diff --git "a/structures/5g4u.cif" "b/structures/5g4u.cif" new file mode 100644--- /dev/null +++ "b/structures/5g4u.cif" @@ -0,0 +1,19973 @@ +data_5G4U +# +_entry.id 5G4U +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.383 +_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 5G4U pdb_00005g4u 10.2210/pdb5g4u/pdb +PDBE EBI-66868 ? ? +WWPDB D_1290066868 ? ? +# +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 2016-09-28 +2 'Structure model' 1 1 2024-01-10 +# +_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' 'Data collection' +2 2 'Structure model' 'Database references' +3 2 'Structure model' Other +4 2 'Structure model' 'Refinement description' +# +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 2 'Structure model' chem_comp_atom +2 2 'Structure model' chem_comp_bond +3 2 'Structure model' citation +4 2 'Structure model' database_2 +5 2 'Structure model' pdbx_database_status +6 2 'Structure model' pdbx_initial_refinement_model +# +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 2 'Structure model' '_citation.country' +2 2 'Structure model' '_database_2.pdbx_DOI' +3 2 'Structure model' '_database_2.pdbx_database_accession' +4 2 'Structure model' '_pdbx_database_status.status_code_sf' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.entry_id 5G4U +_pdbx_database_status.deposit_site PDBE +_pdbx_database_status.process_site PDBE +_pdbx_database_status.SG_entry . +_pdbx_database_status.recvd_initial_deposition_date 2016-05-17 +_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 ? +# +_pdbx_database_related.db_name PDB +_pdbx_database_related.db_id 5G4T +_pdbx_database_related.content_type unspecified +_pdbx_database_related.details 'THE STRUCTURE OF A QUASI-CYCLIC SIX K-TURN DUPLEX RNA SPECIES' +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +'Huang, L.' 1 +'Lilley, D.M.J.' 2 +# +_citation.id primary +_citation.title 'A Quasi-Cyclic RNA Nano-Scale Molecular Object Constructed Using Kink Turns.' +_citation.journal_abbrev Nanoscale +_citation.journal_volume 8 +_citation.page_first 15189 +_citation.page_last ? +_citation.year 2016 +_citation.journal_id_ASTM ? +_citation.country UK +_citation.journal_id_ISSN 2040-3364 +_citation.journal_id_CSD ? +_citation.book_publisher ? +_citation.pdbx_database_id_PubMed 27506301 +_citation.pdbx_database_id_DOI 10.1039/C6NR05186C +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Huang, L.' 1 ? +primary 'Lilley, D.M.J.' 2 ? +# +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 syn HMKT-7 6171.753 6 ? ? 'KINK TURN MOTIF' ? +2 polymer man '50S RIBOSOMAL PROTEIN L7AE' 13522.559 6 ? ? 'K-TURN BINDING DOMAIN, RESIDUES 2-119' ? +3 water nat water 18.015 23 ? ? ? ? +# +_entity_name_com.entity_id 2 +_entity_name_com.name 'RIBOSOMAL PROTEIN L8E' +# +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 polyribonucleotide no no GGCGAAGAUCCGGUGAGCC GGCGAAGAUCCGGUGAGCC A,B,E,F,I,J ? +2 'polypeptide(L)' no no +;GPEASYVRFEVPEDMQNEALSLLEKVRESGKVKKGTNETTKAVERGLAKLVYIAEDVDPPEIVAHLPLLCEEKNVPYIYV +KSKNDLGRAVGIEVPCASAAIINEGELRKELGSLVEKIKGLQK +; +;GPEASYVRFEVPEDMQNEALSLLEKVRESGKVKKGTNETTKAVERGLAKLVYIAEDVDPPEIVAHLPLLCEEKNVPYIYV +KSKNDLGRAVGIEVPCASAAIINEGELRKELGSLVEKIKGLQK +; +C,D,G,H,K,L ? +# +_pdbx_entity_nonpoly.entity_id 3 +_pdbx_entity_nonpoly.name water +_pdbx_entity_nonpoly.comp_id HOH +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 G n +1 2 G n +1 3 C n +1 4 G n +1 5 A n +1 6 A n +1 7 G n +1 8 A n +1 9 U n +1 10 C n +1 11 C n +1 12 G n +1 13 G n +1 14 U n +1 15 G n +1 16 A n +1 17 G n +1 18 C n +1 19 C n +2 1 GLY n +2 2 PRO n +2 3 GLU n +2 4 ALA n +2 5 SER n +2 6 TYR n +2 7 VAL n +2 8 ARG n +2 9 PHE n +2 10 GLU n +2 11 VAL n +2 12 PRO n +2 13 GLU n +2 14 ASP n +2 15 MET n +2 16 GLN n +2 17 ASN n +2 18 GLU n +2 19 ALA n +2 20 LEU n +2 21 SER n +2 22 LEU n +2 23 LEU n +2 24 GLU n +2 25 LYS n +2 26 VAL n +2 27 ARG n +2 28 GLU n +2 29 SER n +2 30 GLY n +2 31 LYS n +2 32 VAL n +2 33 LYS n +2 34 LYS n +2 35 GLY n +2 36 THR n +2 37 ASN n +2 38 GLU n +2 39 THR n +2 40 THR n +2 41 LYS n +2 42 ALA n +2 43 VAL n +2 44 GLU n +2 45 ARG n +2 46 GLY n +2 47 LEU n +2 48 ALA n +2 49 LYS n +2 50 LEU n +2 51 VAL n +2 52 TYR n +2 53 ILE n +2 54 ALA n +2 55 GLU n +2 56 ASP n +2 57 VAL n +2 58 ASP n +2 59 PRO n +2 60 PRO n +2 61 GLU n +2 62 ILE n +2 63 VAL n +2 64 ALA n +2 65 HIS n +2 66 LEU n +2 67 PRO n +2 68 LEU n +2 69 LEU n +2 70 CYS n +2 71 GLU n +2 72 GLU n +2 73 LYS n +2 74 ASN n +2 75 VAL n +2 76 PRO n +2 77 TYR n +2 78 ILE n +2 79 TYR n +2 80 VAL n +2 81 LYS n +2 82 SER n +2 83 LYS n +2 84 ASN n +2 85 ASP n +2 86 LEU n +2 87 GLY n +2 88 ARG n +2 89 ALA n +2 90 VAL n +2 91 GLY n +2 92 ILE n +2 93 GLU n +2 94 VAL n +2 95 PRO n +2 96 CYS n +2 97 ALA n +2 98 SER n +2 99 ALA n +2 100 ALA n +2 101 ILE n +2 102 ILE n +2 103 ASN n +2 104 GLU n +2 105 GLY n +2 106 GLU n +2 107 LEU n +2 108 ARG n +2 109 LYS n +2 110 GLU n +2 111 LEU n +2 112 GLY n +2 113 SER n +2 114 LEU n +2 115 VAL n +2 116 GLU n +2 117 LYS n +2 118 ILE n +2 119 LYS n +2 120 GLY n +2 121 LEU n +2 122 GLN n +2 123 LYS n +# +_entity_src_gen.entity_id 2 +_entity_src_gen.pdbx_src_id 1 +_entity_src_gen.pdbx_alt_source_flag sample +_entity_src_gen.pdbx_seq_type ? +_entity_src_gen.pdbx_beg_seq_num ? +_entity_src_gen.pdbx_end_seq_num ? +_entity_src_gen.gene_src_common_name ? +_entity_src_gen.gene_src_genus ? +_entity_src_gen.pdbx_gene_src_gene ? +_entity_src_gen.gene_src_species ? +_entity_src_gen.gene_src_strain ? +_entity_src_gen.gene_src_tissue ? +_entity_src_gen.gene_src_tissue_fraction ? +_entity_src_gen.gene_src_details ? +_entity_src_gen.pdbx_gene_src_fragment ? +_entity_src_gen.pdbx_gene_src_scientific_name 'ARCHAEOGLOBUS FULGIDUS' +_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 2234 +_entity_src_gen.pdbx_gene_src_variant ? +_entity_src_gen.pdbx_gene_src_cell_line ? +_entity_src_gen.pdbx_gene_src_atcc ? +_entity_src_gen.pdbx_gene_src_organ ? +_entity_src_gen.pdbx_gene_src_organelle ? +_entity_src_gen.pdbx_gene_src_cell ? +_entity_src_gen.pdbx_gene_src_cellular_location ? +_entity_src_gen.host_org_common_name ? +_entity_src_gen.pdbx_host_org_scientific_name 'ESCHERICHIA COLI' +_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 469008 +_entity_src_gen.host_org_genus ? +_entity_src_gen.pdbx_host_org_gene ? +_entity_src_gen.pdbx_host_org_organ ? +_entity_src_gen.host_org_species ? +_entity_src_gen.pdbx_host_org_tissue ? +_entity_src_gen.pdbx_host_org_tissue_fraction ? +_entity_src_gen.pdbx_host_org_strain 'BL21(DE3)' +_entity_src_gen.pdbx_host_org_variant 'GOLD PLYSS' +_entity_src_gen.pdbx_host_org_cell_line ? +_entity_src_gen.pdbx_host_org_atcc ? +_entity_src_gen.pdbx_host_org_culture_collection ? +_entity_src_gen.pdbx_host_org_cell ? +_entity_src_gen.pdbx_host_org_organelle ? +_entity_src_gen.pdbx_host_org_cellular_location ? +_entity_src_gen.pdbx_host_org_vector_type ? +_entity_src_gen.pdbx_host_org_vector ? +_entity_src_gen.host_org_details ? +_entity_src_gen.expression_system_id ? +_entity_src_gen.plasmid_name ? +_entity_src_gen.plasmid_details ? +_entity_src_gen.pdbx_description ? +# +_pdbx_entity_src_syn.entity_id 1 +_pdbx_entity_src_syn.pdbx_src_id 1 +_pdbx_entity_src_syn.pdbx_alt_source_flag sample +_pdbx_entity_src_syn.pdbx_beg_seq_num ? +_pdbx_entity_src_syn.pdbx_end_seq_num ? +_pdbx_entity_src_syn.organism_scientific 'HALOARCULA MARISMORTUI' +_pdbx_entity_src_syn.organism_common_name ? +_pdbx_entity_src_syn.ncbi_taxonomy_id 2238 +_pdbx_entity_src_syn.details ? +# +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 +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 +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 +HOH non-polymer . WATER ? 'H2 O' 18.015 +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 +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 +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 +# +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 G 1 1 1 G G A . n +A 1 2 G 2 2 2 G G A . n +A 1 3 C 3 3 3 C C A . n +A 1 4 G 4 4 4 G G A . n +A 1 5 A 5 5 5 A A A . n +A 1 6 A 6 6 6 A A A . n +A 1 7 G 7 7 7 G G A . n +A 1 8 A 8 8 8 A A A . n +A 1 9 U 9 9 9 U U A . n +A 1 10 C 10 10 10 C C A . n +A 1 11 C 11 11 11 C C A . n +A 1 12 G 12 12 12 G G A . n +A 1 13 G 13 13 13 G G A . n +A 1 14 U 14 14 14 U U A . n +A 1 15 G 15 15 15 G G A . n +A 1 16 A 16 16 16 A A A . n +A 1 17 G 17 17 17 G G A . n +A 1 18 C 18 18 18 C C A . n +A 1 19 C 19 19 19 C C A . n +B 1 1 G 1 1 1 G G B . n +B 1 2 G 2 2 2 G G B . n +B 1 3 C 3 3 3 C C B . n +B 1 4 G 4 4 4 G G B . n +B 1 5 A 5 5 5 A A B . n +B 1 6 A 6 6 6 A A B . n +B 1 7 G 7 7 7 G G B . n +B 1 8 A 8 8 8 A A B . n +B 1 9 U 9 9 9 U U B . n +B 1 10 C 10 10 10 C C B . n +B 1 11 C 11 11 11 C C B . n +B 1 12 G 12 12 12 G G B . n +B 1 13 G 13 13 13 G G B . n +B 1 14 U 14 14 14 U U B . n +B 1 15 G 15 15 15 G G B . n +B 1 16 A 16 16 16 A A B . n +B 1 17 G 17 17 17 G G B . n +B 1 18 C 18 18 18 C C B . n +B 1 19 C 19 19 19 C C B . n +C 2 1 GLY 1 -3 ? ? ? C . n +C 2 2 PRO 2 -2 ? ? ? C . n +C 2 3 GLU 3 -1 -1 GLU GLU C . n +C 2 4 ALA 4 0 0 ALA ALA C . n +C 2 5 SER 5 1 1 SER SER C . n +C 2 6 TYR 6 2 2 TYR TYR C . n +C 2 7 VAL 7 3 3 VAL VAL C . n +C 2 8 ARG 8 4 4 ARG ARG C . n +C 2 9 PHE 9 5 5 PHE PHE C . n +C 2 10 GLU 10 6 6 GLU GLU C . n +C 2 11 VAL 11 7 7 VAL VAL C . n +C 2 12 PRO 12 8 8 PRO PRO C . n +C 2 13 GLU 13 9 9 GLU GLU C . n +C 2 14 ASP 14 10 10 ASP ASP C . n +C 2 15 MET 15 11 11 MET MET C . n +C 2 16 GLN 16 12 12 GLN GLN C . n +C 2 17 ASN 17 13 13 ASN ASN C . n +C 2 18 GLU 18 14 14 GLU GLU C . n +C 2 19 ALA 19 15 15 ALA ALA C . n +C 2 20 LEU 20 16 16 LEU LEU C . n +C 2 21 SER 21 17 17 SER SER C . n +C 2 22 LEU 22 18 18 LEU LEU C . n +C 2 23 LEU 23 19 19 LEU LEU C . n +C 2 24 GLU 24 20 20 GLU GLU C . n +C 2 25 LYS 25 21 21 LYS LYS C . n +C 2 26 VAL 26 22 22 VAL VAL C . n +C 2 27 ARG 27 23 23 ARG ARG C . n +C 2 28 GLU 28 24 24 GLU GLU C . n +C 2 29 SER 29 25 25 SER SER C . n +C 2 30 GLY 30 26 26 GLY GLY C . n +C 2 31 LYS 31 27 27 LYS LYS C . n +C 2 32 VAL 32 28 28 VAL VAL C . n +C 2 33 LYS 33 29 29 LYS LYS C . n +C 2 34 LYS 34 30 30 LYS LYS C . n +C 2 35 GLY 35 31 31 GLY GLY C . n +C 2 36 THR 36 32 32 THR THR C . n +C 2 37 ASN 37 33 33 ASN ASN C . n +C 2 38 GLU 38 34 34 GLU GLU C . n +C 2 39 THR 39 35 35 THR THR C . n +C 2 40 THR 40 36 36 THR THR C . n +C 2 41 LYS 41 37 37 LYS LYS C . n +C 2 42 ALA 42 38 38 ALA ALA C . n +C 2 43 VAL 43 39 39 VAL VAL C . n +C 2 44 GLU 44 40 40 GLU GLU C . n +C 2 45 ARG 45 41 41 ARG ARG C . n +C 2 46 GLY 46 42 42 GLY GLY C . n +C 2 47 LEU 47 43 43 LEU LEU C . n +C 2 48 ALA 48 44 44 ALA ALA C . n +C 2 49 LYS 49 45 45 LYS LYS C . n +C 2 50 LEU 50 46 46 LEU LEU C . n +C 2 51 VAL 51 47 47 VAL VAL C . n +C 2 52 TYR 52 48 48 TYR TYR C . n +C 2 53 ILE 53 49 49 ILE ILE C . n +C 2 54 ALA 54 50 50 ALA ALA C . n +C 2 55 GLU 55 51 51 GLU GLU C . n +C 2 56 ASP 56 52 52 ASP ASP C . n +C 2 57 VAL 57 53 53 VAL VAL C . n +C 2 58 ASP 58 54 54 ASP ASP C . n +C 2 59 PRO 59 55 55 PRO PRO C . n +C 2 60 PRO 60 56 56 PRO PRO C . n +C 2 61 GLU 61 57 57 GLU GLU C . n +C 2 62 ILE 62 58 58 ILE ILE C . n +C 2 63 VAL 63 59 59 VAL VAL C . n +C 2 64 ALA 64 60 60 ALA ALA C . n +C 2 65 HIS 65 61 61 HIS HIS C . n +C 2 66 LEU 66 62 62 LEU LEU C . n +C 2 67 PRO 67 63 63 PRO PRO C . n +C 2 68 LEU 68 64 64 LEU LEU C . n +C 2 69 LEU 69 65 65 LEU LEU C . n +C 2 70 CYS 70 66 66 CYS CYS C . n +C 2 71 GLU 71 67 67 GLU GLU C . n +C 2 72 GLU 72 68 68 GLU GLU C . n +C 2 73 LYS 73 69 69 LYS LYS C . n +C 2 74 ASN 74 70 70 ASN ASN C . n +C 2 75 VAL 75 71 71 VAL VAL C . n +C 2 76 PRO 76 72 72 PRO PRO C . n +C 2 77 TYR 77 73 73 TYR TYR C . n +C 2 78 ILE 78 74 74 ILE ILE C . n +C 2 79 TYR 79 75 75 TYR TYR C . n +C 2 80 VAL 80 76 76 VAL VAL C . n +C 2 81 LYS 81 77 77 LYS LYS C . n +C 2 82 SER 82 78 78 SER SER C . n +C 2 83 LYS 83 79 79 LYS LYS C . n +C 2 84 ASN 84 80 80 ASN ASN C . n +C 2 85 ASP 85 81 81 ASP ASP C . n +C 2 86 LEU 86 82 82 LEU LEU C . n +C 2 87 GLY 87 83 83 GLY GLY C . n +C 2 88 ARG 88 84 84 ARG ARG C . n +C 2 89 ALA 89 85 85 ALA ALA C . n +C 2 90 VAL 90 86 86 VAL VAL C . n +C 2 91 GLY 91 87 87 GLY GLY C . n +C 2 92 ILE 92 88 88 ILE ILE C . n +C 2 93 GLU 93 89 89 GLU GLU C . n +C 2 94 VAL 94 90 90 VAL VAL C . n +C 2 95 PRO 95 91 91 PRO PRO C . n +C 2 96 CYS 96 92 92 CYS CYS C . n +C 2 97 ALA 97 93 93 ALA ALA C . n +C 2 98 SER 98 94 94 SER SER C . n +C 2 99 ALA 99 95 95 ALA ALA C . n +C 2 100 ALA 100 96 96 ALA ALA C . n +C 2 101 ILE 101 97 97 ILE ILE C . n +C 2 102 ILE 102 98 98 ILE ILE C . n +C 2 103 ASN 103 99 99 ASN ASN C . n +C 2 104 GLU 104 100 100 GLU GLU C . n +C 2 105 GLY 105 101 101 GLY GLY C . n +C 2 106 GLU 106 102 102 GLU GLU C . n +C 2 107 LEU 107 103 103 LEU LEU C . n +C 2 108 ARG 108 104 104 ARG ARG C . n +C 2 109 LYS 109 105 105 LYS LYS C . n +C 2 110 GLU 110 106 106 GLU GLU C . n +C 2 111 LEU 111 107 107 LEU LEU C . n +C 2 112 GLY 112 108 108 GLY GLY C . n +C 2 113 SER 113 109 109 SER SER C . n +C 2 114 LEU 114 110 110 LEU LEU C . n +C 2 115 VAL 115 111 111 VAL VAL C . n +C 2 116 GLU 116 112 112 GLU GLU C . n +C 2 117 LYS 117 113 113 LYS LYS C . n +C 2 118 ILE 118 114 114 ILE ILE C . n +C 2 119 LYS 119 115 115 LYS LYS C . n +C 2 120 GLY 120 116 116 GLY GLY C . n +C 2 121 LEU 121 117 117 LEU LEU C . n +C 2 122 GLN 122 118 118 GLN GLN C . n +C 2 123 LYS 123 119 ? ? ? C . n +D 2 1 GLY 1 -3 ? ? ? D . n +D 2 2 PRO 2 -2 ? ? ? D . n +D 2 3 GLU 3 -1 ? ? ? D . n +D 2 4 ALA 4 0 ? ? ? D . n +D 2 5 SER 5 1 1 SER SER D . n +D 2 6 TYR 6 2 2 TYR TYR D . n +D 2 7 VAL 7 3 3 VAL VAL D . n +D 2 8 ARG 8 4 4 ARG ARG D . n +D 2 9 PHE 9 5 5 PHE PHE D . n +D 2 10 GLU 10 6 6 GLU GLU D . n +D 2 11 VAL 11 7 7 VAL VAL D . n +D 2 12 PRO 12 8 8 PRO PRO D . n +D 2 13 GLU 13 9 9 GLU GLU D . n +D 2 14 ASP 14 10 10 ASP ASP D . n +D 2 15 MET 15 11 11 MET MET D . n +D 2 16 GLN 16 12 12 GLN GLN D . n +D 2 17 ASN 17 13 13 ASN ASN D . n +D 2 18 GLU 18 14 14 GLU GLU D . n +D 2 19 ALA 19 15 15 ALA ALA D . n +D 2 20 LEU 20 16 16 LEU LEU D . n +D 2 21 SER 21 17 17 SER SER D . n +D 2 22 LEU 22 18 18 LEU LEU D . n +D 2 23 LEU 23 19 19 LEU LEU D . n +D 2 24 GLU 24 20 20 GLU GLU D . n +D 2 25 LYS 25 21 21 LYS LYS D . n +D 2 26 VAL 26 22 22 VAL VAL D . n +D 2 27 ARG 27 23 23 ARG ARG D . n +D 2 28 GLU 28 24 24 GLU GLU D . n +D 2 29 SER 29 25 25 SER SER D . n +D 2 30 GLY 30 26 26 GLY GLY D . n +D 2 31 LYS 31 27 27 LYS LYS D . n +D 2 32 VAL 32 28 28 VAL VAL D . n +D 2 33 LYS 33 29 29 LYS LYS D . n +D 2 34 LYS 34 30 30 LYS LYS D . n +D 2 35 GLY 35 31 31 GLY GLY D . n +D 2 36 THR 36 32 32 THR THR D . n +D 2 37 ASN 37 33 33 ASN ASN D . n +D 2 38 GLU 38 34 34 GLU GLU D . n +D 2 39 THR 39 35 35 THR THR D . n +D 2 40 THR 40 36 36 THR THR D . n +D 2 41 LYS 41 37 37 LYS LYS D . n +D 2 42 ALA 42 38 38 ALA ALA D . n +D 2 43 VAL 43 39 39 VAL VAL D . n +D 2 44 GLU 44 40 40 GLU GLU D . n +D 2 45 ARG 45 41 41 ARG ARG D . n +D 2 46 GLY 46 42 42 GLY GLY D . n +D 2 47 LEU 47 43 43 LEU LEU D . n +D 2 48 ALA 48 44 44 ALA ALA D . n +D 2 49 LYS 49 45 45 LYS LYS D . n +D 2 50 LEU 50 46 46 LEU LEU D . n +D 2 51 VAL 51 47 47 VAL VAL D . n +D 2 52 TYR 52 48 48 TYR TYR D . n +D 2 53 ILE 53 49 49 ILE ILE D . n +D 2 54 ALA 54 50 50 ALA ALA D . n +D 2 55 GLU 55 51 51 GLU GLU D . n +D 2 56 ASP 56 52 52 ASP ASP D . n +D 2 57 VAL 57 53 53 VAL VAL D . n +D 2 58 ASP 58 54 54 ASP ASP D . n +D 2 59 PRO 59 55 55 PRO PRO D . n +D 2 60 PRO 60 56 56 PRO PRO D . n +D 2 61 GLU 61 57 57 GLU GLU D . n +D 2 62 ILE 62 58 58 ILE ILE D . n +D 2 63 VAL 63 59 59 VAL VAL D . n +D 2 64 ALA 64 60 60 ALA ALA D . n +D 2 65 HIS 65 61 61 HIS HIS D . n +D 2 66 LEU 66 62 62 LEU LEU D . n +D 2 67 PRO 67 63 63 PRO PRO D . n +D 2 68 LEU 68 64 64 LEU LEU D . n +D 2 69 LEU 69 65 65 LEU LEU D . n +D 2 70 CYS 70 66 66 CYS CYS D . n +D 2 71 GLU 71 67 67 GLU GLU D . n +D 2 72 GLU 72 68 68 GLU GLU D . n +D 2 73 LYS 73 69 69 LYS LYS D . n +D 2 74 ASN 74 70 70 ASN ASN D . n +D 2 75 VAL 75 71 71 VAL VAL D . n +D 2 76 PRO 76 72 72 PRO PRO D . n +D 2 77 TYR 77 73 73 TYR TYR D . n +D 2 78 ILE 78 74 74 ILE ILE D . n +D 2 79 TYR 79 75 75 TYR TYR D . n +D 2 80 VAL 80 76 76 VAL VAL D . n +D 2 81 LYS 81 77 77 LYS LYS D . n +D 2 82 SER 82 78 78 SER SER D . n +D 2 83 LYS 83 79 79 LYS LYS D . n +D 2 84 ASN 84 80 80 ASN ASN D . n +D 2 85 ASP 85 81 81 ASP ASP D . n +D 2 86 LEU 86 82 82 LEU LEU D . n +D 2 87 GLY 87 83 83 GLY GLY D . n +D 2 88 ARG 88 84 84 ARG ARG D . n +D 2 89 ALA 89 85 85 ALA ALA D . n +D 2 90 VAL 90 86 86 VAL VAL D . n +D 2 91 GLY 91 87 87 GLY GLY D . n +D 2 92 ILE 92 88 88 ILE ILE D . n +D 2 93 GLU 93 89 89 GLU GLU D . n +D 2 94 VAL 94 90 90 VAL VAL D . n +D 2 95 PRO 95 91 91 PRO PRO D . n +D 2 96 CYS 96 92 92 CYS CYS D . n +D 2 97 ALA 97 93 93 ALA ALA D . n +D 2 98 SER 98 94 94 SER SER D . n +D 2 99 ALA 99 95 95 ALA ALA D . n +D 2 100 ALA 100 96 96 ALA ALA D . n +D 2 101 ILE 101 97 97 ILE ILE D . n +D 2 102 ILE 102 98 98 ILE ILE D . n +D 2 103 ASN 103 99 99 ASN ASN D . n +D 2 104 GLU 104 100 100 GLU GLU D . n +D 2 105 GLY 105 101 101 GLY GLY D . n +D 2 106 GLU 106 102 102 GLU GLU D . n +D 2 107 LEU 107 103 103 LEU LEU D . n +D 2 108 ARG 108 104 104 ARG ARG D . n +D 2 109 LYS 109 105 105 LYS LYS D . n +D 2 110 GLU 110 106 106 GLU GLU D . n +D 2 111 LEU 111 107 107 LEU LEU D . n +D 2 112 GLY 112 108 108 GLY GLY D . n +D 2 113 SER 113 109 109 SER SER D . n +D 2 114 LEU 114 110 110 LEU LEU D . n +D 2 115 VAL 115 111 111 VAL VAL D . n +D 2 116 GLU 116 112 112 GLU GLU D . n +D 2 117 LYS 117 113 113 LYS LYS D . n +D 2 118 ILE 118 114 114 ILE ILE D . n +D 2 119 LYS 119 115 115 LYS LYS D . n +D 2 120 GLY 120 116 116 GLY GLY D . n +D 2 121 LEU 121 117 117 LEU LEU D . n +D 2 122 GLN 122 118 ? ? ? D . n +D 2 123 LYS 123 119 ? ? ? D . n +E 1 1 G 1 1 1 G G E . n +E 1 2 G 2 2 2 G G E . n +E 1 3 C 3 3 3 C C E . n +E 1 4 G 4 4 4 G G E . n +E 1 5 A 5 5 5 A A E . n +E 1 6 A 6 6 6 A A E . n +E 1 7 G 7 7 7 G G E . n +E 1 8 A 8 8 8 A A E . n +E 1 9 U 9 9 9 U U E . n +E 1 10 C 10 10 10 C C E . n +E 1 11 C 11 11 11 C C E . n +E 1 12 G 12 12 12 G G E . n +E 1 13 G 13 13 13 G G E . n +E 1 14 U 14 14 14 U U E . n +E 1 15 G 15 15 15 G G E . n +E 1 16 A 16 16 16 A A E . n +E 1 17 G 17 17 17 G G E . n +E 1 18 C 18 18 18 C C E . n +E 1 19 C 19 19 19 C C E . n +F 1 1 G 1 1 1 G G F . n +F 1 2 G 2 2 2 G G F . n +F 1 3 C 3 3 3 C C F . n +F 1 4 G 4 4 4 G G F . n +F 1 5 A 5 5 5 A A F . n +F 1 6 A 6 6 6 A A F . n +F 1 7 G 7 7 7 G G F . n +F 1 8 A 8 8 8 A A F . n +F 1 9 U 9 9 9 U U F . n +F 1 10 C 10 10 10 C C F . n +F 1 11 C 11 11 11 C C F . n +F 1 12 G 12 12 12 G G F . n +F 1 13 G 13 13 13 G G F . n +F 1 14 U 14 14 14 U U F . n +F 1 15 G 15 15 15 G G F . n +F 1 16 A 16 16 16 A A F . n +F 1 17 G 17 17 17 G G F . n +F 1 18 C 18 18 18 C C F . n +F 1 19 C 19 19 19 C C F . n +G 2 1 GLY 1 -3 ? ? ? G . n +G 2 2 PRO 2 -2 ? ? ? G . n +G 2 3 GLU 3 -1 ? ? ? G . n +G 2 4 ALA 4 0 ? ? ? G . n +G 2 5 SER 5 1 1 SER SER G . n +G 2 6 TYR 6 2 2 TYR TYR G . n +G 2 7 VAL 7 3 3 VAL VAL G . n +G 2 8 ARG 8 4 4 ARG ARG G . n +G 2 9 PHE 9 5 5 PHE PHE G . n +G 2 10 GLU 10 6 6 GLU GLU G . n +G 2 11 VAL 11 7 7 VAL VAL G . n +G 2 12 PRO 12 8 8 PRO PRO G . n +G 2 13 GLU 13 9 9 GLU GLU G . n +G 2 14 ASP 14 10 10 ASP ASP G . n +G 2 15 MET 15 11 11 MET MET G . n +G 2 16 GLN 16 12 12 GLN GLN G . n +G 2 17 ASN 17 13 13 ASN ASN G . n +G 2 18 GLU 18 14 14 GLU GLU G . n +G 2 19 ALA 19 15 15 ALA ALA G . n +G 2 20 LEU 20 16 16 LEU LEU G . n +G 2 21 SER 21 17 17 SER SER G . n +G 2 22 LEU 22 18 18 LEU LEU G . n +G 2 23 LEU 23 19 19 LEU LEU G . n +G 2 24 GLU 24 20 20 GLU GLU G . n +G 2 25 LYS 25 21 21 LYS LYS G . n +G 2 26 VAL 26 22 22 VAL VAL G . n +G 2 27 ARG 27 23 23 ARG ARG G . n +G 2 28 GLU 28 24 24 GLU GLU G . n +G 2 29 SER 29 25 25 SER SER G . n +G 2 30 GLY 30 26 26 GLY GLY G . n +G 2 31 LYS 31 27 27 LYS LYS G . n +G 2 32 VAL 32 28 28 VAL VAL G . n +G 2 33 LYS 33 29 29 LYS LYS G . n +G 2 34 LYS 34 30 30 LYS LYS G . n +G 2 35 GLY 35 31 31 GLY GLY G . n +G 2 36 THR 36 32 32 THR THR G . n +G 2 37 ASN 37 33 33 ASN ASN G . n +G 2 38 GLU 38 34 34 GLU GLU G . n +G 2 39 THR 39 35 35 THR THR G . n +G 2 40 THR 40 36 36 THR THR G . n +G 2 41 LYS 41 37 37 LYS LYS G . n +G 2 42 ALA 42 38 38 ALA ALA G . n +G 2 43 VAL 43 39 39 VAL VAL G . n +G 2 44 GLU 44 40 40 GLU GLU G . n +G 2 45 ARG 45 41 41 ARG ARG G . n +G 2 46 GLY 46 42 42 GLY GLY G . n +G 2 47 LEU 47 43 43 LEU LEU G . n +G 2 48 ALA 48 44 44 ALA ALA G . n +G 2 49 LYS 49 45 45 LYS LYS G . n +G 2 50 LEU 50 46 46 LEU LEU G . n +G 2 51 VAL 51 47 47 VAL VAL G . n +G 2 52 TYR 52 48 48 TYR TYR G . n +G 2 53 ILE 53 49 49 ILE ILE G . n +G 2 54 ALA 54 50 50 ALA ALA G . n +G 2 55 GLU 55 51 51 GLU GLU G . n +G 2 56 ASP 56 52 52 ASP ASP G . n +G 2 57 VAL 57 53 53 VAL VAL G . n +G 2 58 ASP 58 54 54 ASP ASP G . n +G 2 59 PRO 59 55 55 PRO PRO G . n +G 2 60 PRO 60 56 56 PRO PRO G . n +G 2 61 GLU 61 57 57 GLU GLU G . n +G 2 62 ILE 62 58 58 ILE ILE G . n +G 2 63 VAL 63 59 59 VAL VAL G . n +G 2 64 ALA 64 60 60 ALA ALA G . n +G 2 65 HIS 65 61 61 HIS HIS G . n +G 2 66 LEU 66 62 62 LEU LEU G . n +G 2 67 PRO 67 63 63 PRO PRO G . n +G 2 68 LEU 68 64 64 LEU LEU G . n +G 2 69 LEU 69 65 65 LEU LEU G . n +G 2 70 CYS 70 66 66 CYS CYS G . n +G 2 71 GLU 71 67 67 GLU GLU G . n +G 2 72 GLU 72 68 68 GLU GLU G . n +G 2 73 LYS 73 69 69 LYS LYS G . n +G 2 74 ASN 74 70 70 ASN ASN G . n +G 2 75 VAL 75 71 71 VAL VAL G . n +G 2 76 PRO 76 72 72 PRO PRO G . n +G 2 77 TYR 77 73 73 TYR TYR G . n +G 2 78 ILE 78 74 74 ILE ILE G . n +G 2 79 TYR 79 75 75 TYR TYR G . n +G 2 80 VAL 80 76 76 VAL VAL G . n +G 2 81 LYS 81 77 77 LYS LYS G . n +G 2 82 SER 82 78 78 SER SER G . n +G 2 83 LYS 83 79 79 LYS LYS G . n +G 2 84 ASN 84 80 80 ASN ASN G . n +G 2 85 ASP 85 81 81 ASP ASP G . n +G 2 86 LEU 86 82 82 LEU LEU G . n +G 2 87 GLY 87 83 83 GLY GLY G . n +G 2 88 ARG 88 84 84 ARG ARG G . n +G 2 89 ALA 89 85 85 ALA ALA G . n +G 2 90 VAL 90 86 86 VAL VAL G . n +G 2 91 GLY 91 87 87 GLY GLY G . n +G 2 92 ILE 92 88 88 ILE ILE G . n +G 2 93 GLU 93 89 89 GLU GLU G . n +G 2 94 VAL 94 90 90 VAL VAL G . n +G 2 95 PRO 95 91 91 PRO PRO G . n +G 2 96 CYS 96 92 92 CYS CYS G . n +G 2 97 ALA 97 93 93 ALA ALA G . n +G 2 98 SER 98 94 94 SER SER G . n +G 2 99 ALA 99 95 95 ALA ALA G . n +G 2 100 ALA 100 96 96 ALA ALA G . n +G 2 101 ILE 101 97 97 ILE ILE G . n +G 2 102 ILE 102 98 98 ILE ILE G . n +G 2 103 ASN 103 99 99 ASN ASN G . n +G 2 104 GLU 104 100 100 GLU GLU G . n +G 2 105 GLY 105 101 101 GLY GLY G . n +G 2 106 GLU 106 102 102 GLU GLU G . n +G 2 107 LEU 107 103 103 LEU LEU G . n +G 2 108 ARG 108 104 104 ARG ARG G . n +G 2 109 LYS 109 105 105 LYS LYS G . n +G 2 110 GLU 110 106 106 GLU GLU G . n +G 2 111 LEU 111 107 107 LEU LEU G . n +G 2 112 GLY 112 108 108 GLY GLY G . n +G 2 113 SER 113 109 109 SER SER G . n +G 2 114 LEU 114 110 110 LEU LEU G . n +G 2 115 VAL 115 111 111 VAL VAL G . n +G 2 116 GLU 116 112 112 GLU GLU G . n +G 2 117 LYS 117 113 113 LYS LYS G . n +G 2 118 ILE 118 114 114 ILE ILE G . n +G 2 119 LYS 119 115 115 LYS LYS G . n +G 2 120 GLY 120 116 116 GLY GLY G . n +G 2 121 LEU 121 117 117 LEU LEU G . n +G 2 122 GLN 122 118 ? ? ? G . n +G 2 123 LYS 123 119 ? ? ? G . n +H 2 1 GLY 1 -3 ? ? ? H . n +H 2 2 PRO 2 -2 ? ? ? H . n +H 2 3 GLU 3 -1 ? ? ? H . n +H 2 4 ALA 4 0 ? ? ? H . n +H 2 5 SER 5 1 1 SER SER H . n +H 2 6 TYR 6 2 2 TYR TYR H . n +H 2 7 VAL 7 3 3 VAL VAL H . n +H 2 8 ARG 8 4 4 ARG ARG H . n +H 2 9 PHE 9 5 5 PHE PHE H . n +H 2 10 GLU 10 6 6 GLU GLU H . n +H 2 11 VAL 11 7 7 VAL VAL H . n +H 2 12 PRO 12 8 8 PRO PRO H . n +H 2 13 GLU 13 9 9 GLU GLU H . n +H 2 14 ASP 14 10 10 ASP ASP H . n +H 2 15 MET 15 11 11 MET MET H . n +H 2 16 GLN 16 12 12 GLN GLN H . n +H 2 17 ASN 17 13 13 ASN ASN H . n +H 2 18 GLU 18 14 14 GLU GLU H . n +H 2 19 ALA 19 15 15 ALA ALA H . n +H 2 20 LEU 20 16 16 LEU LEU H . n +H 2 21 SER 21 17 17 SER SER H . n +H 2 22 LEU 22 18 18 LEU LEU H . n +H 2 23 LEU 23 19 19 LEU LEU H . n +H 2 24 GLU 24 20 20 GLU GLU H . n +H 2 25 LYS 25 21 21 LYS LYS H . n +H 2 26 VAL 26 22 22 VAL VAL H . n +H 2 27 ARG 27 23 23 ARG ARG H . n +H 2 28 GLU 28 24 24 GLU GLU H . n +H 2 29 SER 29 25 25 SER SER H . n +H 2 30 GLY 30 26 26 GLY GLY H . n +H 2 31 LYS 31 27 27 LYS LYS H . n +H 2 32 VAL 32 28 28 VAL VAL H . n +H 2 33 LYS 33 29 29 LYS LYS H . n +H 2 34 LYS 34 30 30 LYS LYS H . n +H 2 35 GLY 35 31 31 GLY GLY H . n +H 2 36 THR 36 32 32 THR THR H . n +H 2 37 ASN 37 33 33 ASN ASN H . n +H 2 38 GLU 38 34 34 GLU GLU H . n +H 2 39 THR 39 35 35 THR THR H . n +H 2 40 THR 40 36 36 THR THR H . n +H 2 41 LYS 41 37 37 LYS LYS H . n +H 2 42 ALA 42 38 38 ALA ALA H . n +H 2 43 VAL 43 39 39 VAL VAL H . n +H 2 44 GLU 44 40 40 GLU GLU H . n +H 2 45 ARG 45 41 41 ARG ARG H . n +H 2 46 GLY 46 42 42 GLY GLY H . n +H 2 47 LEU 47 43 43 LEU LEU H . n +H 2 48 ALA 48 44 44 ALA ALA H . n +H 2 49 LYS 49 45 45 LYS LYS H . n +H 2 50 LEU 50 46 46 LEU LEU H . n +H 2 51 VAL 51 47 47 VAL VAL H . n +H 2 52 TYR 52 48 48 TYR TYR H . n +H 2 53 ILE 53 49 49 ILE ILE H . n +H 2 54 ALA 54 50 50 ALA ALA H . n +H 2 55 GLU 55 51 51 GLU GLU H . n +H 2 56 ASP 56 52 52 ASP ASP H . n +H 2 57 VAL 57 53 53 VAL VAL H . n +H 2 58 ASP 58 54 54 ASP ASP H . n +H 2 59 PRO 59 55 55 PRO PRO H . n +H 2 60 PRO 60 56 56 PRO PRO H . n +H 2 61 GLU 61 57 57 GLU GLU H . n +H 2 62 ILE 62 58 58 ILE ILE H . n +H 2 63 VAL 63 59 59 VAL VAL H . n +H 2 64 ALA 64 60 60 ALA ALA H . n +H 2 65 HIS 65 61 61 HIS HIS H . n +H 2 66 LEU 66 62 62 LEU LEU H . n +H 2 67 PRO 67 63 63 PRO PRO H . n +H 2 68 LEU 68 64 64 LEU LEU H . n +H 2 69 LEU 69 65 65 LEU LEU H . n +H 2 70 CYS 70 66 66 CYS CYS H . n +H 2 71 GLU 71 67 67 GLU GLU H . n +H 2 72 GLU 72 68 68 GLU GLU H . n +H 2 73 LYS 73 69 69 LYS LYS H . n +H 2 74 ASN 74 70 70 ASN ASN H . n +H 2 75 VAL 75 71 71 VAL VAL H . n +H 2 76 PRO 76 72 72 PRO PRO H . n +H 2 77 TYR 77 73 73 TYR TYR H . n +H 2 78 ILE 78 74 74 ILE ILE H . n +H 2 79 TYR 79 75 75 TYR TYR H . n +H 2 80 VAL 80 76 76 VAL VAL H . n +H 2 81 LYS 81 77 77 LYS LYS H . n +H 2 82 SER 82 78 78 SER SER H . n +H 2 83 LYS 83 79 79 LYS LYS H . n +H 2 84 ASN 84 80 80 ASN ASN H . n +H 2 85 ASP 85 81 81 ASP ASP H . n +H 2 86 LEU 86 82 82 LEU LEU H . n +H 2 87 GLY 87 83 83 GLY GLY H . n +H 2 88 ARG 88 84 84 ARG ARG H . n +H 2 89 ALA 89 85 85 ALA ALA H . n +H 2 90 VAL 90 86 86 VAL VAL H . n +H 2 91 GLY 91 87 87 GLY GLY H . n +H 2 92 ILE 92 88 88 ILE ILE H . n +H 2 93 GLU 93 89 89 GLU GLU H . n +H 2 94 VAL 94 90 90 VAL VAL H . n +H 2 95 PRO 95 91 91 PRO PRO H . n +H 2 96 CYS 96 92 92 CYS CYS H . n +H 2 97 ALA 97 93 93 ALA ALA H . n +H 2 98 SER 98 94 94 SER SER H . n +H 2 99 ALA 99 95 95 ALA ALA H . n +H 2 100 ALA 100 96 96 ALA ALA H . n +H 2 101 ILE 101 97 97 ILE ILE H . n +H 2 102 ILE 102 98 98 ILE ILE H . n +H 2 103 ASN 103 99 99 ASN ASN H . n +H 2 104 GLU 104 100 100 GLU GLU H . n +H 2 105 GLY 105 101 101 GLY GLY H . n +H 2 106 GLU 106 102 102 GLU GLU H . n +H 2 107 LEU 107 103 103 LEU LEU H . n +H 2 108 ARG 108 104 104 ARG ARG H . n +H 2 109 LYS 109 105 105 LYS LYS H . n +H 2 110 GLU 110 106 106 GLU GLU H . n +H 2 111 LEU 111 107 107 LEU LEU H . n +H 2 112 GLY 112 108 108 GLY GLY H . n +H 2 113 SER 113 109 109 SER SER H . n +H 2 114 LEU 114 110 110 LEU LEU H . n +H 2 115 VAL 115 111 111 VAL VAL H . n +H 2 116 GLU 116 112 112 GLU GLU H . n +H 2 117 LYS 117 113 113 LYS LYS H . n +H 2 118 ILE 118 114 114 ILE ILE H . n +H 2 119 LYS 119 115 115 LYS LYS H . n +H 2 120 GLY 120 116 116 GLY GLY H . n +H 2 121 LEU 121 117 117 LEU LEU H . n +H 2 122 GLN 122 118 ? ? ? H . n +H 2 123 LYS 123 119 ? ? ? H . n +I 1 1 G 1 1 1 G G I . n +I 1 2 G 2 2 2 G G I . n +I 1 3 C 3 3 3 C C I . n +I 1 4 G 4 4 4 G G I . n +I 1 5 A 5 5 5 A A I . n +I 1 6 A 6 6 6 A A I . n +I 1 7 G 7 7 7 G G I . n +I 1 8 A 8 8 8 A A I . n +I 1 9 U 9 9 9 U U I . n +I 1 10 C 10 10 10 C C I . n +I 1 11 C 11 11 11 C C I . n +I 1 12 G 12 12 12 G G I . n +I 1 13 G 13 13 13 G G I . n +I 1 14 U 14 14 14 U U I . n +I 1 15 G 15 15 15 G G I . n +I 1 16 A 16 16 16 A A I . n +I 1 17 G 17 17 17 G G I . n +I 1 18 C 18 18 18 C C I . n +I 1 19 C 19 19 19 C C I . n +J 1 1 G 1 1 1 G G J . n +J 1 2 G 2 2 2 G G J . n +J 1 3 C 3 3 3 C C J . n +J 1 4 G 4 4 4 G G J . n +J 1 5 A 5 5 5 A A J . n +J 1 6 A 6 6 6 A A J . n +J 1 7 G 7 7 7 G G J . n +J 1 8 A 8 8 8 A A J . n +J 1 9 U 9 9 9 U U J . n +J 1 10 C 10 10 10 C C J . n +J 1 11 C 11 11 11 C C J . n +J 1 12 G 12 12 12 G G J . n +J 1 13 G 13 13 13 G G J . n +J 1 14 U 14 14 14 U U J . n +J 1 15 G 15 15 15 G G J . n +J 1 16 A 16 16 16 A A J . n +J 1 17 G 17 17 17 G G J . n +J 1 18 C 18 18 18 C C J . n +J 1 19 C 19 19 19 C C J . n +K 2 1 GLY 1 -3 ? ? ? K . n +K 2 2 PRO 2 -2 ? ? ? K . n +K 2 3 GLU 3 -1 -1 GLU GLU K . n +K 2 4 ALA 4 0 0 ALA ALA K . n +K 2 5 SER 5 1 1 SER SER K . n +K 2 6 TYR 6 2 2 TYR TYR K . n +K 2 7 VAL 7 3 3 VAL VAL K . n +K 2 8 ARG 8 4 4 ARG ARG K . n +K 2 9 PHE 9 5 5 PHE PHE K . n +K 2 10 GLU 10 6 6 GLU GLU K . n +K 2 11 VAL 11 7 7 VAL VAL K . n +K 2 12 PRO 12 8 8 PRO PRO K . n +K 2 13 GLU 13 9 9 GLU GLU K . n +K 2 14 ASP 14 10 10 ASP ASP K . n +K 2 15 MET 15 11 11 MET MET K . n +K 2 16 GLN 16 12 12 GLN GLN K . n +K 2 17 ASN 17 13 13 ASN ASN K . n +K 2 18 GLU 18 14 14 GLU GLU K . n +K 2 19 ALA 19 15 15 ALA ALA K . n +K 2 20 LEU 20 16 16 LEU LEU K . n +K 2 21 SER 21 17 17 SER SER K . n +K 2 22 LEU 22 18 18 LEU LEU K . n +K 2 23 LEU 23 19 19 LEU LEU K . n +K 2 24 GLU 24 20 20 GLU GLU K . n +K 2 25 LYS 25 21 21 LYS LYS K . n +K 2 26 VAL 26 22 22 VAL VAL K . n +K 2 27 ARG 27 23 23 ARG ARG K . n +K 2 28 GLU 28 24 24 GLU GLU K . n +K 2 29 SER 29 25 25 SER SER K . n +K 2 30 GLY 30 26 26 GLY GLY K . n +K 2 31 LYS 31 27 27 LYS LYS K . n +K 2 32 VAL 32 28 28 VAL VAL K . n +K 2 33 LYS 33 29 29 LYS LYS K . n +K 2 34 LYS 34 30 30 LYS LYS K . n +K 2 35 GLY 35 31 31 GLY GLY K . n +K 2 36 THR 36 32 32 THR THR K . n +K 2 37 ASN 37 33 33 ASN ASN K . n +K 2 38 GLU 38 34 34 GLU GLU K . n +K 2 39 THR 39 35 35 THR THR K . n +K 2 40 THR 40 36 36 THR THR K . n +K 2 41 LYS 41 37 37 LYS LYS K . n +K 2 42 ALA 42 38 38 ALA ALA K . n +K 2 43 VAL 43 39 39 VAL VAL K . n +K 2 44 GLU 44 40 40 GLU GLU K . n +K 2 45 ARG 45 41 41 ARG ARG K . n +K 2 46 GLY 46 42 42 GLY GLY K . n +K 2 47 LEU 47 43 43 LEU LEU K . n +K 2 48 ALA 48 44 44 ALA ALA K . n +K 2 49 LYS 49 45 45 LYS LYS K . n +K 2 50 LEU 50 46 46 LEU LEU K . n +K 2 51 VAL 51 47 47 VAL VAL K . n +K 2 52 TYR 52 48 48 TYR TYR K . n +K 2 53 ILE 53 49 49 ILE ILE K . n +K 2 54 ALA 54 50 50 ALA ALA K . n +K 2 55 GLU 55 51 51 GLU GLU K . n +K 2 56 ASP 56 52 52 ASP ASP K . n +K 2 57 VAL 57 53 53 VAL VAL K . n +K 2 58 ASP 58 54 54 ASP ASP K . n +K 2 59 PRO 59 55 55 PRO PRO K . n +K 2 60 PRO 60 56 56 PRO PRO K . n +K 2 61 GLU 61 57 57 GLU GLU K . n +K 2 62 ILE 62 58 58 ILE ILE K . n +K 2 63 VAL 63 59 59 VAL VAL K . n +K 2 64 ALA 64 60 60 ALA ALA K . n +K 2 65 HIS 65 61 61 HIS HIS K . n +K 2 66 LEU 66 62 62 LEU LEU K . n +K 2 67 PRO 67 63 63 PRO PRO K . n +K 2 68 LEU 68 64 64 LEU LEU K . n +K 2 69 LEU 69 65 65 LEU LEU K . n +K 2 70 CYS 70 66 66 CYS CYS K . n +K 2 71 GLU 71 67 67 GLU GLU K . n +K 2 72 GLU 72 68 68 GLU GLU K . n +K 2 73 LYS 73 69 69 LYS LYS K . n +K 2 74 ASN 74 70 70 ASN ASN K . n +K 2 75 VAL 75 71 71 VAL VAL K . n +K 2 76 PRO 76 72 72 PRO PRO K . n +K 2 77 TYR 77 73 73 TYR TYR K . n +K 2 78 ILE 78 74 74 ILE ILE K . n +K 2 79 TYR 79 75 75 TYR TYR K . n +K 2 80 VAL 80 76 76 VAL VAL K . n +K 2 81 LYS 81 77 77 LYS LYS K . n +K 2 82 SER 82 78 78 SER SER K . n +K 2 83 LYS 83 79 79 LYS LYS K . n +K 2 84 ASN 84 80 80 ASN ASN K . n +K 2 85 ASP 85 81 81 ASP ASP K . n +K 2 86 LEU 86 82 82 LEU LEU K . n +K 2 87 GLY 87 83 83 GLY GLY K . n +K 2 88 ARG 88 84 84 ARG ARG K . n +K 2 89 ALA 89 85 85 ALA ALA K . n +K 2 90 VAL 90 86 86 VAL VAL K . n +K 2 91 GLY 91 87 87 GLY GLY K . n +K 2 92 ILE 92 88 88 ILE ILE K . n +K 2 93 GLU 93 89 89 GLU GLU K . n +K 2 94 VAL 94 90 90 VAL VAL K . n +K 2 95 PRO 95 91 91 PRO PRO K . n +K 2 96 CYS 96 92 92 CYS CYS K . n +K 2 97 ALA 97 93 93 ALA ALA K . n +K 2 98 SER 98 94 94 SER SER K . n +K 2 99 ALA 99 95 95 ALA ALA K . n +K 2 100 ALA 100 96 96 ALA ALA K . n +K 2 101 ILE 101 97 97 ILE ILE K . n +K 2 102 ILE 102 98 98 ILE ILE K . n +K 2 103 ASN 103 99 99 ASN ASN K . n +K 2 104 GLU 104 100 100 GLU GLU K . n +K 2 105 GLY 105 101 101 GLY GLY K . n +K 2 106 GLU 106 102 102 GLU GLU K . n +K 2 107 LEU 107 103 103 LEU LEU K . n +K 2 108 ARG 108 104 104 ARG ARG K . n +K 2 109 LYS 109 105 105 LYS LYS K . n +K 2 110 GLU 110 106 106 GLU GLU K . n +K 2 111 LEU 111 107 107 LEU LEU K . n +K 2 112 GLY 112 108 108 GLY GLY K . n +K 2 113 SER 113 109 109 SER SER K . n +K 2 114 LEU 114 110 110 LEU LEU K . n +K 2 115 VAL 115 111 111 VAL VAL K . n +K 2 116 GLU 116 112 112 GLU GLU K . n +K 2 117 LYS 117 113 113 LYS LYS K . n +K 2 118 ILE 118 114 114 ILE ILE K . n +K 2 119 LYS 119 115 115 LYS LYS K . n +K 2 120 GLY 120 116 116 GLY GLY K . n +K 2 121 LEU 121 117 117 LEU LEU K . n +K 2 122 GLN 122 118 118 GLN GLN K . n +K 2 123 LYS 123 119 119 LYS LYS K . n +L 2 1 GLY 1 -3 ? ? ? L . n +L 2 2 PRO 2 -2 ? ? ? L . n +L 2 3 GLU 3 -1 ? ? ? L . n +L 2 4 ALA 4 0 ? ? ? L . n +L 2 5 SER 5 1 1 SER SER L . n +L 2 6 TYR 6 2 2 TYR TYR L . n +L 2 7 VAL 7 3 3 VAL VAL L . n +L 2 8 ARG 8 4 4 ARG ARG L . n +L 2 9 PHE 9 5 5 PHE PHE L . n +L 2 10 GLU 10 6 6 GLU GLU L . n +L 2 11 VAL 11 7 7 VAL VAL L . n +L 2 12 PRO 12 8 8 PRO PRO L . n +L 2 13 GLU 13 9 9 GLU GLU L . n +L 2 14 ASP 14 10 10 ASP ASP L . n +L 2 15 MET 15 11 11 MET MET L . n +L 2 16 GLN 16 12 12 GLN GLN L . n +L 2 17 ASN 17 13 13 ASN ASN L . n +L 2 18 GLU 18 14 14 GLU GLU L . n +L 2 19 ALA 19 15 15 ALA ALA L . n +L 2 20 LEU 20 16 16 LEU LEU L . n +L 2 21 SER 21 17 17 SER SER L . n +L 2 22 LEU 22 18 18 LEU LEU L . n +L 2 23 LEU 23 19 19 LEU LEU L . n +L 2 24 GLU 24 20 20 GLU GLU L . n +L 2 25 LYS 25 21 21 LYS LYS L . n +L 2 26 VAL 26 22 22 VAL VAL L . n +L 2 27 ARG 27 23 23 ARG ARG L . n +L 2 28 GLU 28 24 24 GLU GLU L . n +L 2 29 SER 29 25 25 SER SER L . n +L 2 30 GLY 30 26 26 GLY GLY L . n +L 2 31 LYS 31 27 27 LYS LYS L . n +L 2 32 VAL 32 28 28 VAL VAL L . n +L 2 33 LYS 33 29 29 LYS LYS L . n +L 2 34 LYS 34 30 30 LYS LYS L . n +L 2 35 GLY 35 31 31 GLY GLY L . n +L 2 36 THR 36 32 32 THR THR L . n +L 2 37 ASN 37 33 33 ASN ASN L . n +L 2 38 GLU 38 34 34 GLU GLU L . n +L 2 39 THR 39 35 35 THR THR L . n +L 2 40 THR 40 36 36 THR THR L . n +L 2 41 LYS 41 37 37 LYS LYS L . n +L 2 42 ALA 42 38 38 ALA ALA L . n +L 2 43 VAL 43 39 39 VAL VAL L . n +L 2 44 GLU 44 40 40 GLU GLU L . n +L 2 45 ARG 45 41 41 ARG ARG L . n +L 2 46 GLY 46 42 42 GLY GLY L . n +L 2 47 LEU 47 43 43 LEU LEU L . n +L 2 48 ALA 48 44 44 ALA ALA L . n +L 2 49 LYS 49 45 45 LYS LYS L . n +L 2 50 LEU 50 46 46 LEU LEU L . n +L 2 51 VAL 51 47 47 VAL VAL L . n +L 2 52 TYR 52 48 48 TYR TYR L . n +L 2 53 ILE 53 49 49 ILE ILE L . n +L 2 54 ALA 54 50 50 ALA ALA L . n +L 2 55 GLU 55 51 51 GLU GLU L . n +L 2 56 ASP 56 52 52 ASP ASP L . n +L 2 57 VAL 57 53 53 VAL VAL L . n +L 2 58 ASP 58 54 54 ASP ASP L . n +L 2 59 PRO 59 55 55 PRO PRO L . n +L 2 60 PRO 60 56 56 PRO PRO L . n +L 2 61 GLU 61 57 57 GLU GLU L . n +L 2 62 ILE 62 58 58 ILE ILE L . n +L 2 63 VAL 63 59 59 VAL VAL L . n +L 2 64 ALA 64 60 60 ALA ALA L . n +L 2 65 HIS 65 61 61 HIS HIS L . n +L 2 66 LEU 66 62 62 LEU LEU L . n +L 2 67 PRO 67 63 63 PRO PRO L . n +L 2 68 LEU 68 64 64 LEU LEU L . n +L 2 69 LEU 69 65 65 LEU LEU L . n +L 2 70 CYS 70 66 66 CYS CYS L . n +L 2 71 GLU 71 67 67 GLU GLU L . n +L 2 72 GLU 72 68 68 GLU GLU L . n +L 2 73 LYS 73 69 69 LYS LYS L . n +L 2 74 ASN 74 70 70 ASN ASN L . n +L 2 75 VAL 75 71 71 VAL VAL L . n +L 2 76 PRO 76 72 72 PRO PRO L . n +L 2 77 TYR 77 73 73 TYR TYR L . n +L 2 78 ILE 78 74 74 ILE ILE L . n +L 2 79 TYR 79 75 75 TYR TYR L . n +L 2 80 VAL 80 76 76 VAL VAL L . n +L 2 81 LYS 81 77 77 LYS LYS L . n +L 2 82 SER 82 78 78 SER SER L . n +L 2 83 LYS 83 79 79 LYS LYS L . n +L 2 84 ASN 84 80 80 ASN ASN L . n +L 2 85 ASP 85 81 81 ASP ASP L . n +L 2 86 LEU 86 82 82 LEU LEU L . n +L 2 87 GLY 87 83 83 GLY GLY L . n +L 2 88 ARG 88 84 84 ARG ARG L . n +L 2 89 ALA 89 85 85 ALA ALA L . n +L 2 90 VAL 90 86 86 VAL VAL L . n +L 2 91 GLY 91 87 87 GLY GLY L . n +L 2 92 ILE 92 88 88 ILE ILE L . n +L 2 93 GLU 93 89 89 GLU GLU L . n +L 2 94 VAL 94 90 90 VAL VAL L . n +L 2 95 PRO 95 91 91 PRO PRO L . n +L 2 96 CYS 96 92 92 CYS CYS L . n +L 2 97 ALA 97 93 93 ALA ALA L . n +L 2 98 SER 98 94 94 SER SER L . n +L 2 99 ALA 99 95 95 ALA ALA L . n +L 2 100 ALA 100 96 96 ALA ALA L . n +L 2 101 ILE 101 97 97 ILE ILE L . n +L 2 102 ILE 102 98 98 ILE ILE L . n +L 2 103 ASN 103 99 99 ASN ASN L . n +L 2 104 GLU 104 100 100 GLU GLU L . n +L 2 105 GLY 105 101 101 GLY GLY L . n +L 2 106 GLU 106 102 102 GLU GLU L . n +L 2 107 LEU 107 103 103 LEU LEU L . n +L 2 108 ARG 108 104 104 ARG ARG L . n +L 2 109 LYS 109 105 105 LYS LYS L . n +L 2 110 GLU 110 106 106 GLU GLU L . n +L 2 111 LEU 111 107 107 LEU LEU L . n +L 2 112 GLY 112 108 108 GLY GLY L . n +L 2 113 SER 113 109 109 SER SER L . n +L 2 114 LEU 114 110 110 LEU LEU L . n +L 2 115 VAL 115 111 111 VAL VAL L . n +L 2 116 GLU 116 112 112 GLU GLU L . n +L 2 117 LYS 117 113 113 LYS LYS L . n +L 2 118 ILE 118 114 114 ILE ILE L . n +L 2 119 LYS 119 115 115 LYS LYS L . n +L 2 120 GLY 120 116 116 GLY GLY L . n +L 2 121 LEU 121 117 117 LEU LEU L . n +L 2 122 GLN 122 118 118 GLN GLN L . n +L 2 123 LYS 123 119 119 LYS LYS L . 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 +M 3 HOH 1 2001 2001 HOH HOH A . +N 3 HOH 1 2001 2001 HOH HOH B . +N 3 HOH 2 2002 2002 HOH HOH B . +O 3 HOH 1 2001 2001 HOH HOH C . +O 3 HOH 2 2002 2002 HOH HOH C . +P 3 HOH 1 2001 2001 HOH HOH E . +Q 3 HOH 1 2001 2001 HOH HOH F . +Q 3 HOH 2 2002 2002 HOH HOH F . +R 3 HOH 1 2001 2001 HOH HOH I . +R 3 HOH 2 2002 2002 HOH HOH I . +R 3 HOH 3 2003 2003 HOH HOH I . +S 3 HOH 1 2001 2001 HOH HOH J . +S 3 HOH 2 2002 2002 HOH HOH J . +S 3 HOH 3 2003 2003 HOH HOH J . +S 3 HOH 4 2004 2004 HOH HOH J . +S 3 HOH 5 2005 2005 HOH HOH J . +T 3 HOH 1 2001 2001 HOH HOH K . +T 3 HOH 2 2002 2002 HOH HOH K . +T 3 HOH 3 2003 2003 HOH HOH K . +T 3 HOH 4 2004 2004 HOH HOH K . +T 3 HOH 5 2005 2005 HOH HOH K . +T 3 HOH 6 2006 2006 HOH HOH K . +U 3 HOH 1 2001 2001 HOH HOH L . +# +loop_ +_software.name +_software.classification +_software.version +_software.citation_id +_software.pdbx_ordinal +PHENIX refinement '(PHENIX.REFINE)' ? 1 +xia2 'data reduction' . ? 2 +xia2 'data scaling' . ? 3 +PHASER phasing . ? 4 +# +_cell.entry_id 5G4U +_cell.length_a 261.260 +_cell.length_b 69.220 +_cell.length_c 85.350 +_cell.angle_alpha 90.00 +_cell.angle_beta 90.00 +_cell.angle_gamma 90.00 +_cell.Z_PDB 24 +_cell.pdbx_unique_axis ? +# +_symmetry.entry_id 5G4U +_symmetry.space_group_name_H-M 'P 21 21 21' +_symmetry.pdbx_full_space_group_name_H-M ? +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 19 +# +_exptl.entry_id 5G4U +_exptl.method 'X-RAY DIFFRACTION' +_exptl.crystals_number 1 +# +_exptl_crystal.id 1 +_exptl_crystal.density_meas ? +_exptl_crystal.density_Matthews 2.99 +_exptl_crystal.density_percent_sol 58.9 +_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 6.5 +_exptl_crystal_grow.pdbx_pH_range ? +_exptl_crystal_grow.pdbx_details '1.6 M TRI-SODIUM CITRATE DIHYDRATE (PH 6.5)' +# +_diffrn.id 1 +_diffrn.ambient_temp 100 +_diffrn.ambient_temp_details ? +_diffrn.crystal_id 1 +# +_diffrn_detector.diffrn_id 1 +_diffrn_detector.detector PIXEL +_diffrn_detector.type 'DECTRIS PIXEL' +_diffrn_detector.pdbx_collection_date 2015-05-20 +_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 0.9191 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.diffrn_id 1 +_diffrn_source.source SYNCHROTRON +_diffrn_source.type 'DIAMOND BEAMLINE I02' +_diffrn_source.pdbx_synchrotron_site Diamond +_diffrn_source.pdbx_synchrotron_beamline I02 +_diffrn_source.pdbx_wavelength 0.9191 +_diffrn_source.pdbx_wavelength_list ? +# +_reflns.pdbx_diffrn_id 1 +_reflns.pdbx_ordinal 1 +_reflns.entry_id 5G4U +_reflns.observed_criterion_sigma_I 1.0 +_reflns.observed_criterion_sigma_F ? +_reflns.d_resolution_low 52.25 +_reflns.d_resolution_high 2.65 +_reflns.number_obs 45710 +_reflns.number_all ? +_reflns.percent_possible_obs 99.4 +_reflns.pdbx_Rmerge_I_obs 0.10 +_reflns.pdbx_Rsym_value ? +_reflns.pdbx_netI_over_sigmaI 12.60 +_reflns.B_iso_Wilson_estimate ? +_reflns.pdbx_redundancy 5.3 +# +_reflns_shell.pdbx_diffrn_id 1 +_reflns_shell.pdbx_ordinal 1 +_reflns_shell.d_res_high 2.65 +_reflns_shell.d_res_low 2.72 +_reflns_shell.percent_possible_all 99.6 +_reflns_shell.Rmerge_I_obs 1.50 +_reflns_shell.pdbx_Rsym_value ? +_reflns_shell.meanI_over_sigI_obs 1.00 +_reflns_shell.pdbx_redundancy 5.6 +# +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.entry_id 5G4U +_refine.pdbx_diffrn_id 1 +_refine.pdbx_TLS_residual_ADP_flag ? +_refine.ls_number_reflns_obs 45632 +_refine.ls_number_reflns_all ? +_refine.pdbx_ls_sigma_I ? +_refine.pdbx_ls_sigma_F 1.0 +_refine.pdbx_data_cutoff_high_absF ? +_refine.pdbx_data_cutoff_low_absF ? +_refine.pdbx_data_cutoff_high_rms_absF ? +_refine.ls_d_res_low 51.87 +_refine.ls_d_res_high 2.65 +_refine.ls_percent_reflns_obs 99.4 +_refine.ls_R_factor_obs 0.230 +_refine.ls_R_factor_all ? +_refine.ls_R_factor_R_work 0.229 +_refine.ls_R_factor_R_free 0.258 +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free 4.9 +_refine.ls_number_reflns_R_free 2261 +_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] ? +_refine.aniso_B[2][2] ? +_refine.aniso_B[3][3] ? +_refine.aniso_B[1][2] ? +_refine.aniso_B[1][3] ? +_refine.aniso_B[2][3] ? +_refine.solvent_model_details ? +_refine.solvent_model_param_ksol ? +_refine.solvent_model_param_bsol ? +_refine.pdbx_solvent_vdw_probe_radii 2.00 +_refine.pdbx_solvent_ion_probe_radii ? +_refine.pdbx_solvent_shrinkage_radii 2.00 +_refine.pdbx_ls_cross_valid_method ? +_refine.details ? +_refine.pdbx_starting_model 'PDB ENTRY 4BW0' +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_isotropic_thermal_model ? +_refine.pdbx_stereochemistry_target_values ? +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details ? +_refine.pdbx_overall_ESU_R ? +_refine.pdbx_overall_ESU_R_Free ? +_refine.overall_SU_ML 0.45 +_refine.pdbx_overall_phase_error 29.76 +_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 5497 +_refine_hist.pdbx_number_atoms_nucleic_acid 2454 +_refine_hist.pdbx_number_atoms_ligand 0 +_refine_hist.number_atoms_solvent 23 +_refine_hist.number_atoms_total 7974 +_refine_hist.d_res_high 2.65 +_refine_hist.d_res_low 51.87 +# +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 +f_bond_d 0.006 ? ? 