51 ? 154 PHE D CA 1 +ATOM 23055 C C . PHE D 4 154 ? 145.728 22.390 -71.423 1.00 123.09 ? 154 PHE D C 1 +ATOM 23056 O O . PHE D 4 154 ? 145.041 22.039 -70.465 1.00 123.60 ? 154 PHE D O 1 +ATOM 23057 C CB . PHE D 4 154 ? 145.334 24.709 -72.337 1.00 115.82 ? 154 PHE D CB 1 +ATOM 23058 C CG . PHE D 4 154 ? 144.615 25.583 -73.322 1.00 112.42 ? 154 PHE D CG 1 +ATOM 23059 C CD1 . PHE D 4 154 ? 143.281 25.903 -73.142 1.00 111.76 ? 154 PHE D CD1 1 +ATOM 23060 C CD2 . PHE D 4 154 ? 145.253 26.046 -74.455 1.00 111.52 ? 154 PHE D CD2 1 +ATOM 23061 C CE1 . PHE D 4 154 ? 142.595 26.678 -74.083 1.00 111.49 ? 154 PHE D CE1 1 +ATOM 23062 C CE2 . PHE D 4 154 ? 144.571 26.820 -75.399 1.00 111.15 ? 154 PHE D CE2 1 +ATOM 23063 C CZ . PHE D 4 154 ? 143.242 27.133 -75.212 1.00 110.01 ? 154 PHE D CZ 1 +ATOM 23064 N N . ARG D 4 155 ? 147.021 22.081 -71.530 1.00 127.09 ? 155 ARG D N 1 +ATOM 23065 C CA . ARG D 4 155 ? 147.709 21.298 -70.505 1.00 130.43 ? 155 ARG D CA 1 +ATOM 23066 C C . ARG D 4 155 ? 148.814 22.083 -69.791 1.00 130.95 ? 155 ARG D C 1 +ATOM 23067 O O . ARG D 4 155 ? 149.125 21.805 -68.637 1.00 130.96 ? 155 ARG D O 1 +ATOM 23068 C CB . ARG D 4 155 ? 148.306 20.010 -71.116 1.00 133.36 ? 155 ARG D CB 1 +ATOM 23069 C CG . ARG D 4 155 ? 148.848 19.024 -70.066 1.00 138.16 ? 155 ARG D CG 1 +ATOM 23070 C CD . ARG D 4 155 ? 149.490 17.731 -70.635 1.00 142.15 ? 155 ARG D CD 1 +ATOM 23071 N NE . ARG D 4 155 ? 149.775 16.763 -69.559 1.00 146.11 ? 155 ARG D NE 1 +ATOM 23072 C CZ . ARG D 4 155 ? 150.450 15.616 -69.694 1.00 146.99 ? 155 ARG D CZ 1 +ATOM 23073 N NH1 . ARG D 4 155 ? 150.939 15.253 -70.875 1.00 147.61 ? 155 ARG D NH1 1 +ATOM 23074 N NH2 . ARG D 4 155 ? 150.634 14.823 -68.639 1.00 146.49 ? 155 ARG D NH2 1 +ATOM 23075 N N . ASP D 4 156 ? 149.399 23.068 -70.464 1.00 132.02 ? 156 ASP D N 1 +ATOM 23076 C CA . ASP D 4 156 ? 150.480 23.842 -69.858 1.00 133.66 ? 156 ASP D CA 1 +ATOM 23077 C C . ASP D 4 156 ? 150.063 25.166 -69.247 1.00 132.73 ? 156 ASP D C 1 +ATOM 23078 O O . ASP D 4 156 ? 149.290 25.915 -69.834 1.00 132.17 ? 156 ASP D O 1 +ATOM 23079 C CB . ASP D 4 156 ? 151.592 24.098 -70.884 1.00 137.46 ? 156 ASP D CB 1 +ATOM 23080 C CG . ASP D 4 156 ? 152.845 23.254 -70.625 1.00 140.89 ? 156 ASP D CG 1 +ATOM 23081 O OD1 . ASP D 4 156 ? 153.454 23.389 -69.535 1.00 142.92 ? 156 ASP D OD1 1 +ATOM 23082 O OD2 . ASP D 4 156 ? 153.227 22.458 -71.514 1.00 142.25 ? 156 ASP D OD2 1 +ATOM 23083 N N . GLN D 4 157 ? 150.596 25.453 -68.063 1.00 132.69 ? 157 GLN D N 1 +ATOM 23084 C CA . GLN D 4 157 ? 150.298 26.704 -67.377 1.00 133.64 ? 157 GLN D CA 1 +ATOM 23085 C C . GLN D 4 157 ? 151.047 27.798 -68.135 1.00 133.54 ? 157 GLN D C 1 +ATOM 23086 O O . GLN D 4 157 ? 151.122 28.944 -67.693 1.00 134.32 ? 157 GLN D O 1 +ATOM 23087 C CB . GLN D 4 157 ? 150.755 26.647 -65.903 1.00 134.92 ? 157 GLN D CB 1 +ATOM 23088 C CG . GLN D 4 157 ? 150.312 27.833 -64.981 1.00 136.42 ? 157 GLN D CG 1 +ATOM 23089 C CD . GLN D 4 157 ? 148.882 27.709 -64.393 1.00 136.92 ? 157 GLN D CD 1 +ATOM 23090 O OE1 . GLN D 4 157 ? 148.517 26.685 -63.813 1.00 136.59 ? 157 GLN D OE1 1 +ATOM 23091 N NE2 . GLN D 4 157 ? 148.087 28.770 -64.529 1.00 136.72 ? 157 GLN D NE2 1 +ATOM 23092 N N . GLU D 4 158 ? 151.617 27.432 -69.277 1.00 132.94 ? 158 GLU D N 1 +ATOM 23093 C CA . GLU D 4 158 ? 152.329 28.392 -70.108 1.00 132.82 ? 158 GLU D CA 1 +ATOM 23094 C C . GLU D 4 158 ? 151.397 28.703 -71.256 1.00 130.97 ? 158 GLU D C 1 +ATOM 23095 O O . GLU D 4 158 ? 151.212 29.862 -71.635 1.00 131.19 ? 158 GLU D O 1 +ATOM 23096 C CB . GLU D 4 158 ? 153.617 27.787 -70.641 1.00 135.70 ? 158 GLU D CB 1 +ATOM 23097 C CG . GLU D 4 158 ? 154.640 27.526 -69.564 1.00 141.08 ? 158 GLU D CG 1 +ATOM 23098 C CD . GLU D 4 158 ? 155.740 26.592 -70.027 1.00 144.12 ? 158 GLU D CD 1 +ATOM 23099 O OE1 . GLU D 4 158 ? 156.395 26.904 -71.051 1.00 145.55 ? 158 GLU D OE1 1 +ATOM 23100 O OE2 . GLU D 4 158 ? 155.945 25.548 -69.362 1.00 145.88 ? 158 GLU D OE2 1 +ATOM 23101 N N . THR D 4 159 ? 150.805 27.646 -71.800 1.00 128.31 ? 159 THR D N 1 +ATOM 23102 C CA . THR D 4 159 ? 149.865 27.781 -72.899 1.00 125.25 ? 159 THR D CA 1 +ATOM 23103 C C . THR D 4 159 ? 148.675 28.599 -72.411 1.00 122.61 ? 159 THR D C 1 +ATOM 23104 O O . THR D 4 159 ? 148.291 29.591 -73.026 1.00 121.88 ? 159 THR D O 1 +ATOM 23105 C CB . THR D 4 159 ? 149.387 26.393 -73.390 1.00 125.75 ? 159 THR D CB 1 +ATOM 23106 O OG1 . THR D 4 159 ? 149.189 25.526 -72.264 1.00 125.86 ? 159 THR D OG1 1 +ATOM 23107 C CG2 . THR D 4 159 ? 150.416 25.775 -74.332 1.00 125.37 ? 159 THR D CG2 1 +ATOM 23108 N N . VAL D 4 160 ? 148.107 28.183 -71.288 1.00 119.85 ? 160 VAL D N 1 +ATOM 23109 C CA . VAL D 4 160 ? 146.974 28.880 -70.710 1.00 117.48 ? 160 VAL D CA 1 +ATOM 23110 C C . VAL D 4 160 ? 147.347 30.333 -70.480 1.00 116.13 ? 160 VAL D C 1 +ATOM 23111 O O . VAL D 4 160 ? 146.501 31.222 -70.520 1.00 115.59 ? 160 VAL D O 1 +ATOM 23112 C CB . VAL D 4 160 ? 146.574 28.250 -69.373 1.00 117.03 ? 160 VAL D CB 1 +ATOM 23113 C CG1 . VAL D 4 160 ? 145.439 29.030 -68.750 1.00 117.23 ? 160 VAL D CG1 1 +ATOM 23114 C CG2 . VAL D 4 160 ? 146.167 26.802 -69.593 1.00 117.07 ? 160 VAL D CG2 1 +ATOM 23115 N N . GLY D 4 161 ? 148.630 30.564 -70.246 1.00 115.58 ? 161 GLY D N 1 +ATOM 23116 C CA . GLY D 4 161 ? 149.102 31.913 -70.010 1.00 115.79 ? 161 GLY D CA 1 +ATOM 23117 C C . GLY D 4 161 ? 148.946 32.777 -71.238 1.00 115.71 ? 161 GLY D C 1 +ATOM 23118 O O . GLY D 4 161 ? 148.347 33.853 -71.181 1.00 116.00 ? 161 GLY D O 1 +ATOM 23119 N N . ALA D 4 162 ? 149.486 32.306 -72.354 1.00 115.70 ? 162 ALA D N 1 +ATOM 23120 C CA . ALA D 4 162 ? 149.397 33.043 -73.607 1.00 116.00 ? 162 ALA D CA 1 +ATOM 23121 C C . ALA D 4 162 ? 147.933 33.275 -73.988 1.00 115.67 ? 162 ALA D C 1 +ATOM 23122 O O . ALA D 4 162 ? 147.555 34.378 -74.396 1.00 115.36 ? 162 ALA D O 1 +ATOM 23123 C CB . ALA D 4 162 ? 150.117 32.279 -74.711 1.00 116.57 ? 162 ALA D CB 1 +ATOM 23124 N N . VAL D 4 163 ? 147.121 32.226 -73.858 1.00 114.85 ? 163 VAL D N 1 +ATOM 23125 C CA . VAL D 4 163 ? 145.698 32.311 -74.168 1.00 113.54 ? 163 VAL D CA 1 +ATOM 23126 C C . VAL D 4 163 ? 145.223 33.607 -73.559 1.00 114.47 ? 163 VAL D C 1 +ATOM 23127 O O . VAL D 4 163 ? 144.689 34.486 -74.233 1.00 114.30 ? 163 VAL D O 1 +ATOM 23128 C CB . VAL D 4 163 ? 144.906 31.171 -73.507 1.00 111.41 ? 163 VAL D CB 1 +ATOM 23129 C CG1 . VAL D 4 163 ? 143.432 31.348 -73.768 1.00 110.40 ? 163 VAL D CG1 1 +ATOM 23130 C CG2 . VAL D 4 163 ? 145.376 29.841 -74.031 1.00 110.14 ? 163 VAL D CG2 1 +ATOM 23131 N N . ILE D 4 164 ? 145.459 33.707 -72.261 1.00 115.83 ? 164 ILE D N 1 +ATOM 23132 C CA . ILE D 4 164 ? 145.077 34.862 -71.487 1.00 117.91 ? 164 ILE D CA 1 +ATOM 23133 C C . ILE D 4 164 ? 145.690 36.147 -72.011 1.00 119.61 ? 164 ILE D C 1 +ATOM 23134 O O . ILE D 4 164 ? 144.969 37.053 -72.428 1.00 119.59 ? 164 ILE D O 1 +ATOM 23135 C CB . ILE D 4 164 ? 145.469 34.660 -70.029 1.00 117.93 ? 164 ILE D CB 1 +ATOM 23136 C CG1 . ILE D 4 164 ? 144.776 33.404 -69.502 1.00 118.13 ? 164 ILE D CG1 1 +ATOM 23137 C CG2 . ILE D 4 164 ? 145.084 35.873 -69.206 1.00 118.78 ? 164 ILE D CG2 1 +ATOM 23138 C CD1 . ILE D 4 164 ? 144.913 33.208 -68.018 1.00 119.48 ? 164 ILE D CD1 1 +ATOM 23139 N N . GLN D 4 165 ? 147.016 36.231 -71.992 1.00 122.05 ? 165 GLN D N 1 +ATOM 23140 C CA . GLN D 4 165 ? 147.691 37.431 -72.472 1.00 124.89 ? 165 GLN D CA 1 +ATOM 23141 C C . GLN D 4 165 ? 147.082 37.882 -73.790 1.00 125.79 ? 165 GLN D C 1 +ATOM 23142 O O . GLN D 4 165 ? 147.007 39.078 -74.075 1.00 127.08 ? 165 GLN D O 1 +ATOM 23143 C CB . GLN D 4 165 ? 149.179 37.172 -72.677 1.00 126.46 ? 165 GLN D CB 1 +ATOM 23144 C CG . GLN D 4 165 ? 149.917 36.778 -71.425 1.00 129.87 ? 165 GLN D CG 1 +ATOM 23145 C CD . GLN D 4 165 ? 151.413 36.794 -71.633 1.00 132.17 ? 165 GLN D CD 1 +ATOM 23146 O OE1 . GLN D 4 165 ? 151.988 37.836 -71.959 1.00 133.84 ? 165 GLN D OE1 1 +ATOM 23147 N NE2 . GLN D 4 165 ? 152.057 35.639 -71.454 1.00 132.82 ? 165 GLN D NE2 1 +ATOM 23148 N N . LEU D 4 166 ? 146.641 36.914 -74.586 1.00 125.52 ? 166 LEU D N 1 +ATOM 23149 C CA . LEU D 4 166 ? 146.040 37.194 -75.883 1.00 124.34 ? 166 LEU D CA 1 +ATOM 23150 C C . LEU D 4 166 ? 144.681 37.873 -75.736 1.00 123.54 ? 166 LEU D C 1 +ATOM 23151 O O . LEU D 4 166 ? 144.549 39.083 -75.927 1.00 122.29 ? 166 LEU D O 1 +ATOM 23152 C CB . LEU D 4 166 ? 145.897 35.888 -76.668 1.00 124.16 ? 166 LEU D CB 1 +ATOM 23153 C CG . LEU D 4 166 ? 145.382 35.964 -78.104 1.00 124.21 ? 166 LEU D CG 1 +ATOM 23154 C CD1 . LEU D 4 166 ? 146.160 37.011 -78.896 1.00 124.72 ? 166 LEU D CD1 1 +ATOM 23155 C CD2 . LEU D 4 166 ? 145.516 34.592 -78.742 1.00 124.01 ? 166 LEU D CD2 1 +ATOM 23156 N N . LEU D 4 167 ? 143.677 37.084 -75.383 1.00 123.25 ? 167 LEU D N 1 +ATOM 23157 C CA . LEU D 4 167 ? 142.329 37.592 -75.215 1.00 123.76 ? 167 LEU D CA 1 +ATOM 23158 C C . LEU D 4 167 ? 142.269 38.813 -74.314 1.00 125.10 ? 167 LEU D C 1 +ATOM 23159 O O . LEU D 4 167 ? 141.320 39.586 -74.372 1.00 124.96 ? 167 LEU D O 1 +ATOM 23160 C CB . LEU D 4 167 ? 141.435 36.492 -74.650 1.00 122.67 ? 167 LEU D CB 1 +ATOM 23161 C CG . LEU D 4 167 ? 141.359 35.231 -75.512 1.00 122.52 ? 167 LEU D CG 1 +ATOM 23162 C CD1 . LEU D 4 167 ? 140.413 34.216 -74.891 1.00 122.82 ? 167 LEU D CD1 1 +ATOM 23163 C CD2 . LEU D 4 167 ? 140.880 35.610 -76.893 1.00 122.87 ? 167 LEU D CD2 1 +ATOM 23164 N N . LYS D 4 168 ? 143.282 39.003 -73.482 1.00 127.27 ? 168 LYS D N 1 +ATOM 23165 C CA . LYS D 4 168 ? 143.258 40.145 -72.582 1.00 130.02 ? 168 LYS D CA 1 +ATOM 23166 C C . LYS D 4 168 ? 143.737 41.461 -73.166 1.00 130.49 ? 168 LYS D C 1 +ATOM 23167 O O . LYS D 4 168 ? 144.209 42.338 -72.445 1.00 131.03 ? 168 LYS D O 1 +ATOM 23168 C CB . LYS D 4 168 ? 144.022 39.829 -71.293 1.00 131.92 ? 168 LYS D CB 1 +ATOM 23169 C CG . LYS D 4 168 ? 143.167 39.052 -70.286 1.00 134.60 ? 168 LYS D CG 1 +ATOM 23170 C CD . LYS D 4 168 ? 143.720 39.127 -68.864 1.00 136.31 ? 168 LYS D CD 1 +ATOM 23171 C CE . LYS D 4 168 ? 142.762 38.488 -67.859 1.00 136.52 ? 168 LYS D CE 1 +ATOM 23172 N NZ . LYS D 4 168 ? 143.338 38.470 -66.484 1.00 137.04 ? 168 LYS D NZ 1 +ATOM 23173 N N . SER D 4 169 ? 143.604 41.599 -74.478 1.00 131.01 ? 169 SER D N 1 +ATOM 23174 C CA . SER D 4 169 ? 143.993 42.829 -75.155 1.00 131.47 ? 169 SER D CA 1 +ATOM 23175 C C . SER D 4 169 ? 142.744 43.317 -75.871 1.00 130.94 ? 169 SER D C 1 +ATOM 23176 O O . SER D 4 169 ? 142.727 44.387 -76.490 1.00 131.29 ? 169 SER D O 1 +ATOM 23177 C CB . SER D 4 169 ? 145.129 42.558 -76.158 1.00 132.16 ? 169 SER D CB 1 +ATOM 23178 O OG . SER D 4 169 ? 144.867 41.421 -76.968 1.00 132.28 ? 169 SER D OG 1 +ATOM 23179 N N . THR D 4 170 ? 141.690 42.517 -75.736 1.00 129.56 ? 170 THR D N 1 +ATOM 23180 C CA . THR D 4 170 ? 140.409 42.773 -76.372 1.00 128.42 ? 170 THR D CA 1 +ATOM 23181 C C . THR D 4 170 ? 139.582 43.886 -75.749 1.00 127.66 ? 170 THR D C 1 +ATOM 23182 O O . THR D 4 170 ? 138.860 44.601 -76.446 1.00 127.94 ? 170 THR D O 1 +ATOM 23183 C CB . THR D 4 170 ? 139.553 41.505 -76.372 1.00 128.15 ? 170 THR D CB 1 +ATOM 23184 O OG1 . THR D 4 170 ? 140.395 40.365 -76.189 1.00 127.49 ? 170 THR D OG1 1 +ATOM 23185 C CG2 . THR D 4 170 ? 138.842 41.358 -77.699 1.00 129.32 ? 170 THR D CG2 1 +ATOM 23186 N N . GLY D 4 171 ? 139.683 44.045 -74.439 1.00 126.50 ? 171 GLY D N 1 +ATOM 23187 C CA . GLY D 4 171 ? 138.883 45.067 -73.794 1.00 124.17 ? 171 GLY D CA 1 +ATOM 23188 C C . GLY D 4 171 ? 137.501 44.473 -73.596 1.00 121.74 ? 171 GLY D C 1 +ATOM 23189 O O . GLY D 4 171 ? 136.562 45.148 -73.154 1.00 122.17 ? 171 GLY D O 1 +ATOM 23190 N N . LEU D 4 172 ? 137.386 43.191 -73.938 1.00 118.10 ? 172 LEU D N 1 +ATOM 23191 C CA . LEU D 4 172 ? 136.138 42.461 -73.793 1.00 114.35 ? 172 LEU D CA 1 +ATOM 23192 C C . LEU D 4 172 ? 135.815 42.198 -72.321 1.00 112.45 ? 172 LEU D C 1 +ATOM 23193 O O . LEU D 4 172 ? 136.685 42.286 -71.449 1.00 112.63 ? 172 LEU D O 1 +ATOM 23194 C CB . LEU D 4 172 ? 136.214 41.123 -74.529 1.00 112.77 ? 172 LEU D CB 1 +ATOM 23195 C CG . LEU D 4 172 ? 136.196 41.146 -76.052 1.00 111.45 ? 172 LEU D CG 1 +ATOM 23196 C CD1 . LEU D 4 172 ? 136.248 39.722 -76.573 1.00 110.96 ? 172 LEU D CD1 1 +ATOM 23197 C CD2 . LEU D 4 172 ? 134.944 41.839 -76.541 1.00 111.53 ? 172 LEU D CD2 1 +ATOM 23198 N N . HIS D 4 173 ? 134.550 41.878 -72.064 1.00 109.45 ? 173 HIS D N 1 +ATOM 23199 C CA . HIS D 4 173 ? 134.063 41.576 -70.724 1.00 105.19 ? 173 HIS D CA 1 +ATOM 23200 C C . HIS D 4 173 ? 134.421 40.129 -70.369 1.00 101.86 ? 173 HIS D C 1 +ATOM 23201 O O . HIS D 4 173 ? 134.222 39.219 -71.170 1.00 101.81 ? 173 HIS D O 1 +ATOM 23202 C CB . HIS D 4 173 ? 132.548 41.781 -70.679 1.00 105.23 ? 173 HIS D CB 1 +ATOM 23203 C CG . HIS D 4 173 ? 131.886 41.140 -69.503 1.00 104.95 ? 173 HIS D CG 1 +ATOM 23204 N ND1 . HIS D 4 173 ? 132.030 41.611 -68.216 1.00 104.89 ? 173 HIS D ND1 1 +ATOM 23205 C CD2 . HIS D 4 173 ? 131.080 40.057 -69.418 1.00 104.99 ? 173 HIS D CD2 1 +ATOM 23206 C CE1 . HIS D 4 173 ? 131.339 40.848 -67.391 1.00 104.95 ? 173 HIS D CE1 1 +ATOM 23207 N NE2 . HIS D 4 173 ? 130.753 39.896 -68.095 1.00 105.22 ? 173 HIS D NE2 1 +ATOM 23208 N N . PRO D 4 174 ? 134.955 39.907 -69.160 1.00 98.62 ? 174 PRO D N 1 +ATOM 23209 C CA . PRO D 4 174 ? 135.370 38.604 -68.634 1.00 96.24 ? 174 PRO D CA 1 +ATOM 23210 C C . PRO D 4 174 ? 134.605 37.374 -69.086 1.00 94.06 ? 174 PRO D C 1 +ATOM 23211 O O . PRO D 4 174 ? 135.214 36.378 -69.474 1.00 92.99 ? 174 PRO D O 1 +ATOM 23212 C CB . PRO D 4 174 ? 135.300 38.822 -67.138 1.00 96.47 ? 174 PRO D CB 1 +ATOM 23213 C CG . PRO D 4 174 ? 135.870 40.206 -67.031 1.00 96.68 ? 174 PRO D CG 1 +ATOM 23214 C CD . PRO D 4 174 ? 135.150 40.952 -68.139 1.00 97.41 ? 174 PRO D CD 1 +ATOM 23215 N N . PHE D 4 175 ? 133.280 37.436 -69.045 1.00 92.37 ? 175 PHE D N 1 +ATOM 23216 C CA . PHE D 4 175 ? 132.483 36.289 -69.451 1.00 91.36 ? 175 PHE D CA 1 +ATOM 23217 C C . PHE D 4 175 ? 132.689 35.860 -70.899 1.00 91.60 ? 175 PHE D C 1 +ATOM 23218 O O . PHE D 4 175 ? 132.672 34.669 -71.208 1.00 91.31 ? 175 PHE D O 1 +ATOM 23219 C CB . PHE D 4 175 ? 131.008 36.546 -69.231 1.00 90.20 ? 175 PHE D CB 1 +ATOM 23220 C CG . PHE D 4 175 ? 130.180 35.337 -69.440 1.00 90.12 ? 175 PHE D CG 1 +ATOM 23221 C CD1 . PHE D 4 175 ? 130.470 34.169 -68.742 1.00 90.78 ? 175 PHE D CD1 1 +ATOM 23222 C CD2 . PHE D 4 175 ? 129.140 35.338 -70.353 1.00 90.95 ? 175 PHE D CD2 1 +ATOM 23223 C CE1 . PHE D 4 175 ? 129.734 33.013 -68.947 1.00 91.81 ? 175 PHE D CE1 1 +ATOM 23224 C CE2 . PHE D 4 175 ? 128.389 34.186 -70.572 1.00 92.32 ? 175 PHE D CE2 1 +ATOM 23225 C CZ . PHE D 4 175 ? 128.688 33.018 -69.868 1.00 92.33 ? 175 PHE D CZ 1 +ATOM 23226 N N . GLU D 4 176 ? 132.849 36.830 -71.792 1.00 92.17 ? 176 GLU D N 1 +ATOM 23227 C CA . GLU D 4 176 ? 133.097 36.527 -73.198 1.00 91.72 ? 176 GLU D CA 1 +ATOM 23228 C C . GLU D 4 176 ? 134.529 35.962 -73.217 1.00 91.82 ? 176 GLU D C 1 +ATOM 23229 O O . GLU D 4 176 ? 134.787 34.857 -73.714 1.00 91.78 ? 176 GLU D O 1 +ATOM 23230 C CB . GLU D 4 176 ? 133.025 37.814 -74.045 1.00 90.46 ? 176 GLU D CB 1 +ATOM 23231 C CG . GLU D 4 176 ? 131.736 38.620 -73.892 1.00 90.70 ? 176 GLU D CG 1 +ATOM 23232 C CD . GLU D 4 176 ? 131.904 40.086 -74.290 1.00 91.99 ? 176 GLU D CD 1 +ATOM 23233 O OE1 . GLU D 4 176 ? 132.959 40.657 -73.956 1.00 93.53 ? 176 GLU D OE1 1 +ATOM 23234 O OE2 . GLU D 4 176 ? 130.993 40.682 -74.915 1.00 91.59 ? 176 GLU D OE2 1 +ATOM 23235 N N . VAL D 4 177 ? 135.444 36.731 -72.630 1.00 90.82 ? 177 VAL D N 1 +ATOM 23236 C CA . VAL D 4 177 ? 136.855 36.380 -72.548 1.00 89.60 ? 177 VAL D CA 1 +ATOM 23237 C C . VAL D 4 177 ? 137.023 35.025 -71.895 1.00 88.94 ? 177 VAL D C 1 +ATOM 23238 O O . VAL D 4 177 ? 138.106 34.642 -71.488 1.00 89.52 ? 177 VAL D O 1 +ATOM 23239 C CB . VAL D 4 177 ? 137.630 37.436 -71.728 1.00 89.98 ? 177 VAL D CB 1 +ATOM 23240 C CG1 . VAL D 4 177 ? 139.135 37.289 -71.950 1.00 90.13 ? 177 VAL D CG1 1 +ATOM 23241 C CG2 . VAL D 4 177 ? 137.168 38.830 -72.117 1.00 90.38 ? 177 VAL D CG2 1 +ATOM 23242 N N . ALA D 4 178 ? 135.935 34.297 -71.778 1.00 88.81 ? 178 ALA D N 1 +ATOM 23243 C CA . ALA D 4 178 ? 136.003 32.988 -71.186 1.00 90.18 ? 178 ALA D CA 1 +ATOM 23244 C C . ALA D 4 178 ? 135.507 32.050 -72.248 1.00 91.20 ? 178 ALA D C 1 +ATOM 23245 O O . ALA D 4 178 ? 136.227 31.155 -72.694 1.00 91.45 ? 178 ALA D O 1 +ATOM 23246 C CB . ALA D 4 178 ? 135.111 32.920 -69.987 1.00 91.40 ? 178 ALA D CB 1 +ATOM 23247 N N . GLN D 4 179 ? 134.264 32.280 -72.656 1.00 92.27 ? 179 GLN D N 1 +ATOM 23248 C CA . GLN D 4 179 ? 133.630 31.470 -73.678 1.00 93.46 ? 179 GLN D CA 1 +ATOM 23249 C C . GLN D 4 179 ? 134.565 31.330 -74.874 1.00 93.79 ? 179 GLN D C 1 +ATOM 23250 O O . GLN D 4 179 ? 134.682 30.243 -75.449 1.00 94.35 ? 179 GLN D O 1 +ATOM 23251 C CB . GLN D 4 179 ? 132.299 32.100 -74.086 1.00 93.35 ? 179 GLN D CB 1 +ATOM 23252 C CG . GLN D 4 179 ? 131.281 32.096 -72.954 1.00 95.47 ? 179 GLN D CG 1 +ATOM 23253 C CD . GLN D 4 179 ? 130.852 30.685 -72.534 1.00 96.92 ? 179 GLN D CD 1 +ATOM 23254 O OE1 . GLN D 4 179 ? 130.162 29.991 -73.280 1.00 97.91 ? 179 GLN D OE1 1 +ATOM 23255 N NE2 . GLN D 4 179 ? 131.262 30.261 -71.336 1.00 97.22 ? 179 GLN D NE2 1 +ATOM 23256 N N . LEU D 4 180 ? 135.248 32.421 -75.229 1.00 93.09 ? 180 LEU D N 1 +ATOM 23257 C CA . LEU D 4 180 ? 136.185 32.400 -76.347 1.00 91.32 ? 180 LEU D CA 1 +ATOM 23258 C C . LEU D 4 180 ? 137.293 31.409 -76.082 1.00 91.72 ? 180 LEU D C 1 +ATOM 23259 O O . LEU D 4 180 ? 137.761 30.729 -76.999 1.00 91.73 ? 180 LEU D O 1 +ATOM 23260 C CB . LEU D 4 180 ? 136.779 33.780 -76.568 1.00 88.48 ? 180 LEU D CB 1 +ATOM 23261 C CG . LEU D 4 180 ? 135.779 34.677 -77.281 1.00 87.62 ? 180 LEU D CG 1 +ATOM 23262 C CD1 . LEU D 4 180 ? 136.395 36.028 -77.544 1.00 88.36 ? 180 LEU D CD1 1 +ATOM 23263 C CD2 . LEU D 4 180 ? 135.364 34.021 -78.583 1.00 86.82 ? 180 LEU D CD2 1 +ATOM 23264 N N . GLY D 4 181 ? 137.693 31.325 -74.817 1.00 92.06 ? 181 GLY D N 1 +ATOM 23265 C CA . GLY D 4 181 ? 138.745 30.413 -74.420 1.00 92.78 ? 181 GLY D CA 1 +ATOM 23266 C C . GLY D 4 181 ? 138.337 28.958 -74.258 1.00 93.62 ? 181 GLY D C 1 +ATOM 23267 O O . GLY D 4 181 ? 139.180 28.071 -74.352 1.00 93.68 ? 181 GLY D O 1 +ATOM 23268 N N . SER D 4 182 ? 137.060 28.683 -74.028 1.00 94.75 ? 182 SER D N 1 +ATOM 23269 C CA . SER D 4 182 ? 136.641 27.295 -73.843 1.00 97.13 ? 182 SER D CA 1 +ATOM 23270 C C . SER D 4 182 ? 135.692 26.738 -74.902 1.00 98.40 ? 182 SER D C 1 +ATOM 23271 O O . SER D 4 182 ? 135.143 25.638 -74.742 1.00 98.49 ? 182 SER D O 1 +ATOM 23272 C CB . SER D 4 182 ? 136.025 27.136 -72.461 1.00 97.49 ? 182 SER D CB 1 +ATOM 23273 O OG . SER D 4 182 ? 135.303 28.306 -72.118 1.00 98.53 ? 182 SER D OG 1 +ATOM 23274 N N . LEU D 4 183 ? 135.505 27.494 -75.981 1.00 99.71 ? 183 LEU D N 1 +ATOM 23275 C CA . LEU D 4 183 ? 134.641 27.061 -77.076 1.00 100.43 ? 183 LEU D CA 1 +ATOM 23276 C C . LEU D 4 183 ? 135.344 27.121 -78.428 1.00 101.26 ? 183 LEU D C 1 +ATOM 23277 O O . LEU D 4 183 ? 135.828 28.178 -78.860 1.00 100.70 ? 183 LEU D O 1 +ATOM 23278 C CB . LEU D 4 183 ? 133.368 27.902 -77.125 1.00 99.25 ? 183 LEU D CB 1 +ATOM 23279 C CG . LEU D 4 183 ? 132.392 27.680 -75.976 1.00 98.39 ? 183 LEU D CG 1 +ATOM 23280 C CD1 . LEU D 4 183 ? 131.145 28.522 -76.201 1.00 97.99 ? 183 LEU D CD1 1 +ATOM 23281 C CD2 . LEU D 4 183 ? 132.047 26.198 -75.889 1.00 97.73 ? 183 LEU D CD2 1 +ATOM 23282 N N . ALA D 4 184 ? 135.407 25.967 -79.084 1.00 102.83 ? 184 ALA D N 1 +ATOM 23283 C CA . ALA D 4 184 ? 136.034 25.867 -80.389 1.00 104.62 ? 184 ALA D CA 1 +ATOM 23284 C C . ALA D 4 184 ? 135.246 26.757 -81.326 1.00 105.71 ? 184 ALA D C 1 +ATOM 23285 O O . ALA D 4 184 ? 134.022 26.754 -81.310 1.00 106.47 ? 184 ALA D O 1 +ATOM 23286 C CB . ALA D 4 184 ? 136.008 24.419 -80.885 1.00 104.28 ? 184 ALA D CB 1 +ATOM 23287 N N . CYS D 4 185 ? 135.946 27.542 -82.126 1.00 107.38 ? 185 CYS D N 1 +ATOM 23288 C CA . CYS D 4 185 ? 135.281 28.417 -83.067 1.00 109.11 ? 185 CYS D CA 1 +ATOM 23289 C C . CYS D 4 185 ? 136.160 28.512 -84.284 1.00 109.24 ? 185 CYS D C 1 +ATOM 23290 O O . CYS D 4 185 ? 137.370 28.734 -84.177 1.00 110.09 ? 185 CYS D O 1 +ATOM 23291 C CB . CYS D 4 185 ? 135.069 29.801 -82.463 1.00 110.71 ? 185 CYS D CB 1 +ATOM 23292 S SG . CYS D 4 185 ? 133.960 29.820 -81.052 1.00 113.44 ? 185 CYS D SG 1 +ATOM 23293 N N . ASP D 4 186 ? 135.549 28.329 -85.443 1.00 108.73 ? 186 ASP D N 1 +ATOM 23294 C CA . ASP D 4 186 ? 136.282 28.382 -86.684 1.00 108.23 ? 186 ASP D CA 1 +ATOM 23295 C C . ASP D 4 186 ? 135.966 29.685 -87.373 1.00 106.57 ? 186 ASP D C 1 +ATOM 23296 O O . ASP D 4 186 ? 136.817 30.273 -88.028 1.00 106.29 ? 186 ASP D O 1 +ATOM 23297 C CB . ASP D 4 186 ? 135.885 27.201 -87.572 1.00 110.62 ? 186 ASP D CB 1 +ATOM 23298 C CG . ASP D 4 186 ? 136.221 25.855 -86.939 1.00 112.60 ? 186 ASP D CG 1 +ATOM 23299 O OD1 . ASP D 4 186 ? 137.425 25.527 -86.845 1.00 113.59 ? 186 ASP D OD1 1 +ATOM 23300 O OD2 . ASP D 4 186 ? 135.283 25.130 -86.530 1.00 113.84 ? 186 ASP D OD2 1 +ATOM 23301 N N . THR D 4 187 ? 134.745 30.160 -87.198 1.00 105.14 ? 187 THR D N 1 +ATOM 23302 C CA . THR D 4 187 ? 134.371 31.386 -87.861 1.00 105.29 ? 187 THR D CA 1 +ATOM 23303 C C . THR D 4 187 ? 133.995 32.486 -86.917 1.00 103.87 ? 187 THR D C 1 +ATOM 23304 O O . THR D 4 187 ? 133.774 32.255 -85.733 1.00 103.50 ? 187 THR D O 1 +ATOM 23305 C CB . THR D 4 187 ? 133.169 31.183 -88.784 1.00 107.65 ? 187 THR D CB 1 +ATOM 23306 O OG1 . THR D 4 187 ? 133.092 29.808 -89.188 1.00 109.23 ? 187 THR D OG1 1 +ATOM 23307 C CG2 . THR D 4 187 ? 133.302 32.087 -90.011 1.00 108.71 ? 187 THR D CG2 1 +ATOM 23308 N N . ALA D 4 188 ? 133.914 33.689 -87.470 1.00 102.86 ? 188 ALA D N 1 +ATOM 23309 C CA . ALA D 4 188 ? 133.515 34.853 -86.710 1.00 102.75 ? 188 ALA D CA 1 +ATOM 23310 C C . ALA D 4 188 ? 132.046 34.624 -86.402 1.00 102.80 ? 188 ALA D C 1 +ATOM 23311 O O . ALA D 4 188 ? 131.541 35.081 -85.384 1.00 103.80 ? 188 ALA D O 1 +ATOM 23312 C CB . ALA D 4 188 ? 133.687 36.108 -87.539 1.00 102.36 ? 188 ALA D CB 1 +ATOM 23313 N N . ASP D 4 189 ? 131.370 33.897 -87.288 1.00 102.42 ? 189 ASP D N 1 +ATOM 23314 C CA . ASP D 4 189 ? 129.952 33.585 -87.124 1.00 101.91 ? 189 ASP D CA 1 +ATOM 23315 C C . ASP D 4 189 ? 129.767 32.556 -85.996 1.00 99.22 ? 189 ASP D C 1 +ATOM 23316 O O . ASP D 4 189 ? 129.009 32.787 -85.056 1.00 99.24 ? 189 ASP D O 1 +ATOM 23317 C CB . ASP D 4 189 ? 129.380 33.037 -88.440 1.00 106.44 ? 189 ASP D CB 1 +ATOM 23318 C CG . ASP D 4 189 ? 127.879 33.309 -88.602 1.00 110.21 ? 189 ASP D CG 1 +ATOM 23319 O OD1 . ASP D 4 189 ? 127.125 33.117 -87.619 1.00 112.14 ? 189 ASP D OD1 1 +ATOM 23320 O OD2 . ASP D 4 189 ? 127.454 33.698 -89.725 1.00 112.71 ? 189 ASP D OD2 1 +ATOM 23321 N N . GLU D 4 190 ? 130.454 31.421 -86.077 1.00 95.81 ? 190 GLU D N 1 +ATOM 23322 C CA . GLU D 4 190 ? 130.325 30.427 -85.022 1.00 93.07 ? 190 GLU D CA 1 +ATOM 23323 C C . GLU D 4 190 ? 130.596 31.132 -83.706 1.00 89.93 ? 190 GLU D C 1 +ATOM 23324 O O . GLU D 4 190 ? 130.022 30.800 -82.678 1.00 90.29 ? 190 GLU D O 1 +ATOM 23325 C CB . GLU D 4 190 ? 131.329 29.287 -85.205 1.00 95.10 ? 190 GLU D CB 1 +ATOM 23326 C CG . GLU D 4 190 ? 131.220 28.201 -84.129 1.00 97.99 ? 190 GLU D CG 1 +ATOM 23327 C CD . GLU D 4 190 ? 131.928 26.895 -84.500 1.00 99.92 ? 190 GLU D CD 1 +ATOM 23328 O OE1 . GLU D 4 190 ? 133.133 26.938 -84.834 1.00 101.61 ? 190 GLU D OE1 1 +ATOM 23329 O OE2 . GLU D 4 190 ? 131.281 25.822 -84.448 1.00 99.90 ? 190 GLU D OE2 1 +ATOM 23330 N N . ALA D 4 191 ? 131.473 32.122 -83.754 1.00 86.40 ? 191 ALA D N 1 +ATOM 23331 C CA . ALA D 4 191 ? 131.821 32.884 -82.569 1.00 82.70 ? 191 ALA D CA 1 +ATOM 23332 C C . ALA D 4 191 ? 130.740 33.889 -82.224 1.00 80.51 ? 191 ALA D C 1 +ATOM 23333 O O . ALA D 4 191 ? 129.911 33.630 -81.360 1.00 79.57 ? 191 ALA D O 1 +ATOM 23334 C CB . ALA D 4 191 ? 133.132 33.602 -82.785 1.00 83.15 ? 191 ALA D CB 1 +ATOM 23335 N N . LYS D 4 192 ? 130.762 35.031 -82.914 1.00 78.96 ? 192 LYS D N 1 +ATOM 23336 C CA . LYS D 4 192 ? 129.810 36.132 -82.701 1.00 77.95 ? 192 LYS D CA 1 +ATOM 23337 C C . LYS D 4 192 ? 128.356 35.691 -82.668 1.00 77.33 ? 192 LYS D C 1 +ATOM 23338 O O . LYS D 4 192 ? 127.447 36.526 -82.695 1.00 76.87 ? 192 LYS D O 1 +ATOM 23339 C CB . LYS D 4 192 ? 129.964 37.216 -83.781 1.00 78.11 ? 192 LYS D CB 1 +ATOM 23340 C CG . LYS D 4 192 ? 131.399 37.649 -84.051 1.00 78.75 ? 192 LYS D CG 1 +ATOM 23341 C CD . LYS D 4 192 ? 131.669 39.115 -83.711 1.00 79.48 ? 192 LYS D CD 1 +ATOM 23342 C CE . LYS D 4 192 ? 131.307 40.068 -84.839 1.00 79.29 ? 192 LYS D CE 1 +ATOM 23343 N NZ . LYS D 4 192 ? 129.846 40.096 -85.087 1.00 82.18 ? 192 LYS D NZ 1 +ATOM 23344 N N . THR D 4 193 ? 128.138 34.381 -82.633 1.00 76.46 ? 193 THR D N 1 +ATOM 23345 C CA . THR D 4 193 ? 126.796 33.854 -82.568 1.00 76.60 ? 193 THR D CA 1 +ATOM 23346 C C . THR D 4 193 ? 126.603 33.043 -81.298 1.00 76.53 ? 193 THR D C 1 +ATOM 23347 O O . THR D 4 193 ? 125.531 33.080 -80.707 1.00 78.78 ? 193 THR D O 1 +ATOM 23348 C CB . THR D 4 193 ? 126.462 33.015 -83.803 1.00 76.85 ? 193 THR D CB 1 +ATOM 23349 O OG1 . THR D 4 193 ? 125.669 33.808 -84.704 1.00 77.94 ? 193 THR D OG1 1 +ATOM 23350 C CG2 . THR D 4 193 ? 125.704 31.755 -83.411 1.00 77.69 ? 193 THR D CG2 1 +ATOM 23351 N N . LEU D 4 194 ? 127.624 32.311 -80.866 1.00 75.35 ? 194 LEU D N 1 +ATOM 23352 C CA . LEU D 4 194 ? 127.494 31.546 -79.626 1.00 74.06 ? 194 LEU D CA 1 +ATOM 23353 C C . LEU D 4 194 ? 127.910 32.427 -78.452 1.00 73.59 ? 194 LEU D C 1 +ATOM 23354 O O . LEU D 4 194 ? 128.093 31.950 -77.337 1.00 74.70 ? 194 LEU D O 1 +ATOM 23355 C CB . LEU D 4 194 ? 128.378 30.297 -79.649 1.00 72.62 ? 194 LEU D CB 1 +ATOM 23356 C CG . LEU D 4 194 ? 128.041 29.233 -80.686 1.00 71.59 ? 194 LEU D CG 1 +ATOM 23357 C CD1 . LEU D 4 194 ? 128.874 27.978 -80.423 1.00 70.26 ? 194 LEU D CD1 1 +ATOM 23358 C CD2 . LEU D 4 194 ? 126.556 28.925 -80.625 1.00 70.98 ? 194 LEU D CD2 1 +ATOM 23359 N N . ILE D 4 195 ? 128.052 33.718 -78.709 1.00 72.19 ? 195 ILE D N 1 +ATOM 23360 C CA . ILE D 4 195 ? 128.480 34.662 -77.695 1.00 71.60 ? 195 ILE D CA 1 +ATOM 23361 C C . ILE D 4 195 ? 127.915 35.994 -78.148 1.00 72.71 ? 195 ILE D C 1 +ATOM 23362 O O . ILE D 4 195 ? 128.599 37.005 -78.136 1.00 73.02 ? 195 ILE D O 1 +ATOM 23363 C CB . ILE D 4 195 ? 130.022 34.739 -77.696 1.00 71.07 ? 195 ILE D CB 1 +ATOM 23364 C CG1 . ILE D 4 195 ? 130.608 33.329 -77.669 1.00 69.82 ? 195 ILE D CG1 1 +ATOM 23365 C CG2 . ILE D 4 195 ? 130.524 35.544 -76.518 1.00 72.42 ? 195 ILE D CG2 1 +ATOM 23366 C CD1 . ILE D 4 195 ? 132.098 33.291 -77.694 1.00 68.87 ? 195 ILE D CD1 1 +ATOM 23367 N N . PRO D 4 196 ? 126.647 36.010 -78.549 1.00 74.26 ? 196 PRO D N 1 +ATOM 23368 C CA . PRO D 4 196 ? 125.974 37.220 -79.030 1.00 77.03 ? 196 PRO D CA 1 +ATOM 23369 C C . PRO D 4 196 ? 126.259 38.521 -78.294 1.00 79.40 ? 196 PRO D C 1 +ATOM 23370 O O . PRO D 4 196 ? 125.813 39.588 -78.701 1.00 79.57 ? 196 PRO D O 1 +ATOM 23371 C CB . PRO D 4 196 ? 124.499 36.828 -79.008 1.00 76.83 ? 196 PRO D CB 1 +ATOM 23372 C CG . PRO D 4 196 ? 124.444 35.803 -77.947 1.00 76.86 ? 196 PRO D CG 1 +ATOM 23373 C CD . PRO D 4 196 ? 125.663 34.979 -78.203 1.00 74.89 ? 196 PRO D CD 1 +ATOM 23374 N N . SER D 4 197 ? 127.008 38.446 -77.213 1.00 82.68 ? 197 SER D N 1 +ATOM 23375 C CA . SER D 4 197 ? 127.335 39.660 -76.492 1.00 86.82 ? 197 SER D CA 1 +ATOM 23376 C C . SER D 4 197 ? 128.521 40.350 -77.164 1.00 87.55 ? 197 SER D C 1 +ATOM 23377 O O . SER D 4 197 ? 128.925 41.449 -76.764 1.00 87.09 ? 197 SER D O 1 +ATOM 23378 C CB . SER D 4 197 ? 127.670 39.328 -75.036 1.00 89.81 ? 197 SER D CB 1 +ATOM 23379 O OG . SER D 4 197 ? 128.712 38.370 -74.945 1.00 93.06 ? 197 SER D OG 1 +ATOM 23380 N N . LEU D 4 198 ? 129.072 39.691 -78.183 1.00 89.20 ? 198 LEU D N 1 +ATOM 23381 C CA . LEU D 4 198 ? 130.215 40.217 -78.920 1.00 91.68 ? 198 LEU D CA 1 +ATOM 23382 C C . LEU D 4 198 ? 129.730 41.092 -80.073 1.00 95.71 ? 198 LEU D C 1 +ATOM 23383 O O . LEU D 4 198 ? 130.109 42.258 -80.182 1.00 96.17 ? 198 LEU D O 1 +ATOM 23384 C CB . LEU D 4 198 ? 131.085 39.068 -79.457 1.00 86.70 ? 198 LEU D CB 1 +ATOM 23385 C CG . LEU D 4 198 ? 131.665 38.042 -78.467 1.00 83.22 ? 198 LEU D CG 1 +ATOM 23386 C CD1 . LEU D 4 198 ? 132.514 37.040 -79.193 1.00 81.17 ? 198 LEU D CD1 1 +ATOM 23387 C CD2 . LEU D 4 198 ? 132.508 38.723 -77.437 1.00 83.03 ? 198 LEU D CD2 1 +ATOM 23388 N N . ASN D 4 199 ? 128.874 40.518 -80.912 1.00 100.98 ? 199 ASN D N 1 +ATOM 23389 C CA . ASN D 4 199 ? 128.300 41.190 -82.083 1.00 106.83 ? 199 ASN D CA 1 +ATOM 23390 C C . ASN D 4 199 ? 128.915 42.495 -82.621 1.00 109.64 ? 199 ASN D C 1 +ATOM 23391 O O . ASN D 4 199 ? 129.365 42.538 -83.772 1.00 110.83 ? 199 ASN D O 1 +ATOM 23392 C CB . ASN D 4 199 ? 126.793 41.406 -81.884 1.00 108.35 ? 199 ASN D CB 1 +ATOM 23393 C CG . ASN D 4 199 ? 125.963 40.213 -82.351 1.00 110.09 ? 199 ASN D CG 1 +ATOM 23394 O OD1 . ASN D 4 199 ? 126.235 39.627 -83.403 1.00 110.34 ? 199 ASN D OD1 1 +ATOM 23395 N ND2 . ASN D 4 199 ? 124.937 39.862 -81.579 1.00 111.18 ? 199 ASN D ND2 1 +ATOM 23396 N N . ASN D 4 200 ? 128.931 43.558 -81.824 1.00 111.98 ? 200 ASN D N 1 +ATOM 23397 C CA . ASN D 4 200 ? 129.476 44.818 -82.321 1.00 114.76 ? 200 ASN D CA 1 +ATOM 23398 C C . ASN D 4 200 ? 130.782 45.245 -81.674 1.00 115.13 ? 200 ASN D C 1 +ATOM 23399 O O . ASN D 4 200 ? 131.360 46.269 -82.042 1.00 115.12 ? 200 ASN D O 1 +ATOM 23400 C CB . ASN D 4 200 ? 128.439 45.928 -82.150 1.00 118.24 ? 200 ASN D CB 1 +ATOM 23401 C CG . ASN D 4 200 ? 127.147 45.639 -82.898 1.00 121.49 ? 200 ASN D CG 1 +ATOM 23402 O OD1 . ASN D 4 200 ? 127.131 45.576 -84.133 1.00 123.71 ? 200 ASN D OD1 1 +ATOM 23403 N ND2 . ASN D 4 200 ? 126.053 45.458 -82.152 1.00 122.87 ? 200 ASN D ND2 1 +ATOM 23404 N N . LYS D 4 201 ? 131.257 44.447 -80.730 1.00 115.68 ? 201 LYS D N 1 +ATOM 23405 C CA . LYS D 4 201 ? 132.479 44.769 -80.013 1.00 116.83 ? 201 LYS D CA 1 +ATOM 23406 C C . LYS D 4 201 ? 133.816 44.428 -80.681 1.00 116.97 ? 201 LYS D C 1 +ATOM 23407 O O . LYS D 4 201 ? 134.872 44.775 -80.158 1.00 116.79 ? 201 LYS D O 1 +ATOM 23408 C CB . LYS D 4 201 ? 132.416 44.141 -78.620 1.00 118.13 ? 201 LYS D CB 1 +ATOM 23409 C CG . LYS D 4 201 ? 131.314 44.724 -77.744 1.00 119.56 ? 201 LYS D CG 1 +ATOM 23410 C CD . LYS D 4 201 ? 131.598 44.490 -76.267 1.00 120.92 ? 201 LYS D CD 1 +ATOM 23411 C CE . LYS D 4 201 ? 130.857 45.500 -75.405 1.00 122.53 ? 201 LYS D CE 1 +ATOM 23412 N NZ . LYS D 4 201 ? 131.407 45.571 -74.016 1.00 123.33 ? 201 LYS D NZ 1 +ATOM 23413 N N . ILE D 4 202 ? 133.795 43.761 -81.829 1.00 117.49 ? 202 ILE D N 1 +ATOM 23414 C CA . ILE D 4 202 ? 135.052 43.430 -82.494 1.00 117.77 ? 202 ILE D CA 1 +ATOM 23415 C C . ILE D 4 202 ? 134.859 42.970 -83.944 1.00 119.46 ? 202 ILE D C 1 +ATOM 23416 O O . ILE D 4 202 ? 134.094 42.042 -84.220 1.00 119.56 ? 202 ILE D O 1 +ATOM 23417 C CB . ILE D 4 202 ? 135.824 42.352 -81.693 1.00 115.83 ? 202 ILE D CB 1 +ATOM 23418 C CG1 . ILE D 4 202 ? 137.306 42.434 -82.027 1.00 115.01 ? 202 ILE D CG1 1 +ATOM 23419 C CG2 . ILE D 4 202 ? 135.316 40.966 -82.025 1.00 115.09 ? 202 ILE D CG2 1 +ATOM 23420 C CD1 . ILE D 4 202 ? 138.140 41.455 -81.271 1.00 114.86 ? 202 ILE D CD1 1 +ATOM 23421 N N . SER D 4 203 ? 135.553 43.630 -84.869 1.00 121.39 ? 203 SER D N 1 +ATOM 23422 C CA . SER D 4 203 ? 135.444 43.295 -86.288 1.00 123.28 ? 203 SER D CA 1 +ATOM 23423 C C . SER D 4 203 ? 135.570 41.799 -86.493 1.00 124.40 ? 203 SER D C 1 +ATOM 23424 O O . SER D 4 203 ? 136.263 41.107 -85.745 1.00 124.60 ? 203 SER D O 1 +ATOM 23425 C CB . SER D 4 203 ? 136.517 44.016 -87.120 1.00 123.40 ? 203 SER D CB 1 +ATOM 23426 O OG . SER D 4 203 ? 137.813 43.477 -86.915 1.00 122.95 ? 203 SER D OG 1 +ATOM 23427 N N . ASP D 4 204 ? 134.885 41.302 -87.511 1.00 125.66 ? 204 ASP D N 1 +ATOM 23428 C CA . ASP D 4 204 ? 134.918 39.889 -87.807 1.00 127.21 ? 204 ASP D CA 1 +ATOM 23429 C C . ASP D 4 204 ? 136.338 39.423 -88.077 1.00 128.35 ? 204 ASP D C 1 +ATOM 23430 O O . ASP D 4 204 ? 136.782 38.421 -87.515 1.00 128.62 ? 204 ASP D O 1 +ATOM 23431 C CB . ASP D 4 204 ? 134.026 39.600 -89.005 1.00 127.93 ? 204 ASP D CB 1 +ATOM 23432 C CG . ASP D 4 204 ? 132.606 40.050 -88.779 1.00 129.50 ? 204 ASP D CG 1 +ATOM 23433 O OD1 . ASP D 4 204 ? 132.034 39.672 -87.735 1.00 130.88 ? 204 ASP D OD1 1 +ATOM 23434 O OD2 . ASP D 4 204 ? 132.061 40.778 -89.636 1.00 129.89 ? 204 ASP D OD2 1 +ATOM 23435 N N . ASP D 4 205 ? 137.059 40.154 -88.925 1.00 129.87 ? 205 ASP D N 1 +ATOM 23436 C CA . ASP D 4 205 ? 138.432 39.778 -89.259 1.00 130.83 ? 205 ASP D CA 1 +ATOM 23437 C C . ASP D 4 205 ? 139.259 39.595 -87.992 1.00 130.07 ? 205 ASP D C 1 +ATOM 23438 O O . ASP D 4 205 ? 139.783 38.512 -87.741 1.00 129.88 ? 205 ASP D O 1 +ATOM 23439 C CB . ASP D 4 205 ? 139.086 40.829 -90.175 1.00 133.16 ? 205 ASP D CB 1 +ATOM 23440 C CG . ASP D 4 205 ? 138.522 40.811 -91.609 1.00 135.35 ? 205 ASP D CG 1 +ATOM 23441 O OD1 . ASP D 4 205 ? 138.431 39.720 -92.227 1.00 135.95 ? 205 ASP D OD1 1 +ATOM 23442 O OD2 . ASP D 4 205 ? 138.182 41.899 -92.127 1.00 137.02 ? 205 ASP D OD2 1 +ATOM 23443 N N . GLU D 4 206 ? 139.365 40.651 -87.193 1.00 129.43 ? 206 GLU D N 1 +ATOM 23444 C CA . GLU D 4 206 ? 140.116 40.599 -85.940 1.00 128.64 ? 206 GLU D CA 1 +ATOM 23445 C C . GLU D 4 206 ? 139.763 39.370 -85.118 1.00 125.85 ? 206 GLU D C 1 +ATOM 23446 O O . GLU D 4 206 ? 140.623 38.550 -84.809 1.00 125.35 ? 206 GLU D O 1 +ATOM 23447 C CB . GLU D 4 206 ? 139.834 41.848 -85.109 1.00 132.07 ? 206 GLU D CB 1 +ATOM 23448 C CG . GLU D 4 206 ? 140.705 43.041 -85.454 1.00 136.66 ? 206 GLU D CG 1 +ATOM 23449 C CD . GLU D 4 206 ? 141.754 43.307 -84.389 1.00 138.86 ? 206 GLU D CD 1 +ATOM 23450 O OE1 . GLU D 4 206 ? 141.369 43.698 -83.260 1.00 140.22 ? 206 GLU D OE1 1 +ATOM 23451 O OE2 . GLU D 4 206 ? 142.958 43.119 -84.682 1.00 140.07 ? 206 GLU D OE2 1 +ATOM 23452 N N . LEU D 4 207 ? 138.494 39.257 -84.749 1.00 122.91 ? 207 LEU D N 1 +ATOM 23453 C CA . LEU D 4 207 ? 138.046 38.118 -83.973 1.00 120.26 ? 207 LEU D CA 1 +ATOM 23454 C C . LEU D 4 207 ? 138.476 36.838 -84.670 1.00 120.40 ? 207 LEU D C 1 +ATOM 23455 O O . LEU D 4 207 ? 138.747 35.827 -84.025 1.00 119.65 ? 207 LEU D O 1 +ATOM 23456 C CB . LEU D 4 207 ? 136.526 38.138 -83.831 1.00 117.49 ? 207 LEU D CB 1 +ATOM 23457 C CG . LEU D 4 207 ? 135.930 36.803 -83.390 1.00 115.19 ? 207 LEU D CG 1 +ATOM 23458 C CD1 . LEU D 4 207 ? 136.460 36.430 -82.041 1.00 114.20 ? 207 LEU D CD1 1 +ATOM 23459 C CD2 . LEU D 4 207 ? 134.435 36.898 -83.343 1.00 114.87 ? 207 LEU D CD2 1 +ATOM 23460 N N . GLU D 4 208 ? 138.551 36.892 -85.995 1.00 121.45 ? 208 GLU D N 1 +ATOM 23461 C CA . GLU D 4 208 ? 138.935 35.720 -86.766 1.00 123.13 ? 208 GLU D CA 1 +ATOM 23462 C C . GLU D 4 208 ? 140.408 35.398 -86.571 1.00 123.00 ? 208 GLU D C 1 +ATOM 23463 O O . GLU D 4 208 ? 140.785 34.234 -86.482 1.00 122.90 ? 208 GLU D O 1 +ATOM 23464 C CB . GLU D 4 208 ? 138.638 35.926 -88.257 1.00 124.50 ? 208 GLU D CB 1 +ATOM 23465 C CG . GLU D 4 208 ? 138.375 34.620 -89.016 1.00 127.73 ? 208 GLU D CG 1 +ATOM 23466 C CD . GLU D 4 208 ? 136.895 34.402 -89.350 1.00 129.30 ? 208 GLU D CD 1 +ATOM 23467 O OE1 . GLU D 4 208 ? 136.403 35.032 -90.315 1.00 131.03 ? 208 GLU D OE1 1 +ATOM 23468 O OE2 . GLU D 4 208 ? 136.222 33.609 -88.648 1.00 129.07 ? 208 GLU D OE2 1 +ATOM 23469 N N . ARG D 4 209 ? 141.242 36.429 -86.505 1.00 123.79 ? 209 ARG D N 1 +ATOM 23470 C CA . ARG D 4 209 ? 142.674 36.221 -86.308 1.00 124.55 ? 209 ARG D CA 1 +ATOM 23471 C C . ARG D 4 209 ? 142.879 35.532 -84.980 1.00 123.42 ? 209 ARG D C 1 +ATOM 23472 O O . ARG D 4 209 ? 143.626 34.561 -84.871 1.00 123.13 ? 209 ARG D O 1 +ATOM 23473 C CB . ARG D 4 209 ? 143.429 37.549 -86.267 1.00 127.02 ? 209 ARG D CB 1 +ATOM 23474 C CG . ARG D 4 209 ? 143.542 38.271 -87.585 1.00 130.76 ? 209 ARG D CG 1 +ATOM 23475 C CD . ARG D 4 209 ? 144.433 39.485 -87.433 1.00 133.64 ? 209 ARG D CD 1 +ATOM 23476 N NE . ARG D 4 209 ? 144.805 40.042 -88.727 1.00 137.00 ? 209 ARG D NE 1 +ATOM 23477 C CZ . ARG D 4 209 ? 145.878 40.799 -88.927 1.00 138.96 ? 209 ARG D CZ 1 +ATOM 23478 N NH1 . ARG D 4 209 ? 146.686 41.092 -87.910 1.00 140.02 ? 209 ARG D NH1 1 +ATOM 23479 N NH2 . ARG D 4 209 ? 146.153 41.252 -90.145 1.00 139.90 ? 209 ARG D NH2 1 +ATOM 23480 N N . ILE D 4 210 ? 142.213 36.063 -83.964 1.00 122.67 ? 210 ILE D N 1 +ATOM 23481 C CA . ILE D 4 210 ? 142.321 35.519 -82.630 1.00 121.72 ? 210 ILE D CA 1 +ATOM 23482 C C . ILE D 4 210 ? 141.963 34.054 -82.660 1.00 122.34 ? 210 ILE D C 1 +ATOM 23483 O O . ILE D 4 210 ? 142.706 33.218 -82.152 1.00 122.54 ? 210 ILE D O 1 +ATOM 23484 C CB . ILE D 4 210 ? 141.406 36.269 -81.656 1.00 120.45 ? 210 ILE D CB 1 +ATOM 23485 C CG1 . ILE D 4 210 ? 141.938 37.691 -81.455 1.00 119.51 ? 210 ILE D CG1 1 +ATOM 23486 C CG2 . ILE D 4 210 ? 141.336 35.533 -80.337 1.00 119.87 ? 210 ILE D CG2 1 +ATOM 23487 C CD1 . ILE D 4 210 ? 141.192 38.492 -80.422 1.00 118.69 ? 210 ILE D CD1 1 +ATOM 23488 N N . LEU D 4 211 ? 140.833 33.735 -83.273 1.00 123.25 ? 211 LEU D N 1 +ATOM 23489 C CA . LEU D 4 211 ? 140.419 32.347 -83.355 1.00 125.36 ? 211 LEU D CA 1 +ATOM 23490 C C . LEU D 4 211 ? 141.501 31.488 -84.007 1.00 127.45 ? 211 LEU D C 1 +ATOM 23491 O O . LEU D 4 211 ? 141.652 30.309 -83.675 1.00 127.57 ? 211 LEU D O 1 +ATOM 23492 C CB . LEU D 4 211 ? 139.110 32.247 -84.127 1.00 124.49 ? 211 LEU D CB 1 +ATOM 23493 C CG . LEU D 4 211 ? 137.929 32.763 -83.309 1.00 123.80 ? 211 LEU D CG 1 +ATOM 23494 C CD1 . LEU D 4 211 ? 136.707 32.927 -84.188 1.00 124.24 ? 211 LEU D CD1 1 +ATOM 23495 C CD2 . LEU D 4 211 ? 137.658 31.786 -82.174 1.00 123.75 ? 211 LEU D CD2 1 +ATOM 23496 N N . LYS D 4 212 ? 142.256 32.084 -84.928 1.00 129.82 ? 212 LYS D N 1 +ATOM 23497 C CA . LYS D 4 212 ? 143.332 31.372 -85.613 1.00 131.54 ? 212 LYS D CA 1 +ATOM 23498 C C . LYS D 4 212 ? 144.389 31.025 -84.581 1.00 131.68 ? 212 LYS D C 1 +ATOM 23499 O O . LYS D 4 212 ? 144.703 29.859 -84.361 1.00 130.88 ? 212 LYS D O 1 +ATOM 23500 C CB . LYS D 4 212 ? 143.956 32.244 -86.715 1.00 133.31 ? 212 LYS D CB 1 +ATOM 23501 C CG . LYS D 4 212 ? 143.031 32.534 -87.910 1.00 136.14 ? 212 LYS D CG 1 +ATOM 23502 C CD . LYS D 4 212 ? 143.703 33.418 -88.983 1.00 137.48 ? 212 LYS D CD 1 +ATOM 23503 C CE . LYS D 4 212 ? 142.806 33.607 -90.226 1.00 138.02 ? 212 LYS D CE 1 +ATOM 23504 N NZ . LYS D 4 212 ? 143.407 34.492 -91.280 1.00 136.85 ? 212 LYS D NZ 1 +ATOM 23505 N N . GLU D 4 213 ? 144.919 32.055 -83.935 1.00 132.92 ? 213 GLU D N 1 +ATOM 23506 C CA . GLU D 4 213 ? 145.943 31.871 -82.925 1.00 134.47 ? 213 GLU D CA 1 +ATOM 23507 C C . GLU D 4 213 ? 145.520 30.991 -81.767 1.00 133.96 ? 213 GLU D C 1 +ATOM 23508 O O . GLU D 4 213 ? 146.337 30.670 -80.914 1.00 133.81 ? 213 GLU D O 1 +ATOM 23509 C CB . GLU D 4 213 ? 146.403 33.218 -82.377 1.00 136.63 ? 213 GLU D CB 1 +ATOM 23510 C CG . GLU D 4 213 ? 147.396 33.938 -83.266 1.00 140.61 ? 213 GLU D CG 1 +ATOM 23511 C CD . GLU D 4 213 ? 148.572 34.490 -82.476 1.00 143.15 ? 213 GLU D CD 1 +ATOM 23512 O OE1 . GLU D 4 213 ? 149.234 33.684 -81.777 1.00 144.78 ? 213 GLU D OE1 1 +ATOM 23513 O OE2 . GLU D 4 213 ? 148.833 35.717 -82.552 1.00 143.76 ? 213 GLU D OE2 1 +ATOM 23514 N N . LEU D 4 214 ? 144.252 30.608 -81.712 1.00 134.07 ? 214 LEU D N 1 +ATOM 23515 C CA . LEU D 4 214 ? 143.822 29.748 -80.623 1.00 135.24 ? 214 LEU D CA 1 +ATOM 23516 C C . LEU D 4 214 ? 144.036 28.299 -81.007 1.00 136.39 ? 214 LEU D C 1 +ATOM 23517 O O . LEU D 4 214 ? 144.696 27.548 -80.289 1.00 136.61 ? 214 LEU D O 1 +ATOM 23518 C CB . LEU D 4 214 ? 142.354 29.974 -80.282 1.00 135.26 ? 214 LEU D CB 1 +ATOM 23519 C CG . LEU D 4 214 ? 142.004 31.330 -79.677 1.00 135.51 ? 214 LEU D CG 1 +ATOM 23520 C CD1 . LEU D 4 214 ? 140.644 31.229 -79.010 1.00 136.25 ? 214 LEU D CD1 1 +ATOM 23521 C CD2 . LEU D 4 214 ? 143.045 31.736 -78.656 1.00 135.21 ? 214 LEU D CD2 1 +ATOM 23522 N N . SER D 4 215 ? 143.477 27.905 -82.144 1.00 137.82 ? 215 SER D N 1 +ATOM 23523 C CA . SER D 4 215 ? 143.628 26.535 -82.616 1.00 139.01 ? 215 SER D CA 1 +ATOM 23524 C C . SER D 4 215 ? 145.110 26.276 -82.847 1.00 138.86 ? 215 SER D C 1 +ATOM 23525 O O . SER D 4 215 ? 145.544 25.130 -82.960 1.00 138.64 ? 215 SER D O 1 +ATOM 23526 C CB . SER D 4 215 ? 142.843 26.331 -83.913 1.00 140.05 ? 215 SER D CB 1 +ATOM 23527 O OG . SER D 4 215 ? 143.214 27.298 -84.881 1.00 142.40 ? 215 SER D OG 1 +ATOM 23528 N N . ASN D 4 216 ? 145.880 27.357 -82.917 1.00 139.23 ? 216 ASN D N 1 +ATOM 23529 C CA . ASN D 4 216 ? 147.321 27.264 -83.118 1.00 139.57 ? 216 ASN D CA 1 +ATOM 23530 C C . ASN D 4 216 ? 148.028 26.995 -81.791 1.00 138.06 ? 216 ASN D C 1 +ATOM 23531 O O . ASN D 4 216 ? 149.107 26.401 -81.772 1.00 138.99 ? 216 ASN D O 1 +ATOM 23532 C CB . ASN D 4 216 ? 147.871 28.559 -83.740 1.00 141.97 ? 216 ASN D CB 1 +ATOM 23533 C CG . ASN D 4 216 ? 148.071 28.455 -85.251 1.00 144.15 ? 216 ASN D CG 1 +ATOM 23534 O OD1 . ASN D 4 216 ? 147.131 28.164 -85.998 1.00 145.68 ? 216 ASN D OD1 1 +ATOM 23535 N ND2 . ASN D 4 216 ? 149.302 28.697 -85.705 1.00 144.86 ? 216 ASN D ND2 1 +ATOM 23536 N N . LEU D 4 217 ? 147.425 27.439 -80.689 1.00 135.19 ? 217 LEU D N 1 +ATOM 23537 C CA . LEU D 4 217 ? 148.008 27.233 -79.367 1.00 131.94 ? 217 LEU D CA 1 +ATOM 23538 C C . LEU D 4 217 ? 147.328 26.033 -78.760 1.00 130.22 ? 217 LEU D C 1 +ATOM 23539 O O . LEU D 4 217 ? 147.838 25.424 -77.829 1.00 129.01 ? 217 LEU D O 1 +ATOM 23540 C CB . LEU D 4 217 ? 147.792 28.458 -78.471 1.00 131.45 ? 217 LEU D CB 1 +ATOM 23541 C CG . LEU D 4 217 ? 148.380 29.806 -78.920 1.00 131.62 ? 217 LEU D CG 1 +ATOM 23542 C CD1 . LEU D 4 217 ? 147.904 30.919 -78.007 1.00 131.09 ? 217 LEU D CD1 1 +ATOM 23543 C CD2 . LEU D 4 217 ? 149.893 29.744 -78.911 1.00 132.24 ? 217 LEU D CD2 1 +ATOM 23544 N N . GLU D 4 218 ? 146.167 25.698 -79.305 1.00 130.18 ? 218 GLU D N 1 +ATOM 23545 C CA . GLU D 4 218 ? 145.400 24.564 -78.826 1.00 131.75 ? 218 GLU D CA 1 +ATOM 23546 C C . GLU D 4 218 ? 146.333 23.371 -78.750 1.00 132.39 ? 218 GLU D C 1 +ATOM 23547 O O . GLU D 4 218 ? 146.754 22.845 -79.772 1.00 132.94 ? 218 GLU D O 1 +ATOM 23548 C CB . GLU D 4 218 ? 144.233 24.271 -79.781 1.00 132.38 ? 218 GLU D CB 1 +ATOM 23549 C CG . GLU D 4 218 ? 143.303 23.133 -79.339 1.00 133.39 ? 218 GLU D CG 1 +ATOM 23550 C CD . GLU D 4 218 ? 141.979 23.100 -80.110 1.00 134.09 ? 218 GLU D CD 1 +ATOM 23551 O OE1 . GLU D 4 218 ? 141.118 22.250 -79.784 1.00 134.43 ? 218 GLU D OE1 1 +ATOM 23552 O OE2 . GLU D 4 218 ? 141.795 23.923 -81.037 1.00 134.06 ? 218 GLU D OE2 1 +ATOM 23553 N N . THR D 4 219 ? 146.673 22.960 -77.536 1.00 133.55 ? 219 THR D N 1 +ATOM 23554 C CA . THR D 4 219 ? 147.564 21.826 -77.350 1.00 135.38 ? 219 THR D CA 1 +ATOM 23555 C C . THR D 4 219 ? 146.937 20.542 -77.871 1.00 137.58 ? 219 THR D C 1 +ATOM 23556 O O . THR D 4 219 ? 145.727 20.346 -77.764 1.00 137.76 ? 219 THR D O 1 +ATOM 23557 C CB . THR D 4 219 ? 147.921 21.643 -75.873 1.00 134.59 ? 219 THR D CB 1 +ATOM 23558 O OG1 . THR D 4 219 ? 148.797 22.700 -75.465 1.00 134.67 ? 219 THR D OG1 1 +ATOM 23559 C CG2 . THR D 4 219 ? 148.605 20.308 -75.650 1.00 134.58 ? 219 THR D CG2 1 +ATOM 23560 N N . LEU D 4 220 ? 147.770 19.672 -78.438 1.00 140.15 ? 220 LEU D N 1 +ATOM 23561 C CA . LEU D 4 220 ? 147.303 18.404 -78.987 1.00 142.38 ? 220 LEU D CA 1 +ATOM 23562 C C . LEU D 4 220 ? 146.869 17.420 -77.917 1.00 144.08 ? 220 LEU D C 1 +ATOM 23563 O O . LEU D 4 220 ? 146.708 17.777 -76.750 1.00 144.13 ? 220 LEU D O 1 +ATOM 23564 C CB . LEU D 4 220 ? 148.393 17.765 -79.844 1.00 142.17 ? 220 LEU D CB 1 +ATOM 23565 C CG . LEU D 4 220 ? 148.731 18.542 -81.113 1.00 143.07 ? 220 LEU D CG 1 +ATOM 23566 C CD1 . LEU D 4 220 ? 149.870 17.853 -81.834 1.00 144.68 ? 220 LEU D CD1 1 +ATOM 23567 C CD2 . LEU D 4 220 ? 147.510 18.623 -82.012 1.00 143.01 ? 220 LEU D CD2 1 +ATOM 23568 N N . TYR D 4 221 ? 146.680 16.174 -78.334 1.00 146.23 ? 221 TYR D N 1 +ATOM 23569 C CA . TYR D 4 221 ? 146.255 15.108 -77.434 1.00 148.50 ? 221 TYR D CA 1 +ATOM 23570 C C . TYR D 4 221 ? 146.901 13.804 -77.909 1.00 148.83 ? 221 TYR D C 1 +ATOM 23571 O O . TYR D 4 221 ? 147.675 13.210 -77.127 1.00 148.78 ? 221 TYR D O 1 +ATOM 23572 C CB . TYR D 4 221 ? 144.721 14.984 -77.461 1.00 150.36 ? 221 TYR D CB 1 +ATOM 23573 C CG . TYR D 4 221 ? 143.986 15.337 -76.164 1.00 152.28 ? 221 TYR D CG 1 +ATOM 23574 C CD1 . TYR D 4 221 ? 144.312 16.482 -75.423 1.00 152.87 ? 221 TYR D CD1 1 +ATOM 23575 C CD2 . TYR D 4 221 ? 142.918 14.550 -75.711 1.00 153.19 ? 221 TYR D CD2 1 +ATOM 23576 C CE1 . TYR D 4 221 ? 143.584 16.831 -74.261 1.00 153.20 ? 221 TYR D CE1 1 +ATOM 23577 C CE2 . TYR D 4 221 ? 142.187 14.892 -74.558 1.00 153.11 ? 221 TYR D CE2 1 +ATOM 23578 C CZ . TYR D 4 221 ? 142.524 16.027 -73.842 1.00 153.01 ? 221 TYR D CZ 1 +ATOM 23579 O OH . TYR D 4 221 ? 141.797 16.348 -72.718 1.00 151.90 ? 221 TYR D OH 1 +ATOM 23580 O OXT . TYR D 4 221 ? 146.633 13.398 -79.062 1.00 149.02 ? 221 TYR D OXT 1 +ATOM 23581 N N . ASP E 5 2 ? 114.672 116.968 -9.474 1.00 199.23 ? 2 ASP E N 1 +ATOM 23582 C CA . ASP E 5 2 ? 115.656 116.244 -8.617 1.00 199.71 ? 2 ASP E CA 1 +ATOM 23583 C C . ASP E 5 2 ? 115.305 114.761 -8.492 1.00 199.76 ? 2 ASP E C 1 +ATOM 23584 O O . ASP E 5 2 ? 115.134 114.059 -9.493 1.00 199.74 ? 2 ASP E O 1 +ATOM 23585 C CB . ASP E 5 2 ? 115.712 116.861 -7.206 1.00 199.53 ? 2 ASP E CB 1 +ATOM 23586 C CG . ASP E 5 2 ? 116.542 118.138 -7.140 1.00 199.22 ? 2 ASP E CG 1 +ATOM 23587 O OD1 . ASP E 5 2 ? 117.713 118.125 -7.579 1.00 198.72 ? 2 ASP E OD1 1 +ATOM 23588 O OD2 . ASP E 5 2 ? 116.023 119.151 -6.626 1.00 198.71 ? 2 ASP E OD2 1 +ATOM 23589 N N . GLN E 5 3 ? 115.211 114.317 -7.238 1.00 200.00 ? 3 GLN E N 1 +ATOM 23590 C CA . GLN E 5 3 ? 114.890 112.946 -6.840 1.00 200.00 ? 3 GLN E CA 1 +ATOM 23591 C C . GLN E 5 3 ? 114.659 111.912 -7.946 1.00 200.00 ? 3 GLN E C 1 +ATOM 23592 O O . GLN E 5 3 ? 115.415 110.946 -8.065 1.00 200.00 ? 3 GLN E O 1 +ATOM 23593 C CB . GLN E 5 3 ? 113.672 112.965 -5.909 1.00 200.00 ? 3 GLN E CB 1 +ATOM 23594 C CG . GLN E 5 3 ? 113.882 113.727 -4.603 1.00 200.00 ? 3 GLN E CG 1 +ATOM 23595 C CD . GLN E 5 3 ? 112.593 113.881 -3.812 1.00 200.00 ? 3 GLN E CD 1 +ATOM 23596 O OE1 . GLN E 5 3 ? 111.642 113.125 -4.007 1.00 200.00 ? 3 GLN E OE1 1 +ATOM 23597 N NE2 . GLN E 5 3 ? 112.562 114.853 -2.905 1.00 199.79 ? 3 GLN E NE2 1 +ATOM 23598 N N . GLU E 5 4 ? 113.615 112.115 -8.745 1.00 199.87 ? 4 GLU E N 1 +ATOM 23599 C CA . GLU E 5 4 ? 113.259 111.188 -9.820 1.00 198.71 ? 4 GLU E CA 1 +ATOM 23600 C C . GLU E 5 4 ? 114.236 111.040 -10.982 1.00 197.67 ? 4 GLU E C 1 +ATOM 23601 O O . GLU E 5 4 ? 114.525 109.922 -11.415 1.00 197.73 ? 4 GLU E O 1 +ATOM 23602 C CB . GLU E 5 4 ? 111.881 111.548 -10.376 1.00 199.51 ? 4 GLU E CB 1 +ATOM 23603 C CG . GLU E 5 4 ? 110.725 110.995 -9.561 1.00 199.97 ? 4 GLU E CG 1 +ATOM 23604 C CD . GLU E 5 4 ? 109.383 111.417 -10.116 1.00 200.00 ? 4 GLU E CD 1 +ATOM 23605 O OE1 . GLU E 5 4 ? 109.253 111.465 -11.358 1.00 200.00 ? 4 GLU E OE1 1 +ATOM 23606 O OE2 . GLU E 5 4 ? 108.462 111.690 -9.315 1.00 200.00 ? 4 GLU E OE2 1 +ATOM 23607 N N . ASN E 5 5 ? 114.738 112.158 -11.493 1.00 196.12 ? 5 ASN E N 1 +ATOM 23608 C CA . ASN E 5 5 ? 115.659 112.115 -12.618 1.00 194.44 ? 5 ASN E CA 1 +ATOM 23609 C C . ASN E 5 5 ? 117.114 111.999 -12.199 1.00 192.34 ? 5 ASN E C 1 +ATOM 23610 O O . ASN E 5 5 ? 118.011 111.963 -13.040 1.00 192.30 ? 5 ASN E O 1 +ATOM 23611 C CB . ASN E 5 5 ? 115.439 113.337 -13.495 1.00 196.07 ? 5 ASN E CB 1 +ATOM 23612 C CG . ASN E 5 5 ? 113.993 113.471 -13.921 1.00 197.78 ? 5 ASN E CG 1 +ATOM 23613 O OD1 . ASN E 5 5 ? 113.432 112.565 -14.545 1.00 198.71 ? 5 ASN E OD1 1 +ATOM 23614 N ND2 . ASN E 5 5 ? 113.372 114.596 -13.574 1.00 198.32 ? 5 ASN E ND2 1 +ATOM 23615 N N . GLU E 5 6 ? 117.338 111.946 -10.889 1.00 189.82 ? 6 GLU E N 1 +ATOM 23616 C CA . GLU E 5 6 ? 118.678 111.781 -10.338 1.00 187.07 ? 6 GLU E CA 1 +ATOM 23617 C C . GLU E 5 6 ? 118.975 110.295 -10.460 1.00 184.35 ? 6 GLU E C 1 +ATOM 23618 O O . GLU E 5 6 ? 120.086 109.891 -10.798 1.00 184.26 ? 6 GLU E O 1 +ATOM 23619 C CB . GLU E 5 6 ? 118.713 112.179 -8.858 1.00 187.97 ? 6 GLU E CB 1 +ATOM 23620 C CG . GLU E 5 6 ? 119.096 113.627 -8.582 1.00 189.18 ? 6 GLU E CG 1 +ATOM 23621 C CD . GLU E 5 6 ? 119.034 113.979 -7.099 1.00 189.77 ? 6 GLU E CD 1 +ATOM 23622 O OE1 . GLU E 5 6 ? 119.350 113.102 -6.264 1.00 190.01 ? 6 GLU E OE1 1 +ATOM 23623 O OE2 . GLU E 5 6 ? 118.682 115.134 -6.767 1.00 190.06 ? 6 GLU E OE2 1 +ATOM 23624 N N . ARG E 5 7 ? 117.952 109.493 -10.184 1.00 181.11 ? 7 ARG E N 1 +ATOM 23625 C CA . ARG E 5 7 ? 118.050 108.045 -10.246 1.00 177.67 ? 7 ARG E CA 1 +ATOM 23626 C C . ARG E 5 7 ? 117.900 107.541 -11.675 1.00 174.40 ? 7 ARG E C 1 +ATOM 23627 O O . ARG E 5 7 ? 118.406 106.476 -12.014 1.00 174.32 ? 7 ARG E O 1 +ATOM 23628 C CB . ARG E 5 7 ? 116.973 107.407 -9.364 1.00 179.01 ? 7 ARG E CB 1 +ATOM 23629 C CG . ARG E 5 7 ? 117.020 107.832 -7.899 1.00 180.90 ? 7 ARG E CG 1 +ATOM 23630 C CD . ARG E 5 7 ? 116.019 107.038 -7.055 1.00 182.65 ? 7 ARG E CD 1 +ATOM 23631 N NE . ARG E 5 7 ? 116.002 107.464 -5.655 1.00 183.65 ? 7 ARG E NE 1 +ATOM 23632 C CZ . ARG E 5 7 ? 115.346 106.834 -4.683 1.00 183.75 ? 7 ARG E CZ 1 +ATOM 23633 N NH1 . ARG E 5 7 ? 114.646 105.738 -4.947 1.00 183.59 ? 7 ARG E NH1 1 +ATOM 23634 N NH2 . ARG E 5 7 ? 115.388 107.305 -3.443 1.00 183.71 ? 7 ARG E NH2 1 +ATOM 23635 N N . ASN E 5 8 ? 117.208 108.303 -12.516 1.00 170.70 ? 8 ASN E N 1 +ATOM 23636 C CA . ASN E 5 8 ? 117.013 107.891 -13.899 1.00 167.46 ? 8 ASN E CA 1 +ATOM 23637 C C . ASN E 5 8 ? 118.288 108.095 -14.697 1.00 165.04 ? 8 ASN E C 1 +ATOM 23638 O O . ASN E 5 8 ? 118.353 107.787 -15.886 1.00 164.19 ? 8 ASN E O 1 +ATOM 23639 C CB . ASN E 5 8 ? 115.876 108.678 -14.542 1.00 168.48 ? 8 ASN E CB 1 +ATOM 23640 C CG . ASN E 5 8 ? 115.378 108.033 -15.825 1.00 169.42 ? 8 ASN E CG 1 +ATOM 23641 O OD1 . ASN E 5 8 ? 116.140 107.830 -16.776 1.00 169.21 ? 8 ASN E OD1 1 +ATOM 23642 N ND2 . ASN E 5 8 ? 114.087 107.704 -15.856 1.00 170.15 ? 8 ASN E ND2 1 +ATOM 23643 N N . ILE E 5 9 ? 119.302 108.630 -14.035 1.00 162.93 ? 9 ILE E N 1 +ATOM 23644 C CA . ILE E 5 9 ? 120.587 108.857 -14.673 1.00 161.22 ? 9 ILE E CA 1 +ATOM 23645 C C . ILE E 5 9 ? 121.581 107.886 -14.063 1.00 159.77 ? 9 ILE E C 1 +ATOM 23646 O O . ILE E 5 9 ? 122.323 107.212 -14.779 1.00 159.62 ? 9 ILE E O 1 +ATOM 23647 C CB . ILE E 5 9 ? 121.072 110.295 -14.452 1.00 161.60 ? 9 ILE E CB 1 +ATOM 23648 C CG1 . ILE E 5 9 ? 120.094 111.265 -15.118 1.00 162.58 ? 9 ILE E CG1 1 +ATOM 23649 C CG2 . ILE E 5 9 ? 122.469 110.466 -15.022 1.00 161.17 ? 9 ILE E CG2 1 +ATOM 23650 C CD1 . ILE E 5 9 ? 120.456 112.725 -14.965 1.00 163.37 ? 9 ILE E CD1 1 +ATOM 23651 N N . SER E 5 10 ? 121.580 107.816 -12.733 1.00 157.89 ? 10 SER E N 1 +ATOM 23652 C CA . SER E 5 10 ? 122.458 106.911 -11.993 1.00 155.22 ? 10 SER E CA 1 +ATOM 23653 C C . SER E 5 10 ? 122.311 105.540 -12.638 1.00 152.83 ? 10 SER E C 1 +ATOM 23654 O O . SER E 5 10 ? 123.231 104.724 -12.627 1.00 152.32 ? 10 SER E O 1 +ATOM 23655 C CB . SER E 5 10 ? 122.037 106.851 -10.515 1.00 155.97 ? 10 SER E CB 1 +ATOM 23656 O OG . SER E 5 10 ? 122.937 106.086 -9.727 1.00 155.72 ? 10 SER E OG 1 +ATOM 23657 N N . ARG E 5 11 ? 121.137 105.298 -13.207 1.00 150.24 ? 11 ARG E N 1 +ATOM 23658 C CA . ARG E 5 11 ? 120.879 104.042 -13.875 1.00 147.94 ? 11 ARG E CA 1 +ATOM 23659 C C . ARG E 5 11 ? 121.419 104.091 -15.300 1.00 146.73 ? 11 ARG E C 1 +ATOM 23660 O O . ARG E 5 11 ? 122.162 103.199 -15.703 1.00 147.23 ? 11 ARG E O 1 +ATOM 23661 C CB . ARG E 5 11 ? 119.382 103.722 -13.850 1.00 147.23 ? 11 ARG E CB 1 +ATOM 23662 C CG . ARG E 5 11 ? 118.906 103.277 -12.468 1.00 146.25 ? 11 ARG E CG 1 +ATOM 23663 C CD . ARG E 5 11 ? 117.473 102.775 -12.478 1.00 145.67 ? 11 ARG E CD 1 +ATOM 23664 N NE . ARG E 5 11 ? 117.232 101.808 -13.545 1.00 144.86 ? 11 ARG E NE 1 +ATOM 23665 C CZ . ARG E 5 11 ? 116.155 101.032 -13.617 1.00 144.90 ? 11 ARG E CZ 1 +ATOM 23666 N NH1 . ARG E 5 11 ? 115.217 101.104 -12.682 1.00 144.24 ? 11 ARG E NH1 1 +ATOM 23667 N NH2 . ARG E 5 11 ? 116.013 100.187 -14.629 1.00 144.95 ? 11 ARG E NH2 1 +ATOM 23668 N N . LEU E 5 12 ? 121.075 105.125 -16.063 1.00 145.03 ? 12 LEU E N 1 +ATOM 23669 C CA . LEU E 5 12 ? 121.596 105.215 -17.424 1.00 143.35 ? 12 LEU E CA 1 +ATOM 23670 C C . LEU E 5 12 ? 123.101 105.021 -17.363 1.00 142.22 ? 12 LEU E C 1 +ATOM 23671 O O . LEU E 5 12 ? 123.703 104.412 -18.246 1.00 142.69 ? 12 LEU E O 1 +ATOM 23672 C CB . LEU E 5 12 ? 121.312 106.576 -18.051 1.00 143.22 ? 12 LEU E CB 1 +ATOM 23673 C CG . LEU E 5 12 ? 122.194 106.809 -19.285 1.00 142.82 ? 12 LEU E CG 1 +ATOM 23674 C CD1 . LEU E 5 12 ? 121.925 105.747 -20.346 1.00 142.44 ? 12 LEU E CD1 1 +ATOM 23675 C CD2 . LEU E 5 12 ? 121.932 108.182 -19.835 1.00 143.26 ? 12 LEU E CD2 1 +ATOM 23676 N N . TRP E 5 13 ? 123.704 105.558 -16.312 1.00 140.45 ? 13 TRP E N 1 +ATOM 23677 C CA . TRP E 5 13 ? 125.137 105.436 -16.120 1.00 138.48 ? 13 TRP E CA 1 +ATOM 23678 C C . TRP E 5 13 ? 125.521 103.968 -16.030 1.00 137.03 ? 13 TRP E C 1 +ATOM 23679 O O . TRP E 5 13 ? 126.220 103.445 -16.896 1.00 136.19 ? 13 TRP E O 1 +ATOM 23680 C CB . TRP E 5 13 ? 125.547 106.160 -14.840 1.00 138.45 ? 13 TRP E CB 1 +ATOM 23681 C CG . TRP E 5 13 ? 126.914 105.813 -14.366 1.00 137.88 ? 13 TRP E CG 1 +ATOM 23682 C CD1 . TRP E 5 13 ? 128.021 105.609 -15.136 1.00 137.75 ? 13 TRP E CD1 1 +ATOM 23683 C CD2 . TRP E 5 13 ? 127.336 105.665 -13.005 1.00 137.76 ? 13 TRP E CD2 1 +ATOM 23684 N NE1 . TRP E 5 13 ? 129.105 105.344 -14.340 1.00 138.19 ? 13 TRP E NE1 1 +ATOM 23685 C CE2 . TRP E 5 13 ? 128.713 105.373 -13.027 1.00 138.16 ? 13 TRP E CE2 1 +ATOM 23686 C CE3 . TRP E 5 13 ? 126.682 105.753 -11.768 1.00 137.95 ? 13 TRP E CE3 1 +ATOM 23687 C CZ2 . TRP E 5 13 ? 129.454 105.168 -11.856 1.00 138.89 ? 13 TRP E CZ2 1 +ATOM 23688 C CZ3 . TRP E 5 13 ? 127.420 105.550 -10.602 1.00 137.96 ? 13 TRP E CZ3 1 +ATOM 23689 C CH2 . TRP E 5 13 ? 128.790 105.261 -10.657 1.00 138.45 ? 13 TRP E CH2 1 +ATOM 23690 N N . ARG E 5 14 ? 125.058 103.311 -14.972 1.00 135.84 ? 14 ARG E N 1 +ATOM 23691 C CA . ARG E 5 14 ? 125.352 101.903 -14.765 1.00 134.76 ? 14 ARG E CA 1 +ATOM 23692 C C . ARG E 5 14 ? 125.070 101.169 -16.053 1.00 133.65 ? 14 ARG E C 1 +ATOM 23693 O O . ARG E 5 14 ? 125.935 100.493 -16.599 1.00 133.55 ? 14 ARG E O 1 +ATOM 23694 C CB . ARG E 5 14 ? 124.481 101.327 -13.647 1.00 134.89 ? 14 ARG E CB 1 +ATOM 23695 C CG . ARG E 5 14 ? 124.553 102.117 -12.356 1.00 135.45 ? 14 ARG E CG 1 +ATOM 23696 C CD . ARG E 5 14 ? 124.363 101.221 -11.151 1.00 136.38 ? 14 ARG E CD 1 +ATOM 23697 N NE . ARG E 5 14 ? 123.132 100.445 -11.227 1.00 137.56 ? 14 ARG E NE 1 +ATOM 23698 C CZ . ARG E 5 14 ? 122.714 99.619 -10.274 1.00 138.58 ? 14 ARG E CZ 1 +ATOM 23699 N NH1 . ARG E 5 14 ? 123.433 99.459 -9.167 1.00 139.30 ? 14 ARG E NH1 1 +ATOM 23700 N NH2 . ARG E 5 14 ? 121.572 98.959 -10.422 1.00 138.59 ? 14 ARG E NH2 1 +ATOM 23701 N N . ALA E 5 15 ? 123.849 101.322 -16.539 1.00 132.98 ? 15 ALA E N 1 +ATOM 23702 C CA . ALA E 5 15 ? 123.435 100.681 -17.772 1.00 132.96 ? 15 ALA E CA 1 +ATOM 23703 C C . ALA E 5 15 ? 124.523 100.842 -18.823 1.00 132.56 ? 15 ALA E C 1 +ATOM 23704 O O . ALA E 5 15 ? 124.911 99.885 -19.494 1.00 132.54 ? 15 ALA E O 1 +ATOM 23705 C CB . ALA E 5 15 ? 122.136 101.300 -18.259 1.00 133.49 ? 15 ALA E CB 1 +ATOM 23706 N N . PHE E 5 16 ? 125.016 102.063 -18.965 1.00 132.15 ? 16 PHE E N 1 +ATOM 23707 C CA . PHE E 5 16 ? 126.062 102.324 -19.931 1.00 132.16 ? 16 PHE E CA 1 +ATOM 23708 C C . PHE E 5 16 ? 127.209 101.383 -19.626 1.00 131.46 ? 16 PHE E C 1 +ATOM 23709 O O . PHE E 5 16 ? 127.547 100.514 -20.430 1.00 130.74 ? 16 PHE E O 1 +ATOM 23710 C CB . PHE E 5 16 ? 126.533 103.769 -19.807 1.00 134.49 ? 16 PHE E CB 1 +ATOM 23711 C CG . PHE E 5 16 ? 127.673 104.117 -20.721 1.00 136.78 ? 16 PHE E CG 1 +ATOM 23712 C CD1 . PHE E 5 16 ? 127.558 103.928 -22.100 1.00 137.17 ? 16 PHE E CD1 1 +ATOM 23713 C CD2 . PHE E 5 16 ? 128.855 104.664 -20.208 1.00 137.55 ? 16 PHE E CD2 1 +ATOM 23714 C CE1 . PHE E 5 16 ? 128.599 104.280 -22.957 1.00 137.79 ? 16 PHE E CE1 1 +ATOM 23715 C CE2 . PHE E 5 16 ? 129.906 105.020 -21.055 1.00 137.76 ? 16 PHE E CE2 1 +ATOM 23716 C CZ . PHE E 5 16 ? 129.776 104.829 -22.433 1.00 138.19 ? 16 PHE E CZ 1 +ATOM 23717 N N . ARG E 5 17 ? 127.788 101.571 -18.441 1.00 130.97 ? 17 ARG E N 1 +ATOM 23718 C CA . ARG E 5 17 ? 128.916 100.774 -17.958 1.00 129.93 ? 17 ARG E CA 1 +ATOM 23719 C C . ARG E 5 17 ? 128.918 99.372 -18.534 1.00 128.78 ? 17 ARG E C 1 +ATOM 23720 O O . ARG E 5 17 ? 129.840 98.970 -19.243 1.00 128.50 ? 17 ARG E O 1 +ATOM 23721 C CB . ARG E 5 17 ? 128.885 100.692 -16.426 1.00 130.11 ? 17 ARG E CB 1 +ATOM 23722 C CG . ARG E 5 17 ? 129.872 99.696 -15.844 1.00 129.85 ? 17 ARG E CG 1 +ATOM 23723 C CD . ARG E 5 17 ? 130.028 99.860 -14.349 1.00 129.85 ? 17 ARG E CD 1 +ATOM 23724 N NE . ARG E 5 17 ? 131.112 99.021 -13.854 1.00 130.62 ? 17 ARG E NE 1 +ATOM 23725 C CZ . ARG E 5 17 ? 131.877 99.332 -12.815 1.00 131.61 ? 17 ARG E CZ 1 +ATOM 23726 N NH1 . ARG E 5 17 ? 131.676 100.469 -12.157 1.00 131.88 ? 17 ARG E NH1 1 +ATOM 23727 N NH2 . ARG E 5 17 ? 132.849 98.510 -12.440 1.00 131.83 ? 17 ARG E NH2 1 +ATOM 23728 N N . THR E 5 18 ? 127.873 98.629 -18.214 1.00 127.44 ? 18 THR E N 1 +ATOM 23729 C CA . THR E 5 18 ? 127.744 97.275 -18.694 1.00 126.15 ? 18 THR E CA 1 +ATOM 23730 C C . THR E 5 18 ? 128.027 97.210 -20.184 1.00 124.88 ? 18 THR E C 1 +ATOM 23731 O O . THR E 5 18 ? 128.931 96.499 -20.615 1.00 125.25 ? 18 THR E O 1 +ATOM 23732 C CB . THR E 5 18 ? 126.343 96.756 -18.416 1.00 126.67 ? 18 THR E CB 1 +ATOM 23733 O OG1 . THR E 5 18 ? 126.134 96.725 -16.998 1.00 127.01 ? 18 THR E OG1 1 +ATOM 23734 C CG2 . THR E 5 18 ? 126.167 95.367 -18.997 1.00 127.77 ? 18 THR E CG2 1 +ATOM 23735 N N . VAL E 5 19 ? 127.263 97.963 -20.964 1.00 123.22 ? 19 VAL E N 1 +ATOM 23736 C CA . VAL E 5 19 ? 127.449 97.973 -22.405 1.00 121.71 ? 19 VAL E CA 1 +ATOM 23737 C C . VAL E 5 19 ? 128.927 97.979 -22.745 1.00 120.85 ? 19 VAL E C 1 +ATOM 23738 O O . VAL E 5 19 ? 129.365 97.253 -23.627 1.00 120.09 ? 19 VAL E O 1 +ATOM 23739 C CB . VAL E 5 19 ? 126.815 99.197 -23.036 1.00 121.92 ? 19 VAL E CB 1 +ATOM 23740 C CG1 . VAL E 5 19 ? 126.654 98.965 -24.528 1.00 121.77 ? 19 VAL E CG1 1 +ATOM 23741 C CG2 . VAL E 5 19 ? 125.488 99.494 -22.366 1.00 121.86 ? 19 VAL E CG2 1 +ATOM 23742 N N . LYS E 5 20 ? 129.694 98.806 -22.042 1.00 120.52 ? 20 LYS E N 1 +ATOM 23743 C CA . LYS E 5 20 ? 131.136 98.880 -22.266 1.00 120.70 ? 20 LYS E CA 1 +ATOM 23744 C C . LYS E 5 20 ? 131.755 97.504 -21.992 1.00 119.97 ? 20 LYS E C 1 +ATOM 23745 O O . LYS E 5 20 ? 132.212 96.819 -22.909 1.00 119.26 ? 20 LYS E O 1 +ATOM 23746 C CB . LYS E 5 20 ? 131.779 99.912 -21.325 1.00 122.26 ? 20 LYS E CB 1 +ATOM 23747 C CG . LYS E 5 20 ? 131.541 101.394 -21.652 1.00 123.43 ? 20 LYS E CG 1 +ATOM 23748 C CD . LYS E 5 20 ? 132.398 101.885 -22.822 1.00 124.38 ? 20 LYS E CD 1 +ATOM 23749 C CE . LYS E 5 20 ? 132.506 103.416 -22.839 1.00 125.16 ? 20 LYS E CE 1 +ATOM 23750 N NZ . LYS E 5 20 ? 133.157 103.981 -24.070 1.00 125.18 ? 20 LYS E NZ 1 +ATOM 23751 N N . GLU E 5 21 ? 131.763 97.116 -20.718 1.00 119.02 ? 21 GLU E N 1 +ATOM 23752 C CA . GLU E 5 21 ? 132.316 95.837 -20.296 1.00 118.09 ? 21 GLU E CA 1 +ATOM 23753 C C . GLU E 5 21 ? 131.972 94.778 -21.327 1.00 117.13 ? 21 GLU E C 1 +ATOM 23754 O O . GLU E 5 21 ? 132.857 94.154 -21.897 1.00 117.08 ? 21 GLU E O 1 +ATOM 23755 C CB . GLU E 5 21 ? 131.745 95.444 -18.935 1.00 119.21 ? 21 GLU E CB 1 +ATOM 23756 C CG . GLU E 5 21 ? 131.800 96.574 -17.918 1.00 122.76 ? 21 GLU E CG 1 +ATOM 23757 C CD . GLU E 5 21 ? 131.181 96.206 -16.578 1.00 125.15 ? 21 GLU E CD 1 +ATOM 23758 O OE1 . GLU E 5 21 ? 130.089 95.595 -16.581 1.00 126.41 ? 21 GLU E OE1 1 +ATOM 23759 O OE2 . GLU E 5 21 ? 131.775 96.540 -15.523 1.00 126.16 ? 21 GLU E OE2 1 +ATOM 23760 N N . MET E 5 22 ? 130.682 94.592 -21.582 1.00 116.16 ? 22 MET E N 1 +ATOM 23761 C CA . MET E 5 22 ? 130.241 93.601 -22.555 1.00 114.94 ? 22 MET E CA 1 +ATOM 23762 C C . MET E 5 22 ? 131.021 93.716 -23.844 1.00 114.39 ? 22 MET E C 1 +ATOM 23763 O O . MET E 5 22 ? 131.534 92.729 -24.356 1.00 114.01 ? 22 MET E O 1 +ATOM 23764 C CB . MET E 5 22 ? 128.757 93.766 -22.877 1.00 115.19 ? 22 MET E CB 1 +ATOM 23765 C CG . MET E 5 22 ? 128.266 92.785 -23.939 1.00 115.48 ? 22 MET E CG 1 +ATOM 23766 S SD . MET E 5 22 ? 126.501 92.920 -24.319 1.00 116.65 ? 22 MET E SD 1 +ATOM 23767 C CE . MET E 5 22 ? 126.538 93.251 -26.058 1.00 115.18 ? 22 MET E CE 1 +ATOM 23768 N N . VAL E 5 23 ? 131.108 94.927 -24.373 1.00 114.36 ? 23 VAL E N 1 +ATOM 23769 C CA . VAL E 5 23 ? 131.819 95.132 -25.620 1.00 114.90 ? 23 VAL E CA 1 +ATOM 23770 C C . VAL E 5 23 ? 133.264 94.672 -25.552 1.00 114.92 ? 23 VAL E C 1 +ATOM 23771 O O . VAL E 5 23 ? 133.828 94.264 -26.565 1.00 115.25 ? 23 VAL E O 1 +ATOM 23772 C CB . VAL E 5 23 ? 131.802 96.605 -26.055 1.00 115.11 ? 23 VAL E CB 1 +ATOM 23773 C CG1 . VAL E 5 23 ? 132.466 96.748 -27.420 1.00 114.81 ? 23 VAL E CG1 1 +ATOM 23774 C CG2 . VAL E 5 23 ? 130.377 97.107 -26.121 1.00 115.88 ? 23 VAL E CG2 1 +ATOM 23775 N N . LYS E 5 24 ? 133.876 94.730 -24.374 1.00 114.78 ? 24 LYS E N 1 +ATOM 23776 C CA . LYS E 5 24 ? 135.267 94.297 -24.273 1.00 114.74 ? 24 LYS E CA 1 +ATOM 23777 C C . LYS E 5 24 ? 135.335 92.783 -24.138 1.00 114.42 ? 24 LYS E C 1 +ATOM 23778 O O . LYS E 5 24 ? 136.090 92.119 -24.846 1.00 114.16 ? 24 LYS E O 1 +ATOM 23779 C CB . LYS E 5 24 ? 135.986 94.970 -23.087 1.00 114.64 ? 24 LYS E CB 1 +ATOM 23780 C CG . LYS E 5 24 ? 135.976 94.193 -21.777 1.00 114.32 ? 24 LYS E CG 1 +ATOM 23781 C CD . LYS E 5 24 ? 136.869 94.829 -20.720 1.00 113.49 ? 24 LYS E CD 1 +ATOM 23782 C CE . LYS E 5 24 ? 138.331 94.796 -21.123 1.00 112.84 ? 24 LYS E CE 1 +ATOM 23783 N NZ . LYS E 5 24 ? 139.188 95.311 -20.017 1.00 113.69 ? 24 LYS E NZ 1 +ATOM 23784 N N . ASP E 5 25 ? 134.532 92.236 -23.234 1.00 114.34 ? 25 ASP E N 1 +ATOM 23785 C CA . ASP E 5 25 ? 134.532 90.805 -23.027 1.00 113.97 ? 25 ASP E CA 1 +ATOM 23786 C C . ASP E 5 25 ? 134.174 90.147 -24.344 1.00 113.63 ? 25 ASP E C 1 +ATOM 23787 O O . ASP E 5 25 ? 134.610 89.040 -24.616 1.00 113.67 ? 25 ASP E O 1 +ATOM 23788 C CB . ASP E 5 25 ? 133.539 90.414 -21.921 1.00 114.68 ? 25 ASP E CB 1 +ATOM 23789 C CG . ASP E 5 25 ? 134.001 90.855 -20.521 1.00 115.77 ? 25 ASP E CG 1 +ATOM 23790 O OD1 . ASP E 5 25 ? 135.186 90.620 -20.181 1.00 116.16 ? 25 ASP E OD1 1 +ATOM 23791 O OD2 . ASP E 5 25 ? 133.182 91.423 -19.756 1.00 115.36 ? 25 ASP E OD2 1 +ATOM 23792 N N . ARG E 5 26 ? 133.395 90.842 -25.170 1.00 114.12 ? 26 ARG E N 1 +ATOM 23793 C CA . ARG E 5 26 ? 132.996 90.310 -26.472 1.00 115.42 ? 26 ARG E CA 1 +ATOM 23794 C C . ARG E 5 26 ? 134.223 90.056 -27.306 1.00 116.78 ? 26 ARG E C 1 +ATOM 23795 O O . ARG E 5 26 ? 134.232 89.174 -28.168 1.00 116.25 ? 26 ARG E O 1 +ATOM 23796 C CB . ARG E 5 26 ? 132.120 91.301 -27.227 1.00 115.23 ? 26 ARG E CB 1 +ATOM 23797 C CG . ARG E 5 26 ? 130.681 91.325 -26.806 1.00 114.98 ? 26 ARG E CG 1 +ATOM 23798 C CD . ARG E 5 26 ? 129.817 91.088 -28.011 1.00 114.81 ? 26 ARG E CD 1 +ATOM 23799 N NE . ARG E 5 26 ? 128.414 91.337 -27.721 1.00 115.18 ? 26 ARG E NE 1 +ATOM 23800 C CZ . ARG E 5 26 ? 127.452 91.263 -28.631 1.00 115.64 ? 26 ARG E CZ 1 +ATOM 23801 N NH1 . ARG E 5 26 ? 127.754 90.942 -29.888 1.00 114.88 ? 26 ARG E NH1 1 +ATOM 23802 N NH2 . ARG E 5 26 ? 126.194 91.519 -28.290 1.00 115.51 ? 26 ARG E NH2 1 +ATOM 23803 N N . GLY E 5 27 ? 135.248 90.863 -27.047 1.00 118.97 ? 27 GLY E N 1 +ATOM 23804 C CA . GLY E 5 27 ? 136.505 90.756 -27.763 1.00 122.36 ? 27 GLY E CA 1 +ATOM 23805 C C . GLY E 5 27 ? 136.890 92.040 -28.480 1.00 124.38 ? 27 GLY E C 1 +ATOM 23806 O O . GLY E 5 27 ? 137.322 91.994 -29.631 1.00 124.90 ? 27 GLY E O 1 +ATOM 23807 N N . TYR E 5 28 ? 136.744 93.180 -27.804 1.00 126.03 ? 28 TYR E N 1 +ATOM 23808 C CA . TYR E 5 28 ? 137.070 94.478 -28.395 1.00 127.61 ? 28 TYR E CA 1 +ATOM 23809 C C . TYR E 5 28 ? 138.016 95.303 -27.525 1.00 129.61 ? 28 TYR E C 1 +ATOM 23810 O O . TYR E 5 28 ? 138.344 94.911 -26.403 1.00 130.08 ? 28 TYR E O 1 +ATOM 23811 C CB . TYR E 5 28 ? 135.776 95.254 -28.669 1.00 126.19 ? 28 TYR E CB 1 +ATOM 23812 C CG . TYR E 5 28 ? 134.901 94.588 -29.712 1.00 124.90 ? 28 TYR E CG 1 +ATOM 23813 C CD1 . TYR E 5 28 ? 133.541 94.376 -29.490 1.00 124.00 ? 28 TYR E CD1 1 +ATOM 23814 C CD2 . TYR E 5 28 ? 135.450 94.121 -30.905 1.00 124.51 ? 28 TYR E CD2 1 +ATOM 23815 C CE1 . TYR E 5 28 ? 132.758 93.707 -30.429 1.00 123.52 ? 28 TYR E CE1 1 +ATOM 23816 C CE2 . TYR E 5 28 ? 134.675 93.455 -31.847 1.00 123.66 ? 28 TYR E CE2 1 +ATOM 23817 C CZ . TYR E 5 28 ? 133.334 93.247 -31.602 1.00 123.40 ? 28 TYR E CZ 1 +ATOM 23818 O OH . TYR E 5 28 ? 132.584 92.554 -32.523 1.00 123.46 ? 28 TYR E OH 1 +ATOM 23819 N N . PHE E 5 29 ? 138.455 96.445 -28.046 1.00 132.25 ? 29 PHE E N 1 +ATOM 23820 C CA . PHE E 5 29 ? 139.378 97.309 -27.316 1.00 135.13 ? 29 PHE E CA 1 +ATOM 23821 C C . PHE E 5 29 ? 138.686 98.359 -26.475 1.00 135.68 ? 29 PHE E C 1 +ATOM 23822 O O . PHE E 5 29 ? 137.843 99.117 -26.957 1.00 134.60 ? 29 PHE E O 1 +ATOM 23823 C CB . PHE E 5 29 ? 140.354 98.008 -28.275 1.00 137.24 ? 29 PHE E CB 1 +ATOM 23824 C CG . PHE E 5 29 ? 141.389 98.883 -27.582 1.00 138.90 ? 29 PHE E CG 1 +ATOM 23825 C CD1 . PHE E 5 29 ? 142.321 98.332 -26.701 1.00 139.07 ? 29 PHE E CD1 1 +ATOM 23826 C CD2 . PHE E 5 29 ? 141.441 100.258 -27.832 1.00 139.54 ? 29 PHE E CD2 1 +ATOM 23827 C CE1 . PHE E 5 29 ? 143.289 99.136 -26.084 1.00 139.06 ? 29 PHE E CE1 1 +ATOM 23828 C CE2 . PHE E 5 29 ? 142.407 101.070 -27.219 1.00 139.32 ? 29 PHE E CE2 1 +ATOM 23829 C CZ . PHE E 5 29 ? 143.330 100.506 -26.345 1.00 139.15 ? 29 PHE E CZ 1 +ATOM 23830 N N . ILE E 5 30 ? 139.076 98.388 -25.209 1.00 137.69 ? 30 ILE E N 1 +ATOM 23831 C CA . ILE E 5 30 ? 138.564 99.328 -24.233 1.00 140.43 ? 30 ILE E CA 1 +ATOM 23832 C C . ILE E 5 30 ? 139.537 99.283 -23.064 1.00 142.58 ? 30 ILE E C 1 +ATOM 23833 O O . ILE E 5 30 ? 140.370 98.380 -22.964 1.00 142.37 ? 30 ILE E O 1 +ATOM 23834 C CB . ILE E 5 30 ? 137.160 98.931 -23.736 1.00 140.16 ? 30 ILE E CB 1 +ATOM 23835 C CG1 . ILE E 5 30 ? 136.165 98.966 -24.897 1.00 140.14 ? 30 ILE E CG1 1 +ATOM 23836 C CG2 . ILE E 5 30 ? 136.709 99.879 -22.630 1.00 140.05 ? 30 ILE E CG2 1 +ATOM 23837 C CD1 . ILE E 5 30 ? 134.781 98.468 -24.542 1.00 141.10 ? 30 ILE E CD1 1 +ATOM 23838 N N . THR E 5 31 ? 139.435 100.263 -22.184 1.00 145.60 ? 31 THR E N 1 +ATOM 23839 C CA . THR E 5 31 ? 140.309 100.317 -21.036 1.00 149.27 ? 31 THR E CA 1 +ATOM 23840 C C . THR E 5 31 ? 139.467 100.190 -19.789 1.00 151.88 ? 31 THR E C 1 +ATOM 23841 O O . THR E 5 31 ? 138.266 100.448 -19.813 1.00 151.49 ? 31 THR E O 1 +ATOM 23842 C CB . THR E 5 31 ? 141.054 101.648 -20.987 1.00 150.12 ? 31 THR E CB 1 +ATOM 23843 O OG1 . THR E 5 31 ? 140.112 102.708 -20.782 1.00 150.63 ? 31 THR E OG1 1 +ATOM 23844 C CG2 . THR E 5 31 ? 141.800 101.885 -22.297 1.00 150.82 ? 31 THR E CG2 1 +ATOM 23845 N N . GLN E 5 32 ? 140.104 99.785 -18.699 1.00 155.77 ? 32 GLN E N 1 +ATOM 23846 C CA . GLN E 5 32 ? 139.420 99.634 -17.424 1.00 159.80 ? 32 GLN E CA 1 +ATOM 23847 C C . GLN E 5 32 ? 139.114 101.040 -16.931 1.00 162.05 ? 32 GLN E C 1 +ATOM 23848 O O . GLN E 5 32 ? 138.233 101.253 -16.099 1.00 162.04 ? 32 GLN E O 1 +ATOM 23849 C CB . GLN E 5 32 ? 140.329 98.919 -16.422 1.00 161.00 ? 32 GLN E CB 1 +ATOM 23850 C CG . GLN E 5 32 ? 139.587 98.198 -15.309 1.00 162.00 ? 32 GLN E CG 1 +ATOM 23851 C CD . GLN E 5 32 ? 138.687 97.092 -15.836 1.00 162.38 ? 32 GLN E CD 1 +ATOM 23852 O OE1 . GLN E 5 32 ? 139.147 96.154 -16.492 1.00 162.30 ? 32 GLN E OE1 1 +ATOM 23853 N NE2 . GLN E 5 32 ? 137.396 97.200 -15.550 1.00 162.71 ? 32 GLN E NE2 1 +ATOM 23854 N N . GLU E 5 33 ? 139.864 101.996 -17.465 1.00 165.12 ? 33 GLU E N 1 +ATOM 23855 C CA . GLU E 5 33 ? 139.703 103.398 -17.119 1.00 168.35 ? 33 GLU E CA 1 +ATOM 23856 C C . GLU E 5 33 ? 138.534 103.984 -17.902 1.00 169.24 ? 33 GLU E C 1 +ATOM 23857 O O . GLU E 5 33 ? 137.843 104.873 -17.409 1.00 169.86 ? 33 GLU E O 1 +ATOM 23858 C CB . GLU E 5 33 ? 140.987 104.159 -17.444 1.00 170.27 ? 33 GLU E CB 1 +ATOM 23859 C CG . GLU E 5 33 ? 142.198 103.666 -16.663 1.00 173.24 ? 33 GLU E CG 1 +ATOM 23860 C CD . GLU E 5 33 ? 143.513 104.035 -17.329 1.00 174.85 ? 33 GLU E CD 1 +ATOM 23861 O OE1 . GLU E 5 33 ? 143.845 103.428 -18.373 1.00 175.40 ? 33 GLU E OE1 1 +ATOM 23862 O OE2 . GLU E 5 33 ? 144.212 104.935 -16.813 1.00 176.19 ? 33 GLU E OE2 1 +ATOM 23863 N N . GLU E 5 34 ? 138.320 103.483 -19.120 1.00 170.08 ? 34 GLU E N 1 +ATOM 23864 C CA . GLU E 5 34 ? 137.221 103.945 -19.970 1.00 170.85 ? 34 GLU E CA 1 +ATOM 23865 C C . GLU E 5 34 ? 135.922 103.301 -19.483 1.00 170.91 ? 34 GLU E C 1 +ATOM 23866 O O . GLU E 5 34 ? 134.837 103.539 -20.021 1.00 170.46 ? 34 GLU E O 1 +ATOM 23867 C CB . GLU E 5 34 ? 137.487 103.578 -21.441 1.00 171.40 ? 34 GLU E CB 1 +ATOM 23868 C CG . GLU E 5 34 ? 136.374 103.986 -22.416 1.00 172.75 ? 34 GLU E CG 1 +ATOM 23869 C CD . GLU E 5 34 ? 136.753 103.807 -23.887 1.00 173.18 ? 34 GLU E CD 1 +ATOM 23870 O OE1 . GLU E 5 34 ? 137.367 102.773 -24.226 1.00 173.78 ? 34 GLU E OE1 1 +ATOM 23871 O OE2 . GLU E 5 34 ? 136.420 104.693 -24.708 1.00 172.95 ? 34 GLU E OE2 1 +ATOM 23872 N N . VAL E 5 35 ? 136.047 102.490 -18.441 1.00 171.40 ? 35 VAL E N 1 +ATOM 23873 C CA . VAL E 5 35 ? 134.902 101.814 -17.864 1.00 172.09 ? 35 VAL E CA 1 +ATOM 23874 C C . VAL E 5 35 ? 134.609 102.343 -16.469 1.00 172.51 ? 35 VAL E C 1 +ATOM 23875 O O . VAL E 5 35 ? 133.508 102.819 -16.206 1.00 172.69 ? 35 VAL E O 1 +ATOM 23876 C CB . VAL E 5 35 ? 135.143 100.304 -17.769 1.00 172.42 ? 35 VAL E CB 1 +ATOM 23877 C CG1 . VAL E 5 35 ? 133.925 99.625 -17.166 1.00 172.57 ? 35 VAL E CG1 1 +ATOM 23878 C CG2 . VAL E 5 35 ? 135.446 99.744 -19.148 1.00 172.78 ? 35 VAL E CG2 1 +ATOM 23879 N N . GLU E 5 36 ? 135.595 102.261 -15.580 1.00 173.09 ? 36 GLU E N 1 +ATOM 23880 C CA . GLU E 5 36 ? 135.426 102.727 -14.206 1.00 173.95 ? 36 GLU E CA 1 +ATOM 23881 C C . GLU E 5 36 ? 135.149 104.229 -14.098 1.00 174.42 ? 36 GLU E C 1 +ATOM 23882 O O . GLU E 5 36 ? 135.343 104.829 -13.042 1.00 174.88 ? 36 GLU E O 1 +ATOM 23883 C CB . GLU E 5 36 ? 136.654 102.355 -13.362 1.00 174.32 ? 36 GLU E CB 1 +ATOM 23884 C CG . GLU E 5 36 ? 136.762 100.857 -13.053 1.00 174.68 ? 36 GLU E CG 1 +ATOM 23885 C CD . GLU E 5 36 ? 137.877 100.523 -12.071 1.00 174.91 ? 36 GLU E CD 1 +ATOM 23886 O OE1 . GLU E 5 36 ? 137.895 101.114 -10.971 1.00 175.43 ? 36 GLU E OE1 1 +ATOM 23887 O OE2 . GLU E 5 36 ? 138.729 99.665 -12.392 1.00 174.27 ? 36 GLU E OE2 1 +ATOM 23888 N N . LEU E 5 37 ? 134.688 104.822 -15.197 1.00 174.59 ? 37 LEU E N 1 +ATOM 23889 C CA . LEU E 5 37 ? 134.347 106.243 -15.263 1.00 174.56 ? 37 LEU E CA 1 +ATOM 23890 C C . LEU E 5 37 ? 133.334 106.604 -14.177 1.00 175.11 ? 37 LEU E C 1 +ATOM 23891 O O . LEU E 5 37 ? 132.132 106.424 -14.362 1.00 175.12 ? 37 LEU E O 1 +ATOM 23892 C CB . LEU E 5 37 ? 133.758 106.548 -16.639 1.00 173.84 ? 37 LEU E CB 1 +ATOM 23893 C CG . LEU E 5 37 ? 132.902 107.796 -16.806 1.00 173.39 ? 37 LEU E CG 1 +ATOM 23894 C CD1 . LEU E 5 37 ? 133.678 109.026 -16.375 1.00 173.68 ? 37 LEU E CD1 1 +ATOM 23895 C CD2 . LEU E 5 37 ? 132.469 107.896 -18.258 1.00 173.48 ? 37 LEU E CD2 1 +ATOM 23896 N N . PRO E 5 38 ? 133.803 107.152 -13.042 1.00 175.80 ? 38 PRO E N 1 +ATOM 23897 C CA . PRO E 5 38 ? 132.893 107.514 -11.952 1.00 176.48 ? 38 PRO E CA 1 +ATOM 23898 C C . PRO E 5 38 ? 131.669 108.304 -12.381 1.00 177.58 ? 38 PRO E C 1 +ATOM 23899 O O . PRO E 5 38 ? 131.581 108.792 -13.512 1.00 177.16 ? 38 PRO E O 1 +ATOM 23900 C CB . PRO E 5 38 ? 133.789 108.294 -10.991 1.00 176.02 ? 38 PRO E CB 1 +ATOM 23901 C CG . PRO E 5 38 ? 134.776 108.926 -11.905 1.00 176.27 ? 38 PRO E CG 1 +ATOM 23902 C CD . PRO E 5 38 ? 135.115 107.794 -12.849 1.00 176.07 ? 38 PRO E CD 1 +ATOM 23903 N N . LEU E 5 39 ? 130.723 108.412 -11.456 1.00 179.24 ? 39 LEU E N 1 +ATOM 23904 C CA . LEU E 5 39 ? 129.473 109.119 -11.688 1.00 180.96 ? 39 LEU E CA 1 +ATOM 23905 C C . LEU E 5 39 ? 129.716 110.605 -11.941 1.00 182.16 ? 39 LEU E C 1 +ATOM 23906 O O . LEU E 5 39 ? 129.381 111.128 -13.007 1.00 181.96 ? 39 LEU E O 1 +ATOM 23907 C CB . LEU E 5 39 ? 128.551 108.920 -10.475 1.00 180.59 ? 39 LEU E CB 1 +ATOM 23908 C CG . LEU E 5 39 ? 127.123 109.475 -10.486 1.00 180.33 ? 39 LEU E CG 1 +ATOM 23909 C CD1 . LEU E 5 39 ? 126.397 109.039 -11.745 1.00 180.20 ? 39 LEU E CD1 1 +ATOM 23910 C CD2 . LEU E 5 39 ? 126.385 108.982 -9.248 1.00 179.90 ? 39 LEU E CD2 1 +ATOM 23911 N N . GLU E 5 40 ? 130.313 111.271 -10.957 1.00 183.50 ? 40 GLU E N 1 +ATOM 23912 C CA . GLU E 5 40 ? 130.608 112.699 -11.034 1.00 184.62 ? 40 GLU E CA 1 +ATOM 23913 C C . GLU E 5 40 ? 131.093 113.147 -12.419 1.00 184.92 ? 40 GLU E C 1 +ATOM 23914 O O . GLU E 5 40 ? 130.381 113.855 -13.132 1.00 184.91 ? 40 GLU E O 1 +ATOM 23915 C CB . GLU E 5 40 ? 131.654 113.067 -9.973 1.00 185.47 ? 40 GLU E CB 1 +ATOM 23916 C CG . GLU E 5 40 ? 131.297 114.281 -9.110 1.00 186.46 ? 40 GLU E CG 1 +ATOM 23917 C CD . GLU E 5 40 ? 131.171 115.571 -9.909 1.00 186.90 ? 40 GLU E CD 1 +ATOM 23918 O OE1 . GLU E 5 40 ? 132.146 115.949 -10.596 1.00 187.16 ? 40 GLU E OE1 1 +ATOM 23919 O OE2 . GLU E 5 40 ? 130.098 116.209 -9.845 1.00 186.74 ? 40 GLU E OE2 1 +ATOM 23920 N N . ASP E 5 41 ? 132.298 112.731 -12.797 1.00 185.32 ? 41 ASP E N 1 +ATOM 23921 C CA . ASP E 5 41 ? 132.876 113.106 -14.087 1.00 185.44 ? 41 ASP E CA 1 +ATOM 23922 C C . ASP E 5 41 ? 132.021 112.667 -15.286 1.00 185.33 ? 41 ASP E C 1 +ATOM 23923 O O . ASP E 5 41 ? 132.240 113.114 -16.413 1.00 184.63 ? 41 ASP E O 1 +ATOM 23924 C CB . ASP E 5 41 ? 134.304 112.539 -14.215 1.00 185.91 ? 41 ASP E CB 1 +ATOM 23925 C CG . ASP E 5 41 ? 135.264 113.078 -13.141 1.00 185.88 ? 41 ASP E CG 1 +ATOM 23926 O OD1 . ASP E 5 41 ? 135.399 114.315 -13.014 1.00 185.55 ? 41 ASP E OD1 1 +ATOM 23927 O OD2 . ASP E 5 41 ? 135.892 112.262 -12.429 1.00 185.54 ? 41 ASP E OD2 1 +ATOM 23928 N N . PHE E 5 42 ? 131.047 111.795 -15.046 1.00 185.58 ? 42 PHE E N 1 +ATOM 23929 C CA . PHE E 5 42 ? 130.175 111.334 -16.118 1.00 186.50 ? 42 PHE E CA 1 +ATOM 23930 C C . PHE E 5 42 ? 129.194 112.431 -16.493 1.00 187.07 ? 42 PHE E C 1 +ATOM 23931 O O . PHE E 5 42 ? 129.113 112.829 -17.656 1.00 186.78 ? 42 PHE E O 1 +ATOM 23932 C CB . PHE E 5 42 ? 129.403 110.088 -15.684 1.00 187.01 ? 42 PHE E CB 1 +ATOM 23933 C CG . PHE E 5 42 ? 128.321 109.667 -16.654 1.00 188.17 ? 42 PHE E CG 1 +ATOM 23934 C CD1 . PHE E 5 42 ? 128.614 109.429 -17.996 1.00 188.46 ? 42 PHE E CD1 1 +ATOM 23935 C CD2 . PHE E 5 42 ? 127.013 109.474 -16.215 1.00 188.54 ? 42 PHE E CD2 1 +ATOM 23936 C CE1 . PHE E 5 42 ? 127.616 108.999 -18.885 1.00 188.16 ? 42 PHE E CE1 1 +ATOM 23937 C CE2 . PHE E 5 42 ? 126.009 109.045 -17.098 1.00 188.32 ? 42 PHE E CE2 1 +ATOM 23938 C CZ . PHE E 5 42 ? 126.314 108.808 -18.430 1.00 187.83 ? 42 PHE E CZ 1 +ATOM 23939 N N . LYS E 5 43 ? 128.451 112.908 -15.494 1.00 188.28 ? 43 LYS E N 1 +ATOM 23940 C CA . LYS E 5 43 ? 127.451 113.965 -15.674 1.00 189.43 ? 43 LYS E CA 1 +ATOM 23941 C C . LYS E 5 43 ? 127.921 114.979 -16.713 1.00 190.01 ? 43 LYS E C 1 +ATOM 23942 O O . LYS E 5 43 ? 127.414 115.020 -17.838 1.00 189.78 ? 43 LYS E O 1 +ATOM 23943 C CB . LYS E 5 43 ? 127.202 114.716 -14.354 1.00 189.21 ? 43 LYS E CB 1 +ATOM 23944 C CG . LYS E 5 43 ? 126.871 113.862 -13.135 1.00 188.49 ? 43 LYS E CG 1 +ATOM 23945 C CD . LYS E 5 43 ? 126.842 114.730 -11.875 1.00 187.51 ? 43 LYS E CD 1 +ATOM 23946 C CE . LYS E 5 43 ? 126.661 113.903 -10.613 1.00 186.99 ? 43 LYS E CE 1 +ATOM 23947 N NZ . LYS E 5 43 ? 126.752 114.740 -9.384 1.00 186.25 ? 43 LYS E NZ 1 +ATOM 23948 N N . ALA E 5 44 ? 128.897 115.791 -16.308 1.00 190.74 ? 44 ALA E N 1 +ATOM 23949 C CA . ALA E 5 44 ? 129.471 116.834 -17.151 1.00 191.01 ? 44 ALA E CA 1 +ATOM 23950 C C . ALA E 5 44 ? 130.177 116.272 -18.380 1.00 190.99 ? 44 ALA E C 1 +ATOM 23951 O O . ALA E 5 44 ? 131.397 116.373 -18.506 1.00 191.18 ? 44 ALA E O 1 +ATOM 23952 C CB . ALA E 5 44 ? 130.444 117.697 -16.331 1.00 190.77 ? 44 ALA E CB 1 +ATOM 23953 N N . LYS E 5 45 ? 129.402 115.675 -19.281 1.00 190.82 ? 45 LYS E N 1 +ATOM 23954 C CA . LYS E 5 45 ? 129.945 115.122 -20.511 1.00 190.65 ? 45 LYS E CA 1 +ATOM 23955 C C . LYS E 5 45 ? 128.825 114.730 -21.466 1.00 190.70 ? 45 LYS E C 1 +ATOM 23956 O O . LYS E 5 45 ? 128.921 114.964 -22.669 1.00 190.14 ? 45 LYS E O 1 +ATOM 23957 C CB . LYS E 5 45 ? 130.844 113.912 -20.216 1.00 190.65 ? 45 LYS E CB 1 +ATOM 23958 C CG . LYS E 5 45 ? 131.744 113.534 -21.398 1.00 190.34 ? 45 LYS E CG 1 +ATOM 23959 C CD . LYS E 5 45 ? 132.866 112.565 -21.022 1.00 189.42 ? 45 LYS E CD 1 +ATOM 23960 C CE . LYS E 5 45 ? 133.833 112.379 -22.194 1.00 188.34 ? 45 LYS E CE 1 +ATOM 23961 N NZ . LYS E 5 45 ? 134.989 111.498 -21.868 1.00 187.54 ? 45 LYS E NZ 1 +ATOM 23962 N N . TYR E 5 46 ? 127.756 114.147 -20.931 1.00 191.28 ? 46 TYR E N 1 +ATOM 23963 C CA . TYR E 5 46 ? 126.634 113.737 -21.769 1.00 192.49 ? 46 TYR E CA 1 +ATOM 23964 C C . TYR E 5 46 ? 125.322 114.397 -21.367 1.00 193.57 ? 46 TYR E C 1 +ATOM 23965 O O . TYR E 5 46 ? 124.248 113.838 -21.582 1.00 193.09 ? 46 TYR E O 1 +ATOM 23966 C CB . TYR E 5 46 ? 126.447 112.223 -21.724 1.00 192.51 ? 46 TYR E CB 1 +ATOM 23967 C CG . TYR E 5 46 ? 127.682 111.410 -22.028 1.00 192.19 ? 46 TYR E CG 1 +ATOM 23968 C CD1 . TYR E 5 46 ? 128.711 111.294 -21.095 1.00 192.10 ? 46 TYR E CD1 1 +ATOM 23969 C CD2 . TYR E 5 46 ? 127.802 110.721 -23.233 1.00 191.70 ? 46 TYR E CD2 1 +ATOM 23970 C CE1 . TYR E 5 46 ? 129.826 110.505 -21.350 1.00 191.73 ? 46 TYR E CE1 1 +ATOM 23971 C CE2 . TYR E 5 46 ? 128.912 109.931 -23.499 1.00 191.52 ? 46 TYR E CE2 1 +ATOM 23972 C CZ . TYR E 5 46 ? 129.919 109.826 -22.553 1.00 191.61 ? 46 TYR E CZ 1 +ATOM 23973 O OH . TYR E 5 46 ? 131.015 109.035 -22.801 1.00 191.84 ? 46 TYR E OH 1 +ATOM 23974 N N . CYS E 5 47 ? 125.411 115.582 -20.778 1.00 195.61 ? 47 CYS E N 1 +ATOM 23975 C CA . CYS E 5 47 ? 124.223 116.323 -20.358 1.00 197.52 ? 47 CYS E CA 1 +ATOM 23976 C C . CYS E 5 47 ? 124.247 117.731 -20.992 1.00 198.91 ? 47 CYS E C 1 +ATOM 23977 O O . CYS E 5 47 ? 125.250 118.119 -21.600 1.00 199.93 ? 47 CYS E O 1 +ATOM 23978 C CB . CYS E 5 47 ? 124.182 116.409 -18.824 1.00 197.07 ? 47 CYS E CB 1 +ATOM 23979 S SG . CYS E 5 47 ? 124.154 114.796 -17.978 1.00 195.13 ? 47 CYS E SG 1 +ATOM 23980 N N . ASP E 5 48 ? 123.156 118.489 -20.869 1.00 199.84 ? 48 ASP E N 1 +ATOM 23981 C CA . ASP E 5 48 ? 123.106 119.832 -21.458 1.00 199.94 ? 48 ASP E CA 1 +ATOM 23982 C C . ASP E 5 48 ? 123.291 120.963 -20.441 1.00 200.00 ? 48 ASP E C 1 +ATOM 23983 O O . ASP E 5 48 ? 124.396 121.182 -19.939 1.00 199.92 ? 48 ASP E O 1 +ATOM 23984 C CB . ASP E 5 48 ? 121.793 120.032 -22.240 1.00 199.73 ? 48 ASP E CB 1 +ATOM 23985 C CG . ASP E 5 48 ? 120.555 119.943 -21.360 1.00 199.69 ? 48 ASP E CG 1 +ATOM 23986 O OD1 . ASP E 5 48 ? 120.339 118.887 -20.729 1.00 199.83 ? 48 ASP E OD1 1 +ATOM 23987 O OD2 . ASP E 5 48 ? 119.792 120.932 -21.304 1.00 199.28 ? 48 ASP E OD2 1 +ATOM 23988 N N . SER E 5 49 ? 122.213 121.683 -20.145 1.00 200.00 ? 49 SER E N 1 +ATOM 23989 C CA . SER E 5 49 ? 122.267 122.790 -19.197 1.00 200.00 ? 49 SER E CA 1 +ATOM 23990 C C . SER E 5 49 ? 121.742 122.424 -17.802 1.00 200.00 ? 49 SER E C 1 +ATOM 23991 O O . SER E 5 49 ? 122.527 122.114 -16.899 1.00 199.94 ? 49 SER E O 1 +ATOM 23992 C CB . SER E 5 49 ? 121.491 123.990 -19.760 1.00 199.84 ? 49 SER E CB 1 +ATOM 23993 O OG . SER E 5 49 ? 120.187 123.616 -20.173 1.00 199.69 ? 49 SER E OG 1 +ATOM 23994 N N . MET E 5 50 ? 120.420 122.455 -17.637 1.00 200.00 ? 50 MET E N 1 +ATOM 23995 C CA . MET E 5 50 ? 119.767 122.152 -16.358 1.00 199.87 ? 50 MET E CA 1 +ATOM 23996 C C . MET E 5 50 ? 120.373 120.932 -15.650 1.00 199.22 ? 50 MET E C 1 +ATOM 23997 O O . MET E 5 50 ? 120.384 120.859 -14.418 1.00 198.91 ? 50 MET E O 1 +ATOM 23998 C CB . MET E 5 50 ? 118.259 121.939 -16.578 1.00 200.00 ? 50 MET E CB 1 +ATOM 23999 C CG . MET E 5 50 ? 117.382 122.148 -15.334 1.00 200.00 ? 50 MET E CG 1 +ATOM 24000 S SD . MET E 5 50 ? 117.292 123.872 -14.731 1.00 200.00 ? 50 MET E SD 1 +ATOM 24001 C CE . MET E 5 50 ? 118.282 123.781 -13.213 1.00 198.48 ? 50 MET E CE 1 +ATOM 24002 N N . GLY E 5 51 ? 120.877 119.982 -16.433 1.00 198.53 ? 51 GLY E N 1 +ATOM 24003 C CA . GLY E 5 51 ? 121.480 118.792 -15.859 1.00 197.62 ? 51 GLY E CA 1 +ATOM 24004 C C . GLY E 5 51 ? 120.842 117.485 -16.299 1.00 197.01 ? 51 GLY E C 1 +ATOM 24005 O O . GLY E 5 51 ? 120.815 116.523 -15.529 1.00 197.29 ? 51 GLY E O 1 +ATOM 24006 N N . ARG E 5 52 ? 120.331 117.444 -17.531 1.00 195.84 ? 52 ARG E N 1 +ATOM 24007 C CA . ARG E 5 52 ? 119.691 116.241 -18.077 1.00 193.99 ? 52 ARG E CA 1 +ATOM 24008 C C . ARG E 5 52 ? 120.583 115.513 -19.085 1.00 192.21 ? 52 ARG E C 1 +ATOM 24009 O O . ARG E 5 52 ? 121.355 116.131 -19.811 1.00 192.12 ? 52 ARG E O 1 +ATOM 24010 C CB . ARG E 5 52 ? 118.344 116.599 -18.724 1.00 194.20 ? 52 ARG E CB 1 +ATOM 24011 C CG . ARG E 5 52 ? 117.224 116.818 -17.712 1.00 194.27 ? 52 ARG E CG 1 +ATOM 24012 C CD . ARG E 5 52 ? 115.970 117.403 -18.346 1.00 194.42 ? 52 ARG E CD 1 +ATOM 24013 N NE . ARG E 5 52 ? 114.849 117.410 -17.406 1.00 195.25 ? 52 ARG E NE 1 +ATOM 24014 C CZ . ARG E 5 52 ? 113.668 117.982 -17.637 1.00 195.48 ? 52 ARG E CZ 1 +ATOM 24015 N NH1 . ARG E 5 52 ? 113.439 118.609 -18.783 1.00 195.32 ? 52 ARG E NH1 1 +ATOM 24016 N NH2 . ARG E 5 52 ? 112.706 117.916 -16.722 1.00 195.32 ? 52 ARG E NH2 1 +ATOM 24017 N N . PRO E 5 53 ? 120.473 114.180 -19.143 1.00 190.41 ? 53 PRO E N 1 +ATOM 24018 C CA . PRO E 5 53 ? 121.242 113.307 -20.032 1.00 188.53 ? 53 PRO E CA 1 +ATOM 24019 C C . PRO E 5 53 ? 120.892 113.378 -21.508 1.00 186.70 ? 53 PRO E C 1 +ATOM 24020 O O . PRO E 5 53 ? 119.727 113.298 -21.894 1.00 185.45 ? 53 PRO E O 1 +ATOM 24021 C CB . PRO E 5 53 ? 120.965 111.931 -19.461 1.00 189.50 ? 53 PRO E CB 1 +ATOM 24022 C CG . PRO E 5 53 ? 119.530 112.056 -19.065 1.00 190.37 ? 53 PRO E CG 1 +ATOM 24023 C CD . PRO E 5 53 ? 119.517 113.389 -18.348 1.00 190.50 ? 53 PRO E CD 1 +ATOM 24024 N N . GLN E 5 54 ? 121.927 113.507 -22.327 1.00 185.62 ? 54 GLN E N 1 +ATOM 24025 C CA . GLN E 5 54 ? 121.782 113.575 -23.774 1.00 185.13 ? 54 GLN E CA 1 +ATOM 24026 C C . GLN E 5 54 ? 122.335 112.268 -24.333 1.00 183.87 ? 54 GLN E C 1 +ATOM 24027 O O . GLN E 5 54 ? 123.546 112.122 -24.510 1.00 183.32 ? 54 GLN E O 1 +ATOM 24028 C CB . GLN E 5 54 ? 122.580 114.764 -24.329 1.00 186.55 ? 54 GLN E CB 1 +ATOM 24029 C CG . GLN E 5 54 ? 122.165 116.145 -23.782 1.00 187.39 ? 54 GLN E CG 1 +ATOM 24030 C CD . GLN E 5 54 ? 121.131 116.867 -24.648 1.00 187.43 ? 54 GLN E CD 1 +ATOM 24031 O OE1 . GLN E 5 54 ? 121.418 117.257 -25.781 1.00 187.15 ? 54 GLN E OE1 1 +ATOM 24032 N NE2 . GLN E 5 54 ? 119.926 117.049 -24.111 1.00 187.33 ? 54 GLN E NE2 1 +ATOM 24033 N N . ARG E 5 55 ? 121.442 111.322 -24.608 1.00 182.84 ? 55 ARG E N 1 +ATOM 24034 C CA . ARG E 5 55 ? 121.837 110.009 -25.121 1.00 181.85 ? 55 ARG E CA 1 +ATOM 24035 C C . ARG E 5 55 ? 122.412 109.988 -26.544 1.00 180.62 ? 55 ARG E C 1 +ATOM 24036 O O . ARG E 5 55 ? 123.430 109.341 -26.793 1.00 180.63 ? 55 ARG E O 1 +ATOM 24037 C CB . ARG E 5 55 ? 120.656 109.016 -25.030 1.00 182.02 ? 55 ARG E CB 1 +ATOM 24038 C CG . ARG E 5 55 ? 120.259 108.579 -23.604 1.00 181.17 ? 55 ARG E CG 1 +ATOM 24039 C CD . ARG E 5 55 ? 119.239 107.432 -23.620 1.00 180.17 ? 55 ARG E CD 1 +ATOM 24040 N NE . ARG E 5 55 ? 118.832 107.001 -22.279 1.00 180.42 ? 55 ARG E NE 1 +ATOM 24041 C CZ . ARG E 5 55 ? 118.021 107.685 -21.473 1.00 180.59 ? 55 ARG E CZ 1 +ATOM 24042 N NH1 . ARG E 5 55 ? 117.518 108.847 -21.863 1.00 181.24 ? 55 ARG E NH1 1 +ATOM 24043 N NH2 . ARG E 5 55 ? 117.711 107.209 -20.271 1.00 179.99 ? 55 ARG E NH2 1 +ATOM 24044 N N . LYS E 5 56 ? 121.770 110.680 -27.479 1.00 178.88 ? 56 LYS E N 1 +ATOM 24045 C CA . LYS E 5 56 ? 122.255 110.695 -28.855 1.00 177.43 ? 56 LYS E CA 1 +ATOM 24046 C C . LYS E 5 56 ? 123.717 111.107 -28.875 1.00 176.52 ? 56 LYS E C 1 +ATOM 24047 O O . LYS E 5 56 ? 124.388 111.024 -29.901 1.00 175.62 ? 56 LYS E O 1 +ATOM 24048 C CB . LYS E 5 56 ? 121.424 111.667 -29.690 1.00 177.78 ? 56 LYS E CB 1 +ATOM 24049 C CG . LYS E 5 56 ? 119.943 111.316 -29.722 1.00 178.50 ? 56 LYS E CG 1 +ATOM 24050 C CD . LYS E 5 56 ? 119.139 112.264 -30.610 1.00 179.11 ? 56 LYS E CD 1 +ATOM 24051 C CE . LYS E 5 56 ? 117.664 111.855 -30.661 1.00 179.49 ? 56 LYS E CE 1 +ATOM 24052 N NZ . LYS E 5 56 ? 116.836 112.730 -31.548 1.00 179.01 ? 56 LYS E NZ 1 +ATOM 24053 N N . MET E 5 57 ? 124.198 111.532 -27.712 1.00 176.37 ? 57 MET E N 1 +ATOM 24054 C CA . MET E 5 57 ? 125.571 111.984 -27.533 1.00 176.55 ? 57 MET E CA 1 +ATOM 24055 C C . MET E 5 57 ? 126.471 110.915 -26.886 1.00 175.01 ? 57 MET E C 1 +ATOM 24056 O O . MET E 5 57 ? 127.687 111.101 -26.785 1.00 175.04 ? 57 MET E O 1 +ATOM 24057 C CB . MET E 5 57 ? 125.561 113.254 -26.672 1.00 178.82 ? 57 MET E CB 1 +ATOM 24058 C CG . MET E 5 57 ? 126.834 114.091 -26.722 1.00 181.62 ? 57 MET E CG 1 +ATOM 24059 S SD . MET E 5 57 ? 126.707 115.608 -25.722 1.00 184.66 ? 57 MET E SD 1 +ATOM 24060 C CE . MET E 5 57 ? 125.757 116.699 -26.835 1.00 183.98 ? 57 MET E CE 1 +ATOM 24061 N N . MET E 5 58 ? 125.874 109.803 -26.456 1.00 172.66 ? 58 MET E N 1 +ATOM 24062 C CA . MET E 5 58 ? 126.615 108.707 -25.816 1.00 169.54 ? 58 MET E CA 1 +ATOM 24063 C C . MET E 5 58 ? 127.166 107.696 -26.824 1.00 167.50 ? 58 MET E C 1 +ATOM 24064 O O . MET E 5 58 ? 128.287 107.204 -26.679 1.00 166.73 ? 58 MET E O 1 +ATOM 24065 C CB . MET E 5 58 ? 125.718 107.954 -24.823 1.00 169.10 ? 58 MET E CB 1 +ATOM 24066 C CG . MET E 5 58 ? 125.228 108.752 -23.621 1.00 167.70 ? 58 MET E CG 1 +ATOM 24067 S SD . MET E 5 58 ? 124.254 107.725 -22.475 1.00 166.05 ? 58 MET E SD 1 +ATOM 24068 C CE . MET E 5 58 ? 125.428 107.452 -21.166 1.00 165.85 ? 58 MET E CE 1 +ATOM 24069 N N . SER E 5 59 ? 126.354 107.380 -27.828 1.00 165.33 ? 59 SER E N 1 +ATOM 24070 C CA . SER E 5 59 ? 126.708 106.429 -28.875 1.00 163.66 ? 59 SER E CA 1 +ATOM 24071 C C . SER E 5 59 ? 128.192 106.459 -29.203 1.00 162.72 ? 59 SER E C 1 +ATOM 24072 O O . SER E 5 59 ? 128.856 107.467 -28.988 1.00 162.74 ? 59 SER E O 1 +ATOM 24073 C CB . SER E 5 59 ? 125.913 106.750 -30.136 1.00 163.79 ? 59 SER E CB 1 +ATOM 24074 O OG . SER E 5 59 ? 124.593 107.142 -29.806 1.00 164.50 ? 59 SER E OG 1 +ATOM 24075 N N . PHE E 5 60 ? 128.714 105.352 -29.723 1.00 161.96 ? 60 PHE E N 1 +ATOM 24076 C CA . PHE E 5 60 ? 130.127 105.285 -30.087 1.00 161.41 ? 60 PHE E CA 1 +ATOM 24077 C C . PHE E 5 60 ? 130.497 104.073 -30.945 1.00 160.55 ? 60 PHE E C 1 +ATOM 24078 O O . PHE E 5 60 ? 129.642 103.268 -31.308 1.00 160.67 ? 60 PHE E O 1 +ATOM 24079 C CB . PHE E 5 60 ? 131.017 105.321 -28.829 1.00 161.89 ? 60 PHE E CB 1 +ATOM 24080 C CG . PHE E 5 60 ? 131.069 104.021 -28.057 1.00 161.86 ? 60 PHE E CG 1 +ATOM 24081 C CD1 . PHE E 5 60 ? 132.153 103.749 -27.226 1.00 161.82 ? 60 PHE E CD1 1 +ATOM 24082 C CD2 . PHE E 5 60 ? 130.045 103.078 -28.147 1.00 161.56 ? 60 PHE E CD2 1 +ATOM 24083 C CE1 . PHE E 5 60 ? 132.217 102.563 -26.504 1.00 161.43 ? 60 PHE E CE1 1 +ATOM 24084 C CE2 . PHE E 5 60 ? 130.102 101.889 -27.426 1.00 160.86 ? 60 PHE E CE2 1 +ATOM 24085 C CZ . PHE E 5 60 ? 131.190 101.632 -26.604 1.00 160.93 ? 60 PHE E CZ 1 +ATOM 24086 N N . GLN E 5 61 ? 131.783 103.958 -31.264 1.00 159.32 ? 61 GLN E N 1 +ATOM 24087 C CA . GLN E 5 61 ? 132.297 102.861 -32.077 1.00 157.94 ? 61 GLN E CA 1 +ATOM 24088 C C . GLN E 5 61 ? 133.334 102.111 -31.246 1.00 157.53 ? 61 GLN E C 1 +ATOM 24089 O O . GLN E 5 61 ? 133.778 102.606 -30.205 1.00 157.08 ? 61 GLN E O 1 +ATOM 24090 C CB . GLN E 5 61 ? 132.944 103.418 -33.356 1.00 157.62 ? 61 GLN E CB 1 +ATOM 24091 C CG . GLN E 5 61 ? 133.470 102.375 -34.344 1.00 156.42 ? 61 GLN E CG 1 +ATOM 24092 C CD . GLN E 5 61 ? 134.273 102.993 -35.488 1.00 155.62 ? 61 GLN E CD 1 +ATOM 24093 O OE1 . GLN E 5 61 ? 135.256 103.701 -35.260 1.00 154.70 ? 61 GLN E OE1 1 +ATOM 24094 N NE2 . GLN E 5 61 ? 133.858 102.721 -36.723 1.00 155.01 ? 61 GLN E NE2 1 +ATOM 24095 N N . ALA E 5 62 ? 133.715 100.921 -31.707 1.00 157.18 ? 62 ALA E N 1 +ATOM 24096 C CA . ALA E 5 62 ? 134.701 100.099 -31.007 1.00 156.44 ? 62 ALA E CA 1 +ATOM 24097 C C . ALA E 5 62 ? 135.448 99.158 -31.952 1.00 155.60 ? 62 ALA E C 1 +ATOM 24098 O O . ALA E 5 62 ? 134.919 98.741 -32.983 1.00 154.39 ? 62 ALA E O 1 +ATOM 24099 C CB . ALA E 5 62 ? 134.018 99.299 -29.908 1.00 157.04 ? 62 ALA E CB 1 +ATOM 24100 N N . ASN E 5 63 ? 136.678 98.815 -31.584 1.00 155.43 ? 63 ASN E N 1 +ATOM 24101 C CA . ASN E 5 63 ? 137.488 97.940 -32.414 1.00 155.89 ? 63 ASN E CA 1 +ATOM 24102 C C . ASN E 5 63 ? 138.079 96.721 -31.730 1.00 156.24 ? 63 ASN E C 1 +ATOM 24103 O O . ASN E 5 63 ? 138.224 96.680 -30.510 1.00 156.15 ? 63 ASN E O 1 +ATOM 24104 C CB . ASN E 5 63 ? 138.610 98.740 -33.053 1.00 156.11 ? 63 ASN E CB 1 +ATOM 24105 C CG . ASN E 5 63 ? 138.097 99.734 -34.041 1.00 156.73 ? 63 ASN E CG 1 +ATOM 24106 O OD1 . ASN E 5 63 ? 137.346 99.378 -34.950 1.00 157.38 ? 63 ASN E OD1 1 +ATOM 24107 N ND2 . ASN E 5 63 ? 138.485 100.991 -33.877 1.00 157.15 ? 63 ASN E ND2 1 +ATOM 24108 N N . PRO E 5 64 ? 138.431 95.704 -32.528 1.00 156.67 ? 64 PRO E N 1 +ATOM 24109 C CA . PRO E 5 64 ? 139.021 94.433 -32.094 1.00 157.37 ? 64 PRO E CA 1 +ATOM 24110 C C . PRO E 5 64 ? 140.414 94.590 -31.477 1.00 158.13 ? 64 PRO E C 1 +ATOM 24111 O O . PRO E 5 64 ? 141.260 95.269 -32.046 1.00 158.25 ? 64 PRO E O 1 +ATOM 24112 C CB . PRO E 5 64 ? 139.080 93.626 -33.391 1.00 157.08 ? 64 PRO E CB 1 +ATOM 24113 C CG . PRO E 5 64 ? 137.936 94.175 -34.193 1.00 156.55 ? 64 PRO E CG 1 +ATOM 24114 C CD . PRO E 5 64 ? 138.075 95.647 -33.959 1.00 156.54 ? 64 PRO E CD 1 +ATOM 24115 N N . THR E 5 65 ? 140.657 93.969 -30.323 1.00 159.52 ? 65 THR E N 1 +ATOM 24116 C CA . THR E 5 65 ? 141.984 94.047 -29.705 1.00 160.88 ? 65 THR E CA 1 +ATOM 24117 C C . THR E 5 65 ? 142.899 93.211 -30.596 1.00 161.89 ? 65 THR E C 1 +ATOM 24118 O O . THR E 5 65 ? 142.446 92.235 -31.204 1.00 162.23 ? 65 THR E O 1 +ATOM 24119 C CB . THR E 5 65 ? 142.022 93.438 -28.267 1.00 160.85 ? 65 THR E CB 1 +ATOM 24120 O OG1 . THR E 5 65 ? 141.905 92.010 -28.334 1.00 160.72 ? 65 THR E OG1 1 +ATOM 24121 C CG2 . THR E 5 65 ? 140.895 93.989 -27.416 1.00 160.76 ? 65 THR E CG2 1 +ATOM 24122 N N . GLU E 5 66 ? 144.175 93.581 -30.688 1.00 162.73 ? 66 GLU E N 1 +ATOM 24123 C CA . GLU E 5 66 ? 145.096 92.819 -31.527 1.00 163.36 ? 66 GLU E CA 1 +ATOM 24124 C C . GLU E 5 66 ? 145.027 91.330 -31.201 1.00 163.01 ? 66 GLU E C 1 +ATOM 24125 O O . GLU E 5 66 ? 145.378 90.488 -32.028 1.00 163.37 ? 66 GLU E O 1 +ATOM 24126 C CB . GLU E 5 66 ? 146.539 93.321 -31.368 1.00 164.23 ? 66 GLU E CB 1 +ATOM 24127 C CG . GLU E 5 66 ? 146.953 94.335 -32.428 1.00 165.74 ? 66 GLU E CG 1 +ATOM 24128 C CD . GLU E 5 66 ? 148.460 94.471 -32.559 1.00 166.38 ? 66 GLU E CD 1 +ATOM 24129 O OE1 . GLU E 5 66 ? 149.136 93.440 -32.772 1.00 166.04 ? 66 GLU E OE1 1 +ATOM 24130 O OE2 . GLU E 5 66 ? 148.968 95.609 -32.458 1.00 166.88 ? 66 GLU E OE2 1 +ATOM 24131 N N . GLU E 5 67 ? 144.554 91.014 -30.000 1.00 162.09 ? 67 GLU E N 1 +ATOM 24132 C CA . GLU E 5 67 ? 144.443 89.630 -29.560 1.00 160.81 ? 67 GLU E CA 1 +ATOM 24133 C C . GLU E 5 67 ? 143.303 88.920 -30.283 1.00 159.09 ? 67 GLU E C 1 +ATOM 24134 O O . GLU E 5 67 ? 143.449 87.784 -30.729 1.00 158.31 ? 67 GLU E O 1 +ATOM 24135 C CB . GLU E 5 67 ? 144.210 89.583 -28.047 1.00 162.07 ? 67 GLU E CB 1 +ATOM 24136 C CG . GLU E 5 67 ? 144.792 88.349 -27.363 1.00 164.01 ? 67 GLU E CG 1 +ATOM 24137 C CD . GLU E 5 67 ? 144.671 88.402 -25.846 1.00 165.07 ? 67 GLU E CD 1 +ATOM 24138 O OE1 . GLU E 5 67 ? 144.937 89.476 -25.263 1.00 165.66 ? 67 GLU E OE1 1 +ATOM 24139 O OE2 . GLU E 5 67 ? 144.322 87.365 -25.238 1.00 165.30 ? 67 GLU E OE2 1 +ATOM 24140 N N . SER E 5 68 ? 142.172 89.604 -30.404 1.00 157.53 ? 68 SER E N 1 +ATOM 24141 C CA . SER E 5 68 ? 141.005 89.033 -31.054 1.00 156.41 ? 68 SER E CA 1 +ATOM 24142 C C . SER E 5 68 ? 141.211 88.689 -32.519 1.00 156.52 ? 68 SER E C 1 +ATOM 24143 O O . SER E 5 68 ? 140.477 87.878 -33.071 1.00 156.74 ? 68 SER E O 1 +ATOM 24144 C CB . SER E 5 68 ? 139.809 89.973 -30.909 1.00 155.32 ? 68 SER E CB 1 +ATOM 24145 O OG . SER E 5 68 ? 139.394 90.051 -29.557 1.00 153.69 ? 68 SER E OG 1 +ATOM 24146 N N . ILE E 5 69 ? 142.197 89.296 -33.162 1.00 156.73 ? 69 ILE E N 1 +ATOM 24147 C CA . ILE E 5 69 ? 142.437 88.989 -34.565 1.00 157.45 ? 69 ILE E CA 1 +ATOM 24148 C C . ILE E 5 69 ? 143.151 87.650 -34.654 1.00 157.29 ? 69 ILE E C 1 +ATOM 24149 O O . ILE E 5 69 ? 143.145 86.989 -35.696 1.00 156.85 ? 69 ILE E O 1 +ATOM 24150 C CB . ILE E 5 69 ? 143.306 90.058 -35.229 1.00 158.40 ? 69 ILE E CB 1 +ATOM 24151 C CG1 . ILE E 5 69 ? 142.623 91.423 -35.101 1.00 159.17 ? 69 ILE E CG1 1 +ATOM 24152 C CG2 . ILE E 5 69 ? 143.544 89.694 -36.693 1.00 158.54 ? 69 ILE E CG2 1 +ATOM 24153 C CD1 . ILE E 5 69 ? 143.449 92.581 -35.637 1.00 160.41 ? 69 ILE E CD1 1 +ATOM 24154 N N . SER E 5 70 ? 143.760 87.265 -33.537 1.00 157.44 ? 70 SER E N 1 +ATOM 24155 C CA . SER E 5 70 ? 144.497 86.012 -33.431 1.00 157.79 ? 70 SER E CA 1 +ATOM 24156 C C . SER E 5 70 ? 143.603 84.817 -33.741 1.00 158.06 ? 70 SER E C 1 +ATOM 24157 O O . SER E 5 70 ? 143.749 84.169 -34.782 1.00 157.90 ? 70 SER E O 1 +ATOM 24158 C CB . SER E 5 70 ? 