8364 'X-RAY DIFFRACTION' ? +f_angle_d 1.129 ? ? 11860 'X-RAY DIFFRACTION' ? +f_dihedral_angle_d 18.209 ? ? 4910 'X-RAY DIFFRACTION' ? +f_chiral_restr 0.062 ? ? 1449 'X-RAY DIFFRACTION' ? +f_plane_restr 0.009 ? ? 1094 'X-RAY DIFFRACTION' ? +# +loop_ +_refine_ls_shell.pdbx_refine_id +_refine_ls_shell.pdbx_total_number_of_bins_used +_refine_ls_shell.d_res_high +_refine_ls_shell.d_res_low +_refine_ls_shell.number_reflns_R_work +_refine_ls_shell.R_factor_R_work +_refine_ls_shell.percent_reflns_obs +_refine_ls_shell.R_factor_R_free +_refine_ls_shell.R_factor_R_free_error +_refine_ls_shell.percent_reflns_R_free +_refine_ls_shell.number_reflns_R_free +_refine_ls_shell.number_reflns_all +_refine_ls_shell.R_factor_all +'X-RAY DIFFRACTION' . 2.6500 2.7077 2657 0.4369 100.00 0.4259 . . 145 . . +'X-RAY DIFFRACTION' . 2.7077 2.7706 2672 0.4095 100.00 0.4848 . . 152 . . +'X-RAY DIFFRACTION' . 2.7706 2.8399 2682 0.3650 100.00 0.4173 . . 141 . . +'X-RAY DIFFRACTION' . 2.8399 2.9167 2686 0.3405 100.00 0.3192 . . 130 . . +'X-RAY DIFFRACTION' . 2.9167 3.0025 2704 0.3221 100.00 0.3096 . . 131 . . +'X-RAY DIFFRACTION' . 3.0025 3.0994 2670 0.2994 100.00 0.3404 . . 133 . . +'X-RAY DIFFRACTION' . 3.0994 3.2102 2690 0.2812 99.00 0.3233 . . 139 . . +'X-RAY DIFFRACTION' . 3.2102 3.3387 2710 0.2750 99.00 0.2950 . . 136 . . +'X-RAY DIFFRACTION' . 3.3387 3.4906 2677 0.2528 99.00 0.2962 . . 131 . . +'X-RAY DIFFRACTION' . 3.4906 3.6746 2690 0.2203 99.00 0.2414 . . 156 . . +'X-RAY DIFFRACTION' . 3.6746 3.9048 2693 0.2073 99.00 0.2486 . . 131 . . +'X-RAY DIFFRACTION' . 3.9048 4.2061 2702 0.2004 99.00 0.2174 . . 148 . . +'X-RAY DIFFRACTION' . 4.2061 4.6292 2724 0.1894 98.00 0.2205 . . 128 . . +'X-RAY DIFFRACTION' . 4.6292 5.2984 2746 0.1835 99.00 0.2225 . . 134 . . +'X-RAY DIFFRACTION' . 5.2984 6.6732 2747 0.1988 99.00 0.2396 . . 167 . . +'X-RAY DIFFRACTION' . 6.6732 51.8795 2921 0.1853 99.00 0.2106 . . 159 . . +# +loop_ +_struct_ncs_dom.id +_struct_ncs_dom.details +_struct_ncs_dom.pdbx_ens_id +1 ? 1 +2 ? 2 +# +loop_ +_struct_ncs_ens.id +_struct_ncs_ens.details +1 ? +2 ? +# +_database_PDB_matrix.entry_id 5G4U +_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 5G4U +_struct.title +'Association of three two-k-turn units based on Kt-7 3bU,3nU, forming a triangular-shaped structure' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 5G4U +_struct_keywords.pdbx_keywords RNA/PROTEIN +_struct_keywords.text 'RNA-PROTEIN COMPLEX, RNA, KINK TURN, L7AE, NANO CRYSTAL PACKING, NANOTECHNOLOGY' +# +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 1 ? +C N N 2 ? +D N N 2 ? +E N N 1 ? +F N N 1 ? +G N N 2 ? +H N N 2 ? +I N N 1 ? +J N N 1 ? +K N N 2 ? +L N N 2 ? +M N N 3 ? +N N N 3 ? +O N N 3 ? +P N N 3 ? +Q N N 3 ? +R N N 3 ? +S N N 3 ? +T N N 3 ? +U N N 3 ? +# +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 PDB 5G4U 1 ? ? 5G4U ? +2 UNP RL7A_ARCFU 2 ? ? O29494 ? +# +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 5G4U A 1 ? 19 ? 5G4U 1 ? 19 ? 1 19 +2 1 5G4U B 1 ? 19 ? 5G4U 1 ? 19 ? 1 19 +3 1 5G4U E 1 ? 19 ? 5G4U 1 ? 19 ? 1 19 +4 1 5G4U F 1 ? 19 ? 5G4U 1 ? 19 ? 1 19 +5 1 5G4U I 1 ? 19 ? 5G4U 1 ? 19 ? 1 19 +6 1 5G4U J 1 ? 19 ? 5G4U 1 ? 19 ? 1 19 +7 2 5G4U C 6 ? 123 ? O29494 2 ? 119 ? 2 119 +8 2 5G4U D 6 ? 123 ? O29494 2 ? 119 ? 2 119 +9 2 5G4U G 6 ? 123 ? O29494 2 ? 119 ? 2 119 +10 2 5G4U H 6 ? 123 ? O29494 2 ? 119 ? 2 119 +11 2 5G4U K 6 ? 123 ? O29494 2 ? 119 ? 2 119 +12 2 5G4U L 6 ? 123 ? O29494 2 ? 119 ? 2 119 +# +loop_ +_struct_ref_seq_dif.align_id +_struct_ref_seq_dif.pdbx_pdb_id_code +_struct_ref_seq_dif.mon_id +_struct_ref_seq_dif.pdbx_pdb_strand_id +_struct_ref_seq_dif.seq_num +_struct_ref_seq_dif.pdbx_pdb_ins_code +_struct_ref_seq_dif.pdbx_seq_db_name +_struct_ref_seq_dif.pdbx_seq_db_accession_code +_struct_ref_seq_dif.db_mon_id +_struct_ref_seq_dif.pdbx_seq_db_seq_num +_struct_ref_seq_dif.details +_struct_ref_seq_dif.pdbx_auth_seq_num +_struct_ref_seq_dif.pdbx_ordinal +7 5G4U GLY C 1 ? UNP O29494 ? ? 'expression tag' -3 1 +7 5G4U PRO C 2 ? UNP O29494 ? ? 'expression tag' -2 2 +7 5G4U GLU C 3 ? UNP O29494 ? ? 'expression tag' -1 3 +7 5G4U ALA C 4 ? UNP O29494 ? ? 'expression tag' 0 4 +7 5G4U SER C 5 ? UNP O29494 ? ? 'expression tag' 1 5 +8 5G4U GLY D 1 ? UNP O29494 ? ? 'expression tag' -3 6 +8 5G4U PRO D 2 ? UNP O29494 ? ? 'expression tag' -2 7 +8 5G4U GLU D 3 ? UNP O29494 ? ? 'expression tag' -1 8 +8 5G4U ALA D 4 ? UNP O29494 ? ? 'expression tag' 0 9 +8 5G4U SER D 5 ? UNP O29494 ? ? 'expression tag' 1 10 +9 5G4U GLY G 1 ? UNP O29494 ? ? 'expression tag' -3 11 +9 5G4U PRO G 2 ? UNP O29494 ? ? 'expression tag' -2 12 +9 5G4U GLU G 3 ? UNP O29494 ? ? 'expression tag' -1 13 +9 5G4U ALA G 4 ? UNP O29494 ? ? 'expression tag' 0 14 +9 5G4U SER G 5 ? UNP O29494 ? ? 'expression tag' 1 15 +10 5G4U GLY H 1 ? UNP O29494 ? ? 'expression tag' -3 16 +10 5G4U PRO H 2 ? UNP O29494 ? ? 'expression tag' -2 17 +10 5G4U GLU H 3 ? UNP O29494 ? ? 'expression tag' -1 18 +10 5G4U ALA H 4 ? UNP O29494 ? ? 'expression tag' 0 19 +10 5G4U SER H 5 ? UNP O29494 ? ? 'expression tag' 1 20 +11 5G4U GLY K 1 ? UNP O29494 ? ? 'expression tag' -3 21 +11 5G4U PRO K 2 ? UNP O29494 ? ? 'expression tag' -2 22 +11 5G4U GLU K 3 ? UNP O29494 ? ? 'expression tag' -1 23 +11 5G4U ALA K 4 ? UNP O29494 ? ? 'expression tag' 0 24 +11 5G4U SER K 5 ? UNP O29494 ? ? 'expression tag' 1 25 +12 5G4U GLY L 1 ? UNP O29494 ? ? 'expression tag' -3 26 +12 5G4U PRO L 2 ? UNP O29494 ? ? 'expression tag' -2 27 +12 5G4U GLU L 3 ? UNP O29494 ? ? 'expression tag' -1 28 +12 5G4U ALA L 4 ? UNP O29494 ? ? 'expression tag' 0 29 +12 5G4U SER L 5 ? UNP O29494 ? ? 'expression tag' 1 30 +# +loop_ +_pdbx_struct_assembly.id +_pdbx_struct_assembly.details +_pdbx_struct_assembly.method_details +_pdbx_struct_assembly.oligomeric_details +_pdbx_struct_assembly.oligomeric_count +1 author_and_software_defined_assembly PISA tetrameric 4 +2 author_and_software_defined_assembly PISA tetrameric 4 +3 author_and_software_defined_assembly PISA tetrameric 4 +# +loop_ +_pdbx_struct_assembly_prop.biol_id +_pdbx_struct_assembly_prop.type +_pdbx_struct_assembly_prop.value +_pdbx_struct_assembly_prop.details +1 'ABSA (A^2)' 5320 ? +1 MORE -20.1 ? +1 'SSA (A^2)' 17080 ? +2 'ABSA (A^2)' 5190 ? +2 MORE -23.0 ? +2 'SSA (A^2)' 16900 ? +3 'ABSA (A^2)' 5180 ? +3 MORE -22.4 ? +3 'SSA (A^2)' 17030 ? +# +loop_ +_pdbx_struct_assembly_gen.assembly_id +_pdbx_struct_assembly_gen.oper_expression +_pdbx_struct_assembly_gen.asym_id_list +1 1 E,F,G,H,P,Q +2 1 I,J,K,L,R,S,T,U +3 1 A,B,C,D,M,N,O +# +_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 +# +_struct_biol.id 1 +# +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 PRO C 12 ? GLY C 30 ? PRO C 8 GLY C 26 1 ? 19 +HELX_P HELX_P2 2 GLY C 35 ? ARG C 45 ? GLY C 31 ARG C 41 1 ? 11 +HELX_P HELX_P3 3 PRO C 60 ? HIS C 65 ? PRO C 56 HIS C 61 1 ? 6 +HELX_P HELX_P4 4 HIS C 65 ? LYS C 73 ? HIS C 61 LYS C 69 1 ? 9 +HELX_P HELX_P5 5 SER C 82 ? VAL C 90 ? SER C 78 VAL C 86 1 ? 9 +HELX_P HELX_P6 6 LEU C 107 ? GLN C 122 ? LEU C 103 GLN C 118 1 ? 16 +HELX_P HELX_P7 7 PRO D 12 ? ARG D 27 ? PRO D 8 ARG D 23 1 ? 16 +HELX_P HELX_P8 8 GLY D 35 ? ARG D 45 ? GLY D 31 ARG D 41 1 ? 11 +HELX_P HELX_P9 9 PRO D 60 ? HIS D 65 ? PRO D 56 HIS D 61 1 ? 6 +HELX_P HELX_P10 10 HIS D 65 ? GLU D 72 ? HIS D 61 GLU D 68 1 ? 8 +HELX_P HELX_P11 11 LYS D 73 ? VAL D 75 ? LYS D 69 VAL D 71 5 ? 3 +HELX_P HELX_P12 12 SER D 82 ? VAL D 90 ? SER D 78 VAL D 86 1 ? 9 +HELX_P HELX_P13 13 LEU D 107 ? LEU D 121 ? LEU D 103 LEU D 117 1 ? 15 +HELX_P HELX_P14 14 PRO G 12 ? LYS G 25 ? PRO G 8 LYS G 21 1 ? 14 +HELX_P HELX_P15 15 GLY G 35 ? ARG G 45 ? GLY G 31 ARG G 41 1 ? 11 +HELX_P HELX_P16 16 PRO G 59 ? VAL G 63 ? PRO G 55 VAL G 59 5 ? 5 +HELX_P HELX_P17 17 HIS G 65 ? LYS G 73 ? HIS G 61 LYS G 69 1 ? 9 +HELX_P HELX_P18 18 SER G 82 ? GLY G 91 ? SER G 78 GLY G 87 1 ? 10 +HELX_P HELX_P19 19 GLU G 110 ? LYS G 119 ? GLU G 106 LYS G 115 1 ? 10 +HELX_P HELX_P20 20 PRO H 12 ? LYS H 25 ? PRO H 8 LYS H 21 1 ? 14 +HELX_P HELX_P21 21 GLY H 35 ? ARG H 45 ? GLY H 31 ARG H 41 1 ? 11 +HELX_P HELX_P22 22 PRO H 60 ? HIS H 65 ? PRO H 56 HIS H 61 1 ? 6 +HELX_P HELX_P23 23 HIS H 65 ? LYS H 73 ? HIS H 61 LYS H 69 1 ? 9 +HELX_P HELX_P24 24 SER H 82 ? VAL H 90 ? SER H 78 VAL H 86 1 ? 9 +HELX_P HELX_P25 25 LEU H 107 ? LYS H 119 ? LEU H 103 LYS H 115 1 ? 13 +HELX_P HELX_P26 26 PRO K 12 ? GLU K 28 ? PRO K 8 GLU K 24 1 ? 17 +HELX_P HELX_P27 27 GLY K 35 ? ARG K 45 ? GLY K 31 ARG K 41 1 ? 11 +HELX_P HELX_P28 28 PRO K 59 ? VAL K 63 ? PRO K 55 VAL K 59 5 ? 5 +HELX_P HELX_P29 29 HIS K 65 ? LYS K 73 ? HIS K 61 LYS K 69 1 ? 9 +HELX_P HELX_P30 30 SER K 82 ? GLY K 91 ? SER K 78 GLY K 87 1 ? 10 +HELX_P HELX_P31 31 LEU K 107 ? GLN K 122 ? LEU K 103 GLN K 118 1 ? 16 +HELX_P HELX_P32 32 PRO L 12 ? ARG L 27 ? PRO L 8 ARG L 23 1 ? 16 +HELX_P HELX_P33 33 GLY L 35 ? ARG L 45 ? GLY L 31 ARG L 41 1 ? 11 +HELX_P HELX_P34 34 PRO L 60 ? HIS L 65 ? PRO L 56 HIS L 61 1 ? 6 +HELX_P HELX_P35 35 HIS L 65 ? LYS L 73 ? HIS L 61 LYS L 69 1 ? 9 +HELX_P HELX_P36 36 SER L 82 ? VAL L 90 ? SER L 78 VAL L 86 1 ? 9 +HELX_P HELX_P37 37 LEU L 107 ? LEU L 121 ? LEU L 103 LEU L 117 1 ? 15 +# +_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 +hydrog1 hydrog ? ? A G 1 N1 ? ? ? 1_555 B C 19 N3 ? ? A G 1 B C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog2 hydrog ? ? A G 1 N2 ? ? ? 1_555 B C 19 O2 ? ? A G 1 B C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog3 hydrog ? ? A G 1 O6 ? ? ? 1_555 B C 19 N4 ? ? A G 1 B C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog4 hydrog ? ? A G 2 N1 ? ? ? 1_555 B C 18 N3 ? ? A G 2 B C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog5 hydrog ? ? A G 2 N2 ? ? ? 1_555 B C 18 O2 ? ? A G 2 B C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog6 hydrog ? ? A G 2 O6 ? ? ? 1_555 B C 18 N4 ? ? A G 2 B C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog7 hydrog ? ? A C 3 N3 ? ? ? 1_555 B G 17 N1 ? ? A C 3 B G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog8 hydrog ? ? A C 3 N4 ? ? ? 1_555 B G 17 O6 ? ? A C 3 B G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog9 hydrog ? ? A C 3 O2 ? ? ? 1_555 B G 17 N2 ? ? A C 3 B G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog10 hydrog ? ? A G 4 N2 ? ? ? 1_555 B A 16 N3 ? ? A G 4 B A 16 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? +hydrog11 hydrog ? ? A G 7 N2 ? ? ? 1_555 B A 16 N7 ? ? A G 7 B A 16 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog12 hydrog ? ? A G 7 N3 ? ? ? 1_555 B A 16 N6 ? ? A G 7 B A 16 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog13 hydrog ? ? A A 8 N6 ? ? ? 1_555 B G 15 N3 ? ? A A 8 B G 15 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog14 hydrog ? ? A A 8 N7 ? ? ? 1_555 B G 15 N2 ? ? A A 8 B G 15 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog15 hydrog ? ? A U 9 O4 ? ? ? 1_555 B U 14 N3 ? ? A U 9 B U 14 1_555 ? ? ? ? ? ? 'U-U MISPAIR' ? ? ? +hydrog16 hydrog ? ? A C 10 N3 ? ? ? 1_555 B G 13 N1 ? ? A C 10 B G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog17 hydrog ? ? A C 10 N4 ? ? ? 1_555 B G 13 O6 ? ? A C 10 B G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog18 hydrog ? ? A C 10 O2 ? ? ? 1_555 B G 13 N2 ? ? A C 10 B G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog19 hydrog ? ? A C 11 N3 ? ? ? 1_555 B G 12 N1 ? ? A C 11 B G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog20 hydrog ? ? A C 11 N4 ? ? ? 1_555 B G 12 O6 ? ? A C 11 B G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog21 hydrog ? ? A C 11 O2 ? ? ? 1_555 B G 12 N2 ? ? A C 11 B G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog22 hydrog ? ? A G 12 N1 ? ? ? 1_555 B C 11 N3 ? ? A G 12 B C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog23 hydrog ? ? A G 12 N2 ? ? ? 1_555 B C 11 O2 ? ? A G 12 B C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog24 hydrog ? ? A G 12 O6 ? ? ? 1_555 B C 11 N4 ? ? A G 12 B C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog25 hydrog ? ? A G 13 N1 ? ? ? 1_555 B C 10 N3 ? ? A G 13 B C 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog26 hydrog ? ? A G 13 N2 ? ? ? 1_555 B C 10 O2 ? ? A G 13 B C 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog27 hydrog ? ? A G 13 O6 ? ? ? 1_555 B C 10 N4 ? ? A G 13 B C 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog28 hydrog ? ? A U 14 N3 ? ? ? 1_555 B U 9 O4 ? ? A U 14 B U 9 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog29 hydrog ? ? A U 14 O2 ? ? ? 1_555 B U 9 N3 ? ? A U 14 B U 9 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog30 hydrog ? ? A G 15 N2 ? ? ? 1_555 B A 8 N7 ? ? A G 15 B A 8 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog31 hydrog ? ? A G 15 N3 ? ? ? 1_555 B A 8 N6 ? ? A G 15 B A 8 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog32 hydrog ? ? A A 16 N6 ? ? ? 1_555 B G 7 N3 ? ? A A 16 B G 7 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog33 hydrog ? ? A A 16 N7 ? ? ? 1_555 B G 7 N2 ? ? A A 16 B G 7 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog34 hydrog ? ? A G 17 N1 ? ? ? 1_555 B C 3 N3 ? ? A G 17 B C 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog35 hydrog ? ? A G 17 N2 ? ? ? 1_555 B C 3 O2 ? ? A G 17 B C 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog36 hydrog ? ? A G 17 O6 ? ? ? 1_555 B C 3 N4 ? ? A G 17 B C 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog37 hydrog ? ? A C 18 N3 ? ? ? 1_555 B G 2 N1 ? ? A C 18 B G 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog38 hydrog ? ? A C 18 N4 ? ? ? 1_555 B G 2 O6 ? ? A C 18 B G 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog39 hydrog ? ? A C 18 O2 ? ? ? 1_555 B G 2 N2 ? ? A C 18 B G 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog40 hydrog ? ? A C 19 N3 ? ? ? 1_555 B G 1 N1 ? ? A C 19 B G 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog41 hydrog ? ? A C 19 N4 ? ? ? 1_555 B G 1 O6 ? ? A C 19 B G 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog42 hydrog ? ? A C 19 O2 ? ? ? 1_555 B G 1 N2 ? ? A C 19 B G 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog43 hydrog ? ? E G 1 N1 ? ? ? 1_555 F C 19 N3 ? ? E G 1 F C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog44 hydrog ? ? E G 1 N2 ? ? ? 1_555 F C 19 O2 ? ? E G 1 F C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog45 hydrog ? ? E G 1 O6 ? ? ? 1_555 F C 19 N4 ? ? E G 1 F C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog46 hydrog ? ? E G 2 N1 ? ? ? 1_555 F C 18 N3 ? ? E G 2 F C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog47 hydrog ? ? E G 2 N2 ? ? ? 1_555 F C 18 O2 ? ? E G 2 F C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog48 hydrog ? ? E G 2 O6 ? ? ? 1_555 F C 18 N4 ? ? E G 2 F C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog49 hydrog ? ? E C 3 N3 ? ? ? 1_555 F G 17 N1 ? ? E C 3 F G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog50 hydrog ? ? E C 3 N4 ? ? ? 1_555 F G 17 O6 ? ? E C 3 F G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog51 hydrog ? ? E C 3 O2 ? ? ? 1_555 F G 17 N2 ? ? E C 3 F G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog52 hydrog ? ? E G 4 N2 ? ? ? 1_555 F A 16 N3 ? ? E G 4 F A 16 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? +hydrog53 hydrog ? ? E G 7 N2 ? ? ? 1_555 F A 16 N7 ? ? E G 7 F A 16 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog54 hydrog ? ? E G 7 N3 ? ? ? 1_555 F A 16 N6 ? ? E G 7 F A 16 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog55 hydrog ? ? E A 8 N6 ? ? ? 1_555 F G 15 N3 ? ? E A 8 F G 15 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog56 hydrog ? ? E A 8 N7 ? ? ? 1_555 F G 15 N2 ? ? E A 8 F G 15 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog57 hydrog ? ? E U 9 N3 ? ? ? 1_555 F U 14 O2 ? ? E U 9 F U 14 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog58 hydrog ? ? E U 9 O4 ? ? ? 1_555 F U 14 N3 ? ? E U 9 F U 14 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog59 hydrog ? ? E C 10 N3 ? ? ? 1_555 F G 13 N1 ? ? E C 10 F G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog60 hydrog ? ? E C 10 N4 ? ? ? 1_555 F G 13 O6 ? ? E C 10 F G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog61 hydrog ? ? E C 10 O2 ? ? ? 1_555 F G 13 N2 ? ? E C 10 F G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog62 hydrog ? ? E C 11 N3 ? ? ? 1_555 F G 12 N2 ? ? E C 11 F G 12 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? +hydrog63 hydrog ? ? E C 11 O2 ? ? ? 1_555 F G 12 N1 ? ? E C 11 F G 12 1_555 ? ? ? ? ? ? 'REVERSED WATSON-CRICK' ? ? ? +hydrog64 hydrog ? ? E G 12 N1 ? ? ? 1_555 F C 11 N3 ? ? E G 12 F C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog65 hydrog ? ? E G 12 N2 ? ? ? 1_555 F C 11 O2 ? ? E G 12 F C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog66 hydrog ? ? E G 12 O6 ? ? ? 1_555 F C 11 N4 ? ? E G 12 F C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog67 hydrog ? ? E G 13 N1 ? ? ? 1_555 F C 10 N3 ? ? E G 13 F C 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog68 hydrog ? ? E G 13 N2 ? ? ? 1_555 F C 10 O2 ? ? E G 13 F C 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog69 hydrog ? ? E G 13 O6 ? ? ? 1_555 F C 10 N4 ? ? E G 13 F C 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog70 hydrog ? ? E U 14 N3 ? ? ? 1_555 F U 9 O4 ? ? E U 14 F U 9 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog71 hydrog ? ? E U 14 O2 ? ? ? 1_555 F U 9 N3 ? ? E U 14 F U 9 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog72 hydrog ? ? E G 15 N2 ? ? ? 1_555 F A 8 N7 ? ? E G 15 F A 8 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog73 hydrog ? ? E G 15 N3 ? ? ? 1_555 F A 8 N6 ? ? E G 15 F A 8 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog74 hydrog ? ? E A 16 N6 ? ? ? 1_555 F G 7 N3 ? ? E A 16 F G 7 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog75 hydrog ? ? E A 16 N7 ? ? ? 1_555 F G 7 N2 ? ? E A 16 F G 7 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog76 hydrog ? ? E G 17 N1 ? ? ? 1_555 F C 3 N3 ? ? E G 17 F C 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog77 hydrog ? ? E G 17 N2 ? ? ? 1_555 F C 3 O2 ? ? E G 17 F C 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog78 hydrog ? ? E G 17 O6 ? ? ? 1_555 F C 3 N4 ? ? E G 17 F C 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog79 hydrog ? ? E C 18 N3 ? ? ? 1_555 F G 2 N1 ? ? E C 18 F G 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog80 hydrog ? ? E C 18 N4 ? ? ? 1_555 F G 2 O6 ? ? E C 18 F G 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog81 hydrog ? ? E C 18 O2 ? ? ? 1_555 F G 2 N2 ? ? E C 18 F G 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog82 hydrog ? ? E C 19 N3 ? ? ? 1_555 F G 1 N1 ? ? E C 19 F G 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog83 hydrog ? ? E C 19 N4 ? ? ? 1_555 F G 1 O6 ? ? E C 19 F G 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog84 hydrog ? ? E C 19 O2 ? ? ? 1_555 F G 1 N2 ? ? E C 19 F G 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog85 hydrog ? ? I G 1 N1 ? ? ? 1_555 J C 19 N3 ? ? I G 1 J C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog86 hydrog ? ? I G 1 N2 ? ? ? 1_555 J C 19 O2 ? ? I G 1 J C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog87 hydrog ? ? I G 1 O6 ? ? ? 1_555 J C 19 N4 ? ? I G 1 J C 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog88 hydrog ? ? I G 2 N1 ? ? ? 1_555 J C 18 N3 ? ? I G 2 J C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog89 hydrog ? ? I G 2 N2 ? ? ? 1_555 J C 18 O2 ? ? I G 2 J C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog90 hydrog ? ? I G 2 O6 ? ? ? 1_555 J C 18 N4 ? ? I G 2 J C 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog91 hydrog ? ? I C 3 N3 ? ? ? 1_555 J G 17 N1 ? ? I C 3 J G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog92 hydrog ? ? I C 3 N4 ? ? ? 1_555 J G 17 O6 ? ? I C 3 J G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog93 hydrog ? ? I C 3 O2 ? ? ? 1_555 J G 17 N2 ? ? I C 3 J G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog94 hydrog ? ? I G 4 N2 ? ? ? 1_555 J A 16 N3 ? ? I G 4 J A 16 1_555 ? ? ? ? ? ? 'G-A MISPAIR' ? ? ? +hydrog95 hydrog ? ? I G 7 N2 ? ? ? 1_555 J A 16 N7 ? ? I G 7 J A 16 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog96 hydrog ? ? I G 7 N3 ? ? ? 1_555 J A 16 N6 ? ? I G 7 J A 16 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog97 hydrog ? ? I A 8 N6 ? ? ? 1_555 J G 15 N3 ? ? I A 8 J G 15 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog98 hydrog ? ? I A 8 N7 ? ? ? 1_555 J G 15 N2 ? ? I A 8 J G 15 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog99 hydrog ? ? I U 9 N3 ? ? ? 1_555 J U 14 O2 ? ? I U 9 J U 14 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog100 hydrog ? ? I U 9 O4 ? ? ? 1_555 J U 14 N3 ? ? I U 9 J U 14 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog101 hydrog ? ? I C 10 N3 ? ? ? 1_555 J G 13 N1 ? ? I C 10 J G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog102 hydrog ? ? I C 10 N4 ? ? ? 1_555 J G 13 O6 ? ? I C 10 J G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog103 hydrog ? ? I C 10 O2 ? ? ? 1_555 J G 13 N2 ? ? I C 10 J G 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog104 hydrog ? ? I C 11 N3 ? ? ? 1_555 J G 12 N1 ? ? I C 11 J G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog105 hydrog ? ? I C 11 N4 ? ? ? 1_555 J G 12 O6 ? ? I C 11 J G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog106 hydrog ? ? I C 11 O2 ? ? ? 1_555 J G 12 N2 ? ? I C 11 J G 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog107 hydrog ? ? I G 12 N1 ? ? ? 1_555 J C 11 N3 ? ? I G 12 J C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog108 hydrog ? ? I G 12 N2 ? ? ? 1_555 J C 11 O2 ? ? I G 12 J C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog109 hydrog ? ? I G 12 O6 ? ? ? 1_555 J C 11 N4 ? ? I G 12 J C 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog110 hydrog ? ? I G 13 N1 ? ? ? 1_555 J C 10 N3 ? ? I G 13 J C 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog111 hydrog ? ? I G 13 N2 ? ? ? 1_555 J C 10 O2 ? ? I G 13 J C 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog112 hydrog ? ? I G 13 O6 ? ? ? 1_555 J C 10 N4 ? ? I G 13 J C 10 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog113 hydrog ? ? I U 14 N3 ? ? ? 1_555 J U 9 O4 ? ? I U 14 J U 9 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog114 hydrog ? ? I U 14 O2 ? ? ? 1_555 J U 9 N3 ? ? I U 14 J U 9 1_555 ? ? ? ? ? ? TYPE_16_PAIR ? ? ? +hydrog115 hydrog ? ? I G 15 N2 ? ? ? 1_555 J A 8 N7 ? ? I G 15 J A 8 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog116 hydrog ? ? I G 15 N3 ? ? ? 1_555 J A 8 N6 ? ? I G 15 J A 8 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog117 hydrog ? ? I A 16 N3 ? ? ? 1_555 J G 4 N2 ? ? I A 16 J G 4 1_555 ? ? ? ? ? ? 'A-G MISPAIR' ? ? ? +hydrog118 hydrog ? ? I A 16 N6 ? ? ? 1_555 J G 7 N3 ? ? I A 16 J G 7 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog119 hydrog ? ? I A 16 N7 ? ? ? 1_555 J G 7 N2 ? ? I A 16 J G 7 1_555 ? ? ? ? ? ? TYPE_11_PAIR ? ? ? +hydrog120 hydrog ? ? I G 17 N1 ? ? ? 1_555 J C 3 N3 ? ? I G 17 J C 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog121 hydrog ? ? I G 17 N2 ? ? ? 1_555 J C 3 O2 ? ? I G 17 J C 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog122 hydrog ? ? I G 17 O6 ? ? ? 1_555 J C 3 N4 ? ? I G 17 J C 3 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog123 hydrog ? ? I C 18 N3 ? ? ? 1_555 J G 2 N1 ? ? I C 18 J G 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog124 hydrog ? ? I C 18 N4 ? ? ? 1_555 J G 2 O6 ? ? I C 18 J G 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog125 hydrog ? ? I C 18 O2 ? ? ? 1_555 J G 2 N2 ? ? I C 18 J G 2 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog126 hydrog ? ? I C 19 N3 ? ? ? 1_555 J G 1 N1 ? ? I C 19 J G 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog127 hydrog ? ? I C 19 N4 ? ? ? 1_555 J G 1 O6 ? ? I C 19 J G 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +hydrog128 hydrog ? ? I C 19 O2 ? ? ? 1_555 J G 1 N2 ? ? I C 19 J G 1 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? +# +_struct_conn_type.id hydrog +_struct_conn_type.criteria ? +_struct_conn_type.reference ? +# +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 ASP 58 C . ? ASP 54 C PRO 59 C ? PRO 55 C 1 -2.76 +2 ASP 58 D . ? ASP 54 D PRO 59 D ? PRO 55 D 1 -3.38 +3 ASP 58 G . ? ASP 54 G PRO 59 G ? PRO 55 G 1 -5.52 +4 ASP 58 H . ? ASP 54 H PRO 59 H ? PRO 55 H 1 -1.33 +5 ASP 58 K . ? ASP 54 K PRO 59 K ? PRO 55 K 1 -2.68 +6 ASP 58 L . ? ASP 54 L PRO 59 L ? PRO 55 L 1 -4.05 +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +CA ? 4 ? +DA ? 4 ? +GA ? 4 ? +HA ? 4 ? +KA ? 4 ? +LA ? 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 +CA 1 2 ? anti-parallel +CA 2 3 ? anti-parallel +CA 3 4 ? parallel +DA 1 2 ? anti-parallel +DA 2 3 ? anti-parallel +DA 3 4 ? parallel +GA 1 2 ? anti-parallel +GA 2 3 ? anti-parallel +GA 3 4 ? parallel +HA 1 2 ? anti-parallel +HA 2 3 ? anti-parallel +HA 3 4 ? parallel +KA 1 2 ? anti-parallel +KA 2 3 ? anti-parallel +KA 3 4 ? parallel +LA 1 2 ? anti-parallel +LA 2 3 ? anti-parallel +LA 3 4 ? 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 +CA 1 LYS C 31 ? LYS C 34 ? LYS C 27 LYS C 30 +CA 2 SER C 98 ? ASN C 103 ? SER C 94 ASN C 99 +CA 3 LEU C 50 ? ALA C 54 ? LEU C 46 ALA C 50 +CA 4 TYR C 77 ? VAL C 80 ? TYR C 73 VAL C 76 +DA 1 LYS D 31 ? LYS D 34 ? LYS D 27 LYS D 30 +DA 2 SER D 98 ? ASN D 103 ? SER D 94 ASN D 99 +DA 3 LEU D 50 ? ALA D 54 ? LEU D 46 ALA D 50 +DA 4 TYR D 77 ? VAL D 80 ? TYR D 73 VAL D 76 +GA 1 LYS G 31 ? LYS G 34 ? LYS G 27 LYS G 30 +GA 2 SER G 98 ? ASN G 103 ? SER G 94 ASN G 99 +GA 3 LEU G 50 ? ILE G 53 ? LEU G 46 ILE G 49 +GA 4 TYR G 77 ? TYR G 79 ? TYR G 73 TYR G 75 +HA 1 LYS H 31 ? LYS H 34 ? LYS H 27 LYS H 30 +HA 2 SER H 98 ? ASN H 103 ? SER H 94 ASN H 99 +HA 3 LEU H 50 ? ALA H 54 ? LEU H 46 ALA H 50 +HA 4 TYR H 77 ? VAL H 80 ? TYR H 73 VAL H 76 +KA 1 LYS K 31 ? LYS K 34 ? LYS K 27 LYS K 30 +KA 2 SER K 98 ? ASN K 103 ? SER K 94 ASN K 99 +KA 3 LEU K 50 ? ALA K 54 ? LEU K 46 ALA K 50 +KA 4 TYR K 77 ? VAL K 80 ? TYR K 73 VAL K 76 +LA 1 LYS L 31 ? LYS L 34 ? LYS L 27 LYS L 30 +LA 2 SER L 98 ? ASN L 103 ? SER L 94 ASN L 99 +LA 3 LEU L 50 ? ALA L 54 ? LEU L 46 ALA L 50 +LA 4 TYR L 77 ? VAL L 80 ? TYR L 73 VAL L 76 +# +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 +CA 1 2 N LYS C 33 ? N LYS C 29 O ALA C 100 ? O ALA C 96 +CA 2 3 N ILE C 101 ? N ILE C 97 O LEU C 50 ? O LEU C 46 +CA 3 4 N ILE C 53 ? N ILE C 49 O ILE C 78 ? O ILE C 74 +DA 1 2 N LYS D 33 ? N LYS D 29 O ALA D 100 ? O ALA D 96 +DA 2 3 N ILE D 101 ? N ILE D 97 O LEU D 50 ? O LEU D 46 +DA 3 4 N ILE D 53 ? N ILE D 49 O ILE D 78 ? O ILE D 74 +GA 1 2 N LYS G 33 ? N LYS G 29 O ALA G 100 ? O ALA G 96 +GA 2 3 N ILE G 101 ? N ILE G 97 O LEU G 50 ? O LEU G 46 +GA 3 4 N ILE G 53 ? N ILE G 49 O ILE G 78 ? O ILE G 74 +HA 1 2 N LYS H 33 ? N LYS H 29 O ALA H 100 ? O ALA H 96 +HA 2 3 N ILE H 101 ? N ILE H 97 O LEU H 50 ? O LEU H 46 +HA 3 4 N ILE H 53 ? N ILE H 49 O ILE H 78 ? O ILE H 74 +KA 1 2 N LYS K 33 ? N LYS K 29 O ALA K 100 ? O ALA K 96 +KA 2 3 N ILE K 101 ? N ILE K 97 O LEU K 50 ? O LEU K 46 +KA 3 4 N ILE K 53 ? N ILE K 49 O ILE K 78 ? O ILE K 74 +LA 1 2 N LYS L 33 ? N LYS L 29 O ALA L 100 ? O ALA L 96 +LA 2 3 N ILE L 101 ? N ILE L 97 O LEU L 50 ? O LEU L 46 +LA 3 4 N ILE L 53 ? N ILE L 49 O ILE L 78 ? O ILE L 74 +# +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 NH1 K ARG 23 ? ? O K ALA 85 ? ? 1.48 +2 1 O G LEU 64 ? ? OE2 G GLU 68 ? ? 1.83 +3 1 OH L TYR 2 ? ? O L ALA 50 ? ? 2.06 +4 1 NZ D LYS 30 ? ? O D VAL 86 ? ? 2.07 +5 1 O2 E C 11 ? ? N2 F G 12 ? ? 2.08 +6 1 OG H SER 25 ? ? OE1 H GLU 102 ? ? 2.12 +7 1 OH D TYR 2 ? ? O D ALA 50 ? ? 2.14 +8 1 O6 I G 13 ? ? O I HOH 2002 ? ? 2.14 +9 1 OG L SER 78 ? ? OD1 L ASP 81 ? ? 2.15 +10 1 CA G LEU 65 ? ? OE1 G GLU 68 ? ? 2.17 +11 1 O H VAL 86 ? ? N H ILE 88 ? ? 2.18 +12 1 OP2 I U 9 ? ? O I HOH 2001 ? ? 2.19 +# +_pdbx_validate_symm_contact.id 1 +_pdbx_validate_symm_contact.PDB_model_num 1 +_pdbx_validate_symm_contact.auth_atom_id_1 OG +_pdbx_validate_symm_contact.auth_asym_id_1 C +_pdbx_validate_symm_contact.auth_comp_id_1 SER +_pdbx_validate_symm_contact.auth_seq_id_1 17 +_pdbx_validate_symm_contact.PDB_ins_code_1 ? +_pdbx_validate_symm_contact.label_alt_id_1 ? +_pdbx_validate_symm_contact.site_symmetry_1 1_555 +_pdbx_validate_symm_contact.auth_atom_id_2 OG +_pdbx_validate_symm_contact.auth_asym_id_2 K +_pdbx_validate_symm_contact.auth_comp_id_2 SER +_pdbx_validate_symm_contact.auth_seq_id_2 1 +_pdbx_validate_symm_contact.PDB_ins_code_2 ? +_pdbx_validate_symm_contact.label_alt_id_2 ? +_pdbx_validate_symm_contact.site_symmetry_2 3_545 +_pdbx_validate_symm_contact.dist 2.19 +# +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 CE1 G TYR 2 ? ? CZ G TYR 2 ? ? 1.298 1.381 -0.083 0.013 N +2 1 CZ G TYR 2 ? ? CE2 G TYR 2 ? ? 1.297 1.381 -0.084 0.013 N +3 1 CD H GLU 57 ? ? OE1 H GLU 57 ? ? 1.160 1.252 -0.092 0.011 N +4 1 CD H GLU 57 ? ? OE2 H GLU 57 ? ? 1.143 1.252 -0.109 0.011 N +# +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 CA G LEU 62 ? ? CB G LEU 62 ? ? CG G LEU 62 ? ? 130.55 115.30 15.25 2.30 N +2 1 CA G LEU 82 ? ? CB G LEU 82 ? ? CG G LEU 82 ? ? 98.54 115.30 -16.76 2.30 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 LEU C 46 ? ? -170.81 127.02 +2 1 ASP C 52 ? ? -93.55 32.99 +3 1 LEU C 103 ? ? -101.64 46.96 +4 1 SER D 25 ? ? 170.67 -31.36 +5 1 LEU D 46 ? ? -172.02 123.46 +6 1 LYS D 69 ? ? 77.86 -7.09 +7 1 GLU D 100 ? ? -68.49 18.20 +8 1 TYR G 2 ? ? -72.00 -82.74 +9 1 LYS G 21 ? ? -98.76 53.69 +10 1 LEU G 46 ? ? -171.90 126.76 +11 1 ASP G 52 ? ? -74.41 28.95 +12 1 ALA G 60 ? ? -61.33 23.37 +13 1 HIS G 61 ? ? -130.64 -34.50 +14 1 GLU G 68 ? ? -50.46 -76.44 +15 1 LYS G 69 ? ? -54.89 4.81 +16 1 LYS G 77 ? ? 47.70 -155.47 +17 1 ARG G 104 ? ? 60.63 -83.57 +18 1 ARG G 104 ? ? 58.18 -81.37 +19 1 LYS G 115 ? ? -63.35 7.18 +20 1 TYR H 2 ? ? -78.36 21.02 +21 1 LYS H 21 ? ? -98.93 45.80 +22 1 VAL H 22 ? ? -150.26 56.46 +23 1 GLU H 57 ? ? -21.37 -50.72 +24 1 LYS H 69 ? ? -67.72 7.57 +25 1 LYS H 77 ? ? -53.28 -80.93 +26 1 LYS H 115 ? ? -65.16 89.14 +27 1 GLU K 24 ? ? -96.72 42.07 +28 1 SER K 25 ? ? -146.95 -28.27 +29 1 LEU K 46 ? ? -170.05 126.72 +30 1 GLU K 102 ? ? 71.42 -49.04 +31 1 LEU K 103 ? ? -100.16 54.43 +32 1 ARG K 104 ? ? -60.84 -74.61 +33 1 ARG K 104 ? ? -60.73 -74.74 +34 1 SER L 25 ? ? -146.34 -34.35 +35 1 LEU L 46 ? ? -171.08 123.88 +36 1 ILE L 58 ? ? -37.67 -38.60 +37 1 LYS L 69 ? ? -55.84 4.99 +38 1 LEU L 103 ? ? -105.74 63.69 +39 1 GLN L 118 ? ? -140.87 -153.18 +# +loop_ +_pdbx_refine_tls.pdbx_refine_id +_pdbx_refine_tls.id +_pdbx_refine_tls.details +_pdbx_refine_tls.method +_pdbx_refine_tls.origin_x +_pdbx_refine_tls.origin_y +_pdbx_refine_tls.origin_z +_pdbx_refine_tls.T[1][1] +_pdbx_refine_tls.T[2][2] +_pdbx_refine_tls.T[3][3] +_pdbx_refine_tls.T[1][2] +_pdbx_refine_tls.T[1][3] +_pdbx_refine_tls.T[2][3] +_pdbx_refine_tls.L[1][1] +_pdbx_refine_tls.L[2][2] +_pdbx_refine_tls.L[3][3] +_pdbx_refine_tls.L[1][2] +_pdbx_refine_tls.L[1][3] +_pdbx_refine_tls.L[2][3] +_pdbx_refine_tls.S[1][1] +_pdbx_refine_tls.S[1][2] +_pdbx_refine_tls.S[1][3] +_pdbx_refine_tls.S[2][1] +_pdbx_refine_tls.S[2][2] +_pdbx_refine_tls.S[2][3] +_pdbx_refine_tls.S[3][1] +_pdbx_refine_tls.S[3][2] +_pdbx_refine_tls.S[3][3] +'X-RAY DIFFRACTION' 1 ? refined -15.2966 -67.3672 1.2830 0.6674 0.4028 0.7432 -0.0209 -0.1597 0.1518 0.9412 0.7717 0.4419 +-0.3397 0.1026 0.1791 -0.0633 0.0977 0.0986 -0.1108 0.1342 0.4440 -0.9827 -0.2067 0.0020 +'X-RAY DIFFRACTION' 2 ? refined -32.2237 -80.7172 -4.9640 -1.1617 0.8552 1.0204 -0.4006 -1.5013 -0.2582 2.3892 0.0623 4.4506 +0.2511 -1.7797 -0.1841 0.7358 -0.8120 -1.3999 0.4825 1.3017 1.7713 -2.1959 -1.5620 1.0860 +'X-RAY DIFFRACTION' 3 ? refined -37.4328 -73.1861 -5.0515 0.7547 1.3180 1.2487 0.1710 -0.0928 0.0266 0.8117 0.7991 0.3062 +0.8265 -0.0399 0.0110 -0.2060 -0.3115 0.9352 0.6596 0.2708 -0.4966 -0.9855 -0.9885 0.0061 +'X-RAY DIFFRACTION' 4 ? refined -15.2038 -74.5189 -3.9752 0.5679 0.4947 0.9117 -0.0204 -0.1717 0.0685 0.9487 0.4947 0.9379 +-0.3336 0.6629 -0.2337 -0.1825 0.2534 -0.4740 -0.8490 0.2732 0.8689 -0.0445 -0.2450 -0.0005 +'X-RAY DIFFRACTION' 5 ? refined 0.2337 -80.6331 21.7690 0.5688 0.6014 0.5643 0.0042 -0.1076 -0.0010 0.0522 0.2367 0.4670 +0.0581 -0.1726 -0.1465 1.0361 -1.4162 -0.2695 1.1494 -0.6832 -0.1056 0.7946 0.3315 0.0179 +'X-RAY DIFFRACTION' 6 ? refined 8.2335 -72.0274 8.2629 0.5418 0.4461 0.5756 -0.0790 -0.0138 -0.0688 0.5166 0.4820 0.0923 +0.1402 -0.1675 -0.0438 -0.2364 0.4003 -0.0761 -0.1181 0.5150 0.1241 -1.1851 0.6213 -0.0005 +'X-RAY DIFFRACTION' 7 ? refined -1.0036 -77.1581 -0.1337 0.5690 0.5546 0.6378 -0.1525 -0.0442 -0.0453 0.7601 0.0618 0.5688 +0.2241 -0.4450 -0.0764 -0.4605 0.6906 0.9150 -0.3850 0.8674 -0.4885 -0.8677 0.5496 0.0090 +'X-RAY DIFFRACTION' 8 ? refined -7.2185 -84.0746 4.0620 0.5607 0.4921 0.5019 -0.0485 -0.1082 -0.0490 0.3443 0.5761 0.0866 +-0.2899 -0.1421 0.1551 0.5074 0.8577 0.3026 -1.3931 -0.3929 -0.3076 0.5675 0.3677 0.0034 +'X-RAY DIFFRACTION' 9 ? refined 0.4964 -83.1393 6.1221 0.3591 0.4402 0.5056 0.0685 0.0415 -0.0841 0.2152 1.9254 1.4128 +0.3577 -0.1868 -1.5295 -0.2580 0.1926 -0.6260 -0.5771 -0.0172 0.1997 0.9242 0.3766 0.0251 +'X-RAY DIFFRACTION' 10 ? refined -10.2219 -78.0957 16.8179 0.5811 0.4847 0.4144 -0.0282 -0.0482 0.0608 0.1001 0.3764 0.0980 +-0.0783 -0.0222 -0.0154 -0.2376 -0.0389 0.0617 0.0426 0.2613 0.4681 0.1922 -0.1057 0.0006 +'X-RAY DIFFRACTION' 11 ? refined -3.2844 -89.3004 13.2281 0.7003 0.4644 0.5292 -0.0156 -0.0716 -0.0671 0.8790 1.6817 1.6492 +-1.1994 -1.2057 1.6497 -0.0929 -0.8028 -1.1620 0.3407 0.9144 -0.2397 1.3668 1.6566 -0.0130 +'X-RAY DIFFRACTION' 12 ? refined -0.0809 -76.2486 12.0238 0.4301 0.3233 0.4596 -0.0789 -0.0623 -0.0740 0.7681 0.0808 0.5407 +-0.1695 0.0980 -0.0778 0.0119 -0.0821 -0.1770 -0.5357 -0.1721 0.2171 0.1326 0.5940 -0.0308 +'X-RAY DIFFRACTION' 13 ? refined -6.1421 -68.2518 5.7533 0.6615 0.5310 0.3818 -0.1195 -0.0289 0.0649 0.0131 2.3495 0.9695 +-0.0126 0.1264 -0.7191 -0.0910 -0.1436 0.1655 0.1910 -0.0204 -1.5041 -0.7417 0.5159 -0.0780 +'X-RAY DIFFRACTION' 14 ? refined 6.4663 -79.4329 1.1691 0.5254 0.5153 0.4752 -0.1607 0.1236 -0.0312 0.4623 0.2548 0.2293 +0.3410 0.0381 0.0556 -0.2467 -0.5398 -0.4953 -0.5806 -0.0354 -0.3018 -0.1134 0.5815 -0.0010 +'X-RAY DIFFRACTION' 15 ? refined 13.4511 -82.5687 10.5166 0.4642 0.4973 0.8486 0.0099 -0.1096 -0.0711 0.8966 0.3270 0.5144 +-0.0708 -0.6602 0.2178 -0.3802 -0.4956 -1.5136 -0.1398 -0.1409 -1.4430 0.4067 0.8883 -0.0123 +'X-RAY DIFFRACTION' 16 ? refined -42.4529 -76.3211 -33.1547 1.5706 2.0670 1.3598 0.1076 -0.0186 0.4717 0.1888 0.2584 0.1479 +0.2205 0.1329 0.0834 -0.5020 0.0365 -0.6355 -0.1721 0.3433 -0.5806 -0.0984 0.3791 0.0084 +'X-RAY DIFFRACTION' 17 ? refined -52.3314 -85.2182 -21.5077 1.1064 1.5235 1.4236 -0.1946 -0.2602 0.0830 0.2470 0.1486 1.2089 +-0.1161 0.0371 -0.3000 -0.4286 -0.5560 0.1851 -0.1606 -1.3490 0.8421 -0.5483 -0.7748 -0.0579 +'X-RAY DIFFRACTION' 18 ? refined -41.2651 -87.7939 -14.5290 1.0945 1.3685 1.4990 0.1462 0.0494 0.1079 0.2747 0.1592 0.3260 +-0.0051 0.2358 0.1320 0.1910 0.1609 -0.2054 0.1840 0.4094 0.1705 0.3604 -0.0339 0.0244 +'X-RAY DIFFRACTION' 19 ? refined -32.8528 -84.8625 -18.8452 1.0924 1.3992 1.3065 0.0263 -0.3811 -0.0251 0.2962 0.6935 0.0126 +-0.4514 -0.0599 0.0805 0.7893 0.6432 -0.0970 -0.4539 1.0084 0.3873 0.7320 0.8012 -0.0009 +'X-RAY DIFFRACTION' 20 ? refined -38.5694 -87.4346 -22.7102 0.9324 1.3877 1.1606 -0.2006 -0.2983 -0.0080 0.1038 0.0222 0.5232 +0.0292 -0.2579 -0.0280 0.6656 0.0181 0.3726 0.8035 -0.5242 0.0072 0.8536 0.1844 -0.0000 +'X-RAY DIFFRACTION' 21 ? refined -36.0805 -71.9320 -24.0846 1.2722 1.6073 1.6556 0.0504 0.0230 0.3456 0.1286 0.0850 0.0316 +0.0962 -0.0466 -0.0419 -0.5870 0.4315 -0.4809 0.0182 0.3687 -0.2031 0.5151 0.1657 -0.0021 +'X-RAY DIFFRACTION' 22 ? refined -32.8286 -83.8786 -30.1974 1.6225 2.0438 1.4845 0.2082 0.1854 0.0864 -0.0044 -0.0001 0.0153 +-0.0108 0.0059 -0.0061 -0.2036 0.3200 -0.2346 -0.0781 -0.2210 0.0086 0.0300 0.0765 -0.0070 +'X-RAY DIFFRACTION' 23 ? refined -43.9419 -80.0637 -23.5175 1.0573 1.5377 1.4347 -0.1128 -0.3705 0.0988 0.1316 0.4434 0.3213 +-0.0783 0.0430 -0.4282 -0.4085 0.2006 -0.6935 -0.4896 0.4857 0.9089 0.1371 0.0042 -0.0053 +'X-RAY DIFFRACTION' 24 ? refined -44.1859 -76.2014 -12.0313 0.4249 1.6051 1.6045 0.0717 0.0217 0.1366 0.1176 0.1513 0.4875 +0.1339 -0.2415 -0.2640 -0.1347 0.3982 0.7506 0.1768 -0.7806 -0.0867 -0.6952 0.2232 0.0033 +'X-RAY DIFFRACTION' 25 ? refined -44.7230 -92.5591 -19.4996 0.9705 1.3861 1.2446 -0.0954 -0.0594 0.0922 0.0900 0.0001 0.0649 +0.0013 0.0725 0.0056 0.5741 -0.1614 -0.8723 0.1675 0.0276 0.3992 0.2467 -0.8050 0.0118 +'X-RAY DIFFRACTION' 26 ? refined -48.4598 -92.0519 -30.7325 1.4586 1.6624 1.2431 -0.0005 -0.2364 -0.1579 0.0676 0.1063 0.0263 +0.0790 0.0655 0.0649 0.2411 0.3281 0.5357 0.2054 -0.1460 0.3914 0.0414 0.5191 0.0008 +'X-RAY DIFFRACTION' 27 ? refined -48.7082 -64.9659 14.0158 0.8401 1.9558 1.1292 0.2624 -0.0497 -0.1021 0.0866 0.1050 0.0237 +-0.1414 0.0297 -0.0706 0.2841 1.3259 -0.7623 0.2244 -0.2305 -0.0273 -0.3774 1.3812 -0.0001 +'X-RAY DIFFRACTION' 28 ? refined -58.0838 -59.5410 16.5146 1.0769 1.2923 1.2032 0.0145 0.0402 -0.0477 0.1649 0.2894 0.0104 +-0.1523 -0.0368 0.0136 0.3592 0.2430 -0.2607 1.5743 0.4628 0.1589 0.3268 0.3299 0.0003 +'X-RAY DIFFRACTION' 29 ? refined -69.1514 -45.6623 12.8569 1.4638 1.4505 1.3597 0.0229 0.0278 0.2231 0.0121 0.0457 0.4455 +0.0197 0.0065 0.1268 0.3011 -0.1853 -0.5033 1.5077 1.0978 -0.6841 -0.7984 0.0163 0.0071 +'X-RAY DIFFRACTION' 30 ? refined -55.1259 -36.1644 14.5090 1.5237 1.6492 1.1962 -0.3049 -0.1329 0.2443 0.0467 0.0771 -0.0178 +0.0676 0.0311 0.0312 0.1285 -0.3973 0.0135 0.7288 -0.4797 0.1753 -1.1372 -0.0434 0.0027 +'X-RAY DIFFRACTION' 31 ? refined -51.6685 -36.9798 6.5196 1.1874 1.5460 1.0814 -0.4666 -0.2807 0.1943 0.2720 0.0411 0.0023 +0.1246 -0.0521 -0.0273 -0.6495 -0.1740 -1.0039 0.2170 0.4226 0.5921 -0.9973 1.1834 -0.0030 +'X-RAY DIFFRACTION' 32 ? refined -60.7456 -41.8270 10.3846 1.3055 1.1841 1.2388 -0.3331 0.0542 0.0355 0.1804 0.2310 0.0591 +-0.1682 0.1035 -0.1115 -0.0221 0.1982 0.1117 -0.4440 0.3657 -0.4932 -0.4549 0.0865 0.0004 +'X-RAY DIFFRACTION' 33 ? refined -62.1589 -59.8631 15.0199 1.0275 1.4810 1.3959 0.2527 0.0677 0.0782 0.2966 0.1253 0.3907 +-0.0637 0.1786 -0.2572 0.5684 0.6436 -0.2315 0.0832 -0.2966 0.0198 -0.1556 0.3807 0.0023 +'X-RAY DIFFRACTION' 34 ? refined -53.6446 -68.8959 42.9264 2.1551 2.1204 2.0524 0.3414 0.3656 0.4410 1.1645 0.0121 0.2004 +-0.0694 0.4643 -0.0134 0.8754 -0.1211 0.3484 -0.1681 0.0371 0.3577 0.1725 -0.5387 0.1496 +'X-RAY DIFFRACTION' 35 ? refined -59.0518 -81.2973 29.7525 2.0909 2.0193 1.8024 0.0649 0.0719 0.6101 0.3637 0.0812 0.0250 +0.1097 0.1113 0.0201 -0.6347 -0.5156 -0.3776 0.2548 1.0639 0.0639 -0.1252 -1.1106 0.0230 +'X-RAY DIFFRACTION' 36 ? refined -65.8749 -71.5179 23.2851 1.1381 1.8653 1.5373 0.0821 0.0183 0.0631 0.4888 2.1312 0.3342 +0.9153 0.0862 0.5402 0.0157 0.1800 -0.0526 -0.2025 -0.6209 0.0546 0.7507 0.2652 -0.0066 +'X-RAY DIFFRACTION' 37 ? refined -66.5114 -62.7651 28.6763 1.5363 1.6618 1.8134 0.2582 0.3919 0.2140 0.0003 -0.0071 -0.0112 +-0.0008 -0.0054 -0.0004 0.4395 0.0391 -0.0488 0.4882 -0.3606 0.3798 0.5939 -0.8151 0.0255 +'X-RAY DIFFRACTION' 38 ? refined -66.5831 -69.4647 32.1109 1.9844 2.1069 1.7471 0.4564 0.2954 0.6656 0.6463 0.1164 0.3173 +-0.2661 0.4935 -0.2059 0.0660 0.0440 0.1217 0.5119 -0.2552 -0.5131 1.0035 -0.0515 0.0195 +'X-RAY DIFFRACTION' 39 ? refined -53.2301 -60.9404 34.7095 2.4401 2.2933 1.4724 0.4455 0.0269 0.2546 0.0267 0.7187 0.2585 +0.1244 -0.0809 -0.4309 0.6261 0.2425 0.5473 0.3528 0.4062 0.8740 -0.7641 -0.1567 -0.0958 +'X-RAY DIFFRACTION' 40 ? refined -65.9665 -63.8208 40.2604 2.3023 2.9375 2.3495 0.4625 0.3828 0.4412 0.5531 0.0758 0.6518 +-0.1748 -0.1213 0.1471 -0.3170 0.2522 0.0573 -0.0363 0.2494 -0.0325 -0.1101 -0.0575 -0.0070 +'X-RAY DIFFRACTION' 41 ? refined -58.0560 -72.4068 32.6225 1.7542 1.8986 1.7366 0.4076 0.1705 0.4016 0.1365 0.0741 0.1136 +0.0140 -0.0784 0.0725 -0.2493 -1.0957 -0.1083 0.7634 -0.5576 -0.2553 0.7273 0.2597 -0.0263 +'X-RAY DIFFRACTION' 42 ? refined -54.4452 -69.9237 21.9890 1.5083 2.0539 1.7340 0.4744 -0.0791 0.2466 0.1032 0.5937 1.0578 +0.1634 0.1765 0.7726 -0.6840 -0.5189 -0.2398 -0.2057 0.5181 0.2049 0.5798 -0.2293 -0.0155 +'X-RAY DIFFRACTION' 43 ? refined -69.0236 -77.0795 27.6529 2.7546 2.1088 2.0150 0.8896 0.1599 0.5217 0.1575 0.2172 0.0480 +0.1461 -0.0194 -0.0668 0.1535 0.4256 0.7888 0.0500 -0.7963 -0.5781 0.4049 -0.2261 -0.0075 +'X-RAY DIFFRACTION' 44 ? refined -67.6532 -81.0247 38.6716 2.3142 1.8127 1.7373 0.4535 -0.0020 0.4275 0.3211 0.3889 0.3436 +0.3068 -0.0380 0.1931 -0.6153 0.7833 0.4622 0.4955 0.0333 -1.0104 -0.1320 -0.2105 -0.0497 +'X-RAY DIFFRACTION' 45 ? refined -73.5603 -33.4344 -13.9709 1.9714 1.9430 2.0015 0.4601 -0.0105 -0.2523 0.5815 0.1376 0.2188 +0.2789 -0.3580 -0.1751 0.7552 -0.5669 0.6227 0.1667 0.4470 0.0157 0.2808 0.4512 -0.0160 +'X-RAY DIFFRACTION' 46 ? refined -68.8040 -20.8604 -1.5672 2.9779 2.3599 1.9413 0.2660 0.6168 0.3082 0.0260 0.2134 0.0749 +-0.0349 -0.0779 0.0408 -0.4725 0.8857 1.6608 -0.7248 -0.4246 -0.3156 -0.1190 -0.2889 -0.0498 +'X-RAY DIFFRACTION' 47 ? refined -70.9621 -29.8517 8.4716 2.0189 1.4923 1.3987 -0.0818 0.3750 -0.0687 0.0314 0.4004 0.2437 +-0.1012 -0.0816 0.3167 -0.1578 -0.0594 0.5350 0.0639 -0.2157 -0.1143 -0.3056 -0.0166 -0.0116 +'X-RAY DIFFRACTION' 48 ? refined -74.7214 -38.6709 5.2376 1.2679 1.6752 1.6287 0.2412 0.3802 0.0616 0.1162 0.2368 0.1895 +-0.1075 -0.0464 -0.1090 0.1159 -0.1104 0.0456 -0.0252 0.2705 0.8517 0.1206 -0.5181 0.0104 +'X-RAY DIFFRACTION' 49 ? refined -76.9763 -31.5439 2.1113 2.1135 1.6837 1.2663 0.1642 0.0760 0.3176 0.4608 0.0917 0.4568 +-0.0600 -0.1067 -0.1848 -0.1709 -0.6795 0.4399 -0.8861 -1.1162 -0.4416 0.4306 0.3633 -0.0141 +'X-RAY DIFFRACTION' 50 ? refined -67.6091 -41.0426 -6.6279 2.3431 1.6333 1.2412 0.5367 -0.0220 0.3217 0.0147 0.3262 0.0484 +-0.0800 -0.0518 0.1296 0.3422 0.0609 -0.4457 -0.2555 0.4123 1.5575 -0.3479 0.0869 0.0441 +'X-RAY DIFFRACTION' 51 ? refined -80.5329 -38.7771 -4.3273 2.2938 1.6413 1.9303 0.4116 0.2710 0.4369 0.0090 0.0172 0.0399 +0.0074 -0.0192 -0.0273 -0.2729 0.0576 0.3877 0.0814 -0.6122 0.3003 0.0380 -0.0851 -0.0189 +'X-RAY DIFFRACTION' 52 ? refined -69.9586 -30.6224 -4.0067 1.9394 1.8271 1.4404 0.2737 0.1773 0.2481 0.0474 0.1619 0.0416 +0.0736 0.0177 -0.0439 0.3047 0.9942 1.1066 -0.2013 -0.4260 0.4889 -0.0430 -0.2128 -0.0320 +'X-RAY DIFFRACTION' 53 ? refined -60.5956 -31.7672 3.1678 1.7009 1.2602 1.5012 0.0530 0.1188 -0.0872 0.0001 0.0015 0.0098 +0.0052 -0.0078 -0.0056 -0.2484 -0.2960 -0.4037 0.0167 0.3022 -0.2740 0.2385 -0.0850 0.0084 +'X-RAY DIFFRACTION' 54 ? refined -75.6284 -24.3808 5.7523 1.9060 1.2938 2.0902 0.2379 0.0400 0.2360 0.7647 0.3388 0.3305 +0.5235 0.4990 0.3499 0.4631 -0.9411 0.9198 0.2988 -1.0291 0.5712 0.2326 0.0359 0.0943 +'X-RAY DIFFRACTION' 55 ? refined -81.2038 -20.6944 -4.2233 2.4099 2.3306 1.5680 0.4797 0.0938 0.2650 -0.0160 -0.0151 0.0006 +-0.0080 0.0023 -0.0093 -0.5415 -0.6354 0.2254 -0.2697 -0.1741 -0.8777 -0.0770 0.7297 0.0380 +'X-RAY DIFFRACTION' 56 ? refined -34.6277 -33.8591 16.7464 0.7834 1.1671 0.9392 -0.5847 -0.2464 0.2841 0.1608 1.0020 1.1859 +-0.1585 -0.0532 1.0431 -0.3993 -0.3733 -0.8741 -0.2527 1.3361 0.7258 1.8333 -1.8362 0.0963 +'X-RAY DIFFRACTION' 57 ? refined -16.4724 -31.7406 4.2350 0.7515 0.5392 0.5171 -0.0001 -0.0696 0.0810 0.6684 1.2284 1.7848 +0.3769 1.0197 1.6080 -0.1606 -0.0563 0.0639 -0.2009 0.4009 0.0388 0.6012 -0.3260 0.0004 +'X-RAY DIFFRACTION' 58 ? refined -16.2158 -34.4812 0.9796 0.8396 0.5118 0.5603 -0.0033 -0.0877 0.0812 0.2615 0.9784 0.9515 +-0.2420 -0.1608 0.1155 0.2890 -0.1475 -0.1407 -0.0836 0.0398 0.1344 0.6806 -0.2273 0.0003 +'X-RAY DIFFRACTION' 59 ? refined -33.7361 -27.1845 11.1631 0.7346 1.2219 0.7580 -0.2866 -0.2251 0.1361 0.1509 0.0191 0.0690 +0.0233 -0.1227 -0.0105 -0.5454 0.3196 0.5588 -1.1000 -0.1405 1.1709 0.2562 -0.5392 0.0110 +'X-RAY DIFFRACTION' 60 ? refined -16.3141 -29.0760 40.3970 0.4746 0.6299 0.5522 0.0241 0.0724 0.0986 0.0651 0.0889 0.0683 +-0.0413 -0.0418 -0.0667 0.3190 -0.7022 0.0314 0.3950 0.1062 -0.0347 0.0663 0.2970 0.0048 +'X-RAY DIFFRACTION' 61 ? refined -27.7671 -16.6521 35.4998 0.9840 0.8839 0.5223 0.4124 0.1245 0.0316 0.2402 0.6192 0.2783 +0.1854 0.2089 0.2758 -0.1430 -0.5576 0.6103 0.1480 -0.1384 0.0723 -0.4041 -1.7649 -0.0103 +'X-RAY DIFFRACTION' 62 ? refined -23.2717 -16.8242 23.1198 0.4462 0.5188 0.6325 0.1696 0.0308 0.1235 0.3589 0.0977 0.2836 +-0.0589 -0.1421 0.1599 0.2116 0.3947 0.3493 -0.0076 -0.1228 0.4215 -0.9074 -1.5573 -0.0356 +'X-RAY DIFFRACTION' 63 ? refined -14.9741 -23.2437 21.8920 0.5482 0.5384 0.6491 0.0187 -0.0385 0.0537 0.3256 0.1502 0.0783 +-0.0343 0.1022 0.0667 -0.5169 0.7152 0.8607 -0.4194 0.2077 0.5558 0.6758 0.1237 -0.0106 +'X-RAY DIFFRACTION' 64 ? refined -16.2842 -18.9527 28.3399 0.4624 0.4187 0.4178 0.0964 -0.0214 0.0951 0.9347 0.9962 1.8185 +0.9857 -1.3585 -1.3640 0.5270 0.1108 0.0337 0.8030 -0.3979 -0.5319 -1.0510 -0.2453 0.0373 +'X-RAY DIFFRACTION' 65 ? refined -18.6174 -34.5877 29.9364 0.5117 0.7449 0.4924 0.1055 0.0276 0.0523 0.3586 0.3171 0.2029 +-0.3232 0.2772 -0.2438 0.0818 0.4644 -0.7621 0.4667 -0.0207 0.1721 0.7644 -0.3164 0.0005 +'X-RAY DIFFRACTION' 66 ? refined -8.8840 -25.2119 31.2309 0.6302 0.4858 0.3348 0.0207 -0.0121 0.0665 0.0186 0.2213 0.0307 +0.0860 -0.0271 -0.0736 0.2234 0.0341 -0.1310 0.4809 -0.1919 -0.1739 -0.1163 0.5332 -0.0042 +'X-RAY DIFFRACTION' 67 ? refined -22.2326 -24.2145 32.8996 0.4272 0.5583 0.4193 -0.0101 -0.0311 0.0744 0.3600 0.8934 0.7166 +-0.1187 -0.5309 0.3262 0.1029 -0.1199 -0.1818 0.3333 0.0647 0.0625 -0.3458 -0.1379 0.0017 +'X-RAY DIFFRACTION' 68 ? refined -30.2003 -26.6784 24.3503 0.6796 0.7352 0.8244 -0.0307 -0.2031 0.0091 0.0274 0.1015 0.2842 +0.0410 -0.0882 -0.1375 -1.2002 0.6314 0.1939 -1.1952 0.3669 0.2817 0.4798 -1.5467 -0.0549 +'X-RAY DIFFRACTION' 69 ? refined -21.1269 -12.1188 28.5845 0.7939 0.7691 0.6188 0.2328 -0.0268 0.2391 0.2243 1.4033 0.4794 +-0.3067 -0.2418 0.2718 -0.0657 0.3026 0.5072 0.0093 0.0687 0.1165 -1.4953 -0.3099 0.0205 +'X-RAY DIFFRACTION' 70 ? refined -16.9822 -11.9486 39.6254 1.4866 0.7104 0.7217 0.0387 0.0588 -0.0191 1.0876 0.5406 1.0275 +0.4454 -0.5535 -0.7624 0.2656 -0.9339 1.0661 -0.3198 0.1147 -0.6335 -2.2952 0.1934 0.0560 +'X-RAY DIFFRACTION' 71 ? refined -21.7797 -24.8886 -28.2806 0.6760 0.6597 0.5083 0.2847 -0.0265 0.0592 1.1469 2.0124 0.2623 +1.5055 0.5392 0.7248 -0.1736 1.4318 -0.2559 -0.2244 0.2648 -0.5234 -1.0635 0.2067 -0.1096 +'X-RAY DIFFRACTION' 72 ? refined -6.3064 -33.5336 -26.5619 0.9153 1.0022 0.7230 0.3449 0.1651 -0.0380 1.3323 1.3518 0.0517 +1.2638 0.0135 0.0395 -1.0032 1.6413 -1.2521 -0.4449 0.7136 -0.5531 0.8208 1.7381 -0.1490 +'X-RAY DIFFRACTION' 73 ? refined -5.1360 -29.6201 -13.8964 0.9572 0.7581 0.4273 -0.0147 0.1521 -0.0479 0.6420 1.7088 0.9247 +-0.6357 0.7323 -0.4224 0.7516 0.6073 0.0457 -0.5755 -0.0832 -0.2037 0.6284 0.6213 3.1591 +'X-RAY DIFFRACTION' 74 ? refined -12.5540 -23.1097 -10.7193 0.9056 0.4525 0.7037 0.1583 -0.1501 -0.0370 0.0501 0.3051 0.9203 +0.0656 0.1176 0.4980 -0.0400 0.3114 0.9648 1.1603 -0.3330 -0.1219 0.0936 -0.3146 -0.1087 +'X-RAY DIFFRACTION' 75 ? refined -9.4009 -23.0305 -17.9838 0.6398 0.4504 0.5808 -0.0233 -0.1219 0.1345 0.4015 0.4917 0.8141 +0.1826 0.0411 0.5810 -0.1683 0.6031 0.9481 -0.1072 -0.5067 -0.2707 -0.7556 -0.7783 -0.0404 +'X-RAY DIFFRACTION' 76 ? refined -24.2121 -28.0947 -17.1166 0.7488 0.7040 0.7199 0.1025 0.0496 -0.0426 0.2563 0.2143 0.1159 +-0.1034 0.0778 -0.1623 -0.3443 0.2102 -0.4308 0.0582 -0.5588 1.5324 -0.6465 -1.1773 -0.0188 +'X-RAY DIFFRACTION' 77 ? refined -17.1133 -16.3835 -18.9568 1.0768 0.9730 0.6997 -0.1921 -0.0635 0.0482 1.0210 0.1643 -0.0003 +-0.4126 0.0288 -0.0044 -0.3041 0.1206 2.1427 -0.1948 0.4158 -0.1518 -0.4046 0.3453 0.0248 +'X-RAY DIFFRACTION' 78 ? refined -14.1412 -29.5961 -21.9664 0.8235 0.5742 0.4324 0.0468 -0.0967 0.0843 1.3093 0.1222 0.7834 +-0.3357 -0.3520 -0.1094 0.0874 0.4463 0.0044 0.1927 -0.2150 -0.2741 -0.4815 0.4468 -0.0031 +'X-RAY DIFFRACTION' 79 ? refined -13.3583 -38.3903 -14.0494 0.7633 0.6355 0.4962 0.0404 -0.0460 0.0364 0.2778 0.3453 0.1871 +0.3003 -0.1361 -0.1354 0.3541 -0.1977 -0.4179 0.4978 -0.3543 0.8579 1.0690 -0.0847 0.0017 +'X-RAY DIFFRACTION' 80 ? refined -1.8414 -26.4630 -19.8876 0.7043 1.1257 0.7712 0.1329 -0.1753 0.1750 4.3638 3.4801 1.1875 +0.1781 1.6152 0.8433 0.1987 0.9152 -0.1583 0.5627 -0.2943 -1.7232 0.3779 1.2165 0.2369 +'X-RAY DIFFRACTION' 81 ? refined -4.4830 -22.3164 -30.5449 0.8756 1.1279 0.8621 -0.0612 0.1527 0.0976 0.1992 0.5291 0.2171 +0.3024 0.2127 0.3684 -0.3796 -0.0561 0.8380 0.0211 -0.0461 -0.6387 0.3130 0.8858 -0.0358 +# +loop_ +_pdbx_refine_tls_group.pdbx_refine_id +_pdbx_refine_tls_group.id +_pdbx_refine_tls_group.refine_tls_id +_pdbx_refine_tls_group.beg_auth_asym_id +_pdbx_refine_tls_group.beg_auth_seq_id +_pdbx_refine_tls_group.beg_label_asym_id +_pdbx_refine_tls_group.beg_label_seq_id +_pdbx_refine_tls_group.end_auth_asym_id +_pdbx_refine_tls_group.end_auth_seq_id +_pdbx_refine_tls_group.end_label_asym_id +_pdbx_refine_tls_group.end_label_seq_id +_pdbx_refine_tls_group.selection +_pdbx_refine_tls_group.selection_details +'X-RAY DIFFRACTION' 1 1 ? ? ? ? ? ? ? ? ? +;CHAIN 'A' AND (RESID 1 THROUGH 10 ) +; +'X-RAY DIFFRACTION' 2 2 ? ? ? ? ? ? ? ? ? +;CHAIN 'A' AND (RESID 11 THROUGH 19 ) +; +'X-RAY DIFFRACTION' 3 3 ? ? ? ? ? ? ? ? ? +;CHAIN 'B' AND (RESID 1 THROUGH 10 ) +; +'X-RAY DIFFRACTION' 4 4 ? ? ? ? ? ? ? ? ? +;CHAIN 'B' AND (RESID 11 THROUGH 19 ) +; +'X-RAY DIFFRACTION' 5 5 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 1 THROUGH 8 ) +; +'X-RAY DIFFRACTION' 6 6 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 9 THROUGH 25 ) +; +'X-RAY DIFFRACTION' 7 7 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 26 THROUGH 31 ) +; +'X-RAY DIFFRACTION' 8 8 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 32 THROUGH 40 ) +; +'X-RAY DIFFRACTION' 9 9 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 41 THROUGH 50 ) +; +'X-RAY DIFFRACTION' 10 10 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 51 THROUGH 61 ) +; +'X-RAY DIFFRACTION' 11 11 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 62 THROUGH 68 ) +; +'X-RAY DIFFRACTION' 12 12 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 69 THROUGH 86 ) +; +'X-RAY DIFFRACTION' 13 13 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 87 THROUGH 93 ) +; +'X-RAY DIFFRACTION' 14 14 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 94 THROUGH 103 ) +; +'X-RAY DIFFRACTION' 15 15 ? ? ? ? ? ? ? ? ? +;CHAIN 'C' AND (RESID 104 THROUGH 117 ) +; +'X-RAY DIFFRACTION' 16 16 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 1 THROUGH 8 ) +; +'X-RAY DIFFRACTION' 17 17 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 9 THROUGH 25 ) +; +'X-RAY DIFFRACTION' 18 18 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 26 THROUGH 31 ) +; +'X-RAY DIFFRACTION' 19 19 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 32 THROUGH 40 ) +; +'X-RAY DIFFRACTION' 20 20 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 41 THROUGH 50 ) +; +'X-RAY DIFFRACTION' 21 21 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 51 THROUGH 61 ) +; +'X-RAY DIFFRACTION' 22 22 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 62 THROUGH 68 ) +; +'X-RAY DIFFRACTION' 23 23 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 69 THROUGH 86 ) +; +'X-RAY DIFFRACTION' 24 24 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 87 THROUGH 93 ) +; +'X-RAY DIFFRACTION' 25 25 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 94 THROUGH 103 ) +; +'X-RAY DIFFRACTION' 26 26 ? ? ? ? ? ? ? ? ? +;CHAIN 'D' AND (RESID 104 THROUGH 117 ) +; +'X-RAY DIFFRACTION' 27 27 ? ? ? ? ? ? ? ? ? +;CHAIN 'E' AND (RESID 1 THROUGH 5 ) +; +'X-RAY DIFFRACTION' 28 28 ? ? ? ? ? ? ? ? ? +;CHAIN 'E' AND (RESID 6 THROUGH 10 ) +; +'X-RAY DIFFRACTION' 29 29 ? ? ? ? ? ? ? ? ? +;CHAIN 'E' AND (RESID 11 THROUGH 15 ) +; +'X-RAY DIFFRACTION' 30 30 ? ? ? ? ? ? ? ? ? +;CHAIN 'E' AND (RESID 16 THROUGH 19 ) +; +'X-RAY DIFFRACTION' 31 31 ? ? ? ? ? ? ? ? ? +;CHAIN 'F' AND (RESID 1 THROUGH 5 ) +; +'X-RAY DIFFRACTION' 32 32 ? ? ? ? ? ? ? ? ? +;CHAIN 'F' AND (RESID 6 THROUGH 10 ) +; +'X-RAY DIFFRACTION' 33 33 ? ? ? ? ? ? ? ? ? +;CHAIN 'F' AND (RESID 11 THROUGH 19 ) +; +'X-RAY DIFFRACTION' 34 34 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 1 THROUGH 8 ) +; +'X-RAY DIFFRACTION' 35 35 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 9 THROUGH 25 ) +; +'X-RAY DIFFRACTION' 36 36 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 26 THROUGH 31 ) +; +'X-RAY DIFFRACTION' 37 37 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 32 THROUGH 40 ) +; +'X-RAY DIFFRACTION' 38 38 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 41 THROUGH 50 ) +; +'X-RAY DIFFRACTION' 39 39 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 51 THROUGH 61 ) +; +'X-RAY DIFFRACTION' 40 40 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 62 THROUGH 68 ) +; +'X-RAY DIFFRACTION' 41 41 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 69 THROUGH 86 ) +; +'X-RAY DIFFRACTION' 42 42 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 87 THROUGH 93 ) +; +'X-RAY DIFFRACTION' 43 43 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 94 THROUGH 103 ) +; +'X-RAY DIFFRACTION' 44 44 ? ? ? ? ? ? ? ? ? +;CHAIN 'G' AND (RESID 104 THROUGH 117 ) +; +'X-RAY DIFFRACTION' 45 45 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 1 THROUGH 8 ) +; +'X-RAY DIFFRACTION' 46 46 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 9 THROUGH 25 ) +; +'X-RAY DIFFRACTION' 47 47 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 26 THROUGH 31 ) +; +'X-RAY DIFFRACTION' 48 48 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 32 THROUGH 40 ) +; +'X-RAY DIFFRACTION' 49 49 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 41 THROUGH 50 ) +; +'X-RAY DIFFRACTION' 50 50 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 51 THROUGH 61 ) +; +'X-RAY DIFFRACTION' 51 51 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 62 THROUGH 68 ) +; +'X-RAY DIFFRACTION' 52 52 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 69 THROUGH 86 ) +; +'X-RAY DIFFRACTION' 53 53 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 87 THROUGH 93 ) +; +'X-RAY DIFFRACTION' 54 54 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 94 THROUGH 103 ) +; +'X-RAY DIFFRACTION' 55 55 ? ? ? ? ? ? ? ? ? +;CHAIN 'H' AND (RESID 104 THROUGH 117 ) +; +'X-RAY DIFFRACTION' 56 56 ? ? ? ? ? ? ? ? ? +;CHAIN 'I' AND (RESID 1 THROUGH 5 ) +; +'X-RAY DIFFRACTION' 57 57 ? ? ? ? ? ? ? ? ? +;CHAIN 'I' AND (RESID 6 THROUGH 19 ) +; +'X-RAY DIFFRACTION' 58 58 ? ? ? ? ? ? ? ? ? +;CHAIN 'J' AND (RESID 1 THROUGH 15 ) +; +'X-RAY DIFFRACTION' 59 59 ? ? ? ? ? ? ? ? ? +;CHAIN 'J' AND (RESID 16 THROUGH 19 ) +; +'X-RAY DIFFRACTION' 60 60 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 1 THROUGH 8 ) +; +'X-RAY DIFFRACTION' 61 61 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 9 THROUGH 25 ) +; +'X-RAY DIFFRACTION' 62 62 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 26 THROUGH 31 ) +; +'X-RAY DIFFRACTION' 63 63 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 32 THROUGH 40 ) +; +'X-RAY DIFFRACTION' 64 64 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 41 THROUGH 50 ) +; +'X-RAY DIFFRACTION' 65 65 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 51 THROUGH 61 ) +; +'X-RAY DIFFRACTION' 66 66 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 62 THROUGH 68 ) +; +'X-RAY DIFFRACTION' 67 67 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 69 THROUGH 86 ) +; +'X-RAY DIFFRACTION' 68 68 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 87 THROUGH 93 ) +; +'X-RAY DIFFRACTION' 69 69 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 94 THROUGH 103 ) +; +'X-RAY DIFFRACTION' 70 70 ? ? ? ? ? ? ? ? ? +;CHAIN 'K' AND (RESID 104 THROUGH 117 ) +; +'X-RAY DIFFRACTION' 71 71 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 1 THROUGH 8 ) +; +'X-RAY DIFFRACTION' 72 72 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 9 THROUGH 25 ) +; +'X-RAY DIFFRACTION' 73 73 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 26 THROUGH 31 ) +; +'X-RAY DIFFRACTION' 74 74 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 32 THROUGH 40 ) +; +'X-RAY DIFFRACTION' 75 75 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 41 THROUGH 50 ) +; +'X-RAY DIFFRACTION' 76 76 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 51 THROUGH 61 ) +; +'X-RAY DIFFRACTION' 77 77 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 62 THROUGH 68 ) +; +'X-RAY DIFFRACTION' 78 78 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 69 THROUGH 86 ) +; +'X-RAY DIFFRACTION' 79 79 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 87 THROUGH 93 ) +; +'X-RAY DIFFRACTION' 80 80 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 94 THROUGH 103 ) +; +'X-RAY DIFFRACTION' 81 81 ? ? ? ? ? ? ? ? ? +;CHAIN 'L' AND (RESID 104 THROUGH 117 ) +; +# +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 C GLY -3 ? C GLY 1 +2 1 Y 1 C PRO -2 ? C PRO 2 +3 1 Y 1 C LYS 119 ? C LYS 123 +4 1 Y 1 D GLY -3 ? D GLY 1 +5 1 Y 1 D PRO -2 ? D PRO 2 +6 1 Y 1 D GLU -1 ? D GLU 3 +7 1 Y 1 D ALA 0 ? D ALA 4 +8 1 Y 1 D GLN 118 ? D GLN 122 +9 1 Y 1 D LYS 119 ? D LYS 123 +10 1 Y 1 G GLY -3 ? G GLY 1 +11 1 Y 1 G PRO -2 ? G PRO 2 +12 1 Y 1 G GLU -1 ? G GLU 3 +13 1 Y 1 G ALA 0 ? G ALA 4 +14 1 Y 1 G GLN 118 ? G GLN 122 +15 1 Y 1 G LYS 119 ? G LYS 123 +16 1 Y 1 H GLY -3 ? H GLY 1 +17 1 Y 1 H PRO -2 ? H PRO 2 +18 1 Y 1 H GLU -1 ? H GLU 3 +19 1 Y 1 H ALA 0 ? H ALA 4 +20 1 Y 1 H GLN 118 ? H GLN 122 +21 1 Y 1 H LYS 119 ? H LYS 123 +22 1 Y 1 K GLY -3 ? K GLY 1 +23 1 Y 1 K PRO -2 ? K PRO 2 +24 1 Y 1 L GLY -3 ? L GLY 1 +25 1 Y 1 L PRO -2 ? L PRO 2 +26 1 Y 1 L GLU -1 ? L GLU 3 +27 1 Y 1 L ALA 0 ? L ALA 4 +# +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 +C OP3 O N N 111 +C P P N N 112 +C OP1 O N N 113 +C OP2 O N N 114 +C "O5'" O N N 115 +C "C5'" C N N 116 +C "C4'" C N R 117 +C "O4'" O N N 118 +C "C3'" C N S 119 +C "O3'" O N N 120 +C "C2'" C N R 121 +C "O2'" O N N 122 +C "C1'" C N R 123 +C N1 N N N 124 +C C2 C N N 125 +C O2 O N N 126 +C N3 N N N 127 +C C4 C N N 128 +C N4 N N N 129 +C C5 C N N 130 +C C6 C N N 131 +C HOP3 H N N 132 +C HOP2 H N N 133 +C "H5'" H N N 134 +C "H5''" H N N 135 +C "H4'" H N N 136 +C "H3'" H N N 137 +C "HO3'" H N N 138 +C "H2'" H N N 139 +C "HO2'" H N N 140 +C "H1'" H N N 141 +C H41 H N N 142 +C H42 H N N 143 +C H5 H N N 144 +C H6 H N N 145 +CYS N N N N 146 +CYS CA C N R 147 +CYS C C N N 148 +CYS O O N N 149 +CYS CB C N N 150 +CYS SG S N N 151 +CYS OXT O N N 152 +CYS H H N N 153 +CYS H2 H N N 154 +CYS HA H N N 155 +CYS HB2 H N N 156 +CYS HB3 H N N 157 +CYS HG H N N 158 +CYS HXT H N N 159 +G OP3 O N N 160 +G P P N N 161 +G OP1 O N N 162 +G OP2 O N N 163 +G "O5'" O N N 164 +G "C5'" C N N 165 +G "C4'" C N R 166 +G "O4'" O N N 167 +G "C3'" C N S 168 +G "O3'" O N N 169 +G "C2'" C N R 170 +G "O2'" O N N 171 +G "C1'" C N R 172 +G N9 N Y N 173 +G C8 C Y N 174 +G N7 N Y N 175 +G C5 C Y N 176 +G C6 C N N 177 +G O6 O N N 178 +G N1 N N N 179 +G C2 C N N 180 +G N2 N N N 181 +G N3 N N N 182 +G C4 C Y N 183 +G HOP3 H N N 184 +G HOP2 H N N 185 +G "H5'" H N N 186 +G "H5''" H N N 187 +G "H4'" H N N 188 +G "H3'" H N N 189 +G "HO3'" H N N 190 +G "H2'" H N N 191 +G "HO2'" H N N 192 +G "H1'" H N N 193 +G H8 H N N 194 +G H1 H N N 195 +G H21 H N N 196 +G H22 H N N 197 +GLN N N N N 198 +GLN CA C N S 199 +GLN C C N N 200 +GLN O O N N 201 +GLN CB C N N 202 +GLN CG C N N 203 +GLN CD C N N 204 +GLN OE1 O N N 205 +GLN NE2 N N N 206 +GLN OXT O N N 207 +GLN H H N N 208 +GLN H2 H N N 209 +GLN HA H N N 210 +GLN HB2 H N N 211 +GLN HB3 H N N 212 +GLN HG2 H N N 213 +GLN HG3 H N N 214 +GLN HE21 H N N 215 +GLN HE22 H N N 216 +GLN HXT H N N 217 +GLU N N N N 218 +GLU CA C N S 219 +GLU C C N N 220 +GLU O O N N 221 +GLU CB C N N 222 +GLU CG C N N 223 +GLU CD C N N 224 +GLU OE1 O N N 225 +GLU OE2 O N N 226 +GLU OXT O N N 227 +GLU H H N N 228 +GLU H2 H N N 229 +GLU HA H N N 230 +GLU HB2 H N N 231 +GLU HB3 H N N 232 +GLU HG2 H N N 233 +GLU HG3 H N N 234 +GLU HE2 H N N 235 +GLU HXT H N N 236 +GLY N N N N 237 +GLY CA C N N 238 +GLY C C N N 239 +GLY O O N N 240 +GLY OXT O N N 241 +GLY H H N N 242 +GLY H2 H N N 243 +GLY HA2 H N N 244 +GLY HA3 H N N 245 +GLY HXT H N N 246 +HIS N N N N 247 +HIS CA C N S 248 +HIS C C N N 249 +HIS O O N N 250 +HIS CB C N N 251 +HIS CG C Y N 252 +HIS ND1 N Y N 253 +HIS CD2 C Y N 254 +HIS CE1 C Y N 255 +HIS NE2 N Y N 256 +HIS OXT O N N 257 +HIS H H N N 258 +HIS H2 H N N 259 +HIS HA H N N 260 +HIS HB2 H N N 261 +HIS HB3 H N N 262 +HIS HD1 H N N 263 +HIS HD2 H N N 264 +HIS HE1 H N N 265 +HIS HE2 H N N 266 +HIS HXT H N N 267 +HOH O O N N 268 +HOH H1 H N N 269 +HOH H2 H N N 270 +ILE N N N N 271 +ILE CA C N S 272 +ILE C C N N 273 +ILE O O N N 274 +ILE CB C N S 275 +ILE CG1 C N N 276 +ILE CG2 C N N 277 +ILE CD1 C N N 278 +ILE OXT O N N 279 +ILE H H N N 280 +ILE H2 H N N 281 +ILE HA H N N 282 +ILE HB H N N 283 +ILE HG12 H N N 284 +ILE HG13 H N N 285 +ILE HG21 H N N 286 +ILE HG22 H N N 287 +ILE HG23 H N N 288 +ILE HD11 H N N 289 +ILE HD12 H N N 290 +ILE HD13 H N N 291 +ILE HXT H N N 292 +LEU N N N N 293 +LEU CA C N S 294 +LEU C C N N 295 +LEU O O N N 296 +LEU CB C N N 297 +LEU CG C N N 298 +LEU CD1 C N N 299 +LEU CD2 C N N 300 +LEU OXT O N N 301 +LEU H H N N 302 +LEU H2 H N N 303 +LEU HA H N N 304 +LEU HB2 H N N 305 +LEU HB3 H N N 306 +LEU HG H N N 307 +LEU HD11 H N N 308 +LEU HD12 H N N 309 +LEU HD13 H N N 310 +LEU HD21 H N N 311 +LEU HD22 H N N 312 +LEU HD23 H N N 313 +LEU HXT H N N 314 +LYS N N N N 315 +LYS CA C N S 316 +LYS C C N N 317 +LYS O O N N 318 +LYS CB C N N 319 +LYS CG C N N 320 +LYS CD C N N 321 +LYS CE C N N 322 +LYS NZ N N N 323 +LYS OXT O N N 324 +LYS H H N N 325 +LYS H2 H N N 326 +LYS HA H N N 327 +LYS HB2 H N N 328 +LYS HB3 H N N 329 +LYS HG2 H N N 330 +LYS HG3 H N N 331 +LYS HD2 H N N 332 +LYS HD3 H N N 333 +LYS HE2 H N N 334 +LYS HE3 H N N 335 +LYS HZ1 H N N 336 +LYS HZ2 H N N 337 +LYS HZ3 H N N 338 +LYS HXT H N N 339 +MET N N N N 340 +MET CA C N S 341 +MET C C N N 342 +MET O O N N 343 +MET CB C N N 344 +MET CG C N N 345 +MET SD S N N 346 +MET CE C N N 347 +MET OXT O N N 348 +MET H H N N 349 +MET H2 H N N 350 +MET HA H N N 351 +MET HB2 H N N 352 +MET HB3 H N N 353 +MET HG2 H N N 354 +MET HG3 H N N 355 +MET HE1 H N N 356 +MET HE2 H N N 357 +MET HE3 H N N 358 +MET HXT H N N 359 +PHE N N N N 360 +PHE CA C N S 361 +PHE C C N N 362 +PHE O O N N 363 +PHE CB C N N 364 +PHE CG C Y N 365 +PHE CD1 C Y N 366 +PHE CD2 C Y N 367 +PHE CE1 C Y N 368 +PHE CE2 C Y N 369 +PHE CZ C Y N 370 +PHE OXT O N N 371 +PHE H H N N 372 +PHE H2 H N N 373 +PHE HA H N N 374 +PHE HB2 H N N 375 +PHE HB3 H N N 376 +PHE HD1 H N N 377 +PHE HD2 H N N 378 +PHE HE1 H N N 379 +PHE HE2 H N N 380 +PHE HZ H N N 381 +PHE HXT H N N 382 +PRO N N N N 383 +PRO CA C N S 384 +PRO C C N N 385 +PRO O O N N 386 +PRO CB C N N 387 +PRO CG C N N 388 +PRO CD C N N 389 +PRO OXT O N N 390 +PRO H H N N 391 +PRO HA H N N 392 +PRO HB2 H N N 393 +PRO HB3 H N N 394 +PRO HG2 H N N 395 +PRO HG3 H N N 396 +PRO HD2 H N N 397 +PRO HD3 H N N 398 +PRO HXT H N N 399 +SER N N N N 400 +SER CA C N S 401 +SER C C N N 402 +SER O O N N 403 +SER CB C N N 404 +SER OG O N N 405 +SER OXT O N N 406 +SER H H N N 407 +SER H2 H N N 408 +SER HA H N N 409 +SER HB2 H N N 410 +SER HB3 H N N 411 +SER HG H N N 412 +SER HXT H N N 413 +THR N N N N 414 +THR CA C N S 415 +THR C C N N 416 +THR O O N N 417 +THR CB C N R 418 +THR OG1 O N N 419 +THR CG2 C N N 420 +THR OXT O N N 421 +THR H H N N 422 +THR H2 H N N 423 +THR HA H N N 424 +THR HB H N N 425 +THR HG1 H N N 426 +THR HG21 H N N 427 +THR HG22 H N N 428 +THR HG23 H N N 429 +THR HXT H N N 430 +TYR N N N N 431 +TYR CA C N S 432 +TYR C C N N 433 +TYR O O N N 434 +TYR CB C N N 435 +TYR CG C Y N 436 +TYR CD1 C Y N 437 +TYR CD2 C Y N 438 +TYR CE1 C Y N 439 +TYR CE2 C Y N 440 +TYR CZ C Y N 441 +TYR OH O N N 442 +TYR OXT O N N 443 +TYR H H N N 444 +TYR H2 H N N 445 +TYR HA H N N 446 +TYR HB2 H N N 447 +TYR HB3 H N N 448 +TYR HD1 H N N 449 +TYR HD2 H N N 450 +TYR HE1 H N N 451 +TYR HE2 H N N 452 +TYR HH H N N 453 +TYR HXT H N N 454 +U OP3 O N N 455 +U P P N N 456 +U OP1 O N N 457 +U OP2 O N N 458 +U "O5'" O N N 459 +U "C5'" C N N 460 +U "C4'" C N R 461 +U "O4'" O N N 462 +U "C3'" C N S 463 +U "O3'" O N N 464 +U "C2'" C N R 465 +U "O2'" O N N 466 +U "C1'" C N R 467 +U N1 N N N 468 +U C2 C N N 469 +U O2 O N N 470 +U N3 N N N 471 +U C4 C N N 472 +U O4 O N N 473 +U C5 C N N 474 +U C6 C N N 475 +U HOP3 H N N 476 +U HOP2 H N N 477 +U "H5'" H N N 478 +U "H5''" H N N 479 +U "H4'" H N N 480 +U "H3'" H N N 481 +U "HO3'" H N N 482 +U "H2'" H N N 483 +U "HO2'" H N N 484 +U "H1'" H N N 485 +U H3 H N N 486 +U H5 H N N 487 +U H6 H N N 488 +VAL N N N N 489 +VAL CA C N S 490 +VAL C C N N 491 +VAL O O N N 492 +VAL CB C N N 493 +VAL CG1 C N N 494 +VAL CG2 C N N 495 +VAL OXT O N N 496 +VAL H H N N 497 +VAL H2 H N N 498 +VAL HA H N N 499 +VAL HB H N N 500 +VAL HG11 H N N 501 +VAL HG12 H N N 502 +VAL HG13 H N N 503 +VAL HG21 H N N 504 +VAL HG22 H N N 505 +VAL HG23 H N N 506 +VAL HXT H N N 507 +# +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 +C OP3 P sing N N 109 +C OP3 HOP3 sing N N 110 +C P OP1 doub N N 111 +C P OP2 sing N N 112 +C P "O5'" sing N N 113 +C OP2 HOP2 sing N N 114 +C "O5'" "C5'" sing N N 115 +C "C5'" "C4'" sing N N 116 +C "C5'" "H5'" sing N N 117 +C "C5'" "H5''" sing N N 118 +C "C4'" "O4'" sing N N 119 +C "C4'" "C3'" sing N N 120 +C "C4'" "H4'" sing N N 121 +C "O4'" "C1'" sing N N 122 +C "C3'" "O3'" sing N N 123 +C "C3'" "C2'" sing N N 124 +C "C3'" "H3'" sing N N 125 +C "O3'" "HO3'" sing N N 126 +C "C2'" "O2'" sing N N 127 +C "C2'" "C1'" sing N N 128 +C "C2'" "H2'" sing N N 129 +C "O2'" "HO2'" sing N N 130 +C "C1'" N1 sing N N 131 +C "C1'" "H1'" sing N N 132 +C N1 C2 sing N N 133 +C N1 C6 sing N N 134 +C C2 O2 doub N N 135 +C C2 N3 sing N N 136 +C N3 C4 doub N N 137 +C C4 N4 sing N N 138 +C C4 C5 sing N N 139 +C N4 H41 sing N N 140 +C N4 H42 sing N N 141 +C C5 C6 doub N N 142 +C C5 H5 sing N N 143 +C C6 H6 sing N N 144 +CYS N CA sing N N 145 +CYS N H sing N N 146 +CYS N H2 sing N N 147 +CYS CA C sing N N 148 +CYS CA CB sing N N 149 +CYS CA HA sing N N 150 +CYS C O doub N N 151 +CYS C OXT sing N N 152 +CYS CB SG sing N N 153 +CYS CB HB2 sing N N 154 +CYS CB HB3 sing N N 155 +CYS SG HG sing N N 156 +CYS OXT HXT sing N N 157 +G OP3 P sing N N 158 +G OP3 HOP3 sing N N 159 +G P OP1 doub N N 160 +G P OP2 sing N N 161 +G P "O5'" sing N N 162 +G OP2 HOP2 sing N N 163 +G "O5'" "C5'" sing N N 164 +G "C5'" "C4'" sing N N 165 +G "C5'" "H5'" sing N N 166 +G "C5'" "H5''" sing N N 167 +G "C4'" "O4'" sing N N 168 +G "C4'" "C3'" sing N N 169 +G "C4'" "H4'" sing N N 170 +G "O4'" "C1'" sing N N 171 +G "C3'" "O3'" sing N N 172 +G "C3'" "C2'" sing N N 173 +G "C3'" "H3'" sing N N 174 +G "O3'" "HO3'" sing N N 175 +G "C2'" "O2'" sing N N 176 +G "C2'" "C1'" sing N N 177 +G "C2'" "H2'" sing N N 178 +G "O2'" "HO2'" sing N N 179 +G "C1'" N9 sing N N 180 +G "C1'" "H1'" sing N N 181 +G N9 C8 sing Y N 182 +G N9 C4 sing Y N 183 +G C8 N7 doub Y N 184 +G C8 H8 sing N N 185 +G N7 C5 sing Y N 186 +G C5 C6 sing N N 187 +G C5 C4 doub Y N 188 +G C6 O6 doub N N 189 +G C6 N1 sing N N 190 +G N1 C2 sing N N 191 +G N1 H1 sing N N 192 +G C2 N2 sing N N 193 +G C2 N3 doub N N 194 +G N2 H21 sing N N 195 +G N2 H22 sing N N 196 +G N3 C4 sing N N 197 +GLN N CA sing N N 198 +GLN N H sing N N 199 +GLN N H2 sing N N 200 +GLN CA C sing N N 201 +GLN CA CB sing N N 202 +GLN CA HA sing N N 203 +GLN C O doub N N 204 +GLN C OXT sing N N 205 +GLN CB CG sing N N 206 +GLN CB HB2 sing N N 207 +GLN CB HB3 sing N N 208 +GLN CG CD sing N N 209 +GLN CG HG2 sing N N 210 +GLN CG HG3 sing N N 211 +GLN CD OE1 doub N N 212 +GLN CD NE2 sing N N 213 +GLN NE2 HE21 sing N N 214 +GLN NE2 HE22 sing N N 215 +GLN OXT HXT sing N N 216 +GLU N CA sing N N 217 +GLU N H sing N N 218 +GLU N H2 sing N N 219 +GLU CA C sing N N 220 +GLU CA CB sing N N 221 +GLU CA HA sing N N 222 +GLU C O doub N N 223 +GLU C OXT sing N N 224 +GLU CB CG sing N N 225 +GLU CB HB2 sing N N 226 +GLU CB HB3 sing N N 227 +GLU CG CD sing N N 228 +GLU CG HG2 sing N N 229 +GLU CG HG3 sing N N 230 +GLU CD OE1 doub N N 231 +GLU CD OE2 sing N N 232 +GLU OE2 HE2 sing N N 233 +GLU OXT HXT sing N N 234 +GLY N CA sing N N 235 +GLY N H sing N N 236 +GLY N H2 sing N N 237 +GLY CA C sing N N 238 +GLY CA HA2 sing N N 239 +GLY CA HA3 sing N N 240 +GLY C O doub N N 241 +GLY C OXT sing N N 242 +GLY OXT HXT sing N N 243 +HIS N CA sing N N 244 +HIS N H sing N N 245 +HIS N H2 sing N N 246 +HIS CA C sing N N 247 +HIS CA CB sing N N 248 +HIS CA HA sing N N 249 +HIS C O doub N N 250 +HIS C OXT sing N N 251 +HIS CB CG sing N N 252 +HIS CB HB2 sing N N 253 +HIS CB HB3 sing N N 254 +HIS CG ND1 sing Y N 255 +HIS CG CD2 doub Y N 256 +HIS ND1 CE1 doub Y N 257 +HIS ND1 HD1 sing N N 258 +HIS CD2 NE2 sing Y N 259 +HIS CD2 HD2 sing N N 260 +HIS CE1 NE2 sing Y N 261 +HIS CE1 HE1 sing N N 262 +HIS NE2 HE2 sing N N 263 +HIS OXT HXT sing N N 264 +HOH O H1 sing N N 265 +HOH O H2 sing N N 266 +ILE N CA sing N N 267 +ILE N H sing N N 268 +ILE N H2 sing N N 269 +ILE CA C sing N N 270 +ILE CA CB sing N N 271 +ILE CA HA sing N N 272 +ILE C O doub N N 273 +ILE C OXT sing N N 274 +ILE CB CG1 sing N N 275 +ILE CB CG2 sing N N 276 +ILE CB HB sing N N 277 +ILE CG1 CD1 sing N N 278 +ILE CG1 HG12 sing N N 279 +ILE CG1 HG13 sing N N 280 +ILE CG2 HG21 sing N N 281 +ILE CG2 HG22 sing N N 282 +ILE CG2 HG23 sing N N 283 +ILE CD1 HD11 sing N N 284 +ILE CD1 HD12 sing N N 285 +ILE CD1 HD13 sing N N 286 +ILE OXT HXT sing N N 287 +LEU N CA sing N N 288 +LEU N H sing N N 289 +LEU N H2 sing N N 290 +LEU CA C sing N N 291 +LEU CA CB sing N N 292 +LEU CA HA sing N N 293 +LEU C O doub N N 294 +LEU C OXT sing N N 295 +LEU CB CG sing N N 296 +LEU CB HB2 sing N N 297 +LEU CB HB3 sing N N 298 +LEU CG CD1 sing N N 299 +LEU CG CD2 sing N N 300 +LEU CG HG sing N N 301 +LEU CD1 HD11 sing N N 302 +LEU CD1 HD12 sing N N 303 +LEU CD1 HD13 sing N N 304 +LEU CD2 HD21 sing N N 305 +LEU CD2 HD22 sing N N 306 +LEU CD2 HD23 sing N N 307 +LEU OXT HXT sing N N 308 +LYS N CA sing N N 309 +LYS N H sing N N 310 +LYS N H2 sing N N 311 +LYS CA C sing N N 312 +LYS CA CB sing N N 313 +LYS CA HA sing N N 314 +LYS C O doub N N 315 +LYS C OXT sing N N 316 +LYS CB CG sing N N 317 +LYS CB HB2 sing N N 318 +LYS CB HB3 sing N N 319 +LYS CG CD sing N N 320 +LYS CG HG2 sing N N 321 +LYS CG HG3 sing N N 322 +LYS CD CE sing N N 323 +LYS CD HD2 sing N N 324 +LYS CD HD3 sing N N 325 +LYS CE NZ sing N N 326 +LYS CE HE2 sing N N 327 +LYS CE HE3 sing N N 328 +LYS NZ HZ1 sing N N 329 +LYS NZ HZ2 sing N N 330 +LYS NZ HZ3 sing N N 331 +LYS OXT HXT sing N N 332 +MET N CA sing N N 333 +MET N H sing N N 334 +MET N H2 sing N N 335 +MET CA C sing N N 336 +MET CA CB sing N N 337 +MET CA HA sing N N 338 +MET C O doub N N 339 +MET C OXT sing N N 340 +MET CB CG sing N N 341 +MET CB HB2 sing N N 342 +MET CB HB3 sing N N 343 +MET CG SD sing N N 344 +MET CG HG2 sing N N 345 +MET CG HG3 sing N N 346 +MET SD CE sing N N 347 +MET CE HE1 sing N N 348 +MET CE HE2 sing N N 349 +MET CE HE3 sing N N 350 +MET OXT HXT sing N N 351 +PHE N CA sing N N 352 +PHE N H sing N N 353 +PHE N H2 sing N N 354 +PHE CA C sing N N 355 +PHE CA CB sing N N 356 +PHE CA HA sing N N 357 +PHE C O doub N N 358 +PHE C OXT sing N N 359 +PHE CB CG sing N N 360 +PHE CB HB2 sing N N 361 +PHE CB HB3 sing N N 362 +PHE CG CD1 doub Y N 363 +PHE CG CD2 sing Y N 364 +PHE CD1 CE1 sing Y N 365 +PHE CD1 HD1 sing N N 366 +PHE CD2 CE2 doub Y N 367 +PHE CD2 HD2 sing N N 368 +PHE CE1 CZ doub Y N 369 +PHE CE1 HE1 sing N N 370 +PHE CE2 CZ sing Y N 371 +PHE CE2 HE2 sing N N 372 +PHE CZ HZ sing N N 373 +PHE OXT HXT sing N N 374 +PRO N CA sing N N 375 +PRO N CD sing N N 376 +PRO N H sing N N 377 +PRO CA C sing N N 378 +PRO CA CB sing N N 379 +PRO CA HA sing N N 380 +PRO C O doub N N 381 +PRO C OXT sing N N 382 +PRO CB CG sing N N 383 +PRO CB HB2 sing N N 384 +PRO CB HB3 sing N N 385 +PRO CG CD sing N N 386 +PRO CG HG2 sing N N 387 +PRO CG HG3 sing N N 388 +PRO CD HD2 sing N N 389 +PRO CD HD3 sing N N 390 +PRO OXT HXT sing N N 391 +SER N CA sing N N 392 +SER N H sing N N 393 +SER N H2 sing N N 394 +SER CA C sing N N 395 +SER CA CB sing N N 396 +SER CA HA sing N N 397 +SER C O doub N N 398 +SER C OXT sing N N 399 +SER CB OG sing N N 400 +SER CB HB2 sing N N 401 +SER CB HB3 sing N N 402 +SER OG HG sing N N 403 +SER OXT HXT sing N N 404 +THR N CA sing N N 405 +THR N H sing N N 406 +THR N H2 sing N N 407 +THR CA C sing N N 408 +THR CA CB sing N N 409 +THR CA HA sing N N 410 +THR C O doub N N 411 +THR C OXT sing N N 412 +THR CB OG1 sing N N 413 +THR CB CG2 sing N N 414 +THR CB HB sing N N 415 +THR OG1 HG1 sing N N 416 +THR CG2 HG21 sing N N 417 +THR CG2 HG22 sing N N 418 +THR CG2 HG23 sing N N 419 +THR OXT HXT sing N N 420 +TYR N CA sing N N 421 +TYR N H sing N N 422 +TYR N H2 sing N N 423 +TYR CA C sing N N 424 +TYR CA CB sing N N 425 +TYR CA HA sing N N 426 +TYR C O doub N N 427 +TYR C OXT sing N N 428 +TYR CB CG sing N N 429 +TYR CB HB2 sing N N 430 +TYR CB HB3 sing N N 431 +TYR CG CD1 doub Y N 432 +TYR CG CD2 sing Y N 433 +TYR CD1 CE1 sing Y N 434 +TYR CD1 HD1 sing N N 435 +TYR CD2 CE2 doub Y N 436 +TYR CD2 HD2 sing N N 437 +TYR CE1 CZ doub Y N 438 +TYR CE1 HE1 sing N N 439 +TYR CE2 CZ sing Y N 440 +TYR CE2 HE2 sing N N 441 +TYR CZ OH sing N N 442 +TYR OH HH sing N N 443 +TYR OXT HXT sing N N 444 +U OP3 P sing N N 445 +U OP3 HOP3 sing N N 446 +U P OP1 doub N N 447 +U P OP2 sing N N 448 +U P "O5'" sing N N 449 +U OP2 HOP2 sing N N 450 +U "O5'" "C5'" sing N N 451 +U "C5'" "C4'" sing N N 452 +U "C5'" "H5'" sing N N 453 +U "C5'" "H5''" sing N N 454 +U "C4'" "O4'" sing N N 455 +U "C4'" "C3'" sing N N 456 +U "C4'" "H4'" sing N N 457 +U "O4'" "C1'" sing N N 458 +U "C3'" "O3'" sing N N 459 +U "C3'" "C2'" sing N N 460 +U "C3'" "H3'" sing N N 461 +U "O3'" "HO3'" sing N N 462 +U "C2'" "O2'" sing N N 463 +U "C2'" "C1'" sing N N 464 +U "C2'" "H2'" sing N N 465 +U "O2'" "HO2'" sing N N 466 +U "C1'" N1 sing N N 467 +U "C1'" "H1'" sing N N 468 +U N1 C2 sing N N 469 +U N1 C6 sing N N 470 +U C2 O2 doub N N 471 +U C2 N3 sing N N 472 +U N3 C4 sing N N 473 +U N3 H3 sing N N 474 +U C4 O4 doub N N 475 +U C4 C5 sing N N 476 +U C5 C6 doub N N 477 +U C5 H5 sing N N 478 +U C6 H6 sing N N 479 +VAL N CA sing N N 480 +VAL N H sing N N 481 +VAL N H2 sing N N 482 +VAL CA C sing N N 483 +VAL CA CB sing N N 484 +VAL CA HA sing N N 485 +VAL C O doub N N 486 +VAL C OXT sing N N 487 +VAL CB CG1 sing N N 488 +VAL CB CG2 sing N N 489 +VAL CB HB sing N N 490 +VAL CG1 HG11 sing N N 491 +VAL CG1 HG12 sing N N 492 +VAL CG1 HG13 sing N N 493 +VAL CG2 HG21 sing N N 494 +VAL CG2 HG22 sing N N 495 +VAL CG2 HG23 sing N N 496 +VAL OXT HXT sing N N 497 +# +loop_ +_ndb_struct_conf_na.entry_id +_ndb_struct_conf_na.feature +5G4U 'double helix' +5G4U 'a-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 B G 17 1_555 A C 3 1_555 -0.221 -0.201 0.249 -2.580 1.070 0.424 1 B_G17:C3_A B 17 ? A 3 ? 19 1 +1 B C 18 1_555 A G 2 1_555 0.195 -0.167 -0.081 2.202 -2.743 -0.193 2 B_C18:G2_A B 18 ? A 2 ? 19 1 +1 B C 19 1_555 A G 1 1_555 0.228 -0.163 -0.305 6.820 -6.271 0.886 3 B_C19:G1_A B 19 ? A 1 ? 19 1 +1 J G 1 1_555 I C 19 1_555 -0.172 -0.163 -0.040 -4.021 -2.203 2.832 4 J_G1:C19_I J 1 ? I 19 ? 19 1 +1 J G 2 1_555 I C 18 1_555 -0.202 -0.143 -0.031 -1.993 -2.196 1.160 5 J_G2:C18_I J 2 ? I 18 ? 19 1 +1 J C 3 1_555 I G 17 1_555 0.214 -0.198 0.104 -0.046 -1.804 1.891 6 J_C3:G17_I J 3 ? I 17 ? 19 1 +1 A G 7 1_555 B A 16 1_555 6.452 -4.319 0.248 19.432 17.040 4.695 7 A_G7:A16_B A 7 ? B 16 ? 11 9 +1 A A 8 1_555 B G 15 1_555 -6.512 -4.397 0.831 -18.711 1.254 5.322 8 A_A8:G15_B A 8 ? B 15 ? 11 9 +1 A U 9 1_555 B U 14 1_555 -4.151 -1.592 0.224 0.190 4.135 -5.303 9 A_U9:U14_B A 9 ? B 14 ? ? ? +1 A C 10 1_555 B G 13 1_555 0.214 -0.157 0.273 5.522 0.359 -0.765 10 A_C10:G13_B A 10 ? B 13 ? 19 1 +1 A C 11 1_555 B G 12 1_555 0.118 -0.163 -0.096 5.586 -0.489 0.780 11 A_C11:G12_B A 11 ? B 12 ? 19 1 +1 A G 12 1_555 B C 11 1_555 -0.158 -0.104 -0.329 -2.619 -2.255 1.196 12 A_G12:C11_B A 12 ? B 11 ? 19 1 +1 A G 13 1_555 B C 10 1_555 -0.237 -0.115 -0.060 -5.939 1.654 7.324 13 A_G13:C10_B A 13 ? B 10 ? 19 1 +1 A U 14 1_555 B U 9 1_555 3.361 -2.085 0.217 1.625 5.807 4.227 14 A_U14:U9_B A 14 ? B 9 ? 16 1 +1 A G 15 1_555 B A 8 1_555 6.409 -4.258 1.176 18.195 5.064 3.045 15 A_G15:A8_B A 15 ? B 8 ? 11 9 +1 A A 16 1_555 B G 7 1_555 -6.354 -4.048 0.787 -14.154 12.169 8.394 16 A_A16:G7_B A 16 ? B 7 ? 11 9 +1 A G 17 1_555 B C 3 1_555 -0.142 -0.145 -0.492 -5.104 5.674 -1.260 17 A_G17:C3_B A 17 ? B 3 ? 19 1 +1 A C 18 1_555 B G 2 1_555 0.243 -0.135 -0.167 1.357 4.529 1.484 18 A_C18:G2_B A 18 ? B 2 ? 19 1 +1 A C 19 1_555 B G 1 1_555 0.153 -0.137 -0.145 3.778 -0.018 2.087 19 A_C19:G1_B A 19 ? B 1 ? 19 1 +1 E G 1 1_555 F C 19 1_555 -0.206 -0.149 -0.351 -5.899 -11.130 3.132 20 E_G1:C19_F E 1 ? F 19 ? 19 1 +1 E G 2 1_555 F C 18 1_555 -0.228 -0.197 -0.554 -7.118 -2.240 -0.278 21 E_G2:C18_F E 2 ? F 18 ? 19 1 +1 E C 3 1_555 F G 17 1_555 0.190 -0.146 0.069 0.275 1.132 1.515 22 E_C3:G17_F E 3 ? F 17 ? 19 1 +1 E G 7 1_555 F A 16 1_555 6.543 -4.128 -0.092 19.891 20.060 4.162 23 E_G7:A16_F E 7 ? F 16 ? 11 9 +1 E A 8 1_555 F G 15 1_555 -6.451 -3.889 1.340 -27.908 5.598 5.898 24 E_A8:G15_F E 8 ? F 15 ? 11 9 +1 E U 9 1_555 F U 14 1_555 -4.182 -1.773 0.080 -3.559 12.406 1.093 25 E_U9:U14_F E 9 ? F 14 ? 16 1 +1 E C 10 1_555 F G 13 1_555 0.165 -0.106 0.020 12.192 3.701 2.138 26 E_C10:G13_F E 10 ? F 13 ? 19 1 +1 E C 11 1_555 F G 12 1_555 -0.246 -0.129 0.211 13.525 -11.588 12.435 27 E_C11:G12_F E 11 ? F 12 ? 22 1 +1 E G 12 1_555 F C 11 1_555 -0.284 -0.230 -0.620 -8.483 -7.875 4.260 28 E_G12:C11_F E 12 ? F 11 ? 19 1 +1 E G 13 1_555 F C 10 1_555 -0.171 -0.113 -0.533 -10.550 0.828 3.912 29 E_G13:C10_F E 13 ? F 10 ? 19 1 +1 E U 14 1_555 F U 9 1_555 2.818 -1.323 -0.366 0.928 6.675 7.197 30 E_U14:U9_F E 14 ? F 9 ? 16 1 +1 E G 15 1_555 F A 8 1_555 6.526 -4.210 0.800 18.919 3.675 3.178 31 E_G15:A8_F E 15 ? F 8 ? 11 9 +1 E A 16 1_555 F G 7 1_555 -6.365 -4.260 0.973 -11.890 10.681 9.491 32 E_A16:G7_F E 16 ? F 7 ? 11 9 +1 E G 17 1_555 F C 3 1_555 -0.189 -0.122 0.067 0.923 2.381 4.170 33 E_G17:C3_F E 17 ? F 3 ? 19 1 +1 E C 18 1_555 F G 2 1_555 0.197 -0.169 -0.234 4.996 0.235 1.248 34 E_C18:G2_F E 18 ? F 2 ? 19 1 +1 E C 19 1_555 F G 1 1_555 0.212 -0.125 -0.114 6.776 -2.469 2.579 35 E_C19:G1_F E 19 ? F 1 ? 19 1 +1 I G 1 1_555 J C 19 1_555 -0.181 -0.209 0.202 -2.972 -3.454 1.652 36 I_G1:C19_J I 1 ? J 19 ? 19 1 +1 I G 2 1_555 J C 18 1_555 -0.203 -0.127 -0.266 -3.596 0.707 1.434 37 I_G2:C18_J I 2 ? J 18 ? 19 1 +1 I C 3 1_555 J G 17 1_555 0.190 -0.188 -0.144 0.695 2.532 0.483 38 I_C3:G17_J I 3 ? J 17 ? 19 1 +1 I G 7 1_555 J A 16 1_555 6.471 -4.184 -0.074 21.916 22.353 7.864 39 I_G7:A16_J I 7 ? J 16 ? 11 9 +1 I A 8 1_555 J G 15 1_555 -6.321 -4.142 1.291 -18.158 3.957 7.736 40 I_A8:G15_J I 8 ? J 15 ? 