145.078 85.874 -32.017 1.00 157.57 ? 70 SER E CB 1 +ATOM 24159 O OG . SER E 5 70 ? 145.746 84.637 -31.843 1.00 157.52 ? 70 SER E OG 1 +ATOM 24160 N N . LYS E 5 71 ? 142.677 84.536 -32.828 1.00 158.45 ? 71 LYS E N 1 +ATOM 24161 C CA . LYS E 5 71 ? 141.748 83.420 -32.975 1.00 158.37 ? 71 LYS E CA 1 +ATOM 24162 C C . LYS E 5 71 ? 140.719 83.706 -34.066 1.00 158.07 ? 71 LYS E C 1 +ATOM 24163 O O . LYS E 5 71 ? 140.540 82.898 -34.981 1.00 158.34 ? 71 LYS E O 1 +ATOM 24164 C CB . LYS E 5 71 ? 141.044 83.142 -31.638 1.00 158.64 ? 71 LYS E CB 1 +ATOM 24165 C CG . LYS E 5 71 ? 141.999 82.758 -30.503 1.00 158.80 ? 71 LYS E CG 1 +ATOM 24166 C CD . LYS E 5 71 ? 141.282 82.557 -29.169 1.00 158.00 ? 71 LYS E CD 1 +ATOM 24167 C CE . LYS E 5 71 ? 142.277 82.245 -28.058 1.00 157.65 ? 71 LYS E CE 1 +ATOM 24168 N NZ . LYS E 5 71 ? 141.611 82.020 -26.747 1.00 157.13 ? 71 LYS E NZ 1 +ATOM 24169 N N . PHE E 5 72 ? 140.048 84.853 -33.968 1.00 157.37 ? 72 PHE E N 1 +ATOM 24170 C CA . PHE E 5 72 ? 139.050 85.235 -34.964 1.00 156.72 ? 72 PHE E CA 1 +ATOM 24171 C C . PHE E 5 72 ? 139.676 86.163 -36.008 1.00 156.73 ? 72 PHE E C 1 +ATOM 24172 O O . PHE E 5 72 ? 140.177 87.244 -35.684 1.00 156.54 ? 72 PHE E O 1 +ATOM 24173 C CB . PHE E 5 72 ? 137.863 85.972 -34.329 1.00 155.88 ? 72 PHE E CB 1 +ATOM 24174 C CG . PHE E 5 72 ? 137.269 85.293 -33.123 1.00 153.96 ? 72 PHE E CG 1 +ATOM 24175 C CD1 . PHE E 5 72 ? 137.901 85.366 -31.888 1.00 153.17 ? 72 PHE E CD1 1 +ATOM 24176 C CD2 . PHE E 5 72 ? 136.037 84.652 -33.207 1.00 153.11 ? 72 PHE E CD2 1 +ATOM 24177 C CE1 . PHE E 5 72 ? 137.312 84.825 -30.756 1.00 152.54 ? 72 PHE E CE1 1 +ATOM 24178 C CE2 . PHE E 5 72 ? 135.442 84.108 -32.080 1.00 152.43 ? 72 PHE E CE2 1 +ATOM 24179 C CZ . PHE E 5 72 ? 136.080 84.196 -30.852 1.00 152.56 ? 72 PHE E CZ 1 +ATOM 24180 N N . PRO E 5 73 ? 139.658 85.753 -37.280 1.00 156.67 ? 73 PRO E N 1 +ATOM 24181 C CA . PRO E 5 73 ? 140.251 86.641 -38.277 1.00 156.32 ? 73 PRO E CA 1 +ATOM 24182 C C . PRO E 5 73 ? 139.274 87.756 -38.607 1.00 155.99 ? 73 PRO E C 1 +ATOM 24183 O O . PRO E 5 73 ? 139.339 88.852 -38.051 1.00 155.22 ? 73 PRO E O 1 +ATOM 24184 C CB . PRO E 5 73 ? 140.475 85.721 -39.480 1.00 156.70 ? 73 PRO E CB 1 +ATOM 24185 C CG . PRO E 5 73 ? 140.496 84.334 -38.883 1.00 157.00 ? 73 PRO E CG 1 +ATOM 24186 C CD . PRO E 5 73 ? 139.409 84.421 -37.851 1.00 156.86 ? 73 PRO E CD 1 +ATOM 24187 N N . ASP E 5 74 ? 138.347 87.424 -39.500 1.00 156.25 ? 74 ASP E N 1 +ATOM 24188 C CA . ASP E 5 74 ? 137.332 88.339 -40.005 1.00 156.74 ? 74 ASP E CA 1 +ATOM 24189 C C . ASP E 5 74 ? 136.310 88.888 -39.009 1.00 157.19 ? 74 ASP E C 1 +ATOM 24190 O O . ASP E 5 74 ? 135.138 89.048 -39.359 1.00 157.25 ? 74 ASP E O 1 +ATOM 24191 C CB . ASP E 5 74 ? 136.583 87.668 -41.165 1.00 156.33 ? 74 ASP E CB 1 +ATOM 24192 C CG . ASP E 5 74 ? 137.386 86.550 -41.813 1.00 155.83 ? 74 ASP E CG 1 +ATOM 24193 O OD1 . ASP E 5 74 ? 138.577 86.764 -42.116 1.00 155.59 ? 74 ASP E OD1 1 +ATOM 24194 O OD2 . ASP E 5 74 ? 136.823 85.457 -42.025 1.00 155.37 ? 74 ASP E OD2 1 +ATOM 24195 N N . MET E 5 75 ? 136.731 89.181 -37.781 1.00 157.49 ? 75 MET E N 1 +ATOM 24196 C CA . MET E 5 75 ? 135.794 89.737 -36.807 1.00 157.98 ? 75 MET E CA 1 +ATOM 24197 C C . MET E 5 75 ? 135.616 91.230 -37.049 1.00 158.88 ? 75 MET E C 1 +ATOM 24198 O O . MET E 5 75 ? 136.415 92.044 -36.583 1.00 159.11 ? 75 MET E O 1 +ATOM 24199 C CB . MET E 5 75 ? 136.279 89.533 -35.377 1.00 157.14 ? 75 MET E CB 1 +ATOM 24200 C CG . MET E 5 75 ? 135.423 90.298 -34.382 1.00 156.54 ? 75 MET E CG 1 +ATOM 24201 S SD . MET E 5 75 ? 136.049 90.286 -32.712 1.00 156.18 ? 75 MET E SD 1 +ATOM 24202 C CE . MET E 5 75 ? 134.748 89.393 -31.877 1.00 157.33 ? 75 MET E CE 1 +ATOM 24203 N N . GLY E 5 76 ? 134.557 91.582 -37.769 1.00 159.92 ? 76 GLY E N 1 +ATOM 24204 C CA . GLY E 5 76 ? 134.289 92.975 -38.081 1.00 160.93 ? 76 GLY E CA 1 +ATOM 24205 C C . GLY E 5 76 ? 134.259 93.894 -36.880 1.00 161.29 ? 76 GLY E C 1 +ATOM 24206 O O . GLY E 5 76 ? 134.473 93.464 -35.746 1.00 161.43 ? 76 GLY E O 1 +ATOM 24207 N N . SER E 5 77 ? 133.991 95.170 -37.130 1.00 161.45 ? 77 SER E N 1 +ATOM 24208 C CA . SER E 5 77 ? 133.934 96.144 -36.056 1.00 162.00 ? 77 SER E CA 1 +ATOM 24209 C C . SER E 5 77 ? 132.517 96.296 -35.517 1.00 162.64 ? 77 SER E C 1 +ATOM 24210 O O . SER E 5 77 ? 131.546 95.890 -36.160 1.00 162.07 ? 77 SER E O 1 +ATOM 24211 C CB . SER E 5 77 ? 134.478 97.486 -36.538 1.00 161.75 ? 77 SER E CB 1 +ATOM 24212 O OG . SER E 5 77 ? 135.858 97.371 -36.842 1.00 161.27 ? 77 SER E OG 1 +ATOM 24213 N N . LEU E 5 78 ? 132.417 96.882 -34.327 1.00 163.85 ? 78 LEU E N 1 +ATOM 24214 C CA . LEU E 5 78 ? 131.143 97.074 -33.642 1.00 165.04 ? 78 LEU E CA 1 +ATOM 24215 C C . LEU E 5 78 ? 130.751 98.540 -33.479 1.00 166.21 ? 78 LEU E C 1 +ATOM 24216 O O . LEU E 5 78 ? 131.607 99.428 -33.443 1.00 166.31 ? 78 LEU E O 1 +ATOM 24217 C CB . LEU E 5 78 ? 131.212 96.397 -32.258 1.00 164.46 ? 78 LEU E CB 1 +ATOM 24218 C CG . LEU E 5 78 ? 130.146 96.590 -31.168 1.00 163.70 ? 78 LEU E CG 1 +ATOM 24219 C CD1 . LEU E 5 78 ? 130.369 95.589 -30.055 1.00 162.54 ? 78 LEU E CD1 1 +ATOM 24220 C CD2 . LEU E 5 78 ? 130.217 97.988 -30.597 1.00 164.29 ? 78 LEU E CD2 1 +ATOM 24221 N N . TRP E 5 79 ? 129.445 98.778 -33.386 1.00 167.48 ? 79 TRP E N 1 +ATOM 24222 C CA . TRP E 5 79 ? 128.901 100.117 -33.181 1.00 168.50 ? 79 TRP E CA 1 +ATOM 24223 C C . TRP E 5 79 ? 127.711 100.027 -32.218 1.00 168.79 ? 79 TRP E C 1 +ATOM 24224 O O . TRP E 5 79 ? 126.816 99.197 -32.388 1.00 168.76 ? 79 TRP E O 1 +ATOM 24225 C CB . TRP E 5 79 ? 128.479 100.754 -34.518 1.00 169.07 ? 79 TRP E CB 1 +ATOM 24226 C CG . TRP E 5 79 ? 127.673 102.020 -34.352 1.00 169.98 ? 79 TRP E CG 1 +ATOM 24227 C CD1 . TRP E 5 79 ? 126.317 102.112 -34.219 1.00 170.26 ? 79 TRP E CD1 1 +ATOM 24228 C CD2 . TRP E 5 79 ? 128.179 103.358 -34.210 1.00 170.37 ? 79 TRP E CD2 1 +ATOM 24229 N NE1 . TRP E 5 79 ? 125.945 103.418 -33.999 1.00 170.59 ? 79 TRP E NE1 1 +ATOM 24230 C CE2 . TRP E 5 79 ? 127.067 104.205 -33.987 1.00 170.57 ? 79 TRP E CE2 1 +ATOM 24231 C CE3 . TRP E 5 79 ? 129.461 103.924 -34.245 1.00 170.42 ? 79 TRP E CE3 1 +ATOM 24232 C CZ2 . TRP E 5 79 ? 127.199 105.588 -33.799 1.00 170.48 ? 79 TRP E CZ2 1 +ATOM 24233 C CZ3 . TRP E 5 79 ? 129.591 105.304 -34.057 1.00 170.58 ? 79 TRP E CZ3 1 +ATOM 24234 C CH2 . TRP E 5 79 ? 128.463 106.116 -33.837 1.00 170.42 ? 79 TRP E CH2 1 +ATOM 24235 N N . VAL E 5 80 ? 127.728 100.873 -31.193 1.00 169.16 ? 80 VAL E N 1 +ATOM 24236 C CA . VAL E 5 80 ? 126.672 100.913 -30.189 1.00 169.72 ? 80 VAL E CA 1 +ATOM 24237 C C . VAL E 5 80 ? 125.913 102.240 -30.279 1.00 171.23 ? 80 VAL E C 1 +ATOM 24238 O O . VAL E 5 80 ? 126.525 103.299 -30.430 1.00 172.22 ? 80 VAL E O 1 +ATOM 24239 C CB . VAL E 5 80 ? 127.268 100.769 -28.772 1.00 168.68 ? 80 VAL E CB 1 +ATOM 24240 C CG1 . VAL E 5 80 ? 126.185 100.910 -27.728 1.00 168.71 ? 80 VAL E CG1 1 +ATOM 24241 C CG2 . VAL E 5 80 ? 127.951 99.432 -28.638 1.00 168.06 ? 80 VAL E CG2 1 +ATOM 24242 N N . GLU E 5 81 ? 124.585 102.186 -30.193 1.00 172.21 ? 81 GLU E N 1 +ATOM 24243 C CA . GLU E 5 81 ? 123.776 103.401 -30.262 1.00 173.04 ? 81 GLU E CA 1 +ATOM 24244 C C . GLU E 5 81 ? 122.680 103.442 -29.202 1.00 173.86 ? 81 GLU E C 1 +ATOM 24245 O O . GLU E 5 81 ? 122.148 102.410 -28.790 1.00 173.73 ? 81 GLU E O 1 +ATOM 24246 C CB . GLU E 5 81 ? 123.149 103.557 -31.657 1.00 172.56 ? 81 GLU E CB 1 +ATOM 24247 C CG . GLU E 5 81 ? 122.325 104.837 -31.828 1.00 172.60 ? 81 GLU E CG 1 +ATOM 24248 C CD . GLU E 5 81 ? 121.830 105.055 -33.252 1.00 172.52 ? 81 GLU E CD 1 +ATOM 24249 O OE1 . GLU E 5 81 ? 122.671 105.164 -34.170 1.00 172.59 ? 81 GLU E OE1 1 +ATOM 24250 O OE2 . GLU E 5 81 ? 120.599 105.125 -33.455 1.00 172.32 ? 81 GLU E OE2 1 +ATOM 24251 N N . PHE E 5 82 ? 122.362 104.653 -28.759 1.00 175.26 ? 82 PHE E N 1 +ATOM 24252 C CA . PHE E 5 82 ? 121.326 104.872 -27.762 1.00 177.13 ? 82 PHE E CA 1 +ATOM 24253 C C . PHE E 5 82 ? 120.302 105.827 -28.384 1.00 178.55 ? 82 PHE E C 1 +ATOM 24254 O O . PHE E 5 82 ? 120.412 106.172 -29.563 1.00 178.45 ? 82 PHE E O 1 +ATOM 24255 C CB . PHE E 5 82 ? 121.923 105.497 -26.494 1.00 176.99 ? 82 PHE E CB 1 +ATOM 24256 C CG . PHE E 5 82 ? 122.995 104.659 -25.834 1.00 176.77 ? 82 PHE E CG 1 +ATOM 24257 C CD1 . PHE E 5 82 ? 124.201 104.400 -26.481 1.00 176.45 ? 82 PHE E CD1 1 +ATOM 24258 C CD2 . PHE E 5 82 ? 122.809 104.163 -24.546 1.00 176.76 ? 82 PHE E CD2 1 +ATOM 24259 C CE1 . PHE E 5 82 ? 125.207 103.659 -25.855 1.00 176.13 ? 82 PHE E CE1 1 +ATOM 24260 C CE2 . PHE E 5 82 ? 123.808 103.422 -23.912 1.00 176.52 ? 82 PHE E CE2 1 +ATOM 24261 C CZ . PHE E 5 82 ? 125.010 103.172 -24.568 1.00 176.15 ? 82 PHE E CZ 1 +ATOM 24262 N N . CYS E 5 83 ? 119.312 106.253 -27.601 1.00 180.66 ? 83 CYS E N 1 +ATOM 24263 C CA . CYS E 5 83 ? 118.283 107.169 -28.097 1.00 182.57 ? 83 CYS E CA 1 +ATOM 24264 C C . CYS E 5 83 ? 117.633 108.034 -27.025 1.00 183.45 ? 83 CYS E C 1 +ATOM 24265 O O . CYS E 5 83 ? 117.321 107.566 -25.929 1.00 183.25 ? 83 CYS E O 1 +ATOM 24266 C CB . CYS E 5 83 ? 117.182 106.399 -28.833 1.00 182.88 ? 83 CYS E CB 1 +ATOM 24267 S SG . CYS E 5 83 ? 117.522 106.068 -30.574 1.00 183.60 ? 83 CYS E SG 1 +ATOM 24268 N N . ASP E 5 84 ? 117.434 109.303 -27.362 1.00 185.01 ? 84 ASP E N 1 +ATOM 24269 C CA . ASP E 5 84 ? 116.798 110.255 -26.462 1.00 187.14 ? 84 ASP E CA 1 +ATOM 24270 C C . ASP E 5 84 ? 115.298 110.125 -26.691 1.00 188.27 ? 84 ASP E C 1 +ATOM 24271 O O . ASP E 5 84 ? 114.512 110.964 -26.250 1.00 188.62 ? 84 ASP E O 1 +ATOM 24272 C CB . ASP E 5 84 ? 117.253 111.686 -26.788 1.00 187.69 ? 84 ASP E CB 1 +ATOM 24273 C CG . ASP E 5 84 ? 118.403 112.166 -25.901 1.00 188.08 ? 84 ASP E CG 1 +ATOM 24274 O OD1 . ASP E 5 84 ? 119.056 113.167 -26.266 1.00 188.21 ? 84 ASP E OD1 1 +ATOM 24275 O OD2 . ASP E 5 84 ? 118.649 111.561 -24.835 1.00 188.25 ? 84 ASP E OD2 1 +ATOM 24276 N N . GLU E 5 85 ? 114.914 109.057 -27.384 1.00 189.62 ? 85 GLU E N 1 +ATOM 24277 C CA . GLU E 5 85 ? 113.516 108.798 -27.705 1.00 191.40 ? 85 GLU E CA 1 +ATOM 24278 C C . GLU E 5 85 ? 112.921 107.673 -26.857 1.00 192.52 ? 85 GLU E C 1 +ATOM 24279 O O . GLU E 5 85 ? 113.063 106.495 -27.194 1.00 192.51 ? 85 GLU E O 1 +ATOM 24280 C CB . GLU E 5 85 ? 113.403 108.436 -29.184 1.00 191.68 ? 85 GLU E CB 1 +ATOM 24281 C CG . GLU E 5 85 ? 114.046 109.453 -30.110 1.00 192.56 ? 85 GLU E CG 1 +ATOM 24282 C CD . GLU E 5 85 ? 114.195 108.937 -31.528 1.00 193.06 ? 85 GLU E CD 1 +ATOM 24283 O OE1 . GLU E 5 85 ? 113.179 108.509 -32.118 1.00 193.52 ? 85 GLU E OE1 1 +ATOM 24284 O OE2 . GLU E 5 85 ? 115.330 108.962 -32.054 1.00 192.92 ? 85 GLU E OE2 1 +ATOM 24285 N N . PRO E 5 86 ? 112.235 108.023 -25.748 1.00 193.63 ? 86 PRO E N 1 +ATOM 24286 C CA . PRO E 5 86 ? 111.615 107.044 -24.846 1.00 193.98 ? 86 PRO E CA 1 +ATOM 24287 C C . PRO E 5 86 ? 110.817 105.955 -25.565 1.00 193.99 ? 86 PRO E C 1 +ATOM 24288 O O . PRO E 5 86 ? 110.830 104.793 -25.159 1.00 194.49 ? 86 PRO E O 1 +ATOM 24289 C CB . PRO E 5 86 ? 110.737 107.914 -23.948 1.00 194.12 ? 86 PRO E CB 1 +ATOM 24290 C CG . PRO E 5 86 ? 111.551 109.164 -23.822 1.00 194.20 ? 86 PRO E CG 1 +ATOM 24291 C CD . PRO E 5 86 ? 112.001 109.396 -25.259 1.00 194.13 ? 86 PRO E CD 1 +ATOM 24292 N N . SER E 5 87 ? 110.122 106.332 -26.631 1.00 193.55 ? 87 SER E N 1 +ATOM 24293 C CA . SER E 5 87 ? 109.334 105.376 -27.392 1.00 193.14 ? 87 SER E CA 1 +ATOM 24294 C C . SER E 5 87 ? 109.829 105.392 -28.834 1.00 193.27 ? 87 SER E C 1 +ATOM 24295 O O . SER E 5 87 ? 109.272 106.093 -29.673 1.00 193.79 ? 87 SER E O 1 +ATOM 24296 C CB . SER E 5 87 ? 107.852 105.759 -27.330 1.00 192.60 ? 87 SER E CB 1 +ATOM 24297 O OG . SER E 5 87 ? 107.039 104.756 -27.910 1.00 191.93 ? 87 SER E OG 1 +ATOM 24298 N N . VAL E 5 88 ? 110.879 104.624 -29.115 1.00 193.22 ? 88 VAL E N 1 +ATOM 24299 C CA . VAL E 5 88 ? 111.455 104.568 -30.460 1.00 193.58 ? 88 VAL E CA 1 +ATOM 24300 C C . VAL E 5 88 ? 110.509 103.951 -31.490 1.00 194.29 ? 88 VAL E C 1 +ATOM 24301 O O . VAL E 5 88 ? 109.672 103.115 -31.151 1.00 194.13 ? 88 VAL E O 1 +ATOM 24302 C CB . VAL E 5 88 ? 112.782 103.783 -30.459 1.00 193.07 ? 88 VAL E CB 1 +ATOM 24303 C CG1 . VAL E 5 88 ? 113.366 103.736 -31.865 1.00 192.67 ? 88 VAL E CG1 1 +ATOM 24304 C CG2 . VAL E 5 88 ? 113.763 104.438 -29.502 1.00 192.78 ? 88 VAL E CG2 1 +ATOM 24305 N N . GLY E 5 89 ? 110.655 104.369 -32.748 1.00 195.21 ? 89 GLY E N 1 +ATOM 24306 C CA . GLY E 5 89 ? 109.797 103.868 -33.809 1.00 196.32 ? 89 GLY E CA 1 +ATOM 24307 C C . GLY E 5 89 ? 110.499 103.230 -34.998 1.00 197.11 ? 89 GLY E C 1 +ATOM 24308 O O . GLY E 5 89 ? 111.672 102.865 -34.908 1.00 197.12 ? 89 GLY E O 1 +ATOM 24309 N N . VAL E 5 90 ? 109.771 103.108 -36.112 1.00 198.07 ? 90 VAL E N 1 +ATOM 24310 C CA . VAL E 5 90 ? 110.271 102.494 -37.352 1.00 198.85 ? 90 VAL E CA 1 +ATOM 24311 C C . VAL E 5 90 ? 110.942 103.478 -38.322 1.00 198.89 ? 90 VAL E C 1 +ATOM 24312 O O . VAL E 5 90 ? 111.531 103.073 -39.331 1.00 198.45 ? 90 VAL E O 1 +ATOM 24313 C CB . VAL E 5 90 ? 109.115 101.750 -38.110 1.00 199.34 ? 90 VAL E CB 1 +ATOM 24314 C CG1 . VAL E 5 90 ? 108.059 102.747 -38.577 1.00 199.56 ? 90 VAL E CG1 1 +ATOM 24315 C CG2 . VAL E 5 90 ? 109.669 100.963 -39.295 1.00 199.42 ? 90 VAL E CG2 1 +ATOM 24316 N N . LYS E 5 91 ? 110.857 104.767 -38.015 1.00 199.19 ? 91 LYS E N 1 +ATOM 24317 C CA . LYS E 5 91 ? 111.458 105.787 -38.866 1.00 199.15 ? 91 LYS E CA 1 +ATOM 24318 C C . LYS E 5 91 ? 112.909 106.024 -38.452 1.00 199.17 ? 91 LYS E C 1 +ATOM 24319 O O . LYS E 5 91 ? 113.814 106.011 -39.290 1.00 199.15 ? 91 LYS E O 1 +ATOM 24320 C CB . LYS E 5 91 ? 110.648 107.091 -38.774 1.00 198.81 ? 91 LYS E CB 1 +ATOM 24321 C CG . LYS E 5 91 ? 110.284 107.689 -40.133 1.00 197.82 ? 91 LYS E CG 1 +ATOM 24322 C CD . LYS E 5 91 ? 109.143 108.688 -40.033 1.00 196.41 ? 91 LYS E CD 1 +ATOM 24323 C CE . LYS E 5 91 ? 108.719 109.162 -41.411 1.00 195.48 ? 91 LYS E CE 1 +ATOM 24324 N NZ . LYS E 5 91 ? 107.512 110.021 -41.340 1.00 194.99 ? 91 LYS E NZ 1 +ATOM 24325 N N . THR E 5 92 ? 113.122 106.217 -37.153 1.00 199.08 ? 92 THR E N 1 +ATOM 24326 C CA . THR E 5 92 ? 114.453 106.457 -36.602 1.00 198.78 ? 92 THR E CA 1 +ATOM 24327 C C . THR E 5 92 ? 115.364 105.247 -36.790 1.00 198.89 ? 92 THR E C 1 +ATOM 24328 O O . THR E 5 92 ? 116.558 105.308 -36.494 1.00 198.56 ? 92 THR E O 1 +ATOM 24329 C CB . THR E 5 92 ? 114.381 106.761 -35.096 1.00 198.39 ? 92 THR E CB 1 +ATOM 24330 O OG1 . THR E 5 92 ? 113.322 107.692 -34.846 1.00 198.10 ? 92 THR E OG1 1 +ATOM 24331 C CG2 . THR E 5 92 ? 115.699 107.353 -34.612 1.00 198.14 ? 92 THR E CG2 1 +ATOM 24332 N N . MET E 5 93 ? 114.793 104.150 -37.279 1.00 199.08 ? 93 MET E N 1 +ATOM 24333 C CA . MET E 5 93 ? 115.553 102.924 -37.495 1.00 199.17 ? 93 MET E CA 1 +ATOM 24334 C C . MET E 5 93 ? 116.304 102.939 -38.813 1.00 198.96 ? 93 MET E C 1 +ATOM 24335 O O . MET E 5 93 ? 117.477 102.574 -38.866 1.00 198.86 ? 93 MET E O 1 +ATOM 24336 C CB . MET E 5 93 ? 114.632 101.704 -37.462 1.00 199.97 ? 93 MET E CB 1 +ATOM 24337 C CG . MET E 5 93 ? 115.342 100.383 -37.750 1.00 200.00 ? 93 MET E CG 1 +ATOM 24338 S SD . MET E 5 93 ? 116.657 100.012 -36.566 1.00 199.84 ? 93 MET E SD 1 +ATOM 24339 C CE . MET E 5 93 ? 115.731 99.121 -35.320 1.00 200.00 ? 93 MET E CE 1 +ATOM 24340 N N . LYS E 5 94 ? 115.630 103.344 -39.882 1.00 198.85 ? 94 LYS E N 1 +ATOM 24341 C CA . LYS E 5 94 ? 116.288 103.394 -41.174 1.00 199.31 ? 94 LYS E CA 1 +ATOM 24342 C C . LYS E 5 94 ? 117.567 104.214 -40.990 1.00 199.46 ? 94 LYS E C 1 +ATOM 24343 O O . LYS E 5 94 ? 118.565 104.000 -41.679 1.00 199.36 ? 94 LYS E O 1 +ATOM 24344 C CB . LYS E 5 94 ? 115.375 104.050 -42.211 1.00 199.42 ? 94 LYS E CB 1 +ATOM 24345 C CG . LYS E 5 94 ? 115.819 103.823 -43.652 1.00 200.00 ? 94 LYS E CG 1 +ATOM 24346 C CD . LYS E 5 94 ? 115.688 102.356 -44.049 1.00 199.88 ? 94 LYS E CD 1 +ATOM 24347 C CE . LYS E 5 94 ? 116.237 102.093 -45.447 1.00 199.78 ? 94 LYS E CE 1 +ATOM 24348 N NZ . LYS E 5 94 ? 115.657 103.003 -46.473 1.00 199.59 ? 94 LYS E NZ 1 +ATOM 24349 N N . THR E 5 95 ? 117.521 105.141 -40.034 1.00 199.81 ? 95 THR E N 1 +ATOM 24350 C CA . THR E 5 95 ? 118.651 106.011 -39.704 1.00 199.91 ? 95 THR E CA 1 +ATOM 24351 C C . THR E 5 95 ? 119.844 105.175 -39.243 1.00 199.81 ? 95 THR E C 1 +ATOM 24352 O O . THR E 5 95 ? 120.981 105.388 -39.670 1.00 199.47 ? 95 THR E O 1 +ATOM 24353 C CB . THR E 5 95 ? 118.277 106.996 -38.559 1.00 200.00 ? 95 THR E CB 1 +ATOM 24354 O OG1 . THR E 5 95 ? 117.201 107.844 -38.982 1.00 199.82 ? 95 THR E OG1 1 +ATOM 24355 C CG2 . THR E 5 95 ? 119.476 107.853 -38.169 1.00 200.00 ? 95 THR E CG2 1 +ATOM 24356 N N . PHE E 5 96 ? 119.560 104.222 -38.362 1.00 199.75 ? 96 PHE E N 1 +ATOM 24357 C CA . PHE E 5 96 ? 120.565 103.329 -37.797 1.00 199.29 ? 96 PHE E CA 1 +ATOM 24358 C C . PHE E 5 96 ? 120.946 102.224 -38.782 1.00 198.87 ? 96 PHE E C 1 +ATOM 24359 O O . PHE E 5 96 ? 122.099 102.116 -39.197 1.00 198.30 ? 96 PHE E O 1 +ATOM 24360 C CB . PHE E 5 96 ? 120.014 102.716 -36.502 1.00 199.91 ? 96 PHE E CB 1 +ATOM 24361 C CG . PHE E 5 96 ? 120.971 101.798 -35.799 1.00 199.56 ? 96 PHE E CG 1 +ATOM 24362 C CD1 . PHE E 5 96 ? 122.210 102.261 -35.370 1.00 199.99 ? 96 PHE E CD1 1 +ATOM 24363 C CD2 . PHE E 5 96 ? 120.629 100.472 -35.555 1.00 199.27 ? 96 PHE E CD2 1 +ATOM 24364 C CE1 . PHE E 5 96 ? 123.093 101.420 -34.706 1.00 200.00 ? 96 PHE E CE1 1 +ATOM 24365 C CE2 . PHE E 5 96 ? 121.504 99.622 -34.892 1.00 199.23 ? 96 PHE E CE2 1 +ATOM 24366 C CZ . PHE E 5 96 ? 122.740 100.096 -34.468 1.00 200.00 ? 96 PHE E CZ 1 +ATOM 24367 N N . VAL E 5 97 ? 119.964 101.409 -39.150 1.00 198.56 ? 97 VAL E N 1 +ATOM 24368 C CA . VAL E 5 97 ? 120.171 100.304 -40.075 1.00 198.33 ? 97 VAL E CA 1 +ATOM 24369 C C . VAL E 5 97 ? 121.087 100.650 -41.244 1.00 198.22 ? 97 VAL E C 1 +ATOM 24370 O O . VAL E 5 97 ? 122.034 99.918 -41.534 1.00 198.20 ? 97 VAL E O 1 +ATOM 24371 C CB . VAL E 5 97 ? 118.832 99.810 -40.643 1.00 198.32 ? 97 VAL E CB 1 +ATOM 24372 C CG1 . VAL E 5 97 ? 119.074 98.708 -41.663 1.00 198.54 ? 97 VAL E CG1 1 +ATOM 24373 C CG2 . VAL E 5 97 ? 117.948 99.310 -39.515 1.00 198.10 ? 97 VAL E CG2 1 +ATOM 24374 N N . ILE E 5 98 ? 120.802 101.758 -41.919 1.00 198.10 ? 98 ILE E N 1 +ATOM 24375 C CA . ILE E 5 98 ? 121.617 102.166 -43.056 1.00 197.83 ? 98 ILE E CA 1 +ATOM 24376 C C . ILE E 5 98 ? 122.986 102.696 -42.624 1.00 197.56 ? 98 ILE E C 1 +ATOM 24377 O O . ILE E 5 98 ? 123.993 102.407 -43.272 1.00 197.61 ? 98 ILE E O 1 +ATOM 24378 C CB . ILE E 5 98 ? 120.913 103.252 -43.909 1.00 197.72 ? 98 ILE E CB 1 +ATOM 24379 C CG1 . ILE E 5 98 ? 119.585 102.720 -44.453 1.00 197.12 ? 98 ILE E CG1 1 +ATOM 24380 C CG2 . ILE E 5 98 ? 121.814 103.663 -45.071 1.00 197.68 ? 98 ILE E CG2 1 +ATOM 24381 C CD1 . ILE E 5 98 ? 118.873 103.701 -45.361 1.00 196.86 ? 98 ILE E CD1 1 +ATOM 24382 N N . HIS E 5 99 ? 123.023 103.463 -41.534 1.00 196.92 ? 99 HIS E N 1 +ATOM 24383 C CA . HIS E 5 99 ? 124.280 104.030 -41.031 1.00 196.09 ? 99 HIS E CA 1 +ATOM 24384 C C . HIS E 5 99 ? 125.388 102.983 -40.966 1.00 195.53 ? 99 HIS E C 1 +ATOM 24385 O O . HIS E 5 99 ? 126.576 103.312 -40.980 1.00 195.09 ? 99 HIS E O 1 +ATOM 24386 C CB . HIS E 5 99 ? 124.075 104.649 -39.638 1.00 195.97 ? 99 HIS E CB 1 +ATOM 24387 C CG . HIS E 5 99 ? 125.353 104.980 -38.925 1.00 195.40 ? 99 HIS E CG 1 +ATOM 24388 N ND1 . HIS E 5 99 ? 126.338 105.767 -39.482 1.00 194.98 ? 99 HIS E ND1 1 +ATOM 24389 C CD2 . HIS E 5 99 ? 125.810 104.618 -37.703 1.00 195.06 ? 99 HIS E CD2 1 +ATOM 24390 C CE1 . HIS E 5 99 ? 127.346 105.875 -38.636 1.00 194.49 ? 99 HIS E CE1 1 +ATOM 24391 N NE2 . HIS E 5 99 ? 127.051 105.187 -37.548 1.00 194.62 ? 99 HIS E NE2 1 +ATOM 24392 N N . ILE E 5 100 ? 124.987 101.719 -40.903 1.00 195.03 ? 100 ILE E N 1 +ATOM 24393 C CA . ILE E 5 100 ? 125.937 100.624 -40.827 1.00 194.37 ? 100 ILE E CA 1 +ATOM 24394 C C . ILE E 5 100 ? 126.187 99.993 -42.192 1.00 193.93 ? 100 ILE E C 1 +ATOM 24395 O O . ILE E 5 100 ? 127.326 99.677 -42.531 1.00 193.82 ? 100 ILE E O 1 +ATOM 24396 C CB . ILE E 5 100 ? 125.441 99.538 -39.855 1.00 194.23 ? 100 ILE E CB 1 +ATOM 24397 C CG1 . ILE E 5 100 ? 125.092 100.172 -38.504 1.00 194.13 ? 100 ILE E CG1 1 +ATOM 24398 C CG2 . ILE E 5 100 ? 126.516 98.483 -39.673 1.00 193.82 ? 100 ILE E CG2 1 +ATOM 24399 C CD1 . ILE E 5 100 ? 124.417 99.231 -37.530 1.00 193.86 ? 100 ILE E CD1 1 +ATOM 24400 N N . GLN E 5 101 ? 125.126 99.815 -42.975 1.00 193.49 ? 101 GLN E N 1 +ATOM 24401 C CA . GLN E 5 101 ? 125.258 99.210 -44.298 1.00 193.06 ? 101 GLN E CA 1 +ATOM 24402 C C . GLN E 5 101 ? 126.268 99.980 -45.152 1.00 192.81 ? 101 GLN E C 1 +ATOM 24403 O O . GLN E 5 101 ? 127.011 99.384 -45.940 1.00 192.36 ? 101 GLN E O 1 +ATOM 24404 C CB . GLN E 5 101 ? 123.892 99.150 -45.001 1.00 192.76 ? 101 GLN E CB 1 +ATOM 24405 C CG . GLN E 5 101 ? 123.878 98.297 -46.275 1.00 192.02 ? 101 GLN E CG 1 +ATOM 24406 C CD . GLN E 5 101 ? 122.474 98.027 -46.799 1.00 191.45 ? 101 GLN E CD 1 +ATOM 24407 O OE1 . GLN E 5 101 ? 122.295 97.365 -47.826 1.00 190.28 ? 101 GLN E OE1 1 +ATOM 24408 N NE2 . GLN E 5 101 ? 121.471 98.536 -46.092 1.00 191.30 ? 101 GLN E NE2 1 +ATOM 24409 N N . GLU E 5 102 ? 126.298 101.303 -44.988 1.00 192.64 ? 102 GLU E N 1 +ATOM 24410 C CA . GLU E 5 102 ? 127.230 102.143 -45.738 1.00 192.07 ? 102 GLU E CA 1 +ATOM 24411 C C . GLU E 5 102 ? 128.635 102.020 -45.152 1.00 191.55 ? 102 GLU E C 1 +ATOM 24412 O O . GLU E 5 102 ? 129.508 101.396 -45.759 1.00 191.56 ? 102 GLU E O 1 +ATOM 24413 C CB . GLU E 5 102 ? 126.790 103.620 -45.726 1.00 191.86 ? 102 GLU E CB 1 +ATOM 24414 C CG . GLU E 5 102 ? 125.537 103.939 -46.553 1.00 190.85 ? 102 GLU E CG 1 +ATOM 24415 C CD . GLU E 5 102 ? 125.386 105.426 -46.853 1.00 190.25 ? 102 GLU E CD 1 +ATOM 24416 O OE1 . GLU E 5 102 ? 125.375 106.236 -45.903 1.00 189.97 ? 102 GLU E OE1 1 +ATOM 24417 O OE2 . GLU E 5 102 ? 125.276 105.784 -48.043 1.00 189.74 ? 102 GLU E OE2 1 +ATOM 24418 N N . LYS E 5 103 ? 128.843 102.608 -43.973 1.00 190.79 ? 103 LYS E N 1 +ATOM 24419 C CA . LYS E 5 103 ? 130.142 102.573 -43.296 1.00 190.06 ? 103 LYS E CA 1 +ATOM 24420 C C . LYS E 5 103 ? 130.791 101.191 -43.427 1.00 189.74 ? 103 LYS E C 1 +ATOM 24421 O O . LYS E 5 103 ? 132.018 101.071 -43.480 1.00 189.98 ? 103 LYS E O 1 +ATOM 24422 C CB . LYS E 5 103 ? 129.977 102.931 -41.812 1.00 189.71 ? 103 LYS E CB 1 +ATOM 24423 C CG . LYS E 5 103 ? 129.482 104.356 -41.525 1.00 189.22 ? 103 LYS E CG 1 +ATOM 24424 C CD . LYS E 5 103 ? 130.577 105.412 -41.699 1.00 188.65 ? 103 LYS E CD 1 +ATOM 24425 C CE . LYS E 5 103 ? 130.099 106.789 -41.230 1.00 188.26 ? 103 LYS E CE 1 +ATOM 24426 N NZ . LYS E 5 103 ? 131.142 107.851 -41.335 1.00 187.20 ? 103 LYS E NZ 1 +ATOM 24427 N N . ASN E 5 104 ? 129.949 100.159 -43.478 1.00 189.04 ? 104 ASN E N 1 +ATOM 24428 C CA . ASN E 5 104 ? 130.375 98.763 -43.618 1.00 187.90 ? 104 ASN E CA 1 +ATOM 24429 C C . ASN E 5 104 ? 131.123 98.195 -42.407 1.00 186.52 ? 104 ASN E C 1 +ATOM 24430 O O . ASN E 5 104 ? 132.353 98.089 -42.405 1.00 186.23 ? 104 ASN E O 1 +ATOM 24431 C CB . ASN E 5 104 ? 131.230 98.591 -44.879 1.00 188.62 ? 104 ASN E CB 1 +ATOM 24432 C CG . ASN E 5 104 ? 131.431 97.132 -45.254 1.00 189.02 ? 104 ASN E CG 1 +ATOM 24433 O OD1 . ASN E 5 104 ? 132.135 96.819 -46.215 1.00 189.61 ? 104 ASN E OD1 1 +ATOM 24434 N ND2 . ASN E 5 104 ? 130.809 96.232 -44.499 1.00 188.91 ? 104 ASN E ND2 1 +ATOM 24435 N N . PHE E 5 105 ? 130.358 97.819 -41.386 1.00 184.74 ? 105 PHE E N 1 +ATOM 24436 C CA . PHE E 5 105 ? 130.896 97.246 -40.157 1.00 182.63 ? 105 PHE E CA 1 +ATOM 24437 C C . PHE E 5 105 ? 130.596 95.747 -40.158 1.00 181.05 ? 105 PHE E C 1 +ATOM 24438 O O . PHE E 5 105 ? 131.104 95.005 -41.000 1.00 181.02 ? 105 PHE E O 1 +ATOM 24439 C CB . PHE E 5 105 ? 130.230 97.903 -38.943 1.00 182.71 ? 105 PHE E CB 1 +ATOM 24440 C CG . PHE E 5 105 ? 130.545 99.365 -38.785 1.00 182.47 ? 105 PHE E CG 1 +ATOM 24441 C CD1 . PHE E 5 105 ? 129.778 100.161 -37.940 1.00 182.33 ? 105 PHE E CD1 1 +ATOM 24442 C CD2 . PHE E 5 105 ? 131.624 99.941 -39.454 1.00 182.53 ? 105 PHE E CD2 1 +ATOM 24443 C CE1 . PHE E 5 105 ? 130.079 101.506 -37.761 1.00 182.70 ? 105 PHE E CE1 1 +ATOM 24444 C CE2 . PHE E 5 105 ? 131.937 101.287 -39.283 1.00 182.55 ? 105 PHE E CE2 1 +ATOM 24445 C CZ . PHE E 5 105 ? 131.164 102.071 -38.436 1.00 182.97 ? 105 PHE E CZ 1 +ATOM 24446 N N . GLN E 5 106 ? 129.767 95.319 -39.208 1.00 179.00 ? 106 GLN E N 1 +ATOM 24447 C CA . GLN E 5 106 ? 129.351 93.924 -39.084 1.00 176.46 ? 106 GLN E CA 1 +ATOM 24448 C C . GLN E 5 106 ? 128.599 93.678 -37.777 1.00 174.33 ? 106 GLN E C 1 +ATOM 24449 O O . GLN E 5 106 ? 127.862 92.699 -37.654 1.00 173.65 ? 106 GLN E O 1 +ATOM 24450 C CB . GLN E 5 106 ? 130.556 92.984 -39.159 1.00 177.37 ? 106 GLN E CB 1 +ATOM 24451 C CG . GLN E 5 106 ? 130.166 91.515 -39.259 1.00 178.26 ? 106 GLN E CG 1 +ATOM 24452 C CD . GLN E 5 106 ? 131.365 90.586 -39.337 1.00 178.78 ? 106 GLN E CD 1 +ATOM 24453 O OE1 . GLN E 5 106 ? 132.222 90.582 -38.451 1.00 178.92 ? 106 GLN E OE1 1 +ATOM 24454 N NE2 . GLN E 5 106 ? 131.429 89.788 -40.399 1.00 178.82 ? 106 GLN E NE2 1 +ATOM 24455 N N . THR E 5 107 ? 128.776 94.573 -36.808 1.00 171.97 ? 107 THR E N 1 +ATOM 24456 C CA . THR E 5 107 ? 128.114 94.429 -35.515 1.00 169.68 ? 107 THR E CA 1 +ATOM 24457 C C . THR E 5 107 ? 127.398 95.690 -35.035 1.00 167.19 ? 107 THR E C 1 +ATOM 24458 O O . THR E 5 107 ? 128.029 96.707 -34.748 1.00 166.31 ? 107 THR E O 1 +ATOM 24459 C CB . THR E 5 107 ? 129.120 94.004 -34.439 1.00 170.65 ? 107 THR E CB 1 +ATOM 24460 O OG1 . THR E 5 107 ? 129.713 92.751 -34.810 1.00 171.02 ? 107 THR E OG1 1 +ATOM 24461 C CG2 . THR E 5 107 ? 128.423 93.859 -33.092 1.00 171.56 ? 107 THR E CG2 1 +ATOM 24462 N N . GLY E 5 108 ? 126.075 95.601 -34.929 1.00 164.92 ? 108 GLY E N 1 +ATOM 24463 C CA . GLY E 5 108 ? 125.290 96.736 -34.492 1.00 162.45 ? 108 GLY E CA 1 +ATOM 24464 C C . GLY E 5 108 ? 124.489 96.465 -33.240 1.00 160.98 ? 108 GLY E C 1 +ATOM 24465 O O . GLY E 5 108 ? 123.670 95.555 -33.194 1.00 160.11 ? 108 GLY E O 1 +ATOM 24466 N N . ILE E 5 109 ? 124.732 97.272 -32.218 1.00 160.53 ? 109 ILE E N 1 +ATOM 24467 C CA . ILE E 5 109 ? 124.036 97.143 -30.950 1.00 160.52 ? 109 ILE E CA 1 +ATOM 24468 C C . ILE E 5 109 ? 123.189 98.384 -30.731 1.00 161.39 ? 109 ILE E C 1 +ATOM 24469 O O . ILE E 5 109 ? 123.701 99.499 -30.754 1.00 162.07 ? 109 ILE E O 1 +ATOM 24470 C CB . ILE E 5 109 ? 125.029 97.030 -29.803 1.00 159.97 ? 109 ILE E CB 1 +ATOM 24471 C CG1 . ILE E 5 109 ? 125.844 95.755 -29.964 1.00 159.66 ? 109 ILE E CG1 1 +ATOM 24472 C CG2 . ILE E 5 109 ? 124.299 97.049 -28.477 1.00 159.45 ? 109 ILE E CG2 1 +ATOM 24473 C CD1 . ILE E 5 109 ? 126.917 95.610 -28.929 1.00 160.39 ? 109 ILE E CD1 1 +ATOM 24474 N N . PHE E 5 110 ? 121.896 98.191 -30.508 1.00 161.91 ? 110 PHE E N 1 +ATOM 24475 C CA . PHE E 5 110 ? 120.995 99.315 -30.305 1.00 162.54 ? 110 PHE E CA 1 +ATOM 24476 C C . PHE E 5 110 ? 120.328 99.218 -28.949 1.00 161.92 ? 110 PHE E C 1 +ATOM 24477 O O . PHE E 5 110 ? 119.697 98.217 -28.636 1.00 161.73 ? 110 PHE E O 1 +ATOM 24478 C CB . PHE E 5 110 ? 119.941 99.322 -31.408 1.00 165.07 ? 110 PHE E CB 1 +ATOM 24479 C CG . PHE E 5 110 ? 119.058 100.534 -31.402 1.00 168.23 ? 110 PHE E CG 1 +ATOM 24480 C CD1 . PHE E 5 110 ? 119.605 101.813 -31.475 1.00 169.71 ? 110 PHE E CD1 1 +ATOM 24481 C CD2 . PHE E 5 110 ? 117.673 100.398 -31.360 1.00 169.65 ? 110 PHE E CD2 1 +ATOM 24482 C CE1 . PHE E 5 110 ? 118.784 102.944 -31.508 1.00 170.72 ? 110 PHE E CE1 1 +ATOM 24483 C CE2 . PHE E 5 110 ? 116.841 101.518 -31.392 1.00 170.99 ? 110 PHE E CE2 1 +ATOM 24484 C CZ . PHE E 5 110 ? 117.399 102.796 -31.467 1.00 171.11 ? 110 PHE E CZ 1 +ATOM 24485 N N . VAL E 5 111 ? 120.465 100.264 -28.146 1.00 161.95 ? 111 VAL E N 1 +ATOM 24486 C CA . VAL E 5 111 ? 119.875 100.271 -26.817 1.00 163.15 ? 111 VAL E CA 1 +ATOM 24487 C C . VAL E 5 111 ? 118.608 101.113 -26.737 1.00 164.84 ? 111 VAL E C 1 +ATOM 24488 O O . VAL E 5 111 ? 118.673 102.337 -26.772 1.00 165.61 ? 111 VAL E O 1 +ATOM 24489 C CB . VAL E 5 111 ? 120.874 100.806 -25.784 1.00 162.20 ? 111 VAL E CB 1 +ATOM 24490 C CG1 . VAL E 5 111 ? 120.262 100.760 -24.394 1.00 161.69 ? 111 VAL E CG1 1 +ATOM 24491 C CG2 . VAL E 5 111 ? 122.146 99.994 -25.842 1.00 161.59 ? 111 VAL E CG2 1 +ATOM 24492 N N . TYR E 5 112 ? 117.459 100.454 -26.618 1.00 166.61 ? 112 TYR E N 1 +ATOM 24493 C CA . TYR E 5 112 ? 116.177 101.152 -26.524 1.00 168.45 ? 112 TYR E CA 1 +ATOM 24494 C C . TYR E 5 112 ? 115.836 101.470 -25.064 1.00 169.35 ? 112 TYR E C 1 +ATOM 24495 O O . TYR E 5 112 ? 116.461 100.929 -24.151 1.00 169.50 ? 112 TYR E O 1 +ATOM 24496 C CB . TYR E 5 112 ? 115.073 100.300 -27.169 1.00 169.26 ? 112 TYR E CB 1 +ATOM 24497 C CG . TYR E 5 112 ? 114.889 98.916 -26.570 1.00 170.72 ? 112 TYR E CG 1 +ATOM 24498 C CD1 . TYR E 5 112 ? 114.049 98.710 -25.474 1.00 171.08 ? 112 TYR E CD1 1 +ATOM 24499 C CD2 . TYR E 5 112 ? 115.549 97.805 -27.106 1.00 171.47 ? 112 TYR E CD2 1 +ATOM 24500 C CE1 . TYR E 5 112 ? 113.867 97.430 -24.927 1.00 171.02 ? 112 TYR E CE1 1 +ATOM 24501 C CE2 . TYR E 5 112 ? 115.376 96.519 -26.564 1.00 171.15 ? 112 TYR E CE2 1 +ATOM 24502 C CZ . TYR E 5 112 ? 114.534 96.342 -25.478 1.00 170.90 ? 112 TYR E CZ 1 +ATOM 24503 O OH . TYR E 5 112 ? 114.362 95.087 -24.936 1.00 170.18 ? 112 TYR E OH 1 +ATOM 24504 N N . GLN E 5 113 ? 114.859 102.352 -24.846 1.00 170.45 ? 113 GLN E N 1 +ATOM 24505 C CA . GLN E 5 113 ? 114.457 102.731 -23.489 1.00 171.66 ? 113 GLN E CA 1 +ATOM 24506 C C . GLN E 5 113 ? 113.264 101.955 -22.940 1.00 172.80 ? 113 GLN E C 1 +ATOM 24507 O O . GLN E 5 113 ? 113.421 101.140 -22.034 1.00 173.10 ? 113 GLN E O 1 +ATOM 24508 C CB . GLN E 5 113 ? 114.156 104.230 -23.405 1.00 171.28 ? 113 GLN E CB 1 +ATOM 24509 C CG . GLN E 5 113 ? 115.389 105.105 -23.283 1.00 170.99 ? 113 GLN E CG 1 +ATOM 24510 C CD . GLN E 5 113 ? 115.060 106.504 -22.802 1.00 170.80 ? 113 GLN E CD 1 +ATOM 24511 O OE1 . GLN E 5 113 ? 114.476 106.684 -21.732 1.00 170.26 ? 113 GLN E OE1 1 +ATOM 24512 N NE2 . GLN E 5 113 ? 115.438 107.504 -23.588 1.00 170.98 ? 113 GLN E NE2 1 +ATOM 24513 N N . ASN E 5 114 ? 112.070 102.218 -23.464 1.00 174.16 ? 114 ASN E N 1 +ATOM 24514 C CA . ASN E 5 114 ? 110.884 101.509 -22.994 1.00 175.81 ? 114 ASN E CA 1 +ATOM 24515 C C . ASN E 5 114 ? 110.428 100.424 -23.963 1.00 177.03 ? 114 ASN E C 1 +ATOM 24516 O O . ASN E 5 114 ? 109.690 99.517 -23.574 1.00 177.20 ? 114 ASN E O 1 +ATOM 24517 C CB . ASN E 5 114 ? 109.726 102.481 -22.726 1.00 175.80 ? 114 ASN E CB 1 +ATOM 24518 C CG . ASN E 5 114 ? 109.548 102.793 -21.244 1.00 175.63 ? 114 ASN E CG 1 +ATOM 24519 O OD1 . ASN E 5 114 ? 108.540 103.377 -20.835 1.00 175.12 ? 114 ASN E OD1 1 +ATOM 24520 N ND2 . ASN E 5 114 ? 110.531 102.409 -20.436 1.00 175.45 ? 114 ASN E ND2 1 +ATOM 24521 N N . ASN E 5 115 ? 110.867 100.516 -25.217 1.00 178.40 ? 115 ASN E N 1 +ATOM 24522 C CA . ASN E 5 115 ? 110.513 99.526 -26.234 1.00 180.53 ? 115 ASN E CA 1 +ATOM 24523 C C . ASN E 5 115 ? 110.676 100.061 -27.647 1.00 182.02 ? 115 ASN E C 1 +ATOM 24524 O O . ASN E 5 115 ? 110.791 101.268 -27.856 1.00 182.32 ? 115 ASN E O 1 +ATOM 24525 C CB . ASN E 5 115 ? 109.063 99.063 -26.069 1.00 180.86 ? 115 ASN E CB 1 +ATOM 24526 C CG . ASN E 5 115 ? 108.068 100.162 -26.377 1.00 181.33 ? 115 ASN E CG 1 +ATOM 24527 O OD1 . ASN E 5 115 ? 108.052 101.199 -25.717 1.00 181.93 ? 115 ASN E OD1 1 +ATOM 24528 N ND2 . ASN E 5 115 ? 107.235 99.943 -27.389 1.00 181.01 ? 115 ASN E ND2 1 +ATOM 24529 N N . ILE E 5 116 ? 110.676 99.140 -28.609 1.00 183.94 ? 116 ILE E N 1 +ATOM 24530 C CA . ILE E 5 116 ? 110.792 99.463 -30.031 1.00 185.77 ? 116 ILE E CA 1 +ATOM 24531 C C . ILE E 5 116 ? 109.508 99.000 -30.712 1.00 187.13 ? 116 ILE E C 1 +ATOM 24532 O O . ILE E 5 116 ? 108.830 98.094 -30.223 1.00 187.33 ? 116 ILE E O 1 +ATOM 24533 C CB . ILE E 5 116 ? 111.999 98.739 -30.698 1.00 185.57 ? 116 ILE E CB 1 +ATOM 24534 C CG1 . ILE E 5 116 ? 113.316 99.296 -30.148 1.00 185.14 ? 116 ILE E CG1 1 +ATOM 24535 C CG2 . ILE E 5 116 ? 111.943 98.905 -32.217 1.00 185.46 ? 116 ILE E CG2 1 +ATOM 24536 C CD1 . ILE E 5 116 ? 114.554 98.671 -30.760 1.00 184.08 ? 116 ILE E CD1 1 +ATOM 24537 N N . THR E 5 117 ? 109.177 99.620 -31.838 1.00 188.83 ? 117 THR E N 1 +ATOM 24538 C CA . THR E 5 117 ? 107.963 99.271 -32.564 1.00 190.69 ? 117 THR E CA 1 +ATOM 24539 C C . THR E 5 117 ? 108.115 97.999 -33.391 1.00 190.67 ? 117 THR E C 1 +ATOM 24540 O O . THR E 5 117 ? 109.094 97.833 -34.120 1.00 190.17 ? 117 THR E O 1 +ATOM 24541 C CB . THR E 5 117 ? 107.517 100.425 -33.497 1.00 191.87 ? 117 THR E CB 1 +ATOM 24542 O OG1 . THR E 5 117 ? 107.254 101.599 -32.713 1.00 193.23 ? 117 THR E OG1 1 +ATOM 24543 C CG2 . THR E 5 117 ? 106.248 100.040 -34.266 1.00 192.36 ? 117 THR E CG2 1 +ATOM 24544 N N . PRO E 5 118 ? 107.142 97.078 -33.275 1.00 191.22 ? 118 PRO E N 1 +ATOM 24545 C CA . PRO E 5 118 ? 107.140 95.807 -34.005 1.00 191.68 ? 118 PRO E CA 1 +ATOM 24546 C C . PRO E 5 118 ? 107.261 96.013 -35.520 1.00 192.12 ? 118 PRO E C 1 +ATOM 24547 O O . PRO E 5 118 ? 107.499 95.063 -36.272 1.00 192.03 ? 118 PRO E O 1 +ATOM 24548 C CB . PRO E 5 118 ? 105.804 95.186 -33.600 1.00 191.60 ? 118 PRO E CB 1 +ATOM 24549 C CG . PRO E 5 118 ? 105.638 95.669 -32.189 1.00 191.31 ? 118 PRO E CG 1 +ATOM 24550 C CD . PRO E 5 118 ? 106.022 97.125 -32.314 1.00 191.36 ? 118 PRO E CD 1 +ATOM 24551 N N . SER E 5 119 ? 107.091 97.259 -35.958 1.00 192.38 ? 119 SER E N 1 +ATOM 24552 C CA . SER E 5 119 ? 107.196 97.603 -37.373 1.00 192.47 ? 119 SER E CA 1 +ATOM 24553 C C . SER E 5 119 ? 108.676 97.760 -37.682 1.00 192.60 ? 119 SER E C 1 +ATOM 24554 O O . SER E 5 119 ? 109.146 97.432 -38.772 1.00 192.00 ? 119 SER E O 1 +ATOM 24555 C CB . SER E 5 119 ? 106.484 98.933 -37.662 1.00 192.43 ? 119 SER E CB 1 +ATOM 24556 O OG . SER E 5 119 ? 105.130 98.921 -37.243 1.00 192.10 ? 119 SER E OG 1 +ATOM 24557 N N . ALA E 5 120 ? 109.396 98.264 -36.687 1.00 193.15 ? 120 ALA E N 1 +ATOM 24558 C CA . ALA E 5 120 ? 110.824 98.519 -36.786 1.00 194.09 ? 120 ALA E CA 1 +ATOM 24559 C C . ALA E 5 120 ? 111.691 97.271 -36.786 1.00 194.80 ? 120 ALA E C 1 +ATOM 24560 O O . ALA E 5 120 ? 112.311 96.943 -37.796 1.00 195.05 ? 120 ALA E O 1 +ATOM 24561 C CB . ALA E 5 120 ? 111.253 99.437 -35.653 1.00 194.00 ? 120 ALA E CB 1 +ATOM 24562 N N . MET E 5 121 ? 111.738 96.586 -35.646 1.00 195.54 ? 121 MET E N 1 +ATOM 24563 C CA . MET E 5 121 ? 112.553 95.383 -35.498 1.00 196.06 ? 121 MET E CA 1 +ATOM 24564 C C . MET E 5 121 ? 112.563 94.454 -36.718 1.00 196.60 ? 121 MET E C 1 +ATOM 24565 O O . MET E 5 121 ? 113.566 93.779 -36.969 1.00 196.87 ? 121 MET E O 1 +ATOM 24566 C CB . MET E 5 121 ? 112.124 94.599 -34.249 1.00 195.98 ? 121 MET E CB 1 +ATOM 24567 C CG . MET E 5 121 ? 112.356 95.336 -32.932 1.00 195.64 ? 121 MET E CG 1 +ATOM 24568 S SD . MET E 5 121 ? 112.068 94.305 -31.468 1.00 195.69 ? 121 MET E SD 1 +ATOM 24569 C CE . MET E 5 121 ? 110.293 94.525 -31.211 1.00 195.70 ? 121 MET E CE 1 +ATOM 24570 N N . LYS E 5 122 ? 111.464 94.416 -37.474 1.00 196.69 ? 122 LYS E N 1 +ATOM 24571 C CA . LYS E 5 122 ? 111.399 93.563 -38.664 1.00 196.52 ? 122 LYS E CA 1 +ATOM 24572 C C . LYS E 5 122 ? 112.186 94.172 -39.826 1.00 196.75 ? 122 LYS E C 1 +ATOM 24573 O O . LYS E 5 122 ? 111.705 94.240 -40.957 1.00 196.85 ? 122 LYS E O 1 +ATOM 24574 C CB . LYS E 5 122 ? 109.940 93.316 -39.082 1.00 195.84 ? 122 LYS E CB 1 +ATOM 24575 C CG . LYS E 5 122 ? 109.226 92.277 -38.224 1.00 195.06 ? 122 LYS E CG 1 +ATOM 24576 C CD . LYS E 5 122 ? 107.990 91.710 -38.907 1.00 194.00 ? 122 LYS E CD 1 +ATOM 24577 C CE . LYS E 5 122 ? 107.422 90.542 -38.112 1.00 193.41 ? 122 LYS E CE 1 +ATOM 24578 N NZ . LYS E 5 122 ? 106.261 89.897 -38.784 1.00 192.74 ? 122 LYS E NZ 1 +ATOM 24579 N N . LEU E 5 123 ? 113.408 94.602 -39.527 1.00 196.82 ? 123 LEU E N 1 +ATOM 24580 C CA . LEU E 5 123 ? 114.291 95.216 -40.512 1.00 196.70 ? 123 LEU E CA 1 +ATOM 24581 C C . LEU E 5 123 ? 115.748 94.921 -40.175 1.00 196.70 ? 123 LEU E C 1 +ATOM 24582 O O . LEU E 5 123 ? 116.655 95.434 -40.827 1.00 197.17 ? 123 LEU E O 1 +ATOM 24583 C CB . LEU E 5 123 ? 114.082 96.732 -40.535 1.00 196.55 ? 123 LEU E CB 1 +ATOM 24584 C CG . LEU E 5 123 ? 112.756 97.256 -41.084 1.00 196.76 ? 123 LEU E CG 1 +ATOM 24585 C CD1 . LEU E 5 123 ? 112.591 98.723 -40.721 1.00 196.73 ? 123 LEU E CD1 1 +ATOM 24586 C CD2 . LEU E 5 123 ? 112.721 97.058 -42.592 1.00 196.55 ? 123 LEU E CD2 1 +ATOM 24587 N N . VAL E 5 124 ? 115.969 94.100 -39.153 1.00 196.27 ? 124 VAL E N 1 +ATOM 24588 C CA . VAL E 5 124 ? 117.322 93.753 -38.728 1.00 195.73 ? 124 VAL E CA 1 +ATOM 24589 C C . VAL E 5 124 ? 117.949 92.678 -39.607 1.00 195.40 ? 124 VAL E C 1 +ATOM 24590 O O . VAL E 5 124 ? 119.096 92.802 -40.041 1.00 194.73 ? 124 VAL E O 1 +ATOM 24591 C CB . VAL E 5 124 ? 117.339 93.246 -37.267 1.00 195.77 ? 124 VAL E CB 1 +ATOM 24592 C CG1 . VAL E 5 124 ? 118.747 92.817 -36.884 1.00 195.87 ? 124 VAL E CG1 1 +ATOM 24593 C CG2 . VAL E 5 124 ? 116.830 94.330 -36.329 1.00 195.43 ? 124 VAL E CG2 1 +ATOM 24594 N N . PRO E 5 125 ? 117.201 91.597 -39.873 1.00 195.59 ? 125 PRO E N 1 +ATOM 24595 C CA . PRO E 5 125 ? 117.708 90.504 -40.703 1.00 195.88 ? 125 PRO E CA 1 +ATOM 24596 C C . PRO E 5 125 ? 117.553 90.726 -42.206 1.00 195.81 ? 125 PRO E C 1 +ATOM 24597 O O . PRO E 5 125 ? 117.366 89.769 -42.959 1.00 195.87 ? 125 PRO E O 1 +ATOM 24598 C CB . PRO E 5 125 ? 116.891 89.315 -40.215 1.00 196.26 ? 125 PRO E CB 1 +ATOM 24599 C CG . PRO E 5 125 ? 115.552 89.939 -39.974 1.00 195.97 ? 125 PRO E CG 1 +ATOM 24600 C CD . PRO E 5 125 ? 115.907 91.232 -39.264 1.00 195.64 ? 125 PRO E CD 1 +ATOM 24601 N N . SER E 5 126 ? 117.637 91.978 -42.649 1.00 195.67 ? 126 SER E N 1 +ATOM 24602 C CA . SER E 5 126 ? 117.488 92.265 -44.074 1.00 195.06 ? 126 SER E CA 1 +ATOM 24603 C C . SER E 5 126 ? 118.746 92.809 -44.760 1.00 193.69 ? 126 SER E C 1 +ATOM 24604 O O . SER E 5 126 ? 118.661 93.328 -45.878 1.00 193.85 ? 126 SER E O 1 +ATOM 24605 C CB . SER E 5 126 ? 116.315 93.233 -44.307 1.00 195.89 ? 126 SER E CB 1 +ATOM 24606 O OG . SER E 5 126 ? 116.585 94.525 -43.788 1.00 196.97 ? 126 SER E OG 1 +ATOM 24607 N N . ILE E 5 127 ? 119.904 92.694 -44.107 1.00 191.48 ? 127 ILE E N 1 +ATOM 24608 C CA . ILE E 5 127 ? 121.153 93.171 -44.705 1.00 188.87 ? 127 ILE E CA 1 +ATOM 24609 C C . ILE E 5 127 ? 122.419 92.387 -44.326 1.00 186.91 ? 127 ILE E C 1 +ATOM 24610 O O . ILE E 5 127 ? 123.330 92.931 -43.701 1.00 186.23 ? 127 ILE E O 1 +ATOM 24611 C CB . ILE E 5 127 ? 121.403 94.677 -44.400 1.00 188.94 ? 127 ILE E CB 1 +ATOM 24612 C CG1 . ILE E 5 127 ? 121.418 94.928 -42.896 1.00 188.78 ? 127 ILE E CG1 1 +ATOM 24613 C CG2 . ILE E 5 127 ? 120.328 95.531 -45.055 1.00 189.05 ? 127 ILE E CG2 1 +ATOM 24614 C CD1 . ILE E 5 127 ? 121.715 96.372 -42.543 1.00 188.79 ? 127 ILE E CD1 1 +ATOM 24615 N N . PRO E 5 128 ? 122.490 91.099 -44.707 1.00 185.26 ? 128 PRO E N 1 +ATOM 24616 C CA . PRO E 5 128 ? 123.654 90.247 -44.411 1.00 183.86 ? 128 PRO E CA 1 +ATOM 24617 C C . PRO E 5 128 ? 124.824 90.617 -45.328 1.00 182.20 ? 128 PRO E C 1 +ATOM 24618 O O . PRO E 5 128 ? 124.619 91.157 -46.413 1.00 182.09 ? 128 PRO E O 1 +ATOM 24619 C CB . PRO E 5 128 ? 123.126 88.845 -44.634 1.00 184.06 ? 128 PRO E CB 1 +ATOM 24620 C CG . PRO E 5 128 ? 122.169 89.040 -45.759 1.00 184.49 ? 128 PRO E CG 1 +ATOM 24621 C CD . PRO E 5 128 ? 121.425 90.293 -45.335 1.00 185.02 ? 128 PRO E CD 1 +ATOM 24622 N N . PRO E 5 129 ? 126.058 90.229 -44.960 1.00 180.81 ? 129 PRO E N 1 +ATOM 24623 C CA . PRO E 5 129 ? 126.491 89.567 -43.720 1.00 179.59 ? 129 PRO E CA 1 +ATOM 24624 C C . PRO E 5 129 ? 126.143 90.215 -42.380 1.00 177.97 ? 129 PRO E C 1 +ATOM 24625 O O . PRO E 5 129 ? 125.607 89.558 -41.483 1.00 178.20 ? 129 PRO E O 1 +ATOM 24626 C CB . PRO E 5 129 ? 128.002 89.417 -43.929 1.00 179.80 ? 129 PRO E CB 1 +ATOM 24627 C CG . PRO E 5 129 ? 128.338 90.608 -44.765 1.00 179.91 ? 129 PRO E CG 1 +ATOM 24628 C CD . PRO E 5 129 ? 127.226 90.598 -45.778 1.00 180.24 ? 129 PRO E CD 1 +ATOM 24629 N N . ALA E 5 130 ? 126.459 91.500 -42.245 1.00 175.38 ? 130 ALA E N 1 +ATOM 24630 C CA . ALA E 5 130 ? 126.205 92.269 -41.023 1.00 172.39 ? 130 ALA E CA 1 +ATOM 24631 C C . ALA E 5 130 ? 125.034 91.796 -40.140 1.00 169.91 ? 130 ALA E C 1 +ATOM 24632 O O . ALA E 5 130 ? 124.050 91.234 -40.632 1.00 170.06 ? 130 ALA E O 1 +ATOM 24633 C CB . ALA E 5 130 ? 126.012 93.734 -41.392 1.00 173.24 ? 130 ALA E CB 1 +ATOM 24634 N N . THR E 5 131 ? 125.144 92.045 -38.834 1.00 166.10 ? 131 THR E N 1 +ATOM 24635 C CA . THR E 5 131 ? 124.112 91.654 -37.873 1.00 162.04 ? 131 THR E CA 1 +ATOM 24636 C C . THR E 5 131 ? 123.827 92.743 -36.842 1.00 159.13 ? 131 THR E C 1 +ATOM 24637 O O . THR E 5 131 ? 124.700 93.545 -36.516 1.00 158.20 ? 131 THR E O 1 +ATOM 24638 C CB . THR E 5 131 ? 124.524 90.399 -37.110 1.00 162.27 ? 131 THR E CB 1 +ATOM 24639 O OG1 . THR E 5 131 ? 125.818 90.610 -36.530 1.00 161.78 ? 131 THR E OG1 1 +ATOM 24640 C CG2 . THR E 5 131 ? 124.560 89.195 -38.040 1.00 162.17 ? 131 THR E CG2 1 +ATOM 24641 N N . ILE E 5 132 ? 122.605 92.749 -36.315 1.00 156.07 ? 132 ILE E N 1 +ATOM 24642 C CA . ILE E 5 132 ? 122.208 93.742 -35.323 1.00 153.12 ? 132 ILE E CA 1 +ATOM 24643 C C . ILE E 5 132 ? 121.534 93.096 -34.116 1.00 151.22 ? 132 ILE E C 1 +ATOM 24644 O O . ILE E 5 132 ? 120.856 92.080 -34.253 1.00 150.77 ? 132 ILE E O 1 +ATOM 24645 C CB . ILE E 5 132 ? 121.223 94.742 -35.918 1.00 153.11 ? 132 ILE E CB 1 +ATOM 24646 C CG1 . ILE E 5 132 ? 121.397 94.800 -37.432 1.00 152.84 ? 132 ILE E CG1 1 +ATOM 24647 C CG2 . ILE E 5 132 ? 121.458 96.114 -35.314 1.00 153.33 ? 132 ILE E CG2 1 +ATOM 24648 C CD1 . ILE E 5 132 ? 120.332 95.603 -38.123 1.00 153.31 ? 132 ILE E CD1 1 +ATOM 24649 N N . GLU E 5 133 ? 121.712 93.699 -32.940 1.00 149.14 ? 133 GLU E N 1 +ATOM 24650 C CA . GLU E 5 133 ? 121.123 93.184 -31.701 1.00 146.67 ? 133 GLU E CA 1 +ATOM 24651 C C . GLU E 5 133 ? 120.340 94.251 -30.946 1.00 143.49 ? 133 GLU E C 1 +ATOM 24652 O O . GLU E 5 133 ? 120.672 95.432 -30.987 1.00 142.87 ? 133 GLU E O 1 +ATOM 24653 C CB . GLU E 5 133 ? 122.211 92.622 -30.778 1.00 149.17 ? 133 GLU E CB 1 +ATOM 24654 C CG . GLU E 5 133 ? 122.964 91.409 -31.325 1.00 151.30 ? 133 GLU E CG 1 +ATOM 24655 C CD . GLU E 5 133 ? 124.076 90.941 -30.396 1.00 152.24 ? 133 GLU E CD 1 +ATOM 24656 O OE1 . GLU E 5 133 ? 123.764 90.559 -29.245 1.00 152.68 ? 133 GLU E OE1 1 +ATOM 24657 O OE2 . GLU E 5 133 ? 125.256 90.960 -30.817 1.00 152.60 ? 133 GLU E OE2 1 +ATOM 24658 N N . THR E 5 134 ? 119.315 93.818 -30.230 1.00 140.21 ? 134 THR E N 1 +ATOM 24659 C CA . THR E 5 134 ? 118.474 94.733 -29.482 1.00 138.10 ? 134 THR E CA 1 +ATOM 24660 C C . THR E 5 134 ? 118.563 94.486 -27.986 1.00 136.06 ? 134 THR E C 1 +ATOM 24661 O O . THR E 5 134 ? 118.328 93.378 -27.520 1.00 136.35 ? 134 THR E O 1 +ATOM 24662 C CB . THR E 5 134 ? 117.025 94.570 -29.916 1.00 139.02 ? 134 THR E CB 1 +ATOM 24663 O OG1 . THR E 5 134 ? 116.637 93.202 -29.749 1.00 140.49 ? 134 THR E OG1 1 +ATOM 24664 C CG2 . THR E 5 134 ? 116.869 94.935 -31.379 1.00 139.59 ? 134 THR E CG2 1 +ATOM 24665 N N . PHE E 5 135 ? 118.899 95.521 -27.232 1.00 133.97 ? 135 PHE E N 1 +ATOM 24666 C CA . PHE E 5 135 ? 119.017 95.399 -25.784 1.00 132.76 ? 135 PHE E CA 1 +ATOM 24667 C C . PHE E 5 135 ? 118.196 96.471 -25.076 1.00 132.49 ? 135 PHE E C 1 +ATOM 24668 O O . PHE E 5 135 ? 118.144 97.617 -25.516 1.00 133.03 ? 135 PHE E O 1 +ATOM 24669 C CB . PHE E 5 135 ? 120.479 95.553 -25.346 1.00 132.23 ? 135 PHE E CB 1 +ATOM 24670 C CG . PHE E 5 135 ? 121.370 94.388 -25.697 1.00 131.70 ? 135 PHE E CG 1 +ATOM 24671 C CD1 . PHE E 5 135 ? 121.233 93.707 -26.906 1.00 131.63 ? 135 PHE E CD1 1 +ATOM 24672 C CD2 . PHE E 5 135 ? 122.406 94.020 -24.838 1.00 130.98 ? 135 PHE E CD2 1 +ATOM 24673 C CE1 . PHE E 5 135 ? 122.116 92.682 -27.259 1.00 131.17 ? 135 PHE E CE1 1 +ATOM 24674 C CE2 . PHE E 5 135 ? 123.293 93.001 -25.181 1.00 130.88 ? 135 PHE E CE2 1 +ATOM 24675 C CZ . PHE E 5 135 ? 123.148 92.330 -26.395 1.00 130.77 ? 135 PHE E CZ 1 +ATOM 24676 N N . ASN E 5 136 ? 117.566 96.100 -23.971 1.00 131.89 ? 136 ASN E N 1 +ATOM 24677 C CA . ASN E 5 136 ? 116.775 97.040 -23.192 1.00 130.81 ? 136 ASN E CA 1 +ATOM 24678 C C . ASN E 5 136 ? 117.696 97.665 -22.164 1.00 130.22 ? 136 ASN E C 1 +ATOM 24679 O O . ASN E 5 136 ? 118.635 97.029 -21.702 1.00 129.50 ? 136 ASN E O 1 +ATOM 24680 C CB . ASN E 5 136 ? 115.650 96.306 -22.468 1.00 131.86 ? 136 ASN E CB 1 +ATOM 24681 C CG . ASN E 5 136 ? 114.841 97.217 -21.567 1.00 132.42 ? 136 ASN E CG 1 +ATOM 24682 O OD1 . ASN E 5 136 ? 115.397 97.967 -20.764 1.00 132.15 ? 136 ASN E OD1 1 +ATOM 24683 N ND2 . ASN E 5 136 ? 113.517 97.145 -21.686 1.00 132.59 ? 136 ASN E ND2 1 +ATOM 24684 N N . GLU E 5 137 ? 117.439 98.910 -21.803 1.00 130.37 ? 137 GLU E N 1 +ATOM 24685 C CA . GLU E 5 137 ? 118.273 99.545 -20.801 1.00 131.48 ? 137 GLU E CA 1 +ATOM 24686 C C . GLU E 5 137 ? 118.150 98.785 -19.490 1.00 131.08 ? 137 GLU E C 1 +ATOM 24687 O O . GLU E 5 137 ? 119.130 98.256 -18.972 1.00 131.10 ? 137 GLU E O 1 +ATOM 24688 C CB . GLU E 5 137 ? 117.849 100.994 -20.560 1.00 133.66 ? 137 GLU E CB 1 +ATOM 24689 C CG . GLU E 5 137 ? 118.487 102.026 -21.476 1.00 135.82 ? 137 GLU E CG 1 +ATOM 24690 C CD . GLU E 5 137 ? 118.626 103.387 -20.801 1.00 137.18 ? 137 GLU E CD 1 +ATOM 24691 O OE1 . GLU E 5 137 ? 118.948 104.367 -21.508 1.00 138.57 ? 137 GLU E OE1 1 +ATOM 24692 O OE2 . GLU E 5 137 ? 118.425 103.474 -19.563 1.00 137.45 ? 137 GLU E OE2 1 +ATOM 24693 N N . ALA E 5 138 ? 116.928 98.744 -18.968 1.00 130.72 ? 138 ALA E N 1 +ATOM 24694 C CA . ALA E 5 138 ? 116.615 98.086 -17.704 1.00 130.57 ? 138 ALA E CA 1 +ATOM 24695 C C . ALA E 5 138 ? 117.219 96.696 -17.512 1.00 130.28 ? 138 ALA E C 1 +ATOM 24696 O O . ALA E 5 138 ? 117.313 96.211 -16.381 1.00 130.90 ? 138 ALA E O 1 +ATOM 24697 C CB . ALA E 5 138 ? 115.106 98.020 -17.525 1.00 131.12 ? 138 ALA E CB 1 +ATOM 24698 N N . ALA E 5 139 ? 117.619 96.052 -18.605 1.00 129.24 ? 139 ALA E N 1 +ATOM 24699 C CA . ALA E 5 139 ? 118.218 94.717 -18.526 1.00 127.41 ? 139 ALA E CA 1 +ATOM 24700 C C . ALA E 5 139 ? 119.752 94.792 -18.463 1.00 125.60 ? 139 ALA E C 1 +ATOM 24701 O O . ALA E 5 139 ? 120.424 93.818 -18.105 1.00 125.85 ? 139 ALA E O 1 +ATOM 24702 C CB . ALA E 5 139 ? 117.780 93.878 -19.726 1.00 127.45 ? 139 ALA E CB 1 +ATOM 24703 N N . LEU E 5 140 ? 120.294 95.956 -18.810 1.00 122.36 ? 140 LEU E N 1 +ATOM 24704 C CA . LEU E 5 140 ? 121.731 96.166 -18.803 1.00 118.11 ? 140 LEU E CA 1 +ATOM 24705 C C . LEU E 5 140 ? 122.146 97.022 -17.621 1.00 116.61 ? 140 LEU E C 1 +ATOM 24706 O O . LEU E 5 140 ? 123.302 97.402 -17.518 1.00 117.10 ? 140 LEU E O 1 +ATOM 24707 C CB . LEU E 5 140 ? 122.166 96.841 -20.102 1.00 115.61 ? 140 LEU E CB 1 +ATOM 24708 C CG . LEU E 5 140 ? 121.713 96.149 -21.388 1.00 113.67 ? 140 LEU E CG 1 +ATOM 24709 C CD1 . LEU E 5 140 ? 121.973 97.066 -22.541 1.00 114.04 ? 140 LEU E CD1 1 +ATOM 24710 C CD2 . LEU E 5 140 ? 122.434 94.836 -21.586 1.00 112.13 ? 140 LEU E CD2 1 +ATOM 24711 N N . VAL E 5 141 ? 121.210 97.334 -16.731 1.00 115.08 ? 141 VAL E N 1 +ATOM 24712 C CA . VAL E 5 141 ? 121.541 98.149 -15.567 1.00 114.56 ? 141 VAL E CA 1 +ATOM 24713 C C . VAL E 5 141 ? 122.608 97.432 -14.764 1.00 114.38 ? 141 VAL E C 1 +ATOM 24714 O O . VAL E 5 141 ? 123.474 98.056 -14.136 1.00 113.98 ? 141 VAL E O 1 +ATOM 24715 C CB . VAL E 5 141 ? 120.328 98.369 -14.666 1.00 114.63 ? 141 VAL E CB 1 +ATOM 24716 C CG1 . VAL E 5 141 ? 120.746 99.143 -13.418 1.00 114.37 ? 141 VAL E CG1 1 +ATOM 24717 C CG2 . VAL E 5 141 ? 119.249 99.115 -15.431 1.00 114.91 ? 141 VAL E CG2 1 +ATOM 24718 N N . VAL E 5 142 ? 122.520 96.107 -14.782 1.00 113.93 ? 142 VAL E N 1 +ATOM 24719 C CA . VAL E 5 142 ? 123.479 95.262 -14.090 1.00 113.82 ? 142 VAL E CA 1 +ATOM 24720 C C . VAL E 5 142 ? 124.015 94.247 -15.093 1.00 113.20 ? 142 VAL E C 1 +ATOM 24721 O O . VAL E 5 142 ? 123.330 93.875 -16.053 1.00 112.75 ? 142 VAL E O 1 +ATOM 24722 C CB . VAL E 5 142 ? 122.834 94.490 -12.907 1.00 114.20 ? 142 VAL E CB 1 +ATOM 24723 C CG1 . VAL E 5 142 ? 123.904 93.668 -12.169 1.00 114.34 ? 142 VAL E CG1 1 +ATOM 24724 C CG2 . VAL E 5 142 ? 122.150 95.459 -11.957 1.00 114.35 ? 142 VAL E CG2 1 +ATOM 24725 N N . ASN E 5 143 ? 125.251 93.819 -14.881 1.00 112.01 ? 143 ASN E N 1 +ATOM 24726 C CA . ASN E 5 143 ? 125.851 92.835 -15.755 1.00 110.51 ? 143 ASN E CA 1 +ATOM 24727 C C . ASN E 5 143 ? 125.586 91.514 -15.060 1.00 109.63 ? 143 ASN E C 1 +ATOM 24728 O O . ASN E 5 143 ? 125.983 91.333 -13.906 1.00 109.87 ? 143 ASN E O 1 +ATOM 24729 C CB . ASN E 5 143 ? 127.351 93.080 -15.871 1.00 111.47 ? 143 ASN E CB 1 +ATOM 24730 C CG . ASN E 5 143 ? 128.001 92.193 -16.904 1.00 112.56 ? 143 ASN E CG 1 +ATOM 24731 O OD1 . ASN E 5 143 ? 127.338 91.355 -17.523 1.00 113.18 ? 143 ASN E OD1 1 +ATOM 24732 N ND2 . ASN E 5 143 ? 129.306 92.369 -17.102 1.00 113.00 ? 143 ASN E ND2 1 +ATOM 24733 N N . ILE E 5 144 ? 124.895 90.605 -15.741 1.00 107.92 ? 144 ILE E N 1 +ATOM 24734 C CA . ILE E 5 144 ? 124.582 89.305 -15.151 1.00 105.94 ? 144 ILE E CA 1 +ATOM 24735 C C . ILE E 5 144 ? 125.846 88.480 -14.952 1.00 104.82 ? 144 ILE E C 1 +ATOM 24736 O O . ILE E 5 144 ? 125.991 87.759 -13.967 1.00 105.42 ? 144 ILE E O 1 +ATOM 24737 C CB . ILE E 5 144 ? 123.621 88.495 -16.036 1.00 105.24 ? 144 ILE E CB 1 +ATOM 24738 C CG1 . ILE E 5 144 ? 124.250 88.280 -17.414 1.00 104.59 ? 144 ILE E CG1 1 +ATOM 24739 C CG2 . ILE E 5 144 ? 122.284 89.206 -16.128 1.00 104.88 ? 144 ILE E CG2 1 +ATOM 24740 C CD1 . ILE E 5 144 ? 123.457 87.372 -18.314 1.00 103.82 ? 144 ILE E CD1 1 +ATOM 24741 N N . THR E 5 145 ? 126.762 88.593 -15.897 1.00 102.56 ? 145 THR E N 1 +ATOM 24742 C CA . THR E 5 145 ? 127.999 87.859 -15.819 1.00 101.46 ? 145 THR E CA 1 +ATOM 24743 C C . THR E 5 145 ? 128.705 88.082 -14.485 1.00 101.86 ? 145 THR E C 1 +ATOM 24744 O O . THR E 5 145 ? 129.567 87.299 -14.102 1.00 102.32 ? 145 THR E O 1 +ATOM 24745 C CB . THR E 5 145 ? 128.900 88.277 -16.947 1.00 100.45 ? 145 THR E CB 1 +ATOM 24746 O OG1 . THR E 5 145 ? 129.270 89.646 -16.770 1.00 101.08 ? 145 THR E OG1 1 +ATOM 24747 C CG2 . THR E 5 145 ? 128.163 88.146 -18.252 1.00 99.41 ? 145 THR E CG2 1 +ATOM 24748 N N . HIS E 5 146 ? 128.338 89.144 -13.778 1.00 102.86 ? 146 HIS E N 1 +ATOM 24749 C CA . HIS E 5 146 ? 128.943 89.452 -12.482 1.00 104.47 ? 146 HIS E CA 1 +ATOM 24750 C C . HIS E 5 146 ? 128.243 88.733 -11.347 1.00 103.70 ? 146 HIS E C 1 +ATOM 24751 O O . HIS E 5 146 ? 128.568 88.957 -10.183 1.00 103.63 ? 146 HIS E O 1 +ATOM 24752 C CB . HIS E 5 146 ? 128.861 90.948 -12.182 1.00 108.43 ? 146 HIS E CB 1 +ATOM 24753 C CG . HIS E 5 146 ? 129.963 91.758 -12.781 1.00 112.15 ? 146 HIS E CG 1 +ATOM 24754 N ND1 . HIS E 5 146 ? 130.406 91.573 -14.073 1.00 113.90 ? 146 HIS E ND1 1 +ATOM 24755 C CD2 . HIS E 5 146 ? 130.658 92.812 -12.290 1.00 113.31 ? 146 HIS E CD2 1 +ATOM 24756 C CE1 . HIS E 5 146 ? 131.322 92.481 -14.355 1.00 115.03 ? 146 HIS E CE1 1 +ATOM 24757 N NE2 . HIS E 5 146 ? 131.492 93.246 -13.290 1.00 115.30 ? 146 HIS E NE2 1 +ATOM 24758 N N . HIS E 5 147 ? 127.282 87.875 -11.665 1.00 102.75 ? 147 HIS E N 1 +ATOM 24759 C CA . HIS E 5 147 ? 126.558 87.191 -10.607 1.00 101.94 ? 147 HIS E CA 1 +ATOM 24760 C C . HIS E 5 147 ? 127.184 85.927 -10.027 1.00 102.29 ? 147 HIS E C 1 +ATOM 24761 O O . HIS E 5 147 ? 127.491 84.970 -10.744 1.00 101.86 ? 147 HIS E O 1 +ATOM 24762 C CB . HIS E 5 147 ? 125.140 86.863 -11.041 1.00 100.60 ? 147 HIS E CB 1 +ATOM 24763 C CG . HIS E 5 147 ? 124.249 86.526 -9.894 1.00 99.36 ? 147 HIS E CG 1 +ATOM 24764 N ND1 . HIS E 5 147 ? 123.607 87.490 -9.149 1.00 99.06 ? 147 HIS E ND1 1 +ATOM 24765 C CD2 . HIS E 5 147 ? 123.977 85.344 -9.297 1.00 99.05 ? 147 HIS E CD2 1 +ATOM 24766 C CE1 . HIS E 5 147 ? 122.977 86.916 -8.141 1.00 98.74 ? 147 HIS E CE1 1 +ATOM 24767 N NE2 . HIS E 5 147 ? 123.186 85.614 -8.207 1.00 99.23 ? 147 HIS E NE2 1 +ATOM 24768 N N . GLU E 5 148 ? 127.340 85.950 -8.705 1.00 102.63 ? 148 GLU E N 1 +ATOM 24769 C CA . GLU E 5 148 ? 127.900 84.860 -7.920 1.00 102.10 ? 148 GLU E CA 1 +ATOM 24770 C C . GLU E 5 148 ? 127.763 83.556 -8.671 1.00 101.08 ? 148 GLU E C 1 +ATOM 24771 O O . GLU E 5 148 ? 128.755 82.894 -8.957 1.00 101.02 ? 148 GLU E O 1 +ATOM 24772 C CB . GLU E 5 148 ? 127.144 84.757 -6.600 1.00 103.77 ? 148 GLU E CB 1 +ATOM 24773 C CG . GLU E 5 148 ? 127.955 84.316 -5.403 1.00 107.21 ? 148 GLU E CG 1 +ATOM 24774 C CD . GLU E 5 148 ? 127.122 84.338 -4.123 1.00 109.93 ? 148 GLU E CD 1 +ATOM 24775 O OE1 . GLU E 5 148 ? 126.018 83.743 -4.138 1.00 111.55 ? 148 GLU E OE1 1 +ATOM 24776 O OE2 . GLU E 5 148 ? 127.560 84.944 -3.110 1.00 110.47 ? 148 GLU E OE2 1 +ATOM 24777 N N . LEU E 5 149 ? 126.527 83.207 -9.014 1.00 100.08 ? 149 LEU E N 1 +ATOM 24778 C CA . LEU E 5 149 ? 126.251 81.957 -9.713 1.00 99.63 ? 149 LEU E CA 1 +ATOM 24779 C C . LEU E 5 149 ? 126.825 81.806 -11.124 1.00 99.52 ? 149 LEU E C 1 +ATOM 24780 O O . LEU E 5 149 ? 127.631 80.908 -11.363 1.00 100.45 ? 149 LEU E O 1 +ATOM 24781 C CB . LEU E 5 149 ? 124.744 81.694 -9.774 1.00 98.69 ? 149 LEU E CB 1 +ATOM 24782 C CG . LEU E 5 149 ? 123.880 81.830 -8.521 1.00 98.33 ? 149 LEU E CG 1 +ATOM 24783 C CD1 . LEU E 5 149 ? 122.632 80.982 -8.727 1.00 97.28 ? 149 LEU E CD1 1 +ATOM 24784 C CD2 . LEU E 5 149 ? 124.629 81.380 -7.276 1.00 98.54 ? 149 LEU E CD2 1 +ATOM 24785 N N . VAL E 5 150 ? 126.417 82.662 -12.059 1.00 98.75 ? 150 VAL E N 1 +ATOM 24786 C CA . VAL E 5 150 ? 126.895 82.541 -13.438 1.00 97.41 ? 150 VAL E CA 1 +ATOM 24787 C C . VAL E 5 150 ? 128.405 82.472 -13.572 1.00 97.22 ? 150 VAL E C 1 +ATOM 24788 O O . VAL E 5 150 ? 129.113 83.414 -13.234 1.00 97.30 ? 150 VAL E O 1 +ATOM 24789 C CB . VAL E 5 150 ? 126.408 83.686 -14.338 1.00 96.57 ? 150 VAL E CB 1 +ATOM 24790 C CG1 . VAL E 5 150 ? 126.963 83.501 -15.730 1.00 96.47 ? 150 VAL E CG1 1 +ATOM 24791 C CG2 . VAL E 5 150 ? 124.905 83.694 -14.407 1.00 96.54 ? 150 VAL E CG2 1 +ATOM 24792 N N . PRO E 5 151 ? 128.911 81.343 -14.081 1.00 97.07 ? 151 PRO E N 1 +ATOM 24793 C CA . PRO E 5 151 ? 130.334 81.075 -14.295 1.00 96.94 ? 151 PRO E CA 1 +ATOM 24794 C C . PRO E 5 151 ? 130.751 81.713 -15.605 1.00 96.92 ? 151 PRO E C 1 +ATOM 24795 O O . PRO E 5 151 ? 129.904 82.002 -16.446 1.00 96.17 ? 151 PRO E O 1 +ATOM 24796 C CB . PRO E 5 151 ? 130.374 79.569 -14.368 1.00 97.61 ? 151 PRO E CB 1 +ATOM 24797 C CG . PRO E 5 151 ? 129.108 79.281 -15.137 1.00 97.49 ? 151 PRO E CG 1 +ATOM 24798 C CD . PRO E 5 151 ? 128.100 80.169 -14.450 1.00 97.11 ? 151 PRO E CD 1 +ATOM 24799 N N . LYS E 5 152 ? 132.048 81.914 -15.797 1.00 97.68 ? 152 LYS E N 1 +ATOM 24800 C CA . LYS E 5 152 ? 132.491 82.547 -17.027 1.00 98.69 ? 152 LYS E CA 1 +ATOM 24801 C C . LYS E 5 152 ? 132.510 81.595 -18.216 1.00 97.42 ? 152 LYS E C 1 +ATOM 24802 O O . LYS E 5 152 ? 133.043 80.485 -18.143 1.00 96.93 ? 152 LYS E O 1 +ATOM 24803 C CB . LYS E 5 152 ? 133.864 83.225 -16.830 1.00 100.73 ? 152 LYS E CB 1 +ATOM 24804 C CG . LYS E 5 152 ? 135.081 82.455 -17.315 1.00 102.65 ? 152 LYS E CG 1 +ATOM 24805 C CD . LYS E 5 152 ? 136.333 83.346 -17.288 1.00 104.95 ? 152 LYS E CD 1 +ATOM 24806 C CE . LYS E 5 152 ? 137.568 82.599 -17.804 1.00 106.61 ? 152 LYS E CE 1 +ATOM 24807 N NZ . LYS E 5 152 ? 138.838 83.380 -17.684 1.00 107.41 ? 152 LYS E NZ 1 +ATOM 24808 N N . HIS E 5 153 ? 131.886 82.048 -19.300 1.00 96.40 ? 153 HIS E N 1 +ATOM 24809 C CA . HIS E 5 153 ? 131.800 81.296 -20.546 1.00 95.26 ? 153 HIS E CA 1 +ATOM 24810 C C . HIS E 5 153 ? 132.898 81.803 -21.464 1.00 94.09 ? 153 HIS E C 1 +ATOM 24811 O O . HIS E 5 153 ? 133.650 82.696 -21.084 1.00 94.38 ? 153 HIS E O 1 +ATOM 24812 C CB . HIS E 5 153 ? 130.455 81.550 -21.219 1.00 94.95 ? 153 HIS E CB 1 +ATOM 24813 C CG . HIS E 5 153 ? 129.279 81.198 -20.371 1.00 94.73 ? 153 HIS E CG 1 +ATOM 24814 N ND1 . HIS E 5 153 ? 129.182 81.566 -19.048 1.00 94.58 ? 153 HIS E ND1 1 +ATOM 24815 C CD2 . HIS E 5 153 ? 128.133 80.539 -20.667 1.00 94.95 ? 153 HIS E CD2 1 +ATOM 24816 C CE1 . HIS E 5 153 ? 128.025 81.150 -18.563 1.00 95.64 ? 153 HIS E CE1 1 +ATOM 24817 N NE2 . HIS E 5 153 ? 127.370 80.525 -19.524 1.00 95.64 ? 153 HIS E NE2 1 +ATOM 24818 N N . ILE E 5 154 ? 132.980 81.238 -22.667 1.00 92.43 ? 154 ILE E N 1 +ATOM 24819 C CA . ILE E 5 154 ? 133.970 81.656 -23.649 1.00 90.86 ? 154 ILE E CA 1 +ATOM 24820 C C . ILE E 5 154 ? 133.621 81.171 -25.052 1.00 90.00 ? 154 ILE E C 1 +ATOM 24821 O O . ILE E 5 154 ? 133.268 80.015 -25.247 1.00 89.17 ? 154 ILE E O 1 +ATOM 24822 C CB . ILE E 5 154 ? 135.383 81.141 -23.300 1.00 91.34 ? 154 ILE E CB 1 +ATOM 24823 C CG1 . ILE E 5 154 ? 135.885 81.775 -21.997 1.00 91.31 ? 154 ILE E CG1 1 +ATOM 24824 C CG2 . ILE E 5 154 ? 136.336 81.492 -24.425 1.00 93.22 ? 154 ILE E CG2 1 +ATOM 24825 C CD1 . ILE E 5 154 ? 137.346 81.501 -21.673 1.00 91.67 ? 154 ILE E CD1 1 +ATOM 24826 N N . ARG E 5 155 ? 133.714 82.063 -26.029 1.00 90.28 ? 155 ARG E N 1 +ATOM 24827 C CA . ARG E 5 155 ? 133.423 81.690 -27.402 1.00 91.96 ? 155 ARG E CA 1 +ATOM 24828 C C . ARG E 5 155 ? 134.525 80.780 -27.874 1.00 92.15 ? 155 ARG E C 1 +ATOM 24829 O O . ARG E 5 155 ? 135.595 80.730 -27.292 1.00 90.83 ? 155 ARG E O 1 +ATOM 24830 C CB . ARG E 5 155 ? 133.369 82.916 -28.318 1.00 95.10 ? 155 ARG E CB 1 +ATOM 24831 C CG . ARG E 5 155 ? 132.057 83.702 -28.287 1.00 99.15 ? 155 ARG E CG 1 +ATOM 24832 C CD . ARG E 5 155 ? 132.067 84.900 -29.249 1.00 101.76 ? 155 ARG E CD 1 +ATOM 24833 N NE . ARG E 5 155 ? 132.437 84.525 -30.616 1.00 105.09 ? 155 ARG E NE 1 +ATOM 24834 C CZ . ARG E 5 155 ? 132.311 85.324 -31.673 1.00 106.82 ? 155 ARG E CZ 1 +ATOM 24835 N NH1 . ARG E 5 155 ? 131.818 86.547 -31.525 1.00 108.53 ? 155 ARG E NH1 1 +ATOM 24836 N NH2 . ARG E 5 155 ? 132.690 84.910 -32.877 1.00 107.11 ? 155 ARG E NH2 1 +ATOM 24837 N N . LEU E 5 156 ? 134.264 80.069 -28.952 1.00 94.80 ? 156 LEU E N 1 +ATOM 24838 C CA . LEU E 5 156 ? 135.246 79.152 -29.489 1.00 98.87 ? 156 LEU E CA 1 +ATOM 24839 C C . LEU E 5 156 ? 135.376 79.362 -30.977 1.00 100.89 ? 156 LEU E C 1 +ATOM 24840 O O . LEU E 5 156 ? 134.378 79.510 -31.686 1.00 101.17 ? 156 LEU E O 1 +ATOM 24841 C CB . LEU E 5 156 ? 134.819 77.709 -29.221 1.00 100.57 ? 156 LEU E CB 1 +ATOM 24842 C CG . LEU E 5 156 ? 134.703 77.289 -27.757 1.00 101.47 ? 156 LEU E CG 1 +ATOM 24843 C CD1 . LEU E 5 156 ? 134.038 75.924 -27.645 1.00 101.34 ? 156 LEU E CD1 1 +ATOM 24844 C CD2 . LEU E 5 156 ? 136.090 77.273 -27.148 1.00 102.22 ? 156 LEU E CD2 1 +ATOM 24845 N N . SER E 5 157 ? 136.613 79.369 -31.451 1.00 103.45 ? 157 SER E N 1 +ATOM 24846 C CA . SER E 5 157 ? 136.869 79.553 -32.869 1.00 106.40 ? 157 SER E CA 1 +ATOM 24847 C C . SER E 5 157 ? 136.308 78.363 -33.604 1.00 107.26 ? 157 SER E C 1 +ATOM 24848 O O . SER E 5 157 ? 136.272 77.262 -33.065 1.00 106.96 ? 157 SER E O 1 +ATOM 24849 C CB . SER E 5 157 ? 138.371 79.629 -33.147 1.00 108.07 ? 157 SER E CB 1 +ATOM 24850 O OG . SER E 5 157 ? 138.980 78.356 -33.015 1.00 109.32 ? 157 SER E OG 1 +ATOM 24851 N N . SER E 5 158 ? 135.875 78.583 -34.836 1.00 109.20 ? 158 SER E N 1 +ATOM 24852 C CA . SER E 5 158 ? 135.349 77.494 -35.636 1.00 112.09 ? 158 SER E CA 1 +ATOM 24853 C C . SER E 5 158 ? 136.486 76.485 -35.855 1.00 113.53 ? 158 SER E C 1 +ATOM 24854 O O . SER E 5 158 ? 136.345 75.487 -36.569 1.00 113.60 ? 158 SER E O 1 +ATOM 24855 C CB . SER E 5 158 ? 134.811 78.040 -36.960 1.00 112.82 ? 158 SER E CB 1 +ATOM 24856 O OG . SER E 5 158 ? 135.614 79.111 -37.420 1.00 114.32 ? 158 SER E OG 1 +ATOM 24857 N N . ASP E 5 159 ? 137.619 76.773 -35.223 1.00 114.89 ? 159 ASP E N 1 +ATOM 24858 C CA . ASP E 5 159 ? 138.794 75.916 -35.272 1.00 116.39 ? 159 ASP E CA 1 +ATOM 24859 C C . ASP E 5 159 ? 138.769 75.127 -33.961 1.00 115.96 ? 159 ASP E C 1 +ATOM 24860 O O . ASP E 5 159 ? 138.792 73.893 -33.964 1.00 115.89 ? 159 ASP E O 1 +ATOM 24861 C CB . ASP E 5 159 ? 140.078 76.761 -35.332 1.00 119.90 ? 159 ASP E CB 1 +ATOM 24862 C CG . ASP E 5 159 ? 140.450 77.195 -36.750 1.00 122.36 ? 159 ASP E CG 1 +ATOM 24863 O OD1 . ASP E 5 159 ? 140.772 76.309 -37.578 1.00 123.61 ? 159 ASP E OD1 1 +ATOM 24864 O OD2 . ASP E 5 159 ? 140.431 78.421 -37.025 1.00 123.23 ? 159 ASP E OD2 1 +ATOM 24865 N N . GLU E 5 160 ? 138.710 75.866 -32.849 1.00 115.03 ? 160 GLU E N 1 +ATOM 24866 C CA . GLU E 5 160 ? 138.678 75.301 -31.499 1.00 113.99 ? 160 GLU E CA 1 +ATOM 24867 C C . GLU E 5 160 ? 137.500 74.346 -31.332 1.00 113.02 ? 160 GLU E C 1 +ATOM 24868 O O . GLU E 5 160 ? 137.532 73.469 -30.473 1.00 113.99 ? 160 GLU E O 1 +ATOM 24869 C CB . GLU E 5 160 ? 138.562 76.415 -30.445 1.00 114.64 ? 160 GLU E CB 1 +ATOM 24870 C CG . GLU E 5 160 ? 139.691 77.447 -30.439 1.00 116.49 ? 160 GLU E CG 1 +ATOM 24871 C CD . GLU E 5 160 ? 139.484 78.562 -29.403 1.00 117.82 ? 160 GLU E CD 1 +ATOM 24872 O OE1 . GLU E 5 160 ? 138.401 79.197 -29.393 1.00 117.16 ? 160 GLU E OE1 1 +ATOM 24873 O OE2 . GLU E 5 160 ? 140.414 78.810 -28.600 1.00 118.85 ? 160 GLU E OE2 1 +ATOM 24874 N N . LYS E 5 161 ? 136.461 74.529 -32.146 1.00 110.94 ? 161 LYS E N 1 +ATOM 24875 C CA . LYS E 5 161 ? 135.269 73.683 -32.095 1.00 108.56 ? 161 LYS E CA 1 +ATOM 24876 C C . LYS E 5 161 ? 135.458 72.403 -32.888 1.00 107.79 ? 161 LYS E C 1 +ATOM 24877 O O . LYS E 5 161 ? 135.276 71.308 -32.362 1.00 108.07 ? 161 LYS E O 1 +ATOM 24878 C CB . LYS E 5 161 ? 134.055 74.440 -32.640 1.00 107.54 ? 161 LYS E CB 1 +ATOM 24879 C CG . LYS E 5 161 ? 132.942 73.552 -33.208 1.00 105.16 ? 161 LYS E CG 1 +ATOM 24880 C CD . LYS E 5 161 ? 131.814 74.392 -33.809 1.00 103.21 ? 161 LYS E CD 1 +ATOM 24881 C CE . LYS E 5 161 ? 130.845 73.551 -34.617 1.00 100.97 ? 161 LYS E CE 1 +ATOM 24882 N NZ . LYS E 5 161 ? 129.787 74.396 -35.223 1.00 99.81 ? 161 LYS E NZ 1 +ATOM 24883 N N . ARG E 5 162 ? 135.817 72.542 -34.158 1.00 107.64 ? 162 ARG E N 1 +ATOM 24884 C CA . ARG E 5 162 ? 136.026 71.385 -35.021 1.00 108.21 ? 162 ARG E CA 1 +ATOM 24885 C C . ARG E 5 162 ? 137.072 70.475 -34.373 1.00 105.36 ? 162 ARG E C 1 +ATOM 24886 O O . ARG E 5 162 ? 137.297 69.341 -34.804 1.00 103.99 ? 162 ARG E O 1 +ATOM 24887 C CB . ARG E 5 162 ? 136.476 71.854 -36.409 1.00 112.85 ? 162 ARG E CB 1 +ATOM 24888 C CG . ARG E 5 162 ? 136.467 70.780 -37.506 1.00 117.75 ? 162 ARG E CG 1 +ATOM 24889 C CD . ARG E 5 162 ? 136.790 71.399 -38.880 1.00 121.18 ? 162 ARG E CD 1 +ATOM 24890 N NE . ARG E 5 162 ? 137.930 72.319 -38.811 1.00 123.76 ? 162 ARG E NE 1 +ATOM 24891 C CZ . ARG E 5 162 ? 139.180 71.961 -38.518 1.00 124.50 ? 162 ARG E CZ 1 +ATOM 24892 N NH1 . ARG E 5 162 ? 139.480 70.688 -38.268 1.00 124.80 ? 162 ARG E NH1 1 +ATOM 24893 N NH2 . ARG E 5 162 ? 140.129 72.886 -38.449 1.00 124.55 ? 162 ARG E NH2 1 +ATOM 24894 N N . GLU E 5 163 ? 137.703 71.003 -33.331 1.00 102.55 ? 163 GLU E N 1 +ATOM 24895 C CA . GLU E 5 163 ? 138.693 70.276 -32.556 1.00 100.22 ? 163 GLU E CA 1 +ATOM 24896 C C . GLU E 5 163 ? 137.902 69.554 -31.462 1.00 97.62 ? 163 GLU E C 1 +ATOM 24897 O O . GLU E 5 163 ? 137.741 68.337 -31.513 1.00 97.40 ? 163 GLU E O 1 +ATOM 24898 C CB . GLU E 5 163 ? 139.704 71.254 -31.938 1.00 101.99 ? 163 GLU E CB 1 +ATOM 24899 C CG . GLU E 5 163 ? 140.677 70.644 -30.923 1.00 104.52 ? 163 GLU E CG 1 +ATOM 24900 C CD . GLU E 5 163 ? 141.737 69.731 -31.544 1.00 106.36 ? 163 GLU E CD 1 +ATOM 24901 O OE1 . GLU E 5 163 ? 141.611 69.389 -32.742 1.00 107.51 ? 163 GLU E OE1 1 +ATOM 24902 O OE2 . GLU E 5 163 ? 142.696 69.350 -30.826 1.00 106.29 ? 163 GLU E OE2 1 +ATOM 24903 N N . LEU E 5 164 ? 137.392 70.313 -30.493 1.00 94.37 ? 164 LEU E N 1 +ATOM 24904 C CA . LEU E 5 164 ? 136.608 69.753 -29.395 1.00 91.07 ? 164 LEU E CA 1 +ATOM 24905 C C . LEU E 5 164 ? 135.919 68.485 -29.855 1.00 91.11 ? 164 LEU E C 1 +ATOM 24906 O O . LEU E 5 164 ? 136.090 67.428 -29.255 1.00 91.59 ? 164 LEU E O 1 +ATOM 24907 C CB . LEU E 5 164 ? 135.549 70.748 -28.924 1.00 88.10 ? 164 LEU E CB 1 +ATOM 24908 C CG . LEU E 5 164 ? 134.695 70.281 -27.749 1.00 85.05 ? 164 LEU E CG 1 +ATOM 24909 C CD1 . LEU E 5 164 ? 135.581 70.119 -26.540 1.00 83.79 ? 164 LEU E CD1 1 +ATOM 24910 C CD2 . LEU E 5 164 ? 133.591 71.275 -27.468 1.00 83.80 ? 164 LEU E CD2 1 +ATOM 24911 N N . LEU E 5 165 ? 135.150 68.592 -30.933 1.00 90.70 ? 165 LEU E N 1 +ATOM 24912 C CA . LEU E 5 165 ? 134.448 67.439 -31.472 1.00 90.99 ? 165 LEU E CA 1 +ATOM 24913 C C . LEU E 5 165 ? 135.388 66.289 -31.755 1.00 91.97 ? 165 LEU E C 1 +ATOM 24914 O O . LEU E 5 165 ? 135.252 65.218 -31.174 1.00 92.65 ? 165 LEU E O 1 +ATOM 24915 C CB . LEU E 5 165 ? 133.726 67.805 -32.756 1.00 90.31 ? 165 LEU E CB 1 +ATOM 24916 C CG . LEU E 5 165 ? 132.662 68.875 -32.577 1.00 90.33 ? 165 LEU E CG 1 +ATOM 24917 C CD1 . LEU E 5 165 ? 131.670 68.769 -33.728 1.00 90.75 ? 165 LEU E CD1 1 +ATOM 24918 C CD2 . LEU E 5 165 ? 131.957 68.683 -31.245 1.00 90.26 ? 165 LEU E CD2 1 +ATOM 24919 N N . LYS E 5 166 ? 136.339 66.507 -32.655 1.00 92.84 ? 166 LYS E N 1 +ATOM 24920 C CA . LYS E 5 166 ? 137.297 65.464 -33.007 1.00 94.05 ? 166 LYS E CA 1 +ATOM 24921 C C . LYS E 5 166 ? 137.941 64.801 -31.789 1.00 93.54 ? 166 LYS E C 1 +ATOM 24922 O O . LYS E 5 166 ? 138.192 63.598 -31.795 1.00 93.62 ? 166 LYS E O 1 +ATOM 24923 C CB . LYS E 5 166 ? 138.403 66.036 -33.905 1.00 96.39 ? 166 LYS E CB 1 +ATOM 24924 C CG . LYS E 5 166 ? 139.492 65.018 -34.331 1.00 97.77 ? 166 LYS E CG 1 +ATOM 24925 C CD . LYS E 5 166 ? 140.708 65.720 -34.965 1.00 97.69 ? 166 LYS E CD 1 +ATOM 24926 C CE . LYS E 5 166 ? 141.815 64.750 -35.358 1.00 96.98 ? 166 LYS E CE 1 +ATOM 24927 N NZ . LYS E 5 166 ? 143.065 65.483 -35.722 1.00 96.58 ? 166 LYS E NZ 1 +ATOM 24928 N N . ARG E 5 167 ? 138.210 65.576 -30.745 1.00 93.00 ? 167 ARG E N 1 +ATOM 24929 C CA . ARG E 5 167 ? 138.846 65.012 -29.564 1.00 92.91 ? 167 ARG E CA 1 +ATOM 24930 C C . ARG E 5 167 ? 137.927 64.252 -28.609 1.00 91.13 ? 167 ARG E C 1 +ATOM 24931 O O . ARG E 5 167 ? 138.407 63.609 -27.678 1.00 92.42 ? 167 ARG E O 1 +ATOM 24932 C CB . ARG E 5 167 ? 139.618 66.094 -28.804 1.00 96.46 ? 167 ARG E CB 1 +ATOM 24933 C CG . ARG E 5 167 ? 140.832 66.620 -29.569 1.00 101.12 ? 167 ARG E CG 1 +ATOM 24934 C CD . ARG E 5 167 ? 141.717 65.481 -30.087 1.00 104.76 ? 167 ARG E CD 1 +ATOM 24935 N NE . ARG E 5 167 ? 142.743 65.954 -31.017 1.00 108.28 ? 167 ARG E NE 1 +ATOM 24936 C CZ . ARG E 5 167 ? 143.541 65.154 -31.723 1.00 110.24 ? 167 ARG E CZ 1 +ATOM 24937 N NH1 . ARG E 5 167 ? 143.441 63.832 -31.606 1.00 110.77 ? 167 ARG E NH1 1 +ATOM 24938 N NH2 . ARG E 5 167 ? 144.432 65.676 -32.561 1.00 111.15 ? 167 ARG E NH2 1 +ATOM 24939 N N . TYR E 5 168 ? 136.617 64.323 -28.818 1.00 87.09 ? 168 TYR E N 1 +ATOM 24940 C CA . TYR E 5 168 ? 135.699 63.574 -27.971 1.00 82.62 ? 168 TYR E CA 1 +ATOM 24941 C C . TYR E 5 168 ? 134.941 62.592 -28.838 1.00 83.40 ? 168 TYR E C 1 +ATOM 24942 O O . TYR E 5 168 ? 134.272 61.698 -28.335 1.00 83.55 ? 168 TYR E O 1 +ATOM 24943 C CB . TYR E 5 168 ? 134.738 64.507 -27.251 1.00 76.66 ? 168 TYR E CB 1 +ATOM 24944 C CG . TYR E 5 168 ? 135.309 65.071 -25.981 1.00 71.48 ? 168 TYR E CG 1 +ATOM 24945 C CD1 . TYR E 5 168 ? 134.670 66.092 -25.301 1.00 70.79 ? 168 TYR E CD1 1 +ATOM 24946 C CD2 . TYR E 5 168 ? 136.482 64.574 -25.447 1.00 69.74 ? 168 TYR E CD2 1 +ATOM 24947 C CE1 . TYR E 5 168 ? 135.188 66.611 -24.114 1.00 69.73 ? 168 TYR E CE1 1 +ATOM 24948 C CE2 . TYR E 5 168 ? 137.008 65.081 -24.259 1.00 69.28 ? 168 TYR E CE2 1 +ATOM 24949 C CZ . TYR E 5 168 ? 136.358 66.100 -23.593 1.00 68.88 ? 168 TYR E CZ 1 +ATOM 24950 O OH . TYR E 5 168 ? 136.864 66.596 -22.403 1.00 66.99 ? 168 TYR E OH 1 +ATOM 24951 N N . ARG E 5 169 ? 135.092 62.755 -30.150 1.00 84.81 ? 169 ARG E N 1 +ATOM 24952 C CA . ARG E 5 169 ? 134.444 61.908 -31.149 1.00 86.20 ? 169 ARG E CA 1 +ATOM 24953 C C . ARG E 5 169 ? 132.940 62.174 -31.122 1.00 86.26 ? 169 ARG E C 1 +ATOM 24954 O O . ARG E 5 169 ? 132.123 61.258 -31.249 1.00 86.60 ? 169 ARG E O 1 +ATOM 24955 C CB . ARG E 5 169 ? 134.748 60.437 -30.856 1.00 87.10 ? 169 ARG E CB 1 +ATOM 24956 C CG . ARG E 5 169 ? 136.114 60.241 -30.219 1.00 89.87 ? 169 ARG E CG 1 +ATOM 24957 C CD . ARG E 5 169 ? 136.539 58.787 -30.138 1.00 93.40 ? 169 ARG E CD 1 +ATOM 24958 N NE . ARG E 5 169 ? 136.795 58.225 -31.465 1.00 96.34 ? 169 ARG E NE 1 +ATOM 24959 C CZ . ARG E 5 169 ? 137.784 57.379 -31.748 1.00 96.92 ? 169 ARG E CZ 1 +ATOM 24960 N NH1 . ARG E 5 169 ? 138.627 56.988 -30.794 1.00 96.25 ? 169 ARG E NH1 1 +ATOM 24961 N NH2 . ARG E 5 169 ? 137.930 56.930 -32.992 1.00 97.35 ? 169 ARG E NH2 1 +ATOM 24962 N N . LEU E 5 170 ? 132.591 63.451 -30.971 1.00 85.91 ? 170 LEU E N 1 +ATOM 24963 C CA . LEU E 5 170 ? 131.206 63.884 -30.899 1.00 85.64 ? 170 LEU E CA 1 +ATOM 24964 C C . LEU E 5 170 ? 130.652 64.413 -32.193 1.00 86.62 ? 170 LEU E C 1 +ATOM 24965 O O . LEU E 5 170 ? 131.379 64.926 -33.035 1.00 85.92 ? 170 LEU E O 1 +ATOM 24966 C CB . LEU E 5 170 ? 131.058 64.995 -29.876 1.00 83.74 ? 170 LEU E CB 1 +ATOM 24967 C CG . LEU E 5 170 ? 131.765 64.773 -28.557 1.00 82.98 ? 170 LEU E CG 1 +ATOM 24968 C CD1 . LEU E 5 170 ? 131.507 65.965 -27.661 1.00 82.70 ? 170 LEU E CD1 1 +ATOM 24969 C CD2 . LEU E 5 170 ? 131.265 63.492 -27.924 1.00 83.51 ? 170 LEU E CD2 1 +ATOM 24970 N N . LYS E 5 171 ? 129.340 64.284 -32.332 1.00 89.73 ? 171 LYS E N 1 +ATOM 24971 C CA . LYS E 5 171 ? 128.635 64.811 -33.484 1.00 93.63 ? 171 LYS E CA 1 +ATOM 24972 C C . LYS E 5 171 ? 128.081 66.090 -32.870 1.00 94.54 ? 171 LYS E C 1 +ATOM 24973 O O . LYS E 5 171 ? 127.962 66.190 -31.646 1.00 95.29 ? 171 LYS E O 1 +ATOM 24974 C CB . LYS E 5 171 ? 127.497 63.880 -33.920 1.00 95.77 ? 171 LYS E CB 1 +ATOM 24975 C CG . LYS E 5 171 ? 127.884 62.403 -33.991 1.00 99.52 ? 171 LYS E CG 1 +ATOM 24976 C CD . LYS E 5 171 ? 129.205 62.180 -34.744 1.00 103.45 ? 171 LYS E CD 1 +ATOM 24977 C CE . LYS E 5 171 ? 129.671 60.707 -34.675 1.00 106.08 ? 171 LYS E CE 1 +ATOM 24978 N NZ . LYS E 5 171 ? 131.036 60.440 -35.266 1.00 105.86 ? 171 LYS E NZ 1 +ATOM 24979 N N . GLU E 5 172 ? 127.753 67.066 -33.699 1.00 95.16 ? 172 GLU E N 1 +ATOM 24980 C CA . GLU E 5 172 ? 127.252 68.344 -33.205 1.00 95.28 ? 172 GLU E CA 1 +ATOM 24981 C C . GLU E 5 172 ? 126.131 68.222 -32.146 1.00 93.36 ? 172 GLU E C 1 +ATOM 24982 O O . GLU E 5 172 ? 126.164 68.898 -31.107 1.00 91.98 ? 172 GLU E O 1 +ATOM 24983 C CB . GLU E 5 172 ? 126.795 69.175 -34.420 1.00 99.15 ? 172 GLU E CB 1 +ATOM 24984 C CG . GLU E 5 172 ? 127.029 70.699 -34.332 1.00 101.95 ? 172 GLU E CG 1 +ATOM 24985 C CD . GLU E 5 172 ? 127.495 71.311 -35.659 1.00 102.87 ? 172 GLU E CD 1 +ATOM 24986 O OE1 . GLU E 5 172 ? 126.991 70.897 -36.731 1.00 103.22 ? 172 GLU E OE1 1 +ATOM 24987 O OE2 . GLU E 5 172 ? 128.363 72.215 -35.624 1.00 103.35 ? 172 GLU E OE2 1 +ATOM 24988 N N . SER E 5 173 ? 125.168 67.337 -32.405 1.00 91.39 ? 173 SER E N 1 +ATOM 24989 C CA . SER E 5 173 ? 124.015 67.128 -31.524 1.00 89.09 ? 173 SER E CA 1 +ATOM 24990 C C . SER E 5 173 ? 124.251 66.602 -30.109 1.00 87.37 ? 173 SER E C 1 +ATOM 24991 O O . SER E 5 173 ? 123.578 67.031 -29.179 1.00 87.06 ? 173 SER E O 1 +ATOM 24992 C CB . SER E 5 173 ? 122.979 66.237 -32.230 1.00 89.37 ? 173 SER E CB 1 +ATOM 24993 O OG . SER E 5 173 ? 123.592 65.246 -33.038 1.00 89.49 ? 173 SER E OG 1 +ATOM 24994 N N . GLN E 5 174 ? 125.193 65.680 -29.942 1.00 85.39 ? 174 GLN E N 1 +ATOM 24995 C CA . GLN E 5 174 ? 125.488 65.104 -28.630 1.00 83.52 ? 174 GLN E CA 1 +ATOM 24996 C C . GLN E 5 174 ? 126.076 66.108 -27.646 1.00 81.48 ? 174 GLN E C 1 +ATOM 24997 O O . GLN E 5 174 ? 126.276 65.801 -26.467 1.00 80.58 ? 174 GLN E O 1 +ATOM 24998 C CB . GLN E 5 174 ? 126.456 63.939 -28.785 1.00 85.04 ? 174 GLN E CB 1 +ATOM 24999 C CG . GLN E 5 174 ? 125.929 62.819 -29.648 1.00 88.69 ? 174 GLN E CG 1 +ATOM 25000 C CD . GLN E 5 174 ? 127.004 61.802 -29.995 1.00 91.80 ? 174 GLN E CD 1 +ATOM 25001 O OE1 . GLN E 5 174 ? 127.993 62.127 -30.658 1.00 93.66 ? 174 GLN E OE1 1 +ATOM 25002 N NE2 . GLN E 5 174 ? 126.818 60.564 -29.545 1.00 93.43 ? 174 GLN E NE2 1 +ATOM 25003 N N . LEU E 5 175 ? 126.352 67.309 -28.135 1.00 79.49 ? 175 LEU E N 1 +ATOM 25004 C CA . LEU E 5 175 ? 126.928 68.352 -27.306 1.00 77.69 ? 175 LEU E CA 1 +ATOM 25005 C C . LEU E 5 175 ? 125.865 69.112 -26.545 1.00 77.31 ? 175 LEU E C 1 +ATOM 25006 O O . LEU E 5 175 ? 124.809 69.413 -27.089 1.00 77.25 ? 175 LEU E O 1 +ATOM 25007 C CB . LEU E 5 175 ? 127.714 69.328 -28.177 1.00 76.50 ? 175 LEU E CB 1 +ATOM 25008 C CG . LEU E 5 175 ? 129.232 69.292 -28.033 1.00 75.63 ? 175 LEU E CG 1 +ATOM 25009 C CD1 . LEU E 5 175 ? 129.851 70.089 -29.145 1.00 75.25 ? 175 LEU E CD1 1 +ATOM 25010 C CD2 . LEU E 5 175 ? 129.646 69.850 -26.686 1.00 74.95 ? 175 LEU E CD2 1 +ATOM 25011 N N . PRO E 5 176 ? 126.126 69.420 -25.266 1.00 77.61 ? 176 PRO E N 1 +ATOM 25012 C CA . PRO E 5 176 ? 125.205 70.160 -24.394 1.00 79.05 ? 176 PRO E CA 1 +ATOM 25013 C C . PRO E 5 176 ? 124.908 71.518 -25.030 1.00 80.32 ? 176 PRO E C 1 +ATOM 25014 O O . PRO E 5 176 ? 125.780 72.104 -25.663 1.00 80.92 ? 176 PRO E O 1 +ATOM 25015 C CB . PRO E 5 176 ? 125.990 70.270 -23.094 1.00 78.51 ? 176 PRO E CB 1 +ATOM 25016 C CG . PRO E 5 176 ? 126.741 68.990 -23.075 1.00 77.82 ? 176 PRO E CG 1 +ATOM 25017 C CD . PRO E 5 176 ? 127.263 68.904 -24.490 1.00 77.16 ? 176 PRO E CD 1 +ATOM 25018 N N . ARG E 5 177 ? 123.702 72.039 -24.844 1.00 81.49 ? 177 ARG E N 1 +ATOM 25019 C CA . ARG E 5 177 ? 123.355 73.289 -25.502 1.00 83.74 ? 177 ARG E CA 1 +ATOM 25020 C C . ARG E 5 177 ? 122.966 74.480 -24.660 1.00 83.52 ? 177 ARG E C 1 +ATOM 25021 O O . ARG E 5 177 ? 122.627 74.348 -23.488 1.00 83.79 ? 177 ARG E O 1 +ATOM 25022 C CB . ARG E 5 177 ? 122.218 73.030 -26.472 1.00 87.45 ? 177 ARG E CB 1 +ATOM 25023 C CG . ARG E 5 177 ? 122.396 71.788 -27.288 1.00 93.01 ? 177 ARG E CG 1 +ATOM 25024 C CD . ARG E 5 177 ? 121.110 71.446 -27.970 1.00 98.06 ? 177 ARG E CD 1 +ATOM 25025 N NE . ARG E 5 177 ? 121.211 70.166 -28.647 1.00 104.37 ? 177 ARG E NE 1 +ATOM 25026 C CZ . ARG E 5 177 ? 120.160 69.416 -28.947 1.00 108.79 ? 177 ARG E CZ 1 +ATOM 25027 N NH1 . ARG E 5 177 ? 118.938 69.833 -28.624 1.00 111.27 ? 177 ARG E NH1 1 +ATOM 25028 N NH2 . ARG E 5 177 ? 120.331 68.247 -29.551 1.00 111.97 ? 177 ARG E NH2 1 +ATOM 25029 N N . ILE E 5 178 ? 122.993 75.645 -25.304 1.00 83.28 ? 178 ILE E N 1 +ATOM 25030 C CA . ILE E 5 178 ? 122.615 76.906 -24.689 1.00 82.82 ? 178 ILE E CA 1 +ATOM 25031 C C . ILE E 5 178 ? 121.616 77.599 -25.613 1.00 83.88 ? 178 ILE E C 1 +ATOM 25032 O O . ILE E 5 178 ? 121.758 77.566 -26.835 1.00 82.77 ? 178 ILE E O 1 +ATOM 25033 C CB . ILE E 5 178 ? 123.814 77.806 -24.504 1.00 81.78 ? 178 ILE E CB 1 +ATOM 25034 C CG1 . ILE E 5 178 ? 123.410 79.021 -23.678 1.00 81.54 ? 178 ILE E CG1 1 +ATOM 25035 C CG2 . ILE E 5 178 ? 124.350 78.225 -25.856 1.00 81.22 ? 178 ILE E CG2 1 +ATOM 25036 C CD1 . ILE E 5 178 ? 124.585 79.882 -23.261 1.00 81.74 ? 178 ILE E CD1 1 +ATOM 25037 N N . GLN E 5 179 ? 120.607 78.221 -25.017 1.00 86.53 ? 179 GLN E N 1 +ATOM 25038 C CA . GLN E 5 179 ? 119.551 78.905 -25.763 1.00 90.83 ? 179 GLN E CA 1 +ATOM 25039 C C . GLN E 5 179 ? 120.064 80.092 -26.571 1.00 92.00 ? 179 GLN E C 1 +ATOM 25040 O O . GLN E 5 179 ? 120.919 80.831 -26.094 1.00 92.92 ? 179 GLN E O 1 +ATOM 25041 C CB . GLN E 5 179 ? 118.473 79.395 -24.789 1.00 93.68 ? 179 GLN E CB 1 +ATOM 25042 C CG . GLN E 5 179 ? 117.596 78.304 -24.166 1.00 96.38 ? 179 GLN E CG 1 +ATOM 25043 C CD . GLN E 5 179 ? 116.388 77.951 -25.023 1.00 97.35 ? 179 GLN E CD 1 +ATOM 25044 O OE1 . GLN E 5 179 ? 116.528 77.514 -26.177 1.00 97.73 ? 179 GLN E OE1 1 +ATOM 25045 N NE2 . GLN E 5 179 ? 115.191 78.141 -24.461 1.00 96.78 ? 179 GLN E NE2 1 +ATOM 25046 N N . ARG E 5 180 ? 119.528 80.296 -27.777 1.00 92.71 ? 180 ARG E N 1 +ATOM 25047 C CA . ARG E 5 180 ? 119.974 81.414 -28.613 1.00 92.75 ? 180 ARG E CA 1 +ATOM 25048 C C . ARG E 5 180 ? 119.672 82.738 -27.924 1.00 91.10 ? 180 ARG E C 1 +ATOM 25049 O O . ARG E 5 180 ? 120.331 83.748 -28.169 1.00 90.36 ? 180 ARG E O 1 +ATOM 25050 C CB . ARG E 5 180 ? 119.296 81.380 -29.993 1.00 95.39 ? 180 ARG E CB 1 +ATOM 25051 C CG . ARG E 5 180 ? 119.884 82.398 -30.981 1.00 99.65 ? 180 ARG E CG 1 +ATOM 25052 C CD . ARG E 5 180 ? 119.178 82.424 -32.342 1.00 103.50 ? 180 ARG E CD 1 +ATOM 25053 N NE . ARG E 5 180 ? 119.557 81.316 -33.225 1.00 107.51 ? 180 ARG E NE 1 +ATOM 25054 C CZ . ARG E 5 180 ? 119.142 81.190 -34.487 1.00 109.56 ? 180 ARG E CZ 1 +ATOM 25055 N NH1 . ARG E 5 180 ? 118.336 82.104 -35.016 1.00 111.29 ? 180 ARG E NH1 1 +ATOM 25056 N NH2 . ARG E 5 180 ? 119.529 80.156 -35.227 1.00 109.46 ? 180 ARG E NH2 1 +ATOM 25057 N N . ALA E 5 181 ? 118.683 82.713 -27.043 1.00 90.08 ? 181 ALA E N 1 +ATOM 25058 C CA . ALA E 5 181 ? 118.270 83.899 -26.314 1.00 90.13 ? 181 ALA E CA 1 +ATOM 25059 C C . ALA E 5 181 ? 118.807 83.927 -24.882 1.00 90.04 ? 181 ALA E C 1 +ATOM 25060 O O . ALA E 5 181 ? 118.530 84.856 -24.118 1.00 89.93 ? 181 ALA E O 1 +ATOM 25061 C CB . ALA E 5 181 ? 116.757 83.972 -26.302 1.00 90.91 ? 181 ALA E CB 1 +ATOM 25062 N N . ASP E 5 182 ? 119.576 82.906 -24.524 1.00 90.00 ? 182 ASP E N 1 +ATOM 25063 C CA . ASP E 5 182 ? 120.144 82.804 -23.184 1.00 90.14 ? 182 ASP E CA 1 +ATOM 25064 C C . ASP E 5 182 ? 120.832 84.110 -22.799 1.00 88.81 ? 182 ASP E C 1 +ATOM 25065 O O . ASP E 5 182 ? 121.601 84.673 -23.577 1.00 88.73 ? 182 ASP E O 1 +ATOM 25066 C CB . ASP E 5 182 ? 121.146 81.645 -23.131 1.00 92.19 ? 182 ASP E CB 1 +ATOM 25067 C CG . ASP E 5 182 ? 121.564 81.282 -21.712 1.00 93.86 ? 182 ASP E CG 1 +ATOM 25068 O OD1 . ASP E 5 182 ? 122.017 82.176 -20.958 1.00 94.09 ? 182 ASP E OD1 1 +ATOM 25069 O OD2 . ASP E 5 182 ? 121.447 80.086 -21.361 1.00 95.14 ? 182 ASP E OD2 1 +ATOM 25070 N N . PRO E 5 183 ? 120.559 84.607 -21.588 1.00 87.78 ? 183 PRO E N 1 +ATOM 25071 C CA . PRO E 5 183 ? 121.147 85.850 -21.089 1.00 87.51 ? 183 PRO E CA 1 +ATOM 25072 C C . PRO E 5 183 ? 122.620 86.024 -21.453 1.00 87.10 ? 183 PRO E C 1 +ATOM 25073 O O . PRO E 5 183 ? 123.025 87.056 -21.992 1.00 86.69 ? 183 PRO E O 1 +ATOM 25074 C CB . PRO E 5 183 ? 120.924 85.741 -19.588 1.00 87.19 ? 183 PRO E CB 1 +ATOM 25075 C CG . PRO E 5 183 ? 119.592 85.081 -19.523 1.00 87.32 ? 183 PRO E CG 1 +ATOM 25076 C CD . PRO E 5 183 ? 119.717 83.979 -20.554 1.00 87.60 ? 183 PRO E CD 1 +ATOM 25077 N N . VAL E 5 184 ? 123.414 85.003 -21.162 1.00 87.24 ? 184 VAL E N 1 +ATOM 25078 C CA . VAL E 5 184 ? 124.841 85.039 -21.443 1.00 87.55 ? 184 VAL E CA 1 +ATOM 25079 C C . VAL E 5 184 ? 125.116 84.891 -22.933 1.00 87.67 ? 184 VAL E C 1 +ATOM 25080 O O . VAL E 5 184 ? 126.047 85.489 -23.466 1.00 87.31 ? 184 VAL E O 1 +ATOM 25081 C CB . VAL E 5 184 ? 125.574 83.907 -20.709 1.00 88.23 ? 184 VAL E CB 1 +ATOM 25082 C CG1 . VAL E 5 184 ? 127.067 84.154 -20.746 1.00 88.37 ? 184 VAL E CG1 1 +ATOM 25083 C CG2 . VAL E 5 184 ? 125.073 83.800 -19.280 1.00 89.23 ? 184 VAL E CG2 1 +ATOM 25084 N N . ALA E 5 185 ? 124.306 84.081 -23.599 1.00 88.18 ? 185 ALA E N 1 +ATOM 25085 C CA . ALA E 5 185 ? 124.463 83.851 -25.027 1.00 89.11 ? 185 ALA E CA 1 +ATOM 25086 C C . ALA E 5 185 ? 124.363 85.165 -25.760 1.00 89.85 ? 185 ALA E C 1 +ATOM 25087 O O . ALA E 5 185 ? 124.939 85.338 -26.833 1.00 89.95 ? 185 ALA E O 1 +ATOM 25088 C CB . ALA E 5 185 ? 123.393 82.917 -25.521 1.00 90.22 ? 185 ALA E CB 1 +ATOM 25089 N N . LEU E 5 186 ? 123.601 86.083 -25.182 1.00 90.61 ? 186 LEU E N 1 +ATOM 25090 C CA . LEU E 5 186 ? 123.435 87.396 -25.769 1.00 91.72 ? 186 LEU E CA 1 +ATOM 25091 C C . LEU E 5 186 ? 124.613 88.262 -25.353 1.00 92.09 ? 186 LEU E C 1 +ATOM 25092 O O . LEU E 5 186 ? 125.242 88.904 -26.191 1.00 92.99 ? 186 LEU E O 1 +ATOM 25093 C CB . LEU E 5 186 ? 122.127 88.031 -25.301 1.00 92.63 ? 186 LEU E CB 1 +ATOM 25094 C CG . LEU E 5 186 ? 120.862 87.328 -25.791 1.00 94.10 ? 186 LEU E CG 1 +ATOM 25095 C CD1 . LEU E 5 186 ? 119.619 88.097 -25.320 1.00 94.44 ? 186 LEU E CD1 1 +ATOM 25096 C CD2 . LEU E 5 186 ? 120.911 87.224 -27.318 1.00 93.91 ? 186 LEU E CD2 1 +ATOM 25097 N N . TYR E 5 187 ? 124.923 88.267 -24.060 1.00 91.68 ? 187 TYR E N 1 +ATOM 25098 C CA . TYR E 5 187 ? 126.037 89.063 -23.555 1.00 91.13 ? 187 TYR E CA 1 +ATOM 25099 C C . TYR E 5 187 ? 127.271 88.875 -24.425 1.00 91.17 ? 187 TYR E C 1 +ATOM 25100 O O . TYR E 5 187 ? 128.059 89.792 -24.613 1.00 90.37 ? 187 TYR E O 1 +ATOM 25101 C CB . TYR E 5 187 ? 126.366 88.667 -22.121 1.00 90.56 ? 187 TYR E CB 1 +ATOM 25102 C CG . TYR E 5 187 ? 127.391 89.556 -21.461 1.00 89.02 ? 187 TYR E CG 1 +ATOM 25103 C CD1 . TYR E 5 187 ? 127.063 90.841 -21.032 1.00 88.27 ? 187 TYR E CD1 1 +ATOM 25104 C CD2 . TYR E 5 187 ? 128.689 89.112 -21.271 1.00 88.83 ? 187 TYR E CD2 1 +ATOM 25105 C CE1 . TYR E 5 187 ? 128.009 91.657 -20.428 1.00 88.37 ? 187 TYR E CE1 1 +ATOM 25106 C CE2 . TYR E 5 187 ? 129.642 89.918 -20.670 1.00 89.29 ? 187 TYR E CE2 1 +ATOM 25107 C CZ . TYR E 5 187 ? 129.302 91.187 -20.251 1.00 89.18 ? 187 TYR E CZ 1 +ATOM 25108 O OH . TYR E 5 187 ? 130.273 91.975 -19.664 1.00 90.56 ? 187 TYR E OH 1 +ATOM 25109 N N . LEU E 5 188 ? 127.431 87.676 -24.960 1.00 92.67 ? 188 LEU E N 1 +ATOM 25110 C CA . LEU E 5 188 ? 128.564 87.384 -25.815 1.00 95.36 ? 188 LEU E CA 1 +ATOM 25111 C C . LEU E 5 188 ? 128.118 87.400 -27.265 1.00 96.90 ? 188 LEU E C 1 +ATOM 25112 O O . LEU E 5 188 ? 128.932 87.552 -28.174 1.00 97.97 ? 188 LEU E O 1 +ATOM 25113 C CB . LEU E 5 188 ? 129.131 86.015 -25.473 1.00 96.49 ? 188 LEU E CB 1 +ATOM 25114 C CG . LEU E 5 188 ? 129.435 85.827 -23.990 1.00 97.68 ? 188 LEU E CG 1 +ATOM 25115 C CD1 . LEU E 5 188 ? 129.894 84.401 -23.749 1.00 98.72 ? 188 LEU E CD1 1 +ATOM 25116 C CD2 . LEU E 5 188 ? 130.499 86.814 -23.549 1.00 98.19 ? 188 LEU E CD2 1 +ATOM 25117 N N . GLY E 5 189 ? 126.819 87.235 -27.478 1.00 98.11 ? 189 GLY E N 1 +ATOM 25118 C CA . GLY E 5 189 ? 126.292 87.241 -28.829 1.00 99.84 ? 189 GLY E CA 1 +ATOM 25119 C C . GLY E 5 189 ? 126.746 86.054 -29.655 1.00 101.29 ? 189 GLY E C 1 +ATOM 25120 O O . GLY E 5 189 ? 127.537 86.191 -30.595 1.00 100.90 ? 189 GLY E O 1 +ATOM 25121 N N . LEU E 5 190 ? 126.244 84.876 -29.306 1.00 102.87 ? 190 LEU E N 1 +ATOM 25122 C CA . LEU E 5 190 ? 126.604 83.678 -30.041 1.00 104.37 ? 190 LEU E CA 1 +ATOM 25123 C C . LEU E 5 190 ? 125.777 83.635 -31.301 1.00 105.56 ? 190 LEU E C 1 +ATOM 25124 O O . LEU E 5 190 ? 124.924 84.486 -31.525 1.00 105.79 ? 190 LEU E O 1 +ATOM 25125 C CB . LEU E 5 190 ? 126.295 82.428 -29.231 1.00 103.70 ? 190 LEU E CB 1 +ATOM 25126 C CG . LEU E 5 190 ? 126.621 82.453 -27.749 1.00 103.46 ? 190 LEU E CG 1 +ATOM 25127 C CD1 . LEU E 5 190 ? 126.455 81.040 -27.247 1.00 104.06 ? 190 LEU E CD1 1 +ATOM 25128 C CD2 . LEU E 5 190 ? 128.031 82.960 -27.495 1.00 102.81 ? 190 LEU E CD2 1 +ATOM 25129 N N . LYS E 5 191 ? 126.032 82.629 -32.121 1.00 107.27 ? 191 LYS E N 1 +ATOM 25130 C CA . LYS E 5 191 ? 125.288 82.454 -33.349 1.00 109.08 ? 191 LYS E CA 1 +ATOM 25131 C C . LYS E 5 191 ? 125.021 80.969 -33.515 1.00 109.19 ? 191 LYS E C 1 +ATOM 25132 O O . LYS E 5 191 ? 125.887 80.141 -33.229 1.00 108.36 ? 191 LYS E O 1 +ATOM 25133 C CB . LYS E 5 191 ? 126.081 83.009 -34.529 1.00 111.47 ? 191 LYS E CB 1 +ATOM 25134 C CG . LYS E 5 191 ? 126.217 84.534 -34.525 1.00 114.30 ? 191 LYS E CG 1 +ATOM 25135 C CD . LYS E 5 191 ? 126.714 85.019 -35.878 1.00 116.81 ? 191 LYS E CD 1 +ATOM 25136 C CE . LYS E 5 191 ? 126.148 86.381 -36.235 1.00 117.88 ? 191 LYS E CE 1 +ATOM 25137 N NZ . LYS E 5 191 ? 126.185 86.581 -37.715 1.00 119.12 ? 191 LYS E NZ 1 +ATOM 25138 N N . ARG E 5 192 ? 123.810 80.638 -33.951 1.00 109.97 ? 192 ARG E N 1 +ATOM 25139 C CA . ARG E 5 192 ? 123.424 79.249 -34.133 1.00 111.04 ? 192 ARG E CA 1 +ATOM 25140 C C . ARG E 5 192 ? 124.553 78.399 -34.676 1.00 109.34 ? 192 ARG E C 1 +ATOM 25141 O O . ARG E 5 192 ? 124.727 78.301 -35.889 1.00 109.72 ? 192 ARG E O 1 +ATOM 25142 C CB . ARG E 5 192 ? 122.241 79.132 -35.089 1.00 114.99 ? 192 ARG E CB 1 +ATOM 25143 C CG . ARG E 5 192 ? 122.067 77.706 -35.576 1.00 121.20 ? 192 ARG E CG 1 +ATOM 25144 C CD . ARG E 5 192 ? 120.856 77.495 -36.455 1.00 127.23 ? 192 ARG E CD 1 +ATOM 25145 N NE . ARG E 5 192 ? 120.729 76.084 -36.842 1.00 133.31 ? 192 ARG E NE 1 +ATOM 25146 C CZ . ARG E 5 192 ? 120.643 75.059 -35.986 1.00 135.64 ? 192 ARG E CZ 1 +ATOM 25147 N NH1 . ARG E 5 192 ? 120.672 75.272 -34.674 1.00 137.43 ? 192 ARG E NH1 1 +ATOM 25148 N NH2 . ARG E 5 192 ? 120.525 73.811 -36.439 1.00 136.27 ? 192 ARG E NH2 1 +ATOM 25149 N N . GLY E 5 193 ? 125.317 77.774 -33.790 1.00 107.60 ? 193 GLY E N 1 +ATOM 25150 C CA . GLY E 5 193 ? 126.406 76.935 -34.255 1.00 106.01 ? 193 GLY E CA 1 +ATOM 25151 C C . GLY E 5 193 ? 127.711 77.154 -33.523 1.00 104.71 ? 193 GLY E C 1 +ATOM 25152 O O . GLY E 5 193 ? 128.581 76.276 -33.497 1.00 104.87 ? 193 GLY E O 1 +ATOM 25153 N N . GLU E 5 194 ? 127.862 78.336 -32.938 1.00 103.04 ? 194 GLU E N 1 +ATOM 25154 C CA . GLU E 5 194 ? 129.072 78.637 -32.194 1.00 100.74 ? 194 GLU E CA 1 +ATOM 25155 C C . GLU E 5 194 ? 129.041 77.872 -30.870 1.00 97.14 ? 194 GLU E C 1 +ATOM 25156 O O . GLU E 5 194 ? 127.970 77.611 -30.317 1.00 97.36 ? 194 GLU E O 1 +ATOM 25157 C CB . GLU E 5 194 ? 129.188 80.145 -31.946 1.00 103.77 ? 194 GLU E CB 1 +ATOM 25158 C CG . GLU E 5 194 ? 129.856 80.924 -33.081 1.00 106.36 ? 194 GLU E CG 1 +ATOM 25159 C CD . GLU E 5 194 ? 130.289 82.327 -32.654 1.00 108.35 ? 194 GLU E CD 1 +ATOM 25160 O OE1 . GLU E 5 194 ? 129.410 83.206 -32.466 1.00 109.62 ? 194 GLU E OE1 1 +ATOM 25161 O OE2 . GLU E 5 194 ? 131.515 82.543 -32.496 1.00 108.46 ? 194 GLU E OE2 1 +ATOM 25162 N N . VAL E 5 195 ? 130.217 77.521 -30.365 1.00 91.45 ? 195 VAL E N 1 +ATOM 25163 C CA . VAL E 5 195 ? 130.311 76.767 -29.131 1.00 85.44 ? 195 VAL E CA 1 +ATOM 25164 C C . VAL E 5 195 ? 130.915 77.534 -27.985 1.00 82.31 ? 195 VAL E C 1 +ATOM 25165 O O . VAL E 5 195 ? 131.925 78.191 -28.139 1.00 82.44 ? 195 VAL E O 1 +ATOM 25166 C CB . VAL E 5 195 ? 131.155 75.559 -29.343 1.00 85.33 ? 195 VAL E CB 1 +ATOM 25167 C CG1 . VAL E 5 195 ? 131.081 74.679 -28.127 1.00 86.24 ? 195 VAL E CG1 1 +ATOM 25168 C CG2 . VAL E 5 195 ? 130.703 74.854 -30.596 1.00 85.32 ? 195 VAL E CG2 1 +ATOM 25169 N N . VAL E 5 196 ? 130.316 77.428 -26.817 1.00 79.25 ? 196 VAL E N 1 +ATOM 25170 C CA . VAL E 5 196 ? 130.847 78.140 -25.677 1.00 79.10 ? 196 VAL E CA 1 +ATOM 25171 C C . VAL E 5 196 ? 131.495 77.197 -24.689 1.00 79.88 ? 196 VAL E C 1 +ATOM 25172 O O . VAL E 5 196 ? 130.972 76.121 -24.432 1.00 80.89 ? 196 VAL E O 1 +ATOM 25173 C CB . VAL E 5 196 ? 129.744 78.899 -24.964 1.00 77.91 ? 196 VAL E CB 1 +ATOM 25174 C CG1 . VAL E 5 196 ? 130.279 79.557 -23.711 1.00 77.36 ? 196 VAL E CG1 1 +ATOM 25175 C CG2 . VAL E 5 196 ? 129.177 79.922 -25.896 1.00 77.98 ? 196 VAL E CG2 1 +ATOM 25176 N N . LYS E 5 197 ? 132.639 77.589 -24.138 1.00 80.56 ? 197 LYS E N 1 +ATOM 25177 C CA . LYS E 5 197 ? 133.308 76.750 -23.151 1.00 80.66 ? 197 LYS E CA 1 +ATOM 25178 C C . LYS E 5 197 ? 133.045 77.309 -21.773 1.00 80.27 ? 197 LYS E C 1 +ATOM 25179 O O . LYS E 5 197 ? 133.445 78.424 -21.458 1.00 80.40 ? 197 LYS E O 1 +ATOM 25180 C CB . LYS E 5 197 ? 134.814 76.691 -23.373 1.00 81.31 ? 197 LYS E CB 1 +ATOM 25181 C CG . LYS E 5 197 ? 135.525 75.843 -22.318 1.00 82.12 ? 197 LYS E CG 1 +ATOM 25182 C CD . LYS E 5 197 ? 137.016 75.707 -22.587 1.00 83.73 ? 197 LYS E CD 1 +ATOM 25183 C CE . LYS E 5 197 ? 137.694 74.876 -21.511 1.00 84.25 ? 197 LYS E CE 1 +ATOM 25184 N NZ . LYS E 5 197 ? 139.164 74.777 -21.712 1.00 85.56 ? 197 LYS E NZ 1 +ATOM 25185 N N . ILE E 5 198 ? 132.384 76.514 -20.948 1.00 80.22 ? 198 ILE E N 1 +ATOM 25186 C CA . ILE E 5 198 ? 132.040 76.931 -19.607 1.00 80.69 ? 198 ILE E CA 1 +ATOM 25187 C C . ILE E 5 198 ? 132.953 76.358 -18.548 1.00 79.73 ? 198 ILE E C 1 +ATOM 25188 O O . ILE E 5 198 ? 132.948 75.160 -18.263 1.00 78.48 ? 198 ILE E O 1 +ATOM 25189 C CB . ILE E 5 198 ? 130.625 76.522 -19.281 1.00 82.86 ? 198 ILE E CB 1 +ATOM 25190 C CG1 . ILE E 5 198 ? 129.699 76.938 -20.434 1.00 83.57 ? 198 ILE E CG1 1 +ATOM 25191 C CG2 . ILE E 5 198 ? 130.224 77.130 -17.943 1.00 84.22 ? 198 ILE E CG2 1 +ATOM 25192 C CD1 . ILE E 5 198 ? 128.349 76.231 -20.429 1.00 83.79 ? 198 ILE E CD1 1 +ATOM 25193 N N . ILE E 5 199 ? 133.717 77.242 -17.940 1.00 79.82 ? 199 ILE E N 1 +ATOM 25194 C CA . ILE E 5 199 ? 134.650 76.835 -16.923 1.00 81.63 ? 199 ILE E CA 1 +ATOM 25195 C C . ILE E 5 199 ? 134.204 77.349 -15.561 1.00 83.68 ? 199 ILE E C 1 +ATOM 25196 O O . ILE E 5 199 ? 134.235 78.557 -15.320 1.00 85.67 ? 199 ILE E O 1 +ATOM 25197 C CB . ILE E 5 199 ? 136.024 77.386 -17.261 1.00 80.65 ? 199 ILE E CB 1 +ATOM 25198 C CG1 . ILE E 5 199 ? 136.325 77.075 -18.725 1.00 80.61 ? 199 ILE E CG1 1 +ATOM 25199 C CG2 . ILE E 5 199 ? 137.073 76.778 -16.354 1.00 81.06 ? 199 ILE E CG2 1 +ATOM 25200 C CD1 . ILE E 5 199 ? 137.669 77.557 -19.195 1.00 81.42 ? 199 ILE E CD1 1 +ATOM 25201 N N . ARG E 5 200 ? 133.783 76.437 -14.679 1.00 84.34 ? 200 ARG E N 1 +ATOM 25202 C CA . ARG E 5 200 ? 133.333 76.808 -13.332 1.00 83.68 ? 200 ARG E CA 1 +ATOM 25203 C C . ARG E 5 200 ? 134.073 76.070 -12.244 1.00 83.50 ? 200 ARG E C 1 +ATOM 25204 O O . ARG E 5 200 ? 134.861 75.171 -12.515 1.00 82.72 ? 200 ARG E O 1 +ATOM 25205 C CB . ARG E 5 200 ? 131.830 76.559 -13.168 1.00 83.78 ? 200 ARG E CB 1 +ATOM 25206 C CG . ARG E 5 200 ? 131.311 75.230 -13.724 1.00 83.29 ? 200 ARG E CG 1 +ATOM 25207 C CD . ARG E 5 200 ? 129.786 75.285 -13.861 1.00 83.27 ? 200 ARG E CD 1 +ATOM 25208 N NE . ARG E 5 200 ? 129.211 74.137 -14.558 1.00 82.80 ? 200 ARG E NE 1 +ATOM 25209 C CZ . ARG E 5 200 ? 129.140 72.911 -14.050 1.00 83.11 ? 200 ARG E CZ 1 +ATOM 25210 N NH1 . ARG E 5 200 ? 129.614 72.668 -12.830 1.00 82.34 ? 200 ARG E NH1 1 +ATOM 25211 N NH2 . ARG E 5 200 ? 128.583 71.930 -14.756 1.00 82.71 ? 200 ARG E NH2 1 +ATOM 25212 N N . LYS E 5 201 ? 133.815 76.455 -11.004 1.00 84.90 ? 201 LYS E N 1 +ATOM 25213 C CA . LYS E 5 201 ? 134.472 75.816 -9.871 1.00 87.86 ? 201 LYS E CA 1 +ATOM 25214 C C . LYS E 5 201 ? 133.724 74.509 -9.530 1.00 87.38 ? 201 LYS E C 1 +ATOM 25215 O O . LYS E 5 201 ? 132.627 74.281 -10.048 1.00 88.58 ? 201 LYS E O 1 +ATOM 25216 C CB . LYS E 5 201 ? 134.508 76.802 -8.685 1.00 90.89 ? 201 LYS E CB 1 +ATOM 25217 C CG . LYS E 5 201 ? 135.132 78.192 -9.031 1.00 94.62 ? 201 LYS E CG 1 +ATOM 25218 C CD . LYS E 5 201 ? 136.578 78.064 -9.595 1.00 97.65 ? 201 LYS E CD 1 +ATOM 25219 C CE . LYS E 5 201 ? 137.116 79.321 -10.351 1.00 98.21 ? 201 LYS E CE 1 +ATOM 25220 N NZ . LYS E 5 201 ? 137.841 80.330 -9.507 1.00 98.27 ? 201 LYS E NZ 1 +ATOM 25221 N N . SER E 5 202 ? 134.304 73.650 -8.687 1.00 86.15 ? 202 SER E N 1 +ATOM 25222 C CA . SER E 5 202 ? 133.662 72.373 -8.340 1.00 84.56 ? 202 SER E CA 1 +ATOM 25223 C C . SER E 5 202 ? 134.095 71.788 -6.999 1.00 83.78 ? 202 SER E C 1 +ATOM 25224 O O . SER E 5 202 ? 135.283 71.614 -6.745 1.00 83.48 ? 202 SER E O 1 +ATOM 25225 C CB . SER E 5 202 ? 133.941 71.345 -9.437 1.00 84.31 ? 202 SER E CB 1 +ATOM 25226 O OG . SER E 5 202 ? 133.535 70.048 -9.046 1.00 83.81 ? 202 SER E OG 1 +ATOM 25227 N N . GLU E 5 203 ? 133.128 71.457 -6.150 1.00 83.44 ? 203 GLU E N 1 +ATOM 25228 C CA . GLU E 5 203 ? 133.452 70.896 -4.845 1.00 83.64 ? 203 GLU E CA 1 +ATOM 25229 C C . GLU E 5 203 ? 134.036 69.495 -4.918 1.00 82.61 ? 203 GLU E C 1 +ATOM 25230 O O . GLU E 5 203 ? 134.185 68.829 -3.898 1.00 81.32 ? 203 GLU E O 1 +ATOM 25231 C CB . GLU E 5 203 ? 132.220 70.881 -3.926 1.00 86.33 ? 203 GLU E CB 1 +ATOM 25232 C CG . GLU E 5 203 ? 130.953 70.223 -4.495 1.00 90.30 ? 203 GLU E CG 1 +ATOM 25233 C CD . GLU E 5 203 ? 129.977 69.732 -3.400 1.00 92.96 ? 203 GLU E CD 1 +ATOM 25234 O OE1 . GLU E 5 203 ? 130.179 68.608 -2.868 1.00 93.39 ? 203 GLU E OE1 1 +ATOM 25235 O OE2 . GLU E 5 203 ? 129.014 70.471 -3.067 1.00 93.87 ? 203 GLU E OE2 1 +ATOM 25236 N N . THR E 5 204 ? 134.363 69.041 -6.122 1.00 82.74 ? 204 THR E N 1 +ATOM 25237 C CA . THR E 5 204 ? 134.937 67.711 -6.277 1.00 83.58 ? 204 THR E CA 1 +ATOM 25238 C C . THR E 5 204 ? 136.340 67.797 -6.889 1.00 85.97 ? 204 THR E C 1 +ATOM 25239 O O . THR E 5 204 ? 137.162 66.890 -6.700 1.00 88.20 ? 204 THR E O 1 +ATOM 25240 C CB . THR E 5 204 ? 134.032 66.795 -7.143 1.00 81.95 ? 204 THR E CB 1 +ATOM 25241 O OG1 . THR E 5 204 ? 134.519 65.448 -7.078 1.00 80.26 ? 204 THR E OG1 1 +ATOM 25242 C CG2 . THR E 5 204 ? 134.010 67.261 -8.589 1.00 80.47 ? 204 THR E CG2 1 +ATOM 25243 N N . SER E 5 205 ? 136.605 68.886 -7.616 1.00 86.35 ? 205 SER E N 1 +ATOM 25244 C CA . SER E 5 205 ? 137.910 69.148 -8.245 1.00 85.46 ? 205 SER E CA 1 +ATOM 25245 C C . SER E 5 205 ? 137.873 70.602 -8.633 1.00 85.09 ? 205 SER E C 1 +ATOM 25246 O O . SER E 5 205 ? 137.102 70.991 -9.505 1.00 85.30 ? 205 SER E O 1 +ATOM 25247 C CB . SER E 5 205 ? 138.128 68.322 -9.515 1.00 85.65 ? 205 SER E CB 1 +ATOM 25248 O OG . SER E 5 205 ? 137.397 68.853 -10.613 1.00 84.43 ? 205 SER E OG 1 +ATOM 25249 N N . GLY E 5 206 ? 138.696 71.402 -7.976 1.00 84.60 ? 206 GLY E N 1 +ATOM 25250 C CA . GLY E 5 206 ? 138.735 72.826 -8.255 1.00 85.06 ? 206 GLY E CA 1 +ATOM 25251 C C . GLY E 5 206 ? 137.954 73.371 -9.444 1.00 85.14 ? 206 GLY E C 1 +ATOM 25252 O O . GLY E 5 206 ? 136.949 74.059 -9.266 1.00 84.52 ? 206 GLY E O 1 +ATOM 25253 N N . ARG E 5 207 ? 138.406 73.061 -10.657 1.00 85.48 ? 207 ARG E N 1 +ATOM 25254 C CA . ARG E 5 207 ? 137.767 73.566 -11.867 1.00 86.20 ? 207 ARG E CA 1 +ATOM 25255 C C . ARG E 5 207 ? 137.246 72.483 -12.807 1.00 85.30 ? 207 ARG E C 1 +ATOM 25256 O O . ARG E 5 207 ? 137.840 71.415 -12.924 1.00 86.27 ? 207 ARG E O 1 +ATOM 25257 C CB . ARG E 5 207 ? 138.761 74.476 -12.598 1.00 89.55 ? 207 ARG E CB 1 +ATOM 25258 C CG . ARG E 5 207 ? 139.338 75.572 -11.674 1.00 95.63 ? 207 ARG E CG 1 +ATOM 25259 C CD . ARG E 5 207 ? 140.102 76.717 -12.378 1.00 99.38 ? 207 ARG E CD 1 +ATOM 25260 N NE . ARG E 5 207 ? 141.496 76.385 -12.670 1.00 103.00 ? 207 ARG E NE 1 +ATOM 25261 C CZ . ARG E 5 207 ? 141.886 75.543 -13.625 1.00 105.27 ? 207 ARG E CZ 1 +ATOM 25262 N NH1 . ARG E 5 207 ? 140.985 74.936 -14.396 1.00 106.13 ? 207 ARG E NH1 1 +ATOM 25263 N NH2 . ARG E 5 207 ? 143.181 75.306 -13.808 1.00 106.31 ? 207 ARG E NH2 1 +ATOM 25264 N N . TYR E 5 208 ? 136.124 72.756 -13.470 1.00 83.57 ? 208 TYR E N 1 +ATOM 25265 C CA . TYR E 5 208 ? 135.535 71.796 -14.403 1.00 81.66 ? 208 TYR E CA 1 +ATOM 25266 C C . TYR E 5 208 ? 135.233 72.441 -15.744 1.00 79.77 ? 208 TYR E C 1 +ATOM 25267 O O . TYR E 5 208 ? 134.634 73.513 -15.829 1.00 78.32 ? 208 TYR E O 1 +ATOM 25268 C CB . TYR E 5 208 ? 134.251 71.178 -13.826 1.00 83.64 ? 208 TYR E CB 1 +ATOM 25269 C CG . TYR E 5 208 ? 133.505 70.255 -14.779 1.00 84.83 ? 208 TYR E CG 1 +ATOM 25270 C CD1 . TYR E 5 208 ? 134.113 69.114 -15.301 1.00 86.57 ? 208 TYR E CD1 1 +ATOM 25271 C CD2 . TYR E 5 208 ? 132.196 70.536 -15.176 1.00 85.55 ? 208 TYR E CD2 1 +ATOM 25272 C CE1 . TYR E 5 208 ? 133.433 68.272 -16.209 1.00 87.12 ? 208 TYR E CE1 1 +ATOM 25273 C CE2 . TYR E 5 208 ? 131.507 69.705 -16.080 1.00 86.39 ? 208 TYR E CE2 1 +ATOM 25274 C CZ . TYR E 5 208 ? 132.131 68.577 -16.596 1.00 86.84 ? 208 TYR E CZ 1 +ATOM 25275 O OH . TYR E 5 208 ? 131.473 67.778 -17.517 1.00 86.01 ? 208 TYR E OH 1 +ATOM 25276 N N . ALA E 5 209 ? 135.654 71.757 -16.795 1.00 78.45 ? 209 ALA E N 1 +ATOM 25277 C CA . ALA E 5 209 ? 135.470 72.234 -18.150 1.00 77.66 ? 209 ALA E CA 1 +ATOM 25278 C C . ALA E 5 209 ? 134.201 71.693 -18.769 1.00 77.05 ? 209 ALA E C 1 +ATOM 25279 O O . ALA E 5 209 ? 134.054 70.488 -18.910 1.00 77.88 ? 209 ALA E O 1 +ATOM 25280 C CB . ALA E 5 209 ? 136.655 71.814 -18.993 1.00 78.41 ? 209 ALA E CB 1 +ATOM 25281 N N . SER E 5 210 ? 133.287 72.575 -19.151 1.00 75.92 ? 210 SER E N 1 +ATOM 25282 C CA . SER E 5 210 ? 132.053 72.131 -19.787 1.00 75.44 ? 210 SER E CA 1 +ATOM 25283 C C . SER E 5 210 ? 131.878 72.819 -21.130 1.00 75.19 ? 210 SER E C 1 +ATOM 25284 O O . SER E 5 210 ? 132.415 73.901 -21.347 1.00 75.70 ? 210 SER E O 1 +ATOM 25285 C CB . SER E 5 210 ? 130.853 72.449 -18.902 1.00 76.26 ? 210 SER E CB 1 +ATOM 25286 O OG . SER E 5 210 ? 129.640 72.128 -19.567 1.00 77.39 ? 210 SER E OG 1 +ATOM 25287 N N . TYR E 5 211 ? 131.142 72.198 -22.041 1.00 74.53 ? 211 TYR E N 1 +ATOM 25288 C CA . TYR E 5 211 ? 130.914 72.830 -23.326 1.00 75.25 ? 211 TYR E CA 1 +ATOM 25289 C C . TYR E 5 211 ? 129.433 72.926 -23.611 1.00 76.17 ? 211 TYR E C 1 +ATOM 25290 O O . TYR E 5 211 ? 128.663 72.038 -23.260 1.00 76.41 ? 211 TYR E O 1 +ATOM 25291 C CB . TYR E 5 211 ? 131.616 72.075 -24.444 1.00 75.53 ? 211 TYR E CB 1 +ATOM 25292 C CG . TYR E 5 211 ? 133.087 71.940 -24.202 1.00 77.56 ? 211 TYR E CG 1 +ATOM 25293 C CD1 . TYR E 5 211 ? 133.603 70.809 -23.576 1.00 79.33 ? 211 TYR E CD1 1 +ATOM 25294 C CD2 . TYR E 5 211 ? 133.967 72.961 -24.547 1.00 78.50 ? 211 TYR E CD2 1 +ATOM 25295 C CE1 . TYR E 5 211 ? 134.968 70.691 -23.295 1.00 80.66 ? 211 TYR E CE1 1 +ATOM 25296 C CE2 . TYR E 5 211 ? 135.337 72.859 -24.268 1.00 80.13 ? 211 TYR E CE2 1 +ATOM 25297 C CZ . TYR E 5 211 ? 135.829 71.719 -23.641 1.00 80.91 ? 211 TYR E CZ 1 +ATOM 25298 O OH . TYR E 5 211 ? 137.172 71.605 -23.350 1.00 81.39 ? 211 TYR E OH 1 +ATOM 25299 N N . ARG E 5 212 ? 129.050 74.027 -24.246 1.00 77.43 ? 212 ARG E N 1 +ATOM 25300 C CA . ARG E 5 212 ? 127.667 74.312 -24.608 1.00 78.13 ? 212 ARG E CA 1 +ATOM 25301 C C . ARG E 5 212 ? 127.600 74.838 -26.041 1.00 80.52 ? 212 ARG E C 1 +ATOM 25302 O O . ARG E 5 212 ? 128.132 75.913 -26.328 1.00 81.76 ? 212 ARG E O 1 +ATOM 25303 C CB . ARG E 5 212 ? 127.107 75.367 -23.661 1.00 75.49 ? 212 ARG E CB 1 +ATOM 25304 C CG . ARG E 5 212 ? 126.518 74.805 -22.413 1.00 73.67 ? 212 ARG E CG 1 +ATOM 25305 C CD . ARG E 5 212 ? 125.028 74.792 -22.559 1.00 73.63 ? 212 ARG E CD 1 +ATOM 25306 N NE . ARG E 5 212 ? 124.382 73.846 -21.657 1.00 72.75 ? 212 ARG E NE 1 +ATOM 25307 C CZ . ARG E 5 212 ? 124.421 73.931 -20.336 1.00 70.93 ? 212 ARG E CZ 1 +ATOM 25308 N NH1 . ARG E 5 212 ? 125.076 74.929 -19.758 1.00 69.07 ? 212 ARG E NH1 1 +ATOM 25309 N NH2 . ARG E 5 212 ? 123.817 73.006 -19.601 1.00 69.50 ? 212 ARG E NH2 1 +ATOM 25310 N N . ILE E 5 213 ? 126.981 74.084 -26.948 1.00 82.45 ? 213 ILE E N 1 +ATOM 25311 C CA . ILE E 5 213 ? 126.860 74.560 -28.319 1.00 84.50 ? 213 ILE E CA 1 +ATOM 25312 C C . ILE E 5 213 ? 125.591 75.385 -28.314 1.00 87.23 ? 213 ILE E C 1 +ATOM 25313 O O . ILE E 5 213 ? 124.948 75.529 -27.273 1.00 87.68 ? 213 ILE E O 1 +ATOM 25314 C CB . ILE E 5 213 ? 126.709 73.428 -29.338 1.00 83.65 ? 213 ILE E CB 1 +ATOM 25315 C CG1 . ILE E 5 213 ? 126.958 73.971 -30.743 1.00 83.39 ? 213 ILE E CG1 1 +ATOM 25316 C CG2 . ILE E 5 213 ? 125.306 72.863 -29.288 1.00 84.97 ? 213 ILE E CG2 1 +ATOM 25317 C CD1 . ILE E 5 213 ? 126.638 72.982 -31.853 1.00 84.04 ? 213 ILE E CD1 1 +ATOM 25318 N N . CYS E 5 214 ? 125.200 75.907 -29.465 1.00 90.64 ? 214 CYS E N 1 +ATOM 25319 C CA . CYS E 5 214 ? 124.021 76.743 -29.492 1.00 94.54 ? 214 CYS E CA 1 +ATOM 25320 C C . CYS E 5 214 ? 122.935 76.360 -30.490 1.00 98.64 ? 214 CYS E C 1 +ATOM 25321 O O . CYS E 5 214 ? 123.224 75.938 -31.607 1.00 99.11 ? 214 CYS E O 1 +ATOM 25322 C CB . CYS E 5 214 ? 124.454 78.175 -29.736 1.00 92.58 ? 214 CYS E CB 1 +ATOM 25323 S SG . CYS E 5 214 ? 123.082 79.249 -29.690 1.00 91.86 ? 214 CYS E SG 1 +ATOM 25324 N N . MET E 5 215 ? 121.680 76.514 -30.078 1.00 104.05 ? 215 MET E N 1 +ATOM 25325 C CA . MET E 5 215 ? 120.542 76.199 -30.941 1.00 110.01 ? 215 MET E CA 1 +ATOM 25326 C C . MET E 5 215 ? 119.687 77.438 -31.176 1.00 111.36 ? 215 MET E C 1 +ATOM 25327 O O . MET E 5 215 ? 119.544 77.851 -32.350 1.00 111.82 ? 215 MET E O 1 +ATOM 25328 C CB . MET E 5 215 ? 119.665 75.102 -30.323 1.00 114.53 ? 215 MET E CB 1 +ATOM 25329 C CG . MET E 5 215 ? 120.282 73.701 -30.338 1.00 122.15 ? 215 MET E CG 1 +ATOM 25330 S SD . MET E 5 215 ? 120.660 72.975 -31.998 1.00 130.55 ? 215 MET E SD 1 +ATOM 25331 C CE . MET E 5 215 ? 119.282 71.740 -32.197 1.00 128.46 ? 215 MET E CE 1 +ATOM 25332 O OXT . MET E 5 215 ? 119.166 77.975 -30.174 1.00 113.54 ? 215 MET E OXT 1 +ATOM 25333 N N . LEU F 6 69 ? 136.062 48.883 -39.441 1.00 126.22 ? 69 LEU F N 1 +ATOM 25334 C CA . LEU F 6 69 ? 135.154 48.806 -40.625 1.00 127.28 ? 69 LEU F CA 1 +ATOM 25335 C C . LEU F 6 69 ? 134.380 50.112 -40.871 1.00 126.47 ? 69 LEU F C 1 +ATOM 25336 O O . LEU F 6 69 ? 134.475 50.732 -41.939 1.00 124.62 ? 69 LEU F O 1 +ATOM 25337 C CB . LEU F 6 69 ? 134.180 47.640 -40.433 1.00 129.20 ? 69 LEU F CB 1 +ATOM 25338 C CG . LEU F 6 69 ? 134.818 46.247 -40.307 1.00 130.29 ? 69 LEU F CG 1 +ATOM 25339 C CD1 . LEU F 6 69 ? 133.826 45.268 -39.675 1.00 130.21 ? 69 LEU F CD1 1 +ATOM 25340 C CD2 . LEU F 6 69 ? 135.263 45.763 -41.684 1.00 130.46 ? 69 LEU F CD2 1 +ATOM 25341 N N . LYS F 6 70 ? 137.663 48.762 -41.435 1.00 153.50 ? 70 LYS F N 1 +ATOM 25342 C CA . LYS F 6 70 ? 138.554 48.725 -40.288 1.00 152.59 ? 70 LYS F CA 1 +ATOM 25343 C C . LYS F 6 70 ? 138.709 50.125 -39.717 1.00 152.68 ? 70 LYS F C 1 +ATOM 25344 O O . LYS F 6 70 ? 139.301 50.300 -38.659 1.00 152.99 ? 70 LYS F O 1 +ATOM 25345 C CB . LYS F 6 70 ? 139.921 48.180 -40.705 1.00 155.18 ? 70 LYS F CB 1 +ATOM 25346 C CG . LYS F 6 70 ? 139.859 46.803 -41.361 1.00 156.81 ? 70 LYS F CG 1 +ATOM 25347 C CD . LYS F 6 70 ? 141.222 46.355 -41.901 1.00 157.56 ? 70 LYS F CD 1 +ATOM 25348 C CE . LYS F 6 70 ? 141.125 44.988 -42.582 1.00 157.68 ? 70 LYS F CE 1 +ATOM 25349 N NZ . LYS F 6 70 ? 142.435 44.508 -43.108 1.00 157.92 ? 70 LYS F NZ 1 +ATOM 25350 N N . GLU F 6 71 ? 138.174 51.121 -40.418 1.00 152.01 ? 71 GLU F N 1 +ATOM 25351 C CA . GLU F 6 71 ? 138.262 52.512 -39.968 1.00 150.41 ? 71 GLU F CA 1 +ATOM 25352 C C . GLU F 6 71 ? 137.758 52.672 -38.521 1.00 148.87 ? 71 GLU F C 1 +ATOM 25353 O O . GLU F 6 71 ? 138.066 53.660 -37.842 1.00 147.74 ? 71 GLU F O 1 +ATOM 25354 C CB . GLU F 6 71 ? 137.454 53.426 -40.915 1.00 153.20 ? 71 GLU F CB 1 +ATOM 25355 C CG . GLU F 6 71 ? 137.929 53.431 -42.384 1.00 155.33 ? 71 GLU F CG 1 +ATOM 25356 C CD . GLU F 6 71 ? 137.235 54.489 -43.251 1.00 156.14 ? 71 GLU F CD 1 +ATOM 25357 O OE1 . GLU F 6 71 ? 136.428 55.287 -42.716 1.00 156.26 ? 71 GLU F OE1 1 +ATOM 25358 O OE2 . GLU F 6 71 ? 137.510 54.521 -44.473 1.00 156.04 ? 71 GLU F OE2 1 +ATOM 25359 N N . LYS F 6 72 ? 136.994 51.681 -38.059 1.00 146.53 ? 72 LYS F N 1 +ATOM 25360 C CA . LYS F 6 72 ? 136.417 51.686 -36.713 1.00 143.58 ? 72 LYS F CA 1 +ATOM 25361 C C . LYS F 6 72 ? 137.220 50.846 -35.715 1.00 139.69 ? 72 LYS F C 1 +ATOM 25362 O O . LYS F 6 72 ? 136.774 50.602 -34.591 1.00 140.07 ? 72 LYS F O 1 +ATOM 25363 C CB . LYS F 6 72 ? 134.961 51.186 -36.766 1.00 146.05 ? 72 LYS F CB 1 +ATOM 25364 C CG . LYS F 6 72 ? 134.091 51.958 -37.759 1.00 149.05 ? 72 LYS F CG 1 +ATOM 25365 C CD . LYS F 6 72 ? 132.607 51.612 -37.679 1.00 150.96 ? 72 LYS F CD 1 +ATOM 25366 C CE . LYS F 6 72 ? 131.813 52.465 -38.678 1.00 152.48 ? 72 LYS F CE 1 +ATOM 25367 N NZ . LYS F 6 72 ? 130.342 52.439 -38.422 1.00 153.43 ? 72 LYS F NZ 1 +ATOM 25368 N N . ALA F 6 73 ? 138.401 50.404 -36.135 1.00 135.39 ? 73 ALA F N 1 +ATOM 25369 C CA . ALA F 6 73 ? 139.278 49.603 -35.286 1.00 129.72 ? 73 ALA F CA 1 +ATOM 25370 C C . ALA F 6 73 ? 140.498 50.444 -34.950 1.00 125.07 ? 73 ALA F C 1 +ATOM 25371 O O . ALA F 6 73 ? 141.273 50.796 -35.826 1.00 125.33 ? 73 ALA F O 1 +ATOM 25372 C CB . ALA F 6 73 ? 139.701 48.336 -36.020 1.00 130.29 ? 73 ALA F CB 1 +ATOM 25373 N N . ILE F 6 74 ? 140.674 50.772 -33.682 1.00 120.20 ? 74 ILE F N 1 +ATOM 25374 C CA . ILE F 6 74 ? 141.809 51.586 -33.300 1.00 116.44 ? 74 ILE F CA 1 +ATOM 25375 C C . ILE F 6 74 ? 143.062 50.753 -33.162 1.00 115.02 ? 74 ILE F C 1 +ATOM 25376 O O . ILE F 6 74 ? 143.007 49.637 -32.669 1.00 114.86 ? 74 ILE F O 1 +ATOM 25377 C CB . ILE F 6 74 ? 141.557 52.275 -31.977 1.00 115.16 ? 74 ILE F CB 1 +ATOM 25378 C CG1 . ILE F 6 74 ? 140.327 53.163 -32.094 1.00 114.97 ? 74 ILE F CG1 1 +ATOM 25379 C CG2 . ILE F 6 74 ? 142.758 53.096 -31.589 1.00 114.96 ? 74 ILE F CG2 1 +ATOM 25380 C CD1 . ILE F 6 74 ? 140.012 53.924 -30.831 1.00 114.95 ? 74 ILE F CD1 1 +ATOM 25381 N N . PRO F 6 75 ? 144.211 51.288 -33.604 1.00 113.85 ? 75 PRO F N 1 +ATOM 25382 C CA . PRO F 6 75 ? 145.521 50.620 -33.543 1.00 113.79 ? 75 PRO F CA 1 +ATOM 25383 C C . PRO F 6 75 ? 145.967 50.290 -32.108 1.00 114.44 ? 75 PRO F C 1 +ATOM 25384 O O . PRO F 6 75 ? 145.515 50.938 -31.171 1.00 114.85 ? 75 PRO F O 1 +ATOM 25385 C CB . PRO F 6 75 ? 146.444 51.623 -34.237 1.00 113.91 ? 75 PRO F CB 1 +ATOM 25386 C CG . PRO F 6 75 ? 145.732 52.938 -34.070 1.00 112.82 ? 75 PRO F CG 1 +ATOM 25387 C CD . PRO F 6 75 ? 144.316 52.566 -34.327 1.00 112.95 ? 75 PRO F CD 1 +ATOM 25388 N N . LYS F 6 76 ? 146.843 49.292 -31.936 1.00 114.33 ? 76 LYS F N 1 +ATOM 25389 C CA . LYS F 6 76 ? 147.312 48.892 -30.594 1.00 114.36 ? 76 LYS F CA 1 +ATOM 25390 C C . LYS F 6 76 ? 148.078 50.058 -29.962 1.00 113.88 ? 76 LYS F C 1 +ATOM 25391 O O . LYS F 6 76 ? 148.234 50.156 -28.736 1.00 112.84 ? 76 LYS F O 1 +ATOM 25392 C CB . LYS F 6 76 ? 148.207 47.639 -30.681 1.00 115.25 ? 76 LYS F CB 1 +ATOM 25393 C CG . LYS F 6 76 ? 148.066 46.611 -29.507 1.00 115.60 ? 76 LYS F CG 1 +ATOM 25394 C CD . LYS F 6 76 ? 147.118 45.409 -29.835 1.00 114.71 ? 76 LYS F CD 1 +ATOM 25395 C CE . LYS F 6 76 ? 147.160 44.284 -28.767 1.00 112.67 ? 76 LYS F CE 1 +ATOM 25396 N NZ . LYS F 6 76 ? 146.309 43.090 -29.096 1.00 108.93 ? 76 LYS F NZ 1 +ATOM 25397 N N . ASP F 6 77 ? 148.563 50.934 -30.828 1.00 113.60 ? 77 ASP F N 1 +ATOM 25398 C CA . ASP F 6 77 ? 149.259 52.127 -30.401 1.00 113.98 ? 77 ASP F CA 1 +ATOM 25399 C C . ASP F 6 77 ? 148.127 53.141 -30.482 1.00 112.83 ? 77 ASP F C 1 +ATOM 25400 O O . ASP F 6 77 ? 147.039 52.773 -30.902 1.00 113.46 ? 77 ASP F O 1 +ATOM 25401 C CB . ASP F 6 77 ? 150.356 52.467 -31.392 1.00 116.68 ? 77 ASP F CB 1 +ATOM 25402 C CG . ASP F 6 77 ? 151.412 53.357 -30.790 1.00 119.97 ? 77 ASP F CG 1 +ATOM 25403 O OD1 . ASP F 6 77 ? 151.050 54.448 -30.293 1.00 122.32 ? 77 ASP F OD1 1 +ATOM 25404 O OD2 . ASP F 6 77 ? 152.601 52.963 -30.809 1.00 121.54 ? 77 ASP F OD2 1 +ATOM 25405 N N . GLN F 6 78 ? 148.348 54.399 -30.107 1.00 111.68 ? 78 GLN F N 1 +ATOM 25406 C CA . GLN F 6 78 ? 147.259 55.390 -30.152 1.00 110.31 ? 78 GLN F CA 1 +ATOM 25407 C C . GLN F 6 78 ? 146.165 54.971 -29.152 1.00 107.53 ? 78 GLN F C 1 +ATOM 25408 O O . GLN F 6 78 ? 145.180 55.685 -28.930 1.00 107.41 ? 78 GLN F O 1 +ATOM 25409 C CB . GLN F 6 78 ? 146.626 55.468 -31.559 1.00 112.75 ? 78 GLN F CB 1 +ATOM 25410 C CG . GLN F 6 78 ? 147.291 56.400 -32.580 1.00 115.16 ? 78 GLN F CG 1 +ATOM 25411 C CD . GLN F 6 78 ? 146.430 56.600 -33.840 1.00 116.44 ? 78 GLN F CD 1 +ATOM 25412 O OE1 . GLN F 6 78 ? 146.244 55.676 -34.640 1.00 116.87 ? 78 GLN F OE1 1 +ATOM 25413 N NE2 . GLN F 6 78 ? 145.896 57.810 -34.008 1.00 116.63 ? 78 GLN F NE2 1 +ATOM 25414 N N . ARG F 6 79 ? 146.355 53.791 -28.573 1.00 103.13 ? 79 ARG F N 1 +ATOM 25415 C CA . ARG F 6 79 ? 145.442 53.203 -27.603 1.00 98.17 ? 79 ARG F CA 1 +ATOM 25416 C C . ARG F 6 79 ? 145.139 54.213 -26.496 1.00 94.63 ? 79 ARG F C 1 +ATOM 25417 O O . ARG F 6 79 ? 146.021 54.961 -26.104 1.00 94.82 ? 79 ARG F O 1 +ATOM 25418 C CB . ARG F 6 79 ? 146.115 51.962 -27.026 1.00 99.49 ? 79 ARG F CB 1 +ATOM 25419 C CG . ARG F 6 79 ? 145.196 50.783 -26.854 1.00 100.44 ? 79 ARG F CG 1 +ATOM 25420 C CD . ARG F 6 79 ? 145.516 49.656 -27.818 1.00 99.66 ? 79 ARG F CD 1 +ATOM 25421 N NE . ARG F 6 79 ? 145.341 48.388 -27.130 1.00 99.07 ? 79 ARG F NE 1 +ATOM 25422 C CZ . ARG F 6 79 ? 146.143 47.972 -26.158 1.00 98.92 ? 79 ARG F CZ 1 +ATOM 25423 N NH1 . ARG F 6 79 ? 147.178 48.724 -25.785 1.00 98.40 ? 79 ARG F NH1 1 +ATOM 25424 N NH2 . ARG F 6 79 ? 145.882 46.831 -25.535 1.00 98.34 ? 79 ARG F NH2 1 +ATOM 25425 N N . ALA F 6 80 ? 143.923 54.230 -25.963 1.00 90.58 ? 80 ALA F N 1 +ATOM 25426 C CA . ALA F 6 80 ? 143.618 55.222 -24.934 1.00 87.55 ? 80 ALA F CA 1 +ATOM 25427 C C . ALA F 6 80 ? 143.043 54.795 -23.579 1.00 85.19 ? 80 ALA F C 1 +ATOM 25428 O O . ALA F 6 80 ? 143.486 55.296 -22.546 1.00 85.01 ? 80 ALA F O 1 +ATOM 25429 C CB . ALA F 6 80 ? 142.726 56.298 -25.535 1.00 88.91 ? 80 ALA F CB 1 +ATOM 25430 N N . THR F 6 81 ? 142.052 53.903 -23.581 1.00 81.62 ? 81 THR F N 1 +ATOM 25431 C CA . THR F 6 81 ? 141.394 53.437 -22.353 1.00 77.44 ? 81 THR F CA 1 +ATOM 25432 C C . THR F 6 81 ? 142.258 53.127 -21.142 1.00 76.23 ? 81 THR F C 1 +ATOM 25433 O O . THR F 6 81 ? 143.472 53.307 -21.158 1.00 77.04 ? 81 THR F O 1 +ATOM 25434 C CB . THR F 6 81 ? 140.563 52.197 -22.616 1.00 75.89 ? 81 THR F CB 1 +ATOM 25435 O OG1 . THR F 6 81 ? 141.311 51.269 -23.408 1.00 73.73 ? 81 THR F OG1 1 +ATOM 25436 C CG2 . THR F 6 81 ? 139.318 52.570 -23.328 1.00 76.46 ? 81 THR F CG2 1 +ATOM 25437 N N . THR F 6 82 ? 141.606 52.647 -20.086 1.00 73.91 ? 82 THR F N 1 +ATOM 25438 C CA . THR F 6 82 ? 142.282 52.303 -18.838 1.00 71.13 ? 82 THR F CA 1 +ATOM 25439 C C . THR F 6 82 ? 143.174 51.080 -18.974 1.00 68.44 ? 82 THR F C 1 +ATOM 25440 O O . THR F 6 82 ? 142.733 50.017 -19.378 1.00 67.42 ? 82 THR F O 1 +ATOM 25441 C CB . THR F 6 82 ? 141.274 52.042 -17.714 1.00 71.83 ? 82 THR F CB 1 +ATOM 25442 O OG1 . THR F 6 82 ? 140.516 53.237 -17.456 1.00 73.52 ? 82 THR F OG1 1 +ATOM 25443 C CG2 . THR F 6 82 ? 142.003 51.602 -16.455 1.00 71.45 ? 82 THR F CG2 1 +ATOM 25444 N N . PRO F 6 83 ? 144.445 51.222 -18.603 1.00 67.13 ? 83 PRO F N 1 +ATOM 25445 C CA . PRO F 6 83 ? 145.482 50.188 -18.653 1.00 67.01 ? 83 PRO F CA 1 +ATOM 25446 C C . PRO F 6 83 ? 145.114 49.036 -17.768 1.00 67.33 ? 83 PRO F C 1 +ATOM 25447 O O . PRO F 6 83 ? 145.724 47.963 -17.838 1.00 66.73 ? 83 PRO F O 1 +ATOM 25448 C CB . PRO F 6 83 ? 146.719 50.899 -18.119 1.00 67.47 ? 83 PRO F CB 1 +ATOM 25449 C CG . PRO F 6 83 ? 146.400 52.361 -18.288 1.00 68.94 ? 83 PRO F CG 1 +ATOM 25450 C CD . PRO F 6 83 ? 144.951 52.425 -17.938 1.00 67.66 ? 83 PRO F CD 1 +ATOM 25451 N N . TYR F 6 84 ? 144.118 49.289 -16.922 1.00 68.15 ? 84 TYR F N 1 +ATOM 25452 C CA . TYR F 6 84 ? 143.622 48.305 -15.964 1.00 68.31 ? 84 TYR F CA 1 +ATOM 25453 C C . TYR F 6 84 ? 142.271 47.725 -16.361 1.00 65.86 ? 84 TYR F C 1 +ATOM 25454 O O . TYR F 6 84 ? 141.489 48.361 -17.070 1.00 66.07 ? 84 TYR F O 1 +ATOM 25455 C CB . TYR F 6 84 ? 143.496 48.931 -14.575 1.00 70.83 ? 84 TYR F CB 1 +ATOM 25456 C CG . TYR F 6 84 ? 144.774 49.536 -14.033 1.00 73.81 ? 84 TYR F CG 1 +ATOM 25457 C CD1 . TYR F 6 84 ? 145.212 50.801 -14.439 1.00 74.56 ? 84 TYR F CD1 1 +ATOM 25458 C CD2 . TYR F 6 84 ? 145.521 48.862 -13.072 1.00 75.53 ? 84 TYR F CD2 1 +ATOM 25459 C CE1 . TYR F 6 84 ? 146.365 51.378 -13.885 1.00 76.07 ? 84 TYR F CE1 1 +ATOM 25460 C CE2 . TYR F 6 84 ? 146.670 49.425 -12.513 1.00 77.23 ? 84 TYR F CE2 1 +ATOM 25461 C CZ . TYR F 6 84 ? 147.085 50.679 -12.918 1.00 77.22 ? 84 TYR F CZ 1 +ATOM 25462 O OH . TYR F 6 84 ? 148.205 51.219 -12.325 1.00 78.66 ? 84 TYR F OH 1 +ATOM 25463 N N . MET F 6 85 ? 142.003 46.518 -15.877 1.00 62.53 ? 85 MET F N 1 +ATOM 25464 C CA . MET F 6 85 ? 140.764 45.821 -16.172 1.00 60.19 ? 85 MET F CA 1 +ATOM 25465 C C . MET F 6 85 ? 139.613 46.349 -15.319 1.00 60.36 ? 85 MET F C 1 +ATOM 25466 O O . MET F 6 85 ? 139.740 46.486 -14.101 1.00 60.85 ? 85 MET F O 1 +ATOM 25467 C CB . MET F 6 85 ? 140.967 44.339 -15.917 1.00 56.63 ? 85 MET F CB 1 +ATOM 25468 C CG . MET F 6 85 ? 139.875 43.451 -16.418 1.00 52.77 ? 85 MET F CG 1 +ATOM 25469 S SD . MET F 6 85 ? 140.377 41.786 -16.009 1.00 51.05 ? 85 MET F SD 1 +ATOM 25470 C CE . MET F 6 85 ? 141.103 41.234 -17.483 1.00 50.67 ? 85 MET F CE 1 +ATOM 25471 N N . THR F 6 86 ? 138.493 46.657 -15.965 1.00 60.31 ? 86 THR F N 1 +ATOM 25472 C CA . THR F 6 86 ? 137.329 47.168 -15.252 1.00 59.93 ? 86 THR F CA 1 +ATOM 25473 C C . THR F 6 86 ? 136.794 46.019 -14.429 1.00 59.15 ? 86 THR F C 1 +ATOM 25474 O O . THR F 6 86 ? 136.971 44.852 -14.799 1.00 58.46 ? 86 THR F O 1 +ATOM 25475 C CB . THR F 6 86 ? 136.199 47.634 -16.216 1.00 60.95 ? 86 THR F CB 1 +ATOM 25476 O OG1 . THR F 6 86 ? 135.378 46.515 -16.591 1.00 61.42 ? 86 THR F OG1 1 +ATOM 25477 C CG2 . THR F 6 86 ? 136.788 48.257 -17.467 1.00 60.58 ? 86 THR F CG2 1 +ATOM 25478 N N . LYS F 6 87 ? 136.136 46.342 -13.322 1.00 58.02 ? 87 LYS F N 1 +ATOM 25479 C CA . LYS F 6 87 ? 135.582 45.300 -12.477 1.00 57.66 ? 87 LYS F CA 1 +ATOM 25480 C C . LYS F 6 87 ? 134.543 44.461 -13.216 1.00 57.09 ? 87 LYS F C 1 +ATOM 25481 O O . LYS F 6 87 ? 134.367 43.276 -12.920 1.00 56.24 ? 87 LYS F O 1 +ATOM 25482 C CB . LYS F 6 87 ? 134.992 45.898 -11.196 1.00 58.51 ? 87 LYS F CB 1 +ATOM 25483 C CG . LYS F 6 87 ? 133.888 46.904 -11.368 1.00 59.65 ? 87 LYS F CG 1 +ATOM 25484 C CD . LYS F 6 87 ? 133.596 47.537 -10.014 1.00 62.81 ? 87 LYS F CD 1 +ATOM 25485 C CE . LYS F 6 87 ? 132.715 48.781 -10.129 1.00 65.80 ? 87 LYS F CE 1 +ATOM 25486 N NZ . LYS F 6 87 ? 132.806 49.675 -8.916 1.00 67.83 ? 87 LYS F NZ 1 +ATOM 25487 N N . TYR F 6 88 ? 133.864 45.068 -14.183 1.00 55.90 ? 88 TYR F N 1 +ATOM 25488 C CA . TYR F 6 88 ? 132.869 44.342 -14.958 1.00 55.02 ? 88 TYR F CA 1 +ATOM 25489 C C . TYR F 6 88 ? 133.614 43.394 -15.864 1.00 54.85 ? 88 TYR F C 1 +ATOM 25490 O O . TYR F 6 88 ? 133.250 42.223 -16.022 1.00 54.43 ? 88 TYR F O 1 +ATOM 25491 C CB . TYR F 6 88 ? 132.019 45.302 -15.793 1.00 54.47 ? 88 TYR F CB 1 +ATOM 25492 C CG . TYR F 6 88 ? 131.348 46.325 -14.933 1.00 53.90 ? 88 TYR F CG 1 +ATOM 25493 C CD1 . TYR F 6 88 ? 132.095 47.328 -14.338 1.00 54.03 ? 88 TYR F CD1 1 +ATOM 25494 C CD2 . TYR F 6 88 ? 129.993 46.245 -14.632 1.00 53.18 ? 88 TYR F CD2 1 +ATOM 25495 C CE1 . TYR F 6 88 ? 131.530 48.224 -13.459 1.00 53.21 ? 88 TYR F CE1 1 +ATOM 25496 C CE2 . TYR F 6 88 ? 129.413 47.147 -13.747 1.00 53.69 ? 88 TYR F CE2 1 +ATOM 25497 C CZ . TYR F 6 88 ? 130.204 48.135 -13.163 1.00 53.01 ? 88 TYR F CZ 1 +ATOM 25498 O OH . TYR F 6 88 ? 129.706 49.035 -12.262 1.00 52.03 ? 88 TYR F OH 1 +ATOM 25499 N N . GLU F 6 89 ? 134.679 43.908 -16.452 1.00 54.29 ? 89 GLU F N 1 +ATOM 25500 C CA . GLU F 6 89 ? 135.468 43.097 -17.341 1.00 54.71 ? 89 GLU F CA 1 +ATOM 25501 C C . GLU F 6 89 ? 135.830 41.778 -16.677 1.00 54.63 ? 89 GLU F C 1 +ATOM 25502 O O . GLU F 6 89 ? 135.262 40.726 -16.996 1.00 54.04 ? 89 GLU F O 1 +ATOM 25503 C CB . GLU F 6 89 ? 136.710 43.875 -17.771 1.00 54.59 ? 89 GLU F CB 1 +ATOM 25504 C CG . GLU F 6 89 ? 136.346 45.061 -18.659 1.00 54.24 ? 89 GLU F CG 1 +ATOM 25505 C CD . GLU F 6 89 ? 137.545 45.718 -19.281 1.00 53.75 ? 89 GLU F CD 1 +ATOM 25506 O OE1 . GLU F 6 89 ? 138.504 46.004 -18.538 1.00 54.42 ? 89 GLU F OE1 1 +ATOM 25507 O OE2 . GLU F 6 89 ? 137.526 45.957 -20.505 1.00 52.59 ? 89 GLU F OE2 1 +ATOM 25508 N N . ARG F 6 90 ? 136.755 41.836 -15.733 1.00 55.41 ? 90 ARG F N 1 +ATOM 25509 C CA . ARG F 6 90 ? 137.180 40.629 -15.040 1.00 56.26 ? 90 ARG F CA 1 +ATOM 25510 C C . ARG F 6 90 ? 135.985 39.766 -14.673 1.00 54.78 ? 90 ARG F C 1 +ATOM 25511 O O . ARG F 6 90 ? 135.951 38.571 -14.969 1.00 54.34 ? 90 ARG F O 1 +ATOM 25512 C CB . ARG F 6 90 ? 137.964 40.990 -13.773 1.00 57.05 ? 90 ARG F CB 1 +ATOM 25513 C CG . ARG F 6 90 ? 137.205 40.836 -12.474 1.00 56.28 ? 90 ARG F CG 1 +ATOM 25514 C CD . ARG F 6 90 ? 138.162 40.440 -11.398 1.00 56.32 ? 90 ARG F CD 1 +ATOM 25515 N NE . ARG F 6 90 ? 137.495 39.714 -10.333 1.00 58.54 ? 90 ARG F NE 1 +ATOM 25516 C CZ . ARG F 6 90 ? 138.135 38.959 -9.450 1.00 60.03 ? 90 ARG F CZ 1 +ATOM 25517 N NH1 . ARG F 6 90 ? 139.455 38.846 -9.519 1.00 61.79 ? 90 ARG F NH1 1 +ATOM 25518 N NH2 . ARG F 6 90 ? 137.462 38.306 -8.509 1.00 60.49 ? 90 ARG F NH2 1 +ATOM 25519 N N . ALA F 6 91 ? 135.006 40.396 -14.032 1.00 54.24 ? 91 ALA F N 1 +ATOM 25520 C CA . ALA F 6 91 ? 133.801 39.712 -13.603 1.00 53.16 ? 91 ALA F CA 1 +ATOM 25521 C C . ALA F 6 91 ? 133.288 38.844 -14.739 1.00 51.61 ? 91 ALA F C 1 +ATOM 25522 O O . ALA F 6 91 ? 132.943 37.671 -14.545 1.00 50.68 ? 91 ALA F O 1 +ATOM 25523 C CB . ALA F 6 91 ? 132.749 40.732 -13.194 1.00 53.00 ? 91 ALA F CB 1 +ATOM 25524 N N . ARG F 6 92 ? 133.258 39.416 -15.933 1.00 50.29 ? 92 ARG F N 1 +ATOM 25525 C CA . ARG F 6 92 ? 132.778 38.664 -17.066 1.00 50.32 ? 92 ARG F CA 1 +ATOM 25526 C C . ARG F 6 92 ? 133.819 37.689 -17.596 1.00 48.70 ? 92 ARG F C 1 +ATOM 25527 O O . ARG F 6 92 ? 133.503 36.544 -17.915 1.00 48.88 ? 92 ARG F O 1 +ATOM 25528 C CB . ARG F 6 92 ? 132.321 39.596 -18.184 1.00 51.96 ? 92 ARG F CB 1 +ATOM 25529 C CG . ARG F 6 92 ? 131.658 38.827 -19.314 1.00 55.70 ? 92 ARG F CG 1 +ATOM 25530 C CD . ARG F 6 92 ? 130.990 39.731 -20.302 1.00 58.92 ? 92 ARG F CD 1 +ATOM 25531 N NE . ARG F 6 92 ? 130.472 38.967 -21.428 1.00 63.30 ? 92 ARG F NE 1 +ATOM 25532 C CZ . ARG F 6 92 ? 130.097 39.520 -22.577 1.00 66.51 ? 92 ARG F CZ 1 +ATOM 25533 N NH1 . ARG F 6 92 ? 130.187 40.840 -22.735 1.00 66.57 ? 92 ARG F NH1 1 +ATOM 25534 N NH2 . ARG F 6 92 ? 129.646 38.759 -23.572 1.00 68.41 ? 92 ARG F NH2 1 +ATOM 25535 N N . ILE F 6 93 ? 135.063 38.126 -17.695 1.00 46.73 ? 93 ILE F N 1 +ATOM 25536 C CA . ILE F 6 93 ? 136.078 37.226 -18.198 1.00 45.10 ? 93 ILE F CA 1 +ATOM 25537 C C . ILE F 6 93 ? 136.065 35.932 -17.418 1.00 45.20 ? 93 ILE F C 1 +ATOM 25538 O O . ILE F 6 93 ? 136.116 34.853 -18.000 1.00 44.79 ? 93 ILE F O 1 +ATOM 25539 C CB . ILE F 6 93 ? 137.433 37.829 -18.078 1.00 44.46 ? 93 ILE F CB 1 +ATOM 25540 C CG1 . ILE F 6 93 ? 137.453 39.124 -18.868 1.00 44.39 ? 93 ILE F CG1 1 +ATOM 25541 C CG2 . ILE F 6 93 ? 138.475 36.836 -18.564 1.00 44.65 ? 93 ILE F CG2 1 +ATOM 25542 C CD1 . ILE F 6 93 ? 138.799 39.743 -18.963 1.00 46.43 ? 93 ILE F CD1 1 +ATOM 25543 N N . LEU F 6 94 ? 136.001 36.055 -16.094 1.00 45.19 ? 94 LEU F N 1 +ATOM 25544 C CA . LEU F 6 94 ? 135.963 34.906 -15.192 1.00 43.88 ? 94 LEU F CA 1 +ATOM 25545 C C . LEU F 6 94 ? 134.724 34.085 -15.439 1.00 43.67 ? 94 LEU F C 1 +ATOM 25546 O O . LEU F 6 94 ? 134.793 32.866 -15.620 1.00 43.28 ? 94 LEU F O 1 +ATOM 25547 C CB . LEU F 6 94 ? 135.951 35.372 -13.749 1.00 43.40 ? 94 LEU F CB 1 +ATOM 25548 C CG . LEU F 6 94 ? 137.326 35.756 -13.242 1.00 43.34 ? 94 LEU F CG 1 +ATOM 25549 C CD1 . LEU F 6 94 ? 137.184 36.516 -11.932 1.00 44.06 ? 94 LEU F CD1 1 +ATOM 25550 C CD2 . LEU F 6 94 ? 138.171 34.488 -13.091 1.00 42.18 ? 94 LEU F CD2 1 +ATOM 25551 N N . GLY F 6 95 ? 133.581 34.760 -15.420 1.00 42.95 ? 95 GLY F N 1 +ATOM 25552 C CA . GLY F 6 95 ? 132.342 34.061 -15.664 1.00 43.29 ? 95 GLY F CA 1 +ATOM 25553 C C . GLY F 6 95 ? 132.482 33.322 -16.975 1.00 43.20 ? 95 GLY F C 1 +ATOM 25554 O O . GLY F 6 95 ? 132.566 32.096 -17.013 1.00 43.76 ? 95 GLY F O 1 +ATOM 25555 N N . THR F 6 96 ? 132.528 34.089 -18.053 1.00 43.55 ? 96 THR F N 1 +ATOM 25556 C CA . THR F 6 96 ? 132.661 33.537 -19.382 1.00 43.81 ? 96 THR F CA 1 +ATOM 25557 C C . THR F 6 96 ? 133.591 32.326 -19.379 1.00 44.63 ? 96 THR F C 1 +ATOM 25558 O O . THR F 6 96 ? 133.172 31.211 -19.700 1.00 45.31 ? 96 THR F O 1 +ATOM 25559 C CB . THR F 6 96 ? 133.203 34.604 -20.347 1.00 43.71 ? 96 THR F CB 1 +ATOM 25560 O OG1 . THR F 6 96 ? 132.182 35.584 -20.605 1.00 43.30 ? 96 THR F OG1 1 +ATOM 25561 C CG2 . THR F 6 96 ? 133.644 33.959 -21.644 1.00 44.21 ? 96 THR F CG2 1 +ATOM 25562 N N . ARG F 6 97 ? 134.845 32.547 -18.989 1.00 45.13 ? 97 ARG F N 1 +ATOM 25563 C CA . ARG F 6 97 ? 135.857 31.486 -18.953 1.00 44.19 ? 97 ARG F CA 1 +ATOM 25564 C C . ARG F 6 97 ? 135.389 30.280 -18.174 1.00 41.42 ? 97 ARG F C 1 +ATOM 25565 O O . ARG F 6 97 ? 135.564 29.144 -18.599 1.00 38.86 ? 97 ARG F O 1 +ATOM 25566 C CB . ARG F 6 97 ? 137.153 32.003 -18.331 1.00 46.04 ? 97 ARG F CB 1 +ATOM 25567 C CG . ARG F 6 97 ? 138.315 31.060 -18.530 1.00 47.74 ? 97 ARG F CG 1 +ATOM 25568 C CD . ARG F 6 97 ? 138.521 30.824 -20.001 1.00 49.01 ? 97 ARG F CD 1 +ATOM 25569 N NE . ARG F 6 97 ? 139.363 29.668 -20.251 1.00 51.24 ? 97 ARG F NE 1 +ATOM 25570 C CZ . ARG F 6 97 ? 139.214 28.877 -21.305 1.00 53.28 ? 97 ARG F CZ 1 +ATOM 25571 N NH1 . ARG F 6 97 ? 138.252 29.134 -22.185 1.00 53.67 ? 97 ARG F NH1 1 +ATOM 25572 N NH2 . ARG F 6 97 ? 140.025 27.841 -21.487 1.00 54.27 ? 97 ARG F NH2 1 +ATOM 25573 N N . ALA F 6 98 ? 134.815 30.548 -17.014 1.00 41.38 ? 98 ALA F N 1 +ATOM 25574 C CA . ALA F 6 98 ? 134.295 29.495 -16.176 1.00 43.10 ? 98 ALA F CA 1 +ATOM 25575 C C . ALA F 6 98 ? 133.372 28.660 -17.054 1.00 43.32 ? 98 ALA F C 1 +ATOM 25576 O O . ALA F 6 98 ? 133.593 27.473 -17.272 1.00 43.13 ? 98 ALA F O 1 +ATOM 25577 C CB . ALA F 6 98 ? 133.523 30.099 -15.014 1.00 42.16 ? 98 ALA F CB 1 +ATOM 25578 N N . LEU F 6 99 ? 132.339 29.303 -17.568 1.00 45.45 ? 99 LEU F N 1 +ATOM 25579 C CA . LEU F 6 99 ? 131.384 28.631 -18.424 1.00 48.05 ? 99 LEU F CA 1 +ATOM 25580 C C . LEU F 6 99 ? 132.082 27.703 -19.396 1.00 48.97 ? 99 LEU F C 1 +ATOM 25581 O O . LEU F 6 99 ? 131.871 26.500 -19.361 1.00 49.45 ? 99 LEU F O 1 +ATOM 25582 C CB . LEU F 6 99 ? 130.557 29.662 -19.188 1.00 48.63 ? 99 LEU F CB 1 +ATOM 25583 C CG . LEU F 6 99 ? 129.577 29.193 -20.264 1.00 49.14 ? 99 LEU F CG 1 +ATOM 25584 C CD1 . LEU F 6 99 ? 128.941 27.860 -19.915 1.00 49.69 ? 99 LEU F CD1 1 +ATOM 25585 C CD2 . LEU F 6 99 ? 128.520 30.268 -20.413 1.00 50.30 ? 99 LEU F CD2 1 +ATOM 25586 N N . GLN F 6 100 ? 132.928 28.253 -20.256 1.00 51.44 ? 100 GLN F N 1 +ATOM 25587 C CA . GLN F 6 100 ? 133.632 27.427 -21.233 1.00 54.75 ? 100 GLN F CA 1 +ATOM 25588 C C . GLN F 6 100 ? 134.325 26.247 -20.560 1.00 57.29 ? 100 GLN F C 1 +ATOM 25589 O O . GLN F 6 100 ? 134.181 25.095 -20.988 1.00 58.77 ? 100 GLN F O 1 +ATOM 25590 C CB . GLN F 6 100 ? 134.666 28.260 -21.988 1.00 53.79 ? 100 GLN F CB 1 +ATOM 25591 C CG . GLN F 6 100 ? 134.090 29.538 -22.523 1.00 53.45 ? 100 GLN F CG 1 +ATOM 25592 C CD . GLN F 6 100 ? 135.062 30.316 -23.356 1.00 52.55 ? 100 GLN F CD 1 +ATOM 25593 O OE1 . GLN F 6 100 ? 136.093 30.788 -22.865 1.00 51.70 ? 100 GLN F OE1 1 +ATOM 25594 N NE2 . GLN F 6 100 ? 134.740 30.463 -24.633 1.00 52.32 ? 100 GLN F NE2 1 +ATOM 25595 N N . ILE F 6 101 ? 135.079 26.534 -19.502 1.00 58.65 ? 101 ILE F N 1 +ATOM 25596 C CA . ILE F 6 101 ? 135.795 25.486 -18.790 1.00 57.82 ? 101 ILE F CA 1 +ATOM 25597 C C . ILE F 6 101 ? 134.828 24.390 -18.398 1.00 58.60 ? 101 ILE F C 1 +ATOM 25598 O O . ILE F 6 101 ? 135.106 23.214 -18.605 1.00 58.04 ? 101 ILE F O 1 +ATOM 25599 C CB . ILE F 6 101 ? 136.489 26.045 -17.541 1.00 56.75 ? 101 ILE F CB 1 +ATOM 25600 C CG1 . ILE F 6 101 ? 137.536 27.079 -17.971 1.00 55.62 ? 101 ILE F CG1 1 +ATOM 25601 C CG2 . ILE F 6 101 ? 137.111 24.918 -16.747 1.00 55.14 ? 101 ILE F CG2 1 +ATOM 25602 C CD1 . ILE F 6 101 ? 138.250 27.747 -16.842 1.00 55.92 ? 101 ILE F CD1 1 +ATOM 25603 N N . SER F 6 102 ? 133.682 24.798 -17.864 1.00 60.14 ? 102 SER F N 1 +ATOM 25604 C CA . SER F 6 102 ? 132.645 23.876 -17.428 1.00 62.93 ? 102 SER F CA 1 +ATOM 25605 C C . SER F 6 102 ? 132.014 23.175 -18.601 1.00 63.74 ? 102 SER F C 1 +ATOM 25606 O O . SER F 6 102 ? 131.221 22.259 -18.425 1.00 63.37 ? 102 SER F O 1 +ATOM 25607 C CB . SER F 6 102 ? 131.539 24.624 -16.711 1.00 65.72 ? 102 SER F CB 1 +ATOM 25608 O OG . SER F 6 102 ? 130.715 25.297 -17.651 1.00 69.10 ? 102 SER F OG 1 +ATOM 25609 N N . MET F 6 103 ? 132.342 23.635 -19.796 1.00 66.18 ? 103 MET F N 1 +ATOM 25610 C CA . MET F 6 103 ? 131.797 23.058 -21.010 1.00 69.48 ? 103 MET F CA 1 +ATOM 25611 C C . MET F 6 103 ? 132.748 22.008 -21.534 1.00 70.26 ? 103 MET F C 1 +ATOM 25612 O O . MET F 6 103 ? 132.517 21.436 -22.588 1.00 70.59 ? 103 MET F O 1 +ATOM 25613 C CB . MET F 6 103 ? 131.628 24.141 -22.068 1.00 72.57 ? 103 MET F CB 1 +ATOM 25614 C CG . MET F 6 103 ? 130.660 25.232 -21.691 1.00 75.58 ? 103 MET F CG 1 +ATOM 25615 S SD . MET F 6 103 ? 129.062 24.967 -22.450 1.00 80.95 ? 103 MET F SD 1 +ATOM 25616 C CE . MET F 6 103 ? 128.900 26.496 -23.425 1.00 77.32 ? 103 MET F CE 1 +ATOM 25617 N N . ASN F 6 104 ? 133.821 21.767 -20.792 1.00 71.64 ? 104 ASN F N 1 +ATOM 25618 C CA . ASN F 6 104 ? 134.827 20.792 -21.181 1.00 73.57 ? 104 ASN F CA 1 +ATOM 25619 C C . ASN F 6 104 ? 135.781 21.412 -22.163 1.00 73.22 ? 104 ASN F C 1 +ATOM 25620 O O . ASN F 6 104 ? 136.308 20.745 -23.050 1.00 72.77 ? 104 ASN F O 1 +ATOM 25621 C CB . ASN F 6 104 ? 134.193 19.548 -21.798 1.00 76.96 ? 104 ASN F CB 1 +ATOM 25622 C CG . ASN F 6 104 ? 133.582 18.637 -20.756 1.00 79.92 ? 104 ASN F CG 1 +ATOM 25623 O OD1 . ASN F 6 104 ? 134.280 18.174 -19.850 1.00 82.26 ? 104 ASN F OD1 1 +ATOM 25624 N ND2 . ASN F 6 104 ? 132.276 18.370 -20.873 1.00 80.24 ? 104 ASN F ND2 1 +ATOM 25625 N N . ALA F 6 105 ? 135.982 22.709 -22.010 1.00 73.31 ? 105 ALA F N 1 +ATOM 25626 C CA . ALA F 6 105 ? 136.914 23.411 -22.858 1.00 74.40 ? 105 ALA F CA 1 +ATOM 25627 C C . ALA F 6 105 ? 138.277 23.009 -22.308 1.00 75.36 ? 105 ALA F C 1 +ATOM 25628 O O . ALA F 6 105 ? 138.362 22.306 -21.299 1.00 75.63 ? 105 ALA F O 1 +ATOM 25629 C CB . ALA F 6 105 ? 136.706 24.908 -22.736 1.00 74.07 ? 105 ALA F CB 1 +ATOM 25630 N N . PRO F 6 106 ? 139.360 23.441 -22.960 1.00 76.44 ? 106 PRO F N 1 +ATOM 25631 C CA . PRO F 6 106 ? 140.713 23.103 -22.507 1.00 77.67 ? 106 PRO F CA 1 +ATOM 25632 C C . PRO F 6 106 ? 141.218 24.069 -21.440 1.00 78.61 ? 106 PRO F C 1 +ATOM 25633 O O . PRO F 6 106 ? 141.085 25.283 -21.598 1.00 78.59 ? 106 PRO F O 1 +ATOM 25634 C CB . PRO F 6 106 ? 141.539 23.204 -23.787 1.00 77.87 ? 106 PRO F CB 1 +ATOM 25635 C CG . PRO F 6 106 ? 140.501 23.140 -24.897 1.00 77.89 ? 106 PRO F CG 1 +ATOM 25636 C CD . PRO F 6 106 ? 139.396 23.952 -24.334 1.00 76.62 ? 106 PRO F CD 1 +ATOM 25637 N N . VAL F 6 107 ? 141.809 23.534 -20.372 1.00 79.53 ? 107 VAL F N 1 +ATOM 25638 C CA . VAL F 6 107 ? 142.327 24.367 -19.286 1.00 80.77 ? 107 VAL F CA 1 +ATOM 25639 C C . VAL F 6 107 ? 143.827 24.562 -19.407 1.00 81.37 ? 107 VAL F C 1 +ATOM 25640 O O . VAL F 6 107 ? 144.579 23.591 -19.476 1.00 80.99 ? 107 VAL F O 1 +ATOM 25641 C CB . VAL F 6 107 ? 142.045 23.745 -17.938 1.00 81.65 ? 107 VAL F CB 1 +ATOM 25642 C CG1 . VAL F 6 107 ? 142.126 24.822 -16.861 1.00 81.92 ? 107 VAL F CG1 1 +ATOM 25643 C CG2 . VAL F 6 107 ? 140.687 23.063 -17.966 1.00 82.63 ? 107 VAL F CG2 1 +ATOM 25644 N N . PHE F 6 108 ? 144.256 25.819 -19.378 1.00 82.47 ? 108 PHE F N 1 +ATOM 25645 C CA . PHE F 6 108 ? 145.660 26.160 -19.564 1.00 84.68 ? 108 PHE F CA 1 +ATOM 25646 C C . PHE F 6 108 ? 146.536 26.311 -18.339 1.00 86.32 ? 108 PHE F C 1 +ATOM 25647 O O . PHE F 6 108 ? 147.581 26.957 -18.395 1.00 86.15 ? 108 PHE F O 1 +ATOM 25648 C CB . PHE F 6 108 ? 145.743 27.419 -20.427 1.00 85.30 ? 108 PHE F CB 1 +ATOM 25649 C CG . PHE F 6 108 ? 144.859 27.360 -21.642 1.00 86.17 ? 108 PHE F CG 1 +ATOM 25650 C CD1 . PHE F 6 108 ? 143.827 28.278 -21.816 1.00 85.77 ? 108 PHE F CD1 1 +ATOM 25651 C CD2 . PHE F 6 108 ? 145.003 26.324 -22.568 1.00 86.61 ? 108 PHE F CD2 1 +ATOM 25652 C CE1 . PHE F 6 108 ? 142.945 28.164 -22.886 1.00 86.03 ? 108 PHE F CE1 1 +ATOM 25653 C CE2 . PHE F 6 108 ? 144.128 26.201 -23.640 1.00 86.86 ? 108 PHE F CE2 1 +ATOM 25654 C CZ . PHE F 6 108 ? 143.092 27.124 -23.798 1.00 86.62 ? 108 PHE F CZ 1 +ATOM 25655 N N . VAL F 6 109 ? 146.122 25.706 -17.236 1.00 88.74 ? 109 VAL F N 1 +ATOM 25656 C CA . VAL F 6 109 ? 146.906 25.760 -16.008 1.00 91.65 ? 109 VAL F CA 1 +ATOM 25657 C C . VAL F 6 109 ? 146.820 24.425 -15.303 1.00 93.38 ? 109 VAL F C 1 +ATOM 25658 O O . VAL F 6 109 ? 145.828 23.718 -15.435 1.00 94.34 ? 109 VAL F O 1 +ATOM 25659 C CB . VAL F 6 109 ? 146.371 26.796 -15.022 1.00 91.99 ? 109 VAL F CB 1 +ATOM 25660 C CG1 . VAL F 6 109 ? 147.288 26.838 -13.798 1.00 92.35 ? 109 VAL F CG1 1 +ATOM 25661 C CG2 . VAL F 6 109 ? 146.246 28.154 -15.695 1.00 92.14 ? 109 VAL F CG2 1 +ATOM 25662 N N . ASP F 6 110 ? 147.849 24.063 -14.553 1.00 95.28 ? 110 ASP F N 1 +ATOM 25663 C CA . ASP F 6 110 ? 147.766 22.804 -13.837 1.00 97.28 ? 110 ASP F CA 1 +ATOM 25664 C C . ASP F 6 110 ? 146.702 23.027 -12.777 1.00 96.46 ? 110 ASP F C 1 +ATOM 25665 O O . ASP F 6 110 ? 146.795 23.974 -11.989 1.00 95.98 ? 110 ASP F O 1 +ATOM 25666 C CB . ASP F 6 110 ? 149.100 22.450 -13.167 1.00 100.95 ? 110 ASP F CB 1 +ATOM 25667 C CG . ASP F 6 110 ? 150.148 21.951 -14.155 1.00 103.58 ? 110 ASP F CG 1 +ATOM 25668 O OD1 . ASP F 6 110 ? 149.962 20.850 -14.729 1.00 104.79 ? 110 ASP F OD1 1 +ATOM 25669 O OD2 . ASP F 6 110 ? 151.161 22.663 -14.351 1.00 105.67 ? 110 ASP F OD2 1 +ATOM 25670 N N . LEU F 6 111 ? 145.675 22.186 -12.783 1.00 95.63 ? 111 LEU F N 1 +ATOM 25671 C CA . LEU F 6 111 ? 144.625 22.311 -11.792 1.00 96.16 ? 111 LEU F CA 1 +ATOM 25672 C C . LEU F 6 111 ? 145.273 21.773 -10.548 1.00 98.03 ? 111 LEU F C 1 +ATOM 25673 O O . LEU F 6 111 ? 145.406 20.564 -10.394 1.00 98.05 ? 111 LEU F O 1 +ATOM 25674 C CB . LEU F 6 111 ? 143.422 21.452 -12.156 1.00 93.64 ? 111 LEU F CB 1 +ATOM 25675 C CG . LEU F 6 111 ? 142.934 21.606 -13.593 1.00 92.15 ? 111 LEU F CG 1 +ATOM 25676 C CD1 . LEU F 6 111 ? 143.932 20.944 -14.521 1.00 91.17 ? 111 LEU F CD1 1 +ATOM 25677 C CD2 . LEU F 6 111 ? 141.563 20.972 -13.758 1.00 91.67 ? 111 LEU F CD2 1 +ATOM 25678 N N . GLU F 6 112 ? 145.705 22.665 -9.671 1.00 100.99 ? 112 GLU F N 1 +ATOM 25679 C CA . GLU F 6 112 ? 146.361 22.229 -8.454 1.00 104.17 ? 112 GLU F CA 1 +ATOM 25680 C C . GLU F 6 112 ? 145.352 21.430 -7.650 1.00 103.59 ? 112 GLU F C 1 +ATOM 25681 O O . GLU F 6 112 ? 145.313 21.508 -6.426 1.00 104.93 ? 112 GLU F O 1 +ATOM 25682 C CB . GLU F 6 112 ? 146.861 23.438 -7.656 1.00 108.15 ? 112 GLU F CB 1 +ATOM 25683 C CG . GLU F 6 112 ? 148.163 23.187 -6.876 1.00 113.89 ? 112 GLU F CG 1 +ATOM 25684 C CD . GLU F 6 112 ? 148.696 24.443 -6.178 1.00 117.42 ? 112 GLU F CD 1 +ATOM 25685 O OE1 . GLU F 6 112 ? 148.012 24.953 -5.253 1.00 119.20 ? 112 GLU F OE1 1 +ATOM 25686 O OE2 . GLU F 6 112 ? 149.796 24.918 -6.561 1.00 118.30 ? 112 GLU F OE2 1 +ATOM 25687 N N . GLY F 6 113 ? 144.532 20.660 -8.354 1.00 102.49 ? 113 GLY F N 1 +ATOM 25688 C CA . GLY F 6 113 ? 143.528 19.848 -7.704 1.00 101.10 ? 113 GLY F CA 1 +ATOM 25689 C C . GLY F 6 113 ? 142.184 20.537 -7.723 1.00 100.11 ? 113 GLY F C 1 +ATOM 25690 O O . GLY F 6 113 ? 141.211 20.014 -7.181 1.00 100.97 ? 113 GLY F O 1 +ATOM 25691 N N . GLU F 6 114 ? 142.126 21.715 -8.341 1.00 98.30 ? 114 GLU F N 1 +ATOM 25692 C CA . GLU F 6 114 ? 140.876 22.463 -8.422 1.00 96.29 ? 114 GLU F CA 1 +ATOM 25693 C C . GLU F 6 114 ? 139.873 21.682 -9.243 1.00 92.90 ? 114 GLU F C 1 +ATOM 25694 O O . GLU F 6 114 ? 140.253 20.922 -10.124 1.00 92.35 ? 114 GLU F O 1 +ATOM 25695 C CB . GLU F 6 114 ? 141.122 23.828 -9.054 1.00 99.22 ? 114 GLU F CB 1 +ATOM 25696 C CG . GLU F 6 114 ? 141.950 24.761 -8.176 1.00 104.33 ? 114 GLU F CG 1 +ATOM 25697 C CD . GLU F 6 114 ? 141.203 25.210 -6.920 1.00 106.90 ? 114 GLU F CD 1 +ATOM 25698 O OE1 . GLU F 6 114 ? 141.810 25.921 -6.081 1.00 107.91 ? 114 GLU F OE1 1 +ATOM 25699 O OE2 . GLU F 6 114 ? 140.008 24.853 -6.778 1.00 108.08 ? 114 GLU F OE2 1 +ATOM 25700 N N . THR F 6 115 ? 138.592 21.860 -8.961 1.00 89.37 ? 115 THR F N 1 +ATOM 25701 C CA . THR F 6 115 ? 137.583 21.122 -9.699 1.00 87.32 ? 115 THR F CA 1 +ATOM 25702 C C . THR F 6 115 ? 136.364 21.964 -9.994 1.00 85.60 ? 115 THR F C 1 +ATOM 25703 O O . THR F 6 115 ? 135.465 21.556 -10.735 1.00 85.03 ? 115 THR F O 1 +ATOM 25704 C CB . THR F 6 115 ? 137.158 19.901 -8.924 1.00 88.15 ? 115 THR F CB 1 +ATOM 25705 O OG1 . THR F 6 115 ? 136.694 20.300 -7.629 1.00 89.71 ? 115 THR F OG1 1 +ATOM 25706 C CG2 . THR F 6 115 ? 138.335 18.961 -8.771 1.00 89.21 ? 115 THR F CG2 1 +ATOM 25707 N N . ASP F 6 116 ? 136.328 23.139 -9.387 1.00 83.73 ? 116 ASP F N 1 +ATOM 25708 C CA . ASP F 6 116 ? 135.242 24.065 -9.619 1.00 81.99 ? 116 ASP F CA 1 +ATOM 25709 C C . ASP F 6 116 ? 135.721 24.973 -10.738 1.00 80.20 ? 116 ASP F C 1 +ATOM 25710 O O . ASP F 6 116 ? 136.811 25.538 -10.655 1.00 82.42 ? 116 ASP F O 1 +ATOM 25711 C CB . ASP F 6 116 ? 134.988 24.903 -8.384 1.00 83.72 ? 116 ASP F CB 1 +ATOM 25712 C CG . ASP F 6 116 ? 134.087 26.072 -8.669 1.00 86.13 ? 116 ASP F CG 1 +ATOM 25713 O OD1 . ASP F 6 116 ? 134.440 26.921 -9.515 1.00 87.12 ? 116 ASP F OD1 1 +ATOM 25714 O OD2 . ASP F 6 116 ? 133.013 26.145 -8.050 1.00 89.93 ? 116 ASP F OD2 1 +ATOM 25715 N N . PRO F 6 117 ? 134.921 25.133 -11.797 1.00 76.80 ? 117 PRO F N 1 +ATOM 25716 C CA . PRO F 6 117 ? 135.295 25.988 -12.929 1.00 74.52 ? 117 PRO F CA 1 +ATOM 25717 C C . PRO F 6 117 ? 135.661 27.443 -12.574 1.00 73.04 ? 117 PRO F C 1 +ATOM 25718 O O . PRO F 6 117 ? 136.791 27.875 -12.822 1.00 73.47 ? 117 PRO F O 1 +ATOM 25719 C CB . PRO F 6 117 ? 134.083 25.883 -13.842 1.00 74.25 ? 117 PRO F CB 1 +ATOM 25720 C CG . PRO F 6 117 ? 132.967 25.607 -12.880 1.00 74.53 ? 117 PRO F CG 1 +ATOM 25721 C CD . PRO F 6 117 ? 133.570 24.591 -11.977 1.00 75.22 ? 117 PRO F CD 1 +ATOM 25722 N N . LEU F 6 118 ? 134.718 28.190 -12.000 1.00 70.43 ? 118 LEU F N 1 +ATOM 25723 C CA . LEU F 6 118 ? 134.956 29.585 -11.615 1.00 68.00 ? 118 LEU F CA 1 +ATOM 25724 C C . LEU F 6 118 ? 136.182 29.710 -10.730 1.00 67.01 ? 118 LEU F C 1 +ATOM 25725 O O . LEU F 6 118 ? 136.744 30.786 -10.553 1.00 66.36 ? 118 LEU F O 1 +ATOM 25726 C CB . LEU F 6 118 ? 133.746 30.132 -10.874 1.00 68.20 ? 118 LEU F CB 1 +ATOM 25727 C CG . LEU F 6 118 ? 133.985 31.296 -9.916 1.00 68.39 ? 118 LEU F CG 1 +ATOM 25728 C CD1 . LEU F 6 118 ? 134.620 32.485 -10.624 1.00 67.67 ? 118 LEU F CD1 1 +ATOM 25729 C CD2 . LEU F 6 118 ? 132.642 31.669 -9.314 1.00 69.74 ? 118 LEU F CD2 1 +ATOM 25730 N N . ARG F 6 119 ? 136.579 28.588 -10.155 1.00 67.03 ? 119 ARG F N 1 +ATOM 25731 C CA . ARG F 6 119 ? 137.748 28.528 -9.299 1.00 66.45 ? 119 ARG F CA 1 +ATOM 25732 C C . ARG F 6 119 ? 138.929 28.469 -10.274 1.00 63.16 ? 119 ARG F C 1 +ATOM 25733 O O . ARG F 6 119 ? 139.847 29.282 -10.212 1.00 63.72 ? 119 ARG F O 1 +ATOM 25734 C CB . ARG F 6 119 ? 137.677 27.258 -8.449 1.00 70.62 ? 119 ARG F CB 1 +ATOM 25735 C CG . ARG F 6 119 ? 138.422 27.311 -7.147 1.00 76.32 ? 119 ARG F CG 1 +ATOM 25736 C CD . ARG F 6 119 ? 137.533 27.690 -5.966 1.00 81.87 ? 119 ARG F CD 1 +ATOM 25737 N NE . ARG F 6 119 ? 138.289 27.505 -4.731 1.00 89.22 ? 119 ARG F NE 1 +ATOM 25738 C CZ . ARG F 6 119 ? 139.426 28.144 -4.457 1.00 93.00 ? 119 ARG F CZ 1 +ATOM 25739 N NH1 . ARG F 6 119 ? 139.921 29.018 -5.328 1.00 95.17 ? 119 ARG F NH1 1 +ATOM 25740 N NH2 . ARG F 6 119 ? 140.097 27.885 -3.336 1.00 95.16 ? 119 ARG F NH2 1 +ATOM 25741 N N . ILE F 6 120 ? 138.883 27.505 -11.186 1.00 58.61 ? 120 ILE F N 1 +ATOM 25742 C CA . ILE F 6 120 ? 139.920 27.353 -12.184 1.00 54.63 ? 120 ILE F CA 1 +ATOM 25743 C C . ILE F 6 120 ? 140.163 28.663 -12.891 1.00 54.61 ? 120 ILE F C 1 +ATOM 25744 O O . ILE F 6 120 ? 141.293 29.119 -13.023 1.00 53.36 ? 120 ILE F O 1 +ATOM 25745 C CB . ILE F 6 120 ? 139.511 26.351 -13.222 1.00 52.10 ? 120 ILE F CB 1 +ATOM 25746 C CG1 . ILE F 6 120 ? 139.563 24.970 -12.612 1.00 51.60 ? 120 ILE F CG1 1 +ATOM 25747 C CG2 . ILE F 6 120 ? 140.406 26.455 -14.427 1.00 50.90 ? 120 ILE F CG2 1 +ATOM 25748 C CD1 . ILE F 6 120 ? 139.348 23.887 -13.610 1.00 54.32 ? 120 ILE F CD1 1 +ATOM 25749 N N . ALA F 6 121 ? 139.080 29.256 -13.364 1.00 55.62 ? 121 ALA F N 1 +ATOM 25750 C CA . ALA F 6 121 ? 139.162 30.518 -14.060 1.00 57.90 ? 121 ALA F CA 1 +ATOM 25751 C C . ALA F 6 121 ? 139.923 31.519 -13.210 1.00 60.05 ? 121 ALA F C 1 +ATOM 25752 O O . ALA F 6 121 ? 140.855 32.155 -13.687 1.00 60.30 ? 121 ALA F O 1 +ATOM 25753 C CB . ALA F 6 121 ? 137.769 31.034 -14.366 1.00 57.99 ? 121 ALA F CB 1 +ATOM 25754 N N . MET F 6 122 ? 139.534 31.662 -11.949 1.00 63.40 ? 122 MET F N 1 +ATOM 25755 C CA . MET F 6 122 ? 140.227 32.599 -11.072 1.00 67.45 ? 122 MET F CA 1 +ATOM 25756 C C . MET F 6 122 ? 141.731 32.323 -11.109 1.00 68.94 ? 122 MET F C 1 +ATOM 25757 O O . MET F 6 122 ? 142.542 33.234 -10.921 1.00 69.62 ? 122 MET F O 1 +ATOM 25758 C CB . MET F 6 122 ? 139.726 32.485 -9.631 1.00 70.06 ? 122 MET F CB 1 +ATOM 25759 C CG . MET F 6 122 ? 138.335 33.041 -9.380 1.00 73.21 ? 122 MET F CG 1 +ATOM 25760 S SD . MET F 6 122 ? 138.283 34.025 -7.850 1.00 78.30 ? 122 MET F SD 1 +ATOM 25761 C CE . MET F 6 122 ? 138.517 32.724 -6.552 1.00 76.96 ? 122 MET F CE 1 +ATOM 25762 N N . LYS F 6 123 ? 142.099 31.063 -11.336 1.00 69.82 ? 123 LYS F N 1 +ATOM 25763 C CA . LYS F 6 123 ? 143.505 30.708 -11.424 1.00 70.35 ? 123 LYS F CA 1 +ATOM 25764 C C . LYS F 6 123 ? 144.027 31.142 -12.794 1.00 69.55 ? 123 LYS F C 1 +ATOM 25765 O O . LYS F 6 123 ? 144.940 31.964 -12.880 1.00 69.06 ? 123 LYS F O 1 +ATOM 25766 C CB . LYS F 6 123 ? 143.704 29.208 -11.233 1.00 72.15 ? 123 LYS F CB 1 +ATOM 25767 C CG . LYS F 6 123 ? 145.072 28.735 -11.706 1.00 76.62 ? 123 LYS F CG 1 +ATOM 25768 C CD . LYS F 6 123 ? 145.582 27.556 -10.903 1.00 79.98 ? 123 LYS F CD 1 +ATOM 25769 C CE . LYS F 6 123 ? 145.915 27.982 -9.492 1.00 82.68 ? 123 LYS F CE 1 +ATOM 25770 N NZ . LYS F 6 123 ? 145.901 26.807 -8.583 1.00 86.60 ? 123 LYS F NZ 1 +ATOM 25771 N N . GLU F 6 124 ? 143.454 30.598 -13.865 1.00 68.83 ? 124 GLU F N 1 +ATOM 25772 C CA . GLU F 6 124 ? 143.886 30.995 -15.200 1.00 68.48 ? 124 GLU F CA 1 +ATOM 25773 C C . GLU F 6 124 ? 144.096 32.507 -15.195 1.00 66.53 ? 124 GLU F C 1 +ATOM 25774 O O . GLU F 6 124 ? 145.093 33.011 -15.692 1.00 66.55 ? 124 GLU F O 1 +ATOM 25775 C CB . GLU F 6 124 ? 142.827 30.667 -16.263 1.00 70.37 ? 124 GLU F CB 1 +ATOM 25776 C CG . GLU F 6 124 ? 142.585 29.186 -16.560 1.00 74.11 ? 124 GLU F CG 1 +ATOM 25777 C CD . GLU F 6 124 ? 141.792 28.960 -17.865 1.00 75.92 ? 124 GLU F CD 1 +ATOM 25778 O OE1 . GLU F 6 124 ? 140.720 29.579 -18.044 1.00 76.03 ? 124 GLU F OE1 1 +ATOM 25779 O OE2 . GLU F 6 124 ? 142.237 28.153 -18.713 1.00 77.02 ? 124 GLU F OE2 1 +ATOM 25780 N N . LEU F 6 125 ? 143.151 33.225 -14.607 1.00 64.97 ? 125 LEU F N 1 +ATOM 25781 C CA . LEU F 6 125 ? 143.220 34.671 -14.564 1.00 64.62 ? 125 LEU F CA 1 +ATOM 25782 C C . LEU F 6 125 ? 144.353 35.268 -13.748 1.00 65.57 ? 125 LEU F C 1 +ATOM 25783 O O . LEU F 6 125 ? 144.667 36.443 -13.899 1.00 65.91 ? 125 LEU F O 1 +ATOM 25784 C CB . LEU F 6 125 ? 141.911 35.248 -14.052 1.00 63.28 ? 125 LEU F CB 1 +ATOM 25785 C CG . LEU F 6 125 ? 141.965 36.775 -14.003 1.00 63.34 ? 125 LEU F CG 1 +ATOM 25786 C CD1 . LEU F 6 125 ? 141.652 37.357 -15.376 1.00 62.45 ? 125 LEU F CD1 1 +ATOM 25787 C CD2 . LEU F 6 125 ? 140.989 37.280 -12.971 1.00 64.70 ? 125 LEU F CD2 1 +ATOM 25788 N N . ALA F 6 126 ? 144.971 34.500 -12.868 1.00 67.00 ? 126 ALA F N 1 +ATOM 25789 C CA . ALA F 6 126 ? 146.052 35.091 -12.096 1.00 69.56 ? 126 ALA F CA 1 +ATOM 25790 C C . ALA F 6 126 ? 147.414 34.724 -12.675 1.00 71.68 ? 126 ALA F C 1 +ATOM 25791 O O . ALA F 6 126 ? 148.435 35.298 -12.291 1.00 72.09 ? 126 ALA F O 1 +ATOM 25792 C CB . ALA F 6 126 ? 145.955 34.682 -10.650 1.00 70.16 ? 126 ALA F CB 1 +ATOM 25793 N N . GLU F 6 127 ? 147.422 33.757 -13.590 1.00 73.60 ? 127 GLU F N 1 +ATOM 25794 C CA . GLU F 6 127 ? 148.646 33.339 -14.272 1.00 75.64 ? 127 GLU F CA 1 +ATOM 25795 C C . GLU F 6 127 ? 148.543 33.960 -15.660 1.00 75.01 ? 127 GLU F C 1 +ATOM 25796 O O . GLU F 6 127 ? 149.334 33.663 -16.560 1.00 73.93 ? 127 GLU F O 1 +ATOM 25797 C CB . GLU F 6 127 ? 148.713 31.812 -14.396 1.00 80.16 ? 127 GLU F CB 1 +ATOM 25798 C CG . GLU F 6 127 ? 149.095 31.076 -13.108 1.00 87.70 ? 127 GLU F CG 1 +ATOM 25799 C CD . GLU F 6 127 ? 149.208 29.546 -13.279 1.00 92.34 ? 127 GLU F CD 1 +ATOM 25800 O OE1 . GLU F 6 127 ? 149.679 29.087 -14.354 1.00 94.34 ? 127 GLU F OE1 1 +ATOM 25801 O OE2 . GLU F 6 127 ? 148.845 28.802 -12.326 1.00 94.50 ? 127 GLU F OE2 1 +ATOM 25802 N N . LYS F 6 128 ? 147.542 34.832 -15.793 1.00 74.44 ? 128 LYS F N 1 +ATOM 25803 C CA . LYS F 6 128 ? 147.207 35.545 -17.025 1.00 73.33 ? 128 LYS F CA 1 +ATOM 25804 C C . LYS F 6 128 ? 147.307 34.663 -18.254 1.00 71.13 ? 128 LYS F C 1 +ATOM 25805 O O . LYS F 6 128 ? 147.790 35.068 -19.309 1.00 71.14 ? 128 LYS F O 1 +ATOM 25806 C CB . LYS F 6 128 ? 148.059 36.814 -17.180 1.00 76.45 ? 128 LYS F CB 1 +ATOM 25807 C CG . LYS F 6 128 ? 147.453 38.033 -16.466 1.00 79.69 ? 128 LYS F CG 1 +ATOM 25808 C CD . LYS F 6 128 ? 148.378 39.250 -16.496 1.00 83.80 ? 128 LYS F CD 1 +ATOM 25809 C CE . LYS F 6 128 ? 147.836 40.394 -15.620 1.00 86.14 ? 128 LYS F CE 1 +ATOM 25810 N NZ . LYS F 6 128 ? 148.835 41.497 -15.353 1.00 87.50 ? 128 LYS F NZ 1 +ATOM 25811 N N . LYS F 6 129 ? 146.821 33.442 -18.100 1.00 68.13 ? 129 LYS F N 1 +ATOM 25812 C CA . LYS F 6 129 ? 146.834 32.492 -19.180 1.00 65.36 ? 129 LYS F CA 1 +ATOM 25813 C C . LYS F 6 129 ? 145.435 32.274 -19.710 1.00 62.20 ? 129 LYS F C 1 +ATOM 25814 O O . LYS F 6 129 ? 145.006 31.139 -19.876 1.00 62.34 ? 129 LYS F O 1 +ATOM 25815 C CB . LYS F 6 129 ? 147.405 31.162 -18.714 1.00 68.10 ? 129 LYS F CB 1 +ATOM 25816 C CG . LYS F 6 129 ? 148.907 31.137 -18.568 1.00 72.75 ? 129 LYS F CG 1 +ATOM 25817 C CD . LYS F 6 129 ? 149.368 29.686 -18.556 1.00 77.46 ? 129 LYS F CD 1 +ATOM 25818 C CE . LYS F 6 129 ? 150.853 29.544 -18.872 1.00 80.80 ? 129 LYS F CE 1 +ATOM 25819 N NZ . LYS F 6 129 ? 151.205 28.135 -19.268 1.00 82.53 ? 129 LYS F NZ 1 +ATOM 25820 N N . ILE F 6 130 ? 144.708 33.354 -19.955 1.00 58.19 ? 130 ILE F N 1 +ATOM 25821 C CA . ILE F 6 130 ? 143.372 33.216 -20.505 1.00 54.81 ? 130 ILE F CA 1 +ATOM 25822 C C . ILE F 6 130 ? 143.428 33.777 -21.914 1.00 52.68 ? 130 ILE F C 1 +ATOM 25823 O O . ILE F 6 130 ? 143.785 34.925 -22.125 1.00 52.67 ? 130 ILE F O 1 +ATOM 25824 C CB . ILE F 6 130 ? 142.342 33.952 -19.659 1.00 54.18 ? 130 ILE F CB 1 +ATOM 25825 C CG1 . ILE F 6 130 ? 142.436 33.448 -18.224 1.00 54.03 ? 130 ILE F CG1 1 +ATOM 25826 C CG2 . ILE F 6 130 ? 140.941 33.671 -20.172 1.00 53.53 ? 130 ILE F CG2 1 +ATOM 25827 C CD1 . ILE F 6 130 ? 141.455 34.098 -17.303 1.00 55.76 ? 130 ILE F CD1 1 +ATOM 25828 N N . PRO F 6 131 ? 143.087 32.953 -22.905 1.00 50.98 ? 131 PRO F N 1 +ATOM 25829 C CA . PRO F 6 131 ? 143.096 33.317 -24.314 1.00 50.32 ? 131 PRO F CA 1 +ATOM 25830 C C . PRO F 6 131 ? 142.036 34.295 -24.750 1.00 50.50 ? 131 PRO F C 1 +ATOM 25831 O O . PRO F 6 131 ? 141.686 34.324 -25.926 1.00 51.24 ? 131 PRO F O 1 +ATOM 25832 C CB . PRO F 6 131 ? 142.927 31.977 -24.998 1.00 50.15 ? 131 PRO F CB 1 +ATOM 25833 C CG . PRO F 6 131 ? 141.966 31.321 -24.107 1.00 50.13 ? 131 PRO F CG 1 +ATOM 25834 C CD . PRO F 6 131 ? 142.555 31.593 -22.742 1.00 50.80 ? 131 PRO F CD 1 +ATOM 25835 N N . LEU F 6 132 ? 141.515 35.099 -23.835 1.00 50.69 ? 132 LEU F N 1 +ATOM 25836 C CA . LEU F 6 132 ? 140.490 36.044 -24.249 1.00 51.21 ? 132 LEU F CA 1 +ATOM 25837 C C . LEU F 6 132 ? 140.970 37.468 -24.550 1.00 52.72 ? 132 LEU F C 1 +ATOM 25838 O O . LEU F 6 132 ? 142.106 37.868 -24.224 1.00 53.18 ? 132 LEU F O 1 +ATOM 25839 C CB . LEU F 6 132 ? 139.342 36.077 -23.240 1.00 49.31 ? 132 LEU F CB 1 +ATOM 25840 C CG . LEU F 6 132 ? 138.659 34.734 -22.973 1.00 48.49 ? 132 LEU F CG 1 +ATOM 25841 C CD1 . LEU F 6 132 ? 137.251 35.007 -22.500 1.00 48.22 ? 132 LEU F CD1 1 +ATOM 25842 C CD2 . LEU F 6 132 ? 138.623 33.877 -24.213 1.00 47.54 ? 132 LEU F CD2 1 +ATOM 25843 N N . VAL F 6 133 ? 140.069 38.212 -25.193 1.00 53.37 ? 133 VAL F N 1 +ATOM 25844 C CA . VAL F 6 133 ? 140.302 39.585 -25.625 1.00 52.19 ? 133 VAL F CA 1 +ATOM 25845 C C . VAL F 6 133 ? 139.092 40.469 -25.386 1.00 49.76 ? 133 VAL F C 1 +ATOM 25846 O O . VAL F 6 133 ? 138.014 40.206 -25.936 1.00 49.18 ? 133 VAL F O 1 +ATOM 25847 C CB . VAL F 6 133 ? 140.582 39.630 -27.125 1.00 53.80 ? 133 VAL F CB 1 +ATOM 25848 C CG1 . VAL F 6 133 ? 140.580 41.066 -27.599 1.00 55.61 ? 133 VAL F CG1 1 +ATOM 25849 C CG2 . VAL F 6 133 ? 141.914 38.948 -27.428 1.00 56.14 ? 133 VAL F CG2 1 +ATOM 25850 N N . ILE F 6 134 ? 139.276 41.518 -24.585 1.00 47.03 ? 134 ILE F N 1 +ATOM 25851 C CA . ILE F 6 134 ? 138.193 42.446 -24.303 1.00 45.53 ? 134 ILE F CA 1 +ATOM 25852 C C . ILE F 6 134 ? 138.216 43.553 -25.321 1.00 45.50 ? 134 ILE F C 1 +ATOM 25853 O O . ILE F 6 134 ? 139.204 44.276 -25.444 1.00 44.24 ? 134 ILE F O 1 +ATOM 25854 C CB . ILE F 6 134 ? 138.313 43.093 -22.938 1.00 44.66 ? 134 ILE F CB 1 +ATOM 25855 C CG1 . ILE F 6 134 ? 138.074 42.062 -21.851 1.00 44.52 ? 134 ILE F CG1 1 +ATOM 25856 C CG2 . ILE F 6 134 ? 137.280 44.188 -22.800 1.00 44.47 ? 134 ILE F CG2 1 +ATOM 25857 C CD1 . ILE F 6 134 ? 138.115 42.655 -20.474 1.00 44.84 ? 134 ILE F CD1 1 +ATOM 25858 N N . ARG F 6 135 ? 137.114 43.685 -26.043 1.00 46.16 ? 135 ARG F N 1 +ATOM 25859 C CA . ARG F 6 135 ? 137.008 44.698 -27.065 1.00 47.15 ? 135 ARG F CA 1 +ATOM 25860 C C . ARG F 6 135 ? 136.173 45.833 -26.571 1.00 46.73 ? 135 ARG F C 1 +ATOM 25861 O O . ARG F 6 135 ? 134.957 45.734 -26.529 1.00 46.72 ? 135 ARG F O 1 +ATOM 25862 C CB . ARG F 6 135 ? 136.367 44.128 -28.307 1.00 49.05 ? 135 ARG F CB 1 +ATOM 25863 C CG . ARG F 6 135 ? 136.030 45.190 -29.300 1.00 52.63 ? 135 ARG F CG 1 +ATOM 25864 C CD . ARG F 6 135 ? 135.775 44.575 -30.637 1.00 54.89 ? 135 ARG F CD 1 +ATOM 25865 N NE . ARG F 6 135 ? 136.969 43.913 -31.133 1.00 56.05 ? 135 ARG F NE 1 +ATOM 25866 C CZ . ARG F 6 135 ? 137.078 43.440 -32.364 1.00 58.15 ? 135 ARG F CZ 1 +ATOM 25867 N NH1 . ARG F 6 135 ? 136.053 43.571 -33.201 1.00 59.02 ? 135 ARG F NH1 1 +ATOM 25868 N NH2 . ARG F 6 135 ? 138.200 42.840 -32.754 1.00 59.88 ? 135 ARG F NH2 1 +ATOM 25869 N N . ARG F 6 136 ? 136.835 46.924 -26.230 1.00 47.53 ? 136 ARG F N 1 +ATOM 25870 C CA . ARG F 6 136 ? 136.166 48.089 -25.700 1.00 49.74 ? 136 ARG F CA 1 +ATOM 25871 C C . ARG F 6 136 ? 135.599 49.043 -26.718 1.00 53.31 ? 136 ARG F C 1 +ATOM 25872 O O . ARG F 6 136 ? 136.330 49.785 -27.362 1.00 54.56 ? 136 ARG F O 1 +ATOM 25873 C CB . ARG F 6 136 ? 137.123 48.838 -24.801 1.00 46.43 ? 136 ARG F CB 1 +ATOM 25874 C CG . ARG F 6 136 ? 137.538 48.029 -23.631 1.00 43.44 ? 136 ARG F CG 1 +ATOM 25875 C CD . ARG F 6 136 ? 138.613 48.723 -22.905 1.00 41.79 ? 136 ARG F CD 1 +ATOM 25876 N NE . ARG F 6 136 ? 138.780 48.153 -21.586 1.00 42.23 ? 136 ARG F NE 1 +ATOM 25877 C CZ . ARG F 6 136 ? 139.762 48.492 -20.766 1.00 43.51 ? 136 ARG F CZ 1 +ATOM 25878 N NH1 . ARG F 6 136 ? 140.657 49.396 -21.150 1.00 44.46 ? 136 ARG F NH1 1 +ATOM 25879 N NH2 . ARG F 6 136 ? 139.842 47.943 -19.563 1.00 43.94 ? 136 ARG F NH2 1 +ATOM 25880 N N . TYR F 6 137 ? 134.280 49.039 -26.840 1.00 57.81 ? 137 TYR F N 1 +ATOM 25881 C CA . TYR F 6 137 ? 133.618 49.927 -27.771 1.00 61.98 ? 137 TYR F CA 1 +ATOM 25882 C C . TYR F 6 137 ? 133.571 51.350 -27.219 1.00 62.55 ? 137 TYR F C 1 +ATOM 25883 O O . TYR F 6 137 ? 133.504 51.571 -26.008 1.00 62.12 ? 137 TYR F O 1 +ATOM 25884 C CB . TYR F 6 137 ? 132.197 49.421 -28.061 1.00 66.00 ? 137 TYR F CB 1 +ATOM 25885 C CG . TYR F 6 137 ? 132.148 48.160 -28.912 1.00 70.54 ? 137 TYR F CG 1 +ATOM 25886 C CD1 . TYR F 6 137 ? 132.499 46.911 -28.383 1.00 71.52 ? 137 TYR F CD1 1 +ATOM 25887 C CD2 . TYR F 6 137 ? 131.814 48.231 -30.271 1.00 72.55 ? 137 TYR F CD2 1 +ATOM 25888 C CE1 . TYR F 6 137 ? 132.527 45.763 -29.193 1.00 72.61 ? 137 TYR F CE1 1 +ATOM 25889 C CE2 . TYR F 6 137 ? 131.840 47.096 -31.089 1.00 73.55 ? 137 TYR F CE2 1 +ATOM 25890 C CZ . TYR F 6 137 ? 132.203 45.868 -30.549 1.00 73.61 ? 137 TYR F CZ 1 +ATOM 25891 O OH . TYR F 6 137 ? 132.293 44.772 -31.387 1.00 74.20 ? 137 TYR F OH 1 +ATOM 25892 N N . LEU F 6 138 ? 133.629 52.314 -28.122 1.00 64.07 ? 138 LEU F N 1 +ATOM 25893 C CA . LEU F 6 138 ? 133.561 53.710 -27.743 1.00 66.74 ? 138 LEU F CA 1 +ATOM 25894 C C . LEU F 6 138 ? 132.202 54.262 -28.136 1.00 68.35 ? 138 LEU F C 1 +ATOM 25895 O O . LEU F 6 138 ? 131.540 53.722 -29.023 1.00 69.07 ? 138 LEU F O 1 +ATOM 25896 C CB . LEU F 6 138 ? 134.665 54.485 -28.433 1.00 68.13 ? 138 LEU F CB 1 +ATOM 25897 C CG . LEU F 6 138 ? 135.972 54.199 -27.724 1.00 69.48 ? 138 LEU F CG 1 +ATOM 25898 C CD1 . LEU F 6 138 ? 137.135 54.882 -28.429 1.00 71.61 ? 138 LEU F CD1 1 +ATOM 25899 C CD2 . LEU F 6 138 ? 135.826 54.703 -26.299 1.00 71.04 ? 138 LEU F CD2 1 +ATOM 25900 N N . PRO F 6 139 ? 131.774 55.362 -27.501 1.00 69.18 ? 139 PRO F N 1 +ATOM 25901 C CA . PRO F 6 139 ? 130.464 55.930 -27.833 1.00 69.52 ? 139 PRO F CA 1 +ATOM 25902 C C . PRO F 6 139 ? 130.161 56.006 -29.331 1.00 69.99 ? 139 PRO F C 1 +ATOM 25903 O O . PRO F 6 139 ? 129.053 55.677 -29.756 1.00 70.27 ? 139 PRO F O 1 +ATOM 25904 C CB . PRO F 6 139 ? 130.508 57.302 -27.165 1.00 69.18 ? 139 PRO F CB 1 +ATOM 25905 C CG . PRO F 6 139 ? 131.965 57.647 -27.225 1.00 69.81 ? 139 PRO F CG 1 +ATOM 25906 C CD . PRO F 6 139 ? 132.610 56.356 -26.806 1.00 69.25 ? 139 PRO F CD 1 +ATOM 25907 N N . ASP F 6 140 ? 131.150 56.408 -30.125 1.00 70.03 ? 140 ASP F N 1 +ATOM 25908 C CA . ASP F 6 140 ? 130.968 56.543 -31.568 1.00 69.98 ? 140 ASP F CA 1 +ATOM 25909 C C . ASP F 6 140 ? 131.040 55.245 -32.362 1.00 68.82 ? 140 ASP F C 1 +ATOM 25910 O O . ASP F 6 140 ? 130.793 55.246 -33.562 1.00 68.97 ? 140 ASP F O 1 +ATOM 25911 C CB . ASP F 6 140 ? 131.988 57.528 -32.153 1.00 72.27 ? 140 ASP F CB 1 +ATOM 25912 C CG . ASP F 6 140 ? 133.376 56.914 -32.326 1.00 73.68 ? 140 ASP F CG 1 +ATOM 25913 O OD1 . ASP F 6 140 ? 133.521 55.683 -32.137 1.00 73.25 ? 140 ASP F OD1 1 +ATOM 25914 O OD2 . ASP F 6 140 ? 134.320 57.669 -32.666 1.00 74.37 ? 140 ASP F OD2 1 +ATOM 25915 N N . GLY F 6 141 ? 131.406 54.146 -31.716 1.00 68.00 ? 141 GLY F N 1 +ATOM 25916 C CA . GLY F 6 141 ? 131.462 52.883 -32.434 1.00 68.41 ? 141 GLY F CA 1 +ATOM 25917 C C . GLY F 6 141 ? 132.839 52.274 -32.612 1.00 68.13 ? 141 GLY F C 1 +ATOM 25918 O O . GLY F 6 141 ? 132.989 51.055 -32.760 1.00 68.16 ? 141 GLY F O 1 +ATOM 25919 N N . SER F 6 142 ? 133.853 53.124 -32.617 1.00 67.64 ? 142 SER F N 1 +ATOM 25920 C CA . SER F 6 142 ? 135.210 52.644 -32.765 1.00 67.03 ? 142 SER F CA 1 +ATOM 25921 C C . SER F 6 142 ? 135.580 51.917 -31.485 1.00 66.97 ? 142 SER F C 1 +ATOM 25922 O O . SER F 6 142 ? 135.154 52.303 -30.400 1.00 66.84 ? 142 SER F O 1 +ATOM 25923 C CB . SER F 6 142 ? 136.150 53.824 -33.017 1.00 66.64 ? 142 SER F CB 1 +ATOM 25924 O OG . SER F 6 142 ? 135.873 54.894 -32.134 1.00 64.52 ? 142 SER F OG 1 +ATOM 25925 N N . PHE F 6 143 ? 136.365 50.859 -31.604 1.00 67.43 ? 143 PHE F N 1 +ATOM 25926 C CA . PHE F 6 143 ? 136.745 50.116 -30.418 1.00 69.53 ? 143 PHE F CA 1 +ATOM 25927 C C . PHE F 6 143 ? 138.258 49.948 -30.223 1.00 71.23 ? 143 PHE F C 1 +ATOM 25928 O O . PHE F 6 143 ? 139.046 50.150 -31.154 1.00 72.75 ? 143 PHE F O 1 +ATOM 25929 C CB . PHE F 6 143 ? 136.094 48.745 -30.465 1.00 67.80 ? 143 PHE F CB 1 +ATOM 25930 C CG . PHE F 6 143 ? 136.528 47.926 -31.628 1.00 67.59 ? 143 PHE F CG 1 +ATOM 25931 C CD1 . PHE F 6 143 ? 137.873 47.808 -31.946 1.00 67.59 ? 143 PHE F CD1 1 +ATOM 25932 C CD2 . PHE F 6 143 ? 135.603 47.251 -32.395 1.00 69.01 ? 143 PHE F CD2 1 +ATOM 25933 C CE1 . PHE F 6 143 ? 138.294 47.036 -33.005 1.00 68.68 ? 143 PHE F CE1 1 +ATOM 25934 C CE2 . PHE F 6 143 ? 136.013 46.464 -33.466 1.00 69.71 ? 143 PHE F CE2 1 +ATOM 25935 C CZ . PHE F 6 143 ? 137.365 46.358 -33.770 1.00 69.25 ? 143 PHE F CZ 1 +ATOM 25936 N N . GLU F 6 144 ? 138.644 49.574 -29.002 1.00 72.07 ? 144 GLU F N 1 +ATOM 25937 C CA . GLU F 6 144 ? 140.036 49.318 -28.641 1.00 71.97 ? 144 GLU F CA 1 +ATOM 25938 C C . GLU F 6 144 ? 140.079 47.855 -28.236 1.00 72.88 ? 144 GLU F C 1 +ATOM 25939 O O . GLU F 6 144 ? 139.112 47.336 -27.678 1.00 74.06 ? 144 GLU F O 1 +ATOM 25940 C CB . GLU F 6 144 ? 140.470 50.183 -27.459 1.00 70.62 ? 144 GLU F CB 1 +ATOM 25941 C CG . GLU F 6 144 ? 140.381 51.661 -27.735 1.00 72.22 ? 144 GLU F CG 1 +ATOM 25942 C CD . GLU F 6 144 ? 141.275 52.483 -26.827 1.00 73.62 ? 144 GLU F CD 1 +ATOM 25943 O OE1 . GLU F 6 144 ? 142.482 52.186 -26.768 1.00 74.45 ? 144 GLU F OE1 1 +ATOM 25944 O OE2 . GLU F 6 144 ? 140.785 53.433 -26.180 1.00 74.20 ? 144 GLU F OE2 1 +ATOM 25945 N N . ASP F 6 145 ? 141.183 47.179 -28.520 1.00 73.29 ? 145 ASP F N 1 +ATOM 25946 C CA . ASP F 6 145 ? 141.292 45.774 -28.163 1.00 73.48 ? 145 ASP F CA 1 +ATOM 25947 C C . ASP F 6 145 ? 142.381 45.514 -27.139 1.00 75.23 ? 145 ASP F C 1 +ATOM 25948 O O . ASP F 6 145 ? 143.516 45.970 -27.300 1.00 76.25 ? 145 ASP F O 1 +ATOM 25949 C CB . ASP F 6 145 ? 141.535 44.940 -29.416 1.00 71.47 ? 145 ASP F CB 1 +ATOM 25950 C CG . ASP F 6 145 ? 140.250 44.512 -30.066 1.00 70.46 ? 145 ASP F CG 1 +ATOM 25951 O OD1 . ASP F 6 145 ? 139.275 45.282 -29.991 1.00 69.89 ? 145 ASP F OD1 1 +ATOM 25952 O OD2 . ASP F 6 145 ? 140.207 43.414 -30.652 1.00 70.21 ? 145 ASP F OD2 1 +ATOM 25953 N N . TRP F 6 146 ? 142.025 44.797 -26.074 1.00 75.82 ? 146 TRP F N 1 +ATOM 25954 C CA . TRP F 6 146 ? 142.982 44.454 -25.027 1.00 75.92 ? 146 TRP F CA 1 +ATOM 25955 C C . TRP F 6 146 ? 142.889 42.982 -24.657 1.00 77.51 ? 146 TRP F C 1 +ATOM 25956 O O . TRP F 6 146 ? 141.834 42.349 -24.785 1.00 77.31 ? 146 TRP F O 1 +ATOM 25957 C CB . TRP F 6 146 ? 142.745 45.278 -23.779 1.00 74.41 ? 146 TRP F CB 1 +ATOM 25958 C CG . TRP F 6 146 ? 142.761 46.726 -24.006 1.00 74.02 ? 146 TRP F CG 1 +ATOM 25959 C CD1 . TRP F 6 146 ? 141.864 47.455 -24.728 1.00 74.62 ? 146 TRP F CD1 1 +ATOM 25960 C CD2 . TRP F 6 146 ? 143.648 47.661 -23.405 1.00 73.88 ? 146 TRP F CD2 1 +ATOM 25961 N NE1 . TRP F 6 146 ? 142.130 48.796 -24.603 1.00 74.33 ? 146 TRP F NE1 1 +ATOM 25962 C CE2 . TRP F 6 146 ? 143.223 48.949 -23.792 1.00 73.87 ? 146 TRP F CE2 1 +ATOM 25963 C CE3 . TRP F 6 146 ? 144.760 47.538 -22.569 1.00 74.25 ? 146 TRP F CE3 1 +ATOM 25964 C CZ2 . TRP F 6 146 ? 143.869 50.106 -23.366 1.00 73.51 ? 146 TRP F CZ2 1 +ATOM 25965 C CZ3 . TRP F 6 146 ? 145.403 48.689 -22.144 1.00 74.31 ? 146 TRP F CZ3 1 +ATOM 25966 C CH2 . TRP F 6 146 ? 144.953 49.958 -22.544 1.00 73.79 ? 146 TRP F CH2 1 +ATOM 25967 N N . SER F 6 147 ? 144.003 42.446 -24.181 1.00 78.78 ? 147 SER F N 1 +ATOM 25968 C CA . SER F 6 147 ? 144.066 41.048 -23.805 1.00 80.34 ? 147 SER F CA 1 +ATOM 25969 C C . SER F 6 147 ? 144.178 40.916 -22.314 1.00 80.78 ? 147 SER F C 1 +ATOM 25970 O O . SER F 6 147 ? 144.810 41.740 -21.651 1.00 80.41 ? 147 SER F O 1 +ATOM 25971 C CB . SER F 6 147 ? 145.288 40.390 -24.431 1.00 82.81 ? 147 SER F CB 1 +ATOM 25972 O OG . SER F 6 147 ? 146.484 40.956 -23.908 1.00 84.64 ? 147 SER F OG 1 +ATOM 25973 N N . VAL F 6 148 ? 143.567 39.869 -21.784 1.00 81.36 ? 148 VAL F N 1 +ATOM 25974 C CA . VAL F 6 148 ? 143.646 39.632 -20.361 1.00 82.84 ? 148 VAL F CA 1 +ATOM 25975 C C . VAL F 6 148 ? 145.132 39.727 -19.992 1.00 84.87 ? 148 VAL F C 1 +ATOM 25976 O O . VAL F 6 148 ? 145.511 40.251 -18.943 1.00 84.74 ? 148 VAL F O 1 +ATOM 25977 C CB . VAL F 6 148 ? 143.085 38.248 -20.038 1.00 81.45 ? 148 VAL F CB 1 +ATOM 25978 C CG1 . VAL F 6 148 ? 141.606 38.343 -19.730 1.00 79.50 ? 148 VAL F CG1 1 +ATOM 25979 C CG2 . VAL F 6 148 ? 143.288 37.347 -21.225 1.00 81.10 ? 148 VAL F CG2 1 +ATOM 25980 N N . GLU F 6 149 ? 145.974 39.250 -20.892 1.00 87.32 ? 149 GLU F N 1 +ATOM 25981 C CA . GLU F 6 149 ? 147.407 39.285 -20.672 1.00 90.62 ? 149 GLU F CA 1 +ATOM 25982 C C . GLU F 6 149 ? 147.873 40.707 -20.357 1.00 90.12 ? 149 GLU F C 1 +ATOM 25983 O O . GLU F 6 149 ? 148.464 40.956 -19.312 1.00 89.43 ? 149 GLU F O 1 +ATOM 25984 C CB . GLU F 6 149 ? 148.116 38.746 -21.918 1.00 94.63 ? 149 GLU F CB 1 +ATOM 25985 C CG . GLU F 6 149 ? 149.577 38.339 -21.712 1.00 100.39 ? 149 GLU F CG 1 +ATOM 25986 C CD . GLU F 6 149 ? 150.102 37.423 -22.825 1.00 103.21 ? 149 GLU F CD 1 +ATOM 25987 O OE1 . GLU F 6 149 ? 150.026 37.805 -24.019 1.00 104.74 ? 149 GLU F OE1 1 +ATOM 25988 O OE2 . GLU F 6 149 ? 150.594 36.318 -22.498 1.00 104.77 ? 149 GLU F OE2 1 +ATOM 25989 N N . GLU F 6 150 ? 147.601 41.640 -21.260 1.00 91.03 ? 150 GLU F N 1 +ATOM 25990 C CA . GLU F 6 150 ? 148.004 43.025 -21.057 1.00 92.60 ? 150 GLU F CA 1 +ATOM 25991 C C . GLU F 6 150 ? 147.394 43.566 -19.790 1.00 91.79 ? 150 GLU F C 1 +ATOM 25992 O O . GLU F 6 150 ? 148.062 43.711 -18.782 1.00 92.69 ? 150 GLU F O 1 +ATOM 25993 C CB . GLU F 6 150 ? 147.527 43.919 -22.196 1.00 95.42 ? 150 GLU F CB 1 +ATOM 25994 C CG . GLU F 6 150 ? 148.016 43.553 -23.577 1.00 99.34 ? 150 GLU F CG 1 +ATOM 25995 C CD . GLU F 6 150 ? 147.526 44.541 -24.621 1.00 101.01 ? 150 GLU F CD 1 +ATOM 25996 O OE1 . GLU F 6 150 ? 147.732 45.757 -24.402 1.00 102.41 ? 150 GLU F OE1 1 +ATOM 25997 O OE2 . GLU F 6 150 ? 146.944 44.108 -25.645 1.00 101.13 ? 150 GLU F OE2 1 +ATOM 25998 N N . LEU F 6 151 ? 146.109 43.876 -19.874 1.00 90.83 ? 151 LEU F N 1 +ATOM 25999 C CA . LEU F 6 151 ? 145.354 44.427 -18.766 1.00 90.21 ? 151 LEU F CA 1 +ATOM 26000 C C . LEU F 6 151 ? 145.884 44.110 -17.392 1.00 90.71 ? 151 LEU F C 1 +ATOM 26001 O O . LEU F 6 151 ? 146.067 42.947 -17.040 1.00 90.48 ? 151 LEU F O 1 +ATOM 26002 C CB . LEU F 6 151 ? 143.913 43.960 -18.845 1.00 89.87 ? 151 LEU F CB 1 +ATOM 26003 C CG . LEU F 6 151 ? 143.090 44.682 -19.897 1.00 90.04 ? 151 LEU F CG 1 +ATOM 26004 C CD1 . LEU F 6 151 ? 141.710 44.077 -19.965 1.00 91.29 ? 151 LEU F CD1 1 +ATOM 26005 C CD2 . LEU F 6 151 ? 143.003 46.149 -19.534 1.00 90.35 ? 151 LEU F CD2 1 +ATOM 26006 N N . ILE F 6 152 ? 146.119 45.159 -16.615 1.00 91.00 ? 152 ILE F N 1 +ATOM 26007 C CA . ILE F 6 152 ? 146.603 45.002 -15.258 1.00 91.11 ? 152 ILE F CA 1 +ATOM 26008 C C . ILE F 6 152 ? 145.414 44.618 -14.405 1.00 91.84 ? 152 ILE F C 1 +ATOM 26009 O O . ILE F 6 152 ? 144.304 45.091 -14.636 1.00 92.25 ? 152 ILE F O 1 +ATOM 26010 C CB . ILE F 6 152 ? 147.169 46.306 -14.715 1.00 91.58 ? 152 ILE F CB 1 +ATOM 26011 C CG1 . ILE F 6 152 ? 148.267 46.823 -15.640 1.00 93.54 ? 152 ILE F CG1 1 +ATOM 26012 C CG2 . ILE F 6 152 ? 147.715 46.080 -13.333 1.00 92.54 ? 152 ILE F CG2 1 +ATOM 26013 C CD1 . ILE F 6 152 ? 149.096 47.965 -15.056 1.00 95.58 ? 152 ILE F CD1 1 +ATOM 26014 N N . VAL F 6 153 ? 145.636 43.766 -13.417 1.00 92.33 ? 153 VAL F N 1 +ATOM 26015 C CA . VAL F 6 153 ? 144.543 43.357 -12.558 1.00 93.83 ? 153 VAL F CA 1 +ATOM 26016 C C . VAL F 6 153 ? 144.782 43.703 -11.095 1.00 96.05 ? 153 VAL F C 1 +ATOM 26017 O O . VAL F 6 153 ? 145.315 42.911 -10.325 1.00 95.48 ? 153 VAL F O 1 +ATOM 26018 C CB . VAL F 6 153 ? 144.275 41.869 -12.726 1.00 92.09 ? 153 VAL F CB 1 +ATOM 26019 C CG1 . VAL F 6 153 ? 143.132 41.670 -13.696 1.00 91.23 ? 153 VAL F CG1 1 +ATOM 26020 C CG2 . VAL F 6 153 ? 145.512 41.187 -13.272 1.00 91.76 ? 153 VAL F CG2 1 +ATOM 26021 N N . ASP F 6 154 ? 144.376 44.912 -10.729 1.00 100.33 ? 154 ASP F N 1 +ATOM 26022 C CA . ASP F 6 154 ? 144.528 45.415 -9.373 1.00 105.64 ? 154 ASP F CA 1 +ATOM 26023 C C . ASP F 6 154 ? 143.435 44.830 -8.492 1.00 109.72 ? 154 ASP F C 1 +ATOM 26024 O O . ASP F 6 154 ? 143.553 43.692 -8.013 1.00 111.38 ? 154 ASP F O 1 +ATOM 26025 C CB . ASP F 6 154 ? 144.417 46.943 -9.369 1.00 105.29 ? 154 ASP F CB 1 +ATOM 26026 C CG . ASP F 6 154 ? 144.918 47.567 -8.078 1.00 106.08 ? 154 ASP F CG 1 +ATOM 26027 O OD1 . ASP F 6 154 ? 144.442 47.163 -6.997 1.00 105.97 ? 154 ASP F OD1 1 +ATOM 26028 O OD2 . ASP F 6 154 ? 145.787 48.469 -8.147 1.00 106.54 ? 154 ASP F OD2 1 +ATOM 26029 N N . LEU F 6 155 ? 142.373 45.621 -8.303 1.00 113.69 ? 155 LEU F N 1 +ATOM 26030 C CA . LEU F 6 155 ? 141.200 45.276 -7.478 1.00 117.01 ? 155 LEU F CA 1 +ATOM 26031 C C . LEU F 6 155 ? 141.517 45.024 -5.994 1.00 119.04 ? 155 LEU F C 1 +ATOM 26032 O O . LEU F 6 155 ? 141.307 45.960 -5.181 1.00 120.07 ? 155 LEU F O 1 +ATOM 26033 C CB . LEU F 6 155 ? 140.466 44.050 -8.046 1.00 115.99 ? 155 LEU F CB 1 +ATOM 26034 C CG . LEU F 6 155 ? 139.888 44.139 -9.458 1.00 115.07 ? 155 LEU F CG 1 +ATOM 26035 C CD1 . LEU F 6 155 ? 139.011 42.923 -9.686 1.00 114.64 ? 155 LEU F CD1 1 +ATOM 26036 C CD2 . LEU F 6 155 ? 139.089 45.420 -9.633 1.00 113.64 ? 155 LEU F CD2 1 +ATOM 26037 O OXT . LEU F 6 155 ? 141.973 43.900 -5.660 1.00 121.23 ? 155 LEU F OXT 1 +ATOM 26038 N N . MET G 7 1 ? 132.546 31.819 -67.320 1.00 93.35 ? 1 MET G N 1 +ATOM 26039 C CA . MET G 7 1 ? 131.409 31.020 -66.776 1.00 95.16 ? 1 MET G CA 1 +ATOM 26040 C C . MET G 7 1 ? 131.719 30.403 -65.390 1.00 94.27 ? 1 MET G C 1 +ATOM 26041 O O . MET G 7 1 ? 130.881 30.431 -64.480 1.00 95.08 ? 1 MET G O 1 +ATOM 26042 C CB . MET G 7 1 ? 131.029 29.924 -67.769 1.00 97.62 ? 1 MET G CB 1 +ATOM 26043 C CG . MET G 7 1 ? 129.679 29.287 -67.474 1.00 100.80 ? 1 MET G CG 1 +ATOM 26044 S SD . MET G 7 1 ? 129.499 28.627 -65.784 1.00 103.88 ? 1 MET G SD 1 +ATOM 26045 C CE . MET G 7 1 ? 128.363 29.791 -65.034 1.00 102.79 ? 1 MET G CE 1 +ATOM 26046 N N . PHE G 7 2 ? 132.890 29.795 -65.234 1.00 91.89 ? 2 PHE G N 1 +ATOM 26047 C CA . PHE G 7 2 ? 133.270 29.273 -63.926 1.00 88.04 ? 2 PHE G CA 1 +ATOM 26048 C C . PHE G 7 2 ? 133.827 30.535 -63.293 1.00 86.66 ? 2 PHE G C 1 +ATOM 26049 O O . PHE G 7 2 ? 134.533 31.307 -63.953 1.00 87.01 ? 2 PHE G O 1 +ATOM 26050 C CB . PHE G 7 2 ? 134.393 28.254 -64.039 1.00 86.34 ? 2 PHE G CB 1 +ATOM 26051 C CG . PHE G 7 2 ? 133.927 26.845 -64.151 1.00 85.47 ? 2 PHE G CG 1 +ATOM 26052 C CD1 . PHE G 7 2 ? 132.945 26.493 -65.064 1.00 85.45 ? 2 PHE G CD1 1 +ATOM 26053 C CD2 . PHE G 7 2 ? 134.518 25.849 -63.376 1.00 85.64 ? 2 PHE G CD2 1 +ATOM 26054 C CE1 . PHE G 7 2 ? 132.558 25.161 -65.207 1.00 86.32 ? 2 PHE G CE1 1 +ATOM 26055 C CE2 . PHE G 7 2 ? 134.143 24.513 -63.506 1.00 85.39 ? 2 PHE G CE2 1 +ATOM 26056 C CZ . PHE G 7 2 ? 133.163 24.166 -64.424 1.00 86.05 ? 2 PHE G CZ 1 +ATOM 26057 N N . PHE G 7 3 ? 133.524 30.777 -62.031 1.00 84.22 ? 3 PHE G N 1 +ATOM 26058 C CA . PHE G 7 3 ? 134.049 31.985 -61.442 1.00 82.42 ? 3 PHE G CA 1 +ATOM 26059 C C . PHE G 7 3 ? 134.901 31.738 -60.205 1.00 82.50 ? 3 PHE G C 1 +ATOM 26060 O O . PHE G 7 3 ? 135.071 30.603 -59.749 1.00 81.53 ? 3 PHE G O 1 +ATOM 26061 C CB . PHE G 7 3 ? 132.902 32.936 -61.105 1.00 81.05 ? 3 PHE G CB 1 +ATOM 26062 C CG . PHE G 7 3 ? 132.112 33.412 -62.304 1.00 79.75 ? 3 PHE G CG 1 +ATOM 26063 C CD1 . PHE G 7 3 ? 131.263 32.561 -62.990 1.00 79.65 ? 3 PHE G CD1 1 +ATOM 26064 C CD2 . PHE G 7 3 ? 132.175 34.732 -62.709 1.00 78.69 ? 3 PHE G CD2 1 +ATOM 26065 C CE1 . PHE G 7 3 ? 130.484 33.035 -64.062 1.00 77.97 ? 3 PHE G CE1 1 +ATOM 26066 C CE2 . PHE G 7 3 ? 131.405 35.204 -63.770 1.00 77.00 ? 3 PHE G CE2 1 +ATOM 26067 C CZ . PHE G 7 3 ? 130.561 34.353 -64.443 1.00 76.63 ? 3 PHE G CZ 1 +ATOM 26068 N N . ILE G 7 4 ? 135.458 32.828 -59.691 1.00 83.23 ? 4 ILE G N 1 +ATOM 26069 C CA . ILE G 7 4 ? 136.273 32.817 -58.485 1.00 83.70 ? 4 ILE G CA 1 +ATOM 26070 C C . ILE G 7 4 ? 135.819 34.012 -57.647 1.00 85.46 ? 4 ILE G C 1 +ATOM 26071 O O . ILE G 7 4 ? 136.431 35.083 -57.650 1.00 85.46 ? 4 ILE G O 1 +ATOM 26072 C CB . ILE G 7 4 ? 137.746 32.909 -58.838 1.00 82.54 ? 4 ILE G CB 1 +ATOM 26073 C CG1 . ILE G 7 4 ? 138.191 31.554 -59.372 1.00 83.07 ? 4 ILE G CG1 1 +ATOM 26074 C CG2 . ILE G 7 4 ? 138.560 33.319 -57.635 1.00 81.58 ? 4 ILE G CG2 1 +ATOM 26075 C CD1 . ILE G 7 4 ? 139.608 31.531 -59.848 1.00 85.52 ? 4 ILE G CD1 1 +ATOM 26076 N N . LYS G 7 5 ? 134.705 33.802 -56.949 1.00 87.16 ? 5 LYS G N 1 +ATOM 26077 C CA . LYS G 7 5 ? 134.071 34.811 -56.116 1.00 87.48 ? 5 LYS G CA 1 +ATOM 26078 C C . LYS G 7 5 ? 134.635 34.780 -54.691 1.00 88.75 ? 5 LYS G C 1 +ATOM 26079 O O . LYS G 7 5 ? 135.096 33.734 -54.206 1.00 87.81 ? 5 LYS G O 1 +ATOM 26080 C CB . LYS G 7 5 ? 132.551 34.569 -56.120 1.00 85.68 ? 5 LYS G CB 1 +ATOM 26081 C CG . LYS G 7 5 ? 131.711 35.705 -55.566 1.00 85.39 ? 5 LYS G CG 1 +ATOM 26082 C CD . LYS G 7 5 ? 131.903 36.997 -56.353 1.00 86.05 ? 5 LYS G CD 1 +ATOM 26083 C CE . LYS G 7 5 ? 131.003 38.132 -55.826 1.00 86.87 ? 5 LYS G CE 1 +ATOM 26084 N NZ . LYS G 7 5 ? 131.098 39.449 -56.571 1.00 85.34 ? 5 LYS G NZ 1 +ATOM 26085 N N . ASP G 7 6 ? 134.612 35.946 -54.044 1.00 90.47 ? 6 ASP G N 1 +ATOM 26086 C CA . ASP G 7 6 ? 135.104 36.122 -52.676 1.00 91.64 ? 6 ASP G CA 1 +ATOM 26087 C C . ASP G 7 6 ? 133.959 36.023 -51.692 1.00 91.37 ? 6 ASP G C 1 +ATOM 26088 O O . ASP G 7 6 ? 133.127 36.925 -51.613 1.00 92.58 ? 6 ASP G O 1 +ATOM 26089 C CB . ASP G 7 6 ? 135.761 37.487 -52.528 1.00 93.50 ? 6 ASP G CB 1 +ATOM 26090 C CG . ASP G 7 6 ? 137.071 37.573 -53.263 1.00 96.08 ? 6 ASP G CG 1 +ATOM 26091 O OD1 . ASP G 7 6 ? 137.985 36.789 -52.919 1.00 97.37 ? 6 ASP G OD1 1 +ATOM 26092 O OD2 . ASP G 7 6 ? 137.187 38.416 -54.181 1.00 97.25 ? 6 ASP G OD2 1 +ATOM 26093 N N . LEU G 7 7 ? 133.928 34.940 -50.927 1.00 90.40 ? 7 LEU G N 1 +ATOM 26094 C CA . LEU G 7 7 ? 132.853 34.731 -49.975 1.00 89.38 ? 7 LEU G CA 1 +ATOM 26095 C C . LEU G 7 7 ? 133.351 34.720 -48.546 1.00 89.70 ? 7 LEU G C 1 +ATOM 26096 O O . LEU G 7 7 ? 134.550 34.767 -48.298 1.00 89.56 ? 7 LEU G O 1 +ATOM 26097 C CB . LEU G 7 7 ? 132.171 33.399 -50.261 1.00 87.63 ? 7 LEU G CB 1 +ATOM 26098 C CG . LEU G 7 7 ? 132.049 32.960 -51.713 1.00 86.21 ? 7 LEU G CG 1 +ATOM 26099 C CD1 . LEU G 7 7 ? 131.557 31.535 -51.763 1.00 85.52 ? 7 LEU G CD1 1 +ATOM 26100 C CD2 . LEU G 7 7 ? 131.101 33.878 -52.444 1.00 86.59 ? 7 LEU G CD2 1 +ATOM 26101 N N . SER G 7 8 ? 132.406 34.654 -47.613 1.00 90.73 ? 8 SER G N 1 +ATOM 26102 C CA . SER G 7 8 ? 132.697 34.596 -46.182 1.00 91.39 ? 8 SER G CA 1 +ATOM 26103 C C . SER G 7 8 ? 131.587 33.804 -45.492 1.00 91.07 ? 8 SER G C 1 +ATOM 26104 O O . SER G 7 8 ? 130.449 33.759 -45.960 1.00 91.47 ? 8 SER G O 1 +ATOM 26105 C CB . SER G 7 8 ? 132.806 36.003 -45.577 1.00 91.74 ? 8 SER G CB 1 +ATOM 26106 O OG . SER G 7 8 ? 131.634 36.762 -45.797 1.00 94.13 ? 8 SER G OG 1 +ATOM 26107 N N . LEU G 7 9 ? 131.924 33.167 -44.383 1.00 90.51 ? 9 LEU G N 1 +ATOM 26108 C CA . LEU G 7 9 ? 130.959 32.364 -43.661 1.00 90.18 ? 9 LEU G CA 1 +ATOM 26109 C C . LEU G 7 9 ? 131.201 32.446 -42.162 1.00 91.35 ? 9 LEU G C 1 +ATOM 26110 O O . LEU G 7 9 ? 132.336 32.629 -41.718 1.00 92.50 ? 9 LEU G O 1 +ATOM 26111 C CB . LEU G 7 9 ? 131.061 30.915 -44.125 1.00 87.65 ? 9 LEU G CB 1 +ATOM 26112 C CG . LEU G 7 9 ? 130.452 29.903 -43.166 1.00 86.81 ? 9 LEU G CG 1 +ATOM 26113 C CD1 . LEU G 7 9 ? 128.966 30.086 -43.078 1.00 88.38 ? 9 LEU G CD1 1 +ATOM 26114 C CD2 . LEU G 7 9 ? 130.757 28.532 -43.652 1.00 88.27 ? 9 LEU G CD2 1 +ATOM 26115 N N . ASN G 7 10 ? 130.129 32.321 -41.384 1.00 92.16 ? 10 ASN G N 1 +ATOM 26116 C CA . ASN G 7 10 ? 130.226 32.364 -39.926 1.00 91.92 ? 10 ASN G CA 1 +ATOM 26117 C C . ASN G 7 10 ? 129.989 30.994 -39.321 1.00 90.48 ? 10 ASN G C 1 +ATOM 26118 O O . ASN G 7 10 ? 128.943 30.382 -39.528 1.00 90.73 ? 10 ASN G O 1 +ATOM 26119 C CB . ASN G 7 10 ? 129.210 33.346 -39.322 1.00 92.87 ? 10 ASN G CB 1 +ATOM 26120 C CG . ASN G 7 10 ? 129.649 34.797 -39.443 1.00 94.72 ? 10 ASN G CG 1 +ATOM 26121 O OD1 . ASN G 7 10 ? 130.843 35.096 -39.444 1.00 95.28 ? 10 ASN G OD1 1 +ATOM 26122 N ND2 . ASN G 7 10 ? 128.683 35.708 -39.522 1.00 96.10 ? 10 ASN G ND2 1 +ATOM 26123 N N . ILE G 7 11 ? 130.963 30.502 -38.575 1.00 88.52 ? 11 ILE G N 1 +ATOM 26124 C CA . ILE G 7 11 ? 130.775 29.221 -37.946 1.00 86.75 ? 11 ILE G CA 1 +ATOM 26125 C C . ILE G 7 11 ? 130.757 29.458 -36.457 1.00 86.22 ? 11 ILE G C 1 +ATOM 26126 O O . ILE G 7 11 ? 131.513 30.288 -35.939 1.00 85.33 ? 11 ILE G O 1 +ATOM 26127 C CB . ILE G 7 11 ? 131.899 28.275 -38.252 1.00 86.90 ? 11 ILE G CB 1 +ATOM 26128 C CG1 . ILE G 7 11 ? 132.580 28.696 -39.547 1.00 87.34 ? 11 ILE G CG1 1 +ATOM 26129 C CG2 . ILE G 7 11 ? 131.343 26.864 -38.350 1.00 86.74 ? 11 ILE G CG2 1 +ATOM 26130 C CD1 . ILE G 7 11 ? 133.914 28.018 -39.768 1.00 89.09 ? 11 ILE G CD1 1 +ATOM 26131 N N . THR G 7 12 ? 129.870 28.743 -35.776 1.00 85.08 ? 12 THR G N 1 +ATOM 26132 C CA . THR G 7 12 ? 129.759 28.849 -34.336 1.00 83.72 ? 12 THR G CA 1 +ATOM 26133 C C . THR G 7 12 ? 130.458 27.613 -33.781 1.00 83.41 ? 12 THR G C 1 +ATOM 26134 O O . THR G 7 12 ? 129.992 26.483 -33.945 1.00 83.75 ? 12 THR G O 1 +ATOM 26135 C CB . THR G 7 12 ? 128.289 28.899 -33.903 1.00 83.78 ? 12 THR G CB 1 +ATOM 26136 O OG1 . THR G 7 12 ? 127.719 30.152 -34.301 1.00 83.71 ? 12 THR G OG1 1 +ATOM 26137 C CG2 . THR G 7 12 ? 128.173 28.772 -32.408 1.00 84.79 ? 12 THR G CG2 1 +ATOM 26138 N N . LEU G 7 13 ? 131.601 27.848 -33.146 1.00 82.74 ? 13 LEU G N 1 +ATOM 26139 C CA . LEU G 7 13 ? 132.440 26.792 -32.585 1.00 81.68 ? 13 LEU G CA 1 +ATOM 26140 C C . LEU G 7 13 ? 132.151 26.595 -31.106 1.00 82.08 ? 13 LEU G C 1 +ATOM 26141 O O . LEU G 7 13 ? 132.095 27.562 -30.346 1.00 82.47 ? 13 LEU G O 1 +ATOM 26142 C CB . LEU G 7 13 ? 133.907 27.180 -32.762 1.00 79.04 ? 13 LEU G CB 1 +ATOM 26143 C CG . LEU G 7 13 ? 134.971 26.103 -32.876 1.00 76.59 ? 13 LEU G CG 1 +ATOM 26144 C CD1 . LEU G 7 13 ? 136.330 26.758 -32.702 1.00 75.17 ? 13 LEU G CD1 1 +ATOM 26145 C CD2 . LEU G 7 13 ? 134.745 25.031 -31.832 1.00 76.21 ? 13 LEU G CD2 1 +ATOM 26146 N N . HIS G 7 14 ? 131.979 25.344 -30.698 1.00 82.18 ? 14 HIS G N 1 +ATOM 26147 C CA . HIS G 7 14 ? 131.704 25.038 -29.302 1.00 82.75 ? 14 HIS G CA 1 +ATOM 26148 C C . HIS G 7 14 ? 132.998 25.068 -28.471 1.00 82.53 ? 14 HIS G C 1 +ATOM 26149 O O . HIS G 7 14 ? 134.021 24.573 -28.920 1.00 83.23 ? 14 HIS G O 1 +ATOM 26150 C CB . HIS G 7 14 ? 131.047 23.673 -29.225 1.00 83.78 ? 14 HIS G CB 1 +ATOM 26151 C CG . HIS G 7 14 ? 130.887 23.170 -27.832 1.00 86.04 ? 14 HIS G CG 1 +ATOM 26152 N ND1 . HIS G 7 14 ? 130.245 23.894 -26.853 1.00 87.29 ? 14 HIS G ND1 1 +ATOM 26153 C CD2 . HIS G 7 14 ? 131.291 22.021 -27.248 1.00 87.34 ? 14 HIS G CD2 1 +ATOM 26154 C CE1 . HIS G 7 14 ? 130.263 23.211 -25.723 1.00 88.52 ? 14 HIS G CE1 1 +ATOM 26155 N NE2 . HIS G 7 14 ? 130.893 22.071 -25.936 1.00 89.20 ? 14 HIS G NE2 1 +ATOM 26156 N N . PRO G 7 15 ? 132.969 25.649 -27.251 1.00 82.20 ? 15 PRO G N 1 +ATOM 26157 C CA . PRO G 7 15 ? 134.176 25.707 -26.425 1.00 81.59 ? 15 PRO G CA 1 +ATOM 26158 C C . PRO G 7 15 ? 134.975 24.431 -26.472 1.00 81.59 ? 15 PRO G C 1 +ATOM 26159 O O . PRO G 7 15 ? 136.203 24.459 -26.425 1.00 81.94 ? 15 PRO G O 1 +ATOM 26160 C CB . PRO G 7 15 ? 133.635 26.012 -25.039 1.00 81.68 ? 15 PRO G CB 1 +ATOM 26161 C CG . PRO G 7 15 ? 132.543 26.913 -25.339 1.00 82.66 ? 15 PRO G CG 1 +ATOM 26162 C CD . PRO G 7 15 ? 131.839 26.222 -26.508 1.00 83.23 ? 15 PRO G CD 1 +ATOM 26163 N N . SER G 7 16 ? 134.269 23.313 -26.569 1.00 80.63 ? 16 SER G N 1 +ATOM 26164 C CA . SER G 7 16 ? 134.916 22.019 -26.647 1.00 80.44 ? 16 SER G CA 1 +ATOM 26165 C C . SER G 7 16 ? 136.247 22.197 -27.396 1.00 81.61 ? 16 SER G C 1 +ATOM 26166 O O . SER G 7 16 ? 137.328 22.122 -26.811 1.00 81.35 ? 16 SER G O 1 +ATOM 26167 C CB . SER G 7 16 ? 134.005 21.056 -27.413 1.00 78.77 ? 16 SER G CB 1 +ATOM 26168 O OG . SER G 7 16 ? 134.262 19.697 -27.126 1.00 77.52 ? 16 SER G OG 1 +ATOM 26169 N N . PHE G 7 17 ? 136.143 22.494 -28.687 1.00 83.13 ? 17 PHE G N 1 +ATOM 26170 C CA . PHE G 7 17 ? 137.301 22.653 -29.563 1.00 84.39 ? 17 PHE G CA 1 +ATOM 26171 C C . PHE G 7 17 ? 138.085 23.970 -29.439 1.00 84.96 ? 17 PHE G C 1 +ATOM 26172 O O . PHE G 7 17 ? 138.622 24.454 -30.438 1.00 85.61 ? 17 PHE G O 1 +ATOM 26173 C CB . PHE G 7 17 ? 136.871 22.490 -31.035 1.00 85.09 ? 17 PHE G CB 1 +ATOM 26174 C CG . PHE G 7 17 ? 135.820 21.427 -31.271 1.00 86.71 ? 17 PHE G CG 1 +ATOM 26175 C CD1 . PHE G 7 17 ? 135.039 21.463 -32.424 1.00 87.32 ? 17 PHE G CD1 1 +ATOM 26176 C CD2 . PHE G 7 17 ? 135.602 20.399 -30.351 1.00 88.70 ? 17 PHE G CD2 1 +ATOM 26177 C CE1 . PHE G 7 17 ? 134.051 20.495 -32.663 1.00 88.70 ? 17 PHE G CE1 1 +ATOM 26178 C CE2 . PHE G 7 17 ? 134.614 19.420 -30.575 1.00 89.75 ? 17 PHE G CE2 1 +ATOM 26179 C CZ . PHE G 7 17 ? 133.838 19.471 -31.735 1.00 89.53 ? 17 PHE G CZ 1 +ATOM 26180 N N . PHE G 7 18 ? 138.158 24.567 -28.251 1.00 85.40 ? 18 PHE G N 1 +ATOM 26181 C CA . PHE G 7 18 ? 138.928 25.810 -28.112 1.00 86.53 ? 18 PHE G CA 1 +ATOM 26182 C C . PHE G 7 18 ? 140.386 25.495 -27.909 1.00 88.24 ? 18 PHE G C 1 +ATOM 26183 O O . PHE G 7 18 ? 141.132 26.269 -27.300 1.00 87.68 ? 18 PHE G O 1 +ATOM 26184 C CB . PHE G 7 18 ? 138.449 26.634 -26.937 1.00 84.67 ? 18 PHE G CB 1 +ATOM 26185 C CG . PHE G 7 18 ? 137.398 27.604 -27.299 1.00 83.47 ? 18 PHE G CG 1 +ATOM 26186 C CD1 . PHE G 7 18 ? 136.200 27.166 -27.829 1.00 82.96 ? 18 PHE G CD1 1 +ATOM 26187 C CD2 . PHE G 7 18 ? 137.593 28.954 -27.102 1.00 82.95 ? 18 PHE G CD2 1 +ATOM 26188 C CE1 . PHE G 7 18 ? 135.203 28.055 -28.159 1.00 83.29 ? 18 PHE G CE1 1 +ATOM 26189 C CE2 . PHE G 7 18 ? 136.606 29.853 -27.427 1.00 83.68 ? 18 PHE G CE2 1 +ATOM 26190 C CZ . PHE G 7 18 ? 135.403 29.404 -27.955 1.00 84.26 ? 18 PHE G CZ 1 +ATOM 26191 N N . GLY G 7 19 ? 140.773 24.345 -28.448 1.00 91.06 ? 19 GLY G N 1 +ATOM 26192 C CA . GLY G 7 19 ? 142.125 23.845 -28.329 1.00 93.15 ? 19 GLY G CA 1 +ATOM 26193 C C . GLY G 7 19 ? 143.278 24.706 -28.790 1.00 94.37 ? 19 GLY G C 1 +ATOM 26194 O O . GLY G 7 19 ? 143.241 25.935 -28.723 1.00 92.88 ? 19 GLY G O 1 +ATOM 26195 N N . PRO G 7 20 ? 144.342 24.042 -29.253 1.00 96.61 ? 20 PRO G N 1 +ATOM 26196 C CA . PRO G 7 20 ? 145.605 24.580 -29.763 1.00 99.02 ? 20 PRO G CA 1 +ATOM 26197 C C . PRO G 7 20 ? 145.522 24.709 -31.282 1.00 101.15 ? 20 PRO G C 1 +ATOM 26198 O O . PRO G 7 20 ? 145.942 25.708 -31.884 1.00 100.59 ? 20 PRO G O 1 +ATOM 26199 C CB . PRO G 7 20 ? 146.596 23.525 -29.317 1.00 99.45 ? 20 PRO G CB 1 +ATOM 26200 C CG . PRO G 7 20 ? 145.801 22.232 -29.583 1.00 99.32 ? 20 PRO G CG 1 +ATOM 26201 C CD . PRO G 7 20 ? 144.362 22.565 -29.232 1.00 97.21 ? 20 PRO G CD 1 +ATOM 26202 N N . ARG G 7 21 ? 144.996 23.657 -31.893 1.00 103.53 ? 21 ARG G N 1 +ATOM 26203 C CA . ARG G 7 21 ? 144.792 23.649 -33.314 1.00 105.80 ? 21 ARG G CA 1 +ATOM 26204 C C . ARG G 7 21 ? 143.296 23.715 -33.402 1.00 103.96 ? 21 ARG G C 1 +ATOM 26205 O O . ARG G 7 21 ? 142.576 22.708 -33.423 1.00 102.59 ? 21 ARG G O 1 +ATOM 26206 C CB . ARG G 7 21 ? 145.365 22.392 -33.972 1.00 111.97 ? 21 ARG G CB 1 +ATOM 26207 C CG . ARG G 7 21 ? 146.824 22.592 -34.455 1.00 120.43 ? 21 ARG G CG 1 +ATOM 26208 C CD . ARG G 7 21 ? 146.988 23.883 -35.308 1.00 127.74 ? 21 ARG G CD 1 +ATOM 26209 N NE . ARG G 7 21 ? 148.367 24.393 -35.331 1.00 133.89 ? 21 ARG G NE 1 +ATOM 26210 C CZ . ARG G 7 21 ? 148.741 25.560 -35.863 1.00 136.32 ? 21 ARG G CZ 1 +ATOM 26211 N NH1 . ARG G 7 21 ? 147.843 26.362 -36.432 1.00 137.43 ? 21 ARG G NH1 1 +ATOM 26212 N NH2 . ARG G 7 21 ? 150.017 25.939 -35.809 1.00 137.27 ? 21 ARG G NH2 1 +ATOM 26213 N N . MET G 7 22 ? 142.857 24.961 -33.353 1.00 102.13 ? 22 MET G N 1 +ATOM 26214 C CA . MET G 7 22 ? 141.468 25.321 -33.431 1.00 100.71 ? 22 MET G CA 1 +ATOM 26215 C C . MET G 7 22 ? 141.421 25.788 -34.867 1.00 101.35 ? 22 MET G C 1 +ATOM 26216 O O . MET G 7 22 ? 140.555 25.378 -35.649 1.00 101.52 ? 22 MET G O 1 +ATOM 26217 C CB . MET G 7 22 ? 141.197 26.483 -32.479 1.00 98.24 ? 22 MET G CB 1 +ATOM 26218 C CG . MET G 7 22 ? 139.781 27.003 -32.471 1.00 95.91 ? 22 MET G CG 1 +ATOM 26219 S SD . MET G 7 22 ? 139.716 28.622 -31.685 1.00 93.77 ? 22 MET G SD 1 +ATOM 26220 C CE . MET G 7 22 ? 138.848 28.254 -30.202 1.00 95.34 ? 22 MET G CE 1 +ATOM 26221 N N . LYS G 7 23 ? 142.400 26.625 -35.211 1.00 101.11 ? 23 LYS G N 1 +ATOM 26222 C CA . LYS G 7 23 ? 142.493 27.167 -36.554 1.00 101.40 ? 23 LYS G CA 1 +ATOM 26223 C C . LYS G 7 23 ? 142.181 26.021 -37.497 1.00 101.75 ? 23 LYS G C 1 +ATOM 26224 O O . LYS G 7 23 ? 141.329 26.123 -38.385 1.00 100.24 ? 23 LYS G O 1 +ATOM 26225 C CB . LYS G 7 23 ? 143.900 27.703 -36.806 1.00 101.39 ? 23 LYS G CB 1 +ATOM 26226 C CG . LYS G 7 23 ? 143.991 28.547 -38.058 1.00 102.51 ? 23 LYS G CG 1 +ATOM 26227 C CD . LYS G 7 23 ? 145.330 29.245 -38.200 1.00 104.24 ? 23 LYS G CD 1 +ATOM 26228 C CE . LYS G 7 23 ? 145.361 30.084 -39.473 1.00 105.65 ? 23 LYS G CE 1 +ATOM 26229 N NZ . LYS G 7 23 ? 146.682 30.731 -39.709 1.00 106.99 ? 23 LYS G NZ 1 +ATOM 26230 N N . GLN G 7 24 ? 142.869 24.915 -37.256 1.00 103.25 ? 24 GLN G N 1 +ATOM 26231 C CA . GLN G 7 24 ? 142.694 23.707 -38.035 1.00 105.11 ? 24 GLN G CA 1 +ATOM 26232 C C . GLN G 7 24 ? 141.218 23.333 -38.078 1.00 104.86 ? 24 GLN G C 1 +ATOM 26233 O O . GLN G 7 24 ? 140.587 23.459 -39.128 1.00 105.77 ? 24 GLN G O 1 +ATOM 26234 C CB . GLN G 7 24 ? 143.508 22.562 -37.415 1.00 107.94 ? 24 GLN G CB 1 +ATOM 26235 C CG . GLN G 7 24 ? 143.381 21.172 -38.082 1.00 111.34 ? 24 GLN G CG 1 +ATOM 26236 C CD . GLN G 7 24 ? 144.291 20.986 -39.296 1.00 113.38 ? 24 GLN G CD 1 +ATOM 26237 O OE1 . GLN G 7 24 ? 145.384 21.569 -39.372 1.00 114.43 ? 24 GLN G OE1 1 +ATOM 26238 N NE2 . GLN G 7 24 ? 143.852 20.152 -40.241 1.00 113.46 ? 24 GLN G NE2 1 +ATOM 26239 N N . TYR G 7 25 ? 140.654 22.905 -36.948 1.00 103.94 ? 25 TYR G N 1 +ATOM 26240 C CA . TYR G 7 25 ? 139.258 22.493 -36.968 1.00 102.82 ? 25 TYR G CA 1 +ATOM 26241 C C . TYR G 7 25 ? 138.370 23.443 -37.742 1.00 101.10 ? 25 TYR G C 1 +ATOM 26242 O O . TYR G 7 25 ? 137.576 23.002 -38.577 1.00 101.31 ? 25 TYR G O 1 +ATOM 26243 C CB . TYR G 7 25 ? 138.655 22.317 -35.578 1.00 104.51 ? 25 TYR G CB 1 +ATOM 26244 C CG . TYR G 7 25 ? 137.331 21.581 -35.693 1.00 107.20 ? 25 TYR G CG 1 +ATOM 26245 C CD1 . TYR G 7 25 ? 137.269 20.195 -35.550 1.00 109.24 ? 25 TYR G CD1 1 +ATOM 26246 C CD2 . TYR G 7 25 ? 136.162 22.246 -36.079 1.00 108.15 ? 25 TYR G CD2 1 +ATOM 26247 C CE1 . TYR G 7 25 ? 136.076 19.482 -35.795 1.00 110.08 ? 25 TYR G CE1 1 +ATOM 26248 C CE2 . TYR G 7 25 ? 134.966 21.543 -36.328 1.00 109.24 ? 25 TYR G CE2 1 +ATOM 26249 C CZ . TYR G 7 25 ? 134.933 20.160 -36.185 1.00 109.68 ? 25 TYR G CZ 1 +ATOM 26250 O OH . TYR G 7 25 ? 133.773 19.450 -36.432 1.00 109.25 ? 25 TYR G OH 1 +ATOM 26251 N N . LEU G 7 26 ? 138.479 24.740 -37.468 1.00 98.62 ? 26 LEU G N 1 +ATOM 26252 C CA . LEU G 7 26 ? 137.649 25.689 -38.191 1.00 96.53 ? 26 LEU G CA 1 +ATOM 26253 C C . LEU G 7 26 ? 137.740 25.405 -39.688 1.00 95.95 ? 26 LEU G C 1 +ATOM 26254 O O . LEU G 7 26 ? 136.775 24.920 -40.293 1.00 96.42 ? 26 LEU G O 1 +ATOM 26255 C CB . LEU G 7 26 ? 138.071 27.128 -37.902 1.00 93.83 ? 26 LEU G CB 1 +ATOM 26256 C CG . LEU G 7 26 ? 137.516 27.736 -36.614 1.00 91.39 ? 26 LEU G CG 1 +ATOM 26257 C CD1 . LEU G 7 26 ? 137.556 29.246 -36.749 1.00 90.65 ? 26 LEU G CD1 1 +ATOM 26258 C CD2 . LEU G 7 26 ? 136.088 27.283 -36.371 1.00 89.56 ? 26 LEU G CD2 1 +ATOM 26259 N N . LYS G 7 27 ? 138.895 25.693 -40.281 1.00 94.01 ? 27 LYS G N 1 +ATOM 26260 C CA . LYS G 7 27 ? 139.078 25.444 -41.699 1.00 92.04 ? 27 LYS G CA 1 +ATOM 26261 C C . LYS G 7 27 ? 138.345 24.164 -42.063 1.00 91.07 ? 27 LYS G C 1 +ATOM 26262 O O . LYS G 7 27 ? 137.372 24.187 -42.808 1.00 91.27 ? 27 LYS G O 1 +ATOM 26263 C CB . LYS G 7 27 ? 140.559 25.326 -42.014 1.00 91.50 ? 27 LYS G CB 1 +ATOM 26264 C CG . LYS G 7 27 ? 141.289 26.634 -41.838 1.00 91.56 ? 27 LYS G CG 1 +ATOM 26265 C CD . LYS G 7 27 ? 142.751 26.493 -42.192 1.00 93.61 ? 27 LYS G CD 1 +ATOM 26266 C CE . LYS G 7 27 ? 143.464 27.837 -42.155 1.00 94.72 ? 27 LYS G CE 1 +ATOM 26267 N NZ . LYS G 7 27 ? 144.940 27.692 -42.353 1.00 96.07 ? 27 LYS G NZ 1 +ATOM 26268 N N . THR G 7 28 ? 138.793 23.051 -41.512 1.00 90.33 ? 28 THR G N 1 +ATOM 26269 C CA . THR G 7 28 ? 138.151 21.779 -41.775 1.00 91.34 ? 28 THR G CA 1 +ATOM 26270 C C . THR G 7 28 ? 136.642 21.891 -41.910 1.00 90.25 ? 28 THR G C 1 +ATOM 26271 O O . THR G 7 28 ? 136.066 21.477 -42.915 1.00 90.23 ? 28 THR G O 1 +ATOM 26272 C CB . THR G 7 28 ? 138.430 20.790 -40.654 1.00 93.66 ? 28 THR G CB 1 +ATOM 26273 O OG1 . THR G 7 28 ? 139.822 20.443 -40.672 1.00 96.37 ? 28 THR G OG1 1 +ATOM 26274 C CG2 . THR G 7 28 ? 137.547 19.532 -40.809 1.00 94.71 ? 28 THR G CG2 1 +ATOM 26275 N N . LYS G 7 29 ? 135.997 22.440 -40.890 1.00 89.16 ? 29 LYS G N 1 +ATOM 26276 C CA . LYS G 7 29 ? 134.552 22.565 -40.933 1.00 88.73 ? 29 LYS G CA 1 +ATOM 26277 C C . LYS G 7 29 ? 134.120 23.526 -42.041 1.00 87.21 ? 29 LYS G C 1 +ATOM 26278 O O . LYS G 7 29 ? 133.095 23.309 -42.696 1.00 87.08 ? 29 LYS G O 1 +ATOM 26279 C CB . LYS G 7 29 ? 134.010 23.010 -39.568 1.00 90.87 ? 29 LYS G CB 1 +ATOM 26280 C CG . LYS G 7 29 ? 132.513 22.735 -39.399 1.00 93.87 ? 29 LYS G CG 1 +ATOM 26281 C CD . LYS G 7 29 ? 132.119 22.436 -37.950 1.00 95.95 ? 29 LYS G CD 1 +ATOM 26282 C CE . LYS G 7 29 ? 130.676 21.917 -37.858 1.00 97.09 ? 29 LYS G CE 1 +ATOM 26283 N NZ . LYS G 7 29 ? 130.318 21.412 -36.495 1.00 97.92 ? 29 LYS G NZ 1 +ATOM 26284 N N . LEU G 7 30 ? 134.895 24.583 -42.260 1.00 84.45 ? 30 LEU G N 1 +ATOM 26285 C CA . LEU G 7 30 ? 134.561 25.518 -43.322 1.00 81.90 ? 30 LEU G CA 1 +ATOM 26286 C C . LEU G 7 30 ? 134.219 24.642 -44.503 1.00 83.19 ? 30 LEU G C 1 +ATOM 26287 O O . LEU G 7 30 ? 133.117 24.684 -45.036 1.00 82.67 ? 30 LEU G O 1 +ATOM 26288 C CB . LEU G 7 30 ? 135.762 26.381 -43.682 1.00 77.63 ? 30 LEU G CB 1 +ATOM 26289 C CG . LEU G 7 30 ? 135.600 27.252 -44.921 1.00 73.87 ? 30 LEU G CG 1 +ATOM 26290 C CD1 . LEU G 7 30 ? 134.699 28.419 -44.614 1.00 72.10 ? 30 LEU G CD1 1 +ATOM 26291 C CD2 . LEU G 7 30 ? 136.948 27.753 -45.352 1.00 72.99 ? 30 LEU G CD2 1 +ATOM 26292 N N . LEU G 7 31 ? 135.183 23.807 -44.863 1.00 85.42 ? 31 LEU G N 1 +ATOM 26293 C CA . LEU G 7 31 ? 135.064 22.888 -45.980 1.00 88.61 ? 31 LEU G CA 1 +ATOM 26294 C C . LEU G 7 31 ? 133.852 21.970 -45.932 1.00 91.39 ? 31 LEU G C 1 +ATOM 26295 O O . LEU G 7 31 ? 133.176 21.768 -46.941 1.00 92.63 ? 31 LEU G O 1 +ATOM 26296 C CB . LEU G 7 31 ? 136.327 22.044 -46.072 1.00 87.43 ? 31 LEU G CB 1 +ATOM 26297 C CG . LEU G 7 31 ? 137.608 22.864 -45.969 1.00 87.31 ? 31 LEU G CG 1 +ATOM 26298 C CD1 . LEU G 7 31 ? 138.788 21.962 -46.267 1.00 87.54 ? 31 LEU G CD1 1 +ATOM 26299 C CD2 . LEU G 7 31 ? 137.566 24.045 -46.933 1.00 86.85 ? 31 LEU G CD2 1 +ATOM 26300 N N . GLU G 7 32 ? 133.577 21.396 -44.771 1.00 94.33 ? 32 GLU G N 1 +ATOM 26301 C CA . GLU G 7 32 ? 132.437 20.503 -44.664 1.00 97.73 ? 32 GLU G CA 1 +ATOM 26302 C C . GLU G 7 32 ? 131.162 21.204 -45.125 1.00 97.56 ? 32 GLU G C 1 +ATOM 26303 O O . GLU G 7 32 ? 130.347 20.634 -45.850 1.00 97.16 ? 32 GLU G O 1 +ATOM 26304 C CB . GLU G 7 32 ? 132.278 20.024 -43.217 1.00 101.11 ? 32 GLU G CB 1 +ATOM 26305 C CG . GLU G 7 32 ? 133.479 19.232 -42.683 1.00 106.66 ? 32 GLU G CG 1 +ATOM 26306 C CD . GLU G 7 32 ? 133.253 18.670 -41.279 1.00 109.70 ? 32 GLU G CD 1 +ATOM 26307 O OE1 . GLU G 7 32 ? 133.154 19.467 -40.316 1.00 110.83 ? 32 GLU G OE1 1 +ATOM 26308 O OE2 . GLU G 7 32 ? 133.171 17.427 -41.140 1.00 111.44 ? 32 GLU G OE2 1 +ATOM 26309 N N . GLU G 7 33 ? 131.014 22.461 -44.731 1.00 98.27 ? 33 GLU G N 1 +ATOM 26310 C CA . GLU G 7 33 ? 129.819 23.211 -45.067 1.00 99.59 ? 33 GLU G CA 1 +ATOM 26311 C C . GLU G 7 33 ? 129.877 24.127 -46.278 1.00 98.63 ? 33 GLU G C 1 +ATOM 26312 O O . GLU G 7 33 ? 129.103 25.072 -46.370 1.00 98.81 ? 33 GLU G O 1 +ATOM 26313 C CB . GLU G 7 33 ? 129.361 23.993 -43.831 1.00 102.32 ? 33 GLU G CB 1 +ATOM 26314 C CG . GLU G 7 33 ? 128.349 23.224 -42.959 1.00 106.92 ? 33 GLU G CG 1 +ATOM 26315 C CD . GLU G 7 33 ? 128.400 23.602 -41.479 1.00 108.73 ? 33 GLU G CD 1 +ATOM 26316 O OE1 . GLU G 7 33 ? 128.681 24.785 -41.173 1.00 109.37 ? 33 GLU G OE1 1 +ATOM 26317 O OE2 . GLU G 7 33 ? 128.146 22.712 -40.627 1.00 109.55 ? 33 GLU G OE2 1 +ATOM 26318 N N . VAL G 7 34 ? 130.778 23.858 -47.214 1.00 98.04 ? 34 VAL G N 1 +ATOM 26319 C CA . VAL G 7 34 ? 130.867 24.690 -48.415 1.00 97.20 ? 34 VAL G CA 1 +ATOM 26320 C C . VAL G 7 34 ? 131.127 23.814 -49.645 1.00 97.23 ? 34 VAL G C 1 +ATOM 26321 O O . VAL G 7 34 ? 130.215 23.567 -50.435 1.00 97.29 ? 34 VAL G O 1 +ATOM 26322 C CB . VAL G 7 34 ? 131.977 25.797 -48.283 1.00 96.09 ? 34 VAL G CB 1 +ATOM 26323 C CG1 . VAL G 7 34 ? 132.000 26.685 -49.507 1.00 94.76 ? 34 VAL G CG1 1 +ATOM 26324 C CG2 . VAL G 7 34 ? 131.702 26.664 -47.085 1.00 95.67 ? 34 VAL G CG2 1 +ATOM 26325 N N . GLU G 7 35 ? 132.353 23.324 -49.799 1.00 96.59 ? 35 GLU G N 1 +ATOM 26326 C CA . GLU G 7 35 ? 132.681 22.496 -50.947 1.00 96.30 ? 35 GLU G CA 1 +ATOM 26327 C C . GLU G 7 35 ? 131.591 21.486 -51.198 1.00 97.00 ? 35 GLU G C 1 +ATOM 26328 O O . GLU G 7 35 ? 131.533 20.450 -50.546 1.00 97.09 ? 35 GLU G O 1 +ATOM 26329 C CB . GLU G 7 35 ? 134.008 21.787 -50.730 1.00 95.44 ? 35 GLU G CB 1 +ATOM 26330 C CG . GLU G 7 35 ? 135.102 22.751 -50.362 1.00 96.22 ? 35 GLU G CG 1 +ATOM 26331 C CD . GLU G 7 35 ? 136.459 22.286 -50.811 1.00 97.02 ? 35 GLU G CD 1 +ATOM 26332 O OE1 . GLU G 7 35 ? 136.738 21.072 -50.666 1.00 98.08 ? 35 GLU G OE1 1 +ATOM 26333 O OE2 . GLU G 7 35 ? 137.241 23.136 -51.297 1.00 95.91 ? 35 GLU G OE2 1 +ATOM 26334 N N . GLY G 7 36 ? 130.723 21.814 -52.151 1.00 98.18 ? 36 GLY G N 1 +ATOM 26335 C CA . GLY G 7 36 ? 129.616 20.947 -52.505 1.00 99.62 ? 36 GLY G CA 1 +ATOM 26336 C C . GLY G 7 36 ? 128.286 21.660 -52.359 1.00 100.45 ? 36 GLY G C 1 +ATOM 26337 O O . GLY G 7 36 ? 127.247 21.164 -52.804 1.00 100.63 ? 36 GLY G O 1 +ATOM 26338 N N . SER G 7 37 ? 128.325 22.835 -51.739 1.00 101.19 ? 37 SER G N 1 +ATOM 26339 C CA . SER G 7 37 ? 127.125 23.632 -51.508 1.00 102.48 ? 37 SER G CA 1 +ATOM 26340 C C . SER G 7 37 ? 126.484 24.067 -52.810 1.00 102.77 ? 37 SER G C 1 +ATOM 26341 O O . SER G 7 37 ? 127.015 23.819 -53.893 1.00 103.29 ? 37 SER G O 1 +ATOM 26342 C CB . SER G 7 37 ? 127.450 24.887 -50.690 1.00 102.82 ? 37 SER G CB 1 +ATOM 26343 O OG . SER G 7 37 ? 127.880 25.952 -51.528 1.00 102.47 ? 37 SER G OG 1 +ATOM 26344 N N . CYS G 7 38 ? 125.341 24.733 -52.691 1.00 102.71 ? 38 CYS G N 1 +ATOM 26345 C CA . CYS G 7 38 ? 124.633 25.213 -53.857 1.00 102.53 ? 38 CYS G CA 1 +ATOM 26346 C C . CYS G 7 38 ? 123.627 26.281 -53.480 1.00 101.61 ? 38 CYS G C 1 +ATOM 26347 O O . CYS G 7 38 ? 122.852 26.109 -52.544 1.00 101.67 ? 38 CYS G O 1 +ATOM 26348 C CB . CYS G 7 38 ? 123.921 24.058 -54.547 1.00 103.41 ? 38 CYS G CB 1 +ATOM 26349 S SG . CYS G 7 38 ? 123.557 24.414 -56.273 1.00 106.68 ? 38 CYS G SG 1 +ATOM 26350 N N . THR G 7 39 ? 123.644 27.381 -54.224 1.00 101.04 ? 39 THR G N 1 +ATOM 26351 C CA . THR G 7 39 ? 122.740 28.502 -53.994 1.00 100.42 ? 39 THR G CA 1 +ATOM 26352 C C . THR G 7 39 ? 122.345 29.091 -55.327 1.00 99.96 ? 39 THR G C 1 +ATOM 26353 O O . THR G 7 39 ? 122.908 28.739 -56.350 1.00 100.55 ? 39 THR G O 1 +ATOM 26354 C CB . THR G 7 39 ? 123.427 29.612 -53.233 1.00 100.74 ? 39 THR G CB 1 +ATOM 26355 O OG1 . THR G 7 39 ? 124.176 29.044 -52.151 1.00 101.08 ? 39 THR G OG1 1 +ATOM 26356 C CG2 . THR G 7 39 ? 122.392 30.618 -52.720 1.00 100.03 ? 39 THR G CG2 1 +ATOM 26357 N N . GLY G 7 40 ? 121.382 29.996 -55.330 1.00 99.24 ? 40 GLY G N 1 +ATOM 26358 C CA . GLY G 7 40 ? 121.014 30.599 -56.592 1.00 98.95 ? 40 GLY G CA 1 +ATOM 26359 C C . GLY G 7 40 ? 121.917 31.800 -56.767 1.00 98.25 ? 40 GLY G C 1 +ATOM 26360 O O . GLY G 7 40 ? 122.276 32.208 -57.878 1.00 98.16 ? 40 GLY G O 1 +ATOM 26361 N N . LYS G 7 41 ? 122.308 32.361 -55.635 1.00 97.47 ? 41 LYS G N 1 +ATOM 26362 C CA . LYS G 7 41 ? 123.147 33.532 -55.653 1.00 97.36 ? 41 LYS G CA 1 +ATOM 26363 C C . LYS G 7 41 ? 124.623 33.210 -55.756 1.00 94.71 ? 41 LYS G C 1 +ATOM 26364 O O . LYS G 7 41 ? 125.453 34.107 -55.839 1.00 96.17 ? 41 LYS G O 1 +ATOM 26365 C CB . LYS G 7 41 ? 122.862 34.392 -54.415 1.00 100.70 ? 41 LYS G CB 1 +ATOM 26366 C CG . LYS G 7 41 ? 121.577 35.207 -54.552 1.00 105.29 ? 41 LYS G CG 1 +ATOM 26367 C CD . LYS G 7 41 ? 121.320 36.156 -53.380 1.00 108.67 ? 41 LYS G CD 1 +ATOM 26368 C CE . LYS G 7 41 ? 120.035 36.968 -53.624 1.00 111.07 ? 41 LYS G CE 1 +ATOM 26369 N NZ . LYS G 7 41 ? 119.556 37.732 -52.428 1.00 113.00 ? 41 LYS G NZ 1 +ATOM 26370 N N . PHE G 7 42 ? 124.971 31.936 -55.757 1.00 90.70 ? 42 PHE G N 1 +ATOM 26371 C CA . PHE G 7 42 ? 126.375 31.604 -55.863 1.00 87.28 ? 42 PHE G CA 1 +ATOM 26372 C C . PHE G 7 42 ? 126.532 30.398 -56.713 1.00 86.39 ? 42 PHE G C 1 +ATOM 26373 O O . PHE G 7 42 ? 127.597 30.145 -57.251 1.00 85.96 ? 42 PHE G O 1 +ATOM 26374 C CB . PHE G 7 42 ? 126.968 31.366 -54.484 1.00 85.27 ? 42 PHE G CB 1 +ATOM 26375 C CG . PHE G 7 42 ? 