11 9 +1 I U 9 1_555 J U 14 1_555 -3.719 -1.860 0.191 4.624 5.255 -8.038 41 I_U9:U14_J I 9 ? J 14 ? 16 1 +1 I C 10 1_555 J G 13 1_555 0.138 -0.040 0.073 6.761 2.478 3.688 42 I_C10:G13_J I 10 ? J 13 ? 19 1 +1 I C 11 1_555 J G 12 1_555 0.086 -0.126 -0.314 4.382 2.631 -0.051 43 I_C11:G12_J I 11 ? J 12 ? 19 1 +1 I G 12 1_555 J C 11 1_555 -0.248 -0.131 -0.006 -2.468 -2.778 1.934 44 I_G12:C11_J I 12 ? J 11 ? 19 1 +1 I G 13 1_555 J C 10 1_555 -0.204 -0.116 -0.206 -2.418 -1.093 2.238 45 I_G13:C10_J I 13 ? J 10 ? 19 1 +1 I U 14 1_555 J U 9 1_555 3.619 -1.983 0.071 -4.361 2.523 -10.397 46 I_U14:U9_J I 14 ? J 9 ? 16 1 +1 I G 15 1_555 J A 8 1_555 6.424 -4.645 1.014 16.568 5.434 5.073 47 I_G15:A8_J I 15 ? J 8 ? 11 9 +1 I A 16 1_555 J G 7 1_555 -6.360 -4.431 0.878 -13.160 15.260 5.128 48 I_A16:G7_J I 16 ? J 7 ? 11 9 +# +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 B G 17 1_555 A C 3 1_555 B C 18 1_555 A G 2 1_555 -0.405 -1.860 3.198 1.614 3.023 34.084 -3.610 0.929 3.005 5.141 +-2.745 34.251 1 BB_G17C18:G2C3_AA B 17 ? A 3 ? B 18 ? A 2 ? +1 B C 18 1_555 A G 2 1_555 B C 19 1_555 A G 1 1_555 0.633 -1.393 3.162 4.656 5.294 33.549 -3.154 -0.380 2.973 9.048 +-7.957 34.261 2 BB_C18C19:G1G2_AA B 18 ? A 2 ? B 19 ? A 1 ? +1 B C 19 1_555 A G 1 1_555 J G 1 1_555 I C 19 1_555 0.363 -4.130 3.710 -3.013 -0.298 -16.269 14.582 -1.067 3.640 1.040 +-10.529 -16.547 3 BJ_C19G1:C19G1_IA B 19 ? A 1 ? J 1 ? I 19 ? +1 J G 1 1_555 I C 19 1_555 J G 2 1_555 I C 18 1_555 -0.659 -1.809 3.227 -0.344 1.222 31.375 -3.567 1.155 3.163 2.259 +0.635 31.400 4 JJ_G1G2:C18C19_II J 1 ? I 19 ? J 2 ? I 18 ? +1 J G 2 1_555 I C 18 1_555 J C 3 1_555 I G 17 1_555 0.419 -1.749 3.198 0.894 4.227 35.121 -3.469 -0.564 2.983 6.972 +-1.475 35.377 5 JJ_G2C3:G17C18_II J 2 ? I 18 ? J 3 ? I 17 ? +1 A G 7 1_555 B A 16 1_555 A A 8 1_555 B G 15 1_555 -0.207 -1.720 4.367 -4.268 -8.149 -7.347 20.494 -7.348 1.465 45.593 +-23.878 -11.768 6 AA_G7A8:G15A16_BB A 7 ? B 16 ? A 8 ? B 15 ? +1 A A 8 1_555 B G 15 1_555 A U 9 1_555 B U 14 1_555 -0.432 -0.498 3.211 -7.658 8.655 43.017 -1.441 -0.123 3.089 11.556 +10.225 44.471 7 AA_A8U9:U14G15_BB A 8 ? B 15 ? A 9 ? B 14 ? +1 A U 9 1_555 B U 14 1_555 A C 10 1_555 B G 13 1_555 0.356 -1.055 3.166 -2.291 3.924 50.520 -1.495 -0.569 3.064 4.587 +2.678 50.711 8 AA_U9C10:G13U14_BB A 9 ? B 14 ? A 10 ? B 13 ? +1 A C 10 1_555 B G 13 1_555 A C 11 1_555 B G 12 1_555 -0.114 -1.966 3.113 1.848 1.728 31.729 -3.881 0.523 2.993 3.154 +-3.373 31.827 9 AA_C10C11:G12G13_BB A 10 ? B 13 ? A 11 ? B 12 ? +1 A C 11 1_555 B G 12 1_555 A G 12 1_555 B C 11 1_555 -0.286 -1.889 3.453 0.460 8.364 29.180 -5.255 0.637 2.811 16.185 +-0.890 30.333 10 AA_C11G12:C11G12_BB A 11 ? B 12 ? A 12 ? B 11 ? +1 A G 12 1_555 B C 11 1_555 A G 13 1_555 B C 10 1_555 0.676 -2.574 3.171 -3.208 6.428 26.711 -6.741 -2.091 2.402 13.603 +6.788 27.643 11 AA_G12G13:C10C11_BB A 12 ? B 11 ? A 13 ? B 10 ? +1 A G 13 1_555 B C 10 1_555 A U 14 1_555 B U 9 1_555 -0.589 -0.979 3.013 -0.231 6.247 50.490 -1.536 0.671 2.883 7.292 +0.269 50.850 12 AA_G13U14:U9C10_BB A 13 ? B 10 ? A 14 ? B 9 ? +1 A U 14 1_555 B U 9 1_555 A G 15 1_555 B A 8 1_555 -0.053 -0.487 3.223 4.773 7.590 38.242 -1.605 0.633 3.047 11.395 +-7.165 39.240 13 AA_U14G15:A8U9_BB A 14 ? B 9 ? A 15 ? B 8 ? +1 A G 15 1_555 B A 8 1_555 A A 16 1_555 B G 7 1_555 0.795 -1.618 4.542 12.549 -15.997 -4.420 11.129 7.416 -0.752 61.262 +48.057 -20.801 14 AA_G15A16:G7A8_BB A 15 ? B 8 ? A 16 ? B 7 ? +1 A G 17 1_555 B C 3 1_555 A C 18 1_555 B G 2 1_555 -0.103 -1.753 3.134 -2.935 4.697 31.074 -4.028 -0.314 2.843 8.680 +5.424 31.552 15 AA_G17C18:G2C3_BB A 17 ? B 3 ? A 18 ? B 2 ? +1 A C 18 1_555 B G 2 1_555 A C 19 1_555 B G 1 1_555 0.101 -1.751 3.043 0.349 7.092 36.679 -3.560 -0.117 2.671 11.142 +-0.548 37.337 16 AA_C18C19:G1G2_BB A 18 ? B 2 ? A 19 ? B 1 ? +1 A C 19 1_555 B G 1 1_555 E G 1 1_555 F C 19 1_555 -0.281 -4.023 3.626 4.514 1.930 -15.820 12.401 2.695 4.007 -6.801 +15.909 -16.560 17 AE_C19G1:C19G1_FB A 19 ? B 1 ? E 1 ? F 19 ? +1 E G 1 1_555 F C 19 1_555 E G 2 1_555 F C 18 1_555 -0.933 -1.770 3.315 -6.611 6.977 32.637 -4.130 0.552 3.010 12.093 +11.458 33.986 18 EE_G1G2:C18C19_FF E 1 ? F 19 ? E 2 ? F 18 ? +1 E G 2 1_555 F C 18 1_555 E C 3 1_555 F G 17 1_555 0.078 -1.844 3.038 -4.215 1.634 34.348 -3.328 -0.725 2.920 2.752 +7.099 34.635 19 EE_G2C3:G17C18_FF E 2 ? F 18 ? E 3 ? F 17 ? +1 E G 7 1_555 F A 16 1_555 E A 8 1_555 F G 15 1_555 -0.236 -1.669 4.584 0.104 -10.606 -6.988 21.458 -0.933 1.136 56.710 +0.555 -12.696 20 EE_G7A8:G15A16_FF E 7 ? F 16 ? E 8 ? F 15 ? +1 E A 8 1_555 F G 15 1_555 E U 9 1_555 F U 14 1_555 0.124 -0.060 3.244 -10.722 13.787 38.474 -1.494 -1.270 2.925 19.731 +15.344 42.115 21 EE_A8U9:U14G15_FF E 8 ? F 15 ? E 9 ? F 14 ? +1 E U 9 1_555 F U 14 1_555 E C 10 1_555 F G 13 1_555 0.353 -1.002 2.810 -1.155 4.571 49.366 -1.479 -0.493 2.705 5.459 +1.379 49.577 22 EE_U9C10:G13U14_FF E 9 ? F 14 ? E 10 ? F 13 ? +1 E C 10 1_555 F G 13 1_555 E C 11 1_555 F G 12 1_555 0.564 -1.814 3.226 1.364 2.914 27.965 -4.387 -0.853 3.049 6.004 +-2.811 28.146 23 EE_C10C11:G12G13_FF E 10 ? F 13 ? E 11 ? F 12 ? +1 E C 11 1_555 F G 12 1_555 E G 12 1_555 F C 11 1_555 -0.685 -1.849 3.488 1.663 13.382 32.414 -4.995 1.377 2.516 22.780 +-2.832 35.037 24 EE_C11G12:C11G12_FF E 11 ? F 12 ? E 12 ? F 11 ? +1 E G 12 1_555 F C 11 1_555 E G 13 1_555 F C 10 1_555 0.016 -1.668 3.335 -3.924 3.354 28.683 -4.043 -0.881 3.094 6.702 +7.841 29.134 25 EE_G12G13:C10C11_FF E 12 ? F 11 ? E 13 ? F 10 ? +1 E G 13 1_555 F C 10 1_555 E U 14 1_555 F U 9 1_555 0.266 -1.035 2.935 -0.734 5.811 44.203 -1.833 -0.410 2.780 7.682 +0.971 44.570 26 EE_G13U14:U9C10_FF E 13 ? F 10 ? E 14 ? F 9 ? +1 E U 14 1_555 F U 9 1_555 E G 15 1_555 F A 8 1_555 -0.167 0.329 3.348 5.714 8.240 46.217 -0.282 0.688 3.315 10.354 +-7.180 47.234 27 EE_U14G15:A8U9_FF E 14 ? F 9 ? E 15 ? F 8 ? +1 E G 15 1_555 F A 8 1_555 E A 16 1_555 F G 7 1_555 1.052 -1.445 4.254 11.372 -12.458 -6.616 11.237 9.411 -0.093 50.765 +46.341 -18.111 28 EE_G15A16:G7A8_FF E 15 ? F 8 ? E 16 ? F 7 ? +1 E G 17 1_555 F C 3 1_555 E C 18 1_555 F G 2 1_555 -0.540 -1.924 3.151 0.789 2.794 35.332 -3.546 0.996 2.983 4.594 +-1.297 35.447 29 EE_G17C18:G2C3_FF E 17 ? F 3 ? E 18 ? F 2 ? +1 E C 18 1_555 F G 2 1_555 E C 19 1_555 F G 1 1_555 0.344 -1.825 3.312 0.372 1.549 29.644 -3.888 -0.594 3.219 3.024 +-0.727 29.686 30 EE_C18C19:G1G2_FF E 18 ? F 2 ? E 19 ? F 1 ? +1 E C 19 1_555 F G 1 1_555 I G 1 1_555 J C 19 1_555 -0.048 -4.067 3.660 -2.568 -2.878 -17.845 14.463 -1.619 2.936 9.139 +-8.154 -18.254 31 EI_C19G1:C19G1_JF E 19 ? F 1 ? I 1 ? J 19 ? +1 I G 1 1_555 J C 19 1_555 I G 2 1_555 J C 18 1_555 -0.479 -2.020 3.306 -0.711 4.095 32.249 -4.307 0.735 3.043 7.333 +1.274 32.509 32 II_G1G2:C18C19_JJ I 1 ? J 19 ? I 2 ? J 18 ? +1 I G 2 1_555 J C 18 1_555 I C 3 1_555 J G 17 1_555 -0.003 -1.845 3.162 -0.333 5.130 33.406 -3.942 -0.044 2.855 8.859 +0.575 33.788 33 II_G2C3:G17C18_JJ I 2 ? J 18 ? I 3 ? J 17 ? +1 I G 7 1_555 J A 16 1_555 I A 8 1_555 J G 15 1_555 -0.006 -1.803 4.611 -2.021 -11.566 -6.836 20.542 -2.282 0.790 59.000 +-10.308 -13.580 34 II_G7A8:G15A16_JJ I 7 ? J 16 ? I 8 ? J 15 ? +1 I A 8 1_555 J G 15 1_555 I U 9 1_555 J U 14 1_555 -0.441 -0.724 2.954 -7.501 12.132 39.515 -2.134 -0.078 2.666 17.275 +10.681 41.914 35 II_A8U9:U14G15_JJ I 8 ? J 15 ? I 9 ? J 14 ? +1 I U 9 1_555 J U 14 1_555 I C 10 1_555 J G 13 1_555 0.761 -1.596 3.214 -0.700 4.191 47.353 -2.304 -0.999 3.060 5.206 +0.869 47.532 36 II_U9C10:G13U14_JJ I 9 ? J 14 ? I 10 ? J 13 ? +1 I C 10 1_555 J G 13 1_555 I C 11 1_555 J G 12 1_555 -0.115 -2.361 3.283 2.828 -0.335 29.436 -4.554 0.829 3.284 -0.657 +-5.549 29.571 37 II_C10C11:G12G13_JJ I 10 ? J 13 ? I 11 ? J 12 ? +1 I C 11 1_555 J G 12 1_555 I G 12 1_555 J C 11 1_555 -0.459 -2.120 3.465 -2.087 5.828 25.064 -6.362 0.450 2.932 13.173 +4.718 25.806 38 II_C11G12:C11G12_JJ I 11 ? J 12 ? I 12 ? J 11 ? +1 I G 12 1_555 J C 11 1_555 I G 13 1_555 J C 10 1_555 0.058 -1.897 3.198 -0.402 6.490 31.697 -4.463 -0.169 2.764 11.729 +0.726 32.341 39 II_G12G13:C10C11_JJ I 12 ? J 11 ? I 13 ? J 10 ? +1 I G 13 1_555 J C 10 1_555 I U 14 1_555 J U 9 1_555 -0.561 -1.139 3.326 -0.818 5.483 48.526 -1.795 0.617 3.196 6.646 +0.992 48.822 40 II_G13U14:U9C10_JJ I 13 ? J 10 ? I 14 ? J 9 ? +1 I U 14 1_555 J U 9 1_555 I G 15 1_555 J A 8 1_555 0.696 -0.756 2.985 6.106 10.973 42.655 -1.918 -0.411 2.787 14.708 +-8.184 44.383 41 II_U14G15:A8U9_JJ I 14 ? J 9 ? I 15 ? J 8 ? +1 I G 15 1_555 J A 8 1_555 I A 16 1_555 J G 7 1_555 0.645 -1.897 4.436 9.920 -15.797 -10.350 11.711 5.877 0.462 51.850 +32.560 -21.311 42 II_G15A16:G7A8_JJ I 15 ? J 8 ? I 16 ? J 7 ? +# +_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 4BW0 +_pdbx_initial_refinement_model.details 'PDB ENTRY 4BW0' +# +_atom_sites.entry_id 5G4U +_atom_sites.fract_transf_matrix[1][1] 0.003828 +_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] 0.014447 +_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] 0.011716 +_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 +C +N +O +P +S +# +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 O "O5'" . G A 1 1 ? -11.776 -52.586 3.145 1.00 87.83 ? 1 G A "O5'" 1 +ATOM 2 C "C5'" . G A 1 1 ? -12.542 -51.709 3.953 1.00 82.00 ? 1 G A "C5'" 1 +ATOM 3 C "C4'" . G A 1 1 ? -14.018 -51.881 3.689 1.00 75.79 ? 1 G A "C4'" 1 +ATOM 4 O "O4'" . G A 1 1 ? -14.313 -51.565 2.297 1.00 65.47 ? 1 G A "O4'" 1 +ATOM 5 C "C3'" . G A 1 1 ? -14.555 -53.297 3.876 1.00 72.10 ? 1 G A "C3'" 1 +ATOM 6 O "O3'" . G A 1 1 ? -14.841 -53.613 5.237 1.00 79.34 ? 1 G A "O3'" 1 +ATOM 7 C "C2'" . G A 1 1 ? -15.781 -53.306 2.967 1.00 67.90 ? 1 G A "C2'" 1 +ATOM 8 O "O2'" . G A 1 1 ? -16.878 -52.639 3.572 1.00 65.28 ? 1 G A "O2'" 1 +ATOM 9 C "C1'" . G A 1 1 ? -15.294 -52.451 1.797 1.00 67.32 ? 1 G A "C1'" 1 +ATOM 10 N N9 . G A 1 1 ? -14.680 -53.262 0.733 1.00 63.76 ? 1 G A N9 1 +ATOM 11 C C8 . G A 1 1 ? -13.355 -53.231 0.373 1.00 63.24 ? 1 G A C8 1 +ATOM 12 N N7 . G A 1 1 ? -13.072 -54.051 -0.600 1.00 62.29 ? 1 G A N7 1 +ATOM 13 C C5 . G A 1 1 ? -14.278 -54.662 -0.908 1.00 67.07 ? 1 G A C5 1 +ATOM 14 C C6 . G A 1 1 ? -14.580 -55.647 -1.887 1.00 77.08 ? 1 G A C6 1 +ATOM 15 O O6 . G A 1 1 ? -13.824 -56.193 -2.699 1.00 87.21 ? 1 G A O6 1 +ATOM 16 N N1 . G A 1 1 ? -15.922 -55.982 -1.857 1.00 80.19 ? 1 G A N1 1 +ATOM 17 C C2 . G A 1 1 ? -16.851 -55.444 -1.000 1.00 74.19 ? 1 G A C2 1 +ATOM 18 N N2 . G A 1 1 ? -18.104 -55.895 -1.123 1.00 70.90 ? 1 G A N2 1 +ATOM 19 N N3 . G A 1 1 ? -16.585 -54.525 -0.082 1.00 68.42 ? 1 G A N3 1 +ATOM 20 C C4 . G A 1 1 ? -15.283 -54.181 -0.093 1.00 63.09 ? 1 G A C4 1 +ATOM 21 P P . G A 1 2 ? -14.547 -55.079 5.841 1.00 66.20 ? 2 G A P 1 +ATOM 22 O OP1 . G A 1 2 ? -14.396 -54.994 7.322 1.00 79.27 ? 2 G A OP1 1 +ATOM 23 O OP2 . G A 1 2 ? -13.434 -55.675 5.052 1.00 59.23 ? 2 G A OP2 1 +ATOM 24 O "O5'" . G A 1 2 ? -15.865 -55.915 5.506 1.00 60.16 ? 2 G A "O5'" 1 +ATOM 25 C "C5'" . G A 1 2 ? -17.161 -55.453 5.866 1.00 61.43 ? 2 G A "C5'" 1 +ATOM 26 C "C4'" . G A 1 2 ? -18.221 -56.266 5.164 1.00 69.27 ? 2 G A "C4'" 1 +ATOM 27 O "O4'" . G A 1 2 ? -18.213 -55.963 3.743 1.00 67.88 ? 2 G A "O4'" 1 +ATOM 28 C "C3'" . G A 1 2 ? -18.017 -57.771 5.223 1.00 66.22 ? 2 G A "C3'" 1 +ATOM 29 O "O3'" . G A 1 2 ? -18.463 -58.351 6.440 1.00 73.00 ? 2 G A "O3'" 1 +ATOM 30 C "C2'" . G A 1 2 ? -18.765 -58.255 3.985 1.00 63.52 ? 2 G A "C2'" 1 +ATOM 31 O "O2'" . G A 1 2 ? -20.164 -58.267 4.213 1.00 60.28 ? 2 G A "O2'" 1 +ATOM 32 C "C1'" . G A 1 2 ? -18.445 -57.137 2.993 1.00 65.85 ? 2 G A "C1'" 1 +ATOM 33 N N9 . G A 1 2 ? -17.236 -57.399 2.186 1.00 59.64 ? 2 G A N9 1 +ATOM 34 C C8 . G A 1 2 ? -16.028 -56.758 2.325 1.00 59.70 ? 2 G A C8 1 +ATOM 35 N N7 . G A 1 2 ? -15.116 -57.157 1.483 1.00 58.88 ? 2 G A N7 1 +ATOM 36 C C5 . G A 1 2 ? -15.779 -58.120 0.741 1.00 62.10 ? 2 G A C5 1 +ATOM 37 C C6 . G A 1 2 ? -15.306 -58.906 -0.323 1.00 65.39 ? 2 G A C6 1 +ATOM 38 O O6 . G A 1 2 ? -14.177 -58.889 -0.813 1.00 69.25 ? 2 G A O6 1 +ATOM 39 N N1 . G A 1 2 ? -16.287 -59.764 -0.809 1.00 64.82 ? 2 G A N1 1 +ATOM 40 C C2 . G A 1 2 ? -17.575 -59.861 -0.333 1.00 62.56 ? 2 G A C2 1 +ATOM 41 N N2 . G A 1 2 ? -18.389 -60.749 -0.927 1.00 64.79 ? 2 G A N2 1 +ATOM 42 N N3 . G A 1 2 ? -18.029 -59.125 0.667 1.00 58.38 ? 2 G A N3 1 +ATOM 43 C C4 . G A 1 2 ? -17.084 -58.288 1.148 1.00 58.70 ? 2 G A C4 1 +ATOM 44 P P . C A 1 3 ? -17.711 -59.641 7.045 1.00 61.88 ? 3 C A P 1 +ATOM 45 O OP1 . C A 1 3 ? -18.430 -60.102 8.262 1.00 71.95 ? 3 C A OP1 1 +ATOM 46 O OP2 . C A 1 3 ? -16.259 -59.344 7.145 1.00 56.17 ? 3 C A OP2 1 +ATOM 47 O "O5'" . C A 1 3 ? -17.947 -60.768 5.949 1.00 64.05 ? 3 C A "O5'" 1 +ATOM 48 C "C5'" . C A 1 3 ? -19.245 -61.294 5.719 1.00 63.82 ? 3 C A "C5'" 1 +ATOM 49 C "C4'" . C A 1 3 ? -19.239 -62.358 4.652 1.00 64.13 ? 3 C A "C4'" 1 +ATOM 50 O "O4'" . C A 1 3 ? -18.884 -61.771 3.368 1.00 64.49 ? 3 C A "O4'" 1 +ATOM 51 C "C3'" . C A 1 3 ? -18.228 -63.481 4.816 1.00 62.24 ? 3 C A "C3'" 1 +ATOM 52 O "O3'" . C A 1 3 ? -18.588 -64.449 5.796 1.00 68.85 ? 3 C A "O3'" 1 +ATOM 53 C "C2'" . C A 1 3 ? -18.137 -64.023 3.393 1.00 62.66 ? 3 C A "C2'" 1 +ATOM 54 O "O2'" . C A 1 3 ? -19.297 -64.780 3.072 1.00 65.98 ? 3 C A "O2'" 1 +ATOM 55 C "C1'" . C A 1 3 ? -18.181 -62.725 2.587 1.00 61.27 ? 3 C A "C1'" 1 +ATOM 56 N N1 . C A 1 3 ? -16.817 -62.226 2.296 1.00 58.06 ? 3 C A N1 1 +ATOM 57 C C2 . C A 1 3 ? -16.105 -62.842 1.256 1.00 60.42 ? 3 C A C2 1 +ATOM 58 O O2 . C A 1 3 ? -16.655 -63.757 0.623 1.00 66.93 ? 3 C A O2 1 +ATOM 59 N N3 . C A 1 3 ? -14.859 -62.414 0.974 1.00 53.85 ? 3 C A N3 1 +ATOM 60 C C4 . C A 1 3 ? -14.323 -61.424 1.686 1.00 54.93 ? 3 C A C4 1 +ATOM 61 N N4 . C A 1 3 ? -13.088 -61.033 1.376 1.00 59.42 ? 3 C A N4 1 +ATOM 62 C C5 . C A 1 3 ? -15.013 -60.786 2.757 1.00 60.79 ? 3 C A C5 1 +ATOM 63 C C6 . C A 1 3 ? -16.248 -61.217 3.027 1.00 58.65 ? 3 C A C6 1 +ATOM 64 P P . G A 1 4 ? -17.442 -65.253 6.593 1.00 55.51 ? 4 G A P 1 +ATOM 65 O OP1 . G A 1 4 ? -18.056 -66.343 7.394 1.00 61.37 ? 4 G A OP1 1 +ATOM 66 O OP2 . G A 1 4 ? -16.582 -64.254 7.286 1.00 50.99 ? 4 G A OP2 1 +ATOM 67 O "O5'" . G A 1 4 ? -16.586 -65.933 5.438 1.00 56.38 ? 4 G A "O5'" 1 +ATOM 68 C "C5'" . G A 1 4 ? -17.117 -67.021 4.700 1.00 58.16 ? 4 G A "C5'" 1 +ATOM 69 C "C4'" . G A 1 4 ? -16.142 -67.530 3.670 1.00 57.89 ? 4 G A "C4'" 1 +ATOM 70 O "O4'" . G A 1 4 ? -15.819 -66.495 2.700 1.00 57.07 ? 4 G A "O4'" 1 +ATOM 71 C "C3'" . G A 1 4 ? -14.787 -67.942 4.199 1.00 53.47 ? 4 G A "C3'" 1 +ATOM 72 O "O3'" . G A 1 4 ? -14.799 -69.163 4.909 1.00 60.31 ? 4 G A "O3'" 1 +ATOM 73 C "C2'" . G A 1 4 ? -13.938 -67.930 2.937 1.00 46.09 ? 4 G A "C2'" 1 +ATOM 74 O "O2'" . G A 1 4 ? -14.190 -69.071 2.140 1.00 45.25 ? 4 G A "O2'" 1 +ATOM 75 C "C1'" . G A 1 4 ? -14.506 -66.701 2.212 1.00 47.76 ? 4 G A "C1'" 1 +ATOM 76 N N9 . G A 1 4 ? -13.696 -65.484 2.469 1.00 51.19 ? 4 G A N9 1 +ATOM 77 C C8 . G A 1 4 ? -13.939 -64.492 3.385 1.00 53.95 ? 4 G A C8 1 +ATOM 78 N N7 . G A 1 4 ? -13.028 -63.554 3.399 1.00 55.37 ? 4 G A N7 1 +ATOM 79 C C5 . G A 1 4 ? -12.118 -63.962 2.426 1.00 49.28 ? 4 G A C5 1 +ATOM 80 C C6 . G A 1 4 ? -10.914 -63.364 1.972 1.00 80.04 ? 4 G A C6 1 +ATOM 81 O O6 . G A 1 4 ? -10.385 -62.310 2.346 1.00 93.37 ? 4 G A O6 1 +ATOM 82 N N1 . G A 1 4 ? -10.298 -64.114 0.974 1.00 72.80 ? 4 G A N1 1 +ATOM 83 C C2 . G A 1 4 ? -10.777 -65.294 0.471 1.00 60.30 ? 4 G A C2 1 +ATOM 84 N N2 . G A 1 4 ? -10.042 -65.873 -0.491 1.00 57.11 ? 4 G A N2 1 +ATOM 85 N N3 . G A 1 4 ? -11.894 -65.860 0.884 1.00 60.68 ? 4 G A N3 1 +ATOM 86 C C4 . G A 1 4 ? -12.508 -65.154 1.856 1.00 54.66 ? 4 G A C4 1 +ATOM 87 P P . A A 1 5 ? -13.896 -69.283 6.229 1.00 44.43 ? 5 A A P 1 +ATOM 88 O OP1 . A A 1 5 ? -14.801 -69.317 7.421 1.00 57.71 ? 5 A A OP1 1 +ATOM 89 O OP2 . A A 1 5 ? -12.911 -68.181 6.122 1.00 44.93 ? 5 A A OP2 1 +ATOM 90 O "O5'" . A A 1 5 ? -13.169 -70.695 6.082 1.00 48.44 ? 5 A A "O5'" 1 +ATOM 91 C "C5'" . A A 1 5 ? -12.364 -70.984 4.953 1.00 47.58 ? 5 A A "C5'" 1 +ATOM 92 C "C4'" . A A 1 5 ? -11.741 -72.351 5.026 1.00 45.88 ? 5 A A "C4'" 1 +ATOM 93 O "O4'" . A A 1 5 ? -11.128 -72.670 3.735 1.00 47.22 ? 5 A A "O4'" 1 +ATOM 94 C "C3'" . A A 1 5 ? -10.641 -72.508 6.070 1.00 40.76 ? 5 A A "C3'" 1 +ATOM 95 O "O3'" . A A 1 5 ? -10.648 -73.866 6.512 1.00 45.76 ? 5 A A "O3'" 1 +ATOM 96 C "C2'" . A A 1 5 ? -9.381 -72.267 5.245 1.00 46.88 ? 5 A A "C2'" 1 +ATOM 97 O "O2'" . A A 1 5 ? -8.204 -72.826 5.793 1.00 50.24 ? 5 A A "O2'" 1 +ATOM 98 C "C1'" . A A 1 5 ? -9.755 -72.949 3.930 1.00 51.25 ? 5 A A "C1'" 1 +ATOM 99 N N9 . A A 1 5 ? -9.009 -72.467 2.765 1.00 50.62 ? 5 A A N9 1 +ATOM 100 C C8 . A A 1 5 ? -8.071 -73.151 2.021 1.00 54.47 ? 5 A A C8 1 +ATOM 101 N N7 . A A 1 5 ? -7.571 -72.461 1.034 1.00 56.65 ? 5 A A N7 1 +ATOM 102 C C5 . A A 1 5 ? -8.208 -71.231 1.112 1.00 55.71 ? 5 A A C5 1 +ATOM 103 C C6 . A A 1 5 ? -8.118 -70.055 0.346 1.00 60.16 ? 5 A A C6 1 +ATOM 104 N N6 . A A 1 5 ? -7.314 -69.897 -0.707 1.00 65.90 ? 5 A A N6 1 +ATOM 105 N N1 . A A 1 5 ? -8.895 -69.014 0.702 1.00 66.32 ? 5 A A N1 1 +ATOM 106 C C2 . A A 1 5 ? -9.709 -69.150 1.758 1.00 59.38 ? 5 A A C2 1 +ATOM 107 N N3 . A A 1 5 ? -9.883 -70.208 2.558 1.00 56.80 ? 5 A A N3 1 +ATOM 108 C C4 . A A 1 5 ? -9.092 -71.220 2.175 1.00 55.02 ? 5 A A C4 1 +ATOM 109 P P . A A 1 6 ? -10.402 -74.234 8.058 1.00 41.97 ? 6 A A P 1 +ATOM 110 O OP1 . A A 1 6 ? -9.441 -73.252 8.614 1.00 50.35 ? 6 A A OP1 1 +ATOM 111 O OP2 . A A 1 6 ? -10.076 -75.685 8.092 1.00 36.57 ? 6 A A OP2 1 +ATOM 112 O "O5'" . A A 1 6 ? -11.834 -74.024 8.735 1.00 44.84 ? 6 A A "O5'" 1 +ATOM 113 C "C5'" . A A 1 6 ? -12.774 -75.082 8.799 1.00 38.64 ? 6 A A "C5'" 1 +ATOM 114 C "C4'" . A A 1 6 ? -14.180 -74.599 9.072 1.00 53.38 ? 6 A A "C4'" 1 +ATOM 115 O "O4'" . A A 1 6 ? -14.269 -74.023 10.402 1.00 57.39 ? 6 A A "O4'" 1 +ATOM 116 C "C3'" . A A 1 6 ? -14.737 -73.539 8.113 1.00 55.94 ? 6 A A "C3'" 1 +ATOM 117 O "O3'" . A A 1 6 ? -16.115 -73.820 7.852 1.00 54.24 ? 6 A A "O3'" 1 +ATOM 118 C "C2'" . A A 1 6 ? -14.654 -72.256 8.937 1.00 57.14 ? 6 A A "C2'" 1 +ATOM 119 O "O2'" . A A 1 6 ? -15.561 -71.237 8.557 1.00 58.11 ? 6 A A "O2'" 1 +ATOM 120 C "C1'" . A A 1 6 ? -14.961 -72.791 10.325 1.00 63.20 ? 6 A A "C1'" 1 +ATOM 121 N N9 . A A 1 6 ? -14.534 -71.915 11.416 1.00 70.68 ? 6 A A N9 1 +ATOM 122 C C8 . A A 1 6 ? -13.430 -71.116 11.497 1.00 72.89 ? 6 A A C8 1 +ATOM 123 N N7 . A A 1 6 ? -13.389 -70.423 12.611 1.00 70.89 ? 6 A A N7 1 +ATOM 124 C C5 . A A 1 6 ? -14.559 -70.774 13.272 1.00 70.52 ? 6 A A C5 1 +ATOM 125 C C6 . A A 1 6 ? -15.122 -70.395 14.503 1.00 67.87 ? 6 A A C6 1 +ATOM 126 N N6 . A A 1 6 ? -14.569 -69.534 15.357 1.00 68.19 ? 6 A A N6 1 +ATOM 127 N N1 . A A 1 6 ? -16.305 -70.949 14.842 1.00 62.08 ? 6 A A N1 1 +ATOM 128 C C2 . A A 1 6 ? -16.893 -71.821 14.011 1.00 66.92 ? 6 A A C2 1 +ATOM 129 N N3 . A A 1 6 ? -16.463 -72.254 12.830 1.00 66.52 ? 6 A A N3 1 +ATOM 130 C C4 . A A 1 6 ? -15.291 -71.671 12.519 1.00 69.67 ? 6 A A C4 1 +ATOM 131 P P . G A 1 7 ? -16.554 -74.492 6.461 1.00 50.65 ? 7 G A P 1 +ATOM 132 O OP1 . G A 1 7 ? -17.977 -74.175 6.203 1.00 42.75 ? 7 G A OP1 1 +ATOM 133 O OP2 . G A 1 7 ? -16.088 -75.902 6.475 1.00 59.37 ? 7 G A OP2 1 +ATOM 134 O "O5'" . G A 1 7 ? -15.717 -73.690 5.375 1.00 52.03 ? 7 G A "O5'" 1 +ATOM 135 C "C5'" . G A 1 7 ? -16.080 -72.361 4.995 1.00 50.73 ? 7 G A "C5'" 1 +ATOM 136 C "C4'" . G A 1 7 ? -15.762 -72.121 3.543 1.00 51.97 ? 7 G A "C4'" 1 +ATOM 137 O "O4'" . G A 1 7 ? -14.411 -72.611 3.316 1.00 51.51 ? 7 G A "O4'" 1 +ATOM 138 C "C3'" . G A 1 7 ? -16.657 -72.885 2.570 1.00 54.46 ? 7 G A "C3'" 1 +ATOM 139 O "O3'" . G A 1 7 ? -16.757 -72.191 1.332 1.00 44.11 ? 7 G A "O3'" 1 +ATOM 140 C "C2'" . G A 1 7 ? -15.882 -74.170 2.353 1.00 48.04 ? 7 G A "C2'" 1 +ATOM 141 O "O2'" . G A 1 7 ? -16.174 -74.834 1.141 1.00 53.64 ? 7 G A "O2'" 1 +ATOM 142 C "C1'" . G A 1 7 ? -14.439 -73.677 2.390 1.00 45.78 ? 7 G A "C1'" 1 +ATOM 143 N N9 . G A 1 7 ? -13.523 -74.741 2.800 1.00 46.75 ? 7 G A N9 1 +ATOM 144 C C8 . G A 1 7 ? -13.723 -75.649 3.810 1.00 47.43 ? 7 G A C8 1 +ATOM 145 N N7 . G A 1 7 ? -12.756 -76.519 3.903 1.00 45.34 ? 7 G A N7 1 +ATOM 146 C C5 . G A 1 7 ? -11.869 -76.176 2.893 1.00 43.86 ? 7 G A C5 1 +ATOM 147 C C6 . G A 1 7 ? -10.636 -76.760 2.509 1.00 47.76 ? 7 G A C6 1 +ATOM 148 O O6 . G A 1 7 ? -10.064 -77.730 3.003 1.00 46.61 ? 7 G A O6 1 +ATOM 149 N N1 . G A 1 7 ? -10.072 -76.090 1.432 1.00 46.47 ? 7 G A N1 1 +ATOM 150 C C2 . G A 1 7 ? -10.621 -74.996 0.801 1.00 49.35 ? 7 G A C2 1 +ATOM 151 N N2 . G A 1 7 ? -9.911 -74.494 -0.226 1.00 52.82 ? 7 G A N2 1 +ATOM 152 N N3 . G A 1 7 ? -11.773 -74.436 1.149 1.00 46.17 ? 7 G A N3 1 +ATOM 153 C C4 . G A 1 7 ? -12.334 -75.074 2.202 1.00 48.18 ? 7 G A C4 1 +ATOM 154 P P . A A 1 8 ? -18.193 -71.883 0.680 1.00 45.46 ? 8 A A P 1 +ATOM 155 O OP1 . A A 1 8 ? -19.107 -71.374 1.725 1.00 59.20 ? 8 A A OP1 1 +ATOM 156 O OP2 . A A 1 8 ? -18.598 -73.039 -0.155 1.00 61.75 ? 8 A A OP2 1 +ATOM 157 O "O5'" . A A 1 8 ? -17.870 -70.682 -0.306 1.00 55.80 ? 8 A A "O5'" 1 +ATOM 158 C "C5'" . A A 1 8 ? -17.384 -69.436 0.176 1.00 54.56 ? 8 A A "C5'" 1 +ATOM 159 C "C4'" . A A 1 8 ? -16.914 -68.603 -0.985 1.00 52.67 ? 8 A A "C4'" 1 +ATOM 160 O "O4'" . A A 1 8 ? -15.484 -68.762 -1.161 1.00 58.90 ? 8 A A "O4'" 1 +ATOM 161 C "C3'" . A A 1 8 ? -17.511 -69.015 -2.319 1.00 49.86 ? 8 A A "C3'" 1 +ATOM 162 O "O3'" . A A 1 8 ? -18.767 -68.411 -2.539 1.00 55.71 ? 8 A A "O3'" 1 +ATOM 163 C "C2'" . A A 1 8 ? -16.445 -68.615 -3.321 1.00 48.36 ? 8 A A "C2'" 1 +ATOM 164 O "O2'" . A A 1 8 ? -16.514 -67.224 -3.591 1.00 55.79 ? 8 A A "O2'" 1 +ATOM 165 C "C1'" . A A 1 8 ? -15.175 -68.895 -2.528 1.00 58.37 ? 8 A A "C1'" 1 +ATOM 166 N N9 . A A 1 8 ? -14.636 -70.251 -2.735 1.00 60.42 ? 8 A A N9 1 +ATOM 167 C C8 . A A 1 8 ? -14.787 -71.338 -1.908 1.00 60.29 ? 8 A A C8 1 +ATOM 168 N N7 . A A 1 8 ? -14.162 -72.411 -2.331 1.00 59.22 ? 8 A A N7 1 +ATOM 169 C C5 . A A 1 8 ? -13.549 -71.994 -3.507 1.00 62.35 ? 8 A A C5 1 +ATOM 170 C C6 . A A 1 8 ? -12.735 -72.669 -4.432 1.00 60.65 ? 8 A A C6 1 +ATOM 171 N N6 . A A 1 8 ? -12.394 -73.954 -4.303 1.00 59.22 ? 8 A A N6 1 +ATOM 172 N N1 . A A 1 8 ? -12.284 -71.970 -5.498 1.00 59.07 ? 8 A A N1 1 +ATOM 173 C C2 . A A 1 8 ? -12.643 -70.684 -5.612 1.00 60.63 ? 8 A A C2 1 +ATOM 174 N N3 . A A 1 8 ? -13.396 -69.942 -4.806 1.00 68.84 ? 8 A A N3 1 +ATOM 175 C C4 . A A 1 8 ? -13.823 -70.665 -3.760 1.00 65.78 ? 8 A A C4 1 +ATOM 176 P P . U A 1 9 ? -19.708 -68.919 -3.729 1.00 56.30 ? 9 U A P 1 +ATOM 177 O OP1 . U A 1 9 ? -21.090 -68.402 -3.541 1.00 51.72 ? 9 U A OP1 1 +ATOM 178 O OP2 . U A 1 9 ? -19.438 -70.369 -3.889 1.00 55.68 ? 9 U A OP2 1 +ATOM 179 O "O5'" . U A 1 9 ? -19.101 -68.242 -5.033 1.00 66.36 ? 9 U A "O5'" 1 +ATOM 180 C "C5'" . U A 1 9 ? -19.463 -68.739 -6.309 1.00 51.24 ? 9 U A "C5'" 1 +ATOM 181 C "C4'" . U A 1 9 ? -18.285 -69.025 -7.204 1.00 50.54 ? 9 U A "C4'" 1 +ATOM 182 O "O4'" . U A 1 9 ? -17.148 -69.529 -6.461 1.00 68.32 ? 9 U A "O4'" 1 +ATOM 183 C "C3'" . U A 1 9 ? -18.533 -70.101 -8.235 1.00 63.81 ? 9 U A "C3'" 1 +ATOM 184 O "O3'" . U A 1 9 ? -19.355 -69.663 -9.300 1.00 51.57 ? 9 U A "O3'" 1 +ATOM 185 C "C2'" . U A 1 9 ? -17.122 -70.490 -8.642 1.00 60.25 ? 9 U A "C2'" 1 +ATOM 186 O "O2'" . U A 1 9 ? -16.585 -69.524 -9.536 1.00 63.82 ? 9 U A "O2'" 1 +ATOM 187 C "C1'" . U A 1 9 ? -16.384 -70.376 -7.301 1.00 70.22 ? 9 U A "C1'" 1 +ATOM 188 N N1 . U A 1 9 ? -16.203 -71.681 -6.633 1.00 63.66 ? 9 U A N1 1 +ATOM 189 C C2 . U A 1 9 ? -15.429 -72.659 -7.243 1.00 61.93 ? 9 U A C2 1 +ATOM 190 O O2 . U A 1 9 ? -14.893 -72.530 -8.331 1.00 68.07 ? 9 U A O2 1 +ATOM 191 N N3 . U A 1 9 ? -15.312 -73.825 -6.536 1.00 64.43 ? 9 U A N3 1 +ATOM 192 C C4 . U A 1 9 ? -15.869 -74.093 -5.297 1.00 58.66 ? 9 U A C4 1 +ATOM 193 O O4 . U A 1 9 ? -15.683 -75.189 -4.768 1.00 50.27 ? 9 U A O4 1 +ATOM 194 C C5 . U A 1 9 ? -16.640 -73.027 -4.731 1.00 54.72 ? 9 U A C5 1 +ATOM 195 C C6 . U A 1 9 ? -16.771 -71.885 -5.399 1.00 50.12 ? 9 U A C6 1 +ATOM 196 P P . C A 1 10 ? -20.672 -70.499 -9.668 1.00 62.46 ? 10 C A P 1 +ATOM 197 O OP1 . C A 1 10 ? -21.517 -69.747 -10.635 1.00 68.76 ? 10 C A OP1 1 +ATOM 198 O OP2 . C A 1 10 ? -21.244 -70.971 -8.389 1.00 64.25 ? 10 C A OP2 1 +ATOM 199 O "O5'" . C A 1 10 ? -20.086 -71.768 -10.418 1.00 68.92 ? 10 C A "O5'" 1 +ATOM 200 C "C5'" . C A 1 10 ? -19.258 -71.594 -11.554 1.00 61.98 ? 10 C A "C5'" 1 +ATOM 201 C "C4'" . C A 1 10 ? -18.374 -72.791 -11.788 1.00 60.78 ? 10 C A "C4'" 1 +ATOM 202 O "O4'" . C A 1 10 ? -17.452 -72.973 -10.678 1.00 61.65 ? 10 C A "O4'" 1 +ATOM 203 C "C3'" . C A 1 10 ? -19.074 -74.133 -11.889 1.00 64.28 ? 10 C A "C3'" 1 +ATOM 204 O "O3'" . C A 1 10 ? -19.710 -74.358 -13.130 1.00 49.54 ? 10 C A "O3'" 1 +ATOM 205 C "C2'" . C A 1 10 ? -17.946 -75.102 -11.597 1.00 67.24 ? 10 C A "C2'" 1 +ATOM 206 O "O2'" . C A 1 10 ? -17.079 -75.193 -12.716 1.00 70.08 ? 10 C A "O2'" 1 +ATOM 207 C "C1'" . C A 1 10 ? -17.204 -74.355 -10.494 1.00 63.21 ? 10 C A "C1'" 1 +ATOM 208 N N1 . C A 1 10 ? -17.676 -74.756 -9.148 1.00 61.46 ? 10 C A N1 1 +ATOM 209 C C2 . C A 1 10 ? -17.357 -76.031 -8.652 1.00 67.38 ? 10 C A C2 1 +ATOM 210 O O2 . C A 1 10 ? -16.720 -76.818 -9.371 1.00 70.16 ? 10 C A O2 1 +ATOM 211 N N3 . C A 1 10 ? -17.796 -76.387 -7.422 1.00 66.41 ? 10 C A N3 1 +ATOM 212 C C4 . C A 1 10 ? -18.491 -75.513 -6.691 1.00 62.26 ? 10 C A C4 1 +ATOM 213 N N4 . C A 1 10 ? -18.899 -75.890 -5.477 1.00 63.01 ? 10 C A N4 1 +ATOM 214 C C5 . C A 1 10 ? -18.805 -74.206 -7.160 1.00 62.17 ? 10 C A C5 1 +ATOM 215 C C6 . C A 1 10 ? -18.377 -73.869 -8.381 1.00 64.20 ? 10 C A C6 1 +ATOM 216 P P . C A 1 11 ? -21.059 -75.228 -13.165 1.00 73.58 ? 11 C A P 1 +ATOM 217 O OP1 . C A 1 11 ? -21.717 -75.024 -14.478 1.00 73.81 ? 11 C A OP1 1 +ATOM 218 O OP2 . C A 1 11 ? -21.810 -74.955 -11.913 1.00 70.82 ? 11 C A OP2 1 +ATOM 219 O "O5'" . C A 1 11 ? -20.549 -76.734 -13.083 1.00 73.40 ? 11 C A "O5'" 1 +ATOM 220 C "C5'" . C A 1 11 ? -19.649 -77.254 -14.051 1.00 71.68 ? 11 C A "C5'" 1 +ATOM 221 C "C4'" . C A 1 11 ? -19.093 -78.591 -13.629 1.00 71.58 ? 11 C A "C4'" 1 +ATOM 222 O "O4'" . C A 1 11 ? -18.304 -78.455 -12.417 1.00 75.45 ? 11 C A "O4'" 1 +ATOM 223 C "C3'" . C A 1 11 ? -20.120 -79.650 -13.267 1.00 72.13 ? 11 C A "C3'" 1 +ATOM 224 O "O3'" . C A 1 11 ? -20.744 -80.255 -14.384 1.00 73.76 ? 11 C A "O3'" 1 +ATOM 225 C "C2'" . C A 1 11 ? -19.304 -80.608 -12.414 1.00 77.44 ? 11 C A "C2'" 1 +ATOM 226 O "O2'" . C A 1 11 ? -18.451 -81.397 -13.231 1.00 79.72 ? 11 C A "O2'" 1 +ATOM 227 C "C1'" . C A 1 11 ? -18.435 -79.626 -11.632 1.00 72.75 ? 11 C A "C1'" 1 +ATOM 228 N N1 . C A 1 11 ? -19.076 -79.248 -10.356 1.00 67.28 ? 11 C A N1 1 +ATOM 229 C C2 . C A 1 11 ? -19.123 -80.149 -9.287 1.00 72.61 ? 11 C A C2 1 +ATOM 230 O O2 . C A 1 11 ? -18.632 -81.281 -9.427 1.00 71.11 ? 11 C A O2 1 +ATOM 231 N N3 . C A 1 11 ? -19.730 -79.756 -8.140 1.00 69.69 ? 11 C A N3 1 +ATOM 232 C C4 . C A 1 11 ? -20.252 -78.533 -8.033 1.00 66.51 ? 11 C A C4 1 +ATOM 233 N N4 . C A 1 11 ? -20.836 -78.170 -6.891 1.00 71.45 ? 11 C A N4 1 +ATOM 234 C C5 . C A 1 11 ? -20.204 -77.604 -9.104 1.00 61.54 ? 11 C A C5 1 +ATOM 235 C C6 . C A 1 11 ? -19.609 -77.997 -10.230 1.00 65.52 ? 11 C A C6 1 +ATOM 236 P P . G A 1 12 ? -22.264 -80.756 -14.260 1.00 74.90 ? 12 G A P 1 +ATOM 237 O OP1 . G A 1 12 ? -22.787 -81.047 -15.618 1.00 76.63 ? 12 G A OP1 1 +ATOM 238 O OP2 . G A 1 12 ? -22.967 -79.791 -13.375 1.00 78.89 ? 12 G A OP2 1 +ATOM 239 O "O5'" . G A 1 12 ? -22.160 -82.131 -13.467 1.00 82.10 ? 12 G A "O5'" 1 +ATOM 240 C "C5'" . G A 1 12 ? -21.573 -83.279 -14.062 1.00 82.14 ? 12 G A "C5'" 1 +ATOM 241 C "C4'" . G A 1 12 ? -21.410 -84.392 -13.058 1.00 83.22 ? 12 G A "C4'" 1 +ATOM 242 O "O4'" . G A 1 12 ? -20.618 -83.914 -11.937 1.00 77.07 ? 12 G A "O4'" 1 +ATOM 243 C "C3'" . G A 1 12 ? -22.689 -84.904 -12.410 1.00 86.58 ? 12 G A "C3'" 1 +ATOM 244 O "O3'" . G A 1 12 ? -23.394 -85.839 -13.209 1.00 86.98 ? 12 G A "O3'" 1 +ATOM 245 C "C2'" . G A 1 12 ? -22.180 -85.486 -11.102 1.00 85.67 ? 12 G A "C2'" 1 +ATOM 246 O "O2'" . G A 1 12 ? -21.545 -86.736 -11.327 1.00 88.74 ? 12 G A "O2'" 1 +ATOM 247 C "C1'" . G A 1 12 ? -21.107 -84.467 -10.733 1.00 81.36 ? 12 G A "C1'" 1 +ATOM 248 N N9 . G A 1 12 ? -21.664 -83.376 -9.913 1.00 84.25 ? 12 G A N9 1 +ATOM 249 C C8 . G A 1 12 ? -21.822 -82.057 -10.267 1.00 81.83 ? 12 G A C8 1 +ATOM 250 N N7 . G A 1 12 ? -22.353 -81.336 -9.315 1.00 79.14 ? 12 G A N7 1 +ATOM 251 C C5 . G A 1 12 ? -22.561 -82.227 -8.270 1.00 81.37 ? 12 G A C5 1 +ATOM 252 C C6 . G A 1 12 ? -23.106 -82.030 -6.971 1.00 79.96 ? 12 G A C6 1 +ATOM 253 O O6 . G A 1 12 ? -23.539 -80.988 -6.460 1.00 73.48 ? 12 G A O6 1 +ATOM 254 N N1 . G A 1 12 ? -23.129 -83.218 -6.242 1.00 86.78 ? 12 G A N1 1 +ATOM 255 C C2 . G A 1 12 ? -22.681 -84.434 -6.699 1.00 88.25 ? 12 G A C2 1 +ATOM 256 N N2 . G A 1 12 ? -22.773 -85.477 -5.864 1.00 91.47 ? 12 G A N2 1 +ATOM 257 N N3 . G A 1 12 ? -22.170 -84.626 -7.903 1.00 88.72 ? 12 G A N3 1 +ATOM 258 C C4 . G A 1 12 ? -22.139 -83.490 -8.629 1.00 82.93 ? 12 G A C4 1 +ATOM 259 P P . G A 1 13 ? -25.000 -85.898 -13.151 1.00 90.61 ? 13 G A P 1 +ATOM 260 O OP1 . G A 1 13 ? -25.463 -86.991 -14.043 1.00 93.62 ? 13 G A OP1 1 +ATOM 261 O OP2 . G A 1 13 ? -25.517 -84.520 -13.345 1.00 89.05 ? 13 G A OP2 1 +ATOM 262 O "O5'" . G A 1 13 ? -25.325 -86.324 -11.652 1.00 87.97 ? 13 G A "O5'" 1 +ATOM 263 C "C5'" . G A 1 13 ? -25.032 -87.634 -11.191 1.00 92.54 ? 13 G A "C5'" 1 +ATOM 264 C "C4'" . G A 1 13 ? -25.420 -87.810 -9.746 1.00 93.15 ? 13 G A "C4'" 1 +ATOM 265 O "O4'" . G A 1 13 ? -24.740 -86.828 -8.927 1.00 93.80 ? 13 G A "O4'" 1 +ATOM 266 C "C3'" . G A 1 13 ? -26.887 -87.605 -9.408 1.00 95.12 ? 13 G A "C3'" 1 +ATOM 267 O "O3'" . G A 1 13 ? -27.689 -88.728 -9.725 1.00 95.38 ? 13 G A "O3'" 1 +ATOM 268 C "C2'" . G A 1 13 ? -26.841 -87.308 -7.916 1.00 95.26 ? 13 G A "C2'" 1 +ATOM 269 O "O2'" . G A 1 13 ? -26.715 -88.511 -7.172 1.00 98.33 ? 13 G A "O2'" 1 +ATOM 270 C "C1'" . G A 1 13 ? -25.530 -86.528 -7.797 1.00 95.16 ? 13 G A "C1'" 1 +ATOM 271 N N9 . G A 1 13 ? -25.741 -85.070 -7.689 1.00 93.55 ? 13 G A N9 1 +ATOM 272 C C8 . G A 1 13 ? -25.406 -84.046 -8.540 1.00 93.84 ? 13 G A C8 1 +ATOM 273 N N7 . G A 1 13 ? -25.757 -82.871 -8.078 1.00 92.94 ? 13 G A N7 1 +ATOM 274 C C5 . G A 1 13 ? -26.350 -83.131 -6.846 1.00 92.92 ? 13 G A C5 1 +ATOM 275 C C6 . G A 1 13 ? -26.931 -82.277 -5.862 1.00 91.27 ? 13 G A C6 1 +ATOM 276 O O6 . G A 1 13 ? -27.059 -81.043 -5.850 1.00 83.91 ? 13 G A O6 1 +ATOM 277 N N1 . G A 1 13 ? -27.411 -83.015 -4.780 1.00 93.60 ? 13 G A N1 1 +ATOM 278 C C2 . G A 1 13 ? -27.341 -84.380 -4.656 1.00 94.21 ? 13 G A C2 1 +ATOM 279 N N2 . G A 1 13 ? -27.843 -84.954 -3.561 1.00 98.67 ? 13 G A N2 1 +ATOM 280 N N3 . G A 1 13 ? -26.808 -85.170 -5.553 1.00 93.75 ? 13 G A N3 1 +ATOM 281 C C4 . G A 1 13 ? -26.340 -84.487 -6.608 1.00 93.24 ? 13 G A C4 1 +ATOM 282 P P . U A 1 14 ? -29.250 -88.537 -10.053 1.00 98.63 ? 14 U A P 1 +ATOM 283 O OP1 . U A 1 14 ? -29.795 -89.865 -10.434 1.00 101.37 ? 14 U A OP1 1 +ATOM 284 O OP2 . U A 1 14 ? -29.379 -87.382 -10.978 1.00 99.87 ? 14 U A OP2 1 +ATOM 285 O "O5'" . U A 1 14 ? -29.897 -88.106 -8.665 1.00 104.05 ? 14 U A "O5'" 1 +ATOM 286 C "C5'" . U A 1 14 ? -29.968 -89.004 -7.568 1.00 105.24 ? 14 U A "C5'" 1 +ATOM 287 C "C4'" . U A 1 14 ? -30.713 -88.375 -6.422 1.00 105.85 ? 14 U A "C4'" 1 +ATOM 288 O "O4'" . U A 1 14 ? -29.936 -87.272 -5.898 1.00 100.96 ? 14 U A "O4'" 1 +ATOM 289 C "C3'" . U A 1 14 ? -32.050 -87.758 -6.798 1.00 108.63 ? 14 U A "C3'" 1 +ATOM 290 O "O3'" . U A 1 14 ? -33.097 -88.712 -6.763 1.00 113.57 ? 14 U A "O3'" 1 +ATOM 291 C "C2'" . U A 1 14 ? -32.222 -86.639 -5.777 1.00 110.49 ? 14 U A "C2'" 1 +ATOM 292 O "O2'" . U A 1 14 ? -32.746 -87.150 -4.560 1.00 117.74 ? 14 U A "O2'" 1 +ATOM 293 C "C1'" . U A 1 14 ? -30.782 -86.205 -5.534 1.00 103.20 ? 14 U A "C1'" 1 +ATOM 294 N N1 . U A 1 14 ? -30.364 -85.007 -6.297 1.00 98.44 ? 14 U A N1 1 +ATOM 295 C C2 . U A 1 14 ? -30.628 -83.759 -5.767 1.00 99.25 ? 14 U A C2 1 +ATOM 296 O O2 . U A 1 14 ? -31.241 -83.597 -4.726 1.00 100.42 ? 14 U A O2 1 +ATOM 297 N N3 . U A 1 14 ? -30.161 -82.704 -6.514 1.00 100.17 ? 14 U A N3 1 +ATOM 298 C C4 . U A 1 14 ? -29.461 -82.768 -7.702 1.00 96.82 ? 14 U A C4 1 +ATOM 299 O O4 . U A 1 14 ? -29.106 -81.724 -8.254 1.00 97.94 ? 14 U A O4 1 +ATOM 300 C C5 . U A 1 14 ? -29.211 -84.095 -8.174 1.00 99.27 ? 14 U A C5 1 +ATOM 301 C C6 . U A 1 14 ? -29.652 -85.139 -7.466 1.00 99.08 ? 14 U A C6 1 +ATOM 302 P P . G A 1 15 ? -34.140 -88.832 -7.976 1.00 117.42 ? 15 G A P 1 +ATOM 303 O OP1 . G A 1 15 ? -34.612 -90.239 -8.031 1.00 117.74 ? 15 G A OP1 1 +ATOM 304 O OP2 . G A 1 15 ? -33.534 -88.204 -9.176 1.00 115.82 ? 15 G A OP2 1 +ATOM 305 O "O5'" . G A 1 15 ? -35.366 -87.930 -7.514 1.00 118.29 ? 15 G A "O5'" 1 +ATOM 306 C "C5'" . G A 1 15 ? -35.525 -87.568 -6.148 1.00 112.07 ? 15 G A "C5'" 1 +ATOM 307 C "C4'" . G A 1 15 ? -35.918 -86.121 -6.002 1.00 108.19 ? 15 G A "C4'" 1 +ATOM 308 O "O4'" . G A 1 15 ? -34.818 -85.260 -6.425 1.00 99.74 ? 15 G A "O4'" 1 +ATOM 309 C "C3'" . G A 1 15 ? -37.135 -85.704 -6.828 1.00 110.28 ? 15 G A "C3'" 1 +ATOM 310 O "O3'" . G A 1 15 ? -37.952 -84.823 -6.066 1.00 112.12 ? 15 G A "O3'" 1 +ATOM 311 C "C2'" . G A 1 15 ? -36.511 -84.959 -8.005 1.00 107.69 ? 15 G A "C2'" 1 +ATOM 312 O "O2'" . G A 1 15 ? -37.350 -84.010 -8.629 1.00 113.60 ? 15 G A "O2'" 1 +ATOM 313 C "C1'" . G A 1 15 ? -35.297 -84.311 -7.351 1.00 102.87 ? 15 G A "C1'" 1 +ATOM 314 N N9 . G A 1 15 ? -34.257 -83.959 -8.323 1.00 103.75 ? 15 G A N9 1 +ATOM 315 C C8 . G A 1 15 ? -33.695 -84.779 -9.273 1.00 108.23 ? 15 G A C8 1 +ATOM 316 N N7 . G A 1 15 ? -32.836 -84.164 -10.041 1.00 106.44 ? 15 G A N7 1 +ATOM 317 C C5 . G A 1 15 ? -32.851 -82.852 -9.592 1.00 100.62 ? 15 G A C5 1 +ATOM 318 C C6 . G A 1 15 ? -32.122 -81.720 -10.042 1.00 98.46 ? 15 G A C6 1 +ATOM 319 O O6 . G A 1 15 ? -31.292 -81.647 -10.957 1.00 97.02 ? 15 G A O6 1 +ATOM 320 N N1 . G A 1 15 ? -32.440 -80.584 -9.308 1.00 99.61 ? 15 G A N1 1 +ATOM 321 C C2 . G A 1 15 ? -33.338 -80.538 -8.274 1.00 98.48 ? 15 G A C2 1 +ATOM 322 N N2 . G A 1 15 ? -33.500 -79.337 -7.699 1.00 98.64 ? 15 G A N2 1 +ATOM 323 N N3 . G A 1 15 ? -34.026 -81.583 -7.843 1.00 101.80 ? 15 G A N3 1 +ATOM 324 C C4 . G A 1 15 ? -33.733 -82.703 -8.541 1.00 102.59 ? 15 G A C4 1 +ATOM 325 P P . A A 1 16 ? -39.442 -85.274 -5.675 1.00 118.23 ? 16 A A P 1 +ATOM 326 O OP1 . A A 1 16 ? -39.375 -86.513 -4.857 1.00 123.90 ? 16 A A OP1 1 +ATOM 327 O OP2 . A A 1 16 ? -40.248 -85.254 -6.923 1.00 123.30 ? 16 A A OP2 1 +ATOM 328 O "O5'" . A A 1 16 ? -39.963 -84.104 -4.734 1.00 116.98 ? 16 A A "O5'" 1 +ATOM 329 C "C5'" . A A 1 16 ? -39.570 -84.026 -3.369 1.00 115.70 ? 16 A A "C5'" 1 +ATOM 330 C "C4'" . A A 1 16 ? -39.944 -82.692 -2.776 1.00 115.31 ? 16 A A "C4'" 1 +ATOM 331 O "O4'" . A A 1 16 ? -39.057 -81.677 -3.320 1.00 112.47 ? 16 A A "O4'" 1 +ATOM 332 C "C3'" . A A 1 16 ? -41.368 -82.229 -3.090 1.00 120.02 ? 16 A A "C3'" 1 +ATOM 333 O "O3'" . A A 1 16 ? -41.894 -81.484 -1.994 1.00 120.97 ? 16 A A "O3'" 1 +ATOM 334 C "C2'" . A A 1 16 ? -41.169 -81.305 -4.285 1.00 118.79 ? 16 A A "C2'" 1 +ATOM 335 O "O2'" . A A 1 16 ? -42.176 -80.329 -4.445 1.00 121.96 ? 16 A A "O2'" 1 +ATOM 336 C "C1'" . A A 1 16 ? -39.816 -80.674 -3.969 1.00 113.23 ? 16 A A "C1'" 1 +ATOM 337 N N9 . A A 1 16 ? -39.076 -80.232 -5.152 1.00 108.96 ? 16 A A N9 1 +ATOM 338 C C8 . A A 1 16 ? -38.689 -80.978 -6.238 1.00 110.42 ? 16 A A C8 1 +ATOM 339 N N7 . A A 1 16 ? -38.036 -80.289 -7.142 1.00 106.69 ? 16 A A N7 1 +ATOM 340 C C5 . A A 1 16 ? -37.986 -79.006 -6.613 1.00 104.19 ? 16 A A C5 1 +ATOM 341 C C6 . A A 1 16 ? -37.430 -77.806 -7.090 1.00 101.75 ? 16 A A C6 1 +ATOM 342 N N6 . A A 1 16 ? -36.793 -77.694 -8.254 1.00 100.52 ? 16 A A N6 1 +ATOM 343 N N1 . A A 1 16 ? -37.562 -76.706 -6.321 1.00 99.47 ? 16 A A N1 1 +ATOM 344 C C2 . A A 1 16 ? -38.223 -76.821 -5.166 1.00 102.01 ? 16 A A C2 1 +ATOM 345 N N3 . A A 1 16 ? -38.773 -77.886 -4.596 1.00 106.12 ? 16 A A N3 1 +ATOM 346 C C4 . A A 1 16 ? -38.625 -78.959 -5.388 1.00 106.19 ? 16 A A C4 1 +ATOM 347 P P . G A 1 17 ? -42.580 -82.243 -0.756 1.00 125.42 ? 17 G A P 1 +ATOM 348 O OP1 . G A 1 17 ? -42.985 -83.596 -1.219 1.00 128.50 ? 17 G A OP1 1 +ATOM 349 O OP2 . G A 1 17 ? -43.599 -81.336 -0.164 1.00 128.40 ? 17 G A OP2 1 +ATOM 350 O "O5'" . G A 1 17 ? -41.391 -82.398 0.293 1.00 119.06 ? 17 G A "O5'" 1 +ATOM 351 C "C5'" . G A 1 17 ? -41.010 -81.312 1.123 1.00 114.71 ? 17 G A "C5'" 1 +ATOM 352 C "C4'" . G A 1 17 ? -39.780 -80.605 0.607 1.00 105.88 ? 17 G A "C4'" 1 +ATOM 353 O "O4'" . G A 1 17 ? -40.021 -80.101 -0.733 1.00 106.70 ? 17 G A "O4'" 1 +ATOM 354 C "C3'" . G A 1 17 ? -39.362 -79.380 1.404 1.00 105.45 ? 17 G A "C3'" 1 +ATOM 355 O "O3'" . G A 1 17 ? -38.578 -79.721 2.533 1.00 103.94 ? 17 G A "O3'" 1 +ATOM 356 C "C2'" . G A 1 17 ? -38.626 -78.530 0.374 1.00 98.80 ? 17 G A "C2'" 1 +ATOM 357 O "O2'" . G A 1 17 ? -37.295 -78.990 0.198 1.00 94.00 ? 17 G A "O2'" 1 +ATOM 358 C "C1'" . G A 1 17 ? -39.418 -78.836 -0.897 1.00 101.45 ? 17 G A "C1'" 1 +ATOM 359 N N9 . G A 1 17 ? -40.490 -77.853 -1.154 1.00 106.02 ? 17 G A N9 1 +ATOM 360 C C8 . G A 1 17 ? -41.832 -78.136 -1.250 1.00 111.86 ? 17 G A C8 1 +ATOM 361 N N7 . G A 1 17 ? -42.568 -77.085 -1.494 1.00 112.68 ? 17 G A N7 1 +ATOM 362 C C5 . G A 1 17 ? -41.658 -76.041 -1.573 1.00 106.90 ? 17 G A C5 1 +ATOM 363 C C6 . G A 1 17 ? -41.868 -74.660 -1.814 1.00 101.18 ? 17 G A C6 1 +ATOM 364 O O6 . G A 1 17 ? -42.934 -74.071 -2.018 1.00 106.19 ? 17 G A O6 1 +ATOM 365 N N1 . G A 1 17 ? -40.673 -73.948 -1.813 1.00 95.81 ? 17 G A N1 1 +ATOM 366 C C2 . G A 1 17 ? -39.429 -74.495 -1.599 1.00 95.49 ? 17 G A C2 1 +ATOM 367 N N2 . G A 1 17 ? -38.379 -73.658 -1.630 1.00 91.62 ? 17 G A N2 1 +ATOM 368 N N3 . G A 1 17 ? -39.223 -75.785 -1.371 1.00 97.58 ? 17 G A N3 1 +ATOM 369 C C4 . G A 1 17 ? -40.370 -76.497 -1.372 1.00 104.37 ? 17 G A C4 1 +ATOM 370 P P . C A 1 18 ? -38.998 -79.218 3.999 1.00 105.13 ? 18 C A P 1 +ATOM 371 O OP1 . C A 1 18 ? -38.458 -80.195 4.980 1.00 105.72 ? 18 C A OP1 1 +ATOM 372 O OP2 . C A 1 18 ? -40.453 -78.912 3.997 1.00 111.27 ? 18 C A OP2 1 +ATOM 373 O "O5'" . C A 1 18 ? -38.193 -77.855 4.163 1.00 99.12 ? 18 C A "O5'" 1 +ATOM 374 C "C5'" . C A 1 18 ? -36.829 -77.774 3.778 1.00 98.06 ? 18 C A "C5'" 1 +ATOM 375 C "C4'" . C A 1 18 ? -36.447 -76.369 3.396 1.00 97.65 ? 18 C A "C4'" 1 +ATOM 376 O "O4'" . C A 1 18 ? -37.080 -76.009 2.141 1.00 96.89 ? 18 C A "O4'" 1 +ATOM 377 C "C3'" . C A 1 18 ? -36.889 -75.277 4.355 1.00 102.04 ? 18 C A "C3'" 1 +ATOM 378 O "O3'" . C A 1 18 ? -36.044 -75.154 5.488 1.00 102.79 ? 18 C A "O3'" 1 +ATOM 379 C "C2'" . C A 1 18 ? -36.898 -74.041 3.465 1.00 100.11 ? 18 C A "C2'" 1 +ATOM 380 O "O2'" . C A 1 18 ? -35.584 -73.535 3.290 1.00 98.52 ? 18 C A "O2'" 1 +ATOM 381 C "C1'" . C A 1 18 ? -37.367 -74.627 2.129 1.00 98.10 ? 18 C A "C1'" 1 +ATOM 382 N N1 . C A 1 18 ? -38.818 -74.430 1.885 1.00 98.02 ? 18 C A N1 1 +ATOM 383 C C2 . C A 1 18 ? -39.277 -73.131 1.632 1.00 98.60 ? 18 C A C2 1 +ATOM 384 O O2 . C A 1 18 ? -38.445 -72.212 1.647 1.00 95.98 ? 18 C A O2 1 +ATOM 385 N N3 . C A 1 18 ? -40.594 -72.914 1.399 1.00 100.91 ? 18 C A N3 1 +ATOM 386 C C4 . C A 1 18 ? -41.446 -73.942 1.397 1.00 106.01 ? 18 C A C4 1 +ATOM 387 N N4 . C A 1 18 ? -42.735 -73.686 1.160 1.00 112.35 ? 18 C A N4 1 +ATOM 388 C C5 . C A 1 18 ? -41.010 -75.276 1.638 1.00 106.95 ? 18 C A C5 1 +ATOM 389 C C6 . C A 1 18 ? -39.703 -75.475 1.869 1.00 103.98 ? 18 C A C6 1 +ATOM 390 P P . C A 1 19 ? -36.629 -74.591 6.876 1.00 106.97 ? 19 C A P 1 +ATOM 391 O OP1 . C A 1 19 ? -35.581 -74.731 7.920 1.00 103.77 ? 19 C A OP1 1 +ATOM 392 O OP2 . C A 1 19 ? -37.963 -75.204 7.097 1.00 109.47 ? 19 C A OP2 1 +ATOM 393 O "O5'" . C A 1 19 ? -36.847 -73.038 6.602 1.00 100.75 ? 19 C A "O5'" 1 +ATOM 394 C "C5'" . C A 1 19 ? -35.740 -72.165 6.435 1.00 94.62 ? 19 C A "C5'" 1 +ATOM 395 C "C4'" . C A 1 19 ? -36.186 -70.739 6.228 1.00 90.29 ? 19 C A "C4'" 1 +ATOM 396 O "O4'" . C A 1 19 ? -36.855 -70.619 4.944 1.00 90.10 ? 19 C A "O4'" 1 +ATOM 397 C "C3'" . C A 1 19 ? -37.203 -70.208 7.227 1.00 92.57 ? 19 C A "C3'" 1 +ATOM 398 O "O3'" . C A 1 19 ? -36.616 -69.777 8.443 1.00 92.30 ? 19 C A "O3'" 1 +ATOM 399 C "C2'" . C A 1 19 ? -37.884 -69.092 6.445 1.00 92.10 ? 19 C A "C2'" 1 +ATOM 400 O "O2'" . C A 1 19 ? -37.081 -67.922 6.428 1.00 90.94 ? 19 C A "O2'" 1 +ATOM 401 C "C1'" . C A 1 19 ? -37.911 -69.685 5.035 1.00 89.87 ? 19 C A "C1'" 1 +ATOM 402 N N1 . C A 1 19 ? -39.185 -70.386 4.763 1.00 92.43 ? 19 C A N1 1 +ATOM 403 C C2 . C A 1 19 ? -40.317 -69.634 4.438 1.00 95.41 ? 19 C A C2 1 +ATOM 404 O O2 . C A 1 19 ? -40.209 -68.399 4.382 1.00 96.73 ? 19 C A O2 1 +ATOM 405 N N3 . C A 1 19 ? -41.485 -70.277 4.196 1.00 97.44 ? 