126.908 32.567 -53.622 1.00 84.03 ? 42 PHE G CG 1 +ATOM 26376 C CD1 . PHE G 7 42 ? 125.828 32.777 -52.783 1.00 84.70 ? 42 PHE G CD1 1 +ATOM 26377 C CD2 . PHE G 7 42 ? 127.858 33.564 -53.752 1.00 83.79 ? 42 PHE G CD2 1 +ATOM 26378 C CE1 . PHE G 7 42 ? 125.688 33.972 -52.090 1.00 84.71 ? 42 PHE G CE1 1 +ATOM 26379 C CE2 . PHE G 7 42 ? 127.731 34.758 -53.068 1.00 83.76 ? 42 PHE G CE2 1 +ATOM 26380 C CZ . PHE G 7 42 ? 126.641 34.965 -52.238 1.00 84.42 ? 42 PHE G CZ 1 +ATOM 26381 N N . GLY G 7 43 ? 125.447 29.654 -56.844 1.00 86.42 ? 43 GLY G N 1 +ATOM 26382 C CA . GLY G 7 43 ? 125.482 28.455 -57.652 1.00 86.00 ? 43 GLY G CA 1 +ATOM 26383 C C . GLY G 7 43 ? 126.289 27.367 -56.987 1.00 85.03 ? 43 GLY G C 1 +ATOM 26384 O O . GLY G 7 43 ? 126.240 27.198 -55.768 1.00 85.65 ? 43 GLY G O 1 +ATOM 26385 N N . TYR G 7 44 ? 127.039 26.631 -57.791 1.00 84.06 ? 44 TYR G N 1 +ATOM 26386 C CA . TYR G 7 44 ? 127.850 25.556 -57.265 1.00 83.70 ? 44 TYR G CA 1 +ATOM 26387 C C . TYR G 7 44 ? 129.188 26.016 -56.694 1.00 84.27 ? 44 TYR G C 1 +ATOM 26388 O O . TYR G 7 44 ? 130.033 26.581 -57.402 1.00 84.22 ? 44 TYR G O 1 +ATOM 26389 C CB . TYR G 7 44 ? 128.090 24.508 -58.347 1.00 82.59 ? 44 TYR G CB 1 +ATOM 26390 C CG . TYR G 7 44 ? 126.897 23.633 -58.633 1.00 81.98 ? 44 TYR G CG 1 +ATOM 26391 C CD1 . TYR G 7 44 ? 125.630 24.181 -58.828 1.00 81.99 ? 44 TYR G CD1 1 +ATOM 26392 C CD2 . TYR G 7 44 ? 127.040 22.254 -58.744 1.00 82.12 ? 44 TYR G CD2 1 +ATOM 26393 C CE1 . TYR G 7 44 ? 124.532 23.372 -59.132 1.00 82.38 ? 44 TYR G CE1 1 +ATOM 26394 C CE2 . TYR G 7 44 ? 125.954 21.436 -59.048 1.00 82.44 ? 44 TYR G CE2 1 +ATOM 26395 C CZ . TYR G 7 44 ? 124.703 21.999 -59.239 1.00 82.66 ? 44 TYR G CZ 1 +ATOM 26396 O OH . TYR G 7 44 ? 123.628 21.186 -59.522 1.00 83.07 ? 44 TYR G OH 1 +ATOM 26397 N N . ILE G 7 45 ? 129.349 25.790 -55.393 1.00 84.06 ? 45 ILE G N 1 +ATOM 26398 C CA . ILE G 7 45 ? 130.584 26.094 -54.695 1.00 82.96 ? 45 ILE G CA 1 +ATOM 26399 C C . ILE G 7 45 ? 131.330 24.805 -54.945 1.00 84.55 ? 45 ILE G C 1 +ATOM 26400 O O . ILE G 7 45 ? 130.857 23.731 -54.571 1.00 84.08 ? 45 ILE G O 1 +ATOM 26401 C CB . ILE G 7 45 ? 130.356 26.245 -53.204 1.00 81.05 ? 45 ILE G CB 1 +ATOM 26402 C CG1 . ILE G 7 45 ? 130.199 27.713 -52.852 1.00 79.96 ? 45 ILE G CG1 1 +ATOM 26403 C CG2 . ILE G 7 45 ? 131.519 25.674 -52.456 1.00 81.45 ? 45 ILE G CG2 1 +ATOM 26404 C CD1 . ILE G 7 45 ? 131.436 28.507 -53.147 1.00 78.43 ? 45 ILE G CD1 1 +ATOM 26405 N N . LEU G 7 46 ? 132.487 24.898 -55.582 1.00 86.69 ? 46 LEU G N 1 +ATOM 26406 C CA . LEU G 7 46 ? 133.228 23.694 -55.914 1.00 89.25 ? 46 LEU G CA 1 +ATOM 26407 C C . LEU G 7 46 ? 134.506 23.449 -55.148 1.00 90.08 ? 46 LEU G C 1 +ATOM 26408 O O . LEU G 7 46 ? 134.791 22.321 -54.734 1.00 89.96 ? 46 LEU G O 1 +ATOM 26409 C CB . LEU G 7 46 ? 133.540 23.693 -57.406 1.00 90.92 ? 46 LEU G CB 1 +ATOM 26410 C CG . LEU G 7 46 ? 132.330 23.467 -58.308 1.00 92.29 ? 46 LEU G CG 1 +ATOM 26411 C CD1 . LEU G 7 46 ? 132.755 23.638 -59.770 1.00 92.59 ? 46 LEU G CD1 1 +ATOM 26412 C CD2 . LEU G 7 46 ? 131.736 22.072 -58.030 1.00 91.23 ? 46 LEU G CD2 1 +ATOM 26413 N N . CYS G 7 47 ? 135.295 24.495 -54.974 1.00 91.38 ? 47 CYS G N 1 +ATOM 26414 C CA . CYS G 7 47 ? 136.535 24.314 -54.262 1.00 93.08 ? 47 CYS G CA 1 +ATOM 26415 C C . CYS G 7 47 ? 137.109 25.578 -53.654 1.00 93.52 ? 47 CYS G C 1 +ATOM 26416 O O . CYS G 7 47 ? 137.137 26.640 -54.280 1.00 93.47 ? 47 CYS G O 1 +ATOM 26417 C CB . CYS G 7 47 ? 137.561 23.677 -55.184 1.00 93.62 ? 47 CYS G CB 1 +ATOM 26418 S SG . CYS G 7 47 ? 139.175 23.661 -54.444 1.00 96.96 ? 47 CYS G SG 1 +ATOM 26419 N N . VAL G 7 48 ? 137.577 25.439 -52.421 1.00 93.73 ? 48 VAL G N 1 +ATOM 26420 C CA . VAL G 7 48 ? 138.156 26.547 -51.702 1.00 94.20 ? 48 VAL G CA 1 +ATOM 26421 C C . VAL G 7 48 ? 139.592 26.715 -52.122 1.00 95.97 ? 48 VAL G C 1 +ATOM 26422 O O . VAL G 7 48 ? 140.413 25.813 -51.971 1.00 95.39 ? 48 VAL G O 1 +ATOM 26423 C CB . VAL G 7 48 ? 138.133 26.303 -50.214 1.00 93.31 ? 48 VAL G CB 1 +ATOM 26424 C CG1 . VAL G 7 48 ? 138.368 27.612 -49.493 1.00 93.34 ? 48 VAL G CG1 1 +ATOM 26425 C CG2 . VAL G 7 48 ? 136.819 25.663 -49.817 1.00 92.28 ? 48 VAL G CG2 1 +ATOM 26426 N N . LEU G 7 49 ? 139.902 27.883 -52.648 1.00 98.92 ? 49 LEU G N 1 +ATOM 26427 C CA . LEU G 7 49 ? 141.252 28.131 -53.087 1.00 103.22 ? 49 LEU G CA 1 +ATOM 26428 C C . LEU G 7 49 ? 142.107 28.596 -51.934 1.00 106.27 ? 49 LEU G C 1 +ATOM 26429 O O . LEU G 7 49 ? 141.596 28.933 -50.866 1.00 106.03 ? 49 LEU G O 1 +ATOM 26430 C CB . LEU G 7 49 ? 141.263 29.197 -54.169 1.00 103.11 ? 49 LEU G CB 1 +ATOM 26431 C CG . LEU G 7 49 ? 140.152 29.067 -55.200 1.00 103.43 ? 49 LEU G CG 1 +ATOM 26432 C CD1 . LEU G 7 49 ? 140.506 29.972 -56.370 1.00 103.89 ? 49 LEU G CD1 1 +ATOM 26433 C CD2 . LEU G 7 49 ? 139.989 27.613 -55.652 1.00 103.30 ? 49 LEU G CD2 1 +ATOM 26434 N N . ASP G 7 50 ? 143.414 28.611 -52.177 1.00 110.11 ? 50 ASP G N 1 +ATOM 26435 C CA . ASP G 7 50 ? 144.399 29.049 -51.200 1.00 113.21 ? 50 ASP G CA 1 +ATOM 26436 C C . ASP G 7 50 ? 144.063 28.542 -49.799 1.00 114.43 ? 50 ASP G C 1 +ATOM 26437 O O . ASP G 7 50 ? 143.960 29.330 -48.862 1.00 114.89 ? 50 ASP G O 1 +ATOM 26438 C CB . ASP G 7 50 ? 144.467 30.583 -51.201 1.00 115.19 ? 50 ASP G CB 1 +ATOM 26439 C CG . ASP G 7 50 ? 145.696 31.122 -50.477 1.00 117.47 ? 50 ASP G CG 1 +ATOM 26440 O OD1 . ASP G 7 50 ? 146.007 30.625 -49.372 1.00 118.61 ? 50 ASP G OD1 1 +ATOM 26441 O OD2 . ASP G 7 50 ? 146.348 32.053 -51.009 1.00 118.62 ? 50 ASP G OD2 1 +ATOM 26442 N N . TYR G 7 51 ? 143.895 27.231 -49.653 1.00 115.71 ? 51 TYR G N 1 +ATOM 26443 C CA . TYR G 7 51 ? 143.566 26.650 -48.353 1.00 116.96 ? 51 TYR G CA 1 +ATOM 26444 C C . TYR G 7 51 ? 144.330 27.271 -47.186 1.00 116.97 ? 51 TYR G C 1 +ATOM 26445 O O . TYR G 7 51 ? 143.788 27.459 -46.101 1.00 116.81 ? 51 TYR G O 1 +ATOM 26446 C CB . TYR G 7 51 ? 143.850 25.146 -48.346 1.00 118.28 ? 51 TYR G CB 1 +ATOM 26447 C CG . TYR G 7 51 ? 143.616 24.505 -46.993 1.00 120.64 ? 51 TYR G CG 1 +ATOM 26448 C CD1 . TYR G 7 51 ? 142.527 23.666 -46.781 1.00 122.38 ? 51 TYR G CD1 1 +ATOM 26449 C CD2 . TYR G 7 51 ? 144.456 24.776 -45.906 1.00 121.80 ? 51 TYR G CD2 1 +ATOM 26450 C CE1 . TYR G 7 51 ? 142.270 23.110 -45.519 1.00 124.02 ? 51 TYR G CE1 1 +ATOM 26451 C CE2 . TYR G 7 51 ? 144.208 24.231 -44.638 1.00 123.77 ? 51 TYR G CE2 1 +ATOM 26452 C CZ . TYR G 7 51 ? 143.109 23.396 -44.452 1.00 124.34 ? 51 TYR G CZ 1 +ATOM 26453 O OH . TYR G 7 51 ? 142.840 22.847 -43.214 1.00 124.62 ? 51 TYR G OH 1 +ATOM 26454 N N . ASP G 7 52 ? 145.592 27.586 -47.417 1.00 117.49 ? 52 ASP G N 1 +ATOM 26455 C CA . ASP G 7 52 ? 146.435 28.111 -46.366 1.00 118.62 ? 52 ASP G CA 1 +ATOM 26456 C C . ASP G 7 52 ? 146.173 29.500 -45.794 1.00 117.58 ? 52 ASP G C 1 +ATOM 26457 O O . ASP G 7 52 ? 146.058 29.654 -44.583 1.00 117.05 ? 52 ASP G O 1 +ATOM 26458 C CB . ASP G 7 52 ? 147.882 28.010 -46.812 1.00 122.39 ? 52 ASP G CB 1 +ATOM 26459 C CG . ASP G 7 52 ? 148.807 27.733 -45.663 1.00 126.11 ? 52 ASP G CG 1 +ATOM 26460 O OD1 . ASP G 7 52 ? 148.943 28.632 -44.800 1.00 128.89 ? 52 ASP G OD1 1 +ATOM 26461 O OD2 . ASP G 7 52 ? 149.380 26.616 -45.621 1.00 127.09 ? 52 ASP G OD2 1 +ATOM 26462 N N . ASN G 7 53 ? 146.095 30.514 -46.641 1.00 117.47 ? 53 ASN G N 1 +ATOM 26463 C CA . ASN G 7 53 ? 145.857 31.867 -46.142 1.00 118.29 ? 53 ASN G CA 1 +ATOM 26464 C C . ASN G 7 53 ? 144.378 32.201 -45.861 1.00 117.79 ? 53 ASN G C 1 +ATOM 26465 O O . ASN G 7 53 ? 143.915 33.321 -46.132 1.00 117.92 ? 53 ASN G O 1 +ATOM 26466 C CB . ASN G 7 53 ? 146.454 32.901 -47.110 1.00 119.48 ? 53 ASN G CB 1 +ATOM 26467 C CG . ASN G 7 53 ? 147.980 32.885 -47.124 1.00 120.23 ? 53 ASN G CG 1 +ATOM 26468 O OD1 . ASN G 7 53 ? 148.612 33.667 -47.843 1.00 120.96 ? 53 ASN G OD1 1 +ATOM 26469 N ND2 . ASN G 7 53 ? 148.575 31.995 -46.329 1.00 119.23 ? 53 ASN G ND2 1 +ATOM 26470 N N . ILE G 7 54 ? 143.642 31.231 -45.315 1.00 116.11 ? 54 ILE G N 1 +ATOM 26471 C CA . ILE G 7 54 ? 142.236 31.434 -44.978 1.00 113.82 ? 54 ILE G CA 1 +ATOM 26472 C C . ILE G 7 54 ? 142.154 32.333 -43.760 1.00 114.49 ? 54 ILE G C 1 +ATOM 26473 O O . ILE G 7 54 ? 142.650 31.982 -42.696 1.00 114.88 ? 54 ILE G O 1 +ATOM 26474 C CB . ILE G 7 54 ? 141.543 30.134 -44.608 1.00 111.52 ? 54 ILE G CB 1 +ATOM 26475 C CG1 . ILE G 7 54 ? 141.480 29.209 -45.810 1.00 111.12 ? 54 ILE G CG1 1 +ATOM 26476 C CG2 . ILE G 7 54 ? 140.151 30.426 -44.137 1.00 110.87 ? 54 ILE G CG2 1 +ATOM 26477 C CD1 . ILE G 7 54 ? 140.775 27.910 -45.523 1.00 110.88 ? 54 ILE G CD1 1 +ATOM 26478 N N . ASP G 7 55 ? 141.515 33.485 -43.914 1.00 115.24 ? 55 ASP G N 1 +ATOM 26479 C CA . ASP G 7 55 ? 141.378 34.442 -42.820 1.00 115.34 ? 55 ASP G CA 1 +ATOM 26480 C C . ASP G 7 55 ? 140.317 34.007 -41.807 1.00 114.29 ? 55 ASP G C 1 +ATOM 26481 O O . ASP G 7 55 ? 139.199 33.642 -42.177 1.00 113.61 ? 55 ASP G O 1 +ATOM 26482 C CB . ASP G 7 55 ? 141.005 35.816 -43.383 1.00 117.41 ? 55 ASP G CB 1 +ATOM 26483 C CG . ASP G 7 55 ? 141.289 36.945 -42.412 1.00 118.61 ? 55 ASP G CG 1 +ATOM 26484 O OD1 . ASP G 7 55 ? 141.063 36.763 -41.192 1.00 118.83 ? 55 ASP G OD1 1 +ATOM 26485 O OD2 . ASP G 7 55 ? 141.729 38.020 -42.880 1.00 119.41 ? 55 ASP G OD2 1 +ATOM 26486 N N . ILE G 7 56 ? 140.668 34.049 -40.529 1.00 113.07 ? 56 ILE G N 1 +ATOM 26487 C CA . ILE G 7 56 ? 139.721 33.672 -39.494 1.00 112.60 ? 56 ILE G CA 1 +ATOM 26488 C C . ILE G 7 56 ? 139.318 34.888 -38.685 1.00 113.56 ? 56 ILE G C 1 +ATOM 26489 O O . ILE G 7 56 ? 138.185 34.982 -38.202 1.00 114.28 ? 56 ILE G O 1 +ATOM 26490 C CB . ILE G 7 56 ? 140.312 32.672 -38.510 1.00 110.93 ? 56 ILE G CB 1 +ATOM 26491 C CG1 . ILE G 7 56 ? 140.791 31.440 -39.244 1.00 110.81 ? 56 ILE G CG1 1 +ATOM 26492 C CG2 . ILE G 7 56 ? 139.259 32.250 -37.512 1.00 110.04 ? 56 ILE G CG2 1 +ATOM 26493 C CD1 . ILE G 7 56 ? 141.379 30.421 -38.321 1.00 111.36 ? 56 ILE G CD1 1 +ATOM 26494 N N . GLN G 7 57 ? 140.248 35.823 -38.534 1.00 113.75 ? 57 GLN G N 1 +ATOM 26495 C CA . GLN G 7 57 ? 139.977 37.008 -37.736 1.00 113.60 ? 57 GLN G CA 1 +ATOM 26496 C C . GLN G 7 57 ? 139.740 36.497 -36.322 1.00 112.03 ? 57 GLN G C 1 +ATOM 26497 O O . GLN G 7 57 ? 139.786 35.290 -36.064 1.00 112.13 ? 57 GLN G O 1 +ATOM 26498 C CB . GLN G 7 57 ? 138.703 37.716 -38.200 1.00 115.49 ? 57 GLN G CB 1 +ATOM 26499 C CG . GLN G 7 57 ? 138.681 38.163 -39.643 1.00 118.83 ? 57 GLN G CG 1 +ATOM 26500 C CD . GLN G 7 57 ? 137.324 38.732 -40.032 1.00 121.23 ? 57 GLN G CD 1 +ATOM 26501 O OE1 . GLN G 7 57 ? 136.317 38.016 -40.043 1.00 122.35 ? 57 GLN G OE1 1 +ATOM 26502 N NE2 . GLN G 7 57 ? 137.289 40.025 -40.343 1.00 122.61 ? 57 GLN G NE2 1 +ATOM 26503 N N . ARG G 7 58 ? 139.489 37.418 -35.403 1.00 110.01 ? 58 ARG G N 1 +ATOM 26504 C CA . ARG G 7 58 ? 139.217 37.039 -34.028 1.00 106.93 ? 58 ARG G CA 1 +ATOM 26505 C C . ARG G 7 58 ? 137.752 36.665 -34.016 1.00 104.61 ? 58 ARG G C 1 +ATOM 26506 O O . ARG G 7 58 ? 136.919 37.379 -34.586 1.00 104.84 ? 58 ARG G O 1 +ATOM 26507 C CB . ARG G 7 58 ? 139.465 38.221 -33.073 1.00 107.01 ? 58 ARG G CB 1 +ATOM 26508 C CG . ARG G 7 58 ? 140.887 38.322 -32.518 1.00 105.38 ? 58 ARG G CG 1 +ATOM 26509 C CD . ARG G 7 58 ? 141.158 39.696 -31.948 1.00 104.18 ? 58 ARG G CD 1 +ATOM 26510 N NE . ARG G 7 58 ? 142.432 39.748 -31.239 1.00 105.56 ? 58 ARG G NE 1 +ATOM 26511 C CZ . ARG G 7 58 ? 143.048 40.880 -30.898 1.00 107.66 ? 58 ARG G CZ 1 +ATOM 26512 N NH1 . ARG G 7 58 ? 142.500 42.049 -31.212 1.00 108.86 ? 58 ARG G NH1 1 +ATOM 26513 N NH2 . ARG G 7 58 ? 144.205 40.852 -30.236 1.00 107.55 ? 58 ARG G NH2 1 +ATOM 26514 N N . GLY G 7 59 ? 137.439 35.527 -33.413 1.00 101.16 ? 59 GLY G N 1 +ATOM 26515 C CA . GLY G 7 59 ? 136.050 35.132 -33.329 1.00 97.81 ? 59 GLY G CA 1 +ATOM 26516 C C . GLY G 7 59 ? 135.603 35.671 -31.993 1.00 94.88 ? 59 GLY G C 1 +ATOM 26517 O O . GLY G 7 59 ? 136.454 35.867 -31.125 1.00 94.36 ? 59 GLY G O 1 +ATOM 26518 N N . ARG G 7 60 ? 134.308 35.935 -31.822 1.00 91.95 ? 60 ARG G N 1 +ATOM 26519 C CA . ARG G 7 60 ? 133.822 36.445 -30.546 1.00 88.75 ? 60 ARG G CA 1 +ATOM 26520 C C . ARG G 7 60 ? 133.000 35.377 -29.844 1.00 86.25 ? 60 ARG G C 1 +ATOM 26521 O O . ARG G 7 60 ? 132.357 34.549 -30.490 1.00 84.80 ? 60 ARG G O 1 +ATOM 26522 C CB . ARG G 7 60 ? 132.979 37.705 -30.734 1.00 89.91 ? 60 ARG G CB 1 +ATOM 26523 C CG . ARG G 7 60 ? 131.577 37.430 -31.193 1.00 92.40 ? 60 ARG G CG 1 +ATOM 26524 C CD . ARG G 7 60 ? 130.685 38.620 -30.950 1.00 94.16 ? 60 ARG G CD 1 +ATOM 26525 N NE . ARG G 7 60 ? 129.293 38.194 -30.876 1.00 97.95 ? 60 ARG G NE 1 +ATOM 26526 C CZ . ARG G 7 60 ? 128.279 38.999 -30.579 1.00 100.60 ? 60 ARG G CZ 1 +ATOM 26527 N NH1 . ARG G 7 60 ? 128.512 40.286 -30.332 1.00 102.05 ? 60 ARG G NH1 1 +ATOM 26528 N NH2 . ARG G 7 60 ? 127.035 38.518 -30.516 1.00 101.42 ? 60 ARG G NH2 1 +ATOM 26529 N N . ILE G 7 61 ? 133.035 35.396 -28.517 1.00 83.47 ? 61 ILE G N 1 +ATOM 26530 C CA . ILE G 7 61 ? 132.308 34.421 -27.735 1.00 81.13 ? 61 ILE G CA 1 +ATOM 26531 C C . ILE G 7 61 ? 130.886 34.879 -27.616 1.00 81.78 ? 61 ILE G C 1 +ATOM 26532 O O . ILE G 7 61 ? 130.645 36.017 -27.228 1.00 82.45 ? 61 ILE G O 1 +ATOM 26533 C CB . ILE G 7 61 ? 132.855 34.320 -26.330 1.00 79.37 ? 61 ILE G CB 1 +ATOM 26534 C CG1 . ILE G 7 61 ? 134.369 34.242 -26.381 1.00 79.35 ? 61 ILE G CG1 1 +ATOM 26535 C CG2 . ILE G 7 61 ? 132.295 33.091 -25.648 1.00 78.48 ? 61 ILE G CG2 1 +ATOM 26536 C CD1 . ILE G 7 61 ? 135.003 34.057 -25.038 1.00 81.07 ? 61 ILE G CD1 1 +ATOM 26537 N N . LEU G 7 62 ? 129.944 33.999 -27.947 1.00 82.29 ? 62 LEU G N 1 +ATOM 26538 C CA . LEU G 7 62 ? 128.531 34.330 -27.842 1.00 82.82 ? 62 LEU G CA 1 +ATOM 26539 C C . LEU G 7 62 ? 128.227 34.640 -26.388 1.00 84.16 ? 62 LEU G C 1 +ATOM 26540 O O . LEU G 7 62 ? 129.132 34.928 -25.613 1.00 85.17 ? 62 LEU G O 1 +ATOM 26541 C CB . LEU G 7 62 ? 127.670 33.175 -28.342 1.00 81.63 ? 62 LEU G CB 1 +ATOM 26542 C CG . LEU G 7 62 ? 127.673 33.067 -29.868 1.00 81.35 ? 62 LEU G CG 1 +ATOM 26543 C CD1 . LEU G 7 62 ? 126.841 31.876 -30.328 1.00 81.86 ? 62 LEU G CD1 1 +ATOM 26544 C CD2 . LEU G 7 62 ? 127.122 34.360 -30.453 1.00 82.07 ? 62 LEU G CD2 1 +ATOM 26545 N N . PRO G 7 63 ? 126.955 34.613 -25.992 1.00 85.79 ? 63 PRO G N 1 +ATOM 26546 C CA . PRO G 7 63 ? 126.912 34.949 -24.569 1.00 87.13 ? 63 PRO G CA 1 +ATOM 26547 C C . PRO G 7 63 ? 125.900 34.210 -23.682 1.00 87.54 ? 63 PRO G C 1 +ATOM 26548 O O . PRO G 7 63 ? 125.055 34.828 -23.026 1.00 88.22 ? 63 PRO G O 1 +ATOM 26549 C CB . PRO G 7 63 ? 126.671 36.457 -24.602 1.00 86.86 ? 63 PRO G CB 1 +ATOM 26550 C CG . PRO G 7 63 ? 125.959 36.685 -26.004 1.00 87.68 ? 63 PRO G CG 1 +ATOM 26551 C CD . PRO G 7 63 ? 125.877 35.322 -26.683 1.00 86.47 ? 63 PRO G CD 1 +ATOM 26552 N N . THR G 7 64 ? 125.994 32.891 -23.654 1.00 87.02 ? 64 THR G N 1 +ATOM 26553 C CA . THR G 7 64 ? 125.112 32.098 -22.821 1.00 87.53 ? 64 THR G CA 1 +ATOM 26554 C C . THR G 7 64 ? 125.727 30.729 -22.801 1.00 88.85 ? 64 THR G C 1 +ATOM 26555 O O . THR G 7 64 ? 125.479 29.918 -21.915 1.00 90.32 ? 64 THR G O 1 +ATOM 26556 C CB . THR G 7 64 ? 123.691 32.068 -23.385 1.00 87.68 ? 64 THR G CB 1 +ATOM 26557 O OG1 . THR G 7 64 ? 123.062 33.320 -23.091 1.00 87.75 ? 64 THR G OG1 1 +ATOM 26558 C CG2 . THR G 7 64 ? 122.870 30.940 -22.766 1.00 87.37 ? 64 THR G CG2 1 +ATOM 26559 N N . ASP G 7 65 ? 126.557 30.489 -23.798 1.00 89.45 ? 65 ASP G N 1 +ATOM 26560 C CA . ASP G 7 65 ? 127.287 29.244 -23.914 1.00 89.77 ? 65 ASP G CA 1 +ATOM 26561 C C . ASP G 7 65 ? 128.571 29.749 -24.519 1.00 87.43 ? 65 ASP G C 1 +ATOM 26562 O O . ASP G 7 65 ? 128.569 30.697 -25.303 1.00 86.37 ? 65 ASP G O 1 +ATOM 26563 C CB . ASP G 7 65 ? 126.592 28.285 -24.860 1.00 94.98 ? 65 ASP G CB 1 +ATOM 26564 C CG . ASP G 7 65 ? 126.390 28.885 -26.218 1.00 100.01 ? 65 ASP G CG 1 +ATOM 26565 O OD1 . ASP G 7 65 ? 125.668 29.909 -26.306 1.00 102.44 ? 65 ASP G OD1 1 +ATOM 26566 O OD2 . ASP G 7 65 ? 126.961 28.343 -27.191 1.00 102.92 ? 65 ASP G OD2 1 +ATOM 26567 N N . GLY G 7 66 ? 129.671 29.126 -24.148 1.00 85.54 ? 66 GLY G N 1 +ATOM 26568 C CA . GLY G 7 66 ? 130.953 29.587 -24.632 1.00 83.67 ? 66 GLY G CA 1 +ATOM 26569 C C . GLY G 7 66 ? 131.156 29.636 -26.124 1.00 81.16 ? 66 GLY G C 1 +ATOM 26570 O O . GLY G 7 66 ? 132.090 30.280 -26.594 1.00 80.80 ? 66 GLY G O 1 +ATOM 26571 N N . SER G 7 67 ? 130.295 28.961 -26.870 1.00 79.19 ? 67 SER G N 1 +ATOM 26572 C CA . SER G 7 67 ? 130.452 28.935 -28.307 1.00 78.66 ? 67 SER G CA 1 +ATOM 26573 C C . SER G 7 67 ? 130.995 30.252 -28.816 1.00 78.94 ? 67 SER G C 1 +ATOM 26574 O O . SER G 7 67 ? 130.594 31.313 -28.351 1.00 79.37 ? 67 SER G O 1 +ATOM 26575 C CB . SER G 7 67 ? 129.121 28.628 -28.974 1.00 78.53 ? 67 SER G CB 1 +ATOM 26576 O OG . SER G 7 67 ? 128.685 27.322 -28.641 1.00 79.38 ? 67 SER G OG 1 +ATOM 26577 N N . ALA G 7 68 ? 131.937 30.177 -29.748 1.00 79.42 ? 68 ALA G N 1 +ATOM 26578 C CA . ALA G 7 68 ? 132.519 31.374 -30.336 1.00 80.85 ? 68 ALA G CA 1 +ATOM 26579 C C . ALA G 7 68 ? 132.036 31.443 -31.776 1.00 82.92 ? 68 ALA G C 1 +ATOM 26580 O O . ALA G 7 68 ? 131.630 30.425 -32.347 1.00 83.12 ? 68 ALA G O 1 +ATOM 26581 C CB . ALA G 7 68 ? 134.017 31.299 -30.295 1.00 79.55 ? 68 ALA G CB 1 +ATOM 26582 N N . GLU G 7 69 ? 132.070 32.634 -32.365 1.00 84.83 ? 69 GLU G N 1 +ATOM 26583 C CA . GLU G 7 69 ? 131.609 32.807 -33.741 1.00 86.01 ? 69 GLU G CA 1 +ATOM 26584 C C . GLU G 7 69 ? 132.634 33.591 -34.551 1.00 85.29 ? 69 GLU G C 1 +ATOM 26585 O O . GLU G 7 69 ? 132.844 34.785 -34.312 1.00 84.42 ? 69 GLU G O 1 +ATOM 26586 C CB . GLU G 7 69 ? 130.252 33.537 -33.751 1.00 89.28 ? 69 GLU G CB 1 +ATOM 26587 C CG . GLU G 7 69 ? 129.529 33.580 -35.109 1.00 93.34 ? 69 GLU G CG 1 +ATOM 26588 C CD . GLU G 7 69 ? 128.152 34.273 -35.060 1.00 95.55 ? 69 GLU G CD 1 +ATOM 26589 O OE1 . GLU G 7 69 ? 128.079 35.476 -34.699 1.00 96.56 ? 69 GLU G OE1 1 +ATOM 26590 O OE2 . GLU G 7 69 ? 127.142 33.607 -35.393 1.00 95.80 ? 69 GLU G OE2 1 +ATOM 26591 N N . PHE G 7 70 ? 133.276 32.909 -35.499 1.00 84.15 ? 70 PHE G N 1 +ATOM 26592 C CA . PHE G 7 70 ? 134.271 33.549 -36.352 1.00 83.46 ? 70 PHE G CA 1 +ATOM 26593 C C . PHE G 7 70 ? 133.727 33.756 -37.751 1.00 84.15 ? 70 PHE G C 1 +ATOM 26594 O O . PHE G 7 70 ? 133.042 32.886 -38.305 1.00 83.68 ? 70 PHE G O 1 +ATOM 26595 C CB . PHE G 7 70 ? 135.530 32.706 -36.488 1.00 81.93 ? 70 PHE G CB 1 +ATOM 26596 C CG . PHE G 7 70 ? 136.022 32.146 -35.218 1.00 79.88 ? 70 PHE G CG 1 +ATOM 26597 C CD1 . PHE G 7 70 ? 135.361 31.091 -34.618 1.00 79.81 ? 70 PHE G CD1 1 +ATOM 26598 C CD2 . PHE G 7 70 ? 137.145 32.671 -34.615 1.00 79.75 ? 70 PHE G CD2 1 +ATOM 26599 C CE1 . PHE G 7 70 ? 135.820 30.555 -33.436 1.00 80.49 ? 70 PHE G CE1 1 +ATOM 26600 C CE2 . PHE G 7 70 ? 137.615 32.147 -33.432 1.00 80.67 ? 70 PHE G CE2 1 +ATOM 26601 C CZ . PHE G 7 70 ? 136.948 31.087 -32.835 1.00 80.84 ? 70 PHE G CZ 1 +ATOM 26602 N N . ASN G 7 71 ? 134.057 34.907 -38.325 1.00 84.28 ? 71 ASN G N 1 +ATOM 26603 C CA . ASN G 7 71 ? 133.624 35.228 -39.668 1.00 84.24 ? 71 ASN G CA 1 +ATOM 26604 C C . ASN G 7 71 ? 134.747 34.802 -40.590 1.00 83.97 ? 71 ASN G C 1 +ATOM 26605 O O . ASN G 7 71 ? 135.620 35.601 -40.923 1.00 85.25 ? 71 ASN G O 1 +ATOM 26606 C CB . ASN G 7 71 ? 133.390 36.725 -39.809 1.00 85.30 ? 71 ASN G CB 1 +ATOM 26607 C CG . ASN G 7 71 ? 132.555 37.060 -41.016 1.00 87.04 ? 71 ASN G CG 1 +ATOM 26608 O OD1 . ASN G 7 71 ? 132.771 36.521 -42.107 1.00 87.27 ? 71 ASN G OD1 1 +ATOM 26609 N ND2 . ASN G 7 71 ? 131.591 37.956 -40.833 1.00 88.95 ? 71 ASN G ND2 1 +ATOM 26610 N N . VAL G 7 72 ? 134.734 33.538 -40.990 1.00 82.72 ? 72 VAL G N 1 +ATOM 26611 C CA . VAL G 7 72 ? 135.769 33.007 -41.864 1.00 81.92 ? 72 VAL G CA 1 +ATOM 26612 C C . VAL G 7 72 ? 135.683 33.545 -43.285 1.00 82.01 ? 72 VAL G C 1 +ATOM 26613 O O . VAL G 7 72 ? 134.823 33.129 -44.056 1.00 82.45 ? 72 VAL G O 1 +ATOM 26614 C CB . VAL G 7 72 ? 135.678 31.494 -41.926 1.00 81.25 ? 72 VAL G CB 1 +ATOM 26615 C CG1 . VAL G 7 72 ? 136.667 30.967 -42.931 1.00 82.19 ? 72 VAL G CG1 1 +ATOM 26616 C CG2 . VAL G 7 72 ? 135.931 30.914 -40.557 1.00 80.91 ? 72 VAL G CG2 1 +ATOM 26617 N N . LYS G 7 73 ? 136.579 34.460 -43.639 1.00 81.93 ? 73 LYS G N 1 +ATOM 26618 C CA . LYS G 7 73 ? 136.568 35.027 -44.984 1.00 82.61 ? 73 LYS G CA 1 +ATOM 26619 C C . LYS G 7 73 ? 137.438 34.192 -45.924 1.00 82.61 ? 73 LYS G C 1 +ATOM 26620 O O . LYS G 7 73 ? 138.630 34.032 -45.676 1.00 83.58 ? 73 LYS G O 1 +ATOM 26621 C CB . LYS G 7 73 ? 137.070 36.489 -44.961 1.00 82.97 ? 73 LYS G CB 1 +ATOM 26622 C CG . LYS G 7 73 ? 137.312 37.124 -46.362 1.00 83.79 ? 73 LYS G CG 1 +ATOM 26623 C CD . LYS G 7 73 ? 136.017 37.334 -47.174 1.00 82.05 ? 73 LYS G CD 1 +ATOM 26624 C CE . LYS G 7 73 ? 136.213 37.116 -48.685 1.00 78.68 ? 73 LYS G CE 1 +ATOM 26625 N NZ . LYS G 7 73 ? 137.200 38.029 -49.293 1.00 75.38 ? 73 LYS G NZ 1 +ATOM 26626 N N . TYR G 7 74 ? 136.846 33.651 -46.990 1.00 81.93 ? 74 TYR G N 1 +ATOM 26627 C CA . TYR G 7 74 ? 137.609 32.858 -47.954 1.00 81.30 ? 74 TYR G CA 1 +ATOM 26628 C C . TYR G 7 74 ? 137.375 33.282 -49.400 1.00 83.33 ? 74 TYR G C 1 +ATOM 26629 O O . TYR G 7 74 ? 136.748 34.315 -49.671 1.00 84.89 ? 74 TYR G O 1 +ATOM 26630 C CB . TYR G 7 74 ? 137.285 31.372 -47.835 1.00 77.10 ? 74 TYR G CB 1 +ATOM 26631 C CG . TYR G 7 74 ? 135.903 30.993 -48.298 1.00 73.48 ? 74 TYR G CG 1 +ATOM 26632 C CD1 . TYR G 7 74 ? 135.657 29.730 -48.811 1.00 73.21 ? 74 TYR G CD1 1 +ATOM 26633 C CD2 . TYR G 7 74 ? 134.828 31.859 -48.154 1.00 71.78 ? 74 TYR G CD2 1 +ATOM 26634 C CE1 . TYR G 7 74 ? 134.377 29.328 -49.162 1.00 72.46 ? 74 TYR G CE1 1 +ATOM 26635 C CE2 . TYR G 7 74 ? 133.546 31.466 -48.501 1.00 71.65 ? 74 TYR G CE2 1 +ATOM 26636 C CZ . TYR G 7 74 ? 133.326 30.194 -49.003 1.00 72.13 ? 74 TYR G CZ 1 +ATOM 26637 O OH . TYR G 7 74 ? 132.059 29.758 -49.317 1.00 72.96 ? 74 TYR G OH 1 +ATOM 26638 N N . ARG G 7 75 ? 137.898 32.468 -50.319 1.00 84.18 ? 75 ARG G N 1 +ATOM 26639 C CA . ARG G 7 75 ? 137.780 32.684 -51.765 1.00 83.99 ? 75 ARG G CA 1 +ATOM 26640 C C . ARG G 7 75 ? 137.722 31.302 -52.406 1.00 83.76 ? 75 ARG G C 1 +ATOM 26641 O O . ARG G 7 75 ? 138.443 30.384 -51.982 1.00 83.82 ? 75 ARG G O 1 +ATOM 26642 C CB . ARG G 7 75 ? 138.989 33.464 -52.299 1.00 83.76 ? 75 ARG G CB 1 +ATOM 26643 C CG . ARG G 7 75 ? 139.051 33.549 -53.809 1.00 84.22 ? 75 ARG G CG 1 +ATOM 26644 C CD . ARG G 7 75 ? 140.319 34.249 -54.308 1.00 85.42 ? 75 ARG G CD 1 +ATOM 26645 N NE . ARG G 7 75 ? 140.237 35.708 -54.235 1.00 86.62 ? 75 ARG G NE 1 +ATOM 26646 C CZ . ARG G 7 75 ? 140.926 36.539 -55.019 1.00 87.43 ? 75 ARG G CZ 1 +ATOM 26647 N NH1 . ARG G 7 75 ? 141.755 36.057 -55.938 1.00 87.69 ? 75 ARG G NH1 1 +ATOM 26648 N NH2 . ARG G 7 75 ? 140.782 37.856 -54.894 1.00 87.09 ? 75 ARG G NH2 1 +ATOM 26649 N N . ALA G 7 76 ? 136.864 31.143 -53.413 1.00 82.86 ? 76 ALA G N 1 +ATOM 26650 C CA . ALA G 7 76 ? 136.736 29.844 -54.062 1.00 82.17 ? 76 ALA G CA 1 +ATOM 26651 C C . ALA G 7 76 ? 136.237 29.885 -55.490 1.00 81.38 ? 76 ALA G C 1 +ATOM 26652 O O . ALA G 7 76 ? 135.909 30.947 -56.027 1.00 80.98 ? 76 ALA G O 1 +ATOM 26653 C CB . ALA G 7 76 ? 135.837 28.939 -53.242 1.00 82.26 ? 76 ALA G CB 1 +ATOM 26654 N N . VAL G 7 77 ? 136.183 28.695 -56.083 1.00 80.63 ? 77 VAL G N 1 +ATOM 26655 C CA . VAL G 7 77 ? 135.757 28.501 -57.455 1.00 79.76 ? 77 VAL G CA 1 +ATOM 26656 C C . VAL G 7 77 ? 134.293 28.103 -57.568 1.00 80.79 ? 77 VAL G C 1 +ATOM 26657 O O . VAL G 7 77 ? 133.870 27.051 -57.079 1.00 80.01 ? 77 VAL G O 1 +ATOM 26658 C CB . VAL G 7 77 ? 136.629 27.443 -58.123 1.00 78.04 ? 77 VAL G CB 1 +ATOM 26659 C CG1 . VAL G 7 77 ? 135.816 26.655 -59.122 1.00 77.97 ? 77 VAL G CG1 1 +ATOM 26660 C CG2 . VAL G 7 77 ? 137.814 28.117 -58.794 1.00 75.76 ? 77 VAL G CG2 1 +ATOM 26661 N N . VAL G 7 78 ? 133.532 28.962 -58.237 1.00 82.19 ? 78 VAL G N 1 +ATOM 26662 C CA . VAL G 7 78 ? 132.108 28.749 -58.435 1.00 83.45 ? 78 VAL G CA 1 +ATOM 26663 C C . VAL G 7 78 ? 131.721 28.560 -59.899 1.00 84.25 ? 78 VAL G C 1 +ATOM 26664 O O . VAL G 7 78 ? 132.510 28.804 -60.818 1.00 84.44 ? 78 VAL G O 1 +ATOM 26665 C CB . VAL G 7 78 ? 131.268 29.921 -57.868 1.00 83.96 ? 78 VAL G CB 1 +ATOM 26666 C CG1 . VAL G 7 78 ? 130.377 29.400 -56.771 1.00 84.99 ? 78 VAL G CG1 1 +ATOM 26667 C CG2 . VAL G 7 78 ? 132.165 31.048 -57.349 1.00 83.45 ? 78 VAL G CG2 1 +ATOM 26668 N N . PHE G 7 79 ? 130.475 28.153 -60.102 1.00 84.20 ? 79 PHE G N 1 +ATOM 26669 C CA . PHE G 7 79 ? 129.954 27.897 -61.430 1.00 83.50 ? 79 PHE G CA 1 +ATOM 26670 C C . PHE G 7 79 ? 128.436 27.955 -61.386 1.00 82.59 ? 79 PHE G C 1 +ATOM 26671 O O . PHE G 7 79 ? 127.820 27.128 -60.728 1.00 81.95 ? 79 PHE G O 1 +ATOM 26672 C CB . PHE G 7 79 ? 130.421 26.505 -61.853 1.00 85.30 ? 79 PHE G CB 1 +ATOM 26673 C CG . PHE G 7 79 ? 129.545 25.845 -62.871 1.00 87.45 ? 79 PHE G CG 1 +ATOM 26674 C CD1 . PHE G 7 79 ? 129.431 26.364 -64.149 1.00 88.39 ? 79 PHE G CD1 1 +ATOM 26675 C CD2 . PHE G 7 79 ? 128.837 24.695 -62.556 1.00 88.08 ? 79 PHE G CD2 1 +ATOM 26676 C CE1 . PHE G 7 79 ? 128.623 25.748 -65.109 1.00 88.30 ? 79 PHE G CE1 1 +ATOM 26677 C CE2 . PHE G 7 79 ? 128.024 24.069 -63.510 1.00 88.84 ? 79 PHE G CE2 1 +ATOM 26678 C CZ . PHE G 7 79 ? 127.922 24.601 -64.785 1.00 88.64 ? 79 PHE G CZ 1 +ATOM 26679 N N . LYS G 7 80 ? 127.830 28.933 -62.049 1.00 81.94 ? 80 LYS G N 1 +ATOM 26680 C CA . LYS G 7 80 ? 126.371 29.009 -62.062 1.00 82.86 ? 80 LYS G CA 1 +ATOM 26681 C C . LYS G 7 80 ? 125.892 29.332 -63.450 1.00 81.54 ? 80 LYS G C 1 +ATOM 26682 O O . LYS G 7 80 ? 125.895 30.474 -63.871 1.00 81.37 ? 80 LYS G O 1 +ATOM 26683 C CB . LYS G 7 80 ? 125.815 30.055 -61.079 1.00 86.58 ? 80 LYS G CB 1 +ATOM 26684 C CG . LYS G 7 80 ? 126.187 31.492 -61.366 1.00 91.73 ? 80 LYS G CG 1 +ATOM 26685 C CD . LYS G 7 80 ? 127.675 31.695 -61.109 1.00 98.24 ? 80 LYS G CD 1 +ATOM 26686 C CE . LYS G 7 80 ? 128.185 33.046 -61.618 1.00 101.65 ? 80 LYS G CE 1 +ATOM 26687 N NZ . LYS G 7 80 ? 129.520 33.417 -61.043 1.00 103.09 ? 80 LYS G NZ 1 +ATOM 26688 N N . PRO G 7 81 ? 125.460 28.315 -64.186 1.00 80.37 ? 81 PRO G N 1 +ATOM 26689 C CA . PRO G 7 81 ? 124.983 28.548 -65.543 1.00 79.96 ? 81 PRO G CA 1 +ATOM 26690 C C . PRO G 7 81 ? 124.059 29.746 -65.664 1.00 79.28 ? 81 PRO G C 1 +ATOM 26691 O O . PRO G 7 81 ? 123.587 30.293 -64.673 1.00 78.77 ? 81 PRO G O 1 +ATOM 26692 C CB . PRO G 7 81 ? 124.271 27.244 -65.874 1.00 80.23 ? 81 PRO G CB 1 +ATOM 26693 C CG . PRO G 7 81 ? 123.784 26.797 -64.533 1.00 79.87 ? 81 PRO G CG 1 +ATOM 26694 C CD . PRO G 7 81 ? 125.006 27.004 -63.702 1.00 79.78 ? 81 PRO G CD 1 +ATOM 26695 N N . PHE G 7 82 ? 123.817 30.151 -66.898 1.00 79.48 ? 82 PHE G N 1 +ATOM 26696 C CA . PHE G 7 82 ? 122.931 31.259 -67.174 1.00 81.17 ? 82 PHE G CA 1 +ATOM 26697 C C . PHE G 7 82 ? 122.097 30.934 -68.399 1.00 84.15 ? 82 PHE G C 1 +ATOM 26698 O O . PHE G 7 82 ? 122.399 30.004 -69.154 1.00 84.33 ? 82 PHE G O 1 +ATOM 26699 C CB . PHE G 7 82 ? 123.715 32.520 -67.470 1.00 78.31 ? 82 PHE G CB 1 +ATOM 26700 C CG . PHE G 7 82 ? 124.560 32.989 -66.345 1.00 76.23 ? 82 PHE G CG 1 +ATOM 26701 C CD1 . PHE G 7 82 ? 125.689 32.293 -65.975 1.00 75.77 ? 82 PHE G CD1 1 +ATOM 26702 C CD2 . PHE G 7 82 ? 124.275 34.192 -65.714 1.00 76.38 ? 82 PHE G CD2 1 +ATOM 26703 C CE1 . PHE G 7 82 ? 126.522 32.790 -64.990 1.00 76.99 ? 82 PHE G CE1 1 +ATOM 26704 C CE2 . PHE G 7 82 ? 125.097 34.699 -64.729 1.00 75.97 ? 82 PHE G CE2 1 +ATOM 26705 C CZ . PHE G 7 82 ? 126.226 34.003 -64.370 1.00 77.09 ? 82 PHE G CZ 1 +ATOM 26706 N N . LYS G 7 83 ? 121.044 31.717 -68.594 1.00 87.95 ? 83 LYS G N 1 +ATOM 26707 C CA . LYS G 7 83 ? 120.169 31.547 -69.741 1.00 91.73 ? 83 LYS G CA 1 +ATOM 26708 C C . LYS G 7 83 ? 120.887 32.271 -70.871 1.00 91.55 ? 83 LYS G C 1 +ATOM 26709 O O . LYS G 7 83 ? 121.356 33.396 -70.704 1.00 91.96 ? 83 LYS G O 1 +ATOM 26710 C CB . LYS G 7 83 ? 118.795 32.170 -69.439 1.00 95.79 ? 83 LYS G CB 1 +ATOM 26711 C CG . LYS G 7 83 ? 118.259 31.756 -68.041 1.00 102.07 ? 83 LYS G CG 1 +ATOM 26712 C CD . LYS G 7 83 ? 116.846 32.287 -67.691 1.00 106.41 ? 83 LYS G CD 1 +ATOM 26713 C CE . LYS G 7 83 ? 116.443 31.900 -66.241 1.00 107.71 ? 83 LYS G CE 1 +ATOM 26714 N NZ . LYS G 7 83 ? 115.063 32.341 -65.839 1.00 107.43 ? 83 LYS G NZ 1 +ATOM 26715 N N . GLY G 7 84 ? 121.011 31.612 -72.012 1.00 91.84 ? 84 GLY G N 1 +ATOM 26716 C CA . GLY G 7 84 ? 121.705 32.238 -73.120 1.00 92.88 ? 84 GLY G CA 1 +ATOM 26717 C C . GLY G 7 84 ? 123.181 31.886 -73.110 1.00 93.07 ? 84 GLY G C 1 +ATOM 26718 O O . GLY G 7 84 ? 123.944 32.309 -73.977 1.00 93.51 ? 84 GLY G O 1 +ATOM 26719 N N . GLU G 7 85 ? 123.594 31.105 -72.122 1.00 93.19 ? 85 GLU G N 1 +ATOM 26720 C CA . GLU G 7 85 ? 124.986 30.700 -72.031 1.00 92.98 ? 85 GLU G CA 1 +ATOM 26721 C C . GLU G 7 85 ? 125.172 29.449 -72.856 1.00 91.21 ? 85 GLU G C 1 +ATOM 26722 O O . GLU G 7 85 ? 124.352 28.540 -72.804 1.00 90.13 ? 85 GLU G O 1 +ATOM 26723 C CB . GLU G 7 85 ? 125.353 30.399 -70.590 1.00 96.14 ? 85 GLU G CB 1 +ATOM 26724 C CG . GLU G 7 85 ? 126.800 30.011 -70.391 1.00 98.68 ? 85 GLU G CG 1 +ATOM 26725 C CD . GLU G 7 85 ? 127.026 29.384 -69.034 1.00 100.05 ? 85 GLU G CD 1 +ATOM 26726 O OE1 . GLU G 7 85 ? 126.696 30.024 -68.010 1.00 100.87 ? 85 GLU G OE1 1 +ATOM 26727 O OE2 . GLU G 7 85 ? 127.531 28.244 -68.995 1.00 101.44 ? 85 GLU G OE2 1 +ATOM 26728 N N . VAL G 7 86 ? 126.259 29.392 -73.605 1.00 90.17 ? 86 VAL G N 1 +ATOM 26729 C CA . VAL G 7 86 ? 126.505 28.236 -74.439 1.00 90.57 ? 86 VAL G CA 1 +ATOM 26730 C C . VAL G 7 86 ? 127.554 27.304 -73.886 1.00 91.08 ? 86 VAL G C 1 +ATOM 26731 O O . VAL G 7 86 ? 128.716 27.677 -73.760 1.00 91.80 ? 86 VAL G O 1 +ATOM 26732 C CB . VAL G 7 86 ? 126.973 28.648 -75.812 1.00 90.68 ? 86 VAL G CB 1 +ATOM 26733 C CG1 . VAL G 7 86 ? 127.142 27.420 -76.673 1.00 90.91 ? 86 VAL G CG1 1 +ATOM 26734 C CG2 . VAL G 7 86 ? 125.988 29.617 -76.415 1.00 92.51 ? 86 VAL G CG2 1 +ATOM 26735 N N . VAL G 7 87 ? 127.152 26.084 -73.564 1.00 91.48 ? 87 VAL G N 1 +ATOM 26736 C CA . VAL G 7 87 ? 128.102 25.112 -73.053 1.00 91.86 ? 87 VAL G CA 1 +ATOM 26737 C C . VAL G 7 87 ? 127.885 23.767 -73.668 1.00 92.33 ? 87 VAL G C 1 +ATOM 26738 O O . VAL G 7 87 ? 126.802 23.455 -74.161 1.00 91.78 ? 87 VAL G O 1 +ATOM 26739 C CB . VAL G 7 87 ? 128.033 24.937 -71.532 1.00 92.16 ? 87 VAL G CB 1 +ATOM 26740 C CG1 . VAL G 7 87 ? 128.827 26.048 -70.859 1.00 93.29 ? 87 VAL G CG1 1 +ATOM 26741 C CG2 . VAL G 7 87 ? 126.575 24.903 -71.067 1.00 90.62 ? 87 VAL G CG2 1 +ATOM 26742 N N . ASP G 7 88 ? 128.945 22.975 -73.620 1.00 93.24 ? 88 ASP G N 1 +ATOM 26743 C CA . ASP G 7 88 ? 128.949 21.637 -74.168 1.00 94.41 ? 88 ASP G CA 1 +ATOM 26744 C C . ASP G 7 88 ? 129.282 20.679 -73.053 1.00 93.29 ? 88 ASP G C 1 +ATOM 26745 O O . ASP G 7 88 ? 130.175 20.934 -72.253 1.00 91.77 ? 88 ASP G O 1 +ATOM 26746 C CB . ASP G 7 88 ? 129.986 21.539 -75.295 1.00 97.84 ? 88 ASP G CB 1 +ATOM 26747 C CG . ASP G 7 88 ? 131.199 22.441 -75.058 1.00 100.97 ? 88 ASP G CG 1 +ATOM 26748 O OD1 . ASP G 7 88 ? 132.035 22.587 -75.989 1.00 101.93 ? 88 ASP G OD1 1 +ATOM 26749 O OD2 . ASP G 7 88 ? 131.313 23.003 -73.939 1.00 102.29 ? 88 ASP G OD2 1 +ATOM 26750 N N . GLY G 7 89 ? 128.536 19.584 -72.997 1.00 93.69 ? 89 GLY G N 1 +ATOM 26751 C CA . GLY G 7 89 ? 128.752 18.584 -71.973 1.00 95.35 ? 89 GLY G CA 1 +ATOM 26752 C C . GLY G 7 89 ? 128.512 17.196 -72.530 1.00 96.21 ? 89 GLY G C 1 +ATOM 26753 O O . GLY G 7 89 ? 128.386 17.017 -73.741 1.00 96.68 ? 89 GLY G O 1 +ATOM 26754 N N . THR G 7 90 ? 128.443 16.207 -71.649 1.00 96.86 ? 90 THR G N 1 +ATOM 26755 C CA . THR G 7 90 ? 128.217 14.843 -72.085 1.00 97.83 ? 90 THR G CA 1 +ATOM 26756 C C . THR G 7 90 ? 126.839 14.331 -71.679 1.00 98.68 ? 90 THR G C 1 +ATOM 26757 O O . THR G 7 90 ? 126.409 14.476 -70.528 1.00 98.71 ? 90 THR G O 1 +ATOM 26758 C CB . THR G 7 90 ? 129.298 13.925 -71.530 1.00 97.71 ? 90 THR G CB 1 +ATOM 26759 O OG1 . THR G 7 90 ? 130.571 14.358 -72.027 1.00 97.40 ? 90 THR G OG1 1 +ATOM 26760 C CG2 . THR G 7 90 ? 129.045 12.483 -71.949 1.00 98.55 ? 90 THR G CG2 1 +ATOM 26761 N N . VAL G 7 91 ? 126.149 13.734 -72.645 1.00 99.29 ? 91 VAL G N 1 +ATOM 26762 C CA . VAL G 7 91 ? 124.814 13.207 -72.420 1.00 99.65 ? 91 VAL G CA 1 +ATOM 26763 C C . VAL G 7 91 ? 124.865 12.090 -71.409 1.00 100.43 ? 91 VAL G C 1 +ATOM 26764 O O . VAL G 7 91 ? 125.845 11.361 -71.339 1.00 100.58 ? 91 VAL G O 1 +ATOM 26765 C CB . VAL G 7 91 ? 124.219 12.641 -73.702 1.00 99.11 ? 91 VAL G CB 1 +ATOM 26766 C CG1 . VAL G 7 91 ? 122.741 12.386 -73.504 1.00 99.30 ? 91 VAL G CG1 1 +ATOM 26767 C CG2 . VAL G 7 91 ? 124.457 13.596 -74.845 1.00 99.29 ? 91 VAL G CG2 1 +ATOM 26768 N N . VAL G 7 92 ? 123.806 11.955 -70.626 1.00 101.82 ? 92 VAL G N 1 +ATOM 26769 C CA . VAL G 7 92 ? 123.745 10.904 -69.626 1.00 104.20 ? 92 VAL G CA 1 +ATOM 26770 C C . VAL G 7 92 ? 122.545 10.016 -69.925 1.00 106.71 ? 92 VAL G C 1 +ATOM 26771 O O . VAL G 7 92 ? 122.692 8.906 -70.443 1.00 107.38 ? 92 VAL G O 1 +ATOM 26772 C CB . VAL G 7 92 ? 123.613 11.496 -68.212 1.00 103.79 ? 92 VAL G CB 1 +ATOM 26773 C CG1 . VAL G 7 92 ? 123.687 10.387 -67.159 1.00 103.04 ? 92 VAL G CG1 1 +ATOM 26774 C CG2 . VAL G 7 92 ? 124.707 12.532 -67.994 1.00 103.92 ? 92 VAL G CG2 1 +ATOM 26775 N N . SER G 7 93 ? 121.355 10.515 -69.608 1.00 109.15 ? 93 SER G N 1 +ATOM 26776 C CA . SER G 7 93 ? 120.118 9.775 -69.847 1.00 110.79 ? 93 SER G CA 1 +ATOM 26777 C C . SER G 7 93 ? 119.439 10.300 -71.107 1.00 111.16 ? 93 SER G C 1 +ATOM 26778 O O . SER G 7 93 ? 119.587 11.473 -71.462 1.00 111.11 ? 93 SER G O 1 +ATOM 26779 C CB . SER G 7 93 ? 119.182 9.929 -68.648 1.00 111.60 ? 93 SER G CB 1 +ATOM 26780 O OG . SER G 7 93 ? 119.069 11.296 -68.279 1.00 112.47 ? 93 SER G OG 1 +ATOM 26781 N N . CYS G 7 94 ? 118.695 9.434 -71.782 1.00 111.77 ? 94 CYS G N 1 +ATOM 26782 C CA . CYS G 7 94 ? 118.010 9.832 -73.005 1.00 112.93 ? 94 CYS G CA 1 +ATOM 26783 C C . CYS G 7 94 ? 116.658 9.146 -73.116 1.00 112.78 ? 94 CYS G C 1 +ATOM 26784 O O . CYS G 7 94 ? 116.568 7.926 -73.028 1.00 112.86 ? 94 CYS G O 1 +ATOM 26785 C CB . CYS G 7 94 ? 118.874 9.483 -74.214 1.00 114.00 ? 94 CYS G CB 1 +ATOM 26786 S SG . CYS G 7 94 ? 118.128 9.871 -75.801 1.00 116.99 ? 94 CYS G SG 1 +ATOM 26787 N N . SER G 7 95 ? 115.607 9.928 -73.322 1.00 113.27 ? 95 SER G N 1 +ATOM 26788 C CA . SER G 7 95 ? 114.272 9.359 -73.411 1.00 114.14 ? 95 SER G CA 1 +ATOM 26789 C C . SER G 7 95 ? 113.501 9.779 -74.647 1.00 114.53 ? 95 SER G C 1 +ATOM 26790 O O . SER G 7 95 ? 114.039 10.374 -75.573 1.00 114.39 ? 95 SER G O 1 +ATOM 26791 C CB . SER G 7 95 ? 113.454 9.753 -72.181 1.00 114.47 ? 95 SER G CB 1 +ATOM 26792 O OG . SER G 7 95 ? 113.112 11.130 -72.227 1.00 113.85 ? 95 SER G OG 1 +ATOM 26793 N N . GLN G 7 96 ? 112.216 9.456 -74.626 1.00 115.42 ? 96 GLN G N 1 +ATOM 26794 C CA . GLN G 7 96 ? 111.294 9.779 -75.700 1.00 116.03 ? 96 GLN G CA 1 +ATOM 26795 C C . GLN G 7 96 ? 110.896 11.241 -75.618 1.00 114.72 ? 96 GLN G C 1 +ATOM 26796 O O . GLN G 7 96 ? 110.070 11.711 -76.400 1.00 114.44 ? 96 GLN G O 1 +ATOM 26797 C CB . GLN G 7 96 ? 110.050 8.902 -75.580 1.00 118.86 ? 96 GLN G CB 1 +ATOM 26798 C CG . GLN G 7 96 ? 109.793 8.418 -74.156 1.00 122.21 ? 96 GLN G CG 1 +ATOM 26799 C CD . GLN G 7 96 ? 108.550 7.556 -74.038 1.00 124.30 ? 96 GLN G CD 1 +ATOM 26800 O OE1 . GLN G 7 96 ? 107.419 8.057 -74.094 1.00 124.09 ? 96 GLN G OE1 1 +ATOM 26801 N NE2 . GLN G 7 96 ? 108.753 6.245 -73.882 1.00 125.74 ? 96 GLN G NE2 1 +ATOM 26802 N N . HIS G 7 97 ? 111.478 11.951 -74.658 1.00 113.51 ? 97 HIS G N 1 +ATOM 26803 C CA . HIS G 7 97 ? 111.177 13.365 -74.475 1.00 112.78 ? 97 HIS G CA 1 +ATOM 26804 C C . HIS G 7 97 ? 112.428 14.205 -74.622 1.00 111.53 ? 97 HIS G C 1 +ATOM 26805 O O . HIS G 7 97 ? 112.386 15.435 -74.502 1.00 110.94 ? 97 HIS G O 1 +ATOM 26806 C CB . HIS G 7 97 ? 110.555 13.606 -73.102 1.00 113.91 ? 97 HIS G CB 1 +ATOM 26807 C CG . HIS G 7 97 ? 109.307 12.821 -72.865 1.00 115.10 ? 97 HIS G CG 1 +ATOM 26808 N ND1 . HIS G 7 97 ? 108.196 13.359 -72.257 1.00 115.34 ? 97 HIS G ND1 1 +ATOM 26809 C CD2 . HIS G 7 97 ? 108.995 11.536 -73.158 1.00 115.76 ? 97 HIS G CD2 1 +ATOM 26810 C CE1 . HIS G 7 97 ? 107.249 12.440 -72.187 1.00 116.51 ? 97 HIS G CE1 1 +ATOM 26811 N NE2 . HIS G 7 97 ? 107.709 11.325 -72.727 1.00 116.75 ? 97 HIS G NE2 1 +ATOM 26812 N N . GLY G 7 98 ? 113.541 13.528 -74.880 1.00 110.16 ? 98 GLY G N 1 +ATOM 26813 C CA . GLY G 7 98 ? 114.802 14.220 -75.055 1.00 108.72 ? 98 GLY G CA 1 +ATOM 26814 C C . GLY G 7 98 ? 115.939 13.587 -74.285 1.00 107.39 ? 98 GLY G C 1 +ATOM 26815 O O . GLY G 7 98 ? 115.748 12.594 -73.580 1.00 107.13 ? 98 GLY G O 1 +ATOM 26816 N N . PHE G 7 99 ? 117.128 14.161 -74.430 1.00 106.00 ? 99 PHE G N 1 +ATOM 26817 C CA . PHE G 7 99 ? 118.303 13.667 -73.733 1.00 104.46 ? 99 PHE G CA 1 +ATOM 26818 C C . PHE G 7 99 ? 118.756 14.721 -72.747 1.00 103.13 ? 99 PHE G C 1 +ATOM 26819 O O . PHE G 7 99 ? 118.375 15.885 -72.852 1.00 102.38 ? 99 PHE G O 1 +ATOM 26820 C CB . PHE G 7 99 ? 119.431 13.366 -74.718 1.00 104.97 ? 99 PHE G CB 1 +ATOM 26821 C CG . PHE G 7 99 ? 119.809 14.534 -75.576 1.00 105.54 ? 99 PHE G CG 1 +ATOM 26822 C CD1 . PHE G 7 99 ? 120.346 15.684 -75.015 1.00 105.90 ? 99 PHE G CD1 1 +ATOM 26823 C CD2 . PHE G 7 99 ? 119.619 14.488 -76.949 1.00 106.20 ? 99 PHE G CD2 1 +ATOM 26824 C CE1 . PHE G 7 99 ? 120.677 16.780 -75.808 1.00 106.56 ? 99 PHE G CE1 1 +ATOM 26825 C CE2 . PHE G 7 99 ? 119.948 15.579 -77.752 1.00 106.73 ? 99 PHE G CE2 1 +ATOM 26826 C CZ . PHE G 7 99 ? 120.481 16.726 -77.180 1.00 106.53 ? 99 PHE G CZ 1 +ATOM 26827 N N . GLU G 7 100 ? 119.584 14.306 -71.799 1.00 102.54 ? 100 GLU G N 1 +ATOM 26828 C CA . GLU G 7 100 ? 120.091 15.209 -70.782 1.00 102.31 ? 100 GLU G CA 1 +ATOM 26829 C C . GLU G 7 100 ? 121.612 15.292 -70.862 1.00 100.13 ? 100 GLU G C 1 +ATOM 26830 O O . GLU G 7 100 ? 122.320 14.296 -70.716 1.00 100.17 ? 100 GLU G O 1 +ATOM 26831 C CB . GLU G 7 100 ? 119.640 14.723 -69.397 1.00 105.40 ? 100 GLU G CB 1 +ATOM 26832 C CG . GLU G 7 100 ? 119.971 15.656 -68.228 1.00 109.60 ? 100 GLU G CG 1 +ATOM 26833 C CD . GLU G 7 100 ? 119.154 15.343 -66.967 1.00 112.03 ? 100 GLU G CD 1 +ATOM 26834 O OE1 . GLU G 7 100 ? 119.117 14.160 -66.548 1.00 112.60 ? 100 GLU G OE1 1 +ATOM 26835 O OE2 . GLU G 7 100 ? 118.554 16.286 -66.395 1.00 113.50 ? 100 GLU G OE2 1 +ATOM 26836 N N . VAL G 7 101 ? 122.105 16.493 -71.114 1.00 97.36 ? 101 VAL G N 1 +ATOM 26837 C CA . VAL G 7 101 ? 123.530 16.722 -71.219 1.00 95.33 ? 101 VAL G CA 1 +ATOM 26838 C C . VAL G 7 101 ? 124.055 17.109 -69.874 1.00 94.14 ? 101 VAL G C 1 +ATOM 26839 O O . VAL G 7 101 ? 123.351 17.762 -69.112 1.00 94.38 ? 101 VAL G O 1 +ATOM 26840 C CB . VAL G 7 101 ? 123.831 17.870 -72.148 1.00 95.63 ? 101 VAL G CB 1 +ATOM 26841 C CG1 . VAL G 7 101 ? 125.310 18.193 -72.103 1.00 95.77 ? 101 VAL G CG1 1 +ATOM 26842 C CG2 . VAL G 7 101 ? 123.399 17.511 -73.544 1.00 97.68 ? 101 VAL G CG2 1 +ATOM 26843 N N . GLN G 7 102 ? 125.297 16.733 -69.590 1.00 92.87 ? 102 GLN G N 1 +ATOM 26844 C CA . GLN G 7 102 ? 125.893 17.079 -68.311 1.00 91.76 ? 102 GLN G CA 1 +ATOM 26845 C C . GLN G 7 102 ? 127.079 18.034 -68.388 1.00 89.75 ? 102 GLN G C 1 +ATOM 26846 O O . GLN G 7 102 ? 128.230 17.615 -68.411 1.00 88.96 ? 102 GLN G O 1 +ATOM 26847 C CB . GLN G 7 102 ? 126.309 15.825 -67.556 1.00 93.23 ? 102 GLN G CB 1 +ATOM 26848 C CG . GLN G 7 102 ? 126.770 16.149 -66.155 1.00 96.52 ? 102 GLN G CG 1 +ATOM 26849 C CD . GLN G 7 102 ? 126.996 14.917 -65.319 1.00 99.37 ? 102 GLN G CD 1 +ATOM 26850 O OE1 . GLN G 7 102 ? 126.053 14.195 -64.972 1.00 100.50 ? 102 GLN G OE1 1 +ATOM 26851 N NE2 . GLN G 7 102 ? 128.258 14.659 -64.989 1.00 101.35 ? 102 GLN G NE2 1 +ATOM 26852 N N . VAL G 7 103 ? 126.779 19.325 -68.415 1.00 88.33 ? 103 VAL G N 1 +ATOM 26853 C CA . VAL G 7 103 ? 127.802 20.356 -68.466 1.00 87.58 ? 103 VAL G CA 1 +ATOM 26854 C C . VAL G 7 103 ? 128.357 20.551 -67.076 1.00 86.58 ? 103 VAL G C 1 +ATOM 26855 O O . VAL G 7 103 ? 127.817 21.320 -66.283 1.00 86.51 ? 103 VAL G O 1 +ATOM 26856 C CB . VAL G 7 103 ? 127.229 21.706 -68.931 1.00 88.89 ? 103 VAL G CB 1 +ATOM 26857 C CG1 . VAL G 7 103 ? 128.269 22.798 -68.767 1.00 89.80 ? 103 VAL G CG1 1 +ATOM 26858 C CG2 . VAL G 7 103 ? 126.807 21.618 -70.377 1.00 91.02 ? 103 VAL G CG2 1 +ATOM 26859 N N . GLY G 7 104 ? 129.437 19.849 -66.776 1.00 85.58 ? 104 GLY G N 1 +ATOM 26860 C CA . GLY G 7 104 ? 130.028 19.984 -65.464 1.00 84.93 ? 104 GLY G CA 1 +ATOM 26861 C C . GLY G 7 104 ? 129.193 19.385 -64.344 1.00 84.41 ? 104 GLY G C 1 +ATOM 26862 O O . GLY G 7 104 ? 128.484 18.391 -64.538 1.00 84.45 ? 104 GLY G O 1 +ATOM 26863 N N . PRO G 7 105 ? 129.250 19.992 -63.152 1.00 83.24 ? 105 PRO G N 1 +ATOM 26864 C CA . PRO G 7 105 ? 128.531 19.569 -61.948 1.00 83.09 ? 105 PRO G CA 1 +ATOM 26865 C C . PRO G 7 105 ? 127.024 19.664 -62.089 1.00 83.30 ? 105 PRO G C 1 +ATOM 26866 O O . PRO G 7 105 ? 126.273 19.229 -61.218 1.00 83.06 ? 105 PRO G O 1 +ATOM 26867 C CB . PRO G 7 105 ? 129.048 20.532 -60.903 1.00 83.40 ? 105 PRO G CB 1 +ATOM 26868 C CG . PRO G 7 105 ? 129.178 21.782 -61.690 1.00 82.69 ? 105 PRO G CG 1 +ATOM 26869 C CD . PRO G 7 105 ? 129.862 21.316 -62.946 1.00 82.17 ? 105 PRO G CD 1 +ATOM 26870 N N . MET G 7 106 ? 126.595 20.240 -63.201 1.00 83.26 ? 106 MET G N 1 +ATOM 26871 C CA . MET G 7 106 ? 125.183 20.431 -63.478 1.00 82.97 ? 106 MET G CA 1 +ATOM 26872 C C . MET G 7 106 ? 124.638 19.506 -64.569 1.00 84.17 ? 106 MET G C 1 +ATOM 26873 O O . MET G 7 106 ? 125.405 18.898 -65.314 1.00 85.21 ? 106 MET G O 1 +ATOM 26874 C CB . MET G 7 106 ? 124.981 21.883 -63.868 1.00 80.05 ? 106 MET G CB 1 +ATOM 26875 C CG . MET G 7 106 ? 123.734 22.158 -64.629 1.00 77.61 ? 106 MET G CG 1 +ATOM 26876 S SD . MET G 7 106 ? 123.869 23.834 -65.114 1.00 75.86 ? 106 MET G SD 1 +ATOM 26877 C CE . MET G 7 106 ? 125.327 23.756 -66.083 1.00 77.23 ? 106 MET G CE 1 +ATOM 26878 N N . LYS G 7 107 ? 123.313 19.393 -64.644 1.00 84.52 ? 107 LYS G N 1 +ATOM 26879 C CA . LYS G 7 107 ? 122.673 18.563 -65.656 1.00 85.39 ? 107 LYS G CA 1 +ATOM 26880 C C . LYS G 7 107 ? 121.671 19.369 -66.468 1.00 87.43 ? 107 LYS G C 1 +ATOM 26881 O O . LYS G 7 107 ? 120.614 19.740 -65.952 1.00 88.42 ? 107 LYS G O 1 +ATOM 26882 C CB . LYS G 7 107 ? 121.951 17.376 -65.019 1.00 83.68 ? 107 LYS G CB 1 +ATOM 26883 C CG . LYS G 7 107 ? 122.838 16.186 -64.707 1.00 83.19 ? 107 LYS G CG 1 +ATOM 26884 C CD . LYS G 7 107 ? 121.987 14.929 -64.520 1.00 83.31 ? 107 LYS G CD 1 +ATOM 26885 C CE . LYS G 7 107 ? 122.834 13.664 -64.344 1.00 83.39 ? 107 LYS G CE 1 +ATOM 26886 N NZ . LYS G 7 107 ? 122.013 12.403 -64.331 1.00 82.23 ? 107 LYS G NZ 1 +ATOM 26887 N N . VAL G 7 108 ? 122.007 19.642 -67.732 1.00 89.29 ? 108 VAL G N 1 +ATOM 26888 C CA . VAL G 7 108 ? 121.122 20.393 -68.629 1.00 90.69 ? 108 VAL G CA 1 +ATOM 26889 C C . VAL G 7 108 ? 120.370 19.404 -69.513 1.00 91.95 ? 108 VAL G C 1 +ATOM 26890 O O . VAL G 7 108 ? 120.976 18.497 -70.090 1.00 91.66 ? 108 VAL G O 1 +ATOM 26891 C CB . VAL G 7 108 ? 121.899 21.366 -69.540 1.00 90.04 ? 108 VAL G CB 1 +ATOM 26892 C CG1 . VAL G 7 108 ? 120.922 22.255 -70.291 1.00 90.37 ? 108 VAL G CG1 1 +ATOM 26893 C CG2 . VAL G 7 108 ? 122.832 22.218 -68.716 1.00 90.62 ? 108 VAL G CG2 1 +ATOM 26894 N N . PHE G 7 109 ? 119.053 19.594 -69.612 1.00 93.52 ? 109 PHE G N 1 +ATOM 26895 C CA . PHE G 7 109 ? 118.177 18.715 -70.392 1.00 94.78 ? 109 PHE G CA 1 +ATOM 26896 C C . PHE G 7 109 ? 117.647 19.366 -71.661 1.00 94.54 ? 109 PHE G C 1 +ATOM 26897 O O . PHE G 7 109 ? 117.419 20.574 -71.707 1.00 94.29 ? 109 PHE G O 1 +ATOM 26898 C CB . PHE G 7 109 ? 117.005 18.259 -69.514 1.00 96.47 ? 109 PHE G CB 1 +ATOM 26899 C CG . PHE G 7 109 ? 115.950 17.473 -70.246 1.00 97.72 ? 109 PHE G CG 1 +ATOM 26900 C CD1 . PHE G 7 109 ? 116.277 16.312 -70.930 1.00 98.61 ? 109 PHE G CD1 1 +ATOM 26901 C CD2 . PHE G 7 109 ? 114.619 17.888 -70.224 1.00 98.02 ? 109 PHE G CD2 1 +ATOM 26902 C CE1 . PHE G 7 109 ? 115.297 15.574 -71.576 1.00 99.57 ? 109 PHE G CE1 1 +ATOM 26903 C CE2 . PHE G 7 109 ? 113.630 17.159 -70.866 1.00 98.10 ? 109 PHE G CE2 1 +ATOM 26904 C CZ . PHE G 7 109 ? 113.968 16.001 -71.544 1.00 99.42 ? 109 PHE G CZ 1 +ATOM 26905 N N . VAL G 7 110 ? 117.444 18.546 -72.687 1.00 94.67 ? 110 VAL G N 1 +ATOM 26906 C CA . VAL G 7 110 ? 116.956 19.034 -73.958 1.00 95.70 ? 110 VAL G CA 1 +ATOM 26907 C C . VAL G 7 110 ? 115.719 18.282 -74.415 1.00 96.87 ? 110 VAL G C 1 +ATOM 26908 O O . VAL G 7 110 ? 115.735 17.068 -74.571 1.00 95.60 ? 110 VAL G O 1 +ATOM 26909 C CB . VAL G 7 110 ? 118.038 18.917 -75.033 1.00 95.20 ? 110 VAL G CB 1 +ATOM 26910 C CG1 . VAL G 7 110 ? 117.502 19.407 -76.346 1.00 96.89 ? 110 VAL G CG1 1 +ATOM 26911 C CG2 . VAL G 7 110 ? 119.252 19.732 -74.640 1.00 94.51 ? 110 VAL G CG2 1 +ATOM 26912 N N . THR G 7 111 ? 114.649 19.032 -74.632 1.00 100.30 ? 111 THR G N 1 +ATOM 26913 C CA . THR G 7 111 ? 113.371 18.488 -75.067 1.00 104.67 ? 111 THR G CA 1 +ATOM 26914 C C . THR G 7 111 ? 113.394 17.997 -76.502 1.00 107.15 ? 111 THR G C 1 +ATOM 26915 O O . THR G 7 111 ? 114.007 18.614 -77.374 1.00 107.50 ? 111 THR G O 1 +ATOM 26916 C CB . THR G 7 111 ? 112.257 19.550 -74.973 1.00 105.97 ? 111 THR G CB 1 +ATOM 26917 O OG1 . THR G 7 111 ? 112.053 19.910 -73.602 1.00 107.44 ? 111 THR G OG1 1 +ATOM 26918 C CG2 . THR G 7 111 ? 110.953 19.021 -75.576 1.00 106.72 ? 111 THR G CG2 1 +ATOM 26919 N N . LYS G 7 112 ? 112.694 16.893 -76.740 1.00 110.17 ? 112 LYS G N 1 +ATOM 26920 C CA . LYS G 7 112 ? 112.592 16.301 -78.071 1.00 113.12 ? 112 LYS G CA 1 +ATOM 26921 C C . LYS G 7 112 ? 112.223 17.377 -79.080 1.00 114.23 ? 112 LYS G C 1 +ATOM 26922 O O . LYS G 7 112 ? 112.800 17.463 -80.167 1.00 114.44 ? 112 LYS G O 1 +ATOM 26923 C CB . LYS G 7 112 ? 111.520 15.198 -78.062 1.00 114.19 ? 112 LYS G CB 1 +ATOM 26924 C CG . LYS G 7 112 ? 110.814 14.926 -79.395 1.00 115.70 ? 112 LYS G CG 1 +ATOM 26925 C CD . LYS G 7 112 ? 111.659 14.154 -80.398 1.00 117.96 ? 112 LYS G CD 1 +ATOM 26926 C CE . LYS G 7 112 ? 110.838 13.846 -81.658 1.00 120.04 ? 112 LYS G CE 1 +ATOM 26927 N NZ . LYS G 7 112 ? 111.543 12.982 -82.656 1.00 121.40 ? 112 LYS G NZ 1 +ATOM 26928 N N . HIS G 7 113 ? 111.269 18.212 -78.697 1.00 115.26 ? 113 HIS G N 1 +ATOM 26929 C CA . HIS G 7 113 ? 110.801 19.257 -79.576 1.00 116.39 ? 113 HIS G CA 1 +ATOM 26930 C C . HIS G 7 113 ? 111.607 20.539 -79.484 1.00 114.99 ? 113 HIS G C 1 +ATOM 26931 O O . HIS G 7 113 ? 111.263 21.556 -80.080 1.00 114.65 ? 113 HIS G O 1 +ATOM 26932 C CB . HIS G 7 113 ? 109.313 19.484 -79.313 1.00 119.80 ? 113 HIS G CB 1 +ATOM 26933 C CG . HIS G 7 113 ? 108.458 18.325 -79.736 1.00 124.01 ? 113 HIS G CG 1 +ATOM 26934 N ND1 . HIS G 7 113 ? 108.434 17.853 -81.035 1.00 125.76 ? 113 HIS G ND1 1 +ATOM 26935 C CD2 . HIS G 7 113 ? 107.612 17.531 -79.035 1.00 125.82 ? 113 HIS G CD2 1 +ATOM 26936 C CE1 . HIS G 7 113 ? 107.611 16.822 -81.116 1.00 126.22 ? 113 HIS G CE1 1 +ATOM 26937 N NE2 . HIS G 7 113 ? 107.099 16.605 -79.916 1.00 127.08 ? 113 HIS G NE2 1 +ATOM 26938 N N . LEU G 7 114 ? 112.706 20.480 -78.752 1.00 114.23 ? 114 LEU G N 1 +ATOM 26939 C CA . LEU G 7 114 ? 113.552 21.645 -78.631 1.00 114.61 ? 114 LEU G CA 1 +ATOM 26940 C C . LEU G 7 114 ? 114.828 21.374 -79.421 1.00 115.27 ? 114 LEU G C 1 +ATOM 26941 O O . LEU G 7 114 ? 115.823 22.076 -79.281 1.00 115.27 ? 114 LEU G O 1 +ATOM 26942 C CB . LEU G 7 114 ? 113.861 21.930 -77.162 1.00 113.98 ? 114 LEU G CB 1 +ATOM 26943 C CG . LEU G 7 114 ? 114.359 23.346 -76.852 1.00 113.42 ? 114 LEU G CG 1 +ATOM 26944 C CD1 . LEU G 7 114 ? 113.304 24.351 -77.253 1.00 113.23 ? 114 LEU G CD1 1 +ATOM 26945 C CD2 . LEU G 7 114 ? 114.669 23.486 -75.375 1.00 112.82 ? 114 LEU G CD2 1 +ATOM 26946 N N . MET G 7 115 ? 114.790 20.336 -80.248 1.00 116.70 ? 115 MET G N 1 +ATOM 26947 C CA . MET G 7 115 ? 115.921 19.977 -81.103 1.00 118.97 ? 115 MET G CA 1 +ATOM 26948 C C . MET G 7 115 ? 115.391 20.225 -82.520 1.00 122.12 ? 115 MET G C 1 +ATOM 26949 O O . MET G 7 115 ? 114.400 20.938 -82.685 1.00 123.65 ? 115 MET G O 1 +ATOM 26950 C CB . MET G 7 115 ? 116.265 18.498 -80.938 1.00 116.56 ? 115 MET G CB 1 +ATOM 26951 C CG . MET G 7 115 ? 115.741 17.856 -79.682 1.00 114.77 ? 115 MET G CG 1 +ATOM 26952 S SD . MET G 7 115 ? 115.875 16.067 -79.810 1.00 113.42 ? 115 MET G SD 1 +ATOM 26953 C CE . MET G 7 115 ? 116.787 15.659 -78.349 1.00 113.57 ? 115 MET G CE 1 +ATOM 26954 N N . PRO G 7 116 ? 116.041 19.668 -83.563 1.00 124.47 ? 116 PRO G N 1 +ATOM 26955 C CA . PRO G 7 116 ? 115.522 19.896 -84.920 1.00 126.76 ? 116 PRO G CA 1 +ATOM 26956 C C . PRO G 7 116 ? 114.431 18.864 -85.274 1.00 129.46 ? 116 PRO G C 1 +ATOM 26957 O O . PRO G 7 116 ? 114.077 18.023 -84.442 1.00 130.11 ? 116 PRO G O 1 +ATOM 26958 C CB . PRO G 7 116 ? 116.765 19.745 -85.785 1.00 125.89 ? 116 PRO G CB 1 +ATOM 26959 C CG . PRO G 7 116 ? 117.501 18.671 -85.073 1.00 125.44 ? 116 PRO G CG 1 +ATOM 26960 C CD . PRO G 7 116 ? 117.405 19.116 -83.628 1.00 124.70 ? 116 PRO G CD 1 +ATOM 26961 N N . GLN G 7 117 ? 113.895 18.925 -86.494 1.00 131.81 ? 117 GLN G N 1 +ATOM 26962 C CA . GLN G 7 117 ? 112.852 17.977 -86.902 1.00 133.72 ? 117 GLN G CA 1 +ATOM 26963 C C . GLN G 7 117 ? 113.450 16.751 -87.586 1.00 134.65 ? 117 GLN G C 1 +ATOM 26964 O O . GLN G 7 117 ? 113.005 15.624 -87.357 1.00 134.65 ? 117 GLN G O 1 +ATOM 26965 C CB . GLN G 7 117 ? 111.842 18.634 -87.850 1.00 134.12 ? 117 GLN G CB 1 +ATOM 26966 C CG . GLN G 7 117 ? 111.214 19.905 -87.324 1.00 135.03 ? 117 GLN G CG 1 +ATOM 26967 C CD . GLN G 7 117 ? 111.767 21.140 -88.006 1.00 136.26 ? 117 GLN G CD 1 +ATOM 26968 O OE1 . GLN G 7 117 ? 112.981 21.362 -88.037 1.00 136.46 ? 117 GLN G OE1 1 +ATOM 26969 N NE2 . GLN G 7 117 ? 110.876 21.956 -88.560 1.00 137.21 ? 117 GLN G NE2 1 +ATOM 26970 N N . ASP G 7 118 ? 114.455 16.979 -88.429 1.00 135.70 ? 118 ASP G N 1 +ATOM 26971 C CA . ASP G 7 118 ? 115.119 15.890 -89.141 1.00 136.33 ? 118 ASP G CA 1 +ATOM 26972 C C . ASP G 7 118 ? 115.760 14.911 -88.162 1.00 136.23 ? 118 ASP G C 1 +ATOM 26973 O O . ASP G 7 118 ? 116.379 13.924 -88.563 1.00 136.28 ? 118 ASP G O 1 +ATOM 26974 C CB . ASP G 7 118 ? 116.174 16.441 -90.116 1.00 136.67 ? 118 ASP G CB 1 +ATOM 26975 C CG . ASP G 7 118 ? 117.052 17.522 -89.496 1.00 136.75 ? 118 ASP G CG 1 +ATOM 26976 O OD1 . ASP G 7 118 ? 116.517 18.595 -89.136 1.00 136.37 ? 118 ASP G OD1 1 +ATOM 26977 O OD2 . ASP G 7 118 ? 118.278 17.298 -89.377 1.00 136.47 ? 118 ASP G OD2 1 +ATOM 26978 N N . LEU G 7 119 ? 115.604 15.195 -86.874 1.00 135.95 ? 119 LEU G N 1 +ATOM 26979 C CA . LEU G 7 119 ? 116.144 14.343 -85.830 1.00 135.78 ? 119 LEU G CA 1 +ATOM 26980 C C . LEU G 7 119 ? 114.966 13.715 -85.101 1.00 136.20 ? 119 LEU G C 1 +ATOM 26981 O O . LEU G 7 119 ? 114.237 14.395 -84.380 1.00 135.76 ? 119 LEU G O 1 +ATOM 26982 C CB . LEU G 7 119 ? 116.992 15.168 -84.862 1.00 135.19 ? 119 LEU G CB 1 +ATOM 26983 C CG . LEU G 7 119 ? 117.704 14.407 -83.742 1.00 134.76 ? 119 LEU G CG 1 +ATOM 26984 C CD1 . LEU G 7 119 ? 118.472 13.242 -84.331 1.00 134.71 ? 119 LEU G CD1 1 +ATOM 26985 C CD2 . LEU G 7 119 ? 118.639 15.345 -82.991 1.00 134.09 ? 119 LEU G CD2 1 +ATOM 26986 N N . THR G 7 120 ? 114.771 12.419 -85.318 1.00 137.39 ? 120 THR G N 1 +ATOM 26987 C CA . THR G 7 120 ? 113.680 11.687 -84.685 1.00 138.34 ? 120 THR G CA 1 +ATOM 26988 C C . THR G 7 120 ? 114.207 10.986 -83.442 1.00 138.51 ? 120 THR G C 1 +ATOM 26989 O O . THR G 7 120 ? 115.322 11.245 -83.001 1.00 138.52 ? 120 THR G O 1 +ATOM 26990 C CB . THR G 7 120 ? 113.078 10.618 -85.635 1.00 139.03 ? 120 THR G CB 1 +ATOM 26991 O OG1 . THR G 7 120 ? 114.080 9.643 -85.962 1.00 139.29 ? 120 THR G OG1 1 +ATOM 26992 C CG2 . THR G 7 120 ? 112.557 11.266 -86.918 1.00 139.20 ? 120 THR G CG2 1 +ATOM 26993 N N . PHE G 7 121 ? 113.408 10.088 -82.887 1.00 138.78 ? 121 PHE G N 1 +ATOM 26994 C CA . PHE G 7 121 ? 113.807 9.365 -81.696 1.00 139.67 ? 121 PHE G CA 1 +ATOM 26995 C C . PHE G 7 121 ? 113.626 7.862 -81.867 1.00 140.83 ? 121 PHE G C 1 +ATOM 26996 O O . PHE G 7 121 ? 112.500 7.378 -81.933 1.00 141.35 ? 121 PHE G O 1 +ATOM 26997 C CB . PHE G 7 121 ? 112.980 9.847 -80.518 1.00 139.56 ? 121 PHE G CB 1 +ATOM 26998 C CG . PHE G 7 121 ? 112.958 8.893 -79.376 1.00 140.23 ? 121 PHE G CG 1 +ATOM 26999 C CD1 . PHE G 7 121 ? 114.122 8.592 -78.688 1.00 140.39 ? 121 PHE G CD1 1 +ATOM 27000 C CD2 . PHE G 7 121 ? 111.777 8.265 -79.005 1.00 140.97 ? 121 PHE G CD2 1 +ATOM 27001 C CE1 . PHE G 7 121 ? 114.111 7.688 -77.632 1.00 140.79 ? 121 PHE G CE1 1 +ATOM 27002 C CE2 . PHE G 7 121 ? 111.754 7.357 -77.951 1.00 141.28 ? 121 PHE G CE2 1 +ATOM 27003 C CZ . PHE G 7 121 ? 112.926 7.064 -77.266 1.00 140.97 ? 121 PHE G CZ 1 +ATOM 27004 N N . ASN G 7 122 ? 114.732 7.124 -81.921 1.00 142.33 ? 122 ASN G N 1 +ATOM 27005 C CA . ASN G 7 122 ? 114.674 5.670 -82.094 1.00 143.91 ? 122 ASN G CA 1 +ATOM 27006 C C . ASN G 7 122 ? 114.489 4.939 -80.762 1.00 144.13 ? 122 ASN G C 1 +ATOM 27007 O O . ASN G 7 122 ? 115.347 4.990 -79.882 1.00 143.61 ? 122 ASN G O 1 +ATOM 27008 C CB . ASN G 7 122 ? 115.943 5.177 -82.815 1.00 145.15 ? 122 ASN G CB 1 +ATOM 27009 C CG . ASN G 7 122 ? 115.886 3.692 -83.177 1.00 146.09 ? 122 ASN G CG 1 +ATOM 27010 O OD1 . ASN G 7 122 ? 114.810 3.129 -83.386 1.00 147.39 ? 122 ASN G OD1 1 +ATOM 27011 N ND2 . ASN G 7 122 ? 117.054 3.060 -83.274 1.00 146.06 ? 122 ASN G ND2 1 +ATOM 27012 N N . ALA G 7 123 ? 113.358 4.254 -80.634 1.00 145.00 ? 123 ALA G N 1 +ATOM 27013 C CA . ALA G 7 123 ? 113.021 3.521 -79.419 1.00 146.52 ? 123 ALA G CA 1 +ATOM 27014 C C . ALA G 7 123 ? 113.727 2.173 -79.281 1.00 147.52 ? 123 ALA G C 1 +ATOM 27015 O O . ALA G 7 123 ? 114.505 1.965 -78.346 1.00 147.24 ? 123 ALA G O 1 +ATOM 27016 C CB . ALA G 7 123 ? 111.508 3.324 -79.348 1.00 146.61 ? 123 ALA G CB 1 +ATOM 27017 N N . GLY G 7 124 ? 113.437 1.262 -80.207 1.00 148.99 ? 124 GLY G N 1 +ATOM 27018 C CA . GLY G 7 124 ? 114.034 -0.064 -80.177 1.00 150.47 ? 124 GLY G CA 1 +ATOM 27019 C C . GLY G 7 124 ? 115.537 -0.092 -80.398 1.00 151.37 ? 124 GLY G C 1 +ATOM 27020 O O . GLY G 7 124 ? 116.051 -0.943 -81.128 1.00 151.86 ? 124 GLY G O 1 +ATOM 27021 N N . SER G 7 125 ? 116.243 0.840 -79.763 1.00 151.76 ? 125 SER G N 1 +ATOM 27022 C CA . SER G 7 125 ? 117.695 0.931 -79.875 1.00 151.46 ? 125 SER G CA 1 +ATOM 27023 C C . SER G 7 125 ? 118.349 0.478 -78.574 1.00 150.84 ? 125 SER G C 1 +ATOM 27024 O O . SER G 7 125 ? 117.695 0.401 -77.530 1.00 150.51 ? 125 SER G O 1 +ATOM 27025 C CB . SER G 7 125 ? 118.109 2.372 -80.197 1.00 151.93 ? 125 SER G CB 1 +ATOM 27026 O OG . SER G 7 125 ? 117.502 3.293 -79.301 1.00 152.43 ? 125 SER G OG 1 +ATOM 27027 N N . ASN G 7 126 ? 119.642 0.180 -78.639 1.00 150.27 ? 126 ASN G N 1 +ATOM 27028 C CA . ASN G 7 126 ? 120.367 -0.267 -77.460 1.00 149.96 ? 126 ASN G CA 1 +ATOM 27029 C C . ASN G 7 126 ? 121.844 0.123 -77.541 1.00 147.95 ? 126 ASN G C 1 +ATOM 27030 O O . ASN G 7 126 ? 122.625 -0.513 -78.251 1.00 148.23 ? 126 ASN G O 1 +ATOM 27031 C CB . ASN G 7 126 ? 120.231 -1.789 -77.316 1.00 152.75 ? 126 ASN G CB 1 +ATOM 27032 C CG . ASN G 7 126 ? 119.984 -2.225 -75.875 1.00 155.27 ? 126 ASN G CG 1 +ATOM 27033 O OD1 . ASN G 7 126 ? 119.790 -3.414 -75.594 1.00 156.55 ? 126 ASN G OD1 1 +ATOM 27034 N ND2 . ASN G 7 126 ? 119.987 -1.261 -74.956 1.00 156.39 ? 126 ASN G ND2 1 +ATOM 27035 N N . PRO G 7 127 ? 122.244 1.183 -76.818 1.00 145.35 ? 127 PRO G N 1 +ATOM 27036 C CA . PRO G 7 127 ? 121.412 2.018 -75.941 1.00 143.52 ? 127 PRO G CA 1 +ATOM 27037 C C . PRO G 7 127 ? 120.503 2.982 -76.722 1.00 141.94 ? 127 PRO G C 1 +ATOM 27038 O O . PRO G 7 127 ? 120.737 3.237 -77.904 1.00 142.46 ? 127 PRO G O 1 +ATOM 27039 C CB . PRO G 7 127 ? 122.448 2.749 -75.101 1.00 143.38 ? 127 PRO G CB 1 +ATOM 27040 C CG . PRO G 7 127 ? 123.567 2.945 -76.083 1.00 143.73 ? 127 PRO G CG 1 +ATOM 27041 C CD . PRO G 7 127 ? 123.657 1.599 -76.753 1.00 144.36 ? 127 PRO G CD 1 +ATOM 27042 N N . PRO G 7 128 ? 119.452 3.523 -76.069 1.00 139.93 ? 128 PRO G N 1 +ATOM 27043 C CA . PRO G 7 128 ? 118.480 4.461 -76.658 1.00 138.12 ? 128 PRO G CA 1 +ATOM 27044 C C . PRO G 7 128 ? 119.104 5.705 -77.304 1.00 137.04 ? 128 PRO G C 1 +ATOM 27045 O O . PRO G 7 128 ? 120.020 6.305 -76.746 1.00 136.15 ? 128 PRO G O 1 +ATOM 27046 C CB . PRO G 7 128 ? 117.588 4.806 -75.475 1.00 137.62 ? 128 PRO G CB 1 +ATOM 27047 C CG . PRO G 7 128 ? 117.583 3.532 -74.698 1.00 137.74 ? 128 PRO G CG 1 +ATOM 27048 C CD . PRO G 7 128 ? 119.042 3.155 -74.702 1.00 138.74 ? 128 PRO G CD 1 +ATOM 27049 N N . SER G 7 129 ? 118.588 6.109 -78.464 1.00 136.71 ? 129 SER G N 1 +ATOM 27050 C CA . SER G 7 129 ? 119.151 7.257 -79.175 1.00 136.79 ? 129 SER G CA 1 +ATOM 27051 C C . SER G 7 129 ? 118.203 8.101 -80.017 1.00 136.89 ? 129 SER G C 1 +ATOM 27052 O O . SER G 7 129 ? 116.989 7.916 -80.016 1.00 136.80 ? 129 SER G O 1 +ATOM 27053 C CB . SER G 7 129 ? 120.263 6.776 -80.099 1.00 137.28 ? 129 SER G CB 1 +ATOM 27054 O OG . SER G 7 129 ? 119.735 5.969 -81.144 1.00 137.38 ? 129 SER G OG 1 +ATOM 27055 N N . TYR G 7 130 ? 118.807 9.031 -80.751 1.00 137.66 ? 130 TYR G N 1 +ATOM 27056 C CA . TYR G 7 130 ? 118.109 9.935 -81.661 1.00 139.29 ? 130 TYR G CA 1 +ATOM 27057 C C . TYR G 7 130 ? 118.864 9.923 -82.995 1.00 140.58 ? 130 TYR G C 1 +ATOM 27058 O O . TYR G 7 130 ? 120.030 10.314 -83.044 1.00 141.14 ? 130 TYR G O 1 +ATOM 27059 C CB . TYR G 7 130 ? 118.103 11.363 -81.105 1.00 138.41 ? 130 TYR G CB 1 +ATOM 27060 C CG . TYR G 7 130 ? 117.013 11.641 -80.102 1.00 137.56 ? 130 TYR G CG 1 +ATOM 27061 C CD1 . TYR G 7 130 ? 117.045 11.078 -78.834 1.00 137.31 ? 130 TYR G CD1 1 +ATOM 27062 C CD2 . TYR G 7 130 ? 115.931 12.453 -80.434 1.00 137.28 ? 130 TYR G CD2 1 +ATOM 27063 C CE1 . TYR G 7 130 ? 116.026 11.314 -77.923 1.00 137.39 ? 130 TYR G CE1 1 +ATOM 27064 C CE2 . TYR G 7 130 ? 114.908 12.692 -79.532 1.00 137.03 ? 130 TYR G CE2 1 +ATOM 27065 C CZ . TYR G 7 130 ? 114.960 12.117 -78.278 1.00 137.21 ? 130 TYR G CZ 1 +ATOM 27066 O OH . TYR G 7 130 ? 113.937 12.323 -77.384 1.00 137.82 ? 130 TYR G OH 1 +ATOM 27067 N N . GLN G 7 131 ? 118.215 9.482 -84.074 1.00 141.68 ? 131 GLN G N 1 +ATOM 27068 C CA . GLN G 7 131 ? 118.885 9.433 -85.371 1.00 142.27 ? 131 GLN G CA 1 +ATOM 27069 C C . GLN G 7 131 ? 118.601 10.604 -86.295 1.00 142.31 ? 131 GLN G C 1 +ATOM 27070 O O . GLN G 7 131 ? 117.596 11.297 -86.156 1.00 141.23 ? 131 GLN G O 1 +ATOM 27071 C CB . GLN G 7 131 ? 118.563 8.122 -86.098 1.00 143.29 ? 131 GLN G CB 1 +ATOM 27072 C CG . GLN G 7 131 ? 119.469 6.960 -85.695 1.00 145.32 ? 131 GLN G CG 1 +ATOM 27073 C CD . GLN G 7 131 ? 119.262 5.712 -86.541 1.00 146.52 ? 131 GLN G CD 1 +ATOM 27074 O OE1 . GLN G 7 131 ? 119.440 5.734 -87.764 1.00 146.73 ? 131 GLN G OE1 1 +ATOM 27075 N NE2 . GLN G 7 131 ? 118.887 4.613 -85.890 1.00 147.12 ? 131 GLN G NE2 1 +ATOM 27076 N N . SER G 7 132 ? 119.514 10.807 -87.239 1.00 143.62 ? 132 SER G N 1 +ATOM 27077 C CA . SER G 7 132 ? 119.424 11.877 -88.230 1.00 145.61 ? 132 SER G CA 1 +ATOM 27078 C C . SER G 7 132 ? 119.843 11.352 -89.616 1.00 146.91 ? 132 SER G C 1 +ATOM 27079 O O . SER G 7 132 ? 120.019 10.144 -89.813 1.00 147.06 ? 132 SER G O 1 +ATOM 27080 C CB . SER G 7 132 ? 120.329 13.047 -87.815 1.00 145.69 ? 132 SER G CB 1 +ATOM 27081 O OG . SER G 7 132 ? 120.354 14.083 -88.789 1.00 146.14 ? 132 SER G OG 1 +ATOM 27082 N N . SER G 7 133 ? 119.993 12.263 -90.574 1.00 147.88 ? 133 SER G N 1 +ATOM 27083 C CA . SER G 7 133 ? 120.402 11.890 -91.922 1.00 148.14 ? 133 SER G CA 1 +ATOM 27084 C C . SER G 7 133 ? 121.837 11.390 -91.845 1.00 148.49 ? 133 SER G C 1 +ATOM 27085 O O . SER G 7 133 ? 122.174 10.343 -92.400 1.00 148.16 ? 133 SER G O 1 +ATOM 27086 C CB . SER G 7 133 ? 120.329 13.104 -92.852 1.00 148.79 ? 133 SER G CB 1 +ATOM 27087 O OG . SER G 7 133 ? 119.030 13.673 -92.858 1.00 149.37 ? 133 SER G OG 1 +ATOM 27088 N N . GLU G 7 134 ? 122.673 12.146 -91.136 1.00 148.97 ? 134 GLU G N 1 +ATOM 27089 C CA . GLU G 7 134 ? 124.084 11.801 -90.972 1.00 149.23 ? 134 GLU G CA 1 +ATOM 27090 C C . GLU G 7 134 ? 124.558 11.719 -89.504 1.00 148.25 ? 134 GLU G C 1 +ATOM 27091 O O . GLU G 7 134 ? 125.621 11.145 -89.224 1.00 148.15 ? 134 GLU G O 1 +ATOM 27092 C CB . GLU G 7 134 ? 124.955 12.810 -91.740 1.00 150.93 ? 134 GLU G CB 1 +ATOM 27093 C CG . GLU G 7 134 ? 124.767 14.278 -91.327 1.00 151.89 ? 134 GLU G CG 1 +ATOM 27094 C CD . GLU G 7 134 ? 125.852 15.199 -91.888 1.00 152.68 ? 134 GLU G CD 1 +ATOM 27095 O OE1 . GLU G 7 134 ? 125.865 16.394 -91.516 1.00 152.98 ? 134 GLU G OE1 1 +ATOM 27096 O OE2 . GLU G 7 134 ? 126.690 14.735 -92.698 1.00 152.60 ? 134 GLU G OE2 1 +ATOM 27097 N N . ASP G 7 135 ? 123.764 12.277 -88.583 1.00 146.16 ? 135 ASP G N 1 +ATOM 27098 C CA . ASP G 7 135 ? 124.095 12.303 -87.148 1.00 143.06 ? 135 ASP G CA 1 +ATOM 27099 C C . ASP G 7 135 ? 123.400 11.252 -86.268 1.00 140.47 ? 135 ASP G C 1 +ATOM 27100 O O . ASP G 7 135 ? 122.305 10.776 -86.582 1.00 140.17 ? 135 ASP G O 1 +ATOM 27101 C CB . ASP G 7 135 ? 123.788 13.692 -86.574 1.00 143.48 ? 135 ASP G CB 1 +ATOM 27102 C CG . ASP G 7 135 ? 124.673 14.779 -87.155 1.00 143.85 ? 135 ASP G CG 1 +ATOM 27103 O OD1 . ASP G 7 135 ? 125.892 14.771 -86.868 1.00 143.34 ? 135 ASP G OD1 1 +ATOM 27104 O OD2 . ASP G 7 135 ? 124.148 15.641 -87.898 1.00 144.13 ? 135 ASP G OD2 1 +ATOM 27105 N N . VAL G 7 136 ? 124.048 10.914 -85.153 1.00 137.48 ? 136 VAL G N 1 +ATOM 27106 C CA . VAL G 7 136 ? 123.523 9.938 -84.196 1.00 134.61 ? 136 VAL G CA 1 +ATOM 27107 C C . VAL G 7 136 ? 123.913 10.304 -82.763 1.00 132.24 ? 136 VAL G C 1 +ATOM 27108 O O . VAL G 7 136 ? 125.088 10.243 -82.399 1.00 131.90 ? 136 VAL G O 1 +ATOM 27109 C CB . VAL G 7 136 ? 124.040 8.521 -84.501 1.00 134.61 ? 136 VAL G CB 1 +ATOM 27110 C CG1 . VAL G 7 136 ? 123.691 7.581 -83.356 1.00 134.02 ? 136 VAL G CG1 1 +ATOM 27111 C CG2 . VAL G 7 136 ? 123.424 8.020 -85.803 1.00 134.97 ? 136 VAL G CG2 1 +ATOM 27112 N N . ILE G 7 137 ? 122.913 10.667 -81.960 1.00 129.43 ? 137 ILE G N 1 +ATOM 27113 C CA . ILE G 7 137 ? 123.113 11.071 -80.570 1.00 126.28 ? 137 ILE G CA 1 +ATOM 27114 C C . ILE G 7 137 ? 122.603 10.060 -79.548 1.00 126.02 ? 137 ILE G C 1 +ATOM 27115 O O . ILE G 7 137 ? 121.421 9.708 -79.542 1.00 125.37 ? 137 ILE G O 1 +ATOM 27116 C CB . ILE G 7 137 ? 122.409 12.406 -80.282 1.00 124.43 ? 137 ILE G CB 1 +ATOM 27117 C CG1 . ILE G 7 137 ? 122.992 13.508 -81.158 1.00 122.68 ? 137 ILE G CG1 1 +ATOM 27118 C CG2 . ILE G 7 137 ? 122.573 12.773 -78.828 1.00 124.09 ? 137 ILE G CG2 1 +ATOM 27119 C CD1 . ILE G 7 137 ? 122.257 14.813 -81.040 1.00 121.28 ? 137 ILE G CD1 1 +ATOM 27120 N N . THR G 7 138 ? 123.505 9.617 -78.675 1.00 126.02 ? 138 THR G N 1 +ATOM 27121 C CA . THR G 7 138 ? 123.180 8.654 -77.624 1.00 126.05 ? 138 THR G CA 1 +ATOM 27122 C C . THR G 7 138 ? 123.967 8.959 -76.360 1.00 124.41 ? 138 THR G C 1 +ATOM 27123 O O . THR G 7 138 ? 124.369 10.089 -76.125 1.00 124.50 ? 138 THR G O 1 +ATOM 27124 C CB . THR G 7 138 ? 123.525 7.215 -78.035 1.00 128.04 ? 138 THR G CB 1 +ATOM 27125 O OG1 . THR G 7 138 ? 123.067 6.977 -79.371 1.00 130.89 ? 138 THR G OG1 1 +ATOM 27126 C CG2 . THR G 7 138 ? 122.855 6.213 -77.090 1.00 128.72 ? 138 THR G CG2 1 +ATOM 27127 N N . ILE G 7 139 ? 124.200 7.934 -75.558 1.00 122.58 ? 139 ILE G N 1 +ATOM 27128 C CA . ILE G 7 139 ? 124.918 8.094 -74.316 1.00 121.89 ? 139 ILE G CA 1 +ATOM 27129 C C . ILE G 7 139 ? 126.132 9.011 -74.403 1.00 121.37 ? 139 ILE G C 1 +ATOM 27130 O O . ILE G 7 139 ? 126.007 10.235 -74.423 1.00 120.87 ? 139 ILE G O 1 +ATOM 27131 C CB . ILE G 7 139 ? 125.372 6.734 -73.773 1.00 121.90 ? 139 ILE G CB 1 +ATOM 27132 C CG1 . ILE G 7 139 ? 124.179 5.788 -73.685 1.00 122.31 ? 139 ILE G CG1 1 +ATOM 27133 C CG2 . ILE G 7 139 ? 125.970 6.898 -72.387 1.00 122.48 ? 139 ILE G CG2 1 +ATOM 27134 C CD1 . ILE G 7 139 ? 124.517 4.441 -73.066 1.00 122.92 ? 139 ILE G CD1 1 +ATOM 27135 N N . LYS G 7 140 ? 127.307 8.398 -74.457 1.00 121.54 ? 140 LYS G N 1 +ATOM 27136 C CA . LYS G 7 140 ? 128.583 9.109 -74.487 1.00 121.90 ? 140 LYS G CA 1 +ATOM 27137 C C . LYS G 7 140 ? 128.728 10.223 -75.525 1.00 120.82 ? 140 LYS G C 1 +ATOM 27138 O O . LYS G 7 140 ? 129.668 11.027 -75.451 1.00 120.89 ? 140 LYS G O 1 +ATOM 27139 C CB . LYS G 7 140 ? 129.724 8.106 -74.683 1.00 123.94 ? 140 LYS G CB 1 +ATOM 27140 C CG . LYS G 7 140 ? 129.677 6.885 -73.771 1.00 125.97 ? 140 LYS G CG 1 +ATOM 27141 C CD . LYS G 7 140 ? 129.973 7.235 -72.328 1.00 127.57 ? 140 LYS G CD 1 +ATOM 27142 C CE . LYS G 7 140 ? 130.003 5.978 -71.471 1.00 129.09 ? 140 LYS G CE 1 +ATOM 27143 N NZ . LYS G 7 140 ? 130.295 6.294 -70.042 1.00 130.71 ? 140 LYS G NZ 1 +ATOM 27144 N N . SER G 7 141 ? 127.822 10.278 -76.495 1.00 118.63 ? 141 SER G N 1 +ATOM 27145 C CA . SER G 7 141 ? 127.929 11.308 -77.517 1.00 115.69 ? 141 SER G CA 1 +ATOM 27146 C C . SER G 7 141 ? 128.008 12.704 -76.903 1.00 112.98 ? 141 SER G C 1 +ATOM 27147 O O . SER G 7 141 ? 127.187 13.095 -76.071 1.00 111.34 ? 141 SER G O 1 +ATOM 27148 C CB . SER G 7 141 ? 126.765 11.207 -78.511 1.00 116.50 ? 141 SER G CB 1 +ATOM 27149 O OG . SER G 7 141 ? 125.516 11.180 -77.855 1.00 117.78 ? 141 SER G OG 1 +ATOM 27150 N N . ARG G 7 142 ? 129.031 13.440 -77.312 1.00 110.51 ? 142 ARG G N 1 +ATOM 27151 C CA . ARG G 7 142 ? 129.250 14.784 -76.819 1.00 108.77 ? 142 ARG G CA 1 +ATOM 27152 C C . ARG G 7 142 ? 128.421 15.798 -77.581 1.00 105.51 ? 142 ARG G C 1 +ATOM 27153 O O . ARG G 7 142 ? 128.432 15.825 -78.812 1.00 106.06 ? 142 ARG G O 1 +ATOM 27154 C CB . ARG G 7 142 ? 130.721 15.150 -76.944 1.00 112.27 ? 142 ARG G CB 1 +ATOM 27155 C CG . ARG G 7 142 ? 131.648 14.206 -76.214 1.00 116.84 ? 142 ARG G CG 1 +ATOM 27156 C CD . ARG G 7 142 ? 133.026 14.830 -76.093 1.00 120.88 ? 142 ARG G CD 1 +ATOM 27157 N NE . ARG G 7 142 ? 133.933 14.026 -75.276 1.00 124.06 ? 142 ARG G NE 1 +ATOM 27158 C CZ . ARG G 7 142 ? 135.138 14.433 -74.886 1.00 125.43 ? 142 ARG G CZ 1 +ATOM 27159 N NH1 . ARG G 7 142 ? 135.581 15.641 -75.238 1.00 125.63 ? 142 ARG G NH1 1 +ATOM 27160 N NH2 . ARG G 7 142 ? 135.901 13.632 -74.148 1.00 125.92 ? 142 ARG G NH2 1 +ATOM 27161 N N . ILE G 7 143 ? 127.718 16.643 -76.838 1.00 100.76 ? 143 ILE G N 1 +ATOM 27162 C CA . ILE G 7 143 ? 126.879 17.668 -77.430 1.00 95.47 ? 143 ILE G CA 1 +ATOM 27163 C C . ILE G 7 143 ? 127.268 19.038 -76.921 1.00 92.95 ? 143 ILE G C 1 +ATOM 27164 O O . ILE G 7 143 ? 127.955 19.175 -75.917 1.00 92.80 ? 143 ILE G O 1 +ATOM 27165 C CB . ILE G 7 143 ? 125.412 17.437 -77.075 1.00 94.03 ? 143 ILE G CB 1 +ATOM 27166 C CG1 . ILE G 7 143 ? 124.961 16.088 -77.616 1.00 93.79 ? 143 ILE G CG1 1 +ATOM 27167 C CG2 . ILE G 7 143 ? 124.557 18.540 -77.643 1.00 93.67 ? 143 ILE G CG2 1 +ATOM 27168 C CD1 . ILE G 7 143 ? 123.540 15.742 -77.257 1.00 93.72 ? 143 ILE G CD1 1 +ATOM 27169 N N . ARG G 7 144 ? 126.834 20.058 -77.637 1.00 90.29 ? 144 ARG G N 1 +ATOM 27170 C CA . ARG G 7 144 ? 127.096 21.418 -77.235 1.00 88.91 ? 144 ARG G CA 1 +ATOM 27171 C C . ARG G 7 144 ? 125.731 22.084 -77.206 1.00 87.99 ? 144 ARG G C 1 +ATOM 27172 O O . ARG G 7 144 ? 125.076 22.206 -78.246 1.00 88.32 ? 144 ARG G O 1 +ATOM 27173 C CB . ARG G 7 144 ? 128.007 22.100 -78.237 1.00 89.13 ? 144 ARG G CB 1 +ATOM 27174 C CG . ARG G 7 144 ? 128.003 23.593 -78.088 1.00 90.81 ? 144 ARG G CG 1 +ATOM 27175 C CD . ARG G 7 144 ? 128.903 24.248 -79.097 1.00 92.23 ? 144 ARG G CD 1 +ATOM 27176 N NE . ARG G 7 144 ? 130.302 24.090 -78.738 1.00 92.95 ? 144 ARG G NE 1 +ATOM 27177 C CZ . ARG G 7 144 ? 131.293 24.671 -79.395 1.00 93.93 ? 144 ARG G CZ 1 +ATOM 27178 N NH1 . ARG G 7 144 ? 131.017 25.439 -80.446 1.00 93.52 ? 144 ARG G NH1 1 +ATOM 27179 N NH2 . ARG G 7 144 ? 132.546 24.498 -78.991 1.00 94.92 ? 144 ARG G NH2 1 +ATOM 27180 N N . VAL G 7 145 ? 125.309 22.512 -76.016 1.00 86.33 ? 145 VAL G N 1 +ATOM 27181 C CA . VAL G 7 145 ? 123.996 23.119 -75.830 1.00 84.34 ? 145 VAL G CA 1 +ATOM 27182 C C . VAL G 7 145 ? 123.948 24.609 -75.519 1.00 84.02 ? 145 VAL G C 1 +ATOM 27183 O O . VAL G 7 145 ? 124.916 25.198 -75.040 1.00 83.32 ? 145 VAL G O 1 +ATOM 27184 C CB . VAL G 7 145 ? 123.228 22.396 -74.704 1.00 83.32 ? 145 VAL G CB 1 +ATOM 27185 C CG1 . VAL G 7 145 ? 121.841 22.970 -74.571 1.00 84.09 ? 145 VAL G CG1 1 +ATOM 27186 C CG2 . VAL G 7 145 ? 123.144 20.917 -74.994 1.00 82.64 ? 145 VAL G CG2 1 +ATOM 27187 N N . LYS G 7 146 ? 122.796 25.202 -75.818 1.00 84.29 ? 146 LYS G N 1 +ATOM 27188 C CA . LYS G 7 146 ? 122.525 26.602 -75.538 1.00 85.88 ? 146 LYS G CA 1 +ATOM 27189 C C . LYS G 7 146 ? 121.465 26.584 -74.431 1.00 87.75 ? 146 LYS G C 1 +ATOM 27190 O O . LYS G 7 146 ? 120.305 26.292 -74.702 1.00 89.06 ? 146 LYS G O 1 +ATOM 27191 C CB . LYS G 7 146 ? 121.952 27.311 -76.770 1.00 84.99 ? 146 LYS G CB 1 +ATOM 27192 C CG . LYS G 7 146 ? 121.443 28.710 -76.444 1.00 85.32 ? 146 LYS G CG 1 +ATOM 27193 C CD . LYS G 7 146 ? 120.793 29.432 -77.611 1.00 86.20 ? 146 LYS G CD 1 +ATOM 27194 C CE . LYS G 7 146 ? 120.299 30.806 -77.154 1.00 86.81 ? 146 LYS G CE 1 +ATOM 27195 N NZ . LYS G 7 146 ? 119.528 31.551 -78.184 1.00 88.04 ? 146 LYS G NZ 1 +ATOM 27196 N N . ILE G 7 147 ? 121.865 26.881 -73.193 1.00 89.26 ? 147 ILE G N 1 +ATOM 27197 C CA . ILE G 7 147 ? 120.955 26.886 -72.040 1.00 90.28 ? 147 ILE G CA 1 +ATOM 27198 C C . ILE G 7 147 ? 119.862 27.951 -72.133 1.00 92.65 ? 147 ILE G C 1 +ATOM 27199 O O . ILE G 7 147 ? 120.095 29.117 -71.807 1.00 93.22 ? 147 ILE G O 1 +ATOM 27200 C CB . ILE G 7 147 ? 121.729 27.131 -70.744 1.00 88.71 ? 147 ILE G CB 1 +ATOM 27201 C CG1 . ILE G 7 147 ? 122.747 26.022 -70.527 1.00 88.43 ? 147 ILE G CG1 1 +ATOM 27202 C CG2 . ILE G 7 147 ? 120.780 27.171 -69.584 1.00 88.85 ? 147 ILE G CG2 1 +ATOM 27203 C CD1 . ILE G 7 147 ? 123.672 26.280 -69.373 1.00 88.06 ? 147 ILE G CD1 1 +ATOM 27204 N N . GLU G 7 148 ? 118.665 27.547 -72.551 1.00 94.53 ? 148 GLU G N 1 +ATOM 27205 C CA . GLU G 7 148 ? 117.561 28.485 -72.698 1.00 96.25 ? 148 GLU G CA 1 +ATOM 27206 C C . GLU G 7 148 ? 117.066 29.025 -71.370 1.00 96.35 ? 148 GLU G C 1 +ATOM 27207 O O . GLU G 7 148 ? 116.755 30.211 -71.263 1.00 96.01 ? 148 GLU G O 1 +ATOM 27208 C CB . GLU G 7 148 ? 116.397 27.831 -73.447 1.00 98.90 ? 148 GLU G CB 1 +ATOM 27209 C CG . GLU G 7 148 ? 116.618 27.623 -74.956 1.00 104.09 ? 148 GLU G CG 1 +ATOM 27210 C CD . GLU G 7 148 ? 116.518 28.914 -75.781 1.00 107.18 ? 148 GLU G CD 1 +ATOM 27211 O OE1 . GLU G 7 148 ? 115.460 29.587 -75.732 1.00 109.09 ? 148 GLU G OE1 1 +ATOM 27212 O OE2 . GLU G 7 148 ? 117.497 29.249 -76.491 1.00 108.38 ? 148 GLU G OE2 1 +ATOM 27213 N N . GLY G 7 149 ? 116.997 28.166 -70.358 1.00 97.12 ? 149 GLY G N 1 +ATOM 27214 C CA . GLY G 7 149 ? 116.514 28.620 -69.064 1.00 99.68 ? 149 GLY G CA 1 +ATOM 27215 C C . GLY G 7 149 ? 117.063 27.895 -67.849 1.00 101.01 ? 149 GLY G C 1 +ATOM 27216 O O . GLY G 7 149 ? 117.377 26.712 -67.915 1.00 100.77 ? 149 GLY G O 1 +ATOM 27217 N N . CYS G 7 150 ? 117.148 28.610 -66.729 1.00 102.69 ? 150 CYS G N 1 +ATOM 27218 C CA . CYS G 7 150 ? 117.671 28.064 -65.486 1.00 105.15 ? 150 CYS G CA 1 +ATOM 27219 C C . CYS G 7 150 ? 116.668 27.978 -64.365 1.00 106.35 ? 150 CYS G C 1 +ATOM 27220 O O . CYS G 7 150 ? 115.888 28.903 -64.147 1.00 106.75 ? 150 CYS G O 1 +ATOM 27221 C CB . CYS G 7 150 ? 118.830 28.911 -65.003 1.00 106.62 ? 150 CYS G CB 1 +ATOM 27222 S SG . CYS G 7 150 ? 120.405 28.201 -65.409 1.00 112.82 ? 150 CYS G SG 1 +ATOM 27223 N N . ILE G 7 151 ? 116.720 26.873 -63.629 1.00 107.89 ? 151 ILE G N 1 +ATOM 27224 C CA . ILE G 7 151 ? 115.813 26.660 -62.508 1.00 110.35 ? 151 ILE G CA 1 +ATOM 27225 C C . ILE G 7 151 ? 116.580 26.171 -61.286 1.00 112.11 ? 151 ILE G C 1 +ATOM 27226 O O . ILE G 7 151 ? 117.055 25.034 -61.261 1.00 112.29 ? 151 ILE G O 1 +ATOM 27227 C CB . ILE G 7 151 ? 114.757 25.610 -62.847 1.00 110.35 ? 151 ILE G CB 1 +ATOM 27228 C CG1 . ILE G 7 151 ? 114.196 25.876 -64.248 1.00 111.37 ? 151 ILE G CG1 1 +ATOM 27229 C CG2 . ILE G 7 151 ? 113.657 25.638 -61.789 1.00 109.91 ? 151 ILE G CG2 1 +ATOM 27230 C CD1 . ILE G 7 151 ? 113.554 24.661 -64.907 1.00 112.12 ? 151 ILE G CD1 1 +ATOM 27231 N N . SER G 7 152 ? 116.699 27.030 -60.275 1.00 114.09 ? 152 SER G N 1 +ATOM 27232 C CA . SER G 7 152 ? 117.411 26.679 -59.046 1.00 115.60 ? 152 SER G CA 1 +ATOM 27233 C C . SER G 7 152 ? 116.560 25.739 -58.195 1.00 116.75 ? 152 SER G C 1 +ATOM 27234 O O . SER G 7 152 ? 115.330 25.781 -58.269 1.00 117.02 ? 152 SER G O 1 +ATOM 27235 C CB . SER G 7 152 ? 117.755 27.953 -58.274 1.00 115.12 ? 152 SER G CB 1 +ATOM 27236 O OG . SER G 7 152 ? 116.727 28.914 -58.430 1.00 114.70 ? 152 SER G OG 1 +ATOM 27237 N N . GLN G 7 153 ? 117.205 24.894 -57.389 1.00 117.89 ? 153 GLN G N 1 +ATOM 27238 C CA . GLN G 7 153 ? 116.470 23.931 -56.568 1.00 119.31 ? 153 GLN G CA 1 +ATOM 27239 C C . GLN G 7 153 ? 117.303 23.143 -55.547 1.00 119.44 ? 153 GLN G C 1 +ATOM 27240 O O . GLN G 7 153 ? 118.291 22.503 -55.907 1.00 120.09 ? 153 GLN G O 1 +ATOM 27241 C CB . GLN G 7 153 ? 115.762 22.932 -57.488 1.00 120.50 ? 153 GLN G CB 1 +ATOM 27242 C CG . GLN G 7 153 ? 115.259 21.678 -56.788 1.00 122.86 ? 153 GLN G CG 1 +ATOM 27243 C CD . GLN G 7 153 ? 115.098 20.504 -57.740 1.00 124.09 ? 153 GLN G CD 1 +ATOM 27244 O OE1 . GLN G 7 153 ? 116.031 20.155 -58.468 1.00 123.82 ? 153 GLN G OE1 1 +ATOM 27245 N NE2 . GLN G 7 153 ? 113.917 19.882 -57.733 1.00 124.75 ? 153 GLN G NE2 1 +ATOM 27246 N N . VAL G 7 154 ? 116.879 23.176 -54.284 1.00 119.09 ? 154 VAL G N 1 +ATOM 27247 C CA . VAL G 7 154 ? 117.541 22.446 -53.194 1.00 118.23 ? 154 VAL G CA 1 +ATOM 27248 C C . VAL G 7 154 ? 119.060 22.623 -53.098 1.00 117.86 ? 154 VAL G C 1 +ATOM 27249 O O . VAL G 7 154 ? 119.560 23.618 -52.563 1.00 117.28 ? 154 VAL G O 1 +ATOM 27250 C CB . VAL G 7 154 ? 117.245 20.919 -53.294 1.00 117.92 ? 154 VAL G CB 1 +ATOM 27251 C CG1 . VAL G 7 154 ? 117.861 20.184 -52.117 1.00 117.80 ? 154 VAL G CG1 1 +ATOM 27252 C CG2 . VAL G 7 154 ? 115.746 20.676 -53.340 1.00 117.31 ? 154 VAL G CG2 1 +ATOM 27253 N N . SER G 7 155 ? 119.778 21.629 -53.612 1.00 117.47 ? 155 SER G N 1 +ATOM 27254 C CA . SER G 7 155 ? 121.234 21.609 -53.603 1.00 117.15 ? 155 SER G CA 1 +ATOM 27255 C C . SER G 7 155 ? 121.744 21.210 -54.990 1.00 116.55 ? 155 SER G C 1 +ATOM 27256 O O . SER G 7 155 ? 122.642 20.371 -55.131 1.00 116.15 ? 155 SER G O 1 +ATOM 27257 C CB . SER G 7 155 ? 121.707 20.611 -52.552 1.00 117.66 ? 155 SER G CB 1 +ATOM 27258 O OG . SER G 7 155 ? 120.917 19.432 -52.609 1.00 118.08 ? 155 SER G OG 1 +ATOM 27259 N N . SER G 7 156 ? 121.155 21.836 -56.006 1.00 115.87 ? 156 SER G N 1 +ATOM 27260 C CA . SER G 7 156 ? 121.494 21.586 -57.403 1.00 114.64 ? 156 SER G CA 1 +ATOM 27261 C C . SER G 7 156 ? 120.848 22.633 -58.321 1.00 113.34 ? 156 SER G C 1 +ATOM 27262 O O . SER G 7 156 ? 120.092 23.495 -57.870 1.00 113.68 ? 156 SER G O 1 +ATOM 27263 C CB . SER G 7 156 ? 121.018 20.186 -57.796 1.00 115.37 ? 156 SER G CB 1 +ATOM 27264 O OG . SER G 7 156 ? 119.669 19.982 -57.400 1.00 115.95 ? 156 SER G OG 1 +ATOM 27265 N N . ILE G 7 157 ? 121.155 22.563 -59.609 1.00 111.17 ? 157 ILE G N 1 +ATOM 27266 C CA . ILE G 7 157 ? 120.585 23.493 -60.564 1.00 109.16 ? 157 ILE G CA 1 +ATOM 27267 C C . ILE G 7 157 ? 120.397 22.806 -61.889 1.00 110.00 ? 157 ILE G C 1 +ATOM 27268 O O . ILE G 7 157 ? 121.303 22.152 -62.391 1.00 109.74 ? 157 ILE G O 1 +ATOM 27269 C CB . ILE G 7 157 ? 121.487 24.689 -60.803 1.00 106.99 ? 157 ILE G CB 1 +ATOM 27270 C CG1 . ILE G 7 157 ? 121.578 25.532 -59.545 1.00 105.98 ? 157 ILE G CG1 1 +ATOM 27271 C CG2 . ILE G 7 157 ? 120.939 25.515 -61.936 1.00 106.59 ? 157 ILE G CG2 1 +ATOM 27272 C CD1 . ILE G 7 157 ? 122.349 26.798 -59.746 1.00 105.64 ? 157 ILE G CD1 1 +ATOM 27273 N N . HIS G 7 158 ? 119.216 22.956 -62.463 1.00 111.80 ? 158 HIS G N 1 +ATOM 27274 C CA . HIS G 7 158 ? 118.944 22.345 -63.752 1.00 113.84 ? 158 HIS G CA 1 +ATOM 27275 C C . HIS G 7 158 ? 118.569 23.429 -64.731 1.00 111.89 ? 158 HIS G C 1 +ATOM 27276 O O . HIS G 7 158 ? 118.337 24.586 -64.354 1.00 111.26 ? 158 HIS G O 1 +ATOM 27277 C CB . HIS G 7 158 ? 117.812 21.322 -63.639 1.00 119.35 ? 158 HIS G CB 1 +ATOM 27278 C CG . HIS G 7 158 ? 118.095 20.234 -62.655 1.00 125.76 ? 158 HIS G CG 1 +ATOM 27279 N ND1 . HIS G 7 158 ? 118.847 19.121 -62.970 1.00 128.68 ? 158 HIS G ND1 1 +ATOM 27280 C CD2 . HIS G 7 158 ? 117.799 20.128 -61.335 1.00 128.27 ? 158 HIS G CD2 1 +ATOM 27281 C CE1 . HIS G 7 158 ? 119.004 18.378 -61.886 1.00 130.26 ? 158 HIS G CE1 1 +ATOM 27282 N NE2 . HIS G 7 158 ? 118.378 18.966 -60.882 1.00 130.53 ? 158 HIS G NE2 1 +ATOM 27283 N N . ALA G 7 159 ? 118.509 23.049 -65.997 1.00 109.41 ? 159 ALA G N 1 +ATOM 27284 C CA . ALA G 7 159 ? 118.176 24.006 -67.023 1.00 106.52 ? 159 ALA G CA 1 +ATOM 27285 C C . ALA G 7 159 ? 117.888 23.307 -68.332 1.00 103.89 ? 159 ALA G C 1 +ATOM 27286 O O . ALA G 7 159 ? 118.453 22.260 -68.643 1.00 102.18 ? 159 ALA G O 1 +ATOM 27287 C CB . ALA G 7 159 ? 119.320 24.989 -67.192 1.00 107.72 ? 159 ALA G CB 1 +ATOM 27288 N N . ILE G 7 160 ? 116.988 23.893 -69.097 1.00 101.48 ? 160 ILE G N 1 +ATOM 27289 C CA . ILE G 7 160 ? 116.654 23.322 -70.369 1.00 100.06 ? 160 ILE G CA 1 +ATOM 27290 C C . ILE G 7 160 ? 117.433 24.114 -71.405 1.00 99.75 ? 160 ILE G C 1 +ATOM 27291 O O . ILE G 7 160 ? 117.574 25.336 -71.295 1.00 99.09 ? 160 ILE G O 1 +ATOM 27292 C CB . ILE G 7 160 ? 115.146 23.415 -70.622 1.00 99.64 ? 160 ILE G CB 1 +ATOM 27293 C CG1 . ILE G 7 160 ? 114.393 22.925 -69.385 1.00 99.14 ? 160 ILE G CG1 1 +ATOM 27294 C CG2 . ILE G 7 160 ? 114.766 22.551 -71.812 1.00 99.66 ? 160 ILE G CG2 1 +ATOM 27295 C CD1 . ILE G 7 160 ? 112.899 22.788 -69.579 1.00 99.21 ? 160 ILE G CD1 1 +ATOM 27296 N N . GLY G 7 161 ? 117.967 23.399 -72.390 1.00 99.46 ? 161 GLY G N 1 +ATOM 27297 C CA . GLY G 7 161 ? 118.736 24.029 -73.447 1.00 98.89 ? 161 GLY G CA 1 +ATOM 27298 C C . GLY G 7 161 ? 118.341 23.501 -74.813 1.00 98.61 ? 161 GLY G C 1 +ATOM 27299 O O . GLY G 7 161 ? 117.800 22.404 -74.926 1.00 97.98 ? 161 GLY G O 1 +ATOM 27300 N N . SER G 7 162 ? 118.625 24.278 -75.853 1.00 99.21 ? 162 SER G N 1 +ATOM 27301 C CA . SER G 7 162 ? 118.279 23.893 -77.214 1.00 99.88 ? 162 SER G CA 1 +ATOM 27302 C C . SER G 7 162 ? 119.486 23.619 -78.092 1.00 100.82 ? 162 SER G C 1 +ATOM 27303 O O . SER G 7 162 ? 120.608 24.010 -77.778 1.00 100.89 ? 162 SER G O 1 +ATOM 27304 C CB . SER G 7 162 ? 117.437 24.988 -77.873 1.00 99.75 ? 162 SER G CB 1 +ATOM 27305 O OG . SER G 7 162 ? 118.200 26.164 -78.090 1.00 98.27 ? 162 SER G OG 1 +ATOM 27306 N N . ILE G 7 163 ? 119.226 22.946 -79.205 1.00 102.23 ? 163 ILE G N 1 +ATOM 27307 C CA . ILE G 7 163 ? 120.246 22.609 -80.184 1.00 104.15 ? 163 ILE G CA 1 +ATOM 27308 C C . ILE G 7 163 ? 119.620 22.878 -81.549 1.00 106.41 ? 163 ILE G C 1 +ATOM 27309 O O . ILE G 7 163 ? 120.015 22.298 -82.564 1.00 106.71 ? 163 ILE G O 1 +ATOM 27310 C CB . ILE G 7 163 ? 120.645 21.124 -80.076 1.00 102.88 ? 163 ILE G CB 1 +ATOM 27311 C CG1 . ILE G 7 163 ? 119.405 20.241 -80.207 1.00 102.65 ? 163 ILE G CG1 1 +ATOM 27312 C CG2 . ILE G 7 163 ? 121.308 20.864 -78.741 1.00 102.15 ? 163 ILE G CG2 1 +ATOM 27313 C CD1 . ILE G 7 163 ? 119.684 18.767 -80.036 1.00 102.49 ? 163 ILE G CD1 1 +ATOM 27314 N N . LYS G 7 164 ? 118.639 23.777 -81.557 1.00 108.47 ? 164 LYS G N 1 +ATOM 27315 C CA . LYS G 7 164 ? 117.926 24.121 -82.775 1.00 110.78 ? 164 LYS G CA 1 +ATOM 27316 C C . LYS G 7 164 ? 118.584 25.255 -83.529 1.00 111.94 ? 164 LYS G C 1 +ATOM 27317 O O . LYS G 7 164 ? 118.380 25.398 -84.730 1.00 112.45 ? 164 LYS G O 1 +ATOM 27318 C CB . LYS G 7 164 ? 116.479 24.499 -82.455 1.00 111.83 ? 164 LYS G CB 1 +ATOM 27319 C CG . LYS G 7 164 ? 115.538 24.392 -83.651 1.00 113.47 ? 164 LYS G CG 1 +ATOM 27320 C CD . LYS G 7 164 ? 114.083 24.674 -83.276 1.00 114.40 ? 164 LYS G CD 1 +ATOM 27321 C CE . LYS G 7 164 ? 113.861 26.148 -82.952 1.00 115.27 ? 164 LYS G CE 1 +ATOM 27322 N NZ . LYS G 7 164 ? 112.428 26.446 -82.658 1.00 115.94 ? 164 LYS G NZ 1 +ATOM 27323 N N . GLU G 7 165 ? 119.369 26.070 -82.834 1.00 113.87 ? 165 GLU G N 1 +ATOM 27324 C CA . GLU G 7 165 ? 120.043 27.178 -83.505 1.00 116.23 ? 165 GLU G CA 1 +ATOM 27325 C C . GLU G 7 165 ? 121.135 26.569 -84.373 1.00 115.69 ? 165 GLU G C 1 +ATOM 27326 O O . GLU G 7 165 ? 121.151 25.359 -84.617 1.00 115.66 ? 165 GLU G O 1 +ATOM 27327 C CB . GLU G 7 165 ? 120.687 28.149 -82.496 1.00 118.83 ? 165 GLU G CB 1 +ATOM 27328 C CG . GLU G 7 165 ? 119.825 28.539 -81.281 1.00 122.74 ? 165 GLU G CG 1 +ATOM 27329 C CD . GLU G 7 165 ? 118.533 29.277 -81.634 1.00 124.62 ? 165 GLU G CD 1 +ATOM 27330 O OE1 . GLU G 7 165 ? 117.680 28.695 -82.345 1.00 126.28 ? 165 GLU G OE1 1 +ATOM 27331 O OE2 . GLU G 7 165 ? 118.369 30.437 -81.188 1.00 124.80 ? 165 GLU G OE2 1 +ATOM 27332 N N . ASP G 7 166 ? 122.047 27.410 -84.840 1.00 115.12 ? 166 ASP G N 1 +ATOM 27333 C CA . ASP G 7 166 ? 123.146 26.931 -85.658 1.00 114.82 ? 166 ASP G CA 1 +ATOM 27334 C C . ASP G 7 166 ? 124.333 26.616 -84.763 1.00 112.95 ? 166 ASP G C 1 +ATOM 27335 O O . ASP G 7 166 ? 124.295 26.863 -83.559 1.00 112.80 ? 166 ASP G O 1 +ATOM 27336 C CB . ASP G 7 166 ? 123.534 27.988 -86.692 1.00 117.36 ? 166 ASP G CB 1 +ATOM 27337 C CG . ASP G 7 166 ? 122.602 28.005 -87.885 1.00 119.15 ? 166 ASP G CG 1 +ATOM 27338 O OD1 . ASP G 7 166 ? 122.895 27.311 -88.889 1.00 119.84 ? 166 ASP G OD1 1 +ATOM 27339 O OD2 . ASP G 7 166 ? 121.569 28.706 -87.807 1.00 120.65 ? 166 ASP G OD2 1 +ATOM 27340 N N . TYR G 7 167 ? 125.384 26.066 -85.356 1.00 110.81 ? 167 TYR G N 1 +ATOM 27341 C CA . TYR G 7 167 ? 126.584 25.721 -84.615 1.00 109.15 ? 167 TYR G CA 1 +ATOM 27342 C C . TYR G 7 167 ? 126.241 25.064 -83.282 1.00 109.03 ? 167 TYR G C 1 +ATOM 27343 O O . TYR G 7 167 ? 126.842 25.364 -82.252 1.00 109.01 ? 167 TYR G O 1 +ATOM 27344 C CB . TYR G 7 167 ? 127.436 26.971 -84.381 1.00 107.55 ? 167 TYR G CB 1 +ATOM 27345 C CG . TYR G 7 167 ? 127.643 27.806 -85.622 1.00 105.70 ? 167 TYR G CG 1 +ATOM 27346 C CD1 . TYR G 7 167 ? 126.673 28.706 -86.043 1.00 105.31 ? 167 TYR G CD1 1 +ATOM 27347 C CD2 . TYR G 7 167 ? 128.794 27.680 -86.387 1.00 105.47 ? 167 TYR G CD2 1 +ATOM 27348 C CE1 . TYR G 7 167 ? 126.841 29.459 -87.196 1.00 104.96 ? 167 TYR G CE1 1 +ATOM 27349 C CE2 . TYR G 7 167 ? 128.974 28.428 -87.540 1.00 105.34 ? 167 TYR G CE2 1 +ATOM 27350 C CZ . TYR G 7 167 ? 127.993 29.314 -87.938 1.00 105.05 ? 167 TYR G CZ 1 +ATOM 27351 O OH . TYR G 7 167 ? 128.158 30.043 -89.088 1.00 105.46 ? 167 TYR G OH 1 +ATOM 27352 N N . LEU G 7 168 ? 125.260 24.173 -83.312 1.00 108.91 ? 168 LEU G N 1 +ATOM 27353 C CA . LEU G 7 168 ? 124.840 23.451 -82.124 1.00 109.12 ? 168 LEU G CA 1 +ATOM 27354 C C . LEU G 7 168 ? 124.459 22.049 -82.534 1.00 110.34 ? 168 LEU G C 1 +ATOM 27355 O O . LEU G 7 168 ? 123.795 21.847 -83.548 1.00 110.50 ? 168 LEU G O 1 +ATOM 27356 C CB . LEU G 7 168 ? 123.645 24.133 -81.462 1.00 108.05 ? 168 LEU G CB 1 +ATOM 27357 C CG . LEU G 7 168 ? 123.961 25.350 -80.598 1.00 107.09 ? 168 LEU G CG 1 +ATOM 27358 C CD1 . LEU G 7 168 ? 122.694 25.905 -79.975 1.00 107.32 ? 168 LEU G CD1 1 +ATOM 27359 C CD2 . LEU G 7 168 ? 124.921 24.935 -79.517 1.00 106.90 ? 168 LEU G CD2 1 +ATOM 27360 N N . GLY G 7 169 ? 124.888 21.078 -81.744 1.00 111.64 ? 169 GLY G N 1 +ATOM 27361 C CA . GLY G 7 169 ? 124.578 19.698 -82.053 1.00 113.92 ? 169 GLY G CA 1 +ATOM 27362 C C . GLY G 7 169 ? 125.683 18.788 -81.564 1.00 115.42 ? 169 GLY G C 1 +ATOM 27363 O O . GLY G 7 169 ? 126.106 18.877 -80.410 1.00 115.61 ? 169 GLY G O 1 +ATOM 27364 N N . ALA G 7 170 ? 126.147 17.900 -82.434 1.00 116.70 ? 170 ALA G N 1 +ATOM 27365 C CA . ALA G 7 170 ? 127.224 16.994 -82.072 1.00 118.36 ? 170 ALA G CA 1 +ATOM 27366 C C . ALA G 7 170 ? 128.551 17.673 -82.400 1.00 120.06 ? 170 ALA G C 1 +ATOM 27367 O O . ALA G 7 170 ? 128.582 18.842 -82.806 1.00 120.43 ? 170 ALA G O 1 +ATOM 27368 C CB . ALA G 7 170 ? 127.093 15.692 -82.841 1.00 118.11 ? 170 ALA G CB 1 +ATOM 27369 N N . ILE G 7 171 ? 129.646 16.944 -82.228 1.00 121.46 ? 171 ILE G N 1 +ATOM 27370 C CA . ILE G 7 171 ? 130.968 17.494 -82.510 1.00 122.86 ? 171 ILE G CA 1 +ATOM 27371 C C . ILE G 7 171 ? 131.998 16.395 -82.761 1.00 124.52 ? 171 ILE G C 1 +ATOM 27372 O O . ILE G 7 171 ? 131.639 15.210 -82.556 1.00 125.22 ? 171 ILE G O 1 +ATOM 27373 C CB . ILE G 7 171 ? 131.450 18.381 -81.347 1.00 122.54 ? 171 ILE G CB 1 +ATOM 27374 C CG1 . ILE G 7 171 ? 130.618 18.077 -80.088 1.00 122.34 ? 171 ILE G CG1 1 +ATOM 27375 C CG2 . ILE G 7 171 ? 131.396 19.845 -81.769 1.00 122.27 ? 171 ILE G CG2 1 +ATOM 27376 C CD1 . ILE G 7 171 ? 131.025 18.837 -78.831 1.00 121.72 ? 171 ILE G CD1 1 +ATOM 27377 O OXT . ILE G 7 171 ? 133.144 16.732 -83.156 1.00 125.19 ? 171 ILE G OXT 1 +ATOM 27378 N N . SER H 8 2 ? 165.548 42.411 30.436 1.00 174.77 ? 2 SER H N 1 +ATOM 27379 C CA . SER H 8 2 ? 165.905 41.709 31.705 1.00 174.71 ? 2 SER H CA 1 +ATOM 27380 C C . SER H 8 2 ? 166.353 42.665 32.831 1.00 173.79 ? 2 SER H C 1 +ATOM 27381 O O . SER H 8 2 ? 167.000 42.242 33.798 1.00 174.42 ? 2 SER H O 1 +ATOM 27382 C CB . SER H 8 2 ? 166.994 40.659 31.424 1.00 175.57 ? 2 SER H CB 1 +ATOM 27383 O OG . SER H 8 2 ? 168.037 41.187 30.618 1.00 176.45 ? 2 SER H OG 1 +ATOM 27384 N N . ASN H 8 3 ? 165.997 43.945 32.698 1.00 171.65 ? 3 ASN H N 1 +ATOM 27385 C CA . ASN H 8 3 ? 166.329 44.983 33.686 1.00 168.50 ? 3 ASN H CA 1 +ATOM 27386 C C . ASN H 8 3 ? 165.036 45.652 34.143 1.00 165.83 ? 3 ASN H C 1 +ATOM 27387 O O . ASN H 8 3 ? 163.961 45.361 33.628 1.00 165.09 ? 3 ASN H O 1 +ATOM 27388 C CB . ASN H 8 3 ? 167.234 46.069 33.069 1.00 168.58 ? 3 ASN H CB 1 +ATOM 27389 C CG . ASN H 8 3 ? 168.705 45.672 33.019 1.00 168.03 ? 3 ASN H CG 1 +ATOM 27390 O OD1 . ASN H 8 3 ? 169.348 45.489 34.052 1.00 167.75 ? 3 ASN H OD1 1 +ATOM 27391 N ND2 . ASN H 8 3 ? 169.243 45.549 31.811 1.00 167.48 ? 3 ASN H ND2 1 +ATOM 27392 N N . THR H 8 4 ? 165.144 46.544 35.117 1.00 163.16 ? 4 THR H N 1 +ATOM 27393 C CA . THR H 8 4 ? 163.983 47.280 35.586 1.00 160.93 ? 4 THR H CA 1 +ATOM 27394 C C . THR H 8 4 ? 164.099 48.609 34.838 1.00 160.60 ? 4 THR H C 1 +ATOM 27395 O O . THR H 8 4 ? 165.083 48.806 34.127 1.00 160.64 ? 4 THR H O 1 +ATOM 27396 C CB . THR H 8 4 ? 164.047 47.489 37.098 1.00 160.22 ? 4 THR H CB 1 +ATOM 27397 O OG1 . THR H 8 4 ? 164.298 46.229 37.731 1.00 158.62 ? 4 THR H OG1 1 +ATOM 27398 C CG2 . THR H 8 4 ? 162.732 48.050 37.614 1.00 159.14 ? 4 THR H CG2 1 +ATOM 27399 N N . LEU H 8 5 ? 163.131 49.515 34.963 1.00 159.90 ? 5 LEU H N 1 +ATOM 27400 C CA . LEU H 8 5 ? 163.235 50.778 34.226 1.00 159.61 ? 5 LEU H CA 1 +ATOM 27401 C C . LEU H 8 5 ? 162.739 52.039 34.921 1.00 159.10 ? 5 LEU H C 1 +ATOM 27402 O O . LEU H 8 5 ? 162.693 53.111 34.311 1.00 158.01 ? 5 LEU H O 1 +ATOM 27403 C CB . LEU H 8 5 ? 162.532 50.658 32.873 1.00 160.70 ? 5 LEU H CB 1 +ATOM 27404 C CG . LEU H 8 5 ? 163.096 49.638 31.876 1.00 161.77 ? 5 LEU H CG 1 +ATOM 27405 C CD1 . LEU H 8 5 ? 162.274 49.688 30.598 1.00 162.06 ? 5 LEU H CD1 1 +ATOM 27406 C CD2 . LEU H 8 5 ? 164.562 49.932 31.574 1.00 162.20 ? 5 LEU H CD2 1 +ATOM 27407 N N . PHE H 8 6 ? 162.370 51.921 36.189 1.00 159.43 ? 6 PHE H N 1 +ATOM 27408 C CA . PHE H 8 6 ? 161.897 53.079 36.936 1.00 160.01 ? 6 PHE H CA 1 +ATOM 27409 C C . PHE H 8 6 ? 161.603 52.749 38.401 1.00 160.27 ? 6 PHE H C 1 +ATOM 27410 O O . PHE H 8 6 ? 160.957 51.744 38.703 1.00 160.99 ? 6 PHE H O 1 +ATOM 27411 C CB . PHE H 8 6 ? 160.644 53.648 36.284 1.00 160.03 ? 6 PHE H CB 1 +ATOM 27412 C CG . PHE H 8 6 ? 160.231 54.966 36.844 1.00 160.55 ? 6 PHE H CG 1 +ATOM 27413 C CD1 . PHE H 8 6 ? 160.929 56.118 36.513 1.00 160.80 ? 6 PHE H CD1 1 +ATOM 27414 C CD2 . PHE H 8 6 ? 159.152 55.057 37.719 1.00 161.23 ? 6 PHE H CD2 1 +ATOM 27415 C CE1 . PHE H 8 6 ? 160.560 57.349 37.049 1.00 161.91 ? 6 PHE H CE1 1 +ATOM 27416 C CE2 . PHE H 8 6 ? 158.773 56.284 38.262 1.00 161.77 ? 6 PHE H CE2 1 +ATOM 27417 C CZ . PHE H 8 6 ? 159.478 57.433 37.925 1.00 161.86 ? 6 PHE H CZ 1 +ATOM 27418 N N . ASP H 8 7 ? 162.068 53.611 39.303 1.00 160.01 ? 7 ASP H N 1 +ATOM 27419 C CA . ASP H 8 7 ? 161.881 53.416 40.741 1.00 159.33 ? 7 ASP H CA 1 +ATOM 27420 C C . ASP H 8 7 ? 161.564 54.760 41.407 1.00 158.37 ? 7 ASP H C 1 +ATOM 27421 O O . ASP H 8 7 ? 162.218 55.767 41.120 1.00 158.15 ? 7 ASP H O 1 +ATOM 27422 C CB . ASP H 8 7 ? 163.170 52.835 41.352 1.00 160.11 ? 7 ASP H CB 1 +ATOM 27423 C CG . ASP H 8 7 ? 162.906 51.724 42.366 1.00 160.77 ? 7 ASP H CG 1 +ATOM 27424 O OD1 . ASP H 8 7 ? 162.040 51.902 43.253 1.00 161.13 ? 7 ASP H OD1 1 +ATOM 27425 O OD2 . ASP H 8 7 ? 163.581 50.673 42.280 1.00 160.69 ? 7 ASP H OD2 1 +ATOM 27426 N N . ASP H 8 8 ? 160.562 54.777 42.284 1.00 157.12 ? 8 ASP H N 1 +ATOM 27427 C CA . ASP H 8 8 ? 160.193 55.998 42.996 1.00 156.01 ? 8 ASP H CA 1 +ATOM 27428 C C . ASP H 8 8 ? 159.002 55.767 43.914 1.00 155.28 ? 8 ASP H C 1 +ATOM 27429 O O . ASP H 8 8 ? 158.362 54.723 43.867 1.00 154.72 ? 8 ASP H O 1 +ATOM 27430 C CB . ASP H 8 8 ? 159.861 57.125 42.012 1.00 156.26 ? 8 ASP H CB 1 +ATOM 27431 C CG . ASP H 8 8 ? 159.995 58.509 42.637 1.00 156.64 ? 8 ASP H CG 1 +ATOM 27432 O OD1 . ASP H 8 8 ? 161.000 59.201 42.356 1.00 156.44 ? 8 ASP H OD1 1 +ATOM 27433 O OD2 . ASP H 8 8 ? 159.101 58.902 43.416 1.00 157.04 ? 8 ASP H OD2 1 +ATOM 27434 N N . ILE H 8 9 ? 158.718 56.755 44.753 1.00 155.32 ? 9 ILE H N 1 +ATOM 27435 C CA . ILE H 8 9 ? 157.604 56.689 45.690 1.00 156.01 ? 9 ILE H CA 1 +ATOM 27436 C C . ILE H 8 9 ? 156.748 57.938 45.502 1.00 155.91 ? 9 ILE H C 1 +ATOM 27437 O O . ILE H 8 9 ? 157.283 59.037 45.338 1.00 155.91 ? 9 ILE H O 1 +ATOM 27438 C CB . ILE H 8 9 ? 158.106 56.649 47.149 1.00 157.05 ? 9 ILE H CB 1 +ATOM 27439 C CG1 . ILE H 8 9 ? 159.069 55.470 47.337 1.00 157.86 ? 9 ILE H CG1 1 +ATOM 27440 C CG2 . ILE H 8 9 ? 156.918 56.544 48.103 1.00 157.20 ? 9 ILE H CG2 1 +ATOM 27441 C CD1 . ILE H 8 9 ? 159.733 55.411 48.715 1.00 158.46 ? 9 ILE H CD1 1 +ATOM 27442 N N . PHE H 8 10 ? 155.426 57.772 45.530 1.00 155.51 ? 10 PHE H N 1 +ATOM 27443 C CA . PHE H 8 10 ? 154.513 58.900 45.342 1.00 154.89 ? 10 PHE H CA 1 +ATOM 27444 C C . PHE H 8 10 ? 153.438 59.005 46.425 1.00 154.19 ? 10 PHE H C 1 +ATOM 27445 O O . PHE H 8 10 ? 153.189 58.051 47.168 1.00 153.67 ? 10 PHE H O 1 +ATOM 27446 C CB . PHE H 8 10 ? 153.812 58.809 43.978 1.00 154.99 ? 10 PHE H CB 1 +ATOM 27447 C CG . PHE H 8 10 ? 154.746 58.604 42.810 1.00 154.85 ? 10 PHE H CG 1 +ATOM 27448 C CD1 . PHE H 8 10 ? 155.442 57.405 42.652 1.00 154.55 ? 10 PHE H CD1 1 +ATOM 27449 C CD2 . PHE H 8 10 ? 154.895 59.594 41.843 1.00 154.71 ? 10 PHE H CD2 1 +ATOM 27450 C CE1 . PHE H 8 10 ? 156.271 57.195 41.550 1.00 154.01 ? 10 PHE H CE1 1 +ATOM 27451 C CE2 . PHE H 8 10 ? 155.722 59.392 40.737 1.00 154.66 ? 10 PHE H CE2 1 +ATOM 27452 C CZ . PHE H 8 10 ? 156.410 58.189 40.590 1.00 154.09 ? 10 PHE H CZ 1 +ATOM 27453 N N . GLN H 8 11 ? 152.806 60.176 46.499 1.00 153.67 ? 11 GLN H N 1 +ATOM 27454 C CA . GLN H 8 11 ? 151.739 60.429 47.464 1.00 153.08 ? 11 GLN H CA 1 +ATOM 27455 C C . GLN H 8 11 ? 150.501 60.868 46.689 1.00 152.20 ? 11 GLN H C 1 +ATOM 27456 O O . GLN H 8 11 ? 150.558 61.765 45.854 1.00 151.58 ? 11 GLN H O 1 +ATOM 27457 C CB . GLN H 8 11 ? 152.147 61.520 48.473 1.00 153.20 ? 11 GLN H CB 1 +ATOM 27458 C CG . GLN H 8 11 ? 151.256 61.583 49.728 1.00 152.59 ? 11 GLN H CG 1 +ATOM 27459 C CD . GLN H 8 11 ? 151.691 62.641 50.742 1.00 152.05 ? 11 GLN H CD 1 +ATOM 27460 O OE1 . GLN H 8 11 ? 151.553 63.846 50.511 1.00 151.29 ? 11 GLN H OE1 1 +ATOM 27461 N NE2 . GLN H 8 11 ? 152.219 62.187 51.872 1.00 151.64 ? 11 GLN H NE2 1 +ATOM 27462 N N . VAL H 8 12 ? 149.384 60.220 46.978 1.00 151.75 ? 12 VAL H N 1 +ATOM 27463 C CA . VAL H 8 12 ? 148.122 60.497 46.315 1.00 151.87 ? 12 VAL H CA 1 +ATOM 27464 C C . VAL H 8 12 ? 147.496 61.848 46.645 1.00 152.21 ? 12 VAL H C 1 +ATOM 27465 O O . VAL H 8 12 ? 146.980 62.035 47.746 1.00 152.31 ? 12 VAL H O 1 +ATOM 27466 C CB . VAL H 8 12 ? 147.108 59.424 46.679 1.00 152.11 ? 12 VAL H CB 1 +ATOM 27467 C CG1 . VAL H 8 12 ? 145.812 59.661 45.929 1.00 152.81 ? 12 VAL H CG1 1 +ATOM 27468 C CG2 . VAL H 8 12 ? 147.692 58.053 46.383 1.00 152.41 ? 12 VAL H CG2 1 +ATOM 27469 N N . SER H 8 13 ? 147.511 62.777 45.692 1.00 152.61 ? 13 SER H N 1 +ATOM 27470 C CA . SER H 8 13 ? 146.917 64.091 45.926 1.00 153.20 ? 13 SER H CA 1 +ATOM 27471 C C . SER H 8 13 ? 145.395 63.968 45.997 1.00 154.10 ? 13 SER H C 1 +ATOM 27472 O O . SER H 8 13 ? 144.758 64.597 46.841 1.00 154.13 ? 13 SER H O 1 +ATOM 27473 C CB . SER H 8 13 ? 147.310 65.078 44.820 1.00 152.38 ? 13 SER H CB 1 +ATOM 27474 O OG . SER H 8 13 ? 146.682 64.761 43.593 1.00 152.20 ? 13 SER H OG 1 +ATOM 27475 N N . GLU H 8 14 ? 144.821 63.149 45.114 1.00 155.38 ? 14 GLU H N 1 +ATOM 27476 C CA . GLU H 8 14 ? 143.370 62.933 45.083 1.00 156.19 ? 14 GLU H CA 1 +ATOM 27477 C C . GLU H 8 14 ? 142.940 61.714 44.249 1.00 155.96 ? 14 GLU H C 1 +ATOM 27478 O O . GLU H 8 14 ? 143.507 61.427 43.187 1.00 155.54 ? 14 GLU H O 1 +ATOM 27479 C CB . GLU H 8 14 ? 142.655 64.188 44.556 1.00 157.02 ? 14 GLU H CB 1 +ATOM 27480 C CG . GLU H 8 14 ? 141.124 64.115 44.600 1.00 157.86 ? 14 GLU H CG 1 +ATOM 27481 C CD . GLU H 8 14 ? 140.454 65.338 43.983 1.00 158.48 ? 14 GLU H CD 1 +ATOM 27482 O OE1 . GLU H 8 14 ? 140.719 65.628 42.796 1.00 158.79 ? 14 GLU H OE1 1 +ATOM 27483 O OE2 . GLU H 8 14 ? 139.659 66.007 44.682 1.00 158.78 ? 14 GLU H OE2 1 +ATOM 27484 N N . VAL H 8 15 ? 141.930 61.007 44.750 1.00 155.51 ? 15 VAL H N 1 +ATOM 27485 C CA . VAL H 8 15 ? 141.378 59.829 44.090 1.00 155.28 ? 15 VAL H CA 1 +ATOM 27486 C C . VAL H 8 15 ? 140.008 60.198 43.520 1.00 155.87 ? 15 VAL H C 1 +ATOM 27487 O O . VAL H 8 15 ? 139.210 60.842 44.209 1.00 156.00 ? 15 VAL H O 1 +ATOM 27488 C CB . VAL H 8 15 ? 141.220 58.674 45.093 1.00 154.87 ? 15 VAL H CB 1 +ATOM 27489 C CG1 . VAL H 8 15 ? 140.329 57.596 44.519 1.00 155.00 ? 15 VAL H CG1 1 +ATOM 27490 C CG2 . VAL H 8 15 ? 142.577 58.098 45.424 1.00 154.51 ? 15 VAL H CG2 1 +ATOM 27491 N N . ASP H 8 16 ? 139.735 59.786 42.276 1.00 156.15 ? 16 ASP H N 1 +ATOM 27492 C CA . ASP H 8 16 ? 138.463 60.108 41.617 1.00 155.63 ? 16 ASP H CA 1 +ATOM 27493 C C . ASP H 8 16 ? 137.630 58.988 40.981 1.00 155.21 ? 16 ASP H C 1 +ATOM 27494 O O . ASP H 8 16 ? 138.089 58.277 40.089 1.00 153.98 ? 16 ASP H O 1 +ATOM 27495 C CB . ASP H 8 16 ? 138.679 61.165 40.544 1.00 155.69 ? 16 ASP H CB 1 +ATOM 27496 C CG . ASP H 8 16 ? 137.438 61.396 39.723 1.00 155.98 ? 16 ASP H CG 1 +ATOM 27497 O OD1 . ASP H 8 16 ? 136.463 61.964 40.262 1.00 155.88 ? 16 ASP H OD1 1 +ATOM 27498 O OD2 . ASP H 8 16 ? 137.431 60.989 38.544 1.00 156.85 ? 16 ASP H OD2 1 +ATOM 27499 N N . PRO H 8 17 ? 136.375 58.844 41.431 1.00 155.76 ? 17 PRO H N 1 +ATOM 27500 C CA . PRO H 8 17 ? 135.414 57.848 40.956 1.00 156.37 ? 17 PRO H CA 1 +ATOM 27501 C C . PRO H 8 17 ? 134.275 58.504 40.171 1.00 156.59 ? 17 PRO H C 1 +ATOM 27502 O O . PRO H 8 17 ? 133.216 58.807 40.730 1.00 156.86 ? 17 PRO H O 1 +ATOM 27503 C CB . PRO H 8 17 ? 134.918 57.231 42.249 1.00 156.97 ? 17 PRO H CB 1 +ATOM 27504 C CG . PRO H 8 17 ? 134.781 58.445 43.123 1.00 157.20 ? 17 PRO H CG 1 +ATOM 27505 C CD . PRO H 8 17 ? 135.992 59.317 42.776 1.00 156.46 ? 17 PRO H CD 1 +ATOM 27506 N N . GLY H 8 18 ? 134.492 58.724 38.881 1.00 156.47 ? 18 GLY H N 1 +ATOM 27507 C CA . GLY H 8 18 ? 133.462 59.341 38.065 1.00 156.35 ? 18 GLY H CA 1 +ATOM 27508 C C . GLY H 8 18 ? 132.463 58.343 37.505 1.00 156.09 ? 18 GLY H C 1 +ATOM 27509 O O . GLY H 8 18 ? 132.494 58.027 36.313 1.00 155.82 ? 18 GLY H O 1 +ATOM 27510 N N . ARG H 8 19 ? 131.577 57.846 38.365 1.00 156.07 ? 19 ARG H N 1 +ATOM 27511 C CA . ARG H 8 19 ? 130.556 56.881 37.960 1.00 155.53 ? 19 ARG H CA 1 +ATOM 27512 C C . ARG H 8 19 ? 131.191 55.542 37.591 1.00 153.59 ? 19 ARG H C 1 +ATOM 27513 O O . ARG H 8 19 ? 130.716 54.847 36.694 1.00 153.57 ? 19 ARG H O 1 +ATOM 27514 C CB . ARG H 8 19 ? 129.750 57.436 36.770 1.00 157.49 ? 19 ARG H CB 1 +ATOM 27515 C CG . ARG H 8 19 ? 128.936 58.700 37.089 1.00 159.93 ? 19 ARG H CG 1 +ATOM 27516 C CD . ARG H 8 19 ? 128.288 59.300 35.840 1.00 162.25 ? 19 ARG H CD 1 +ATOM 27517 N NE . ARG H 8 19 ? 127.341 60.372 36.158 1.00 164.77 ? 19 ARG H NE 1 +ATOM 27518 C CZ . ARG H 8 19 ? 126.619 61.032 35.252 1.00 166.25 ? 19 ARG H CZ 1 +ATOM 27519 N NH1 . ARG H 8 19 ? 126.735 60.737 33.963 1.00 167.11 ? 19 ARG H NH1 1 +ATOM 27520 N NH2 . ARG H 8 19 ? 125.770 61.983 35.632 1.00 166.76 ? 19 ARG H NH2 1 +ATOM 27521 N N . TYR H 8 20 ? 132.258 55.181 38.296 1.00 151.03 ? 20 TYR H N 1 +ATOM 27522 C CA . TYR H 8 20 ? 132.964 53.936 38.027 1.00 148.79 ? 20 TYR H CA 1 +ATOM 27523 C C . TYR H 8 20 ? 133.100 53.067 39.264 1.00 147.14 ? 20 TYR H C 1 +ATOM 27524 O O . TYR H 8 20 ? 134.183 52.928 39.827 1.00 146.62 ? 20 TYR H O 1 +ATOM 27525 C CB . TYR H 8 20 ? 134.350 54.236 37.461 1.00 149.58 ? 20 TYR H CB 1 +ATOM 27526 C CG . TYR H 8 20 ? 134.399 54.444 35.959 1.00 150.16 ? 20 TYR H CG 1 +ATOM 27527 C CD1 . TYR H 8 20 ? 135.575 54.862 35.336 1.00 150.66 ? 20 TYR H CD1 1 +ATOM 27528 C CD2 . TYR H 8 20 ? 133.295 54.175 35.155 1.00 150.40 ? 20 TYR H CD2 1 +ATOM 27529 C CE1 . TYR H 8 20 ? 135.655 55.002 33.951 1.00 150.52 ? 20 TYR H CE1 1 +ATOM 27530 C CE2 . TYR H 8 20 ? 133.366 54.311 33.764 1.00 150.90 ? 20 TYR H CE2 1 +ATOM 27531 C CZ . TYR H 8 20 ? 134.551 54.721 33.170 1.00 150.65 ? 20 TYR H CZ 1 +ATOM 27532 O OH . TYR H 8 20 ? 134.640 54.824 31.797 1.00 150.37 ? 20 TYR H OH 1 +ATOM 27533 N N . ASN H 8 21 ? 131.988 52.464 39.660 1.00 145.78 ? 21 ASN H N 1 +ATOM 27534 C CA . ASN H 8 21 ? 131.924 51.603 40.834 1.00 144.56 ? 21 ASN H CA 1 +ATOM 27535 C C . ASN H 8 21 ? 133.167 50.780 41.163 1.00 143.13 ? 21 ASN H C 1 +ATOM 27536 O O . ASN H 8 21 ? 133.434 50.513 42.333 1.00 142.92 ? 21 ASN H O 1 +ATOM 27537 C CB . ASN H 8 21 ? 130.731 50.645 40.719 1.00 145.07 ? 21 ASN H CB 1 +ATOM 27538 C CG . ASN H 8 21 ? 129.439 51.354 40.351 1.00 145.72 ? 21 ASN H CG 1 +ATOM 27539 O OD1 . ASN H 8 21 ? 129.286 52.558 40.577 1.00 146.22 ? 21 ASN H OD1 1 +ATOM 27540 N ND2 . ASN H 8 21 ? 128.494 50.603 39.793 1.00 145.38 ? 21 ASN H ND2 1 +ATOM 27541 N N . LYS H 8 22 ? 133.934 50.377 40.157 1.00 141.69 ? 22 LYS H N 1 +ATOM 27542 C CA . LYS H 8 22 ? 135.098 49.552 40.439 1.00 141.09 ? 22 LYS H CA 1 +ATOM 27543 C C . LYS H 8 22 ? 136.455 50.057 39.976 1.00 140.82 ? 22 LYS H C 1 +ATOM 27544 O O . LYS H 8 22 ? 137.420 49.297 39.982 1.00 140.30 ? 22 LYS H O 1 +ATOM 27545 C CB . LYS H 8 22 ? 134.870 48.136 39.895 1.00 141.12 ? 22 LYS H CB 1 +ATOM 27546 C CG . LYS H 8 22 ? 133.637 47.432 40.482 1.00 141.77 ? 22 LYS H CG 1 +ATOM 27547 C CD . LYS H 8 22 ? 133.449 46.013 39.919 1.00 141.68 ? 22 LYS H CD 1 +ATOM 27548 C CE . LYS H 8 22 ? 132.181 45.333 40.457 1.00 140.83 ? 22 LYS H CE 1 +ATOM 27549 N NZ . LYS H 8 22 ? 132.010 43.931 39.954 1.00 139.68 ? 22 LYS H NZ 1 +ATOM 27550 N N . VAL H 8 23 ? 136.544 51.322 39.580 1.00 141.42 ? 23 VAL H N 1 +ATOM 27551 C CA . VAL H 8 23 ? 137.828 51.883 39.150 1.00 143.00 ? 23 VAL H CA 1 +ATOM 27552 C C . VAL H 8 23 ? 137.910 53.400 39.256 1.00 144.62 ? 23 VAL H C 1 +ATOM 27553 O O . VAL H 8 23 ? 136.992 54.108 38.849 1.00 145.34 ? 23 VAL H O 1 +ATOM 27554 C CB . VAL H 8 23 ? 138.171 51.506 37.702 1.00 142.48 ? 23 VAL H CB 1 +ATOM 27555 C CG1 . VAL H 8 23 ? 139.350 52.342 37.220 1.00 141.99 ? 23 VAL H CG1 1 +ATOM 27556 C CG2 . VAL H 8 23 ? 138.524 50.037 37.617 1.00 142.85 ? 23 VAL H CG2 1 +ATOM 27557 N N . CYS H 8 24 ? 139.025 53.892 39.793 1.00 146.00 ? 24 CYS H N 1 +ATOM 27558 C CA . CYS H 8 24 ? 139.237 55.325 39.954 1.00 146.98 ? 24 CYS H CA 1 +ATOM 27559 C C . CYS H 8 24 ? 140.580 55.756 39.398 1.00 147.90 ? 24 CYS H C 1 +ATOM 27560 O O . CYS H 8 24 ? 141.534 54.979 39.354 1.00 146.80 ? 24 CYS H O 1 +ATOM 27561 C CB . CYS H 8 24 ? 139.173 55.727 41.431 1.00 147.10 ? 24 CYS H CB 1 +ATOM 27562 S SG . CYS H 8 24 ? 137.550 55.617 42.213 1.00 147.53 ? 24 CYS H SG 1 +ATOM 27563 N N . ARG H 8 25 ? 140.639 57.012 38.978 1.00 150.05 ? 25 ARG H N 1 +ATOM 27564 C CA . ARG H 8 25 ? 141.858 57.581 38.439 1.00 152.35 ? 25 ARG H CA 1 +ATOM 27565 C C . ARG H 8 25 ? 142.562 58.311 39.566 1.00 154.03 ? 25 ARG H C 1 +ATOM 27566 O O . ARG H 8 25 ? 141.963 59.128 40.267 1.00 153.76 ? 25 ARG H O 1 +ATOM 27567 C CB . ARG H 8 25 ? 141.540 58.550 37.303 1.00 152.82 ? 25 ARG H CB 1 +ATOM 27568 C CG . ARG H 8 25 ? 142.763 59.251 36.746 1.00 153.04 ? 25 ARG H CG 1 +ATOM 27569 C CD . ARG H 8 25 ? 142.430 60.012 35.484 1.00 152.75 ? 25 ARG H CD 1 +ATOM 27570 N NE . ARG H 8 25 ? 141.951 59.117 34.440 1.00 152.22 ? 25 ARG H NE 1 +ATOM 27571 C CZ . ARG H 8 25 ? 141.661 59.508 33.207 1.00 152.67 ? 25 ARG H CZ 1 +ATOM 27572 N NH1 . ARG H 8 25 ? 141.804 60.781 32.869 1.00 153.19 ? 25 ARG H NH1 1 +ATOM 27573 N NH2 . ARG H 8 25 ? 141.235 58.628 32.315 1.00 153.01 ? 25 ARG H NH2 1 +ATOM 27574 N N . ILE H 8 26 ? 143.842 58.016 39.729 1.00 156.35 ? 26 ILE H N 1 +ATOM 27575 C CA . ILE H 8 26 ? 144.626 58.614 40.790 1.00 159.02 ? 26 ILE H CA 1 +ATOM 27576 C C . ILE H 8 26 ? 145.715 59.563 40.316 1.00 161.14 ? 26 ILE H C 1 +ATOM 27577 O O . ILE H 8 26 ? 146.305 59.372 39.254 1.00 161.47 ? 26 ILE H O 1 +ATOM 27578 C CB . ILE H 8 26 ? 145.236 57.503 41.658 1.00 158.46 ? 26 ILE H CB 1 +ATOM 27579 C CG1 . ILE H 8 26 ? 144.239 57.138 42.753 1.00 158.35 ? 26 ILE H CG1 1 +ATOM 27580 C CG2 . ILE H 8 26 ? 146.578 57.925 42.220 1.00 158.63 ? 26 ILE H CG2 1 +ATOM 27581 C CD1 . ILE H 8 26 ? 144.662 55.978 43.591 1.00 158.31 ? 26 ILE H CD1 1 +ATOM 27582 N N . GLU H 8 27 ? 145.971 60.590 41.122 1.00 163.51 ? 27 GLU H N 1 +ATOM 27583 C CA . GLU H 8 27 ? 146.993 61.576 40.809 1.00 166.12 ? 27 GLU H CA 1 +ATOM 27584 C C . GLU H 8 27 ? 147.892 61.843 42.016 1.00 167.56 ? 27 GLU H C 1 +ATOM 27585 O O . GLU H 8 27 ? 147.441 62.370 43.035 1.00 167.84 ? 27 GLU H O 1 +ATOM 27586 C CB . GLU H 8 27 ? 146.329 62.866 40.338 1.00 166.67 ? 27 GLU H CB 1 +ATOM 27587 C CG . GLU H 8 27 ? 145.542 62.680 39.056 1.00 168.22 ? 27 GLU H CG 1 +ATOM 27588 C CD . GLU H 8 27 ? 144.872 63.953 38.593 1.00 169.50 ? 27 GLU H CD 1 +ATOM 27589 O OE1 . GLU H 8 27 ? 144.073 64.512 39.377 1.00 170.28 ? 27 GLU H OE1 1 +ATOM 27590 O OE2 . GLU H 8 27 ? 145.141 64.388 37.449 1.00 169.97 ? 27 GLU H OE2 1 +ATOM 27591 N N . ALA H 8 28 ? 149.164 61.469 41.889 1.00 168.96 ? 28 ALA H N 1 +ATOM 27592 C CA . ALA H 8 28 ? 150.139 61.645 42.961 1.00 170.35 ? 28 ALA H CA 1 +ATOM 27593 C C . ALA H 8 28 ? 151.381 62.402 42.492 1.00 171.59 ? 28 ALA H C 1 +ATOM 27594 O O . ALA H 8 28 ? 151.489 62.784 41.327 1.00 171.43 ? 28 ALA H O 1 +ATOM 27595 C CB . ALA H 8 28 ? 150.541 60.283 43.516 1.00 169.61 ? 28 ALA H CB 1 +ATOM 27596 N N . ALA H 8 29 ? 152.314 62.618 43.417 1.00 173.19 ? 29 ALA H N 1 +ATOM 27597 C CA . ALA H 8 29 ? 153.564 63.318 43.124 1.00 174.51 ? 29 ALA H CA 1 +ATOM 27598 C C . ALA H 8 29 ? 154.741 62.522 43.698 1.00 175.47 ? 29 ALA H C 1 +ATOM 27599 O O . ALA H 8 29 ? 154.540 61.568 44.445 1.00 175.08 ? 29 ALA H O 1 +ATOM 27600 C CB . ALA H 8 29 ? 153.530 64.727 43.717 1.00 174.36 ? 29 ALA H CB 1 +ATOM 27601 N N . SER H 8 30 ? 155.963 62.925 43.357 1.00 176.93 ? 30 SER H N 1 +ATOM 27602 C CA . SER H 8 30 ? 157.172 62.233 43.815 1.00 178.52 ? 30 SER H CA 1 +ATOM 27603 C C . SER H 8 30 ? 157.873 62.856 45.030 1.00 180.45 ? 30 SER H C 1 +ATOM 27604 O O . SER H 8 30 ? 158.098 64.072 45.076 1.00 180.83 ? 30 SER H O 1 +ATOM 27605 C CB . SER H 8 30 ? 158.173 62.140 42.655 1.00 177.65 ? 30 SER H CB 1 +ATOM 27606 O OG . SER H 8 30 ? 159.419 61.612 43.076 1.00 176.35 ? 30 SER H OG 1 +ATOM 27607 N N . THR H 8 31 ? 158.220 62.014 46.008 1.00 182.16 ? 31 THR H N 1 +ATOM 27608 C CA . THR H 8 31 ? 158.925 62.467 47.213 1.00 183.28 ? 31 THR H CA 1 +ATOM 27609 C C . THR H 8 31 ? 160.412 62.490 46.881 1.00 183.91 ? 31 THR H C 1 +ATOM 27610 O O . THR H 8 31 ? 161.240 61.851 47.538 1.00 183.95 ? 31 THR H O 1 +ATOM 27611 C CB . THR H 8 31 ? 158.690 61.530 48.427 1.00 183.09 ? 31 THR H CB 1 +ATOM 27612 O OG1 . THR H 8 31 ? 157.288 61.446 48.702 1.00 183.41 ? 31 THR H OG1 1 +ATOM 27613 C CG2 . THR H 8 31 ? 159.389 62.076 49.670 1.00 182.77 ? 31 THR H CG2 1 +ATOM 27614 N N . THR H 8 32 ? 160.720 63.222 45.818 1.00 184.50 ? 32 THR H N 1 +ATOM 27615 C CA . THR H 8 32 ? 162.075 63.400 45.325 1.00 184.80 ? 32 THR H CA 1 +ATOM 27616 C C . THR H 8 32 ? 162.001 64.651 44.452 1.00 184.92 ? 32 THR H C 1 +ATOM 27617 O O . THR H 8 32 ? 161.828 65.755 44.976 1.00 185.61 ? 32 THR H O 1 +ATOM 27618 C CB . THR H 8 32 ? 162.544 62.188 44.487 1.00 184.71 ? 32 THR H CB 1 +ATOM 27619 O OG1 . THR H 8 32 ? 162.357 60.983 45.242 1.00 184.46 ? 32 THR H OG1 1 +ATOM 27620 C CG2 . THR H 8 32 ? 164.022 62.322 44.145 1.00 184.66 ? 32 THR H CG2 1 +ATOM 27621 N N . GLN H 8 33 ? 162.104 64.493 43.134 1.00 184.26 ? 33 GLN H N 1 +ATOM 27622 C CA . GLN H 8 33 ? 162.029 65.652 42.247 1.00 183.19 ? 33 GLN H CA 1 +ATOM 27623 C C . GLN H 8 33 ? 160.659 66.323 42.327 1.00 181.98 ? 33 GLN H C 1 +ATOM 27624 O O . GLN H 8 33 ? 159.637 65.648 42.457 1.00 181.92 ? 33 GLN H O 1 +ATOM 27625 C CB . GLN H 8 33 ? 162.322 65.256 40.792 1.00 183.34 ? 33 GLN H CB 1 +ATOM 27626 C CG . GLN H 8 33 ? 163.798 65.057 40.493 1.00 184.02 ? 33 GLN H CG 1 +ATOM 27627 C CD . GLN H 8 33 ? 164.232 63.609 40.584 1.00 184.36 ? 33 GLN H CD 1 +ATOM 27628 O OE1 . GLN H 8 33 ? 163.742 62.848 41.421 1.00 183.98 ? 33 GLN H OE1 1 +ATOM 27629 N NE2 . GLN H 8 33 ? 165.170 63.222 39.727 1.00 184.86 ? 33 GLN H NE2 1 +ATOM 27630 N N . ASP H 8 34 ? 160.650 67.654 42.269 1.00 180.32 ? 34 ASP H N 1 +ATOM 27631 C CA . ASP H 8 34 ? 159.407 68.421 42.314 1.00 178.44 ? 34 ASP H CA 1 +ATOM 27632 C C . ASP H 8 34 ? 158.848 68.495 40.889 1.00 176.90 ? 34 ASP H C 1 +ATOM 27633 O O . ASP H 8 34 ? 157.966 69.305 40.587 1.00 176.81 ? 34 ASP H O 1 +ATOM 27634 C CB . ASP H 8 34 ? 159.658 69.845 42.840 1.00 178.83 ? 34 ASP H CB 1 +ATOM 27635 C CG . ASP H 8 34 ? 160.151 69.871 44.283 1.00 178.98 ? 34 ASP H CG 1 +ATOM 27636 O OD1 . ASP H 8 34 ? 159.500 69.258 45.158 1.00 179.16 ? 34 ASP H OD1 1 +ATOM 27637 O OD2 . ASP H 8 34 ? 161.187 70.523 44.541 1.00 178.85 ? 34 ASP H OD2 1 +ATOM 27638 N N . GLN H 8 35 ? 159.375 67.636 40.019 1.00 174.75 ? 35 GLN H N 1 +ATOM 27639 C CA . GLN H 8 35 ? 158.963 67.586 38.618 1.00 172.12 ? 35 GLN H CA 1 +ATOM 27640 C C . GLN H 8 35 ? 158.069 66.377 38.308 1.00 170.24 ? 35 GLN H C 1 +ATOM 27641 O O . GLN H 8 35 ? 156.989 66.523 37.728 1.00 170.23 ? 35 GLN H O 1 +ATOM 27642 C CB . GLN H 8 35 ? 160.199 67.518 37.714 1.00 171.97 ? 35 GLN H CB 1 +ATOM 27643 C CG . GLN H 8 35 ? 161.236 68.599 37.947 1.00 170.95 ? 35 GLN H CG 1 +ATOM 27644 C CD . GLN H 8 35 ? 162.463 68.401 37.080 1.00 170.78 ? 35 GLN H CD 1 +ATOM 27645 O OE1 . GLN H 8 35 ? 163.098 67.345 37.119 1.00 170.91 ? 35 GLN H OE1 1 +ATOM 27646 N NE2 . GLN H 8 35 ? 162.801 69.414 36.288 1.00 170.14 ? 35 GLN H NE2 1 +ATOM 27647 N N . CYS H 8 36 ? 158.543 65.193 38.700 1.00 167.42 ? 36 CYS H N 1 +ATOM 27648 C CA . CYS H 8 36 ? 157.858 63.917 38.470 1.00 163.62 ? 36 CYS H CA 1 +ATOM 27649 C C . CYS H 8 36 ? 156.438 63.807 39.030 1.00 161.27 ? 36 CYS H C 1 +ATOM 27650 O O . CYS H 8 36 ? 156.237 63.490 40.203 1.00 160.91 ? 36 CYS H O 1 +ATOM 27651 C CB . CYS H 8 36 ? 158.718 62.772 39.017 1.00 163.42 ? 36 CYS H CB 1 +ATOM 27652 S SG . CYS H 8 36 ? 158.203 61.123 38.499 1.00 162.03 ? 36 CYS H SG 1 +ATOM 27653 N N . LYS H 8 37 ? 155.457 64.057 38.169 1.00 158.46 ? 37 LYS H N 1 +ATOM 27654 C CA . LYS H 8 37 ? 154.052 63.986 38.548 1.00 155.82 ? 37 LYS H CA 1 +ATOM 27655 C C . LYS H 8 37 ? 153.476 62.700 37.954 1.00 153.56 ? 37 LYS H C 1 +ATOM 27656 O O . LYS H 8 37 ? 154.003 62.183 36.970 1.00 153.26 ? 37 LYS H O 1 +ATOM 27657 C CB . LYS H 8 37 ? 153.307 65.210 37.998 1.00 156.42 ? 37 LYS H CB 1 +ATOM 27658 C CG . LYS H 8 37 ? 153.962 66.556 38.352 1.00 156.88 ? 37 LYS H CG 1 +ATOM 27659 C CD . LYS H 8 37 ? 153.285 67.748 37.657 1.00 156.15 ? 37 LYS H CD 1 +ATOM 27660 C CE . LYS H 8 37 ? 154.024 69.060 37.932 1.00 155.20 ? 37 LYS H CE 1 +ATOM 27661 N NZ . LYS H 8 37 ? 153.381 70.215 37.245 1.00 153.82 ? 37 LYS H NZ 1 +ATOM 27662 N N . LEU H 8 38 ? 152.405 62.180 38.546 1.00 150.88 ? 38 LEU H N 1 +ATOM 27663 C CA . LEU H 8 38 ? 151.798 60.953 38.037 1.00 147.74 ? 38 LEU H CA 1 +ATOM 27664 C C . LEU H 8 38 ? 150.275 60.986 37.994 1.00 146.12 ? 38 LEU H C 1 +ATOM 27665 O O . LEU H 8 38 ? 149.625 61.467 38.921 1.00 146.37 ? 38 LEU H O 1 +ATOM 27666 C CB . LEU H 8 38 ? 152.237 59.755 38.877 1.00 146.77 ? 38 LEU H CB 1 +ATOM 27667 C CG . LEU H 8 38 ? 151.658 58.432 38.378 1.00 145.93 ? 38 LEU H CG 1 +ATOM 27668 C CD1 . LEU H 8 38 ? 152.158 58.174 36.971 1.00 145.44 ? 38 LEU H CD1 1 +ATOM 27669 C CD2 . LEU H 8 38 ? 152.055 57.299 39.303 1.00 145.61 ? 38 LEU H CD2 1 +ATOM 27670 N N . THR H 8 39 ? 149.717 60.463 36.908 1.00 143.66 ? 39 THR H N 1 +ATOM 27671 C CA . THR H 8 39 ? 148.272 60.396 36.726 1.00 141.40 ? 39 THR H CA 1 +ATOM 27672 C C . THR H 8 39 ? 147.977 58.976 36.247 1.00 140.57 ? 39 THR H C 1 +ATOM 27673 O O . THR H 8 39 ? 148.230 58.649 35.091 1.00 140.53 ? 39 THR H O 1 +ATOM 27674 C CB . THR H 8 39 ? 147.803 61.400 35.662 1.00 140.72 ? 39 THR H CB 1 +ATOM 27675 O OG1 . THR H 8 39 ? 148.295 62.704 35.986 1.00 140.02 ? 39 THR H OG1 1 +ATOM 27676 C CG2 . THR H 8 39 ? 146.288 61.450 35.611 1.00 140.59 ? 39 THR H CG2 1 +ATOM 27677 N N . LEU H 8 40 ? 147.444 58.134 37.131 1.00 139.38 ? 40 LEU H N 1 +ATOM 27678 C CA . LEU H 8 40 ? 147.170 56.744 36.776 1.00 138.09 ? 40 LEU H CA 1 +ATOM 27679 C C . LEU H 8 40 ? 145.822 56.191 37.241 1.00 138.70 ? 40 LEU H C 1 +ATOM 27680 O O . LEU H 8 40 ? 145.433 56.365 38.400 1.00 138.49 ? 40 LEU H O 1 +ATOM 27681 C CB . LEU H 8 40 ? 148.292 55.861 37.325 1.00 136.09 ? 40 LEU H CB 1 +ATOM 27682 C CG . LEU H 8 40 ? 148.181 54.350 37.148 1.00 134.47 ? 40 LEU H CG 1 +ATOM 27683 C CD1 . LEU H 8 40 ? 148.214 54.008 35.686 1.00 133.71 ? 40 LEU H CD1 1 +ATOM 27684 C CD2 . LEU H 8 40 ? 149.321 53.670 37.867 1.00 133.63 ? 40 LEU H CD2 1 +ATOM 27685 N N . ASP H 8 41 ? 145.123 55.522 36.317 1.00 139.62 ? 41 ASP H N 1 +ATOM 27686 C CA . ASP H 8 41 ? 143.822 54.892 36.585 1.00 140.01 ? 41 ASP H CA 1 +ATOM 27687 C C . ASP H 8 41 ? 144.130 53.622 37.371 1.00 139.97 ? 41 ASP H C 1 +ATOM 27688 O O . ASP H 8 41 ? 145.158 52.984 37.140 1.00 140.04 ? 41 ASP H O 1 +ATOM 27689 C CB . ASP H 8 41 ? 143.103 54.489 35.280 1.00 140.26 ? 41 ASP H CB 1 +ATOM 27690 C CG . ASP H 8 41 ? 142.721 55.680 34.399 1.00 140.36 ? 41 ASP H CG 1 +ATOM 27691 O OD1 . ASP H 8 41 ? 142.026 56.603 34.881 1.00 140.08 ? 41 ASP H OD1 1 +ATOM 27692 O OD2 . ASP H 8 41 ? 143.106 55.676 33.208 1.00 139.76 ? 41 ASP H OD2 1 +ATOM 27693 N N . ILE H 8 42 ? 143.249 53.230 38.281 1.00 139.60 ? 42 ILE H N 1 +ATOM 27694 C CA . ILE H 8 42 ? 143.530 52.039 39.060 1.00 139.24 ? 42 ILE H CA 1 +ATOM 27695 C C . ILE H 8 42 ? 142.325 51.297 39.598 1.00 138.95 ? 42 ILE H C 1 +ATOM 27696 O O . ILE H 8 42 ? 141.374 51.899 40.096 1.00 139.10 ? 42 ILE H O 1 +ATOM 27697 C CB . ILE H 8 42 ? 144.478 52.389 40.215 1.00 139.44 ? 42 ILE H CB 1 +ATOM 27698 C CG1 . ILE H 8 42 ? 145.922 52.172 39.760 1.00 139.56 ? 42 ILE H CG1 1 +ATOM 27699 C CG2 . ILE H 8 42 ? 144.136 51.576 41.449 1.00 139.91 ? 42 ILE H CG2 1 +ATOM 27700 C CD1 . ILE H 8 42 ? 146.952 52.737 40.700 1.00 140.03 ? 42 ILE H CD1 1 +ATOM 27701 N N . ASN H 8 43 ? 142.394 49.974 39.500 1.00 138.23 ? 43 ASN H N 1 +ATOM 27702 C CA . ASN H 8 43 ? 141.333 49.104 39.967 1.00 137.68 ? 43 ASN H CA 1 +ATOM 27703 C C . ASN H 8 43 ? 141.201 49.163 41.480 1.00 137.96 ? 43 ASN H C 1 +ATOM 27704 O O . ASN H 8 43 ? 141.875 48.428 42.197 1.00 137.75 ? 43 ASN H O 1 +ATOM 27705 C CB . ASN H 8 43 ? 141.618 47.676 39.546 1.00 136.86 ? 43 ASN H CB 1 +ATOM 27706 C CG . ASN H 8 43 ? 140.584 46.725 40.056 1.00 137.48 ? 43 ASN H CG 1 +ATOM 27707 O OD1 . ASN H 8 43 ? 140.411 46.571 41.264 1.00 137.86 ? 43 ASN H OD1 1 +ATOM 27708 N ND2 . ASN H 8 43 ? 139.869 46.084 39.142 1.00 138.08 ? 43 ASN H ND2 1 +ATOM 27709 N N . VAL H 8 44 ? 140.313 50.026 41.955 1.00 138.75 ? 44 VAL H N 1 +ATOM 27710 C CA . VAL H 8 44 ? 140.092 50.210 43.385 1.00 139.64 ? 44 VAL H CA 1 +ATOM 27711 C C . VAL H 8 44 ? 139.227 49.121 44.015 1.00 139.77 ? 44 VAL H C 1 +ATOM 27712 O O . VAL H 8 44 ? 138.426 49.383 44.914 1.00 139.71 ? 44 VAL H O 1 +ATOM 27713 C CB . VAL H 8 44 ? 139.451 51.593 43.662 1.00 140.17 ? 44 VAL H CB 1 +ATOM 27714 C CG1 . VAL H 8 44 ? 139.402 51.870 45.167 1.00 140.96 ? 44 VAL H CG1 1 +ATOM 27715 C CG2 . VAL H 8 44 ? 140.243 52.675 42.942 1.00 140.04 ? 44 VAL H CG2 1 +ATOM 27716 N N . GLU H 8 45 ? 139.374 47.894 43.543 1.00 140.06 ? 45 GLU H N 1 +ATOM 27717 C CA . GLU H 8 45 ? 138.602 46.822 44.129 1.00 141.22 ? 45 GLU H CA 1 +ATOM 27718 C C . GLU H 8 45 ? 139.540 45.690 44.513 1.00 141.66 ? 45 GLU H C 1 +ATOM 27719 O O . GLU H 8 45 ? 139.277 44.956 45.465 1.00 141.75 ? 45 GLU H O 1 +ATOM 27720 C CB . GLU H 8 45 ? 137.520 46.334 43.164 1.00 142.51 ? 45 GLU H CB 1 +ATOM 27721 C CG . GLU H 8 45 ? 136.449 45.494 43.861 1.00 145.06 ? 45 GLU H CG 1 +ATOM 27722 C CD . GLU H 8 45 ? 135.314 45.058 42.946 1.00 146.05 ? 45 GLU H CD 1 +ATOM 27723 O OE1 . GLU H 8 45 ? 135.585 44.355 41.943 1.00 147.19 ? 45 GLU H OE1 1 +ATOM 27724 O OE2 . GLU H 8 45 ? 134.148 45.414 43.241 1.00 145.69 ? 45 GLU H OE2 1 +ATOM 27725 N N . LEU H 8 46 ? 140.645 45.564 43.783 1.00 142.24 ? 46 LEU H N 1 +ATOM 27726 C CA . LEU H 8 46 ? 141.633 44.524 44.069 1.00 143.27 ? 46 LEU H CA 1 +ATOM 27727 C C . LEU H 8 46 ? 142.819 45.137 44.808 1.00 144.35 ? 46 LEU H C 1 +ATOM 27728 O O . LEU H 8 46 ? 143.695 44.423 45.309 1.00 145.31 ? 46 LEU H O 1 +ATOM 27729 C CB . LEU H 8 46 ? 142.149 43.883 42.780 1.00 142.53 ? 46 LEU H CB 1 +ATOM 27730 C CG . LEU H 8 46 ? 141.218 43.732 41.583 1.00 142.27 ? 46 LEU H CG 1 +ATOM 27731 C CD1 . LEU H 8 46 ? 141.929 42.913 40.519 1.00 142.09 ? 46 LEU H CD1 1 +ATOM 27732 C CD2 . LEU H 8 46 ? 139.926 43.061 41.999 1.00 142.73 ? 46 LEU H CD2 1 +ATOM 27733 N N . PHE H 8 47 ? 142.843 46.466 44.858 1.00 144.45 ? 47 PHE H N 1 +ATOM 27734 C CA . PHE H 8 47 ? 143.909 47.205 45.518 1.00 144.01 ? 47 PHE H CA 1 +ATOM 27735 C C . PHE H 8 47 ? 143.396 48.599 45.834 1.00 143.98 ? 47 PHE H C 1 +ATOM 27736 O O . PHE H 8 47 ? 143.820 49.579 45.228 1.00 143.60 ? 47 PHE H O 1 +ATOM 27737 C CB . PHE H 8 47 ? 145.122 47.310 44.599 1.00 144.17 ? 47 PHE H CB 1 +ATOM 27738 C CG . PHE H 8 47 ? 146.211 48.167 45.144 1.00 144.98 ? 47 PHE H CG 1 +ATOM 27739 C CD1 . PHE H 8 47 ? 146.965 47.742 46.225 1.00 145.90 ? 47 PHE H CD1 1 +ATOM 27740 C CD2 . PHE H 8 47 ? 146.460 49.423 44.600 1.00 145.33 ? 47 PHE H CD2 1 +ATOM 27741 C CE1 . PHE H 8 47 ? 147.959 48.555 46.756 1.00 146.88 ? 47 PHE H CE1 1 +ATOM 27742 C CE2 . PHE H 8 47 ? 147.448 50.243 45.120 1.00 145.78 ? 47 PHE H CE2 1 +ATOM 27743 C CZ . PHE H 8 47 ? 148.198 49.813 46.202 1.00 146.77 ? 47 PHE H CZ 1 +ATOM 27744 N N . PRO H 8 48 ? 142.467 48.707 46.790 1.00 144.50 ? 48 PRO H N 1 +ATOM 27745 C CA . PRO H 8 48 ? 141.924 50.022 47.141 1.00 145.20 ? 48 PRO H CA 1 +ATOM 27746 C C . PRO H 8 48 ? 143.012 51.068 47.369 1.00 145.48 ? 48 PRO H C 1 +ATOM 27747 O O . PRO H 8 48 ? 144.182 50.735 47.580 1.00 145.48 ? 48 PRO H O 1 +ATOM 27748 C CB . PRO H 8 48 ? 141.110 49.733 48.400 1.00 145.15 ? 48 PRO H CB 1 +ATOM 27749 C CG . PRO H 8 48 ? 140.624 48.335 48.159 1.00 145.14 ? 48 PRO H CG 1 +ATOM 27750 C CD . PRO H 8 48 ? 141.870 47.652 47.626 1.00 144.73 ? 48 PRO H CD 1 +ATOM 27751 N N . VAL H 8 49 ? 142.619 52.335 47.306 1.00 145.52 ? 49 VAL H N 1 +ATOM 27752 C CA . VAL H 8 49 ? 143.547 53.429 47.512 1.00 145.84 ? 49 VAL H CA 1 +ATOM 27753 C C . VAL H 8 49 ? 142.802 54.677 47.955 1.00 147.59 ? 49 VAL H C 1 +ATOM 27754 O O . VAL H 8 49 ? 141.865 55.117 47.290 1.00 146.84 ? 49 VAL H O 1 +ATOM 27755 C CB . VAL H 8 49 ? 144.331 53.753 46.232 1.00 144.41 ? 49 VAL H CB 1 +ATOM 27756 C CG1 . VAL H 8 49 ? 145.202 54.957 46.470 1.00 144.16 ? 49 VAL H CG1 1 +ATOM 27757 C CG2 . VAL H 8 49 ? 145.196 52.575 45.828 1.00 143.27 ? 49 VAL H CG2 1 +ATOM 27758 N N . ALA H 8 50 ? 143.228 55.233 49.087 1.00 150.41 ? 50 ALA H N 1 +ATOM 27759 C CA . ALA H 8 50 ? 142.631 56.442 49.655 1.00 153.04 ? 50 ALA H CA 1 +ATOM 27760 C C . ALA H 8 50 ? 143.631 57.604 49.613 1.00 154.68 ? 50 ALA H C 1 +ATOM 27761 O O . ALA H 8 50 ? 144.844 57.388 49.553 1.00 154.78 ? 50 ALA H O 1 +ATOM 27762 C CB . ALA H 8 50 ? 142.187 56.181 51.094 1.00 153.20 ? 50 ALA H CB 1 +ATOM 27763 N N . ALA H 8 51 ? 143.117 58.832 49.654 1.00 156.62 ? 51 ALA H N 1 +ATOM 27764 C CA . ALA H 8 51 ? 143.948 60.038 49.597 1.00 158.51 ? 51 ALA H CA 1 +ATOM 27765 C C . ALA H 8 51 ? 145.181 60.029 50.507 1.00 159.64 ? 51 ALA H C 1 +ATOM 27766 O O . ALA H 8 51 ? 145.113 59.630 51.673 1.00 160.44 ? 51 ALA H O 1 +ATOM 27767 C CB . ALA H 8 51 ? 143.090 61.273 49.899 1.00 158.70 ? 51 ALA H CB 1 +ATOM 27768 N N . GLN H 8 52 ? 146.305 60.480 49.952 1.00 160.30 ? 52 GLN H N 1 +ATOM 27769 C CA . GLN H 8 52 ? 147.582 60.564 50.666 1.00 160.58 ? 52 GLN H CA 1 +ATOM 27770 C C . GLN H 8 52 ? 148.146 59.233 51.166 1.00 159.62 ? 52 GLN H C 1 +ATOM 27771 O O . GLN H 8 52 ? 147.919 58.833 52.311 1.00 159.45 ? 52 GLN H O 1 +ATOM 27772 C CB . GLN H 8 52 ? 147.471 61.546 51.845 1.00 162.13 ? 52 GLN H CB 1 +ATOM 27773 C CG . GLN H 8 52 ? 147.095 62.978 51.450 1.00 163.41 ? 52 GLN H CG 1 +ATOM 27774 C CD . GLN H 8 52 ? 147.445 63.997 52.524 1.00 164.24 ? 52 GLN H CD 1 +ATOM 27775 O OE1 . GLN H 8 52 ? 148.622 64.224 52.822 1.00 164.70 ? 52 GLN H OE1 1 +ATOM 27776 N NE2 . GLN H 8 52 ? 146.424 64.615 53.111 1.00 164.39 ? 52 GLN H NE2 1 +ATOM 27777 N N . ASP H 8 53 ? 148.891 58.558 50.298 1.00 158.57 ? 53 ASP H N 1 +ATOM 27778 C CA . ASP H 8 53 ? 149.506 57.287 50.645 1.00 157.92 ? 53 ASP H CA 1 +ATOM 27779 C C . ASP H 8 53 ? 150.875 57.177 49.999 1.00 157.41 ? 53 ASP H C 1 +ATOM 27780 O O . ASP H 8 53 ? 151.194 57.918 49.075 1.00 156.77 ? 53 ASP H O 1 +ATOM 27781 C CB . ASP H 8 53 ? 148.621 56.115 50.210 1.00 158.34 ? 53 ASP H CB 1 +ATOM 27782 C CG . ASP H 8 53 ? 147.598 55.725 51.274 1.00 158.78 ? 53 ASP H CG 1 +ATOM 27783 O OD1 . ASP H 8 53 ? 148.009 55.414 52.411 1.00 159.21 ? 53 ASP H OD1 1 +ATOM 27784 O OD2 . ASP H 8 53 ? 146.384 55.722 50.978 1.00 158.45 ? 53 ASP H OD2 1 +ATOM 27785 N N . SER H 8 54 ? 151.679 56.245 50.497 1.00 157.72 ? 54 SER H N 1 +ATOM 27786 C CA . SER H 8 54 ? 153.034 56.040 49.992 1.00 158.34 ? 54 SER H CA 1 +ATOM 27787 C C . SER H 8 54 ? 153.146 54.897 48.983 1.00 158.06 ? 54 SER H C 1 +ATOM 27788 O O . SER H 8 54 ? 153.659 53.821 49.307 1.00 158.90 ? 54 SER H O 1 +ATOM 27789 C CB . SER H 8 54 ? 153.998 55.779 51.163 1.00 159.01 ? 54 SER H CB 1 +ATOM 27790 O OG . SER H 8 54 ? 153.651 54.605 51.889 1.00 158.83 ? 54 SER H OG 1 +ATOM 27791 N N . LEU H 8 55 ? 152.679 55.133 47.760 1.00 156.65 ? 55 LEU H N 1 +ATOM 27792 C CA . LEU H 8 55 ? 152.740 54.113 46.715 1.00 154.69 ? 55 LEU H CA 1 +ATOM 27793 C C . LEU H 8 55 ? 154.113 54.094 46.062 1.00 152.76 ? 55 LEU H C 1 +ATOM 27794 O O . LEU H 8 55 ? 154.743 55.137 45.886 1.00 152.33 ? 55 LEU H O 1 +ATOM 27795 C CB . LEU H 8 55 ? 151.671 54.377 45.653 1.00 155.59 ? 55 LEU H CB 1 +ATOM 27796 C CG . LEU H 8 55 ? 150.221 54.197 46.108 1.00 155.98 ? 55 LEU H CG 1 +ATOM 27797 C CD1 . LEU H 8 55 ? 149.267 54.810 45.096 1.00 155.71 ? 55 LEU H CD1 1 +ATOM 27798 C CD2 . LEU H 8 55 ? 149.939 52.717 46.291 1.00 156.36 ? 55 LEU H CD2 1 +ATOM 27799 N N . THR H 8 56 ? 154.574 52.903 45.703 1.00 150.65 ? 56 THR H N 1 +ATOM 27800 C CA . THR H 8 56 ? 155.879 52.775 45.077 1.00 149.17 ? 56 THR H CA 1 +ATOM 27801 C C . THR H 8 56 ? 155.742 52.258 43.652 1.00 146.83 ? 56 THR H C 1 +ATOM 27802 O O . THR H 8 56 ? 155.494 51.077 43.420 1.00 146.63 ? 56 THR H O 1 +ATOM 27803 C CB . THR H 8 56 ? 156.788 51.833 45.886 1.00 150.17 ? 56 THR H CB 1 +ATOM 27804 O OG1 . THR H 8 56 ? 156.760 52.216 47.269 1.00 150.78 ? 56 THR H OG1 1 +ATOM 27805 C CG2 . THR H 8 56 ? 158.228 51.914 45.374 1.00 150.84 ? 56 THR H CG2 1 +ATOM 27806 N N . VAL H 8 57 ? 155.917 53.162 42.699 1.00 144.29 ? 57 VAL H N 1 +ATOM 27807 C CA . VAL H 8 57 ? 155.797 52.829 41.295 1.00 141.45 ? 57 VAL H CA 1 +ATOM 27808 C C . VAL H 8 57 ? 157.084 52.331 40.651 1.00 140.20 ? 57 VAL H C 1 +ATOM 27809 O O . VAL H 8 57 ? 158.171 52.845 40.901 1.00 139.46 ? 57 VAL H O 1 +ATOM 27810 C CB . VAL H 8 57 ? 155.287 54.040 40.515 1.00 141.35 ? 57 VAL H CB 1 +ATOM 27811 C CG1 . VAL H 8 57 ? 155.311 53.750 39.032 1.00 141.48 ? 57 VAL H CG1 1 +ATOM 27812 C CG2 . VAL H 8 57 ? 153.880 54.388 40.979 1.00 140.42 ? 57 VAL H CG2 1 +ATOM 27813 N N . THR H 8 58 ? 156.937 51.321 39.806 1.00 139.36 ? 58 THR H N 1 +ATOM 27814 C CA . THR H 8 58 ? 158.055 50.725 39.096 1.00 139.21 ? 58 THR H CA 1 +ATOM 27815 C C . THR H 8 58 ? 157.557 50.413 37.691 1.00 139.55 ? 58 THR H C 1 +ATOM 27816 O O . THR H 8 58 ? 156.371 50.570 37.405 1.00 139.76 ? 58 THR H O 1 +ATOM 27817 C CB . THR H 8 58 ? 158.493 49.417 39.775 1.00 138.99 ? 58 THR H CB 1 +ATOM 27818 O OG1 . THR H 8 58 ? 158.642 49.645 41.181 1.00 139.22 ? 58 THR H OG1 1 +ATOM 27819 C CG2 . THR H 8 58 ? 159.818 48.926 39.203 1.00 138.27 ? 58 THR H CG2 1 +ATOM 27820 N N . ILE H 8 59 ? 158.452 49.981 36.811 1.00 139.89 ? 59 ILE H N 1 +ATOM 27821 C CA . ILE H 8 59 ? 158.052 49.651 35.452 1.00 140.47 ? 59 ILE H CA 1 +ATOM 27822 C C . ILE H 8 59 ? 158.795 48.428 34.916 1.00 142.14 ? 59 ILE H C 1 +ATOM 27823 O O . ILE H 8 59 ? 158.521 47.311 35.351 1.00 142.89 ? 59 ILE H O 1 +ATOM 27824 C CB . ILE H 8 59 ? 158.231 50.869 34.518 1.00 138.59 ? 59 ILE H CB 1 +ATOM 27825 C CG1 . ILE H 8 59 ? 157.231 51.957 34.924 1.00 137.76 ? 59 ILE H CG1 1 +ATOM 27826 C CG2 . ILE H 8 59 ? 157.989 50.474 33.076 1.00 138.23 ? 59 ILE H CG2 1 +ATOM 27827 C CD1 . ILE H 8 59 ? 157.130 53.123 33.963 1.00 136.92 ? 59 ILE H CD1 1 +ATOM 27828 N N . ALA H 8 60 ? 159.719 48.621 33.980 1.00 143.84 ? 60 ALA H N 1 +ATOM 27829 C CA . ALA H 8 60 ? 160.479 47.504 33.409 1.00 145.58 ? 60 ALA H CA 1 +ATOM 27830 C C . ALA H 8 60 ? 159.646 46.569 32.535 1.00 146.50 ? 60 ALA H C 1 +ATOM 27831 O O . ALA H 8 60 ? 158.433 46.456 32.689 1.00 145.97 ? 60 ALA H O 1 +ATOM 27832 C CB . ALA H 8 60 ? 161.146 46.709 34.518 1.00 146.45 ? 60 ALA H CB 1 +ATOM 27833 N N . SER H 8 61 ? 160.317 45.875 31.628 1.00 148.22 ? 61 SER H N 1 +ATOM 27834 C CA . SER H 8 61 ? 159.622 44.986 30.723 1.00 150.59 ? 61 SER H CA 1 +ATOM 27835 C C . SER H 8 61 ? 160.105 43.553 30.759 1.00 152.79 ? 61 SER H C 1 +ATOM 27836 O O . SER H 8 61 ? 160.840 43.129 29.867 1.00 152.35 ? 61 SER H O 1 +ATOM 27837 C CB . SER H 8 61 ? 159.747 45.505 29.293 1.00 151.85 ? 61 SER H CB 1 +ATOM 27838 O OG . SER H 8 61 ? 161.092 45.443 28.846 1.00 153.21 ? 61 SER H OG 1 +ATOM 27839 N N . SER H 8 62 ? 159.690 42.816 31.784 1.00 155.31 ? 62 SER H N 1 +ATOM 27840 C CA . SER H 8 62 ? 160.040 41.402 31.925 1.00 158.32 ? 62 SER H CA 1 +ATOM 27841 C C . SER H 8 62 ? 160.070 40.912 33.360 1.00 160.21 ? 62 SER H C 1 +ATOM 27842 O O . SER H 8 62 ? 161.113 40.913 34.011 1.00 160.48 ? 62 SER H O 1 +ATOM 27843 C CB . SER H 8 62 ? 161.391 41.079 31.267 1.00 159.37 ? 62 SER H CB 1 +ATOM 27844 O OG . SER H 8 62 ? 162.465 41.722 31.925 1.00 161.25 ? 62 SER H OG 1 +ATOM 27845 N N . LEU H 8 63 ? 158.919 40.480 33.854 1.00 162.85 ? 63 LEU H N 1 +ATOM 27846 C CA . LEU H 8 63 ? 158.846 39.959 35.208 1.00 165.98 ? 63 LEU H CA 1 +ATOM 27847 C C . LEU H 8 63 ? 159.548 38.602 35.210 1.00 167.03 ? 63 LEU H C 1 +ATOM 27848 O O . LEU H 8 63 ? 159.147 37.686 35.932 1.00 167.87 ? 63 LEU H O 1 +ATOM 27849 C CB . LEU H 8 63 ? 157.383 39.795 35.623 1.00 166.55 ? 63 LEU H CB 1 +ATOM 27850 C CG . LEU H 8 63 ? 156.549 41.077 35.604 1.00 167.34 ? 63 LEU H CG 1 +ATOM 27851 C CD1 . LEU H 8 63 ? 155.131 40.784 36.071 1.00 167.52 ? 63 LEU H CD1 1 +ATOM 27852 C CD2 . LEU H 8 63 ? 157.204 42.115 36.508 1.00 168.42 ? 63 LEU H CD2 1 +ATOM 27853 N N . ASN H 8 64 ? 160.602 38.492 34.401 1.00 168.85 ? 64 ASN H N 1 +ATOM 27854 C CA . ASN H 8 64 ? 161.364 37.251 34.257 1.00 171.18 ? 64 ASN H CA 1 +ATOM 27855 C C . ASN H 8 64 ? 162.551 37.056 35.215 1.00 171.33 ? 64 ASN H C 1 +ATOM 27856 O O . ASN H 8 64 ? 162.462 36.255 36.152 1.00 172.95 ? 64 ASN H O 1 +ATOM 27857 C CB . ASN H 8 64 ? 161.856 37.105 32.806 1.00 170.68 ? 64 ASN H CB 1 +ATOM 27858 C CG . ASN H 8 64 ? 160.726 36.831 31.820 1.00 171.16 ? 64 ASN H CG 1 +ATOM 27859 O OD1 . ASN H 8 64 ? 160.011 35.830 31.931 1.00 171.26 ? 64 ASN H OD1 1 +ATOM 27860 N ND2 . ASN H 8 64 ? 160.566 37.721 30.844 1.00 171.40 ? 64 ASN H ND2 1 +ATOM 27861 N N . LEU H 8 65 ? 163.654 37.771 34.968 1.00 171.87 ? 65 LEU H N 1 +ATOM 27862 C CA . LEU H 8 65 ? 164.886 37.681 35.776 1.00 171.30 ? 65 LEU H CA 1 +ATOM 27863 C C . LEU H 8 65 ? 165.828 36.588 35.265 1.00 170.28 ? 65 LEU H C 1 +ATOM 27864 O O . LEU H 8 65 ? 166.798 36.864 34.555 1.00 168.87 ? 65 LEU H O 1 +ATOM 27865 C CB . LEU H 8 65 ? 164.568 37.418 37.258 1.00 170.93 ? 65 LEU H CB 1 +ATOM 27866 C CG . LEU H 8 65 ? 164.086 38.593 38.112 1.00 170.78 ? 65 LEU H CG 1 +ATOM 27867 C CD1 . LEU H 8 65 ? 163.573 38.084 39.453 1.00 170.28 ? 65 LEU H CD1 1 +ATOM 27868 C CD2 . LEU H 8 65 ? 165.235 39.581 38.297 1.00 170.35 ? 65 LEU H CD2 1 +ATOM 27869 N N . THR H 8 76 ? 153.938 38.134 22.454 1.00 184.13 ? 76 THR H N 1 +ATOM 27870 C CA . THR H 8 76 ? 155.024 37.658 23.307 1.00 184.61 ? 76 THR H CA 1 +ATOM 27871 C C . THR H 8 76 ? 154.692 36.271 23.872 1.00 184.03 ? 76 THR H C 1 +ATOM 27872 O O . THR H 8 76 ? 154.861 36.017 25.068 1.00 184.38 ? 76 THR H O 1 +ATOM 27873 C CB . THR H 8 76 ? 155.294 38.643 24.493 1.00 185.39 ? 76 THR H CB 1 +ATOM 27874 O OG1 . THR H 8 76 ? 155.415 39.982 23.993 1.00 185.81 ? 76 THR H OG1 1 +ATOM 27875 C CG2 . THR H 8 76 ? 156.593 38.279 25.221 1.00 185.61 ? 76 THR H CG2 1 +ATOM 27876 N N . ARG H 8 77 ? 154.213 35.381 23.005 1.00 182.82 ? 77 ARG H N 1 +ATOM 27877 C CA . ARG H 8 77 ? 153.863 34.015 23.400 1.00 181.21 ? 77 ARG H CA 1 +ATOM 27878 C C . ARG H 8 77 ? 152.736 33.957 24.434 1.00 179.49 ? 77 ARG H C 1 +ATOM 27879 O O . ARG H 8 77 ? 152.696 34.752 25.374 1.00 179.18 ? 77 ARG H O 1 +ATOM 27880 C CB . ARG H 8 77 ? 155.106 33.298 23.939 1.00 182.22 ? 77 ARG H CB 1 +ATOM 27881 C CG . ARG H 8 77 ? 156.273 33.294 22.959 1.00 183.39 ? 77 ARG H CG 1 +ATOM 27882 C CD . ARG H 8 77 ? 157.514 32.655 23.556 1.00 184.18 ? 77 ARG H CD 1 +ATOM 27883 N NE . ARG H 8 77 ? 158.673 32.809 22.682 1.00 184.66 ? 77 ARG H NE 1 +ATOM 27884 C CZ . ARG H 8 77 ? 159.901 32.407 22.992 1.00 185.06 ? 77 ARG H CZ 1 +ATOM 27885 N NH1 . ARG H 8 77 ? 160.138 31.821 24.158 1.00 185.25 ? 77 ARG H NH1 1 +ATOM 27886 N NH2 . ARG H 8 77 ? 160.894 32.597 22.137 1.00 185.32 ? 77 ARG H NH2 1 +ATOM 27887 N N . SER H 8 78 ? 151.824 33.005 24.250 1.00 177.42 ? 78 SER H N 1 +ATOM 27888 C CA . SER H 8 78 ? 150.687 32.838 25.148 1.00 175.41 ? 78 SER H CA 1 +ATOM 27889 C C . SER H 8 78 ? 151.073 33.018 26.611 1.00 174.10 ? 78 SER H C 1 +ATOM 27890 O O . SER H 8 78 ? 152.218 32.804 26.996 1.00 174.05 ? 78 SER H O 1 +ATOM 27891 C CB . SER H 8 78 ? 150.036 31.466 24.936 1.00 175.44 ? 78 SER H CB 1 +ATOM 27892 O OG . SER H 8 78 ? 150.987 30.419 24.997 1.00 175.25 ? 78 SER H OG 1 +ATOM 27893 N N . TRP H 8 79 ? 150.099 33.415 27.417 1.00 172.53 ? 79 TRP H N 1 +ATOM 27894 C CA . TRP H 8 79 ? 150.299 33.660 28.835 1.00 171.43 ? 79 TRP H CA 1 +ATOM 27895 C C . TRP H 8 79 ? 149.924 32.452 29.689 1.00 172.75 ? 79 TRP H C 1 +ATOM 27896 O O . TRP H 8 79 ? 148.806 31.962 29.621 1.00 172.45 ? 79 TRP H O 1 +ATOM 27897 C CB . TRP H 8 79 ? 149.462 34.870 29.227 1.00 168.53 ? 79 TRP H CB 1 +ATOM 27898 C CG . TRP H 8 79 ? 149.262 35.044 30.671 1.00 165.39 ? 79 TRP H CG 1 +ATOM 27899 C CD1 . TRP H 8 79 ? 150.025 35.776 31.522 1.00 164.83 ? 79 TRP H CD1 1 +ATOM 27900 C CD2 . TRP H 8 79 ? 148.205 34.489 31.448 1.00 164.10 ? 79 TRP H CD2 1 +ATOM 27901 N NE1 . TRP H 8 79 ? 149.503 35.720 32.789 1.00 164.08 ? 79 TRP H NE1 1 +ATOM 27902 C CE2 . TRP H 8 79 ? 148.383 34.935 32.770 1.00 163.87 ? 79 TRP H CE2 1 +ATOM 27903 C CE3 . TRP H 8 79 ? 147.118 33.661 31.154 1.00 163.84 ? 79 TRP H CE3 1 +ATOM 27904 C CZ2 . TRP H 8 79 ? 147.515 34.575 33.802 1.00 164.20 ? 79 TRP H CZ2 1 +ATOM 27905 C CZ3 . TRP H 8 79 ? 146.255 33.302 32.178 1.00 163.84 ? 79 TRP H CZ3 1 +ATOM 27906 C CH2 . TRP H 8 79 ? 146.458 33.761 33.486 1.00 164.19 ? 79 TRP H CH2 1 +ATOM 27907 N N . ARG H 8 80 ? 150.867 31.977 30.496 1.00 175.21 ? 80 ARG H N 1 +ATOM 27908 C CA . ARG H 8 80 ? 150.632 30.822 31.361 1.00 177.76 ? 80 ARG H CA 1 +ATOM 27909 C C . ARG H 8 80 ? 150.096 31.231 32.737 1.00 179.47 ? 80 ARG H C 1 +ATOM 27910 O O . ARG H 8 80 ? 150.369 32.329 33.216 1.00 180.52 ? 80 ARG H O 1 +ATOM 27911 C CB . ARG H 8 80 ? 151.929 30.027 31.544 1.00 177.96 ? 80 ARG H CB 1 +ATOM 27912 C CG . ARG H 8 80 ? 152.481 29.420 30.269 1.00 178.30 ? 80 ARG H CG 1 +ATOM 27913 C CD . ARG H 8 80 ? 153.696 28.562 30.565 1.00 178.94 ? 80 ARG H CD 1 +ATOM 27914 N NE . ARG H 8 80 ? 154.066 27.734 29.423 1.00 179.83 ? 80 ARG H NE 1 +ATOM 27915 C CZ . ARG H 8 80 ? 154.904 26.706 29.492 1.00 180.65 ? 80 ARG H CZ 1 +ATOM 27916 N NH1 . ARG H 8 80 ? 155.461 26.381 30.651 1.00 181.27 ? 80 ARG H NH1 1 +ATOM 27917 N NH2 . ARG H 8 80 ? 155.177 25.992 28.407 1.00 181.01 ? 80 ARG H NH2 1 +ATOM 27918 N N . PRO H 8 81 ? 149.315 30.347 33.380 1.00 180.63 ? 81 PRO H N 1 +ATOM 27919 C CA . PRO H 8 81 ? 148.699 30.533 34.704 1.00 182.28 ? 81 PRO H CA 1 +ATOM 27920 C C . PRO H 8 81 ? 149.681 30.506 35.917 1.00 184.83 ? 81 PRO H C 1 +ATOM 27921 O O . PRO H 8 81 ? 150.632 31.288 35.948 1.00 184.55 ? 81 PRO H O 1 +ATOM 27922 C CB . PRO H 8 81 ? 147.640 29.431 34.722 1.00 181.36 ? 81 PRO H CB 1 +ATOM 27923 C CG . PRO H 8 81 ? 147.285 29.276 33.283 1.00 180.29 ? 81 PRO H CG 1 +ATOM 27924 C CD . PRO H 8 81 ? 148.638 29.264 32.651 1.00 180.04 ? 81 PRO H CD 1 +ATOM 27925 N N . PRO H 8 82 ? 149.466 29.634 36.935 1.00 187.50 ? 82 PRO H N 1 +ATOM 27926 C CA . PRO H 8 82 ? 150.438 29.676 38.039 1.00 189.61 ? 82 PRO H CA 1 +ATOM 27927 C C . PRO H 8 82 ? 151.707 28.827 37.879 1.00 191.67 ? 82 PRO H C 1 +ATOM 27928 O O . PRO H 8 82 ? 152.603 29.169 37.102 1.00 191.50 ? 82 PRO H O 1 +ATOM 27929 C CB . PRO H 8 82 ? 149.607 29.220 39.235 1.00 189.37 ? 82 PRO H CB 1 +ATOM 27930 C CG . PRO H 8 82 ? 148.755 28.172 38.629 1.00 188.65 ? 82 PRO H CG 1 +ATOM 27931 C CD . PRO H 8 82 ? 148.281 28.857 37.352 1.00 188.41 ? 82 PRO H CD 1 +ATOM 27932 N N . GLN H 8 83 ? 151.765 27.727 38.638 1.00 194.11 ? 83 GLN H N 1 +ATOM 27933 C CA . GLN H 8 83 ? 152.905 26.803 38.652 1.00 196.31 ? 83 GLN H CA 1 +ATOM 27934 C C . GLN H 8 83 ? 154.097 27.485 39.313 1.00 197.34 ? 83 GLN H C 1 +ATOM 27935 O O . GLN H 8 83 ? 154.863 26.864 40.064 1.00 197.10 ? 83 GLN H O 1 +ATOM 27936 C CB . GLN H 8 83 ? 153.290 26.377 37.232 1.00 197.07 ? 83 GLN H CB 1 +ATOM 27937 C CG . GLN H 8 83 ? 152.241 25.546 36.513 1.00 198.29 ? 83 GLN H CG 1 +ATOM 27938 C CD . GLN H 8 83 ? 152.726 25.049 35.163 1.00 198.89 ? 83 GLN H CD 1 +ATOM 27939 O OE1 . GLN H 8 83 ? 153.135 25.838 34.307 1.00 199.31 ? 83 GLN H OE1 1 +ATOM 27940 N NE2 . GLN H 8 83 ? 152.684 23.734 34.964 1.00 198.82 ? 83 GLN H NE2 1 +ATOM 27941 N N . ALA H 8 84 ? 154.227 28.776 39.018 1.00 198.44 ? 84 ALA H N 1 +ATOM 27942 C CA . ALA H 8 84 ? 155.291 29.617 39.541 1.00 199.01 ? 84 ALA H CA 1 +ATOM 27943 C C . ALA H 8 84 ? 155.177 29.786 41.052 1.00 199.28 ? 84 ALA H C 1 +ATOM 27944 O O . ALA H 8 84 ? 155.615 30.799 41.605 1.00 199.58 ? 84 ALA H O 1 +ATOM 27945 C CB . ALA H 8 84 ? 155.258 30.982 38.854 1.00 198.70 ? 84 ALA H CB 1 +ATOM 27946 N N . GLY H 8 85 ? 154.570 28.804 41.715 1.00 199.34 ? 85 GLY H N 1 +ATOM 27947 C CA . GLY H 8 85 ? 154.460 28.869 43.158 1.00 199.11 ? 85 GLY H CA 1 +ATOM 27948 C C . GLY H 8 85 ? 155.901 28.891 43.621 1.00 199.01 ? 85 GLY H C 1 +ATOM 27949 O O . GLY H 8 85 ? 156.242 29.467 44.660 1.00 199.14 ? 85 GLY H O 1 +ATOM 27950 N N . ASP H 8 86 ? 156.753 28.262 42.811 1.00 198.40 ? 86 ASP H N 1 +ATOM 27951 C CA . ASP H 8 86 ? 158.182 28.194 43.084 1.00 197.39 ? 86 ASP H CA 1 +ATOM 27952 C C . ASP H 8 86 ? 159.043 28.672 41.905 1.00 196.12 ? 86 ASP H C 1 +ATOM 27953 O O . ASP H 8 86 ? 160.241 28.398 41.863 1.00 196.69 ? 86 ASP H O 1 +ATOM 27954 C CB . ASP H 8 86 ? 158.585 26.767 43.474 1.00 197.80 ? 86 ASP H CB 1 +ATOM 27955 C CG . ASP H 8 86 ? 159.274 26.705 44.834 1.00 197.90 ? 86 ASP H CG 1 +ATOM 27956 O OD1 . ASP H 8 86 ? 160.240 27.467 45.058 1.00 197.52 ? 86 ASP H OD1 1 +ATOM 27957 O OD2 . ASP H 8 86 ? 158.852 25.889 45.679 1.00 198.20 ? 86 ASP H OD2 1 +ATOM 27958 N N . ARG H 8 87 ? 158.438 29.374 40.948 1.00 193.94 ? 87 ARG H N 1 +ATOM 27959 C CA . ARG H 8 87 ? 159.180 29.910 39.802 1.00 191.18 ? 87 ARG H CA 1 +ATOM 27960 C C . ARG H 8 87 ? 159.466 31.393 40.035 1.00 189.17 ? 87 ARG H C 1 +ATOM 27961 O O . ARG H 8 87 ? 159.209 31.926 41.116 1.00 188.71 ? 87 ARG H O 1 +ATOM 27962 C CB . ARG H 8 87 ? 158.378 29.778 38.506 1.00 191.28 ? 87 ARG H CB 1 +ATOM 27963 C CG . ARG H 8 87 ? 158.436 28.436 37.809 1.00 191.29 ? 87 ARG H CG 1 +ATOM 27964 C CD . ARG H 8 87 ? 157.672 28.545 36.495 1.00 191.91 ? 87 ARG H CD 1 +ATOM 27965 N NE . ARG H 8 87 ? 157.804 27.366 35.644 1.00 192.59 ? 87 ARG H NE 1 +ATOM 27966 C CZ . ARG H 8 87 ? 157.268 27.261 34.430 1.00 192.80 ? 87 ARG H CZ 1 +ATOM 27967 N NH1 . ARG H 8 87 ? 156.562 28.266 33.924 1.00 192.71 ? 87 ARG H NH1 1 +ATOM 27968 N NH2 . ARG H 8 87 ? 157.442 26.155 33.717 1.00 192.68 ? 87 ARG H NH2 1 +ATOM 27969 N N . SER H 8 88 ? 159.996 32.055 39.010 1.00 186.88 ? 88 SER H N 1 +ATOM 27970 C CA . SER H 8 88 ? 160.297 33.481 39.090 1.00 184.49 ? 88 SER H CA 1 +ATOM 27971 C C . SER H 8 88 ? 159.045 34.233 39.545 1.00 182.57 ? 88 SER H C 1 +ATOM 27972 O O . SER H 8 88 ? 157.932 33.757 39.340 1.00 182.92 ? 88 SER H O 1 +ATOM 27973 C CB . SER H 8 88 ? 160.759 33.981 37.720 1.00 184.75 ? 88 SER H CB 1 +ATOM 27974 O OG . SER H 8 88 ? 160.033 33.347 36.678 1.00 184.39 ? 88 SER H OG 1 +ATOM 27975 N N . LEU H 8 89 ? 159.218 35.400 40.162 1.00 179.82 ? 89 LEU H N 1 +ATOM 27976 C CA . LEU H 8 89 ? 158.073 36.168 40.651 1.00 176.99 ? 89 LEU H CA 1 +ATOM 27977 C C . LEU H 8 89 ? 158.407 37.634 40.888 1.00 175.18 ? 89 LEU H C 1 +ATOM 27978 O O . LEU H 8 89 ? 158.413 38.075 42.033 1.00 175.48 ? 89 LEU H O 1 +ATOM 27979 C CB . LEU H 8 89 ? 157.567 35.585 41.982 1.00 176.61 ? 89 LEU H CB 1 +ATOM 27980 C CG . LEU H 8 89 ? 156.874 34.226 42.113 1.00 176.31 ? 89 LEU H CG 1 +ATOM 27981 C CD1 . LEU H 8 89 ? 156.963 33.747 43.555 1.00 175.88 ? 89 LEU H CD1 1 +ATOM 27982 C CD2 . LEU H 8 89 ? 155.423 34.337 41.679 1.00 176.27 ? 89 LEU H CD2 1 +ATOM 27983 N N . ALA H 8 90 ? 158.675 38.401 39.840 1.00 172.55 ? 90 ALA H N 1 +ATOM 27984 C CA . ALA H 8 90 ? 158.990 39.811 40.047 1.00 170.46 ? 90 ALA H CA 1 +ATOM 27985 C C . ALA H 8 90 ? 157.804 40.552 40.684 1.00 169.23 ? 90 ALA H C 1 +ATOM 27986 O O . ALA H 8 90 ? 157.690 41.769 40.557 1.00 169.19 ? 90 ALA H O 1 +ATOM 27987 C CB . ALA H 8 90 ? 159.371 40.461 38.721 1.00 169.88 ? 90 ALA H CB 1 +ATOM 27988 N N . ASP H 8 91 ? 156.948 39.816 41.395 1.00 167.87 ? 91 ASP H N 1 +ATOM 27989 C CA . ASP H 8 91 ? 155.748 40.371 42.029 1.00 166.60 ? 91 ASP H CA 1 +ATOM 27990 C C . ASP H 8 91 ? 155.831 40.737 43.512 1.00 165.13 ? 91 ASP H C 1 +ATOM 27991 O O . ASP H 8 91 ? 154.839 40.598 44.231 1.00 164.65 ? 91 ASP H O 1 +ATOM 27992 C CB . ASP H 8 91 ? 154.590 39.392 41.874 1.00 167.84 ? 91 ASP H CB 1 +ATOM 27993 C CG . ASP H 8 91 ? 154.645 38.269 42.897 1.00 169.18 ? 91 ASP H CG 1 +ATOM 27994 O OD1 . ASP H 8 91 ? 155.659 37.536 42.929 1.00 169.40 ? 91 ASP H OD1 1 +ATOM 27995 O OD2 . ASP H 8 91 ? 153.677 38.130 43.676 1.00 170.13 ? 91 ASP H OD2 1 +ATOM 27996 N N . ASP H 8 92 ? 156.985 41.196 43.982 1.00 163.88 ? 92 ASP H N 1 +ATOM 27997 C CA . ASP H 8 92 ? 157.105 41.573 45.392 1.00 162.78 ? 92 ASP H CA 1 +ATOM 27998 C C . ASP H 8 92 ? 156.253 42.804 45.697 1.00 160.76 ? 92 ASP H C 1 +ATOM 27999 O O . ASP H 8 92 ? 156.564 43.566 46.618 1.00 161.07 ? 92 ASP H O 1 +ATOM 28000 C CB . ASP H 8 92 ? 158.562 41.886 45.756 1.00 164.41 ? 92 ASP H CB 1 +ATOM 28001 C CG . ASP H 8 92 ? 159.384 40.641 46.027 1.00 165.67 ? 92 ASP H CG 1 +ATOM 28002 O OD1 . ASP H 8 92 ? 158.974 39.825 46.885 1.00 166.20 ? 92 ASP H OD1 1 +ATOM 28003 O OD2 . ASP H 8 92 ? 160.449 40.490 45.388 1.00 166.34 ? 92 ASP H OD2 1 +ATOM 28004 N N . TYR H 8 93 ? 155.182 42.993 44.928 1.00 157.64 ? 93 TYR H N 1 +ATOM 28005 C CA . TYR H 8 93 ? 154.304 44.148 45.093 1.00 153.83 ? 93 TYR H CA 1 +ATOM 28006 C C . TYR H 8 93 ? 152.853 43.729 45.340 1.00 150.33 ? 93 TYR H C 1 +ATOM 28007 O O . TYR H 8 93 ? 152.578 42.567 45.641 1.00 149.75 ? 93 TYR H O 1 +ATOM 28008 C CB . TYR H 8 93 ? 154.400 45.045 43.846 1.00 154.95 ? 93 TYR H CB 1 +ATOM 28009 C CG . TYR H 8 93 ? 155.827 45.403 43.439 1.00 156.10 ? 93 TYR H CG 1 +ATOM 28010 C CD1 . TYR H 8 93 ? 156.741 44.411 43.060 1.00 156.34 ? 93 TYR H CD1 1 +ATOM 28011 C CD2 . TYR H 8 93 ? 156.270 46.728 43.451 1.00 156.63 ? 93 TYR H CD2 1 +ATOM 28012 C CE1 . TYR H 8 93 ? 158.058 44.728 42.709 1.00 156.43 ? 93 TYR H CE1 1 +ATOM 28013 C CE2 . TYR H 8 93 ? 157.589 47.056 43.099 1.00 156.85 ? 93 TYR H CE2 1 +ATOM 28014 C CZ . TYR H 8 93 ? 158.476 46.049 42.731 1.00 156.72 ? 93 TYR H CZ 1 +ATOM 28015 O OH . TYR H 8 93 ? 159.777 46.361 42.396 1.00 156.72 ? 93 TYR H OH 1 +ATOM 28016 N N . ASP H 8 94 ? 151.928 44.678 45.215 1.00 146.54 ? 94 ASP H N 1 +ATOM 28017 C CA . ASP H 8 94 ? 150.510 44.395 45.437 1.00 143.26 ? 94 ASP H CA 1 +ATOM 28018 C C . ASP H 8 94 ? 149.597 44.732 44.247 1.00 140.18 ? 94 ASP H C 1 +ATOM 28019 O O . ASP H 8 94 ? 148.382 44.523 44.318 1.00 140.87 ? 94 ASP H O 1 +ATOM 28020 C CB . ASP H 8 94 ? 149.992 45.162 46.666 1.00 144.02 ? 94 ASP H CB 1 +ATOM 28021 C CG . ASP H 8 94 ? 150.711 44.788 47.947 1.00 144.25 ? 94 ASP H CG 1 +ATOM 28022 O OD1 . ASP H 8 94 ? 151.023 43.593 48.128 1.00 144.81 ? 94 ASP H OD1 1 +ATOM 28023 O OD2 . ASP H 8 94 ? 150.945 45.689 48.782 1.00 144.28 ? 94 ASP H OD2 1 +ATOM 28024 N N . TYR H 8 95 ? 150.169 45.250 43.163 1.00 135.02 ? 95 TYR H N 1 +ATOM 28025 C CA . TYR H 8 95 ? 149.378 45.623 41.993 1.00 128.89 ? 95 TYR H CA 1 +ATOM 28026 C C . TYR H 8 95 ? 150.286 45.610 40.783 1.00 126.16 ? 95 TYR H C 1 +ATOM 28027 O O . TYR H 8 95 ? 151.176 46.444 40.664 1.00 125.98 ? 95 TYR H O 1 +ATOM 28028 C CB . TYR H 8 95 ? 148.788 47.019 42.202 1.00 127.19 ? 95 TYR H CB 1 +ATOM 28029 C CG . TYR H 8 95 ? 147.702 47.430 41.232 1.00 125.38 ? 95 TYR H CG 1 +ATOM 28030 C CD1 . TYR H 8 95 ? 146.702 48.311 41.631 1.00 125.39 ? 95 TYR H CD1 1 +ATOM 28031 C CD2 . TYR H 8 95 ? 147.666 46.953 39.923 1.00 124.72 ? 95 TYR H CD2 1 +ATOM 28032 C CE1 . TYR H 8 95 ? 145.686 48.710 40.758 1.00 124.64 ? 95 TYR H CE1 1 +ATOM 28033 C CE2 . TYR H 8 95 ? 146.646 47.350 39.040 1.00 124.07 ? 95 TYR H CE2 1 +ATOM 28034 C CZ . TYR H 8 95 ? 145.662 48.229 39.468 1.00 123.70 ? 95 TYR H CZ 1 +ATOM 28035 O OH . TYR H 8 95 ? 144.653 48.634 38.624 1.00 122.25 ? 95 TYR H OH 1 +ATOM 28036 N N . VAL H 8 96 ? 150.064 44.663 39.884 1.00 123.38 ? 96 VAL H N 1 +ATOM 28037 C CA . VAL H 8 96 ? 150.904 44.563 38.698 1.00 121.37 ? 96 VAL H CA 1 +ATOM 28038 C C . VAL H 8 96 ? 150.110 44.508 37.393 1.00 119.94 ? 96 VAL H C 1 +ATOM 28039 O O . VAL H 8 96 ? 149.489 43.490 37.074 1.00 120.55 ? 96 VAL H O 1 +ATOM 28040 C CB . VAL H 8 96 ? 151.797 43.310 38.765 1.00 121.37 ? 96 VAL H CB 1 +ATOM 28041 C CG1 . VAL H 8 96 ? 152.982 43.460 37.818 1.00 120.72 ? 96 VAL H CG1 1 +ATOM 28042 C CG2 . VAL H 8 96 ? 152.251 43.076 40.192 1.00 121.67 ? 96 VAL H CG2 1 +ATOM 28043 N N . MET H 8 97 ? 150.139 45.598 36.632 1.00 116.75 ? 97 MET H N 1 +ATOM 28044 C CA . MET H 8 97 ? 149.428 45.638 35.366 1.00 113.35 ? 97 MET H CA 1 +ATOM 28045 C C . MET H 8 97 ? 150.371 45.465 34.200 1.00 112.20 ? 97 MET H C 1 +ATOM 28046 O O . MET H 8 97 ? 151.567 45.241 34.374 1.00 112.51 ? 97 MET H O 1 +ATOM 28047 C CB . MET H 8 97 ? 148.688 46.955 35.211 1.00 111.50 ? 97 MET H CB 1 +ATOM 28048 C CG . MET H 8 97 ? 147.628 47.148 36.239 1.00 110.28 ? 97 MET H CG 1 +ATOM 28049 S SD . MET H 8 97 ? 146.659 48.607 35.925 1.00 109.93 ? 97 MET H SD 1 +ATOM 28050 C CE . MET H 8 97 ? 147.732 49.884 36.534 1.00 110.74 ? 97 MET H CE 1 +ATOM 28051 N N . TYR H 8 98 ? 149.815 45.564 33.003 1.00 111.10 ? 98 TYR H N 1 +ATOM 28052 C CA . TYR H 8 98 ? 150.588 45.440 31.786 1.00 110.61 ? 98 TYR H CA 1 +ATOM 28053 C C . TYR H 8 98 ? 149.777 46.020 30.669 1.00 110.65 ? 98 TYR H C 1 +ATOM 28054 O O . TYR H 8 98 ? 148.682 45.560 30.383 1.00 110.87 ? 98 TYR H O 1 +ATOM 28055 C CB . TYR H 8 98 ? 150.898 43.985 31.467 1.00 110.15 ? 98 TYR H CB 1 +ATOM 28056 C CG . TYR H 8 98 ? 151.491 43.779 30.087 1.00 110.12 ? 98 TYR H CG 1 +ATOM 28057 C CD1 . TYR H 8 98 ? 152.162 44.810 29.425 1.00 110.40 ? 98 TYR H CD1 1 +ATOM 28058 C CD2 . TYR H 8 98 ? 151.430 42.537 29.466 1.00 110.64 ? 98 TYR H CD2 1 +ATOM 28059 C CE1 . TYR H 8 98 ? 152.761 44.602 28.177 1.00 111.17 ? 98 TYR H CE1 1 +ATOM 28060 C CE2 . TYR H 8 98 ? 152.030 42.314 28.221 1.00 111.20 ? 98 TYR H CE2 1 +ATOM 28061 C CZ . TYR H 8 98 ? 152.695 43.346 27.583 1.00 111.32 ? 98 TYR H CZ 1 +ATOM 28062 O OH . TYR H 8 98 ? 153.312 43.108 26.369 1.00 111.02 ? 98 TYR H OH 1 +ATOM 28063 N N . GLY H 8 99 ? 150.318 47.044 30.039 1.00 111.34 ? 99 GLY H N 1 +ATOM 28064 C CA . GLY H 8 99 ? 149.618 47.665 28.945 1.00 113.03 ? 99 GLY H CA 1 +ATOM 28065 C C . GLY H 8 99 ? 150.655 48.077 27.939 1.00 114.46 ? 99 GLY H C 1 +ATOM 28066 O O . GLY H 8 99 ? 151.671 47.400 27.755 1.00 114.65 ? 99 GLY H O 1 +ATOM 28067 N N . THR H 8 100 ? 150.403 49.200 27.291 1.00 115.46 ? 100 THR H N 1 +ATOM 28068 C CA . THR H 8 100 ? 151.328 49.706 26.304 1.00 116.33 ? 100 THR H CA 1 +ATOM 28069 C C . THR H 8 100 ? 151.340 51.206 26.413 1.00 116.00 ? 100 THR H C 1 +ATOM 28070 O O . THR H 8 100 ? 150.462 51.808 27.025 1.00 115.33 ? 100 THR H O 1 +ATOM 28071 C CB . THR H 8 100 ? 150.889 49.331 24.887 1.00 117.77 ? 100 THR H CB 1 +ATOM 28072 O OG1 . THR H 8 100 ? 150.700 47.910 24.800 1.00 118.29 ? 100 THR H OG1 1 +ATOM 28073 C CG2 . THR H 8 100 ? 151.936 49.786 23.874 1.00 119.07 ? 100 THR H CG2 1 +ATOM 28074 N N . ALA H 8 101 ? 152.345 51.815 25.821 1.00 116.54 ? 101 ALA H N 1 +ATOM 28075 C CA . ALA H 8 101 ? 152.424 53.249 25.856 1.00 118.24 ? 101 ALA H CA 1 +ATOM 28076 C C . ALA H 8 101 ? 152.168 53.743 24.451 1.00 118.98 ? 101 ALA H C 1 +ATOM 28077 O O . ALA H 8 101 ? 152.727 53.217 23.487 1.00 118.29 ? 101 ALA H O 1 +ATOM 28078 C CB . ALA H 8 101 ? 153.786 53.675 26.321 1.00 120.32 ? 101 ALA H CB 1 +ATOM 28079 N N . TYR H 8 102 ? 151.311 54.745 24.327 1.00 120.10 ? 102 TYR H N 1 +ATOM 28080 C CA . TYR H 8 102 ? 151.034 55.270 23.016 1.00 122.24 ? 102 TYR H CA 1 +ATOM 28081 C C . TYR H 8 102 ? 151.872 56.486 22.650 1.00 126.36 ? 102 TYR H C 1 +ATOM 28082 O O . TYR H 8 102 ? 152.614 56.432 21.671 1.00 127.59 ? 102 TYR H O 1 +ATOM 28083 C CB . TYR H 8 102 ? 149.540 55.563 22.829 1.00 118.24 ? 102 TYR H CB 1 +ATOM 28084 C CG . TYR H 8 102 ? 148.754 55.965 24.055 1.00 114.62 ? 102 TYR H CG 1 +ATOM 28085 C CD1 . TYR H 8 102 ? 147.922 57.078 24.017 1.00 114.00 ? 102 TYR H CD1 1 +ATOM 28086 C CD2 . TYR H 8 102 ? 148.767 55.198 25.216 1.00 113.32 ? 102 TYR H CD2 1 +ATOM 28087 C CE1 . TYR H 8 102 ? 147.116 57.421 25.094 1.00 113.03 ? 102 TYR H CE1 1 +ATOM 28088 C CE2 . TYR H 8 102 ? 147.960 55.533 26.307 1.00 112.71 ? 102 TYR H CE2 1 +ATOM 28089 C CZ . TYR H 8 102 ? 147.136 56.649 26.235 1.00 112.61 ? 102 TYR H CZ 1 +ATOM 28090 O OH . TYR H 8 102 ? 146.321 57.002 27.287 1.00 111.60 ? 102 TYR H OH 1 +ATOM 28091 N N . LYS H 8 103 ? 151.803 57.569 23.421 1.00 130.59 ? 103 LYS H N 1 +ATOM 28092 C CA . LYS H 8 103 ? 152.589 58.740 23.045 1.00 135.15 ? 103 LYS H CA 1 +ATOM 28093 C C . LYS H 8 103 ? 153.713 59.145 23.991 1.00 139.17 ? 103 LYS H C 1 +ATOM 28094 O O . LYS H 8 103 ? 153.754 58.727 25.152 1.00 139.27 ? 103 LYS H O 1 +ATOM 28095 C CB . LYS H 8 103 ? 151.674 59.947 22.806 1.00 134.14 ? 103 LYS H CB 1 +ATOM 28096 C CG . LYS H 8 103 ? 152.354 61.059 22.004 1.00 133.91 ? 103 LYS H CG 1 +ATOM 28097 C CD . LYS H 8 103 ? 151.480 62.292 21.834 1.00 133.97 ? 103 LYS H CD 1 +ATOM 28098 C CE . LYS H 8 103 ? 152.247 63.417 21.134 1.00 133.82 ? 103 LYS H CE 1 +ATOM 28099 N NZ . LYS H 8 103 ? 151.465 64.689 21.028 1.00 133.51 ? 103 LYS H NZ 1 +ATOM 28100 N N . PHE H 8 104 ? 154.622 59.962 23.449 1.00 144.30 ? 104 PHE H N 1 +ATOM 28101 C CA . PHE H 8 104 ? 155.792 60.509 24.149 1.00 148.95 ? 104 PHE H CA 1 +ATOM 28102 C C . PHE H 8 104 ? 155.841 62.038 24.000 1.00 151.28 ? 104 PHE H C 1 +ATOM 28103 O O . PHE H 8 104 ? 156.763 62.594 23.402 1.00 151.49 ? 104 PHE H O 1 +ATOM 28104 C CB . PHE H 8 104 ? 157.077 59.904 23.576 1.00 150.40 ? 104 PHE H CB 1 +ATOM 28105 C CG . PHE H 8 104 ? 157.372 58.523 24.079 1.00 152.41 ? 104 PHE H CG 1 +ATOM 28106 C CD1 . PHE H 8 104 ? 156.449 57.494 23.914 1.00 153.00 ? 104 PHE H CD1 1 +ATOM 28107 C CD2 . PHE H 8 104 ? 158.570 58.255 24.738 1.00 153.34 ? 104 PHE H CD2 1 +ATOM 28108 C CE1 . PHE H 8 104 ? 156.714 56.216 24.400 1.00 153.73 ? 104 PHE H CE1 1 +ATOM 28109 C CE2 . PHE H 8 104 ? 158.846 56.980 25.228 1.00 153.99 ? 104 PHE H CE2 1 +ATOM 28110 C CZ . PHE H 8 104 ? 157.915 55.959 25.061 1.00 154.07 ? 104 PHE H CZ 1 +ATOM 28111 N N . GLU H 8 105 ? 154.840 62.703 24.561 1.00 154.20 ? 105 GLU H N 1 +ATOM 28112 C CA . GLU H 8 105 ? 154.706 64.153 24.504 1.00 157.48 ? 105 GLU H CA 1 +ATOM 28113 C C . GLU H 8 105 ? 155.929 64.905 25.041 1.00 160.38 ? 105 GLU H C 1 +ATOM 28114 O O . GLU H 8 105 ? 156.721 64.351 25.798 1.00 160.96 ? 105 GLU H O 1 +ATOM 28115 C CB . GLU H 8 105 ? 153.454 64.543 25.289 1.00 156.83 ? 105 GLU H CB 1 +ATOM 28116 C CG . GLU H 8 105 ? 153.068 65.998 25.220 1.00 157.04 ? 105 GLU H CG 1 +ATOM 28117 C CD . GLU H 8 105 ? 151.788 66.276 25.981 1.00 156.87 ? 105 GLU H CD 1 +ATOM 28118 O OE1 . GLU H 8 105 ? 151.727 65.934 27.182 1.00 156.65 ? 105 GLU H OE1 1 +ATOM 28119 O OE2 . GLU H 8 105 ? 150.847 66.833 25.379 1.00 156.81 ? 105 GLU H OE2 1 +ATOM 28120 N N . GLU H 8 106 ? 156.080 66.164 24.632 1.00 163.85 ? 106 GLU H N 1 +ATOM 28121 C CA . GLU H 8 106 ? 157.187 67.011 25.085 1.00 167.28 ? 106 GLU H CA 1 +ATOM 28122 C C . GLU H 8 106 ? 156.641 68.273 25.760 1.00 169.43 ? 106 GLU H C 1 +ATOM 28123 O O . GLU H 8 106 ? 156.437 69.296 25.103 1.00 169.68 ? 106 GLU H O 1 +ATOM 28124 C CB . GLU H 8 106 ? 158.073 67.418 23.908 1.00 167.82 ? 106 GLU H CB 1 +ATOM 28125 C CG . GLU H 8 106 ? 159.486 66.886 24.005 1.00 169.52 ? 106 GLU H CG 1 +ATOM 28126 C CD . GLU H 8 106 ? 160.451 67.645 23.123 1.00 170.46 ? 106 GLU H CD 1 +ATOM 28127 O OE1 . GLU H 8 106 ? 160.577 68.878 23.302 1.00 170.64 ? 106 GLU H OE1 1 +ATOM 28128 O OE2 . GLU H 8 106 ? 161.084 67.008 22.254 1.00 171.11 ? 106 GLU H OE2 1 +ATOM 28129 N N . VAL H 8 107 ? 156.421 68.194 27.073 1.00 171.94 ? 107 VAL H N 1 +ATOM 28130 C CA . VAL H 8 107 ? 155.868 69.305 27.858 1.00 174.49 ? 107 VAL H CA 1 +ATOM 28131 C C . VAL H 8 107 ? 156.832 70.481 28.047 1.00 176.14 ? 107 VAL H C 1 +ATOM 28132 O O . VAL H 8 107 ? 157.304 70.733 29.159 1.00 176.72 ? 107 VAL H O 1 +ATOM 28133 C CB . VAL H 8 107 ? 155.417 68.824 29.264 1.00 174.51 ? 107 VAL H CB 1 +ATOM 28134 C CG1 . VAL H 8 107 ? 154.473 69.850 29.894 1.00 174.23 ? 107 VAL H CG1 1 +ATOM 28135 C CG2 . VAL H 8 107 ? 154.751 67.458 29.163 1.00 175.03 ? 107 VAL H CG2 1 +ATOM 28136 N N . SER H 8 108 ? 157.096 71.205 26.960 1.00 177.70 ? 108 SER H N 1 +ATOM 28137 C CA . SER H 8 108 ? 157.998 72.362 26.954 1.00 178.71 ? 108 SER H CA 1 +ATOM 28138 C C . SER H 8 108 ? 159.327 72.146 27.692 1.00 179.13 ? 108 SER H C 1 +ATOM 28139 O O . SER H 8 108 ? 159.521 71.135 28.371 1.00 179.22 ? 108 SER H O 1 +ATOM 28140 C CB . SER H 8 108 ? 157.277 73.614 27.494 1.00 178.69 ? 108 SER H CB 1 +ATOM 28141 O OG . SER H 8 108 ? 156.758 73.424 28.798 1.00 178.98 ? 108 SER H OG 1 +ATOM 28142 N N . LYS H 8 109 ? 160.242 73.102 27.537 1.00 179.64 ? 109 LYS H N 1 +ATOM 28143 C CA . LYS H 8 109 ? 161.566 73.034 28.158 1.00 179.62 ? 109 LYS H CA 1 +ATOM 28144 C C . LYS H 8 109 ? 162.166 71.653 27.897 1.00 178.94 ? 109 LYS H C 1 +ATOM 28145 O O . LYS H 8 109 ? 162.070 71.108 26.794 1.00 178.70 ? 109 LYS H O 1 +ATOM 28146 C CB . LYS H 8 109 ? 161.470 73.280 29.677 1.00 180.47 ? 109 LYS H CB 1 +ATOM 28147 C CG . LYS H 8 109 ? 160.840 74.621 30.084 1.00 181.25 ? 109 LYS H CG 1 +ATOM 28148 C CD . LYS H 8 109 ? 160.812 74.804 31.604 1.00 181.26 ? 109 LYS H CD 1 +ATOM 28149 C CE . LYS H 8 109 ? 160.068 76.076 32.018 1.00 180.94 ? 109 LYS H CE 1 +ATOM 28150 N NZ . LYS H 8 109 ? 158.610 76.030 31.694 1.00 180.65 ? 109 LYS H NZ 1 +ATOM 28151 N N . ASP H 8 110 ? 162.795 71.099 28.923 1.00 178.08 ? 110 ASP H N 1 +ATOM 28152 C CA . ASP H 8 110 ? 163.378 69.774 28.838 1.00 177.08 ? 110 ASP H CA 1 +ATOM 28153 C C . ASP H 8 110 ? 162.489 68.891 29.718 1.00 175.65 ? 110 ASP H C 1 +ATOM 28154 O O . ASP H 8 110 ? 162.944 68.310 30.704 1.00 176.01 ? 110 ASP H O 1 +ATOM 28155 C CB . ASP H 8 110 ? 164.819 69.801 29.357 1.00 178.37 ? 110 ASP H CB 1 +ATOM 28156 C CG . ASP H 8 110 ? 164.930 70.425 30.738 1.00 179.68 ? 110 ASP H CG 1 +ATOM 28157 O OD1 . ASP H 8 110 ? 164.423 71.554 30.922 1.00 180.40 ? 110 ASP H OD1 1 +ATOM 28158 O OD2 . ASP H 8 110 ? 165.528 69.791 31.637 1.00 180.37 ? 110 ASP H OD2 1 +ATOM 28159 N N . LEU H 8 111 ? 161.207 68.825 29.360 1.00 173.26 ? 111 LEU H N 1 +ATOM 28160 C CA . LEU H 8 111 ? 160.220 68.030 30.096 1.00 170.34 ? 111 LEU H CA 1 +ATOM 28161 C C . LEU H 8 111 ? 159.478 67.044 29.197 1.00 168.27 ? 111 LEU H C 1 +ATOM 28162 O O . LEU H 8 111 ? 158.639 67.433 28.384 1.00 168.09 ? 111 LEU H O 1 +ATOM 28163 C CB . LEU H 8 111 ? 159.203 68.947 30.780 1.00 169.86 ? 111 LEU H CB 1 +ATOM 28164 C CG . LEU H 8 111 ? 159.641 69.622 32.077 1.00 169.20 ? 111 LEU H CG 1 +ATOM 28165 C CD1 . LEU H 8 111 ? 158.649 70.705 32.449 1.00 169.02 ? 111 LEU H CD1 1 +ATOM 28166 C CD2 . LEU H 8 111 ? 159.742 68.577 33.175 1.00 168.98 ? 111 LEU H CD2 1 +ATOM 28167 N N . ILE H 8 112 ? 159.792 65.763 29.358 1.00 165.49 ? 112 ILE H N 1 +ATOM 28168 C CA . ILE H 8 112 ? 159.171 64.704 28.575 1.00 162.45 ? 112 ILE H CA 1 +ATOM 28169 C C . ILE H 8 112 ? 158.239 63.858 29.443 1.00 160.32 ? 112 ILE H C 1 +ATOM 28170 O O . ILE H 8 112 ? 158.641 63.347 30.486 1.00 160.40 ? 112 ILE H O 1 +ATOM 28171 C CB . ILE H 8 112 ? 160.254 63.797 27.919 1.00 162.31 ? 112 ILE H CB 1 +ATOM 28172 C CG1 . ILE H 8 112 ? 160.887 64.531 26.730 1.00 162.32 ? 112 ILE H CG1 1 +ATOM 28173 C CG2 . ILE H 8 112 ? 159.649 62.470 27.489 1.00 162.23 ? 112 ILE H CG2 1 +ATOM 28174 C CD1 . ILE H 8 112 ? 161.939 63.734 25.977 1.00 162.11 ? 112 ILE H CD1 1 +ATOM 28175 N N . ALA H 8 113 ? 156.990 63.726 29.006 1.00 157.44 ? 113 ALA H N 1 +ATOM 28176 C CA . ALA H 8 113 ? 155.984 62.943 29.723 1.00 153.87 ? 113 ALA H CA 1 +ATOM 28177 C C . ALA H 8 113 ? 155.425 61.851 28.801 1.00 151.20 ? 113 ALA H C 1 +ATOM 28178 O O . ALA H 8 113 ? 155.045 62.140 27.664 1.00 151.39 ? 113 ALA H O 1 +ATOM 28179 C CB . ALA H 8 113 ? 154.852 63.866 30.197 1.00 153.59 ? 113 ALA H CB 1 +ATOM 28180 N N . VAL H 8 114 ? 155.387 60.603 29.276 1.00 147.21 ? 114 VAL H N 1 +ATOM 28181 C CA . VAL H 8 114 ? 154.854 59.503 28.468 1.00 142.70 ? 114 VAL H CA 1 +ATOM 28182 C C . VAL H 8 114 ? 153.531 58.991 29.014 1.00 140.99 ? 114 VAL H C 1 +ATOM 28183 O O . VAL H 8 114 ? 153.334 58.909 30.230 1.00 140.51 ? 114 VAL H O 1 +ATOM 28184 C CB . VAL H 8 114 ? 155.817 58.308 28.387 1.00 140.93 ? 114 VAL H CB 1 +ATOM 28185 C CG1 . VAL H 8 114 ? 157.067 58.704 27.657 1.00 139.77 ? 114 VAL H CG1 1 +ATOM 28186 C CG2 . VAL H 8 114 ? 156.140 57.814 29.770 1.00 139.96 ? 114 VAL H CG2 1 +ATOM 28187 N N . TYR H 8 115 ? 152.627 58.655 28.097 1.00 138.52 ? 115 TYR H N 1 +ATOM 28188 C CA . TYR H 8 115 ? 151.315 58.147 28.457 1.00 136.34 ? 115 TYR H CA 1 +ATOM 28189 C C . TYR H 8 115 ? 151.324 56.634 28.382 1.00 134.76 ? 115 TYR H C 1 +ATOM 28190 O O . TYR H 8 115 ? 152.048 56.055 27.577 1.00 134.83 ? 115 TYR H O 1 +ATOM 28191 C CB . TYR H 8 115 ? 150.251 58.674 27.497 1.00 136.52 ? 115 TYR H CB 1 +ATOM 28192 C CG . TYR H 8 115 ? 150.078 60.170 27.502 1.00 136.79 ? 115 TYR H CG 1 +ATOM 28193 C CD1 . TYR H 8 115 ? 151.025 61.001 26.914 1.00 137.07 ? 115 TYR H CD1 1 +ATOM 28194 C CD2 . TYR H 8 115 ? 148.959 60.757 28.094 1.00 137.16 ? 115 TYR H CD2 1 +ATOM 28195 C CE1 . TYR H 8 115 ? 150.866 62.386 26.914 1.00 137.93 ? 115 TYR H CE1 1 +ATOM 28196 C CE2 . TYR H 8 115 ? 148.789 62.140 28.101 1.00 137.65 ? 115 TYR H CE2 1 +ATOM 28197 C CZ . TYR H 8 115 ? 149.747 62.950 27.509 1.00 138.05 ? 115 TYR H CZ 1 +ATOM 28198 O OH . TYR H 8 115 ? 149.591 64.320 27.510 1.00 138.44 ? 115 TYR H OH 1 +ATOM 28199 N N . TYR H 8 116 ? 150.515 55.996 29.218 1.00 132.95 ? 116 TYR H N 1 +ATOM 28200 C CA . TYR H 8 116 ? 150.425 54.547 29.220 1.00 131.59 ? 116 TYR H CA 1 +ATOM 28201 C C . TYR H 8 116 ? 148.990 54.076 29.259 1.00 131.54 ? 116 TYR H C 1 +ATOM 28202 O O . TYR H 8 116 ? 148.116 54.753 29.801 1.00 131.83 ? 116 TYR H O 1 +ATOM 28203 C CB . TYR H 8 116 ? 151.168 53.961 30.412 1.00 130.18 ? 116 TYR H CB 1 +ATOM 28204 C CG . TYR H 8 116 ? 152.582 53.578 30.093 1.00 129.43 ? 116 TYR H CG 1 +ATOM 28205 C CD1 . TYR H 8 116 ? 153.547 54.546 29.836 1.00 129.79 ? 116 TYR H CD1 1 +ATOM 28206 C CD2 . TYR H 8 116 ? 152.958 52.243 30.032 1.00 129.41 ? 116 TYR H CD2 1 +ATOM 28207 C CE1 . TYR H 8 116 ? 154.866 54.190 29.524 1.00 129.86 ? 116 TYR H CE1 1 +ATOM 28208 C CE2 . TYR H 8 116 ? 154.267 51.877 29.721 1.00 129.59 ? 116 TYR H CE2 1 +ATOM 28209 C CZ . TYR H 8 116 ? 155.219 52.850 29.468 1.00 129.45 ? 116 TYR H CZ 1 +ATOM 28210 O OH . TYR H 8 116 ? 156.512 52.478 29.151 1.00 128.57 ? 116 TYR H OH 1 +ATOM 28211 N N . SER H 8 117 ? 148.753 52.904 28.678 1.00 131.48 ? 117 SER H N 1 +ATOM 28212 C CA . SER H 8 117 ? 147.420 52.320 28.653 1.00 130.68 ? 117 SER H CA 1 +ATOM 28213 C C . SER H 8 117 ? 147.453 50.812 28.835 1.00 129.79 ? 117 SER H C 1 +ATOM 28214 O O . SER H 8 117 ? 148.114 50.086 28.090 1.00 128.68 ? 117 SER H O 1 +ATOM 28215 C CB . SER H 8 117 ? 146.706 52.643 27.343 1.00 130.93 ? 117 SER H CB 1 +ATOM 28216 O OG . SER H 8 117 ? 145.438 52.010 27.307 1.00 131.42 ? 117 SER H OG 1 +ATOM 28217 N N . PHE H 8 118 ? 146.727 50.350 29.841 1.00 129.03 ? 118 PHE H N 1 +ATOM 28218 C CA . PHE H 8 118 ? 146.655 48.938 30.125 1.00 128.18 ? 118 PHE H CA 1 +ATOM 28219 C C . PHE H 8 118 ? 145.268 48.499 29.719 1.00 127.67 ? 118 PHE H C 1 +ATOM 28220 O O . PHE H 8 118 ? 144.333 48.533 30.514 1.00 126.94 ? 118 PHE H O 1 +ATOM 28221 C CB . PHE H 8 118 ? 146.914 48.705 31.610 1.00 128.65 ? 118 PHE H CB 1 +ATOM 28222 C CG . PHE H 8 118 ? 148.163 49.367 32.096 1.00 128.84 ? 118 PHE H CG 1 +ATOM 28223 C CD1 . PHE H 8 118 ? 148.150 50.700 32.482 1.00 129.08 ? 118 PHE H CD1 1 +ATOM 28224 C CD2 . PHE H 8 118 ? 149.374 48.693 32.069 1.00 129.05 ? 118 PHE H CD2 1 +ATOM 28225 C CE1 . PHE H 8 118 ? 149.330 51.354 32.829 1.00 129.45 ? 118 PHE H CE1 1 +ATOM 28226 C CE2 . PHE H 8 118 ? 150.557 49.332 32.410 1.00 129.55 ? 118 PHE H CE2 1 +ATOM 28227 C CZ . PHE H 8 118 ? 150.537 50.668 32.790 1.00 129.58 ? 118 PHE H CZ 1 +ATOM 28228 N N . GLY H 8 119 ? 145.146 48.120 28.453 1.00 127.34 ? 119 GLY H N 1 +ATOM 28229 C CA . GLY H 8 119 ? 143.873 47.683 27.929 1.00 127.51 ? 119 GLY H CA 1 +ATOM 28230 C C . GLY H 8 119 ? 142.717 48.524 28.430 1.00 127.97 ? 119 GLY H C 1 +ATOM 28231 O O . GLY H 8 119 ? 141.635 48.001 28.678 1.00 128.83 ? 119 GLY H O 1 +ATOM 28232 N N . GLY H 8 120 ? 142.931 49.824 28.597 1.00 128.07 ? 120 GLY H N 1 +ATOM 28233 C CA . GLY H 8 120 ? 141.843 50.670 29.057 1.00 128.53 ? 120 GLY H CA 1 +ATOM 28234 C C . GLY H 8 120 ? 142.135 51.510 30.284 1.00 128.80 ? 120 GLY H C 1 +ATOM 28235 O O . GLY H 8 120 ? 141.399 52.450 30.589 1.00 129.41 ? 120 GLY H O 1 +ATOM 28236 N N . LEU H 8 121 ? 143.194 51.172 31.008 1.00 128.11 ? 121 LEU H N 1 +ATOM 28237 C CA . LEU H 8 121 ? 143.550 51.941 32.184 1.00 127.27 ? 121 LEU H CA 1 +ATOM 28238 C C . LEU H 8 121 ? 144.720 52.808 31.773 1.00 127.40 ? 121 LEU H C 1 +ATOM 28239 O O . LEU H 8 121 ? 145.815 52.316 31.532 1.00 126.84 ? 121 LEU H O 1 +ATOM 28240 C CB . LEU H 8 121 ? 143.915 51.003 33.328 1.00 126.45 ? 121 LEU H CB 1 +ATOM 28241 C CG . LEU H 8 121 ? 142.759 50.062 33.675 1.00 125.69 ? 121 LEU H CG 1 +ATOM 28242 C CD1 . LEU H 8 121 ? 143.115 49.263 34.901 1.00 125.96 ? 121 LEU H CD1 1 +ATOM 28243 C CD2 . LEU H 8 121 ? 141.486 50.859 33.921 1.00 125.37 ? 121 LEU H CD2 1 +ATOM 28244 N N . LEU H 8 122 ? 144.467 54.105 31.674 1.00 128.18 ? 122 LEU H N 1 +ATOM 28245 C CA . LEU H 8 122 ? 145.480 55.054 31.246 1.00 130.19 ? 122 LEU H CA 1 +ATOM 28246 C C . LEU H 8 122 ? 146.509 55.425 32.307 1.00 132.38 ? 122 LEU H C 1 +ATOM 28247 O O . LEU H 8 122 ? 146.445 54.955 33.440 1.00 132.88 ? 122 LEU H O 1 +ATOM 28248 C CB . LEU H 8 122 ? 144.793 56.312 30.719 1.00 129.24 ? 122 LEU H CB 1 +ATOM 28249 C CG . LEU H 8 122 ? 143.767 56.023 29.623 1.00 128.48 ? 122 LEU H CG 1 +ATOM 28250 C CD1 . LEU H 8 122 ? 143.186 57.313 29.078 1.00 127.38 ? 122 LEU H CD1 1 +ATOM 28251 C CD2 . LEU H 8 122 ? 144.444 55.239 28.518 1.00 128.49 ? 122 LEU H CD2 1 +ATOM 28252 N N . MET H 8 123 ? 147.463 56.269 31.921 1.00 134.81 ? 123 MET H N 1 +ATOM 28253 C CA . MET H 8 123 ? 148.518 56.719 32.822 1.00 137.27 ? 123 MET H CA 1 +ATOM 28254 C C . MET H 8 123 ? 149.373 57.829 32.222 1.00 139.27 ? 123 MET H C 1 +ATOM 28255 O O . MET H 8 123 ? 149.572 57.888 31.010 1.00 139.00 ? 123 MET H O 1 +ATOM 28256 C CB . MET H 8 123 ? 149.439 55.563 33.188 1.00 137.35 ? 123 MET H CB 1 +ATOM 28257 C CG . MET H 8 123 ? 150.702 56.024 33.883 1.00 138.30 ? 123 MET H CG 1 +ATOM 28258 S SD . MET H 8 123 ? 151.939 54.748 34.047 1.00 139.30 ? 123 MET H SD 1 +ATOM 28259 C CE . MET H 8 123 ? 151.681 54.287 35.737 1.00 139.91 ? 123 MET H CE 1 +ATOM 28260 N N . ARG H 8 124 ? 149.890 58.697 33.087 1.00 142.24 ? 124 ARG H N 1 +ATOM 28261 C CA . ARG H 8 124 ? 150.745 59.791 32.653 1.00 145.04 ? 124 ARG H CA 1 +ATOM 28262 C C . ARG H 8 124 ? 151.905 60.020 33.612 1.00 147.36 ? 124 ARG H C 1 +ATOM 28263 O O . ARG H 8 124 ? 151.723 60.069 34.830 1.00 147.43 ? 124 ARG H O 1 +ATOM 28264 C CB . ARG H 8 124 ? 149.957 61.089 32.535 1.00 144.21 ? 124 ARG H CB 1 +ATOM 28265 C CG . ARG H 8 124 ? 150.779 62.180 31.898 1.00 143.87 ? 124 ARG H CG 1 +ATOM 28266 C CD . ARG H 8 124 ? 150.127 63.526 32.022 1.00 144.15 ? 124 ARG H CD 1 +ATOM 28267 N NE . ARG H 8 124 ? 150.792 64.495 31.160 1.00 144.90 ? 124 ARG H NE 1 +ATOM 28268 C CZ . ARG H 8 124 ? 150.523 65.795 31.156 1.00 145.57 ? 124 ARG H CZ 1 +ATOM 28269 N NH1 . ARG H 8 124 ? 149.600 66.288 31.975 1.00 145.63 ? 124 ARG H NH1 1 +ATOM 28270 N NH2 . ARG H 8 124 ? 151.172 66.600 30.324 1.00 145.81 ? 124 ARG H NH2 1 +ATOM 28271 N N . LEU H 8 125 ? 153.097 60.173 33.050 1.00 150.16 ? 125 LEU H N 1 +ATOM 28272 C CA . LEU H 8 125 ? 154.286 60.412 33.849 1.00 153.58 ? 125 LEU H CA 1 +ATOM 28273 C C . LEU H 8 125 ? 154.936 61.697 33.328 1.00 156.34 ? 125 LEU H C 1 +ATOM 28274 O O . LEU H 8 125 ? 154.921 61.947 32.128 1.00 156.50 ? 125 LEU H O 1 +ATOM 28275 C CB . LEU H 8 125 ? 155.239 59.225 33.715 1.00 152.76 ? 125 LEU H CB 1 +ATOM 28276 C CG . LEU H 8 125 ? 156.168 58.964 34.901 1.00 152.73 ? 125 LEU H CG 1 +ATOM 28277 C CD1 . LEU H 8 125 ? 155.343 58.749 36.163 1.00 152.45 ? 125 LEU H CD1 1 +ATOM 28278 C CD2 . LEU H 8 125 ? 157.031 57.747 34.611 1.00 152.33 ? 125 LEU H CD2 1 +ATOM 28279 N N . GLU H 8 126 ? 155.494 62.508 34.226 1.00 159.70 ? 126 GLU H N 1 +ATOM 28280 C CA . GLU H 8 126 ? 156.121 63.776 33.844 1.00 163.19 ? 126 GLU H CA 1 +ATOM 28281 C C . GLU H 8 126 ? 157.454 63.967 34.586 1.00 165.10 ? 126 GLU H C 1 +ATOM 28282 O O . GLU H 8 126 ? 157.508 63.812 35.802 1.00 165.37 ? 126 GLU H O 1 +ATOM 28283 C CB . GLU H 8 126 ? 155.162 64.918 34.184 1.00 164.48 ? 126 GLU H CB 1 +ATOM 28284 C CG . GLU H 8 126 ? 155.164 66.081 33.210 1.00 168.23 ? 126 GLU H CG 1 +ATOM 28285 C CD . GLU H 8 126 ? 153.999 67.044 33.448 1.00 170.70 ? 126 GLU H CD 1 +ATOM 28286 O OE1 . GLU H 8 126 ? 153.900 67.612 34.559 1.00 172.25 ? 126 GLU H OE1 1 +ATOM 28287 O OE2 . GLU H 8 126 ? 153.177 67.233 32.523 1.00 172.25 ? 126 GLU H OE2 1 +ATOM 28288 N N . GLY H 8 127 ? 158.518 64.302 33.851 1.00 167.51 ? 127 GLY H N 1 +ATOM 28289 C CA . GLY H 8 127 ? 159.843 64.499 34.447 1.00 170.22 ? 127 GLY H CA 1 +ATOM 28290 C C . GLY H 8 127 ? 160.892 64.812 33.381 1.00 171.99 ? 127 GLY H C 1 +ATOM 28291 O O . GLY H 8 127 ? 160.756 65.821 32.687 1.00 171.94 ? 127 GLY H O 1 +ATOM 28292 N N . ASN H 8 128 ? 161.936 63.982 33.254 1.00 173.73 ? 128 ASN H N 1 +ATOM 28293 C CA . ASN H 8 128 ? 162.953 64.190 32.211 1.00 175.78 ? 128 ASN H CA 1 +ATOM 28294 C C . ASN H 8 128 ? 164.246 63.361 32.215 1.00 177.13 ? 128 ASN H C 1 +ATOM 28295 O O . ASN H 8 128 ? 165.121 63.584 31.377 1.00 176.73 ? 128 ASN H O 1 +ATOM 28296 C CB . ASN H 8 128 ? 163.344 65.667 32.130 1.00 176.38 ? 128 ASN H CB 1 +ATOM 28297 C CG . ASN H 8 128 ? 164.399 65.927 31.067 1.00 177.63 ? 128 ASN H CG 1 +ATOM 28298 O OD1 . ASN H 8 128 ? 165.595 65.909 31.350 1.00 178.63 ? 128 ASN H OD1 1 +ATOM 28299 N ND2 . ASN H 8 128 ? 163.960 66.141 29.832 1.00 178.27 ? 128 ASN H ND2 1 +ATOM 28300 N N . TYR H 8 129 ? 164.377 62.386 33.104 1.00 179.27 ? 129 TYR H N 1 +ATOM 28301 C CA . TYR H 8 129 ? 165.625 61.621 33.144 1.00 181.36 ? 129 TYR H CA 1 +ATOM 28302 C C . TYR H 8 129 ? 165.664 60.176 32.635 1.00 182.27 ? 129 TYR H C 1 +ATOM 28303 O O . TYR H 8 129 ? 166.679 59.499 32.815 1.00 182.09 ? 129 TYR H O 1 +ATOM 28304 C CB . TYR H 8 129 ? 166.185 61.671 34.563 1.00 182.63 ? 129 TYR H CB 1 +ATOM 28305 C CG . TYR H 8 129 ? 165.147 61.389 35.619 1.00 184.02 ? 129 TYR H CG 1 +ATOM 28306 C CD1 . TYR H 8 129 ? 164.799 60.080 35.950 1.00 184.43 ? 129 TYR H CD1 1 +ATOM 28307 C CD2 . TYR H 8 129 ? 164.496 62.435 36.277 1.00 184.57 ? 129 TYR H CD2 1 +ATOM 28308 C CE1 . TYR H 8 129 ? 163.828 59.818 36.914 1.00 185.19 ? 129 TYR H CE1 1 +ATOM 28309 C CE2 . TYR H 8 129 ? 163.522 62.186 37.239 1.00 185.29 ? 129 TYR H CE2 1 +ATOM 28310 C CZ . TYR H 8 129 ? 163.194 60.875 37.556 1.00 185.54 ? 129 TYR H CZ 1 +ATOM 28311 O OH . TYR H 8 129 ? 162.239 60.623 38.519 1.00 186.06 ? 129 TYR H OH 1 +ATOM 28312 N N . ARG H 8 130 ? 164.591 59.699 32.004 1.00 183.38 ? 130 ARG H N 1 +ATOM 28313 C CA . ARG H 8 130 ? 164.582 58.329 31.478 1.00 184.23 ? 130 ARG H CA 1 +ATOM 28314 C C . ARG H 8 130 ? 164.934 58.322 29.992 1.00 185.51 ? 130 ARG H C 1 +ATOM 28315 O O . ARG H 8 130 ? 164.291 57.632 29.198 1.00 184.98 ? 130 ARG H O 1 +ATOM 28316 C CB . ARG H 8 130 ? 163.214 57.669 31.655 1.00 183.34 ? 130 ARG H CB 1 +ATOM 28317 C CG . ARG H 8 130 ? 162.403 58.207 32.793 1.00 182.74 ? 130 ARG H CG 1 +ATOM 28318 C CD . ARG H 8 130 ? 161.623 59.402 32.329 1.00 182.39 ? 130 ARG H CD 1 +ATOM 28319 N NE . ARG H 8 130 ? 160.840 59.971 33.412 1.00 183.37 ? 130 ARG H NE 1 +ATOM 28320 C CZ . ARG H 8 130 ? 159.879 60.868 33.235 1.00 184.19 ? 130 ARG H CZ 1 +ATOM 28321 N NH1 . ARG H 8 130 ? 159.590 61.289 32.011 1.00 184.76 ? 130 ARG H NH1 1 +ATOM 28322 N NH2 . ARG H 8 130 ? 159.211 61.346 34.277 1.00 185.02 ? 130 ARG H NH2 1 +ATOM 28323 N N . ASN H 8 131 ? 165.958 59.096 29.631 1.00 187.66 ? 131 ASN H N 1 +ATOM 28324 C CA . ASN H 8 131 ? 166.424 59.207 28.247 1.00 189.51 ? 131 ASN H CA 1 +ATOM 28325 C C . ASN H 8 131 ? 166.853 57.847 27.698 1.00 190.56 ? 131 ASN H C 1 +ATOM 28326 O O . ASN H 8 131 ? 166.655 57.546 26.518 1.00 190.26 ? 131 ASN H O 1 +ATOM 28327 C CB . ASN H 8 131 ? 167.610 60.187 28.160 1.00 189.64 ? 131 ASN H CB 1 +ATOM 28328 C CG . ASN H 8 131 ? 167.226 61.620 28.525 1.00 190.13 ? 131 ASN H CG 1 +ATOM 28329 O OD1 . ASN H 8 131 ? 166.486 62.286 27.798 1.00 190.49 ? 131 ASN H OD1 1 +ATOM 28330 N ND2 . ASN H 8 131 ? 167.734 62.098 29.657 1.00 189.97 ? 131 ASN H ND2 1 +ATOM 28331 N N . LEU H 8 132 ? 167.441 57.031 28.568 1.00 192.28 ? 132 LEU H N 1 +ATOM 28332 C CA . LEU H 8 132 ? 167.922 55.704 28.193 1.00 193.77 ? 132 LEU H CA 1 +ATOM 28333 C C . LEU H 8 132 ? 167.260 54.592 29.016 1.00 194.08 ? 132 LEU H C 1 +ATOM 28334 O O . LEU H 8 132 ? 167.740 53.455 29.029 1.00 194.31 ? 132 LEU H O 1 +ATOM 28335 C CB . LEU H 8 132 ? 169.448 55.633 28.371 1.00 194.63 ? 132 LEU H CB 1 +ATOM 28336 C CG . LEU H 8 132 ? 170.327 56.606 27.571 1.00 195.27 ? 132 LEU H CG 1 +ATOM 28337 C CD1 . LEU H 8 132 ? 171.761 56.554 28.085 1.00 195.09 ? 132 LEU H CD1 1 +ATOM 28338 C CD2 . LEU H 8 132 ? 170.269 56.254 26.088 1.00 195.54 ? 132 LEU H CD2 1 +ATOM 28339 N N . ASN H 8 133 ? 166.163 54.920 29.698 1.00 194.12 ? 133 ASN H N 1 +ATOM 28340 C CA . ASN H 8 133 ? 165.452 53.940 30.519 1.00 193.80 ? 133 ASN H CA 1 +ATOM 28341 C C . ASN H 8 133 ? 164.073 53.577 29.974 1.00 192.86 ? 133 ASN H C 1 +ATOM 28342 O O . ASN H 8 133 ? 163.764 52.401 29.777 1.00 192.65 ? 133 ASN H O 1 +ATOM 28343 C CB . ASN H 8 133 ? 165.311 54.449 31.961 1.00 194.72 ? 133 ASN H CB 1 +ATOM 28344 C CG . ASN H 8 133 ? 166.618 54.381 32.737 1.00 195.54 ? 133 ASN H CG 1 +ATOM 28345 O OD1 . ASN H 8 133 ? 167.212 53.308 32.886 1.00 195.79 ? 133 ASN H OD1 1 +ATOM 28346 N ND2 . ASN H 8 133 ? 167.071 55.527 33.240 1.00 195.99 ? 133 ASN H ND2 1 +ATOM 28347 N N . ASN H 8 134 ? 163.247 54.585 29.731 1.00 191.59 ? 134 ASN H N 1 +ATOM 28348 C CA . ASN H 8 134 ? 161.908 54.349 29.219 1.00 190.16 ? 134 ASN H CA 1 +ATOM 28349 C C . ASN H 8 134 ? 161.918 54.053 27.726 1.00 189.58 ? 134 ASN H C 1 +ATOM 28350 O O . ASN H 8 134 ? 161.980 54.972 26.909 1.00 189.50 ? 134 ASN H O 1 +ATOM 28351 C CB . ASN H 8 134 ? 161.023 55.564 29.486 1.00 189.82 ? 134 ASN H CB 1 +ATOM 28352 C CG . ASN H 8 134 ? 159.730 55.198 30.176 1.00 189.44 ? 134 ASN H CG 1 +ATOM 28353 O OD1 . ASN H 8 134 ? 158.972 54.357 29.694 1.00 189.09 ? 134 ASN H OD1 1 +ATOM 28354 N ND2 . ASN H 8 134 ? 159.469 55.830 31.313 1.00 189.66 ? 134 ASN H ND2 1 +ATOM 28355 N N . LEU H 8 135 ? 161.863 52.773 27.368 1.00 188.93 ? 135 LEU H N 1 +ATOM 28356 C CA . LEU H 8 135 ? 161.837 52.386 25.959 1.00 188.07 ? 135 LEU H CA 1 +ATOM 28357 C C . LEU H 8 135 ? 160.561 52.976 25.355 1.00 187.27 ? 135 LEU H C 1 +ATOM 28358 O O . LEU H 8 135 ? 159.882 53.785 25.992 1.00 187.40 ? 135 LEU H O 1 +ATOM 28359 C CB . LEU H 8 135 ? 161.825 50.853 25.804 1.00 188.44 ? 135 LEU H CB 1 +ATOM 28360 C CG . LEU H 8 135 ? 163.063 50.013 26.158 1.00 188.30 ? 135 LEU H CG 1 +ATOM 28361 C CD1 . LEU H 8 135 ? 162.727 48.526 26.052 1.00 188.08 ? 135 LEU H CD1 1 +ATOM 28362 C CD2 . LEU H 8 135 ? 164.210 50.362 25.227 1.00 187.76 ? 135 LEU H CD2 1 +ATOM 28363 N N . LYS H 8 136 ? 160.227 52.563 24.137 1.00 185.90 ? 136 LYS H N 1 +ATOM 28364 C CA . LYS H 8 136 ? 159.034 53.068 23.462 1.00 183.92 ? 136 LYS H CA 1 +ATOM 28365 C C . LYS H 8 136 ? 158.104 51.916 23.082 1.00 182.30 ? 136 LYS H C 1 +ATOM 28366 O O . LYS H 8 136 ? 157.032 52.123 22.506 1.00 181.62 ? 136 LYS H O 1 +ATOM 28367 C CB . LYS H 8 136 ? 159.446 53.845 22.206 1.00 184.30 ? 136 LYS H CB 1 +ATOM 28368 C CG . LYS H 8 136 ? 160.481 54.952 22.455 1.00 184.06 ? 136 LYS H CG 1 +ATOM 28369 C CD . LYS H 8 136 ? 160.833 55.680 21.161 1.00 183.41 ? 136 LYS H CD 1 +ATOM 28370 C CE . LYS H 8 136 ? 161.736 56.874 21.404 1.00 182.62 ? 136 LYS H CE 1 +ATOM 28371 N NZ . LYS H 8 136 ? 161.944 57.624 20.138 1.00 181.78 ? 136 LYS H NZ 1 +ATOM 28372 N N . GLN H 8 137 ? 158.528 50.705 23.428 1.00 180.53 ? 137 GLN H N 1 +ATOM 28373 C CA . GLN H 8 137 ? 157.782 49.492 23.126 1.00 178.47 ? 137 GLN H CA 1 +ATOM 28374 C C . GLN H 8 137 ? 156.479 49.331 23.891 1.00 176.01 ? 137 GLN H C 1 +ATOM 28375 O O . GLN H 8 137 ? 156.123 50.133 24.757 1.00 175.56 ? 137 GLN H O 1 +ATOM 28376 C CB . GLN H 8 137 ? 158.652 48.255 23.387 1.00 179.91 ? 137 GLN H CB 1 +ATOM 28377 C CG . GLN H 8 137 ? 159.853 48.108 22.461 1.00 182.25 ? 137 GLN H CG 1 +ATOM 28378 C CD . GLN H 8 137 ? 160.646 46.832 22.721 1.00 183.42 ? 137 GLN H CD 1 +ATOM 28379 O OE1 . GLN H 8 137 ? 160.108 45.723 22.646 1.00 183.62 ? 137 GLN H OE1 1 +ATOM 28380 N NE2 . GLN H 8 137 ? 161.933 46.985 23.025 1.00 184.11 ? 137 GLN H NE2 1 +ATOM 28381 N N . GLU H 8 138 ? 155.776 48.264 23.539 1.00 173.16 ? 138 GLU H N 1 +ATOM 28382 C CA . GLU H 8 138 ? 154.516 47.909 24.161 1.00 170.29 ? 138 GLU H CA 1 +ATOM 28383 C C . GLU H 8 138 ? 154.841 47.419 25.550 1.00 168.15 ? 138 GLU H C 1 +ATOM 28384 O O . GLU H 8 138 ? 154.409 47.996 26.550 1.00 166.97 ? 138 GLU H O 1 +ATOM 28385 C CB . GLU H 8 138 ? 153.856 46.784 23.371 1.00 170.47 ? 138 GLU H CB 1 +ATOM 28386 C CG . GLU H 8 138 ? 152.718 46.103 24.094 1.00 169.87 ? 138 GLU H CG 1 +ATOM 28387 C CD . GLU H 8 138 ? 152.087 45.023 23.256 1.00 169.35 ? 138 GLU H CD 1 +ATOM 28388 O OE1 . GLU H 8 138 ? 152.794 44.049 22.929 1.00 169.06 ? 138 GLU H OE1 1 +ATOM 28389 O OE2 . GLU H 8 138 ? 150.892 45.154 22.920 1.00 168.74 ? 138 GLU H OE2 1 +ATOM 28390 N N . ASN H 8 139 ? 155.611 46.335 25.583 1.00 166.21 ? 139 ASN H N 1 +ATOM 28391 C CA . ASN H 8 139 ? 156.041 45.722 26.826 1.00 164.30 ? 139 ASN H CA 1 +ATOM 28392 C C . ASN H 8 139 ? 156.254 46.834 27.844 1.00 161.58 ? 139 ASN H C 1 +ATOM 28393 O O . ASN H 8 139 ? 156.924 47.832 27.558 1.00 161.81 ? 139 ASN H O 1 +ATOM 28394 C CB . ASN H 8 139 ? 157.352 44.941 26.618 1.00 166.25 ? 139 ASN H CB 1 +ATOM 28395 C CG . ASN H 8 139 ? 157.201 43.757 25.657 1.00 167.41 ? 139 ASN H CG 1 +ATOM 28396 O OD1 . ASN H 8 139 ? 156.402 42.842 25.888 1.00 167.64 ? 139 ASN H OD1 1 +ATOM 28397 N ND2 . ASN H 8 139 ? 157.983 43.770 24.578 1.00 168.04 ? 139 ASN H ND2 1 +ATOM 28398 N N . ALA H 8 140 ? 155.664 46.667 29.023 1.00 157.75 ? 140 ALA H N 1 +ATOM 28399 C CA . ALA H 8 140 ? 155.787 47.656 30.077 1.00 153.47 ? 140 ALA H CA 1 +ATOM 28400 C C . ALA H 8 140 ? 154.907 47.300 31.263 1.00 150.49 ? 140 ALA H C 1 +ATOM 28401 O O . ALA H 8 140 ? 153.840 47.881 31.447 1.00 149.90 ? 140 ALA H O 1 +ATOM 28402 C CB . ALA H 8 140 ? 155.410 49.023 29.542 1.00 153.80 ? 140 ALA H CB 1 +ATOM 28403 N N . TYR H 8 141 ? 155.346 46.338 32.064 1.00 147.09 ? 141 TYR H N 1 +ATOM 28404 C CA . TYR H 8 141 ? 154.578 45.949 33.234 1.00 144.44 ? 141 TYR H CA 1 +ATOM 28405 C C . TYR H 8 141 ? 154.737 47.050 34.276 1.00 143.38 ? 141 TYR H C 1 +ATOM 28406 O O . TYR H 8 141 ? 155.807 47.636 34.410 1.00 143.73 ? 141 TYR H O 1 +ATOM 28407 C CB . TYR H 8 141 ? 155.095 44.630 33.808 1.00 143.42 ? 141 TYR H CB 1 +ATOM 28408 C CG . TYR H 8 141 ? 155.030 43.448 32.868 1.00 142.29 ? 141 TYR H CG 1 +ATOM 28409 C CD1 . TYR H 8 141 ? 155.651 43.486 31.623 1.00 142.16 ? 141 TYR H CD1 1 +ATOM 28410 C CD2 . TYR H 8 141 ? 154.390 42.269 33.245 1.00 141.87 ? 141 TYR H CD2 1 +ATOM 28411 C CE1 . TYR H 8 141 ? 155.641 42.375 30.775 1.00 142.05 ? 141 TYR H CE1 1 +ATOM 28412 C CE2 . TYR H 8 141 ? 154.376 41.150 32.406 1.00 141.71 ? 141 TYR H CE2 1 +ATOM 28413 C CZ . TYR H 8 141 ? 155.004 41.211 31.172 1.00 141.67 ? 141 TYR H CZ 1 +ATOM 28414 O OH . TYR H 8 141 ? 155.005 40.117 30.334 1.00 140.95 ? 141 TYR H OH 1 +ATOM 28415 N N . LEU H 8 142 ? 153.670 47.336 35.008 1.00 141.97 ? 142 LEU H N 1 +ATOM 28416 C CA . LEU H 8 142 ? 153.711 48.363 36.036 1.00 140.47 ? 142 LEU H CA 1 +ATOM 28417 C C . LEU H 8 142 ? 153.632 47.640 37.370 1.00 141.53 ? 142 LEU H C 1 +ATOM 28418 O O . LEU H 8 142 ? 153.181 46.498 37.428 1.00 141.76 ? 142 LEU H O 1 +ATOM 28419 C CB . LEU H 8 142 ? 152.519 49.295 35.886 1.00 137.50 ? 142 LEU H CB 1 +ATOM 28420 C CG . LEU H 8 142 ? 152.629 50.622 36.612 1.00 134.92 ? 142 LEU H CG 1 +ATOM 28421 C CD1 . LEU H 8 142 ? 153.649 51.482 35.897 1.00 133.81 ? 142 LEU H CD1 1 +ATOM 28422 C CD2 . LEU H 8 142 ? 151.277 51.301 36.639 1.00 133.86 ? 142 LEU H CD2 1 +ATOM 28423 N N . LEU H 8 143 ? 154.072 48.287 38.442 1.00 142.88 ? 143 LEU H N 1 +ATOM 28424 C CA . LEU H 8 143 ? 154.037 47.650 39.754 1.00 144.33 ? 143 LEU H CA 1 +ATOM 28425 C C . LEU H 8 143 ? 153.779 48.657 40.863 1.00 145.80 ? 143 LEU H C 1 +ATOM 28426 O O . LEU H 8 143 ? 154.221 49.801 40.791 1.00 145.74 ? 143 LEU H O 1 +ATOM 28427 C CB . LEU H 8 143 ? 155.356 46.926 40.028 1.00 143.75 ? 143 LEU H CB 1 +ATOM 28428 C CG . LEU H 8 143 ? 155.904 45.988 38.949 1.00 143.35 ? 143 LEU H CG 1 +ATOM 28429 C CD1 . LEU H 8 143 ? 156.476 46.795 37.795 1.00 143.06 ? 143 LEU H CD1 1 +ATOM 28430 C CD2 . LEU H 8 143 ? 156.993 45.119 39.547 1.00 143.53 ? 143 LEU H CD2 1 +ATOM 28431 N N . ILE H 8 144 ? 153.067 48.221 41.894 1.00 148.25 ? 144 ILE H N 1 +ATOM 28432 C CA . ILE H 8 144 ? 152.747 49.088 43.022 1.00 151.37 ? 144 ILE H CA 1 +ATOM 28433 C C . ILE H 8 144 ? 152.819 48.314 44.341 1.00 154.28 ? 144 ILE H C 1 +ATOM 28434 O O . ILE H 8 144 ? 152.412 47.153 44.407 1.00 154.48 ? 144 ILE H O 1 +ATOM 28435 C CB . ILE H 8 144 ? 151.331 49.693 42.857 1.00 150.22 ? 144 ILE H CB 1 +ATOM 28436 C CG1 . ILE H 8 144 ? 151.254 50.467 41.540 1.00 149.29 ? 144 ILE H CG1 1 +ATOM 28437 C CG2 . ILE H 8 144 ? 151.006 50.610 44.029 1.00 149.79 ? 144 ILE H CG2 1 +ATOM 28438 C CD1 . ILE H 8 144 ? 149.891 51.021 41.232 1.00 148.44 ? 144 ILE H CD1 1 +ATOM 28439 N N . ARG H 8 145 ? 153.351 48.951 45.385 1.00 157.54 ? 145 ARG H N 1 +ATOM 28440 C CA . ARG H 8 145 ? 153.455 48.306 46.694 1.00 160.29 ? 145 ARG H CA 1 +ATOM 28441 C C . ARG H 8 145 ? 153.101 49.232 47.854 1.00 161.76 ? 145 ARG H C 1 +ATOM 28442 O O . ARG H 8 145 ? 153.265 50.455 47.769 1.00 161.46 ? 145 ARG H O 1 +ATOM 28443 C CB . ARG H 8 145 ? 154.856 47.707 46.907 1.00 160.96 ? 145 ARG H CB 1 +ATOM 28444 C CG . ARG H 8 145 ? 156.019 48.690 46.894 1.00 162.30 ? 145 ARG H CG 1 +ATOM 28445 C CD . ARG H 8 145 ? 157.347 47.950 47.100 1.00 163.68 ? 145 ARG H CD 1 +ATOM 28446 N NE . ARG H 8 145 ? 158.514 48.817 46.928 1.00 165.19 ? 145 ARG H NE 1 +ATOM 28447 C CZ . ARG H 8 145 ? 159.776 48.394 46.942 1.00 165.26 ? 145 ARG H CZ 1 +ATOM 28448 N NH1 . ARG H 8 145 ? 160.043 47.108 47.123 1.00 165.09 ? 145 ARG H NH1 1 +ATOM 28449 N NH2 . ARG H 8 145 ? 160.771 49.257 46.763 1.00 165.19 ? 145 ARG H NH2 1 +ATOM 28450 N N . ARG H 8 146 ? 152.608 48.622 48.932 1.00 163.65 ? 146 ARG H N 1 +ATOM 28451 C CA . ARG H 8 146 ? 152.195 49.326 50.142 1.00 165.31 ? 146 ARG H CA 1 +ATOM 28452 C C . ARG H 8 146 ? 150.949 50.171 49.879 1.00 165.48 ? 146 ARG H C 1 +ATOM 28453 O O . ARG H 8 146 ? 149.864 49.794 50.379 1.00 165.23 ? 146 ARG H O 1 +ATOM 28454 C CB . ARG H 8 146 ? 153.345 50.201 50.661 1.00 166.82 ? 146 ARG H CB 1 +ATOM 28455 C CG . ARG H 8 146 ? 154.546 49.396 51.142 1.00 168.82 ? 146 ARG H CG 1 +ATOM 28456 C CD . ARG H 8 146 ? 155.822 50.230 51.170 1.00 171.14 ? 146 ARG H CD 1 +ATOM 28457 N NE . ARG H 8 146 ? 156.995 49.401 51.457 1.00 173.13 ? 146 ARG H NE 1 +ATOM 28458 C CZ . ARG H 8 146 ? 158.258 49.783 51.273 1.00 173.69 ? 146 ARG H CZ 1 +ATOM 28459 N NH1 . ARG H 8 146 ? 158.530 50.993 50.797 1.00 173.93 ? 146 ARG H NH1 1 +ATOM 28460 N NH2 . ARG H 8 146 ? 159.254 48.952 51.563 1.00 173.57 ? 146 ARG H NH2 1 +ATOM 28461 O OXT . ARG H 8 146 ? 151.068 51.187 49.161 1.00 166.00 ? 146 ARG H OXT 1 +ATOM 28462 N N . THR I 9 2 ? 74.608 105.865 6.373 1.00 148.42 ? 2 THR I N 1 +ATOM 28463 C CA . THR I 9 2 ? 73.950 106.154 5.066 1.00 149.97 ? 2 THR I CA 1 +ATOM 28464 C C . THR I 9 2 ? 72.443 105.915 5.070 1.00 151.42 ? 2 THR I C 1 +ATOM 28465 O O . THR I 9 2 ? 71.732 106.438 4.205 1.00 151.42 ? 2 THR I O 1 +ATOM 28466 C CB . THR I 9 2 ? 74.583 105.314 3.937 1.00 149.23 ? 2 THR I CB 1 +ATOM 28467 O OG1 . THR I 9 2 ? 75.812 105.924 3.539 1.00 149.37 ? 2 THR I OG1 1 +ATOM 28468 C CG2 . THR I 9 2 ? 73.659 105.216 2.724 1.00 148.85 ? 2 THR I CG2 1 +ATOM 28469 N N . THR I 9 3 ? 71.966 105.146 6.051 1.00 153.28 ? 3 THR I N 1 +ATOM 28470 C CA . THR I 9 3 ? 70.541 104.797 6.186 1.00 154.33 ? 3 THR I CA 1 +ATOM 28471 C C . THR I 9 3 ? 69.714 105.366 5.037 1.00 154.82 ? 3 THR I C 1 +ATOM 28472 O O . THR I 9 3 ? 69.025 106.370 5.206 1.00 154.90 ? 3 THR I O 1 +ATOM 28473 C CB . THR I 9 3 ? 69.932 105.303 7.536 1.00 154.05 ? 3 THR I CB 1 +ATOM 28474 O OG1 . THR I 9 3 ? 70.713 104.816 8.638 1.00 153.81 ? 3 THR I OG1 1 +ATOM 28475 C CG2 . THR I 9 3 ? 68.491 104.802 7.694 1.00 152.95 ? 3 THR I CG2 1 +ATOM 28476 N N . PHE I 9 4 ? 69.796 104.731 3.868 1.00 155.28 ? 4 PHE I N 1 +ATOM 28477 C CA . PHE I 9 4 ? 69.060 105.207 2.704 1.00 155.30 ? 4 PHE I CA 1 +ATOM 28478 C C . PHE I 9 4 ? 67.554 105.029 2.848 1.00 153.63 ? 4 PHE I C 1 +ATOM 28479 O O . PHE I 9 4 ? 67.067 104.535 3.874 1.00 153.43 ? 4 PHE I O 1 +ATOM 28480 C CB . PHE I 9 4 ? 69.556 104.534 1.416 1.00 158.00 ? 4 PHE I CB 1 +ATOM 28481 C CG . PHE I 9 4 ? 69.360 103.042 1.381 1.00 160.54 ? 4 PHE I CG 1 +ATOM 28482 C CD1 . PHE I 9 4 ? 68.095 102.480 1.531 1.00 161.15 ? 4 PHE I CD1 1 +ATOM 28483 C CD2 . PHE I 9 4 ? 70.442 102.197 1.160 1.00 161.85 ? 4 PHE I CD2 1 +ATOM 28484 C CE1 . PHE I 9 4 ? 67.910 101.104 1.455 1.00 161.53 ? 4 PHE I CE1 1 +ATOM 28485 C CE2 . PHE I 9 4 ? 70.265 100.815 1.082 1.00 162.49 ? 4 PHE I CE2 1 +ATOM 28486 C CZ . PHE I 9 4 ? 68.993 100.270 1.231 1.00 162.11 ? 4 PHE I CZ 1 +ATOM 28487 N N . ARG I 9 5 ? 66.830 105.395 1.792 1.00 151.13 ? 5 ARG I N 1 +ATOM 28488 C CA . ARG I 9 5 ? 65.375 105.365 1.815 1.00 148.13 ? 5 ARG I CA 1 +ATOM 28489 C C . ARG I 9 5 ? 64.716 104.880 0.521 1.00 145.77 ? 5 ARG I C 1 +ATOM 28490 O O . ARG I 9 5 ? 65.347 104.830 -0.541 1.00 145.20 ? 5 ARG I O 1 +ATOM 28491 C CB . ARG I 9 5 ? 64.910 106.788 2.133 1.00 148.71 ? 5 ARG I CB 1 +ATOM 28492 C CG . ARG I 9 5 ? 63.520 106.969 2.674 1.00 149.25 ? 5 ARG I CG 1 +ATOM 28493 C CD . ARG I 9 5 ? 63.427 108.377 3.241 1.00 149.72 ? 5 ARG I CD 1 +ATOM 28494 N NE . ARG I 9 5 ? 62.109 108.678 3.777 1.00 151.61 ? 5 ARG I NE 1 +ATOM 28495 C CZ . ARG I 9 5 ? 61.830 109.765 4.485 1.00 152.21 ? 5 ARG I CZ 1 +ATOM 28496 N NH1 . ARG I 9 5 ? 62.788 110.648 4.742 1.00 151.86 ? 5 ARG I NH1 1 +ATOM 28497 N NH2 . ARG I 9 5 ? 60.596 109.971 4.932 1.00 152.98 ? 5 ARG I NH2 1 +ATOM 28498 N N . PHE I 9 6 ? 63.440 104.515 0.641 1.00 143.15 ? 6 PHE I N 1 +ATOM 28499 C CA . PHE I 9 6 ? 62.615 104.069 -0.482 1.00 140.44 ? 6 PHE I CA 1 +ATOM 28500 C C . PHE I 9 6 ? 61.528 105.138 -0.563 1.00 137.75 ? 6 PHE I C 1 +ATOM 28501 O O . PHE I 9 6 ? 61.325 105.884 0.394 1.00 137.36 ? 6 PHE I O 1 +ATOM 28502 C CB . PHE I 9 6 ? 61.925 102.730 -0.191 1.00 141.61 ? 6 PHE I CB 1 +ATOM 28503 C CG . PHE I 9 6 ? 62.831 101.664 0.352 1.00 142.49 ? 6 PHE I CG 1 +ATOM 28504 C CD1 . PHE I 9 6 ? 62.327 100.704 1.227 1.00 143.15 ? 6 PHE I CD1 1 +ATOM 28505 C CD2 . PHE I 9 6 ? 64.171 101.606 -0.004 1.00 143.24 ? 6 PHE I CD2 1 +ATOM 28506 C CE1 . PHE I 9 6 ? 63.142 99.705 1.743 1.00 143.55 ? 6 PHE I CE1 1 +ATOM 28507 C CE2 . PHE I 9 6 ? 64.996 100.608 0.505 1.00 143.89 ? 6 PHE I CE2 1 +ATOM 28508 C CZ . PHE I 9 6 ? 64.480 99.656 1.382 1.00 144.15 ? 6 PHE I CZ 1 +ATOM 28509 N N . CYS I 9 7 ? 60.817 105.205 -1.683 1.00 134.30 ? 7 CYS I N 1 +ATOM 28510 C CA . CYS I 9 7 ? 59.758 106.196 -1.833 1.00 130.85 ? 7 CYS I CA 1 +ATOM 28511 C C . CYS I 9 7 ? 58.430 105.634 -1.318 1.00 129.91 ? 7 CYS I C 1 +ATOM 28512 O O . CYS I 9 7 ? 58.359 104.471 -0.929 1.00 130.44 ? 7 CYS I O 1 +ATOM 28513 C CB . CYS I 9 7 ? 59.613 106.587 -3.301 1.00 128.84 ? 7 CYS I CB 1 +ATOM 28514 S SG . CYS I 9 7 ? 58.792 105.348 -4.274 1.00 124.15 ? 7 CYS I SG 1 +ATOM 28515 N N . ARG I 9 8 ? 57.387 106.462 -1.294 1.00 128.43 ? 8 ARG I N 1 +ATOM 28516 C CA . ARG I 9 8 ? 56.073 106.006 -0.848 1.00 126.64 ? 8 ARG I CA 1 +ATOM 28517 C C . ARG I 9 8 ? 55.449 105.356 -2.069 1.00 127.29 ? 8 ARG I C 1 +ATOM 28518 O O . ARG I 9 8 ? 56.155 104.942 -2.988 1.00 126.79 ? 8 ARG I O 1 +ATOM 28519 C CB . ARG I 9 8 ? 55.169 107.166 -0.415 1.00 124.28 ? 8 ARG I CB 1 +ATOM 28520 C CG . ARG I 9 8 ? 55.865 108.496 -0.183 1.00 120.55 ? 8 ARG I CG 1 +ATOM 28521 C CD . ARG I 9 8 ? 54.899 109.688 -0.330 1.00 116.39 ? 8 ARG I CD 1 +ATOM 28522 N NE . ARG I 9 8 ? 54.148 109.651 -1.586 1.00 112.01 ? 8 ARG I NE 1 +ATOM 28523 C CZ . ARG I 9 8 ? 53.474 110.676 -2.097 1.00 109.45 ? 8 ARG I CZ 1 +ATOM 28524 N NH1 . ARG I 9 8 ? 53.450 111.841 -1.468 1.00 107.50 ? 8 ARG I NH1 1 +ATOM 28525 N NH2 . ARG I 9 8 ? 52.822 110.534 -3.241 1.00 108.27 ? 8 ARG I NH2 1 +ATOM 28526 N N . ASP I 9 9 ? 54.120 105.323 -2.091 1.00 128.69 ? 9 ASP I N 1 +ATOM 28527 C CA . ASP I 9 9 ? 53.349 104.711 -3.177 1.00 130.44 ? 9 ASP I CA 1 +ATOM 28528 C C . ASP I 9 9 ? 53.963 103.458 -3.835 1.00 130.74 ? 9 ASP I C 1 +ATOM 28529 O O . ASP I 9 9 ? 53.607 102.337 -3.446 1.00 131.89 ? 9 ASP I O 1 +ATOM 28530 C CB . ASP I 9 9 ? 52.960 105.744 -4.261 1.00 130.61 ? 9 ASP I CB 1 +ATOM 28531 C CG . ASP I 9 9 ? 53.778 107.018 -4.204 1.00 129.93 ? 9 ASP I CG 1 +ATOM 28532 O OD1 . ASP I 9 9 ? 53.728 107.717 -3.170 1.00 129.40 ? 9 ASP I OD1 1 +ATOM 28533 O OD2 . ASP I 9 9 ? 54.455 107.326 -5.208 1.00 129.55 ? 9 ASP I OD2 1 +ATOM 28534 N N . CYS I 9 10 ? 54.856 103.613 -4.819 1.00 129.80 ? 10 CYS I N 1 +ATOM 28535 C CA . CYS I 9 10 ? 55.442 102.421 -5.448 1.00 128.16 ? 10 CYS I CA 1 +ATOM 28536 C C . CYS I 9 10 ? 56.775 101.993 -4.827 1.00 127.67 ? 10 CYS I C 1 +ATOM 28537 O O . CYS I 9 10 ? 57.741 101.699 -5.524 1.00 127.65 ? 10 CYS I O 1 +ATOM 28538 C CB . CYS I 9 10 ? 55.571 102.592 -6.981 1.00 127.45 ? 10 CYS I CB 1 +ATOM 28539 S SG . CYS I 9 10 ? 56.674 103.858 -7.654 1.00 122.64 ? 10 CYS I SG 1 +ATOM 28540 N N . ASN I 9 11 ? 56.777 101.942 -3.497 1.00 126.77 ? 11 ASN I N 1 +ATOM 28541 C CA . ASN I 9 11 ? 57.917 101.567 -2.664 1.00 125.79 ? 11 ASN I CA 1 +ATOM 28542 C C . ASN I 9 11 ? 59.012 100.734 -3.319 1.00 126.80 ? 11 ASN I C 1 +ATOM 28543 O O . ASN I 9 11 ? 58.953 99.510 -3.290 1.00 126.98 ? 11 ASN I O 1 +ATOM 28544 C CB . ASN I 9 11 ? 57.395 100.836 -1.425 1.00 123.65 ? 11 ASN I CB 1 +ATOM 28545 C CG . ASN I 9 11 ? 58.501 100.323 -0.542 1.00 121.94 ? 11 ASN I CG 1 +ATOM 28546 O OD1 . ASN I 9 11 ? 59.401 101.063 -0.164 1.00 120.89 ? 11 ASN I OD1 1 +ATOM 28547 N ND2 . ASN I 9 11 ? 58.436 99.047 -0.198 1.00 121.74 ? 11 ASN I ND2 1 +ATOM 28548 N N . ASN I 9 12 ? 60.014 101.408 -3.889 1.00 128.39 ? 12 ASN I N 1 +ATOM 28549 C CA . ASN I 9 12 ? 61.156 100.755 -4.550 1.00 129.35 ? 12 ASN I CA 1 +ATOM 28550 C C . ASN I 9 12 ? 62.487 101.294 -4.032 1.00 128.97 ? 12 ASN I C 1 +ATOM 28551 O O . ASN I 9 12 ? 62.664 101.496 -2.832 1.00 128.45 ? 12 ASN I O 1 +ATOM 28552 C CB . ASN I 9 12 ? 61.108 100.960 -6.074 1.00 131.40 ? 12 ASN I CB 1 +ATOM 28553 C CG . ASN I 9 12 ? 60.175 99.980 -6.778 1.00 133.41 ? 12 ASN I CG 1 +ATOM 28554 O OD1 . ASN I 9 12 ? 60.085 99.965 -8.007 1.00 134.40 ? 12 ASN I OD1 1 +ATOM 28555 N ND2 . ASN I 9 12 ? 59.481 99.155 -6.002 1.00 135.45 ? 12 ASN I ND2 1 +ATOM 28556 N N . MET I 9 13 ? 63.421 101.523 -4.952 1.00 129.03 ? 13 MET I N 1 +ATOM 28557 C CA . MET I 9 13 ? 64.742 102.039 -4.604 1.00 130.16 ? 13 MET I CA 1 +ATOM 28558 C C . MET I 9 13 ? 64.761 103.535 -4.885 1.00 130.09 ? 13 MET I C 1 +ATOM 28559 O O . MET I 9 13 ? 63.825 104.057 -5.487 1.00 130.43 ? 13 MET I O 1 +ATOM 28560 C CB . MET I 9 13 ? 65.821 101.333 -5.447 1.00 130.77 ? 13 MET I CB 1 +ATOM 28561 C CG . MET I 9 13 ? 67.279 101.769 -5.175 1.00 131.33 ? 13 MET I CG 1 +ATOM 28562 S SD . MET I 9 13 ? 68.244 100.755 -3.991 1.00 131.06 ? 13 MET I SD 1 +ATOM 28563 C CE . MET I 9 13 ? 68.068 101.684 -2.443 1.00 130.36 ? 13 MET I CE 1 +ATOM 28564 N N . LEU I 9 14 ? 65.821 104.219 -4.453 1.00 130.24 ? 14 LEU I N 1 +ATOM 28565 C CA . LEU I 9 14 ? 65.945 105.652 -4.684 1.00 130.57 ? 14 LEU I CA 1 +ATOM 28566 C C . LEU I 9 14 ? 67.316 106.095 -5.194 1.00 130.55 ? 14 LEU I C 1 +ATOM 28567 O O . LEU I 9 14 ? 68.304 106.070 -4.458 1.00 130.00 ? 14 LEU I O 1 +ATOM 28568 C CB . LEU I 9 14 ? 65.604 106.418 -3.411 1.00 131.44 ? 14 LEU I CB 1 +ATOM 28569 C CG . LEU I 9 14 ? 64.170 106.268 -2.894 1.00 132.55 ? 14 LEU I CG 1 +ATOM 28570 C CD1 . LEU I 9 14 ? 63.915 107.333 -1.843 1.00 133.26 ? 14 LEU I CD1 1 +ATOM 28571 C CD2 . LEU I 9 14 ? 63.168 106.430 -4.021 1.00 132.84 ? 14 LEU I CD2 1 +ATOM 28572 N N . TYR I 9 15 ? 67.349 106.512 -6.460 1.00 131.41 ? 15 TYR I N 1 +ATOM 28573 C CA . TYR I 9 15 ? 68.566 106.978 -7.129 1.00 132.75 ? 15 TYR I CA 1 +ATOM 28574 C C . TYR I 9 15 ? 68.692 108.491 -6.980 1.00 132.73 ? 15 TYR I C 1 +ATOM 28575 O O . TYR I 9 15 ? 67.714 109.215 -7.149 1.00 133.16 ? 15 TYR I O 1 +ATOM 28576 C CB . TYR I 9 15 ? 68.517 106.674 -8.632 1.00 133.93 ? 15 TYR I CB 1 +ATOM 28577 C CG . TYR I 9 15 ? 68.127 105.265 -9.008 1.00 136.11 ? 15 TYR I CG 1 +ATOM 28578 C CD1 . TYR I 9 15 ? 66.897 104.731 -8.624 1.00 137.06 ? 15 TYR I CD1 1 +ATOM 28579 C CD2 . TYR I 9 15 ? 68.971 104.476 -9.789 1.00 137.57 ? 15 TYR I CD2 1 +ATOM 28580 C CE1 . TYR I 9 15 ? 66.513 103.444 -9.009 1.00 138.60 ? 15 TYR I CE1 1 +ATOM 28581 C CE2 . TYR I 9 15 ? 68.598 103.187 -10.183 1.00 139.12 ? 15 TYR I CE2 1 +ATOM 28582 C CZ . TYR I 9 15 ? 67.367 102.679 -9.790 1.00 139.22 ? 15 TYR I CZ 1 +ATOM 28583 O OH . TYR I 9 15 ? 66.990 101.413 -10.179 1.00 139.76 ? 15 TYR I OH 1 +ATOM 28584 N N . PRO I 9 16 ? 69.895 108.994 -6.667 1.00 132.43 ? 16 PRO I N 1 +ATOM 28585 C CA . PRO I 9 16 ? 70.021 110.442 -6.533 1.00 133.12 ? 16 PRO I CA 1 +ATOM 28586 C C . PRO I 9 16 ? 70.200 111.130 -7.887 1.00 134.69 ? 16 PRO I C 1 +ATOM 28587 O O . PRO I 9 16 ? 70.551 110.486 -8.877 1.00 134.84 ? 16 PRO I O 1 +ATOM 28588 C CB . PRO I 9 16 ? 71.248 110.590 -5.641 1.00 131.72 ? 16 PRO I CB 1 +ATOM 28589 C CG . PRO I 9 16 ? 72.089 109.469 -6.077 1.00 131.48 ? 16 PRO I CG 1 +ATOM 28590 C CD . PRO I 9 16 ? 71.097 108.329 -6.143 1.00 132.34 ? 16 PRO I CD 1 +ATOM 28591 N N . ARG I 9 17 ? 69.923 112.435 -7.908 1.00 136.64 ? 17 ARG I N 1 +ATOM 28592 C CA . ARG I 9 17 ? 70.072 113.300 -9.082 1.00 138.22 ? 17 ARG I CA 1 +ATOM 28593 C C . ARG I 9 17 ? 70.313 114.709 -8.554 1.00 138.25 ? 17 ARG I C 1 +ATOM 28594 O O . ARG I 9 17 ? 70.040 115.000 -7.392 1.00 136.99 ? 17 ARG I O 1 +ATOM 28595 C CB . ARG I 9 17 ? 68.834 113.265 -9.993 1.00 140.26 ? 17 ARG I CB 1 +ATOM 28596 C CG . ARG I 9 17 ? 68.716 111.971 -10.811 1.00 143.66 ? 17 ARG I CG 1 +ATOM 28597 C CD . ARG I 9 17 ? 68.401 112.213 -12.300 1.00 146.30 ? 17 ARG I CD 1 +ATOM 28598 N NE . ARG I 9 17 ? 68.265 110.953 -13.043 1.00 148.37 ? 17 ARG I NE 1 +ATOM 28599 C CZ . ARG I 9 17 ? 67.971 110.862 -14.340 1.00 149.08 ? 17 ARG I CZ 1 +ATOM 28600 N NH1 . ARG I 9 17 ? 67.780 111.962 -15.061 1.00 149.59 ? 17 ARG I NH1 1 +ATOM 28601 N NH2 . ARG I 9 17 ? 67.860 109.668 -14.917 1.00 148.69 ? 17 ARG I NH2 1 +ATOM 28602 N N . GLU I 9 18 ? 70.822 115.587 -9.404 1.00 139.59 ? 18 GLU I N 1 +ATOM 28603 C CA . GLU I 9 18 ? 71.132 116.936 -8.963 1.00 141.59 ? 18 GLU I CA 1 +ATOM 28604 C C . GLU I 9 18 ? 70.209 118.047 -9.453 1.00 143.12 ? 18 GLU I C 1 +ATOM 28605 O O . GLU I 9 18 ? 69.715 118.013 -10.582 1.00 143.51 ? 18 GLU I O 1 +ATOM 28606 C CB . GLU I 9 18 ? 72.571 117.271 -9.361 1.00 141.46 ? 18 GLU I CB 1 +ATOM 28607 C CG . GLU I 9 18 ? 72.973 118.702 -9.076 1.00 141.45 ? 18 GLU I CG 1 +ATOM 28608 C CD . GLU I 9 18 ? 74.307 119.061 -9.685 1.00 141.17 ? 18 GLU I CD 1 +ATOM 28609 O OE1 . GLU I 9 18 ? 74.476 118.867 -10.908 1.00 140.49 ? 18 GLU I OE1 1 +ATOM 28610 O OE2 . GLU I 9 18 ? 75.181 119.544 -8.937 1.00 141.63 ? 18 GLU I OE2 1 +ATOM 28611 N N . ASP I 9 19 ? 69.985 119.033 -8.584 1.00 144.61 ? 