19 C A N3 1 +ATOM 406 C C4 . C A 1 19 ? -41.547 -71.607 4.270 1.00 98.34 ? 19 C A C4 1 +ATOM 407 N N4 . C A 1 19 ? -42.717 -72.202 4.024 1.00 102.54 ? 19 C A N4 1 +ATOM 408 C C5 . C A 1 19 ? -40.410 -72.395 4.602 1.00 95.47 ? 19 C A C5 1 +ATOM 409 C C6 . C A 1 19 ? -39.262 -71.749 4.836 1.00 92.09 ? 19 C A C6 1 +ATOM 410 O "O5'" . G B 1 1 ? -50.057 -65.641 0.796 1.00 115.22 ? 1 G B "O5'" 1 +ATOM 411 C "C5'" . G B 1 1 ? -49.964 -64.240 1.006 1.00 123.91 ? 1 G B "C5'" 1 +ATOM 412 C "C4'" . G B 1 1 ? -48.622 -63.853 1.575 1.00 125.84 ? 1 G B "C4'" 1 +ATOM 413 O "O4'" . G B 1 1 ? -48.410 -64.520 2.850 1.00 127.15 ? 1 G B "O4'" 1 +ATOM 414 C "C3'" . G B 1 1 ? -47.404 -64.242 0.749 1.00 123.64 ? 1 G B "C3'" 1 +ATOM 415 O "O3'" . G B 1 1 ? -47.135 -63.341 -0.308 1.00 122.20 ? 1 G B "O3'" 1 +ATOM 416 C "C2'" . G B 1 1 ? -46.300 -64.287 1.792 1.00 125.54 ? 1 G B "C2'" 1 +ATOM 417 O "O2'" . G B 1 1 ? -45.867 -62.978 2.130 1.00 129.52 ? 1 G B "O2'" 1 +ATOM 418 C "C1'" . G B 1 1 ? -47.049 -64.872 2.986 1.00 124.63 ? 1 G B "C1'" 1 +ATOM 419 N N9 . G B 1 1 ? -46.922 -66.341 3.057 1.00 124.08 ? 1 G B N9 1 +ATOM 420 C C8 . G B 1 1 ? -47.889 -67.309 2.921 1.00 122.51 ? 1 G B C8 1 +ATOM 421 N N7 . G B 1 1 ? -47.413 -68.522 3.052 1.00 120.85 ? 1 G B N7 1 +ATOM 422 C C5 . G B 1 1 ? -46.055 -68.341 3.289 1.00 117.98 ? 1 G B C5 1 +ATOM 423 C C6 . G B 1 1 ? -45.008 -69.275 3.515 1.00 112.70 ? 1 G B C6 1 +ATOM 424 O O6 . G B 1 1 ? -45.069 -70.509 3.550 1.00 111.04 ? 1 G B O6 1 +ATOM 425 N N1 . G B 1 1 ? -43.785 -68.637 3.714 1.00 115.18 ? 1 G B N1 1 +ATOM 426 C C2 . G B 1 1 ? -43.586 -67.277 3.699 1.00 119.88 ? 1 G B C2 1 +ATOM 427 N N2 . G B 1 1 ? -42.343 -66.818 3.908 1.00 119.51 ? 1 G B N2 1 +ATOM 428 N N3 . G B 1 1 ? -44.551 -66.404 3.493 1.00 123.48 ? 1 G B N3 1 +ATOM 429 C C4 . G B 1 1 ? -45.744 -67.000 3.299 1.00 122.95 ? 1 G B C4 1 +ATOM 430 P P . G B 1 2 ? -46.623 -63.908 -1.719 1.00 120.36 ? 2 G B P 1 +ATOM 431 O OP1 . G B 1 2 ? -46.891 -62.880 -2.758 1.00 121.24 ? 2 G B OP1 1 +ATOM 432 O OP2 . G B 1 2 ? -47.165 -65.282 -1.884 1.00 119.95 ? 2 G B OP2 1 +ATOM 433 O "O5'" . G B 1 2 ? -45.044 -64.013 -1.548 1.00 117.72 ? 2 G B "O5'" 1 +ATOM 434 C "C5'" . G B 1 2 ? -44.278 -62.901 -1.110 1.00 120.08 ? 2 G B "C5'" 1 +ATOM 435 C "C4'" . G B 1 2 ? -42.859 -63.306 -0.804 1.00 117.26 ? 2 G B "C4'" 1 +ATOM 436 O "O4'" . G B 1 2 ? -42.794 -64.086 0.419 1.00 116.20 ? 2 G B "O4'" 1 +ATOM 437 C "C3'" . G B 1 2 ? -42.210 -64.196 -1.848 1.00 114.05 ? 2 G B "C3'" 1 +ATOM 438 O "O3'" . G B 1 2 ? -41.749 -63.469 -2.975 1.00 116.63 ? 2 G B "O3'" 1 +ATOM 439 C "C2'" . G B 1 2 ? -41.114 -64.893 -1.051 1.00 113.54 ? 2 G B "C2'" 1 +ATOM 440 O "O2'" . G B 1 2 ? -40.007 -64.025 -0.853 1.00 115.67 ? 2 G B "O2'" 1 +ATOM 441 C "C1'" . G B 1 2 ? -41.816 -65.100 0.293 1.00 113.71 ? 2 G B "C1'" 1 +ATOM 442 N N9 . G B 1 2 ? -42.489 -66.409 0.415 1.00 110.70 ? 2 G B N9 1 +ATOM 443 C C8 . G B 1 2 ? -43.844 -66.622 0.339 1.00 111.56 ? 2 G B C8 1 +ATOM 444 N N7 . G B 1 2 ? -44.183 -67.871 0.491 1.00 107.81 ? 2 G B N7 1 +ATOM 445 C C5 . G B 1 2 ? -42.980 -68.532 0.678 1.00 106.44 ? 2 G B C5 1 +ATOM 446 C C6 . G B 1 2 ? -42.726 -69.911 0.897 1.00 103.83 ? 2 G B C6 1 +ATOM 447 O O6 . G B 1 2 ? -43.538 -70.844 0.965 1.00 102.35 ? 2 G B O6 1 +ATOM 448 N N1 . G B 1 2 ? -41.365 -70.158 1.035 1.00 100.80 ? 2 G B N1 1 +ATOM 449 C C2 . G B 1 2 ? -40.377 -69.204 0.975 1.00 101.97 ? 2 G B C2 1 +ATOM 450 N N2 . G B 1 2 ? -39.115 -69.624 1.131 1.00 100.68 ? 2 G B N2 1 +ATOM 451 N N3 . G B 1 2 ? -40.605 -67.914 0.773 1.00 104.33 ? 2 G B N3 1 +ATOM 452 C C4 . G B 1 2 ? -41.919 -67.648 0.624 1.00 107.54 ? 2 G B C4 1 +ATOM 453 P P . C B 1 3 ? -41.724 -64.165 -4.421 1.00 111.50 ? 3 C B P 1 +ATOM 454 O OP1 . C B 1 3 ? -41.206 -63.197 -5.422 1.00 113.97 ? 3 C B OP1 1 +ATOM 455 O OP2 . C B 1 3 ? -43.056 -64.783 -4.642 1.00 110.24 ? 3 C B OP2 1 +ATOM 456 O "O5'" . C B 1 3 ? -40.645 -65.317 -4.235 1.00 104.47 ? 3 C B "O5'" 1 +ATOM 457 C "C5'" . C B 1 3 ? -39.283 -64.979 -4.039 1.00 106.68 ? 3 C B "C5'" 1 +ATOM 458 C "C4'" . C B 1 3 ? -38.418 -66.197 -3.856 1.00 106.79 ? 3 C B "C4'" 1 +ATOM 459 O "O4'" . C B 1 3 ? -38.757 -66.876 -2.617 1.00 109.06 ? 3 C B "O4'" 1 +ATOM 460 C "C3'" . C B 1 3 ? -38.541 -67.283 -4.904 1.00 104.37 ? 3 C B "C3'" 1 +ATOM 461 O "O3'" . C B 1 3 ? -37.865 -66.950 -6.106 1.00 102.68 ? 3 C B "O3'" 1 +ATOM 462 C "C2'" . C B 1 3 ? -37.977 -68.494 -4.168 1.00 104.29 ? 3 C B "C2'" 1 +ATOM 463 O "O2'" . C B 1 3 ? -36.560 -68.429 -4.106 1.00 101.40 ? 3 C B "O2'" 1 +ATOM 464 C "C1'" . C B 1 3 ? -38.538 -68.267 -2.761 1.00 108.04 ? 3 C B "C1'" 1 +ATOM 465 N N1 . C B 1 3 ? -39.809 -68.999 -2.545 1.00 111.28 ? 3 C B N1 1 +ATOM 466 C C2 . C B 1 3 ? -39.743 -70.366 -2.230 1.00 112.22 ? 3 C B C2 1 +ATOM 467 O O2 . C B 1 3 ? -38.629 -70.898 -2.098 1.00 111.52 ? 3 C B O2 1 +ATOM 468 N N3 . C B 1 3 ? -40.888 -71.058 -2.035 1.00 112.84 ? 3 C B N3 1 +ATOM 469 C C4 . C B 1 3 ? -42.063 -70.446 -2.178 1.00 112.40 ? 3 C B C4 1 +ATOM 470 N N4 . C B 1 3 ? -43.172 -71.164 -1.985 1.00 114.07 ? 3 C B N4 1 +ATOM 471 C C5 . C B 1 3 ? -42.163 -69.067 -2.519 1.00 113.57 ? 3 C B C5 1 +ATOM 472 C C6 . C B 1 3 ? -41.023 -68.387 -2.697 1.00 113.28 ? 3 C B C6 1 +ATOM 473 P P . G B 1 4 ? -38.359 -67.556 -7.510 1.00 102.47 ? 4 G B P 1 +ATOM 474 O OP1 . G B 1 4 ? -37.388 -67.176 -8.568 1.00 104.42 ? 4 G B OP1 1 +ATOM 475 O OP2 . G B 1 4 ? -39.790 -67.203 -7.684 1.00 100.44 ? 4 G B OP2 1 +ATOM 476 O "O5'" . G B 1 4 ? -38.263 -69.126 -7.284 1.00 99.96 ? 4 G B "O5'" 1 +ATOM 477 C "C5'" . G B 1 4 ? -36.997 -69.762 -7.207 1.00 97.63 ? 4 G B "C5'" 1 +ATOM 478 C "C4'" . G B 1 4 ? -37.151 -71.240 -6.977 1.00 94.79 ? 4 G B "C4'" 1 +ATOM 479 O "O4'" . G B 1 4 ? -37.865 -71.488 -5.742 1.00 90.03 ? 4 G B "O4'" 1 +ATOM 480 C "C3'" . G B 1 4 ? -37.976 -71.970 -8.013 1.00 94.07 ? 4 G B "C3'" 1 +ATOM 481 O "O3'" . G B 1 4 ? -37.269 -72.182 -9.219 1.00 92.95 ? 4 G B "O3'" 1 +ATOM 482 C "C2'" . G B 1 4 ? -38.376 -73.237 -7.271 1.00 94.59 ? 4 G B "C2'" 1 +ATOM 483 O "O2'" . G B 1 4 ? -37.293 -74.152 -7.223 1.00 95.99 ? 4 G B "O2'" 1 +ATOM 484 C "C1'" . G B 1 4 ? -38.607 -72.686 -5.858 1.00 97.50 ? 4 G B "C1'" 1 +ATOM 485 N N9 . G B 1 4 ? -40.026 -72.366 -5.617 1.00 100.77 ? 4 G B N9 1 +ATOM 486 C C8 . G B 1 4 ? -40.597 -71.116 -5.639 1.00 103.56 ? 4 G B C8 1 +ATOM 487 N N7 . G B 1 4 ? -41.877 -71.132 -5.387 1.00 103.47 ? 4 G B N7 1 +ATOM 488 C C5 . G B 1 4 ? -42.167 -72.474 -5.184 1.00 100.10 ? 4 G B C5 1 +ATOM 489 C C6 . G B 1 4 ? -43.396 -73.110 -4.878 1.00 97.60 ? 4 G B C6 1 +ATOM 490 O O6 . G B 1 4 ? -44.512 -72.601 -4.714 1.00 99.73 ? 4 G B O6 1 +ATOM 491 N N1 . G B 1 4 ? -43.232 -74.484 -4.759 1.00 94.48 ? 4 G B N1 1 +ATOM 492 C C2 . G B 1 4 ? -42.054 -75.168 -4.921 1.00 92.60 ? 4 G B C2 1 +ATOM 493 N N2 . G B 1 4 ? -42.112 -76.499 -4.764 1.00 90.59 ? 4 G B N2 1 +ATOM 494 N N3 . G B 1 4 ? -40.902 -74.588 -5.206 1.00 94.75 ? 4 G B N3 1 +ATOM 495 C C4 . G B 1 4 ? -41.034 -73.250 -5.324 1.00 96.16 ? 4 G B C4 1 +ATOM 496 P P . A B 1 5 ? -38.032 -72.046 -10.623 1.00 94.43 ? 5 A B P 1 +ATOM 497 O OP1 . A B 1 5 ? -37.548 -70.813 -11.294 1.00 98.34 ? 5 A B OP1 1 +ATOM 498 O OP2 . A B 1 5 ? -39.488 -72.215 -10.379 1.00 95.07 ? 5 A B OP2 1 +ATOM 499 O "O5'" . A B 1 5 ? -37.536 -73.317 -11.436 1.00 90.00 ? 5 A B "O5'" 1 +ATOM 500 C "C5'" . A B 1 5 ? -37.754 -74.622 -10.920 1.00 88.05 ? 5 A B "C5'" 1 +ATOM 501 C "C4'" . A B 1 5 ? -37.312 -75.678 -11.895 1.00 87.83 ? 5 A B "C4'" 1 +ATOM 502 O "O4'" . A B 1 5 ? -37.394 -76.974 -11.244 1.00 87.77 ? 5 A B "O4'" 1 +ATOM 503 C "C3'" . A B 1 5 ? -38.185 -75.772 -13.137 1.00 91.97 ? 5 A B "C3'" 1 +ATOM 504 O "O3'" . A B 1 5 ? -37.375 -76.202 -14.227 1.00 92.96 ? 5 A B "O3'" 1 +ATOM 505 C "C2'" . A B 1 5 ? -39.181 -76.863 -12.754 1.00 92.63 ? 5 A B "C2'" 1 +ATOM 506 O "O2'" . A B 1 5 ? -39.778 -77.521 -13.852 1.00 102.82 ? 5 A B "O2'" 1 +ATOM 507 C "C1'" . A B 1 5 ? -38.293 -77.805 -11.949 1.00 85.43 ? 5 A B "C1'" 1 +ATOM 508 N N9 . A B 1 5 ? -39.006 -78.600 -10.945 1.00 80.74 ? 5 A B N9 1 +ATOM 509 C C8 . A B 1 5 ? -39.276 -79.946 -10.937 1.00 77.23 ? 5 A B C8 1 +ATOM 510 N N7 . A B 1 5 ? -39.947 -80.345 -9.883 1.00 76.72 ? 5 A B N7 1 +ATOM 511 C C5 . A B 1 5 ? -40.140 -79.181 -9.153 1.00 79.98 ? 5 A B C5 1 +ATOM 512 C C6 . A B 1 5 ? -40.779 -78.928 -7.929 1.00 86.39 ? 5 A B C6 1 +ATOM 513 N N6 . A B 1 5 ? -41.376 -79.873 -7.203 1.00 84.40 ? 5 A B N6 1 +ATOM 514 N N1 . A B 1 5 ? -40.794 -77.655 -7.472 1.00 92.69 ? 5 A B N1 1 +ATOM 515 C C2 . A B 1 5 ? -40.206 -76.701 -8.205 1.00 90.40 ? 5 A B C2 1 +ATOM 516 N N3 . A B 1 5 ? -39.569 -76.821 -9.368 1.00 87.10 ? 5 A B N3 1 +ATOM 517 C C4 . A B 1 5 ? -39.579 -78.097 -9.799 1.00 81.88 ? 5 A B C4 1 +ATOM 518 P P . A B 1 6 ? -37.556 -75.533 -15.674 1.00 93.57 ? 6 A B P 1 +ATOM 519 O OP1 . A B 1 6 ? -38.987 -75.169 -15.840 1.00 104.20 ? 6 A B OP1 1 +ATOM 520 O OP2 . A B 1 6 ? -36.933 -76.434 -16.672 1.00 92.63 ? 6 A B OP2 1 +ATOM 521 O "O5'" . A B 1 6 ? -36.708 -74.181 -15.572 1.00 90.16 ? 6 A B "O5'" 1 +ATOM 522 C "C5'" . A B 1 6 ? -35.318 -74.163 -15.885 1.00 87.24 ? 6 A B "C5'" 1 +ATOM 523 C "C4'" . A B 1 6 ? -34.614 -72.930 -15.360 1.00 90.20 ? 6 A B "C4'" 1 +ATOM 524 O "O4'" . A B 1 6 ? -35.117 -71.746 -16.039 1.00 95.11 ? 6 A B "O4'" 1 +ATOM 525 C "C3'" . A B 1 6 ? -34.753 -72.652 -13.858 1.00 91.45 ? 6 A B "C3'" 1 +ATOM 526 O "O3'" . A B 1 6 ? -33.516 -72.155 -13.349 1.00 89.44 ? 6 A B "O3'" 1 +ATOM 527 C "C2'" . A B 1 6 ? -35.766 -71.513 -13.821 1.00 94.22 ? 6 A B "C2'" 1 +ATOM 528 O "O2'" . A B 1 6 ? -35.702 -70.701 -12.667 1.00 93.06 ? 6 A B "O2'" 1 +ATOM 529 C "C1'" . A B 1 6 ? -35.384 -70.747 -15.080 1.00 99.41 ? 6 A B "C1'" 1 +ATOM 530 N N9 . A B 1 6 ? -36.426 -69.846 -15.578 1.00 102.05 ? 6 A B N9 1 +ATOM 531 C C8 . A B 1 6 ? -37.787 -70.023 -15.604 1.00 105.48 ? 6 A B C8 1 +ATOM 532 N N7 . A B 1 6 ? -38.444 -68.990 -16.080 1.00 107.57 ? 6 A B N7 1 +ATOM 533 C C5 . A B 1 6 ? -37.448 -68.063 -16.361 1.00 109.08 ? 6 A B C5 1 +ATOM 534 C C6 . A B 1 6 ? -37.474 -66.759 -16.887 1.00 114.94 ? 6 A B C6 1 +ATOM 535 N N6 . A B 1 6 ? -38.593 -66.124 -17.245 1.00 119.95 ? 6 A B N6 1 +ATOM 536 N N1 . A B 1 6 ? -36.293 -66.119 -17.037 1.00 113.42 ? 6 A B N1 1 +ATOM 537 C C2 . A B 1 6 ? -35.163 -66.743 -16.683 1.00 109.47 ? 6 A B C2 1 +ATOM 538 N N3 . A B 1 6 ? -35.012 -67.964 -16.178 1.00 106.68 ? 6 A B N3 1 +ATOM 539 C C4 . A B 1 6 ? -36.204 -68.570 -16.030 1.00 108.12 ? 6 A B C4 1 +ATOM 540 P P . G B 1 7 ? -32.525 -73.106 -12.515 1.00 90.46 ? 7 G B P 1 +ATOM 541 O OP1 . G B 1 7 ? -31.680 -72.235 -11.657 1.00 90.97 ? 7 G B OP1 1 +ATOM 542 O OP2 . G B 1 7 ? -31.892 -74.078 -13.440 1.00 94.64 ? 7 G B OP2 1 +ATOM 543 O "O5'" . G B 1 7 ? -33.485 -73.927 -11.550 1.00 88.81 ? 7 G B "O5'" 1 +ATOM 544 C "C5'" . G B 1 7 ? -34.066 -73.328 -10.396 1.00 88.33 ? 7 G B "C5'" 1 +ATOM 545 C "C4'" . G B 1 7 ? -34.241 -74.334 -9.287 1.00 88.19 ? 7 G B "C4'" 1 +ATOM 546 O "O4'" . G B 1 7 ? -34.891 -75.515 -9.832 1.00 85.81 ? 7 G B "O4'" 1 +ATOM 547 C "C3'" . G B 1 7 ? -32.946 -74.825 -8.646 1.00 87.29 ? 7 G B "C3'" 1 +ATOM 548 O "O3'" . G B 1 7 ? -33.189 -75.156 -7.281 1.00 89.00 ? 7 G B "O3'" 1 +ATOM 549 C "C2'" . G B 1 7 ? -32.648 -76.097 -9.427 1.00 84.80 ? 7 G B "C2'" 1 +ATOM 550 O "O2'" . G B 1 7 ? -31.836 -77.027 -8.742 1.00 86.73 ? 7 G B "O2'" 1 +ATOM 551 C "C1'" . G B 1 7 ? -34.052 -76.645 -9.672 1.00 85.27 ? 7 G B "C1'" 1 +ATOM 552 N N9 . G B 1 7 ? -34.153 -77.475 -10.876 1.00 85.85 ? 7 G B N9 1 +ATOM 553 C C8 . G B 1 7 ? -33.594 -77.221 -12.107 1.00 86.18 ? 7 G B C8 1 +ATOM 554 N N7 . G B 1 7 ? -33.845 -78.151 -12.988 1.00 83.82 ? 7 G B N7 1 +ATOM 555 C C5 . G B 1 7 ? -34.609 -79.081 -12.299 1.00 83.67 ? 7 G B C5 1 +ATOM 556 C C6 . G B 1 7 ? -35.176 -80.306 -12.735 1.00 91.07 ? 7 G B C6 1 +ATOM 557 O O6 . G B 1 7 ? -35.110 -80.827 -13.855 1.00 100.27 ? 7 G B O6 1 +ATOM 558 N N1 . G B 1 7 ? -35.875 -80.936 -11.708 1.00 87.81 ? 7 G B N1 1 +ATOM 559 C C2 . G B 1 7 ? -36.013 -80.453 -10.430 1.00 83.68 ? 7 G B C2 1 +ATOM 560 N N2 . G B 1 7 ? -36.726 -81.208 -9.580 1.00 78.52 ? 7 G B N2 1 +ATOM 561 N N3 . G B 1 7 ? -35.487 -79.312 -10.017 1.00 86.53 ? 7 G B N3 1 +ATOM 562 C C4 . G B 1 7 ? -34.801 -78.683 -10.993 1.00 85.49 ? 7 G B C4 1 +ATOM 563 P P . A B 1 8 ? -32.243 -74.551 -6.136 1.00 90.45 ? 8 A B P 1 +ATOM 564 O OP1 . A B 1 8 ? -31.975 -73.127 -6.459 1.00 95.51 ? 8 A B OP1 1 +ATOM 565 O OP2 . A B 1 8 ? -31.098 -75.487 -5.975 1.00 89.73 ? 8 A B OP2 1 +ATOM 566 O "O5'" . A B 1 8 ? -33.136 -74.630 -4.819 1.00 90.54 ? 8 A B "O5'" 1 +ATOM 567 C "C5'" . A B 1 8 ? -34.365 -73.921 -4.708 1.00 92.64 ? 8 A B "C5'" 1 +ATOM 568 C "C4'" . A B 1 8 ? -35.115 -74.367 -3.481 1.00 93.65 ? 8 A B "C4'" 1 +ATOM 569 O "O4'" . A B 1 8 ? -36.058 -75.413 -3.828 1.00 92.66 ? 8 A B "O4'" 1 +ATOM 570 C "C3'" . A B 1 8 ? -34.238 -74.987 -2.407 1.00 89.35 ? 8 A B "C3'" 1 +ATOM 571 O "O3'" . A B 1 8 ? -33.685 -74.016 -1.548 1.00 94.14 ? 8 A B "O3'" 1 +ATOM 572 C "C2'" . A B 1 8 ? -35.177 -75.951 -1.698 1.00 89.63 ? 8 A B "C2'" 1 +ATOM 573 O "O2'" . A B 1 8 ? -36.012 -75.257 -0.784 1.00 89.80 ? 8 A B "O2'" 1 +ATOM 574 C "C1'" . A B 1 8 ? -36.034 -76.436 -2.855 1.00 90.94 ? 8 A B "C1'" 1 +ATOM 575 N N9 . A B 1 8 ? -35.515 -77.653 -3.508 1.00 94.06 ? 8 A B N9 1 +ATOM 576 C C8 . A B 1 8 ? -34.835 -77.670 -4.700 1.00 94.01 ? 8 A B C8 1 +ATOM 577 N N7 . A B 1 8 ? -34.506 -78.867 -5.109 1.00 92.84 ? 8 A B N7 1 +ATOM 578 C C5 . A B 1 8 ? -35.024 -79.704 -4.133 1.00 93.94 ? 8 A B C5 1 +ATOM 579 C C6 . A B 1 8 ? -35.001 -81.103 -4.000 1.00 92.17 ? 8 A B C6 1 +ATOM 580 N N6 . A B 1 8 ? -34.418 -81.916 -4.888 1.00 90.39 ? 8 A B N6 1 +ATOM 581 N N1 . A B 1 8 ? -35.605 -81.634 -2.915 1.00 93.88 ? 8 A B N1 1 +ATOM 582 C C2 . A B 1 8 ? -36.186 -80.808 -2.035 1.00 96.96 ? 8 A B C2 1 +ATOM 583 N N3 . A B 1 8 ? -36.272 -79.478 -2.052 1.00 96.76 ? 8 A B N3 1 +ATOM 584 C C4 . A B 1 8 ? -35.669 -78.976 -3.146 1.00 95.64 ? 8 A B C4 1 +ATOM 585 P P . U B 1 9 ? -32.470 -74.418 -0.590 1.00 96.88 ? 9 U B P 1 +ATOM 586 O OP1 . U B 1 9 ? -31.957 -73.165 0.026 1.00 98.67 ? 9 U B OP1 1 +ATOM 587 O OP2 . U B 1 9 ? -31.560 -75.316 -1.348 1.00 94.21 ? 9 U B OP2 1 +ATOM 588 O "O5'" . U B 1 9 ? -33.175 -75.287 0.541 1.00 96.90 ? 9 U B "O5'" 1 +ATOM 589 C "C5'" . U B 1 9 ? -32.413 -76.154 1.356 1.00 96.02 ? 9 U B "C5'" 1 +ATOM 590 C "C4'" . U B 1 9 ? -32.958 -77.560 1.392 1.00 94.10 ? 9 U B "C4'" 1 +ATOM 591 O "O4'" . U B 1 9 ? -33.479 -77.984 0.103 1.00 91.20 ? 9 U B "O4'" 1 +ATOM 592 C "C3'" . U B 1 9 ? -31.930 -78.617 1.715 1.00 95.32 ? 9 U B "C3'" 1 +ATOM 593 O "O3'" . U B 1 9 ? -31.573 -78.604 3.083 1.00 101.18 ? 9 U B "O3'" 1 +ATOM 594 C "C2'" . U B 1 9 ? -32.615 -79.892 1.244 1.00 91.81 ? 9 U B "C2'" 1 +ATOM 595 O "O2'" . U B 1 9 ? -33.585 -80.319 2.189 1.00 92.79 ? 9 U B "O2'" 1 +ATOM 596 C "C1'" . U B 1 9 ? -33.348 -79.392 -0.008 1.00 88.40 ? 9 U B "C1'" 1 +ATOM 597 N N1 . U B 1 9 ? -32.673 -79.747 -1.286 1.00 87.25 ? 9 U B N1 1 +ATOM 598 C C2 . U B 1 9 ? -32.485 -81.089 -1.602 1.00 84.38 ? 9 U B C2 1 +ATOM 599 O O2 . U B 1 9 ? -32.798 -82.011 -0.869 1.00 90.60 ? 9 U B O2 1 +ATOM 600 N N3 . U B 1 9 ? -31.876 -81.333 -2.809 1.00 80.30 ? 9 U B N3 1 +ATOM 601 C C4 . U B 1 9 ? -31.468 -80.400 -3.735 1.00 80.92 ? 9 U B C4 1 +ATOM 602 O O4 . U B 1 9 ? -30.936 -80.782 -4.779 1.00 84.54 ? 9 U B O4 1 +ATOM 603 C C5 . U B 1 9 ? -31.713 -79.042 -3.355 1.00 80.17 ? 9 U B C5 1 +ATOM 604 C C6 . U B 1 9 ? -32.300 -78.773 -2.182 1.00 83.91 ? 9 U B C6 1 +ATOM 605 P P . C B 1 10 ? -30.032 -78.423 3.484 1.00 103.16 ? 10 C B P 1 +ATOM 606 O OP1 . C B 1 10 ? -29.955 -78.159 4.944 1.00 104.04 ? 10 C B OP1 1 +ATOM 607 O OP2 . C B 1 10 ? -29.442 -77.458 2.522 1.00 104.84 ? 10 C B OP2 1 +ATOM 608 O "O5'" . C B 1 10 ? -29.407 -79.852 3.182 1.00 102.45 ? 10 C B "O5'" 1 +ATOM 609 C "C5'" . C B 1 10 ? -29.918 -81.005 3.826 1.00 101.74 ? 10 C B "C5'" 1 +ATOM 610 C "C4'" . C B 1 10 ? -29.646 -82.247 3.023 1.00 98.93 ? 10 C B "C4'" 1 +ATOM 611 O "O4'" . C B 1 10 ? -30.362 -82.194 1.761 1.00 96.40 ? 10 C B "O4'" 1 +ATOM 612 C "C3'" . C B 1 10 ? -28.205 -82.483 2.607 1.00 95.84 ? 10 C B "C3'" 1 +ATOM 613 O "O3'" . C B 1 10 ? -27.388 -82.993 3.640 1.00 99.88 ? 10 C B "O3'" 1 +ATOM 614 C "C2'" . C B 1 10 ? -28.360 -83.425 1.426 1.00 93.13 ? 10 C B "C2'" 1 +ATOM 615 O "O2'" . C B 1 10 ? -28.657 -84.742 1.867 1.00 93.18 ? 10 C B "O2'" 1 +ATOM 616 C "C1'" . C B 1 10 ? -29.611 -82.853 0.761 1.00 91.47 ? 10 C B "C1'" 1 +ATOM 617 N N1 . C B 1 10 ? -29.280 -81.894 -0.320 1.00 94.47 ? 10 C B N1 1 +ATOM 618 C C2 . C B 1 10 ? -28.791 -82.446 -1.501 1.00 89.76 ? 10 C B C2 1 +ATOM 619 O O2 . C B 1 10 ? -28.680 -83.677 -1.526 1.00 86.63 ? 10 C B O2 1 +ATOM 620 N N3 . C B 1 10 ? -28.466 -81.651 -2.541 1.00 89.03 ? 10 C B N3 1 +ATOM 621 C C4 . C B 1 10 ? -28.615 -80.331 -2.432 1.00 94.67 ? 10 C B C4 1 +ATOM 622 N N4 . C B 1 10 ? -28.280 -79.589 -3.494 1.00 94.22 ? 10 C B N4 1 +ATOM 623 C C5 . C B 1 10 ? -29.119 -79.731 -1.236 1.00 100.23 ? 10 C B C5 1 +ATOM 624 C C6 . C B 1 10 ? -29.438 -80.540 -0.211 1.00 98.99 ? 10 C B C6 1 +ATOM 625 P P . C B 1 11 ? -25.831 -82.603 3.676 1.00 93.52 ? 11 C B P 1 +ATOM 626 O OP1 . C B 1 11 ? -25.293 -82.969 5.012 1.00 90.44 ? 11 C B OP1 1 +ATOM 627 O OP2 . C B 1 11 ? -25.693 -81.213 3.167 1.00 87.85 ? 11 C B OP2 1 +ATOM 628 O "O5'" . C B 1 11 ? -25.175 -83.579 2.602 1.00 89.38 ? 11 C B "O5'" 1 +ATOM 629 C "C5'" . C B 1 11 ? -25.340 -84.983 2.729 1.00 96.82 ? 11 C B "C5'" 1 +ATOM 630 C "C4'" . C B 1 11 ? -24.888 -85.747 1.507 1.00 91.72 ? 11 C B "C4'" 1 +ATOM 631 O "O4'" . C B 1 11 ? -25.695 -85.419 0.344 1.00 87.10 ? 11 C B "O4'" 1 +ATOM 632 C "C3'" . C B 1 11 ? -23.464 -85.519 1.033 1.00 82.09 ? 11 C B "C3'" 1 +ATOM 633 O "O3'" . C B 1 11 ? -22.516 -86.200 1.835 1.00 79.89 ? 11 C B "O3'" 1 +ATOM 634 C "C2'" . C B 1 11 ? -23.521 -86.034 -0.399 1.00 81.16 ? 11 C B "C2'" 1 +ATOM 635 O "O2'" . C B 1 11 ? -23.506 -87.453 -0.417 1.00 81.79 ? 11 C B "O2'" 1 +ATOM 636 C "C1'" . C B 1 11 ? -24.914 -85.565 -0.829 1.00 82.30 ? 11 C B "C1'" 1 +ATOM 637 N N1 . C B 1 11 ? -24.889 -84.290 -1.587 1.00 81.84 ? 11 C B N1 1 +ATOM 638 C C2 . C B 1 11 ? -24.444 -84.305 -2.921 1.00 81.09 ? 11 C B C2 1 +ATOM 639 O O2 . C B 1 11 ? -24.089 -85.383 -3.424 1.00 82.79 ? 11 C B O2 1 +ATOM 640 N N3 . C B 1 11 ? -24.421 -83.150 -3.629 1.00 77.69 ? 11 C B N3 1 +ATOM 641 C C4 . C B 1 11 ? -24.814 -82.013 -3.058 1.00 76.38 ? 11 C B C4 1 +ATOM 642 N N4 . C B 1 11 ? -24.776 -80.892 -3.784 1.00 77.34 ? 11 C B N4 1 +ATOM 643 C C5 . C B 1 11 ? -25.270 -81.968 -1.709 1.00 76.13 ? 11 C B C5 1 +ATOM 644 C C6 . C B 1 11 ? -25.293 -83.115 -1.016 1.00 78.46 ? 11 C B C6 1 +ATOM 645 P P . G B 1 12 ? -21.046 -85.593 2.049 1.00 84.06 ? 12 G B P 1 +ATOM 646 O OP1 . G B 1 12 ? -20.318 -86.509 2.968 1.00 84.77 ? 12 G B OP1 1 +ATOM 647 O OP2 . G B 1 12 ? -21.176 -84.152 2.381 1.00 78.63 ? 12 G B OP2 1 +ATOM 648 O "O5'" . G B 1 12 ? -20.361 -85.729 0.620 1.00 77.50 ? 12 G B "O5'" 1 +ATOM 649 C "C5'" . G B 1 12 ? -19.893 -86.993 0.178 1.00 72.46 ? 12 G B "C5'" 1 +ATOM 650 C "C4'" . G B 1 12 ? -19.435 -86.958 -1.257 1.00 64.52 ? 12 G B "C4'" 1 +ATOM 651 O "O4'" . G B 1 12 ? -20.504 -86.478 -2.112 1.00 68.76 ? 12 G B "O4'" 1 +ATOM 652 C "C3'" . G B 1 12 ? -18.286 -86.022 -1.581 1.00 59.57 ? 12 G B "C3'" 1 +ATOM 653 O "O3'" . G B 1 12 ? -17.020 -86.504 -1.180 1.00 58.06 ? 12 G B "O3'" 1 +ATOM 654 C "C2'" . G B 1 12 ? -18.428 -85.868 -3.083 1.00 65.00 ? 12 G B "C2'" 1 +ATOM 655 O "O2'" . G B 1 12 ? -17.970 -87.033 -3.754 1.00 64.46 ? 12 G B "O2'" 1 +ATOM 656 C "C1'" . G B 1 12 ? -19.947 -85.802 -3.222 1.00 70.18 ? 12 G B "C1'" 1 +ATOM 657 N N9 . G B 1 12 ? -20.411 -84.404 -3.244 1.00 73.19 ? 12 G B N9 1 +ATOM 658 C C8 . G B 1 12 ? -21.095 -83.667 -2.305 1.00 72.18 ? 12 G B C8 1 +ATOM 659 N N7 . G B 1 12 ? -21.313 -82.437 -2.698 1.00 69.35 ? 12 G B N7 1 +ATOM 660 C C5 . G B 1 12 ? -20.732 -82.365 -3.961 1.00 70.42 ? 12 G B C5 1 +ATOM 661 C C6 . G B 1 12 ? -20.636 -81.298 -4.895 1.00 74.54 ? 12 G B C6 1 +ATOM 662 O O6 . G B 1 12 ? -21.068 -80.144 -4.788 1.00 81.62 ? 12 G B O6 1 +ATOM 663 N N1 . G B 1 12 ? -19.956 -81.684 -6.049 1.00 79.80 ? 12 G B N1 1 +ATOM 664 C C2 . G B 1 12 ? -19.433 -82.931 -6.284 1.00 74.05 ? 12 G B C2 1 +ATOM 665 N N2 . G B 1 12 ? -18.805 -83.139 -7.448 1.00 78.37 ? 12 G B N2 1 +ATOM 666 N N3 . G B 1 12 ? -19.518 -83.924 -5.424 1.00 76.58 ? 12 G B N3 1 +ATOM 667 C C4 . G B 1 12 ? -20.172 -83.570 -4.301 1.00 75.15 ? 12 G B C4 1 +ATOM 668 P P . G B 1 13 ? -15.865 -85.458 -0.787 1.00 61.08 ? 13 G B P 1 +ATOM 669 O OP1 . G B 1 13 ? -14.904 -86.157 0.100 1.00 68.85 ? 13 G B OP1 1 +ATOM 670 O OP2 . G B 1 13 ? -16.517 -84.209 -0.314 1.00 64.61 ? 13 G B OP2 1 +ATOM 671 O "O5'" . G B 1 13 ? -15.151 -85.124 -2.173 1.00 66.94 ? 13 G B "O5'" 1 +ATOM 672 C "C5'" . G B 1 13 ? -14.839 -86.149 -3.103 1.00 66.89 ? 13 G B "C5'" 1 +ATOM 673 C "C4'" . G B 1 13 ? -14.746 -85.610 -4.511 1.00 58.28 ? 13 G B "C4'" 1 +ATOM 674 O "O4'" . G B 1 13 ? -16.000 -84.993 -4.890 1.00 59.58 ? 13 G B "O4'" 1 +ATOM 675 C "C3'" . G B 1 13 ? -13.713 -84.519 -4.741 1.00 61.91 ? 13 G B "C3'" 1 +ATOM 676 O "O3'" . G B 1 13 ? -12.409 -85.041 -4.925 1.00 65.47 ? 13 G B "O3'" 1 +ATOM 677 C "C2'" . G B 1 13 ? -14.249 -83.795 -5.970 1.00 69.31 ? 13 G B "C2'" 1 +ATOM 678 O "O2'" . G B 1 13 ? -13.899 -84.498 -7.154 1.00 72.89 ? 13 G B "O2'" 1 +ATOM 679 C "C1'" . G B 1 13 ? -15.761 -83.914 -5.767 1.00 69.96 ? 13 G B "C1'" 1 +ATOM 680 N N9 . G B 1 13 ? -16.391 -82.697 -5.210 1.00 70.31 ? 13 G B N9 1 +ATOM 681 C C8 . G B 1 13 ? -17.051 -82.608 -4.004 1.00 69.53 ? 13 G B C8 1 +ATOM 682 N N7 . G B 1 13 ? -17.542 -81.423 -3.762 1.00 67.95 ? 13 G B N7 1 +ATOM 683 C C5 . G B 1 13 ? -17.194 -80.682 -4.883 1.00 69.55 ? 13 G B C5 1 +ATOM 684 C C6 . G B 1 13 ? -17.454 -79.323 -5.191 1.00 72.00 ? 13 G B C6 1 +ATOM 685 O O6 . G B 1 13 ? -18.060 -78.493 -4.505 1.00 73.27 ? 13 G B O6 1 +ATOM 686 N N1 . G B 1 13 ? -16.924 -78.974 -6.428 1.00 71.20 ? 13 G B N1 1 +ATOM 687 C C2 . G B 1 13 ? -16.236 -79.814 -7.268 1.00 68.31 ? 13 G B C2 1 +ATOM 688 N N2 . G B 1 13 ? -15.804 -79.288 -8.421 1.00 66.90 ? 13 G B N2 1 +ATOM 689 N N3 . G B 1 13 ? -15.987 -81.086 -6.990 1.00 77.09 ? 13 G B N3 1 +ATOM 690 C C4 . G B 1 13 ? -16.491 -81.453 -5.790 1.00 71.79 ? 13 G B C4 1 +ATOM 691 P P . U B 1 14 ? -11.149 -84.350 -4.205 1.00 68.74 ? 14 U B P 1 +ATOM 692 O OP1 . U B 1 14 ? -9.955 -85.184 -4.487 1.00 78.39 ? 14 U B OP1 1 +ATOM 693 O OP2 . U B 1 14 ? -11.516 -84.049 -2.797 1.00 65.15 ? 14 U B OP2 1 +ATOM 694 O "O5'" . U B 1 14 ? -10.979 -82.963 -4.969 1.00 60.54 ? 14 U B "O5'" 1 +ATOM 695 C "C5'" . U B 1 14 ? -10.677 -82.927 -6.357 1.00 61.94 ? 14 U B "C5'" 1 +ATOM 696 C "C4'" . U B 1 14 ? -10.943 -81.562 -6.938 1.00 60.82 ? 14 U B "C4'" 1 +ATOM 697 O "O4'" . U B 1 14 ? -12.336 -81.224 -6.764 1.00 66.06 ? 14 U B "O4'" 1 +ATOM 698 C "C3'" . U B 1 14 ? -10.184 -80.413 -6.293 1.00 58.87 ? 14 U B "C3'" 1 +ATOM 699 O "O3'" . U B 1 14 ? -8.898 -80.261 -6.871 1.00 51.82 ? 14 U B "O3'" 1 +ATOM 700 C "C2'" . U B 1 14 ? -11.089 -79.208 -6.537 1.00 67.95 ? 14 U B "C2'" 1 +ATOM 701 O "O2'" . U B 1 14 ? -10.851 -78.667 -7.828 1.00 66.36 ? 14 U B "O2'" 1 +ATOM 702 C "C1'" . U B 1 14 ? -12.478 -79.841 -6.537 1.00 64.01 ? 14 U B "C1'" 1 +ATOM 703 N N1 . U B 1 14 ? -13.262 -79.641 -5.295 1.00 66.18 ? 14 U B N1 1 +ATOM 704 C C2 . U B 1 14 ? -13.895 -78.428 -5.096 1.00 72.06 ? 14 U B C2 1 +ATOM 705 O O2 . U B 1 14 ? -13.790 -77.486 -5.865 1.00 68.26 ? 14 U B O2 1 +ATOM 706 N N3 . U B 1 14 ? -14.641 -78.355 -3.943 1.00 75.60 ? 14 U B N3 1 +ATOM 707 C C4 . U B 1 14 ? -14.829 -79.352 -3.003 1.00 73.25 ? 14 U B C4 1 +ATOM 708 O O4 . U B 1 14 ? -15.529 -79.146 -2.011 1.00 76.01 ? 14 U B O4 1 +ATOM 709 C C5 . U B 1 14 ? -14.159 -80.577 -3.298 1.00 65.30 ? 14 U B C5 1 +ATOM 710 C C6 . U B 1 14 ? -13.426 -80.679 -4.410 1.00 65.15 ? 14 U B C6 1 +ATOM 711 P P . G B 1 15 ? -7.669 -79.657 -6.030 1.00 58.48 ? 15 G B P 1 +ATOM 712 O OP1 . G B 1 15 ? -6.527 -79.488 -6.960 1.00 63.03 ? 15 G B OP1 1 +ATOM 713 O OP2 . G B 1 15 ? -7.496 -80.439 -4.781 1.00 72.34 ? 15 G B OP2 1 +ATOM 714 O "O5'" . G B 1 15 ? -8.161 -78.209 -5.602 1.00 65.38 ? 15 G B "O5'" 1 +ATOM 715 C "C5'" . G B 1 15 ? -8.317 -77.166 -6.552 1.00 65.01 ? 15 G B "C5'" 1 +ATOM 716 C "C4'" . G B 1 15 ? -8.844 -75.928 -5.884 1.00 61.44 ? 15 G B "C4'" 1 +ATOM 717 O "O4'" . G B 1 15 ? -10.017 -76.293 -5.107 1.00 63.33 ? 15 G B "O4'" 1 +ATOM 718 C "C3'" . G B 1 15 ? -7.861 -75.285 -4.908 1.00 59.50 ? 15 G B "C3'" 1 +ATOM 719 O "O3'" . G B 1 15 ? -7.962 -73.862 -4.956 1.00 60.66 ? 15 G B "O3'" 1 +ATOM 720 C "C2'" . G B 1 15 ? -8.319 -75.817 -3.552 1.00 62.59 ? 15 G B "C2'" 1 +ATOM 721 O "O2'" . G B 1 15 ? -7.979 -75.010 -2.444 1.00 64.46 ? 15 G B "O2'" 1 +ATOM 722 C "C1'" . G B 1 15 ? -9.828 -75.937 -3.752 1.00 61.78 ? 15 G B "C1'" 1 +ATOM 723 N N9 . G B 1 15 ? -10.434 -76.966 -2.900 1.00 47.20 ? 15 G B N9 1 +ATOM 724 C C8 . G B 1 15 ? -9.968 -78.244 -2.705 1.00 47.14 ? 15 G B C8 1 +ATOM 725 N N7 . G B 1 15 ? -10.684 -78.931 -1.862 1.00 58.97 ? 15 G B N7 1 +ATOM 726 C C5 . G B 1 15 ? -11.675 -78.049 -1.460 1.00 60.05 ? 15 G B C5 1 +ATOM 727 C C6 . G B 1 15 ? -12.743 -78.243 -0.550 1.00 58.57 ? 15 G B C6 1 +ATOM 728 O O6 . G B 1 15 ? -13.023 -79.262 0.093 1.00 59.05 ? 15 G B O6 1 +ATOM 729 N N1 . G B 1 15 ? -13.526 -77.101 -0.419 1.00 57.56 ? 15 G B N1 1 +ATOM 730 C C2 . G B 1 15 ? -13.302 -75.924 -1.086 1.00 54.97 ? 15 G B C2 1 +ATOM 731 N N2 . G B 1 15 ? -14.169 -74.938 -0.822 1.00 58.24 ? 15 G B N2 1 +ATOM 732 N N3 . G B 1 15 ? -12.307 -75.726 -1.939 1.00 53.94 ? 15 G B N3 1 +ATOM 733 C C4 . G B 1 15 ? -11.535 -76.827 -2.082 1.00 47.34 ? 15 G B C4 1 +ATOM 734 P P . A B 1 16 ? -6.635 -73.008 -5.253 1.00 75.26 ? 16 A B P 1 +ATOM 735 O OP1 . A B 1 16 ? -6.032 -73.490 -6.518 1.00 62.29 ? 16 A B OP1 1 +ATOM 736 O OP2 . A B 1 16 ? -5.833 -73.055 -3.998 1.00 63.65 ? 16 A B OP2 1 +ATOM 737 O "O5'" . A B 1 16 ? -7.128 -71.510 -5.460 1.00 64.29 ? 16 A B "O5'" 1 +ATOM 738 C "C5'" . A B 1 16 ? -8.179 -71.176 -6.357 1.00 46.94 ? 16 A B "C5'" 1 +ATOM 739 C "C4'" . A B 1 16 ? -8.777 -69.835 -6.002 1.00 52.23 ? 16 A B "C4'" 1 +ATOM 740 O "O4'" . A B 1 16 ? -9.876 -70.036 -5.076 1.00 54.94 ? 16 A B "O4'" 1 +ATOM 741 C "C3'" . A B 1 16 ? -7.822 -68.869 -5.307 1.00 70.03 ? 16 A B "C3'" 1 +ATOM 742 O "O3'" . A B 1 16 ? -8.233 -67.534 -5.585 1.00 71.78 ? 16 A B "O3'" 1 +ATOM 743 C "C2'" . A B 1 16 ? -8.103 -69.143 -3.836 1.00 80.73 ? 16 A B "C2'" 1 +ATOM 744 O "O2'" . A B 1 16 ? -7.726 -68.097 -2.965 1.00 85.23 ? 16 A B "O2'" 1 +ATOM 745 C "C1'" . A B 1 16 ? -9.613 -69.345 -3.870 1.00 45.01 ? 16 A B "C1'" 1 +ATOM 746 N N9 . A B 1 16 ? -10.147 -70.155 -2.780 1.00 44.53 ? 16 A B N9 1 +ATOM 747 C C8 . A B 1 16 ? -9.904 -71.480 -2.541 1.00 63.72 ? 16 A B C8 1 +ATOM 748 N N7 . A B 1 16 ? -10.547 -71.942 -1.502 1.00 65.34 ? 16 A B N7 1 +ATOM 749 C C5 . A B 1 16 ? -11.269 -70.852 -1.042 1.00 64.74 ? 16 A B C5 1 +ATOM 750 C C6 . A B 1 16 ? -12.150 -70.705 0.038 1.00 69.24 ? 16 A B C6 1 +ATOM 751 N N6 . A B 1 16 ? -12.449 -71.700 0.867 1.00 86.80 ? 16 A B N6 1 +ATOM 752 N N1 . A B 1 16 ? -12.712 -69.496 0.239 1.00 63.34 ? 16 A B N1 1 +ATOM 753 C C2 . A B 1 16 ? -12.390 -68.509 -0.610 1.00 64.50 ? 16 A B C2 1 +ATOM 754 N N3 . A B 1 16 ? -11.577 -68.516 -1.667 1.00 62.17 ? 16 A B N3 1 +ATOM 755 C C4 . A B 1 16 ? -11.042 -69.741 -1.828 1.00 61.44 ? 16 A B C4 1 +ATOM 756 P P . G B 1 17 ? -7.657 -66.728 -6.848 1.00 74.97 ? 17 G B P 1 +ATOM 757 O OP1 . G B 1 17 ? -6.426 -67.386 -7.350 1.00 68.46 ? 17 G B OP1 1 +ATOM 758 O OP2 . G B 1 17 ? -7.607 -65.304 -6.430 1.00 69.89 ? 17 G B OP2 1 +ATOM 759 O "O5'" . G B 1 17 ? -8.777 -66.922 -7.961 1.00 62.93 ? 17 G B "O5'" 1 +ATOM 760 C "C5'" . G B 1 17 ? -9.902 -66.061 -8.013 1.00 49.22 ? 17 G B "C5'" 1 +ATOM 761 C "C4'" . G B 1 17 ? -11.093 -66.643 -7.293 1.00 53.98 ? 17 G B "C4'" 1 +ATOM 762 O "O4'" . G B 1 17 ? -10.786 -66.798 -5.885 1.00 60.36 ? 17 G B "O4'" 1 +ATOM 763 C "C3'" . G B 1 17 ? -12.346 -65.783 -7.311 1.00 58.77 ? 17 G B "C3'" 1 +ATOM 764 O "O3'" . G B 1 17 ? -13.095 -65.948 -8.504 1.00 62.70 ? 17 G B "O3'" 1 +ATOM 765 C "C2'" . G B 1 17 ? -13.089 -66.232 -6.059 1.00 63.99 ? 17 G B "C2'" 1 +ATOM 766 O "O2'" . G B 1 17 ? -13.813 -67.429 -6.304 1.00 50.97 ? 17 G B "O2'" 1 +ATOM 767 C "C1'" . G B 1 17 ? -11.934 -66.550 -5.106 1.00 62.14 ? 17 G B "C1'" 1 +ATOM 768 N N9 . G B 1 17 ? -11.641 -65.447 -4.171 1.00 54.84 ? 17 G B N9 1 +ATOM 769 C C8 . G B 1 17 ? -10.453 -64.765 -4.074 1.00 60.41 ? 17 G B C8 1 +ATOM 770 N N7 . G B 1 17 ? -10.467 -63.844 -3.154 1.00 68.35 ? 17 G B N7 1 +ATOM 771 C C5 . G B 1 17 ? -11.736 -63.921 -2.602 1.00 60.31 ? 17 G B C5 1 +ATOM 772 C C6 . G B 1 17 ? -12.322 -63.164 -1.561 1.00 58.96 ? 17 G B C6 1 +ATOM 773 O O6 . G B 1 17 ? -11.818 -62.249 -0.904 1.00 58.33 ? 17 G B O6 1 +ATOM 774 N N1 . G B 1 17 ? -13.627 -63.569 -1.318 1.00 56.58 ? 17 G B N1 1 +ATOM 775 C C2 . G B 1 17 ? -14.283 -64.577 -1.988 1.00 58.49 ? 17 G B C2 1 +ATOM 776 N N2 . G B 1 17 ? -15.544 -64.834 -1.619 1.00 60.27 ? 17 G B N2 1 +ATOM 777 N N3 . G B 1 17 ? -13.744 -65.291 -2.963 1.00 57.81 ? 17 G B N3 1 +ATOM 778 C C4 . G B 1 17 ? -12.475 -64.910 -3.214 1.00 55.96 ? 17 G B C4 1 +ATOM 779 P P . C B 1 18 ? -13.755 -64.679 -9.233 1.00 61.92 ? 18 C B P 1 +ATOM 780 O OP1 . C B 1 18 ? -14.113 -65.101 -10.614 1.00 66.59 ? 18 C B OP1 1 +ATOM 781 O OP2 . C B 1 18 ? -12.858 -63.512 -9.041 1.00 57.08 ? 18 C B OP2 1 +ATOM 782 O "O5'" . C B 1 18 ? -15.093 -64.420 -8.405 1.00 57.05 ? 18 C B "O5'" 1 +ATOM 783 C "C5'" . C B 1 18 ? -16.030 -65.468 -8.190 1.00 59.82 ? 18 C B "C5'" 1 +ATOM 784 C "C4'" . C B 1 18 ? -17.097 -65.068 -7.201 1.00 62.34 ? 18 C B "C4'" 1 +ATOM 785 O "O4'" . C B 1 18 ? -16.561 -65.082 -5.854 1.00 59.21 ? 18 C B "O4'" 1 +ATOM 786 C "C3'" . C B 1 18 ? -17.660 -63.663 -7.351 1.00 65.16 ? 18 C B "C3'" 1 +ATOM 787 O "O3'" . C B 1 18 ? -18.619 -63.546 -8.391 1.00 71.32 ? 18 C B "O3'" 1 +ATOM 788 C "C2'" . C B 1 18 ? -18.222 -63.385 -5.962 1.00 67.18 ? 18 C B "C2'" 1 +ATOM 789 O "O2'" . C B 1 18 ? -19.468 -64.044 -5.782 1.00 67.54 ? 18 C B "O2'" 1 +ATOM 790 C "C1'" . C B 1 18 ? -17.188 -64.078 -5.078 1.00 57.12 ? 18 C B "C1'" 1 +ATOM 791 N N1 . C B 1 18 ? -16.156 -63.139 -4.577 1.00 52.09 ? 18 C B N1 1 +ATOM 792 C C2 . C B 1 18 ? -16.447 -62.329 -3.473 1.00 56.84 ? 18 C B C2 1 +ATOM 793 O O2 . C B 1 18 ? -17.570 -62.435 -2.965 1.00 50.80 ? 18 C B O2 1 +ATOM 794 N N3 . C B 1 18 ? -15.512 -61.469 -2.993 1.00 66.41 ? 18 C B N3 1 +ATOM 795 C C4 . C B 1 18 ? -14.317 -61.398 -3.580 1.00 63.21 ? 18 C B C4 1 +ATOM 796 N N4 . C B 1 18 ? -13.407 -60.546 -3.097 1.00 61.13 ? 18 C B N4 1 +ATOM 797 C C5 . C B 1 18 ? -14.001 -62.213 -4.702 1.00 54.26 ? 18 C B C5 1 +ATOM 798 C C6 . C B 1 18 ? -14.930 -63.058 -5.166 1.00 50.69 ? 18 C B C6 1 +ATOM 799 P P . C B 1 19 ? -18.843 -62.130 -9.118 1.00 65.05 ? 19 C B P 1 +ATOM 800 O OP1 . C B 1 19 ? -19.870 -62.277 -10.176 1.00 63.37 ? 19 C B OP1 1 +ATOM 801 O OP2 . C B 1 19 ? -17.506 -61.592 -9.477 1.00 69.03 ? 19 C B OP2 1 +ATOM 802 O "O5'" . C B 1 19 ? -19.479 -61.205 -7.989 1.00 57.54 ? 19 C B "O5'" 1 +ATOM 803 C "C5'" . C B 1 19 ? -20.841 -61.345 -7.604 1.00 69.45 ? 19 C B "C5'" 1 +ATOM 804 C "C4'" . C B 1 19 ? -21.184 -60.479 -6.416 1.00 68.35 ? 19 C B "C4'" 1 +ATOM 805 O "O4'" . C B 1 19 ? -20.239 -60.724 -5.342 1.00 69.91 ? 19 C B "O4'" 1 +ATOM 806 C "C3'" . C B 1 19 ? -21.109 -58.977 -6.636 1.00 70.84 ? 19 C B "C3'" 1 +ATOM 807 O "O3'" . C B 1 19 ? -22.260 -58.451 -7.277 1.00 69.82 ? 19 C B "O3'" 1 +ATOM 808 C "C2'" . C B 1 19 ? -20.896 -58.442 -5.224 1.00 66.80 ? 19 C B "C2'" 1 +ATOM 809 O "O2'" . C B 1 19 ? -22.119 -58.389 -4.504 1.00 67.31 ? 19 C B "O2'" 1 +ATOM 810 C "C1'" . C B 1 19 ? -20.019 -59.534 -4.611 1.00 54.83 ? 19 C B "C1'" 1 +ATOM 811 N N1 . C B 1 19 ? -18.582 -59.179 -4.680 1.00 53.43 ? 19 C B N1 1 +ATOM 812 C C2 . C B 1 19 ? -18.052 -58.359 -3.679 1.00 52.58 ? 19 C B C2 1 +ATOM 813 O O2 . C B 1 19 ? -18.810 -57.980 -2.776 1.00 52.02 ? 19 C B O2 1 +ATOM 814 N N3 . C B 1 19 ? -16.742 -58.009 -3.713 1.00 53.64 ? 19 C B N3 1 +ATOM 815 C C4 . C B 1 19 ? -15.965 -58.441 -4.705 1.00 54.15 ? 19 C B C4 1 +ATOM 816 N N4 . C B 1 19 ? -14.682 -58.076 -4.706 1.00 55.66 ? 19 C B N4 1 +ATOM 817 C C5 . C B 1 19 ? -16.476 -59.273 -5.743 1.00 52.38 ? 19 C B C5 1 +ATOM 818 C C6 . C B 1 19 ? -17.774 -59.612 -5.695 1.00 54.70 ? 19 C B C6 1 +ATOM 819 N N . GLU C 2 3 ? -7.852 -81.732 31.939 1.00 89.05 ? -1 GLU C N 1 +ATOM 820 C CA . GLU C 2 3 ? -6.587 -81.279 31.372 1.00 90.91 ? -1 GLU C CA 1 +ATOM 821 C C . GLU C 2 3 ? -6.488 -81.700 29.913 1.00 84.47 ? -1 GLU C C 1 +ATOM 822 O O . GLU C 2 3 ? -5.582 -81.284 29.193 1.00 83.29 ? -1 GLU C O 1 +ATOM 823 C CB . GLU C 2 3 ? -5.404 -81.842 32.163 1.00 96.14 ? -1 GLU C CB 1 +ATOM 824 C CG . GLU C 2 3 ? -4.082 -81.132 31.906 1.00 99.30 ? -1 GLU C CG 1 +ATOM 825 C CD . GLU C 2 3 ? -3.044 -81.432 32.967 1.00 104.32 ? -1 GLU C CD 1 +ATOM 826 O OE1 . GLU C 2 3 ? -3.292 -81.113 34.149 1.00 107.69 ? -1 GLU C OE1 1 +ATOM 827 O OE2 . GLU C 2 3 ? -1.981 -81.988 32.620 1.00 107.07 ? -1 GLU C OE2 1 +ATOM 828 N N . ALA C 2 4 ? -7.432 -82.530 29.483 1.00 81.13 ? 0 ALA C N 1 +ATOM 829 C CA . ALA C 2 4 ? -7.404 -83.104 28.146 1.00 77.64 ? 0 ALA C CA 1 +ATOM 830 C C . ALA C 2 4 ? -7.685 -82.029 27.103 1.00 67.16 ? 0 ALA C C 1 +ATOM 831 O O . ALA C 2 4 ? -8.625 -81.240 27.250 1.00 74.90 ? 0 ALA C O 1 +ATOM 832 C CB . ALA C 2 4 ? -8.421 -84.239 28.027 1.00 77.28 ? 0 ALA C CB 1 +ATOM 833 N N . SER C 2 5 ? -6.853 -81.992 26.063 1.00 106.85 ? 1 SER C N 1 +ATOM 834 C CA . SER C 2 5 ? -7.069 -81.146 24.898 1.00 83.78 ? 1 SER C CA 1 +ATOM 835 C C . SER C 2 5 ? -6.592 -81.917 23.674 1.00 67.68 ? 1 SER C C 1 +ATOM 836 O O . SER C 2 5 ? -5.976 -82.978 23.798 1.00 61.54 ? 1 SER C O 1 +ATOM 837 C CB . SER C 2 5 ? -6.339 -79.800 25.022 1.00 79.55 ? 1 SER C CB 1 +ATOM 838 O OG . SER C 2 5 ? -4.944 -79.973 25.211 1.00 78.57 ? 1 SER C OG 1 +ATOM 839 N N . TYR C 2 6 ? -6.884 -81.388 22.482 1.00 61.21 ? 2 TYR C N 1 +ATOM 840 C CA . TYR C 2 6 ? -6.452 -82.104 21.287 1.00 51.05 ? 2 TYR C CA 1 +ATOM 841 C C . TYR C 2 6 ? -4.960 -81.925 21.021 1.00 43.23 ? 2 TYR C C 1 +ATOM 842 O O . TYR C 2 6 ? -4.404 -82.660 20.197 1.00 42.23 ? 2 TYR C O 1 +ATOM 843 C CB . TYR C 2 6 ? -7.283 -81.702 20.060 1.00 52.26 ? 2 TYR C CB 1 +ATOM 844 C CG . TYR C 2 6 ? -7.107 -80.294 19.541 1.00 47.85 ? 2 TYR C CG 1 +ATOM 845 C CD1 . TYR C 2 6 ? -6.074 -79.975 18.678 1.00 44.80 ? 2 TYR C CD1 1 +ATOM 846 C CD2 . TYR C 2 6 ? -7.988 -79.289 19.896 1.00 45.03 ? 2 TYR C CD2 1 +ATOM 847 C CE1 . TYR C 2 6 ? -5.912 -78.698 18.201 1.00 33.19 ? 2 TYR C CE1 1 +ATOM 848 C CE2 . TYR C 2 6 ? -7.830 -78.007 19.416 1.00 43.96 ? 2 TYR C CE2 1 +ATOM 849 C CZ . TYR C 2 6 ? -6.792 -77.722 18.572 1.00 43.68 ? 2 TYR C CZ 1 +ATOM 850 O OH . TYR C 2 6 ? -6.631 -76.449 18.084 1.00 38.82 ? 2 TYR C OH 1 +ATOM 851 N N . VAL C 2 7 ? -4.305 -80.969 21.683 1.00 49.09 ? 3 VAL C N 1 +ATOM 852 C CA . VAL C 2 7 ? -2.853 -80.839 21.599 1.00 49.77 ? 3 VAL C CA 1 +ATOM 853 C C . VAL C 2 7 ? -2.229 -81.945 22.444 1.00 54.16 ? 3 VAL C C 1 +ATOM 854 O O . VAL C 2 7 ? -2.385 -81.973 23.671 1.00 62.96 ? 3 VAL C O 1 +ATOM 855 C CB . VAL C 2 7 ? -2.400 -79.451 22.074 1.00 44.20 ? 3 VAL C CB 1 +ATOM 856 C CG1 . VAL C 2 7 ? -0.953 -79.169 21.667 1.00 43.52 ? 3 VAL C CG1 1 +ATOM 857 C CG2 . VAL C 2 7 ? -3.339 -78.374 21.562 1.00 41.62 ? 3 VAL C CG2 1 +ATOM 858 N N . ARG C 2 8 ? -1.535 -82.882 21.791 1.00 59.87 ? 4 ARG C N 1 +ATOM 859 C CA . ARG C 2 8 ? -1.021 -84.055 22.493 1.00 59.86 ? 4 ARG C CA 1 +ATOM 860 C C . ARG C 2 8 ? 0.475 -84.004 22.793 1.00 67.68 ? 4 ARG C C 1 +ATOM 861 O O . ARG C 2 8 ? 1.019 -84.991 23.302 1.00 77.08 ? 4 ARG C O 1 +ATOM 862 C CB . ARG C 2 8 ? -1.340 -85.328 21.701 1.00 56.01 ? 4 ARG C CB 1 +ATOM 863 C CG . ARG C 2 8 ? -2.605 -85.253 20.867 1.00 58.71 ? 4 ARG C CG 1 +ATOM 864 C CD . ARG C 2 8 ? -2.973 -86.643 20.408 1.00 67.67 ? 4 ARG C CD 1 +ATOM 865 N NE . ARG C 2 8 ? -1.753 -87.420 20.233 1.00 85.75 ? 4 ARG C NE 1 +ATOM 866 C CZ . ARG C 2 8 ? -1.652 -88.722 20.463 1.00 77.42 ? 4 ARG C CZ 1 +ATOM 867 N NH1 . ARG C 2 8 ? -2.702 -89.401 20.895 1.00 61.88 ? 4 ARG C NH1 1 +ATOM 868 N NH2 . ARG C 2 8 ? -0.493 -89.338 20.276 1.00 83.88 ? 4 ARG C NH2 1 +ATOM 869 N N . PHE C 2 9 ? 1.157 -82.912 22.453 1.00 49.89 ? 5 PHE C N 1 +ATOM 870 C CA . PHE C 2 9 ? 2.498 -82.623 22.948 1.00 53.57 ? 5 PHE C CA 1 +ATOM 871 C C . PHE C 2 9 ? 2.728 -81.124 22.851 1.00 53.94 ? 5 PHE C C 1 +ATOM 872 O O . PHE C 2 9 ? 2.151 -80.458 21.986 1.00 61.56 ? 5 PHE C O 1 +ATOM 873 C CB . PHE C 2 9 ? 3.608 -83.389 22.209 1.00 50.84 ? 5 PHE C CB 1 +ATOM 874 C CG . PHE C 2 9 ? 3.592 -83.221 20.718 1.00 60.62 ? 5 PHE C CG 1 +ATOM 875 C CD1 . PHE C 2 9 ? 2.671 -83.908 19.948 1.00 58.33 ? 5 PHE C CD1 1 +ATOM 876 C CD2 . PHE C 2 9 ? 4.480 -82.359 20.088 1.00 54.77 ? 5 PHE C CD2 1 +ATOM 877 C CE1 . PHE C 2 9 ? 2.647 -83.760 18.576 1.00 54.96 ? 5 PHE C CE1 1 +ATOM 878 C CE2 . PHE C 2 9 ? 4.452 -82.205 18.710 1.00 47.99 ? 5 PHE C CE2 1 +ATOM 879 C CZ . PHE C 2 9 ? 3.534 -82.905 17.958 1.00 47.35 ? 5 PHE C CZ 1 +ATOM 880 N N . GLU C 2 10 ? 3.558 -80.597 23.745 1.00 58.26 ? 6 GLU C N 1 +ATOM 881 C CA . GLU C 2 10 ? 3.884 -79.178 23.703 1.00 64.99 ? 6 GLU C CA 1 +ATOM 882 C C . GLU C 2 10 ? 5.039 -78.939 22.745 1.00 70.23 ? 6 GLU C C 1 +ATOM 883 O O . GLU C 2 10 ? 6.052 -79.646 22.787 1.00 74.78 ? 6 GLU C O 1 +ATOM 884 C CB . GLU C 2 10 ? 4.217 -78.650 25.095 1.00 74.49 ? 6 GLU C CB 1 +ATOM 885 C CG . GLU C 2 10 ? 3.160 -78.952 26.131 1.00 87.10 ? 6 GLU C CG 1 +ATOM 886 C CD . GLU C 2 10 ? 2.323 -77.724 26.440 1.00 93.68 ? 6 GLU C CD 1 +ATOM 887 O OE1 . GLU C 2 10 ? 1.612 -77.254 25.526 1.00 87.44 ? 6 GLU C OE1 1 +ATOM 888 O OE2 . GLU C 2 10 ? 2.366 -77.229 27.585 1.00 93.12 ? 6 GLU C OE2 1 +ATOM 889 N N . VAL C 2 11 ? 4.875 -77.953 21.872 1.00 61.64 ? 7 VAL C N 1 +ATOM 890 C CA . VAL C 2 11 ? 5.894 -77.599 20.893 1.00 54.60 ? 7 VAL C CA 1 +ATOM 891 C C . VAL C 2 11 ? 6.585 -76.330 21.375 1.00 51.45 ? 7 VAL C C 1 +ATOM 892 O O . VAL C 2 11 ? 5.900 -75.364 21.743 1.00 46.81 ? 7 VAL C O 1 +ATOM 893 C CB . VAL C 2 11 ? 5.263 -77.412 19.502 1.00 46.19 ? 7 VAL C CB 1 +ATOM 894 C CG1 . VAL C 2 11 ? 6.308 -76.984 18.477 1.00 46.06 ? 7 VAL C CG1 1 +ATOM 895 C CG2 . VAL C 2 11 ? 4.537 -78.685 19.068 1.00 45.97 ? 7 VAL C CG2 1 +ATOM 896 N N . PRO C 2 12 ? 7.916 -76.275 21.404 1.00 50.55 ? 8 PRO C N 1 +ATOM 897 C CA . PRO C 2 12 ? 8.579 -75.034 21.822 1.00 50.14 ? 8 PRO C CA 1 +ATOM 898 C C . PRO C 2 12 ? 8.340 -73.928 20.801 1.00 63.40 ? 8 PRO C C 1 +ATOM 899 O O . PRO C 2 12 ? 8.041 -74.184 19.634 1.00 79.26 ? 8 PRO C O 1 +ATOM 900 C CB . PRO C 2 12 ? 10.060 -75.424 21.924 1.00 45.49 ? 8 PRO C CB 1 +ATOM 901 C CG . PRO C 2 12 ? 10.199 -76.728 21.234 1.00 50.77 ? 8 PRO C CG 1 +ATOM 902 C CD . PRO C 2 12 ? 8.858 -77.389 21.199 1.00 52.30 ? 8 PRO C CD 1 +ATOM 903 N N . GLU C 2 13 ? 8.489 -72.681 21.256 1.00 53.68 ? 9 GLU C N 1 +ATOM 904 C CA . GLU C 2 13 ? 8.058 -71.532 20.460 1.00 61.88 ? 9 GLU C CA 1 +ATOM 905 C C . GLU C 2 13 ? 8.955 -71.302 19.247 1.00 61.49 ? 9 GLU C C 1 +ATOM 906 O O . GLU C 2 13 ? 8.467 -71.096 18.126 1.00 64.64 ? 9 GLU C O 1 +ATOM 907 C CB . GLU C 2 13 ? 8.032 -70.290 21.352 1.00 37.99 ? 9 GLU C CB 1 +ATOM 908 C CG . GLU C 2 13 ? 6.976 -69.264 21.014 1.00 42.20 ? 9 GLU C CG 1 +ATOM 909 C CD . GLU C 2 13 ? 7.204 -67.970 21.762 1.00 67.71 ? 9 GLU C CD 1 +ATOM 910 O OE1 . GLU C 2 13 ? 7.377 -68.027 22.998 1.00 72.83 ? 9 GLU C OE1 1 +ATOM 911 O OE2 . GLU C 2 13 ? 7.223 -66.902 21.115 1.00 73.76 ? 9 GLU C OE2 1 +ATOM 912 N N . ASP C 2 14 ? 10.276 -71.340 19.447 1.00 61.40 ? 10 ASP C N 1 +ATOM 913 C CA . ASP C 2 14 ? 11.190 -71.134 18.328 1.00 63.17 ? 10 ASP C CA 1 +ATOM 914 C C . ASP C 2 14 ? 10.993 -72.201 17.261 1.00 63.03 ? 10 ASP C C 1 +ATOM 915 O O . ASP C 2 14 ? 11.192 -71.941 16.068 1.00 64.13 ? 10 ASP C O 1 +ATOM 916 C CB . ASP C 2 14 ? 12.641 -71.083 18.821 1.00 57.17 ? 10 ASP C CB 1 +ATOM 917 C CG . ASP C 2 14 ? 13.060 -72.326 19.587 1.00 58.59 ? 10 ASP C CG 1 +ATOM 918 O OD1 . ASP C 2 14 ? 12.466 -73.403 19.384 1.00 64.08 ? 10 ASP C OD1 1 +ATOM 919 O OD2 . ASP C 2 14 ? 13.985 -72.213 20.422 1.00 64.29 ? 10 ASP C OD2 1 +ATOM 920 N N . MET C 2 15 ? 10.589 -73.402 17.677 1.00 65.95 ? 11 MET C N 1 +ATOM 921 C CA . MET C 2 15 ? 10.364 -74.482 16.730 1.00 55.91 ? 11 MET C CA 1 +ATOM 922 C C . MET C 2 15 ? 9.063 -74.273 15.963 1.00 50.34 ? 11 MET C C 1 +ATOM 923 O O . MET C 2 15 ? 8.971 -74.650 14.786 1.00 55.32 ? 11 MET C O 1 +ATOM 924 C CB . MET C 2 15 ? 10.353 -75.813 17.475 1.00 57.07 ? 11 MET C CB 1 +ATOM 925 C CG . MET C 2 15 ? 10.196 -77.022 16.598 1.00 60.82 ? 11 MET C CG 1 +ATOM 926 S SD . MET C 2 15 ? 10.246 -78.514 17.591 1.00 63.79 ? 11 MET C SD 1 +ATOM 927 C CE . MET C 2 15 ? 11.954 -78.491 18.117 1.00 62.70 ? 11 MET C CE 1 +ATOM 928 N N . GLN C 2 16 ? 8.053 -73.679 16.610 1.00 47.27 ? 12 GLN C N 1 +ATOM 929 C CA . GLN C 2 16 ? 6.888 -73.191 15.876 1.00 53.64 ? 12 GLN C CA 1 +ATOM 930 C C . GLN C 2 16 ? 7.297 -72.193 14.805 1.00 52.36 ? 12 GLN C C 1 +ATOM 931 O O . GLN C 2 16 ? 6.832 -72.271 13.660 1.00 57.98 ? 12 GLN C O 1 +ATOM 932 C CB . GLN C 2 16 ? 5.882 -72.510 16.807 1.00 61.82 ? 12 GLN C CB 1 +ATOM 933 C CG . GLN C 2 16 ? 5.197 -73.361 17.837 1.00 65.96 ? 12 GLN C CG 1 +ATOM 934 C CD . GLN C 2 16 ? 3.871 -72.753 18.246 1.00 77.21 ? 12 GLN C CD 1 +ATOM 935 O OE1 . GLN C 2 16 ? 3.077 -73.379 18.949 1.00 77.10 ? 12 GLN C OE1 1 +ATOM 936 N NE2 . GLN C 2 16 ? 3.597 -71.546 17.751 1.00 78.19 ? 12 GLN C NE2 1 +ATOM 937 N N . ASN C 2 17 ? 8.174 -71.250 15.160 1.00 55.01 ? 13 ASN C N 1 +ATOM 938 C CA . ASN C 2 17 ? 8.561 -70.199 14.224 1.00 57.23 ? 13 ASN C CA 1 +ATOM 939 C C . ASN C 2 17 ? 9.318 -70.774 13.035 1.00 58.23 ? 13 ASN C C 1 +ATOM 940 O O . ASN C 2 17 ? 9.082 -70.384 11.882 1.00 66.07 ? 13 ASN C O 1 +ATOM 941 C CB . ASN C 2 17 ? 9.416 -69.156 14.944 1.00 59.20 ? 13 ASN C CB 1 +ATOM 942 C CG . ASN C 2 17 ? 8.687 -68.493 16.094 1.00 62.22 ? 13 ASN C CG 1 +ATOM 943 O OD1 . ASN C 2 17 ? 7.457 -68.504 16.156 1.00 56.23 ? 13 ASN C OD1 1 +ATOM 944 N ND2 . ASN C 2 17 ? 9.450 -67.925 17.026 1.00 55.49 ? 13 ASN C ND2 1 +ATOM 945 N N . GLU C 2 18 ? 10.233 -71.710 13.294 1.00 48.88 ? 14 GLU C N 1 +ATOM 946 C CA . GLU C 2 18 ? 10.927 -72.337 12.179 1.00 51.39 ? 14 GLU C CA 1 +ATOM 947 C C . GLU C 2 18 ? 9.969 -73.159 11.328 1.00 53.48 ? 14 GLU C C 1 +ATOM 948 O O . GLU C 2 18 ? 10.084 -73.166 10.096 1.00 62.86 ? 14 GLU C O 1 +ATOM 949 C CB . GLU C 2 18 ? 12.084 -73.201 12.673 1.00 48.08 ? 14 GLU C CB 1 +ATOM 950 C CG . GLU C 2 18 ? 12.440 -74.286 11.694 1.00 50.01 ? 14 GLU C CG 1 +ATOM 951 C CD . GLU C 2 18 ? 13.333 -73.760 10.592 1.00 61.61 ? 14 GLU C CD 1 +ATOM 952 O OE1 . GLU C 2 18 ? 13.672 -72.560 10.629 1.00 57.42 ? 14 GLU C OE1 1 +ATOM 953 O OE2 . GLU C 2 18 ? 13.659 -74.523 9.664 1.00 60.53 ? 14 GLU C OE2 1 +ATOM 954 N N . ALA C 2 19 ? 9.000 -73.826 11.960 1.00 44.06 ? 15 ALA C N 1 +ATOM 955 C CA . ALA C 2 19 ? 8.002 -74.560 11.191 1.00 46.42 ? 15 ALA C CA 1 +ATOM 956 C C . ALA C 2 19 ? 7.202 -73.635 10.277 1.00 47.99 ? 15 ALA C C 1 +ATOM 957 O O . ALA C 2 19 ? 6.904 -73.995 9.130 1.00 46.26 ? 15 ALA C O 1 +ATOM 958 C CB . ALA C 2 19 ? 7.070 -75.320 12.135 1.00 45.10 ? 15 ALA C CB 1 +ATOM 959 N N . LEU C 2 20 ? 6.845 -72.440 10.762 1.00 48.38 ? 16 LEU C N 1 +ATOM 960 C CA . LEU C 2 20 ? 6.034 -71.531 9.954 1.00 48.59 ? 16 LEU C CA 1 +ATOM 961 C C . LEU C 2 20 ? 6.841 -70.880 8.838 1.00 49.66 ? 16 LEU C C 1 +ATOM 962 O O . LEU C 2 20 ? 6.326 -70.671 7.732 1.00 54.55 ? 16 LEU C O 1 +ATOM 963 C CB . LEU C 2 20 ? 5.411 -70.455 10.837 1.00 40.33 ? 16 LEU C CB 1 +ATOM 964 C CG . LEU C 2 20 ? 4.268 -70.897 11.751 1.00 42.02 ? 16 LEU C CG 1 +ATOM 965 C CD1 . LEU C 2 20 ? 3.772 -69.745 12.617 1.00 39.61 ? 16 LEU C CD1 1 +ATOM 966 C CD2 . LEU C 2 20 ? 3.155 -71.485 10.913 1.00 38.27 ? 16 LEU C CD2 1 +ATOM 967 N N . SER C 2 21 ? 8.107 -70.554 9.101 1.00 42.21 ? 17 SER C N 1 +ATOM 968 C CA . SER C 2 21 ? 8.941 -70.012 8.034 1.00 59.41 ? 17 SER C CA 1 +ATOM 969 C C . SER C 2 21 ? 9.194 -71.059 6.958 1.00 59.53 ? 17 SER C C 1 +ATOM 970 O O . SER C 2 21 ? 9.135 -70.755 5.758 1.00 58.65 ? 17 SER C O 1 +ATOM 971 C CB . SER C 2 21 ? 10.253 -69.480 8.609 1.00 44.54 ? 17 SER C CB 1 +ATOM 972 O OG . SER C 2 21 ? 11.258 -70.478 8.639 1.00 64.30 ? 17 SER C OG 1 +ATOM 973 N N . LEU C 2 22 ? 9.477 -72.298 7.372 1.00 56.49 ? 18 LEU C N 1 +ATOM 974 C CA . LEU C 2 22 ? 9.644 -73.388 6.416 1.00 51.71 ? 18 LEU C CA 1 +ATOM 975 C C . LEU C 2 22 ? 8.375 -73.606 5.604 1.00 44.12 ? 18 LEU C C 1 +ATOM 976 O O . LEU C 2 22 ? 8.425 -73.807 4.385 1.00 48.80 ? 18 LEU C O 1 +ATOM 977 C CB . LEU C 2 22 ? 10.039 -74.676 7.147 1.00 52.36 ? 18 LEU C CB 1 +ATOM 978 C CG . LEU C 2 22 ? 10.293 -75.895 6.253 1.00 49.10 ? 18 LEU C CG 1 +ATOM 979 C CD1 . LEU C 2 22 ? 11.622 -75.772 5.519 1.00 46.10 ? 18 LEU C CD1 1 +ATOM 980 C CD2 . LEU C 2 22 ? 10.231 -77.194 7.061 1.00 54.96 ? 18 LEU C CD2 1 +ATOM 981 N N . LEU C 2 23 ? 7.218 -73.540 6.265 1.00 47.15 ? 19 LEU C N 1 +ATOM 982 C CA . LEU C 2 23 ? 5.960 -73.728 5.554 1.00 39.78 ? 19 LEU C CA 1 +ATOM 983 C C . LEU C 2 23 ? 5.672 -72.594 4.588 1.00 48.59 ? 19 LEU C C 1 +ATOM 984 O O . LEU C 2 23 ? 5.058 -72.821 3.542 1.00 55.30 ? 19 LEU C O 1 +ATOM 985 C CB . LEU C 2 23 ? 4.816 -73.847 6.557 1.00 47.42 ? 19 LEU C CB 1 +ATOM 986 C CG . LEU C 2 23 ? 3.412 -73.921 5.969 1.00 38.29 ? 19 LEU C CG 1 +ATOM 987 C CD1 . LEU C 2 23 ? 3.168 -75.172 5.119 1.00 37.39 ? 19 LEU C CD1 1 +ATOM 988 C CD2 . LEU C 2 23 ? 2.405 -73.802 7.095 1.00 38.65 ? 19 LEU C CD2 1 +ATOM 989 N N . GLU C 2 24 ? 6.122 -71.377 4.893 1.00 47.18 ? 20 GLU C N 1 +ATOM 990 C CA . GLU C 2 24 ? 5.897 -70.288 3.950 1.00 50.73 ? 20 GLU C CA 1 +ATOM 991 C C . GLU C 2 24 ? 6.840 -70.403 2.759 1.00 53.36 ? 20 GLU C C 1 +ATOM 992 O O . GLU C 2 24 ? 6.463 -70.084 1.625 1.00 60.17 ? 20 GLU C O 1 +ATOM 993 C CB . GLU C 2 24 ? 6.047 -68.927 4.634 1.00 45.24 ? 20 GLU C CB 1 +ATOM 994 C CG . GLU C 2 24 ? 6.077 -67.749 3.664 1.00 68.74 ? 20 GLU C CG 1 +ATOM 995 C CD . GLU C 2 24 ? 6.046 -66.414 4.375 1.00 72.71 ? 20 GLU C CD 1 +ATOM 996 O OE1 . GLU C 2 24 ? 5.397 -66.339 5.437 1.00 69.01 ? 20 GLU C OE1 1 +ATOM 997 O OE2 . GLU C 2 24 ? 6.763 -65.481 3.956 1.00 79.67 ? 20 GLU C OE2 1 +ATOM 998 N N . LYS C 2 25 ? 8.070 -70.865 2.993 1.00 49.27 ? 21 LYS C N 1 +ATOM 999 C CA . LYS C 2 25 ? 9.031 -70.890 1.900 1.00 54.01 ? 21 LYS C CA 1 +ATOM 1000 C C . LYS C 2 25 ? 8.843 -72.091 0.979 1.00 70.50 ? 21 LYS C C 1 +ATOM 1001 O O . LYS C 2 25 ? 9.164 -71.995 -0.210 1.00 81.59 ? 21 LYS C O 1 +ATOM 1002 C CB . LYS C 2 25 ? 10.461 -70.856 2.445 1.00 46.39 ? 21 LYS C CB 1 +ATOM 1003 C CG . LYS C 2 25 ? 11.497 -70.558 1.371 1.00 55.96 ? 21 LYS C CG 1 +ATOM 1004 C CD . LYS C 2 25 ? 12.250 -69.264 1.654 1.00 58.99 ? 21 LYS C CD 1 +ATOM 1005 C CE . LYS C 2 25 ? 13.437 -69.090 0.722 1.00 55.87 ? 21 LYS C CE 1 +ATOM 1006 N NZ . LYS C 2 25 ? 14.680 -68.709 1.447 1.00 51.16 ? 21 LYS C NZ 1 +ATOM 1007 N N . VAL C 2 26 ? 8.323 -73.217 1.485 1.00 65.54 ? 22 VAL C N 1 +ATOM 1008 C CA . VAL C 2 26 ? 8.116 -74.369 0.604 1.00 60.88 ? 22 VAL C CA 1 +ATOM 1009 C C . VAL C 2 26 ? 7.109 -74.052 -0.496 1.00 59.28 ? 22 VAL C C 1 +ATOM 1010 O O . VAL C 2 26 ? 7.096 -74.714 -1.542 1.00 68.03 ? 22 VAL C O 1 +ATOM 1011 C CB . VAL C 2 26 ? 7.690 -75.621 1.401 1.00 63.23 ? 22 VAL C CB 1 +ATOM 1012 C CG1 . VAL C 2 26 ? 8.810 -76.101 2.301 1.00 67.62 ? 22 VAL C CG1 1 +ATOM 1013 C CG2 . VAL C 2 26 ? 6.448 -75.335 2.219 1.00 70.42 ? 22 VAL C CG2 1 +ATOM 1014 N N . ARG C 2 27 ? 6.255 -73.046 -0.285 1.00 60.87 ? 23 ARG C N 1 +ATOM 1015 C CA . ARG C 2 27 ? 5.326 -72.628 -1.331 1.00 58.39 ? 23 ARG C CA 1 +ATOM 1016 C C . ARG C 2 27 ? 6.051 -72.130 -2.579 1.00 64.79 ? 23 ARG C C 1 +ATOM 1017 O O . ARG C 2 27 ? 5.506 -72.220 -3.685 1.00 64.48 ? 23 ARG C O 1 +ATOM 1018 C CB . ARG C 2 27 ? 4.362 -71.559 -0.790 1.00 57.45 ? 23 ARG C CB 1 +ATOM 1019 C CG . ARG C 2 27 ? 3.781 -71.888 0.598 1.00 63.63 ? 23 ARG C CG 1 +ATOM 1020 C CD . ARG C 2 27 ? 3.176 -70.679 1.338 1.00 70.34 ? 23 ARG C CD 1 +ATOM 1021 N NE . ARG C 2 27 ? 2.714 -69.621 0.446 1.00 71.56 ? 23 ARG C NE 1 +ATOM 1022 C CZ . ARG C 2 27 ? 2.740 -68.326 0.747 1.00 73.49 ? 23 ARG C CZ 1 +ATOM 1023 N NH1 . ARG C 2 27 ? 3.188 -67.922 1.929 1.00 74.97 ? 23 ARG C NH1 1 +ATOM 1024 N NH2 . ARG C 2 27 ? 2.304 -67.435 -0.129 1.00 81.00 ? 23 ARG C NH2 1 +ATOM 1025 N N . GLU C 2 28 ? 7.279 -71.624 -2.437 1.00 68.67 ? 24 GLU C N 1 +ATOM 1026 C CA . GLU C 2 28 ? 8.043 -71.220 -3.615 1.00 66.79 ? 24 GLU C CA 1 +ATOM 1027 C C . GLU C 2 28 ? 8.381 -72.414 -4.499 1.00 72.78 ? 24 GLU C C 1 +ATOM 1028 O O . GLU C 2 28 ? 8.095 -72.410 -5.702 1.00 80.37 ? 24 GLU C O 1 +ATOM 1029 C CB . GLU C 2 28 ? 9.322 -70.491 -3.200 1.00 63.38 ? 24 GLU C CB 1 +ATOM 1030 C CG . GLU C 2 28 ? 9.087 -69.150 -2.542 1.00 62.88 ? 24 GLU C CG 1 +ATOM 1031 C CD . GLU C 2 28 ? 10.369 -68.370 -2.354 1.00 68.98 ? 24 GLU C CD 1 +ATOM 1032 O OE1 . GLU C 2 28 ? 11.460 -68.945 -2.562 1.00 69.82 ? 24 GLU C OE1 1 +ATOM 1033 O OE2 . GLU C 2 28 ? 10.281 -67.168 -2.032 1.00 72.99 ? 24 GLU C OE2 1 +ATOM 1034 N N . SER C 2 29 ? 8.980 -73.453 -3.915 1.00 72.85 ? 25 SER C N 1 +ATOM 1035 C CA . SER C 2 29 ? 9.536 -74.572 -4.665 1.00 69.72 ? 25 SER C CA 1 +ATOM 1036 C C . SER C 2 29 ? 8.711 -75.852 -4.594 1.00 59.87 ? 25 SER C C 1 +ATOM 1037 O O . SER C 2 29 ? 8.793 -76.666 -5.524 1.00 66.48 ? 25 SER C O 1 +ATOM 1038 C CB . SER C 2 29 ? 10.975 -74.857 -4.204 1.00 72.46 ? 25 SER C CB 1 +ATOM 1039 O OG . SER C 2 29 ? 11.009 -75.466 -2.929 1.00 79.26 ? 25 SER C OG 1 +ATOM 1040 N N . GLY C 2 30 ? 7.929 -76.061 -3.532 1.00 72.07 ? 26 GLY C N 1 +ATOM 1041 C CA . GLY C 2 30 ? 7.155 -77.287 -3.398 1.00 57.38 ? 26 GLY C CA 1 +ATOM 1042 C C . GLY C 2 30 ? 5.648 -77.097 -3.384 1.00 61.61 ? 26 GLY C C 1 +ATOM 1043 O O . GLY C 2 30 ? 5.154 -76.116 -3.948 1.00 62.78 ? 26 GLY C O 1 +ATOM 1044 N N . LYS C 2 31 ? 4.895 -78.003 -2.753 1.00 61.43 ? 27 LYS C N 1 +ATOM 1045 C CA . LYS C 2 31 ? 3.446 -77.860 -2.700 1.00 65.09 ? 27 LYS C CA 1 +ATOM 1046 C C . LYS C 2 31 ? 2.911 -78.022 -1.284 1.00 58.56 ? 27 LYS C C 1 +ATOM 1047 O O . LYS C 2 31 ? 3.464 -78.773 -0.474 1.00 65.87 ? 27 LYS C O 1 +ATOM 1048 C CB . LYS C 2 31 ? 2.769 -78.874 -3.638 1.00 73.66 ? 27 LYS C CB 1 +ATOM 1049 C CG . LYS C 2 31 ? 1.268 -78.692 -3.774 1.00 78.03 ? 27 LYS C CG 1 +ATOM 1050 C CD . LYS C 2 31 ? 0.820 -78.919 -5.203 1.00 87.12 ? 27 LYS C CD 1 +ATOM 1051 C CE . LYS C 2 31 ? -0.672 -79.181 -5.279 1.00 91.47 ? 27 LYS C CE 1 +ATOM 1052 N NZ . LYS C 2 31 ? -1.409 -77.946 -5.668 1.00 97.99 ? 27 LYS C NZ 1 +ATOM 1053 N N . VAL C 2 32 ? 1.817 -77.311 -1.008 1.00 52.81 ? 28 VAL C N 1 +ATOM 1054 C CA . VAL C 2 32 ? 1.198 -77.228 0.309 1.00 55.49 ? 28 VAL C CA 1 +ATOM 1055 C C . VAL C 2 32 ? -0.312 -77.293 0.124 1.00 55.47 ? 28 VAL C C 1 +ATOM 1056 O O . VAL C 2 32 ? -0.844 -76.711 -0.828 1.00 55.36 ? 28 VAL C O 1 +ATOM 1057 C CB . VAL C 2 32 ? 1.600 -75.925 1.028 1.00 58.77 ? 28 VAL C CB 1 +ATOM 1058 C CG1 . VAL C 2 32 ? 0.776 -75.722 2.294 1.00 57.35 ? 28 VAL C CG1 1 +ATOM 1059 C CG2 . VAL C 2 32 ? 3.093 -75.913 1.328 1.00 63.75 ? 28 VAL C CG2 1 +ATOM 1060 N N . LYS C 2 33 ? -0.997 -78.033 0.997 1.00 52.69 ? 29 LYS C N 1 +ATOM 1061 C CA . LYS C 2 33 ? -2.455 -78.004 1.041 1.00 51.08 ? 29 LYS C CA 1 +ATOM 1062 C C . LYS C 2 33 ? -2.966 -77.272 2.274 1.00 47.51 ? 29 LYS C C 1 +ATOM 1063 O O . LYS C 2 33 ? -2.431 -77.438 3.375 1.00 53.15 ? 29 LYS C O 1 +ATOM 1064 C CB . LYS C 2 33 ? -3.047 -79.406 0.969 1.00 43.50 ? 29 LYS C CB 1 +ATOM 1065 C CG . LYS C 2 33 ? -2.651 -80.061 -0.319 1.00 46.62 ? 29 LYS C CG 1 +ATOM 1066 C CD . LYS C 2 33 ? -3.774 -80.894 -0.875 1.00 50.58 ? 29 LYS C CD 1 +ATOM 1067 C CE . LYS C 2 33 ? -3.686 -80.833 -2.384 1.00 54.59 ? 29 LYS C CE 1 +ATOM 1068 N NZ . LYS C 2 33 ? -5.034 -80.700 -3.010 1.00 49.23 ? 29 LYS C NZ 1 +ATOM 1069 N N . LYS C 2 34 ? -4.017 -76.484 2.073 1.00 56.19 ? 30 LYS C N 1 +ATOM 1070 C CA . LYS C 2 34 ? -4.538 -75.515 3.024 1.00 42.66 ? 30 LYS C CA 1 +ATOM 1071 C C . LYS C 2 34 ? -5.964 -75.901 3.384 1.00 50.33 ? 30 LYS C C 1 +ATOM 1072 O O . LYS C 2 34 ? -6.758 -76.236 2.503 1.00 60.28 ? 30 LYS C O 1 +ATOM 1073 C CB . LYS C 2 34 ? -4.500 -74.127 2.406 1.00 52.83 ? 30 LYS C CB 1 +ATOM 1074 C CG . LYS C 2 34 ? -3.229 -73.911 1.602 1.00 62.42 ? 30 LYS C CG 1 +ATOM 1075 C CD . LYS C 2 34 ? -3.412 -72.952 0.447 1.00 76.07 ? 30 LYS C CD 1 +ATOM 1076 C CE . LYS C 2 34 ? -2.109 -72.812 -0.323 1.00 87.51 ? 30 LYS C CE 1 +ATOM 1077 N NZ . LYS C 2 34 ? -2.360 -72.675 -1.779 1.00 98.76 ? 30 LYS C NZ 1 +ATOM 1078 N N . GLY C 2 35 ? -6.282 -75.885 4.665 1.00 48.72 ? 31 GLY C N 1 +ATOM 1079 C CA . GLY C 2 35 ? -7.642 -76.235 5.027 1.00 39.18 ? 31 GLY C CA 1 +ATOM 1080 C C . GLY C 2 35 ? -7.757 -77.689 5.452 1.00 44.35 ? 31 GLY C C 1 +ATOM 1081 O O . GLY C 2 35 ? -7.036 -78.566 4.966 1.00 47.65 ? 31 GLY C O 1 +ATOM 1082 N N . THR C 2 36 ? -8.702 -77.956 6.362 1.00 44.25 ? 32 THR C N 1 +ATOM 1083 C CA . THR C 2 36 ? -8.757 -79.260 7.022 1.00 44.04 ? 32 THR C CA 1 +ATOM 1084 C C . THR C 2 36 ? -9.229 -80.368 6.084 1.00 44.71 ? 32 THR C C 1 +ATOM 1085 O O . THR C 2 36 ? -8.793 -81.516 6.210 1.00 44.69 ? 32 THR C O 1 +ATOM 1086 C CB . THR C 2 36 ? -9.667 -79.193 8.251 1.00 46.47 ? 32 THR C CB 1 +ATOM 1087 O OG1 . THR C 2 36 ? -9.314 -78.062 9.048 1.00 45.99 ? 32 THR C OG1 1 +ATOM 1088 C CG2 . THR C 2 36 ? -9.514 -80.453 9.087 1.00 28.37 ? 32 THR C CG2 1 +ATOM 1089 N N . ASN C 2 37 ? -10.114 -80.059 5.138 1.00 46.32 ? 33 ASN C N 1 +ATOM 1090 C CA . ASN C 2 37 ? -10.580 -81.095 4.219 1.00 47.68 ? 33 ASN C CA 1 +ATOM 1091 C C . ASN C 2 37 ? -9.456 -81.538 3.288 1.00 50.73 ? 33 ASN C C 1 +ATOM 1092 O O . ASN C 2 37 ? -9.190 -82.739 3.133 1.00 61.44 ? 33 ASN C O 1 +ATOM 1093 C CB . ASN C 2 37 ? -11.783 -80.578 3.422 1.00 49.11 ? 33 ASN C CB 1 +ATOM 1094 C CG . ASN C 2 37 ? -12.995 -80.310 4.304 1.00 49.83 ? 33 ASN C CG 1 +ATOM 1095 O OD1 . ASN C 2 37 ? -12.892 -80.300 5.531 1.00 60.33 ? 33 ASN C OD1 1 +ATOM 1096 N ND2 . ASN C 2 37 ? -14.147 -80.080 3.680 1.00 49.13 ? 33 ASN C ND2 1 +ATOM 1097 N N . GLU C 2 38 ? -8.735 -80.573 2.714 1.00 48.91 ? 34 GLU C N 1 +ATOM 1098 C CA . GLU C 2 38 ? -7.629 -80.915 1.826 1.00 56.37 ? 34 GLU C CA 1 +ATOM 1099 C C . GLU C 2 38 ? -6.484 -81.553 2.604 1.00 59.18 ? 34 GLU C C 1 +ATOM 1100 O O . GLU C 2 38 ? -5.772 -82.422 2.082 1.00 70.35 ? 34 GLU C O 1 +ATOM 1101 C CB . GLU C 2 38 ? -7.126 -79.661 1.101 1.00 58.01 ? 34 GLU C CB 1 +ATOM 1102 C CG . GLU C 2 38 ? -8.199 -78.731 0.561 1.00 63.26 ? 34 GLU C CG 1 +ATOM 1103 C CD . GLU C 2 38 ? -7.598 -77.509 -0.121 1.00 72.65 ? 34 GLU C CD 1 +ATOM 1104 O OE1 . GLU C 2 38 ? -6.532 -77.648 -0.758 1.00 77.35 ? 34 GLU C OE1 1 +ATOM 1105 O OE2 . GLU C 2 38 ? -8.181 -76.410 -0.019 1.00 71.99 ? 34 GLU C OE2 1 +ATOM 1106 N N . THR C 2 39 ? -6.304 -81.145 3.863 1.00 41.23 ? 35 THR C N 1 +ATOM 1107 C CA . THR C 2 39 ? -5.246 -81.714 4.690 1.00 58.53 ? 35 THR C CA 1 +ATOM 1108 C C . THR C 2 39 ? -5.536 -83.162 5.063 1.00 54.96 ? 35 THR C C 1 +ATOM 1109 O O . THR C 2 39 ? -4.684 -84.032 4.868 1.00 56.25 ? 35 THR C O 1 +ATOM 1110 C CB . THR C 2 39 ? -5.052 -80.869 5.947 1.00 59.49 ? 35 THR C CB 1 +ATOM 1111 O OG1 . THR C 2 39 ? -4.488 -79.601 5.588 1.00 55.34 ? 35 THR C OG1 1 +ATOM 1112 C CG2 . THR C 2 39 ? -4.130 -81.578 6.929 1.00 61.37 ? 35 THR C CG2 1 +ATOM 1113 N N . THR C 2 40 ? -6.728 -83.444 5.607 1.00 37.89 ? 36 THR C N 1 +ATOM 1114 C CA . THR C 2 40 ? -7.046 -84.817 6.004 1.00 53.22 ? 36 THR C CA 1 +ATOM 1115 C C . THR C 2 40 ? -7.123 -85.743 4.799 1.00 61.15 ? 36 THR C C 1 +ATOM 1116 O O . THR C 2 40 ? -6.883 -86.950 4.922 1.00 71.40 ? 36 THR C O 1 +ATOM 1117 C CB . THR C 2 40 ? -8.365 -84.895 6.773 1.00 50.23 ? 36 THR C CB 1 +ATOM 1118 O OG1 . THR C 2 40 ? -9.447 -84.572 5.897 1.00 65.94 ? 36 THR C OG1 1 +ATOM 1119 C CG2 . THR C 2 40 ? -8.380 -83.962 7.961 1.00 47.66 ? 36 THR C CG2 1 +ATOM 1120 N N . LYS C 2 41 ? -7.507 -85.217 3.632 1.00 51.45 ? 37 LYS C N 1 +ATOM 1121 C CA . LYS C 2 41 ? -7.458 -86.067 2.446 1.00 54.05 ? 37 LYS C CA 1 +ATOM 1122 C C . LYS C 2 41 ? -6.019 -86.294 1.999 1.00 52.31 ? 37 LYS C C 1 +ATOM 1123 O O . LYS C 2 41 ? -5.671 -87.382 1.529 1.00 59.29 ? 37 LYS C O 1 +ATOM 1124 C CB . LYS C 2 41 ? -8.298 -85.482 1.307 1.00 46.36 ? 37 LYS C CB 1 +ATOM 1125 C CG . LYS C 2 41 ? -9.769 -85.335 1.653 1.00 60.29 ? 37 LYS C CG 1 +ATOM 1126 C CD . LYS C 2 41 ? -10.655 -85.322 0.421 1.00 58.94 ? 37 LYS C CD 1 +ATOM 1127 C CE . LYS C 2 41 ? -11.426 -86.641 0.320 1.00 70.56 ? 37 LYS C CE 1 +ATOM 1128 N NZ . LYS C 2 41 ? -11.586 -87.207 -1.054 1.00 81.86 ? 37 LYS C NZ 1 +ATOM 1129 N N . ALA C 2 42 ? -5.163 -85.285 2.160 1.00 49.92 ? 38 ALA C N 1 +ATOM 1130 C CA . ALA C 2 42 ? -3.743 -85.467 1.874 1.00 51.95 ? 38 ALA C CA 1 +ATOM 1131 C C . ALA C 2 42 ? -3.115 -86.490 2.812 1.00 55.08 ? 38 ALA C C 1 +ATOM 1132 O O . ALA C 2 42 ? -2.231 -87.257 2.408 1.00 59.75 ? 38 ALA C O 1 +ATOM 1133 C CB . ALA C 2 42 ? -3.011 -84.128 1.971 1.00 47.97 ? 38 ALA C CB 1 +ATOM 1134 N N . VAL C 2 43 ? -3.544 -86.503 4.075 1.00 56.11 ? 39 VAL C N 1 +ATOM 1135 C CA . VAL C 2 43 ? -2.975 -87.432 5.044 1.00 42.43 ? 39 VAL C CA 1 +ATOM 1136 C C . VAL C 2 43 ? -3.520 -88.840 4.836 1.00 44.42 ? 39 VAL C C 1 +ATOM 1137 O O . VAL C 2 43 ? -2.775 -89.824 4.924 1.00 44.20 ? 39 VAL C O 1 +ATOM 1138 C CB . VAL C 2 43 ? -3.240 -86.922 6.473 1.00 39.24 ? 39 VAL C CB 1 +ATOM 1139 C CG1 . VAL C 2 43 ? -2.810 -87.967 7.510 1.00 37.70 ? 39 VAL C CG1 1 +ATOM 1140 C CG2 . VAL C 2 43 ? -2.555 -85.588 6.703 1.00 38.90 ? 39 VAL C CG2 1 +ATOM 1141 N N . GLU C 2 44 ? -4.809 -88.967 4.509 1.00 51.06 ? 40 GLU C N 1 +ATOM 1142 C CA . GLU C 2 44 ? -5.359 -90.300 4.290 1.00 62.10 ? 40 GLU C CA 1 +ATOM 1143 C C . GLU C 2 44 ? -4.813 -90.900 3.008 1.00 66.74 ? 40 GLU C C 1 +ATOM 1144 O O . GLU C 2 44 ? -4.464 -92.087 2.967 1.00 74.24 ? 40 GLU C O 1 +ATOM 1145 C CB . GLU C 2 44 ? -6.882 -90.256 4.216 1.00 66.31 ? 40 GLU C CB 1 +ATOM 1146 C CG . GLU C 2 44 ? -7.594 -90.558 5.511 1.00 66.20 ? 40 GLU C CG 1 +ATOM 1147 C CD . GLU C 2 44 ? -9.086 -90.723 5.312 1.00 74.65 ? 40 GLU C CD 1 +ATOM 1148 O OE1 . GLU C 2 44 ? -9.817 -89.711 5.342 1.00 79.92 ? 40 GLU C OE1 1 +ATOM 1149 O OE2 . GLU C 2 44 ? -9.525 -91.873 5.097 1.00 76.72 ? 40 GLU C OE2 1 +ATOM 1150 N N . ARG C 2 45 ? -4.717 -90.093 1.954 1.00 64.60 ? 41 ARG C N 1 +ATOM 1151 C CA . ARG C 2 45 ? -4.243 -90.618 0.686 1.00 59.67 ? 41 ARG C CA 1 +ATOM 1152 C C . ARG C 2 45 ? -2.740 -90.858 0.695 1.00 61.43 ? 41 ARG C C 1 +ATOM 1153 O O . ARG C 2 45 ? -2.162 -91.076 -0.372 1.00 66.16 ? 41 ARG C O 1 +ATOM 1154 C CB . ARG C 2 45 ? -4.600 -89.676 -0.474 1.00 55.35 ? 41 ARG C CB 1 +ATOM 1155 C CG . ARG C 2 45 ? -5.109 -90.445 -1.679 1.00 70.04 ? 41 ARG C CG 1 +ATOM 1156 C CD . ARG C 2 45 ? -5.527 -89.620 -2.898 1.00 79.77 ? 41 ARG C CD 1 +ATOM 1157 N NE . ARG C 2 45 ? -6.200 -88.354 -2.629 1.00 82.70 ? 41 ARG C NE 1 +ATOM 1158 C CZ . ARG C 2 45 ? -5.787 -87.200 -3.146 1.00 81.82 ? 41 ARG C CZ 1 +ATOM 1159 N NH1 . ARG C 2 45 ? -4.748 -87.193 -3.971 1.00 81.01 ? 41 ARG C NH1 1 +ATOM 1160 N NH2 . ARG C 2 45 ? -6.423 -86.067 -2.882 1.00 78.76 ? 41 ARG C NH2 1 +ATOM 1161 N N . GLY C 2 46 ? -2.090 -90.796 1.856 1.00 70.81 ? 42 GLY C N 1 +ATOM 1162 C CA . GLY C 2 46 ? -0.673 -91.072 1.928 1.00 69.52 ? 42 GLY C CA 1 +ATOM 1163 C C . GLY C 2 46 ? 0.226 -89.976 1.407 1.00 63.17 ? 42 GLY C C 1 +ATOM 1164 O O . GLY C 2 46 ? 1.380 -90.259 1.067 1.00 67.60 ? 42 GLY C O 1 +ATOM 1165 N N . LEU C 2 47 ? -0.255 -88.733 1.324 1.00 56.64 ? 43 LEU C N 1 +ATOM 1166 C CA . LEU C 2 47 ? 0.468 -87.679 0.621 1.00 54.38 ? 43 LEU C CA 1 +ATOM 1167 C C . LEU C 2 47 ? 1.001 -86.544 1.493 1.00 59.91 ? 43 LEU C C 1 +ATOM 1168 O O . LEU C 2 47 ? 1.518 -85.563 0.944 1.00 60.42 ? 43 LEU C O 1 +ATOM 1169 C CB . LEU C 2 47 ? -0.464 -87.077 -0.438 1.00 54.35 ? 43 LEU C CB 1 +ATOM 1170 C CG . LEU C 2 47 ? -0.316 -87.420 -1.914 1.00 57.96 ? 43 LEU C CG 1 +ATOM 1171 C CD1 . LEU C 2 47 ? -1.429 -86.726 -2.690 1.00 58.53 ? 43 LEU C CD1 1 +ATOM 1172 C CD2 . LEU C 2 47 ? 1.046 -86.974 -2.407 1.00 67.44 ? 43 LEU C CD2 1 +ATOM 1173 N N . ALA C 2 48 ? 0.913 -86.634 2.817 1.00 58.72 ? 44 ALA C N 1 +ATOM 1174 C CA . ALA C 2 48 ? 1.429 -85.566 3.669 1.00 48.60 ? 44 ALA C CA 1 +ATOM 1175 C C . ALA C 2 48 ? 2.866 -85.849 4.095 1.00 46.87 ? 44 ALA C C 1 +ATOM 1176 O O . ALA C 2 48 ? 3.184 -86.954 4.543 1.00 55.68 ? 44 ALA C O 1 +ATOM 1177 C CB . ALA C 2 48 ? 0.537 -85.374 4.894 1.00 51.70 ? 44 ALA C CB 1 +ATOM 1178 N N . LYS C 2 49 ? 3.735 -84.845 3.969 1.00 45.22 ? 45 LYS C N 1 +ATOM 1179 C CA . LYS C 2 49 ? 5.089 -84.964 4.492 1.00 48.95 ? 45 LYS C CA 1 +ATOM 1180 C C . LYS C 2 49 ? 5.257 -84.297 5.847 1.00 42.83 ? 45 LYS C C 1 +ATOM 1181 O O . LYS C 2 49 ? 6.208 -84.619 6.565 1.00 42.78 ? 45 LYS C O 1 +ATOM 1182 C CB . LYS C 2 49 ? 6.088 -84.352 3.510 1.00 53.77 ? 45 LYS C CB 1 +ATOM 1183 C CG . LYS C 2 49 ? 5.957 -84.915 2.118 1.00 68.14 ? 45 LYS C CG 1 +ATOM 1184 C CD . LYS C 2 49 ? 7.283 -84.974 1.410 1.00 74.68 ? 45 LYS C CD 1 +ATOM 1185 C CE . LYS C 2 49 ? 7.312 -86.190 0.506 1.00 80.88 ? 45 LYS C CE 1 +ATOM 1186 N NZ . LYS C 2 49 ? 5.948 -86.540 0.024 1.00 86.36 ? 45 LYS C NZ 1 +ATOM 1187 N N . LEU C 2 50 ? 4.353 -83.389 6.210 1.00 40.57 ? 46 LEU C N 1 +ATOM 1188 C CA . LEU C 2 50 ? 4.349 -82.757 7.524 1.00 42.58 ? 46 LEU C CA 1 +ATOM 1189 C C . LEU C 2 50 ? 3.062 -81.957 7.673 1.00 37.16 ? 46 LEU C C 1 +ATOM 1190 O O . LEU C 2 50 ? 2.749 -81.117 6.821 1.00 42.87 ? 46 LEU C O 1 +ATOM 1191 C CB . LEU C 2 50 ? 5.568 -81.854 7.726 1.00 43.31 ? 46 LEU C CB 1 +ATOM 1192 C CG . LEU C 2 50 ? 5.545 -81.048 9.027 1.00 46.23 ? 46 LEU C CG 1 +ATOM 1193 C CD1 . LEU C 2 50 ? 5.519 -81.977 10.238 1.00 48.51 ? 46 LEU C CD1 1 +ATOM 1194 C CD2 . LEU C 2 50 ? 6.717 -80.097 9.086 1.00 45.60 ? 46 LEU C CD2 1 +ATOM 1195 N N . VAL C 2 51 ? 2.320 -82.198 8.751 1.00 39.56 ? 47 VAL C N 1 +ATOM 1196 C CA . VAL C 2 51 ? 1.022 -81.578 8.971 1.00 38.10 ? 47 VAL C CA 1 +ATOM 1197 C C . VAL C 2 51 ? 1.157 -80.512 10.048 1.00 41.28 ? 47 VAL C C 1 +ATOM 1198 O O . VAL C 2 51 ? 1.834 -80.711 11.064 1.00 50.24 ? 47 VAL C O 1 +ATOM 1199 C CB . VAL C 2 51 ? -0.022 -82.632 9.385 1.00 36.75 ? 47 VAL C CB 1 +ATOM 1200 C CG1 . VAL C 2 51 ? -1.370 -81.987 9.686 1.00 33.73 ? 47 VAL C CG1 1 +ATOM 1201 C CG2 . VAL C 2 51 ? -0.154 -83.672 8.290 1.00 46.81 ? 47 VAL C CG2 1 +ATOM 1202 N N . TYR C 2 52 ? 0.495 -79.381 9.828 1.00 43.81 ? 48 TYR C N 1 +ATOM 1203 C CA . TYR C 2 52 ? 0.392 -78.317 10.815 1.00 32.46 ? 48 TYR C CA 1 +ATOM 1204 C C . TYR C 2 52 ? -1.034 -78.285 11.337 1.00 36.87 ? 48 TYR C C 1 +ATOM 1205 O O . TYR C 2 52 ? -1.990 -78.350 10.552 1.00 41.34 ? 48 TYR C O 1 +ATOM 1206 C CB . TYR C 2 52 ? 0.771 -76.959 10.215 1.00 28.80 ? 48 TYR C CB 1 +ATOM 1207 C CG . TYR C 2 52 ? 2.191 -76.870 9.706 1.00 27.40 ? 48 TYR C CG 1 +ATOM 1208 C CD1 . TYR C 2 52 ? 2.590 -77.578 8.569 1.00 40.34 ? 48 TYR C CD1 1 +ATOM 1209 C CD2 . TYR C 2 52 ? 3.128 -76.080 10.361 1.00 23.52 ? 48 TYR C CD2 1 +ATOM 1210 C CE1 . TYR C 2 52 ? 3.882 -77.503 8.092 1.00 44.47 ? 48 TYR C CE1 1 +ATOM 1211 C CE2 . TYR C 2 52 ? 4.423 -75.999 9.902 1.00 36.72 ? 48 TYR C CE2 1 +ATOM 1212 C CZ . TYR C 2 52 ? 4.798 -76.716 8.770 1.00 42.99 ? 48 TYR C CZ 1 +ATOM 1213 O OH . TYR C 2 52 ? 6.100 -76.626 8.320 1.00 46.66 ? 48 TYR C OH 1 +ATOM 1214 N N . ILE C 2 53 ? -1.167 -78.188 12.657 1.00 39.56 ? 49 ILE C N 1 +ATOM 1215 C CA . ILE C 2 53 ? -2.453 -78.114 13.334 1.00 39.32 ? 49 ILE C CA 1 +ATOM 1216 C C . ILE C 2 53 ? -2.367 -76.950 14.305 1.00 42.34 ? 49 ILE C C 1 +ATOM 1217 O O . ILE C 2 53 ? -1.393 -76.836 15.054 1.00 45.58 ? 49 ILE C O 1 +ATOM 1218 C CB . ILE C 2 53 ? -2.805 -79.415 14.081 1.00 35.30 ? 49 ILE C CB 1 +ATOM 1219 C CG1 . ILE C 2 53 ? -2.651 -80.617 13.149 1.00 45.66 ? 49 ILE C CG1 1 +ATOM 1220 C CG2 . ILE C 2 53 ? -4.217 -79.343 14.636 1.00 30.19 ? 49 ILE C CG2 1 +ATOM 1221 C CD1 . ILE C 2 53 ? -2.676 -81.960 13.857 1.00 57.72 ? 49 ILE C CD1 1 +ATOM 1222 N N . ALA C 2 54 ? -3.383 -76.102 14.312 1.00 39.42 ? 50 ALA C N 1 +ATOM 1223 C CA . ALA C 2 54 ? -3.366 -74.916 15.154 1.00 37.15 ? 50 ALA C CA 1 +ATOM 1224 C C . ALA C 2 54 ? -3.995 -75.230 16.503 1.00 40.80 ? 50 ALA C C 1 +ATOM 1225 O O . ALA C 2 54 ? -4.880 -76.085 16.612 1.00 47.56 ? 50 ALA C O 1 +ATOM 1226 C CB . ALA C 2 54 ? -4.116 -73.757 14.490 1.00 29.55 ? 50 ALA C CB 1 +ATOM 1227 N N . GLU C 2 55 ? -3.523 -74.536 17.539 1.00 50.97 ? 51 GLU C N 1 +ATOM 1228 C CA . GLU C 2 55 ? -3.968 -74.856 18.891 1.00 49.69 ? 51 GLU C CA 1 +ATOM 1229 C C . GLU C 2 55 ? -5.239 -74.118 19.290 1.00 47.17 ? 51 GLU C C 1 +ATOM 1230 O O . GLU C 2 55 ? -5.969 -74.586 20.171 1.00 46.68 ? 51 GLU C O 1 +ATOM 1231 C CB . GLU C 2 55 ? -2.857 -74.544 19.905 1.00 35.19 ? 51 GLU C CB 1 +ATOM 1232 C CG . GLU C 2 55 ? -1.526 -75.217 19.595 1.00 59.76 ? 51 GLU C CG 1 +ATOM 1233 C CD . GLU C 2 55 ? -0.622 -75.358 20.805 1.00 70.39 ? 51 GLU C CD 1 +ATOM 1234 O OE1 . GLU C 2 55 ? -1.000 -74.880 21.890 1.00 70.46 ? 51 GLU C OE1 1 +ATOM 1235 O OE2 . GLU C 2 55 ? 0.444 -75.996 20.682 1.00 67.62 ? 51 GLU C OE2 1 +ATOM 1236 N N . ASP C 2 56 ? -5.527 -72.975 18.681 1.00 42.69 ? 52 ASP C N 1 +ATOM 1237 C CA . ASP C 2 56 ? -6.747 -72.231 18.997 1.00 36.74 ? 52 ASP C CA 1 +ATOM 1238 C C . ASP C 2 56 ? -7.927 -72.557 18.080 1.00 39.46 ? 52 ASP C C 1 +ATOM 1239 O O . ASP C 2 56 ? -8.724 -71.662 17.789 1.00 49.22 ? 52 ASP C O 1 +ATOM 1240 C CB . ASP C 2 56 ? -6.458 -70.736 18.997 1.00 47.73 ? 52 ASP C CB 1 +ATOM 1241 C CG . ASP C 2 56 ? -5.842 -70.268 17.706 1.00 50.93 ? 52 ASP C CG 1 +ATOM 1242 O OD1 . ASP C 2 56 ? -5.566 -71.126 16.844 1.00 56.52 ? 52 ASP C OD1 1 +ATOM 1243 O OD2 . ASP C 2 56 ? -5.637 -69.046 17.555 1.00 55.53 ? 52 ASP C OD2 1 +ATOM 1244 N N . VAL C 2 57 ? -8.080 -73.779 17.580 1.00 38.61 ? 53 VAL C N 1 +ATOM 1245 C CA . VAL C 2 57 ? -9.175 -74.050 16.652 1.00 37.94 ? 53 VAL C CA 1 +ATOM 1246 C C . VAL C 2 57 ? -10.453 -74.237 17.460 1.00 48.32 ? 53 VAL C C 1 +ATOM 1247 O O . VAL C 2 57 ? -10.470 -74.964 18.461 1.00 53.20 ? 53 VAL C O 1 +ATOM 1248 C CB . VAL C 2 57 ? -8.875 -75.279 15.777 1.00 43.96 ? 53 VAL C CB 1 +ATOM 1249 C CG1 . VAL C 2 57 ? -10.032 -75.538 14.819 1.00 38.43 ? 53 VAL C CG1 1 +ATOM 1250 C CG2 . VAL C 2 57 ? -7.586 -75.074 14.995 1.00 37.13 ? 53 VAL C CG2 1 +ATOM 1251 N N . ASP C 2 58 ? -11.524 -73.571 17.036 1.00 52.11 ? 54 ASP C N 1 +ATOM 1252 C CA . ASP C 2 58 ? -12.769 -73.547 17.802 1.00 56.59 ? 54 ASP C CA 1 +ATOM 1253 C C . ASP C 2 58 ? -13.959 -73.668 16.833 1.00 57.90 ? 54 ASP C C 1 +ATOM 1254 O O . ASP C 2 58 ? -14.097 -72.846 15.924 1.00 61.29 ? 54 ASP C O 1 +ATOM 1255 C CB . ASP C 2 58 ? -12.846 -72.243 18.618 1.00 64.18 ? 54 ASP C CB 1 +ATOM 1256 C CG . ASP C 2 58 ? -14.163 -72.074 19.374 1.00 69.90 ? 54 ASP C CG 1 +ATOM 1257 O OD1 . ASP C 2 58 ? -14.894 -73.066 19.553 1.00 70.06 ? 54 ASP C OD1 1 +ATOM 1258 O OD2 . ASP C 2 58 ? -14.465 -70.940 19.808 1.00 73.77 ? 54 ASP C OD2 1 +ATOM 1259 N N . PRO C 2 59 ? -14.821 -74.690 17.026 1.00 61.95 ? 55 PRO C N 1 +ATOM 1260 C CA . PRO C 2 59 ? -14.703 -75.745 18.049 1.00 58.23 ? 55 PRO C CA 1 +ATOM 1261 C C . PRO C 2 59 ? -13.516 -76.676 17.795 1.00 58.26 ? 55 PRO C C 1 +ATOM 1262 O O . PRO C 2 59 ? -13.120 -76.821 16.635 1.00 52.39 ? 55 PRO C O 1 +ATOM 1263 C CB . PRO C 2 59 ? -16.031 -76.503 17.935 1.00 60.36 ? 55 PRO C CB 1 +ATOM 1264 C CG . PRO C 2 59 ? -16.542 -76.205 16.577 1.00 61.31 ? 55 PRO C CG 1 +ATOM 1265 C CD . PRO C 2 59 ? -16.033 -74.846 16.200 1.00 61.72 ? 55 PRO C CD 1 +ATOM 1266 N N . PRO C 2 60 ? -12.960 -77.267 18.860 1.00 58.31 ? 56 PRO C N 1 +ATOM 1267 C CA . PRO C 2 60 ? -11.773 -78.125 18.687 1.00 54.21 ? 56 PRO C CA 1 +ATOM 1268 C C . PRO C 2 60 ? -11.986 -79.291 17.737 1.00 40.12 ? 56 PRO C C 1 +ATOM 1269 O O . PRO C 2 60 ? -11.042 -79.687 17.036 1.00 41.99 ? 56 PRO C O 1 +ATOM 1270 C CB . PRO C 2 60 ? -11.448 -78.600 20.113 1.00 51.54 ? 56 PRO C CB 1 +ATOM 1271 C CG . PRO C 2 60 ? -12.546 -78.140 20.989 1.00 53.52 ? 56 PRO C CG 1 +ATOM 1272 C CD . PRO C 2 60 ? -13.484 -77.262 20.238 1.00 55.72 ? 56 PRO C CD 1 +ATOM 1273 N N . GLU C 2 61 ? -13.198 -79.859 17.699 1.00 40.85 ? 57 GLU C N 1 +ATOM 1274 C CA . GLU C 2 61 ? -13.433 -81.082 16.931 1.00 56.45 ? 57 GLU C CA 1 +ATOM 1275 C C . GLU C 2 61 ? -12.966 -80.972 15.483 1.00 61.16 ? 57 GLU C C 1 +ATOM 1276 O O . GLU C 2 61 ? -12.461 -81.955 14.923 1.00 77.63 ? 57 GLU C O 1 +ATOM 1277 C CB . GLU C 2 61 ? -14.910 -81.475 16.987 1.00 58.04 ? 57 GLU C CB 1 +ATOM 1278 C CG . GLU C 2 61 ? -15.917 -80.337 16.869 1.00 62.60 ? 57 GLU C CG 1 +ATOM 1279 C CD . GLU C 2 61 ? -16.362 -79.828 18.232 1.00 77.65 ? 57 GLU C CD 1 +ATOM 1280 O OE1 . GLU C 2 61 ? -15.493 -79.637 19.108 1.00 77.47 ? 57 GLU C OE1 1 +ATOM 1281 O OE2 . GLU C 2 61 ? -17.583 -79.653 18.441 1.00 77.98 ? 57 GLU C OE2 1 +ATOM 1282 N N . ILE C 2 62 ? -13.088 -79.785 14.881 1.00 61.00 ? 58 ILE C N 1 +ATOM 1283 C CA . ILE C 2 62 ? -12.622 -79.494 13.524 1.00 50.83 ? 58 ILE C CA 1 +ATOM 1284 C C . ILE C 2 62 ? -11.271 -80.131 13.224 1.00 46.73 ? 58 ILE C C 1 +ATOM 1285 O O . ILE C 2 62 ? -11.034 -80.592 12.101 1.00 52.87 ? 58 ILE C O 1 +ATOM 1286 C CB . ILE C 2 62 ? -12.575 -77.974 13.264 1.00 47.32 ? 58 ILE C CB 1 +ATOM 1287 C CG1 . ILE C 2 62 ? -13.904 -77.315 13.643 1.00 47.06 ? 58 ILE C CG1 1 +ATOM 1288 C CG2 . ILE C 2 62 ? -12.127 -77.658 11.833 1.00 39.65 ? 58 ILE C CG2 1 +ATOM 1289 C CD1 . ILE C 2 62 ? -14.044 -75.914 13.101 1.00 45.15 ? 58 ILE C CD1 1 +ATOM 1290 N N . VAL C 2 63 ? -10.373 -80.151 14.208 1.00 39.12 ? 59 VAL C N 1 +ATOM 1291 C CA . VAL C 2 63 ? -9.056 -80.757 14.046 1.00 38.50 ? 59 VAL C CA 1 +ATOM 1292 C C . VAL C 2 63 ? -8.749 -81.794 15.116 1.00 46.69 ? 59 VAL C C 1 +ATOM 1293 O O . VAL C 2 63 ? -7.613 -82.276 15.182 1.00 44.77 ? 59 VAL C O 1 +ATOM 1294 C CB . VAL C 2 63 ? -7.944 -79.688 13.997 1.00 40.86 ? 59 VAL C CB 1 +ATOM 1295 C CG1 . VAL C 2 63 ? -8.146 -78.752 12.825 1.00 42.43 ? 59 VAL C CG1 1 +ATOM 1296 C CG2 . VAL C 2 63 ? -7.896 -78.903 15.302 1.00 42.40 ? 59 VAL C CG2 1 +ATOM 1297 N N . ALA C 2 64 ? -9.720 -82.149 15.961 1.00 59.96 ? 60 ALA C N 1 +ATOM 1298 C CA . ALA C 2 64 ? -9.439 -83.045 17.082 1.00 55.56 ? 60 ALA C CA 1 +ATOM 1299 C C . ALA C 2 64 ? -8.907 -84.397 16.605 1.00 57.49 ? 60 ALA C C 1 +ATOM 1300 O O . ALA C 2 64 ? -7.932 -84.922 17.157 1.00 55.91 ? 60 ALA C O 1 +ATOM 1301 C CB . ALA C 2 64 ? -10.696 -83.226 17.936 1.00 48.88 ? 60 ALA C CB 1 +ATOM 1302 N N . HIS C 2 65 ? -9.533 -84.975 15.577 1.00 48.57 ? 61 HIS C N 1 +ATOM 1303 C CA . HIS C 2 65 ? -9.129 -86.300 15.111 1.00 54.42 ? 61 HIS C CA 1 +ATOM 1304 C C . HIS C 2 65 ? -7.804 -86.300 14.359 1.00 55.05 ? 61 HIS C C 1 +ATOM 1305 O O . HIS C 2 65 ? -7.078 -87.298 14.396 1.00 71.31 ? 61 HIS C O 1 +ATOM 1306 C CB . HIS C 2 65 ? -10.207 -86.908 14.213 1.00 63.69 ? 61 HIS C CB 1 +ATOM 1307 C CG . HIS C 2 65 ? -10.034 -88.377 13.995 1.00 78.07 ? 61 HIS C CG 1 +ATOM 1308 N ND1 . HIS C 2 65 ? -9.615 -88.900 12.793 1.00 82.34 ? 61 HIS C ND1 1 +ATOM 1309 C CD2 . HIS C 2 65 ? -10.183 -89.431 14.832 1.00 81.08 ? 61 HIS C CD2 1 +ATOM 1310 C CE1 . HIS C 2 65 ? -9.521 -90.214 12.895 1.00 82.78 ? 61 HIS C CE1 1 +ATOM 1311 N NE2 . HIS C 2 65 ? -9.867 -90.562 14.120 1.00 80.90 ? 61 HIS C NE2 1 +ATOM 1312 N N . LEU C 2 66 ? -7.473 -85.217 13.691 1.00 41.78 ? 62 LEU C N 1 +ATOM 1313 C CA . LEU C 2 66 ? -6.382 -85.197 12.726 1.00 46.40 ? 62 LEU C CA 1 +ATOM 1314 C C . LEU C 2 66 ? -5.019 -85.642 13.272 1.00 48.03 ? 62 LEU C C 1 +ATOM 1315 O O . LEU C 2 66 ? -4.262 -86.294 12.535 1.00 54.32 ? 62 LEU C O 1 +ATOM 1316 C CB . LEU C 2 66 ? -6.308 -83.797 12.107 1.00 42.27 ? 62 LEU C CB 1 +ATOM 1317 C CG . LEU C 2 66 ? -5.151 -83.464 11.169 1.00 54.45 ? 62 LEU C CG 1 +ATOM 1318 C CD1 . LEU C 2 66 ? -5.387 -84.001 9.785 1.00 51.78 ? 62 LEU C CD1 1 +ATOM 1319 C CD2 . LEU C 2 66 ? -5.039 -81.963 11.076 1.00 51.80 ? 62 LEU C CD2 1 +ATOM 1320 N N . PRO C 2 67 ? -4.641 -85.325 14.520 1.00 50.10 ? 63 PRO C N 1 +ATOM 1321 C CA . PRO C 2 67 ? -3.384 -85.899 15.038 1.00 53.43 ? 63 PRO C CA 1 +ATOM 1322 C C . PRO C 2 67 ? -3.408 -87.414 15.046 1.00 52.23 ? 63 PRO C C 1 +ATOM 1323 O O . PRO C 2 67 ? -2.399 -88.061 14.733 1.00 49.82 ? 63 PRO C O 1 +ATOM 1324 C CB . PRO C 2 67 ? -3.263 -85.320 16.455 1.00 57.22 ? 63 PRO C CB 1 +ATOM 1325 C CG . PRO C 2 67 ? -4.287 -84.278 16.578 1.00 49.29 ? 63 PRO C CG 1 +ATOM 1326 C CD . PRO C 2 67 ? -5.122 -84.210 15.351 1.00 44.28 ? 63 PRO C CD 1 +ATOM 1327 N N . LEU C 2 68 ? -4.549 -87.995 15.418 1.00 50.92 ? 64 LEU C N 1 +ATOM 1328 C CA . LEU C 2 68 ? -4.666 -89.446 15.481 1.00 44.99 ? 64 LEU C CA 1 +ATOM 1329 C C . LEU C 2 68 ? -4.480 -90.061 14.099 1.00 60.93 ? 64 LEU C C 1 +ATOM 1330 O O . LEU C 2 68 ? -3.809 -91.096 13.948 1.00 68.13 ? 64 LEU C O 1 +ATOM 1331 C CB . LEU C 2 68 ? -6.019 -89.816 16.090 1.00 50.67 ? 64 LEU C CB 1 +ATOM 1332 C CG . LEU C 2 68 ? -6.143 -89.377 17.557 1.00 51.13 ? 64 LEU C CG 1 +ATOM 1333 C CD1 . LEU C 2 68 ? -7.560 -89.507 18.092 1.00 46.10 ? 64 LEU C CD1 1 +ATOM 1334 C CD2 . LEU C 2 68 ? -5.182 -90.151 18.446 1.00 49.36 ? 64 LEU C CD2 1 +ATOM 1335 N N . LEU C 2 69 ? -5.027 -89.405 13.073 1.00 59.94 ? 65 LEU C N 1 +ATOM 1336 C CA . LEU C 2 69 ? -4.892 -89.902 11.710 1.00 41.75 ? 65 LEU C CA 1 +ATOM 1337 C C . LEU C 2 69 ? -3.467 -89.751 11.196 1.00 54.31 ? 65 LEU C C 1 +ATOM 1338 O O . LEU C 2 69 ? -2.977 -90.606 10.442 1.00 58.85 ? 65 LEU C O 1 +ATOM 1339 C CB . LEU C 2 69 ? -5.860 -89.143 10.804 1.00 49.45 ? 65 LEU C CB 1 +ATOM 1340 C CG . LEU C 2 69 ? -5.884 -89.495 9.314 1.00 51.11 ? 65 LEU C CG 1 +ATOM 1341 C CD1 . LEU C 2 69 ? -6.630 -90.794 9.074 1.00 45.55 ? 65 LEU C CD1 1 +ATOM 1342 C CD2 . LEU C 2 69 ? -6.473 -88.370 8.470 1.00 47.98 ? 65 LEU C CD2 1 +ATOM 1343 N N . CYS C 2 70 ? -2.757 -88.719 11.654 1.00 42.57 ? 66 CYS C N 1 +ATOM 1344 C CA . CYS C 2 70 ? -1.367 -88.566 11.236 1.00 52.03 ? 66 CYS C CA 1 +ATOM 1345 C C . CYS C 2 70 ? -0.489 -89.616 11.896 1.00 57.92 ? 66 CYS C C 1 +ATOM 1346 O O . CYS C 2 70 ? 0.352 -90.244 11.241 1.00 56.41 ? 66 CYS C O 1 +ATOM 1347 C CB . CYS C 2 70 ? -0.864 -87.158 11.564 1.00 47.85 ? 66 CYS C CB 1 +ATOM 1348 S SG . CYS C 2 70 ? -1.753 -85.820 10.743 1.00 47.97 ? 66 CYS C SG 1 +ATOM 1349 N N . GLU C 2 71 ? -0.690 -89.830 13.197 1.00 64.69 ? 67 GLU C N 1 +ATOM 1350 C CA . GLU C 2 71 ? 0.072 -90.844 13.910 1.00 70.94 ? 67 GLU C CA 1 +ATOM 1351 C C . GLU C 2 71 ? -0.181 -92.230 13.335 1.00 68.96 ? 67 GLU C C 1 +ATOM 1352 O O . GLU C 2 71 ? 0.733 -93.059 13.271 1.00 68.96 ? 67 GLU C O 1 +ATOM 1353 C CB . GLU C 2 71 ? -0.275 -90.799 15.397 1.00 70.06 ? 67 GLU C CB 1 +ATOM 1354 C CG . GLU C 2 71 ? 0.833 -90.221 16.243 1.00 79.82 ? 67 GLU C CG 1 +ATOM 1355 C CD . GLU C 2 71 ? 0.340 -89.750 17.587 1.00 85.94 ? 67 GLU C CD 1 +ATOM 1356 O OE1 . GLU C 2 71 ? -0.745 -90.196 18.011 1.00 88.38 ? 67 GLU C OE1 1 +ATOM 1357 O OE2 . GLU C 2 71 ? 1.026 -88.919 18.219 1.00 85.27 ? 67 GLU C OE2 1 +ATOM 1358 N N . GLU C 2 72 ? -1.411 -92.498 12.891 1.00 64.02 ? 68 GLU C N 1 +ATOM 1359 C CA . GLU C 2 72 ? -1.694 -93.815 12.333 1.00 73.90 ? 68 GLU C CA 1 +ATOM 1360 C C . GLU C 2 72 ? -1.056 -93.978 10.956 1.00 81.01 ? 68 GLU C C 1 +ATOM 1361 O O . GLU C 2 72 ? -0.416 -94.998 10.673 1.00 94.44 ? 68 GLU C O 1 +ATOM 1362 C CB . GLU C 2 72 ? -3.201 -94.061 12.271 1.00 74.92 ? 68 GLU C CB 1 +ATOM 1363 C CG . GLU C 2 72 ? -3.598 -95.108 11.241 1.00 85.46 ? 68 GLU C CG 1 +ATOM 1364 C CD . GLU C 2 72 ? -4.662 -96.060 11.762 1.00 98.91 ? 68 GLU C CD 1 +ATOM 1365 O OE1 . GLU C 2 72 ? -5.475 -95.643 12.613 1.00 103.02 ? 68 GLU C OE1 1 +ATOM 1366 O OE2 . GLU C 2 72 ? -4.666 -97.237 11.344 1.00 107.34 ? 68 GLU C OE2 1 +ATOM 1367 N N . LYS C 2 73 ? -1.201 -92.972 10.086 1.00 65.44 ? 69 LYS C N 1 +ATOM 1368 C CA . LYS C 2 73 ? -0.575 -93.046 8.767 1.00 62.98 ? 69 LYS C CA 1 +ATOM 1369 C C . LYS C 2 73 ? 0.918 -92.715 8.818 1.00 70.68 ? 69 LYS C C 1 +ATOM 1370 O O . LYS C 2 73 ? 1.549 -92.541 7.770 1.00 84.14 ? 69 LYS C O 1 +ATOM 1371 C CB . LYS C 2 73 ? -1.309 -92.155 7.750 1.00 57.73 ? 69 LYS C CB 1 +ATOM 1372 C CG . LYS C 2 73 ? -2.819 -92.425 7.674 1.00 56.01 ? 69 LYS C CG 1 +ATOM 1373 C CD . LYS C 2 73 ? -3.241 -93.033 6.327 1.00 52.10 ? 69 LYS C CD 1 +ATOM 1374 C CE . LYS C 2 73 ? -4.548 -93.797 6.473 1.00 51.66 ? 69 LYS C CE 1 +ATOM 1375 N NZ . LYS C 2 73 ? -4.444 -95.178 5.933 1.00 56.42 ? 69 LYS C NZ 1 +ATOM 1376 N N . ASN C 2 74 ? 1.485 -92.641 10.025 1.00 60.35 ? 70 ASN C N 1 +ATOM 1377 C CA . ASN C 2 74 ? 2.890 -92.283 10.254 1.00 61.07 ? 70 ASN C CA 1 +ATOM 1378 C C . ASN C 2 74 ? 3.296 -91.026 9.492 1.00 58.17 ? 70 ASN C C 1 +ATOM 1379 O O . ASN C 2 74 ? 4.317 -90.985 8.801 1.00 66.21 ? 70 ASN C O 1 +ATOM 1380 C CB . ASN C 2 74 ? 3.809 -93.442 9.865 1.00 69.25 ? 70 ASN C CB 1 +ATOM 1381 C CG . ASN C 2 74 ? 3.821 -94.556 10.890 1.00 78.62 ? 70 ASN C CG 1 +ATOM 1382 O OD1 . ASN C 2 74 ? 3.365 -94.390 12.021 1.00 90.68 ? 70 ASN C OD1 1 +ATOM 1383 N ND2 . ASN C 2 74 ? 4.347 -95.709 10.492 1.00 72.85 ? 70 ASN C ND2 1 +ATOM 1384 N N . VAL C 2 75 ? 2.499 -89.980 9.636 1.00 46.35 ? 71 VAL C N 1 +ATOM 1385 C CA . VAL C 2 75 ? 2.820 -88.670 9.093 1.00 55.57 ? 71 VAL C CA 1 +ATOM 1386 C C . VAL C 2 75 ? 3.262 -87.773 10.257 1.00 54.64 ? 71 VAL C C 1 +ATOM 1387 O O . VAL C 2 75 ? 2.531 -87.677 11.245 1.00 54.68 ? 71 VAL C O 1 +ATOM 1388 C CB . VAL C 2 75 ? 1.625 -88.048 8.354 1.00 57.61 ? 71 VAL C CB 1 +ATOM 1389 C CG1 . VAL C 2 75 ? 1.931 -86.636 7.930 1.00 64.91 ? 71 VAL C CG1 1 +ATOM 1390 C CG2 . VAL C 2 75 ? 1.251 -88.910 7.165 1.00 54.68 ? 71 VAL C CG2 1 +ATOM 1391 N N . PRO C 2 76 ? 4.437 -87.162 10.182 1.00 49.79 ? 72 PRO C N 1 +ATOM 1392 C CA . PRO C 2 76 ? 4.805 -86.189 11.218 1.00 37.82 ? 72 PRO C CA 1 +ATOM 1393 C C . PRO C 2 76 ? 3.828 -85.028 11.215 1.00 42.55 ? 72 PRO C C 1 +ATOM 1394 O O . PRO C 2 76 ? 3.264 -84.671 10.180 1.00 43.48 ? 72 PRO C O 1 +ATOM 1395 C CB . PRO C 2 76 ? 6.211 -85.732 10.807 1.00 56.31 ? 72 PRO C CB 1 +ATOM 1396 C CG . PRO C 2 76 ? 6.626 -86.584 9.627 1.00 54.60 ? 72 PRO C CG 1 +ATOM 1397 C CD . PRO C 2 76 ? 5.604 -87.654 9.434 1.00 52.29 ? 72 PRO C CD 1 +ATOM 1398 N N . TYR C 2 77 ? 3.641 -84.426 12.388 1.00 44.12 ? 73 TYR C N 1 +ATOM 1399 C CA . TYR C 2 77 ? 2.783 -83.257 12.492 1.00 46.46 ? 73 TYR C CA 1 +ATOM 1400 C C . TYR C 2 77 ? 3.274 -82.390 13.640 1.00 46.51 ? 73 TYR C C 1 +ATOM 1401 O O . TYR C 2 77 ? 3.802 -82.893 14.634 1.00 54.20 ? 73 TYR C O 1 +ATOM 1402 C CB . TYR C 2 77 ? 1.312 -83.614 12.701 1.00 40.22 ? 73 TYR C CB 1 +ATOM 1403 C CG . TYR C 2 77 ? 1.006 -84.282 13.996 1.00 42.44 ? 73 TYR C CG 1 +ATOM 1404 C CD1 . TYR C 2 77 ? 1.200 -85.664 14.152 1.00 45.59 ? 73 TYR C CD1 1 +ATOM 1405 C CD2 . TYR C 2 77 ? 0.497 -83.529 15.071 1.00 48.21 ? 73 TYR C CD2 1 +ATOM 1406 C CE1 . TYR C 2 77 ? 0.906 -86.292 15.364 1.00 51.69 ? 73 TYR C CE1 1 +ATOM 1407 C CE2 . TYR C 2 77 ? 0.188 -84.133 16.283 1.00 50.32 ? 73 TYR C CE2 1 +ATOM 1408 C CZ . TYR C 2 77 ? 0.411 -85.510 16.413 1.00 63.82 ? 73 TYR C CZ 1 +ATOM 1409 O OH . TYR C 2 77 ? 0.117 -86.107 17.588 1.00 78.22 ? 73 TYR C OH 1 +ATOM 1410 N N . ILE C 2 78 ? 3.051 -81.085 13.524 1.00 43.70 ? 74 ILE C N 1 +ATOM 1411 C CA . ILE C 2 78 ? 3.502 -80.130 14.531 1.00 43.76 ? 74 ILE C CA 1 +ATOM 1412 C C . ILE C 2 78 ? 2.357 -79.166 14.813 1.00 44.31 ? 74 ILE C C 1 +ATOM 1413 O O . ILE C 2 78 ? 1.530 -78.890 13.939 1.00 39.70 ? 74 ILE C O 1 +ATOM 1414 C CB . ILE C 2 78 ? 4.779 -79.379 14.081 1.00 43.99 ? 74 ILE C CB 1 +ATOM 1415 C CG1 . ILE C 2 78 ? 5.273 -78.436 15.158 1.00 40.47 ? 74 ILE C CG1 1 +ATOM 1416 C CG2 . ILE C 2 78 ? 4.522 -78.616 12.784 1.00 34.01 ? 74 ILE C CG2 1 +ATOM 1417 C CD1 . ILE C 2 78 ? 6.707 -78.011 14.989 1.00 40.77 ? 74 ILE C CD1 1 +ATOM 1418 N N . TYR C 2 79 ? 2.273 -78.694 16.058 1.00 45.49 ? 75 TYR C N 1 +ATOM 1419 C CA . TYR C 2 79 ? 1.259 -77.725 16.447 1.00 43.16 ? 75 TYR C CA 1 +ATOM 1420 C C . TYR C 2 79 ? 1.821 -76.314 16.311 1.00 50.94 ? 75 TYR C C 1 +ATOM 1421 O O . TYR C 2 79 ? 3.004 -76.077 16.564 1.00 50.71 ? 75 TYR C O 1 +ATOM 1422 C CB . TYR C 2 79 ? 0.781 -77.976 17.883 1.00 43.52 ? 75 TYR C CB 1 +ATOM 1423 C CG . TYR C 2 79 ? -0.015 -79.258 18.048 1.00 36.49 ? 75 TYR C CG 1 +ATOM 1424 C CD1 . TYR C 2 79 ? -1.388 -79.288 17.834 1.00 35.44 ? 75 TYR C CD1 1 +ATOM 1425 C CD2 . TYR C 2 79 ? 0.617 -80.436 18.429 1.00 37.84 ? 75 TYR C CD2 1 +ATOM 1426 C CE1 . TYR C 2 79 ? -2.109 -80.459 17.976 1.00 39.67 ? 75 TYR C CE1 1 +ATOM 1427 C CE2 . TYR C 2 79 ? -0.092 -81.604 18.581 1.00 35.21 ? 75 TYR C CE2 1 +ATOM 1428 C CZ . TYR C 2 79 ? -1.449 -81.618 18.354 1.00 37.12 ? 75 TYR C CZ 1 +ATOM 1429 O OH . TYR C 2 79 ? -2.127 -82.804 18.522 1.00 32.51 ? 75 TYR C OH 1 +ATOM 1430 N N . VAL C 2 80 ? 0.967 -75.379 15.896 1.00 55.14 ? 76 VAL C N 1 +ATOM 1431 C CA . VAL C 2 80 ? 1.316 -73.964 15.883 1.00 39.28 ? 76 VAL C CA 1 +ATOM 1432 C C . VAL C 2 80 ? 0.267 -73.237 16.707 1.00 41.65 ? 76 VAL C C 1 +ATOM 1433 O O . VAL C 2 80 ? -0.836 -73.739 16.912 1.00 37.00 ? 76 VAL C O 1 +ATOM 1434 C CB . VAL C 2 80 ? 1.409 -73.379 14.455 1.00 30.76 ? 76 VAL C CB 1 +ATOM 1435 C CG1 . VAL C 2 80 ? 2.733 -73.791 13.799 1.00 31.60 ? 