19 ASP I N 1 +ATOM 28612 C CA . ASP I 9 19 ? 69.166 120.200 -8.914 1.00 146.06 ? 19 ASP I CA 1 +ATOM 28613 C C . ASP I 9 19 ? 70.186 121.237 -9.383 1.00 146.83 ? 19 ASP I C 1 +ATOM 28614 O O . ASP I 9 19 ? 70.762 121.978 -8.580 1.00 146.68 ? 19 ASP I O 1 +ATOM 28615 C CB . ASP I 9 19 ? 68.424 120.718 -7.672 1.00 146.36 ? 19 ASP I CB 1 +ATOM 28616 C CG . ASP I 9 19 ? 67.404 121.816 -7.999 1.00 146.38 ? 19 ASP I CG 1 +ATOM 28617 O OD1 . ASP I 9 19 ? 67.769 122.804 -8.678 1.00 146.86 ? 19 ASP I OD1 1 +ATOM 28618 O OD2 . ASP I 9 19 ? 66.236 121.694 -7.563 1.00 144.78 ? 19 ASP I OD2 1 +ATOM 28619 N N . LYS I 9 20 ? 70.417 121.268 -10.690 1.00 147.61 ? 20 LYS I N 1 +ATOM 28620 C CA . LYS I 9 20 ? 71.392 122.181 -11.258 1.00 148.22 ? 20 LYS I CA 1 +ATOM 28621 C C . LYS I 9 20 ? 71.205 123.630 -10.842 1.00 148.14 ? 20 LYS I C 1 +ATOM 28622 O O . LYS I 9 20 ? 72.120 124.237 -10.283 1.00 147.88 ? 20 LYS I O 1 +ATOM 28623 C CB . LYS I 9 20 ? 71.394 122.068 -12.790 1.00 148.82 ? 20 LYS I CB 1 +ATOM 28624 C CG . LYS I 9 20 ? 71.872 120.707 -13.303 1.00 149.31 ? 20 LYS I CG 1 +ATOM 28625 C CD . LYS I 9 20 ? 72.213 120.728 -14.789 1.00 149.07 ? 20 LYS I CD 1 +ATOM 28626 C CE . LYS I 9 20 ? 72.814 119.396 -15.227 1.00 148.67 ? 20 LYS I CE 1 +ATOM 28627 N NZ . LYS I 9 20 ? 73.310 119.422 -16.632 1.00 148.28 ? 20 LYS I NZ 1 +ATOM 28628 N N . GLU I 9 21 ? 70.018 124.177 -11.087 1.00 148.47 ? 21 GLU I N 1 +ATOM 28629 C CA . GLU I 9 21 ? 69.771 125.575 -10.764 1.00 149.19 ? 21 GLU I CA 1 +ATOM 28630 C C . GLU I 9 21 ? 69.806 125.946 -9.294 1.00 147.93 ? 21 GLU I C 1 +ATOM 28631 O O . GLU I 9 21 ? 70.003 127.114 -8.964 1.00 148.37 ? 21 GLU I O 1 +ATOM 28632 C CB . GLU I 9 21 ? 68.435 126.056 -11.342 1.00 151.18 ? 21 GLU I CB 1 +ATOM 28633 C CG . GLU I 9 21 ? 68.408 127.585 -11.535 1.00 154.38 ? 21 GLU I CG 1 +ATOM 28634 C CD . GLU I 9 21 ? 67.007 128.177 -11.677 1.00 156.04 ? 21 GLU I CD 1 +ATOM 28635 O OE1 . GLU I 9 21 ? 66.203 127.643 -12.475 1.00 157.00 ? 21 GLU I OE1 1 +ATOM 28636 O OE2 . GLU I 9 21 ? 66.716 129.189 -10.996 1.00 156.38 ? 21 GLU I OE2 1 +ATOM 28637 N N . ASN I 9 22 ? 69.629 124.980 -8.402 1.00 146.47 ? 22 ASN I N 1 +ATOM 28638 C CA . ASN I 9 22 ? 69.627 125.321 -6.986 1.00 145.31 ? 22 ASN I CA 1 +ATOM 28639 C C . ASN I 9 22 ? 70.732 124.771 -6.095 1.00 143.92 ? 22 ASN I C 1 +ATOM 28640 O O . ASN I 9 22 ? 70.764 125.064 -4.894 1.00 143.72 ? 22 ASN I O 1 +ATOM 28641 C CB . ASN I 9 22 ? 68.269 124.983 -6.383 1.00 146.19 ? 22 ASN I CB 1 +ATOM 28642 C CG . ASN I 9 22 ? 67.393 126.202 -6.233 1.00 147.12 ? 22 ASN I CG 1 +ATOM 28643 O OD1 . ASN I 9 22 ? 67.636 127.054 -5.370 1.00 147.29 ? 22 ASN I OD1 1 +ATOM 28644 N ND2 . ASN I 9 22 ? 66.375 126.307 -7.082 1.00 147.89 ? 22 ASN I ND2 1 +ATOM 28645 N N . ASN I 9 23 ? 71.641 123.986 -6.661 1.00 141.91 ? 23 ASN I N 1 +ATOM 28646 C CA . ASN I 9 23 ? 72.729 123.446 -5.859 1.00 139.62 ? 23 ASN I CA 1 +ATOM 28647 C C . ASN I 9 23 ? 72.178 122.647 -4.677 1.00 136.81 ? 23 ASN I C 1 +ATOM 28648 O O . ASN I 9 23 ? 72.091 123.167 -3.563 1.00 136.13 ? 23 ASN I O 1 +ATOM 28649 C CB . ASN I 9 23 ? 73.605 124.595 -5.322 1.00 141.73 ? 23 ASN I CB 1 +ATOM 28650 C CG . ASN I 9 23 ? 74.466 125.251 -6.401 1.00 143.27 ? 23 ASN I CG 1 +ATOM 28651 O OD1 . ASN I 9 23 ? 74.031 125.438 -7.542 1.00 144.20 ? 23 ASN I OD1 1 +ATOM 28652 N ND2 . ASN I 9 23 ? 75.693 125.622 -6.030 1.00 143.60 ? 23 ASN I ND2 1 +ATOM 28653 N N . ARG I 9 24 ? 71.796 121.396 -4.919 1.00 133.36 ? 24 ARG I N 1 +ATOM 28654 C CA . ARG I 9 24 ? 71.281 120.540 -3.853 1.00 130.13 ? 24 ARG I CA 1 +ATOM 28655 C C . ARG I 9 24 ? 70.972 119.139 -4.343 1.00 129.55 ? 24 ARG I C 1 +ATOM 28656 O O . ARG I 9 24 ? 70.811 118.913 -5.544 1.00 128.79 ? 24 ARG I O 1 +ATOM 28657 C CB . ARG I 9 24 ? 70.030 121.141 -3.230 1.00 128.42 ? 24 ARG I CB 1 +ATOM 28658 C CG . ARG I 9 24 ? 68.851 121.262 -4.178 1.00 125.91 ? 24 ARG I CG 1 +ATOM 28659 C CD . ARG I 9 24 ? 67.595 121.653 -3.402 1.00 122.47 ? 24 ARG I CD 1 +ATOM 28660 N NE . ARG I 9 24 ? 66.381 121.598 -4.206 1.00 117.67 ? 24 ARG I NE 1 +ATOM 28661 C CZ . ARG I 9 24 ? 65.174 121.411 -3.693 1.00 115.74 ? 24 ARG I CZ 1 +ATOM 28662 N NH1 . ARG I 9 24 ? 65.026 121.261 -2.382 1.00 113.38 ? 24 ARG I NH1 1 +ATOM 28663 N NH2 . ARG I 9 24 ? 64.123 121.362 -4.492 1.00 115.55 ? 24 ARG I NH2 1 +ATOM 28664 N N . LEU I 9 25 ? 70.870 118.205 -3.400 1.00 129.26 ? 25 LEU I N 1 +ATOM 28665 C CA . LEU I 9 25 ? 70.617 116.806 -3.733 1.00 129.60 ? 25 LEU I CA 1 +ATOM 28666 C C . LEU I 9 25 ? 69.181 116.324 -3.581 1.00 128.68 ? 25 LEU I C 1 +ATOM 28667 O O . LEU I 9 25 ? 68.505 116.633 -2.599 1.00 128.52 ? 25 LEU I O 1 +ATOM 28668 C CB . LEU I 9 25 ? 71.525 115.901 -2.900 1.00 131.12 ? 25 LEU I CB 1 +ATOM 28669 C CG . LEU I 9 25 ? 71.387 114.395 -3.148 1.00 132.02 ? 25 LEU I CG 1 +ATOM 28670 C CD1 . LEU I 9 25 ? 71.881 114.046 -4.552 1.00 132.54 ? 25 LEU I CD1 1 +ATOM 28671 C CD2 . LEU I 9 25 ? 72.183 113.637 -2.097 1.00 132.49 ? 25 LEU I CD2 1 +ATOM 28672 N N . LEU I 9 26 ? 68.741 115.537 -4.557 1.00 127.62 ? 26 LEU I N 1 +ATOM 28673 C CA . LEU I 9 26 ? 67.393 114.985 -4.573 1.00 126.93 ? 26 LEU I CA 1 +ATOM 28674 C C . LEU I 9 26 ? 67.388 113.529 -5.003 1.00 126.92 ? 26 LEU I C 1 +ATOM 28675 O O . LEU I 9 26 ? 67.914 113.195 -6.064 1.00 128.18 ? 26 LEU I O 1 +ATOM 28676 C CB . LEU I 9 26 ? 66.518 115.752 -5.554 1.00 126.17 ? 26 LEU I CB 1 +ATOM 28677 C CG . LEU I 9 26 ? 66.188 117.201 -5.244 1.00 125.97 ? 26 LEU I CG 1 +ATOM 28678 C CD1 . LEU I 9 26 ? 65.409 117.787 -6.411 1.00 125.96 ? 26 LEU I CD1 1 +ATOM 28679 C CD2 . LEU I 9 26 ? 65.390 117.282 -3.950 1.00 125.61 ? 26 LEU I CD2 1 +ATOM 28680 N N . PHE I 9 27 ? 66.784 112.669 -4.188 1.00 126.13 ? 27 PHE I N 1 +ATOM 28681 C CA . PHE I 9 27 ? 66.677 111.250 -4.512 1.00 125.02 ? 27 PHE I CA 1 +ATOM 28682 C C . PHE I 9 27 ? 65.380 111.089 -5.279 1.00 123.72 ? 27 PHE I C 1 +ATOM 28683 O O . PHE I 9 27 ? 64.604 112.029 -5.367 1.00 123.86 ? 27 PHE I O 1 +ATOM 28684 C CB . PHE I 9 27 ? 66.639 110.417 -3.237 1.00 125.71 ? 27 PHE I CB 1 +ATOM 28685 C CG . PHE I 9 27 ? 67.944 110.391 -2.500 1.00 126.73 ? 27 PHE I CG 1 +ATOM 28686 C CD1 . PHE I 9 27 ? 67.989 110.649 -1.133 1.00 126.99 ? 27 PHE I CD1 1 +ATOM 28687 C CD2 . PHE I 9 27 ? 69.132 110.104 -3.173 1.00 127.21 ? 27 PHE I CD2 1 +ATOM 28688 C CE1 . PHE I 9 27 ? 69.194 110.627 -0.444 1.00 127.72 ? 27 PHE I CE1 1 +ATOM 28689 C CE2 . PHE I 9 27 ? 70.343 110.078 -2.497 1.00 127.77 ? 27 PHE I CE2 1 +ATOM 28690 C CZ . PHE I 9 27 ? 70.375 110.341 -1.126 1.00 128.25 ? 27 PHE I CZ 1 +ATOM 28691 N N . GLU I 9 28 ? 65.131 109.915 -5.839 1.00 122.49 ? 28 GLU I N 1 +ATOM 28692 C CA . GLU I 9 28 ? 63.903 109.743 -6.591 1.00 122.39 ? 28 GLU I CA 1 +ATOM 28693 C C . GLU I 9 28 ? 63.604 108.301 -6.910 1.00 121.96 ? 28 GLU I C 1 +ATOM 28694 O O . GLU I 9 28 ? 64.219 107.394 -6.360 1.00 121.79 ? 28 GLU I O 1 +ATOM 28695 C CB . GLU I 9 28 ? 63.969 110.531 -7.898 1.00 123.35 ? 28 GLU I CB 1 +ATOM 28696 C CG . GLU I 9 28 ? 65.122 110.130 -8.794 1.00 126.69 ? 28 GLU I CG 1 +ATOM 28697 C CD . GLU I 9 28 ? 64.970 110.644 -10.216 1.00 128.77 ? 28 GLU I CD 1 +ATOM 28698 O OE1 . GLU I 9 28 ? 64.765 111.868 -10.391 1.00 129.94 ? 28 GLU I OE1 1 +ATOM 28699 O OE2 . GLU I 9 28 ? 65.062 109.820 -11.158 1.00 130.16 ? 28 GLU I OE2 1 +ATOM 28700 N N . CYS I 9 29 ? 62.645 108.111 -7.812 1.00 122.04 ? 29 CYS I N 1 +ATOM 28701 C CA . CYS I 9 29 ? 62.214 106.791 -8.260 1.00 122.15 ? 29 CYS I CA 1 +ATOM 28702 C C . CYS I 9 29 ? 62.194 106.772 -9.781 1.00 123.62 ? 29 CYS I C 1 +ATOM 28703 O O . CYS I 9 29 ? 61.928 107.793 -10.427 1.00 123.17 ? 29 CYS I O 1 +ATOM 28704 C CB . CYS I 9 29 ? 60.813 106.471 -7.724 1.00 120.90 ? 29 CYS I CB 1 +ATOM 28705 S SG . CYS I 9 29 ? 60.022 105.019 -8.460 1.00 116.59 ? 29 CYS I SG 1 +ATOM 28706 N N . ARG I 9 30 ? 62.484 105.610 -10.351 1.00 125.06 ? 30 ARG I N 1 +ATOM 28707 C CA . ARG I 9 30 ? 62.498 105.474 -11.795 1.00 126.72 ? 30 ARG I CA 1 +ATOM 28708 C C . ARG I 9 30 ? 61.360 104.569 -12.250 1.00 126.32 ? 30 ARG I C 1 +ATOM 28709 O O . ARG I 9 30 ? 61.409 103.943 -13.309 1.00 126.20 ? 30 ARG I O 1 +ATOM 28710 C CB . ARG I 9 30 ? 63.865 104.956 -12.245 1.00 129.06 ? 30 ARG I CB 1 +ATOM 28711 C CG . ARG I 9 30 ? 64.952 106.016 -12.096 1.00 131.81 ? 30 ARG I CG 1 +ATOM 28712 C CD . ARG I 9 30 ? 66.321 105.504 -12.466 1.00 134.73 ? 30 ARG I CD 1 +ATOM 28713 N NE . ARG I 9 30 ? 67.284 106.597 -12.552 1.00 137.55 ? 30 ARG I NE 1 +ATOM 28714 C CZ . ARG I 9 30 ? 68.574 106.428 -12.820 1.00 139.38 ? 30 ARG I CZ 1 +ATOM 28715 N NH1 . ARG I 9 30 ? 69.054 105.205 -13.025 1.00 140.42 ? 30 ARG I NH1 1 +ATOM 28716 N NH2 . ARG I 9 30 ? 69.380 107.481 -12.892 1.00 140.15 ? 30 ARG I NH2 1 +ATOM 28717 N N . THR I 9 31 ? 60.322 104.535 -11.423 1.00 125.70 ? 31 THR I N 1 +ATOM 28718 C CA . THR I 9 31 ? 59.125 103.751 -11.687 1.00 125.19 ? 31 THR I CA 1 +ATOM 28719 C C . THR I 9 31 ? 57.960 104.744 -11.735 1.00 123.45 ? 31 THR I C 1 +ATOM 28720 O O . THR I 9 31 ? 57.203 104.799 -12.715 1.00 124.29 ? 31 THR I O 1 +ATOM 28721 C CB . THR I 9 31 ? 58.891 102.735 -10.564 1.00 126.47 ? 31 THR I CB 1 +ATOM 28722 O OG1 . THR I 9 31 ? 60.135 102.096 -10.252 1.00 128.09 ? 31 THR I OG1 1 +ATOM 28723 C CG2 . THR I 9 31 ? 57.869 101.675 -10.994 1.00 127.58 ? 31 THR I CG2 1 +ATOM 28724 N N . CYS I 9 32 ? 57.832 105.529 -10.667 1.00 120.08 ? 32 CYS I N 1 +ATOM 28725 C CA . CYS I 9 32 ? 56.798 106.556 -10.575 1.00 116.52 ? 32 CYS I CA 1 +ATOM 28726 C C . CYS I 9 32 ? 57.459 107.882 -10.991 1.00 113.55 ? 32 CYS I C 1 +ATOM 28727 O O . CYS I 9 32 ? 58.143 107.941 -12.018 1.00 114.84 ? 32 CYS I O 1 +ATOM 28728 C CB . CYS I 9 32 ? 56.276 106.649 -9.140 1.00 116.37 ? 32 CYS I CB 1 +ATOM 28729 S SG . CYS I 9 32 ? 57.512 107.157 -7.928 1.00 116.77 ? 32 CYS I SG 1 +ATOM 28730 N N . SER I 9 33 ? 57.259 108.939 -10.207 1.00 108.71 ? 33 SER I N 1 +ATOM 28731 C CA . SER I 9 33 ? 57.875 110.235 -10.500 1.00 102.69 ? 33 SER I CA 1 +ATOM 28732 C C . SER I 9 33 ? 58.258 110.952 -9.204 1.00 98.22 ? 33 SER I C 1 +ATOM 28733 O O . SER I 9 33 ? 58.871 112.019 -9.232 1.00 97.33 ? 33 SER I O 1 +ATOM 28734 C CB . SER I 9 33 ? 56.931 111.114 -11.334 1.00 102.61 ? 33 SER I CB 1 +ATOM 28735 O OG . SER I 9 33 ? 56.869 110.681 -12.684 1.00 101.28 ? 33 SER I OG 1 +ATOM 28736 N N . TYR I 9 34 ? 57.894 110.346 -8.076 1.00 93.06 ? 34 TYR I N 1 +ATOM 28737 C CA . TYR I 9 34 ? 58.181 110.881 -6.753 1.00 89.00 ? 34 TYR I CA 1 +ATOM 28738 C C . TYR I 9 34 ? 59.581 111.448 -6.722 1.00 89.59 ? 34 TYR I C 1 +ATOM 28739 O O . TYR I 9 34 ? 60.418 111.045 -7.514 1.00 90.76 ? 34 TYR I O 1 +ATOM 28740 C CB . TYR I 9 34 ? 58.058 109.756 -5.739 1.00 84.00 ? 34 TYR I CB 1 +ATOM 28741 C CG . TYR I 9 34 ? 58.363 110.112 -4.306 1.00 82.12 ? 34 TYR I CG 1 +ATOM 28742 C CD1 . TYR I 9 34 ? 57.670 109.503 -3.278 1.00 83.31 ? 34 TYR I CD1 1 +ATOM 28743 C CD2 . TYR I 9 34 ? 59.371 111.003 -3.962 1.00 81.40 ? 34 TYR I CD2 1 +ATOM 28744 C CE1 . TYR I 9 34 ? 57.970 109.768 -1.935 1.00 83.35 ? 34 TYR I CE1 1 +ATOM 28745 C CE2 . TYR I 9 34 ? 59.687 111.281 -2.624 1.00 82.42 ? 34 TYR I CE2 1 +ATOM 28746 C CZ . TYR I 9 34 ? 58.976 110.653 -1.607 1.00 82.85 ? 34 TYR I CZ 1 +ATOM 28747 O OH . TYR I 9 34 ? 59.249 110.873 -0.264 1.00 81.53 ? 34 TYR I OH 1 +ATOM 28748 N N . VAL I 9 35 ? 59.826 112.398 -5.822 1.00 90.42 ? 35 VAL I N 1 +ATOM 28749 C CA . VAL I 9 35 ? 61.146 113.009 -5.650 1.00 92.36 ? 35 VAL I CA 1 +ATOM 28750 C C . VAL I 9 35 ? 61.254 113.589 -4.247 1.00 94.20 ? 35 VAL I C 1 +ATOM 28751 O O . VAL I 9 35 ? 60.325 114.236 -3.803 1.00 95.00 ? 35 VAL I O 1 +ATOM 28752 C CB . VAL I 9 35 ? 61.365 114.173 -6.625 1.00 92.15 ? 35 VAL I CB 1 +ATOM 28753 C CG1 . VAL I 9 35 ? 62.790 114.683 -6.496 1.00 92.42 ? 35 VAL I CG1 1 +ATOM 28754 C CG2 . VAL I 9 35 ? 61.073 113.737 -8.048 1.00 93.19 ? 35 VAL I CG2 1 +ATOM 28755 N N . GLU I 9 36 ? 62.358 113.364 -3.537 1.00 97.19 ? 36 GLU I N 1 +ATOM 28756 C CA . GLU I 9 36 ? 62.496 113.955 -2.203 1.00 101.52 ? 36 GLU I CA 1 +ATOM 28757 C C . GLU I 9 36 ? 63.862 114.597 -1.979 1.00 104.63 ? 36 GLU I C 1 +ATOM 28758 O O . GLU I 9 36 ? 64.863 114.176 -2.553 1.00 105.51 ? 36 GLU I O 1 +ATOM 28759 C CB . GLU I 9 36 ? 62.210 112.933 -1.098 1.00 101.62 ? 36 GLU I CB 1 +ATOM 28760 C CG . GLU I 9 36 ? 63.282 111.889 -0.857 1.00 104.44 ? 36 GLU I CG 1 +ATOM 28761 C CD . GLU I 9 36 ? 62.999 111.052 0.389 1.00 105.78 ? 36 GLU I CD 1 +ATOM 28762 O OE1 . GLU I 9 36 ? 61.890 110.480 0.471 1.00 106.06 ? 36 GLU I OE1 1 +ATOM 28763 O OE2 . GLU I 9 36 ? 63.877 110.965 1.284 1.00 106.57 ? 36 GLU I OE2 1 +ATOM 28764 N N . GLU I 9 37 ? 63.894 115.627 -1.140 1.00 108.62 ? 37 GLU I N 1 +ATOM 28765 C CA . GLU I 9 37 ? 65.128 116.350 -0.853 1.00 112.82 ? 37 GLU I CA 1 +ATOM 28766 C C . GLU I 9 37 ? 66.158 115.475 -0.153 1.00 113.86 ? 37 GLU I C 1 +ATOM 28767 O O . GLU I 9 37 ? 65.823 114.459 0.463 1.00 113.22 ? 37 GLU I O 1 +ATOM 28768 C CB . GLU I 9 37 ? 64.834 117.577 0.015 1.00 115.97 ? 37 GLU I CB 1 +ATOM 28769 C CG . GLU I 9 37 ? 64.566 117.243 1.490 1.00 121.33 ? 37 GLU I CG 1 +ATOM 28770 C CD . GLU I 9 37 ? 64.066 118.437 2.313 1.00 123.81 ? 37 GLU I CD 1 +ATOM 28771 O OE1 . GLU I 9 37 ? 62.902 118.852 2.112 1.00 125.39 ? 37 GLU I OE1 1 +ATOM 28772 O OE2 . GLU I 9 37 ? 64.834 118.958 3.161 1.00 124.80 ? 37 GLU I OE2 1 +ATOM 28773 N N . ALA I 9 38 ? 67.413 115.904 -0.242 1.00 116.01 ? 38 ALA I N 1 +ATOM 28774 C CA . ALA I 9 38 ? 68.541 115.199 0.358 1.00 118.19 ? 38 ALA I CA 1 +ATOM 28775 C C . ALA I 9 38 ? 68.506 115.143 1.891 1.00 119.06 ? 38 ALA I C 1 +ATOM 28776 O O . ALA I 9 38 ? 68.477 116.183 2.553 1.00 119.65 ? 38 ALA I O 1 +ATOM 28777 C CB . ALA I 9 38 ? 69.850 115.852 -0.101 1.00 118.00 ? 38 ALA I CB 1 +ATOM 28778 N N . GLY I 9 39 ? 68.516 113.932 2.448 1.00 119.49 ? 39 GLY I N 1 +ATOM 28779 C CA . GLY I 9 39 ? 68.527 113.781 3.894 1.00 119.48 ? 39 GLY I CA 1 +ATOM 28780 C C . GLY I 9 39 ? 69.879 114.230 4.437 1.00 119.61 ? 39 GLY I C 1 +ATOM 28781 O O . GLY I 9 39 ? 69.958 114.918 5.463 1.00 119.22 ? 39 GLY I O 1 +ATOM 28782 N N . SER I 9 40 ? 70.940 113.826 3.732 1.00 119.55 ? 40 SER I N 1 +ATOM 28783 C CA . SER I 9 40 ? 72.337 114.163 4.056 1.00 118.66 ? 40 SER I CA 1 +ATOM 28784 C C . SER I 9 40 ? 73.159 114.155 2.768 1.00 118.50 ? 40 SER I C 1 +ATOM 28785 O O . SER I 9 40 ? 72.786 113.515 1.784 1.00 118.48 ? 40 SER I O 1 +ATOM 28786 C CB . SER I 9 40 ? 72.953 113.154 5.040 1.00 117.63 ? 40 SER I CB 1 +ATOM 28787 O OG . SER I 9 40 ? 74.344 113.389 5.221 1.00 113.82 ? 40 SER I OG 1 +ATOM 28788 N N . PRO I 9 41 ? 74.287 114.875 2.760 1.00 118.19 ? 41 PRO I N 1 +ATOM 28789 C CA . PRO I 9 41 ? 75.160 114.944 1.581 1.00 118.19 ? 41 PRO I CA 1 +ATOM 28790 C C . PRO I 9 41 ? 76.089 113.735 1.413 1.00 118.11 ? 41 PRO I C 1 +ATOM 28791 O O . PRO I 9 41 ? 76.966 113.725 0.547 1.00 117.82 ? 41 PRO I O 1 +ATOM 28792 C CB . PRO I 9 41 ? 75.917 116.245 1.804 1.00 118.39 ? 41 PRO I CB 1 +ATOM 28793 C CG . PRO I 9 41 ? 76.026 116.301 3.305 1.00 118.19 ? 41 PRO I CG 1 +ATOM 28794 C CD . PRO I 9 41 ? 74.660 115.892 3.758 1.00 117.70 ? 41 PRO I CD 1 +ATOM 28795 N N . LEU I 9 42 ? 75.882 112.719 2.245 1.00 118.09 ? 42 LEU I N 1 +ATOM 28796 C CA . LEU I 9 42 ? 76.680 111.498 2.203 1.00 117.83 ? 42 LEU I CA 1 +ATOM 28797 C C . LEU I 9 42 ? 75.976 110.425 1.376 1.00 117.26 ? 42 LEU I C 1 +ATOM 28798 O O . LEU I 9 42 ? 75.071 109.752 1.860 1.00 116.64 ? 42 LEU I O 1 +ATOM 28799 C CB . LEU I 9 42 ? 76.910 110.991 3.627 1.00 118.72 ? 42 LEU I CB 1 +ATOM 28800 C CG . LEU I 9 42 ? 77.479 109.584 3.811 1.00 119.46 ? 42 LEU I CG 1 +ATOM 28801 C CD1 . LEU I 9 42 ? 78.772 109.446 3.021 1.00 120.24 ? 42 LEU I CD1 1 +ATOM 28802 C CD2 . LEU I 9 42 ? 77.710 109.315 5.299 1.00 119.81 ? 42 LEU I CD2 1 +ATOM 28803 N N . VAL I 9 43 ? 76.405 110.259 0.131 1.00 117.10 ? 43 VAL I N 1 +ATOM 28804 C CA . VAL I 9 43 ? 75.795 109.280 -0.759 1.00 117.53 ? 43 VAL I CA 1 +ATOM 28805 C C . VAL I 9 43 ? 76.328 107.853 -0.625 1.00 119.16 ? 43 VAL I C 1 +ATOM 28806 O O . VAL I 9 43 ? 75.561 106.895 -0.729 1.00 119.80 ? 43 VAL I O 1 +ATOM 28807 C CB . VAL I 9 43 ? 75.964 109.697 -2.231 1.00 116.31 ? 43 VAL I CB 1 +ATOM 28808 C CG1 . VAL I 9 43 ? 75.153 108.780 -3.133 1.00 115.69 ? 43 VAL I CG1 1 +ATOM 28809 C CG2 . VAL I 9 43 ? 75.553 111.134 -2.409 1.00 115.74 ? 43 VAL I CG2 1 +ATOM 28810 N N . TYR I 9 44 ? 77.632 107.706 -0.391 1.00 120.53 ? 44 TYR I N 1 +ATOM 28811 C CA . TYR I 9 44 ? 78.240 106.378 -0.302 1.00 120.71 ? 44 TYR I CA 1 +ATOM 28812 C C . TYR I 9 44 ? 79.430 106.263 0.633 1.00 120.20 ? 44 TYR I C 1 +ATOM 28813 O O . TYR I 9 44 ? 80.225 107.190 0.782 1.00 118.92 ? 44 TYR I O 1 +ATOM 28814 C CB . TYR I 9 44 ? 78.670 105.941 -1.704 1.00 122.86 ? 44 TYR I CB 1 +ATOM 28815 C CG . TYR I 9 44 ? 79.544 104.704 -1.782 1.00 125.08 ? 44 TYR I CG 1 +ATOM 28816 C CD1 . TYR I 9 44 ? 79.010 103.431 -1.595 1.00 126.47 ? 44 TYR I CD1 1 +ATOM 28817 C CD2 . TYR I 9 44 ? 80.895 104.807 -2.114 1.00 125.86 ? 44 TYR I CD2 1 +ATOM 28818 C CE1 . TYR I 9 44 ? 79.801 102.288 -1.748 1.00 127.29 ? 44 TYR I CE1 1 +ATOM 28819 C CE2 . TYR I 9 44 ? 81.692 103.677 -2.266 1.00 126.82 ? 44 TYR I CE2 1 +ATOM 28820 C CZ . TYR I 9 44 ? 81.139 102.424 -2.085 1.00 127.48 ? 44 TYR I CZ 1 +ATOM 28821 O OH . TYR I 9 44 ? 81.923 101.309 -2.257 1.00 128.65 ? 44 TYR I OH 1 +ATOM 28822 N N . ARG I 9 45 ? 79.537 105.100 1.258 1.00 120.75 ? 45 ARG I N 1 +ATOM 28823 C CA . ARG I 9 45 ? 80.638 104.807 2.153 1.00 122.57 ? 45 ARG I CA 1 +ATOM 28824 C C . ARG I 9 45 ? 81.057 103.368 1.884 1.00 124.58 ? 45 ARG I C 1 +ATOM 28825 O O . ARG I 9 45 ? 80.214 102.501 1.634 1.00 124.24 ? 45 ARG I O 1 +ATOM 28826 C CB . ARG I 9 45 ? 80.229 104.977 3.617 1.00 121.26 ? 45 ARG I CB 1 +ATOM 28827 C CG . ARG I 9 45 ? 81.372 104.700 4.575 1.00 120.13 ? 45 ARG I CG 1 +ATOM 28828 C CD . ARG I 9 45 ? 81.077 105.106 5.997 1.00 119.28 ? 45 ARG I CD 1 +ATOM 28829 N NE . ARG I 9 45 ? 82.297 105.034 6.791 1.00 120.67 ? 45 ARG I NE 1 +ATOM 28830 C CZ . ARG I 9 45 ? 82.456 105.592 7.985 1.00 121.89 ? 45 ARG I CZ 1 +ATOM 28831 N NH1 . ARG I 9 45 ? 81.459 106.270 8.539 1.00 122.32 ? 45 ARG I NH1 1 +ATOM 28832 N NH2 . ARG I 9 45 ? 83.622 105.496 8.615 1.00 122.62 ? 45 ARG I NH2 1 +ATOM 28833 N N . HIS I 9 46 ? 82.363 103.125 1.934 1.00 127.03 ? 46 HIS I N 1 +ATOM 28834 C CA . HIS I 9 46 ? 82.915 101.808 1.670 1.00 129.40 ? 46 HIS I CA 1 +ATOM 28835 C C . HIS I 9 46 ? 83.400 101.100 2.926 1.00 130.37 ? 46 HIS I C 1 +ATOM 28836 O O . HIS I 9 46 ? 83.093 99.929 3.153 1.00 130.12 ? 46 HIS I O 1 +ATOM 28837 C CB . HIS I 9 46 ? 84.058 101.940 0.678 1.00 131.13 ? 46 HIS I CB 1 +ATOM 28838 C CG . HIS I 9 46 ? 84.536 100.631 0.148 1.00 134.05 ? 46 HIS I CG 1 +ATOM 28839 N ND1 . HIS I 9 46 ? 83.673 99.614 -0.197 1.00 135.72 ? 46 HIS I ND1 1 +ATOM 28840 C CD2 . HIS I 9 46 ? 85.782 100.177 -0.123 1.00 135.40 ? 46 HIS I CD2 1 +ATOM 28841 C CE1 . HIS I 9 46 ? 84.366 98.589 -0.659 1.00 136.47 ? 46 HIS I CE1 1 +ATOM 28842 N NE2 . HIS I 9 46 ? 85.648 98.905 -0.625 1.00 136.93 ? 46 HIS I NE2 1 +ATOM 28843 N N . GLU I 9 47 ? 84.170 101.815 3.733 1.00 131.90 ? 47 GLU I N 1 +ATOM 28844 C CA . GLU I 9 47 ? 84.694 101.274 4.978 1.00 134.27 ? 47 GLU I CA 1 +ATOM 28845 C C . GLU I 9 47 ? 85.508 100.007 4.776 1.00 136.04 ? 47 GLU I C 1 +ATOM 28846 O O . GLU I 9 47 ? 84.968 98.939 4.488 1.00 136.13 ? 47 GLU I O 1 +ATOM 28847 C CB . GLU I 9 47 ? 83.553 100.996 5.960 1.00 134.19 ? 47 GLU I CB 1 +ATOM 28848 C CG . GLU I 9 47 ? 83.940 101.220 7.418 1.00 135.09 ? 47 GLU I CG 1 +ATOM 28849 C CD . GLU I 9 47 ? 82.757 101.148 8.373 1.00 135.69 ? 47 GLU I CD 1 +ATOM 28850 O OE1 . GLU I 9 47 ? 82.350 100.022 8.731 1.00 136.09 ? 47 GLU I OE1 1 +ATOM 28851 O OE2 . GLU I 9 47 ? 82.230 102.218 8.759 1.00 135.65 ? 47 GLU I OE2 1 +ATOM 28852 N N . LEU I 9 48 ? 86.818 100.145 4.932 1.00 138.14 ? 48 LEU I N 1 +ATOM 28853 C CA . LEU I 9 48 ? 87.739 99.035 4.793 1.00 140.52 ? 48 LEU I CA 1 +ATOM 28854 C C . LEU I 9 48 ? 87.969 98.458 6.179 1.00 143.27 ? 48 LEU I C 1 +ATOM 28855 O O . LEU I 9 48 ? 87.521 97.352 6.469 1.00 143.42 ? 48 LEU I O 1 +ATOM 28856 C CB . LEU I 9 48 ? 89.046 99.527 4.182 1.00 139.40 ? 48 LEU I CB 1 +ATOM 28857 C CG . LEU I 9 48 ? 88.842 100.083 2.772 1.00 138.84 ? 48 LEU I CG 1 +ATOM 28858 C CD1 . LEU I 9 48 ? 90.087 100.790 2.286 1.00 138.68 ? 48 LEU I CD1 1 +ATOM 28859 C CD2 . LEU I 9 48 ? 88.476 98.943 1.845 1.00 138.71 ? 48 LEU I CD2 1 +ATOM 28860 N N . ILE I 9 49 ? 88.656 99.204 7.041 1.00 147.06 ? 49 ILE I N 1 +ATOM 28861 C CA . ILE I 9 49 ? 88.893 98.732 8.404 1.00 151.43 ? 49 ILE I CA 1 +ATOM 28862 C C . ILE I 9 49 ? 87.618 98.942 9.192 1.00 153.94 ? 49 ILE I C 1 +ATOM 28863 O O . ILE I 9 49 ? 87.413 99.986 9.813 1.00 153.88 ? 49 ILE I O 1 +ATOM 28864 C CB . ILE I 9 49 ? 90.033 99.492 9.112 1.00 152.08 ? 49 ILE I CB 1 +ATOM 28865 C CG1 . ILE I 9 49 ? 91.374 99.130 8.466 1.00 153.21 ? 49 ILE I CG1 1 +ATOM 28866 C CG2 . ILE I 9 49 ? 90.046 99.143 10.607 1.00 151.89 ? 49 ILE I CG2 1 +ATOM 28867 C CD1 . ILE I 9 49 ? 92.583 99.793 9.112 1.00 154.07 ? 49 ILE I CD1 1 +ATOM 28868 N N . THR I 9 50 ? 86.762 97.930 9.155 1.00 157.28 ? 50 THR I N 1 +ATOM 28869 C CA . THR I 9 50 ? 85.482 97.971 9.839 1.00 160.62 ? 50 THR I CA 1 +ATOM 28870 C C . THR I 9 50 ? 85.629 97.742 11.343 1.00 162.40 ? 50 THR I C 1 +ATOM 28871 O O . THR I 9 50 ? 86.660 97.270 11.824 1.00 162.67 ? 50 THR I O 1 +ATOM 28872 C CB . THR I 9 50 ? 84.526 96.896 9.254 1.00 161.09 ? 50 THR I CB 1 +ATOM 28873 O OG1 . THR I 9 50 ? 84.475 97.028 7.827 1.00 161.79 ? 50 THR I OG1 1 +ATOM 28874 C CG2 . THR I 9 50 ? 83.121 97.056 9.813 1.00 161.07 ? 50 THR I CG2 1 +ATOM 28875 N N . ASN I 9 51 ? 84.586 98.106 12.074 1.00 164.52 ? 51 ASN I N 1 +ATOM 28876 C CA . ASN I 9 51 ? 84.530 97.930 13.515 1.00 166.99 ? 51 ASN I CA 1 +ATOM 28877 C C . ASN I 9 51 ? 83.093 97.547 13.852 1.00 169.78 ? 51 ASN I C 1 +ATOM 28878 O O . ASN I 9 51 ? 82.723 97.440 15.025 1.00 170.68 ? 51 ASN I O 1 +ATOM 28879 C CB . ASN I 9 51 ? 84.906 99.225 14.241 1.00 165.48 ? 51 ASN I CB 1 +ATOM 28880 C CG . ASN I 9 51 ? 86.395 99.363 14.453 1.00 164.11 ? 51 ASN I CG 1 +ATOM 28881 O OD1 . ASN I 9 51 ? 87.173 99.349 13.500 1.00 163.37 ? 51 ASN I OD1 1 +ATOM 28882 N ND2 . ASN I 9 51 ? 86.802 99.500 15.711 1.00 163.07 ? 51 ASN I ND2 1 +ATOM 28883 N N . ILE I 9 52 ? 82.283 97.341 12.810 1.00 172.40 ? 52 ILE I N 1 +ATOM 28884 C CA . ILE I 9 52 ? 80.881 96.974 12.998 1.00 174.51 ? 52 ILE I CA 1 +ATOM 28885 C C . ILE I 9 52 ? 80.679 95.459 12.996 1.00 175.39 ? 52 ILE I C 1 +ATOM 28886 O O . ILE I 9 52 ? 80.979 94.764 12.019 1.00 174.98 ? 52 ILE I O 1 +ATOM 28887 C CB . ILE I 9 52 ? 79.957 97.630 11.925 1.00 175.01 ? 52 ILE I CB 1 +ATOM 28888 C CG1 . ILE I 9 52 ? 80.048 96.893 10.590 1.00 174.78 ? 52 ILE I CG1 1 +ATOM 28889 C CG2 . ILE I 9 52 ? 80.348 99.096 11.733 1.00 175.32 ? 52 ILE I CG2 1 +ATOM 28890 C CD1 . ILE I 9 52 ? 78.925 97.253 9.652 1.00 174.75 ? 52 ILE I CD1 1 +ATOM 28891 N N . GLY I 9 53 ? 80.161 94.966 14.117 1.00 176.57 ? 53 GLY I N 1 +ATOM 28892 C CA . GLY I 9 53 ? 79.933 93.545 14.286 1.00 177.63 ? 53 GLY I CA 1 +ATOM 28893 C C . GLY I 9 53 ? 80.715 93.096 15.504 1.00 178.12 ? 53 GLY I C 1 +ATOM 28894 O O . GLY I 9 53 ? 80.549 91.973 15.981 1.00 178.03 ? 53 GLY I O 1 +ATOM 28895 N N . GLU I 9 54 ? 81.565 93.994 16.006 1.00 178.60 ? 54 GLU I N 1 +ATOM 28896 C CA . GLU I 9 54 ? 82.396 93.727 17.176 1.00 179.08 ? 54 GLU I CA 1 +ATOM 28897 C C . GLU I 9 54 ? 81.559 93.116 18.292 1.00 179.44 ? 54 GLU I C 1 +ATOM 28898 O O . GLU I 9 54 ? 82.079 92.422 19.164 1.00 179.78 ? 54 GLU I O 1 +ATOM 28899 C CB . GLU I 9 54 ? 83.062 95.021 17.679 1.00 179.37 ? 54 GLU I CB 1 +ATOM 28900 C CG . GLU I 9 54 ? 84.167 95.587 16.774 1.00 179.55 ? 54 GLU I CG 1 +ATOM 28901 C CD . GLU I 9 54 ? 84.900 96.786 17.388 1.00 179.43 ? 54 GLU I CD 1 +ATOM 28902 O OE1 . GLU I 9 54 ? 84.231 97.774 17.763 1.00 179.02 ? 54 GLU I OE1 1 +ATOM 28903 O OE2 . GLU I 9 54 ? 86.147 96.744 17.490 1.00 178.72 ? 54 GLU I OE2 1 +ATOM 28904 N N . THR I 9 55 ? 80.259 93.378 18.261 1.00 179.59 ? 55 THR I N 1 +ATOM 28905 C CA . THR I 9 55 ? 79.352 92.848 19.268 1.00 179.60 ? 55 THR I CA 1 +ATOM 28906 C C . THR I 9 55 ? 78.002 92.608 18.612 1.00 179.05 ? 55 THR I C 1 +ATOM 28907 O O . THR I 9 55 ? 77.008 93.247 18.953 1.00 179.32 ? 55 THR I O 1 +ATOM 28908 C CB . THR I 9 55 ? 79.188 93.838 20.439 1.00 180.32 ? 55 THR I CB 1 +ATOM 28909 O OG1 . THR I 9 55 ? 80.474 94.128 21.001 1.00 180.80 ? 55 THR I OG1 1 +ATOM 28910 C CG2 . THR I 9 55 ? 78.306 93.245 21.518 1.00 180.75 ? 55 THR I CG2 1 +ATOM 28911 N N . ALA I 9 56 ? 77.981 91.687 17.656 1.00 178.20 ? 56 ALA I N 1 +ATOM 28912 C CA . ALA I 9 56 ? 76.758 91.360 16.941 1.00 177.73 ? 56 ALA I CA 1 +ATOM 28913 C C . ALA I 9 56 ? 75.782 90.586 17.832 1.00 177.49 ? 56 ALA I C 1 +ATOM 28914 O O . ALA I 9 56 ? 76.196 89.921 18.787 1.00 177.62 ? 56 ALA I O 1 +ATOM 28915 C CB . ALA I 9 56 ? 77.094 90.554 15.687 1.00 177.22 ? 56 ALA I CB 1 +ATOM 28916 N N . GLY I 9 57 ? 74.491 90.699 17.510 1.00 176.89 ? 57 GLY I N 1 +ATOM 28917 C CA . GLY I 9 57 ? 73.431 90.026 18.248 1.00 175.60 ? 57 GLY I CA 1 +ATOM 28918 C C . GLY I 9 57 ? 73.758 89.678 19.684 1.00 174.93 ? 57 GLY I C 1 +ATOM 28919 O O . GLY I 9 57 ? 74.431 88.683 19.951 1.00 175.27 ? 57 GLY I O 1 +ATOM 28920 N N . VAL I 9 58 ? 73.282 90.493 20.618 1.00 173.98 ? 58 VAL I N 1 +ATOM 28921 C CA . VAL I 9 58 ? 73.547 90.243 22.026 1.00 173.19 ? 58 VAL I CA 1 +ATOM 28922 C C . VAL I 9 58 ? 72.245 90.196 22.804 1.00 173.18 ? 58 VAL I C 1 +ATOM 28923 O O . VAL I 9 58 ? 72.043 90.949 23.756 1.00 173.37 ? 58 VAL I O 1 +ATOM 28924 C CB . VAL I 9 58 ? 74.463 91.331 22.616 1.00 172.64 ? 58 VAL I CB 1 +ATOM 28925 C CG1 . VAL I 9 58 ? 74.827 90.995 24.060 1.00 172.07 ? 58 VAL I CG1 1 +ATOM 28926 C CG2 . VAL I 9 58 ? 75.712 91.449 21.770 1.00 172.22 ? 58 VAL I CG2 1 +ATOM 28927 N N . VAL I 9 59 ? 71.362 89.297 22.385 1.00 172.90 ? 59 VAL I N 1 +ATOM 28928 C CA . VAL I 9 59 ? 70.066 89.131 23.026 1.00 173.00 ? 59 VAL I CA 1 +ATOM 28929 C C . VAL I 9 59 ? 70.195 89.143 24.547 1.00 173.28 ? 59 VAL I C 1 +ATOM 28930 O O . VAL I 9 59 ? 71.239 88.778 25.098 1.00 173.30 ? 59 VAL I O 1 +ATOM 28931 C CB . VAL I 9 59 ? 69.410 87.800 22.615 1.00 172.74 ? 59 VAL I CB 1 +ATOM 28932 C CG1 . VAL I 9 59 ? 67.894 87.896 22.751 1.00 172.49 ? 59 VAL I CG1 1 +ATOM 28933 C CG2 . VAL I 9 59 ? 69.812 87.443 21.204 1.00 172.99 ? 59 VAL I CG2 1 +ATOM 28934 N N . GLN I 9 60 ? 69.122 89.566 25.213 1.00 173.34 ? 60 GLN I N 1 +ATOM 28935 C CA . GLN I 9 60 ? 69.061 89.637 26.674 1.00 172.58 ? 60 GLN I CA 1 +ATOM 28936 C C . GLN I 9 60 ? 69.114 88.218 27.258 1.00 171.19 ? 60 GLN I C 1 +ATOM 28937 O O . GLN I 9 60 ? 68.895 88.016 28.455 1.00 171.38 ? 60 GLN I O 1 +ATOM 28938 C CB . GLN I 9 60 ? 67.756 90.333 27.103 1.00 173.42 ? 60 GLN I CB 1 +ATOM 28939 C CG . GLN I 9 60 ? 67.644 90.693 28.588 1.00 174.48 ? 60 GLN I CG 1 +ATOM 28940 C CD . GLN I 9 60 ? 68.177 92.084 28.916 1.00 175.07 ? 60 GLN I CD 1 +ATOM 28941 O OE1 . GLN I 9 60 ? 67.693 93.088 28.389 1.00 175.25 ? 60 GLN I OE1 1 +ATOM 28942 N NE2 . GLN I 9 60 ? 69.170 92.147 29.796 1.00 175.27 ? 60 GLN I NE2 1 +ATOM 28943 N N . ASP I 9 61 ? 69.406 87.241 26.400 1.00 169.05 ? 61 ASP I N 1 +ATOM 28944 C CA . ASP I 9 61 ? 69.490 85.840 26.805 1.00 166.42 ? 61 ASP I CA 1 +ATOM 28945 C C . ASP I 9 61 ? 70.934 85.354 26.765 1.00 164.20 ? 61 ASP I C 1 +ATOM 28946 O O . ASP I 9 61 ? 71.233 84.237 27.180 1.00 163.66 ? 61 ASP I O 1 +ATOM 28947 C CB . ASP I 9 61 ? 68.646 84.967 25.871 1.00 167.13 ? 61 ASP I CB 1 +ATOM 28948 C CG . ASP I 9 61 ? 67.210 85.439 25.766 1.00 167.60 ? 61 ASP I CG 1 +ATOM 28949 O OD1 . ASP I 9 61 ? 66.489 85.387 26.787 1.00 168.26 ? 61 ASP I OD1 1 +ATOM 28950 O OD2 . ASP I 9 61 ? 66.804 85.862 24.661 1.00 167.70 ? 61 ASP I OD2 1 +ATOM 28951 N N . ILE I 9 62 ? 71.826 86.197 26.259 1.00 161.66 ? 62 ILE I N 1 +ATOM 28952 C CA . ILE I 9 62 ? 73.232 85.843 26.163 1.00 159.44 ? 62 ILE I CA 1 +ATOM 28953 C C . ILE I 9 62 ? 73.781 85.450 27.525 1.00 158.00 ? 62 ILE I C 1 +ATOM 28954 O O . ILE I 9 62 ? 74.954 85.126 27.668 1.00 157.23 ? 62 ILE I O 1 +ATOM 28955 C CB . ILE I 9 62 ? 74.053 87.011 25.612 1.00 159.74 ? 62 ILE I CB 1 +ATOM 28956 C CG1 . ILE I 9 62 ? 75.504 86.574 25.415 1.00 159.86 ? 62 ILE I CG1 1 +ATOM 28957 C CG2 . ILE I 9 62 ? 73.964 88.196 26.559 1.00 159.94 ? 62 ILE I CG2 1 +ATOM 28958 C CD1 . ILE I 9 62 ? 76.378 87.624 24.777 1.00 160.51 ? 62 ILE I CD1 1 +ATOM 28959 N N . GLY I 9 63 ? 72.921 85.490 28.530 1.00 157.12 ? 63 GLY I N 1 +ATOM 28960 C CA . GLY I 9 63 ? 73.341 85.116 29.862 1.00 156.92 ? 63 GLY I CA 1 +ATOM 28961 C C . GLY I 9 63 ? 72.912 83.694 30.157 1.00 156.69 ? 63 GLY I C 1 +ATOM 28962 O O . GLY I 9 63 ? 73.544 82.996 30.954 1.00 156.77 ? 63 GLY I O 1 +ATOM 28963 N N . SER I 9 64 ? 71.833 83.263 29.506 1.00 156.38 ? 64 SER I N 1 +ATOM 28964 C CA . SER I 9 64 ? 71.306 81.914 29.693 1.00 155.79 ? 64 SER I CA 1 +ATOM 28965 C C . SER I 9 64 ? 72.091 80.870 28.892 1.00 155.34 ? 64 SER I C 1 +ATOM 28966 O O . SER I 9 64 ? 71.761 79.681 28.928 1.00 155.66 ? 64 SER I O 1 +ATOM 28967 C CB . SER I 9 64 ? 69.816 81.861 29.311 1.00 155.63 ? 64 SER I CB 1 +ATOM 28968 O OG . SER I 9 64 ? 69.594 82.260 27.968 1.00 155.25 ? 64 SER I OG 1 +ATOM 28969 N N . ASP I 9 65 ? 73.125 81.321 28.176 1.00 154.11 ? 65 ASP I N 1 +ATOM 28970 C CA . ASP I 9 65 ? 73.984 80.444 27.368 1.00 151.94 ? 65 ASP I CA 1 +ATOM 28971 C C . ASP I 9 65 ? 75.143 79.921 28.223 1.00 150.12 ? 65 ASP I C 1 +ATOM 28972 O O . ASP I 9 65 ? 76.037 80.672 28.620 1.00 150.22 ? 65 ASP I O 1 +ATOM 28973 C CB . ASP I 9 65 ? 74.526 81.204 26.152 1.00 152.14 ? 65 ASP I CB 1 +ATOM 28974 C CG . ASP I 9 65 ? 75.564 80.415 25.384 1.00 151.87 ? 65 ASP I CG 1 +ATOM 28975 O OD1 . ASP I 9 65 ? 76.613 80.088 25.978 1.00 151.67 ? 65 ASP I OD1 1 +ATOM 28976 O OD2 . ASP I 9 65 ? 75.331 80.127 24.190 1.00 152.23 ? 65 ASP I OD2 1 +ATOM 28977 N N . PRO I 9 66 ? 75.147 78.613 28.494 1.00 147.95 ? 66 PRO I N 1 +ATOM 28978 C CA . PRO I 9 66 ? 76.162 77.940 29.304 1.00 146.66 ? 66 PRO I CA 1 +ATOM 28979 C C . PRO I 9 66 ? 77.561 77.925 28.722 1.00 146.23 ? 66 PRO I C 1 +ATOM 28980 O O . PRO I 9 66 ? 78.547 78.080 29.440 1.00 145.29 ? 66 PRO I O 1 +ATOM 28981 C CB . PRO I 9 66 ? 75.594 76.542 29.442 1.00 146.36 ? 66 PRO I CB 1 +ATOM 28982 C CG . PRO I 9 66 ? 74.983 76.334 28.093 1.00 146.55 ? 66 PRO I CG 1 +ATOM 28983 C CD . PRO I 9 66 ? 74.258 77.629 27.852 1.00 146.82 ? 66 PRO I CD 1 +ATOM 28984 N N . THR I 9 67 ? 77.630 77.735 27.412 1.00 146.79 ? 67 THR I N 1 +ATOM 28985 C CA . THR I 9 67 ? 78.895 77.654 26.690 1.00 147.83 ? 67 THR I CA 1 +ATOM 28986 C C . THR I 9 67 ? 79.829 78.831 26.895 1.00 147.79 ? 67 THR I C 1 +ATOM 28987 O O . THR I 9 67 ? 81.033 78.724 26.663 1.00 147.59 ? 67 THR I O 1 +ATOM 28988 C CB . THR I 9 67 ? 78.661 77.520 25.176 1.00 148.49 ? 67 THR I CB 1 +ATOM 28989 O OG1 . THR I 9 67 ? 78.085 78.731 24.674 1.00 149.06 ? 67 THR I OG1 1 +ATOM 28990 C CG2 . THR I 9 67 ? 77.721 76.356 24.884 1.00 149.61 ? 67 THR I CG2 1 +ATOM 28991 N N . LEU I 9 68 ? 79.279 79.955 27.322 1.00 148.02 ? 68 LEU I N 1 +ATOM 28992 C CA . LEU I 9 68 ? 80.095 81.133 27.517 1.00 148.58 ? 68 LEU I CA 1 +ATOM 28993 C C . LEU I 9 68 ? 80.842 81.137 28.840 1.00 150.49 ? 68 LEU I C 1 +ATOM 28994 O O . LEU I 9 68 ? 80.432 80.481 29.799 1.00 150.73 ? 68 LEU I O 1 +ATOM 28995 C CB . LEU I 9 68 ? 79.223 82.367 27.360 1.00 146.73 ? 68 LEU I CB 1 +ATOM 28996 C CG . LEU I 9 68 ? 78.813 82.464 25.890 1.00 145.66 ? 68 LEU I CG 1 +ATOM 28997 C CD1 . LEU I 9 68 ? 77.557 83.284 25.725 1.00 145.59 ? 68 LEU I CD1 1 +ATOM 28998 C CD2 . LEU I 9 68 ? 79.971 83.052 25.104 1.00 145.16 ? 68 LEU I CD2 1 +ATOM 28999 N N . PRO I 9 69 ? 81.975 81.857 28.891 1.00 152.54 ? 69 PRO I N 1 +ATOM 29000 C CA . PRO I 9 69 ? 82.865 82.010 30.050 1.00 154.88 ? 69 PRO I CA 1 +ATOM 29001 C C . PRO I 9 69 ? 82.443 83.129 31.006 1.00 157.14 ? 69 PRO I C 1 +ATOM 29002 O O . PRO I 9 69 ? 81.801 84.094 30.593 1.00 158.07 ? 69 PRO I O 1 +ATOM 29003 C CB . PRO I 9 69 ? 84.207 82.294 29.396 1.00 154.20 ? 69 PRO I CB 1 +ATOM 29004 C CG . PRO I 9 69 ? 83.803 83.172 28.253 1.00 153.35 ? 69 PRO I CG 1 +ATOM 29005 C CD . PRO I 9 69 ? 82.579 82.470 27.692 1.00 152.51 ? 69 PRO I CD 1 +ATOM 29006 N N . ARG I 9 70 ? 82.817 83.009 32.277 1.00 159.08 ? 70 ARG I N 1 +ATOM 29007 C CA . ARG I 9 70 ? 82.448 84.024 33.258 1.00 161.34 ? 70 ARG I CA 1 +ATOM 29008 C C . ARG I 9 70 ? 83.673 84.680 33.898 1.00 163.63 ? 70 ARG I C 1 +ATOM 29009 O O . ARG I 9 70 ? 84.724 84.051 34.033 1.00 163.63 ? 70 ARG I O 1 +ATOM 29010 C CB . ARG I 9 70 ? 81.576 83.399 34.351 1.00 160.35 ? 70 ARG I CB 1 +ATOM 29011 C CG . ARG I 9 70 ? 80.390 82.579 33.845 1.00 159.06 ? 70 ARG I CG 1 +ATOM 29012 C CD . ARG I 9 70 ? 79.255 83.436 33.292 1.00 157.66 ? 70 ARG I CD 1 +ATOM 29013 N NE . ARG I 9 70 ? 78.112 82.611 32.900 1.00 156.71 ? 70 ARG I NE 1 +ATOM 29014 C CZ . ARG I 9 70 ? 76.973 83.085 32.403 1.00 156.11 ? 70 ARG I CZ 1 +ATOM 29015 N NH1 . ARG I 9 70 ? 76.815 84.390 32.233 1.00 155.85 ? 70 ARG I NH1 1 +ATOM 29016 N NH2 . ARG I 9 70 ? 75.991 82.256 32.076 1.00 155.38 ? 70 ARG I NH2 1 +ATOM 29017 N N . SER I 9 71 ? 83.525 85.949 34.283 1.00 166.43 ? 71 SER I N 1 +ATOM 29018 C CA . SER I 9 71 ? 84.592 86.714 34.935 1.00 169.03 ? 71 SER I CA 1 +ATOM 29019 C C . SER I 9 71 ? 84.020 87.424 36.172 1.00 171.37 ? 71 SER I C 1 +ATOM 29020 O O . SER I 9 71 ? 82.805 87.623 36.271 1.00 171.45 ? 71 SER I O 1 +ATOM 29021 C CB . SER I 9 71 ? 85.191 87.736 33.961 1.00 168.20 ? 71 SER I CB 1 +ATOM 29022 O OG . SER I 9 71 ? 84.191 88.581 33.419 1.00 167.31 ? 71 SER I OG 1 +ATOM 29023 N N . ASP I 9 72 ? 84.887 87.804 37.112 1.00 174.04 ? 72 ASP I N 1 +ATOM 29024 C CA . ASP I 9 72 ? 84.440 88.466 38.341 1.00 176.36 ? 72 ASP I CA 1 +ATOM 29025 C C . ASP I 9 72 ? 84.790 89.961 38.466 1.00 177.70 ? 72 ASP I C 1 +ATOM 29026 O O . ASP I 9 72 ? 84.879 90.490 39.578 1.00 178.32 ? 72 ASP I O 1 +ATOM 29027 C CB . ASP I 9 72 ? 84.976 87.705 39.571 1.00 176.89 ? 72 ASP I CB 1 +ATOM 29028 C CG . ASP I 9 72 ? 86.493 87.798 39.715 1.00 177.40 ? 72 ASP I CG 1 +ATOM 29029 O OD1 . ASP I 9 72 ? 87.210 87.416 38.765 1.00 177.26 ? 72 ASP I OD1 1 +ATOM 29030 O OD2 . ASP I 9 72 ? 86.967 88.247 40.784 1.00 177.69 ? 72 ASP I OD2 1 +ATOM 29031 N N . ARG I 9 73 ? 84.974 90.642 37.336 1.00 178.74 ? 73 ARG I N 1 +ATOM 29032 C CA . ARG I 9 73 ? 85.302 92.070 37.350 1.00 179.57 ? 73 ARG I CA 1 +ATOM 29033 C C . ARG I 9 73 ? 84.054 92.893 37.656 1.00 180.43 ? 73 ARG I C 1 +ATOM 29034 O O . ARG I 9 73 ? 82.980 92.337 37.897 1.00 180.59 ? 73 ARG I O 1 +ATOM 29035 C CB . ARG I 9 73 ? 85.872 92.511 35.996 1.00 179.20 ? 73 ARG I CB 1 +ATOM 29036 C CG . ARG I 9 73 ? 87.061 91.692 35.508 1.00 179.23 ? 73 ARG I CG 1 +ATOM 29037 C CD . ARG I 9 73 ? 87.765 92.377 34.339 1.00 179.10 ? 73 ARG I CD 1 +ATOM 29038 N NE . ARG I 9 73 ? 88.815 91.545 33.751 1.00 178.84 ? 73 ARG I NE 1 +ATOM 29039 C CZ . ARG I 9 73 ? 89.711 91.977 32.866 1.00 178.60 ? 73 ARG I CZ 1 +ATOM 29040 N NH1 . ARG I 9 73 ? 89.698 93.239 32.457 1.00 178.25 ? 73 ARG I NH1 1 +ATOM 29041 N NH2 . ARG I 9 73 ? 90.622 91.143 32.381 1.00 178.74 ? 73 ARG I NH2 1 +ATOM 29042 N N . GLU I 9 74 ? 84.195 94.216 37.655 1.00 181.30 ? 74 GLU I N 1 +ATOM 29043 C CA . GLU I 9 74 ? 83.056 95.089 37.916 1.00 181.72 ? 74 GLU I CA 1 +ATOM 29044 C C . GLU I 9 74 ? 82.830 96.064 36.764 1.00 180.58 ? 74 GLU I C 1 +ATOM 29045 O O . GLU I 9 74 ? 83.753 96.746 36.315 1.00 180.06 ? 74 GLU I O 1 +ATOM 29046 C CB . GLU I 9 74 ? 83.230 95.853 39.242 1.00 183.68 ? 74 GLU I CB 1 +ATOM 29047 C CG . GLU I 9 74 ? 84.478 96.733 39.352 1.00 186.72 ? 74 GLU I CG 1 +ATOM 29048 C CD . GLU I 9 74 ? 84.544 97.511 40.673 1.00 188.22 ? 74 GLU I CD 1 +ATOM 29049 O OE1 . GLU I 9 74 ? 84.473 96.877 41.751 1.00 188.78 ? 74 GLU I OE1 1 +ATOM 29050 O OE2 . GLU I 9 74 ? 84.669 98.758 40.634 1.00 189.05 ? 74 GLU I OE2 1 +ATOM 29051 N N . CYS I 9 75 ? 81.590 96.093 36.284 1.00 179.47 ? 75 CYS I N 1 +ATOM 29052 C CA . CYS I 9 75 ? 81.165 96.957 35.186 1.00 178.70 ? 75 CYS I CA 1 +ATOM 29053 C C . CYS I 9 75 ? 81.404 98.427 35.535 1.00 178.85 ? 75 CYS I C 1 +ATOM 29054 O O . CYS I 9 75 ? 81.468 98.794 36.710 1.00 178.86 ? 75 CYS I O 1 +ATOM 29055 C CB . CYS I 9 75 ? 79.682 96.707 34.917 1.00 177.16 ? 75 CYS I CB 1 +ATOM 29056 S SG . CYS I 9 75 ? 78.859 96.324 36.488 1.00 176.24 ? 75 CYS I SG 1 +ATOM 29057 N N . PRO I 9 76 ? 81.542 99.288 34.512 1.00 179.07 ? 76 PRO I N 1 +ATOM 29058 C CA . PRO I 9 76 ? 81.776 100.721 34.722 1.00 179.26 ? 76 PRO I CA 1 +ATOM 29059 C C . PRO I 9 76 ? 80.702 101.386 35.587 1.00 179.29 ? 76 PRO I C 1 +ATOM 29060 O O . PRO I 9 76 ? 80.990 102.303 36.362 1.00 179.28 ? 76 PRO I O 1 +ATOM 29061 C CB . PRO I 9 76 ? 81.794 101.278 33.296 1.00 179.25 ? 76 PRO I CB 1 +ATOM 29062 C CG . PRO I 9 76 ? 82.311 100.128 32.491 1.00 178.71 ? 76 PRO I CG 1 +ATOM 29063 C CD . PRO I 9 76 ? 81.537 98.970 33.073 1.00 178.94 ? 76 PRO I CD 1 +ATOM 29064 N N . LYS I 9 77 ? 79.467 100.909 35.452 1.00 178.88 ? 77 LYS I N 1 +ATOM 29065 C CA . LYS I 9 77 ? 78.338 101.458 36.194 1.00 178.19 ? 77 LYS I CA 1 +ATOM 29066 C C . LYS I 9 77 ? 77.663 100.410 37.079 1.00 178.14 ? 77 LYS I C 1 +ATOM 29067 O O . LYS I 9 77 ? 77.708 100.499 38.306 1.00 178.51 ? 77 LYS I O 1 +ATOM 29068 C CB . LYS I 9 77 ? 77.312 102.031 35.213 1.00 177.58 ? 77 LYS I CB 1 +ATOM 29069 C CG . LYS I 9 77 ? 77.907 102.949 34.155 1.00 176.98 ? 77 LYS I CG 1 +ATOM 29070 C CD . LYS I 9 77 ? 76.882 103.297 33.090 1.00 176.44 ? 77 LYS I CD 1 +ATOM 29071 C CE . LYS I 9 77 ? 77.492 104.158 31.995 1.00 175.84 ? 77 LYS I CE 1 +ATOM 29072 N NZ . LYS I 9 77 ? 76.487 104.493 30.951 1.00 175.41 ? 77 LYS I NZ 1 +ATOM 29073 N N . CYS I 9 78 ? 77.045 99.419 36.438 1.00 177.76 ? 78 CYS I N 1 +ATOM 29074 C CA . CYS I 9 78 ? 76.318 98.335 37.108 1.00 177.14 ? 78 CYS I CA 1 +ATOM 29075 C C . CYS I 9 78 ? 77.019 97.717 38.337 1.00 177.69 ? 78 CYS I C 1 +ATOM 29076 O O . CYS I 9 78 ? 76.377 97.047 39.152 1.00 177.58 ? 78 CYS I O 1 +ATOM 29077 C CB . CYS I 9 78 ? 75.974 97.252 36.056 1.00 175.13 ? 78 CYS I CB 1 +ATOM 29078 S SG . CYS I 9 78 ? 76.970 95.722 36.054 1.00 173.42 ? 78 CYS I SG 1 +ATOM 29079 N N . HIS I 9 79 ? 78.323 97.976 38.469 1.00 178.38 ? 79 HIS I N 1 +ATOM 29080 C CA . HIS I 9 79 ? 79.178 97.467 39.556 1.00 178.69 ? 79 HIS I CA 1 +ATOM 29081 C C . HIS I 9 79 ? 78.992 96.012 40.006 1.00 179.25 ? 79 HIS I C 1 +ATOM 29082 O O . HIS I 9 79 ? 79.513 95.614 41.053 1.00 179.22 ? 79 HIS I O 1 +ATOM 29083 C CB . HIS I 9 79 ? 79.111 98.396 40.773 1.00 177.70 ? 79 HIS I CB 1 +ATOM 29084 C CG . HIS I 9 79 ? 80.029 99.574 40.674 1.00 177.15 ? 79 HIS I CG 1 +ATOM 29085 N ND1 . HIS I 9 79 ? 81.391 99.441 40.510 1.00 176.97 ? 79 HIS I ND1 1 +ATOM 29086 C CD2 . HIS I 9 79 ? 79.782 100.905 40.694 1.00 177.29 ? 79 HIS I CD2 1 +ATOM 29087 C CE1 . HIS I 9 79 ? 81.943 100.639 40.430 1.00 177.02 ? 79 HIS I CE1 1 +ATOM 29088 N NE2 . HIS I 9 79 ? 80.988 101.545 40.539 1.00 177.28 ? 79 HIS I NE2 1 +ATOM 29089 N N . SER I 9 80 ? 78.273 95.224 39.205 1.00 179.88 ? 80 SER I N 1 +ATOM 29090 C CA . SER I 9 80 ? 78.033 93.808 39.498 1.00 179.50 ? 80 SER I CA 1 +ATOM 29091 C C . SER I 9 80 ? 79.316 93.009 39.269 1.00 179.17 ? 80 SER I C 1 +ATOM 29092 O O . SER I 9 80 ? 80.320 93.545 38.791 1.00 179.01 ? 80 SER I O 1 +ATOM 29093 C CB . SER I 9 80 ? 76.927 93.236 38.593 1.00 179.19 ? 80 SER I CB 1 +ATOM 29094 O OG . SER I 9 80 ? 75.666 93.825 38.857 1.00 178.76 ? 80 SER I OG 1 +ATOM 29095 N N . ARG I 9 81 ? 79.273 91.725 39.613 1.00 178.68 ? 81 ARG I N 1 +ATOM 29096 C CA . ARG I 9 81 ? 80.420 90.837 39.442 1.00 177.56 ? 81 ARG I CA 1 +ATOM 29097 C C . ARG I 9 81 ? 80.008 89.580 38.675 1.00 176.11 ? 81 ARG I C 1 +ATOM 29098 O O . ARG I 9 81 ? 80.460 88.470 38.969 1.00 175.97 ? 81 ARG I O 1 +ATOM 29099 C CB . ARG I 9 81 ? 81.018 90.467 40.807 1.00 178.33 ? 81 ARG I CB 1 +ATOM 29100 C CG . ARG I 9 81 ? 81.635 91.653 41.545 1.00 178.58 ? 81 ARG I CG 1 +ATOM 29101 C CD . ARG I 9 81 ? 82.104 91.284 42.942 1.00 178.29 ? 81 ARG I CD 1 +ATOM 29102 N NE . ARG I 9 81 ? 82.541 92.466 43.676 1.00 178.06 ? 81 ARG I NE 1 +ATOM 29103 C CZ . ARG I 9 81 ? 82.850 92.473 44.967 1.00 177.98 ? 81 ARG I CZ 1 +ATOM 29104 N NH1 . ARG I 9 81 ? 82.775 91.356 45.678 1.00 177.75 ? 81 ARG I NH1 1 +ATOM 29105 N NH2 . ARG I 9 81 ? 83.227 93.602 45.550 1.00 178.01 ? 81 ARG I NH2 1 +ATOM 29106 N N . GLU I 9 82 ? 79.134 89.777 37.693 1.00 174.10 ? 82 GLU I N 1 +ATOM 29107 C CA . GLU I 9 82 ? 78.653 88.697 36.844 1.00 171.82 ? 82 GLU I CA 1 +ATOM 29108 C C . GLU I 9 82 ? 78.799 89.115 35.385 1.00 170.19 ? 82 GLU I C 1 +ATOM 29109 O O . GLU I 9 82 ? 77.961 89.846 34.844 1.00 169.82 ? 82 GLU I O 1 +ATOM 29110 C CB . GLU I 9 82 ? 77.193 88.366 37.166 1.00 171.86 ? 82 GLU I CB 1 +ATOM 29111 C CG . GLU I 9 82 ? 77.036 87.422 38.351 1.00 171.50 ? 82 GLU I CG 1 +ATOM 29112 C CD . GLU I 9 82 ? 75.615 86.925 38.516 1.00 171.62 ? 82 GLU I CD 1 +ATOM 29113 O OE1 . GLU I 9 82 ? 75.402 85.986 39.314 1.00 171.37 ? 82 GLU I OE1 1 +ATOM 29114 O OE2 . GLU I 9 82 ? 74.713 87.476 37.850 1.00 171.51 ? 82 GLU I OE2 1 +ATOM 29115 N N . ASN I 9 83 ? 79.880 88.646 34.763 1.00 168.02 ? 83 ASN I N 1 +ATOM 29116 C CA . ASN I 9 83 ? 80.185 88.967 33.373 1.00 165.51 ? 83 ASN I CA 1 +ATOM 29117 C C . ASN I 9 83 ? 80.357 87.735 32.490 1.00 162.69 ? 83 ASN I C 1 +ATOM 29118 O O . ASN I 9 83 ? 80.837 86.690 32.933 1.00 162.29 ? 83 ASN I O 1 +ATOM 29119 C CB . ASN I 9 83 ? 81.455 89.815 33.303 1.00 166.92 ? 83 ASN I CB 1 +ATOM 29120 C CG . ASN I 9 83 ? 81.407 91.010 34.235 1.00 168.28 ? 83 ASN I CG 1 +ATOM 29121 O OD1 . ASN I 9 83 ? 80.492 91.836 34.162 1.00 168.87 ? 83 ASN I OD1 1 +ATOM 29122 N ND2 . ASN I 9 83 ? 82.394 91.108 35.122 1.00 168.94 ? 83 ASN I ND2 1 +ATOM 29123 N N . VAL I 9 84 ? 79.962 87.887 31.231 1.00 159.18 ? 84 VAL I N 1 +ATOM 29124 C CA . VAL I 9 84 ? 80.040 86.829 30.231 1.00 155.19 ? 84 VAL I CA 1 +ATOM 29125 C C . VAL I 9 84 ? 80.653 87.415 28.954 1.00 151.82 ? 84 VAL I C 1 +ATOM 29126 O O . VAL I 9 84 ? 79.976 88.060 28.156 1.00 151.86 ? 84 VAL I O 1 +ATOM 29127 C CB . VAL I 9 84 ? 78.623 86.243 29.951 1.00 155.59 ? 84 VAL I CB 1 +ATOM 29128 C CG1 . VAL I 9 84 ? 77.627 87.358 29.677 1.00 155.56 ? 84 VAL I CG1 1 +ATOM 29129 C CG2 . VAL I 9 84 ? 78.675 85.293 28.780 1.00 156.52 ? 84 VAL I CG2 1 +ATOM 29130 N N . PHE I 9 85 ? 81.943 87.173 28.765 1.00 147.40 ? 85 PHE I N 1 +ATOM 29131 C CA . PHE I 9 85 ? 82.672 87.709 27.625 1.00 143.40 ? 85 PHE I CA 1 +ATOM 29132 C C . PHE I 9 85 ? 82.883 86.815 26.431 1.00 141.47 ? 85 PHE I C 1 +ATOM 29133 O O . PHE I 9 85 ? 82.551 85.636 26.432 1.00 141.17 ? 85 PHE I O 1 +ATOM 29134 C CB . PHE I 9 85 ? 84.045 88.160 28.072 1.00 142.54 ? 85 PHE I CB 1 +ATOM 29135 C CG . PHE I 9 85 ? 84.838 87.079 28.727 1.00 141.31 ? 85 PHE I CG 1 +ATOM 29136 C CD1 . PHE I 9 85 ? 86.164 86.871 28.385 1.00 140.98 ? 85 PHE I CD1 1 +ATOM 29137 C CD2 . PHE I 9 85 ? 84.269 86.289 29.720 1.00 141.24 ? 85 PHE I CD2 1 +ATOM 29138 C CE1 . PHE I 9 85 ? 86.914 85.896 29.028 1.00 141.42 ? 85 PHE I CE1 1 +ATOM 29139 C CE2 . PHE I 9 85 ? 85.007 85.314 30.368 1.00 141.55 ? 85 PHE I CE2 1 +ATOM 29140 C CZ . PHE I 9 85 ? 86.333 85.114 30.023 1.00 141.63 ? 85 PHE I CZ 1 +ATOM 29141 N N . PHE I 9 86 ? 83.478 87.420 25.414 1.00 139.54 ? 86 PHE I N 1 +ATOM 29142 C CA . PHE I 9 86 ? 83.818 86.749 24.180 1.00 138.56 ? 86 PHE I CA 1 +ATOM 29143 C C . PHE I 9 86 ? 84.833 87.600 23.431 1.00 138.07 ? 86 PHE I C 1 +ATOM 29144 O O . PHE I 9 86 ? 85.538 88.400 24.039 1.00 137.11 ? 86 PHE I O 1 +ATOM 29145 C CB . PHE I 9 86 ? 82.572 86.494 23.319 1.00 138.59 ? 86 PHE I CB 1 +ATOM 29146 C CG . PHE I 9 86 ? 81.639 87.672 23.194 1.00 138.80 ? 86 PHE I CG 1 +ATOM 29147 C CD1 . PHE I 9 86 ? 82.120 88.957 22.986 1.00 139.28 ? 86 PHE I CD1 1 +ATOM 29148 C CD2 . PHE I 9 86 ? 80.261 87.476 23.204 1.00 139.22 ? 86 PHE I CD2 1 +ATOM 29149 C CE1 . PHE I 9 86 ? 81.238 90.028 22.780 1.00 139.35 ? 86 PHE I CE1 1 +ATOM 29150 C CE2 . PHE I 9 86 ? 79.376 88.536 22.998 1.00 139.01 ? 86 PHE I CE2 1 +ATOM 29151 C CZ . PHE I 9 86 ? 79.867 89.813 22.786 1.00 139.02 ? 86 PHE I CZ 1 +ATOM 29152 N N . GLN I 9 87 ? 84.910 87.419 22.118 1.00 138.44 ? 87 GLN I N 1 +ATOM 29153 C CA . GLN I 9 87 ? 85.845 88.163 21.282 1.00 139.07 ? 87 GLN I CA 1 +ATOM 29154 C C . GLN I 9 87 ? 85.124 88.748 20.089 1.00 139.85 ? 87 GLN I C 1 +ATOM 29155 O O . GLN I 9 87 ? 83.995 88.368 19.788 1.00 138.89 ? 87 GLN I O 1 +ATOM 29156 C CB . GLN I 9 87 ? 86.954 87.247 20.774 1.00 139.75 ? 87 GLN I CB 1 +ATOM 29157 C CG . GLN I 9 87 ? 88.165 87.140 21.677 1.00 140.67 ? 87 GLN I CG 1 +ATOM 29158 C CD . GLN I 9 87 ? 89.055 85.962 21.310 1.00 140.99 ? 87 GLN I CD 1 +ATOM 29159 O OE1 . GLN I 9 87 ? 89.215 85.631 20.132 1.00 140.32 ? 87 GLN I OE1 1 +ATOM 29160 N NE2 . GLN I 9 87 ? 89.645 85.329 22.322 1.00 141.04 ? 87 GLN I NE2 1 +ATOM 29161 N N . SER I 9 88 ? 85.791 89.663 19.397 1.00 141.87 ? 88 SER I N 1 +ATOM 29162 C CA . SER I 9 88 ? 85.203 90.304 18.230 1.00 144.87 ? 88 SER I CA 1 +ATOM 29163 C C . SER I 9 88 ? 84.579 89.280 17.297 1.00 146.51 ? 88 SER I C 1 +ATOM 29164 O O . SER I 9 88 ? 85.241 88.349 16.854 1.00 146.67 ? 88 SER I O 1 +ATOM 29165 C CB . SER I 9 88 ? 86.258 91.104 17.470 1.00 145.09 ? 88 SER I CB 1 +ATOM 29166 O OG . SER I 9 88 ? 85.684 91.729 16.335 1.00 145.59 ? 88 SER I OG 1 +ATOM 29167 N N . GLN I 9 89 ? 83.299 89.464 16.999 1.00 149.32 ? 89 GLN I N 1 +ATOM 29168 C CA . GLN I 9 89 ? 82.580 88.552 16.121 1.00 152.55 ? 89 GLN I CA 1 +ATOM 29169 C C . GLN I 9 89 ? 82.912 88.785 14.657 1.00 153.69 ? 89 GLN I C 1 +ATOM 29170 O O . GLN I 9 89 ? 82.403 88.083 13.782 1.00 153.73 ? 89 GLN I O 1 +ATOM 29171 C CB . GLN I 9 89 ? 81.071 88.692 16.324 1.00 154.38 ? 89 GLN I CB 1 +ATOM 29172 C CG . GLN I 9 89 ? 80.583 88.357 17.731 1.00 156.43 ? 89 GLN I CG 1 +ATOM 29173 C CD . GLN I 9 89 ? 80.903 86.935 18.143 1.00 156.91 ? 89 GLN I CD 1 +ATOM 29174 O OE1 . GLN I 9 89 ? 82.060 86.598 18.401 1.00 157.20 ? 89 GLN I OE1 1 +ATOM 29175 N NE2 . GLN I 9 89 ? 79.876 86.088 18.203 1.00 157.10 ? 89 GLN I NE2 1 +ATOM 29176 N N . GLN I 9 90 ? 83.743 89.784 14.385 1.00 155.15 ? 90 GLN I N 1 +ATOM 29177 C CA . GLN I 9 90 ? 84.135 90.056 13.014 1.00 157.39 ? 90 GLN I CA 1 +ATOM 29178 C C . GLN I 9 90 ? 85.185 89.001 12.720 1.00 159.18 ? 90 GLN I C 1 +ATOM 29179 O O . GLN I 9 90 ? 86.326 89.116 13.160 1.00 159.61 ? 90 GLN I O 1 +ATOM 29180 C CB . GLN I 9 90 ? 84.750 91.444 12.890 1.00 157.41 ? 90 GLN I CB 1 +ATOM 29181 C CG . GLN I 9 90 ? 84.935 91.903 11.456 1.00 158.45 ? 90 GLN I CG 1 +ATOM 29182 C CD . GLN I 9 90 ? 85.853 93.104 11.353 1.00 159.62 ? 90 GLN I CD 1 +ATOM 29183 O OE1 . GLN I 9 90 ? 85.739 94.055 12.128 1.00 160.10 ? 90 GLN I OE1 1 +ATOM 29184 N NE2 . GLN I 9 90 ? 86.768 93.069 10.389 1.00 160.27 ? 90 GLN I NE2 1 +ATOM 29185 N N . ARG I 9 91 ? 84.789 87.960 11.995 1.00 161.58 ? 91 ARG I N 1 +ATOM 29186 C CA . ARG I 9 91 ? 85.693 86.860 11.663 1.00 163.55 ? 91 ARG I CA 1 +ATOM 29187 C C . ARG I 9 91 ? 86.803 87.272 10.712 1.00 163.80 ? 91 ARG I C 1 +ATOM 29188 O O . ARG I 9 91 ? 86.793 86.916 9.532 1.00 163.92 ? 91 ARG I O 1 +ATOM 29189 C CB . ARG I 9 91 ? 84.908 85.696 11.054 1.00 164.80 ? 91 ARG I CB 1 +ATOM 29190 C CG . ARG I 9 91 ? 83.840 85.121 11.973 1.00 166.40 ? 91 ARG I CG 1 +ATOM 29191 C CD . ARG I 9 91 ? 84.443 84.563 13.254 1.00 167.34 ? 91 ARG I CD 1 +ATOM 29192 N NE . ARG I 9 91 ? 83.417 83.982 14.114 1.00 167.97 ? 91 ARG I NE 1 +ATOM 29193 C CZ . ARG I 9 91 ? 83.665 83.412 15.285 1.00 168.31 ? 91 ARG I CZ 1 +ATOM 29194 N NH1 . ARG I 9 91 ? 84.910 83.345 15.743 1.00 168.35 ? 91 ARG I NH1 1 +ATOM 29195 N NH2 . ARG I 9 91 ? 82.665 82.909 15.997 1.00 168.79 ? 91 ARG I NH2 1 +ATOM 29196 N N . ARG I 9 92 ? 87.765 88.020 11.232 1.00 164.17 ? 92 ARG I N 1 +ATOM 29197 C CA . ARG I 9 92 ? 88.878 88.472 10.422 1.00 164.48 ? 92 ARG I CA 1 +ATOM 29198 C C . ARG I 9 92 ? 90.164 87.916 10.999 1.00 163.81 ? 92 ARG I C 1 +ATOM 29199 O O . ARG I 9 92 ? 90.218 87.514 12.164 1.00 163.85 ? 92 ARG I O 1 +ATOM 29200 C CB . ARG I 9 92 ? 88.926 90.002 10.390 1.00 165.82 ? 92 ARG I CB 1 +ATOM 29201 C CG . ARG I 9 92 ? 89.846 90.576 9.326 1.00 167.59 ? 92 ARG I CG 1 +ATOM 29202 C CD . ARG I 9 92 ? 89.383 91.965 8.912 1.00 169.04 ? 92 ARG I CD 1 +ATOM 29203 N NE . ARG I 9 92 ? 90.066 92.434 7.709 1.00 170.30 ? 92 ARG I NE 1 +ATOM 29204 C CZ . ARG I 9 92 ? 89.644 93.448 6.960 1.00 170.78 ? 92 ARG I CZ 1 +ATOM 29205 N NH1 . ARG I 9 92 ? 88.536 94.103 7.290 1.00 171.03 ? 92 ARG I NH1 1 +ATOM 29206 N NH2 . ARG I 9 92 ? 90.328 93.803 5.880 1.00 170.99 ? 92 ARG I NH2 1 +ATOM 29207 N N . LYS I 9 93 ? 91.194 87.891 10.166 1.00 162.92 ? 93 LYS I N 1 +ATOM 29208 C CA . LYS I 9 93 ? 92.493 87.385 10.562 1.00 161.84 ? 93 LYS I CA 1 +ATOM 29209 C C . LYS I 9 93 ? 93.193 88.419 11.447 1.00 161.02 ? 93 LYS I C 1 +ATOM 29210 O O . LYS I 9 93 ? 93.513 88.147 12.608 1.00 161.42 ? 93 LYS I O 1 +ATOM 29211 C CB . LYS I 9 93 ? 93.307 87.090 9.299 1.00 161.64 ? 93 LYS I CB 1 +ATOM 29212 C CG . LYS I 9 93 ? 92.492 86.331 8.250 1.00 161.53 ? 93 LYS I CG 1 +ATOM 29213 C CD . LYS I 9 93 ? 93.261 86.060 6.969 1.00 161.76 ? 93 LYS I CD 1 +ATOM 29214 C CE . LYS I 9 93 ? 92.407 85.256 5.992 1.00 161.33 ? 93 LYS I CE 1 +ATOM 29215 N NZ . LYS I 9 93 ? 93.160 84.836 4.778 1.00 161.13 ? 93 LYS I NZ 1 +ATOM 29216 N N . ASP I 9 94 ? 93.393 89.614 10.895 1.00 159.56 ? 94 ASP I N 1 +ATOM 29217 C CA . ASP I 9 94 ? 94.065 90.714 11.588 1.00 157.33 ? 94 ASP I CA 1 +ATOM 29218 C C . ASP I 9 94 ? 93.416 91.196 12.883 1.00 155.35 ? 94 ASP I C 1 +ATOM 29219 O O . ASP I 9 94 ? 94.049 91.896 13.670 1.00 155.00 ? 94 ASP I O 1 +ATOM 29220 C CB . ASP I 9 94 ? 94.222 91.900 10.633 1.00 157.69 ? 94 ASP I CB 1 +ATOM 29221 C CG . ASP I 9 94 ? 93.060 92.024 9.666 1.00 157.82 ? 94 ASP I CG 1 +ATOM 29222 O OD1 . ASP I 9 94 ? 93.089 91.360 8.604 1.00 157.26 ? 94 ASP I OD1 1 +ATOM 29223 O OD2 . ASP I 9 94 ? 92.113 92.776 9.976 1.00 158.39 ? 94 ASP I OD2 1 +ATOM 29224 N N . THR I 9 95 ? 92.162 90.825 13.101 1.00 153.15 ? 95 THR I N 1 +ATOM 29225 C CA . THR I 9 95 ? 91.442 91.231 14.300 1.00 151.68 ? 95 THR I CA 1 +ATOM 29226 C C . THR I 9 95 ? 92.244 91.043 15.589 1.00 151.23 ? 95 THR I C 1 +ATOM 29227 O O . THR I 9 95 ? 93.121 90.180 15.657 1.00 151.60 ? 95 THR I O 1 +ATOM 29228 C CB . THR I 9 95 ? 90.139 90.456 14.406 1.00 151.19 ? 95 THR I CB 1 +ATOM 29229 O OG1 . THR I 9 95 ? 89.350 90.729 13.245 1.00 151.16 ? 95 THR I OG1 1 +ATOM 29230 C CG2 . THR I 9 95 ? 89.370 90.862 15.649 1.00 151.19 ? 95 THR I CG2 1 +ATOM 29231 N N . SER I 9 96 ? 91.936 91.856 16.604 1.00 150.15 ? 96 SER I N 1 +ATOM 29232 C CA . SER I 9 96 ? 92.617 91.809 17.904 1.00 148.67 ? 96 SER I CA 1 +ATOM 29233 C C . SER I 9 96 ? 91.906 90.910 18.913 1.00 147.80 ? 96 SER I C 1 +ATOM 29234 O O . SER I 9 96 ? 90.756 90.520 18.711 1.00 147.31 ? 96 SER I O 1 +ATOM 29235 C CB . SER I 9 96 ? 92.745 93.215 18.490 1.00 148.55 ? 96 SER I CB 1 +ATOM 29236 O OG . SER I 9 96 ? 91.469 93.785 18.715 1.00 148.32 ? 96 SER I OG 1 +ATOM 29237 N N . MET I 9 97 ? 92.589 90.607 20.013 1.00 146.96 ? 97 MET I N 1 +ATOM 29238 C CA . MET I 9 97 ? 92.037 89.719 21.028 1.00 146.67 ? 97 MET I CA 1 +ATOM 29239 C C . MET I 9 97 ? 91.556 90.365 22.317 1.00 145.92 ? 97 MET I C 1 +ATOM 29240 O O . MET I 9 97 ? 91.802 89.843 23.403 1.00 145.56 ? 97 MET I O 1 +ATOM 29241 C CB . MET I 9 97 ? 93.060 88.635 21.372 1.00 147.58 ? 97 MET I CB 1 +ATOM 29242 C CG . MET I 9 97 ? 93.354 87.669 20.233 1.00 148.89 ? 97 MET I CG 1 +ATOM 29243 S SD . MET I 9 97 ? 94.686 86.490 20.605 1.00 150.39 ? 97 MET I SD 1 +ATOM 29244 C CE . MET I 9 97 ? 96.070 87.278 19.804 1.00 149.96 ? 97 MET I CE 1 +ATOM 29245 N N . VAL I 9 98 ? 90.862 91.488 22.216 1.00 145.11 ? 98 VAL I N 1 +ATOM 29246 C CA . VAL I 9 98 ? 90.368 92.126 23.423 1.00 144.60 ? 98 VAL I CA 1 +ATOM 29247 C C . VAL I 9 98 ? 88.996 91.571 23.722 1.00 143.92 ? 98 VAL I C 1 +ATOM 29248 O O . VAL I 9 98 ? 88.281 91.149 22.815 1.00 143.96 ? 98 VAL I O 1 +ATOM 29249 C CB . VAL I 9 98 ? 90.261 93.631 23.267 1.00 145.44 ? 98 VAL I CB 1 +ATOM 29250 C CG1 . VAL I 9 98 ? 90.094 94.272 24.642 1.00 146.12 ? 98 VAL I CG1 1 +ATOM 29251 C CG2 . VAL I 9 98 ? 91.496 94.160 22.558 1.00 146.41 ? 98 VAL I CG2 1 +ATOM 29252 N N . LEU I 9 99 ? 88.621 91.592 24.993 1.00 143.44 ? 99 LEU I N 1 +ATOM 29253 C CA . LEU I 9 99 ? 87.343 91.037 25.405 1.00 143.37 ? 99 LEU I CA 1 +ATOM 29254 C C . LEU I 9 99 ? 86.223 92.038 25.644 1.00 143.06 ? 99 LEU I C 1 +ATOM 29255 O O . LEU I 9 99 ? 86.441 93.142 26.132 1.00 142.84 ? 99 LEU I O 1 +ATOM 29256 C CB . LEU I 9 99 ? 87.549 90.200 26.664 1.00 143.57 ? 99 LEU I CB 1 +ATOM 29257 C CG . LEU I 9 99 ? 88.949 89.597 26.796 1.00 143.83 ? 99 LEU I CG 1 +ATOM 29258 C CD1 . LEU I 9 99 ? 89.031 88.789 28.080 1.00 144.10 ? 99 LEU I CD1 1 +ATOM 29259 C CD2 . LEU I 9 99 ? 89.263 88.727 25.590 1.00 144.28 ? 99 LEU I CD2 1 +ATOM 29260 N N . PHE I 9 100 ? 85.015 91.619 25.296 1.00 143.16 ? 100 PHE I N 1 +ATOM 29261 C CA . PHE I 9 100 ? 83.816 92.423 25.466 1.00 143.88 ? 100 PHE I CA 1 +ATOM 29262 C C . PHE I 9 100 ? 82.989 91.715 26.532 1.00 145.52 ? 100 PHE I C 1 +ATOM 29263 O O . PHE I 9 100 ? 82.591 90.564 26.344 1.00 146.46 ? 100 PHE I O 1 +ATOM 29264 C CB . PHE I 9 100 ? 83.026 92.468 24.158 1.00 142.41 ? 100 PHE I CB 1 +ATOM 29265 C CG . PHE I 9 100 ? 83.742 93.155 23.037 1.00 141.35 ? 100 PHE I CG 1 +ATOM 29266 C CD1 . PHE I 9 100 ? 85.097 92.935 22.815 1.00 141.31 ? 100 PHE I CD1 1 +ATOM 29267 C CD2 . PHE I 9 100 ? 83.054 94.009 22.188 1.00 141.13 ? 100 PHE I CD2 1 +ATOM 29268 C CE1 . PHE I 9 100 ? 85.758 93.556 21.764 1.00 141.65 ? 100 PHE I CE1 1 +ATOM 29269 C CE2 . PHE I 9 100 ? 83.703 94.637 21.133 1.00 141.80 ? 100 PHE I CE2 1 +ATOM 29270 C CZ . PHE I 9 100 ? 85.060 94.410 20.919 1.00 141.95 ? 100 PHE I CZ 1 +ATOM 29271 N N . PHE I 9 101 ? 82.730 92.394 27.646 1.00 147.24 ? 101 PHE I N 1 +ATOM 29272 C CA . PHE I 9 101 ? 81.958 91.805 28.742 1.00 148.91 ? 101 PHE I CA 1 +ATOM 29273 C C . PHE I 9 101 ? 80.518 92.327 28.787 1.00 150.62 ? 101 PHE I C 1 +ATOM 29274 O O . PHE I 9 101 ? 80.201 93.369 28.209 1.00 151.22 ? 101 PHE I O 1 +ATOM 29275 C CB . PHE I 9 101 ? 82.626 92.102 30.088 1.00 147.83 ? 101 PHE I CB 1 +ATOM 29276 C CG . PHE I 9 101 ? 84.111 91.851 30.113 1.00 146.47 ? 101 PHE I CG 1 +ATOM 29277 C CD1 . PHE I 9 101 ? 84.965 92.528 29.246 1.00 145.82 ? 101 PHE I CD1 1 +ATOM 29278 C CD2 . PHE I 9 101 ? 84.660 90.971 31.041 1.00 145.91 ? 101 PHE I CD2 1 +ATOM 29279 C CE1 . PHE I 9 101 ? 86.340 92.335 29.301 1.00 145.54 ? 101 PHE I CE1 1 +ATOM 29280 C CE2 . PHE I 9 101 ? 86.036 90.769 31.106 1.00 145.55 ? 101 PHE I CE2 1 +ATOM 29281 C CZ . PHE I 9 101 ? 86.878 91.455 30.236 1.00 145.41 ? 101 PHE I CZ 1 +ATOM 29282 N N . VAL I 9 102 ? 79.650 91.603 29.485 1.00 152.25 ? 102 VAL I N 1 +ATOM 29283 C CA . VAL I 9 102 ? 78.256 92.003 29.602 1.00 154.44 ? 102 VAL I CA 1 +ATOM 29284 C C . VAL I 9 102 ? 77.766 91.829 31.037 1.00 156.91 ? 102 VAL I C 1 +ATOM 29285 O O . VAL I 9 102 ? 77.943 90.773 31.641 1.00 156.91 ? 102 VAL I O 1 +ATOM 29286 C CB . VAL I 9 102 ? 77.354 91.179 28.641 1.00 153.45 ? 102 VAL I CB 1 +ATOM 29287 C CG1 . VAL I 9 102 ? 75.890 91.481 28.907 1.00 153.46 ? 102 VAL I CG1 1 +ATOM 29288 C CG2 . VAL I 9 102 ? 77.693 91.510 27.195 1.00 152.11 ? 102 VAL I CG2 1 +ATOM 29289 N N . CYS I 9 103 ? 77.166 92.880 31.586 1.00 160.36 ? 103 CYS I N 1 +ATOM 29290 C CA . CYS I 9 103 ? 76.637 92.826 32.943 1.00 163.58 ? 103 CYS I CA 1 +ATOM 29291 C C . CYS I 9 103 ? 75.355 92.014 32.894 1.00 164.12 ? 103 CYS I C 1 +ATOM 29292 O O . CYS I 9 103 ? 74.480 92.268 32.059 1.00 164.11 ? 103 CYS I O 1 +ATOM 29293 C CB . CYS I 9 103 ? 76.314 94.236 33.473 1.00 166.32 ? 103 CYS I CB 1 +ATOM 29294 S SG . CYS I 9 103 ? 75.787 94.299 35.225 1.00 169.20 ? 103 CYS I SG 1 +ATOM 29295 N N . LEU I 9 104 ? 75.246 91.028 33.774 1.00 164.78 ? 104 LEU I N 1 +ATOM 29296 C CA . LEU I 9 104 ? 74.040 90.221 33.822 1.00 165.56 ? 104 LEU I CA 1 +ATOM 29297 C C . LEU I 9 104 ? 73.005 91.041 34.594 1.00 166.05 ? 104 LEU I C 1 +ATOM 29298 O O . LEU I 9 104 ? 71.817 90.703 34.631 1.00 166.57 ? 104 LEU I O 1 +ATOM 29299 C CB . LEU I 9 104 ? 74.318 88.899 34.541 1.00 165.15 ? 104 LEU I CB 1 +ATOM 29300 C CG . LEU I 9 104 ? 75.540 88.120 34.052 1.00 164.81 ? 104 LEU I CG 1 +ATOM 29301 C CD1 . LEU I 9 104 ? 75.509 86.726 34.653 1.00 164.90 ? 104 LEU I CD1 1 +ATOM 29302 C CD2 . LEU I 9 104 ? 75.543 88.039 32.532 1.00 164.81 ? 104 LEU I CD2 1 +ATOM 29303 N N . SER I 9 105 ? 73.477 92.136 35.192 1.00 165.95 ? 105 SER I N 1 +ATOM 29304 C CA . SER I 9 105 ? 72.635 93.031 35.982 1.00 164.88 ? 105 SER I CA 1 +ATOM 29305 C C . SER I 9 105 ? 72.592 94.474 35.438 1.00 164.27 ? 105 SER I C 1 +ATOM 29306 O O . SER I 9 105 ? 72.969 95.412 36.144 1.00 164.18 ? 105 SER I O 1 +ATOM 29307 C CB . SER I 9 105 ? 73.129 93.045 37.437 1.00 164.59 ? 105 SER I CB 1 +ATOM 29308 O OG . SER I 9 105 ? 73.259 91.732 37.961 1.00 163.52 ? 105 SER I OG 1 +ATOM 29309 N N . CYS I 9 106 ? 72.144 94.637 34.191 1.00 163.18 ? 106 CYS I N 1 +ATOM 29310 C CA . CYS I 9 106 ? 72.017 95.953 33.552 1.00 162.14 ? 106 CYS I CA 1 +ATOM 29311 C C . CYS I 9 106 ? 72.081 95.899 32.024 1.00 163.29 ? 106 CYS I C 1 +ATOM 29312 O O . CYS I 9 106 ? 71.373 96.647 31.352 1.00 163.72 ? 106 CYS I O 1 +ATOM 29313 C CB . CYS I 9 106 ? 73.085 96.927 34.060 1.00 160.16 ? 106 CYS I CB 1 +ATOM 29314 S SG . CYS I 9 106 ? 74.686 96.760 33.288 1.00 155.04 ? 106 CYS I SG 1 +ATOM 29315 N N . SER I 9 107 ? 72.938 95.031 31.486 1.00 164.14 ? 107 SER I N 1 +ATOM 29316 C CA . SER I 9 107 ? 73.106 94.849 30.035 1.00 164.77 ? 107 SER I CA 1 +ATOM 29317 C C . SER I 9 107 ? 74.030 95.847 29.325 1.00 165.36 ? 107 SER I C 1 +ATOM 29318 O O . SER I 9 107 ? 73.722 96.313 28.224 1.00 164.86 ? 107 SER I O 1 +ATOM 29319 C CB . SER I 9 107 ? 71.742 94.846 29.334 1.00 164.66 ? 107 SER I CB 1 +ATOM 29320 O OG . SER I 9 107 ? 70.923 93.798 29.819 1.00 164.28 ? 107 SER I OG 1 +ATOM 29321 N N . HIS I 9 108 ? 75.165 96.159 29.947 1.00 166.49 ? 108 HIS I N 1 +ATOM 29322 C CA . HIS I 9 108 ? 76.132 97.087 29.362 1.00 167.71 ? 108 HIS I CA 1 +ATOM 29323 C C . HIS I 9 108 ? 77.281 96.319 28.699 1.00 167.64 ? 108 HIS I C 1 +ATOM 29324 O O . HIS I 9 108 ? 77.595 95.199 29.096 1.00 168.22 ? 108 HIS I O 1 +ATOM 29325 C CB . HIS I 9 108 ? 76.687 98.024 30.433 1.00 169.33 ? 108 HIS I CB 1 +ATOM 29326 C CG . HIS I 9 108 ? 77.519 99.138 29.880 1.00 171.71 ? 108 HIS I CG 1 +ATOM 29327 N ND1 . HIS I 9 108 ? 77.034 100.036 28.953 1.00 173.07 ? 108 HIS I ND1 1 +ATOM 29328 C CD2 . HIS I 9 108 ? 78.806 99.492 30.109 1.00 172.76 ? 108 HIS I CD2 1 +ATOM 29329 C CE1 . HIS I 9 108 ? 77.986 100.895 28.634 1.00 173.78 ? 108 HIS I CE1 1 +ATOM 29330 N NE2 . HIS I 9 108 ? 79.071 100.588 29.322 1.00 173.87 ? 108 HIS I NE2 1 +ATOM 29331 N N . ILE I 9 109 ? 77.919 96.929 27.705 1.00 167.17 ? 109 ILE I N 1 +ATOM 29332 C CA . ILE I 9 109 ? 78.999 96.272 26.972 1.00 166.57 ? 109 ILE I CA 1 +ATOM 29333 C C . ILE I 9 109 ? 80.392 96.883 27.169 1.00 166.75 ? 109 ILE I C 1 +ATOM 29334 O O . ILE I 9 109 ? 80.924 97.527 26.267 1.00 166.14 ? 109 ILE I O 1 +ATOM 29335 C CB . ILE I 9 109 ? 78.679 96.272 25.461 1.00 166.14 ? 109 ILE I CB 1 +ATOM 29336 C CG1 . ILE I 9 109 ? 77.249 95.771 25.229 1.00 165.45 ? 109 ILE I CG1 1 +ATOM 29337 C CG2 . ILE I 9 109 ? 79.670 95.397 24.721 1.00 166.57 ? 109 ILE I CG2 1 +ATOM 29338 C CD1 . ILE I 9 109 ? 76.762 95.927 23.801 1.00 164.52 ? 109 ILE I CD1 1 +ATOM 29339 N N . PHE I 9 110 ? 80.995 96.672 28.333 1.00 167.76 ? 110 PHE I N 1 +ATOM 29340 C CA . PHE I 9 110 ? 82.323 97.226 28.581 1.00 169.55 ? 110 PHE I CA 1 +ATOM 29341 C C . PHE I 9 110 ? 83.417 96.284 28.114 1.00 170.52 ? 110 PHE I C 1 +ATOM 29342 O O . PHE I 9 110 ? 83.308 95.070 28.264 1.00 171.07 ? 110 PHE I O 1 +ATOM 29343 C CB . PHE I 9 110 ? 82.517 97.537 30.065 1.00 169.93 ? 110 PHE I CB 1 +ATOM 29344 C CG . PHE I 9 110 ? 82.499 96.327 30.951 1.00 170.30 ? 110 PHE I CG 1 +ATOM 29345 C CD1 . PHE I 9 110 ? 83.640 95.955 31.659 1.00 170.15 ? 110 PHE I CD1 1 +ATOM 29346 C CD2 . PHE I 9 110 ? 81.331 95.583 31.113 1.00 170.45 ? 110 PHE I CD2 1 +ATOM 29347 C CE1 . PHE I 9 110 ? 83.618 94.861 32.522 1.00 170.55 ? 110 PHE I CE1 1 +ATOM 29348 C CE2 . PHE I 9 110 ? 81.296 94.488 31.972 1.00 170.76 ? 110 PHE I CE2 1 +ATOM 29349 C CZ . PHE I 9 110 ? 82.444 94.126 32.681 1.00 170.94 ? 110 PHE I CZ 1 +ATOM 29350 N N . THR I 9 111 ? 84.480 96.852 27.560 1.00 171.71 ? 111 THR I N 1 +ATOM 29351 C CA . THR I 9 111 ? 85.588 96.059 27.048 1.00 173.01 ? 111 THR I CA 1 +ATOM 29352 C C . THR I 9 111 ? 86.769 96.020 28.006 1.00 173.87 ? 111 THR I C 1 +ATOM 29353 O O . THR I 9 111 ? 86.748 96.633 29.074 1.00 173.09 ? 111 THR I O 1 +ATOM 29354 C CB . THR I 9 111 ? 86.074 96.621 25.695 1.00 172.93 ? 111 THR I CB 1 +ATOM 29355 O OG1 . THR I 9 111 ? 84.945 96.845 24.842 1.00 173.31 ? 111 THR I OG1 1 +ATOM 29356 C CG2 . THR I 9 111 ? 87.021 95.647 25.011 1.00 172.75 ? 111 THR I CG2 1 +ATOM 29357 N N . SER I 9 112 ? 87.794 95.277 27.611 1.00 175.62 ? 112 SER I N 1 +ATOM 29358 C CA . SER I 9 112 ? 89.001 95.160 28.397 1.00 178.00 ? 112 SER I CA 1 +ATOM 29359 C C . SER I 9 112 ? 90.118 95.846 27.629 1.00 180.25 ? 112 SER I C 1 +ATOM 29360 O O . SER I 9 112 ? 91.277 95.472 27.761 1.00 180.33 ? 112 SER I O 1 +ATOM 29361 C CB . SER I 9 112 ? 89.354 93.689 28.630 1.00 177.69 ? 112 SER I CB 1 +ATOM 29362 O OG . SER I 9 112 ? 90.455 93.558 29.515 1.00 177.21 ? 112 SER I OG 1 +ATOM 29363 N N . ASP I 9 113 ? 89.766 96.831 26.802 1.00 183.39 ? 113 ASP I N 1 +ATOM 29364 C CA . ASP I 9 113 ? 90.776 97.578 26.048 1.00 186.92 ? 113 ASP I CA 1 +ATOM 29365 C C . ASP I 9 113 ? 91.579 98.316 27.100 1.00 189.40 ? 113 ASP I C 1 +ATOM 29366 O O . ASP I 9 113 ? 91.343 99.496 27.336 1.00 190.12 ? 113 ASP I O 1 +ATOM 29367 C CB . ASP I 9 113 ? 90.145 98.626 25.126 1.00 187.10 ? 113 ASP I CB 1 +ATOM 29368 C CG . ASP I 9 113 ? 89.309 98.019 24.038 1.00 187.97 ? 113 ASP I CG 1 +ATOM 29369 O OD1 . ASP I 9 113 ? 89.825 97.126 23.342 1.00 189.12 ? 113 ASP I OD1 1 +ATOM 29370 O OD2 . ASP I 9 113 ? 88.144 98.440 23.872 1.00 188.13 ? 113 ASP I OD2 1 +ATOM 29371 N N . GLN I 9 114 ? 92.517 97.624 27.736 1.00 192.28 ? 114 GLN I N 1 +ATOM 29372 C CA . GLN I 9 114 ? 93.335 98.223 28.789 1.00 194.83 ? 114 GLN I CA 1 +ATOM 29373 C C . GLN I 9 114 ? 94.094 99.471 28.353 1.00 195.61 ? 114 GLN I C 1 +ATOM 29374 O O . GLN I 9 114 ? 94.726 100.132 29.179 1.00 195.60 ? 114 GLN I O 1 +ATOM 29375 C CB . GLN I 9 114 ? 94.302 97.179 29.356 1.00 196.05 ? 114 GLN I CB 1 +ATOM 29376 C CG . GLN I 9 114 ? 93.606 96.115 30.210 1.00 198.61 ? 114 GLN I CG 1 +ATOM 29377 C CD . GLN I 9 114 ? 94.456 94.872 30.429 1.00 199.50 ? 114 GLN I CD 1 +ATOM 29378 O OE1 . GLN I 9 114 ? 95.615 94.964 30.838 1.00 200.00 ? 114 GLN I OE1 1 +ATOM 29379 N NE2 . GLN I 9 114 ? 93.877 93.700 30.160 1.00 200.00 ? 114 GLN I NE2 1 +ATOM 29380 N N . LYS I 9 115 ? 94.032 99.789 27.061 1.00 197.00 ? 115 LYS I N 1 +ATOM 29381 C CA . LYS I 9 115 ? 94.684 100.986 26.536 1.00 198.16 ? 115 LYS I CA 1 +ATOM 29382 C C . LYS I 9 115 ? 93.678 102.131 26.551 1.00 198.89 ? 115 LYS I C 1 +ATOM 29383 O O . LYS I 9 115 ? 94.057 103.306 26.565 1.00 199.01 ? 115 LYS I O 1 +ATOM 29384 C CB . LYS I 9 115 ? 95.174 100.763 25.103 1.00 198.24 ? 115 LYS I CB 1 +ATOM 29385 C CG . LYS I 9 115 ? 96.437 99.930 25.006 1.00 199.13 ? 115 LYS I CG 1 +ATOM 29386 C CD . LYS I 9 115 ? 96.982 99.888 23.583 1.00 199.96 ? 115 LYS I CD 1 +ATOM 29387 C CE . LYS I 9 115 ? 98.267 99.066 23.486 1.00 200.00 ? 115 LYS I CE 1 +ATOM 29388 N NZ . LYS I 9 115 ? 98.809 98.997 22.094 1.00 199.26 ? 115 LYS I NZ 1 +ATOM 29389 N N . ASN I 9 116 ? 92.396 101.759 26.559 1.00 200.00 ? 116 ASN I N 1 +ATOM 29390 C CA . ASN I 9 116 ? 91.262 102.694 26.563 1.00 200.00 ? 116 ASN I CA 1 +ATOM 29391 C C . ASN I 9 116 ? 91.160 103.442 25.224 1.00 200.00 ? 116 ASN I C 1 +ATOM 29392 O O . ASN I 9 116 ? 90.765 104.614 25.170 1.00 200.00 ? 116 ASN I O 1 +ATOM 29393 C CB . ASN I 9 116 ? 91.368 103.691 27.739 1.00 200.00 ? 116 ASN I CB 1 +ATOM 29394 C CG . ASN I 9 116 ? 91.143 103.030 29.109 1.00 200.00 ? 116 ASN I CG 1 +ATOM 29395 O OD1 . ASN I 9 116 ? 90.125 102.363 29.340 1.00 199.65 ? 116 ASN I OD1 1 +ATOM 29396 N ND2 . ASN I 9 116 ? 92.091 103.230 30.024 1.00 200.00 ? 116 ASN I ND2 1 +ATOM 29397 N N . LYS I 9 117 ? 91.510 102.734 24.150 1.00 200.00 ? 117 LYS I N 1 +ATOM 29398 C CA . LYS I 9 117 ? 91.482 103.276 22.794 1.00 200.00 ? 117 LYS I CA 1 +ATOM 29399 C C . LYS I 9 117 ? 90.059 103.415 22.255 1.00 200.00 ? 117 LYS I C 1 +ATOM 29400 O O . LYS I 9 117 ? 89.783 104.436 21.588 1.00 200.00 ? 117 LYS I O 1 +ATOM 29401 C CB . LYS I 9 117 ? 92.317 102.390 21.861 1.00 199.54 ? 117 LYS I CB 1 +ATOM 29402 C CG . LYS I 9 117 ? 93.813 102.442 22.144 1.00 199.27 ? 117 LYS I CG 1 +ATOM 29403 C CD . LYS I 9 117 ? 94.604 101.572 21.182 1.00 199.12 ? 117 LYS I CD 1 +ATOM 29404 C CE . LYS I 9 117 ? 96.096 101.844 21.303 1.00 199.01 ? 117 LYS I CE 1 +ATOM 29405 N NZ . LYS I 9 117 ? 96.917 100.938 20.450 1.00 198.65 ? 117 LYS I NZ 1 +ATOM 29406 N N . MET J 10 1 ? 86.720 24.889 27.916 1.00 72.45 ? 1 MET J N 1 +ATOM 29407 C CA . MET J 10 1 ? 87.711 24.266 26.992 1.00 72.54 ? 1 MET J CA 1 +ATOM 29408 C C . MET J 10 1 ? 88.629 23.356 27.798 1.00 71.71 ? 1 MET J C 1 +ATOM 29409 O O . MET J 10 1 ? 89.773 23.126 27.408 1.00 73.39 ? 1 MET J O 1 +ATOM 29410 C CB . MET J 10 1 ? 88.544 25.352 26.281 1.00 73.15 ? 1 MET J CB 1 +ATOM 29411 C CG . MET J 10 1 ? 89.372 24.860 25.077 1.00 74.85 ? 1 MET J CG 1 +ATOM 29412 S SD . MET J 10 1 ? 88.412 24.119 23.680 1.00 76.75 ? 1 MET J SD 1 +ATOM 29413 C CE . MET J 10 1 ? 87.935 25.586 22.715 1.00 75.03 ? 1 MET J CE 1 +ATOM 29414 N N . ILE J 10 2 ? 88.125 22.844 28.921 1.00 69.26 ? 2 ILE J N 1 +ATOM 29415 C CA . ILE J 10 2 ? 88.908 21.965 29.788 1.00 66.15 ? 2 ILE J CA 1 +ATOM 29416 C C . ILE J 10 2 ? 90.107 22.656 30.418 1.00 63.89 ? 2 ILE J C 1 +ATOM 29417 O O . ILE J 10 2 ? 90.664 23.592 29.874 1.00 63.55 ? 2 ILE J O 1 +ATOM 29418 C CB . ILE J 10 2 ? 89.445 20.744 29.019 1.00 67.04 ? 2 ILE J CB 1 +ATOM 29419 C CG1 . ILE J 10 2 ? 88.315 19.756 28.740 1.00 68.80 ? 2 ILE J CG1 1 +ATOM 29420 C CG2 . ILE J 10 2 ? 90.537 20.079 29.810 1.00 65.46 ? 2 ILE J CG2 1 +ATOM 29421 C CD1 . ILE J 10 2 ? 87.778 19.055 29.981 1.00 70.94 ? 2 ILE J CD1 1 +ATOM 29422 N N . VAL J 10 3 ? 90.509 22.184 31.578 1.00 62.27 ? 3 VAL J N 1 +ATOM 29423 C CA . VAL J 10 3 ? 91.661 22.756 32.241 1.00 62.32 ? 3 VAL J CA 1 +ATOM 29424 C C . VAL J 10 3 ? 92.904 22.326 31.498 1.00 60.23 ? 3 VAL J C 1 +ATOM 29425 O O . VAL J 10 3 ? 92.908 21.323 30.807 1.00 59.97 ? 3 VAL J O 1 +ATOM 29426 C CB . VAL J 10 3 ? 91.763 22.247 33.691 1.00 64.19 ? 3 VAL J CB 1 +ATOM 29427 C CG1 . VAL J 10 3 ? 93.029 22.757 34.382 1.00 63.37 ? 3 VAL J CG1 1 +ATOM 29428 C CG2 . VAL J 10 3 ? 90.548 22.690 34.438 1.00 67.39 ? 3 VAL J CG2 1 +ATOM 29429 N N . PRO J 10 4 ? 93.968 23.114 31.597 1.00 59.37 ? 4 PRO J N 1 +ATOM 29430 C CA . PRO J 10 4 ? 95.197 22.731 30.911 1.00 58.60 ? 4 PRO J CA 1 +ATOM 29431 C C . PRO J 10 4 ? 95.928 21.704 31.770 1.00 57.96 ? 4 PRO J C 1 +ATOM 29432 O O . PRO J 10 4 ? 96.374 22.031 32.860 1.00 57.73 ? 4 PRO J O 1 +ATOM 29433 C CB . PRO J 10 4 ? 95.979 24.041 30.846 1.00 59.46 ? 4 PRO J CB 1 +ATOM 29434 C CG . PRO J 10 4 ? 94.908 25.103 30.882 1.00 59.37 ? 4 PRO J CG 1 +ATOM 29435 C CD . PRO J 10 4 ? 93.956 24.557 31.897 1.00 59.29 ? 4 PRO J CD 1 +ATOM 29436 N N . VAL J 10 5 ? 96.036 20.464 31.318 1.00 57.69 ? 5 VAL J N 1 +ATOM 29437 C CA . VAL J 10 5 ? 96.783 19.488 32.103 1.00 59.30 ? 5 VAL J CA 1 +ATOM 29438 C C . VAL J 10 5 ? 98.153 20.104 32.258 1.00 61.08 ? 5 VAL J C 1 +ATOM 29439 O O . VAL J 10 5 ? 98.668 20.660 31.301 1.00 63.56 ? 5 VAL J O 1 +ATOM 29440 C CB . VAL J 10 5 ? 97.040 18.205 31.340 1.00 59.69 ? 5 VAL J CB 1 +ATOM 29441 C CG1 . VAL J 10 5 ? 97.733 17.203 32.252 1.00 59.41 ? 5 VAL J CG1 1 +ATOM 29442 C CG2 . VAL J 10 5 ? 95.758 17.676 30.755 1.00 60.45 ? 5 VAL J CG2 1 +ATOM 29443 N N . ARG J 10 6 ? 98.763 20.006 33.428 1.00 62.36 ? 6 ARG J N 1 +ATOM 29444 C CA . ARG J 10 6 ? 100.099 20.581 33.606 1.00 64.71 ? 6 ARG J CA 1 +ATOM 29445 C C . ARG J 10 6 ? 100.236 22.053 33.159 1.00 66.50 ? 6 ARG J C 1 +ATOM 29446 O O . ARG J 10 6 ? 99.576 22.520 32.218 1.00 66.73 ? 6 ARG J O 1 +ATOM 29447 C CB . ARG J 10 6 ? 101.119 19.712 32.876 1.00 63.56 ? 6 ARG J CB 1 +ATOM 29448 C CG . ARG J 10 6 ? 100.813 18.252 33.074 1.00 65.17 ? 6 ARG J CG 1 +ATOM 29449 C CD . ARG J 10 6 ? 101.899 17.320 32.578 1.00 67.22 ? 6 ARG J CD 1 +ATOM 29450 N NE . ARG J 10 6 ? 103.170 17.485 33.285 1.00 69.21 ? 6 ARG J NE 1 +ATOM 29451 C CZ . ARG J 10 6 ? 104.083 16.521 33.417 1.00 69.77 ? 6 ARG J CZ 1 +ATOM 29452 N NH1 . ARG J 10 6 ? 103.863 15.309 32.900 1.00 68.41 ? 6 ARG J NH1 1 +ATOM 29453 N NH2 . ARG J 10 6 ? 105.232 16.778 34.039 1.00 70.09 ? 6 ARG J NH2 1 +ATOM 29454 N N . CYS J 10 7 ? 101.098 22.787 33.858 1.00 68.18 ? 7 CYS J N 1 +ATOM 29455 C CA . CYS J 10 7 ? 101.324 24.198 33.563 1.00 68.93 ? 7 CYS J CA 1 +ATOM 29456 C C . CYS J 10 7 ? 102.275 24.368 32.395 1.00 68.86 ? 7 CYS J C 1 +ATOM 29457 O O . CYS J 10 7 ? 103.068 23.475 32.097 1.00 70.11 ? 7 CYS J O 1 +ATOM 29458 C CB . CYS J 10 7 ? 101.918 24.907 34.774 1.00 69.09 ? 7 CYS J CB 1 +ATOM 29459 S SG . CYS J 10 7 ? 103.002 26.247 34.280 1.00 71.02 ? 7 CYS J SG 1 +ATOM 29460 N N . PHE J 10 8 ? 102.204 25.520 31.740 1.00 68.03 ? 8 PHE J N 1 +ATOM 29461 C CA . PHE J 10 8 ? 103.078 25.790 30.610 1.00 67.14 ? 8 PHE J CA 1 +ATOM 29462 C C . PHE J 10 8 ? 104.469 25.995 31.135 1.00 66.59 ? 8 PHE J C 1 +ATOM 29463 O O . PHE J 10 8 ? 105.255 25.065 31.271 1.00 65.11 ? 8 PHE J O 1 +ATOM 29464 C CB . PHE J 10 8 ? 102.619 27.046 29.872 1.00 66.52 ? 8 PHE J CB 1 +ATOM 29465 C CG . PHE J 10 8 ? 101.269 26.908 29.234 1.00 66.50 ? 8 PHE J CG 1 +ATOM 29466 C CD1 . PHE J 10 8 ? 100.428 28.003 29.113 1.00 65.99 ? 8 PHE J CD1 1 +ATOM 29467 C CD2 . PHE J 10 8 ? 100.832 25.673 28.763 1.00 66.93 ? 8 PHE J CD2 1 +ATOM 29468 C CE1 . PHE J 10 8 ? 99.172 27.875 28.536 1.00 65.79 ? 8 PHE J CE1 1 +ATOM 29469 C CE2 . PHE J 10 8 ? 99.581 25.535 28.185 1.00 66.94 ? 8 PHE J CE2 1 +ATOM 29470 C CZ . PHE J 10 8 ? 98.747 26.641 28.072 1.00 66.53 ? 8 PHE J CZ 1 +ATOM 29471 N N . SER J 10 9 ? 104.755 27.244 31.431 1.00 68.16 ? 9 SER J N 1 +ATOM 29472 C CA . SER J 10 9 ? 106.038 27.640 31.957 1.00 72.21 ? 9 SER J CA 1 +ATOM 29473 C C . SER J 10 9 ? 106.720 26.595 32.858 1.00 74.82 ? 9 SER J C 1 +ATOM 29474 O O . SER J 10 9 ? 107.660 25.908 32.437 1.00 75.64 ? 9 SER J O 1 +ATOM 29475 C CB . SER J 10 9 ? 105.840 28.942 32.724 1.00 72.13 ? 9 SER J CB 1 +ATOM 29476 O OG . SER J 10 9 ? 104.509 29.410 32.550 1.00 70.48 ? 9 SER J OG 1 +ATOM 29477 N N . CYS J 10 10 ? 106.230 26.482 34.092 1.00 76.86 ? 10 CYS J N 1 +ATOM 29478 C CA . CYS J 10 10 ? 106.788 25.572 35.090 1.00 77.88 ? 10 CYS J CA 1 +ATOM 29479 C C . CYS J 10 10 ? 106.661 24.062 34.757 1.00 77.99 ? 10 CYS J C 1 +ATOM 29480 O O . CYS J 10 10 ? 107.674 23.368 34.637 1.00 76.87 ? 10 CYS J O 1 +ATOM 29481 C CB . CYS J 10 10 ? 106.244 26.008 36.488 1.00 78.68 ? 10 CYS J CB 1 +ATOM 29482 S SG . CYS J 10 10 ? 105.119 25.025 37.551 1.00 82.18 ? 10 CYS J SG 1 +ATOM 29483 N N . GLY J 10 11 ? 105.455 23.546 34.564 1.00 78.82 ? 11 GLY J N 1 +ATOM 29484 C CA . GLY J 10 11 ? 105.345 22.140 34.206 1.00 79.80 ? 11 GLY J CA 1 +ATOM 29485 C C . GLY J 10 11 ? 104.649 21.252 35.207 1.00 80.44 ? 11 GLY J C 1 +ATOM 29486 O O . GLY J 10 11 ? 104.371 20.086 34.923 1.00 80.43 ? 11 GLY J O 1 +ATOM 29487 N N . LYS J 10 12 ? 104.359 21.810 36.377 1.00 81.23 ? 12 LYS J N 1 +ATOM 29488 C CA . LYS J 10 12 ? 103.694 21.072 37.447 1.00 81.75 ? 12 LYS J CA 1 +ATOM 29489 C C . LYS J 10 12 ? 102.264 20.712 37.092 1.00 79.54 ? 12 LYS J C 1 +ATOM 29490 O O . LYS J 10 12 ? 101.538 21.528 36.526 1.00 79.54 ? 12 LYS J O 1 +ATOM 29491 C CB . LYS J 10 12 ? 103.672 21.894 38.739 1.00 84.93 ? 12 LYS J CB 1 +ATOM 29492 C CG . LYS J 10 12 ? 103.268 21.086 39.962 1.00 88.22 ? 12 LYS J CG 1 +ATOM 29493 C CD . LYS J 10 12 ? 102.820 21.970 41.115 1.00 90.54 ? 12 LYS J CD 1 +ATOM 29494 C CE . LYS J 10 12 ? 102.574 21.103 42.340 1.00 93.49 ? 12 LYS J CE 1 +ATOM 29495 N NZ . LYS J 10 12 ? 102.011 19.758 41.967 1.00 93.95 ? 12 LYS J NZ 1 +ATOM 29496 N N . VAL J 10 13 ? 101.866 19.495 37.449 1.00 76.24 ? 13 VAL J N 1 +ATOM 29497 C CA . VAL J 10 13 ? 100.513 19.010 37.197 1.00 73.35 ? 13 VAL J CA 1 +ATOM 29498 C C . VAL J 10 13 ? 99.492 20.041 37.650 1.00 70.57 ? 13 VAL J C 1 +ATOM 29499 O O . VAL J 10 13 ? 99.738 20.753 38.612 1.00 71.69 ? 13 VAL J O 1 +ATOM 29500 C CB . VAL J 10 13 ? 100.245 17.764 37.994 1.00 74.10 ? 13 VAL J CB 1 +ATOM 29501 C CG1 . VAL J 10 13 ? 99.018 17.065 37.439 1.00 74.79 ? 13 VAL J CG1 1 +ATOM 29502 C CG2 . VAL J 10 13 ? 101.484 16.891 38.003 1.00 74.48 ? 13 VAL J CG2 1 +ATOM 29503 N N . VAL J 10 14 ? 98.345 20.120 36.986 1.00 66.36 ? 14 VAL J N 1 +ATOM 29504 C CA . VAL J 10 14 ? 97.341 21.095 37.380 1.00 63.25 ? 14 VAL J CA 1 +ATOM 29505 C C . VAL J 10 14 ? 96.035 20.726 36.737 1.00 65.17 ? 14 VAL J C 1 +ATOM 29506 O O . VAL J 10 14 ? 95.133 21.543 36.636 1.00 64.64 ? 14 VAL J O 1 +ATOM 29507 C CB . VAL J 10 14 ? 97.697 22.514 36.903 1.00 59.91 ? 14 VAL J CB 1 +ATOM 29508 C CG1 . VAL J 10 14 ? 96.683 23.485 37.397 1.00 57.72 ? 14 VAL J CG1 1 +ATOM 29509 C CG2 . VAL J 10 14 ? 99.054 22.931 37.404 1.00 58.77 ? 14 VAL J CG2 1 +ATOM 29510 N N . GLY J 10 15 ? 95.925 19.488 36.290 1.00 68.16 ? 15 GLY J N 1 +ATOM 29511 C CA . GLY J 10 15 ? 94.692 19.081 35.638 1.00 73.03 ? 15 GLY J CA 1 +ATOM 29512 C C . GLY J 10 15 ? 93.554 18.743 36.580 1.00 75.46 ? 15 GLY J C 1 +ATOM 29513 O O . GLY J 10 15 ? 92.370 18.898 36.248 1.00 75.19 ? 15 GLY J O 1 +ATOM 29514 N N . ASP J 10 16 ? 93.934 18.277 37.765 1.00 78.44 ? 16 ASP J N 1 +ATOM 29515 C CA . ASP J 10 16 ? 92.999 17.880 38.816 1.00 80.77 ? 16 ASP J CA 1 +ATOM 29516 C C . ASP J 10 16 ? 92.455 19.072 39.588 1.00 80.07 ? 16 ASP J C 1 +ATOM 29517 O O . ASP J 10 16 ? 91.239 19.242 39.741 1.00 79.67 ? 16 ASP J O 1 +ATOM 29518 C CB . ASP J 10 16 ? 93.709 16.934 39.788 1.00 83.84 ? 16 ASP J CB 1 +ATOM 29519 C CG . ASP J 10 16 ? 95.186 17.271 39.951 1.00 86.08 ? 16 ASP J CG 1 +ATOM 29520 O OD1 . ASP J 10 16 ? 95.520 18.479 40.017 1.00 86.28 ? 16 ASP J OD1 1 +ATOM 29521 O OD2 . ASP J 10 16 ? 96.005 16.323 40.016 1.00 87.20 ? 16 ASP J OD2 1 +ATOM 29522 N N . LYS J 10 17 ? 93.380 19.882 40.080 1.00 78.71 ? 17 LYS J N 1 +ATOM 29523 C CA . LYS J 10 17 ? 93.040 21.058 40.838 1.00 78.69 ? 17 LYS J CA 1 +ATOM 29524 C C . LYS J 10 17 ? 91.810 21.830 40.344 1.00 79.75 ? 17 LYS J C 1 +ATOM 29525 O O . LYS J 10 17 ? 91.262 22.623 41.104 1.00 81.22 ? 17 LYS J O 1 +ATOM 29526 C CB . LYS J 10 17 ? 94.232 22.015 40.885 1.00 77.37 ? 17 LYS J CB 1 +ATOM 29527 C CG . LYS J 10 17 ? 95.263 21.723 41.949 1.00 75.90 ? 17 LYS J CG 1 +ATOM 29528 C CD . LYS J 10 17 ? 96.224 20.650 41.521 1.00 75.75 ? 17 LYS J CD 1 +ATOM 29529 C CE . LYS J 10 17 ? 97.401 20.589 42.484 1.00 76.34 ? 17 LYS J CE 1 +ATOM 29530 N NZ . LYS J 10 17 ? 98.407 19.550 42.120 1.00 76.56 ? 17 LYS J NZ 1 +ATOM 29531 N N . TRP J 10 18 ? 91.354 21.631 39.108 1.00 79.83 ? 18 TRP J N 1 +ATOM 29532 C CA . TRP J 10 18 ? 90.196 22.413 38.676 1.00 80.53 ? 18 TRP J CA 1 +ATOM 29533 C C . TRP J 10 18 ? 89.029 22.283 39.624 1.00 84.02 ? 18 TRP J C 1 +ATOM 29534 O O . TRP J 10 18 ? 88.710 23.217 40.362 1.00 85.22 ? 18 TRP J O 1 +ATOM 29535 C CB . TRP J 10 18 ? 89.691 22.021 37.299 1.00 76.41 ? 18 TRP J CB 1 +ATOM 29536 C CG . TRP J 10 18 ? 88.577 22.962 36.824 1.00 71.08 ? 18 TRP J CG 1 +ATOM 29537 C CD1 . TRP J 10 18 ? 87.325 22.615 36.393 1.00 69.62 ? 18 TRP J CD1 1 +ATOM 29538 C CD2 . TRP J 10 18 ? 88.644 24.391 36.730 1.00 67.35 ? 18 TRP J CD2 1 +ATOM 29539 N NE1 . TRP J 10 18 ? 86.613 23.737 36.039 1.00 66.66 ? 18 TRP J NE1 1 +ATOM 29540 C CE2 . TRP J 10 18 ? 87.398 24.838 36.237 1.00 65.61 ? 18 TRP J CE2 1 +ATOM 29541 C CE3 . TRP J 10 18 ? 89.637 25.334 37.015 1.00 65.94 ? 18 TRP J CE3 1 +ATOM 29542 C CZ2 . TRP J 10 18 ? 87.121 26.182 36.024 1.00 64.73 ? 18 TRP J CZ2 1 +ATOM 29543 C CZ3 . TRP J 10 18 ? 89.360 26.675 36.801 1.00 65.50 ? 18 TRP J CZ3 1 +ATOM 29544 C CH2 . TRP J 10 18 ? 88.111 27.085 36.311 1.00 65.29 ? 18 TRP J CH2 1 +ATOM 29545 N N . GLU J 10 19 ? 88.382 21.127 39.593 1.00 87.51 ? 19 GLU J N 1 +ATOM 29546 C CA . GLU J 10 19 ? 87.233 20.900 40.446 1.00 92.56 ? 19 GLU J CA 1 +ATOM 29547 C C . GLU J 10 19 ? 87.477 21.323 41.896 1.00 94.45 ? 19 GLU J C 1 +ATOM 29548 O O . GLU J 10 19 ? 86.617 21.958 42.505 1.00 95.71 ? 19 GLU J O 1 +ATOM 29549 C CB . GLU J 10 19 ? 86.830 19.438 40.380 1.00 95.69 ? 19 GLU J CB 1 +ATOM 29550 C CG . GLU J 10 19 ? 86.621 18.948 38.963 1.00 100.93 ? 19 GLU J CG 1 +ATOM 29551 C CD . GLU J 10 19 ? 85.982 17.570 38.912 1.00 104.23 ? 19 GLU J CD 1 +ATOM 29552 O OE1 . GLU J 10 19 ? 84.748 17.493 38.667 1.00 105.20 ? 19 GLU J OE1 1 +ATOM 29553 O OE2 . GLU J 10 19 ? 86.719 16.574 39.129 1.00 105.51 ? 19 GLU J OE2 1 +ATOM 29554 N N . SER J 10 20 ? 88.640 20.980 42.450 1.00 95.94 ? 20 SER J N 1 +ATOM 29555 C CA . SER J 10 20 ? 88.969 21.355 43.827 1.00 96.72 ? 20 SER J CA 1 +ATOM 29556 C C . SER J 10 20 ? 88.900 22.870 43.970 1.00 97.35 ? 20 SER J C 1 +ATOM 29557 O O . SER J 10 20 ? 88.232 23.386 44.859 1.00 97.40 ? 20 SER J O 1 +ATOM 29558 C CB . SER J 10 20 ? 90.372 20.870 44.199 1.00 96.90 ? 20 SER J CB 1 +ATOM 29559 O OG . SER J 10 20 ? 90.467 19.457 44.117 1.00 98.35 ? 20 SER J OG 1 +ATOM 29560 N N . TYR J 10 21 ? 89.594 23.578 43.087 1.00 98.95 ? 21 TYR J N 1 +ATOM 29561 C CA . TYR J 10 21 ? 89.601 25.034 43.105 1.00 101.68 ? 21 TYR J CA 1 +ATOM 29562 C C . TYR J 10 21 ? 88.209 25.584 42.882 1.00 102.67 ? 21 TYR J C 1 +ATOM 29563 O O . TYR J 10 21 ? 87.690 26.321 43.708 1.00 103.69 ? 21 TYR J O 1 +ATOM 29564 C CB . TYR J 10 21 ? 90.519 25.579 42.019 1.00 103.56 ? 21 TYR J CB 1 +ATOM 29565 C CG . TYR J 10 21 ? 90.349 27.060 41.743 1.00 105.93 ? 21 TYR J CG 1 +ATOM 29566 C CD1 . TYR J 10 21 ? 91.115 28.017 42.418 1.00 106.49 ? 21 TYR J CD1 1 +ATOM 29567 C CD2 . TYR J 10 21 ? 89.428 27.503 40.790 1.00 106.98 ? 21 TYR J CD2 1 +ATOM 29568 C CE1 . TYR J 10 21 ? 90.966 29.382 42.142 1.00 108.04 ? 21 TYR J CE1 1 +ATOM 29569 C CE2 . TYR J 10 21 ? 89.272 28.858 40.508 1.00 108.47 ? 21 TYR J CE2 1 +ATOM 29570 C CZ . TYR J 10 21 ? 90.041 29.794 41.184 1.00 108.97 ? 21 TYR J CZ 1 +ATOM 29571 O OH . TYR J 10 21 ? 89.872 31.135 40.895 1.00 110.02 ? 21 TYR J OH 1 +ATOM 29572 N N . LEU J 10 22 ? 87.606 25.236 41.756 1.00 104.02 ? 22 LEU J N 1 +ATOM 29573 C CA . LEU J 10 22 ? 86.274 25.723 41.461 1.00 107.18 ? 22 LEU J CA 1 +ATOM 29574 C C . LEU J 10 22 ? 85.296 25.457 42.610 1.00 109.70 ? 22 LEU J C 1 +ATOM 29575 O O . LEU J 10 22 ? 84.251 26.106 42.705 1.00 110.62 ? 22 LEU J O 1 +ATOM 29576 C CB . LEU J 10 22 ? 85.755 25.085 40.176 1.00 107.69 ? 22 LEU J CB 1 +ATOM 29577 C CG . LEU J 10 22 ? 84.425 25.645 39.664 1.00 108.91 ? 22 LEU J CG 1 +ATOM 29578 C CD1 . LEU J 10 22 ? 84.502 27.162 39.642 1.00 109.69 ? 22 LEU J CD1 1 +ATOM 29579 C CD2 . LEU J 10 22 ? 84.115 25.096 38.267 1.00 109.09 ? 22 LEU J CD2 1 +ATOM 29580 N N . ASN J 10 23 ? 85.636 24.509 43.483 1.00 112.46 ? 23 ASN J N 1 +ATOM 29581 C CA . ASN J 10 23 ? 84.784 24.177 44.629 1.00 114.51 ? 23 ASN J CA 1 +ATOM 29582 C C . ASN J 10 23 ? 85.118 25.105 45.789 1.00 114.95 ? 23 ASN J C 1 +ATOM 29583 O O . ASN J 10 23 ? 84.226 25.572 46.490 1.00 115.04 ? 23 ASN J O 1 +ATOM 29584 C CB . ASN J 10 23 ? 84.981 22.712 45.052 1.00 115.77 ? 23 ASN J CB 1 +ATOM 29585 C CG . ASN J 10 23 ? 83.663 22.009 45.367 1.00 117.08 ? 23 ASN J CG 1 +ATOM 29586 O OD1 . ASN J 10 23 ? 82.621 22.324 44.780 1.00 118.34 ? 23 ASN J OD1 1 +ATOM 29587 N ND2 . ASN J 10 23 ? 83.709 21.036 46.278 1.00 117.16 ? 23 ASN J ND2 1 +ATOM 29588 N N . LEU J 10 24 ? 86.402 25.383 45.984 1.00 116.02 ? 24 LEU J N 1 +ATOM 29589 C CA . LEU J 10 24 ? 86.809 26.282 47.049 1.00 117.86 ? 24 LEU J CA 1 +ATOM 29590 C C . LEU J 10 24 ? 86.217 27.648 46.797 1.00 120.04 ? 24 LEU J C 1 +ATOM 29591 O O . LEU J 10 24 ? 86.632 28.631 47.400 1.00 120.29 ? 24 LEU J O 1 +ATOM 29592 C CB . LEU J 10 24 ? 88.321 26.417 47.113 1.00 117.04 ? 24 LEU J CB 1 +ATOM 29593 C CG . LEU J 10 24 ? 89.084 25.149 47.452 1.00 118.06 ? 24 LEU J CG 1 +ATOM 29594 C CD1 . LEU J 10 24 ? 90.476 25.542 47.916 1.00 118.43 ? 24 LEU J CD1 1 +ATOM 29595 C CD2 . LEU J 10 24 ? 88.362 24.371 48.546 1.00 118.81 ? 24 LEU J CD2 1 +ATOM 29596 N N . LEU J 10 25 ? 85.255 27.711 45.888 1.00 123.08 ? 25 LEU J N 1 +ATOM 29597 C CA . LEU J 10 25 ? 84.611 28.968 45.579 1.00 127.32 ? 25 LEU J CA 1 +ATOM 29598 C C . LEU J 10 25 ? 83.158 28.960 46.005 1.00 130.09 ? 25 LEU J C 1 +ATOM 29599 O O . LEU J 10 25 ? 82.796 29.604 46.987 1.00 130.38 ? 25 LEU J O 1 +ATOM 29600 C CB . LEU J 10 25 ? 84.713 29.271 44.086 1.00 128.30 ? 25 LEU J CB 1 +ATOM 29601 C CG . LEU J 10 25 ? 86.098 29.700 43.597 1.00 129.65 ? 25 LEU J CG 1 +ATOM 29602 C CD1 . LEU J 10 25 ? 86.012 30.161 42.142 1.00 130.04 ? 25 LEU J CD1 1 +ATOM 29603 C CD2 . LEU J 10 25 ? 86.625 30.829 44.481 1.00 130.13 ? 25 LEU J CD2 1 +ATOM 29604 N N . GLN J 10 26 ? 82.322 28.232 45.276 1.00 133.79 ? 26 GLN J N 1 +ATOM 29605 C CA . GLN J 10 26 ? 80.908 28.188 45.620 1.00 137.53 ? 26 GLN J CA 1 +ATOM 29606 C C . GLN J 10 26 ? 80.715 27.772 47.078 1.00 138.30 ? 26 GLN J C 1 +ATOM 29607 O O . GLN J 10 26 ? 80.122 28.515 47.861 1.00 138.13 ? 26 GLN J O 1 +ATOM 29608 C CB . GLN J 10 26 ? 80.148 27.221 44.704 1.00 140.46 ? 26 GLN J CB 1 +ATOM 29609 C CG . GLN J 10 26 ? 78.623 27.327 44.855 1.00 144.20 ? 26 GLN J CG 1 +ATOM 29610 C CD . GLN J 10 26 ? 77.882 26.054 44.461 1.00 146.07 ? 26 GLN J CD 1 +ATOM 29611 O OE1 . GLN J 10 26 ? 78.123 24.980 45.027 1.00 147.28 ? 26 GLN J OE1 1 +ATOM 29612 N NE2 . GLN J 10 26 ? 76.969 26.170 43.494 1.00 146.16 ? 26 GLN J NE2 1 +ATOM 29613 N N . GLU J 10 27 ? 81.227 26.594 47.440 1.00 139.33 ? 27 GLU J N 1 +ATOM 29614 C CA . GLU J 10 27 ? 81.091 26.077 48.802 1.00 140.18 ? 27 GLU J CA 1 +ATOM 29615 C C . GLU J 10 27 ? 81.902 26.803 49.877 1.00 140.35 ? 27 GLU J C 1 +ATOM 29616 O O . GLU J 10 27 ? 81.403 27.737 50.502 1.00 140.62 ? 27 GLU J O 1 +ATOM 29617 C CB . GLU J 10 27 ? 81.422 24.580 48.848 1.00 140.72 ? 27 GLU J CB 1 +ATOM 29618 C CG . GLU J 10 27 ? 80.321 23.667 48.315 1.00 141.73 ? 27 GLU J CG 1 +ATOM 29619 C CD . GLU J 10 27 ? 80.428 22.256 48.870 1.00 142.91 ? 27 GLU J CD 1 +ATOM 29620 O OE1 . GLU J 10 27 ? 80.366 22.102 50.111 1.00 143.12 ? 27 GLU J OE1 1 +ATOM 29621 O OE2 . GLU J 10 27 ? 80.575 21.304 48.073 1.00 143.63 ? 27 GLU J OE2 1 +ATOM 29622 N N . ASP J 10 28 ? 83.139 26.371 50.099 1.00 140.73 ? 28 ASP J N 1 +ATOM 29623 C CA . ASP J 10 28 ? 83.999 26.978 51.117 1.00 142.04 ? 28 ASP J CA 1 +ATOM 29624 C C . ASP J 10 28 ? 84.263 28.479 50.926 1.00 142.54 ? 28 ASP J C 1 +ATOM 29625 O O . ASP J 10 28 ? 85.305 28.984 51.355 1.00 142.53 ? 28 ASP J O 1 +ATOM 29626 C CB . ASP J 10 28 ? 85.338 26.231 51.184 1.00 142.85 ? 28 ASP J CB 1 +ATOM 29627 C CG . ASP J 10 28 ? 85.190 24.799 51.684 1.00 144.01 ? 28 ASP J CG 1 +ATOM 29628 O OD1 . ASP J 10 28 ? 84.291 24.082 51.191 1.00 144.87 ? 28 ASP J OD1 1 +ATOM 29629 O OD2 . ASP J 10 28 ? 85.981 24.385 52.562 1.00 144.36 ? 28 ASP J OD2 1 +ATOM 29630 N N . GLU J 10 29 ? 83.310 29.174 50.297 1.00 143.03 ? 29 GLU J N 1 +ATOM 29631 C CA . GLU J 10 29 ? 83.371 30.619 50.016 1.00 143.26 ? 29 GLU J CA 1 +ATOM 29632 C C . GLU J 10 29 ? 84.673 31.343 50.352 1.00 142.53 ? 29 GLU J C 1 +ATOM 29633 O O . GLU J 10 29 ? 84.815 31.898 51.442 1.00 143.43 ? 29 GLU J O 1 +ATOM 29634 C CB . GLU J 10 29 ? 82.221 31.350 50.721 1.00 143.89 ? 29 GLU J CB 1 +ATOM 29635 C CG . GLU J 10 29 ? 80.878 31.241 50.026 1.00 145.50 ? 29 GLU J CG 1 +ATOM 29636 C CD . GLU J 10 29 ? 79.810 32.077 50.706 1.00 146.48 ? 29 GLU J CD 1 +ATOM 29637 O OE1 . GLU J 10 29 ? 79.519 31.807 51.894 1.00 147.21 ? 29 GLU J OE1 1 +ATOM 29638 O OE2 . GLU J 10 29 ? 79.266 33.000 50.055 1.00 146.20 ? 29 GLU J OE2 1 +ATOM 29639 N N . LEU J 10 30 ? 85.611 31.357 49.408 1.00 140.72 ? 30 LEU J N 1 +ATOM 29640 C CA . LEU J 10 30 ? 86.891 32.022 49.616 1.00 138.57 ? 30 LEU J CA 1 +ATOM 29641 C C . LEU J 10 30 ? 87.191 32.978 48.477 1.00 137.13 ? 30 LEU J C 1 +ATOM 29642 O O . LEU J 10 30 ? 86.375 33.162 47.571 1.00 135.85 ? 30 LEU J O 1 +ATOM 29643 C CB . LEU J 10 30 ? 88.023 30.994 49.716 1.00 138.77 ? 30 LEU J CB 1 +ATOM 29644 C CG . LEU J 10 30 ? 88.112 30.136 50.980 1.00 139.10 ? 30 LEU J CG 1 +ATOM 29645 C CD1 . LEU J 10 30 ? 89.088 28.989 50.767 1.00 138.98 ? 30 LEU J CD1 1 +ATOM 29646 C CD2 . LEU J 10 30 ? 88.550 31.007 52.147 1.00 139.98 ? 30 LEU J CD2 1 +ATOM 29647 N N . ASP J 10 31 ? 88.368 33.590 48.545 1.00 136.49 ? 31 ASP J N 1 +ATOM 29648 C CA . ASP J 10 31 ? 88.820 34.517 47.516 1.00 136.13 ? 31 ASP J CA 1 +ATOM 29649 C C . ASP J 10 31 ? 89.979 33.861 46.771 1.00 134.83 ? 31 ASP J C 1 +ATOM 29650 O O . ASP J 10 31 ? 90.885 33.293 47.387 1.00 134.64 ? 31 ASP J O 1 +ATOM 29651 C CB . ASP J 10 31 ? 89.252 35.862 48.136 1.00 137.86 ? 31 ASP J CB 1 +ATOM 29652 C CG . ASP J 10 31 ? 90.486 35.747 49.034 1.00 139.32 ? 31 ASP J CG 1 +ATOM 29653 O OD1 . ASP J 10 31 ? 90.567 34.779 49.824 1.00 140.52 ? 31 ASP J OD1 1 +ATOM 29654 O OD2 . ASP J 10 31 ? 91.363 36.645 48.963 1.00 139.26 ? 31 ASP J OD2 1 +ATOM 29655 N N . GLU J 10 32 ? 89.924 33.926 45.444 1.00 132.95 ? 32 GLU J N 1 +ATOM 29656 C CA . GLU J 10 32 ? 90.937 33.337 44.576 1.00 131.00 ? 32 GLU J CA 1 +ATOM 29657 C C . GLU J 10 32 ? 92.295 33.187 45.236 1.00 129.44 ? 32 GLU J C 1 +ATOM 29658 O O . GLU J 10 32 ? 92.568 32.175 45.872 1.00 129.15 ? 32 GLU J O 1 +ATOM 29659 C CB . GLU J 10 32 ? 91.085 34.170 43.308 1.00 131.82 ? 32 GLU J CB 1 +ATOM 29660 C CG . GLU J 10 32 ? 89.838 34.220 42.449 1.00 133.99 ? 32 GLU J CG 1 +ATOM 29661 C CD . GLU J 10 32 ? 88.666 34.853 43.164 1.00 135.45 ? 32 GLU J CD 1 +ATOM 29662 O OE1 . GLU J 10 32 ? 88.830 35.968 43.707 1.00 136.71 ? 32 GLU J OE1 1 +ATOM 29663 O OE2 . GLU J 10 32 ? 87.580 34.237 43.180 1.00 136.35 ? 32 GLU J OE2 1 +ATOM 29664 N N . GLY J 10 33 ? 93.138 34.202 45.072 1.00 128.04 ? 33 GLY J N 1 +ATOM 29665 C CA . GLY J 10 33 ? 94.474 34.194 45.647 1.00 127.08 ? 33 GLY J CA 1 +ATOM 29666 C C . GLY J 10 33 ? 94.700 33.163 46.735 1.00 126.40 ? 33 GLY J C 1 +ATOM 29667 O O . GLY J 10 33 ? 95.590 32.322 46.632 1.00 126.43 ? 33 GLY J O 1 +ATOM 29668 N N . THR J 10 34 ? 93.897 33.225 47.788 1.00 125.87 ? 34 THR J N 1 +ATOM 29669 C CA . THR J 10 34 ? 94.032 32.268 48.869 1.00 125.65 ? 34 THR J CA 1 +ATOM 29670 C C . THR J 10 34 ? 93.785 30.867 48.301 1.00 124.77 ? 34 THR J C 1 +ATOM 29671 O O . THR J 10 34 ? 94.705 30.047 48.238 1.00 124.58 ? 34 THR J O 1 +ATOM 29672 C CB . THR J 10 34 ? 93.028 32.577 50.007 1.00 126.48 ? 34 THR J CB 1 +ATOM 29673 O OG1 . THR J 10 34 ? 93.240 33.916 50.475 1.00 126.66 ? 34 THR J OG1 1 +ATOM 29674 C CG2 . THR J 10 34 ? 93.221 31.613 51.178 1.00 127.44 ? 34 THR J CG2 1 +ATOM 29675 N N . ALA J 10 35 ? 92.551 30.612 47.868 1.00 123.59 ? 35 ALA J N 1 +ATOM 29676 C CA . ALA J 10 35 ? 92.163 29.316 47.301 1.00 122.43 ? 35 ALA J CA 1 +ATOM 29677 C C . ALA J 10 35 ? 93.326 28.606 46.628 1.00 121.49 ? 35 ALA J C 1 +ATOM 29678 O O . ALA J 10 35 ? 93.623 27.449 46.924 1.00 120.29 ? 35 ALA J O 1 +ATOM 29679 C CB . ALA J 10 35 ? 91.035 29.505 46.299 1.00 122.84 ? 35 ALA J CB 1 +ATOM 29680 N N . LEU J 10 36 ? 93.976 29.315 45.714 1.00 121.22 ? 36 LEU J N 1 +ATOM 29681 C CA . LEU J 10 36 ? 95.109 28.769 44.992 1.00 120.91 ? 36 LEU J CA 1 +ATOM 29682 C C . LEU J 10 36 ? 96.173 28.308 45.963 1.00 120.97 ? 36 LEU J C 1 +ATOM 29683 O O . LEU J 10 36 ? 96.407 27.115 46.109 1.00 121.28 ? 36 LEU J O 1 +ATOM 29684 C CB . LEU J 10 36 ? 95.694 29.814 44.045 1.00 120.05 ? 36 LEU J CB 1 +ATOM 29685 C CG . LEU J 10 36 ? 94.738 30.297 42.954 1.00 119.73 ? 36 LEU J CG 1 +ATOM 29686 C CD1 . LEU J 10 36 ? 95.488 31.206 41.995 1.00 120.00 ? 36 LEU J CD1 1 +ATOM 29687 C CD2 . LEU J 10 36 ? 94.161 29.107 42.205 1.00 118.96 ? 36 LEU J CD2 1 +ATOM 29688 N N . SER J 10 37 ? 96.814 29.258 46.628 1.00 120.92 ? 37 SER J N 1 +ATOM 29689 C CA . SER J 10 37 ? 97.857 28.934 47.589 1.00 121.33 ? 37 SER J CA 1 +ATOM 29690 C C . SER J 10 37 ? 97.575 27.609 48.298 1.00 121.68 ? 37 SER J C 1 +ATOM 29691 O O . SER J 10 37 ? 98.463 26.757 48.415 1.00 121.28 ? 37 SER J O 1 +ATOM 29692 C CB . SER J 10 37 ? 97.979 30.054 48.625 1.00 121.69 ? 37 SER J CB 1 +ATOM 29693 O OG . SER J 10 37 ? 98.272 31.295 48.012 1.00 121.41 ? 37 SER J OG 1 +ATOM 29694 N N . ARG J 10 38 ? 96.336 27.439 48.759 1.00 121.73 ? 38 ARG J N 1 +ATOM 29695 C CA . ARG J 10 38 ? 95.937 26.223 49.467 1.00 121.62 ? 38 ARG J CA 1 +ATOM 29696 C C . ARG J 10 38 ? 96.047 25.010 48.561 1.00 120.31 ? 38 ARG J C 1 +ATOM 29697 O O . ARG J 10 38 ? 96.472 23.939 49.001 1.00 120.60 ? 38 ARG J O 1 +ATOM 29698 C CB . ARG J 10 38 ? 94.502 26.352 49.992 1.00 123.74 ? 38 ARG J CB 1 +ATOM 29699 C CG . ARG J 10 38 ? 94.012 25.161 50.834 1.00 126.13 ? 38 ARG J CG 1 +ATOM 29700 C CD . ARG J 10 38 ? 92.882 25.596 51.761 1.00 127.29 ? 38 ARG J CD 1 +ATOM 29701 N NE . ARG J 10 38 ? 93.337 26.703 52.599 1.00 128.06 ? 38 ARG J NE 1 +ATOM 29702 C CZ . ARG J 10 38 ? 92.566 27.703 53.013 1.00 127.96 ? 38 ARG J CZ 1 +ATOM 29703 N NH1 . ARG J 10 38 ? 91.283 27.745 52.676 1.00 127.44 ? 38 ARG J NH1 1 +ATOM 29704 N NH2 . ARG J 10 38 ? 93.089 28.677 53.746 1.00 128.26 ? 38 ARG J NH2 1 +ATOM 29705 N N . LEU J 10 39 ? 95.658 25.187 47.300 1.00 117.99 ? 39 LEU J N 1 +ATOM 29706 C CA . LEU J 10 39 ? 95.715 24.120 46.307 1.00 115.88 ? 39 LEU J CA 1 +ATOM 29707 C C . LEU J 10 39 ? 97.158 23.775 45.935 1.00 115.42 ? 39 LEU J C 1 +ATOM 29708 O O . LEU J 10 39 ? 97.400 22.825 45.182 1.00 116.18 ? 39 LEU J O 1 +ATOM 29709 C CB . LEU J 10 39 ? 94.941 24.529 45.057 1.00 114.03 ? 39 LEU J CB 1 +ATOM 29710 C CG . LEU J 10 39 ? 93.431 24.610 45.249 1.00 112.88 ? 39 LEU J CG 1 +ATOM 29711 C CD1 . LEU J 10 39 ? 92.868 25.759 44.432 1.00 112.72 ? 39 LEU J CD1 1 +ATOM 29712 C CD2 . LEU J 10 39 ? 92.803 23.279 44.866 1.00 111.70 ? 39 LEU J CD2 1 +ATOM 29713 N N . GLY J 10 40 ? 98.109 24.552 46.458 1.00 114.09 ? 40 GLY J N 1 +ATOM 29714 C CA . GLY J 10 40 ? 99.518 24.295 46.192 1.00 111.37 ? 40 GLY J CA 1 +ATOM 29715 C C . GLY J 10 40 ? 100.185 25.184 45.157 1.00 109.10 ? 40 GLY J C 1 +ATOM 29716 O O . GLY J 10 40 ? 101.414 25.260 45.098 1.00 109.36 ? 40 GLY J O 1 +ATOM 29717 N N . LEU J 10 41 ? 99.380 25.850 44.337 1.00 106.08 ? 41 LEU J N 1 +ATOM 29718 C CA . LEU J 10 41 ? 99.902 26.731 43.305 1.00 102.73 ? 41 LEU J CA 1 +ATOM 29719 C C . LEU J 10 41 ? 100.525 27.953 43.984 1.00 102.51 ? 41 LEU J C 1 +ATOM 29720 O O . LEU J 10 41 ? 99.816 28.870 44.407 1.00 102.43 ? 41 LEU J O 1 +ATOM 29721 C CB . LEU J 10 41 ? 98.764 27.130 42.366 1.00 99.52 ? 41 LEU J CB 1 +ATOM 29722 C CG . LEU J 10 41 ? 97.800 25.979 42.060 1.00 97.02 ? 41 LEU J CG 1 +ATOM 29723 C CD1 . LEU J 10 41 ? 96.904 26.356 40.901 1.00 96.57 ? 41 LEU J CD1 1 +ATOM 29724 C CD2 . LEU J 10 41 ? 98.575 24.723 41.727 1.00 96.15 ? 41 LEU J CD2 1 +ATOM 29725 N N . LYS J 10 42 ? 101.856 27.948 44.078 1.00 101.64 ? 42 LYS J N 1 +ATOM 29726 C CA . LYS J 10 42 ? 102.623 29.008 44.735 1.00 101.35 ? 42 LYS J CA 1 +ATOM 29727 C C . LYS J 10 42 ? 103.206 30.134 43.887 1.00 100.18 ? 42 LYS J C 1 +ATOM 29728 O O . LYS J 10 42 ? 103.098 31.306 44.252 1.00 100.70 ? 42 LYS J O 1 +ATOM 29729 C CB . LYS J 10 42 ? 103.770 28.385 45.534 1.00 103.65 ? 42 LYS J CB 1 +ATOM 29730 C CG . LYS J 10 42 ? 104.885 29.373 45.936 1.00 106.49 ? 42 LYS J CG 1 +ATOM 29731 C CD . LYS J 10 42 ? 106.027 28.651 46.663 1.00 107.74 ? 42 LYS J CD 1 +ATOM 29732 C CE . LYS J 10 42 ? 107.221 29.561 46.915 1.00 108.09 ? 42 LYS J CE 1 +ATOM 29733 N NZ . LYS J 10 42 ? 108.355 28.806 47.529 1.00 107.60 ? 42 LYS J NZ 1 +ATOM 29734 N N . ARG J 10 43 ? 103.859 29.778 42.786 1.00 98.35 ? 43 ARG J N 1 +ATOM 29735 C CA . ARG J 10 43 ? 104.485 30.761 41.897 1.00 96.48 ? 43 ARG J CA 1 +ATOM 29736 C C . ARG J 10 43 ? 103.561 31.091 40.707 1.00 94.36 ? 43 ARG J C 1 +ATOM 29737 O O . ARG J 10 43 ? 102.970 30.186 40.109 1.00 94.40 ? 43 ARG J O 1 +ATOM 29738 C CB . ARG J 10 43 ? 105.819 30.188 41.427 1.00 96.77 ? 43 ARG J CB 1 +ATOM 29739 C CG . ARG J 10 43 ? 105.651 28.787 40.912 1.00 96.16 ? 43 ARG J CG 1 +ATOM 29740 C CD . ARG J 10 43 ? 106.895 27.970 41.021 1.00 96.27 ? 43 ARG J CD 1 +ATOM 29741 N NE . ARG J 10 43 ? 106.573 26.599 40.652 1.00 97.25 ? 43 ARG J NE 1 +ATOM 29742 C CZ . ARG J 10 43 ? 107.400 25.572 40.781 1.00 98.60 ? 43 ARG J CZ 1 +ATOM 29743 N NH1 . ARG J 10 43 ? 108.620 25.751 41.275 1.00 100.07 ? 43 ARG J NH1 1 +ATOM 29744 N NH2 . ARG J 10 43 ? 107.000 24.360 40.427 1.00 98.80 ? 43 ARG J NH2 1 +ATOM 29745 N N . TYR J 10 44 ? 103.448 32.377 40.361 1.00 91.17 ? 44 TYR J N 1 +ATOM 29746 C CA . TYR J 10 44 ? 102.554 32.811 39.285 1.00 89.03 ? 44 TYR J CA 1 +ATOM 29747 C C . TYR J 10 44 ? 102.486 31.997 38.023 1.00 89.04 ? 44 TYR J C 1 +ATOM 29748 O O . TYR J 10 44 ? 101.404 31.808 37.473 1.00 88.18 ? 44 TYR J O 1 +ATOM 29749 C CB . TYR J 10 44 ? 102.812 34.248 38.881 1.00 86.63 ? 44 TYR J CB 1 +ATOM 29750 C CG . TYR J 10 44 ? 104.246 34.629 38.664 1.00 85.29 ? 44 TYR J CG 1 +ATOM 29751 C CD1 . TYR J 10 44 ? 104.561 35.702 37.833 1.00 85.90 ? 44 TYR J CD1 1 +ATOM 29752 C CD2 . TYR J 10 44 ? 105.274 34.038 39.386 1.00 84.65 ? 44 TYR J CD2 1 +ATOM 29753 C CE1 . TYR J 10 44 ? 105.859 36.197 37.732 1.00 86.27 ? 44 TYR J CE1 1 +ATOM 29754 C CE2 . TYR J 10 44 ? 106.584 34.524 39.297 1.00 86.69 ? 44 TYR J CE2 1 +ATOM 29755 C CZ . TYR J 10 44 ? 106.867 35.614 38.467 1.00 86.67 ? 44 TYR J CZ 1 +ATOM 29756 O OH . TYR J 10 44 ? 108.137 36.150 38.391 1.00 85.38 ? 44 TYR J OH 1 +ATOM 29757 N N . CYS J 10 45 ? 103.634 31.541 37.544 1.00 90.09 ? 45 CYS J N 1 +ATOM 29758 C CA . CYS J 10 45 ? 103.663 30.738 36.331 1.00 91.02 ? 45 CYS J CA 1 +ATOM 29759 C C . CYS J 10 45 ? 102.542 29.709 36.372 1.00 89.47 ? 45 CYS J C 1 +ATOM 29760 O O . CYS J 10 45 ? 101.526 29.867 35.702 1.00 89.17 ? 45 CYS J O 1 +ATOM 29761 C CB . CYS J 10 45 ? 105.018 30.030 36.179 1.00 93.78 ? 45 CYS J CB 1 +ATOM 29762 S SG . CYS J 10 45 ? 105.480 28.858 37.509 1.00 100.24 ? 45 CYS J SG 1 +ATOM 29763 N N . CYS J 10 46 ? 102.715 28.667 37.176 1.00 88.34 ? 46 CYS J N 1 +ATOM 29764 C CA . CYS J 10 46 ? 101.697 27.642 37.264 1.00 87.70 ? 46 CYS J CA 1 +ATOM 29765 C C . CYS J 10 46 ? 100.508 28.167 38.064 1.00 88.30 ? 46 CYS J C 1 +ATOM 29766 O O . CYS J 10 46 ? 99.543 27.456 38.309 1.00 88.45 ? 46 CYS J O 1 +ATOM 29767 C CB . CYS J 10 46 ? 102.274 26.339 37.871 1.00 85.78 ? 46 CYS J CB 1 +ATOM 29768 S SG . CYS J 10 46 ? 103.961 26.337 38.626 1.00 84.30 ? 46 CYS J SG 1 +ATOM 29769 N N . ARG J 10 47 ? 100.567 29.437 38.438 1.00 89.71 ? 47 ARG J N 1 +ATOM 29770 C CA . ARG J 10 47 ? 99.495 30.052 39.212 1.00 91.98 ? 47 ARG J CA 1 +ATOM 29771 C C . ARG J 10 47 ? 98.435 30.583 38.271 1.00 93.12 ? 47 ARG J C 1 +ATOM 29772 O O . ARG J 10 47 ? 97.276 30.167 38.310 1.00 91.93 ? 47 ARG J O 1 +ATOM 29773 C CB . ARG J 10 47 ? 100.055 31.207 40.038 1.00 93.21 ? 47 ARG J CB 1 +ATOM 29774 C CG . ARG J 10 47 ? 99.333 31.500 41.343 1.00 94.75 ? 47 ARG J CG 1 +ATOM 29775 C CD . ARG J 10 47 ? 100.138 32.501 42.169 1.00 96.00 ? 47 ARG J CD 1 +ATOM 29776 N NE . ARG J 10 47 ? 99.836 32.419 43.592 1.00 97.31 ? 47 ARG J NE 1 +ATOM 29777 C CZ . ARG J 10 47 ? 98.632 32.628 44.104 1.00 99.18 ? 47 ARG J CZ 1 +ATOM 29778 N NH1 . ARG J 10 47 ? 97.621 32.932 43.307 1.00 100.42 ? 47 ARG J NH1 1 +ATOM 29779 N NH2 . ARG J 10 47 ? 98.436 32.525 45.409 1.00 101.17 ? 47 ARG J NH2 1 +ATOM 29780 N N . ARG J 10 48 ? 98.862 31.520 37.432 1.00 95.80 ? 48 ARG J N 1 +ATOM 29781 C CA . ARG J 10 48 ? 98.004 32.164 36.439 1.00 98.43 ? 48 ARG J CA 1 +ATOM 29782 C C . ARG J 10 48 ? 97.176 31.150 35.661 1.00 98.73 ? 48 ARG J C 1 +ATOM 29783 O O . ARG J 10 48 ? 96.015 31.398 35.316 1.00 98.74 ? 48 ARG J O 1 +ATOM 29784 C CB . ARG J 10 48 ? 98.863 32.969 35.450 1.00 99.76 ? 48 ARG J CB 1 +ATOM 29785 C CG . ARG J 10 48 ? 99.903 32.139 34.648 1.00 102.20 ? 48 ARG J CG 1 +ATOM 29786 C CD . ARG J 10 48 ? 99.329 31.406 33.403 1.00 102.30 ? 48 ARG J CD 1 +ATOM 29787 N NE . ARG J 10 48 ? 100.325 30.548 32.749 1.00 102.49 ? 48 ARG J NE 1 +ATOM 29788 C CZ . ARG J 10 48 ? 101.323 30.977 31.971 1.00 102.58 ? 48 ARG J CZ 1 +ATOM 29789 N NH1 . ARG J 10 48 ? 101.484 32.266 31.714 1.00 101.79 ? 48 ARG J NH1 1 +ATOM 29790 N NH2 . ARG J 10 48 ? 102.187 30.110 31.464 1.00 103.42 ? 48 ARG J NH2 1 +ATOM 29791 N N . MET J 10 49 ? 97.802 30.012 35.385 1.00 98.28 ? 49 MET J N 1 +ATOM 29792 C CA . MET J 10 49 ? 97.186 28.938 34.629 1.00 97.15 ? 49 MET J CA 1 +ATOM 29793 C C . MET J 10 49 ? 95.727 28.722 35.039 1.00 96.35 ? 49 MET J C 1 +ATOM 29794 O O . MET J 10 49 ? 94.824 28.778 34.197 1.00 95.78 ? 49 MET J O 1 +ATOM 29795 C CB . MET J 10 49 ? 97.996 27.658 34.837 1.00 97.60 ? 49 MET J CB 1 +ATOM 29796 C CG . MET J 10 49 ? 98.061 26.741 33.624 1.00 97.71 ? 49 MET J CG 1 +ATOM 29797 S SD . MET J 10 49 ? 98.954 27.492 32.273 1.00 96.86 ? 49 MET J SD 1 +ATOM 29798 C CE . MET J 10 49 ? 100.534 27.587 32.985 1.00 96.51 ? 49 MET J CE 1 +ATOM 29799 N N . ILE J 10 50 ? 95.509 28.492 36.334 1.00 95.17 ? 50 ILE J N 1 +ATOM 29800 C CA . ILE J 10 50 ? 94.175 28.245 36.885 1.00 93.80 ? 50 ILE J CA 1 +ATOM 29801 C C . ILE J 10 50 ? 93.288 29.481 36.938 1.00 92.90 ? 50 ILE J C 1 +ATOM 29802 O O . ILE J 10 50 ? 92.154 29.483 36.434 1.00 92.45 ? 50 ILE J O 1 +ATOM 29803 C CB . ILE J 10 50 ? 94.272 27.678 38.316 1.00 93.44 ? 50 ILE J CB 1 +ATOM 29804 C CG1 . ILE J 10 50 ? 94.886 26.284 38.277 1.00 92.95 ? 50 ILE J CG1 1 +ATOM 29805 C CG2 . ILE J 10 50 ? 92.893 27.630 38.956 1.00 93.38 ? 50 ILE J CG2 1 +ATOM 29806 C CD1 . ILE J 10 50 ? 94.059 25.299 37.482 1.00 93.94 ? 50 ILE J CD1 1 +ATOM 29807 N N . LEU J 10 51 ? 93.816 30.519 37.580 1.00 91.52 ? 51 LEU J N 1 +ATOM 29808 C CA . LEU J 10 51 ? 93.116 31.783 37.746 1.00 89.55 ? 51 LEU J CA 1 +ATOM 29809 C C . LEU J 10 51 ? 92.626 32.369 36.421 1.00 88.55 ? 51 LEU J C 1 +ATOM 29810 O O . LEU J 10 51 ? 91.865 33.340 36.414 1.00 89.33 ? 51 LEU J O 1 +ATOM 29811 C CB . LEU J 10 51 ? 94.037 32.783 38.458 1.00 87.74 ? 51 LEU J CB 1 +ATOM 29812 C CG . LEU J 10 51 ? 93.627 34.259 38.459 1.00 86.97 ? 51 LEU J CG 1 +ATOM 29813 C CD1 . LEU J 10 51 ? 92.243 34.443 39.075 1.00 85.74 ? 51 LEU J CD1 1 +ATOM 29814 C CD2 . LEU J 10 51 ? 94.681 35.057 39.207 1.00 86.31 ? 51 LEU J CD2 1 +ATOM 29815 N N . THR J 10 52 ? 93.028 31.773 35.302 1.00 86.21 ? 52 THR J N 1 +ATOM 29816 C CA . THR J 10 52 ? 92.621 32.311 34.015 1.00 83.45 ? 52 THR J CA 1 +ATOM 29817 C C . THR J 10 52 ? 91.813 31.398 33.099 1.00 82.28 ? 52 THR J C 1 +ATOM 29818 O O . THR J 10 52 ? 90.806 31.829 32.546 1.00 81.72 ? 52 THR J O 1 +ATOM 29819 C CB . THR J 10 52 ? 93.844 32.811 33.229 1.00 83.59 ? 52 THR J CB 1 +ATOM 29820 O OG1 . THR J 10 52 ? 94.589 33.742 34.025 1.00 82.86 ? 52 THR J OG1 1 +ATOM 29821 C CG2 . THR J 10 52 ? 93.400 33.492 31.966 1.00 82.43 ? 52 THR J CG2 1 +ATOM 29822 N N . HIS J 10 53 ? 92.252 30.153 32.926 1.00 81.11 ? 53 HIS J N 1 +ATOM 29823 C CA . HIS J 10 53 ? 91.554 29.227 32.035 1.00 79.88 ? 53 HIS J CA 1 +ATOM 29824 C C . HIS J 10 53 ? 90.067 29.427 32.078 1.00 78.74 ? 53 HIS J C 1 +ATOM 29825 O O . HIS J 10 53 ? 89.482 29.444 33.149 1.00 78.23 ? 53 HIS J O 1 +ATOM 29826 C CB . HIS J 10 53 ? 91.829 27.767 32.398 1.00 80.71 ? 53 HIS J CB 1 +ATOM 29827 C CG . HIS J 10 53 ? 90.779 26.814 31.896 1.00 81.20 ? 53 HIS J CG 1 +ATOM 29828 N ND1 . HIS J 10 53 ? 90.325 25.745 32.639 1.00 81.46 ? 53 HIS J ND1 1 +ATOM 29829 C CD2 . HIS J 10 53 ? 90.078 26.786 30.737 1.00 81.43 ? 53 HIS J CD2 1 +ATOM 29830 C CE1 . HIS J 10 53 ? 89.387 25.104 31.966 1.00 80.53 ? 53 HIS J CE1 1 +ATOM 29831 N NE2 . HIS J 10 53 ? 89.218 25.715 30.809 1.00 81.88 ? 53 HIS J NE2 1 +ATOM 29832 N N . VAL J 10 54 ? 89.459 29.575 30.909 1.00 78.29 ? 54 VAL J N 1 +ATOM 29833 C CA . VAL J 10 54 ? 88.019 29.725 30.839 1.00 79.42 ? 54 VAL J CA 1 +ATOM 29834 C C . VAL J 10 54 ? 87.454 28.430 30.295 1.00 79.84 ? 54 VAL J C 1 +ATOM 29835 O O . VAL J 10 54 ? 87.645 28.086 29.134 1.00 80.26 ? 54 VAL J O 1 +ATOM 29836 C CB . VAL J 10 54 ? 87.594 30.889 29.945 1.00 79.84 ? 54 VAL J CB 1 +ATOM 29837 C CG1 . VAL J 10 54 ? 86.068 30.908 29.824 1.00 80.54 ? 54 VAL J CG1 1 +ATOM 29838 C CG2 . VAL J 10 54 ? 88.089 32.207 30.543 1.00 80.85 ? 54 VAL J CG2 1 +ATOM 29839 N N . ASP J 10 55 ? 86.758 27.727 31.177 1.00 80.86 ? 55 ASP J N 1 +ATOM 29840 C CA . ASP J 10 55 ? 86.141 26.428 30.937 1.00 81.87 ? 55 ASP J CA 1 +ATOM 29841 C C . ASP J 10 55 ? 85.038 26.365 29.867 1.00 81.32 ? 55 ASP J C 1 +ATOM 29842 O O . ASP J 10 55 ? 83.946 25.868 30.132 1.00 81.75 ? 55 ASP J O 1 +ATOM 29843 C CB . ASP J 10 55 ? 85.594 25.938 32.280 1.00 84.75 ? 55 ASP J CB 1 +ATOM 29844 C CG . ASP J 10 55 ? 85.676 24.443 32.443 1.00 87.43 ? 55 ASP J CG 1 +ATOM 29845 O OD1 . ASP J 10 55 ? 86.775 23.879 32.215 1.00 88.10 ? 55 ASP J OD1 1 +ATOM 29846 O OD2 . ASP J 10 55 ? 84.639 23.844 32.821 1.00 89.38 ? 55 ASP J OD2 1 +ATOM 29847 N N . LEU J 10 56 ? 85.322 26.844 28.661 1.00 80.08 ? 56 LEU J N 1 +ATOM 29848 C CA . LEU J 10 56 ? 84.338 26.829 27.582 1.00 79.00 ? 56 LEU J CA 1 +ATOM 29849 C C . LEU J 10 56 ? 83.607 25.503 27.444 1.00 78.79 ? 56 LEU J C 1 +ATOM 29850 O O . LEU J 10 56 ? 82.391 25.465 27.279 1.00 78.26 ? 56 LEU J O 1 +ATOM 29851 C CB . LEU J 10 56 ? 85.008 27.134 26.248 1.00 78.98 ? 56 LEU J CB 1 +ATOM 29852 C CG . LEU J 10 56 ? 85.697 28.478 26.052 1.00 79.41 ? 56 LEU J CG 1 +ATOM 29853 C CD1 . LEU J 10 56 ? 86.262 28.532 24.633 1.00 79.28 ? 56 LEU J CD1 1 +ATOM 29854 C CD2 . LEU J 10 56 ? 84.710 29.614 26.298 1.00 78.92 ? 56 LEU J CD2 1 +ATOM 29855 N N . ILE J 10 57 ? 84.359 24.415 27.500 1.00 79.04 ? 57 ILE J N 1 +ATOM 29856 C CA . ILE J 10 57 ? 83.792 23.087 27.349 1.00 79.83 ? 57 ILE J CA 1 +ATOM 29857 C C . ILE J 10 57 ? 82.378 22.971 27.911 1.00 81.38 ? 57 ILE J C 1 +ATOM 29858 O O . ILE J 10 57 ? 81.503 22.355 27.298 1.00 80.07 ? 57 ILE J O 1 +ATOM 29859 C CB . ILE J 10 57 ? 84.726 22.031 27.979 1.00 78.47 ? 57 ILE J CB 1 +ATOM 29860 C CG1 . ILE J 10 57 ? 84.057 20.664 27.939 1.00 78.46 ? 57 ILE J CG1 1 +ATOM 29861 C CG2 . ILE J 10 57 ? 85.115 22.443 29.375 1.00 76.78 ? 57 ILE J CG2 1 +ATOM 29862 C CD1 . ILE J 10 57 ? 84.948 19.552 28.394 1.00 78.96 ? 57 ILE J CD1 1 +ATOM 29863 N N . GLU J 10 58 ? 82.151 23.590 29.066 1.00 84.26 ? 58 GLU J N 1 +ATOM 29864 C CA . GLU J 10 58 ? 80.837 23.552 29.701 1.00 86.94 ? 58 GLU J CA 1 +ATOM 29865 C C . GLU J 10 58 ? 79.771 24.084 28.752 1.00 87.03 ? 58 GLU J C 1 +ATOM 29866 O O . GLU J 10 58 ? 78.685 23.519 28.651 1.00 86.87 ? 58 GLU J O 1 +ATOM 29867 C CB . GLU J 10 58 ? 80.831 24.365 31.015 1.00 88.53 ? 58 GLU J CB 1 +ATOM 29868 C CG . GLU J 10 58 ? 81.426 23.648 32.259 1.00 91.67 ? 58 GLU J CG 1 +ATOM 29869 C CD . GLU J 10 58 ? 80.663 22.369 32.662 1.00 94.66 ? 58 GLU J CD 1 +ATOM 29870 O OE1 . GLU J 10 58 ? 79.410 22.411 32.771 1.00 96.25 ? 58 GLU J OE1 1 +ATOM 29871 O OE2 . GLU J 10 58 ? 81.317 21.318 32.882 1.00 95.20 ? 58 GLU J OE2 1 +ATOM 29872 N N . LYS J 10 59 ? 80.083 25.166 28.052 1.00 88.08 ? 59 LYS J N 1 +ATOM 29873 C CA . LYS J 10 59 ? 79.132 25.751 27.118 1.00 89.78 ? 59 LYS J CA 1 +ATOM 29874 C C . LYS J 10 59 ? 79.114 24.864 25.888 1.00 89.94 ? 59 LYS J C 1 +ATOM 29875 O O . LYS J 10 59 ? 78.101 24.746 25.201 1.00 89.38 ? 59 LYS J O 1 +ATOM 29876 C CB . LYS J 10 59 ? 79.542 27.193 26.765 1.00 90.56 ? 59 LYS J CB 1 +ATOM 29877 C CG . LYS J 10 59 ? 79.974 27.982 28.005 1.00 93.07 ? 59 LYS J CG 1 +ATOM 29878 C CD . LYS J 10 59 ? 80.047 29.506 27.848 1.00 94.30 ? 59 LYS J CD 1 +ATOM 29879 C CE . LYS J 10 59 ? 80.601 30.140 29.159 1.00 95.79 ? 59 LYS J CE 1 +ATOM 29880 N NZ . LYS J 10 59 ? 80.523 31.639 29.282 1.00 94.91 ? 59 LYS J NZ 1 +ATOM 29881 N N . PHE J 10 60 ? 80.243 24.218 25.630 1.00 91.20 ? 60 PHE J N 1 +ATOM 29882 C CA . PHE J 10 60 ? 80.344 23.330 24.485 1.00 93.37 ? 60 PHE J CA 1 +ATOM 29883 C C . PHE J 10 60 ? 79.408 22.152 24.675 1.00 95.28 ? 60 PHE J C 1 +ATOM 29884 O O . PHE J 10 60 ? 78.644 21.790 23.776 1.00 95.76 ? 60 PHE J O 1 +ATOM 29885 C CB . PHE J 10 60 ? 81.775 22.820 24.331 1.00 92.14 ? 60 PHE J CB 1 +ATOM 29886 C CG . PHE J 10 60 ? 82.715 23.827 23.759 1.00 90.69 ? 60 PHE J CG 1 +ATOM 29887 C CD1 . PHE J 10 60 ? 82.425 24.455 22.560 1.00 90.78 ? 60 PHE J CD1 1 +ATOM 29888 C CD2 . PHE J 10 60 ? 83.885 24.156 24.421 1.00 90.13 ? 60 PHE J CD2 1 +ATOM 29889 C CE1 . PHE J 10 60 ? 83.289 25.393 22.034 1.00 91.13 ? 60 PHE J CE1 1 +ATOM 29890 C CE2 . PHE J 10 60 ? 84.758 25.092 23.901 1.00 89.69 ? 60 PHE J CE2 1 +ATOM 29891 C CZ . PHE J 10 60 ? 84.462 25.714 22.711 1.00 90.70 ? 60 PHE J CZ 1 +ATOM 29892 N N . LEU J 10 61 ? 79.484 21.561 25.861 1.00 97.23 ? 61 LEU J N 1 +ATOM 29893 C CA . LEU J 10 61 ? 78.673 20.409 26.226 1.00 99.30 ? 61 LEU J CA 1 +ATOM 29894 C C . LEU J 10 61 ? 77.174 20.658 26.089 1.00 101.69 ? 61 LEU J C 1 +ATOM 29895 O O . LEU J 10 61 ? 76.400 19.740 25.806 1.00 101.72 ? 61 LEU J O 1 +ATOM 29896 C CB . LEU J 10 61 ? 78.986 20.024 27.668 1.00 97.48 ? 61 LEU J CB 1 +ATOM 29897 C CG . LEU J 10 61 ? 80.401 19.521 27.918 1.00 96.44 ? 61 LEU J CG 1 +ATOM 29898 C CD1 . LEU J 10 61 ? 80.785 19.757 29.359 1.00 95.93 ? 61 LEU J CD1 1 +ATOM 29899 C CD2 . LEU J 10 61 ? 80.472 18.045 27.562 1.00 97.01 ? 61 LEU J CD2 1 +ATOM 29900 N N . ARG J 10 62 ? 76.772 21.909 26.280 1.00 104.51 ? 62 ARG J N 1 +ATOM 29901 C CA . ARG J 10 62 ? 75.367 22.269 26.234 1.00 106.80 ? 62 ARG J CA 1 +ATOM 29902 C C . ARG J 10 62 ? 74.715 22.229 24.864 1.00 106.97 ? 62 ARG J C 1 +ATOM 29903 O O . ARG J 10 62 ? 73.593 22.685 24.705 1.00 106.42 ? 62 ARG J O 1 +ATOM 29904 C CB . ARG J 10 62 ? 75.173 23.645 26.868 1.00 109.49 ? 62 ARG J CB 1 +ATOM 29905 C CG . ARG J 10 62 ? 73.820 23.803 27.521 1.00 114.70 ? 62 ARG J CG 1 +ATOM 29906 C CD . ARG J 10 62 ? 73.688 25.101 28.290 1.00 118.75 ? 62 ARG J CD 1 +ATOM 29907 N NE . ARG J 10 62 ? 72.322 25.256 28.785 1.00 124.47 ? 62 ARG J NE 1 +ATOM 29908 C CZ . ARG J 10 62 ? 71.820 26.391 29.264 1.00 127.54 ? 62 ARG J CZ 1 +ATOM 29909 N NH1 . ARG J 10 62 ? 72.583 27.478 29.315 1.00 129.35 ? 62 ARG J NH1 1 +ATOM 29910 N NH2 . ARG J 10 62 ? 70.554 26.446 29.677 1.00 128.95 ? 62 ARG J NH2 1 +ATOM 29911 N N . TYR J 10 63 ? 75.402 21.678 23.873 1.00 108.42 ? 63 TYR J N 1 +ATOM 29912 C CA . TYR J 10 63 ? 74.813 21.596 22.545 1.00 110.36 ? 63 TYR J CA 1 +ATOM 29913 C C . TYR J 10 63 ? 73.990 20.325 22.353 1.00 112.90 ? 63 TYR J C 1 +ATOM 29914 O O . TYR J 10 63 ? 72.900 20.242 22.903 1.00 113.38 ? 63 TYR J O 1 +ATOM 29915 C CB . TYR J 10 63 ? 75.887 21.742 21.469 1.00 109.08 ? 63 TYR J CB 1 +ATOM 29916 C CG . TYR J 10 63 ? 76.230 23.187 21.204 1.00 106.69 ? 63 TYR J CG 1 +ATOM 29917 C CD1 . TYR J 10 63 ? 77.389 23.764 21.719 1.00 105.72 ? 63 TYR J CD1 1 +ATOM 29918 C CD2 . TYR J 10 63 ? 75.364 23.991 20.472 1.00 105.71 ? 63 TYR J CD2 1 +ATOM 29919 C CE1 . TYR J 10 63 ? 77.673 25.113 21.506 1.00 105.18 ? 63 TYR J CE1 1 +ATOM 29920 C CE2 . TYR J 10 63 ? 75.634 25.334 20.255 1.00 105.11 ? 63 TYR J CE2 1 +ATOM 29921 C CZ . TYR J 10 63 ? 76.787 25.893 20.771 1.00 104.82 ? 63 TYR J CZ 1 +ATOM 29922 O OH . TYR J 10 63 ? 77.044 27.227 20.538 1.00 103.55 ? 63 TYR J OH 1 +ATOM 29923 N N . ASN J 10 64 ? 74.467 19.328 21.608 1.00 116.24 ? 64 ASN J N 1 +ATOM 29924 C CA . ASN J 10 64 ? 73.624 18.144 21.449 1.00 120.01 ? 64 ASN J CA 1 +ATOM 29925 C C . ASN J 10 64 ? 74.220 16.751 21.079 1.00 122.26 ? 64 ASN J C 1 +ATOM 29926 O O . ASN J 10 64 ? 74.458 15.943 21.988 1.00 121.63 ? 64 ASN J O 1 +ATOM 29927 C CB . ASN J 10 64 ? 72.460 18.522 20.520 1.00 121.49 ? 64 ASN J CB 1 +ATOM 29928 C CG . ASN J 10 64 ? 71.316 17.535 20.587 1.00 123.18 ? 64 ASN J CG 1 +ATOM 29929 O OD1 . ASN J 10 64 ? 70.892 17.130 21.675 1.00 123.40 ? 64 ASN J OD1 1 +ATOM 29930 N ND2 . ASN J 10 64 ? 70.797 17.148 19.421 1.00 124.16 ? 64 ASN J ND2 1 +ATOM 29931 N N . PRO J 10 65 ? 74.449 16.437 19.767 1.00 124.83 ? 65 PRO J N 1 +ATOM 29932 C CA . PRO J 10 65 ? 75.010 15.110 19.423 1.00 125.79 ? 65 PRO J CA 1 +ATOM 29933 C C . PRO J 10 65 ? 76.537 15.004 19.179 1.00 125.94 ? 65 PRO J C 1 +ATOM 29934 O O . PRO J 10 65 ? 76.925 14.663 18.033 1.00 125.61 ? 65 PRO J O 1 +ATOM 29935 C CB . PRO J 10 65 ? 74.221 14.732 18.171 1.00 125.81 ? 65 PRO J CB 1 +ATOM 29936 C CG . PRO J 10 65 ? 74.191 16.040 17.431 1.00 126.23 ? 65 PRO J CG 1 +ATOM 29937 C CD . PRO J 10 65 ? 73.941 17.096 18.539 1.00 125.79 ? 65 PRO J CD 1 +ATOM 29938 N N . MET K 11 1 ? 107.007 21.414 9.589 1.00 69.20 ? 1 MET K N 1 +ATOM 29939 C CA . MET K 11 1 ? 107.519 21.061 8.246 1.00 71.95 ? 1 MET K CA 1 +ATOM 29940 C C . MET K 11 1 ? 109.016 20.852 8.204 1.00 73.31 ? 1 MET K C 1 +ATOM 29941 O O . MET K 11 1 ? 109.495 19.731 8.155 1.00 73.81 ? 1 MET K O 1 +ATOM 29942 C CB . MET K 11 1 ? 107.166 22.134 7.234 1.00 72.96 ? 1 MET K CB 1 +ATOM 29943 C CG . MET K 11 1 ? 107.850 21.908 5.893 1.00 75.28 ? 1 MET K CG 1 +ATOM 29944 S SD . MET K 11 1 ? 106.949 22.605 4.488 1.00 78.45 ? 1 MET K SD 1 +ATOM 29945 C CE . MET K 11 1 ? 105.915 21.140 3.977 1.00 76.98 ? 1 MET K CE 1 +ATOM 29946 N N . ASN K 11 2 ? 109.770 21.936 8.183 1.00 75.35 ? 2 ASN K N 1 +ATOM 29947 C CA . ASN K 11 2 ? 111.213 21.796 8.155 1.00 78.33 ? 2 ASN K CA 1 +ATOM 29948 C C . ASN K 11 2 ? 111.725 21.334 9.510 1.00 79.53 ? 2 ASN K C 1 +ATOM 29949 O O . ASN K 11 2 ? 112.870 20.894 9.651 1.00 79.70 ? 2 ASN K O 1 +ATOM 29950 C CB . ASN K 11 2 ? 111.850 23.118 7.777 1.00 80.15 ? 2 ASN K CB 1 +ATOM 29951 C CG . ASN K 11 2 ? 111.671 23.431 6.325 1.00 82.01 ? 2 ASN K CG 1 +ATOM 29952 O OD1 . ASN K 11 2 ? 112.191 22.720 5.468 1.00 83.32 ? 2 ASN K OD1 1 +ATOM 29953 N ND2 . ASN K 11 2 ? 110.922 24.486 6.028 1.00 83.66 ? 2 ASN K ND2 1 +ATOM 29954 N N . ALA K 11 3 ? 110.859 21.438 10.509 1.00 79.99 ? 3 ALA K N 1 +ATOM 29955 C CA . ALA K 11 3 ? 111.194 21.030 11.862 1.00 79.92 ? 3 ALA K CA 1 +ATOM 29956 C C . ALA K 11 3 ? 111.887 19.677 11.849 1.00 79.84 ? 3 ALA K C 1 +ATOM 29957 O O . ALA K 11 3 ? 111.325 18.697 11.370 1.00 80.60 ? 3 ALA K O 1 +ATOM 29958 C CB . ALA K 11 3 ? 109.923 20.949 12.702 1.00 80.27 ? 3 ALA K CB 1 +ATOM 29959 N N . PRO K 11 4 ? 113.121 19.605 12.368 1.00 79.46 ? 4 PRO K N 1 +ATOM 29960 C CA . PRO K 11 4 ? 113.868 18.344 12.410 1.00 80.56 ? 4 PRO K CA 1 +ATOM 29961 C C . PRO K 11 4 ? 113.132 17.359 13.314 1.00 82.13 ? 4 PRO K C 1 +ATOM 29962 O O . PRO K 11 4 ? 112.077 17.680 13.848 1.00 82.99 ? 4 PRO K O 1 +ATOM 29963 C CB . PRO K 11 4 ? 115.203 18.761 13.003 1.00 79.74 ? 4 PRO K CB 1 +ATOM 29964 C CG . PRO K 11 4 ? 114.806 19.876 13.927 1.00 79.17 ? 4 PRO K CG 1 +ATOM 29965 C CD . PRO K 11 4 ? 113.859 20.670 13.063 1.00 78.75 ? 4 PRO K CD 1 +ATOM 29966 N N . ASP K 11 5 ? 113.669 16.163 13.494 1.00 83.42 ? 5 ASP K N 1 +ATOM 29967 C CA . ASP K 11 5 ? 113.002 15.207 14.366 1.00 85.76 ? 5 ASP K CA 1 +ATOM 29968 C C . ASP K 11 5 ? 113.569 15.327 15.765 1.00 86.07 ? 5 ASP K C 1 +ATOM 29969 O O . ASP K 11 5 ? 114.721 14.983 15.987 1.00 87.94 ? 5 ASP K O 1 +ATOM 29970 C CB . ASP K 11 5 ? 113.206 13.792 13.851 1.00 89.12 ? 5 ASP K CB 1 +ATOM 29971 C CG . ASP K 11 5 ? 111.958 13.228 13.229 1.00 92.97 ? 5 ASP K CG 1 +ATOM 29972 O OD1 . ASP K 11 5 ? 110.893 13.316 13.885 1.00 95.16 ? 5 ASP K OD1 1 +ATOM 29973 O OD2 . ASP K 11 5 ? 112.038 12.700 12.097 1.00 95.25 ? 5 ASP K OD2 1 +ATOM 29974 N N . ARG K 11 6 ? 112.773 15.804 16.714 1.00 85.33 ? 6 ARG K N 1 +ATOM 29975 C CA . ARG K 11 6 ? 113.259 15.982 18.084 1.00 84.76 ? 6 ARG K CA 1 +ATOM 29976 C C . ARG K 11 6 ? 114.426 15.091 18.500 1.00 83.62 ? 6 ARG K C 1 +ATOM 29977 O O . ARG K 11 6 ? 115.489 15.571 18.893 1.00 82.12 ? 6 ARG K O 1 +ATOM 29978 C CB . ARG K 11 6 ? 112.122 15.780 19.080 1.00 86.79 ? 6 ARG K CB 1 +ATOM 29979 C CG . ARG K 11 6 ? 111.360 17.050 19.433 1.00 89.12 ? 6 ARG K CG 1 +ATOM 29980 C CD . ARG K 11 6 ? 112.284 18.156 19.954 1.00 88.65 ? 6 ARG K CD 1 +ATOM 29981 N NE . ARG K 11 6 ? 111.515 19.195 20.632 1.00 88.77 ? 6 ARG K NE 1 +ATOM 29982 C CZ . ARG K 11 6 ? 110.989 19.059 21.844 1.00 88.86 ? 6 ARG K CZ 1 +ATOM 29983 N NH1 . ARG K 11 6 ? 111.152 17.934 22.523 1.00 88.87 ? 6 ARG K NH1 1 +ATOM 29984 N NH2 . ARG K 11 6 ? 110.279 20.039 22.373 1.00 89.45 ? 6 ARG K NH2 1 +ATOM 29985 N N . PHE K 11 7 ? 114.217 13.787 18.401 1.00 83.38 ? 7 PHE K N 1 +ATOM 29986 C CA . PHE K 11 7 ? 115.221 12.815 18.796 1.00 83.62 ? 7 PHE K CA 1 +ATOM 29987 C C . PHE K 11 7 ? 116.580 12.908 18.124 1.00 82.88 ? 7 PHE K C 1 +ATOM 29988 O O . PHE K 11 7 ? 117.367 11.973 18.198 1.00 83.29 ? 7 PHE K O 1 +ATOM 29989 C CB . PHE K 11 7 ? 114.673 11.406 18.604 1.00 84.81 ? 7 PHE K CB 1 +ATOM 29990 C CG . PHE K 11 7 ? 114.419 11.043 17.174 1.00 86.76 ? 7 PHE K CG 1 +ATOM 29991 C CD1 . PHE K 11 7 ? 115.466 10.984 16.257 1.00 87.32 ? 7 PHE K CD1 1 +ATOM 29992 C CD2 . PHE K 11 7 ? 113.130 10.735 16.743 1.00 88.56 ? 7 PHE K CD2 1 +ATOM 29993 C CE1 . PHE K 11 7 ? 115.239 10.622 14.931 1.00 89.17 ? 7 PHE K CE1 1 +ATOM 29994 C CE2 . PHE K 11 7 ? 112.886 10.368 15.415 1.00 90.13 ? 7 PHE K CE2 1 +ATOM 29995 C CZ . PHE K 11 7 ? 113.945 10.311 14.506 1.00 90.00 ? 7 PHE K CZ 1 +ATOM 29996 N N . GLU K 11 8 ? 116.866 14.003 17.445 1.00 82.66 ? 8 GLU K N 1 +ATOM 29997 C CA . GLU K 11 8 ? 118.173 14.112 16.824 1.00 83.49 ? 8 GLU K CA 1 +ATOM 29998 C C . GLU K 11 8 ? 119.036 14.865 17.796 1.00 83.14 ? 8 GLU K C 1 +ATOM 29999 O O . GLU K 11 8 ? 120.196 15.159 17.512 1.00 83.89 ? 8 GLU K O 1 +ATOM 30000 C CB . GLU K 11 8 ? 118.121 14.893 15.517 1.00 85.39 ? 8 GLU K CB 1 +ATOM 30001 C CG . GLU K 11 8 ? 117.716 14.091 14.302 1.00 87.81 ? 8 GLU K CG 1 +ATOM 30002 C CD . GLU K 11 8 ? 117.856 14.899 13.027 1.00 88.69 ? 8 GLU K CD 1 +ATOM 30003 O OE1 . GLU K 11 8 ? 119.007 15.107 12.585 1.00 89.21 ? 8 GLU K OE1 1 +ATOM 30004 O OE2 . GLU K 11 8 ? 116.818 15.335 12.479 1.00 89.34 ? 8 GLU K OE2 1 +ATOM 30005 N N . LEU K 11 9 ? 118.465 15.182 18.949 1.00 82.54 ? 9 LEU K N 1 +ATOM 30006 C CA . LEU K 11 9 ? 119.201 15.927 19.950 1.00 82.83 ? 9 LEU K CA 1 +ATOM 30007 C C . LEU K 11 9 ? 120.086 15.041 20.804 1.00 82.28 ? 9 LEU K C 1 +ATOM 30008 O O . LEU K 11 9 ? 120.990 15.538 21.475 1.00 82.45 ? 9 LEU K O 1 +ATOM 30009 C CB . LEU K 11 9 ? 118.226 16.698 20.827 1.00 83.49 ? 9 LEU K CB 1 +ATOM 30010 C CG . LEU K 11 9 ? 117.195 17.453 19.986 1.00 85.03 ? 9 LEU K CG 1 +ATOM 30011 C CD1 . LEU K 11 9 ? 116.334 18.324 20.887 1.00 86.44 ? 9 LEU K CD1 1 +ATOM 30012 C CD2 . LEU K 11 9 ? 117.902 18.303 18.939 1.00 85.87 ? 9 LEU K CD2 1 +ATOM 30013 N N . PHE K 11 10 ? 119.846 13.730 20.749 1.00 81.62 ? 10 PHE K N 1 +ATOM 30014 C CA . PHE K 11 10 ? 120.611 12.772 21.543 1.00 80.92 ? 10 PHE K CA 1 +ATOM 30015 C C . PHE K 11 10 ? 120.999 11.444 20.867 1.00 81.28 ? 10 PHE K C 1 +ATOM 30016 O O . PHE K 11 10 ? 121.866 10.729 21.359 1.00 81.56 ? 10 PHE K O 1 +ATOM 30017 C CB . PHE K 11 10 ? 119.860 12.500 22.855 1.00 79.06 ? 10 PHE K CB 1 +ATOM 30018 C CG . PHE K 11 10 ? 118.397 12.221 22.673 1.00 76.68 ? 10 PHE K CG 1 +ATOM 30019 C CD1 . PHE K 11 10 ? 117.850 11.020 23.108 1.00 76.65 ? 10 PHE K CD1 1 +ATOM 30020 C CD2 . PHE K 11 10 ? 117.569 13.143 22.053 1.00 75.56 ? 10 PHE K CD2 1 +ATOM 30021 C CE1 . PHE K 11 10 ? 116.492 10.736 22.928 1.00 75.32 ? 10 PHE K CE1 1 +ATOM 30022 C CE2 . PHE K 11 10 ? 116.219 12.871 21.868 1.00 75.44 ? 10 PHE K CE2 1 +ATOM 30023 C CZ . PHE K 11 10 ? 115.682 11.661 22.306 1.00 74.72 ? 10 PHE K CZ 1 +ATOM 30024 N N . LEU K 11 11 ? 120.375 11.110 19.745 1.00 82.25 ? 11 LEU K N 1 +ATOM 30025 C CA . LEU K 11 11 ? 120.706 9.874 19.042 1.00 84.10 ? 11 LEU K CA 1 +ATOM 30026 C C . LEU K 11 11 ? 121.652 10.113 17.881 1.00 85.99 ? 11 LEU K C 1 +ATOM 30027 O O . LEU K 11 11 ? 121.255 10.707 16.882 1.00 86.18 ? 11 LEU K O 1 +ATOM 30028 C CB . LEU K 11 11 ? 119.450 9.229 18.482 1.00 84.69 ? 11 LEU K CB 1 +ATOM 30029 C CG . LEU K 11 11 ? 118.571 8.458 19.449 1.00 86.15 ? 11 LEU K CG 1 +ATOM 30030 C CD1 . LEU K 11 11 ? 119.318 7.238 19.972 1.00 88.23 ? 11 LEU K CD1 1 +ATOM 30031 C CD2 . LEU K 11 11 ? 118.168 9.372 20.566 1.00 86.34 ? 11 LEU K CD2 1 +ATOM 30032 N N . LEU K 11 12 ? 122.892 9.652 17.986 1.00 88.32 ? 12 LEU K N 1 +ATOM 30033 C CA . LEU K 11 12 ? 123.821 9.842 16.881 1.00 91.69 ? 12 LEU K CA 1 +ATOM 30034 C C . LEU K 11 12 ? 123.187 9.119 15.709 1.00 94.94 ? 12 LEU K C 1 +ATOM 30035 O O . LEU K 11 12 ? 122.448 8.161 15.916 1.00 96.42 ? 12 LEU K O 1 +ATOM 30036 C CB . LEU K 11 12 ? 125.169 9.209 17.182 1.00 91.46 ? 12 LEU K CB 1 +ATOM 30037 C CG . LEU K 11 12 ? 125.798 9.552 18.523 1.00 92.04 ? 12 LEU K CG 1 +ATOM 30038 C CD1 . LEU K 11 12 ? 125.036 8.836 19.635 1.00 93.22 ? 12 LEU K CD1 1 +ATOM 30039 C CD2 . LEU K 11 12 ? 127.258 9.124 18.511 1.00 92.53 ? 12 LEU K CD2 1 +ATOM 30040 N N . GLY K 11 13 ? 123.467 9.562 14.487 1.00 98.07 ? 13 GLY K N 1 +ATOM 30041 C CA . GLY K 11 13 ? 122.881 8.915 13.321 1.00 101.76 ? 13 GLY K CA 1 +ATOM 30042 C C . GLY K 11 13 ? 123.861 8.073 12.522 1.00 104.38 ? 13 GLY K C 1 +ATOM 30043 O O . GLY K 11 13 ? 124.902 7.664 13.038 1.00 104.56 ? 13 GLY K O 1 +ATOM 30044 N N . GLU K 11 14 ? 123.527 7.803 11.262 1.00 106.85 ? 14 GLU K N 1 +ATOM 30045 C CA . GLU K 11 14 ? 124.404 7.017 10.399 1.00 109.44 ? 14 GLU K CA 1 +ATOM 30046 C C . GLU K 11 14 ? 125.810 7.608 10.368 1.00 109.57 ? 14 GLU K C 1 +ATOM 30047 O O . GLU K 11 14 ? 126.005 8.749 9.933 1.00 110.09 ? 14 GLU K O 1 +ATOM 30048 C CB . GLU K 11 14 ? 123.861 6.972 8.968 1.00 111.66 ? 14 GLU K CB 1 +ATOM 30049 C CG . GLU K 11 14 ? 122.862 5.862 8.708 1.00 115.77 ? 14 GLU K CG 1 +ATOM 30050 C CD . GLU K 11 14 ? 122.524 5.724 7.233 1.00 117.83 ? 14 GLU K CD 1 +ATOM 30051 O OE1 . GLU K 11 14 ? 123.469 5.565 6.423 1.00 118.95 ? 14 GLU K OE1 1 +ATOM 30052 O OE2 . GLU K 11 14 ? 121.319 5.771 6.887 1.00 118.78 ? 14 GLU K OE2 1 +ATOM 30053 N N . GLY K 11 15 ? 126.784 6.824 10.826 1.00 108.87 ? 15 GLY K N 1 +ATOM 30054 C CA . GLY K 11 15 ? 128.165 7.279 10.838 1.00 107.10 ? 15 GLY K CA 1 +ATOM 30055 C C . GLY K 11 15 ? 128.374 8.590 11.575 1.00 105.84 ? 15 GLY K C 1 +ATOM 30056 O O . GLY K 11 15 ? 128.254 9.666 10.990 1.00 105.89 ? 15 GLY K O 1 +ATOM 30057 N N . GLU K 11 16 ? 128.695 8.489 12.861 1.00 104.32 ? 16 GLU K N 1 +ATOM 30058 C CA . GLU K 11 16 ? 128.934 9.643 13.723 1.00 102.75 ? 16 GLU K CA 1 +ATOM 30059 C C . GLU K 11 16 ? 129.363 9.113 15.085 1.00 101.55 ? 16 GLU K C 1 +ATOM 30060 O O . GLU K 11 16 ? 128.782 8.156 15.592 1.00 101.53 ? 16 GLU K O 1 +ATOM 30061 C CB . GLU K 11 16 ? 127.655 10.470 13.904 1.00 103.09 ? 16 GLU K CB 1 +ATOM 30062 C CG . GLU K 11 16 ? 127.365 11.520 12.837 1.00 103.46 ? 16 GLU K CG 1 +ATOM 30063 C CD . GLU K 11 16 ? 126.077 12.292 13.120 1.00 103.57 ? 16 GLU K CD 1 +ATOM 30064 O OE1 . GLU K 11 16 ? 125.033 11.635 13.311 1.00 103.83 ? 16 GLU K OE1 1 +ATOM 30065 O OE2 . GLU K 11 16 ? 126.102 13.546 13.151 1.00 102.81 ? 16 GLU K OE2 1 +ATOM 30066 N N . SER K 11 17 ? 130.381 9.725 15.675 1.00 100.41 ? 17 SER K N 1 +ATOM 30067 C CA . SER K 11 17 ? 130.852 9.304 16.992 1.00 99.76 ? 17 SER K CA 1 +ATOM 30068 C C . SER K 11 17 ? 130.574 10.416 17.973 1.00 98.78 ? 17 SER K C 1 +ATOM 30069 O O . SER K 11 17 ? 130.428 11.569 17.581 1.00 98.04 ? 17 SER K O 1 +ATOM 30070 C CB . SER K 11 17 ? 132.363 9.029 16.992 1.00 100.61 ? 17 SER K CB 1 +ATOM 30071 O OG . SER K 11 17 ? 132.673 7.671 16.709 1.00 101.62 ? 17 SER K OG 1 +ATOM 30072 N N . LYS K 11 18 ? 130.489 10.072 19.250 1.00 98.72 ? 18 LYS K N 1 +ATOM 30073 C CA . LYS K 11 18 ? 130.267 11.086 20.260 1.00 98.75 ? 18 LYS K CA 1 +ATOM 30074 C C . LYS K 11 18 ? 131.461 11.980 20.115 1.00 99.71 ? 18 LYS K C 1 +ATOM 30075 O O . LYS K 11 18 ? 131.362 13.195 20.256 1.00 100.94 ? 18 LYS K O 1 +ATOM 30076 C CB . LYS K 11 18 ? 130.276 10.493 21.661 1.00 97.93 ? 18 LYS K CB 1 +ATOM 30077 C CG . LYS K 11 18 ? 128.922 10.062 22.160 1.00 97.91 ? 18 LYS K CG 1 +ATOM 30078 C CD . LYS K 11 18 ? 128.011 11.251 22.371 1.00 97.36 ? 18 LYS K CD 1 +ATOM 30079 C CE . LYS K 11 18 ? 126.686 10.795 22.950 1.00 98.04 ? 18 LYS K CE 1 +ATOM 30080 N NZ . LYS K 11 18 ? 125.732 11.917 23.126 1.00 98.78 ? 18 LYS K NZ 1 +ATOM 30081 N N . LEU K 11 19 ? 132.598 11.370 19.806 1.00 99.69 ? 19 LEU K N 1 +ATOM 30082 C CA . LEU K 11 19 ? 133.807 12.146 19.666 1.00 100.30 ? 19 LEU K CA 1 +ATOM 30083 C C . LEU K 11 19 ? 134.527 12.082 18.329 1.00 100.65 ? 19 LEU K C 1 +ATOM 30084 O O . LEU K 11 19 ? 134.531 11.066 17.638 1.00 100.06 ? 19 LEU K O 1 +ATOM 30085 C CB . LEU K 11 19 ? 134.767 11.789 20.795 1.00 100.30 ? 19 LEU K CB 1 +ATOM 30086 C CG . LEU K 11 19 ? 134.247 12.184 22.179 1.00 100.40 ? 19 LEU K CG 1 +ATOM 30087 C CD1 . LEU K 11 19 ? 135.289 11.834 23.218 1.00 101.69 ? 19 LEU K CD1 1 +ATOM 30088 C CD2 . LEU K 11 19 ? 133.948 13.674 22.226 1.00 99.79 ? 19 LEU K CD2 1 +ATOM 30089 N N . LYS K 11 20 ? 135.125 13.215 17.987 1.00 101.48 ? 20 LYS K N 1 +ATOM 30090 C CA . LYS K 11 20 ? 135.896 13.397 16.770 1.00 102.69 ? 20 LYS K CA 1 +ATOM 30091 C C . LYS K 11 20 ? 136.976 14.368 17.259 1.00 103.11 ? 20 LYS K C 1 +ATOM 30092 O O . LYS K 11 20 ? 136.687 15.501 17.658 1.00 102.44 ? 20 LYS K O 1 +ATOM 30093 C CB . LYS K 11 20 ? 135.025 14.047 15.686 1.00 104.68 ? 20 LYS K CB 1 +ATOM 30094 C CG . LYS K 11 20 ? 135.535 13.961 14.225 1.00 106.01 ? 20 LYS K CG 1 +ATOM 30095 C CD . LYS K 11 20 ? 134.830 15.012 13.310 1.00 107.17 ? 20 LYS K CD 1 +ATOM 30096 C CE . LYS K 11 20 ? 133.287 14.984 13.447 1.00 108.17 ? 20 LYS K CE 1 +ATOM 30097 N NZ . LYS K 11 20 ? 132.567 16.208 12.950 1.00 106.28 ? 20 LYS K NZ 1 +ATOM 30098 N N . ILE K 11 21 ? 138.216 13.907 17.267 1.00 103.67 ? 21 ILE K N 1 +ATOM 30099 C CA . ILE K 11 21 ? 139.304 14.738 17.736 1.00 104.39 ? 21 ILE K CA 1 +ATOM 30100 C C . ILE K 11 21 ? 140.180 15.202 16.596 1.00 105.62 ? 21 ILE K C 1 +ATOM 30101 O O . ILE K 11 21 ? 140.800 14.391 15.910 1.00 105.71 ? 21 ILE K O 1 +ATOM 30102 C CB . ILE K 11 21 ? 140.151 13.977 18.753 1.00 103.99 ? 21 ILE K CB 1 +ATOM 30103 C CG1 . ILE K 11 21 ? 139.371 13.853 20.061 1.00 104.12 ? 21 ILE K CG1 1 +ATOM 30104 C CG2 . ILE K 11 21 ? 141.472 14.679 18.964 1.00 103.88 ? 21 ILE K CG2 1 +ATOM 30105 C CD1 . ILE K 11 21 ? 140.027 12.967 21.097 1.00 104.55 ? 21 ILE K CD1 1 +ATOM 30106 N N . ASP K 11 22 ? 140.213 16.516 16.395 1.00 107.36 ? 22 ASP K N 1 +ATOM 30107 C CA . ASP K 11 22 ? 141.024 17.118 15.341 1.00 108.21 ? 22 ASP K CA 1 +ATOM 30108 C C . ASP K 11 22 ? 142.166 17.900 15.982 1.00 106.33 ? 22 ASP K C 1 +ATOM 30109 O O . ASP K 11 22 ? 141.972 18.671 16.917 1.00 105.15 ? 22 ASP K O 1 +ATOM 30110 C CB . ASP K 11 22 ? 140.174 18.037 14.444 1.00 111.89 ? 22 ASP K CB 1 +ATOM 30111 C CG . ASP K 11 22 ? 139.074 17.278 13.675 1.00 114.17 ? 22 ASP K CG 1 +ATOM 30112 O OD1 . ASP K 11 22 ? 139.343 16.153 13.182 1.00 114.78 ? 22 ASP K OD1 1 +ATOM 30113 O OD2 . ASP K 11 22 ? 137.946 17.819 13.553 1.00 114.59 ? 22 ASP K OD2 1 +ATOM 30114 N N . PRO K 11 23 ? 143.378 17.704 15.476 1.00 105.33 ? 23 PRO K N 1 +ATOM 30115 C CA . PRO K 11 23 ? 144.578 18.362 15.978 1.00 107.07 ? 23 PRO K CA 1 +ATOM 30116 C C . PRO K 11 23 ? 144.709 19.833 15.603 1.00 109.46 ? 23 PRO K C 1 +ATOM 30117 O O . PRO K 11 23 ? 144.961 20.144 14.446 1.00 110.29 ? 23 PRO K O 1 +ATOM 30118 C CB . PRO K 11 23 ? 145.679 17.524 15.362 1.00 106.29 ? 23 PRO K CB 1 +ATOM 30119 C CG . PRO K 11 23 ? 145.106 17.236 14.004 1.00 105.08 ? 23 PRO K CG 1 +ATOM 30120 C CD . PRO K 11 23 ? 143.688 16.855 14.314 1.00 104.29 ? 23 PRO K CD 1 +ATOM 30121 N N . ASP K 11 24 ? 144.561 20.739 16.569 1.00 111.83 ? 24 ASP K N 1 +ATOM 30122 C CA . ASP K 11 24 ? 144.694 22.170 16.270 1.00 114.04 ? 24 ASP K CA 1 +ATOM 30123 C C . ASP K 11 24 ? 146.132 22.454 15.868 1.00 115.65 ? 24 ASP K C 1 +ATOM 30124 O O . ASP K 11 24 ? 147.067 22.007 16.529 1.00 115.25 ? 24 ASP K O 1 +ATOM 30125 C CB . ASP K 11 24 ? 144.330 23.034 17.487 1.00 114.26 ? 24 ASP K CB 1 +ATOM 30126 C CG . ASP K 11 24 ? 144.434 24.533 17.199 1.00 114.12 ? 24 ASP K CG 1 +ATOM 30127 O OD1 . ASP K 11 24 ? 145.525 24.981 16.801 1.00 114.47 ? 24 ASP K OD1 1 +ATOM 30128 O OD2 . ASP K 11 24 ? 143.435 25.267 17.371 1.00 113.60 ? 24 ASP K OD2 1 +ATOM 30129 N N . THR K 11 25 ? 146.304 23.196 14.781 1.00 118.56 ? 25 THR K N 1 +ATOM 30130 C CA . THR K 11 25 ? 147.637 23.534 14.291 1.00 122.01 ? 25 THR K CA 1 +ATOM 30131 C C . THR K 11 25 ? 148.046 24.953 14.681 1.00 123.41 ? 25 THR K C 1 +ATOM 30132 O O . THR K 11 25 ? 149.238 25.270 14.777 1.00 123.15 ? 25 THR K O 1 +ATOM 30133 C CB . THR K 11 25 ? 147.711 23.399 12.755 1.00 122.92 ? 25 THR K CB 1 +ATOM 30134 O OG1 . THR K 11 25 ? 146.383 23.415 12.206 1.00 122.86 ? 25 THR K OG1 1 +ATOM 30135 C CG2 . THR K 11 25 ? 148.429 22.109 12.366 1.00 122.95 ? 25 THR K CG2 1 +ATOM 30136 N N . LYS K 11 26 ? 147.042 25.796 14.902 1.00 125.00 ? 26 LYS K N 1 +ATOM 30137 C CA . LYS K 11 26 ? 147.245 27.188 15.288 1.00 126.86 ? 26 LYS K CA 1 +ATOM 30138 C C . LYS K 11 26 ? 148.339 27.347 16.365 1.00 126.77 ? 26 LYS K C 1 +ATOM 30139 O O . LYS K 11 26 ? 149.096 28.322 16.353 1.00 127.01 ? 26 LYS K O 1 +ATOM 30140 C CB . LYS K 11 26 ? 145.915 27.779 15.797 1.00 129.02 ? 26 LYS K CB 1 +ATOM 30141 C CG . LYS K 11 26 ? 144.755 27.839 14.768 1.00 131.01 ? 26 LYS K CG 1 +ATOM 30142 C CD . LYS K 11 26 ? 144.740 29.153 13.955 1.00 132.28 ? 26 LYS K CD 1 +ATOM 30143 C CE . LYS K 11 26 ? 143.473 29.302 13.093 1.00 132.12 ? 26 LYS K CE 1 +ATOM 30144 N NZ . LYS K 11 26 ? 143.436 30.577 12.303 1.00 131.44 ? 26 LYS K NZ 1 +ATOM 30145 N N . ALA K 11 27 ? 148.416 26.388 17.288 1.00 126.41 ? 27 ALA K N 1 +ATOM 30146 C CA . ALA K 11 27 ? 149.406 26.420 18.373 1.00 125.69 ? 27 ALA K CA 1 +ATOM 30147 C C . ALA K 11 27 ? 149.859 25.006 18.790 1.00 124.59 ? 27 ALA K C 1 +ATOM 30148 O O . ALA K 11 27 ? 149.042 24.087 18.879 1.00 125.56 ? 27 ALA K O 1 +ATOM 30149 C CB . ALA K 11 27 ? 148.822 27.166 19.583 1.00 125.18 ? 27 ALA K CB 1 +ATOM 30150 N N . PRO K 11 28 ? 151.168 24.819 19.061 1.00 122.80 ? 28 PRO K N 1 +ATOM 30151 C CA . PRO K 11 28 ? 151.680 23.501 19.461 1.00 120.21 ? 28 PRO K CA 1 +ATOM 30152 C C . PRO K 11 28 ? 150.986 22.871 20.667 1.00 117.68 ? 28 PRO K C 1 +ATOM 30153 O O . PRO K 11 28 ? 150.642 23.550 21.640 1.00 116.54 ? 28 PRO K O 1 +ATOM 30154 C CB . PRO K 11 28 ? 153.168 23.765 19.703 1.00 120.95 ? 28 PRO K CB 1 +ATOM 30155 C CG . PRO K 11 28 ? 153.205 25.215 20.090 1.00 121.49 ? 28 PRO K CG 1 +ATOM 30156 C CD . PRO K 11 28 ? 152.244 25.826 19.104 1.00 122.43 ? 28 PRO K CD 1 +ATOM 30157 N N . ASN K 11 29 ? 150.788 21.560 20.578 1.00 115.27 ? 29 ASN K N 1 +ATOM 30158 C CA . ASN K 11 29 ? 150.132 20.783 21.624 1.00 113.39 ? 29 ASN K CA 1 +ATOM 30159 C C . ASN K 11 29 ? 148.841 21.443 22.104 1.00 110.88 ? 29 ASN K C 1 +ATOM 30160 O O . ASN K 11 29 ? 148.853 22.332 22.964 1.00 110.58 ? 29 ASN K O 1 +ATOM 30161 C CB . ASN K 11 29 ? 151.081 20.563 22.808 1.00 115.21 ? 29 ASN K CB 1 +ATOM 30162 C CG . ASN K 11 29 ? 150.669 19.374 23.674 1.00 116.49 ? 29 ASN K CG 1 +ATOM 30163 O OD1 . ASN K 11 29 ? 149.601 19.379 24.291 1.00 117.03 ? 29 ASN K OD1 1 +ATOM 30164 N ND2 . ASN K 11 29 ? 151.518 18.345 23.714 1.00 117.20 ? 29 ASN K ND2 1 +ATOM 30165 N N . ALA K 11 30 ? 147.731 20.988 21.528 1.00 107.11 ? 30 ALA K N 1 +ATOM 30166 C CA . ALA K 11 30 ? 146.397 21.484 21.841 1.00 102.87 ? 30 ALA K CA 1 +ATOM 30167 C C . ALA K 11 30 ? 145.448 20.732 20.924 1.00 100.02 ? 30 ALA K C 1 +ATOM 30168 O O . ALA K 11 30 ? 145.867 20.229 19.882 1.00 98.76 ? 30 ALA K O 1 +ATOM 30169 C CB . ALA K 11 30 ? 146.312 22.973 21.576 1.00 103.70 ? 30 ALA K CB 1 +ATOM 30170 N N . VAL K 11 31 ? 144.174 20.657 21.295 1.00 97.11 ? 31 VAL K N 1 +ATOM 30171 C CA . VAL K 11 31 ? 143.217 19.916 20.485 1.00 94.36 ? 31 VAL K CA 1 +ATOM 30172 C C . VAL K 11 31 ? 141.808 20.494 20.412 1.00 91.67 ? 31 VAL K C 1 +ATOM 30173 O O . VAL K 11 31 ? 141.425 21.349 21.207 1.00 91.46 ? 31 VAL K O 1 +ATOM 30174 C CB . VAL K 11 31 ? 143.094 18.472 20.996 1.00 95.17 ? 31 VAL K CB 1 +ATOM 30175 C CG1 . VAL K 11 31 ? 142.254 17.650 20.045 1.00 96.44 ? 31 VAL K CG1 1 +ATOM 30176 C CG2 . VAL K 11 31 ? 144.464 17.858 21.145 1.00 96.41 ? 31 VAL K CG2 1 +ATOM 30177 N N . VAL K 11 32 ? 141.045 19.998 19.441 1.00 88.41 ? 32 VAL K N 1 +ATOM 30178 C CA . VAL K 11 32 ? 139.665 20.400 19.221 1.00 85.09 ? 32 VAL K CA 1 +ATOM 30179 C C . VAL K 11 32 ? 138.814 19.134 19.155 1.00 82.27 ? 32 VAL K C 1 +ATOM 30180 O O . VAL K 11 32 ? 138.902 18.351 18.208 1.00 80.68 ? 32 VAL K O 1 +ATOM 30181 C CB . VAL K 11 32 ? 139.515 21.180 17.896 1.00 86.08 ? 32 VAL K CB 1 +ATOM 30182 C CG1 . VAL K 11 32 ? 138.098 21.679 17.732 1.00 87.09 ? 32 VAL K CG1 1 +ATOM 30183 C CG2 . VAL K 11 32 ? 140.460 22.352 17.882 1.00 87.46 ? 32 VAL K CG2 1 +ATOM 30184 N N . ILE K 11 33 ? 137.997 18.931 20.176 1.00 79.79 ? 33 ILE K N 1 +ATOM 30185 C CA . ILE K 11 33 ? 137.145 17.761 20.220 1.00 78.66 ? 33 ILE K CA 1 +ATOM 30186 C C . ILE K 11 33 ? 135.705 18.123 19.903 1.00 77.93 ? 33 ILE K C 1 +ATOM 30187 O O . ILE K 11 33 ? 135.117 18.993 20.553 1.00 78.39 ? 33 ILE K O 1 +ATOM 30188 C CB . ILE K 11 33 ? 137.179 17.127 21.588 1.00 79.08 ? 33 ILE K CB 1 +ATOM 30189 C CG1 . ILE K 11 33 ? 138.612 16.758 21.933 1.00 79.51 ? 33 ILE K CG1 1 +ATOM 30190 C CG2 . ILE K 11 33 ? 136.308 15.889 21.603 1.00 79.99 ? 33 ILE K CG2 1 +ATOM 30191 C CD1 . ILE K 11 33 ? 138.754 16.168 23.307 1.00 81.19 ? 33 ILE K CD1 1 +ATOM 30192 N N . THR K 11 34 ? 135.136 17.440 18.911 1.00 75.80 ? 34 THR K N 1 +ATOM 30193 C CA . THR K 11 34 ? 133.762 17.688 18.490 1.00 72.75 ? 34 THR K CA 1 +ATOM 30194 C C . THR K 11 34 ? 132.803 16.682 19.103 1.00 71.52 ? 34 THR K C 1 +ATOM 30195 O O . THR K 11 34 ? 132.741 15.529 18.686 1.00 69.42 ? 34 THR K O 1 +ATOM 30196 C CB . THR K 11 34 ? 133.637 17.627 16.953 1.00 72.71 ? 34 THR K CB 1 +ATOM 30197 O OG1 . THR K 11 34 ? 134.287 18.766 16.372 1.00 71.21 ? 34 THR K OG1 1 +ATOM 30198 C CG2 . THR K 11 34 ? 132.173 17.588 16.526 1.00 72.13 ? 34 THR K CG2 1 +ATOM 30199 N N . PHE K 11 35 ? 132.058 17.136 20.104 1.00 71.70 ? 35 PHE K N 1 +ATOM 30200 C CA . PHE K 11 35 ? 131.086 16.291 20.783 1.00 72.38 ? 35 PHE K CA 1 +ATOM 30201 C C . PHE K 11 35 ? 129.785 16.324 19.988 1.00 73.65 ? 35 PHE K C 1 +ATOM 30202 O O . PHE K 11 35 ? 129.210 17.393 19.787 1.00 74.37 ? 35 PHE K O 1 +ATOM 30203 C CB . PHE K 11 35 ? 130.833 16.798 22.217 1.00 70.35 ? 35 PHE K CB 1 +ATOM 30204 C CG . PHE K 11 35 ? 132.019 16.654 23.138 1.00 67.47 ? 35 PHE K CG 1 +ATOM 30205 C CD1 . PHE K 11 35 ? 133.132 17.476 23.001 1.00 66.60 ? 35 PHE K CD1 1 +ATOM 30206 C CD2 . PHE K 11 35 ? 132.024 15.689 24.135 1.00 66.03 ? 35 PHE K CD2 1 +ATOM 30207 C CE1 . PHE K 11 35 ? 134.236 17.326 23.827 1.00 65.20 ? 35 PHE K CE1 1 +ATOM 30208 C CE2 . PHE K 11 35 ? 133.121 15.531 24.961 1.00 65.21 ? 35 PHE K CE2 1 +ATOM 30209 C CZ . PHE K 11 35 ? 134.228 16.357 24.810 1.00 65.11 ? 35 PHE K CZ 1 +ATOM 30210 N N . GLU K 11 36 ? 129.328 15.162 19.529 1.00 75.15 ? 36 GLU K N 1 +ATOM 30211 C CA . GLU K 11 36 ? 128.091 15.082 18.755 1.00 77.53 ? 36 GLU K CA 1 +ATOM 30212 C C . GLU K 11 36 ? 126.889 14.743 19.622 1.00 77.16 ? 36 GLU K C 1 +ATOM 30213 O O . GLU K 11 36 ? 127.006 14.018 20.605 1.00 77.35 ? 36 GLU K O 1 +ATOM 30214 C CB . GLU K 11 36 ? 128.213 14.032 17.649 1.00 80.56 ? 36 GLU K CB 1 +ATOM 30215 C CG . GLU K 11 36 ? 128.993 14.465 16.402 1.00 85.44 ? 36 GLU K CG 1 +ATOM 30216 C CD . GLU K 11 36 ? 128.267 15.522 15.565 1.00 87.65 ? 36 GLU K CD 1 +ATOM 30217 O OE1 . GLU K 11 36 ? 127.008 15.512 15.539 1.00 87.27 ? 36 GLU K OE1 1 +ATOM 30218 O OE2 . GLU K 11 36 ? 128.966 16.347 14.921 1.00 88.98 ? 36 GLU K OE2 1 +ATOM 30219 N N . LYS K 11 37 ? 125.731 15.263 19.237 1.00 77.16 ? 37 LYS K N 1 +ATOM 30220 C CA . LYS K 11 37 ? 124.499 15.027 19.974 1.00 77.39 ? 37 LYS K CA 1 +ATOM 30221 C C . LYS K 11 37 ? 124.744 15.219 21.461 1.00 77.80 ? 37 LYS K C 1 +ATOM 30222 O O . LYS K 11 37 ? 124.548 14.303 22.254 1.00 78.09 ? 37 LYS K O 1 +ATOM 30223 C CB . LYS K 11 37 ? 123.993 13.619 19.688 1.00 77.30 ? 37 LYS K CB 1 +ATOM 30224 C CG . LYS K 11 37 ? 124.080 13.265 18.208 1.00 79.59 ? 37 LYS K CG 1 +ATOM 30225 C CD . LYS K 11 37 ? 123.475 14.364 17.312 1.00 80.83 ? 37 LYS K CD 1 +ATOM 30226 C CE . LYS K 11 37 ? 123.692 14.072 15.820 1.00 81.78 ? 37 LYS K CE 1 +ATOM 30227 N NZ . LYS K 11 37 ? 123.152 15.121 14.901 1.00 81.58 ? 37 LYS K NZ 1 +ATOM 30228 N N . GLU K 11 38 ? 125.192 16.428 21.806 1.00 78.54 ? 38 GLU K N 1 +ATOM 30229 C CA . GLU K 11 38 ? 125.496 16.858 23.178 1.00 78.04 ? 38 GLU K CA 1 +ATOM 30230 C C . GLU K 11 38 ? 125.315 18.380 23.260 1.00 76.66 ? 38 GLU K C 1 +ATOM 30231 O O . GLU K 11 38 ? 124.954 19.028 22.269 1.00 76.53 ? 38 GLU K O 1 +ATOM 30232 C CB . GLU K 11 38 ? 126.945 16.515 23.549 1.00 79.52 ? 38 GLU K CB 1 +ATOM 30233 C CG . GLU K 11 38 ? 127.211 15.052 23.853 1.00 82.44 ? 38 GLU K CG 1 +ATOM 30234 C CD . GLU K 11 38 ? 126.433 14.565 25.057 1.00 84.85 ? 38 GLU K CD 1 +ATOM 30235 O OE1 . GLU K 11 38 ? 125.897 15.426 25.796 1.00 86.45 ? 38 GLU K OE1 1 +ATOM 30236 O OE2 . GLU K 11 38 ? 126.365 13.328 25.268 1.00 86.13 ? 38 GLU K OE2 1 +ATOM 30237 N N . ASP K 11 39 ? 125.577 18.957 24.427 1.00 74.35 ? 39 ASP K N 1 +ATOM 30238 C CA . ASP K 11 39 ? 125.431 20.399 24.566 1.00 72.73 ? 39 ASP K CA 1 +ATOM 30239 C C . ASP K 11 39 ? 126.007 20.926 25.864 1.00 71.00 ? 39 ASP K C 1 +ATOM 30240 O O . ASP K 11 39 ? 126.751 20.225 26.549 1.00 71.56 ? 39 ASP K O 1 +ATOM 30241 C CB . ASP K 11 39 ? 123.959 20.782 24.467 1.00 73.76 ? 39 ASP K CB 1 +ATOM 30242 C CG . ASP K 11 39 ? 123.130 20.173 25.571 1.00 75.14 ? 39 ASP K CG 1 +ATOM 30243 O OD1 . ASP K 11 39 ? 123.393 19.001 25.938 1.00 75.04 ? 39 ASP K OD1 1 +ATOM 30244 O OD2 . ASP K 11 39 ? 122.208 20.865 26.056 1.00 76.07 ? 39 ASP K OD2 1 +ATOM 30245 N N . HIS K 11 40 ? 125.664 22.171 26.186 1.00 68.72 ? 40 HIS K N 1 +ATOM 30246 C CA . HIS K 11 40 ? 126.134 22.829 27.400 1.00 66.80 ? 40 HIS K CA 1 +ATOM 30247 C C . HIS K 11 40 ? 126.172 21.855 28.562 1.00 66.56 ? 40 HIS K C 1 +ATOM 30248 O O . HIS K 11 40 ? 127.187 21.722 29.256 1.00 66.93 ? 40 HIS K O 1 +ATOM 30249 C CB . HIS K 11 40 ? 125.200 23.966 27.766 1.00 65.32 ? 40 HIS K CB 1 +ATOM 30250 C CG . HIS K 11 40 ? 125.193 25.089 26.782 1.00 63.54 ? 40 HIS K CG 1 +ATOM 30251 N ND1 . HIS K 11 40 ? 126.240 25.971 26.657 1.00 62.81 ? 40 HIS K ND1 1 +ATOM 30252 C CD2 . HIS K 11 40 ? 124.241 25.505 25.915 1.00 63.50 ? 40 HIS K CD2 1 +ATOM 30253 C CE1 . HIS K 11 40 ? 125.933 26.889 25.758 1.00 63.42 ? 40 HIS K CE1 1 +ATOM 30254 N NE2 . HIS K 11 40 ? 124.726 26.629 25.293 1.00 63.20 ? 40 HIS K NE2 1 +ATOM 30255 N N . THR K 11 41 ? 125.036 21.191 28.767 1.00 65.43 ? 41 THR K N 1 +ATOM 30256 C CA . THR K 11 41 ? 124.870 20.207 29.826 1.00 63.69 ? 41 THR K CA 1 +ATOM 30257 C C . THR K 11 41 ? 126.192 19.502 30.142 1.00 63.44 ? 41 THR K C 1 +ATOM 30258 O O . THR K 11 41 ? 126.729 19.639 31.243 1.00 64.37 ? 41 THR K O 1 +ATOM 30259 C CB . THR K 11 41 ? 123.770 19.178 29.428 1.00 62.86 ? 41 THR K CB 1 +ATOM 30260 O OG1 . THR K 11 41 ? 122.512 19.584 29.989 1.00 61.77 ? 41 THR K OG1 1 +ATOM 30261 C CG2 . THR K 11 41 ? 124.120 17.779 29.899 1.00 62.20 ? 41 THR K CG2 1 +ATOM 30262 N N . LEU K 11 42 ? 126.737 18.783 29.168 1.00 61.73 ? 42 LEU K N 1 +ATOM 30263 C CA . LEU K 11 42 ? 127.983 18.062 29.383 1.00 59.13 ? 42 LEU K CA 1 +ATOM 30264 C C . LEU K 11 42 ? 129.218 18.846 28.981 1.00 58.45 ? 42 LEU K C 1 +ATOM 30265 O O . LEU K 11 42 ? 130.326 18.531 29.393 1.00 56.41 ? 42 LEU K O 1 +ATOM 30266 C CB . LEU K 11 42 ? 127.941 16.739 28.626 1.00 57.52 ? 42 LEU K CB 1 +ATOM 30267 C CG . LEU K 11 42 ? 129.161 15.845 28.794 1.00 55.17 ? 42 LEU K CG 1 +ATOM 30268 C CD1 . LEU K 11 42 ? 128.672 14.446 29.074 1.00 55.44 ? 42 LEU K CD1 1 +ATOM 30269 C CD2 . LEU K 11 42 ? 130.040 15.896 27.559 1.00 53.51 ? 42 LEU K CD2 1 +ATOM 30270 N N . GLY K 11 43 ? 129.025 19.870 28.170 1.00 59.35 ? 43 GLY K N 1 +ATOM 30271 C CA . GLY K 11 43 ? 130.158 20.653 27.743 1.00 63.29 ? 43 GLY K CA 1 +ATOM 30272 C C . GLY K 11 43 ? 130.771 21.442 28.881 1.00 66.52 ? 43 GLY K C 1 +ATOM 30273 O O . GLY K 11 43 ? 131.840 21.096 29.390 1.00 67.65 ? 43 GLY K O 1 +ATOM 30274 N N . ASN K 11 44 ? 130.080 22.510 29.274 1.00 68.69 ? 44 ASN K N 1 +ATOM 30275 C CA . ASN K 11 44 ? 130.512 23.409 30.344 1.00 69.03 ? 44 ASN K CA 1 +ATOM 30276 C C . ASN K 11 44 ? 131.209 22.649 31.470 1.00 69.98 ? 44 ASN K C 1 +ATOM 30277 O O . ASN K 11 44 ? 132.268 23.068 31.951 1.00 70.33 ? 44 ASN K O 1 +ATOM 30278 C CB . ASN K 11 44 ? 129.294 24.167 30.883 1.00 68.37 ? 44 ASN K CB 1 +ATOM 30279 C CG . ASN K 11 44 ? 129.675 25.413 31.644 1.00 67.84 ? 44 ASN K CG 1 +ATOM 30280 O OD1 . ASN K 11 44 ? 130.722 26.022 31.391 1.00 65.43 ? 44 ASN K OD1 1 +ATOM 30281 N ND2 . ASN K 11 44 ? 128.815 25.816 32.571 1.00 68.26 ? 44 ASN K ND2 1 +ATOM 30282 N N . LEU K 11 45 ? 130.605 21.522 31.857 1.00 69.85 ? 45 LEU K N 1 +ATOM 30283 C CA . LEU K 11 45 ? 131.097 20.633 32.915 1.00 68.60 ? 45 LEU K CA 1 +ATOM 30284 C C . LEU K 11 45 ? 132.503 20.072 32.642 1.00 67.67 ? 45 LEU K C 1 +ATOM 30285 O O . LEU K 11 45 ? 133.400 20.180 33.485 1.00 67.21 ? 45 LEU K O 1 +ATOM 30286 C CB . LEU K 11 45 ? 130.105 19.478 33.084 1.00 68.83 ? 45 LEU K CB 1 +ATOM 30287 C CG . LEU K 11 45 ? 130.234 18.538 34.280 1.00 68.50 ? 45 LEU K CG 1 +ATOM 30288 C CD1 . LEU K 11 45 ? 130.248 19.361 35.565 1.00 68.74 ? 45 LEU K CD1 1 +ATOM 30289 C CD2 . LEU K 11 45 ? 129.068 17.544 34.272 1.00 66.87 ? 45 LEU K CD2 1 +ATOM 30290 N N . ILE K 11 46 ? 132.683 19.463 31.470 1.00 66.05 ? 46 ILE K N 1 +ATOM 30291 C CA . ILE K 11 46 ? 133.975 18.902 31.096 1.00 64.20 ? 46 ILE K CA 1 +ATOM 30292 C C . ILE K 11 46 ? 134.930 20.035 30.813 1.00 65.68 ? 46 ILE K C 1 +ATOM 30293 O O . ILE K 11 46 ? 136.102 19.814 30.548 1.00 64.95 ? 46 ILE K O 1 +ATOM 30294 C CB . ILE K 11 46 ? 133.897 18.051 29.826 1.00 61.59 ? 46 ILE K CB 1 +ATOM 30295 C CG1 . ILE K 11 46 ? 132.807 16.995 29.970 1.00 60.73 ? 46 ILE K CG1 1 +ATOM 30296 C CG2 . ILE K 11 46 ? 135.240 17.391 29.567 1.00 59.27 ? 46 ILE K CG2 1 +ATOM 30297 C CD1 . ILE K 11 46 ? 132.762 16.006 28.835 1.00 59.10 ? 46 ILE K CD1 1 +ATOM 30298 N N . ARG K 11 47 ? 134.418 21.256 30.854 1.00 68.75 ? 47 ARG K N 1 +ATOM 30299 C CA . ARG K 11 47 ? 135.255 22.407 30.597 1.00 73.22 ? 47 ARG K CA 1 +ATOM 30300 C C . ARG K 11 47 ? 135.795 22.930 31.908 1.00 75.76 ? 47 ARG K C 1 +ATOM 30301 O O . ARG K 11 47 ? 136.998 23.119 32.068 1.00 76.34 ? 47 ARG K O 1 +ATOM 30302 C CB . ARG K 11 47 ? 134.462 23.511 29.904 1.00 74.47 ? 47 ARG K CB 1 +ATOM 30303 C CG . ARG K 11 47 ? 135.349 24.520 29.155 1.00 77.79 ? 47 ARG K CG 1 +ATOM 30304 C CD . ARG K 11 47 ? 136.323 25.279 30.061 1.00 78.51 ? 47 ARG K CD 1 +ATOM 30305 N NE . ARG K 11 47 ? 135.804 26.571 30.512 1.00 79.97 ? 47 ARG K NE 1 +ATOM 30306 C CZ . ARG K 11 47 ? 134.646 26.752 31.150 1.00 81.08 ? 47 ARG K CZ 1 +ATOM 30307 N NH1 . ARG K 11 47 ? 133.843 25.727 31.430 1.00 80.80 ? 47 ARG K NH1 1 +ATOM 30308 N NH2 . ARG K 11 47 ? 134.292 27.973 31.522 1.00 81.33 ? 47 ARG K NH2 1 +ATOM 30309 N N . ALA K 11 48 ? 134.896 23.176 32.847 1.00 78.95 ? 48 ALA K N 1 +ATOM 30310 C CA . ALA K 11 48 ? 135.298 23.688 34.141 1.00 82.36 ? 48 ALA K CA 1 +ATOM 30311 C C . ALA K 11 48 ? 136.262 22.716 34.804 1.00 85.01 ? 48 ALA K C 1 +ATOM 30312 O O . ALA K 11 48 ? 137.398 23.071 35.110 1.00 85.41 ? 48 ALA K O 1 +ATOM 30313 C CB . ALA K 11 48 ? 134.073 23.901 35.018 1.00 82.54 ? 48 ALA K CB 1 +ATOM 30314 N N . GLU K 11 49 ? 135.812 21.485 35.011 1.00 88.07 ? 49 GLU K N 1 +ATOM 30315 C CA . GLU K 11 49 ? 136.644 20.482 35.650 1.00 92.17 ? 49 GLU K CA 1 +ATOM 30316 C C . GLU K 11 49 ? 137.962 20.278 34.942 1.00 92.90 ? 49 GLU K C 1 +ATOM 30317 O O . GLU K 11 49 ? 138.946 19.874 35.557 1.00 92.63 ? 49 GLU K O 1 +ATOM 30318 C CB . GLU K 11 49 ? 135.909 19.152 35.728 1.00 96.28 ? 49 GLU K CB 1 +ATOM 30319 C CG . GLU K 11 49 ? 135.184 18.923 37.053 1.00 104.33 ? 49 GLU K CG 1 +ATOM 30320 C CD . GLU K 11 49 ? 136.132 18.864 38.257 1.00 108.42 ? 49 GLU K CD 1 +ATOM 30321 O OE1 . GLU K 11 49 ? 137.183 18.178 38.153 1.00 111.08 ? 49 GLU K OE1 1 +ATOM 30322 O OE2 . GLU K 11 49 ? 135.818 19.492 39.306 1.00 109.36 ? 49 GLU K OE2 1 +ATOM 30323 N N . LEU K 11 50 ? 137.977 20.554 33.645 1.00 94.83 ? 50 LEU K N 1 +ATOM 30324 C CA . LEU K 11 50 ? 139.191 20.392 32.851 1.00 97.18 ? 50 LEU K CA 1 +ATOM 30325 C C . LEU K 11 50 ? 140.101 21.596 33.077 1.00 100.15 ? 50 LEU K C 1 +ATOM 30326 O O . LEU K 11 50 ? 141.291 21.569 32.755 1.00 100.46 ? 50 LEU K O 1 +ATOM 30327 C CB . LEU K 11 50 ? 138.835 20.290 31.367 1.00 94.80 ? 50 LEU K CB 1 +ATOM 30328 C CG . LEU K 11 50 ? 139.697 19.420 30.455 1.00 92.31 ? 50 LEU K CG 1 +ATOM 30329 C CD1 . LEU K 11 50 ? 139.240 19.631 29.029 1.00 91.75 ? 50 LEU K CD1 1 +ATOM 30330 C CD2 . LEU K 11 50 ? 141.160 19.766 30.594 1.00 91.25 ? 50 LEU K CD2 1 +ATOM 30331 N N . LEU K 11 51 ? 139.532 22.655 33.639 1.00 103.20 ? 51 LEU K N 1 +ATOM 30332 C CA . LEU K 11 51 ? 140.292 23.863 33.888 1.00 106.16 ? 51 LEU K CA 1 +ATOM 30333 C C . LEU K 11 51 ? 141.025 23.809 35.222 1.00 108.61 ? 51 LEU K C 1 +ATOM 30334 O O . LEU K 11 51 ? 141.705 24.763 35.609 1.00 109.43 ? 51 LEU K O 1 +ATOM 30335 C CB . LEU K 11 51 ? 139.366 25.071 33.837 1.00 106.41 ? 51 LEU K CB 1 +ATOM 30336 C CG . LEU K 11 51 ? 140.109 26.403 33.820 1.00 107.79 ? 51 LEU K CG 1 +ATOM 30337 C CD1 . LEU K 11 51 ? 141.290 26.320 32.854 1.00 108.23 ? 51 LEU K CD1 1 +ATOM 30338 C CD2 . LEU K 11 51 ? 139.149 27.514 33.427 1.00 108.36 ? 51 LEU K CD2 1 +ATOM 30339 N N . ASN K 11 52 ? 140.883 22.688 35.922 1.00 110.90 ? 52 ASN K N 1 +ATOM 30340 C CA . ASN K 11 52 ? 141.551 22.508 37.202 1.00 113.18 ? 52 ASN K CA 1 +ATOM 30341 C C . ASN K 11 52 ? 142.929 21.898 36.986 1.00 114.53 ? 52 ASN K C 1 +ATOM 30342 O O . ASN K 11 52 ? 143.895 22.297 37.628 1.00 115.55 ? 52 ASN K O 1 +ATOM 30343 C CB . ASN K 11 52 ? 140.712 21.625 38.124 1.00 113.19 ? 52 ASN K CB 1 +ATOM 30344 C CG . ASN K 11 52 ? 139.442 22.316 38.581 1.00 113.89 ? 52 ASN K CG 1 +ATOM 30345 O OD1 . ASN K 11 52 ? 139.192 23.470 38.225 1.00 113.34 ? 52 ASN K OD1 1 +ATOM 30346 N ND2 . ASN K 11 52 ? 138.633 21.617 39.373 1.00 114.46 ? 52 ASN K ND2 1 +ATOM 30347 N N . ASP K 11 53 ? 143.023 20.939 36.073 1.00 115.87 ? 53 ASP K N 1 +ATOM 30348 C CA . ASP K 11 53 ? 144.301 20.301 35.775 1.00 117.62 ? 53 ASP K CA 1 +ATOM 30349 C C . ASP K 11 53 ? 145.355 21.398 35.576 1.00 117.26 ? 53 ASP K C 1 +ATOM 30350 O O . ASP K 11 53 ? 145.421 22.028 34.521 1.00 116.50 ? 53 ASP K O 1 +ATOM 30351 C CB . ASP K 11 53 ? 144.168 19.451 34.501 1.00 120.33 ? 53 ASP K CB 1 +ATOM 30352 C CG . ASP K 11 53 ? 145.256 18.385 34.376 1.00 122.30 ? 53 ASP K CG 1 +ATOM 30353 O OD1 . ASP K 11 53 ? 146.450 18.739 34.492 1.00 123.23 ? 53 ASP K OD1 1 +ATOM 30354 O OD2 . ASP K 11 53 ? 144.912 17.197 34.151 1.00 122.89 ? 53 ASP K OD2 1 +ATOM 30355 N N . ARG K 11 54 ? 146.166 21.627 36.606 1.00 118.08 ? 54 ARG K N 1 +ATOM 30356 C CA . ARG K 11 54 ? 147.212 22.650 36.568 1.00 119.08 ? 54 ARG K CA 1 +ATOM 30357 C C . ARG K 11 54 ? 148.152 22.423 35.392 1.00 117.08 ? 54 ARG K C 1 +ATOM 30358 O O . ARG K 11 54 ? 149.050 23.226 35.137 1.00 116.47 ? 54 ARG K O 1 +ATOM 30359 C CB . ARG K 11 54 ? 148.026 22.641 37.876 1.00 122.95 ? 54 ARG K CB 1 +ATOM 30360 C CG . ARG K 11 54 ? 147.236 22.986 39.152 1.00 127.49 ? 54 ARG K CG 1 +ATOM 30361 C CD . ARG K 11 54 ? 146.783 24.460 39.192 1.00 131.95 ? 54 ARG K CD 1 +ATOM 30362 N NE . ARG K 11 54 ? 145.942 24.766 40.358 1.00 135.48 ? 54 ARG K NE 1 +ATOM 30363 C CZ . ARG K 11 54 ? 145.348 25.941 40.579 1.00 137.21 ? 54 ARG K CZ 1 +ATOM 30364 N NH1 . ARG K 11 54 ? 145.498 26.938 39.715 1.00 138.66 ? 54 ARG K NH1 1 +ATOM 30365 N NH2 . ARG K 11 54 ? 144.594 26.121 41.662 1.00 137.50 ? 54 ARG K NH2 1 +ATOM 30366 N N . LYS K 11 55 ? 147.943 21.314 34.691 1.00 114.99 ? 55 LYS K N 1 +ATOM 30367 C CA . LYS K 11 55 ? 148.759 20.965 33.540 1.00 113.21 ? 55 LYS K CA 1 +ATOM 30368 C C . LYS K 11 55 ? 148.101 21.459 32.261 1.00 111.28 ? 55 LYS K C 1 +ATOM 30369 O O . LYS K 11 55 ? 148.745 21.513 31.211 1.00 112.19 ? 55 LYS K O 1 +ATOM 30370 C CB . LYS K 11 55 ? 148.924 19.452 33.446 1.00 114.70 ? 55 LYS K CB 1 +ATOM 30371 C CG . LYS K 11 55 ? 149.788 18.810 34.509 1.00 117.46 ? 55 LYS K CG 1 +ATOM 30372 C CD . LYS K 11 55 ? 151.250 18.814 34.100 1.00 119.67 ? 55 LYS K CD 1 +ATOM 30373 C CE . LYS K 11 55 ? 152.067 17.887 34.993 1.00 121.16 ? 55 LYS K CE 1 +ATOM 30374 N NZ . LYS K 11 55 ? 153.482 17.783 34.535 1.00 122.59 ? 55 LYS K NZ 1 +ATOM 30375 N N . VAL K 11 56 ? 146.819 21.809 32.343 1.00 107.83 ? 56 VAL K N 1 +ATOM 30376 C CA . VAL K 11 56 ? 146.087 22.290 31.176 1.00 103.67 ? 56 VAL K CA 1 +ATOM 30377 C C . VAL K 11 56 ? 146.265 23.784 30.945 1.00 101.74 ? 56 VAL K C 1 +ATOM 30378 O O . VAL K 11 56 ? 145.735 24.614 31.687 1.00 101.48 ? 56 VAL K O 1 +ATOM 30379 C CB . VAL K 11 56 ? 144.596 21.980 31.301 1.00 103.28 ? 56 VAL K CB 1 +ATOM 30380 C CG1 . VAL K 11 56 ? 143.834 22.670 30.199 1.00 103.41 ? 56 VAL K CG1 1 +ATOM 30381 C CG2 . VAL K 11 56 ? 144.379 20.489 31.210 1.00 102.45 ? 56 VAL K CG2 1 +ATOM 30382 N N . LEU K 11 57 ? 147.006 24.109 29.893 1.00 99.39 ? 57 LEU K N 1 +ATOM 30383 C CA . LEU K 11 57 ? 147.303 25.485 29.527 1.00 98.28 ? 57 LEU K CA 1 +ATOM 30384 C C . LEU K 11 57 ? 146.128 26.293 29.017 1.00 96.64 ? 57 LEU K C 1 +ATOM 30385 O O . LEU K 11 57 ? 146.147 27.523 29.094 1.00 96.30 ? 57 LEU K O 1 +ATOM 30386 C CB . LEU K 11 57 ? 148.402 25.499 28.476 1.00 100.06 ? 57 LEU K CB 1 +ATOM 30387 C CG . LEU K 11 57 ? 149.759 25.129 29.065 1.00 102.51 ? 57 LEU K CG 1 +ATOM 30388 C CD1 . LEU K 11 57 ? 150.741 24.704 27.977 1.00 103.22 ? 57 LEU K CD1 1 +ATOM 30389 C CD2 . LEU K 11 57 ? 150.275 26.335 29.851 1.00 104.26 ? 57 LEU K CD2 1 +ATOM 30390 N N . PHE K 11 58 ? 145.117 25.602 28.487 1.00 95.22 ? 58 PHE K N 1 +ATOM 30391 C CA . PHE K 11 58 ? 143.923 26.262 27.945 1.00 92.25 ? 58 PHE K CA 1 +ATOM 30392 C C . PHE K 11 58 ? 142.719 25.353 27.670 1.00 87.31 ? 58 PHE K C 1 +ATOM 30393 O O . PHE K 11 58 ? 142.857 24.258 27.124 1.00 85.53 ? 58 PHE K O 1 +ATOM 30394 C CB . PHE K 11 58 ? 144.270 26.984 26.648 1.00 95.63 ? 58 PHE K CB 1 +ATOM 30395 C CG . PHE K 11 58 ? 143.076 27.517 25.934 1.00 98.01 ? 58 PHE K CG 1 +ATOM 30396 C CD1 . PHE K 11 58 ? 142.434 28.661 26.395 1.00 99.15 ? 58 PHE K CD1 1 +ATOM 30397 C CD2 . PHE K 11 58 ? 142.548 26.835 24.845 1.00 98.55 ? 58 PHE K CD2 1 +ATOM 30398 C CE1 . PHE K 11 58 ? 141.283 29.118 25.785 1.00 100.15 ? 58 PHE K CE1 1 +ATOM 30399 C CE2 . PHE K 11 58 ? 141.399 27.280 24.227 1.00 99.68 ? 58 PHE K CE2 1 +ATOM 30400 C CZ . PHE K 11 58 ? 140.760 28.426 24.698 1.00 100.58 ? 58 PHE K CZ 1 +ATOM 30401 N N . ALA K 11 59 ? 141.532 25.834 28.014 1.00 82.74 ? 59 ALA K N 1 +ATOM 30402 C CA . ALA K 11 59 ? 140.342 25.044 27.789 1.00 80.14 ? 59 ALA K CA 1 +ATOM 30403 C C . ALA K 11 59 ? 139.056 25.843 27.808 1.00 78.61 ? 59 ALA K C 1 +ATOM 30404 O O . ALA K 11 59 ? 138.713 26.494 28.796 1.00 78.34 ? 59 ALA K O 1 +ATOM 30405 C CB . ALA K 11 59 ? 140.266 23.934 28.804 1.00 80.25 ? 59 ALA K CB 1 +ATOM 30406 N N . ALA K 11 60 ? 138.348 25.769 26.690 1.00 76.90 ? 60 ALA K N 1 +ATOM 30407 C CA . ALA K 11 60 ? 137.070 26.435 26.503 1.00 74.43 ? 60 ALA K CA 1 +ATOM 30408 C C . ALA K 11 60 ? 136.296 25.575 25.509 1.00 72.78 ? 60 ALA K C 1 +ATOM 30409 O O . ALA K 11 60 ? 136.864 24.684 24.865 1.00 71.83 ? 60 ALA K O 1 +ATOM 30410 C CB . ALA K 11 60 ? 137.282 27.839 25.944 1.00 73.96 ? 60 ALA K CB 1 +ATOM 30411 N N . TYR K 11 61 ? 134.999 25.825 25.394 1.00 70.90 ? 61 TYR K N 1 +ATOM 30412 C CA . TYR K 11 61 ? 134.179 25.064 24.469 1.00 70.23 ? 61 TYR K CA 1 +ATOM 30413 C C . TYR K 11 61 ? 133.157 26.004 23.844 1.00 71.88 ? 61 TYR K C 1 +ATOM 30414 O O . TYR K 11 61 ? 133.103 27.181 24.201 1.00 72.92 ? 61 TYR K O 1 +ATOM 30415 C CB . TYR K 11 61 ? 133.469 23.930 25.202 1.00 66.20 ? 61 TYR K CB 1 +ATOM 30416 C CG . TYR K 11 61 ? 132.172 24.327 25.859 1.00 62.90 ? 61 TYR K CG 1 +ATOM 30417 C CD1 . TYR K 11 61 ? 131.181 23.387 26.060 1.00 62.05 ? 61 TYR K CD1 1 +ATOM 30418 C CD2 . TYR K 11 61 ? 131.907 25.650 26.221 1.00 61.41 ? 61 TYR K CD2 1 +ATOM 30419 C CE1 . TYR K 11 61 ? 129.961 23.742 26.590 1.00 61.75 ? 61 TYR K CE1 1 +ATOM 30420 C CE2 . TYR K 11 61 ? 130.687 26.019 26.748 1.00 60.66 ? 61 TYR K CE2 1 +ATOM 30421 C CZ . TYR K 11 61 ? 129.716 25.056 26.927 1.00 61.16 ? 61 TYR K CZ 1 +ATOM 30422 O OH . TYR K 11 61 ? 128.479 25.387 27.419 1.00 61.50 ? 61 TYR K OH 1 +ATOM 30423 N N . LYS K 11 62 ? 132.325 25.489 22.943 1.00 73.41 ? 62 LYS K N 1 +ATOM 30424 C CA . LYS K 11 62 ? 131.329 26.338 22.296 1.00 73.77 ? 62 LYS K CA 1 +ATOM 30425 C C . LYS K 11 62 ? 130.322 25.588 21.431 1.00 72.44 ? 62 LYS K C 1 +ATOM 30426 O O . LYS K 11 62 ? 130.658 24.594 20.786 1.00 72.32 ? 62 LYS K O 1 +ATOM 30427 C CB . LYS K 11 62 ? 132.038 27.380 21.431 1.00 76.11 ? 62 LYS K CB 1 +ATOM 30428 C CG . LYS K 11 62 ? 132.876 26.778 20.298 1.00 78.84 ? 62 LYS K CG 1 +ATOM 30429 C CD . LYS K 11 62 ? 133.561 27.866 19.450 1.00 82.11 ? 62 LYS K CD 1 +ATOM 30430 C CE . LYS K 11 62 ? 134.237 27.283 18.188 1.00 83.83 ? 62 LYS K CE 1 +ATOM 30431 N NZ . LYS K 11 62 ? 134.904 28.302 17.300 1.00 83.19 ? 62 LYS K NZ 1 +ATOM 30432 N N . VAL K 11 63 ? 129.085 26.075 21.428 1.00 70.57 ? 63 VAL K N 1 +ATOM 30433 C CA . VAL K 11 63 ? 128.032 25.486 20.614 1.00 69.47 ? 63 VAL K CA 1 +ATOM 30434 C C . VAL K 11 63 ? 128.046 26.242 19.292 1.00 70.63 ? 63 VAL K C 1 +ATOM 30435 O O . VAL K 11 63 ? 127.744 27.434 19.248 1.00 71.28 ? 63 VAL K O 1 +ATOM 30436 C CB . VAL K 11 63 ? 126.662 25.643 21.274 1.00 67.48 ? 63 VAL K CB 1 +ATOM 30437 C CG1 . VAL K 11 63 ? 126.618 24.810 22.511 1.00 66.50 ? 63 VAL K CG1 1 +ATOM 30438 C CG2 . VAL K 11 63 ? 126.393 27.103 21.616 1.00 66.06 ? 63 VAL K CG2 1 +ATOM 30439 N N . GLU K 11 64 ? 128.406 25.551 18.215 1.00 70.76 ? 64 GLU K N 1 +ATOM 30440 C CA . GLU K 11 64 ? 128.495 26.190 16.904 1.00 69.95 ? 64 GLU K CA 1 +ATOM 30441 C C . GLU K 11 64 ? 127.271 27.048 16.557 1.00 66.83 ? 64 GLU K C 1 +ATOM 30442 O O . GLU K 11 64 ? 127.403 28.193 16.113 1.00 64.40 ? 64 GLU K O 1 +ATOM 30443 C CB . GLU K 11 64 ? 128.750 25.121 15.818 1.00 74.04 ? 64 GLU K CB 1 +ATOM 30444 C CG . GLU K 11 64 ? 130.211 24.543 15.743 1.00 77.90 ? 64 GLU K CG 1 +ATOM 30445 C CD . GLU K 11 64 ? 131.293 25.562 15.268 1.00 80.19 ? 64 GLU K CD 1 +ATOM 30446 O OE1 . GLU K 11 64 ? 132.275 25.151 14.598 1.00 80.57 ? 64 GLU K OE1 1 +ATOM 30447 O OE2 . GLU K 11 64 ? 131.178 26.771 15.571 1.00 80.90 ? 64 GLU K OE2 1 +ATOM 30448 N N . HIS K 11 65 ? 126.088 26.490 16.775 1.00 64.37 ? 65 HIS K N 1 +ATOM 30449 C CA . HIS K 11 65 ? 124.839 27.180 16.492 1.00 62.52 ? 65 HIS K CA 1 +ATOM 30450 C C . HIS K 11 65 ? 123.691 26.359 17.038 1.00 61.06 ? 65 HIS K C 1 +ATOM 30451 O O . HIS K 11 65 ? 123.498 25.204 16.668 1.00 60.38 ? 65 HIS K O 1 +ATOM 30452 C CB . HIS K 11 65 ? 124.674 27.388 14.991 1.00 64.88 ? 65 HIS K CB 1 +ATOM 30453 C CG . HIS K 11 65 ? 123.305 27.839 14.582 1.00 66.10 ? 65 HIS K CG 1 +ATOM 30454 N ND1 . HIS K 11 65 ? 123.100 28.766 13.581 1.00 66.88 ? 65 HIS K ND1 1 +ATOM 30455 C CD2 . HIS K 11 65 ? 122.073 27.455 14.995 1.00 65.97 ? 65 HIS K CD2 1 +ATOM 30456 C CE1 . HIS K 11 65 ? 121.803 28.932 13.398 1.00 67.23 ? 65 HIS K CE1 1 +ATOM 30457 N NE2 . HIS K 11 65 ? 121.158 28.149 14.244 1.00 67.00 ? 65 HIS K NE2 1 +ATOM 30458 N N . PRO K 11 66 ? 122.879 26.980 17.891 1.00 60.19 ? 66 PRO K N 1 +ATOM 30459 C CA . PRO K 11 66 ? 121.711 26.442 18.581 1.00 59.94 ? 66 PRO K CA 1 +ATOM 30460 C C . PRO K 11 66 ? 120.888 25.401 17.859 1.00 59.95 ? 66 PRO K C 1 +ATOM 30461 O O . PRO K 11 66 ? 120.359 24.491 18.487 1.00 60.96 ? 66 PRO K O 1 +ATOM 30462 C CB . PRO K 11 66 ? 120.908 27.688 18.906 1.00 60.32 ? 66 PRO K CB 1 +ATOM 30463 C CG . PRO K 11 66 ? 121.286 28.614 17.817 1.00 60.30 ? 66 PRO K CG 1 +ATOM 30464 C CD . PRO K 11 66 ? 122.765 28.442 17.814 1.00 60.50 ? 66 PRO K CD 1 +ATOM 30465 N N . PHE K 11 67 ? 120.759 25.522 16.549 1.00 59.60 ? 67 PHE K N 1 +ATOM 30466 C CA . PHE K 11 67 ? 119.968 24.542 15.815 1.00 59.78 ? 67 PHE K CA 1 +ATOM 30467 C C . PHE K 11 67 ? 120.498 23.130 15.966 1.00 60.34 ? 67 PHE K C 1 +ATOM 30468 O O . PHE K 11 67 ? 119.746 22.156 15.890 1.00 59.84 ? 67 PHE K O 1 +ATOM 30469 C CB . PHE K 11 67 ? 119.961 24.866 14.330 1.00 58.31 ? 67 PHE K CB 1 +ATOM 30470 C CG . PHE K 11 67 ? 119.013 25.943 13.942 1.00 54.17 ? 67 PHE K CG 1 +ATOM 30471 C CD1 . PHE K 11 67 ? 118.854 26.268 12.609 1.00 52.14 ? 67 PHE K CD1 1 +ATOM 30472 C CD2 . PHE K 11 67 ? 118.292 26.629 14.894 1.00 53.02 ? 67 PHE K CD2 1 +ATOM 30473 C CE1 . PHE K 11 67 ? 118.001 27.240 12.229 1.00 52.27 ? 67 PHE K CE1 1 +ATOM 30474 C CE2 . PHE K 11 67 ? 117.428 27.612 14.522 1.00 53.19 ? 67 PHE K CE2 1 +ATOM 30475 C CZ . PHE K 11 67 ? 117.282 27.924 13.185 1.00 53.90 ? 67 PHE K CZ 1 +ATOM 30476 N N . PHE K 11 68 ? 121.804 23.032 16.167 1.00 61.65 ? 68 PHE K N 1 +ATOM 30477 C CA . PHE K 11 68 ? 122.458 21.743 16.268 1.00 63.70 ? 68 PHE K CA 1 +ATOM 30478 C C . PHE K 11 68 ? 122.966 21.360 17.664 1.00 63.96 ? 68 PHE K C 1 +ATOM 30479 O O . PHE K 11 68 ? 123.540 22.180 18.383 1.00 64.10 ? 68 PHE K O 1 +ATOM 30480 C CB . PHE K 11 68 ? 123.617 21.718 15.271 1.00 65.93 ? 68 PHE K CB 1 +ATOM 30481 C CG . PHE K 11 68 ? 123.222 22.071 13.853 1.00 68.26 ? 68 PHE K CG 1 +ATOM 30482 C CD1 . PHE K 11 68 ? 124.181 22.108 12.841 1.00 70.80 ? 68 PHE K CD1 1 +ATOM 30483 C CD2 . PHE K 11 68 ? 121.905 22.345 13.516 1.00 68.25 ? 68 PHE K CD2 1 +ATOM 30484 C CE1 . PHE K 11 68 ? 123.831 22.412 11.511 1.00 71.61 ? 68 PHE K CE1 1 +ATOM 30485 C CE2 . PHE K 11 68 ? 121.548 22.649 12.198 1.00 69.95 ? 68 PHE K CE2 1 +ATOM 30486 C CZ . PHE K 11 68 ? 122.512 22.682 11.193 1.00 70.41 ? 68 PHE K CZ 1 +ATOM 30487 N N . ALA K 11 69 ? 122.751 20.104 18.042 1.00 63.52 ? 69 ALA K N 1 +ATOM 30488 C CA . ALA K 11 69 ? 123.214 19.619 19.336 1.00 62.80 ? 69 ALA K CA 1 +ATOM 30489 C C . ALA K 11 69 ? 124.624 19.124 19.104 1.00 62.28 ? 69 ALA K C 1 +ATOM 30490 O O . ALA K 11 69 ? 124.832 18.124 18.421 1.00 62.43 ? 69 ALA K O 1 +ATOM 30491 C CB . ALA K 11 69 ? 122.331 18.477 19.828 1.00 63.46 ? 69 ALA K CB 1 +ATOM 30492 N N . ARG K 11 70 ? 125.594 19.832 19.655 1.00 61.80 ? 70 ARG K N 1 +ATOM 30493 C CA . ARG K 11 70 ? 126.983 19.451 19.478 1.00 62.88 ? 70 ARG K CA 1 +ATOM 30494 C C . ARG K 11 70 ? 127.833 20.607 19.918 1.00 61.85 ? 70 ARG K C 1 +ATOM 30495 O O . ARG K 11 70 ? 127.350 21.728 20.049 1.00 62.09 ? 70 ARG K O 1 +ATOM 30496 C CB . ARG K 11 70 ? 127.302 19.149 18.003 1.00 66.30 ? 70 ARG K CB 1 +ATOM 30497 C CG . ARG K 11 70 ? 126.997 20.309 17.020 1.00 72.67 ? 70 ARG K CG 1 +ATOM 30498 C CD . ARG K 11 70 ? 127.921 20.350 15.761 1.00 76.01 ? 70 ARG K CD 1 +ATOM 30499 N NE . ARG K 11 70 ? 127.802 19.192 14.861 1.00 78.72 ? 70 ARG K NE 1 +ATOM 30500 C CZ . ARG K 11 70 ? 126.928 19.081 13.857 1.00 79.45 ? 70 ARG K CZ 1 +ATOM 30501 N NH1 . ARG K 11 70 ? 126.070 20.058 13.596 1.00 79.20 ? 70 ARG K NH1 1 +ATOM 30502 N NH2 . ARG K 11 70 ? 126.912 17.987 13.103 1.00 80.20 ? 70 ARG K NH2 1 +ATOM 30503 N N . PHE K 11 71 ? 129.106 20.339 20.149 1.00 61.03 ? 71 PHE K N 1 +ATOM 30504 C CA . PHE K 11 71 ? 129.994 21.403 20.543 1.00 62.07 ? 71 PHE K CA 1 +ATOM 30505 C C . PHE K 11 71 ? 131.442 21.022 20.368 1.00 63.65 ? 71 PHE K C 1 +ATOM 30506 O O . PHE K 11 71 ? 131.803 19.843 20.350 1.00 62.53 ? 71 PHE K O 1 +ATOM 30507 C CB . PHE K 11 71 ? 129.715 21.844 21.986 1.00 60.06 ? 71 PHE K CB 1 +ATOM 30508 C CG . PHE K 11 71 ? 130.060 20.818 23.034 1.00 58.86 ? 71 PHE K CG 1 +ATOM 30509 C CD1 . PHE K 11 71 ? 131.378 20.611 23.426 1.00 58.19 ? 71 PHE K CD1 1 +ATOM 30510 C CD2 . PHE K 11 71 ? 129.056 20.084 23.664 1.00 57.87 ? 71 PHE K CD2 1 +ATOM 30511 C CE1 . PHE K 11 71 ? 131.686 19.698 24.430 1.00 57.05 ? 71 PHE K CE1 1 +ATOM 30512 C CE2 . PHE K 11 71 ? 129.359 19.168 24.668 1.00 56.64 ? 71 PHE K CE2 1 +ATOM 30513 C CZ . PHE K 11 71 ? 130.675 18.975 25.049 1.00 56.40 ? 71 PHE K CZ 1 +ATOM 30514 N N . LYS K 11 72 ? 132.263 22.050 20.201 1.00 66.67 ? 72 LYS K N 1 +ATOM 30515 C CA . LYS K 11 72 ? 133.688 21.881 20.034 1.00 69.47 ? 72 LYS K CA 1 +ATOM 30516 C C . LYS K 11 72 ? 134.363 22.250 21.344 1.00 70.28 ? 72 LYS K C 1 +ATOM 30517 O O . LYS K 11 72 ? 134.020 23.256 21.973 1.00 71.13 ? 72 LYS K O 1 +ATOM 30518 C CB . LYS K 11 72 ? 134.209 22.776 18.901 1.00 70.97 ? 72 LYS K CB 1 +ATOM 30519 C CG . LYS K 11 72 ? 133.986 22.200 17.505 1.00 74.38 ? 72 LYS K CG 1 +ATOM 30520 C CD . LYS K 11 72 ? 134.627 23.051 16.402 1.00 77.78 ? 72 LYS K CD 1 +ATOM 30521 C CE . LYS K 11 72 ? 134.430 22.401 15.023 1.00 79.74 ? 72 LYS K CE 1 +ATOM 30522 N NZ . LYS K 11 72 ? 134.819 23.279 13.872 1.00 81.70 ? 72 LYS K NZ 1 +ATOM 30523 N N . LEU K 11 73 ? 135.305 21.414 21.763 1.00 70.47 ? 73 LEU K N 1 +ATOM 30524 C CA . LEU K 11 73 ? 136.053 21.650 22.982 1.00 70.29 ? 73 LEU K CA 1 +ATOM 30525 C C . LEU K 11 73 ? 137.518 21.771 22.596 1.00 70.96 ? 73 LEU K C 1 +ATOM 30526 O O . LEU K 11 73 ? 138.050 20.888 21.919 1.00 70.42 ? 73 LEU K O 1 +ATOM 30527 C CB . LEU K 11 73 ? 135.872 20.482 23.941 1.00 69.29 ? 73 LEU K CB 1 +ATOM 30528 C CG . LEU K 11 73 ? 136.804 20.562 25.146 1.00 68.99 ? 73 LEU K CG 1 +ATOM 30529 C CD1 . LEU K 11 73 ? 136.572 21.879 25.879 1.00 67.86 ? 73 LEU K CD1 1 +ATOM 30530 C CD2 . LEU K 11 73 ? 136.580 19.355 26.047 1.00 68.48 ? 73 LEU K CD2 1 +ATOM 30531 N N . ARG K 11 74 ? 138.166 22.862 23.001 1.00 71.80 ? 74 ARG K N 1 +ATOM 30532 C CA . ARG K 11 74 ? 139.580 23.041 22.683 1.00 73.89 ? 74 ARG K CA 1 +ATOM 30533 C C . ARG K 11 74 ? 140.434 22.894 23.940 1.00 76.92 ? 74 ARG K C 1 +ATOM 30534 O O . ARG K 11 74 ? 140.219 23.602 24.931 1.00 78.28 ? 74 ARG K O 1 +ATOM 30535 C CB . ARG K 11 74 ? 139.832 24.404 22.052 1.00 71.24 ? 74 ARG K CB 1 +ATOM 30536 C CG . ARG K 11 74 ? 141.240 24.530 21.513 1.00 68.99 ? 74 ARG K CG 1 +ATOM 30537 C CD . ARG K 11 74 ? 141.463 25.884 20.910 1.00 68.43 ? 74 ARG K CD 1 +ATOM 30538 N NE . ARG K 11 74 ? 142.577 26.585 21.535 1.00 68.20 ? 74 ARG K NE 1 +ATOM 30539 C CZ . ARG K 11 74 ? 143.794 26.681 21.012 1.00 68.52 ? 74 ARG K CZ 1 +ATOM 30540 N NH1 . ARG K 11 74 ? 144.071 26.115 19.840 1.00 67.46 ? 74 ARG K NH1 1 +ATOM 30541 N NH2 . ARG K 11 74 ? 144.731 27.362 21.661 1.00 68.30 ? 74 ARG K NH2 1 +ATOM 30542 N N . ILE K 11 75 ? 141.416 21.990 23.887 1.00 78.93 ? 75 ILE K N 1 +ATOM 30543 C CA . ILE K 11 75 ? 142.271 21.715 25.034 1.00 80.39 ? 75 ILE K CA 1 +ATOM 30544 C C . ILE K 11 75 ? 143.773 21.809 24.797 1.00 83.41 ? 75 ILE K C 1 +ATOM 30545 O O . ILE K 11 75 ? 144.309 21.138 23.917 1.00 82.83 ? 75 ILE K O 1 +ATOM 30546 C CB . ILE K 11 75 ? 141.980 20.329 25.559 1.00 78.59 ? 75 ILE K CB 1 +ATOM 30547 C CG1 . ILE K 11 75 ? 140.475 20.150 25.704 1.00 78.54 ? 75 ILE K CG1 1 +ATOM 30548 C CG2 . ILE K 11 75 ? 142.628 20.153 26.894 1.00 79.52 ? 75 ILE K CG2 1 +ATOM 30549 C CD1 . ILE K 11 75 ? 140.050 18.742 25.998 1.00 78.96 ? 75 ILE K CD1 1 +ATOM 30550 N N . GLN K 11 76 ? 144.447 22.626 25.607 1.00 87.75 ? 76 GLN K N 1 +ATOM 30551 C CA . GLN K 11 76 ? 145.899 22.805 25.511 1.00 92.56 ? 76 GLN K CA 1 +ATOM 30552 C C . GLN K 11 76 ? 146.611 22.425 26.819 1.00 95.50 ? 76 GLN K C 1 +ATOM 30553 O O . GLN K 11 76 ? 146.183 22.815 27.911 1.00 95.33 ? 76 GLN K O 1 +ATOM 30554 C CB . GLN K 11 76 ? 146.240 24.252 25.162 1.00 93.13 ? 76 GLN K CB 1 +ATOM 30555 C CG . GLN K 11 76 ? 147.710 24.452 24.828 1.00 95.67 ? 76 GLN K CG 1 +ATOM 30556 C CD . GLN K 11 76 ? 148.085 25.910 24.656 1.00 97.44 ? 76 GLN K CD 1 +ATOM 30557 O OE1 . GLN K 11 76 ? 149.184 26.229 24.199 1.00 98.99 ? 76 GLN K OE1 1 +ATOM 30558 N NE2 . GLN K 11 76 ? 147.176 26.806 25.030 1.00 98.34 ? 76 GLN K NE2 1 +ATOM 30559 N N . THR K 11 77 ? 147.712 21.683 26.699 1.00 98.94 ? 77 THR K N 1 +ATOM 30560 C CA . THR K 11 77 ? 148.461 21.231 27.870 1.00 102.07 ? 77 THR K CA 1 +ATOM 30561 C C . THR K 11 77 ? 149.962 21.487 27.834 1.00 104.64 ? 77 THR K C 1 +ATOM 30562 O O . THR K 11 77 ? 150.507 21.992 26.855 1.00 104.45 ? 77 THR K O 1 +ATOM 30563 C CB . THR K 11 77 ? 148.265 19.726 28.087 1.00 101.86 ? 77 THR K CB 1 +ATOM 30564 O OG1 . THR K 11 77 ? 148.777 19.015 26.955 1.00 101.36 ? 77 THR K OG1 1 +ATOM 30565 C CG2 . THR K 11 77 ? 146.791 19.398 28.251 1.00 101.94 ? 77 THR K CG2 1 +ATOM 30566 N N . THR K 11 78 ? 150.622 21.118 28.924 1.00 108.28 ? 78 THR K N 1 +ATOM 30567 C CA . THR K 11 78 ? 152.058 21.283 29.045 1.00 113.42 ? 78 THR K CA 1 +ATOM 30568 C C . THR K 11 78 ? 152.714 20.222 28.180 1.00 116.76 ? 78 THR K C 1 +ATOM 30569 O O . THR K 11 78 ? 152.290 19.066 28.200 1.00 117.20 ? 78 THR K O 1 +ATOM 30570 C CB . THR K 11 78 ? 152.520 21.052 30.477 1.00 113.85 ? 78 THR K CB 1 +ATOM 30571 O OG1 . THR K 11 78 ? 151.441 21.330 31.379 1.00 113.63 ? 78 THR K OG1 1 +ATOM 30572 C CG2 . THR K 11 78 ? 153.706 21.957 30.794 1.00 115.37 ? 78 THR K CG2 1 +ATOM 30573 N N . GLU K 11 79 ? 153.749 20.608 27.437 1.00 120.71 ? 79 GLU K N 1 +ATOM 30574 C CA . GLU K 11 79 ? 154.453 19.674 26.557 1.00 124.20 ? 79 GLU K CA 1 +ATOM 30575 C C . GLU K 11 79 ? 154.717 18.326 27.225 1.00 124.19 ? 79 GLU K C 1 +ATOM 30576 O O . GLU K 11 79 ? 154.963 18.257 28.432 1.00 124.01 ? 79 GLU K O 1 +ATOM 30577 C CB . GLU K 11 79 ? 155.779 20.288 26.074 1.00 127.92 ? 79 GLU K CB 1 +ATOM 30578 C CG . GLU K 11 79 ? 156.732 19.286 25.397 1.00 133.49 ? 79 GLU K CG 1 +ATOM 30579 C CD . GLU K 11 79 ? 157.935 19.946 24.709 1.00 136.68 ? 79 GLU K CD 1 +ATOM 30580 O OE1 . GLU K 11 79 ? 158.493 20.930 25.255 1.00 137.62 ? 79 GLU K OE1 1 +ATOM 30581 O OE2 . GLU K 11 79 ? 158.332 19.461 23.622 1.00 138.49 ? 79 GLU K OE2 1 +ATOM 30582 N N . GLY K 11 80 ? 154.648 17.261 26.428 1.00 124.35 ? 80 GLY K N 1 +ATOM 30583 C CA . GLY K 11 80 ? 154.886 15.919 26.936 1.00 124.48 ? 80 GLY K CA 1 +ATOM 30584 C C . GLY K 11 80 ? 153.723 15.328 27.711 1.00 123.99 ? 80 GLY K C 1 +ATOM 30585 O O . GLY K 11 80 ? 153.861 14.291 28.364 1.00 124.74 ? 80 GLY K O 1 +ATOM 30586 N N . TYR K 11 81 ? 152.574 15.990 27.635 1.00 122.81 ? 81 TYR K N 1 +ATOM 30587 C CA . TYR K 11 81 ? 151.369 15.550 28.329 1.00 121.47 ? 81 TYR K CA 1 +ATOM 30588 C C . TYR K 11 81 ? 150.216 15.580 27.338 1.00 120.46 ? 81 TYR K C 1 +ATOM 30589 O O . TYR K 11 81 ? 149.684 16.647 27.043 1.00 120.83 ? 81 TYR K O 1 +ATOM 30590 C CB . TYR K 11 81 ? 151.072 16.503 29.491 1.00 121.62 ? 81 TYR K CB 1 +ATOM 30591 C CG . TYR K 11 81 ? 149.783 16.242 30.253 1.00 121.46 ? 81 TYR K CG 1 +ATOM 30592 C CD1 . TYR K 11 81 ? 149.271 17.206 31.123 1.00 121.37 ? 81 TYR K CD1 1 +ATOM 30593 C CD2 . TYR K 11 81 ? 149.093 15.032 30.138 1.00 121.28 ? 81 TYR K CD2 1 +ATOM 30594 C CE1 . TYR K 11 81 ? 148.107 16.977 31.861 1.00 120.70 ? 81 TYR K CE1 1 +ATOM 30595 C CE2 . TYR K 11 81 ? 147.922 14.796 30.878 1.00 121.15 ? 81 TYR K CE2 1 +ATOM 30596 C CZ . TYR K 11 81 ? 147.439 15.777 31.739 1.00 120.60 ? 81 TYR K CZ 1 +ATOM 30597 O OH . TYR K 11 81 ? 146.299 15.566 32.486 1.00 119.39 ? 81 TYR K OH 1 +ATOM 30598 N N . ASP K 11 82 ? 149.829 14.419 26.821 1.00 118.97 ? 82 ASP K N 1 +ATOM 30599 C CA . ASP K 11 82 ? 148.726 14.375 25.866 1.00 117.24 ? 82 ASP K CA 1 +ATOM 30600 C C . ASP K 11 82 ? 147.437 14.796 26.559 1.00 115.63 ? 82 ASP K C 1 +ATOM 30601 O O . ASP K 11 82 ? 147.048 14.216 27.574 1.00 115.50 ? 82 ASP K O 1 +ATOM 30602 C CB . ASP K 11 82 ? 148.549 12.970 25.290 1.00 117.46 ? 82 ASP K CB 1 +ATOM 30603 C CG . ASP K 11 82 ? 147.534 12.931 24.157 1.00 116.94 ? 82 ASP K CG 1 +ATOM 30604 O OD1 . ASP K 11 82 ? 146.476 13.584 24.285 1.00 116.16 ? 82 ASP K OD1 1 +ATOM 30605 O OD2 . ASP K 11 82 ? 147.792 12.243 23.144 1.00 116.62 ? 82 ASP K OD2 1 +ATOM 30606 N N . PRO K 11 83 ? 146.753 15.810 26.009 1.00 113.80 ? 83 PRO K N 1 +ATOM 30607 C CA . PRO K 11 83 ? 145.499 16.338 26.549 1.00 112.56 ? 83 PRO K CA 1 +ATOM 30608 C C . PRO K 11 83 ? 144.355 15.334 26.544 1.00 111.95 ? 83 PRO K C 1 +ATOM 30609 O O . PRO K 11 83 ? 143.475 15.386 27.407 1.00 111.51 ? 83 PRO K O 1 +ATOM 30610 C CB . PRO K 11 83 ? 145.227 17.542 25.658 1.00 112.34 ? 83 PRO K CB 1 +ATOM 30611 C CG . PRO K 11 83 ? 145.806 17.118 24.362 1.00 112.90 ? 83 PRO K CG 1 +ATOM 30612 C CD . PRO K 11 83 ? 147.120 16.515 24.772 1.00 113.14 ? 83 PRO K CD 1 +ATOM 30613 N N . LYS K 11 84 ? 144.355 14.426 25.572 1.00 111.44 ? 84 LYS K N 1 +ATOM 30614 C CA . LYS K 11 84 ? 143.304 13.418 25.511 1.00 111.05 ? 84 LYS K CA 1 +ATOM 30615 C C . LYS K 11 84 ? 143.256 12.835 26.911 1.00 111.23 ? 84 LYS K C 1 +ATOM 30616 O O . LYS K 11 84 ? 142.183 12.697 27.497 1.00 111.62 ? 84 LYS K O 1 +ATOM 30617 C CB . LYS K 11 84 ? 143.646 12.342 24.478 1.00 110.23 ? 84 LYS K CB 1 +ATOM 30618 C CG . LYS K 11 84 ? 143.855 12.916 23.086 1.00 110.29 ? 84 LYS K CG 1 +ATOM 30619 C CD . LYS K 11 84 ? 144.395 11.907 22.083 1.00 110.41 ? 84 LYS K CD 1 +ATOM 30620 C CE . LYS K 11 84 ? 143.357 10.870 21.695 1.00 110.23 ? 84 LYS K CE 1 +ATOM 30621 N NZ . LYS K 11 84 ? 143.832 10.044 20.545 1.00 110.07 ? 84 LYS K NZ 1 +ATOM 30622 N N . ASP K 11 85 ? 144.436 12.530 27.454 1.00 111.06 ? 85 ASP K N 1 +ATOM 30623 C CA . ASP K 11 85 ? 144.545 11.992 28.806 1.00 110.55 ? 85 ASP K CA 1 +ATOM 30624 C C . ASP K 11 85 ? 143.840 12.968 29.747 1.00 109.45 ? 85 ASP K C 1 +ATOM 30625 O O . ASP K 11 85 ? 142.884 12.608 30.433 1.00 109.34 ? 85 ASP K O 1 +ATOM 30626 C CB . ASP K 11 85 ? 146.020 11.837 29.231 1.00 111.70 ? 85 ASP K CB 1 +ATOM 30627 C CG . ASP K 11 85 ? 146.641 10.502 28.789 1.00 113.32 ? 85 ASP K CG 1 +ATOM 30628 O OD1 . ASP K 11 85 ? 146.025 9.435 29.020 1.00 113.90 ? 85 ASP K OD1 1 +ATOM 30629 O OD2 . ASP K 11 85 ? 147.760 10.516 28.227 1.00 114.12 ? 85 ASP K OD2 1 +ATOM 30630 N N . ALA K 11 86 ? 144.307 14.211 29.764 1.00 108.25 ? 86 ALA K N 1 +ATOM 30631 C CA . ALA K 11 86 ? 143.713 15.228 30.622 1.00 106.95 ? 86 ALA K CA 1 +ATOM 30632 C C . ALA K 11 86 ? 142.203 15.122 30.552 1.00 105.43 ? 86 ALA K C 1 +ATOM 30633 O O . ALA K 11 86 ? 141.518 15.159 31.575 1.00 104.94 ? 86 ALA K O 1 +ATOM 30634 C CB . ALA K 11 86 ? 144.156 16.612 30.182 1.00 107.71 ? 86 ALA K CB 1 +ATOM 30635 N N . LEU K 11 87 ? 141.687 14.983 29.337 1.00 103.70 ? 87 LEU K N 1 +ATOM 30636 C CA . LEU K 11 87 ? 140.259 14.870 29.172 1.00 103.37 ? 87 LEU K CA 1 +ATOM 30637 C C . LEU K 11 87 ? 139.787 13.731 30.048 1.00 104.29 ? 87 LEU K C 1 +ATOM 30638 O O . LEU K 11 87 ? 138.909 13.914 30.884 1.00 104.27 ? 87 LEU K O 1 +ATOM 30639 C CB . LEU K 11 87 ? 139.890 14.594 27.721 1.00 101.53 ? 87 LEU K CB 1 +ATOM 30640 C CG . LEU K 11 87 ? 138.374 14.578 27.514 1.00 100.83 ? 87 LEU K CG 1 +ATOM 30641 C CD1 . LEU K 11 87 ? 137.774 15.913 27.917 1.00 100.49 ? 87 LEU K CD1 1 +ATOM 30642 C CD2 . LEU K 11 87 ? 138.064 14.290 26.071 1.00 101.04 ? 87 LEU K CD2 1 +ATOM 30643 N N . LYS K 11 88 ? 140.381 12.556 29.871 1.00 106.42 ? 88 LYS K N 1 +ATOM 30644 C CA . LYS K 11 88 ? 139.996 11.399 30.674 1.00 109.19 ? 88 LYS K CA 1 +ATOM 30645 C C . LYS K 11 88 ? 139.861 11.814 32.129 1.00 110.02 ? 88 LYS K C 1 +ATOM 30646 O O . LYS K 11 88 ? 138.755 12.040 32.620 1.00 110.39 ? 88 LYS K O 1 +ATOM 30647 C CB . LYS K 11 88 ? 141.037 10.275 30.584 1.00 110.45 ? 88 LYS K CB 1 +ATOM 30648 C CG . LYS K 11 88 ? 140.923 9.322 29.391 1.00 112.87 ? 88 LYS K CG 1 +ATOM 30649 C CD . LYS K 11 88 ? 141.941 8.173 29.540 1.00 115.46 ? 88 LYS K CD 1 +ATOM 30650 C CE . LYS K 11 88 ? 141.935 7.187 28.367 1.00 116.90 ? 88 LYS K CE 1 +ATOM 30651 N NZ . LYS K 11 88 ? 142.874 6.033 28.583 1.00 116.60 ? 88 LYS K NZ 1 +ATOM 30652 N N . ASN K 11 89 ? 141.002 11.920 32.805 1.00 111.26 ? 89 ASN K N 1 +ATOM 30653 C CA . ASN K 11 89 ? 141.048 12.290 34.214 1.00 112.57 ? 89 ASN K CA 1 +ATOM 30654 C C . ASN K 11 89 ? 139.948 13.270 34.559 1.00 111.70 ? 89 ASN K C 1 +ATOM 30655 O O . ASN K 11 89 ? 139.102 13.003 35.413 1.00 111.97 ? 89 ASN K O 1 +ATOM 30656 C CB . ASN K 11 89 ? 142.400 12.918 34.562 1.00 115.12 ? 89 ASN K CB 1 +ATOM 30657 C CG . ASN K 11 89 ? 143.571 12.017 34.216 1.00 117.55 ? 89 ASN K CG 1 +ATOM 30658 O OD1 . ASN K 11 89 ? 143.601 10.840 34.588 1.00 118.88 ? 89 ASN K OD1 1 +ATOM 30659 N ND2 . ASN K 11 89 ? 144.550 12.569 33.505 1.00 119.02 ? 89 ASN K ND2 1 +ATOM 30660 N N . ALA K 11 90 ? 139.969 14.407 33.881 1.00 110.49 ? 90 ALA K N 1 +ATOM 30661 C CA . ALA K 11 90 ? 138.979 15.437 34.110 1.00 109.65 ? 90 ALA K CA 1 +ATOM 30662 C C . ALA K 11 90 ? 137.563 14.861 34.211 1.00 108.75 ? 90 ALA K C 1 +ATOM 30663 O O . ALA K 11 90 ? 136.761 15.338 35.010 1.00 108.61 ? 90 ALA K O 1 +ATOM 30664 C CB . ALA K 11 90 ? 139.060 16.465 33.005 1.00 110.77 ? 90 ALA K CB 1 +ATOM 30665 N N . CYS K 11 91 ? 137.254 13.841 33.412 1.00 107.56 ? 91 CYS K N 1 +ATOM 30666 C CA . CYS K 11 91 ? 135.927 13.227 33.456 1.00 107.33 ? 91 CYS K CA 1 +ATOM 30667 C C . CYS K 11 91 ? 135.804 12.373 34.693 1.00 107.52 ? 91 CYS K C 1 +ATOM 30668 O O . CYS K 11 91 ? 134.871 12.538 35.475 1.00 108.44 ? 91 CYS K O 1 +ATOM 30669 C CB . CYS K 11 91 ? 135.693 12.344 32.245 1.00 106.69 ? 91 CYS K CB 1 +ATOM 30670 S SG . CYS K 11 91 ? 135.926 13.214 30.725 1.00 108.90 ? 91 CYS K SG 1 +ATOM 30671 N N . ASN K 11 92 ? 136.741 11.445 34.856 1.00 107.04 ? 92 ASN K N 1 +ATOM 30672 C CA . ASN K 11 92 ? 136.746 10.568 36.019 1.00 106.37 ? 92 ASN K CA 1 +ATOM 30673 C C . ASN K 11 92 ? 136.500 11.417 37.252 1.00 104.96 ? 92 ASN K C 1 +ATOM 30674 O O . ASN K 11 92 ? 135.556 11.179 38.006 1.00 104.58 ? 92 ASN K O 1 +ATOM 30675 C CB . ASN K 11 92 ? 138.090 9.850 36.133 1.00 108.33 ? 92 ASN K CB 1 +ATOM 30676 C CG . ASN K 11 92 ? 138.208 8.683 35.168 1.00 110.06 ? 92 ASN K CG 1 +ATOM 30677 O OD1 . ASN K 11 92 ? 137.460 7.705 35.267 1.00 111.49 ? 92 ASN K OD1 1 +ATOM 30678 N ND2 . ASN K 11 92 ? 139.147 8.777 34.228 1.00 110.61 ? 92 ASN K ND2 1 +ATOM 30679 N N . SER K 11 93 ? 137.355 12.417 37.440 1.00 103.27 ? 93 SER K N 1 +ATOM 30680 C CA . SER K 11 93 ? 137.231 13.334 38.560 1.00 101.96 ? 93 SER K CA 1 +ATOM 30681 C C . SER K 11 93 ? 135.741 13.674 38.730 1.00 101.46 ? 93 SER K C 1 +ATOM 30682 O O . SER K 11 93 ? 135.188 13.565 39.827 1.00 101.79 ? 93 SER K O 1 +ATOM 30683 C CB . SER K 11 93 ? 138.050 14.599 38.271 1.00 101.36 ? 93 SER K CB 1 +ATOM 30684 O OG . SER K 11 93 ? 138.128 15.451 39.398 1.00 100.84 ? 93 SER K OG 1 +ATOM 30685 N N . ILE K 11 94 ? 135.094 14.058 37.631 1.00 100.34 ? 94 ILE K N 1 +ATOM 30686 C CA . ILE K 11 94 ? 133.676 14.401 37.654 1.00 98.94 ? 94 ILE K CA 1 +ATOM 30687 C C . ILE K 11 94 ? 132.840 13.252 38.189 1.00 99.39 ? 94 ILE K C 1 +ATOM 30688 O O . ILE K 11 94 ? 132.067 13.433 39.122 1.00 100.01 ? 94 ILE K O 1 +ATOM 30689 C CB . ILE K 11 94 ? 133.148 14.768 36.254 1.00 97.65 ? 94 ILE K CB 1 +ATOM 30690 C CG1 . ILE K 11 94 ? 133.753 16.096 35.799 1.00 96.68 ? 94 ILE K CG1 1 +ATOM 30691 C CG2 . ILE K 11 94 ? 131.636 14.848 36.280 1.00 97.23 ? 94 ILE K CG2 1 +ATOM 30692 C CD1 . ILE K 11 94 ? 133.162 16.648 34.518 1.00 95.50 ? 94 ILE K CD1 1 +ATOM 30693 N N . ILE K 11 95 ? 132.978 12.072 37.598 1.00 99.84 ? 95 ILE K N 1 +ATOM 30694 C CA . ILE K 11 95 ? 132.213 10.931 38.077 1.00 100.97 ? 95 ILE K CA 1 +ATOM 30695 C C . ILE K 11 95 ? 132.491 10.794 39.559 1.00 101.07 ? 95 ILE K C 1 +ATOM 30696 O O . ILE K 11 95 ? 131.598 10.941 40.386 1.00 100.79 ? 95 ILE K O 1 +ATOM 30697 C CB . ILE K 11 95 ? 132.649 9.594 37.447 1.00 102.17 ? 95 ILE K CB 1 +ATOM 30698 C CG1 . ILE K 11 95 ? 132.532 9.630 35.928 1.00 103.43 ? 95 ILE K CG1 1 +ATOM 30699 C CG2 . ILE K 11 95 ? 131.768 8.475 37.978 1.00 102.66 ? 95 ILE K CG2 1 +ATOM 30700 C CD1 . ILE K 11 95 ? 132.970 8.317 35.276 1.00 104.14 ? 95 ILE K CD1 1 +ATOM 30701 N N . ASN K 11 96 ? 133.751 10.509 39.876 1.00 101.58 ? 96 ASN K N 1 +ATOM 30702 C CA . ASN K 11 96 ? 134.184 10.316 41.251 1.00 102.06 ? 96 ASN K CA 1 +ATOM 30703 C C . ASN K 11 96 ? 133.508 11.302 42.184 1.00 101.72 ? 96 ASN K C 1 +ATOM 30704 O O . ASN K 11 96 ? 133.056 10.919 43.261 1.00 101.56 ? 96 ASN K O 1 +ATOM 30705 C CB . ASN K 11 96 ? 135.712 10.432 41.361 1.00 103.76 ? 96 ASN K CB 1 +ATOM 30706 C CG . ASN K 11 96 ? 136.455 9.297 40.625 1.00 105.66 ? 96 ASN K CG 1 +ATOM 30707 O OD1 . ASN K 11 96 ? 135.869 8.263 40.275 1.00 105.68 ? 96 ASN K OD1 1 +ATOM 30708 N ND2 . ASN K 11 96 ? 137.757 9.490 40.407 1.00 106.40 ? 96 ASN K ND2 1 +ATOM 30709 N N . LYS K 11 97 ? 133.426 12.562 41.766 1.00 101.89 ? 97 LYS K N 1 +ATOM 30710 C CA . LYS K 11 97 ? 132.777 13.586 42.581 1.00 102.82 ? 97 LYS K CA 1 +ATOM 30711 C C . LYS K 11 97 ? 131.288 13.268 42.732 1.00 103.47 ? 97 LYS K C 1 +ATOM 30712 O O . LYS K 11 97 ? 130.739 13.336 43.833 1.00 103.89 ? 97 LYS K O 1 +ATOM 30713 C CB . LYS K 11 97 ? 132.945 14.978 41.956 1.00 102.91 ? 97 LYS K CB 1 +ATOM 30714 C CG . LYS K 11 97 ? 134.381 15.493 41.910 1.00 103.37 ? 97 LYS K CG 1 +ATOM 30715 C CD . LYS K 11 97 ? 134.437 16.982 41.563 1.00 103.47 ? 97 LYS K CD 1 +ATOM 30716 C CE . LYS K 11 97 ? 135.875 17.468 41.362 1.00 104.15 ? 97 LYS K CE 1 +ATOM 30717 N NZ . LYS K 11 97 ? 136.812 17.147 42.486 1.00 104.46 ? 97 LYS K NZ 1 +ATOM 30718 N N . LEU K 11 98 ? 130.639 12.927 41.622 1.00 103.85 ? 98 LEU K N 1 +ATOM 30719 C CA . LEU K 11 98 ? 129.218 12.582 41.631 1.00 103.55 ? 98 LEU K CA 1 +ATOM 30720 C C . LEU K 11 98 ? 129.011 11.354 42.498 1.00 104.51 ? 98 LEU K C 1 +ATOM 30721 O O . LEU K 11 98 ? 128.188 11.359 43.420 1.00 104.25 ? 98 LEU K O 1 +ATOM 30722 C CB . LEU K 11 98 ? 128.735 12.270 40.216 1.00 101.92 ? 98 LEU K CB 1 +ATOM 30723 C CG . LEU K 11 98 ? 128.657 13.449 39.258 1.00 101.00 ? 98 LEU K CG 1 +ATOM 30724 C CD1 . LEU K 11 98 ? 128.434 12.942 37.849 1.00 100.49 ? 98 LEU K CD1 1 +ATOM 30725 C CD2 . LEU K 11 98 ? 127.537 14.373 39.697 1.00 100.60 ? 98 LEU K CD2 1 +ATOM 30726 N N . GLY K 11 99 ? 129.770 10.304 42.177 1.00 105.59 ? 99 GLY K N 1 +ATOM 30727 C CA . GLY K 11 99 ? 129.699 9.045 42.902 1.00 105.88 ? 99 GLY K CA 1 +ATOM 30728 C C . GLY K 11 99 ? 129.614 9.298 44.386 1.00 105.22 ? 99 GLY K C 1 +ATOM 30729 O O . GLY K 11 99 ? 128.909 8.605 45.120 1.00 106.27 ? 99 GLY K O 1 +ATOM 30730 N N . ALA K 11 100 ? 130.346 10.306 44.828 1.00 103.64 ? 100 ALA K N 1 +ATOM 30731 C CA . ALA K 11 100 ? 130.322 10.667 46.219 1.00 102.51 ? 100 ALA K CA 1 +ATOM 30732 C C . ALA K 11 100 ? 128.977 11.348 46.470 1.00 101.99 ? 100 ALA K C 1 +ATOM 30733 O O . ALA K 11 100 ? 128.226 10.950 47.358 1.00 101.95 ? 100 ALA K O 1 +ATOM 30734 C CB . ALA K 11 100 ? 131.472 11.610 46.524 1.00 102.88 ? 100 ALA K CB 1 +ATOM 30735 N N . LEU K 11 101 ? 128.663 12.357 45.663 1.00 101.50 ? 101 LEU K N 1 +ATOM 30736 C CA . LEU K 11 101 ? 127.419 13.094 45.826 1.00 101.58 ? 101 LEU K CA 1 +ATOM 30737 C C . LEU K 11 101 ? 126.216 12.165 45.908 1.00 103.10 ? 101 LEU K C 1 +ATOM 30738 O O . LEU K 11 101 ? 125.373 12.329 46.786 1.00 103.23 ? 101 LEU K O 1 +ATOM 30739 C CB . LEU K 11 101 ? 127.243 14.103 44.687 1.00 99.22 ? 101 LEU K CB 1 +ATOM 30740 C CG . LEU K 11 101 ? 126.283 15.271 44.935 1.00 96.58 ? 101 LEU K CG 1 +ATOM 30741 C CD1 . LEU K 11 101 ? 126.629 16.408 44.017 1.00 95.89 ? 101 LEU K CD1 1 +ATOM 30742 C CD2 . LEU K 11 101 ? 124.859 14.843 44.719 1.00 95.08 ? 101 LEU K CD2 1 +ATOM 30743 N N . LYS K 11 102 ? 126.135 11.183 45.014 1.00 105.51 ? 102 LYS K N 1 +ATOM 30744 C CA . LYS K 11 102 ? 125.008 10.250 45.038 1.00 108.76 ? 102 LYS K CA 1 +ATOM 30745 C C . LYS K 11 102 ? 124.827 9.670 46.442 1.00 109.92 ? 102 LYS K C 1 +ATOM 30746 O O . LYS K 11 102 ? 123.730 9.661 47.005 1.00 110.23 ? 102 LYS K O 1 +ATOM 30747 C CB . LYS K 11 102 ? 125.223 9.095 44.052 1.00 110.10 ? 102 LYS K CB 1 +ATOM 30748 C CG . LYS K 11 102 ? 124.049 8.113 44.033 1.00 112.85 ? 102 LYS K CG 1 +ATOM 30749 C CD . LYS K 11 102 ? 124.382 6.774 43.385 1.00 114.52 ? 102 LYS K CD 1 +ATOM 30750 C CE . LYS K 11 102 ? 124.472 6.864 41.875 1.00 115.07 ? 102 LYS K CE 1 +ATOM 30751 N NZ . LYS K 11 102 ? 124.630 5.509 41.275 1.00 115.43 ? 102 LYS K NZ 1 +ATOM 30752 N N . THR K 11 103 ? 125.921 9.181 47.001 1.00 111.25 ? 103 THR K N 1 +ATOM 30753 C CA . THR K 11 103 ? 125.902 8.600 48.329 1.00 112.71 ? 103 THR K CA 1 +ATOM 30754 C C . THR K 11 103 ? 125.584 9.637 49.403 1.00 112.94 ? 103 THR K C 1 +ATOM 30755 O O . THR K 11 103 ? 124.541 9.569 50.052 1.00 112.42 ? 103 THR K O 1 +ATOM 30756 C CB . THR K 11 103 ? 127.260 7.948 48.632 1.00 113.82 ? 103 THR K CB 1 +ATOM 30757 O OG1 . THR K 11 103 ? 127.432 6.804 47.781 1.00 114.84 ? 103 THR K OG1 1 +ATOM 30758 C CG2 . THR K 11 103 ? 127.351 7.538 50.102 1.00 114.78 ? 103 THR K CG2 1 +ATOM 30759 N N . ASN K 11 104 ? 126.488 10.598 49.578 1.00 113.53 ? 104 ASN K N 1 +ATOM 30760 C CA . ASN K 11 104 ? 126.320 11.640 50.581 1.00 114.14 ? 104 ASN K CA 1 +ATOM 30761 C C . ASN K 11 104 ? 124.990 12.360 50.500 1.00 114.30 ? 104 ASN K C 1 +ATOM 30762 O O . ASN K 11 104 ? 124.689 13.191 51.348 1.00 114.32 ? 104 ASN K O 1 +ATOM 30763 C CB . ASN K 11 104 ? 127.468 12.647 50.505 1.00 115.37 ? 104 ASN K CB 1 +ATOM 30764 C CG . ASN K 11 104 ? 128.759 12.099 51.101 1.00 117.69 ? 104 ASN K CG 1 +ATOM 30765 O OD1 . ASN K 11 104 ? 128.844 10.918 51.454 1.00 119.38 ? 104 ASN K OD1 1 +ATOM 30766 N ND2 . ASN K 11 104 ? 129.773 12.954 51.212 1.00 118.23 ? 104 ASN K ND2 1 +ATOM 30767 N N . PHE K 11 105 ? 124.202 12.065 49.472 1.00 114.51 ? 105 PHE K N 1 +ATOM 30768 C CA . PHE K 11 105 ? 122.882 12.670 49.364 1.00 115.54 ? 105 PHE K CA 1 +ATOM 30769 C C . PHE K 11 105 ? 121.949 11.687 50.049 1.00 118.83 ? 105 PHE K C 1 +ATOM 30770 O O . PHE K 11 105 ? 121.310 12.013 51.054 1.00 120.72 ? 105 PHE K O 1 +ATOM 30771 C CB . PHE K 11 105 ? 122.436 12.823 47.913 1.00 111.69 ? 105 PHE K CB 1 +ATOM 30772 C CG . PHE K 11 105 ? 120.985 13.220 47.769 1.00 108.24 ? 105 PHE K CG 1 +ATOM 30773 C CD1 . PHE K 11 105 ? 120.586 14.540 47.947 1.00 106.83 ? 105 PHE K CD1 1 +ATOM 30774 C CD2 . PHE K 11 105 ? 120.017 12.267 47.456 1.00 106.49 ? 105 PHE K CD2 1 +ATOM 30775 C CE1 . PHE K 11 105 ? 119.243 14.903 47.823 1.00 105.56 ? 105 PHE K CE1 1 +ATOM 30776 C CE2 . PHE K 11 105 ? 118.673 12.620 47.332 1.00 105.17 ? 105 PHE K CE2 1 +ATOM 30777 C CZ . PHE K 11 105 ? 118.287 13.940 47.510 1.00 105.10 ? 105 PHE K CZ 1 +ATOM 30778 N N . GLU K 11 106 ? 121.891 10.474 49.500 1.00 121.11 ? 106 GLU K N 1 +ATOM 30779 C CA . GLU K 11 106 ? 121.043 9.403 50.026 1.00 122.86 ? 106 GLU K CA 1 +ATOM 30780 C C . GLU K 11 106 ? 121.212 9.210 51.535 1.00 124.91 ? 106 GLU K C 1 +ATOM 30781 O O . GLU K 11 106 ? 120.263 8.855 52.244 1.00 124.73 ? 106 GLU K O 1 +ATOM 30782 C CB . GLU K 11 106 ? 121.358 8.105 49.289 1.00 121.11 ? 106 GLU K CB 1 +ATOM 30783 C CG . GLU K 11 106 ? 121.092 8.198 47.810 1.00 118.55 ? 106 GLU K CG 1 +ATOM 30784 C CD . GLU K 11 106 ? 121.566 6.982 47.066 1.00 117.34 ? 106 GLU K CD 1 +ATOM 30785 O OE1 . GLU K 11 106 ? 122.794 6.775 46.982 1.00 116.33 ? 106 GLU K OE1 1 +ATOM 30786 O OE2 . GLU K 11 106 ? 120.705 6.230 46.572 1.00 117.03 ? 106 GLU K OE2 1 +ATOM 30787 N N . THR K 11 107 ? 122.428 9.447 52.013 1.00 127.14 ? 107 THR K N 1 +ATOM 30788 C CA . THR K 11 107 ? 122.743 9.335 53.429 1.00 129.09 ? 107 THR K CA 1 +ATOM 30789 C C . THR K 11 107 ? 121.725 10.173 54.209 1.00 130.26 ? 107 THR K C 1 +ATOM 30790 O O . THR K 11 107 ? 120.999 9.670 55.071 1.00 130.61 ? 107 THR K O 1 +ATOM 30791 C CB . THR K 11 107 ? 124.168 9.875 53.698 1.00 129.30 ? 107 THR K CB 1 +ATOM 30792 O OG1 . THR K 11 107 ? 125.102 9.217 52.831 1.00 129.09 ? 107 THR K OG1 1 +ATOM 30793 C CG2 . THR K 11 107 ? 124.572 9.633 55.141 1.00 130.17 ? 107 THR K CG2 1 +ATOM 30794 N N . GLU K 11 108 ? 121.675 11.457 53.875 1.00 131.21 ? 108 GLU K N 1 +ATOM 30795 C CA . GLU K 11 108 ? 120.774 12.401 54.512 1.00 133.10 ? 108 GLU K CA 1 +ATOM 30796 C C . GLU K 11 108 ? 119.296 12.114 54.250 1.00 133.88 ? 108 GLU K C 1 +ATOM 30797 O O . GLU K 11 108 ? 118.449 12.320 55.124 1.00 134.63 ? 108 GLU K O 1 +ATOM 30798 C CB . GLU K 11 108 ? 121.098 13.812 54.029 1.00 134.20 ? 108 GLU K CB 1 +ATOM 30799 C CG . GLU K 11 108 ? 122.427 14.366 54.507 1.00 137.82 ? 108 GLU K CG 1 +ATOM 30800 C CD . GLU K 11 108 ? 122.344 14.995 55.891 1.00 140.20 ? 108 GLU K CD 1 +ATOM 30801 O OE1 . GLU K 11 108 ? 121.448 15.847 56.108 1.00 141.35 ? 108 GLU K OE1 1 +ATOM 30802 O OE2 . GLU K 11 108 ? 123.182 14.647 56.755 1.00 141.97 ? 108 GLU K OE2 1 +ATOM 30803 N N . TRP K 11 109 ? 118.983 11.642 53.049 1.00 134.39 ? 109 TRP K N 1 +ATOM 30804 C CA . TRP K 11 109 ? 117.597 11.371 52.683 1.00 135.94 ? 109 TRP K CA 1 +ATOM 30805 C C . TRP K 11 109 ? 116.851 10.431 53.625 1.00 140.51 ? 109 TRP K C 1 +ATOM 30806 O O . TRP K 11 109 ? 115.813 10.802 54.170 1.00 141.13 ? 109 TRP K O 1 +ATOM 30807 C CB . TRP K 11 109 ? 117.524 10.835 51.246 1.00 130.52 ? 109 TRP K CB 1 +ATOM 30808 C CG . TRP K 11 109 ? 116.118 10.581 50.752 1.00 124.82 ? 109 TRP K CG 1 +ATOM 30809 C CD1 . TRP K 11 109 ? 115.539 9.370 50.520 1.00 123.75 ? 109 TRP K CD1 1 +ATOM 30810 C CD2 . TRP K 11 109 ? 115.118 11.562 50.455 1.00 121.56 ? 109 TRP K CD2 1 +ATOM 30811 N NE1 . TRP K 11 109 ? 114.241 9.532 50.099 1.00 121.22 ? 109 TRP K NE1 1 +ATOM 30812 C CE2 . TRP K 11 109 ? 113.958 10.868 50.051 1.00 120.25 ? 109 TRP K CE2 1 +ATOM 30813 C CE3 . TRP K 11 109 ? 115.090 12.957 50.494 1.00 120.31 ? 109 TRP K CE3 1 +ATOM 30814 C CZ2 . TRP K 11 109 ? 112.783 11.524 49.688 1.00 119.00 ? 109 TRP K CZ2 1 +ATOM 30815 C CZ3 . TRP K 11 109 ? 113.919 13.610 50.134 1.00 119.19 ? 109 TRP K CZ3 1 +ATOM 30816 C CH2 . TRP K 11 109 ? 112.782 12.891 49.737 1.00 118.75 ? 109 TRP K CH2 1 +ATOM 30817 N N . ASN K 11 110 ? 117.387 9.228 53.820 1.00 146.01 ? 110 ASN K N 1 +ATOM 30818 C CA . ASN K 11 110 ? 116.785 8.181 54.668 1.00 151.56 ? 110 ASN K CA 1 +ATOM 30819 C C . ASN K 11 110 ? 116.301 8.552 56.096 1.00 154.93 ? 110 ASN K C 1 +ATOM 30820 O O . ASN K 11 110 ? 116.654 7.826 57.031 1.00 155.96 ? 110 ASN K O 1 +ATOM 30821 C CB . ASN K 11 110 ? 117.784 7.008 54.823 1.00 151.68 ? 110 ASN K CB 1 +ATOM 30822 C CG . ASN K 11 110 ? 118.260 6.429 53.489 1.00 151.73 ? 110 ASN K CG 1 +ATOM 30823 O OD1 . ASN K 11 110 ? 117.464 5.941 52.683 1.00 151.12 ? 110 ASN K OD1 1 +ATOM 30824 N ND2 . ASN K 11 110 ? 119.574 6.466 53.266 1.00 151.62 ? 110 ASN K ND2 1 +ATOM 30825 N N . LEU K 11 111 ? 115.482 9.599 56.299 1.00 158.26 ? 111 LEU K N 1 +ATOM 30826 C CA . LEU K 11 111 ? 115.096 9.945 57.689 1.00 161.24 ? 111 LEU K CA 1 +ATOM 30827 C C . LEU K 11 111 ? 113.905 10.908 58.065 1.00 164.40 ? 111 LEU K C 1 +ATOM 30828 O O . LEU K 11 111 ? 114.181 11.913 58.718 1.00 164.95 ? 111 LEU K O 1 +ATOM 30829 C CB . LEU K 11 111 ? 116.364 10.492 58.407 1.00 158.67 ? 111 LEU K CB 1 +ATOM 30830 C CG . LEU K 11 111 ? 117.827 10.249 57.948 1.00 155.77 ? 111 LEU K CG 1 +ATOM 30831 C CD1 . LEU K 11 111 ? 118.681 11.432 58.321 1.00 153.85 ? 111 LEU K CD1 1 +ATOM 30832 C CD2 . LEU K 11 111 ? 118.410 8.995 58.575 1.00 154.70 ? 111 LEU K CD2 1 +ATOM 30833 N N . GLN K 11 112 ? 112.623 10.636 57.740 1.00 167.96 ? 112 GLN K N 1 +ATOM 30834 C CA . GLN K 11 112 ? 111.528 11.598 58.118 1.00 171.64 ? 112 GLN K CA 1 +ATOM 30835 C C . GLN K 11 112 ? 110.043 11.389 57.597 1.00 174.95 ? 112 GLN K C 1 +ATOM 30836 O O . GLN K 11 112 ? 109.841 11.337 56.375 1.00 175.52 ? 112 GLN K O 1 +ATOM 30837 C CB . GLN K 11 112 ? 112.018 13.019 57.740 1.00 170.59 ? 112 GLN K CB 1 +ATOM 30838 C CG . GLN K 11 112 ? 112.867 13.043 56.430 1.00 169.32 ? 112 GLN K CG 1 +ATOM 30839 C CD . GLN K 11 112 ? 114.171 13.878 56.489 1.00 168.16 ? 112 GLN K CD 1 +ATOM 30840 O OE1 . GLN K 11 112 ? 114.304 14.875 55.784 1.00 167.96 ? 112 GLN K OE1 1 +ATOM 30841 N NE2 . GLN K 11 112 ? 115.130 13.456 57.307 1.00 166.68 ? 112 GLN K NE2 1 +ATOM 30842 N N . THR K 11 113 ? 109.020 11.301 58.493 1.00 178.44 ? 113 THR K N 1 +ATOM 30843 C CA . THR K 11 113 ? 107.575 11.100 58.074 1.00 181.30 ? 113 THR K CA 1 +ATOM 30844 C C . THR K 11 113 ? 106.248 11.455 58.885 1.00 182.75 ? 113 THR K C 1 +ATOM 30845 O O . THR K 11 113 ? 106.269 12.102 59.947 1.00 182.97 ? 113 THR K O 1 +ATOM 30846 C CB . THR K 11 113 ? 107.329 9.632 57.588 1.00 181.52 ? 113 THR K CB 1 +ATOM 30847 O OG1 . THR K 11 113 ? 108.495 8.827 57.817 1.00 181.59 ? 113 THR K OG1 1 +ATOM 30848 C CG2 . THR K 11 113 ? 106.957 9.623 56.104 1.00 180.87 ? 113 THR K CG2 1 +ATOM 30849 N N . LEU K 11 114 ? 105.117 11.004 58.290 1.00 183.93 ? 114 LEU K N 1 +ATOM 30850 C CA . LEU K 11 114 ? 103.673 11.104 58.695 1.00 184.62 ? 114 LEU K CA 1 +ATOM 30851 C C . LEU K 11 114 ? 102.889 12.426 58.557 1.00 184.79 ? 114 LEU K C 1 +ATOM 30852 O O . LEU K 11 114 ? 101.862 12.405 57.830 1.00 184.41 ? 114 LEU K O 1 +ATOM 30853 C CB . LEU K 11 114 ? 103.429 10.535 60.112 1.00 185.12 ? 114 LEU K CB 1 +ATOM 30854 C CG . LEU K 11 114 ? 101.970 10.184 60.505 1.00 185.09 ? 114 LEU K CG 1 +ATOM 30855 C CD1 . LEU K 11 114 ? 101.175 11.454 60.795 1.00 185.09 ? 114 LEU K CD1 1 +ATOM 30856 C CD2 . LEU K 11 114 ? 101.295 9.363 59.395 1.00 184.71 ? 114 LEU K CD2 1 +ATOM 30857 N N . ALA L 12 25 ? 75.373 -2.279 14.532 1.00 186.36 ? 25 ALA L N 1 +ATOM 30858 C CA . ALA L 12 25 ? 75.929 -3.093 13.415 1.00 186.18 ? 25 ALA L CA 1 +ATOM 30859 C C . ALA L 12 25 ? 75.891 -2.312 12.099 1.00 186.04 ? 25 ALA L C 1 +ATOM 30860 O O . ALA L 12 25 ? 74.871 -2.315 11.408 1.00 186.31 ? 25 ALA L O 1 +ATOM 30861 C CB . ALA L 12 25 ? 75.134 -4.394 13.281 1.00 185.97 ? 25 ALA L CB 1 +ATOM 30862 N N . THR L 12 26 ? 77.000 -1.644 11.771 1.00 185.45 ? 26 THR L N 1 +ATOM 30863 C CA . THR L 12 26 ? 77.135 -0.851 10.537 1.00 184.66 ? 26 THR L CA 1 +ATOM 30864 C C . THR L 12 26 ? 76.120 0.309 10.423 1.00 183.23 ? 26 THR L C 1 +ATOM 30865 O O . THR L 12 26 ? 75.042 0.269 11.026 1.00 183.74 ? 26 THR L O 1 +ATOM 30866 C CB . THR L 12 26 ? 77.038 -1.780 9.272 1.00 185.24 ? 26 THR L CB 1 +ATOM 30867 O OG1 . THR L 12 26 ? 78.133 -2.709 9.279 1.00 185.32 ? 26 THR L OG1 1 +ATOM 30868 C CG2 . THR L 12 26 ? 77.088 -0.968 7.971 1.00 185.27 ? 26 THR L CG2 1 +ATOM 30869 N N . LEU L 12 27 ? 76.484 1.345 9.661 1.00 180.65 ? 27 LEU L N 1 +ATOM 30870 C CA . LEU L 12 27 ? 75.632 2.522 9.446 1.00 177.01 ? 27 LEU L CA 1 +ATOM 30871 C C . LEU L 12 27 ? 76.098 3.322 8.223 1.00 174.02 ? 27 LEU L C 1 +ATOM 30872 O O . LEU L 12 27 ? 76.697 2.764 7.305 1.00 173.97 ? 27 LEU L O 1 +ATOM 30873 C CB . LEU L 12 27 ? 75.628 3.421 10.695 1.00 178.10 ? 27 LEU L CB 1 +ATOM 30874 C CG . LEU L 12 27 ? 76.930 4.002 11.272 1.00 178.53 ? 27 LEU L CG 1 +ATOM 30875 C CD1 . LEU L 12 27 ? 76.584 4.968 12.408 1.00 178.18 ? 27 LEU L CD1 1 +ATOM 30876 C CD2 . LEU L 12 27 ? 