76 VAL C CG1 1 +ATOM 1436 C CG2 . VAL C 2 80 ? 0.188 -73.733 13.616 1.00 35.71 ? 76 VAL C CG2 1 +ATOM 1437 N N . LYS C 2 81 ? 0.606 -72.033 17.162 1.00 50.29 ? 77 LYS C N 1 +ATOM 1438 C CA . LYS C 2 81 ? -0.207 -71.420 18.204 1.00 51.64 ? 77 LYS C CA 1 +ATOM 1439 C C . LYS C 2 81 ? -1.550 -70.926 17.675 1.00 51.81 ? 77 LYS C C 1 +ATOM 1440 O O . LYS C 2 81 ? -2.597 -71.277 18.228 1.00 57.41 ? 77 LYS C O 1 +ATOM 1441 C CB . LYS C 2 81 ? 0.555 -70.274 18.878 1.00 62.42 ? 77 LYS C CB 1 +ATOM 1442 C CG . LYS C 2 81 ? 0.037 -69.907 20.269 1.00 70.62 ? 77 LYS C CG 1 +ATOM 1443 C CD . LYS C 2 81 ? 0.010 -71.124 21.199 1.00 78.37 ? 77 LYS C CD 1 +ATOM 1444 C CE . LYS C 2 81 ? 1.432 -71.614 21.463 1.00 81.65 ? 77 LYS C CE 1 +ATOM 1445 N NZ . LYS C 2 81 ? 1.472 -72.907 22.204 1.00 79.94 ? 77 LYS C NZ 1 +ATOM 1446 N N . SER C 2 82 ? -1.544 -70.139 16.602 1.00 54.28 ? 78 SER C N 1 +ATOM 1447 C CA . SER C 2 82 ? -2.732 -69.415 16.162 1.00 52.46 ? 78 SER C CA 1 +ATOM 1448 C C . SER C 2 82 ? -3.143 -69.774 14.740 1.00 50.84 ? 78 SER C C 1 +ATOM 1449 O O . SER C 2 82 ? -2.298 -69.913 13.849 1.00 48.30 ? 78 SER C O 1 +ATOM 1450 C CB . SER C 2 82 ? -2.516 -67.904 16.253 1.00 47.89 ? 78 SER C CB 1 +ATOM 1451 O OG . SER C 2 82 ? -2.016 -67.383 15.035 1.00 48.89 ? 78 SER C OG 1 +ATOM 1452 N N . LYS C 2 83 ? -4.460 -69.924 14.550 1.00 46.92 ? 79 LYS C N 1 +ATOM 1453 C CA . LYS C 2 83 ? -5.045 -69.998 13.213 1.00 39.94 ? 79 LYS C CA 1 +ATOM 1454 C C . LYS C 2 83 ? -4.568 -68.870 12.311 1.00 54.86 ? 79 LYS C C 1 +ATOM 1455 O O . LYS C 2 83 ? -4.326 -69.093 11.119 1.00 55.13 ? 79 LYS C O 1 +ATOM 1456 C CB . LYS C 2 83 ? -6.571 -69.947 13.300 1.00 36.31 ? 79 LYS C CB 1 +ATOM 1457 C CG . LYS C 2 83 ? -7.194 -70.882 14.296 1.00 43.35 ? 79 LYS C CG 1 +ATOM 1458 C CD . LYS C 2 83 ? -8.706 -70.871 14.169 1.00 48.17 ? 79 LYS C CD 1 +ATOM 1459 C CE . LYS C 2 83 ? -9.215 -69.433 14.290 1.00 52.21 ? 79 LYS C CE 1 +ATOM 1460 N NZ . LYS C 2 83 ? -10.694 -69.266 14.188 1.00 59.86 ? 79 LYS C NZ 1 +ATOM 1461 N N . ASN C 2 84 ? -4.453 -67.657 12.852 1.00 56.74 ? 80 ASN C N 1 +ATOM 1462 C CA . ASN C 2 84 ? -4.023 -66.517 12.051 1.00 51.43 ? 80 ASN C CA 1 +ATOM 1463 C C . ASN C 2 84 ? -2.616 -66.732 11.502 1.00 46.67 ? 80 ASN C C 1 +ATOM 1464 O O . ASN C 2 84 ? -2.389 -66.637 10.288 1.00 50.19 ? 80 ASN C O 1 +ATOM 1465 C CB . ASN C 2 84 ? -4.098 -65.244 12.898 1.00 57.09 ? 80 ASN C CB 1 +ATOM 1466 C CG . ASN C 2 84 ? -5.526 -64.899 13.310 1.00 59.54 ? 80 ASN C CG 1 +ATOM 1467 O OD1 . ASN C 2 84 ? -6.471 -65.107 12.552 1.00 65.01 ? 80 ASN C OD1 1 +ATOM 1468 N ND2 . ASN C 2 84 ? -5.682 -64.354 14.515 1.00 69.06 ? 80 ASN C ND2 1 +ATOM 1469 N N . ASP C 2 85 ? -1.673 -67.092 12.379 1.00 42.66 ? 81 ASP C N 1 +ATOM 1470 C CA . ASP C 2 85 ? -0.287 -67.311 11.963 1.00 51.74 ? 81 ASP C CA 1 +ATOM 1471 C C . ASP C 2 85 ? -0.178 -68.370 10.871 1.00 60.70 ? 81 ASP C C 1 +ATOM 1472 O O . ASP C 2 85 ? 0.578 -68.201 9.904 1.00 65.43 ? 81 ASP C O 1 +ATOM 1473 C CB . ASP C 2 85 ? 0.557 -67.715 13.170 1.00 64.83 ? 81 ASP C CB 1 +ATOM 1474 C CG . ASP C 2 85 ? 0.730 -66.585 14.158 1.00 77.23 ? 81 ASP C CG 1 +ATOM 1475 O OD1 . ASP C 2 85 ? 0.038 -65.558 14.003 1.00 80.34 ? 81 ASP C OD1 1 +ATOM 1476 O OD2 . ASP C 2 85 ? 1.554 -66.720 15.088 1.00 78.90 ? 81 ASP C OD2 1 +ATOM 1477 N N . LEU C 2 86 ? -0.916 -69.473 11.016 1.00 55.10 ? 82 LEU C N 1 +ATOM 1478 C CA . LEU C 2 86 ? -0.932 -70.501 9.982 1.00 50.42 ? 82 LEU C CA 1 +ATOM 1479 C C . LEU C 2 86 ? -1.515 -69.960 8.685 1.00 52.83 ? 82 LEU C C 1 +ATOM 1480 O O . LEU C 2 86 ? -0.976 -70.206 7.598 1.00 50.75 ? 82 LEU C O 1 +ATOM 1481 C CB . LEU C 2 86 ? -1.743 -71.701 10.466 1.00 39.55 ? 82 LEU C CB 1 +ATOM 1482 C CG . LEU C 2 86 ? -1.670 -72.990 9.650 1.00 44.34 ? 82 LEU C CG 1 +ATOM 1483 C CD1 . LEU C 2 86 ? -0.229 -73.363 9.463 1.00 49.10 ? 82 LEU C CD1 1 +ATOM 1484 C CD2 . LEU C 2 86 ? -2.436 -74.122 10.326 1.00 44.58 ? 82 LEU C CD2 1 +ATOM 1485 N N . GLY C 2 87 ? -2.628 -69.230 8.787 1.00 55.83 ? 83 GLY C N 1 +ATOM 1486 C CA . GLY C 2 87 ? -3.247 -68.635 7.616 1.00 48.16 ? 83 GLY C CA 1 +ATOM 1487 C C . GLY C 2 87 ? -2.312 -67.753 6.813 1.00 53.83 ? 83 GLY C C 1 +ATOM 1488 O O . GLY C 2 87 ? -2.315 -67.790 5.582 1.00 63.53 ? 83 GLY C O 1 +ATOM 1489 N N . ARG C 2 88 ? -1.494 -66.948 7.490 1.00 54.75 ? 84 ARG C N 1 +ATOM 1490 C CA . ARG C 2 88 ? -0.533 -66.149 6.735 1.00 55.07 ? 84 ARG C CA 1 +ATOM 1491 C C . ARG C 2 88 ? 0.624 -67.003 6.238 1.00 58.47 ? 84 ARG C C 1 +ATOM 1492 O O . ARG C 2 88 ? 1.193 -66.724 5.176 1.00 64.15 ? 84 ARG C O 1 +ATOM 1493 C CB . ARG C 2 88 ? -0.003 -64.984 7.570 1.00 62.50 ? 84 ARG C CB 1 +ATOM 1494 C CG . ARG C 2 88 ? -0.876 -64.601 8.736 1.00 71.60 ? 84 ARG C CG 1 +ATOM 1495 C CD . ARG C 2 88 ? -0.256 -63.486 9.546 1.00 81.85 ? 84 ARG C CD 1 +ATOM 1496 N NE . ARG C 2 88 ? -0.894 -63.331 10.850 1.00 85.75 ? 84 ARG C NE 1 +ATOM 1497 C CZ . ARG C 2 88 ? -2.004 -62.637 11.076 1.00 91.31 ? 84 ARG C CZ 1 +ATOM 1498 N NH1 . ARG C 2 88 ? -2.633 -62.027 10.080 1.00 91.33 ? 84 ARG C NH1 1 +ATOM 1499 N NH2 . ARG C 2 88 ? -2.484 -62.554 12.309 1.00 99.13 ? 84 ARG C NH2 1 +ATOM 1500 N N . ALA C 2 89 ? 1.002 -68.032 7.000 1.00 71.27 ? 85 ALA C N 1 +ATOM 1501 C CA . ALA C 2 89 ? 2.130 -68.864 6.599 1.00 54.07 ? 85 ALA C CA 1 +ATOM 1502 C C . ALA C 2 89 ? 1.829 -69.596 5.302 1.00 48.06 ? 85 ALA C C 1 +ATOM 1503 O O . ALA C 2 89 ? 2.626 -69.560 4.359 1.00 48.60 ? 85 ALA C O 1 +ATOM 1504 C CB . ALA C 2 89 ? 2.483 -69.853 7.708 1.00 38.56 ? 85 ALA C CB 1 +ATOM 1505 N N . VAL C 2 90 ? 0.674 -70.265 5.234 1.00 49.77 ? 86 VAL C N 1 +ATOM 1506 C CA . VAL C 2 90 ? 0.275 -70.877 3.976 1.00 54.13 ? 86 VAL C CA 1 +ATOM 1507 C C . VAL C 2 90 ? -0.127 -69.835 2.942 1.00 56.17 ? 86 VAL C C 1 +ATOM 1508 O O . VAL C 2 90 ? -0.323 -70.183 1.774 1.00 50.58 ? 86 VAL C O 1 +ATOM 1509 C CB . VAL C 2 90 ? -0.861 -71.890 4.214 1.00 51.65 ? 86 VAL C CB 1 +ATOM 1510 C CG1 . VAL C 2 90 ? -0.468 -72.852 5.292 1.00 43.25 ? 86 VAL C CG1 1 +ATOM 1511 C CG2 . VAL C 2 90 ? -2.148 -71.168 4.607 1.00 52.72 ? 86 VAL C CG2 1 +ATOM 1512 N N . GLY C 2 91 ? -0.269 -68.569 3.333 1.00 79.36 ? 87 GLY C N 1 +ATOM 1513 C CA . GLY C 2 91 ? -0.465 -67.505 2.372 1.00 70.57 ? 87 GLY C CA 1 +ATOM 1514 C C . GLY C 2 91 ? -1.878 -67.377 1.846 1.00 55.99 ? 87 GLY C C 1 +ATOM 1515 O O . GLY C 2 91 ? -2.071 -67.069 0.666 1.00 60.64 ? 87 GLY C O 1 +ATOM 1516 N N . ILE C 2 92 ? -2.877 -67.614 2.686 1.00 55.49 ? 88 ILE C N 1 +ATOM 1517 C CA . ILE C 2 92 ? -4.241 -67.260 2.364 1.00 50.73 ? 88 ILE C CA 1 +ATOM 1518 C C . ILE C 2 92 ? -4.606 -65.985 3.120 1.00 56.06 ? 88 ILE C C 1 +ATOM 1519 O O . ILE C 2 92 ? -3.927 -65.577 4.057 1.00 61.90 ? 88 ILE C O 1 +ATOM 1520 C CB . ILE C 2 92 ? -5.239 -68.403 2.682 1.00 51.00 ? 88 ILE C CB 1 +ATOM 1521 C CG1 . ILE C 2 92 ? -5.130 -68.861 4.133 1.00 43.30 ? 88 ILE C CG1 1 +ATOM 1522 C CG2 . ILE C 2 92 ? -5.008 -69.592 1.754 1.00 51.43 ? 88 ILE C CG2 1 +ATOM 1523 C CD1 . ILE C 2 92 ? -6.001 -70.059 4.437 1.00 39.87 ? 88 ILE C CD1 1 +ATOM 1524 N N . GLU C 2 93 ? -5.726 -65.384 2.734 1.00 59.41 ? 89 GLU C N 1 +ATOM 1525 C CA . GLU C 2 93 ? -6.169 -64.118 3.296 1.00 62.81 ? 89 GLU C CA 1 +ATOM 1526 C C . GLU C 2 93 ? -7.089 -64.316 4.500 1.00 59.92 ? 89 GLU C C 1 +ATOM 1527 O O . GLU C 2 93 ? -7.811 -63.387 4.878 1.00 63.89 ? 89 GLU C O 1 +ATOM 1528 C CB . GLU C 2 93 ? -6.893 -63.309 2.213 1.00 66.63 ? 89 GLU C CB 1 +ATOM 1529 C CG . GLU C 2 93 ? -6.117 -63.157 0.904 1.00 70.49 ? 89 GLU C CG 1 +ATOM 1530 C CD . GLU C 2 93 ? -7.010 -62.721 -0.244 1.00 85.88 ? 89 GLU C CD 1 +ATOM 1531 O OE1 . GLU C 2 93 ? -8.229 -62.546 -0.017 1.00 84.10 ? 89 GLU C OE1 1 +ATOM 1532 O OE2 . GLU C 2 93 ? -6.504 -62.596 -1.381 1.00 91.69 ? 89 GLU C OE2 1 +ATOM 1533 N N . VAL C 2 94 ? -7.049 -65.492 5.126 1.00 60.47 ? 90 VAL C N 1 +ATOM 1534 C CA . VAL C 2 94 ? -8.022 -65.953 6.122 1.00 49.01 ? 90 VAL C CA 1 +ATOM 1535 C C . VAL C 2 94 ? -7.325 -66.884 7.110 1.00 40.91 ? 90 VAL C C 1 +ATOM 1536 O O . VAL C 2 94 ? -6.303 -67.493 6.753 1.00 42.11 ? 90 VAL C O 1 +ATOM 1537 C CB . VAL C 2 94 ? -9.201 -66.663 5.413 1.00 37.24 ? 90 VAL C CB 1 +ATOM 1538 C CG1 . VAL C 2 94 ? -10.132 -67.353 6.359 1.00 73.55 ? 90 VAL C CG1 1 +ATOM 1539 C CG2 . VAL C 2 94 ? -10.034 -65.674 4.604 1.00 47.74 ? 90 VAL C CG2 1 +ATOM 1540 N N . PRO C 2 95 ? -7.807 -67.026 8.354 1.00 43.69 ? 91 PRO C N 1 +ATOM 1541 C CA . PRO C 2 95 ? -7.219 -68.033 9.243 1.00 51.15 ? 91 PRO C CA 1 +ATOM 1542 C C . PRO C 2 95 ? -7.387 -69.446 8.705 1.00 53.06 ? 91 PRO C C 1 +ATOM 1543 O O . PRO C 2 95 ? -8.279 -69.743 7.913 1.00 53.13 ? 91 PRO C O 1 +ATOM 1544 C CB . PRO C 2 95 ? -7.975 -67.857 10.562 1.00 52.45 ? 91 PRO C CB 1 +ATOM 1545 C CG . PRO C 2 95 ? -8.836 -66.638 10.438 1.00 45.19 ? 91 PRO C CG 1 +ATOM 1546 C CD . PRO C 2 95 ? -8.769 -66.133 9.049 1.00 49.20 ? 91 PRO C CD 1 +ATOM 1547 N N . CYS C 2 96 ? -6.514 -70.334 9.175 1.00 58.52 ? 92 CYS C N 1 +ATOM 1548 C CA . CYS C 2 96 ? -6.418 -71.701 8.670 1.00 51.07 ? 92 CYS C CA 1 +ATOM 1549 C C . CYS C 2 96 ? -6.154 -72.649 9.829 1.00 51.03 ? 92 CYS C C 1 +ATOM 1550 O O . CYS C 2 96 ? -5.137 -72.526 10.518 1.00 51.13 ? 92 CYS C O 1 +ATOM 1551 C CB . CYS C 2 96 ? -5.307 -71.821 7.611 1.00 45.85 ? 92 CYS C CB 1 +ATOM 1552 S SG . CYS C 2 96 ? -5.030 -73.510 7.060 1.00 49.59 ? 92 CYS C SG 1 +ATOM 1553 N N . ALA C 2 97 ? -7.092 -73.565 10.054 1.00 52.32 ? 93 ALA C N 1 +ATOM 1554 C CA . ALA C 2 97 ? -7.004 -74.500 11.165 1.00 36.79 ? 93 ALA C CA 1 +ATOM 1555 C C . ALA C 2 97 ? -5.923 -75.549 10.957 1.00 51.05 ? 93 ALA C C 1 +ATOM 1556 O O . ALA C 2 97 ? -5.359 -76.041 11.930 1.00 38.94 ? 93 ALA C O 1 +ATOM 1557 C CB . ALA C 2 97 ? -8.349 -75.198 11.366 1.00 34.11 ? 93 ALA C CB 1 +ATOM 1558 N N . SER C 2 98 ? -5.616 -75.916 9.720 1.00 44.99 ? 94 SER C N 1 +ATOM 1559 C CA . SER C 2 98 ? -4.683 -77.016 9.514 1.00 43.49 ? 94 SER C CA 1 +ATOM 1560 C C . SER C 2 98 ? -4.150 -76.970 8.095 1.00 43.34 ? 94 SER C C 1 +ATOM 1561 O O . SER C 2 98 ? -4.880 -76.658 7.150 1.00 45.51 ? 94 SER C O 1 +ATOM 1562 C CB . SER C 2 98 ? -5.350 -78.369 9.755 1.00 43.42 ? 94 SER C CB 1 +ATOM 1563 O OG . SER C 2 98 ? -6.654 -78.406 9.230 1.00 42.65 ? 94 SER C OG 1 +ATOM 1564 N N . ALA C 2 99 ? -2.872 -77.299 7.959 1.00 41.19 ? 95 ALA C N 1 +ATOM 1565 C CA . ALA C 2 99 ? -2.217 -77.344 6.663 1.00 42.81 ? 95 ALA C CA 1 +ATOM 1566 C C . ALA C 2 99 ? -1.344 -78.586 6.574 1.00 48.95 ? 95 ALA C C 1 +ATOM 1567 O O . ALA C 2 99 ? -1.228 -79.365 7.523 1.00 33.88 ? 95 ALA C O 1 +ATOM 1568 C CB . ALA C 2 99 ? -1.366 -76.096 6.414 1.00 32.78 ? 95 ALA C CB 1 +ATOM 1569 N N . ALA C 2 100 ? -0.746 -78.779 5.400 1.00 43.50 ? 96 ALA C N 1 +ATOM 1570 C CA . ALA C 2 100 ? 0.198 -79.867 5.185 1.00 47.36 ? 96 ALA C CA 1 +ATOM 1571 C C . ALA C 2 100 ? 1.172 -79.485 4.081 1.00 46.21 ? 96 ALA C C 1 +ATOM 1572 O O . ALA C 2 100 ? 0.850 -78.680 3.201 1.00 52.16 ? 96 ALA C O 1 +ATOM 1573 C CB . ALA C 2 100 ? -0.509 -81.175 4.826 1.00 34.95 ? 96 ALA C CB 1 +ATOM 1574 N N . ILE C 2 101 ? 2.381 -80.038 4.159 1.00 46.19 ? 97 ILE C N 1 +ATOM 1575 C CA . ILE C 2 101 ? 3.362 -79.960 3.080 1.00 48.61 ? 97 ILE C CA 1 +ATOM 1576 C C . ILE C 2 101 ? 3.344 -81.294 2.351 1.00 58.90 ? 97 ILE C C 1 +ATOM 1577 O O . ILE C 2 101 ? 3.602 -82.344 2.953 1.00 62.54 ? 97 ILE C O 1 +ATOM 1578 C CB . ILE C 2 101 ? 4.772 -79.645 3.604 1.00 46.04 ? 97 ILE C CB 1 +ATOM 1579 C CG1 . ILE C 2 101 ? 4.780 -78.338 4.387 1.00 45.22 ? 97 ILE C CG1 1 +ATOM 1580 C CG2 . ILE C 2 101 ? 5.775 -79.582 2.459 1.00 46.70 ? 97 ILE C CG2 1 +ATOM 1581 C CD1 . ILE C 2 101 ? 6.142 -77.969 4.888 1.00 39.07 ? 97 ILE C CD1 1 +ATOM 1582 N N . ILE C 2 102 ? 3.066 -81.257 1.053 1.00 51.32 ? 98 ILE C N 1 +ATOM 1583 C CA . ILE C 2 102 ? 2.970 -82.480 0.272 1.00 54.28 ? 98 ILE C CA 1 +ATOM 1584 C C . ILE C 2 102 ? 4.142 -82.661 -0.689 1.00 54.74 ? 98 ILE C C 1 +ATOM 1585 O O . ILE C 2 102 ? 4.522 -83.810 -0.966 1.00 55.23 ? 98 ILE C O 1 +ATOM 1586 C CB . ILE C 2 102 ? 1.618 -82.577 -0.470 1.00 49.61 ? 98 ILE C CB 1 +ATOM 1587 C CG1 . ILE C 2 102 ? 1.572 -81.682 -1.708 1.00 49.17 ? 98 ILE C CG1 1 +ATOM 1588 C CG2 . ILE C 2 102 ? 0.467 -82.252 0.485 1.00 48.10 ? 98 ILE C CG2 1 +ATOM 1589 C CD1 . ILE C 2 102 ? 0.280 -81.815 -2.482 1.00 49.29 ? 98 ILE C CD1 1 +ATOM 1590 N N . ASN C 2 103 ? 4.742 -81.584 -1.186 1.00 64.27 ? 99 ASN C N 1 +ATOM 1591 C CA . ASN C 2 103 ? 6.039 -81.676 -1.838 1.00 69.04 ? 99 ASN C CA 1 +ATOM 1592 C C . ASN C 2 103 ? 6.974 -80.699 -1.139 1.00 70.06 ? 99 ASN C C 1 +ATOM 1593 O O . ASN C 2 103 ? 6.642 -79.521 -0.962 1.00 58.62 ? 99 ASN C O 1 +ATOM 1594 C CB . ASN C 2 103 ? 5.946 -81.376 -3.339 1.00 70.28 ? 99 ASN C CB 1 +ATOM 1595 C CG . ASN C 2 103 ? 7.291 -81.506 -4.060 1.00 74.37 ? 99 ASN C CG 1 +ATOM 1596 O OD1 . ASN C 2 103 ? 7.421 -81.103 -5.215 1.00 83.31 ? 99 ASN C OD1 1 +ATOM 1597 N ND2 . ASN C 2 103 ? 8.270 -82.126 -3.407 1.00 71.29 ? 99 ASN C ND2 1 +ATOM 1598 N N . GLU C 2 104 ? 8.142 -81.205 -0.757 1.00 74.00 ? 100 GLU C N 1 +ATOM 1599 C CA . GLU C 2 104 ? 9.241 -80.531 -0.082 1.00 71.48 ? 100 GLU C CA 1 +ATOM 1600 C C . GLU C 2 104 ? 10.014 -79.557 -0.961 1.00 65.56 ? 100 GLU C C 1 +ATOM 1601 O O . GLU C 2 104 ? 10.641 -78.640 -0.418 1.00 64.44 ? 100 GLU C O 1 +ATOM 1602 C CB . GLU C 2 104 ? 10.154 -81.620 0.474 1.00 80.46 ? 100 GLU C CB 1 +ATOM 1603 C CG . GLU C 2 104 ? 10.584 -82.583 -0.609 1.00 93.40 ? 100 GLU C CG 1 +ATOM 1604 C CD . GLU C 2 104 ? 11.717 -83.470 -0.198 1.00 103.18 ? 100 GLU C CD 1 +ATOM 1605 O OE1 . GLU C 2 104 ? 11.615 -84.118 0.865 1.00 107.74 ? 100 GLU C OE1 1 +ATOM 1606 O OE2 . GLU C 2 104 ? 12.707 -83.525 -0.950 1.00 107.29 ? 100 GLU C OE2 1 +ATOM 1607 N N . GLY C 2 105 ? 9.983 -79.710 -2.277 1.00 67.09 ? 101 GLY C N 1 +ATOM 1608 C CA . GLY C 2 105 ? 10.761 -78.823 -3.127 1.00 64.14 ? 101 GLY C CA 1 +ATOM 1609 C C . GLY C 2 105 ? 12.248 -79.046 -2.916 1.00 63.22 ? 101 GLY C C 1 +ATOM 1610 O O . GLY C 2 105 ? 12.760 -80.160 -3.071 1.00 65.59 ? 101 GLY C O 1 +ATOM 1611 N N . GLU C 2 106 ? 12.961 -77.976 -2.566 1.00 65.90 ? 102 GLU C N 1 +ATOM 1612 C CA . GLU C 2 106 ? 14.400 -78.028 -2.349 1.00 67.11 ? 102 GLU C CA 1 +ATOM 1613 C C . GLU C 2 106 ? 14.800 -78.118 -0.883 1.00 66.27 ? 102 GLU C C 1 +ATOM 1614 O O . GLU C 2 106 ? 15.999 -78.202 -0.594 1.00 68.57 ? 102 GLU C O 1 +ATOM 1615 C CB . GLU C 2 106 ? 15.079 -76.825 -3.019 1.00 68.54 ? 102 GLU C CB 1 +ATOM 1616 C CG . GLU C 2 106 ? 14.684 -76.671 -4.487 1.00 78.76 ? 102 GLU C CG 1 +ATOM 1617 C CD . GLU C 2 106 ? 15.411 -75.536 -5.180 1.00 93.55 ? 102 GLU C CD 1 +ATOM 1618 O OE1 . GLU C 2 106 ? 15.423 -74.417 -4.627 1.00 94.37 ? 102 GLU C OE1 1 +ATOM 1619 O OE2 . GLU C 2 106 ? 15.952 -75.751 -6.287 1.00 91.42 ? 102 GLU C OE2 1 +ATOM 1620 N N . LEU C 2 107 ? 13.848 -78.087 0.047 1.00 63.68 ? 103 LEU C N 1 +ATOM 1621 C CA . LEU C 2 107 ? 14.150 -78.036 1.478 1.00 65.32 ? 103 LEU C CA 1 +ATOM 1622 C C . LEU C 2 107 ? 13.995 -79.392 2.155 1.00 69.74 ? 103 LEU C C 1 +ATOM 1623 O O . LEU C 2 107 ? 13.387 -79.492 3.224 1.00 89.11 ? 103 LEU C O 1 +ATOM 1624 C CB . LEU C 2 107 ? 13.268 -76.997 2.166 1.00 61.10 ? 103 LEU C CB 1 +ATOM 1625 C CG . LEU C 2 107 ? 13.197 -75.652 1.437 1.00 68.91 ? 103 LEU C CG 1 +ATOM 1626 C CD1 . LEU C 2 107 ? 12.027 -74.809 1.917 1.00 67.86 ? 103 LEU C CD1 1 +ATOM 1627 C CD2 . LEU C 2 107 ? 14.502 -74.898 1.576 1.00 71.71 ? 103 LEU C CD2 1 +ATOM 1628 N N . ARG C 2 108 ? 14.546 -80.451 1.557 1.00 59.24 ? 104 ARG C N 1 +ATOM 1629 C CA A ARG C 2 108 ? 14.438 -81.767 2.180 0.57 59.02 ? 104 ARG C CA 1 +ATOM 1630 C CA B ARG C 2 108 ? 14.458 -81.771 2.167 0.43 59.77 ? 104 ARG C CA 1 +ATOM 1631 C C . ARG C 2 108 ? 15.299 -81.847 3.432 1.00 58.07 ? 104 ARG C C 1 +ATOM 1632 O O . ARG C 2 108 ? 14.957 -82.574 4.372 1.00 67.95 ? 104 ARG C O 1 +ATOM 1633 C CB A ARG C 2 108 ? 14.863 -82.887 1.225 0.57 60.37 ? 104 ARG C CB 1 +ATOM 1634 C CB B ARG C 2 108 ? 14.893 -82.817 1.143 0.43 59.73 ? 104 ARG C CB 1 +ATOM 1635 C CG A ARG C 2 108 ? 16.349 -83.234 1.317 0.57 61.42 ? 104 ARG C CG 1 +ATOM 1636 C CG B ARG C 2 108 ? 14.845 -84.264 1.587 0.43 59.71 ? 104 ARG C CG 1 +ATOM 1637 C CD A ARG C 2 108 ? 16.877 -84.118 0.208 0.57 66.46 ? 104 ARG C CD 1 +ATOM 1638 C CD B ARG C 2 108 ? 15.306 -85.149 0.441 0.43 62.77 ? 104 ARG C CD 1 +ATOM 1639 N NE A ARG C 2 108 ? 18.327 -84.267 0.331 0.57 68.33 ? 104 ARG C NE 1 +ATOM 1640 N NE B ARG C 2 108 ? 14.429 -84.999 -0.718 0.43 59.38 ? 104 ARG C NE 1 +ATOM 1641 C CZ A ARG C 2 108 ? 19.220 -83.356 -0.045 0.57 66.90 ? 104 ARG C CZ 1 +ATOM 1642 C CZ B ARG C 2 108 ? 14.683 -85.493 -1.927 0.43 57.72 ? 104 ARG C CZ 1 +ATOM 1643 N NH1 A ARG C 2 108 ? 18.822 -82.209 -0.577 0.57 61.18 ? 104 ARG C NH1 1 +ATOM 1644 N NH1 B ARG C 2 108 ? 15.800 -86.169 -2.149 0.43 60.83 ? 104 ARG C NH1 1 +ATOM 1645 N NH2 A ARG C 2 108 ? 20.516 -83.591 0.119 0.57 70.30 ? 104 ARG C NH2 1 +ATOM 1646 N NH2 B ARG C 2 108 ? 13.819 -85.301 -2.916 0.43 55.64 ? 104 ARG C NH2 1 +ATOM 1647 N N . LYS C 2 109 ? 16.405 -81.101 3.470 1.00 57.45 ? 105 LYS C N 1 +ATOM 1648 C CA . LYS C 2 109 ? 17.294 -81.128 4.622 1.00 64.26 ? 105 LYS C CA 1 +ATOM 1649 C C . LYS C 2 109 ? 16.677 -80.377 5.793 1.00 65.23 ? 105 LYS C C 1 +ATOM 1650 O O . LYS C 2 109 ? 16.662 -80.871 6.925 1.00 67.45 ? 105 LYS C O 1 +ATOM 1651 C CB . LYS C 2 109 ? 18.649 -80.530 4.240 1.00 66.73 ? 105 LYS C CB 1 +ATOM 1652 C CG . LYS C 2 109 ? 19.753 -80.784 5.249 1.00 74.74 ? 105 LYS C CG 1 +ATOM 1653 C CD . LYS C 2 109 ? 20.982 -79.951 4.918 1.00 78.83 ? 105 LYS C CD 1 +ATOM 1654 C CE . LYS C 2 109 ? 21.936 -80.700 4.004 1.00 85.04 ? 105 LYS C CE 1 +ATOM 1655 N NZ . LYS C 2 109 ? 23.198 -81.086 4.698 1.00 92.36 ? 105 LYS C NZ 1 +ATOM 1656 N N . GLU C 2 110 ? 16.152 -79.177 5.535 1.00 59.35 ? 106 GLU C N 1 +ATOM 1657 C CA . GLU C 2 110 ? 15.521 -78.409 6.602 1.00 59.07 ? 106 GLU C CA 1 +ATOM 1658 C C . GLU C 2 110 ? 14.297 -79.134 7.144 1.00 65.62 ? 106 GLU C C 1 +ATOM 1659 O O . GLU C 2 110 ? 14.126 -79.257 8.364 1.00 71.97 ? 106 GLU C O 1 +ATOM 1660 C CB . GLU C 2 110 ? 15.146 -77.016 6.096 1.00 59.95 ? 106 GLU C CB 1 +ATOM 1661 C CG . GLU C 2 110 ? 14.922 -76.002 7.192 1.00 64.03 ? 106 GLU C CG 1 +ATOM 1662 C CD . GLU C 2 110 ? 14.926 -74.579 6.673 1.00 73.95 ? 106 GLU C CD 1 +ATOM 1663 O OE1 . GLU C 2 110 ? 14.860 -74.396 5.441 1.00 75.22 ? 106 GLU C OE1 1 +ATOM 1664 O OE2 . GLU C 2 110 ? 15.008 -73.640 7.493 1.00 75.21 ? 106 GLU C OE2 1 +ATOM 1665 N N . LEU C 2 111 ? 13.439 -79.633 6.249 1.00 58.34 ? 107 LEU C N 1 +ATOM 1666 C CA . LEU C 2 111 ? 12.274 -80.384 6.702 1.00 57.01 ? 107 LEU C CA 1 +ATOM 1667 C C . LEU C 2 111 ? 12.686 -81.662 7.417 1.00 59.85 ? 107 LEU C C 1 +ATOM 1668 O O . LEU C 2 111 ? 11.996 -82.113 8.336 1.00 64.08 ? 107 LEU C O 1 +ATOM 1669 C CB . LEU C 2 111 ? 11.359 -80.710 5.520 1.00 52.82 ? 107 LEU C CB 1 +ATOM 1670 C CG . LEU C 2 111 ? 10.141 -81.574 5.864 1.00 50.46 ? 107 LEU C CG 1 +ATOM 1671 C CD1 . LEU C 2 111 ? 8.970 -80.723 6.317 1.00 48.45 ? 107 LEU C CD1 1 +ATOM 1672 C CD2 . LEU C 2 111 ? 9.746 -82.470 4.705 1.00 54.27 ? 107 LEU C CD2 1 +ATOM 1673 N N . GLY C 2 112 ? 13.821 -82.247 7.025 1.00 63.96 ? 108 GLY C N 1 +ATOM 1674 C CA . GLY C 2 112 ? 14.328 -83.412 7.739 1.00 64.83 ? 108 GLY C CA 1 +ATOM 1675 C C . GLY C 2 112 ? 14.748 -83.081 9.158 1.00 67.36 ? 108 GLY C C 1 +ATOM 1676 O O . GLY C 2 112 ? 14.413 -83.797 10.113 1.00 67.89 ? 108 GLY C O 1 +ATOM 1677 N N . SER C 2 113 ? 15.502 -81.993 9.317 1.00 66.65 ? 109 SER C N 1 +ATOM 1678 C CA . SER C 2 113 ? 15.919 -81.605 10.653 1.00 61.10 ? 109 SER C CA 1 +ATOM 1679 C C . SER C 2 113 ? 14.703 -81.301 11.511 1.00 64.11 ? 109 SER C C 1 +ATOM 1680 O O . SER C 2 113 ? 14.603 -81.784 12.642 1.00 68.81 ? 109 SER C O 1 +ATOM 1681 C CB . SER C 2 113 ? 16.864 -80.403 10.591 1.00 61.00 ? 109 SER C CB 1 +ATOM 1682 O OG . SER C 2 113 ? 18.015 -80.695 9.815 1.00 63.87 ? 109 SER C OG 1 +ATOM 1683 N N . LEU C 2 114 ? 13.720 -80.586 10.952 1.00 60.39 ? 110 LEU C N 1 +ATOM 1684 C CA . LEU C 2 114 ? 12.548 -80.207 11.737 1.00 56.73 ? 110 LEU C CA 1 +ATOM 1685 C C . LEU C 2 114 ? 11.696 -81.416 12.114 1.00 63.89 ? 110 LEU C C 1 +ATOM 1686 O O . LEU C 2 114 ? 11.213 -81.509 13.248 1.00 67.03 ? 110 LEU C O 1 +ATOM 1687 C CB . LEU C 2 114 ? 11.709 -79.179 10.976 1.00 56.02 ? 110 LEU C CB 1 +ATOM 1688 C CG . LEU C 2 114 ? 10.305 -78.940 11.540 1.00 49.89 ? 110 LEU C CG 1 +ATOM 1689 C CD1 . LEU C 2 114 ? 10.369 -78.143 12.834 1.00 47.22 ? 110 LEU C CD1 1 +ATOM 1690 C CD2 . LEU C 2 114 ? 9.418 -78.235 10.527 1.00 47.17 ? 110 LEU C CD2 1 +ATOM 1691 N N . VAL C 2 115 ? 11.498 -82.357 11.185 1.00 61.05 ? 111 VAL C N 1 +ATOM 1692 C CA . VAL C 2 115 ? 10.743 -83.558 11.541 1.00 62.73 ? 111 VAL C CA 1 +ATOM 1693 C C . VAL C 2 115 ? 11.455 -84.317 12.655 1.00 66.76 ? 111 VAL C C 1 +ATOM 1694 O O . VAL C 2 115 ? 10.813 -84.855 13.566 1.00 66.86 ? 111 VAL C O 1 +ATOM 1695 C CB . VAL C 2 115 ? 10.472 -84.459 10.316 1.00 59.51 ? 111 VAL C CB 1 +ATOM 1696 C CG1 . VAL C 2 115 ? 9.441 -83.812 9.385 1.00 53.44 ? 111 VAL C CG1 1 +ATOM 1697 C CG2 . VAL C 2 115 ? 11.723 -84.865 9.594 1.00 65.72 ? 111 VAL C CG2 1 +ATOM 1698 N N . GLU C 2 116 ? 12.791 -84.389 12.597 1.00 69.73 ? 112 GLU C N 1 +ATOM 1699 C CA . GLU C 2 116 ? 13.505 -85.120 13.642 1.00 75.59 ? 112 GLU C CA 1 +ATOM 1700 C C . GLU C 2 116 ? 13.511 -84.385 14.982 1.00 72.85 ? 112 GLU C C 1 +ATOM 1701 O O . GLU C 2 116 ? 13.544 -85.035 16.033 1.00 74.91 ? 112 GLU C O 1 +ATOM 1702 C CB . GLU C 2 116 ? 14.934 -85.411 13.187 1.00 85.32 ? 112 GLU C CB 1 +ATOM 1703 C CG . GLU C 2 116 ? 15.557 -86.616 13.868 1.00 100.28 ? 112 GLU C CG 1 +ATOM 1704 C CD . GLU C 2 116 ? 17.048 -86.722 13.620 1.00 116.77 ? 112 GLU C CD 1 +ATOM 1705 O OE1 . GLU C 2 116 ? 17.452 -87.003 12.471 1.00 119.95 ? 112 GLU C OE1 1 +ATOM 1706 O OE2 . GLU C 2 116 ? 17.819 -86.495 14.573 1.00 119.22 ? 112 GLU C OE2 1 +ATOM 1707 N N . LYS C 2 117 ? 13.477 -83.049 14.977 1.00 71.09 ? 113 LYS C N 1 +ATOM 1708 C CA . LYS C 2 117 ? 13.321 -82.316 16.234 1.00 67.27 ? 113 LYS C CA 1 +ATOM 1709 C C . LYS C 2 117 ? 11.923 -82.495 16.809 1.00 64.24 ? 113 LYS C C 1 +ATOM 1710 O O . LYS C 2 117 ? 11.747 -82.534 18.032 1.00 64.11 ? 113 LYS C O 1 +ATOM 1711 C CB . LYS C 2 117 ? 13.607 -80.827 16.026 1.00 65.17 ? 113 LYS C CB 1 +ATOM 1712 C CG . LYS C 2 117 ? 14.811 -80.515 15.182 1.00 70.38 ? 113 LYS C CG 1 +ATOM 1713 C CD . LYS C 2 117 ? 15.316 -79.106 15.379 1.00 74.29 ? 113 LYS C CD 1 +ATOM 1714 C CE . LYS C 2 117 ? 15.951 -78.598 14.089 1.00 79.82 ? 113 LYS C CE 1 +ATOM 1715 N NZ . LYS C 2 117 ? 16.760 -77.369 14.296 1.00 83.00 ? 113 LYS C NZ 1 +ATOM 1716 N N . ILE C 2 118 ? 10.917 -82.604 15.941 1.00 60.25 ? 114 ILE C N 1 +ATOM 1717 C CA . ILE C 2 118 ? 9.567 -82.910 16.402 1.00 57.56 ? 114 ILE C CA 1 +ATOM 1718 C C . ILE C 2 118 ? 9.518 -84.304 17.009 1.00 63.18 ? 114 ILE C C 1 +ATOM 1719 O O . ILE C 2 118 ? 8.897 -84.524 18.057 1.00 64.54 ? 114 ILE C O 1 +ATOM 1720 C CB . ILE C 2 118 ? 8.560 -82.773 15.246 1.00 51.40 ? 114 ILE C CB 1 +ATOM 1721 C CG1 . ILE C 2 118 ? 8.550 -81.349 14.685 1.00 52.24 ? 114 ILE C CG1 1 +ATOM 1722 C CG2 . ILE C 2 118 ? 7.169 -83.165 15.708 1.00 50.18 ? 114 ILE C CG2 1 +ATOM 1723 C CD1 . ILE C 2 118 ? 7.853 -81.238 13.333 1.00 47.33 ? 114 ILE C CD1 1 +ATOM 1724 N N . LYS C 2 119 ? 10.182 -85.263 16.363 1.00 69.67 ? 115 LYS C N 1 +ATOM 1725 C CA . LYS C 2 119 ? 10.169 -86.646 16.822 1.00 69.12 ? 115 LYS C CA 1 +ATOM 1726 C C . LYS C 2 119 ? 10.830 -86.786 18.189 1.00 71.26 ? 115 LYS C C 1 +ATOM 1727 O O . LYS C 2 119 ? 10.670 -87.815 18.856 1.00 78.54 ? 115 LYS C O 1 +ATOM 1728 C CB . LYS C 2 119 ? 10.865 -87.518 15.772 1.00 73.79 ? 115 LYS C CB 1 +ATOM 1729 C CG . LYS C 2 119 ? 10.669 -89.017 15.882 1.00 84.07 ? 115 LYS C CG 1 +ATOM 1730 C CD . LYS C 2 119 ? 11.399 -89.737 14.741 1.00 87.39 ? 115 LYS C CD 1 +ATOM 1731 C CE . LYS C 2 119 ? 11.409 -88.907 13.450 1.00 84.87 ? 115 LYS C CE 1 +ATOM 1732 N NZ . LYS C 2 119 ? 10.114 -88.948 12.709 1.00 79.69 ? 115 LYS C NZ 1 +ATOM 1733 N N . GLY C 2 120 ? 11.561 -85.757 18.627 1.00 68.17 ? 116 GLY C N 1 +ATOM 1734 C CA . GLY C 2 120 ? 12.200 -85.770 19.932 1.00 65.40 ? 116 GLY C CA 1 +ATOM 1735 C C . GLY C 2 120 ? 11.344 -85.238 21.061 1.00 64.97 ? 116 GLY C C 1 +ATOM 1736 O O . GLY C 2 120 ? 11.593 -85.574 22.222 1.00 73.41 ? 116 GLY C O 1 +ATOM 1737 N N . LEU C 2 121 ? 10.349 -84.406 20.747 1.00 67.72 ? 117 LEU C N 1 +ATOM 1738 C CA . LEU C 2 121 ? 9.443 -83.882 21.764 1.00 72.75 ? 117 LEU C CA 1 +ATOM 1739 C C . LEU C 2 121 ? 8.742 -84.971 22.570 1.00 92.08 ? 117 LEU C C 1 +ATOM 1740 O O . LEU C 2 121 ? 8.461 -84.760 23.755 1.00 85.26 ? 117 LEU C O 1 +ATOM 1741 C CB . LEU C 2 121 ? 8.410 -82.974 21.099 1.00 65.19 ? 117 LEU C CB 1 +ATOM 1742 C CG . LEU C 2 121 ? 9.043 -81.842 20.291 1.00 52.60 ? 117 LEU C CG 1 +ATOM 1743 C CD1 . LEU C 2 121 ? 8.026 -81.150 19.375 1.00 43.78 ? 117 LEU C CD1 1 +ATOM 1744 C CD2 . LEU C 2 121 ? 9.708 -80.854 21.247 1.00 49.58 ? 117 LEU C CD2 1 +ATOM 1745 N N . GLN C 2 122 ? 8.449 -86.121 21.972 1.00 76.51 ? 118 GLN C N 1 +ATOM 1746 C CA . GLN C 2 122 ? 7.748 -87.177 22.699 1.00 89.68 ? 118 GLN C CA 1 +ATOM 1747 C C . GLN C 2 122 ? 8.716 -88.223 23.249 1.00 93.35 ? 118 GLN C C 1 +ATOM 1748 O O . GLN C 2 122 ? 9.272 -89.029 22.504 1.00 98.88 ? 118 GLN C O 1 +ATOM 1749 C CB . GLN C 2 122 ? 6.698 -87.834 21.798 1.00 89.14 ? 118 GLN C CB 1 +ATOM 1750 C CG . GLN C 2 122 ? 5.773 -86.837 21.108 1.00 86.91 ? 118 GLN C CG 1 +ATOM 1751 C CD . GLN C 2 122 ? 5.969 -86.787 19.603 1.00 81.90 ? 118 GLN C CD 1 +ATOM 1752 O OE1 . GLN C 2 122 ? 7.091 -86.884 19.107 1.00 80.78 ? 118 GLN C OE1 1 +ATOM 1753 N NE2 . GLN C 2 122 ? 4.871 -86.638 18.870 1.00 85.11 ? 118 GLN C NE2 1 +ATOM 1754 N N . SER D 2 5 ? -37.729 -69.518 -31.351 1.00 132.05 ? 1 SER D N 1 +ATOM 1755 C CA . SER D 2 5 ? -37.396 -69.883 -32.722 1.00 139.15 ? 1 SER D CA 1 +ATOM 1756 C C . SER D 2 5 ? -37.062 -71.367 -32.820 1.00 139.26 ? 1 SER D C 1 +ATOM 1757 O O . SER D 2 5 ? -37.074 -71.949 -33.905 1.00 138.87 ? 1 SER D O 1 +ATOM 1758 C CB . SER D 2 5 ? -36.224 -69.044 -33.234 1.00 139.25 ? 1 SER D CB 1 +ATOM 1759 O OG . SER D 2 5 ? -35.531 -69.715 -34.271 1.00 134.73 ? 1 SER D OG 1 +ATOM 1760 N N . TYR D 2 6 ? -36.767 -71.971 -31.668 1.00 137.65 ? 2 TYR D N 1 +ATOM 1761 C CA . TYR D 2 6 ? -36.432 -73.385 -31.560 1.00 139.31 ? 2 TYR D CA 1 +ATOM 1762 C C . TYR D 2 6 ? -37.606 -74.311 -31.846 1.00 137.95 ? 2 TYR D C 1 +ATOM 1763 O O . TYR D 2 6 ? -37.395 -75.517 -32.011 1.00 137.93 ? 2 TYR D O 1 +ATOM 1764 C CB . TYR D 2 6 ? -35.898 -73.703 -30.159 1.00 139.02 ? 2 TYR D CB 1 +ATOM 1765 C CG . TYR D 2 6 ? -36.960 -73.581 -29.094 1.00 138.89 ? 2 TYR D CG 1 +ATOM 1766 C CD1 . TYR D 2 6 ? -37.237 -72.359 -28.500 1.00 140.38 ? 2 TYR D CD1 1 +ATOM 1767 C CD2 . TYR D 2 6 ? -37.694 -74.690 -28.688 1.00 139.18 ? 2 TYR D CD2 1 +ATOM 1768 C CE1 . TYR D 2 6 ? -38.211 -72.244 -27.534 1.00 138.77 ? 2 TYR D CE1 1 +ATOM 1769 C CE2 . TYR D 2 6 ? -38.672 -74.583 -27.728 1.00 139.40 ? 2 TYR D CE2 1 +ATOM 1770 C CZ . TYR D 2 6 ? -38.923 -73.360 -27.152 1.00 139.62 ? 2 TYR D CZ 1 +ATOM 1771 O OH . TYR D 2 6 ? -39.895 -73.258 -26.191 1.00 141.48 ? 2 TYR D OH 1 +ATOM 1772 N N . VAL D 2 7 ? -38.831 -73.790 -31.902 1.00 135.54 ? 3 VAL D N 1 +ATOM 1773 C CA . VAL D 2 7 ? -39.987 -74.629 -32.197 1.00 136.53 ? 3 VAL D CA 1 +ATOM 1774 C C . VAL D 2 7 ? -39.849 -75.059 -33.656 1.00 139.27 ? 3 VAL D C 1 +ATOM 1775 O O . VAL D 2 7 ? -39.890 -74.224 -34.561 1.00 138.13 ? 3 VAL D O 1 +ATOM 1776 C CB . VAL D 2 7 ? -41.301 -73.872 -31.952 1.00 131.71 ? 3 VAL D CB 1 +ATOM 1777 C CG1 . VAL D 2 7 ? -42.431 -74.399 -32.826 1.00 132.72 ? 3 VAL D CG1 1 +ATOM 1778 C CG2 . VAL D 2 7 ? -41.688 -73.891 -30.484 1.00 131.39 ? 3 VAL D CG2 1 +ATOM 1779 N N . ARG D 2 8 ? -39.644 -76.358 -33.886 1.00 140.47 ? 4 ARG D N 1 +ATOM 1780 C CA . ARG D 2 8 ? -39.311 -76.839 -35.219 1.00 144.26 ? 4 ARG D CA 1 +ATOM 1781 C C . ARG D 2 8 ? -40.501 -77.453 -35.942 1.00 147.23 ? 4 ARG D C 1 +ATOM 1782 O O . ARG D 2 8 ? -40.383 -77.804 -37.119 1.00 149.59 ? 4 ARG D O 1 +ATOM 1783 C CB . ARG D 2 8 ? -38.182 -77.867 -35.122 1.00 141.55 ? 4 ARG D CB 1 +ATOM 1784 C CG . ARG D 2 8 ? -36.863 -77.294 -34.631 1.00 140.88 ? 4 ARG D CG 1 +ATOM 1785 C CD . ARG D 2 8 ? -35.862 -78.394 -34.332 1.00 141.46 ? 4 ARG D CD 1 +ATOM 1786 N NE . ARG D 2 8 ? -35.294 -78.980 -35.543 1.00 142.77 ? 4 ARG D NE 1 +ATOM 1787 C CZ . ARG D 2 8 ? -35.551 -80.209 -35.979 1.00 143.45 ? 4 ARG D CZ 1 +ATOM 1788 N NH1 . ARG D 2 8 ? -36.369 -81.002 -35.301 1.00 143.57 ? 4 ARG D NH1 1 +ATOM 1789 N NH2 . ARG D 2 8 ? -34.982 -80.648 -37.093 1.00 143.60 ? 4 ARG D NH2 1 +ATOM 1790 N N . PHE D 2 9 ? -41.635 -77.596 -35.262 1.00 146.05 ? 5 PHE D N 1 +ATOM 1791 C CA . PHE D 2 9 ? -42.914 -77.899 -35.889 1.00 141.41 ? 5 PHE D CA 1 +ATOM 1792 C C . PHE D 2 9 ? -44.002 -77.452 -34.925 1.00 140.10 ? 5 PHE D C 1 +ATOM 1793 O O . PHE D 2 9 ? -43.908 -77.726 -33.723 1.00 140.79 ? 5 PHE D O 1 +ATOM 1794 C CB . PHE D 2 9 ? -43.048 -79.383 -36.252 1.00 138.88 ? 5 PHE D CB 1 +ATOM 1795 C CG . PHE D 2 9 ? -42.838 -80.332 -35.098 1.00 136.95 ? 5 PHE D CG 1 +ATOM 1796 C CD1 . PHE D 2 9 ? -41.568 -80.608 -34.625 1.00 137.39 ? 5 PHE D CD1 1 +ATOM 1797 C CD2 . PHE D 2 9 ? -43.919 -80.967 -34.506 1.00 135.13 ? 5 PHE D CD2 1 +ATOM 1798 C CE1 . PHE D 2 9 ? -41.381 -81.485 -33.574 1.00 135.19 ? 5 PHE D CE1 1 +ATOM 1799 C CE2 . PHE D 2 9 ? -43.736 -81.846 -33.452 1.00 134.65 ? 5 PHE D CE2 1 +ATOM 1800 C CZ . PHE D 2 9 ? -42.465 -82.103 -32.985 1.00 134.96 ? 5 PHE D CZ 1 +ATOM 1801 N N . GLU D 2 10 ? -45.025 -76.754 -35.407 1.00 138.41 ? 6 GLU D N 1 +ATOM 1802 C CA . GLU D 2 10 ? -46.052 -76.271 -34.494 1.00 139.09 ? 6 GLU D CA 1 +ATOM 1803 C C . GLU D 2 10 ? -47.172 -77.299 -34.423 1.00 138.49 ? 6 GLU D C 1 +ATOM 1804 O O . GLU D 2 10 ? -47.641 -77.797 -35.452 1.00 139.88 ? 6 GLU D O 1 +ATOM 1805 C CB . GLU D 2 10 ? -46.590 -74.909 -34.918 1.00 138.85 ? 6 GLU D CB 1 +ATOM 1806 C CG . GLU D 2 10 ? -47.103 -74.113 -33.727 1.00 137.46 ? 6 GLU D CG 1 +ATOM 1807 C CD . GLU D 2 10 ? -48.372 -73.350 -34.019 1.00 133.80 ? 6 GLU D CD 1 +ATOM 1808 O OE1 . GLU D 2 10 ? -48.500 -72.806 -35.135 1.00 129.99 ? 6 GLU D OE1 1 +ATOM 1809 O OE2 . GLU D 2 10 ? -49.249 -73.304 -33.130 1.00 129.97 ? 6 GLU D OE2 1 +ATOM 1810 N N . VAL D 2 11 ? -47.597 -77.613 -33.208 1.00 137.11 ? 7 VAL D N 1 +ATOM 1811 C CA . VAL D 2 11 ? -48.527 -78.709 -32.946 1.00 134.93 ? 7 VAL D CA 1 +ATOM 1812 C C . VAL D 2 11 ? -49.961 -78.209 -32.872 1.00 133.52 ? 7 VAL D C 1 +ATOM 1813 O O . VAL D 2 11 ? -50.207 -77.151 -32.279 1.00 127.54 ? 7 VAL D O 1 +ATOM 1814 C CB . VAL D 2 11 ? -48.162 -79.446 -31.652 1.00 134.99 ? 7 VAL D CB 1 +ATOM 1815 C CG1 . VAL D 2 11 ? -49.159 -80.564 -31.373 1.00 135.40 ? 7 VAL D CG1 1 +ATOM 1816 C CG2 . VAL D 2 11 ? -46.757 -80.001 -31.750 1.00 136.79 ? 7 VAL D CG2 1 +ATOM 1817 N N . PRO D 2 12 ? -50.936 -78.903 -33.452 1.00 132.23 ? 8 PRO D N 1 +ATOM 1818 C CA . PRO D 2 12 ? -52.303 -78.399 -33.359 1.00 131.00 ? 8 PRO D CA 1 +ATOM 1819 C C . PRO D 2 12 ? -52.769 -78.458 -31.905 1.00 132.61 ? 8 PRO D C 1 +ATOM 1820 O O . PRO D 2 12 ? -52.172 -79.115 -31.043 1.00 134.97 ? 8 PRO D O 1 +ATOM 1821 C CB . PRO D 2 12 ? -53.108 -79.322 -34.291 1.00 127.47 ? 8 PRO D CB 1 +ATOM 1822 C CG . PRO D 2 12 ? -52.106 -80.067 -35.129 1.00 128.16 ? 8 PRO D CG 1 +ATOM 1823 C CD . PRO D 2 12 ? -50.759 -79.914 -34.514 1.00 128.60 ? 8 PRO D CD 1 +ATOM 1824 N N . GLU D 2 13 ? -53.791 -77.651 -31.628 1.00 120.94 ? 9 GLU D N 1 +ATOM 1825 C CA . GLU D 2 13 ? -54.177 -77.379 -30.248 1.00 120.13 ? 9 GLU D CA 1 +ATOM 1826 C C . GLU D 2 13 ? -54.814 -78.593 -29.592 1.00 119.27 ? 9 GLU D C 1 +ATOM 1827 O O . GLU D 2 13 ? -54.505 -78.920 -28.440 1.00 117.91 ? 9 GLU D O 1 +ATOM 1828 C CB . GLU D 2 13 ? -55.115 -76.169 -30.190 1.00 124.98 ? 9 GLU D CB 1 +ATOM 1829 C CG . GLU D 2 13 ? -54.453 -74.802 -30.418 1.00 128.95 ? 9 GLU D CG 1 +ATOM 1830 C CD . GLU D 2 13 ? -53.544 -74.761 -31.632 1.00 131.74 ? 9 GLU D CD 1 +ATOM 1831 O OE1 . GLU D 2 13 ? -54.058 -74.596 -32.758 1.00 132.08 ? 9 GLU D OE1 1 +ATOM 1832 O OE2 . GLU D 2 13 ? -52.315 -74.905 -31.463 1.00 131.20 ? 9 GLU D OE2 1 +ATOM 1833 N N . ASP D 2 14 ? -55.705 -79.278 -30.308 1.00 119.54 ? 10 ASP D N 1 +ATOM 1834 C CA . ASP D 2 14 ? -56.341 -80.457 -29.733 1.00 120.79 ? 10 ASP D CA 1 +ATOM 1835 C C . ASP D 2 14 ? -55.319 -81.534 -29.397 1.00 118.88 ? 10 ASP D C 1 +ATOM 1836 O O . ASP D 2 14 ? -55.489 -82.266 -28.417 1.00 121.06 ? 10 ASP D O 1 +ATOM 1837 C CB . ASP D 2 14 ? -57.399 -81.011 -30.684 1.00 125.76 ? 10 ASP D CB 1 +ATOM 1838 C CG . ASP D 2 14 ? -57.999 -82.310 -30.184 1.00 130.68 ? 10 ASP D CG 1 +ATOM 1839 O OD1 . ASP D 2 14 ? -58.848 -82.257 -29.269 1.00 132.07 ? 10 ASP D OD1 1 +ATOM 1840 O OD2 . ASP D 2 14 ? -57.630 -83.382 -30.709 1.00 129.79 ? 10 ASP D OD2 1 +ATOM 1841 N N . MET D 2 15 ? -54.256 -81.648 -30.194 1.00 115.71 ? 11 MET D N 1 +ATOM 1842 C CA . MET D 2 15 ? -53.239 -82.656 -29.919 1.00 115.27 ? 11 MET D CA 1 +ATOM 1843 C C . MET D 2 15 ? -52.337 -82.213 -28.772 1.00 116.13 ? 11 MET D C 1 +ATOM 1844 O O . MET D 2 15 ? -51.858 -83.046 -27.990 1.00 105.21 ? 11 MET D O 1 +ATOM 1845 C CB . MET D 2 15 ? -52.443 -82.936 -31.194 1.00 112.67 ? 11 MET D CB 1 +ATOM 1846 C CG . MET D 2 15 ? -51.139 -83.687 -31.007 1.00 113.59 ? 11 MET D CG 1 +ATOM 1847 S SD . MET D 2 15 ? -50.194 -83.715 -32.546 1.00 113.34 ? 11 MET D SD 1 +ATOM 1848 C CE . MET D 2 15 ? -51.277 -84.699 -33.580 1.00 101.54 ? 11 MET D CE 1 +ATOM 1849 N N . GLN D 2 16 ? -52.102 -80.903 -28.655 1.00 117.06 ? 12 GLN D N 1 +ATOM 1850 C CA . GLN D 2 16 ? -51.449 -80.365 -27.467 1.00 118.86 ? 12 GLN D CA 1 +ATOM 1851 C C . GLN D 2 16 ? -52.234 -80.697 -26.201 1.00 119.81 ? 12 GLN D C 1 +ATOM 1852 O O . GLN D 2 16 ? -51.662 -81.163 -25.212 1.00 118.44 ? 12 GLN D O 1 +ATOM 1853 C CB . GLN D 2 16 ? -51.273 -78.849 -27.595 1.00 116.27 ? 12 GLN D CB 1 +ATOM 1854 C CG . GLN D 2 16 ? -51.456 -78.110 -26.274 1.00 120.08 ? 12 GLN D CG 1 +ATOM 1855 C CD . GLN D 2 16 ? -51.031 -76.666 -26.337 1.00 123.25 ? 12 GLN D CD 1 +ATOM 1856 O OE1 . GLN D 2 16 ? -49.863 -76.351 -26.131 1.00 122.02 ? 12 GLN D OE1 1 +ATOM 1857 N NE2 . GLN D 2 16 ? -51.981 -75.774 -26.589 1.00 126.77 ? 12 GLN D NE2 1 +ATOM 1858 N N . ASN D 2 17 ? -53.550 -80.454 -26.208 1.00 118.76 ? 13 ASN D N 1 +ATOM 1859 C CA . ASN D 2 17 ? -54.357 -80.707 -25.017 1.00 115.44 ? 13 ASN D CA 1 +ATOM 1860 C C . ASN D 2 17 ? -54.539 -82.195 -24.741 1.00 115.01 ? 13 ASN D C 1 +ATOM 1861 O O . ASN D 2 17 ? -54.662 -82.588 -23.576 1.00 113.88 ? 13 ASN D O 1 +ATOM 1862 C CB . ASN D 2 17 ? -55.709 -79.999 -25.121 1.00 117.81 ? 13 ASN D CB 1 +ATOM 1863 C CG . ASN D 2 17 ? -55.571 -78.494 -25.309 1.00 116.90 ? 13 ASN D CG 1 +ATOM 1864 O OD1 . ASN D 2 17 ? -54.510 -77.920 -25.064 1.00 114.10 ? 13 ASN D OD1 1 +ATOM 1865 N ND2 . ASN D 2 17 ? -56.654 -77.847 -25.723 1.00 117.21 ? 13 ASN D ND2 1 +ATOM 1866 N N . GLU D 2 18 ? -54.578 -83.036 -25.776 1.00 113.27 ? 14 GLU D N 1 +ATOM 1867 C CA . GLU D 2 18 ? -54.497 -84.469 -25.516 1.00 112.98 ? 14 GLU D CA 1 +ATOM 1868 C C . GLU D 2 18 ? -53.130 -84.880 -24.989 1.00 111.80 ? 14 GLU D C 1 +ATOM 1869 O O . GLU D 2 18 ? -53.026 -85.906 -24.304 1.00 112.69 ? 14 GLU D O 1 +ATOM 1870 C CB . GLU D 2 18 ? -54.845 -85.273 -26.772 1.00 111.85 ? 14 GLU D CB 1 +ATOM 1871 C CG . GLU D 2 18 ? -56.305 -85.161 -27.170 1.00 116.01 ? 14 GLU D CG 1 +ATOM 1872 C CD . GLU D 2 18 ? -57.212 -85.974 -26.261 1.00 122.25 ? 14 GLU D CD 1 +ATOM 1873 O OE1 . GLU D 2 18 ? -56.954 -87.185 -26.084 1.00 120.93 ? 14 GLU D OE1 1 +ATOM 1874 O OE2 . GLU D 2 18 ? -58.180 -85.401 -25.717 1.00 125.34 ? 14 GLU D OE2 1 +ATOM 1875 N N . ALA D 2 19 ? -52.093 -84.090 -25.271 1.00 110.71 ? 15 ALA D N 1 +ATOM 1876 C CA . ALA D 2 19 ? -50.792 -84.326 -24.660 1.00 108.27 ? 15 ALA D CA 1 +ATOM 1877 C C . ALA D 2 19 ? -50.785 -83.910 -23.192 1.00 113.90 ? 15 ALA D C 1 +ATOM 1878 O O . ALA D 2 19 ? -50.217 -84.611 -22.346 1.00 120.05 ? 15 ALA D O 1 +ATOM 1879 C CB . ALA D 2 19 ? -49.712 -83.583 -25.444 1.00 106.17 ? 15 ALA D CB 1 +ATOM 1880 N N . LEU D 2 20 ? -51.431 -82.785 -22.866 1.00 113.72 ? 16 LEU D N 1 +ATOM 1881 C CA . LEU D 2 20 ? -51.452 -82.306 -21.486 1.00 112.42 ? 16 LEU D CA 1 +ATOM 1882 C C . LEU D 2 20 ? -52.345 -83.176 -20.617 1.00 111.02 ? 16 LEU D C 1 +ATOM 1883 O O . LEU D 2 20 ? -52.060 -83.383 -19.434 1.00 111.33 ? 16 LEU D O 1 +ATOM 1884 C CB . LEU D 2 20 ? -51.911 -80.847 -21.435 1.00 113.19 ? 16 LEU D CB 1 +ATOM 1885 C CG . LEU D 2 20 ? -51.122 -79.903 -22.334 1.00 112.21 ? 16 LEU D CG 1 +ATOM 1886 C CD1 . LEU D 2 20 ? -51.600 -78.473 -22.205 1.00 116.22 ? 16 LEU D CD1 1 +ATOM 1887 C CD2 . LEU D 2 20 ? -49.678 -79.990 -21.911 1.00 107.34 ? 16 LEU D CD2 1 +ATOM 1888 N N . SER D 2 21 ? -53.450 -83.663 -21.176 1.00 112.15 ? 17 SER D N 1 +ATOM 1889 C CA . SER D 2 21 ? -54.254 -84.648 -20.465 1.00 113.47 ? 17 SER D CA 1 +ATOM 1890 C C . SER D 2 21 ? -53.496 -85.963 -20.347 1.00 113.61 ? 17 SER D C 1 +ATOM 1891 O O . SER D 2 21 ? -53.527 -86.620 -19.297 1.00 113.90 ? 17 SER D O 1 +ATOM 1892 C CB . SER D 2 21 ? -55.600 -84.848 -21.164 1.00 115.04 ? 17 SER D CB 1 +ATOM 1893 O OG . SER D 2 21 ? -55.444 -85.002 -22.562 1.00 114.29 ? 17 SER D OG 1 +ATOM 1894 N N . LEU D 2 22 ? -52.800 -86.359 -21.420 1.00 115.11 ? 18 LEU D N 1 +ATOM 1895 C CA . LEU D 2 22 ? -52.043 -87.606 -21.391 1.00 117.93 ? 18 LEU D CA 1 +ATOM 1896 C C . LEU D 2 22 ? -50.982 -87.584 -20.289 1.00 117.09 ? 18 LEU D C 1 +ATOM 1897 O O . LEU D 2 22 ? -50.751 -88.602 -19.633 1.00 115.87 ? 18 LEU D O 1 +ATOM 1898 C CB . LEU D 2 22 ? -51.423 -87.889 -22.760 1.00 122.73 ? 18 LEU D CB 1 +ATOM 1899 C CG . LEU D 2 22 ? -50.687 -89.231 -22.824 1.00 124.81 ? 18 LEU D CG 1 +ATOM 1900 C CD1 . LEU D 2 22 ? -51.569 -90.324 -22.234 1.00 129.12 ? 18 LEU D CD1 1 +ATOM 1901 C CD2 . LEU D 2 22 ? -50.312 -89.589 -24.243 1.00 125.25 ? 18 LEU D CD2 1 +ATOM 1902 N N . LEU D 2 23 ? -50.277 -86.456 -20.105 1.00 114.38 ? 19 LEU D N 1 +ATOM 1903 C CA . LEU D 2 23 ? -49.410 -86.346 -18.927 1.00 112.36 ? 19 LEU D CA 1 +ATOM 1904 C C . LEU D 2 23 ? -50.211 -86.164 -17.653 1.00 116.74 ? 19 LEU D C 1 +ATOM 1905 O O . LEU D 2 23 ? -49.747 -86.524 -16.567 1.00 116.42 ? 19 LEU D O 1 +ATOM 1906 C CB . LEU D 2 23 ? -48.401 -85.202 -19.024 1.00 112.33 ? 19 LEU D CB 1 +ATOM 1907 C CG . LEU D 2 23 ? -47.160 -85.273 -19.880 1.00 109.60 ? 19 LEU D CG 1 +ATOM 1908 C CD1 . LEU D 2 23 ? -46.186 -84.197 -19.425 1.00 109.44 ? 19 LEU D CD1 1 +ATOM 1909 C CD2 . LEU D 2 23 ? -46.546 -86.642 -19.668 1.00 105.78 ? 19 LEU D CD2 1 +ATOM 1910 N N . GLU D 2 24 ? -51.411 -85.601 -17.758 1.00 119.77 ? 20 GLU D N 1 +ATOM 1911 C CA . GLU D 2 24 ? -52.205 -85.366 -16.561 1.00 123.45 ? 20 GLU D CA 1 +ATOM 1912 C C . GLU D 2 24 ? -52.716 -86.691 -16.012 1.00 125.82 ? 20 GLU D C 1 +ATOM 1913 O O . GLU D 2 24 ? -53.198 -86.759 -14.877 1.00 126.57 ? 20 GLU D O 1 +ATOM 1914 C CB . GLU D 2 24 ? -53.349 -84.402 -16.908 1.00 127.84 ? 20 GLU D CB 1 +ATOM 1915 C CG . GLU D 2 24 ? -53.999 -83.600 -15.765 1.00 133.10 ? 20 GLU D CG 1 +ATOM 1916 C CD . GLU D 2 24 ? -54.807 -84.412 -14.778 1.00 139.75 ? 20 GLU D CD 1 +ATOM 1917 O OE1 . GLU D 2 24 ? -55.990 -84.691 -15.061 1.00 143.58 ? 20 GLU D OE1 1 +ATOM 1918 O OE2 . GLU D 2 24 ? -54.278 -84.717 -13.688 1.00 140.52 ? 20 GLU D OE2 1 +ATOM 1919 N N . LYS D 2 25 ? -52.549 -87.766 -16.779 1.00 127.96 ? 21 LYS D N 1 +ATOM 1920 C CA . LYS D 2 25 ? -53.120 -89.067 -16.463 1.00 131.00 ? 21 LYS D CA 1 +ATOM 1921 C C . LYS D 2 25 ? -52.153 -90.230 -16.684 1.00 128.59 ? 21 LYS D C 1 +ATOM 1922 O O . LYS D 2 25 ? -52.498 -91.379 -16.388 1.00 127.14 ? 21 LYS D O 1 +ATOM 1923 C CB . LYS D 2 25 ? -54.413 -89.224 -17.269 1.00 134.91 ? 21 LYS D CB 1 +ATOM 1924 C CG . LYS D 2 25 ? -54.276 -89.810 -18.661 1.00 136.35 ? 21 LYS D CG 1 +ATOM 1925 C CD . LYS D 2 25 ? -55.362 -89.164 -19.524 1.00 138.70 ? 21 LYS D CD 1 +ATOM 1926 C CE . LYS D 2 25 ? -55.310 -89.568 -20.984 1.00 138.46 ? 21 LYS D CE 1 +ATOM 1927 N NZ . LYS D 2 25 ? -55.707 -90.980 -21.204 1.00 138.94 ? 21 LYS D NZ 1 +ATOM 1928 N N . VAL D 2 26 ? -50.934 -89.963 -17.156 1.00 130.64 ? 22 VAL D N 1 +ATOM 1929 C CA . VAL D 2 26 ? -49.927 -91.013 -17.287 1.00 129.47 ? 22 VAL D CA 1 +ATOM 1930 C C . VAL D 2 26 ? -49.129 -91.028 -15.992 1.00 129.35 ? 22 VAL D C 1 +ATOM 1931 O O . VAL D 2 26 ? -48.460 -92.017 -15.672 1.00 129.90 ? 22 VAL D O 1 +ATOM 1932 C CB . VAL D 2 26 ? -49.003 -90.807 -18.505 1.00 128.03 ? 22 VAL D CB 1 +ATOM 1933 C CG1 . VAL D 2 26 ? -48.115 -89.591 -18.311 1.00 129.40 ? 22 VAL D CG1 1 +ATOM 1934 C CG2 . VAL D 2 26 ? -48.162 -92.055 -18.769 1.00 123.20 ? 