77.844 2.885 11.783 1.00 178.64 ? 27 LEU L CD2 1 +ATOM 30877 N N . LYS L 12 28 ? 75.820 4.623 8.205 1.00 170.02 ? 28 LYS L N 1 +ATOM 30878 C CA . LYS L 12 28 ? 76.222 5.472 7.086 1.00 165.98 ? 28 LYS L CA 1 +ATOM 30879 C C . LYS L 12 28 ? 76.195 6.948 7.430 1.00 163.66 ? 28 LYS L C 1 +ATOM 30880 O O . LYS L 12 28 ? 77.219 7.540 7.751 1.00 163.77 ? 28 LYS L O 1 +ATOM 30881 C CB . LYS L 12 28 ? 75.310 5.246 5.880 1.00 165.84 ? 28 LYS L CB 1 +ATOM 30882 C CG . LYS L 12 28 ? 75.784 4.209 4.877 1.00 165.13 ? 28 LYS L CG 1 +ATOM 30883 C CD . LYS L 12 28 ? 76.797 4.783 3.903 1.00 164.12 ? 28 LYS L CD 1 +ATOM 30884 C CE . LYS L 12 28 ? 76.962 3.862 2.705 1.00 164.02 ? 28 LYS L CE 1 +ATOM 30885 N NZ . LYS L 12 28 ? 77.970 4.368 1.735 1.00 163.83 ? 28 LYS L NZ 1 +ATOM 30886 N N . TYR L 12 29 ? 75.007 7.534 7.358 1.00 160.52 ? 29 TYR L N 1 +ATOM 30887 C CA . TYR L 12 29 ? 74.820 8.951 7.624 1.00 157.94 ? 29 TYR L CA 1 +ATOM 30888 C C . TYR L 12 29 ? 74.185 9.200 8.979 1.00 156.94 ? 29 TYR L C 1 +ATOM 30889 O O . TYR L 12 29 ? 73.970 8.264 9.740 1.00 157.15 ? 29 TYR L O 1 +ATOM 30890 C CB . TYR L 12 29 ? 73.956 9.537 6.518 1.00 157.33 ? 29 TYR L CB 1 +ATOM 30891 C CG . TYR L 12 29 ? 74.571 9.379 5.144 1.00 157.19 ? 29 TYR L CG 1 +ATOM 30892 C CD1 . TYR L 12 29 ? 73.817 9.579 3.992 1.00 157.38 ? 29 TYR L CD1 1 +ATOM 30893 C CD2 . TYR L 12 29 ? 75.928 9.086 4.995 1.00 157.19 ? 29 TYR L CD2 1 +ATOM 30894 C CE1 . TYR L 12 29 ? 74.401 9.498 2.725 1.00 157.21 ? 29 TYR L CE1 1 +ATOM 30895 C CE2 . TYR L 12 29 ? 76.520 9.004 3.736 1.00 156.80 ? 29 TYR L CE2 1 +ATOM 30896 C CZ . TYR L 12 29 ? 75.755 9.215 2.608 1.00 156.77 ? 29 TYR L CZ 1 +ATOM 30897 O OH . TYR L 12 29 ? 76.351 9.176 1.368 1.00 156.44 ? 29 TYR L OH 1 +ATOM 30898 N N . ILE L 12 30 ? 73.894 10.458 9.290 1.00 155.89 ? 30 ILE L N 1 +ATOM 30899 C CA . ILE L 12 30 ? 73.275 10.779 10.571 1.00 155.93 ? 30 ILE L CA 1 +ATOM 30900 C C . ILE L 12 30 ? 72.404 12.041 10.540 1.00 157.23 ? 30 ILE L C 1 +ATOM 30901 O O . ILE L 12 30 ? 72.623 12.948 9.739 1.00 157.38 ? 30 ILE L O 1 +ATOM 30902 C CB . ILE L 12 30 ? 74.336 10.966 11.689 1.00 154.42 ? 30 ILE L CB 1 +ATOM 30903 C CG1 . ILE L 12 30 ? 75.266 9.760 11.769 1.00 153.62 ? 30 ILE L CG1 1 +ATOM 30904 C CG2 . ILE L 12 30 ? 73.653 11.091 13.032 1.00 154.45 ? 30 ILE L CG2 1 +ATOM 30905 C CD1 . ILE L 12 30 ? 76.273 9.852 12.904 1.00 152.99 ? 30 ILE L CD1 1 +ATOM 30906 N N . CYS L 12 31 ? 71.404 12.077 11.417 1.00 158.91 ? 31 CYS L N 1 +ATOM 30907 C CA . CYS L 12 31 ? 70.503 13.221 11.553 1.00 160.26 ? 31 CYS L CA 1 +ATOM 30908 C C . CYS L 12 31 ? 71.325 14.266 12.292 1.00 160.43 ? 31 CYS L C 1 +ATOM 30909 O O . CYS L 12 31 ? 72.040 13.935 13.234 1.00 160.43 ? 31 CYS L O 1 +ATOM 30910 C CB . CYS L 12 31 ? 69.285 12.839 12.414 1.00 161.77 ? 31 CYS L CB 1 +ATOM 30911 S SG . CYS L 12 31 ? 68.053 14.158 12.714 1.00 163.35 ? 31 CYS L SG 1 +ATOM 30912 N N . ALA L 12 32 ? 71.239 15.523 11.889 1.00 161.01 ? 32 ALA L N 1 +ATOM 30913 C CA . ALA L 12 32 ? 72.012 16.533 12.590 1.00 162.54 ? 32 ALA L CA 1 +ATOM 30914 C C . ALA L 12 32 ? 71.485 16.780 14.012 1.00 163.53 ? 32 ALA L C 1 +ATOM 30915 O O . ALA L 12 32 ? 72.199 17.313 14.867 1.00 163.79 ? 32 ALA L O 1 +ATOM 30916 C CB . ALA L 12 32 ? 72.010 17.816 11.803 1.00 162.69 ? 32 ALA L CB 1 +ATOM 30917 N N . GLU L 12 33 ? 70.242 16.377 14.264 1.00 164.69 ? 33 GLU L N 1 +ATOM 30918 C CA . GLU L 12 33 ? 69.609 16.571 15.573 1.00 165.35 ? 33 GLU L CA 1 +ATOM 30919 C C . GLU L 12 33 ? 69.057 15.264 16.154 1.00 165.22 ? 33 GLU L C 1 +ATOM 30920 O O . GLU L 12 33 ? 69.403 14.863 17.269 1.00 165.43 ? 33 GLU L O 1 +ATOM 30921 C CB . GLU L 12 33 ? 68.484 17.595 15.431 1.00 165.68 ? 33 GLU L CB 1 +ATOM 30922 C CG . GLU L 12 33 ? 68.947 18.885 14.784 1.00 166.14 ? 33 GLU L CG 1 +ATOM 30923 C CD . GLU L 12 33 ? 67.854 19.574 14.001 1.00 166.50 ? 33 GLU L CD 1 +ATOM 30924 O OE1 . GLU L 12 33 ? 66.812 19.913 14.605 1.00 166.97 ? 33 GLU L OE1 1 +ATOM 30925 O OE2 . GLU L 12 33 ? 68.043 19.772 12.779 1.00 166.28 ? 33 GLU L OE2 1 +ATOM 30926 N N . CYS L 12 34 ? 68.182 14.617 15.394 1.00 164.55 ? 34 CYS L N 1 +ATOM 30927 C CA . CYS L 12 34 ? 67.594 13.350 15.793 1.00 163.45 ? 34 CYS L CA 1 +ATOM 30928 C C . CYS L 12 34 ? 68.576 12.267 15.387 1.00 163.19 ? 34 CYS L C 1 +ATOM 30929 O O . CYS L 12 34 ? 68.221 11.309 14.703 1.00 162.24 ? 34 CYS L O 1 +ATOM 30930 C CB . CYS L 12 34 ? 66.277 13.155 15.069 1.00 163.97 ? 34 CYS L CB 1 +ATOM 30931 S SG . CYS L 12 34 ? 66.377 13.152 13.251 1.00 164.01 ? 34 CYS L SG 1 +ATOM 30932 N N . SER L 12 35 ? 69.821 12.456 15.814 1.00 163.73 ? 35 SER L N 1 +ATOM 30933 C CA . SER L 12 35 ? 70.934 11.560 15.519 1.00 164.55 ? 35 SER L CA 1 +ATOM 30934 C C . SER L 12 35 ? 70.623 10.070 15.550 1.00 164.80 ? 35 SER L C 1 +ATOM 30935 O O . SER L 12 35 ? 70.832 9.391 16.557 1.00 164.52 ? 35 SER L O 1 +ATOM 30936 C CB . SER L 12 35 ? 72.102 11.869 16.461 1.00 165.05 ? 35 SER L CB 1 +ATOM 30937 O OG . SER L 12 35 ? 71.660 11.990 17.801 1.00 165.94 ? 35 SER L OG 1 +ATOM 30938 N N . SER L 12 36 ? 70.142 9.568 14.419 1.00 165.50 ? 36 SER L N 1 +ATOM 30939 C CA . SER L 12 36 ? 69.798 8.165 14.284 1.00 166.36 ? 36 SER L CA 1 +ATOM 30940 C C . SER L 12 36 ? 70.360 7.600 12.987 1.00 166.54 ? 36 SER L C 1 +ATOM 30941 O O . SER L 12 36 ? 69.933 7.982 11.894 1.00 165.68 ? 36 SER L O 1 +ATOM 30942 C CB . SER L 12 36 ? 68.278 7.997 14.316 1.00 166.87 ? 36 SER L CB 1 +ATOM 30943 O OG . SER L 12 36 ? 67.647 8.902 13.426 1.00 167.67 ? 36 SER L OG 1 +ATOM 30944 N N . LYS L 12 37 ? 71.329 6.698 13.121 1.00 167.55 ? 37 LYS L N 1 +ATOM 30945 C CA . LYS L 12 37 ? 71.956 6.061 11.971 1.00 168.69 ? 37 LYS L CA 1 +ATOM 30946 C C . LYS L 12 37 ? 70.897 5.917 10.887 1.00 168.94 ? 37 LYS L C 1 +ATOM 30947 O O . LYS L 12 37 ? 69.815 5.397 11.136 1.00 169.25 ? 37 LYS L O 1 +ATOM 30948 C CB . LYS L 12 37 ? 72.474 4.667 12.343 1.00 169.37 ? 37 LYS L CB 1 +ATOM 30949 C CG . LYS L 12 37 ? 73.369 4.591 13.576 1.00 170.06 ? 37 LYS L CG 1 +ATOM 30950 C CD . LYS L 12 37 ? 73.688 3.128 13.881 1.00 170.87 ? 37 LYS L CD 1 +ATOM 30951 C CE . LYS L 12 37 ? 74.558 2.958 15.115 1.00 171.30 ? 37 LYS L CE 1 +ATOM 30952 N NZ . LYS L 12 37 ? 74.882 1.519 15.346 1.00 171.29 ? 37 LYS L NZ 1 +ATOM 30953 N N . LEU L 12 38 ? 71.192 6.392 9.688 1.00 169.56 ? 38 LEU L N 1 +ATOM 30954 C CA . LEU L 12 38 ? 70.228 6.278 8.615 1.00 170.46 ? 38 LEU L CA 1 +ATOM 30955 C C . LEU L 12 38 ? 70.732 5.351 7.523 1.00 171.27 ? 38 LEU L C 1 +ATOM 30956 O O . LEU L 12 38 ? 70.464 4.150 7.552 1.00 171.26 ? 38 LEU L O 1 +ATOM 30957 C CB . LEU L 12 38 ? 69.913 7.655 8.034 1.00 170.59 ? 38 LEU L CB 1 +ATOM 30958 C CG . LEU L 12 38 ? 68.984 7.651 6.818 1.00 171.24 ? 38 LEU L CG 1 +ATOM 30959 C CD1 . LEU L 12 38 ? 67.709 6.888 7.140 1.00 172.04 ? 38 LEU L CD1 1 +ATOM 30960 C CD2 . LEU L 12 38 ? 68.667 9.078 6.412 1.00 171.85 ? 38 LEU L CD2 1 +ATOM 30961 N N . SER L 12 39 ? 71.474 5.918 6.575 1.00 172.54 ? 39 SER L N 1 +ATOM 30962 C CA . SER L 12 39 ? 72.024 5.184 5.437 1.00 174.10 ? 39 SER L CA 1 +ATOM 30963 C C . SER L 12 39 ? 71.061 5.274 4.264 1.00 174.90 ? 39 SER L C 1 +ATOM 30964 O O . SER L 12 39 ? 69.853 5.376 4.462 1.00 175.49 ? 39 SER L O 1 +ATOM 30965 C CB . SER L 12 39 ? 72.262 3.709 5.789 1.00 174.19 ? 39 SER L CB 1 +ATOM 30966 O OG . SER L 12 39 ? 72.535 2.945 4.625 1.00 174.84 ? 39 SER L OG 1 +ATOM 30967 N N . LEU L 12 40 ? 71.599 5.249 3.049 1.00 175.64 ? 40 LEU L N 1 +ATOM 30968 C CA . LEU L 12 40 ? 70.779 5.313 1.846 1.00 176.63 ? 40 LEU L CA 1 +ATOM 30969 C C . LEU L 12 40 ? 71.611 5.160 0.594 1.00 177.27 ? 40 LEU L C 1 +ATOM 30970 O O . LEU L 12 40 ? 72.678 4.547 0.612 1.00 176.67 ? 40 LEU L O 1 +ATOM 30971 C CB . LEU L 12 40 ? 69.998 6.631 1.773 1.00 176.73 ? 40 LEU L CB 1 +ATOM 30972 C CG . LEU L 12 40 ? 68.568 6.615 2.329 1.00 177.19 ? 40 LEU L CG 1 +ATOM 30973 C CD1 . LEU L 12 40 ? 67.956 7.997 2.183 1.00 176.95 ? 40 LEU L CD1 1 +ATOM 30974 C CD2 . LEU L 12 40 ? 67.723 5.569 1.595 1.00 177.21 ? 40 LEU L CD2 1 +ATOM 30975 N N . SER L 12 41 ? 71.107 5.727 -0.495 1.00 178.77 ? 41 SER L N 1 +ATOM 30976 C CA . SER L 12 41 ? 71.790 5.660 -1.772 1.00 180.64 ? 41 SER L CA 1 +ATOM 30977 C C . SER L 12 41 ? 71.212 6.645 -2.779 1.00 182.20 ? 41 SER L C 1 +ATOM 30978 O O . SER L 12 41 ? 70.533 7.607 -2.421 1.00 181.83 ? 41 SER L O 1 +ATOM 30979 C CB . SER L 12 41 ? 71.694 4.245 -2.336 1.00 180.12 ? 41 SER L CB 1 +ATOM 30980 O OG . SER L 12 41 ? 70.343 3.898 -2.568 1.00 180.17 ? 41 SER L OG 1 +ATOM 30981 N N . ARG L 12 42 ? 71.490 6.376 -4.046 1.00 184.43 ? 42 ARG L N 1 +ATOM 30982 C CA . ARG L 12 42 ? 71.041 7.205 -5.152 1.00 187.05 ? 42 ARG L CA 1 +ATOM 30983 C C . ARG L 12 42 ? 69.519 7.335 -5.231 1.00 188.43 ? 42 ARG L C 1 +ATOM 30984 O O . ARG L 12 42 ? 68.781 6.412 -4.878 1.00 188.09 ? 42 ARG L O 1 +ATOM 30985 C CB . ARG L 12 42 ? 71.574 6.617 -6.463 1.00 188.03 ? 42 ARG L CB 1 +ATOM 30986 C CG . ARG L 12 42 ? 73.084 6.346 -6.470 1.00 189.73 ? 42 ARG L CG 1 +ATOM 30987 C CD . ARG L 12 42 ? 73.469 5.235 -7.470 1.00 191.49 ? 42 ARG L CD 1 +ATOM 30988 N NE . ARG L 12 42 ? 72.968 3.911 -7.073 1.00 192.63 ? 42 ARG L NE 1 +ATOM 30989 C CZ . ARG L 12 42 ? 73.082 2.799 -7.802 1.00 192.21 ? 42 ARG L CZ 1 +ATOM 30990 N NH1 . ARG L 12 42 ? 73.684 2.834 -8.982 1.00 191.99 ? 42 ARG L NH1 1 +ATOM 30991 N NH2 . ARG L 12 42 ? 72.591 1.647 -7.351 1.00 191.73 ? 42 ARG L NH2 1 +ATOM 30992 N N . THR L 12 43 ? 69.071 8.501 -5.693 1.00 190.42 ? 43 THR L N 1 +ATOM 30993 C CA . THR L 12 43 ? 67.653 8.819 -5.879 1.00 192.34 ? 43 THR L CA 1 +ATOM 30994 C C . THR L 12 43 ? 66.769 8.760 -4.626 1.00 192.66 ? 43 THR L C 1 +ATOM 30995 O O . THR L 12 43 ? 65.610 9.181 -4.664 1.00 193.09 ? 43 THR L O 1 +ATOM 30996 C CB . THR L 12 43 ? 67.026 7.908 -6.981 1.00 193.26 ? 43 THR L CB 1 +ATOM 30997 O OG1 . THR L 12 43 ? 67.829 7.971 -8.169 1.00 193.95 ? 43 THR L OG1 1 +ATOM 30998 C CG2 . THR L 12 43 ? 65.606 8.367 -7.328 1.00 193.82 ? 43 THR L CG2 1 +ATOM 30999 N N . ASP L 12 44 ? 67.305 8.254 -3.519 1.00 192.64 ? 44 ASP L N 1 +ATOM 31000 C CA . ASP L 12 44 ? 66.527 8.155 -2.280 1.00 192.26 ? 44 ASP L CA 1 +ATOM 31001 C C . ASP L 12 44 ? 66.322 9.495 -1.556 1.00 191.34 ? 44 ASP L C 1 +ATOM 31002 O O . ASP L 12 44 ? 66.197 9.528 -0.327 1.00 191.30 ? 44 ASP L O 1 +ATOM 31003 C CB . ASP L 12 44 ? 67.188 7.152 -1.321 1.00 192.91 ? 44 ASP L CB 1 +ATOM 31004 C CG . ASP L 12 44 ? 66.873 5.705 -1.671 1.00 193.17 ? 44 ASP L CG 1 +ATOM 31005 O OD1 . ASP L 12 44 ? 65.680 5.332 -1.651 1.00 193.35 ? 44 ASP L OD1 1 +ATOM 31006 O OD2 . ASP L 12 44 ? 67.821 4.942 -1.958 1.00 193.22 ? 44 ASP L OD2 1 +ATOM 31007 N N . ALA L 12 45 ? 66.269 10.591 -2.312 1.00 189.93 ? 45 ALA L N 1 +ATOM 31008 C CA . ALA L 12 45 ? 66.094 11.921 -1.725 1.00 188.24 ? 45 ALA L CA 1 +ATOM 31009 C C . ALA L 12 45 ? 67.126 12.086 -0.617 1.00 187.03 ? 45 ALA L C 1 +ATOM 31010 O O . ALA L 12 45 ? 68.087 11.323 -0.553 1.00 187.79 ? 45 ALA L O 1 +ATOM 31011 C CB . ALA L 12 45 ? 64.687 12.073 -1.162 1.00 188.17 ? 45 ALA L CB 1 +ATOM 31012 N N . VAL L 12 46 ? 66.941 13.068 0.257 1.00 184.95 ? 46 VAL L N 1 +ATOM 31013 C CA . VAL L 12 46 ? 67.900 13.269 1.336 1.00 182.74 ? 46 VAL L CA 1 +ATOM 31014 C C . VAL L 12 46 ? 67.222 13.671 2.636 1.00 181.65 ? 46 VAL L C 1 +ATOM 31015 O O . VAL L 12 46 ? 67.541 14.706 3.214 1.00 181.39 ? 46 VAL L O 1 +ATOM 31016 C CB . VAL L 12 46 ? 68.940 14.354 0.971 1.00 182.35 ? 46 VAL L CB 1 +ATOM 31017 C CG1 . VAL L 12 46 ? 70.046 14.379 2.011 1.00 182.13 ? 46 VAL L CG1 1 +ATOM 31018 C CG2 . VAL L 12 46 ? 69.519 14.086 -0.409 1.00 181.98 ? 46 VAL L CG2 1 +ATOM 31019 N N . ARG L 12 47 ? 66.288 12.852 3.101 1.00 180.60 ? 47 ARG L N 1 +ATOM 31020 C CA . ARG L 12 47 ? 65.586 13.156 4.339 1.00 179.93 ? 47 ARG L CA 1 +ATOM 31021 C C . ARG L 12 47 ? 65.870 12.119 5.404 1.00 178.71 ? 47 ARG L C 1 +ATOM 31022 O O . ARG L 12 47 ? 66.757 11.287 5.249 1.00 178.44 ? 47 ARG L O 1 +ATOM 31023 C CB . ARG L 12 47 ? 64.079 13.228 4.098 1.00 181.56 ? 47 ARG L CB 1 +ATOM 31024 C CG . ARG L 12 47 ? 63.638 14.374 3.207 1.00 183.25 ? 47 ARG L CG 1 +ATOM 31025 C CD . ARG L 12 47 ? 62.125 14.393 3.065 1.00 184.71 ? 47 ARG L CD 1 +ATOM 31026 N NE . ARG L 12 47 ? 61.665 15.455 2.175 1.00 186.30 ? 47 ARG L NE 1 +ATOM 31027 C CZ . ARG L 12 47 ? 60.389 15.673 1.872 1.00 187.30 ? 47 ARG L CZ 1 +ATOM 31028 N NH1 . ARG L 12 47 ? 59.444 14.899 2.390 1.00 187.86 ? 47 ARG L NH1 1 +ATOM 31029 N NH2 . ARG L 12 47 ? 60.054 16.664 1.054 1.00 187.51 ? 47 ARG L NH2 1 +ATOM 31030 N N . CYS L 12 48 ? 65.102 12.169 6.484 1.00 177.77 ? 48 CYS L N 1 +ATOM 31031 C CA . CYS L 12 48 ? 65.275 11.232 7.580 1.00 177.50 ? 48 CYS L CA 1 +ATOM 31032 C C . CYS L 12 48 ? 63.936 10.661 8.051 1.00 177.79 ? 48 CYS L C 1 +ATOM 31033 O O . CYS L 12 48 ? 62.872 11.146 7.661 1.00 178.06 ? 48 CYS L O 1 +ATOM 31034 C CB . CYS L 12 48 ? 65.982 11.933 8.734 1.00 176.77 ? 48 CYS L CB 1 +ATOM 31035 S SG . CYS L 12 48 ? 66.267 10.904 10.187 1.00 176.64 ? 48 CYS L SG 1 +ATOM 31036 N N . LYS L 12 49 ? 63.996 9.627 8.887 1.00 177.82 ? 49 LYS L N 1 +ATOM 31037 C CA . LYS L 12 49 ? 62.796 8.982 9.413 1.00 177.68 ? 49 LYS L CA 1 +ATOM 31038 C C . LYS L 12 49 ? 62.111 9.880 10.439 1.00 177.89 ? 49 LYS L C 1 +ATOM 31039 O O . LYS L 12 49 ? 62.431 9.818 11.628 1.00 177.54 ? 49 LYS L O 1 +ATOM 31040 C CB . LYS L 12 49 ? 63.153 7.638 10.063 1.00 177.37 ? 49 LYS L CB 1 +ATOM 31041 C CG . LYS L 12 49 ? 64.032 6.728 9.205 1.00 177.55 ? 49 LYS L CG 1 +ATOM 31042 C CD . LYS L 12 49 ? 63.458 6.503 7.804 1.00 177.90 ? 49 LYS L CD 1 +ATOM 31043 C CE . LYS L 12 49 ? 64.399 5.657 6.939 1.00 177.96 ? 49 LYS L CE 1 +ATOM 31044 N NZ . LYS L 12 49 ? 63.937 5.517 5.523 1.00 177.72 ? 49 LYS L NZ 1 +ATOM 31045 N N . ASP L 12 50 ? 61.175 10.701 9.953 1.00 178.31 ? 50 ASP L N 1 +ATOM 31046 C CA . ASP L 12 50 ? 60.380 11.663 10.743 1.00 178.53 ? 50 ASP L CA 1 +ATOM 31047 C C . ASP L 12 50 ? 60.942 13.092 10.627 1.00 177.67 ? 50 ASP L C 1 +ATOM 31048 O O . ASP L 12 50 ? 60.410 13.919 9.879 1.00 178.04 ? 50 ASP L O 1 +ATOM 31049 C CB . ASP L 12 50 ? 60.294 11.239 12.226 1.00 179.87 ? 50 ASP L CB 1 +ATOM 31050 C CG . ASP L 12 50 ? 59.278 12.064 13.028 1.00 180.73 ? 50 ASP L CG 1 +ATOM 31051 O OD1 . ASP L 12 50 ? 58.116 12.194 12.573 1.00 180.99 ? 50 ASP L OD1 1 +ATOM 31052 O OD2 . ASP L 12 50 ? 59.639 12.569 14.119 1.00 180.64 ? 50 ASP L OD2 1 +ATOM 31053 N N . CYS L 12 51 ? 62.011 13.373 11.367 1.00 175.91 ? 51 CYS L N 1 +ATOM 31054 C CA . CYS L 12 51 ? 62.666 14.682 11.354 1.00 173.71 ? 51 CYS L CA 1 +ATOM 31055 C C . CYS L 12 51 ? 63.145 15.022 9.940 1.00 173.30 ? 51 CYS L C 1 +ATOM 31056 O O . CYS L 12 51 ? 64.028 14.353 9.398 1.00 173.32 ? 51 CYS L O 1 +ATOM 31057 C CB . CYS L 12 51 ? 63.847 14.656 12.336 1.00 172.05 ? 51 CYS L CB 1 +ATOM 31058 S SG . CYS L 12 51 ? 64.466 12.958 12.603 1.00 170.59 ? 51 CYS L SG 1 +ATOM 31059 N N . GLY L 12 52 ? 62.552 16.056 9.346 1.00 172.75 ? 52 GLY L N 1 +ATOM 31060 C CA . GLY L 12 52 ? 62.931 16.463 8.000 1.00 172.25 ? 52 GLY L CA 1 +ATOM 31061 C C . GLY L 12 52 ? 64.418 16.750 7.861 1.00 171.52 ? 52 GLY L C 1 +ATOM 31062 O O . GLY L 12 52 ? 65.181 15.885 7.426 1.00 171.98 ? 52 GLY L O 1 +ATOM 31063 N N . HIS L 12 53 ? 64.812 17.972 8.221 1.00 170.30 ? 53 HIS L N 1 +ATOM 31064 C CA . HIS L 12 53 ? 66.203 18.443 8.192 1.00 168.51 ? 53 HIS L CA 1 +ATOM 31065 C C . HIS L 12 53 ? 67.128 17.694 7.231 1.00 165.79 ? 53 HIS L C 1 +ATOM 31066 O O . HIS L 12 53 ? 67.817 16.757 7.633 1.00 166.14 ? 53 HIS L O 1 +ATOM 31067 C CB . HIS L 12 53 ? 66.794 18.370 9.606 1.00 171.05 ? 53 HIS L CB 1 +ATOM 31068 C CG . HIS L 12 53 ? 65.880 18.890 10.674 1.00 174.22 ? 53 HIS L CG 1 +ATOM 31069 N ND1 . HIS L 12 53 ? 65.473 20.207 10.733 1.00 175.67 ? 53 HIS L ND1 1 +ATOM 31070 C CD2 . HIS L 12 53 ? 65.270 18.262 11.709 1.00 175.53 ? 53 HIS L CD2 1 +ATOM 31071 C CE1 . HIS L 12 53 ? 64.651 20.367 11.757 1.00 176.15 ? 53 HIS L CE1 1 +ATOM 31072 N NE2 . HIS L 12 53 ? 64.511 19.202 12.365 1.00 176.15 ? 53 HIS L NE2 1 +ATOM 31073 N N . ARG L 12 54 ? 67.164 18.126 5.974 1.00 162.19 ? 54 ARG L N 1 +ATOM 31074 C CA . ARG L 12 54 ? 67.999 17.482 4.959 1.00 158.04 ? 54 ARG L CA 1 +ATOM 31075 C C . ARG L 12 54 ? 69.501 17.709 5.153 1.00 152.90 ? 54 ARG L C 1 +ATOM 31076 O O . ARG L 12 54 ? 70.246 17.819 4.182 1.00 152.68 ? 54 ARG L O 1 +ATOM 31077 C CB . ARG L 12 54 ? 67.590 17.970 3.567 1.00 160.94 ? 54 ARG L CB 1 +ATOM 31078 C CG . ARG L 12 54 ? 66.098 17.876 3.286 1.00 164.72 ? 54 ARG L CG 1 +ATOM 31079 C CD . ARG L 12 54 ? 65.803 18.292 1.859 1.00 168.58 ? 54 ARG L CD 1 +ATOM 31080 N NE . ARG L 12 54 ? 64.398 18.116 1.505 1.00 172.54 ? 54 ARG L NE 1 +ATOM 31081 C CZ . ARG L 12 54 ? 63.915 18.264 0.273 1.00 174.76 ? 54 ARG L CZ 1 +ATOM 31082 N NH1 . ARG L 12 54 ? 64.724 18.592 -0.732 1.00 175.77 ? 54 ARG L NH1 1 +ATOM 31083 N NH2 . ARG L 12 54 ? 62.620 18.080 0.041 1.00 176.15 ? 54 ARG L NH2 1 +ATOM 31084 N N . ILE L 12 55 ? 69.943 17.768 6.403 1.00 146.71 ? 55 ILE L N 1 +ATOM 31085 C CA . ILE L 12 55 ? 71.349 17.985 6.703 1.00 140.91 ? 55 ILE L CA 1 +ATOM 31086 C C . ILE L 12 55 ? 72.185 16.716 6.563 1.00 138.03 ? 55 ILE L C 1 +ATOM 31087 O O . ILE L 12 55 ? 72.802 16.505 5.526 1.00 138.58 ? 55 ILE L O 1 +ATOM 31088 C CB . ILE L 12 55 ? 71.500 18.575 8.097 1.00 140.13 ? 55 ILE L CB 1 +ATOM 31089 C CG1 . ILE L 12 55 ? 70.389 18.032 9.000 1.00 140.46 ? 55 ILE L CG1 1 +ATOM 31090 C CG2 . ILE L 12 55 ? 71.479 20.088 8.006 1.00 138.46 ? 55 ILE L CG2 1 +ATOM 31091 C CD1 . ILE L 12 55 ? 69.884 19.021 10.043 1.00 141.22 ? 55 ILE L CD1 1 +ATOM 31092 N N . LEU L 12 56 ? 72.235 15.879 7.593 1.00 133.50 ? 56 LEU L N 1 +ATOM 31093 C CA . LEU L 12 56 ? 72.997 14.631 7.495 1.00 128.76 ? 56 LEU L CA 1 +ATOM 31094 C C . LEU L 12 56 ? 74.522 14.744 7.420 1.00 125.83 ? 56 LEU L C 1 +ATOM 31095 O O . LEU L 12 56 ? 75.064 15.327 6.478 1.00 125.00 ? 56 LEU L O 1 +ATOM 31096 C CB . LEU L 12 56 ? 72.541 13.835 6.271 1.00 128.05 ? 56 LEU L CB 1 +ATOM 31097 C CG . LEU L 12 56 ? 71.054 13.545 6.138 1.00 127.20 ? 56 LEU L CG 1 +ATOM 31098 C CD1 . LEU L 12 56 ? 70.804 12.719 4.881 1.00 126.33 ? 56 LEU L CD1 1 +ATOM 31099 C CD2 . LEU L 12 56 ? 70.585 12.812 7.382 1.00 127.43 ? 56 LEU L CD2 1 +ATOM 31100 N N . LEU L 12 57 ? 75.201 14.153 8.404 1.00 122.16 ? 57 LEU L N 1 +ATOM 31101 C CA . LEU L 12 57 ? 76.664 14.131 8.450 1.00 118.32 ? 57 LEU L CA 1 +ATOM 31102 C C . LEU L 12 57 ? 77.109 12.822 7.793 1.00 116.08 ? 57 LEU L C 1 +ATOM 31103 O O . LEU L 12 57 ? 76.411 12.314 6.920 1.00 116.04 ? 57 LEU L O 1 +ATOM 31104 C CB . LEU L 12 57 ? 77.168 14.182 9.896 1.00 117.76 ? 57 LEU L CB 1 +ATOM 31105 C CG . LEU L 12 57 ? 76.655 15.308 10.796 1.00 116.85 ? 57 LEU L CG 1 +ATOM 31106 C CD1 . LEU L 12 57 ? 77.506 15.356 12.058 1.00 116.64 ? 57 LEU L CD1 1 +ATOM 31107 C CD2 . LEU L 12 57 ? 76.714 16.635 10.066 1.00 116.33 ? 57 LEU L CD2 1 +ATOM 31108 N N . LYS L 12 58 ? 78.251 12.266 8.190 1.00 112.96 ? 58 LYS L N 1 +ATOM 31109 C CA . LYS L 12 58 ? 78.668 11.019 7.567 1.00 110.33 ? 58 LYS L CA 1 +ATOM 31110 C C . LYS L 12 58 ? 79.322 9.990 8.474 1.00 109.36 ? 58 LYS L C 1 +ATOM 31111 O O . LYS L 12 58 ? 79.751 8.937 8.011 1.00 108.26 ? 58 LYS L O 1 +ATOM 31112 C CB . LYS L 12 58 ? 79.582 11.283 6.376 1.00 110.07 ? 58 LYS L CB 1 +ATOM 31113 C CG . LYS L 12 58 ? 79.640 10.079 5.453 1.00 109.81 ? 58 LYS L CG 1 +ATOM 31114 C CD . LYS L 12 58 ? 80.716 10.167 4.404 1.00 108.81 ? 58 LYS L CD 1 +ATOM 31115 C CE . LYS L 12 58 ? 80.827 8.838 3.696 1.00 107.67 ? 58 LYS L CE 1 +ATOM 31116 N NZ . LYS L 12 58 ? 81.940 8.847 2.732 1.00 107.67 ? 58 LYS L NZ 1 +ATOM 31117 N N . ALA L 12 59 ? 79.400 10.291 9.761 1.00 109.25 ? 59 ALA L N 1 +ATOM 31118 C CA . ALA L 12 59 ? 79.974 9.364 10.734 1.00 109.68 ? 59 ALA L CA 1 +ATOM 31119 C C . ALA L 12 59 ? 81.347 8.794 10.404 1.00 109.94 ? 59 ALA L C 1 +ATOM 31120 O O . ALA L 12 59 ? 81.643 8.425 9.269 1.00 110.13 ? 59 ALA L O 1 +ATOM 31121 C CB . ALA L 12 59 ? 79.013 8.223 10.983 1.00 110.38 ? 59 ALA L CB 1 +ATOM 31122 N N . ARG L 12 60 ? 82.157 8.706 11.452 1.00 109.96 ? 60 ARG L N 1 +ATOM 31123 C CA . ARG L 12 60 ? 83.531 8.210 11.428 1.00 109.35 ? 60 ARG L CA 1 +ATOM 31124 C C . ARG L 12 60 ? 83.777 6.980 10.556 1.00 108.85 ? 60 ARG L C 1 +ATOM 31125 O O . ARG L 12 60 ? 82.841 6.376 10.040 1.00 108.49 ? 60 ARG L O 1 +ATOM 31126 C CB . ARG L 12 60 ? 83.933 7.897 12.868 1.00 109.50 ? 60 ARG L CB 1 +ATOM 31127 C CG . ARG L 12 60 ? 85.402 7.927 13.137 1.00 108.62 ? 60 ARG L CG 1 +ATOM 31128 C CD . ARG L 12 60 ? 85.676 7.769 14.618 1.00 107.27 ? 60 ARG L CD 1 +ATOM 31129 N NE . ARG L 12 60 ? 87.014 8.253 14.923 1.00 106.27 ? 60 ARG L NE 1 +ATOM 31130 C CZ . ARG L 12 60 ? 87.349 9.537 14.962 1.00 105.61 ? 60 ARG L CZ 1 +ATOM 31131 N NH1 . ARG L 12 60 ? 86.439 10.480 14.731 1.00 104.19 ? 60 ARG L NH1 1 +ATOM 31132 N NH2 . ARG L 12 60 ? 88.609 9.874 15.185 1.00 105.45 ? 60 ARG L NH2 1 +ATOM 31133 N N . THR L 12 61 ? 85.045 6.616 10.392 1.00 108.63 ? 61 THR L N 1 +ATOM 31134 C CA . THR L 12 61 ? 85.392 5.432 9.616 1.00 109.66 ? 61 THR L CA 1 +ATOM 31135 C C . THR L 12 61 ? 85.736 4.359 10.613 1.00 110.63 ? 61 THR L C 1 +ATOM 31136 O O . THR L 12 61 ? 86.280 4.644 11.677 1.00 110.43 ? 61 THR L O 1 +ATOM 31137 C CB . THR L 12 61 ? 86.632 5.624 8.763 1.00 109.25 ? 61 THR L CB 1 +ATOM 31138 O OG1 . THR L 12 61 ? 86.575 6.904 8.139 1.00 111.14 ? 61 THR L OG1 1 +ATOM 31139 C CG2 . THR L 12 61 ? 86.709 4.542 7.694 1.00 107.73 ? 61 THR L CG2 1 +ATOM 31140 N N . LYS L 12 62 ? 85.429 3.118 10.272 1.00 112.12 ? 62 LYS L N 1 +ATOM 31141 C CA . LYS L 12 62 ? 85.737 2.032 11.178 1.00 113.83 ? 62 LYS L CA 1 +ATOM 31142 C C . LYS L 12 62 ? 87.246 1.845 11.295 1.00 114.21 ? 62 LYS L C 1 +ATOM 31143 O O . LYS L 12 62 ? 87.740 1.539 12.377 1.00 114.37 ? 62 LYS L O 1 +ATOM 31144 C CB . LYS L 12 62 ? 85.076 0.722 10.721 1.00 115.23 ? 62 LYS L CB 1 +ATOM 31145 C CG . LYS L 12 62 ? 83.642 0.490 11.231 1.00 115.80 ? 62 LYS L CG 1 +ATOM 31146 C CD . LYS L 12 62 ? 82.578 0.845 10.189 1.00 115.98 ? 62 LYS L CD 1 +ATOM 31147 C CE . LYS L 12 62 ? 81.183 0.422 10.645 1.00 115.53 ? 62 LYS L CE 1 +ATOM 31148 N NZ . LYS L 12 62 ? 80.144 0.740 9.632 1.00 114.24 ? 62 LYS L NZ 1 +ATOM 31149 N N . ARG L 12 63 ? 87.987 2.026 10.202 1.00 114.68 ? 63 ARG L N 1 +ATOM 31150 C CA . ARG L 12 63 ? 89.436 1.856 10.283 1.00 115.47 ? 63 ARG L CA 1 +ATOM 31151 C C . ARG L 12 63 ? 89.991 2.854 11.280 1.00 114.47 ? 63 ARG L C 1 +ATOM 31152 O O . ARG L 12 63 ? 89.848 4.059 11.096 1.00 114.54 ? 63 ARG L O 1 +ATOM 31153 C CB . ARG L 12 63 ? 90.108 2.033 8.917 1.00 117.57 ? 63 ARG L CB 1 +ATOM 31154 C CG . ARG L 12 63 ? 89.570 3.153 8.053 1.00 121.17 ? 63 ARG L CG 1 +ATOM 31155 C CD . ARG L 12 63 ? 90.372 3.234 6.749 1.00 124.89 ? 63 ARG L CD 1 +ATOM 31156 N NE . ARG L 12 63 ? 89.630 3.864 5.650 1.00 127.07 ? 63 ARG L NE 1 +ATOM 31157 C CZ . ARG L 12 63 ? 90.135 4.103 4.438 1.00 127.24 ? 63 ARG L CZ 1 +ATOM 31158 N NH1 . ARG L 12 63 ? 91.393 3.772 4.154 1.00 127.14 ? 63 ARG L NH1 1 +ATOM 31159 N NH2 . ARG L 12 63 ? 89.378 4.663 3.499 1.00 126.40 ? 63 ARG L NH2 1 +ATOM 31160 N N . LEU L 12 64 ? 90.615 2.333 12.339 1.00 113.57 ? 64 LEU L N 1 +ATOM 31161 C CA . LEU L 12 64 ? 91.183 3.143 13.425 1.00 111.29 ? 64 LEU L CA 1 +ATOM 31162 C C . LEU L 12 64 ? 92.182 4.202 12.962 1.00 108.25 ? 64 LEU L C 1 +ATOM 31163 O O . LEU L 12 64 ? 93.020 3.962 12.086 1.00 107.47 ? 64 LEU L O 1 +ATOM 31164 C CB . LEU L 12 64 ? 91.871 2.249 14.486 1.00 113.09 ? 64 LEU L CB 1 +ATOM 31165 C CG . LEU L 12 64 ? 91.277 0.934 15.039 1.00 114.07 ? 64 LEU L CG 1 +ATOM 31166 C CD1 . LEU L 12 64 ? 92.186 0.400 16.151 1.00 113.81 ? 64 LEU L CD1 1 +ATOM 31167 C CD2 . LEU L 12 64 ? 89.873 1.143 15.579 1.00 114.44 ? 64 LEU L CD2 1 +ATOM 31168 N N . VAL L 12 65 ? 92.074 5.380 13.561 1.00 104.37 ? 65 VAL L N 1 +ATOM 31169 C CA . VAL L 12 65 ? 92.971 6.470 13.252 1.00 100.78 ? 65 VAL L CA 1 +ATOM 31170 C C . VAL L 12 65 ? 93.965 6.510 14.389 1.00 99.22 ? 65 VAL L C 1 +ATOM 31171 O O . VAL L 12 65 ? 93.594 6.409 15.550 1.00 98.48 ? 65 VAL L O 1 +ATOM 31172 C CB . VAL L 12 65 ? 92.226 7.813 13.174 1.00 100.51 ? 65 VAL L CB 1 +ATOM 31173 C CG1 . VAL L 12 65 ? 91.725 8.054 11.763 1.00 99.96 ? 65 VAL L CG1 1 +ATOM 31174 C CG2 . VAL L 12 65 ? 91.062 7.811 14.143 1.00 100.14 ? 65 VAL L CG2 1 +ATOM 31175 N N . GLN L 12 66 ? 95.233 6.641 14.048 1.00 98.40 ? 66 GLN L N 1 +ATOM 31176 C CA . GLN L 12 66 ? 96.288 6.682 15.038 1.00 98.78 ? 66 GLN L CA 1 +ATOM 31177 C C . GLN L 12 66 ? 96.784 8.115 15.180 1.00 98.19 ? 66 GLN L C 1 +ATOM 31178 O O . GLN L 12 66 ? 96.802 8.858 14.208 1.00 98.57 ? 66 GLN L O 1 +ATOM 31179 C CB . GLN L 12 66 ? 97.419 5.771 14.585 1.00 100.53 ? 66 GLN L CB 1 +ATOM 31180 C CG . GLN L 12 66 ? 98.584 5.701 15.529 1.00 104.72 ? 66 GLN L CG 1 +ATOM 31181 C CD . GLN L 12 66 ? 99.679 4.793 15.010 1.00 107.87 ? 66 GLN L CD 1 +ATOM 31182 O OE1 . GLN L 12 66 ? 99.446 3.611 14.729 1.00 109.82 ? 66 GLN L OE1 1 +ATOM 31183 N NE2 . GLN L 12 66 ? 100.887 5.338 14.879 1.00 109.44 ? 66 GLN L NE2 1 +ATOM 31184 N N . PHE L 12 67 ? 97.179 8.509 16.387 1.00 97.89 ? 67 PHE L N 1 +ATOM 31185 C CA . PHE L 12 67 ? 97.660 9.866 16.613 1.00 97.14 ? 67 PHE L CA 1 +ATOM 31186 C C . PHE L 12 67 ? 98.982 9.953 17.323 1.00 98.11 ? 67 PHE L C 1 +ATOM 31187 O O . PHE L 12 67 ? 99.428 9.023 17.985 1.00 97.46 ? 67 PHE L O 1 +ATOM 31188 C CB . PHE L 12 67 ? 96.651 10.675 17.410 1.00 95.46 ? 67 PHE L CB 1 +ATOM 31189 C CG . PHE L 12 67 ? 95.455 11.085 16.625 1.00 95.42 ? 67 PHE L CG 1 +ATOM 31190 C CD1 . PHE L 12 67 ? 94.688 10.142 15.955 1.00 95.81 ? 67 PHE L CD1 1 +ATOM 31191 C CD2 . PHE L 12 67 ? 95.081 12.415 16.557 1.00 95.44 ? 67 PHE L CD2 1 +ATOM 31192 C CE1 . PHE L 12 67 ? 93.557 10.518 15.237 1.00 95.70 ? 67 PHE L CE1 1 +ATOM 31193 C CE2 . PHE L 12 67 ? 93.951 12.801 15.841 1.00 95.13 ? 67 PHE L CE2 1 +ATOM 31194 C CZ . PHE L 12 67 ? 93.192 11.851 15.177 1.00 94.95 ? 67 PHE L CZ 1 +ATOM 31195 N N . GLU L 12 68 ? 99.595 11.114 17.178 1.00 101.21 ? 68 GLU L N 1 +ATOM 31196 C CA . GLU L 12 68 ? 100.880 11.405 17.785 1.00 104.70 ? 68 GLU L CA 1 +ATOM 31197 C C . GLU L 12 68 ? 100.573 11.799 19.227 1.00 104.00 ? 68 GLU L C 1 +ATOM 31198 O O . GLU L 12 68 ? 99.598 12.511 19.478 1.00 104.50 ? 68 GLU L O 1 +ATOM 31199 C CB . GLU L 12 68 ? 101.544 12.576 17.035 1.00 108.74 ? 68 GLU L CB 1 +ATOM 31200 C CG . GLU L 12 68 ? 101.254 12.631 15.503 1.00 113.62 ? 68 GLU L CG 1 +ATOM 31201 C CD . GLU L 12 68 ? 100.077 13.558 15.107 1.00 115.70 ? 68 GLU L CD 1 +ATOM 31202 O OE1 . GLU L 12 68 ? 98.961 13.412 15.659 1.00 117.01 ? 68 GLU L OE1 1 +ATOM 31203 O OE2 . GLU L 12 68 ? 100.269 14.430 14.227 1.00 116.25 ? 68 GLU L OE2 1 +ATOM 31204 N N . ALA L 12 69 ? 101.383 11.348 20.178 1.00 102.95 ? 69 ALA L N 1 +ATOM 31205 C CA . ALA L 12 69 ? 101.115 11.688 21.572 1.00 102.18 ? 69 ALA L CA 1 +ATOM 31206 C C . ALA L 12 69 ? 101.695 13.018 21.990 1.00 101.63 ? 69 ALA L C 1 +ATOM 31207 O O . ALA L 12 69 ? 101.390 13.538 23.060 1.00 100.80 ? 69 ALA L O 1 +ATOM 31208 C CB . ALA L 12 69 ? 101.629 10.632 22.461 1.00 101.90 ? 69 ALA L CB 1 +ATOM 31209 N N . ARG L 12 70 ? 102.551 13.564 21.146 1.00 102.09 ? 70 ARG L N 1 +ATOM 31210 C CA . ARG L 12 70 ? 103.151 14.843 21.446 1.00 102.45 ? 70 ARG L CA 1 +ATOM 31211 C C . ARG L 12 70 ? 102.198 15.950 21.000 1.00 102.76 ? 70 ARG L C 1 +ATOM 31212 O O . ARG L 12 70 ? 101.093 15.643 20.483 1.00 102.29 ? 70 ARG L O 1 +ATOM 31213 C CB . ARG L 12 70 ? 104.498 14.989 20.725 1.00 102.71 ? 70 ARG L CB 1 +ATOM 31214 C CG . ARG L 12 70 ? 105.517 13.873 20.996 1.00 101.66 ? 70 ARG L CG 1 +ATOM 31215 C CD . ARG L 12 70 ? 105.429 12.743 19.969 1.00 99.87 ? 70 ARG L CD 1 +ATOM 31216 N NE . ARG L 12 70 ? 106.503 11.759 20.120 1.00 97.34 ? 70 ARG L NE 1 +ATOM 31217 C CZ . ARG L 12 70 ? 107.806 12.036 20.080 1.00 95.46 ? 70 ARG L CZ 1 +ATOM 31218 N NH1 . ARG L 12 70 ? 108.237 13.282 19.896 1.00 93.94 ? 70 ARG L NH1 1 +ATOM 31219 N NH2 . ARG L 12 70 ? 108.684 11.053 20.214 1.00 93.39 ? 70 ARG L NH2 1 +ATOM 31220 O OXT . ARG L 12 70 ? 102.583 17.121 21.178 1.00 103.53 ? 70 ARG L OXT 1 +ATOM 31221 O OP3 . DT M 13 1 ? 91.959 60.741 -4.037 1.00 200.00 ? 0 DT N OP3 1 +ATOM 31222 P P . DT M 13 1 ? 92.925 60.449 -2.893 1.00 199.96 ? 0 DT N P 1 +ATOM 31223 O OP1 . DT M 13 1 ? 94.201 59.779 -3.393 1.00 200.00 ? 0 DT N OP1 1 +ATOM 31224 O OP2 . DT M 13 1 ? 92.278 59.687 -1.746 1.00 200.00 ? 0 DT N OP2 1 +ATOM 31225 O "O5'" . DT M 13 1 ? 93.397 61.888 -2.276 1.00 198.00 ? 0 DT N "O5'" 1 +ATOM 31226 C "C5'" . DT M 13 1 ? 94.061 61.963 -0.992 1.00 191.40 ? 0 DT N "C5'" 1 +ATOM 31227 C "C4'" . DT M 13 1 ? 95.266 62.883 -1.041 1.00 191.96 ? 0 DT N "C4'" 1 +ATOM 31228 O "O4'" . DT M 13 1 ? 96.226 62.426 -2.037 1.00 190.71 ? 0 DT N "O4'" 1 +ATOM 31229 C "C3'" . DT M 13 1 ? 94.922 64.315 -1.460 1.00 191.85 ? 0 DT N "C3'" 1 +ATOM 31230 O "O3'" . DT M 13 1 ? 95.821 65.240 -0.807 1.00 193.94 ? 0 DT N "O3'" 1 +ATOM 31231 C "C2'" . DT M 13 1 ? 95.068 64.270 -2.977 1.00 190.75 ? 0 DT N "C2'" 1 +ATOM 31232 C "C1'" . DT M 13 1 ? 96.269 63.341 -3.137 1.00 189.05 ? 0 DT N "C1'" 1 +ATOM 31233 N N1 . DT M 13 1 ? 96.431 62.582 -4.419 1.00 185.56 ? 0 DT N N1 1 +ATOM 31234 C C2 . DT M 13 1 ? 97.721 62.258 -4.834 1.00 183.34 ? 0 DT N C2 1 +ATOM 31235 O O2 . DT M 13 1 ? 98.734 62.559 -4.215 1.00 179.25 ? 0 DT N O2 1 +ATOM 31236 N N3 . DT M 13 1 ? 97.780 61.564 -6.015 1.00 182.35 ? 0 DT N N3 1 +ATOM 31237 C C4 . DT M 13 1 ? 96.722 61.169 -6.812 1.00 182.13 ? 0 DT N C4 1 +ATOM 31238 O O4 . DT M 13 1 ? 96.947 60.548 -7.841 1.00 182.07 ? 0 DT N O4 1 +ATOM 31239 C C5 . DT M 13 1 ? 95.400 61.540 -6.328 1.00 181.97 ? 0 DT N C5 1 +ATOM 31240 C C7 . DT M 13 1 ? 94.188 61.152 -7.121 1.00 179.01 ? 0 DT N C7 1 +ATOM 31241 C C6 . DT M 13 1 ? 95.326 62.219 -5.175 1.00 183.97 ? 0 DT N C6 1 +ATOM 31242 P P . DA M 13 2 ? 96.126 66.691 -1.459 1.00 195.28 ? 1 DA N P 1 +ATOM 31243 O OP1 . DA M 13 2 ? 97.120 67.376 -0.572 1.00 194.79 ? 1 DA N OP1 1 +ATOM 31244 O OP2 . DA M 13 2 ? 94.851 67.379 -1.799 1.00 194.12 ? 1 DA N OP2 1 +ATOM 31245 O "O5'" . DA M 13 2 ? 96.846 66.338 -2.840 1.00 195.60 ? 1 DA N "O5'" 1 +ATOM 31246 C "C5'" . DA M 13 2 ? 98.231 65.962 -2.884 1.00 194.97 ? 1 DA N "C5'" 1 +ATOM 31247 C "C4'" . DA M 13 2 ? 98.937 66.685 -4.012 1.00 193.81 ? 1 DA N "C4'" 1 +ATOM 31248 O "O4'" . DA M 13 2 ? 98.646 66.015 -5.269 1.00 192.84 ? 1 DA N "O4'" 1 +ATOM 31249 C "C3'" . DA M 13 2 ? 98.425 68.123 -4.195 1.00 193.91 ? 1 DA N "C3'" 1 +ATOM 31250 O "O3'" . DA M 13 2 ? 99.481 69.024 -4.616 1.00 194.07 ? 1 DA N "O3'" 1 +ATOM 31251 C "C2'" . DA M 13 2 ? 97.276 67.953 -5.180 1.00 192.61 ? 1 DA N "C2'" 1 +ATOM 31252 C "C1'" . DA M 13 2 ? 97.788 66.829 -6.076 1.00 190.97 ? 1 DA N "C1'" 1 +ATOM 31253 N N9 . DA M 13 2 ? 96.780 65.971 -6.716 1.00 187.94 ? 1 DA N N9 1 +ATOM 31254 C C8 . DA M 13 2 ? 95.451 65.818 -6.381 1.00 186.22 ? 1 DA N C8 1 +ATOM 31255 N N7 . DA M 13 2 ? 94.806 64.975 -7.148 1.00 184.83 ? 1 DA N N7 1 +ATOM 31256 C C5 . DA M 13 2 ? 95.770 64.539 -8.052 1.00 184.64 ? 1 DA N C5 1 +ATOM 31257 C C6 . DA M 13 2 ? 95.712 63.631 -9.123 1.00 183.62 ? 1 DA N C6 1 +ATOM 31258 N N6 . DA M 13 2 ? 94.607 62.978 -9.448 1.00 182.58 ? 1 DA N N6 1 +ATOM 31259 N N1 . DA M 13 2 ? 96.842 63.415 -9.846 1.00 183.03 ? 1 DA N N1 1 +ATOM 31260 C C2 . DA M 13 2 ? 97.956 64.073 -9.488 1.00 183.07 ? 1 DA N C2 1 +ATOM 31261 N N3 . DA M 13 2 ? 98.137 64.950 -8.491 1.00 184.43 ? 1 DA N N3 1 +ATOM 31262 C C4 . DA M 13 2 ? 96.989 65.143 -7.803 1.00 185.74 ? 1 DA N C4 1 +ATOM 31263 P P . DA M 13 3 ? 99.168 70.289 -5.597 1.00 194.38 ? 2 DA N P 1 +ATOM 31264 O OP1 . DA M 13 3 ? 100.124 71.388 -5.261 1.00 193.54 ? 2 DA N OP1 1 +ATOM 31265 O OP2 . DA M 13 3 ? 97.711 70.601 -5.695 1.00 193.47 ? 2 DA N OP2 1 +ATOM 31266 O "O5'" . DA M 13 3 ? 99.618 69.730 -7.019 1.00 193.56 ? 2 DA N "O5'" 1 +ATOM 31267 C "C5'" . DA M 13 3 ? 100.772 68.896 -7.128 1.00 192.49 ? 2 DA N "C5'" 1 +ATOM 31268 C "C4'" . DA M 13 3 ? 101.248 68.814 -8.561 1.00 192.14 ? 2 DA N "C4'" 1 +ATOM 31269 O "O4'" . DA M 13 3 ? 100.419 67.891 -9.318 1.00 191.51 ? 2 DA N "O4'" 1 +ATOM 31270 C "C3'" . DA M 13 3 ? 101.148 70.142 -9.308 1.00 192.39 ? 2 DA N "C3'" 1 +ATOM 31271 O "O3'" . DA M 13 3 ? 102.214 70.258 -10.263 1.00 193.35 ? 2 DA N "O3'" 1 +ATOM 31272 C "C2'" . DA M 13 3 ? 99.754 70.084 -9.915 1.00 191.65 ? 2 DA N "C2'" 1 +ATOM 31273 C "C1'" . DA M 13 3 ? 99.610 68.602 -10.255 1.00 190.70 ? 2 DA N "C1'" 1 +ATOM 31274 N N9 . DA M 13 3 ? 98.238 68.085 -10.179 1.00 189.51 ? 2 DA N N9 1 +ATOM 31275 C C8 . DA M 13 3 ? 97.251 68.480 -9.298 1.00 188.65 ? 2 DA N C8 1 +ATOM 31276 N N7 . DA M 13 3 ? 96.096 67.896 -9.499 1.00 188.03 ? 2 DA N N7 1 +ATOM 31277 C C5 . DA M 13 3 ? 96.334 67.046 -10.573 1.00 188.15 ? 2 DA N C5 1 +ATOM 31278 C C6 . DA M 13 3 ? 95.493 66.154 -11.267 1.00 187.62 ? 2 DA N C6 1 +ATOM 31279 N N6 . DA M 13 3 ? 94.212 65.985 -10.957 1.00 186.95 ? 2 DA N N6 1 +ATOM 31280 N N1 . DA M 13 3 ? 96.021 65.445 -12.297 1.00 187.19 ? 2 DA N N1 1 +ATOM 31281 C C2 . DA M 13 3 ? 97.320 65.633 -12.593 1.00 187.39 ? 2 DA N C2 1 +ATOM 31282 N N3 . DA M 13 3 ? 98.217 66.448 -12.011 1.00 188.11 ? 2 DA N N3 1 +ATOM 31283 C C4 . DA M 13 3 ? 97.651 67.137 -10.996 1.00 188.67 ? 2 DA N C4 1 +ATOM 31284 P P . DG M 13 4 ? 102.029 71.179 -11.564 1.00 194.12 ? 3 DG N P 1 +ATOM 31285 O OP1 . DG M 13 4 ? 103.375 71.563 -12.061 1.00 193.45 ? 3 DG N OP1 1 +ATOM 31286 O OP2 . DG M 13 4 ? 101.027 72.239 -11.258 1.00 193.58 ? 3 DG N OP2 1 +ATOM 31287 O "O5'" . DG M 13 4 ? 101.393 70.150 -12.597 1.00 194.71 ? 3 DG N "O5'" 1 +ATOM 31288 C "C5'" . DG M 13 4 ? 102.175 69.087 -13.152 1.00 195.49 ? 3 DG N "C5'" 1 +ATOM 31289 C "C4'" . DG M 13 4 ? 101.932 69.000 -14.640 1.00 196.79 ? 3 DG N "C4'" 1 +ATOM 31290 O "O4'" . DG M 13 4 ? 100.625 68.385 -14.838 1.00 196.33 ? 3 DG N "O4'" 1 +ATOM 31291 C "C3'" . DG M 13 4 ? 101.843 70.381 -15.302 1.00 198.31 ? 3 DG N "C3'" 1 +ATOM 31292 O "O3'" . DG M 13 4 ? 102.459 70.427 -16.614 1.00 200.00 ? 3 DG N "O3'" 1 +ATOM 31293 C "C2'" . DG M 13 4 ? 100.358 70.716 -15.203 1.00 197.51 ? 3 DG N "C2'" 1 +ATOM 31294 C "C1'" . DG M 13 4 ? 99.661 69.346 -15.291 1.00 196.16 ? 3 DG N "C1'" 1 +ATOM 31295 N N9 . DG M 13 4 ? 98.468 69.250 -14.436 1.00 194.74 ? 3 DG N N9 1 +ATOM 31296 C C8 . DG M 13 4 ? 98.317 69.893 -13.226 1.00 194.51 ? 3 DG N C8 1 +ATOM 31297 N N7 . DG M 13 4 ? 97.144 69.717 -12.684 1.00 193.70 ? 3 DG N N7 1 +ATOM 31298 C C5 . DG M 13 4 ? 96.464 68.889 -13.570 1.00 192.66 ? 3 DG N C5 1 +ATOM 31299 C C6 . DG M 13 4 ? 95.139 68.374 -13.496 1.00 191.41 ? 3 DG N C6 1 +ATOM 31300 O O6 . DG M 13 4 ? 94.293 68.559 -12.614 1.00 190.77 ? 3 DG N O6 1 +ATOM 31301 N N1 . DG M 13 4 ? 94.833 67.573 -14.589 1.00 190.03 ? 3 DG N N1 1 +ATOM 31302 C C2 . DG M 13 4 ? 95.679 67.299 -15.628 1.00 189.76 ? 3 DG N C2 1 +ATOM 31303 N N2 . DG M 13 4 ? 95.149 66.496 -16.579 1.00 188.14 ? 3 DG N N2 1 +ATOM 31304 N N3 . DG M 13 4 ? 96.936 67.774 -15.723 1.00 191.02 ? 3 DG N N3 1 +ATOM 31305 C C4 . DG M 13 4 ? 97.259 68.565 -14.658 1.00 193.10 ? 3 DG N C4 1 +ATOM 31306 P P . DT M 13 5 ? 102.132 71.643 -17.647 1.00 200.00 ? 4 DT N P 1 +ATOM 31307 O OP1 . DT M 13 5 ? 103.366 71.965 -18.424 1.00 199.94 ? 4 DT N OP1 1 +ATOM 31308 O OP2 . DT M 13 5 ? 101.382 72.741 -16.961 1.00 200.00 ? 4 DT N OP2 1 +ATOM 31309 O "O5'" . DT M 13 5 ? 101.141 70.942 -18.674 1.00 198.11 ? 4 DT N "O5'" 1 +ATOM 31310 C "C5'" . DT M 13 5 ? 100.453 69.761 -18.284 1.00 194.46 ? 4 DT N "C5'" 1 +ATOM 31311 C "C4'" . DT M 13 5 ? 100.022 68.966 -19.488 1.00 191.95 ? 4 DT N "C4'" 1 +ATOM 31312 O "O4'" . DT M 13 5 ? 98.740 68.402 -19.135 1.00 190.02 ? 4 DT N "O4'" 1 +ATOM 31313 C "C3'" . DT M 13 5 ? 99.787 69.768 -20.758 1.00 191.80 ? 4 DT N "C3'" 1 +ATOM 31314 O "O3'" . DT M 13 5 ? 100.075 68.975 -21.917 1.00 194.00 ? 4 DT N "O3'" 1 +ATOM 31315 C "C2'" . DT M 13 5 ? 98.348 70.221 -20.607 1.00 190.39 ? 4 DT N "C2'" 1 +ATOM 31316 C "C1'" . DT M 13 5 ? 97.683 69.112 -19.773 1.00 188.48 ? 4 DT N "C1'" 1 +ATOM 31317 N N1 . DT M 13 5 ? 96.823 69.687 -18.690 1.00 185.75 ? 4 DT N N1 1 +ATOM 31318 C C2 . DT M 13 5 ? 95.582 69.123 -18.388 1.00 183.84 ? 4 DT N C2 1 +ATOM 31319 O O2 . DT M 13 5 ? 95.144 68.113 -18.923 1.00 181.88 ? 4 DT N O2 1 +ATOM 31320 N N3 . DT M 13 5 ? 94.867 69.806 -17.415 1.00 183.07 ? 4 DT N N3 1 +ATOM 31321 C C4 . DT M 13 5 ? 95.269 70.957 -16.732 1.00 182.79 ? 4 DT N C4 1 +ATOM 31322 O O4 . DT M 13 5 ? 94.526 71.475 -15.906 1.00 182.02 ? 4 DT N O4 1 +ATOM 31323 C C5 . DT M 13 5 ? 96.580 71.463 -17.080 1.00 182.79 ? 4 DT N C5 1 +ATOM 31324 C C7 . DT M 13 5 ? 97.097 72.688 -16.390 1.00 181.17 ? 4 DT N C7 1 +ATOM 31325 C C6 . DT M 13 5 ? 97.277 70.810 -18.015 1.00 184.08 ? 4 DT N C6 1 +ATOM 31326 P P . DA M 13 6 ? 99.689 69.525 -23.379 1.00 196.38 ? 5 DA N P 1 +ATOM 31327 O OP1 . DA M 13 6 ? 100.454 68.724 -24.377 1.00 196.07 ? 5 DA N OP1 1 +ATOM 31328 O OP2 . DA M 13 6 ? 99.820 71.012 -23.374 1.00 195.74 ? 5 DA N OP2 1 +ATOM 31329 O "O5'" . DA M 13 6 ? 98.145 69.135 -23.496 1.00 196.52 ? 5 DA N "O5'" 1 +ATOM 31330 C "C5'" . DA M 13 6 ? 97.706 67.822 -23.120 1.00 196.45 ? 5 DA N "C5'" 1 +ATOM 31331 C "C4'" . DA M 13 6 ? 96.244 67.597 -23.454 1.00 196.64 ? 5 DA N "C4'" 1 +ATOM 31332 O "O4'" . DA M 13 6 ? 95.386 68.105 -22.392 1.00 196.58 ? 5 DA N "O4'" 1 +ATOM 31333 C "C3'" . DA M 13 6 ? 95.790 68.334 -24.718 1.00 197.07 ? 5 DA N "C3'" 1 +ATOM 31334 O "O3'" . DA M 13 6 ? 94.792 67.549 -25.407 1.00 197.96 ? 5 DA N "O3'" 1 +ATOM 31335 C "C2'" . DA M 13 6 ? 95.296 69.668 -24.172 1.00 196.71 ? 5 DA N "C2'" 1 +ATOM 31336 C "C1'" . DA M 13 6 ? 94.638 69.226 -22.867 1.00 196.80 ? 5 DA N "C1'" 1 +ATOM 31337 N N9 . DA M 13 6 ? 94.453 70.221 -21.792 1.00 196.85 ? 5 DA N N9 1 +ATOM 31338 C C8 . DA M 13 6 ? 95.254 71.311 -21.528 1.00 196.76 ? 5 DA N C8 1 +ATOM 31339 N N7 . DA M 13 6 ? 94.797 72.089 -20.573 1.00 196.90 ? 5 DA N N7 1 +ATOM 31340 C C5 . DA M 13 6 ? 93.625 71.465 -20.155 1.00 196.89 ? 5 DA N C5 1 +ATOM 31341 C C6 . DA M 13 6 ? 92.662 71.815 -19.162 1.00 196.74 ? 5 DA N C6 1 +ATOM 31342 N N6 . DA M 13 6 ? 92.755 72.908 -18.409 1.00 196.32 ? 5 DA N N6 1 +ATOM 31343 N N1 . DA M 13 6 ? 91.599 70.995 -18.982 1.00 196.40 ? 5 DA N N1 1 +ATOM 31344 C C2 . DA M 13 6 ? 91.521 69.889 -19.764 1.00 196.06 ? 5 DA N C2 1 +ATOM 31345 N N3 . DA M 13 6 ? 92.360 69.455 -20.729 1.00 196.53 ? 5 DA N N3 1 +ATOM 31346 C C4 . DA M 13 6 ? 93.405 70.300 -20.881 1.00 196.80 ? 5 DA N C4 1 +ATOM 31347 P P . DC M 13 7 ? 93.511 68.263 -26.082 1.00 199.03 ? 6 DC N P 1 +ATOM 31348 O OP1 . DC M 13 7 ? 92.826 67.240 -26.921 1.00 198.55 ? 6 DC N OP1 1 +ATOM 31349 O OP2 . DC M 13 7 ? 93.917 69.564 -26.692 1.00 198.96 ? 6 DC N OP2 1 +ATOM 31350 O "O5'" . DC M 13 7 ? 92.568 68.592 -24.838 1.00 198.39 ? 6 DC N "O5'" 1 +ATOM 31351 C "C5'" . DC M 13 7 ? 91.910 67.552 -24.108 1.00 197.01 ? 6 DC N "C5'" 1 +ATOM 31352 C "C4'" . DC M 13 7 ? 90.450 67.897 -23.914 1.00 196.39 ? 6 DC N "C4'" 1 +ATOM 31353 O "O4'" . DC M 13 7 ? 90.345 69.039 -23.018 1.00 195.25 ? 6 DC N "O4'" 1 +ATOM 31354 C "C3'" . DC M 13 7 ? 89.792 68.353 -25.220 1.00 196.93 ? 6 DC N "C3'" 1 +ATOM 31355 O "O3'" . DC M 13 7 ? 88.400 67.989 -25.261 1.00 199.02 ? 6 DC N "O3'" 1 +ATOM 31356 C "C2'" . DC M 13 7 ? 90.032 69.853 -25.221 1.00 195.47 ? 6 DC N "C2'" 1 +ATOM 31357 C "C1'" . DC M 13 7 ? 89.918 70.197 -23.741 1.00 194.10 ? 6 DC N "C1'" 1 +ATOM 31358 N N1 . DC M 13 7 ? 90.707 71.375 -23.300 1.00 192.14 ? 6 DC N N1 1 +ATOM 31359 C C2 . DC M 13 7 ? 90.277 72.117 -22.163 1.00 190.96 ? 6 DC N C2 1 +ATOM 31360 O O2 . DC M 13 7 ? 89.280 71.727 -21.504 1.00 190.45 ? 6 DC N O2 1 +ATOM 31361 N N3 . DC M 13 7 ? 90.965 73.240 -21.818 1.00 189.59 ? 6 DC N N3 1 +ATOM 31362 C C4 . DC M 13 7 ? 92.033 73.622 -22.536 1.00 188.87 ? 6 DC N C4 1 +ATOM 31363 N N4 . DC M 13 7 ? 92.669 74.737 -22.173 1.00 187.33 ? 6 DC N N4 1 +ATOM 31364 C C5 . DC M 13 7 ? 92.497 72.878 -23.661 1.00 189.13 ? 6 DC N C5 1 +ATOM 31365 C C6 . DC M 13 7 ? 91.818 71.774 -24.000 1.00 190.74 ? 6 DC N C6 1 +ATOM 31366 P P . DT M 13 8 ? 87.376 68.783 -26.231 1.00 200.00 ? 7 DT N P 1 +ATOM 31367 O OP1 . DT M 13 8 ? 86.438 67.774 -26.803 1.00 199.88 ? 7 DT N OP1 1 +ATOM 31368 O OP2 . DT M 13 8 ? 88.146 69.673 -27.153 1.00 199.89 ? 7 DT N OP2 1 +ATOM 31369 O "O5'" . DT M 13 8 ? 86.554 69.699 -25.210 1.00 200.00 ? 7 DT N "O5'" 1 +ATOM 31370 C "C5'" . DT M 13 8 ? 86.202 69.201 -23.909 1.00 200.00 ? 7 DT N "C5'" 1 +ATOM 31371 C "C4'" . DT M 13 8 ? 85.032 69.963 -23.316 1.00 200.00 ? 7 DT N "C4'" 1 +ATOM 31372 O "O4'" . DT M 13 8 ? 85.480 71.236 -22.788 1.00 200.00 ? 7 DT N "O4'" 1 +ATOM 31373 C "C3'" . DT M 13 8 ? 83.901 70.313 -24.287 1.00 200.00 ? 7 DT N "C3'" 1 +ATOM 31374 O "O3'" . DT M 13 8 ? 82.635 70.507 -23.632 1.00 199.91 ? 7 DT N "O3'" 1 +ATOM 31375 C "C2'" . DT M 13 8 ? 84.343 71.663 -24.829 1.00 199.56 ? 7 DT N "C2'" 1 +ATOM 31376 C "C1'" . DT M 13 8 ? 85.014 72.311 -23.609 1.00 199.04 ? 7 DT N "C1'" 1 +ATOM 31377 N N1 . DT M 13 8 ? 86.173 73.204 -23.900 1.00 197.64 ? 7 DT N N1 1 +ATOM 31378 C C2 . DT M 13 8 ? 86.314 74.415 -23.219 1.00 196.84 ? 7 DT N C2 1 +ATOM 31379 O O2 . DT M 13 8 ? 85.536 74.813 -22.364 1.00 196.16 ? 7 DT N O2 1 +ATOM 31380 N N3 . DT M 13 8 ? 87.423 75.152 -23.584 1.00 196.51 ? 7 DT N N3 1 +ATOM 31381 C C4 . DT M 13 8 ? 88.377 74.808 -24.534 1.00 196.20 ? 7 DT N C4 1 +ATOM 31382 O O4 . DT M 13 8 ? 89.313 75.565 -24.764 1.00 195.78 ? 7 DT N O4 1 +ATOM 31383 C C5 . DT M 13 8 ? 88.170 73.536 -25.196 1.00 196.22 ? 7 DT N C5 1 +ATOM 31384 C C7 . DT M 13 8 ? 89.154 73.084 -26.232 1.00 195.21 ? 7 DT N C7 1 +ATOM 31385 C C6 . DT M 13 8 ? 87.098 72.813 -24.850 1.00 196.77 ? 7 DT N C6 1 +ATOM 31386 P P . U N 14 1 ? 94.216 32.937 -13.606 1.00 200.00 ? 0 U P P 1 +ATOM 31387 O OP1 . U N 14 1 ? 93.542 31.768 -12.984 1.00 200.00 ? 0 U P OP1 1 +ATOM 31388 O OP2 . U N 14 1 ? 95.232 33.708 -12.835 1.00 200.00 ? 0 U P OP2 1 +ATOM 31389 O "O5'" . U N 14 1 ? 94.846 32.471 -14.993 1.00 198.40 ? 0 U P "O5'" 1 +ATOM 31390 C "C5'" . U N 14 1 ? 95.797 33.281 -15.685 1.00 195.55 ? 0 U P "C5'" 1 +ATOM 31391 C "C4'" . U N 14 1 ? 95.124 34.048 -16.810 1.00 194.53 ? 0 U P "C4'" 1 +ATOM 31392 O "O4'" . U N 14 1 ? 94.062 33.214 -17.360 1.00 194.85 ? 0 U P "O4'" 1 +ATOM 31393 C "C3'" . U N 14 1 ? 94.409 35.352 -16.437 1.00 193.51 ? 0 U P "C3'" 1 +ATOM 31394 O "O3'" . U N 14 1 ? 95.295 36.480 -16.433 1.00 191.34 ? 0 U P "O3'" 1 +ATOM 31395 C "C2'" . U N 14 1 ? 93.383 35.488 -17.559 1.00 193.70 ? 0 U P "C2'" 1 +ATOM 31396 O "O2'" . U N 14 1 ? 93.913 36.031 -18.758 1.00 192.75 ? 0 U P "O2'" 1 +ATOM 31397 C "C1'" . U N 14 1 ? 92.975 34.031 -17.776 1.00 194.69 ? 0 U P "C1'" 1 +ATOM 31398 N N1 . U N 14 1 ? 91.747 33.641 -17.057 1.00 195.16 ? 0 U P N1 1 +ATOM 31399 C C2 . U N 14 1 ? 90.539 34.122 -17.562 1.00 195.24 ? 0 U P C2 1 +ATOM 31400 O O2 . U N 14 1 ? 90.468 34.849 -18.552 1.00 193.94 ? 0 U P O2 1 +ATOM 31401 N N3 . U N 14 1 ? 89.420 33.726 -16.866 1.00 195.59 ? 0 U P N3 1 +ATOM 31402 C C4 . U N 14 1 ? 89.374 32.919 -15.740 1.00 195.74 ? 0 U P C4 1 +ATOM 31403 O O4 . U N 14 1 ? 88.281 32.656 -15.227 1.00 194.90 ? 0 U P O4 1 +ATOM 31404 C C5 . U N 14 1 ? 90.656 32.464 -15.274 1.00 195.63 ? 0 U P C5 1 +ATOM 31405 C C6 . U N 14 1 ? 91.769 32.830 -15.929 1.00 195.67 ? 0 U P C6 1 +ATOM 31406 P P . U N 14 2 ? 94.852 37.858 -15.713 1.00 189.29 ? 1 U P P 1 +ATOM 31407 O OP1 . U N 14 2 ? 95.625 38.943 -16.378 1.00 189.17 ? 1 U P OP1 1 +ATOM 31408 O OP2 . U N 14 2 ? 94.948 37.690 -14.239 1.00 188.67 ? 1 U P OP2 1 +ATOM 31409 O "O5'" . U N 14 2 ? 93.314 38.037 -16.098 1.00 187.89 ? 1 U P "O5'" 1 +ATOM 31410 C "C5'" . U N 14 2 ? 92.926 38.517 -17.386 1.00 185.63 ? 1 U P "C5'" 1 +ATOM 31411 C "C4'" . U N 14 2 ? 91.496 39.008 -17.363 1.00 184.42 ? 1 U P "C4'" 1 +ATOM 31412 O "O4'" . U N 14 2 ? 90.589 37.890 -17.146 1.00 183.99 ? 1 U P "O4'" 1 +ATOM 31413 C "C3'" . U N 14 2 ? 91.187 39.969 -16.218 1.00 184.07 ? 1 U P "C3'" 1 +ATOM 31414 O "O3'" . U N 14 2 ? 91.549 41.307 -16.603 1.00 182.53 ? 1 U P "O3'" 1 +ATOM 31415 C "C2'" . U N 14 2 ? 89.676 39.809 -16.050 1.00 184.42 ? 1 U P "C2'" 1 +ATOM 31416 O "O2'" . U N 14 2 ? 88.928 40.621 -16.926 1.00 185.31 ? 1 U P "O2'" 1 +ATOM 31417 C "C1'" . U N 14 2 ? 89.465 38.334 -16.400 1.00 184.40 ? 1 U P "C1'" 1 +ATOM 31418 N N1 . U N 14 2 ? 89.187 37.410 -15.284 1.00 184.85 ? 1 U P N1 1 +ATOM 31419 C C2 . U N 14 2 ? 87.843 37.181 -14.962 1.00 184.57 ? 1 U P C2 1 +ATOM 31420 O O2 . U N 14 2 ? 86.911 37.728 -15.542 1.00 182.88 ? 1 U P O2 1 +ATOM 31421 N N3 . U N 14 2 ? 87.633 36.285 -13.937 1.00 185.21 ? 1 U P N3 1 +ATOM 31422 C C4 . U N 14 2 ? 88.597 35.605 -13.207 1.00 185.88 ? 1 U P C4 1 +ATOM 31423 O O4 . U N 14 2 ? 88.244 34.812 -12.324 1.00 185.42 ? 1 U P O4 1 +ATOM 31424 C C5 . U N 14 2 ? 89.955 35.902 -13.584 1.00 185.91 ? 1 U P C5 1 +ATOM 31425 C C6 . U N 14 2 ? 90.198 36.774 -14.581 1.00 185.64 ? 1 U P C6 1 +ATOM 31426 P P . C N 14 3 ? 91.707 42.472 -15.490 1.00 181.19 ? 2 C P P 1 +ATOM 31427 O OP1 . C N 14 3 ? 92.211 43.682 -16.197 1.00 180.04 ? 2 C P OP1 1 +ATOM 31428 O OP2 . C N 14 3 ? 92.456 41.947 -14.317 1.00 181.20 ? 2 C P OP2 1 +ATOM 31429 O "O5'" . C N 14 3 ? 90.211 42.771 -15.020 1.00 180.82 ? 2 C P "O5'" 1 +ATOM 31430 C "C5'" . C N 14 3 ? 89.311 43.524 -15.841 1.00 180.12 ? 2 C P "C5'" 1 +ATOM 31431 C "C4'" . C N 14 3 ? 87.951 43.639 -15.176 1.00 179.46 ? 2 C P "C4'" 1 +ATOM 31432 O "O4'" . C N 14 3 ? 87.324 42.326 -15.119 1.00 179.85 ? 2 C P "O4'" 1 +ATOM 31433 C "C3'" . C N 14 3 ? 87.948 44.128 -13.734 1.00 178.89 ? 2 C P "C3'" 1 +ATOM 31434 O "O3'" . C N 14 3 ? 88.030 45.558 -13.660 1.00 178.00 ? 2 C P "O3'" 1 +ATOM 31435 C "C2'" . C N 14 3 ? 86.632 43.557 -13.206 1.00 178.94 ? 2 C P "C2'" 1 +ATOM 31436 O "O2'" . C N 14 3 ? 85.504 44.328 -13.579 1.00 178.17 ? 2 C P "O2'" 1 +ATOM 31437 C "C1'" . C N 14 3 ? 86.580 42.195 -13.914 1.00 179.24 ? 2 C P "C1'" 1 +ATOM 31438 N N1 . C N 14 3 ? 87.127 41.052 -13.132 1.00 179.07 ? 2 C P N1 1 +ATOM 31439 C C2 . C N 14 3 ? 86.235 40.203 -12.434 1.00 178.68 ? 2 C P C2 1 +ATOM 31440 O O2 . C N 14 3 ? 85.007 40.422 -12.490 1.00 178.62 ? 2 C P O2 1 +ATOM 31441 N N3 . C N 14 3 ? 86.740 39.166 -11.717 1.00 178.05 ? 2 C P N3 1 +ATOM 31442 C C4 . C N 14 3 ? 88.061 38.956 -11.676 1.00 177.52 ? 2 C P C4 1 +ATOM 31443 N N4 . C N 14 3 ? 88.510 37.927 -10.952 1.00 176.92 ? 2 C P N4 1 +ATOM 31444 C C5 . C N 14 3 ? 88.981 39.793 -12.373 1.00 177.30 ? 2 C P C5 1 +ATOM 31445 C C6 . C N 14 3 ? 88.478 40.817 -13.080 1.00 178.25 ? 2 C P C6 1 +ATOM 31446 P P . G N 14 4 ? 88.673 46.264 -12.353 1.00 177.26 ? 3 G P P 1 +ATOM 31447 O OP1 . G N 14 4 ? 88.692 47.735 -12.578 1.00 176.87 ? 3 G P OP1 1 +ATOM 31448 O OP2 . G N 14 4 ? 89.926 45.569 -11.959 1.00 177.76 ? 3 G P OP2 1 +ATOM 31449 O "O5'" . G N 14 4 ? 87.605 45.966 -11.218 1.00 175.91 ? 3 G P "O5'" 1 +ATOM 31450 C "C5'" . G N 14 4 ? 86.253 46.364 -11.386 1.00 174.42 ? 3 G P "C5'" 1 +ATOM 31451 C "C4'" . G N 14 4 ? 85.391 45.745 -10.319 1.00 173.21 ? 3 G P "C4'" 1 +ATOM 31452 O "O4'" . G N 14 4 ? 85.254 44.315 -10.568 1.00 171.97 ? 3 G P "O4'" 1 +ATOM 31453 C "C3'" . G N 14 4 ? 86.004 45.796 -8.928 1.00 173.04 ? 3 G P "C3'" 1 +ATOM 31454 O "O3'" . G N 14 4 ? 85.901 47.079 -8.319 1.00 173.44 ? 3 G P "O3'" 1 +ATOM 31455 C "C2'" . G N 14 4 ? 85.272 44.668 -8.211 1.00 171.95 ? 3 G P "C2'" 1 +ATOM 31456 O "O2'" . G N 14 4 ? 83.963 45.022 -7.796 1.00 172.49 ? 3 G P "O2'" 1 +ATOM 31457 C "C1'" . G N 14 4 ? 85.174 43.627 -9.327 1.00 170.01 ? 3 G P "C1'" 1 +ATOM 31458 N N9 . G N 14 4 ? 86.199 42.582 -9.255 1.00 166.39 ? 3 G P N9 1 +ATOM 31459 C C8 . G N 14 4 ? 87.481 42.586 -9.755 1.00 164.42 ? 3 G P C8 1 +ATOM 31460 N N7 . G N 14 4 ? 88.132 41.479 -9.500 1.00 163.32 ? 3 G P N7 1 +ATOM 31461 C C5 . G N 14 4 ? 87.223 40.703 -8.791 1.00 163.50 ? 3 G P C5 1 +ATOM 31462 C C6 . G N 14 4 ? 87.342 39.384 -8.236 1.00 162.96 ? 3 G P C6 1 +ATOM 31463 O O6 . G N 14 4 ? 88.312 38.603 -8.262 1.00 161.54 ? 3 G P O6 1 +ATOM 31464 N N1 . G N 14 4 ? 86.165 38.997 -7.596 1.00 163.71 ? 3 G P N1 1 +ATOM 31465 C C2 . G N 14 4 ? 85.021 39.762 -7.500 1.00 164.66 ? 3 G P C2 1 +ATOM 31466 N N2 . G N 14 4 ? 83.975 39.220 -6.846 1.00 164.56 ? 3 G P N2 1 +ATOM 31467 N N3 . G N 14 4 ? 84.903 40.972 -8.009 1.00 164.87 ? 3 G P N3 1 +ATOM 31468 C C4 . G N 14 4 ? 86.028 41.375 -8.633 1.00 164.75 ? 3 G P C4 1 +ATOM 31469 P P . A N 14 5 ? 87.017 47.542 -7.252 1.00 173.22 ? 4 A P P 1 +ATOM 31470 O OP1 . A N 14 5 ? 86.975 49.022 -7.141 1.00 173.54 ? 4 A P OP1 1 +ATOM 31471 O OP2 . A N 14 5 ? 88.309 46.860 -7.546 1.00 172.85 ? 4 A P OP2 1 +ATOM 31472 O "O5'" . A N 14 5 ? 86.446 46.965 -5.893 1.00 171.82 ? 4 A P "O5'" 1 +ATOM 31473 C "C5'" . A N 14 5 ? 85.056 47.041 -5.613 1.00 171.47 ? 4 A P "C5'" 1 +ATOM 31474 C "C4'" . A N 14 5 ? 84.705 46.028 -4.572 1.00 171.68 ? 4 A P "C4'" 1 +ATOM 31475 O "O4'" . A N 14 5 ? 84.690 44.700 -5.154 1.00 171.35 ? 4 A P "O4'" 1 +ATOM 31476 C "C3'" . A N 14 5 ? 85.744 45.938 -3.481 1.00 171.48 ? 4 A P "C3'" 1 +ATOM 31477 O "O3'" . A N 14 5 ? 85.615 47.031 -2.592 1.00 171.72 ? 4 A P "O3'" 1 +ATOM 31478 C "C2'" . A N 14 5 ? 85.515 44.536 -2.933 1.00 170.92 ? 4 A P "C2'" 1 +ATOM 31479 O "O2'" . A N 14 5 ? 84.399 44.420 -2.071 1.00 171.54 ? 4 A P "O2'" 1 +ATOM 31480 C "C1'" . A N 14 5 ? 85.226 43.772 -4.226 1.00 170.50 ? 4 A P "C1'" 1 +ATOM 31481 N N9 . A N 14 5 ? 86.444 43.218 -4.811 1.00 169.39 ? 4 A P N9 1 +ATOM 31482 C C8 . A N 14 5 ? 87.354 43.819 -5.649 1.00 168.38 ? 4 A P C8 1 +ATOM 31483 N N7 . A N 14 5 ? 88.341 43.035 -6.008 1.00 168.24 ? 4 A P N7 1 +ATOM 31484 C C5 . A N 14 5 ? 88.065 41.839 -5.360 1.00 169.22 ? 4 A P C5 1 +ATOM 31485 C C6 . A N 14 5 ? 88.728 40.596 -5.326 1.00 169.61 ? 4 A P C6 1 +ATOM 31486 N N6 . A N 14 5 ? 89.861 40.321 -5.985 1.00 169.49 ? 4 A P N6 1 +ATOM 31487 N N1 . A N 14 5 ? 88.174 39.621 -4.577 1.00 170.04 ? 4 A P N1 1 +ATOM 31488 C C2 . A N 14 5 ? 87.043 39.873 -3.910 1.00 169.96 ? 4 A P C2 1 +ATOM 31489 N N3 . A N 14 5 ? 86.331 40.988 -3.861 1.00 170.04 ? 4 A P N3 1 +ATOM 31490 C C4 . A N 14 5 ? 86.902 41.943 -4.616 1.00 169.52 ? 4 A P C4 1 +ATOM 31491 P P . C N 14 6 ? 86.898 47.531 -1.779 1.00 171.36 ? 5 C P P 1 +ATOM 31492 O OP1 . C N 14 6 ? 86.580 48.858 -1.192 1.00 171.90 ? 5 C P OP1 1 +ATOM 31493 O OP2 . C N 14 6 ? 88.104 47.367 -2.633 1.00 171.69 ? 5 C P OP2 1 +ATOM 31494 O "O5'" . C N 14 6 ? 86.950 46.465 -0.613 1.00 168.55 ? 5 C P "O5'" 1 +ATOM 31495 C "C5'" . C N 14 6 ? 85.737 45.950 -0.098 1.00 166.54 ? 5 C P "C5'" 1 +ATOM 31496 C "C4'" . C N 14 6 ? 85.987 44.652 0.582 1.00 165.89 ? 5 C P "C4'" 1 +ATOM 31497 O "O4'" . C N 14 6 ? 86.130 43.581 -0.393 1.00 164.37 ? 5 C P "O4'" 1 +ATOM 31498 C "C3'" . C N 14 6 ? 87.322 44.659 1.276 1.00 166.54 ? 5 C P "C3'" 1 +ATOM 31499 O "O3'" . C N 14 6 ? 87.322 45.511 2.419 1.00 168.86 ? 5 C P "O3'" 1 +ATOM 31500 C "C2'" . C N 14 6 ? 87.609 43.168 1.414 1.00 165.80 ? 5 C P "C2'" 1 +ATOM 31501 O "O2'" . C N 14 6 ? 86.922 42.524 2.477 1.00 166.36 ? 5 C P "O2'" 1 +ATOM 31502 C "C1'" . C N 14 6 ? 87.090 42.643 0.073 1.00 164.07 ? 5 C P "C1'" 1 +ATOM 31503 N N1 . C N 14 6 ? 88.179 42.501 -0.924 1.00 161.52 ? 5 C P N1 1 +ATOM 31504 C C2 . C N 14 6 ? 88.896 41.291 -0.961 1.00 160.18 ? 5 C P C2 1 +ATOM 31505 O O2 . C N 14 6 ? 88.566 40.369 -0.194 1.00 159.27 ? 5 C P O2 1 +ATOM 31506 N N3 . C N 14 6 ? 89.927 41.158 -1.831 1.00 158.77 ? 5 C P N3 1 +ATOM 31507 C C4 . C N 14 6 ? 90.249 42.162 -2.647 1.00 157.92 ? 5 C P C4 1 +ATOM 31508 N N4 . C N 14 6 ? 91.278 41.977 -3.480 1.00 156.38 ? 5 C P N4 1 +ATOM 31509 C C5 . C N 14 6 ? 89.530 43.396 -2.643 1.00 158.54 ? 5 C P C5 1 +ATOM 31510 C C6 . C N 14 6 ? 88.509 43.520 -1.776 1.00 160.14 ? 5 C P C6 1 +ATOM 31511 P P . C N 14 7 ? 88.691 46.234 2.869 1.00 170.65 ? 6 C P P 1 +ATOM 31512 O OP1 . C N 14 7 ? 88.365 47.260 3.899 1.00 170.14 ? 6 C P OP1 1 +ATOM 31513 O OP2 . C N 14 7 ? 89.464 46.636 1.659 1.00 170.02 ? 6 C P OP2 1 +ATOM 31514 O "O5'" . C N 14 7 ? 89.437 45.021 3.581 1.00 169.83 ? 6 C P "O5'" 1 +ATOM 31515 C "C5'" . C N 14 7 ? 88.659 43.990 4.194 1.00 168.17 ? 6 C P "C5'" 1 +ATOM 31516 C "C4'" . C N 14 7 ? 89.378 42.670 4.160 1.00 167.75 ? 6 C P "C4'" 1 +ATOM 31517 O "O4'" . C N 14 7 ? 89.488 42.151 2.802 1.00 167.05 ? 6 C P "O4'" 1 +ATOM 31518 C "C3'" . C N 14 7 ? 90.815 42.805 4.579 1.00 168.63 ? 6 C P "C3'" 1 +ATOM 31519 O "O3'" . C N 14 7 ? 90.882 43.029 5.972 1.00 169.95 ? 6 C P "O3'" 1 +ATOM 31520 C "C2'" . C N 14 7 ? 91.450 41.546 3.993 1.00 168.42 ? 6 C P "C2'" 1 +ATOM 31521 O "O2'" . C N 14 7 ? 91.227 40.368 4.755 1.00 168.70 ? 6 C P "O2'" 1 +ATOM 31522 C "C1'" . C N 14 7 ? 90.712 41.441 2.655 1.00 167.51 ? 6 C P "C1'" 1 +ATOM 31523 N N1 . C N 14 7 ? 91.477 41.951 1.479 1.00 166.73 ? 6 C P N1 1 +ATOM 31524 C C2 . C N 14 7 ? 92.264 41.036 0.753 1.00 166.43 ? 6 C P C2 1 +ATOM 31525 O O2 . C N 14 7 ? 92.264 39.841 1.093 1.00 167.95 ? 6 C P O2 1 +ATOM 31526 N N3 . C N 14 7 ? 92.998 41.475 -0.297 1.00 165.01 ? 6 C P N3 1 +ATOM 31527 C C4 . C N 14 7 ? 92.974 42.760 -0.640 1.00 164.18 ? 6 C P C4 1 +ATOM 31528 N N4 . C N 14 7 ? 93.730 43.135 -1.675 1.00 164.04 ? 6 C P N4 1 +ATOM 31529 C C5 . C N 14 7 ? 92.177 43.714 0.064 1.00 164.45 ? 6 C P C5 1 +ATOM 31530 C C6 . C N 14 7 ? 91.448 43.270 1.108 1.00 165.73 ? 6 C P C6 1 +ATOM 31531 P P . A N 14 8 ? 91.921 44.112 6.546 1.00 170.69 ? 7 A P P 1 +ATOM 31532 O OP1 . A N 14 8 ? 91.341 44.627 7.816 1.00 171.02 ? 7 A P OP1 1 +ATOM 31533 O OP2 . A N 14 8 ? 92.326 45.073 5.474 1.00 169.59 ? 7 A P OP2 1 +ATOM 31534 O "O5'" . A N 14 8 ? 93.166 43.188 6.890 1.00 168.85 ? 7 A P "O5'" 1 +ATOM 31535 C "C5'" . A N 14 8 ? 92.970 41.789 7.119 1.00 166.06 ? 7 A P "C5'" 1 +ATOM 31536 C "C4'" . A N 14 8 ? 94.160 41.008 6.646 1.00 163.72 ? 7 A P "C4'" 1 +ATOM 31537 O "O4'" . A N 14 8 ? 93.925 40.483 5.306 1.00 162.87 ? 7 A P "O4'" 1 +ATOM 31538 C "C3'" . A N 14 8 ? 95.393 41.856 6.454 1.00 162.69 ? 7 A P "C3'" 1 +ATOM 31539 O "O3'" . A N 14 8 ? 95.952 42.380 7.636 1.00 161.92 ? 7 A P "O3'" 1 +ATOM 31540 C "C2'" . A N 14 8 ? 96.229 41.001 5.522 1.00 162.45 ? 7 A P "C2'" 1 +ATOM 31541 O "O2'" . A N 14 8 ? 96.855 39.909 6.163 1.00 161.75 ? 7 A P "O2'" 1 +ATOM 31542 C "C1'" . A N 14 8 ? 95.143 40.499 4.571 1.00 161.73 ? 7 A P "C1'" 1 +ATOM 31543 N N9 . A N 14 8 ? 95.048 41.462 3.465 1.00 159.99 ? 7 A P N9 1 +ATOM 31544 C C8 . A N 14 8 ? 94.168 42.487 3.183 1.00 158.67 ? 7 A P C8 1 +ATOM 31545 N N7 . A N 14 8 ? 94.488 43.178 2.110 1.00 156.99 ? 7 A P N7 1 +ATOM 31546 C C5 . A N 14 8 ? 95.642 42.558 1.654 1.00 156.36 ? 7 A P C5 1 +ATOM 31547 C C6 . A N 14 8 ? 96.486 42.805 0.573 1.00 155.12 ? 7 A P C6 1 +ATOM 31548 N N6 . A N 14 8 ? 96.311 43.778 -0.314 1.00 153.35 ? 7 A P N6 1 +ATOM 31549 N N1 . A N 14 8 ? 97.550 41.997 0.422 1.00 155.88 ? 7 A P N1 1 +ATOM 31550 C C2 . A N 14 8 ? 97.751 41.010 1.292 1.00 157.16 ? 7 A P C2 1 +ATOM 31551 N N3 . A N 14 8 ? 97.038 40.674 2.342 1.00 158.06 ? 7 A P N3 1 +ATOM 31552 C C4 . A N 14 8 ? 95.985 41.497 2.471 1.00 158.20 ? 7 A P C4 1 +ATOM 31553 P P . G N 14 9 ? 96.194 43.968 7.735 1.00 161.45 ? 8 G P P 1 +ATOM 31554 O OP1 . G N 14 9 ? 95.608 44.440 9.013 1.00 161.60 ? 8 G P OP1 1 +ATOM 31555 O OP2 . G N 14 9 ? 95.748 44.593 6.458 1.00 160.38 ? 8 G P OP2 1 +ATOM 31556 O "O5'" . G N 14 9 ? 97.782 44.061 7.830 1.00 162.78 ? 8 G P "O5'" 1 +ATOM 31557 C "C5'" . G N 14 9 ? 98.498 43.140 8.655 1.00 164.16 ? 8 G P "C5'" 1 +ATOM 31558 C "C4'" . G N 14 9 ? 99.423 42.267 7.828 1.00 164.90 ? 8 G P "C4'" 1 +ATOM 31559 O "O4'" . G N 14 9 ? 98.704 41.739 6.674 1.00 164.19 ? 8 G P "O4'" 1 +ATOM 31560 C "C3'" . G N 14 9 ? 100.611 42.969 7.202 1.00 166.06 ? 8 G P "C3'" 1 +ATOM 31561 O "O3'" . G N 14 9 ? 101.646 43.224 8.136 1.00 170.04 ? 8 G P "O3'" 1 +ATOM 31562 C "C2'" . G N 14 9 ? 100.968 42.029 6.060 1.00 164.80 ? 8 G P "C2'" 1 +ATOM 31563 O "O2'" . G N 14 9 ? 101.624 40.856 6.501 1.00 164.17 ? 8 G P "O2'" 1 +ATOM 31564 C "C1'" . G N 14 9 ? 99.575 41.659 5.548 1.00 163.84 ? 8 G P "C1'" 1 +ATOM 31565 N N9 . G N 14 9 ? 99.150 42.626 4.533 1.00 163.36 ? 8 G P N9 1 +ATOM 31566 C C8 . G N 14 9 ? 98.108 43.528 4.605 1.00 163.78 ? 8 G P C8 1 +ATOM 31567 N N7 . G N 14 9 ? 98.039 44.323 3.568 1.00 163.21 ? 8 G P N7 1 +ATOM 31568 C C5 . G N 14 9 ? 99.085 43.914 2.750 1.00 162.25 ? 8 G P C5 1 +ATOM 31569 C C6 . G N 14 9 ? 99.516 44.413 1.496 1.00 161.56 ? 8 G P C6 1 +ATOM 31570 O O6 . G N 14 9 ? 99.049 45.351 0.835 1.00 161.69 ? 8 G P O6 1 +ATOM 31571 N N1 . G N 14 9 ? 100.613 43.701 1.018 1.00 160.71 ? 8 G P N1 1 +ATOM 31572 C C2 . G N 14 9 ? 101.217 42.650 1.665 1.00 160.77 ? 8 G P C2 1 +ATOM 31573 N N2 . G N 14 9 ? 102.260 42.083 1.048 1.00 160.41 ? 8 G P N2 1 +ATOM 31574 N N3 . G N 14 9 ? 100.829 42.183 2.835 1.00 161.42 ? 8 G P N3 1 +ATOM 31575 C C4 . G N 14 9 ? 99.764 42.857 3.319 1.00 162.37 ? 8 G P C4 1 +ATOM 31576 P P . G N 14 10 ? 101.816 44.713 8.734 1.00 173.95 ? 9 G P P 1 +ATOM 31577 O OP1 . G N 14 10 ? 101.736 44.566 10.209 1.00 174.87 ? 9 G P OP1 1 +ATOM 31578 O OP2 . G N 14 10 ? 100.881 45.653 8.043 1.00 174.10 ? 9 G P OP2 1 +ATOM 31579 O "O5'" . G N 14 10 ? 103.303 45.138 8.330 1.00 174.35 ? 9 G P "O5'" 1 +ATOM 31580 C "C5'" . G N 14 10 ? 104.426 44.368 8.748 1.00 174.32 ? 9 G P "C5'" 1 +ATOM 31581 C "C4'" . G N 14 10 ? 105.277 43.981 7.557 1.00 174.38 ? 9 G P "C4'" 1 +ATOM 31582 O "O4'" . G N 14 10 ? 104.395 43.476 6.514 1.00 175.40 ? 9 G P "O4'" 1 +ATOM 31583 C "C3'" . G N 14 10 ? 106.053 45.095 6.859 1.00 174.12 ? 9 G P "C3'" 1 +ATOM 31584 O "O3'" . G N 14 10 ? 107.310 45.521 7.395 1.00 171.90 ? 9 G P "O3'" 1 +ATOM 31585 C "C2'" . G N 14 10 ? 106.252 44.522 5.466 1.00 174.87 ? 9 G P "C2'" 1 +ATOM 31586 O "O2'" . G N 14 10 ? 107.282 43.555 5.407 1.00 175.15 ? 9 G P "O2'" 1 +ATOM 31587 C "C1'" . G N 14 10 ? 104.905 43.838 5.236 1.00 175.70 ? 9 G P "C1'" 1 +ATOM 31588 N N9 . G N 14 10 ? 103.964 44.734 4.567 1.00 176.25 ? 9 G P N9 1 +ATOM 31589 C C8 . G N 14 10 ? 102.800 45.274 5.072 1.00 176.15 ? 9 G P C8 1 +ATOM 31590 N N7 . G N 14 10 ? 102.180 46.048 4.222 1.00 175.95 ? 9 G P N7 1 +ATOM 31591 C C5 . G N 14 10 ? 102.978 46.022 3.083 1.00 175.83 ? 9 G P C5 1 +ATOM 31592 C C6 . G N 14 10 ? 102.815 46.670 1.832 1.00 175.31 ? 9 G P C6 1 +ATOM 31593 O O6 . G N 14 10 ? 101.900 47.420 1.464 1.00 174.42 ? 9 G P O6 1 +ATOM 31594 N N1 . G N 14 10 ? 103.862 46.369 0.961 1.00 175.47 ? 9 G P N1 1 +ATOM 31595 C C2 . G N 14 10 ? 104.927 45.547 1.254 1.00 175.75 ? 9 G P C2 1 +ATOM 31596 N N2 . G N 14 10 ? 105.839 45.375 0.278 1.00 175.10 ? 9 G P N2 1 +ATOM 31597 N N3 . G N 14 10 ? 105.088 44.937 2.416 1.00 176.18 ? 9 G P N3 1 +ATOM 31598 C C4 . G N 14 10 ? 104.081 45.217 3.279 1.00 176.23 ? 9 G P C4 1 +ATOM 31599 P P . DA O 15 7 ? 91.693 85.316 -20.889 1.00 200.00 ? 10 DA T P 1 +ATOM 31600 O OP1 . DA O 15 7 ? 92.230 86.444 -20.013 1.00 200.00 ? 10 DA T OP1 1 +ATOM 31601 O OP2 . DA O 15 7 ? 92.800 84.606 -21.656 1.00 200.00 ? 10 DA T OP2 1 +ATOM 31602 O "O5'" . DA O 15 7 ? 91.017 84.223 -19.879 1.00 200.00 ? 10 DA T "O5'" 1 +ATOM 31603 C "C5'" . DA O 15 7 ? 89.672 84.418 -19.386 1.00 198.05 ? 10 DA T "C5'" 1 +ATOM 31604 C "C4'" . DA O 15 7 ? 89.363 83.477 -18.240 1.00 198.20 ? 10 DA T "C4'" 1 +ATOM 31605 O "O4'" . DA O 15 7 ? 89.050 82.164 -18.768 1.00 197.31 ? 10 DA T "O4'" 1 +ATOM 31606 C "C3'" . DA O 15 7 ? 90.499 83.238 -17.247 1.00 198.10 ? 10 DA T "C3'" 1 +ATOM 31607 O "O3'" . DA O 15 7 ? 89.976 83.178 -15.897 1.00 198.31 ? 10 DA T "O3'" 1 +ATOM 31608 C "C2'" . DA O 15 7 ? 91.234 82.043 -17.841 1.00 195.53 ? 10 DA T "C2'" 1 +ATOM 31609 C "C1'" . DA O 15 7 ? 90.099 81.237 -18.488 1.00 195.13 ? 10 DA T "C1'" 1 +ATOM 31610 N N9 . DA O 15 7 ? 90.406 80.506 -19.732 1.00 193.60 ? 10 DA T N9 1 +ATOM 31611 C C8 . DA O 15 7 ? 91.600 80.482 -20.423 1.00 192.54 ? 10 DA T C8 1 +ATOM 31612 N N7 . DA O 15 7 ? 91.587 79.702 -21.481 1.00 192.99 ? 10 DA T N7 1 +ATOM 31613 C C5 . DA O 15 7 ? 90.298 79.179 -21.502 1.00 194.03 ? 10 DA T C5 1 +ATOM 31614 C C6 . DA O 15 7 ? 89.652 78.267 -22.383 1.00 194.12 ? 10 DA T C6 1 +ATOM 31615 N N6 . DA O 15 7 ? 90.252 77.716 -23.434 1.00 195.34 ? 10 DA T N6 1 +ATOM 31616 N N1 . DA O 15 7 ? 88.360 77.944 -22.133 1.00 193.99 ? 10 DA T N1 1 +ATOM 31617 C C2 . DA O 15 7 ? 87.763 78.505 -21.068 1.00 193.70 ? 10 DA T C2 1 +ATOM 31618 N N3 . DA O 15 7 ? 88.262 79.372 -20.167 1.00 194.04 ? 10 DA T N3 1 +ATOM 31619 C C4 . DA O 15 7 ? 89.551 79.671 -20.440 1.00 193.75 ? 10 DA T C4 1 +ATOM 31620 P P . DG O 15 8 ? 90.149 81.865 -14.978 1.00 199.18 ? 11 DG T P 1 +ATOM 31621 O OP1 . DG O 15 8 ? 89.627 82.285 -13.649 1.00 199.06 ? 11 DG T OP1 1 +ATOM 31622 O OP2 . DG O 15 8 ? 91.513 81.265 -15.075 1.00 198.75 ? 11 DG T OP2 1 +ATOM 31623 O "O5'" . DG O 15 8 ? 89.088 80.843 -15.593 1.00 199.00 ? 11 DG T "O5'" 1 +ATOM 31624 C "C5'" . DG O 15 8 ? 87.690 81.173 -15.675 1.00 197.72 ? 11 DG T "C5'" 1 +ATOM 31625 C "C4'" . DG O 15 8 ? 86.842 79.967 -15.330 1.00 196.67 ? 11 DG T "C4'" 1 +ATOM 31626 O "O4'" . DG O 15 8 ? 87.073 78.940 -16.335 1.00 196.49 ? 11 DG T "O4'" 1 +ATOM 31627 C "C3'" . DG O 15 8 ? 87.222 79.316 -13.997 1.00 196.16 ? 11 DG T "C3'" 1 +ATOM 31628 O "O3'" . DG O 15 8 ? 86.088 78.685 -13.377 1.00 195.58 ? 11 DG T "O3'" 1 +ATOM 31629 C "C2'" . DG O 15 8 ? 88.297 78.321 -14.402 1.00 196.06 ? 11 DG T "C2'" 1 +ATOM 31630 C "C1'" . DG O 15 8 ? 87.842 77.858 -15.795 1.00 195.78 ? 11 DG T "C1'" 1 +ATOM 31631 N N9 . DG O 15 8 ? 88.967 77.587 -16.701 1.00 194.72 ? 11 DG T N9 1 +ATOM 31632 C C8 . DG O 15 8 ? 90.171 78.258 -16.673 1.00 193.66 ? 11 DG T C8 1 +ATOM 31633 N N7 . DG O 15 8 ? 91.049 77.793 -17.516 1.00 192.85 ? 11 DG T N7 1 +ATOM 31634 C C5 . DG O 15 8 ? 90.397 76.757 -18.172 1.00 193.38 ? 11 DG T C5 1 +ATOM 31635 C C6 . DG O 15 8 ? 90.877 75.891 -19.190 1.00 192.67 ? 11 DG T C6 1 +ATOM 31636 O O6 . DG O 15 8 ? 92.002 75.874 -19.707 1.00 191.27 ? 11 DG T O6 1 +ATOM 31637 N N1 . DG O 15 8 ? 89.907 74.978 -19.597 1.00 192.85 ? 11 DG T N1 1 +ATOM 31638 C C2 . DG O 15 8 ? 88.632 74.896 -19.090 1.00 193.37 ? 11 DG T C2 1 +ATOM 31639 N N2 . DG O 15 8 ? 87.869 73.922 -19.645 1.00 193.00 ? 11 DG T N2 1 +ATOM 31640 N N3 . DG O 15 8 ? 88.154 75.705 -18.120 1.00 193.86 ? 11 DG T N3 1 +ATOM 31641 C C4 . DG O 15 8 ? 89.095 76.611 -17.708 1.00 194.15 ? 11 DG T C4 1 +ATOM 31642 P P . DT O 15 9 ? 86.289 77.721 -12.095 1.00 195.19 ? 12 DT T P 1 +ATOM 31643 O OP1 . DT O 15 9 ? 85.249 78.074 -11.094 1.00 194.66 ? 12 DT T OP1 1 +ATOM 31644 O OP2 . DT O 15 9 ? 87.727 77.733 -11.698 1.00 194.20 ? 12 DT T OP2 1 +ATOM 31645 O "O5'" . DT O 15 9 ? 85.887 76.288 -12.676 1.00 194.44 ? 12 DT T "O5'" 1 +ATOM 31646 C "C5'" . DT O 15 9 ? 84.788 76.180 -13.597 1.00 193.06 ? 12 DT T "C5'" 1 +ATOM 31647 C "C4'" . DT O 15 9 ? 84.523 74.745 -14.003 1.00 192.30 ? 12 DT T "C4'" 1 +ATOM 31648 O "O4'" . DT O 15 9 ? 85.502 74.307 -14.995 1.00 191.13 ? 12 DT T "O4'" 1 +ATOM 31649 C "C3'" . DT O 15 9 ? 84.655 73.758 -12.839 1.00 192.92 ? 12 DT T "C3'" 1 +ATOM 31650 O "O3'" . DT O 15 9 ? 83.701 72.686 -13.005 1.00 195.20 ? 12 DT T "O3'" 1 +ATOM 31651 C "C2'" . DT O 15 9 ? 86.118 73.341 -12.920 1.00 191.44 ? 12 DT T "C2'" 1 +ATOM 31652 C "C1'" . DT O 15 9 ? 86.351 73.304 -14.434 1.00 189.37 ? 12 DT T "C1'" 1 +ATOM 31653 N N1 . DT O 15 9 ? 87.763 73.450 -14.955 1.00 186.42 ? 12 DT T N1 1 +ATOM 31654 C C2 . DT O 15 9 ? 88.143 72.804 -16.149 1.00 184.72 ? 12 DT T C2 1 +ATOM 31655 O O2 . DT O 15 9 ? 87.365 72.200 -16.875 1.00 183.11 ? 12 DT T O2 1 +ATOM 31656 N N3 . DT O 15 9 ? 89.496 72.899 -16.457 1.00 183.93 ? 12 DT T N3 1 +ATOM 31657 C C4 . DT O 15 9 ? 90.468 73.572 -15.722 1.00 183.91 ? 12 DT T C4 1 +ATOM 31658 O O4 . DT O 15 9 ? 91.637 73.558 -16.097 1.00 183.54 ? 12 DT T O4 1 +ATOM 31659 C C5 . DT O 15 9 ? 89.994 74.255 -14.526 1.00 184.00 ? 12 DT T C5 1 +ATOM 31660 C C7 . DT O 15 9 ? 90.975 75.015 -13.686 1.00 182.65 ? 12 DT T C7 1 +ATOM 31661 C C6 . DT O 15 9 ? 88.690 74.168 -14.219 1.00 185.01 ? 12 DT T C6 1 +ATOM 31662 P P . DA O 15 10 ? 83.846 71.302 -12.175 1.00 197.07 ? 13 DA T P 1 +ATOM 31663 O OP1 . DA O 15 10 ? 82.463 70.829 -11.875 1.00 196.58 ? 13 DA T OP1 1 +ATOM 31664 O OP2 . DA O 15 10 ? 84.830 71.442 -11.061 1.00 196.36 ? 13 DA T OP2 1 +ATOM 31665 O "O5'" . DA O 15 10 ? 84.432 70.301 -13.274 1.00 196.92 ? 13 DA T "O5'" 1 +ATOM 31666 C "C5'" . DA O 15 10 ? 83.962 70.365 -14.632 1.00 196.24 ? 13 DA T "C5'" 1 +ATOM 31667 C "C4'" . DA O 15 10 ? 84.444 69.185 -15.452 1.00 196.28 ? 13 DA T "C4'" 1 +ATOM 31668 O "O4'" . DA O 15 10 ? 85.830 69.365 -15.856 1.00 196.23 ? 13 DA T "O4'" 1 +ATOM 31669 C "C3'" . DA O 15 10 ? 84.425 67.856 -14.689 1.00 196.69 ? 13 DA T "C3'" 1 +ATOM 31670 O "O3'" . DA O 15 10 ? 84.136 66.781 -15.605 1.00 196.88 ? 13 DA T "O3'" 1 +ATOM 31671 C "C2'" . DA O 15 10 ? 85.817 67.798 -14.073 1.00 196.35 ? 13 DA T "C2'" 1 +ATOM 31672 C "C1'" . DA O 15 10 ? 86.660 68.411 -15.191 1.00 195.73 ? 13 DA T "C1'" 1 +ATOM 31673 N N9 . DA O 15 10 ? 87.945 69.037 -14.834 1.00 194.56 ? 13 DA T N9 1 +ATOM 31674 C C8 . DA O 15 10 ? 88.272 69.692 -13.664 1.00 193.81 ? 13 DA T C8 1 +ATOM 31675 N N7 . DA O 15 10 ? 89.524 70.083 -13.607 1.00 193.10 ? 13 DA T N7 1 +ATOM 31676 C C5 . DA O 15 10 ? 90.060 69.678 -14.826 1.00 193.31 ? 13 DA T C5 1 +ATOM 31677 C C6 . DA O 15 10 ? 91.362 69.789 -15.373 1.00 192.91 ? 13 DA T C6 1 +ATOM 31678 N N6 . DA O 15 10 ? 92.376 70.355 -14.722 1.00 193.26 ? 13 DA T N6 1 +ATOM 31679 N N1 . DA O 15 10 ? 91.580 69.287 -16.613 1.00 192.41 ? 13 DA T N1 1 +ATOM 31680 C C2 . DA O 15 10 ? 90.543 68.703 -17.248 1.00 191.87 ? 13 DA T C2 1 +ATOM 31681 N N3 . DA O 15 10 ? 89.279 68.533 -16.838 1.00 192.52 ? 13 DA T N3 1 +ATOM 31682 C C4 . DA O 15 10 ? 89.098 69.047 -15.602 1.00 193.51 ? 13 DA T C4 1 +ATOM 31683 P P . DC O 15 11 ? 84.625 65.275 -15.293 1.00 197.00 ? 14 DC T P 1 +ATOM 31684 O OP1 . DC O 15 11 ? 83.808 64.386 -16.165 1.00 195.76 ? 14 DC T OP1 1 +ATOM 31685 O OP2 . DC O 15 11 ? 84.707 65.004 -13.829 1.00 196.33 ? 14 DC T OP2 1 +ATOM 31686 O "O5'" . DC O 15 11 ? 86.113 65.281 -15.854 1.00 196.04 ? 14 DC T "O5'" 1 +ATOM 31687 C "C5'" . DC O 15 11 ? 86.381 65.687 -17.201 1.00 194.63 ? 14 DC T "C5'" 1 +ATOM 31688 C "C4'" . DC O 15 11 ? 87.407 64.769 -17.820 1.00 194.02 ? 14 DC T "C4'" 1 +ATOM 31689 O "O4'" . DC O 15 11 ? 88.731 65.296 -17.530 1.00 193.81 ? 14 DC T "O4'" 1 +ATOM 31690 C "C3'" . DC O 15 11 ? 87.360 63.387 -17.171 1.00 194.00 ? 14 DC T "C3'" 1 +ATOM 31691 O "O3'" . DC O 15 11 ? 87.593 62.308 -18.086 1.00 194.30 ? 14 DC T "O3'" 1 +ATOM 31692 C "C2'" . DC O 15 11 ? 88.345 63.514 -16.018 1.00 193.97 ? 14 DC T "C2'" 1 +ATOM 31693 C "C1'" . DC O 15 11 ? 89.400 64.489 -16.562 1.00 193.75 ? 14 DC T "C1'" 1 +ATOM 31694 N N1 . DC O 15 11 ? 89.994 65.384 -15.533 1.00 193.48 ? 14 DC T N1 1 +ATOM 31695 C C2 . DC O 15 11 ? 91.344 65.859 -15.672 1.00 193.10 ? 14 DC T C2 1 +ATOM 31696 O O2 . DC O 15 11 ? 92.008 65.597 -16.703 1.00 191.25 ? 14 DC T O2 1 +ATOM 31697 N N3 . DC O 15 11 ? 91.877 66.598 -14.661 1.00 193.67 ? 14 DC T N3 1 +ATOM 31698 C C4 . DC O 15 11 ? 91.139 66.883 -13.570 1.00 194.05 ? 14 DC T C4 1 +ATOM 31699 N N4 . DC O 15 11 ? 91.704 67.590 -12.588 1.00 193.99 ? 14 DC T N4 1 +ATOM 31700 C C5 . DC O 15 11 ? 89.784 66.452 -13.434 1.00 193.90 ? 14 DC T C5 1 +ATOM 31701 C C6 . DC O 15 11 ? 89.258 65.724 -14.425 1.00 193.76 ? 14 DC T C6 1 +ATOM 31702 P P . DT O 15 12 ? 88.120 60.888 -17.531 1.00 194.93 ? 15 DT T P 1 +ATOM 31703 O OP1 . DT O 15 12 ? 87.952 59.874 -18.609 1.00 194.78 ? 15 DT T OP1 1 +ATOM 31704 O OP2 . DT O 15 12 ? 87.583 60.606 -16.169 1.00 194.69 ? 15 DT T OP2 1 +ATOM 31705 O "O5'" . DT O 15 12 ? 89.671 61.187 -17.373 1.00 193.82 ? 15 DT T "O5'" 1 +ATOM 31706 C "C5'" . DT O 15 12 ? 90.347 61.958 -18.373 1.00 191.02 ? 15 DT T "C5'" 1 +ATOM 31707 C "C4'" . DT O 15 12 ? 91.700 61.358 -18.666 1.00 188.96 ? 15 DT T "C4'" 1 +ATOM 31708 O "O4'" . DT O 15 12 ? 92.669 62.139 -17.932 1.00 188.30 ? 15 DT T "O4'" 1 +ATOM 31709 C "C3'" . DT O 15 12 ? 91.855 59.920 -18.170 1.00 188.19 ? 15 DT T "C3'" 1 +ATOM 31710 O "O3'" . DT O 15 12 ? 92.696 59.093 -18.995 1.00 186.79 ? 15 DT T "O3'" 1 +ATOM 31711 C "C2'" . DT O 15 12 ? 92.328 60.116 -16.742 1.00 187.76 ? 15 DT T "C2'" 1 +ATOM 31712 C "C1'" . DT O 15 12 ? 93.143 61.421 -16.804 1.00 188.09 ? 15 DT T "C1'" 1 +ATOM 31713 N N1 . DT O 15 12 ? 92.976 62.301 -15.610 1.00 188.17 ? 15 DT T N1 1 +ATOM 31714 C C2 . DT O 15 12 ? 93.946 63.252 -15.271 1.00 188.25 ? 15 DT T C2 1 +ATOM 31715 O O2 . DT O 15 12 ? 94.947 63.479 -15.939 1.00 188.17 ? 15 DT T O2 1 +ATOM 31716 N N3 . DT O 15 12 ? 93.688 63.931 -14.093 1.00 188.22 ? 15 DT T N3 1 +ATOM 31717 C C4 . DT O 15 12 ? 92.590 63.760 -13.251 1.00 188.17 ? 15 DT T C4 1 +ATOM 31718 O O4 . DT O 15 12 ? 92.495 64.421 -12.224 1.00 187.89 ? 15 DT T O4 1 +ATOM 31719 C C5 . DT O 15 12 ? 91.619 62.775 -13.682 1.00 188.13 ? 15 DT T C5 1 +ATOM 31720 C C7 . DT O 15 12 ? 90.409 62.518 -12.834 1.00 187.10 ? 15 DT T C7 1 +ATOM 31721 C C6 . DT O 15 12 ? 91.852 62.123 -14.825 1.00 188.10 ? 15 DT T C6 1 +ATOM 31722 P P . DT O 15 13 ? 93.297 57.705 -18.407 1.00 186.49 ? 16 DT T P 1 +ATOM 31723 O OP1 . DT O 15 13 ? 93.676 56.876 -19.582 1.00 184.48 ? 16 DT T OP1 1 +ATOM 31724 O OP2 . DT O 15 13 ? 92.483 57.108 -17.307 1.00 184.08 ? 16 DT T OP2 1 +ATOM 31725 O "O5'" . DT O 15 13 ? 94.664 58.215 -17.778 1.00 188.55 ? 16 DT T "O5'" 1 +ATOM 31726 C "C5'" . DT O 15 13 ? 95.340 59.349 -18.410 1.00 189.59 ? 16 DT T "C5'" 1 +ATOM 31727 C "C4'" . DT O 15 13 ? 96.800 59.399 -18.034 1.00 184.03 ? 16 DT T "C4'" 1 +ATOM 31728 O "O4'" . DT O 15 13 ? 97.060 60.453 -17.060 1.00 184.97 ? 16 DT T "O4'" 1 +ATOM 31729 C "C3'" . DT O 15 13 ? 97.138 58.114 -17.301 1.00 185.66 ? 16 DT T "C3'" 1 +ATOM 31730 O "O3'" . DT O 15 13 ? 98.449 57.720 -17.627 1.00 174.23 ? 16 DT T "O3'" 1 +ATOM 31731 C "C2'" . DT O 15 13 ? 96.919 58.434 -15.831 1.00 184.81 ? 16 DT T "C2'" 1 +ATOM 31732 C "C1'" . DT O 15 13 ? 97.318 59.899 -15.752 1.00 182.55 ? 16 DT T "C1'" 1 +ATOM 31733 N N1 . DT O 15 13 ? 96.488 60.612 -14.723 1.00 174.71 ? 16 DT T N1 1 +ATOM 31734 C C2 . DT O 15 13 ? 97.038 61.614 -13.908 1.00 170.22 ? 16 DT T C2 1 +ATOM 31735 O O2 . DT O 15 13 ? 98.167 62.062 -14.024 1.00 167.51 ? 16 DT T O2 1 +ATOM 31736 N N3 . DT O 15 13 ? 96.190 62.063 -12.911 1.00 169.34 ? 16 DT T N3 1 +ATOM 31737 C C4 . DT O 15 13 ? 94.889 61.627 -12.655 1.00 168.90 ? 16 DT T C4 1 +ATOM 31738 O O4 . DT O 15 13 ? 94.245 62.104 -11.732 1.00 164.11 ? 16 DT T O4 1 +ATOM 31739 C C5 . DT O 15 13 ? 94.383 60.616 -13.546 1.00 169.17 ? 16 DT T C5 1 +ATOM 31740 C C7 . DT O 15 13 ? 93.005 60.064 -13.320 1.00 167.50 ? 16 DT T C7 1 +ATOM 31741 C C6 . DT O 15 13 ? 95.178 60.194 -14.536 1.00 170.61 ? 16 DT T C6 1 +HETATM 31742 P P . TT O 15 14 ? 99.230 56.672 -16.708 1.00 175.17 ? 17 TT T P 1 +HETATM 31743 O O1P . TT O 15 14 ? 99.822 55.691 -17.682 1.00 170.00 ? 17 TT T O1P 1 +HETATM 31744 O O2P . TT O 15 14 ? 98.169 56.225 -15.751 1.00 169.48 ? 17 TT T O2P 1 +HETATM 31745 O "O5'" . TT O 15 14 ? 100.376 57.597 -16.078 1.00 173.45 ? 17 TT T "O5'" 1 +HETATM 31746 C "C5'" . TT O 15 14 ? 100.057 58.646 -15.174 1.00 170.36 ? 17 TT T "C5'" 1 +HETATM 31747 C "C4'" . TT O 15 14 ? 100.810 58.436 -13.879 1.00 168.92 ? 17 TT T "C4'" 1 +HETATM 31748 O "O4'" . TT O 15 14 ? 100.100 59.118 -12.789 1.00 168.29 ? 17 TT T "O4'" 1 +HETATM 31749 C "C3'" . TT O 15 14 ? 100.876 56.954 -13.474 1.00 168.06 ? 17 TT T "C3'" 1 +HETATM 31750 O "O3'" . TT O 15 14 ? 102.070 56.685 -12.721 1.00 171.70 ? 17 TT T "O3'" 1 +HETATM 31751 C "C2'" . TT O 15 14 ? 99.623 56.806 -12.637 1.00 171.23 ? 17 TT T "C2'" 1 +HETATM 31752 C "C1'" . TT O 15 14 ? 99.531 58.150 -11.904 1.00 168.51 ? 17 TT T "C1'" 1 +HETATM 31753 N N1 . TT O 15 14 ? 98.146 58.564 -11.488 1.00 166.52 ? 17 TT T N1 1 +HETATM 31754 C C2 . TT O 15 14 ? 97.969 59.771 -10.820 1.00 163.19 ? 17 TT T C2 1 +HETATM 31755 O O2 . TT O 15 14 ? 98.895 60.518 -10.531 1.00 162.50 ? 17 TT T O2 1 +HETATM 31756 N N3 . TT O 15 14 ? 96.655 60.066 -10.491 1.00 163.84 ? 17 TT T N3 1 +HETATM 31757 C C4 . TT O 15 14 ? 95.522 59.307 -10.766 1.00 163.99 ? 17 TT T C4 1 +HETATM 31758 O O4 . TT O 15 14 ? 94.371 59.743 -10.475 1.00 164.45 ? 17 TT T O4 1 +HETATM 31759 C C5 . TT O 15 14 ? 95.808 58.012 -11.411 1.00 164.61 ? 17 TT T C5 1 +HETATM 31760 C C5A . TT O 15 14 ? 94.954 57.980 -12.641 1.00 163.03 ? 17 TT T C5A 1 +HETATM 31761 C C6 . TT O 15 14 ? 97.061 57.700 -11.688 1.00 165.20 ? 17 TT T C6 1 +HETATM 31762 C C7 . TT O 15 14 ? 102.170 55.431 -12.150 1.00 170.92 ? 17 TT T C7 1 +HETATM 31763 O O5R . TT O 15 14 ? 101.555 55.414 -10.886 1.00 169.48 ? 17 TT T O5R 1 +HETATM 31764 C C5R . TT O 15 14 ? 101.768 56.597 -10.134 1.00 168.22 ? 17 TT T C5R 1 +HETATM 31765 C C4R . TT O 15 14 ? 100.869 56.597 -8.923 1.00 169.43 ? 17 TT T C4R 1 +HETATM 31766 O O4R . TT O 15 14 ? 99.573 57.259 -8.935 1.00 167.83 ? 17 TT T O4R 1 +HETATM 31767 C C3R . TT O 15 14 ? 100.511 55.148 -8.672 1.00 167.86 ? 17 TT T C3R 1 +HETATM 31768 O O3R . TT O 15 14 ? 100.217 55.199 -7.303 1.00 176.47 ? 17 TT T O3R 1 +HETATM 31769 C C2R . TT O 15 14 ? 99.205 54.955 -9.430 1.00 165.53 ? 17 TT T C2R 1 +HETATM 31770 C C1R . TT O 15 14 ? 98.605 56.238 -8.915 1.00 164.65 ? 17 TT T C1R 1 +HETATM 31771 N N1T . TT O 15 14 ? 97.287 56.730 -9.165 1.00 164.66 ? 17 TT T N1T 1 +HETATM 31772 C C2T . TT O 15 14 ? 96.572 57.098 -8.017 1.00 163.33 ? 17 TT T C2T 1 +HETATM 31773 O O2T . TT O 15 14 ? 97.065 57.328 -6.884 1.00 159.06 ? 17 TT T O2T 1 +HETATM 31774 N N3T . TT O 15 14 ? 95.247 57.180 -8.254 1.00 163.51 ? 17 TT T N3T 1 +HETATM 31775 C C4T . TT O 15 14 ? 94.615 56.925 -9.468 1.00 163.90 ? 17 TT T C4T 1 +HETATM 31776 O O4T . TT O 15 14 ? 93.397 56.887 -9.520 1.00 164.55 ? 17 TT T O4T 1 +HETATM 31777 C C5M . TT O 15 14 ? 94.798 55.627 -11.419 1.00 163.12 ? 17 TT T C5M 1 +HETATM 31778 C C6T . TT O 15 14 ? 96.749 56.668 -10.441 1.00 164.92 ? 17 TT T C6T 1 +HETATM 31779 C C5T . TT O 15 14 ? 95.450 56.724 -10.631 1.00 164.56 ? 17 TT T C5T 1 +ATOM 31780 P P . DT O 15 15 ? 100.818 56.219 -6.211 1.00 179.16 ? 19 DT T P 1 +ATOM 31781 O OP1 . DT O 15 15 ? 100.192 55.953 -4.907 1.00 180.73 ? 19 DT T OP1 1 +ATOM 31782 O OP2 . DT O 15 15 ? 100.984 57.655 -6.740 1.00 179.06 ? 19 DT T OP2 1 +ATOM 31783 O "O5'" . DT O 15 15 ? 102.279 55.641 -6.086 1.00 173.41 ? 19 DT T "O5'" 1 +ATOM 31784 C "C5'" . DT O 15 15 ? 102.704 54.725 -7.078 1.00 166.35 ? 19 DT T "C5'" 1 +ATOM 31785 C "C4'" . DT O 15 15 ? 103.831 53.855 -6.620 1.00 163.40 ? 19 DT T "C4'" 1 +ATOM 31786 O "O4'" . DT O 15 15 ? 103.966 53.903 -5.189 1.00 163.24 ? 19 DT T "O4'" 1 +ATOM 31787 C "C3'" . DT O 15 15 ? 103.358 52.450 -6.905 1.00 161.25 ? 19 DT T "C3'" 1 +ATOM 31788 O "O3'" . DT O 15 15 ? 103.773 52.087 -8.221 1.00 156.37 ? 19 DT T "O3'" 1 +ATOM 31789 C "C2'" . DT O 15 15 ? 104.114 51.654 -5.862 1.00 161.86 ? 19 DT T "C2'" 1 +ATOM 31790 C "C1'" . DT O 15 15 ? 104.399 52.650 -4.759 1.00 162.61 ? 19 DT T "C1'" 1 +ATOM 31791 N N1 . DT O 15 15 ? 103.783 52.391 -3.498 1.00 161.69 ? 19 DT T N1 1 +ATOM 31792 C C2 . DT O 15 15 ? 104.620 52.122 -2.453 1.00 161.45 ? 19 DT T C2 1 +ATOM 31793 O O2 . DT O 15 15 ? 105.847 52.118 -2.550 1.00 158.27 ? 19 DT T O2 1 +ATOM 31794 N N3 . DT O 15 15 ? 103.974 51.864 -1.286 1.00 161.83 ? 19 DT T N3 1 +ATOM 31795 C C4 . DT O 15 15 ? 102.601 51.834 -1.080 1.00 161.94 ? 19 DT T C4 1 +ATOM 31796 O O4 . DT O 15 15 ? 102.161 51.586 0.040 1.00 162.65 ? 19 DT T O4 1 +ATOM 31797 C C5 . DT O 15 15 ? 101.789 52.130 -2.242 1.00 161.31 ? 19 DT T C5 1 +ATOM 31798 C C7 . DT O 15 15 ? 100.297 52.120 -2.129 1.00 159.11 ? 19 DT T C7 1 +ATOM 31799 C C6 . DT O 15 15 ? 102.417 52.388 -3.375 1.00 161.66 ? 19 DT T C6 1 +ATOM 31800 P P . DC O 15 16 ? 103.676 50.550 -8.683 1.00 153.31 ? 20 DC T P 1 +ATOM 31801 O OP1 . DC O 15 16 ? 104.354 50.399 -10.004 1.00 153.60 ? 20 DC T OP1 1 +ATOM 31802 O OP2 . DC O 15 16 ? 102.250 50.098 -8.537 1.00 152.60 ? 20 DC T OP2 1 +ATOM 31803 O "O5'" . DC O 15 16 ? 104.569 49.805 -7.590 1.00 149.56 ? 20 DC T "O5'" 1 +ATOM 31804 C "C5'" . DC O 15 16 ? 105.981 49.894 -7.605 1.00 144.16 ? 20 DC T "C5'" 1 +ATOM 31805 C "C4'" . DC O 15 16 ? 106.573 48.808 -6.742 1.00 141.12 ? 20 DC T "C4'" 1 +ATOM 31806 O "O4'" . DC O 15 16 ? 106.351 49.105 -5.339 1.00 139.80 ? 20 DC T "O4'" 1 +ATOM 31807 C "C3'" . DC O 15 16 ? 105.879 47.477 -6.949 1.00 139.83 ? 20 DC T "C3'" 1 +ATOM 31808 O "O3'" . DC O 15 16 ? 106.510 46.731 -7.984 1.00 138.85 ? 20 DC T "O3'" 1 +ATOM 31809 C "C2'" . DC O 15 16 ? 106.068 46.776 -5.609 1.00 139.66 ? 20 DC T "C2'" 1 +ATOM 31810 C "C1'" . DC O 15 16 ? 106.175 47.901 -4.598 1.00 138.75 ? 20 DC T "C1'" 1 +ATOM 31811 N N1 . DC O 15 16 ? 104.970 48.025 -3.767 1.00 136.80 ? 20 DC T N1 1 +ATOM 31812 C C2 . DC O 15 16 ? 105.039 47.689 -2.407 1.00 136.12 ? 20 DC T C2 1 +ATOM 31813 O O2 . DC O 15 16 ? 106.121 47.323 -1.921 1.00 134.99 ? 20 DC T O2 1 +ATOM 31814 N N3 . DC O 15 16 ? 103.919 47.767 -1.659 1.00 136.50 ? 20 DC T N3 1 +ATOM 31815 C C4 . DC O 15 16 ? 102.769 48.163 -2.216 1.00 136.97 ? 20 DC T C4 1 +ATOM 31816 N N4 . DC O 15 16 ? 101.685 48.216 -1.447 1.00 137.42 ? 20 DC T N4 1 +ATOM 31817 C C5 . DC O 15 16 ? 102.678 48.520 -3.586 1.00 136.56 ? 20 DC T C5 1 +ATOM 31818 C C6 . DC O 15 16 ? 103.789 48.439 -4.316 1.00 136.67 ? 20 DC T C6 1 +ATOM 31819 P P . DC O 15 17 ? 105.860 45.333 -8.417 1.00 137.67 ? 21 DC T P 1 +ATOM 31820 O OP1 . DC O 15 17 ? 106.790 44.614 -9.304 1.00 139.20 ? 21 DC T OP1 1 +ATOM 31821 O OP2 . DC O 15 17 ? 104.435 45.521 -8.839 1.00 136.98 ? 21 DC T OP2 1 +ATOM 31822 O "O5'" . DC O 15 17 ? 105.883 44.622 -7.013 1.00 136.26 ? 21 DC T "O5'" 1 +ATOM 31823 C "C5'" . DC O 15 17 ? 105.149 43.506 -6.756 1.00 136.24 ? 21 DC T "C5'" 1 +ATOM 31824 C "C4'" . DC O 15 17 ? 105.620 42.918 -5.453 1.00 136.53 ? 21 DC T "C4'" 1 +ATOM 31825 O "O4'" . DC O 15 17 ? 105.483 43.923 -4.440 1.00 138.14 ? 21 DC T "O4'" 1 +ATOM 31826 C "C3'" . DC O 15 17 ? 104.745 41.759 -4.973 1.00 136.51 ? 21 DC T "C3'" 1 +ATOM 31827 O "O3'" . DC O 15 17 ? 105.317 40.433 -5.440 1.00 134.21 ? 21 DC T "O3'" 1 +ATOM 31828 C "C2'" . DC O 15 17 ? 104.804 41.884 -3.439 1.00 138.47 ? 21 DC T "C2'" 1 +ATOM 31829 C "C1'" . DC O 15 17 ? 104.981 43.360 -3.218 1.00 139.93 ? 21 DC T "C1'" 1 +ATOM 31830 N N1 . DC O 15 17 ? 103.673 43.992 -2.942 1.00 141.91 ? 21 DC T N1 1 +ATOM 31831 C C2 . DC O 15 17 ? 103.195 44.007 -1.624 1.00 142.34 ? 21 DC T C2 1 +ATOM 31832 O O2 . DC O 15 17 ? 103.891 43.503 -0.723 1.00 142.57 ? 21 DC T O2 1 +ATOM 31833 N N3 . DC O 15 17 ? 101.987 44.553 -1.372 1.00 142.28 ? 21 DC T N3 1 +ATOM 31834 C C4 . DC O 15 17 ? 101.253 45.038 -2.372 1.00 142.46 ? 21 DC T C4 1 +ATOM 31835 N N4 . DC O 15 17 ? 100.093 45.607 -2.072 1.00 143.83 ? 21 DC T N4 1 +ATOM 31836 C C5 . DC O 15 17 ? 101.692 44.996 -3.722 1.00 142.19 ? 21 DC T C5 1 +ATOM 31837 C C6 . DC O 15 17 ? 102.914 44.519 -3.957 1.00 142.43 ? 21 DC T C6 1 +HETATM 31838 N N1 . BRU O 15 18 ? 101.313 39.849 -1.605 1.00 136.66 ? 22 BRU T N1 1 +HETATM 31839 C C2 . BRU O 15 18 ? 100.439 40.293 -0.640 1.00 136.75 ? 22 BRU T C2 1 +HETATM 31840 N N3 . BRU O 15 18 ? 99.593 41.277 -1.060 1.00 135.95 ? 22 BRU T N3 1 +HETATM 31841 C C4 . BRU O 15 18 ? 99.522 41.849 -2.314 1.00 135.12 ? 22 BRU T C4 1 +HETATM 31842 C C5 . BRU O 15 18 ? 100.453 41.346 -3.275 1.00 135.02 ? 22 BRU T C5 1 +HETATM 31843 C C6 . BRU O 15 18 ? 101.288 40.378 -2.885 1.00 135.89 ? 22 BRU T C6 1 +HETATM 31844 O O2 . BRU O 15 18 ? 100.398 39.850 0.496 1.00 138.95 ? 22 BRU T O2 1 +HETATM 31845 O O4 . BRU O 15 18 ? 98.709 42.727 -2.537 1.00 135.86 ? 22 BRU T O4 1 +HETATM 31846 BR BR . BRU O 15 18 ? 100.468 42.069 -5.023 1.00 112.30 ? 22 BRU T BR 1 +HETATM 31847 C "C1'" . BRU O 15 18 ? 102.271 38.786 -1.225 1.00 136.29 ? 22 BRU T "C1'" 1 +HETATM 31848 C "C2'" . BRU O 15 18 ? 101.796 37.404 -1.589 1.00 136.65 ? 22 BRU T "C2'" 1 +HETATM 31849 C "C3'" . BRU O 15 18 ? 102.612 36.989 -2.815 1.00 136.84 ? 22 BRU T "C3'" 1 +HETATM 31850 C "C4'" . BRU O 15 18 ? 103.906 37.798 -2.633 1.00 135.61 ? 22 BRU T "C4'" 1 +HETATM 31851 O "O3'" . BRU O 15 18 ? 102.911 35.562 -2.690 1.00 140.22 ? 22 BRU T "O3'" 1 +HETATM 31852 O "O4'" . BRU O 15 18 ? 103.491 39.000 -1.918 1.00 135.39 ? 22 BRU T "O4'" 1 +HETATM 31853 C "C5'" . BRU O 15 18 ? 104.730 38.125 -3.857 1.00 134.64 ? 22 BRU T "C5'" 1 +HETATM 31854 O "O5'" . BRU O 15 18 ? 103.923 38.285 -4.947 1.00 133.68 ? 22 BRU T "O5'" 1 +HETATM 31855 P P . BRU O 15 18 ? 104.357 39.216 -6.191 1.00 133.71 ? 22 BRU T P 1 +HETATM 31856 O OP1 . BRU O 15 18 ? 105.084 38.132 -7.003 1.00 134.91 ? 22 BRU T OP1 1 +HETATM 31857 O OP2 . BRU O 15 18 ? 103.118 39.753 -6.939 1.00 132.94 ? 22 BRU T OP2 1 +ATOM 31858 P P . DG O 15 19 ? 102.362 34.536 -3.859 1.00 143.16 ? 23 DG T P 1 +ATOM 31859 O OP1 . DG O 15 19 ? 103.406 33.608 -4.419 1.00 143.73 ? 23 DG T OP1 1 +ATOM 31860 O OP2 . DG O 15 19 ? 101.425 35.197 -4.900 1.00 143.78 ? 23 DG T OP2 1 +ATOM 31861 O "O5'" . DG O 15 19 ? 101.362 33.570 -3.075 1.00 144.33 ? 23 DG T "O5'" 1 +ATOM 31862 C "C5'" . DG O 15 19 ? 99.979 33.934 -2.974 1.00 146.50 ? 23 DG T "C5'" 1 +ATOM 31863 C "C4'" . DG O 15 19 ? 99.618 34.250 -1.538 1.00 148.99 ? 23 DG T "C4'" 1 +ATOM 31864 O "O4'" . DG O 15 19 ? 99.965 35.614 -1.221 1.00 148.93 ? 23 DG T "O4'" 1 +ATOM 31865 C "C3'" . DG O 15 19 ? 98.130 34.162 -1.248 1.00 151.19 ? 23 DG T "C3'" 1 +ATOM 31866 O "O3'" . DG O 15 19 ? 97.795 32.910 -0.691 1.00 154.93 ? 23 DG T "O3'" 1 +ATOM 31867 C "C2'" . DG O 15 19 ? 97.882 35.196 -0.166 1.00 150.04 ? 23 DG T "C2'" 1 +ATOM 31868 C "C1'" . DG O 15 19 ? 98.931 36.249 -0.452 1.00 150.13 ? 23 DG T "C1'" 1 +ATOM 31869 N N9 . DG O 15 19 ? 98.376 37.334 -1.272 1.00 151.87 ? 23 DG T N9 1 +ATOM 31870 C C8 . DG O 15 19 ? 98.803 37.785 -2.510 1.00 152.93 ? 23 DG T C8 1 +ATOM 31871 N N7 . DG O 15 19 ? 98.073 38.765 -2.982 1.00 153.26 ? 23 DG T N7 1 +ATOM 31872 C C5 . DG O 15 19 ? 97.112 38.975 -1.997 1.00 153.09 ? 23 DG T C5 1 +ATOM 31873 C C6 . DG O 15 19 ? 96.035 39.908 -1.928 1.00 153.29 ? 23 DG T C6 1 +ATOM 31874 O O6 . DG O 15 19 ? 95.704 40.782 -2.749 1.00 154.16 ? 23 DG T O6 1 +ATOM 31875 N N1 . DG O 15 19 ? 95.309 39.755 -0.745 1.00 152.61 ? 23 DG T N1 1 +ATOM 31876 C C2 . DG O 15 19 ? 95.585 38.836 0.243 1.00 152.24 ? 23 DG T C2 1 +ATOM 31877 N N2 . DG O 15 19 ? 94.785 38.834 1.315 1.00 151.75 ? 23 DG T N2 1 +ATOM 31878 N N3 . DG O 15 19 ? 96.576 37.979 0.190 1.00 152.09 ? 23 DG T N3 1 +ATOM 31879 C C4 . DG O 15 19 ? 97.292 38.100 -0.942 1.00 152.45 ? 23 DG T C4 1 +ATOM 31880 P P . DG O 15 20 ? 97.358 31.724 -1.682 1.00 158.26 ? 24 DG T P 1 +ATOM 31881 O OP1 . DG O 15 20 ? 98.147 30.519 -1.304 1.00 158.37 ? 24 DG T OP1 1 +ATOM 31882 O OP2 . DG O 15 20 ? 97.386 32.210 -3.095 1.00 158.26 ? 24 DG T OP2 1 +ATOM 31883 O "O5'" . DG O 15 20 ? 95.844 31.488 -1.275 1.00 158.96 ? 24 DG T "O5'" 1 +ATOM 31884 C "C5'" . DG O 15 20 ? 95.504 31.388 0.096 1.00 160.25 ? 24 DG T "C5'" 1 +ATOM 31885 C "C4'" . DG O 15 20 ? 94.327 32.273 0.426 1.00 160.97 ? 24 DG T "C4'" 1 +ATOM 31886 O "O4'" . DG O 15 20 ? 94.664 33.664 0.157 1.00 159.11 ? 24 DG T "O4'" 1 +ATOM 31887 C "C3'" . DG O 15 20 ? 93.151 31.989 -0.508 1.00 163.22 ? 24 DG T "C3'" 1 +ATOM 31888 O "O3'" . DG O 15 20 ? 92.190 31.151 0.144 1.00 168.77 ? 24 DG T "O3'" 1 +ATOM 31889 C "C2'" . DG O 15 20 ? 92.435 33.322 -0.564 1.00 160.97 ? 24 DG T "C2'" 1 +ATOM 31890 C "C1'" . DG O 15 20 ? 93.464 34.340 -0.183 1.00 158.54 ? 24 DG T "C1'" 1 +ATOM 31891 N N9 . DG O 15 20 ? 93.665 35.398 -1.171 1.00 156.89 ? 24 DG T N9 1 +ATOM 31892 C C8 . DG O 15 20 ? 94.600 35.552 -2.167 1.00 156.23 ? 24 DG T C8 1 +ATOM 31893 N N7 . DG O 15 20 ? 94.395 36.631 -2.890 1.00 155.35 ? 24 DG T N7 1 +ATOM 31894 C C5 . DG O 15 20 ? 93.270 37.216 -2.321 1.00 154.28 ? 24 DG T C5 1 +ATOM 31895 C C6 . DG O 15 20 ? 92.551 38.409 -2.659 1.00 152.94 ? 24 DG T C6 1 +ATOM 31896 O O6 . DG O 15 20 ? 92.770 39.221 -3.560 1.00 151.52 ? 24 DG T O6 1 +ATOM 31897 N N1 . DG O 15 20 ? 91.470 38.608 -1.808 1.00 153.59 ? 24 DG T N1 1 +ATOM 31898 C C2 . DG O 15 20 ? 91.119 37.779 -0.768 1.00 155.09 ? 24 DG T C2 1 +ATOM 31899 N N2 . DG O 15 20 ? 90.044 38.119 -0.044 1.00 155.69 ? 24 DG T N2 1 +ATOM 31900 N N3 . DG O 15 20 ? 91.771 36.687 -0.451 1.00 155.51 ? 24 DG T N3 1 +ATOM 31901 C C4 . DG O 15 20 ? 92.822 36.469 -1.258 1.00 155.60 ? 24 DG T C4 1 +ATOM 31902 P P . DT O 15 21 ? 90.729 30.942 -0.515 1.00 173.13 ? 25 DT T P 1 +ATOM 31903 O OP1 . DT O 15 21 ? 90.031 29.924 0.318 1.00 173.38 ? 25 DT T OP1 1 +ATOM 31904 O OP2 . DT O 15 21 ? 90.839 30.741 -1.993 1.00 172.36 ? 25 DT T OP2 1 +ATOM 31905 O "O5'" . DT O 15 21 ? 90.017 32.354 -0.305 1.00 174.10 ? 25 DT T "O5'" 1 +ATOM 31906 C "C5'" . DT O 15 21 ? 89.563 32.786 0.980 1.00 175.78 ? 25 DT T "C5'" 1 +ATOM 31907 C "C4'" . DT O 15 21 ? 88.396 33.729 0.809 1.00 177.04 ? 25 DT T "C4'" 1 +ATOM 31908 O "O4'" . DT O 15 21 ? 88.866 34.920 0.142 1.00 176.23 ? 25 DT T "O4'" 1 +ATOM 31909 C "C3'" . DT O 15 21 ? 87.286 33.169 -0.080 1.00 178.90 ? 25 DT T "C3'" 1 +ATOM 31910 O "O3'" . DT O 15 21 ? 86.211 32.733 0.770 1.00 182.72 ? 25 DT T "O3'" 1 +ATOM 31911 C "C2'" . DT O 15 21 ? 86.736 34.405 -0.774 1.00 177.43 ? 25 DT T "C2'" 1 +ATOM 31912 C "C1'" . DT O 15 21 ? 87.872 35.414 -0.740 1.00 175.65 ? 25 DT T "C1'" 1 +ATOM 31913 N N1 . DT O 15 21 ? 88.522 35.775 -2.025 1.00 173.99 ? 25 DT T N1 1 +ATOM 31914 C C2 . DT O 15 21 ? 88.331 37.066 -2.460 1.00 172.86 ? 25 DT T C2 1 +ATOM 31915 O O2 . DT O 15 21 ? 87.617 37.871 -1.873 1.00 172.36 ? 25 DT T O2 1 +ATOM 31916 N N3 . DT O 15 21 ? 89.010 37.387 -3.608 1.00 171.54 ? 25 DT T N3 1 +ATOM 31917 C C4 . DT O 15 21 ? 89.830 36.577 -4.362 1.00 170.89 ? 25 DT T C4 1 +ATOM 31918 O O4 . DT O 15 21 ? 90.378 37.038 -5.369 1.00 169.76 ? 25 DT T O4 1 +ATOM 31919 C C5 . DT O 15 21 ? 89.967 35.216 -3.869 1.00 171.45 ? 25 DT T C5 1 +ATOM 31920 C C7 . DT O 15 21 ? 90.828 34.249 -4.623 1.00 170.81 ? 25 DT T C7 1 +ATOM 31921 C C6 . DT O 15 21 ? 89.308 34.887 -2.742 1.00 172.69 ? 25 DT T C6 1 +ATOM 31922 P P . DC O 15 22 ? 84.990 31.872 0.157 1.00 185.55 ? 26 DC T P 1 +ATOM 31923 O OP1 . DC O 15 22 ? 84.168 31.387 1.304 1.00 185.10 ? 26 DC T OP1 1 +ATOM 31924 O OP2 . DC O 15 22 ? 85.514 30.893 -0.842 1.00 185.22 ? 26 DC T OP2 1 +ATOM 31925 O "O5'" . DC O 15 22 ? 84.132 32.961 -0.625 1.00 185.49 ? 26 DC T "O5'" 1 +ATOM 31926 C "C5'" . DC O 15 22 ? 83.529 34.049 0.073 1.00 184.60 ? 26 DC T "C5'" 1 +ATOM 31927 C "C4'" . DC O 15 22 ? 82.983 35.066 -0.901 1.00 184.27 ? 26 DC T "C4'" 1 +ATOM 31928 O "O4'" . DC O 15 22 ? 84.085 35.700 -1.600 1.00 183.24 ? 26 DC T "O4'" 1 +ATOM 31929 C "C3'" . DC O 15 22 ? 82.132 34.429 -2.001 1.00 185.05 ? 26 DC T "C3'" 1 +ATOM 31930 O "O3'" . DC O 15 22 ? 80.743 34.623 -1.685 1.00 187.67 ? 26 DC T "O3'" 1 +ATOM 31931 C "C2'" . DC O 15 22 ? 82.363 35.345 -3.192 1.00 183.70 ? 26 DC T "C2'" 1 +ATOM 31932 C "C1'" . DC O 15 22 ? 83.671 36.042 -2.911 1.00 182.59 ? 26 DC T "C1'" 1 +ATOM 31933 N N1 . DC O 15 22 ? 84.779 35.861 -3.869 1.00 181.57 ? 26 DC T N1 1 +ATOM 31934 C C2 . DC O 15 22 ? 85.209 36.994 -4.570 1.00 181.13 ? 26 DC T C2 1 +ATOM 31935 O O2 . DC O 15 22 ? 84.648 38.084 -4.351 1.00 180.47 ? 26 DC T O2 1 +ATOM 31936 N N3 . DC O 15 22 ? 86.213 36.885 -5.467 1.00 181.14 ? 26 DC T N3 1 +ATOM 31937 C C4 . DC O 15 22 ? 86.789 35.705 -5.686 1.00 181.13 ? 26 DC T C4 1 +ATOM 31938 N N4 . DC O 15 22 ? 87.780 35.671 -6.595 1.00 181.23 ? 26 DC T N4 1 +ATOM 31939 C C5 . DC O 15 22 ? 86.376 34.521 -4.987 1.00 180.91 ? 26 DC T C5 1 +ATOM 31940 C C6 . DC O 15 22 ? 85.375 34.645 -4.091 1.00 180.89 ? 26 DC T C6 1 +ATOM 31941 P P . DA O 15 23 ? 79.601 34.080 -2.691 1.00 189.94 ? 27 DA T P 1 +ATOM 31942 O OP1 . DA O 15 23 ? 78.279 34.494 -2.132 1.00 189.76 ? 27 DA T OP1 1 +ATOM 31943 O OP2 . DA O 15 23 ? 79.842 32.653 -3.034 1.00 190.23 ? 27 DA T OP2 1 +ATOM 31944 O "O5'" . DA O 15 23 ? 79.861 34.905 -4.023 1.00 189.09 ? 27 DA T "O5'" 1 +ATOM 31945 C "C5'" . DA O 15 23 ? 79.537 36.286 -4.096 1.00 188.39 ? 27 DA T "C5'" 1 +ATOM 31946 C "C4'" . DA O 15 23 ? 79.572 36.746 -5.532 1.00 187.97 ? 27 DA T "C4'" 1 +ATOM 31947 O "O4'" . DA O 15 23 ? 80.936 37.053 -5.916 1.00 187.32 ? 27 DA T "O4'" 1 +ATOM 31948 C "C3'" . DA O 15 23 ? 79.122 35.649 -6.494 1.00 187.66 ? 27 DA T "C3'" 1 +ATOM 31949 O "O3'" . DA O 15 23 ? 77.746 35.858 -6.828 1.00 188.15 ? 27 DA T "O3'" 1 +ATOM 31950 C "C2'" . DA O 15 23 ? 79.913 35.960 -7.754 1.00 187.15 ? 27 DA T "C2'" 1 +ATOM 31951 C "C1'" . DA O 15 23 ? 81.129 36.733 -7.284 1.00 186.48 ? 27 DA T "C1'" 1 +ATOM 31952 N N9 . DA O 15 23 ? 82.405 36.039 -7.442 1.00 185.80 ? 27 DA T N9 1 +ATOM 31953 C C8 . DA O 15 23 ? 82.880 34.891 -6.847 1.00 185.44 ? 27 DA T C8 1 +ATOM 31954 N N7 . DA O 15 23 ? 84.082 34.548 -7.251 1.00 185.24 ? 27 DA T N7 1 +ATOM 31955 C C5 . DA O 15 23 ? 84.422 35.538 -8.170 1.00 185.24 ? 27 DA T C5 1 +ATOM 31956 C C6 . DA O 15 23 ? 85.574 35.756 -8.965 1.00 184.93 ? 27 DA T C6 1 +ATOM 31957 N N6 . DA O 15 23 ? 86.645 34.957 -8.965 1.00 184.39 ? 27 DA T N6 1 +ATOM 31958 N N1 . DA O 15 23 ? 85.581 36.841 -9.775 1.00 184.87 ? 27 DA T N1 1 +ATOM 31959 C C2 . DA O 15 23 ? 84.507 37.643 -9.785 1.00 185.17 ? 27 DA T C2 1 +ATOM 31960 N N3 . DA O 15 23 ? 83.373 37.545 -9.090 1.00 185.30 ? 27 DA T N3 1 +ATOM 31961 C C4 . DA O 15 23 ? 83.397 36.460 -8.293 1.00 185.42 ? 27 DA T C4 1 +ATOM 31962 P P . DT O 15 24 ? 77.033 34.914 -7.915 1.00 188.78 ? 28 DT T P 1 +ATOM 31963 O OP1 . DT O 15 24 ? 75.587 35.276 -7.892 1.00 188.82 ? 28 DT T OP1 1 +ATOM 31964 O OP2 . DT O 15 24 ? 77.448 33.504 -7.682 1.00 187.93 ? 28 DT T OP2 1 +ATOM 31965 O "O5'" . DT O 15 24 ? 77.665 35.416 -9.294 1.00 188.92 ? 28 DT T "O5'" 1 +ATOM 31966 C "C5'" . DT O 15 24 ? 77.682 36.814 -9.618 1.00 188.99 ? 28 DT T "C5'" 1 +ATOM 31967 C "C4'" . DT O 15 24 ? 78.346 37.075 -10.955 1.00 189.40 ? 28 DT T "C4'" 1 +ATOM 31968 O "O4'" . DT O 15 24 ? 79.795 37.159 -10.796 1.00 188.55 ? 28 DT T "O4'" 1 +ATOM 31969 C "C3'" . DT O 15 24 ? 78.128 35.957 -11.981 1.00 190.49 ? 28 DT T "C3'" 1 +ATOM 31970 O "O3'" . DT O 15 24 ? 77.074 36.279 -12.910 1.00 193.63 ? 28 DT T "O3'" 1 +ATOM 31971 C "C2'" . DT O 15 24 ? 79.377 36.044 -12.842 1.00 189.14 ? 28 DT T "C2'" 1 +ATOM 31972 C "C1'" . DT O 15 24 ? 80.429 36.711 -11.992 1.00 187.79 ? 28 DT T "C1'" 1 +ATOM 31973 N N1 . DT O 15 24 ? 81.627 35.871 -11.705 1.00 186.48 ? 28 DT T N1 1 +ATOM 31974 C C2 . DT O 15 24 ? 82.846 36.340 -12.177 1.00 185.76 ? 28 DT T C2 1 +ATOM 31975 O O2 . DT O 15 24 ? 82.987 37.432 -12.718 1.00 185.28 ? 28 DT T O2 1 +ATOM 31976 N N3 . DT O 15 24 ? 83.904 35.474 -11.999 1.00 185.32 ? 28 DT T N3 1 +ATOM 31977 C C4 . DT O 15 24 ? 83.877 34.223 -11.400 1.00 185.11 ? 28 DT T C4 1 +ATOM 31978 O O4 . DT O 15 24 ? 84.916 33.552 -11.331 1.00 184.32 ? 28 DT T O4 1 +ATOM 31979 C C5 . DT O 15 24 ? 82.577 33.809 -10.894 1.00 185.04 ? 28 DT T C5 1 +ATOM 31980 C C7 . DT O 15 24 ? 82.453 32.476 -10.221 1.00 183.81 ? 28 DT T C7 1 +ATOM 31981 C C6 . DT O 15 24 ? 81.536 34.648 -11.058 1.00 185.64 ? 28 DT T C6 1 +ATOM 31982 P P . DT O 15 25 ? 76.738 35.265 -14.131 1.00 196.58 ? 29 DT T P 1 +ATOM 31983 O OP1 . DT O 15 25 ? 75.539 35.806 -14.836 1.00 196.21 ? 29 DT T OP1 1 +ATOM 31984 O OP2 . DT O 15 25 ? 76.698 33.876 -13.593 1.00 196.05 ? 29 DT T OP2 1 +ATOM 31985 O "O5'" . DT O 15 25 ? 78.008 35.377 -15.112 1.00 197.29 ? 29 DT T "O5'" 1 +ATOM 31986 C "C5'" . DT O 15 25 ? 78.467 36.661 -15.586 1.00 198.08 ? 29 DT T "C5'" 1 +ATOM 31987 C "C4'" . DT O 15 25 ? 79.666 36.554 -16.515 1.00 198.20 ? 29 DT T "C4'" 1 +ATOM 31988 O "O4'" . DT O 15 25 ? 80.894 36.224 -15.805 1.00 198.85 ? 29 DT T "O4'" 1 +ATOM 31989 C "C3'" . DT O 15 25 ? 79.525 35.446 -17.558 1.00 198.18 ? 29 DT T "C3'" 1 +ATOM 31990 O "O3'" . DT O 15 25 ? 78.748 35.927 -18.665 1.00 197.05 ? 29 DT T "O3'" 1 +ATOM 31991 C "C2'" . DT O 15 25 ? 80.960 35.084 -17.912 1.00 198.54 ? 29 DT T "C2'" 1 +ATOM 31992 C "C1'" . DT O 15 25 ? 81.771 35.527 -16.699 1.00 199.18 ? 29 DT T "C1'" 1 +ATOM 31993 N N1 . DT O 15 25 ? 82.601 34.528 -15.960 1.00 199.89 ? 29 DT T N1 1 +ATOM 31994 C C2 . DT O 15 25 ? 83.982 34.614 -16.126 1.00 200.00 ? 29 DT T C2 1 +ATOM 31995 O O2 . DT O 15 25 ? 84.530 35.455 -16.828 1.00 199.43 ? 29 DT T O2 1 +ATOM 31996 N N3 . DT O 15 25 ? 84.705 33.673 -15.431 1.00 200.00 ? 29 DT T N3 1 +ATOM 31997 C C4 . DT O 15 25 ? 84.214 32.677 -14.605 1.00 200.00 ? 29 DT T C4 1 +ATOM 31998 O O4 . DT O 15 25 ? 85.000 31.905 -14.045 1.00 200.00 ? 29 DT T O4 1 +ATOM 31999 C C5 . DT O 15 25 ? 82.763 32.642 -14.472 1.00 200.00 ? 29 DT T C5 1 +ATOM 32000 C C7 . DT O 15 25 ? 82.140 31.599 -13.596 1.00 199.94 ? 29 DT T C7 1 +ATOM 32001 C C6 . DT O 15 25 ? 82.041 33.556 -15.149 1.00 200.00 ? 29 DT T C6 1 +HETATM 32002 MG MG . MG P 16 . ? 106.863 45.839 9.643 1.00 47.94 ? 2457 MG A MG 1 +HETATM 32003 ZN ZN . ZN Q 17 . ? 104.059 27.048 36.474 1.00 72.50 ? 2458 ZN A ZN 1 +HETATM 32004 ZN ZN . ZN R 17 . ? 66.360 13.342 10.907 1.00 124.35 ? 2459 ZN A ZN 1 +HETATM 32005 ZN ZN . ZN S 17 . ? 57.869 105.321 -6.432 1.00 90.19 ? 2460 ZN A ZN 1 +HETATM 32006 ZN ZN . ZN T 17 . ? 77.370 97.810 33.441 1.00 187.53 ? 2461 ZN A ZN 1 +HETATM 32007 ZN ZN . ZN U 17 . ? 109.302 -4.083 22.299 1.00 42.91 ? 2462 ZN A ZN 1 +HETATM 32008 ZN ZN . ZN V 17 . ? 109.229 38.558 -45.445 1.00 62.48 ? 2463 ZN A ZN 1 +HETATM 32009 ZN ZN . ZN W 17 . ? 94.474 72.404 -54.267 1.00 93.95 ? 2464 ZN A ZN 1 +HETATM 32010 ZN ZN . ZN X 17 . ? 102.245 27.433 -38.310 1.00 62.62 ? 2465 ZN A ZN 1 +#