22 VAL D CG2 1 +ATOM 1935 N N . ARG D 2 27 ? -49.193 -89.925 -15.243 1.00 129.71 ? 23 ARG D N 1 +ATOM 1936 C CA . ARG D 2 27 ? -48.558 -89.873 -13.926 1.00 128.38 ? 23 ARG D CA 1 +ATOM 1937 C C . ARG D 2 27 ? -49.095 -90.985 -13.034 1.00 130.24 ? 23 ARG D C 1 +ATOM 1938 O O . ARG D 2 27 ? -48.330 -91.745 -12.432 1.00 130.08 ? 23 ARG D O 1 +ATOM 1939 C CB . ARG D 2 27 ? -48.799 -88.516 -13.260 1.00 128.68 ? 23 ARG D CB 1 +ATOM 1940 C CG . ARG D 2 27 ? -48.327 -87.298 -14.007 1.00 127.22 ? 23 ARG D CG 1 +ATOM 1941 C CD . ARG D 2 27 ? -48.446 -86.107 -13.079 1.00 125.38 ? 23 ARG D CD 1 +ATOM 1942 N NE . ARG D 2 27 ? -49.789 -86.028 -12.507 1.00 125.42 ? 23 ARG D NE 1 +ATOM 1943 C CZ . ARG D 2 27 ? -50.342 -84.920 -12.028 1.00 127.94 ? 23 ARG D CZ 1 +ATOM 1944 N NH1 . ARG D 2 27 ? -49.669 -83.782 -12.049 1.00 127.08 ? 23 ARG D NH1 1 +ATOM 1945 N NH2 . ARG D 2 27 ? -51.567 -84.950 -11.522 1.00 131.47 ? 23 ARG D NH2 1 +ATOM 1946 N N . GLU D 2 28 ? -50.419 -91.087 -12.940 1.00 131.48 ? 24 GLU D N 1 +ATOM 1947 C CA . GLU D 2 28 ? -51.043 -92.022 -12.015 1.00 132.13 ? 24 GLU D CA 1 +ATOM 1948 C C . GLU D 2 28 ? -51.141 -93.401 -12.656 1.00 130.72 ? 24 GLU D C 1 +ATOM 1949 O O . GLU D 2 28 ? -52.240 -93.949 -12.803 1.00 131.08 ? 24 GLU D O 1 +ATOM 1950 C CB . GLU D 2 28 ? -52.422 -91.505 -11.587 1.00 136.23 ? 24 GLU D CB 1 +ATOM 1951 C CG . GLU D 2 28 ? -53.158 -92.286 -10.474 1.00 137.48 ? 24 GLU D CG 1 +ATOM 1952 C CD . GLU D 2 28 ? -52.262 -92.847 -9.367 1.00 138.46 ? 24 GLU D CD 1 +ATOM 1953 O OE1 . GLU D 2 28 ? -51.145 -92.335 -9.132 1.00 136.41 ? 24 GLU D OE1 1 +ATOM 1954 O OE2 . GLU D 2 28 ? -52.691 -93.820 -8.714 1.00 138.60 ? 24 GLU D OE2 1 +ATOM 1955 N N . SER D 2 29 ? -49.984 -93.946 -13.047 1.00 127.09 ? 25 SER D N 1 +ATOM 1956 C CA . SER D 2 29 ? -49.831 -95.275 -13.634 1.00 124.05 ? 25 SER D CA 1 +ATOM 1957 C C . SER D 2 29 ? -48.408 -95.435 -14.153 1.00 122.08 ? 25 SER D C 1 +ATOM 1958 O O . SER D 2 29 ? -47.858 -96.541 -14.148 1.00 122.26 ? 25 SER D O 1 +ATOM 1959 C CB . SER D 2 29 ? -50.840 -95.536 -14.755 1.00 124.13 ? 25 SER D CB 1 +ATOM 1960 O OG . SER D 2 29 ? -50.524 -94.825 -15.933 1.00 125.43 ? 25 SER D OG 1 +ATOM 1961 N N . GLY D 2 30 ? -47.803 -94.337 -14.596 1.00 131.09 ? 26 GLY D N 1 +ATOM 1962 C CA . GLY D 2 30 ? -46.453 -94.396 -15.120 1.00 127.95 ? 26 GLY D CA 1 +ATOM 1963 C C . GLY D 2 30 ? -45.445 -93.519 -14.413 1.00 125.10 ? 26 GLY D C 1 +ATOM 1964 O O . GLY D 2 30 ? -45.601 -93.212 -13.228 1.00 125.86 ? 26 GLY D O 1 +ATOM 1965 N N . LYS D 2 31 ? -44.398 -93.113 -15.127 1.00 120.48 ? 27 LYS D N 1 +ATOM 1966 C CA . LYS D 2 31 ? -43.379 -92.243 -14.565 1.00 118.01 ? 27 LYS D CA 1 +ATOM 1967 C C . LYS D 2 31 ? -43.125 -91.070 -15.504 1.00 115.85 ? 27 LYS D C 1 +ATOM 1968 O O . LYS D 2 31 ? -43.082 -91.224 -16.729 1.00 113.11 ? 27 LYS D O 1 +ATOM 1969 C CB . LYS D 2 31 ? -42.073 -93.004 -14.279 1.00 118.77 ? 27 LYS D CB 1 +ATOM 1970 C CG . LYS D 2 31 ? -42.241 -94.219 -13.377 1.00 119.02 ? 27 LYS D CG 1 +ATOM 1971 C CD . LYS D 2 31 ? -41.374 -95.382 -13.826 1.00 118.31 ? 27 LYS D CD 1 +ATOM 1972 C CE . LYS D 2 31 ? -39.907 -95.103 -13.536 1.00 117.80 ? 27 LYS D CE 1 +ATOM 1973 N NZ . LYS D 2 31 ? -39.080 -96.338 -13.613 1.00 117.81 ? 27 LYS D NZ 1 +ATOM 1974 N N . VAL D 2 32 ? -42.968 -89.892 -14.907 1.00 116.02 ? 28 VAL D N 1 +ATOM 1975 C CA . VAL D 2 32 ? -42.772 -88.641 -15.634 1.00 111.44 ? 28 VAL D CA 1 +ATOM 1976 C C . VAL D 2 32 ? -41.594 -87.911 -14.995 1.00 111.22 ? 28 VAL D C 1 +ATOM 1977 O O . VAL D 2 32 ? -41.452 -87.897 -13.769 1.00 111.59 ? 28 VAL D O 1 +ATOM 1978 C CB . VAL D 2 32 ? -44.058 -87.782 -15.626 1.00 109.78 ? 28 VAL D CB 1 +ATOM 1979 C CG1 . VAL D 2 32 ? -43.873 -86.532 -16.455 1.00 109.23 ? 28 VAL D CG1 1 +ATOM 1980 C CG2 . VAL D 2 32 ? -45.251 -88.592 -16.133 1.00 109.37 ? 28 VAL D CG2 1 +ATOM 1981 N N . LYS D 2 33 ? -40.754 -87.297 -15.828 1.00 109.41 ? 29 LYS D N 1 +ATOM 1982 C CA . LYS D 2 33 ? -39.659 -86.458 -15.360 1.00 107.19 ? 29 LYS D CA 1 +ATOM 1983 C C . LYS D 2 33 ? -40.023 -84.983 -15.466 1.00 107.22 ? 29 LYS D C 1 +ATOM 1984 O O . LYS D 2 33 ? -40.627 -84.543 -16.455 1.00 108.20 ? 29 LYS D O 1 +ATOM 1985 C CB . LYS D 2 33 ? -38.367 -86.744 -16.129 1.00 106.87 ? 29 LYS D CB 1 +ATOM 1986 C CG . LYS D 2 33 ? -37.835 -88.150 -15.933 1.00 106.83 ? 29 LYS D CG 1 +ATOM 1987 C CD . LYS D 2 33 ? -36.803 -88.125 -14.791 1.00 106.28 ? 29 LYS D CD 1 +ATOM 1988 C CE . LYS D 2 33 ? -36.470 -89.524 -14.273 1.00 110.38 ? 29 LYS D CE 1 +ATOM 1989 N NZ . LYS D 2 33 ? -36.447 -89.575 -12.776 1.00 110.15 ? 29 LYS D NZ 1 +ATOM 1990 N N . LYS D 2 34 ? -39.590 -84.229 -14.453 1.00 107.00 ? 30 LYS D N 1 +ATOM 1991 C CA . LYS D 2 34 ? -40.068 -82.898 -14.110 1.00 105.58 ? 30 LYS D CA 1 +ATOM 1992 C C . LYS D 2 34 ? -38.908 -81.926 -14.294 1.00 104.43 ? 30 LYS D C 1 +ATOM 1993 O O . LYS D 2 34 ? -37.840 -82.136 -13.711 1.00 104.20 ? 30 LYS D O 1 +ATOM 1994 C CB . LYS D 2 34 ? -40.466 -82.937 -12.625 1.00 105.50 ? 30 LYS D CB 1 +ATOM 1995 C CG . LYS D 2 34 ? -41.667 -82.199 -12.083 1.00 104.38 ? 30 LYS D CG 1 +ATOM 1996 C CD . LYS D 2 34 ? -42.409 -83.254 -11.233 1.00 102.69 ? 30 LYS D CD 1 +ATOM 1997 C CE . LYS D 2 34 ? -43.608 -82.754 -10.457 1.00 103.87 ? 30 LYS D CE 1 +ATOM 1998 N NZ . LYS D 2 34 ? -44.880 -83.122 -11.099 1.00 106.09 ? 30 LYS D NZ 1 +ATOM 1999 N N . GLY D 2 35 ? -39.091 -80.869 -15.073 1.00 108.28 ? 31 GLY D N 1 +ATOM 2000 C CA . GLY D 2 35 ? -37.919 -80.010 -15.105 1.00 110.50 ? 31 GLY D CA 1 +ATOM 2001 C C . GLY D 2 35 ? -36.977 -80.351 -16.249 1.00 113.78 ? 31 GLY D C 1 +ATOM 2002 O O . GLY D 2 35 ? -36.889 -81.500 -16.695 1.00 112.99 ? 31 GLY D O 1 +ATOM 2003 N N . THR D 2 36 ? -36.267 -79.332 -16.753 1.00 106.43 ? 32 THR D N 1 +ATOM 2004 C CA . THR D 2 36 ? -35.507 -79.523 -17.989 1.00 104.02 ? 32 THR D CA 1 +ATOM 2005 C C . THR D 2 36 ? -34.289 -80.415 -17.765 1.00 101.52 ? 32 THR D C 1 +ATOM 2006 O O . THR D 2 36 ? -33.872 -81.148 -18.671 1.00 101.17 ? 32 THR D O 1 +ATOM 2007 C CB . THR D 2 36 ? -35.056 -78.187 -18.586 1.00 103.53 ? 32 THR D CB 1 +ATOM 2008 O OG1 . THR D 2 36 ? -34.241 -78.441 -19.736 1.00 105.19 ? 32 THR D OG1 1 +ATOM 2009 C CG2 . THR D 2 36 ? -34.207 -77.409 -17.591 1.00 102.18 ? 32 THR D CG2 1 +ATOM 2010 N N . ASN D 2 37 ? -33.700 -80.365 -16.570 1.00 98.97 ? 33 ASN D N 1 +ATOM 2011 C CA . ASN D 2 37 ? -32.521 -81.180 -16.303 1.00 100.08 ? 33 ASN D CA 1 +ATOM 2012 C C . ASN D 2 37 ? -32.867 -82.664 -16.245 1.00 101.23 ? 33 ASN D C 1 +ATOM 2013 O O . ASN D 2 37 ? -32.143 -83.498 -16.798 1.00 102.79 ? 33 ASN D O 1 +ATOM 2014 C CB . ASN D 2 37 ? -31.839 -80.720 -15.012 1.00 101.44 ? 33 ASN D CB 1 +ATOM 2015 C CG . ASN D 2 37 ? -31.363 -79.276 -15.085 1.00 103.15 ? 33 ASN D CG 1 +ATOM 2016 O OD1 . ASN D 2 37 ? -30.163 -79.012 -15.193 1.00 102.40 ? 33 ASN D OD1 1 +ATOM 2017 N ND2 . ASN D 2 37 ? -32.299 -78.338 -15.017 1.00 103.76 ? 33 ASN D ND2 1 +ATOM 2018 N N . GLU D 2 38 ? -33.963 -83.021 -15.568 1.00 99.60 ? 34 GLU D N 1 +ATOM 2019 C CA . GLU D 2 38 ? -34.330 -84.434 -15.499 1.00 99.87 ? 34 GLU D CA 1 +ATOM 2020 C C . GLU D 2 38 ? -34.864 -84.979 -16.824 1.00 103.57 ? 34 GLU D C 1 +ATOM 2021 O O . GLU D 2 38 ? -34.690 -86.170 -17.109 1.00 107.83 ? 34 GLU D O 1 +ATOM 2022 C CB . GLU D 2 38 ? -35.314 -84.683 -14.353 1.00 94.54 ? 34 GLU D CB 1 +ATOM 2023 C CG . GLU D 2 38 ? -34.970 -83.927 -13.075 1.00 94.12 ? 34 GLU D CG 1 +ATOM 2024 C CD . GLU D 2 38 ? -35.875 -84.292 -11.913 1.00 96.04 ? 34 GLU D CD 1 +ATOM 2025 O OE1 . GLU D 2 38 ? -36.241 -85.480 -11.800 1.00 95.70 ? 34 GLU D OE1 1 +ATOM 2026 O OE2 . GLU D 2 38 ? -36.164 -83.411 -11.076 1.00 93.04 ? 34 GLU D OE2 1 +ATOM 2027 N N . THR D 2 39 ? -35.534 -84.164 -17.640 1.00 102.74 ? 35 THR D N 1 +ATOM 2028 C CA . THR D 2 39 ? -35.918 -84.663 -18.959 1.00 105.11 ? 35 THR D CA 1 +ATOM 2029 C C . THR D 2 39 ? -34.685 -84.831 -19.841 1.00 108.74 ? 35 THR D C 1 +ATOM 2030 O O . THR D 2 39 ? -34.555 -85.830 -20.558 1.00 112.55 ? 35 THR D O 1 +ATOM 2031 C CB . THR D 2 39 ? -36.961 -83.768 -19.630 1.00 107.17 ? 35 THR D CB 1 +ATOM 2032 O OG1 . THR D 2 39 ? -37.167 -84.219 -20.975 1.00 108.07 ? 35 THR D OG1 1 +ATOM 2033 C CG2 . THR D 2 39 ? -36.507 -82.354 -19.683 1.00 105.84 ? 35 THR D CG2 1 +ATOM 2034 N N . THR D 2 40 ? -33.781 -83.845 -19.824 1.00 109.09 ? 36 THR D N 1 +ATOM 2035 C CA . THR D 2 40 ? -32.577 -83.935 -20.644 1.00 105.73 ? 36 THR D CA 1 +ATOM 2036 C C . THR D 2 40 ? -31.727 -85.127 -20.220 1.00 105.04 ? 36 THR D C 1 +ATOM 2037 O O . THR D 2 40 ? -31.155 -85.828 -21.064 1.00 103.62 ? 36 THR D O 1 +ATOM 2038 C CB . THR D 2 40 ? -31.778 -82.633 -20.543 1.00 102.99 ? 36 THR D CB 1 +ATOM 2039 O OG1 . THR D 2 40 ? -32.484 -81.585 -21.218 1.00 102.99 ? 36 THR D OG1 1 +ATOM 2040 C CG2 . THR D 2 40 ? -30.402 -82.788 -21.169 1.00 101.78 ? 36 THR D CG2 1 +ATOM 2041 N N . LYS D 2 41 ? -31.653 -85.383 -18.911 1.00 105.79 ? 37 LYS D N 1 +ATOM 2042 C CA . LYS D 2 41 ? -31.056 -86.619 -18.421 1.00 105.56 ? 37 LYS D CA 1 +ATOM 2043 C C . LYS D 2 41 ? -31.810 -87.840 -18.936 1.00 105.63 ? 37 LYS D C 1 +ATOM 2044 O O . LYS D 2 41 ? -31.189 -88.859 -19.256 1.00 106.17 ? 37 LYS D O 1 +ATOM 2045 C CB . LYS D 2 41 ? -31.018 -86.605 -16.886 1.00 104.76 ? 37 LYS D CB 1 +ATOM 2046 C CG . LYS D 2 41 ? -32.154 -87.382 -16.228 1.00 106.00 ? 37 LYS D CG 1 +ATOM 2047 C CD . LYS D 2 41 ? -32.318 -87.100 -14.747 1.00 103.65 ? 37 LYS D CD 1 +ATOM 2048 C CE . LYS D 2 41 ? -33.048 -88.240 -14.060 1.00 102.32 ? 37 LYS D CE 1 +ATOM 2049 N NZ . LYS D 2 41 ? -32.739 -88.321 -12.610 1.00 102.78 ? 37 LYS D NZ 1 +ATOM 2050 N N . ALA D 2 42 ? -33.140 -87.749 -19.049 1.00 102.29 ? 38 ALA D N 1 +ATOM 2051 C CA . ALA D 2 42 ? -33.920 -88.907 -19.476 1.00 113.50 ? 38 ALA D CA 1 +ATOM 2052 C C . ALA D 2 42 ? -33.641 -89.253 -20.932 1.00 118.66 ? 38 ALA D C 1 +ATOM 2053 O O . ALA D 2 42 ? -33.570 -90.434 -21.295 1.00 120.26 ? 38 ALA D O 1 +ATOM 2054 C CB . ALA D 2 42 ? -35.411 -88.651 -19.257 1.00 112.14 ? 38 ALA D CB 1 +ATOM 2055 N N . VAL D 2 43 ? -33.482 -88.239 -21.782 1.00 118.81 ? 39 VAL D N 1 +ATOM 2056 C CA . VAL D 2 43 ? -33.192 -88.503 -23.186 1.00 119.23 ? 39 VAL D CA 1 +ATOM 2057 C C . VAL D 2 43 ? -31.734 -88.899 -23.367 1.00 123.80 ? 39 VAL D C 1 +ATOM 2058 O O . VAL D 2 43 ? -31.412 -89.777 -24.176 1.00 127.74 ? 39 VAL D O 1 +ATOM 2059 C CB . VAL D 2 43 ? -33.549 -87.276 -24.044 1.00 114.36 ? 39 VAL D CB 1 +ATOM 2060 C CG1 . VAL D 2 43 ? -33.201 -87.528 -25.503 1.00 116.39 ? 39 VAL D CG1 1 +ATOM 2061 C CG2 . VAL D 2 43 ? -34.997 -86.925 -23.889 1.00 111.32 ? 39 VAL D CG2 1 +ATOM 2062 N N . GLU D 2 44 ? -30.832 -88.272 -22.609 1.00 121.43 ? 40 GLU D N 1 +ATOM 2063 C CA . GLU D 2 44 ? -29.412 -88.575 -22.756 1.00 120.56 ? 40 GLU D CA 1 +ATOM 2064 C C . GLU D 2 44 ? -29.080 -89.951 -22.194 1.00 121.29 ? 40 GLU D C 1 +ATOM 2065 O O . GLU D 2 44 ? -28.511 -90.795 -22.896 1.00 123.57 ? 40 GLU D O 1 +ATOM 2066 C CB . GLU D 2 44 ? -28.568 -87.492 -22.088 1.00 116.75 ? 40 GLU D CB 1 +ATOM 2067 C CG . GLU D 2 44 ? -28.317 -86.301 -22.994 1.00 115.86 ? 40 GLU D CG 1 +ATOM 2068 C CD . GLU D 2 44 ? -27.161 -85.447 -22.528 1.00 119.94 ? 40 GLU D CD 1 +ATOM 2069 O OE1 . GLU D 2 44 ? -27.286 -84.802 -21.466 1.00 116.75 ? 40 GLU D OE1 1 +ATOM 2070 O OE2 . GLU D 2 44 ? -26.119 -85.436 -23.216 1.00 117.13 ? 40 GLU D OE2 1 +ATOM 2071 N N . ARG D 2 45 ? -29.432 -90.202 -20.930 1.00 110.61 ? 41 ARG D N 1 +ATOM 2072 C CA . ARG D 2 45 ? -29.301 -91.552 -20.394 1.00 110.42 ? 41 ARG D CA 1 +ATOM 2073 C C . ARG D 2 45 ? -30.109 -92.584 -21.177 1.00 111.04 ? 41 ARG D C 1 +ATOM 2074 O O . ARG D 2 45 ? -29.846 -93.783 -21.030 1.00 111.39 ? 41 ARG D O 1 +ATOM 2075 C CB . ARG D 2 45 ? -29.696 -91.586 -18.913 1.00 113.64 ? 41 ARG D CB 1 +ATOM 2076 C CG . ARG D 2 45 ? -28.534 -91.378 -17.949 1.00 117.95 ? 41 ARG D CG 1 +ATOM 2077 C CD . ARG D 2 45 ? -28.986 -91.291 -16.495 1.00 116.00 ? 41 ARG D CD 1 +ATOM 2078 N NE . ARG D 2 45 ? -29.316 -89.936 -16.068 1.00 111.96 ? 41 ARG D NE 1 +ATOM 2079 C CZ . ARG D 2 45 ? -29.092 -89.480 -14.839 1.00 110.62 ? 41 ARG D CZ 1 +ATOM 2080 N NH1 . ARG D 2 45 ? -28.556 -90.279 -13.926 1.00 110.03 ? 41 ARG D NH1 1 +ATOM 2081 N NH2 . ARG D 2 45 ? -29.402 -88.234 -14.515 1.00 107.11 ? 41 ARG D NH2 1 +ATOM 2082 N N . GLY D 2 46 ? -31.071 -92.163 -21.995 1.00 104.93 ? 42 GLY D N 1 +ATOM 2083 C CA . GLY D 2 46 ? -31.717 -93.061 -22.933 1.00 107.01 ? 42 GLY D CA 1 +ATOM 2084 C C . GLY D 2 46 ? -33.047 -93.633 -22.502 1.00 108.39 ? 42 GLY D C 1 +ATOM 2085 O O . GLY D 2 46 ? -33.464 -94.663 -23.045 1.00 106.21 ? 42 GLY D O 1 +ATOM 2086 N N . LEU D 2 47 ? -33.729 -93.009 -21.544 1.00 108.88 ? 43 LEU D N 1 +ATOM 2087 C CA . LEU D 2 47 ? -34.905 -93.598 -20.921 1.00 106.94 ? 43 LEU D CA 1 +ATOM 2088 C C . LEU D 2 47 ? -36.196 -92.828 -21.184 1.00 109.46 ? 43 LEU D C 1 +ATOM 2089 O O . LEU D 2 47 ? -37.211 -93.118 -20.547 1.00 108.14 ? 43 LEU D O 1 +ATOM 2090 C CB . LEU D 2 47 ? -34.673 -93.740 -19.411 1.00 97.74 ? 43 LEU D CB 1 +ATOM 2091 C CG . LEU D 2 47 ? -33.550 -94.671 -18.934 1.00 98.82 ? 43 LEU D CG 1 +ATOM 2092 C CD1 . LEU D 2 47 ? -32.204 -93.977 -18.844 1.00 98.84 ? 43 LEU D CD1 1 +ATOM 2093 C CD2 . LEU D 2 47 ? -33.922 -95.325 -17.602 1.00 104.30 ? 43 LEU D CD2 1 +ATOM 2094 N N . ALA D 2 48 ? -36.196 -91.874 -22.109 1.00 105.34 ? 44 ALA D N 1 +ATOM 2095 C CA . ALA D 2 48 ? -37.394 -91.102 -22.412 1.00 102.68 ? 44 ALA D CA 1 +ATOM 2096 C C . ALA D 2 48 ? -38.208 -91.771 -23.515 1.00 93.10 ? 44 ALA D C 1 +ATOM 2097 O O . ALA D 2 48 ? -37.644 -92.273 -24.493 1.00 92.74 ? 44 ALA D O 1 +ATOM 2098 C CB . ALA D 2 48 ? -37.022 -89.677 -22.817 1.00 99.61 ? 44 ALA D CB 1 +ATOM 2099 N N . LYS D 2 49 ? -39.529 -91.843 -23.322 1.00 98.70 ? 45 LYS D N 1 +ATOM 2100 C CA . LYS D 2 49 ? -40.432 -92.292 -24.379 1.00 96.12 ? 45 LYS D CA 1 +ATOM 2101 C C . LYS D 2 49 ? -41.146 -91.150 -25.100 1.00 93.63 ? 45 LYS D C 1 +ATOM 2102 O O . LYS D 2 49 ? -41.631 -91.353 -26.218 1.00 93.08 ? 45 LYS D O 1 +ATOM 2103 C CB . LYS D 2 49 ? -41.496 -93.247 -23.818 1.00 93.12 ? 45 LYS D CB 1 +ATOM 2104 C CG . LYS D 2 49 ? -41.017 -94.579 -23.236 1.00 106.65 ? 45 LYS D CG 1 +ATOM 2105 C CD . LYS D 2 49 ? -39.588 -94.944 -23.612 1.00 110.77 ? 45 LYS D CD 1 +ATOM 2106 C CE . LYS D 2 49 ? -39.147 -96.204 -22.888 1.00 116.16 ? 45 LYS D CE 1 +ATOM 2107 N NZ . LYS D 2 49 ? -37.701 -96.482 -23.075 1.00 119.27 ? 45 LYS D NZ 1 +ATOM 2108 N N . LEU D 2 50 ? -41.228 -89.963 -24.492 1.00 96.32 ? 46 LEU D N 1 +ATOM 2109 C CA . LEU D 2 50 ? -41.823 -88.781 -25.115 1.00 96.74 ? 46 LEU D CA 1 +ATOM 2110 C C . LEU D 2 50 ? -41.596 -87.542 -24.261 1.00 95.97 ? 46 LEU D C 1 +ATOM 2111 O O . LEU D 2 50 ? -42.023 -87.513 -23.106 1.00 100.42 ? 46 LEU D O 1 +ATOM 2112 C CB . LEU D 2 50 ? -43.326 -88.975 -25.319 1.00 95.91 ? 46 LEU D CB 1 +ATOM 2113 C CG . LEU D 2 50 ? -44.115 -87.741 -25.768 1.00 93.83 ? 46 LEU D CG 1 +ATOM 2114 C CD1 . LEU D 2 50 ? -43.627 -87.214 -27.106 1.00 93.43 ? 46 LEU D CD1 1 +ATOM 2115 C CD2 . LEU D 2 50 ? -45.612 -88.021 -25.799 1.00 95.32 ? 46 LEU D CD2 1 +ATOM 2116 N N . VAL D 2 51 ? -40.983 -86.493 -24.805 1.00 98.72 ? 47 VAL D N 1 +ATOM 2117 C CA . VAL D 2 51 ? -40.671 -85.305 -24.017 1.00 96.74 ? 47 VAL D CA 1 +ATOM 2118 C C . VAL D 2 51 ? -41.583 -84.165 -24.445 1.00 97.73 ? 47 VAL D C 1 +ATOM 2119 O O . VAL D 2 51 ? -41.963 -84.055 -25.617 1.00 87.62 ? 47 VAL D O 1 +ATOM 2120 C CB . VAL D 2 51 ? -39.186 -84.900 -24.119 1.00 93.20 ? 47 VAL D CB 1 +ATOM 2121 C CG1 . VAL D 2 51 ? -38.319 -86.074 -23.919 1.00 96.22 ? 47 VAL D CG1 1 +ATOM 2122 C CG2 . VAL D 2 51 ? -38.861 -84.191 -25.368 1.00 90.33 ? 47 VAL D CG2 1 +ATOM 2123 N N . TYR D 2 52 ? -41.967 -83.349 -23.475 1.00 99.72 ? 48 TYR D N 1 +ATOM 2124 C CA . TYR D 2 52 ? -42.732 -82.134 -23.703 1.00 94.95 ? 48 TYR D CA 1 +ATOM 2125 C C . TYR D 2 52 ? -41.833 -80.921 -23.522 1.00 92.96 ? 48 TYR D C 1 +ATOM 2126 O O . TYR D 2 52 ? -41.034 -80.862 -22.586 1.00 96.27 ? 48 TYR D O 1 +ATOM 2127 C CB . TYR D 2 52 ? -43.933 -82.063 -22.758 1.00 93.64 ? 48 TYR D CB 1 +ATOM 2128 C CG . TYR D 2 52 ? -44.865 -83.248 -22.862 1.00 94.08 ? 48 TYR D CG 1 +ATOM 2129 C CD1 . TYR D 2 52 ? -44.481 -84.514 -22.440 1.00 94.46 ? 48 TYR D CD1 1 +ATOM 2130 C CD2 . TYR D 2 52 ? -46.109 -83.111 -23.457 1.00 94.54 ? 48 TYR D CD2 1 +ATOM 2131 C CE1 . TYR D 2 52 ? -45.323 -85.599 -22.584 1.00 95.71 ? 48 TYR D CE1 1 +ATOM 2132 C CE2 . TYR D 2 52 ? -46.966 -84.182 -23.580 1.00 95.98 ? 48 TYR D CE2 1 +ATOM 2133 C CZ . TYR D 2 52 ? -46.572 -85.425 -23.145 1.00 98.63 ? 48 TYR D CZ 1 +ATOM 2134 O OH . TYR D 2 52 ? -47.430 -86.494 -23.273 1.00 103.56 ? 48 TYR D OH 1 +ATOM 2135 N N . ILE D 2 53 ? -41.960 -79.963 -24.434 1.00 90.21 ? 49 ILE D N 1 +ATOM 2136 C CA . ILE D 2 53 ? -41.178 -78.734 -24.407 1.00 90.06 ? 49 ILE D CA 1 +ATOM 2137 C C . ILE D 2 53 ? -42.150 -77.577 -24.554 1.00 91.06 ? 49 ILE D C 1 +ATOM 2138 O O . ILE D 2 53 ? -42.996 -77.585 -25.456 1.00 91.73 ? 49 ILE D O 1 +ATOM 2139 C CB . ILE D 2 53 ? -40.123 -78.692 -25.530 1.00 93.18 ? 49 ILE D CB 1 +ATOM 2140 C CG1 . ILE D 2 53 ? -39.237 -79.937 -25.481 1.00 93.82 ? 49 ILE D CG1 1 +ATOM 2141 C CG2 . ILE D 2 53 ? -39.273 -77.442 -25.412 1.00 90.97 ? 49 ILE D CG2 1 +ATOM 2142 C CD1 . ILE D 2 53 ? -39.103 -80.628 -26.816 1.00 95.74 ? 49 ILE D CD1 1 +ATOM 2143 N N . ALA D 2 54 ? -42.012 -76.574 -23.698 1.00 92.78 ? 50 ALA D N 1 +ATOM 2144 C CA . ALA D 2 54 ? -42.931 -75.449 -23.723 1.00 94.37 ? 50 ALA D CA 1 +ATOM 2145 C C . ALA D 2 54 ? -42.378 -74.361 -24.630 1.00 97.07 ? 50 ALA D C 1 +ATOM 2146 O O . ALA D 2 54 ? -41.164 -74.167 -24.731 1.00 96.18 ? 50 ALA D O 1 +ATOM 2147 C CB . ALA D 2 54 ? -43.166 -74.903 -22.314 1.00 90.97 ? 50 ALA D CB 1 +ATOM 2148 N N . GLU D 2 55 ? -43.285 -73.637 -25.281 1.00 130.01 ? 51 GLU D N 1 +ATOM 2149 C CA . GLU D 2 55 ? -42.889 -72.696 -26.319 1.00 128.38 ? 51 GLU D CA 1 +ATOM 2150 C C . GLU D 2 55 ? -42.572 -71.297 -25.801 1.00 123.31 ? 51 GLU D C 1 +ATOM 2151 O O . GLU D 2 55 ? -41.805 -70.574 -26.447 1.00 121.28 ? 51 GLU D O 1 +ATOM 2152 C CB . GLU D 2 55 ? -43.993 -72.617 -27.376 1.00 127.50 ? 51 GLU D CB 1 +ATOM 2153 C CG . GLU D 2 55 ? -44.341 -73.963 -28.004 1.00 127.44 ? 51 GLU D CG 1 +ATOM 2154 C CD . GLU D 2 55 ? -45.217 -73.814 -29.230 1.00 124.62 ? 51 GLU D CD 1 +ATOM 2155 O OE1 . GLU D 2 55 ? -45.716 -72.692 -29.462 1.00 125.19 ? 51 GLU D OE1 1 +ATOM 2156 O OE2 . GLU D 2 55 ? -45.402 -74.807 -29.964 1.00 126.95 ? 51 GLU D OE2 1 +ATOM 2157 N N . ASP D 2 56 ? -43.132 -70.898 -24.665 1.00 124.47 ? 52 ASP D N 1 +ATOM 2158 C CA . ASP D 2 56 ? -42.892 -69.584 -24.062 1.00 123.48 ? 52 ASP D CA 1 +ATOM 2159 C C . ASP D 2 56 ? -41.748 -69.564 -23.050 1.00 123.59 ? 52 ASP D C 1 +ATOM 2160 O O . ASP D 2 56 ? -41.774 -68.762 -22.112 1.00 121.13 ? 52 ASP D O 1 +ATOM 2161 C CB . ASP D 2 56 ? -44.187 -69.092 -23.434 1.00 123.49 ? 52 ASP D CB 1 +ATOM 2162 C CG . ASP D 2 56 ? -44.765 -70.097 -22.480 1.00 126.36 ? 52 ASP D CG 1 +ATOM 2163 O OD1 . ASP D 2 56 ? -44.221 -71.219 -22.444 1.00 128.39 ? 52 ASP D OD1 1 +ATOM 2164 O OD2 . ASP D 2 56 ? -45.738 -69.779 -21.768 1.00 126.39 ? 52 ASP D OD2 1 +ATOM 2165 N N . VAL D 2 57 ? -40.739 -70.418 -23.191 1.00 116.09 ? 53 VAL D N 1 +ATOM 2166 C CA . VAL D 2 57 ? -39.635 -70.487 -22.235 1.00 119.11 ? 53 VAL D CA 1 +ATOM 2167 C C . VAL D 2 57 ? -38.605 -69.415 -22.578 1.00 119.49 ? 53 VAL D C 1 +ATOM 2168 O O . VAL D 2 57 ? -38.274 -69.206 -23.752 1.00 120.43 ? 53 VAL D O 1 +ATOM 2169 C CB . VAL D 2 57 ? -39.003 -71.889 -22.216 1.00 119.69 ? 53 VAL D CB 1 +ATOM 2170 C CG1 . VAL D 2 57 ? -38.623 -72.303 -23.603 1.00 118.66 ? 53 VAL D CG1 1 +ATOM 2171 C CG2 . VAL D 2 57 ? -37.782 -71.917 -21.303 1.00 117.72 ? 53 VAL D CG2 1 +ATOM 2172 N N . ASP D 2 58 ? -38.106 -68.728 -21.553 1.00 119.90 ? 54 ASP D N 1 +ATOM 2173 C CA . ASP D 2 58 ? -37.210 -67.586 -21.729 1.00 120.25 ? 54 ASP D CA 1 +ATOM 2174 C C . ASP D 2 58 ? -36.075 -67.650 -20.701 1.00 119.08 ? 54 ASP D C 1 +ATOM 2175 O O . ASP D 2 58 ? -36.332 -67.752 -19.502 1.00 117.37 ? 54 ASP D O 1 +ATOM 2176 C CB . ASP D 2 58 ? -38.009 -66.281 -21.585 1.00 122.46 ? 54 ASP D CB 1 +ATOM 2177 C CG . ASP D 2 58 ? -37.139 -65.023 -21.605 1.00 119.18 ? 54 ASP D CG 1 +ATOM 2178 O OD1 . ASP D 2 58 ? -35.938 -65.091 -21.925 1.00 117.12 ? 54 ASP D OD1 1 +ATOM 2179 O OD2 . ASP D 2 58 ? -37.671 -63.940 -21.284 1.00 115.14 ? 54 ASP D OD2 1 +ATOM 2180 N N . PRO D 2 59 ? -34.811 -67.617 -21.165 1.00 118.86 ? 55 PRO D N 1 +ATOM 2181 C CA . PRO D 2 59 ? -34.374 -67.594 -22.569 1.00 117.79 ? 55 PRO D CA 1 +ATOM 2182 C C . PRO D 2 59 ? -34.651 -68.907 -23.301 1.00 118.88 ? 55 PRO D C 1 +ATOM 2183 O O . PRO D 2 59 ? -34.724 -69.950 -22.656 1.00 118.36 ? 55 PRO D O 1 +ATOM 2184 C CB . PRO D 2 59 ? -32.865 -67.323 -22.465 1.00 117.24 ? 55 PRO D CB 1 +ATOM 2185 C CG . PRO D 2 59 ? -32.478 -67.722 -21.093 1.00 117.38 ? 55 PRO D CG 1 +ATOM 2186 C CD . PRO D 2 59 ? -33.680 -67.517 -20.226 1.00 117.75 ? 55 PRO D CD 1 +ATOM 2187 N N . PRO D 2 60 ? -34.835 -68.851 -24.623 1.00 120.42 ? 56 PRO D N 1 +ATOM 2188 C CA . PRO D 2 60 ? -35.134 -70.090 -25.365 1.00 122.10 ? 56 PRO D CA 1 +ATOM 2189 C C . PRO D 2 60 ? -34.064 -71.159 -25.217 1.00 124.13 ? 56 PRO D C 1 +ATOM 2190 O O . PRO D 2 60 ? -34.384 -72.356 -25.237 1.00 126.13 ? 56 PRO D O 1 +ATOM 2191 C CB . PRO D 2 60 ? -35.271 -69.621 -26.820 1.00 121.62 ? 56 PRO D CB 1 +ATOM 2192 C CG . PRO D 2 60 ? -34.728 -68.238 -26.880 1.00 120.64 ? 56 PRO D CG 1 +ATOM 2193 C CD . PRO D 2 60 ? -34.500 -67.717 -25.502 1.00 120.65 ? 56 PRO D CD 1 +ATOM 2194 N N . GLU D 2 61 ? -32.804 -70.760 -25.024 1.00 125.23 ? 57 GLU D N 1 +ATOM 2195 C CA . GLU D 2 61 ? -31.707 -71.722 -24.975 1.00 126.29 ? 57 GLU D CA 1 +ATOM 2196 C C . GLU D 2 61 ? -31.845 -72.712 -23.824 1.00 125.97 ? 57 GLU D C 1 +ATOM 2197 O O . GLU D 2 61 ? -31.341 -73.838 -23.922 1.00 128.17 ? 57 GLU D O 1 +ATOM 2198 C CB . GLU D 2 61 ? -30.375 -70.970 -24.918 1.00 124.15 ? 57 GLU D CB 1 +ATOM 2199 C CG . GLU D 2 61 ? -30.401 -69.702 -24.080 1.00 122.13 ? 57 GLU D CG 1 +ATOM 2200 C CD . GLU D 2 61 ? -30.602 -68.458 -24.937 1.00 120.93 ? 57 GLU D CD 1 +ATOM 2201 O OE1 . GLU D 2 61 ? -31.115 -68.589 -26.069 1.00 120.96 ? 57 GLU D OE1 1 +ATOM 2202 O OE2 . GLU D 2 61 ? -30.236 -67.351 -24.488 1.00 118.97 ? 57 GLU D OE2 1 +ATOM 2203 N N . ILE D 2 62 ? -32.545 -72.329 -22.750 1.00 125.85 ? 58 ILE D N 1 +ATOM 2204 C CA . ILE D 2 62 ? -32.901 -73.230 -21.652 1.00 124.90 ? 58 ILE D CA 1 +ATOM 2205 C C . ILE D 2 62 ? -33.366 -74.576 -22.196 1.00 125.67 ? 58 ILE D C 1 +ATOM 2206 O O . ILE D 2 62 ? -33.094 -75.627 -21.604 1.00 128.37 ? 58 ILE D O 1 +ATOM 2207 C CB . ILE D 2 62 ? -33.977 -72.618 -20.733 1.00 122.23 ? 58 ILE D CB 1 +ATOM 2208 C CG1 . ILE D 2 62 ? -33.516 -71.273 -20.170 1.00 122.42 ? 58 ILE D CG1 1 +ATOM 2209 C CG2 . ILE D 2 62 ? -34.338 -73.575 -19.604 1.00 123.57 ? 58 ILE D CG2 1 +ATOM 2210 C CD1 . ILE D 2 62 ? -34.356 -70.782 -19.004 1.00 121.59 ? 58 ILE D CD1 1 +ATOM 2211 N N . VAL D 2 63 ? -34.077 -74.553 -23.322 1.00 126.08 ? 59 VAL D N 1 +ATOM 2212 C CA . VAL D 2 63 ? -34.576 -75.764 -23.957 1.00 127.11 ? 59 VAL D CA 1 +ATOM 2213 C C . VAL D 2 63 ? -34.123 -75.905 -25.403 1.00 127.92 ? 59 VAL D C 1 +ATOM 2214 O O . VAL D 2 63 ? -34.615 -76.795 -26.107 1.00 127.75 ? 59 VAL D O 1 +ATOM 2215 C CB . VAL D 2 63 ? -36.113 -75.862 -23.872 1.00 125.18 ? 59 VAL D CB 1 +ATOM 2216 C CG1 . VAL D 2 63 ? -36.598 -75.573 -22.458 1.00 125.49 ? 59 VAL D CG1 1 +ATOM 2217 C CG2 . VAL D 2 63 ? -36.753 -74.918 -24.865 1.00 126.18 ? 59 VAL D CG2 1 +ATOM 2218 N N . ALA D 2 64 ? -33.212 -75.048 -25.880 1.00 126.30 ? 60 ALA D N 1 +ATOM 2219 C CA . ALA D 2 64 ? -32.849 -75.084 -27.297 1.00 125.84 ? 60 ALA D CA 1 +ATOM 2220 C C . ALA D 2 64 ? -32.282 -76.435 -27.719 1.00 128.04 ? 60 ALA D C 1 +ATOM 2221 O O . ALA D 2 64 ? -32.344 -76.787 -28.902 1.00 127.58 ? 60 ALA D O 1 +ATOM 2222 C CB . ALA D 2 64 ? -31.840 -73.983 -27.619 1.00 125.88 ? 60 ALA D CB 1 +ATOM 2223 N N . HIS D 2 65 ? -31.742 -77.209 -26.774 1.00 130.52 ? 61 HIS D N 1 +ATOM 2224 C CA . HIS D 2 65 ? -31.009 -78.422 -27.129 1.00 133.51 ? 61 HIS D CA 1 +ATOM 2225 C C . HIS D 2 65 ? -31.930 -79.614 -27.366 1.00 133.73 ? 61 HIS D C 1 +ATOM 2226 O O . HIS D 2 65 ? -31.637 -80.456 -28.222 1.00 133.76 ? 61 HIS D O 1 +ATOM 2227 C CB . HIS D 2 65 ? -29.998 -78.756 -26.033 1.00 135.77 ? 61 HIS D CB 1 +ATOM 2228 C CG . HIS D 2 65 ? -30.431 -78.336 -24.663 1.00 138.04 ? 61 HIS D CG 1 +ATOM 2229 N ND1 . HIS D 2 65 ? -30.376 -77.027 -24.236 1.00 134.61 ? 61 HIS D ND1 1 +ATOM 2230 C CD2 . HIS D 2 65 ? -30.943 -79.047 -23.631 1.00 138.18 ? 61 HIS D CD2 1 +ATOM 2231 C CE1 . HIS D 2 65 ? -30.825 -76.951 -22.996 1.00 133.84 ? 61 HIS D CE1 1 +ATOM 2232 N NE2 . HIS D 2 65 ? -31.178 -78.163 -22.606 1.00 136.82 ? 61 HIS D NE2 1 +ATOM 2233 N N . LEU D 2 66 ? -33.031 -79.710 -26.622 1.00 138.48 ? 62 LEU D N 1 +ATOM 2234 C CA . LEU D 2 66 ? -33.893 -80.888 -26.651 1.00 138.81 ? 62 LEU D CA 1 +ATOM 2235 C C . LEU D 2 66 ? -34.443 -81.261 -28.027 1.00 140.31 ? 62 LEU D C 1 +ATOM 2236 O O . LEU D 2 66 ? -34.661 -82.448 -28.268 1.00 140.02 ? 62 LEU D O 1 +ATOM 2237 C CB . LEU D 2 66 ? -35.072 -80.740 -25.677 1.00 138.52 ? 62 LEU D CB 1 +ATOM 2238 C CG . LEU D 2 66 ? -34.792 -80.603 -24.174 1.00 137.33 ? 62 LEU D CG 1 +ATOM 2239 C CD1 . LEU D 2 66 ? -34.395 -79.201 -23.781 1.00 136.18 ? 62 LEU D CD1 1 +ATOM 2240 C CD2 . LEU D 2 66 ? -35.988 -81.079 -23.351 1.00 135.70 ? 62 LEU D CD2 1 +ATOM 2241 N N . PRO D 2 67 ? -34.765 -80.330 -28.930 1.00 139.95 ? 63 PRO D N 1 +ATOM 2242 C CA . PRO D 2 67 ? -35.197 -80.794 -30.262 1.00 139.86 ? 63 PRO D CA 1 +ATOM 2243 C C . PRO D 2 67 ? -34.122 -81.553 -31.035 1.00 140.72 ? 63 PRO D C 1 +ATOM 2244 O O . PRO D 2 67 ? -34.387 -82.663 -31.516 1.00 140.71 ? 63 PRO D O 1 +ATOM 2245 C CB . PRO D 2 67 ? -35.604 -79.502 -30.986 1.00 141.05 ? 63 PRO D CB 1 +ATOM 2246 C CG . PRO D 2 67 ? -35.572 -78.408 -29.993 1.00 139.86 ? 63 PRO D CG 1 +ATOM 2247 C CD . PRO D 2 67 ? -35.106 -78.918 -28.680 1.00 140.24 ? 63 PRO D CD 1 +ATOM 2248 N N . LEU D 2 68 ? -32.908 -81.004 -31.151 1.00 140.73 ? 64 LEU D N 1 +ATOM 2249 C CA . LEU D 2 68 ? -31.866 -81.677 -31.928 1.00 140.73 ? 64 LEU D CA 1 +ATOM 2250 C C . LEU D 2 68 ? -31.361 -82.939 -31.239 1.00 139.78 ? 64 LEU D C 1 +ATOM 2251 O O . LEU D 2 68 ? -31.200 -83.980 -31.886 1.00 141.17 ? 64 LEU D O 1 +ATOM 2252 C CB . LEU D 2 68 ? -30.705 -80.723 -32.225 1.00 139.37 ? 64 LEU D CB 1 +ATOM 2253 C CG . LEU D 2 68 ? -29.990 -79.983 -31.096 1.00 141.47 ? 64 LEU D CG 1 +ATOM 2254 C CD1 . LEU D 2 68 ? -28.570 -79.613 -31.504 1.00 140.07 ? 64 LEU D CD1 1 +ATOM 2255 C CD2 . LEU D 2 68 ? -30.772 -78.733 -30.751 1.00 141.52 ? 64 LEU D CD2 1 +ATOM 2256 N N . LEU D 2 69 ? -31.112 -82.869 -29.930 1.00 139.46 ? 65 LEU D N 1 +ATOM 2257 C CA . LEU D 2 69 ? -30.633 -84.045 -29.208 1.00 138.50 ? 65 LEU D CA 1 +ATOM 2258 C C . LEU D 2 69 ? -31.742 -85.075 -29.051 1.00 138.29 ? 65 LEU D C 1 +ATOM 2259 O O . LEU D 2 69 ? -31.478 -86.279 -28.963 1.00 140.07 ? 65 LEU D O 1 +ATOM 2260 C CB . LEU D 2 69 ? -30.078 -83.617 -27.844 1.00 139.03 ? 65 LEU D CB 1 +ATOM 2261 C CG . LEU D 2 69 ? -29.586 -84.652 -26.829 1.00 134.72 ? 65 LEU D CG 1 +ATOM 2262 C CD1 . LEU D 2 69 ? -28.438 -84.079 -26.018 1.00 135.37 ? 65 LEU D CD1 1 +ATOM 2263 C CD2 . LEU D 2 69 ? -30.699 -85.070 -25.893 1.00 134.41 ? 65 LEU D CD2 1 +ATOM 2264 N N . CYS D 2 70 ? -32.987 -84.609 -29.023 1.00 137.28 ? 66 CYS D N 1 +ATOM 2265 C CA . CYS D 2 70 ? -34.151 -85.476 -28.942 1.00 138.99 ? 66 CYS D CA 1 +ATOM 2266 C C . CYS D 2 70 ? -34.455 -86.159 -30.269 1.00 139.44 ? 66 CYS D C 1 +ATOM 2267 O O . CYS D 2 70 ? -35.082 -87.225 -30.273 1.00 139.94 ? 66 CYS D O 1 +ATOM 2268 C CB . CYS D 2 70 ? -35.342 -84.649 -28.458 1.00 139.00 ? 66 CYS D CB 1 +ATOM 2269 S SG . CYS D 2 70 ? -36.905 -85.484 -28.300 1.00 138.41 ? 66 CYS D SG 1 +ATOM 2270 N N . GLU D 2 71 ? -34.035 -85.572 -31.394 1.00 142.19 ? 67 GLU D N 1 +ATOM 2271 C CA . GLU D 2 71 ? -34.175 -86.255 -32.676 1.00 142.81 ? 67 GLU D CA 1 +ATOM 2272 C C . GLU D 2 71 ? -33.316 -87.511 -32.748 1.00 143.88 ? 67 GLU D C 1 +ATOM 2273 O O . GLU D 2 71 ? -33.830 -88.580 -33.094 1.00 146.20 ? 67 GLU D O 1 +ATOM 2274 C CB . GLU D 2 71 ? -33.853 -85.329 -33.848 1.00 142.45 ? 67 GLU D CB 1 +ATOM 2275 C CG . GLU D 2 71 ? -35.067 -85.057 -34.722 1.00 141.98 ? 67 GLU D CG 1 +ATOM 2276 C CD . GLU D 2 71 ? -34.816 -84.009 -35.780 1.00 141.27 ? 67 GLU D CD 1 +ATOM 2277 O OE1 . GLU D 2 71 ? -33.702 -83.445 -35.811 1.00 141.16 ? 67 GLU D OE1 1 +ATOM 2278 O OE2 . GLU D 2 71 ? -35.730 -83.763 -36.595 1.00 140.71 ? 67 GLU D OE2 1 +ATOM 2279 N N . GLU D 2 72 ? -32.021 -87.422 -32.443 1.00 143.13 ? 68 GLU D N 1 +ATOM 2280 C CA . GLU D 2 72 ? -31.312 -88.675 -32.242 1.00 142.55 ? 68 GLU D CA 1 +ATOM 2281 C C . GLU D 2 72 ? -31.873 -89.348 -30.996 1.00 142.76 ? 68 GLU D C 1 +ATOM 2282 O O . GLU D 2 72 ? -32.555 -88.722 -30.178 1.00 141.82 ? 68 GLU D O 1 +ATOM 2283 C CB . GLU D 2 72 ? -29.796 -88.484 -32.138 1.00 142.98 ? 68 GLU D CB 1 +ATOM 2284 C CG . GLU D 2 72 ? -29.298 -87.662 -30.963 1.00 144.68 ? 68 GLU D CG 1 +ATOM 2285 C CD . GLU D 2 72 ? -28.086 -86.822 -31.319 1.00 150.94 ? 68 GLU D CD 1 +ATOM 2286 O OE1 . GLU D 2 72 ? -27.738 -86.752 -32.516 1.00 150.47 ? 68 GLU D OE1 1 +ATOM 2287 O OE2 . GLU D 2 72 ? -27.412 -86.322 -30.395 1.00 148.41 ? 68 GLU D OE2 1 +ATOM 2288 N N . LYS D 2 73 ? -31.600 -90.649 -30.883 1.00 116.61 ? 69 LYS D N 1 +ATOM 2289 C CA . LYS D 2 73 ? -32.109 -91.535 -29.839 1.00 116.51 ? 69 LYS D CA 1 +ATOM 2290 C C . LYS D 2 73 ? -33.544 -91.864 -30.228 1.00 119.43 ? 69 LYS D C 1 +ATOM 2291 O O . LYS D 2 73 ? -34.179 -92.741 -29.632 1.00 123.34 ? 69 LYS D O 1 +ATOM 2292 C CB . LYS D 2 73 ? -32.089 -90.895 -28.444 1.00 113.49 ? 69 LYS D CB 1 +ATOM 2293 C CG . LYS D 2 73 ? -30.747 -90.424 -27.935 1.00 112.16 ? 69 LYS D CG 1 +ATOM 2294 C CD . LYS D 2 73 ? -29.812 -91.557 -27.592 1.00 110.84 ? 69 LYS D CD 1 +ATOM 2295 C CE . LYS D 2 73 ? -28.373 -91.099 -27.736 1.00 109.17 ? 69 LYS D CE 1 +ATOM 2296 N NZ . LYS D 2 73 ? -27.496 -91.647 -26.666 1.00 106.78 ? 69 LYS D NZ 1 +ATOM 2297 N N . ASN D 2 74 ? -34.023 -91.191 -31.273 1.00 118.08 ? 70 ASN D N 1 +ATOM 2298 C CA . ASN D 2 74 ? -35.381 -91.304 -31.804 1.00 121.43 ? 70 ASN D CA 1 +ATOM 2299 C C . ASN D 2 74 ? -36.436 -91.376 -30.700 1.00 119.35 ? 70 ASN D C 1 +ATOM 2300 O O . ASN D 2 74 ? -37.261 -92.288 -30.640 1.00 123.81 ? 70 ASN D O 1 +ATOM 2301 C CB . ASN D 2 74 ? -35.496 -92.473 -32.775 1.00 124.79 ? 70 ASN D CB 1 +ATOM 2302 C CG . ASN D 2 74 ? -34.955 -92.126 -34.147 1.00 126.84 ? 70 ASN D CG 1 +ATOM 2303 O OD1 . ASN D 2 74 ? -34.985 -90.966 -34.560 1.00 128.10 ? 70 ASN D OD1 1 +ATOM 2304 N ND2 . ASN D 2 74 ? -34.469 -93.128 -34.867 1.00 127.79 ? 70 ASN D ND2 1 +ATOM 2305 N N . VAL D 2 75 ? -36.400 -90.386 -29.821 1.00 116.88 ? 71 VAL D N 1 +ATOM 2306 C CA . VAL D 2 75 ? -37.439 -90.196 -28.811 1.00 117.99 ? 71 VAL D CA 1 +ATOM 2307 C C . VAL D 2 75 ? -38.383 -89.095 -29.288 1.00 117.96 ? 71 VAL D C 1 +ATOM 2308 O O . VAL D 2 75 ? -37.916 -88.021 -29.688 1.00 117.44 ? 71 VAL D O 1 +ATOM 2309 C CB . VAL D 2 75 ? -36.847 -89.891 -27.419 1.00 115.23 ? 71 VAL D CB 1 +ATOM 2310 C CG1 . VAL D 2 75 ? -36.198 -88.537 -27.348 1.00 113.28 ? 71 VAL D CG1 1 +ATOM 2311 C CG2 . VAL D 2 75 ? -37.951 -89.944 -26.387 1.00 117.76 ? 71 VAL D CG2 1 +ATOM 2312 N N . PRO D 2 76 ? -39.692 -89.354 -29.338 1.00 120.08 ? 72 PRO D N 1 +ATOM 2313 C CA . PRO D 2 76 ? -40.651 -88.318 -29.752 1.00 119.61 ? 72 PRO D CA 1 +ATOM 2314 C C . PRO D 2 76 ? -40.669 -87.117 -28.820 1.00 119.79 ? 72 PRO D C 1 +ATOM 2315 O O . PRO D 2 76 ? -40.333 -87.208 -27.637 1.00 117.92 ? 72 PRO D O 1 +ATOM 2316 C CB . PRO D 2 76 ? -42.002 -89.046 -29.755 1.00 121.13 ? 72 PRO D CB 1 +ATOM 2317 C CG . PRO D 2 76 ? -41.773 -90.390 -29.181 1.00 121.27 ? 72 PRO D CG 1 +ATOM 2318 C CD . PRO D 2 76 ? -40.316 -90.657 -29.060 1.00 120.18 ? 72 PRO D CD 1 +ATOM 2319 N N . TYR D 2 77 ? -41.069 -85.975 -29.378 1.00 120.01 ? 73 TYR D N 1 +ATOM 2320 C CA . TYR D 2 77 ? -41.234 -84.762 -28.594 1.00 116.28 ? 73 TYR D CA 1 +ATOM 2321 C C . TYR D 2 77 ? -42.333 -83.907 -29.203 1.00 116.27 ? 73 TYR D C 1 +ATOM 2322 O O . TYR D 2 77 ? -42.559 -83.928 -30.415 1.00 114.94 ? 73 TYR D O 1 +ATOM 2323 C CB . TYR D 2 77 ? -39.929 -83.972 -28.513 1.00 114.71 ? 73 TYR D CB 1 +ATOM 2324 C CG . TYR D 2 77 ? -39.403 -83.435 -29.824 1.00 116.17 ? 73 TYR D CG 1 +ATOM 2325 C CD1 . TYR D 2 77 ? -38.714 -84.255 -30.707 1.00 118.38 ? 73 TYR D CD1 1 +ATOM 2326 C CD2 . TYR D 2 77 ? -39.518 -82.091 -30.138 1.00 116.87 ? 73 TYR D CD2 1 +ATOM 2327 C CE1 . TYR D 2 77 ? -38.207 -83.766 -31.892 1.00 122.48 ? 73 TYR D CE1 1 +ATOM 2328 C CE2 . TYR D 2 77 ? -39.005 -81.590 -31.317 1.00 121.12 ? 73 TYR D CE2 1 +ATOM 2329 C CZ . TYR D 2 77 ? -38.355 -82.431 -32.193 1.00 123.98 ? 73 TYR D CZ 1 +ATOM 2330 O OH . TYR D 2 77 ? -37.846 -81.934 -33.372 1.00 121.52 ? 73 TYR D OH 1 +ATOM 2331 N N . ILE D 2 78 ? -43.005 -83.143 -28.342 1.00 117.26 ? 74 ILE D N 1 +ATOM 2332 C CA . ILE D 2 78 ? -44.134 -82.315 -28.735 1.00 115.48 ? 74 ILE D CA 1 +ATOM 2333 C C . ILE D 2 78 ? -43.988 -80.954 -28.070 1.00 114.22 ? 74 ILE D C 1 +ATOM 2334 O O . ILE D 2 78 ? -43.503 -80.832 -26.943 1.00 110.54 ? 74 ILE D O 1 +ATOM 2335 C CB . ILE D 2 78 ? -45.486 -82.969 -28.365 1.00 117.25 ? 74 ILE D CB 1 +ATOM 2336 C CG1 . ILE D 2 78 ? -46.661 -82.116 -28.845 1.00 113.53 ? 74 ILE D CG1 1 +ATOM 2337 C CG2 . ILE D 2 78 ? -45.578 -83.213 -26.867 1.00 116.06 ? 74 ILE D CG2 1 +ATOM 2338 C CD1 . ILE D 2 78 ? -48.006 -82.773 -28.649 1.00 115.10 ? 74 ILE D CD1 1 +ATOM 2339 N N . TYR D 2 79 ? -44.395 -79.921 -28.798 1.00 111.96 ? 75 TYR D N 1 +ATOM 2340 C CA . TYR D 2 79 ? -44.328 -78.557 -28.307 1.00 110.61 ? 75 TYR D CA 1 +ATOM 2341 C C . TYR D 2 79 ? -45.667 -78.151 -27.712 1.00 110.87 ? 75 TYR D C 1 +ATOM 2342 O O . TYR D 2 79 ? -46.705 -78.196 -28.378 1.00 112.16 ? 75 TYR D O 1 +ATOM 2343 C CB . TYR D 2 79 ? -43.938 -77.580 -29.414 1.00 111.96 ? 75 TYR D CB 1 +ATOM 2344 C CG . TYR D 2 79 ? -42.536 -77.782 -29.926 1.00 112.84 ? 75 TYR D CG 1 +ATOM 2345 C CD1 . TYR D 2 79 ? -42.263 -78.730 -30.899 1.00 117.21 ? 75 TYR D CD1 1 +ATOM 2346 C CD2 . TYR D 2 79 ? -41.477 -77.060 -29.400 1.00 111.24 ? 75 TYR D CD2 1 +ATOM 2347 C CE1 . TYR D 2 79 ? -40.981 -78.922 -31.365 1.00 117.41 ? 75 TYR D CE1 1 +ATOM 2348 C CE2 . TYR D 2 79 ? -40.187 -77.247 -29.856 1.00 111.28 ? 75 TYR D CE2 1 +ATOM 2349 C CZ . TYR D 2 79 ? -39.944 -78.181 -30.839 1.00 113.29 ? 75 TYR D CZ 1 +ATOM 2350 O OH . TYR D 2 79 ? -38.662 -78.378 -31.299 1.00 114.03 ? 75 TYR D OH 1 +ATOM 2351 N N . VAL D 2 80 ? -45.629 -77.756 -26.446 1.00 109.95 ? 76 VAL D N 1 +ATOM 2352 C CA . VAL D 2 80 ? -46.810 -77.310 -25.725 1.00 110.58 ? 76 VAL D CA 1 +ATOM 2353 C C . VAL D 2 80 ? -46.777 -75.792 -25.668 1.00 109.18 ? 76 VAL D C 1 +ATOM 2354 O O . VAL D 2 80 ? -45.711 -75.194 -25.485 1.00 105.10 ? 76 VAL D O 1 +ATOM 2355 C CB . VAL D 2 80 ? -46.870 -77.919 -24.312 1.00 108.70 ? 76 VAL D CB 1 +ATOM 2356 C CG1 . VAL D 2 80 ? -47.354 -79.353 -24.391 1.00 109.83 ? 76 VAL D CG1 1 +ATOM 2357 C CG2 . VAL D 2 80 ? -45.512 -77.852 -23.664 1.00 105.79 ? 76 VAL D CG2 1 +ATOM 2358 N N . LYS D 2 81 ? -47.949 -75.172 -25.827 1.00 107.22 ? 77 LYS D N 1 +ATOM 2359 C CA . LYS D 2 81 ? -48.015 -73.721 -25.980 1.00 110.49 ? 77 LYS D CA 1 +ATOM 2360 C C . LYS D 2 81 ? -47.356 -73.008 -24.805 1.00 107.89 ? 77 LYS D C 1 +ATOM 2361 O O . LYS D 2 81 ? -46.500 -72.137 -25.001 1.00 107.70 ? 77 LYS D O 1 +ATOM 2362 C CB . LYS D 2 81 ? -49.473 -73.271 -26.111 1.00 112.14 ? 77 LYS D CB 1 +ATOM 2363 C CG . LYS D 2 81 ? -49.726 -71.964 -26.881 1.00 112.36 ? 77 LYS D CG 1 +ATOM 2364 C CD . LYS D 2 81 ? -48.901 -71.782 -28.160 1.00 112.40 ? 77 LYS D CD 1 +ATOM 2365 C CE . LYS D 2 81 ? -49.093 -72.952 -29.129 1.00 112.66 ? 77 LYS D CE 1 +ATOM 2366 N NZ . LYS D 2 81 ? -48.721 -72.593 -30.525 1.00 112.06 ? 77 LYS D NZ 1 +ATOM 2367 N N . SER D 2 82 ? -47.722 -73.377 -23.577 1.00 106.58 ? 78 SER D N 1 +ATOM 2368 C CA . SER D 2 82 ? -47.394 -72.577 -22.406 1.00 106.42 ? 78 SER D CA 1 +ATOM 2369 C C . SER D 2 82 ? -46.520 -73.326 -21.407 1.00 107.21 ? 78 SER D C 1 +ATOM 2370 O O . SER D 2 82 ? -46.759 -74.496 -21.090 1.00 106.00 ? 78 SER D O 1 +ATOM 2371 C CB . SER D 2 82 ? -48.665 -72.100 -21.700 1.00 106.29 ? 78 SER D CB 1 +ATOM 2372 O OG . SER D 2 82 ? -48.353 -71.476 -20.467 1.00 104.06 ? 78 SER D OG 1 +ATOM 2373 N N . LYS D 2 83 ? -45.504 -72.607 -20.926 1.00 106.88 ? 79 LYS D N 1 +ATOM 2374 C CA . LYS D 2 83 ? -44.705 -72.972 -19.759 1.00 106.28 ? 79 LYS D CA 1 +ATOM 2375 C C . LYS D 2 83 ? -45.587 -73.304 -18.554 1.00 106.74 ? 79 LYS D C 1 +ATOM 2376 O O . LYS D 2 83 ? -45.358 -74.309 -17.856 1.00 106.07 ? 79 LYS D O 1 +ATOM 2377 C CB . LYS D 2 83 ? -43.741 -71.788 -19.569 1.00 104.19 ? 79 LYS D CB 1 +ATOM 2378 C CG . LYS D 2 83 ? -42.577 -71.724 -18.603 1.00 102.61 ? 79 LYS D CG 1 +ATOM 2379 C CD . LYS D 2 83 ? -42.802 -70.541 -17.667 1.00 101.45 ? 79 LYS D CD 1 +ATOM 2380 C CE . LYS D 2 83 ? -41.673 -70.355 -16.665 1.00 100.24 ? 79 LYS D CE 1 +ATOM 2381 N NZ . LYS D 2 83 ? -41.574 -68.912 -16.300 1.00 94.55 ? 79 LYS D NZ 1 +ATOM 2382 N N . ASN D 2 84 ? -46.634 -72.507 -18.337 1.00 108.08 ? 80 ASN D N 1 +ATOM 2383 C CA . ASN D 2 84 ? -47.581 -72.768 -17.258 1.00 111.33 ? 80 ASN D CA 1 +ATOM 2384 C C . ASN D 2 84 ? -48.321 -74.087 -17.466 1.00 113.96 ? 80 ASN D C 1 +ATOM 2385 O O . ASN D 2 84 ? -48.477 -74.873 -16.522 1.00 111.37 ? 80 ASN D O 1 +ATOM 2386 C CB . ASN D 2 84 ? -48.566 -71.606 -17.132 1.00 112.30 ? 80 ASN D CB 1 +ATOM 2387 C CG . ASN D 2 84 ? -47.955 -70.387 -16.457 1.00 112.76 ? 80 ASN D CG 1 +ATOM 2388 O OD1 . ASN D 2 84 ? -48.611 -69.719 -15.659 1.00 113.28 ? 80 ASN D OD1 1 +ATOM 2389 N ND2 . ASN D 2 84 ? -46.697 -70.094 -16.771 1.00 109.29 ? 80 ASN D ND2 1 +ATOM 2390 N N . ASP D 2 85 ? -48.801 -74.338 -18.692 1.00 120.39 ? 81 ASP D N 1 +ATOM 2391 C CA . ASP D 2 85 ? -49.570 -75.552 -18.971 1.00 119.21 ? 81 ASP D CA 1 +ATOM 2392 C C . ASP D 2 85 ? -48.810 -76.804 -18.558 1.00 114.88 ? 81 ASP D C 1 +ATOM 2393 O O . ASP D 2 85 ? -49.387 -77.725 -17.968 1.00 114.42 ? 81 ASP D O 1 +ATOM 2394 C CB . ASP D 2 85 ? -49.927 -75.625 -20.456 1.00 121.12 ? 81 ASP D CB 1 +ATOM 2395 C CG . ASP D 2 85 ? -50.910 -74.561 -20.873 1.00 117.01 ? 81 ASP D CG 1 +ATOM 2396 O OD1 . ASP D 2 85 ? -51.176 -73.647 -20.066 1.00 113.90 ? 81 ASP D OD1 1 +ATOM 2397 O OD2 . ASP D 2 85 ? -51.423 -74.644 -22.009 1.00 116.70 ? 81 ASP D OD2 1 +ATOM 2398 N N . LEU D 2 86 ? -47.517 -76.870 -18.876 1.00 112.87 ? 82 LEU D N 1 +ATOM 2399 C CA . LEU D 2 86 ? -46.708 -77.975 -18.373 1.00 111.87 ? 82 LEU D CA 1 +ATOM 2400 C C . LEU D 2 86 ? -46.580 -77.920 -16.861 1.00 108.88 ? 82 LEU D C 1 +ATOM 2401 O O . LEU D 2 86 ? -46.725 -78.948 -16.187 1.00 108.79 ? 82 LEU D O 1 +ATOM 2402 C CB . LEU D 2 86 ? -45.334 -77.999 -19.034 1.00 108.00 ? 82 LEU D CB 1 +ATOM 2403 C CG . LEU D 2 86 ? -45.011 -79.391 -19.576 1.00 104.03 ? 82 LEU D CG 1 +ATOM 2404 C CD1 . LEU D 2 86 ? -46.181 -79.973 -20.328 1.00 105.91 ? 82 LEU D CD1 1 +ATOM 2405 C CD2 . LEU D 2 86 ? -43.771 -79.335 -20.453 1.00 103.48 ? 82 LEU D CD2 1 +ATOM 2406 N N . GLY D 2 87 ? -46.344 -76.726 -16.303 1.00 109.34 ? 83 GLY D N 1 +ATOM 2407 C CA . GLY D 2 87 ? -46.218 -76.628 -14.856 1.00 107.57 ? 83 GLY D CA 1 +ATOM 2408 C C . GLY D 2 87 ? -47.374 -77.269 -14.111 1.00 105.77 ? 83 GLY D C 1 +ATOM 2409 O O . GLY D 2 87 ? -47.173 -77.955 -13.106 1.00 106.06 ? 83 GLY D O 1 +ATOM 2410 N N . ARG D 2 88 ? -48.601 -77.068 -14.596 1.00 108.82 ? 84 ARG D N 1 +ATOM 2411 C CA . ARG D 2 88 ? -49.744 -77.730 -13.973 1.00 103.87 ? 84 ARG D CA 1 +ATOM 2412 C C . ARG D 2 88 ? -49.882 -79.177 -14.435 1.00 109.69 ? 84 ARG D C 1 +ATOM 2413 O O . ARG D 2 88 ? -50.368 -80.025 -13.676 1.00 108.29 ? 84 ARG D O 1 +ATOM 2414 C CB . ARG D 2 88 ? -51.023 -76.953 -14.260 1.00 104.65 ? 84 ARG D CB 1 +ATOM 2415 C CG . ARG D 2 88 ? -50.782 -75.470 -14.283 1.00 111.55 ? 84 ARG D CG 1 +ATOM 2416 C CD . ARG D 2 88 ? -52.053 -74.665 -14.416 1.00 112.33 ? 84 ARG D CD 1 +ATOM 2417 N NE . ARG D 2 88 ? -51.718 -73.256 -14.576 1.00 114.11 ? 84 ARG D NE 1 +ATOM 2418 C CZ . ARG D 2 88 ? -51.642 -72.377 -13.582 1.00 119.22 ? 84 ARG D CZ 1 +ATOM 2419 N NH1 . ARG D 2 88 ? -51.882 -72.748 -12.332 1.00 121.75 ? 84 ARG D NH1 1 +ATOM 2420 N NH2 . ARG D 2 88 ? -51.312 -71.121 -13.842 1.00 116.90 ? 84 ARG D NH2 1 +ATOM 2421 N N . ALA D 2 89 ? -49.482 -79.474 -15.676 1.00 111.07 ? 85 ALA D N 1 +ATOM 2422 C CA . ALA D 2 89 ? -49.659 -80.819 -16.215 1.00 112.52 ? 85 ALA D CA 1 +ATOM 2423 C C . ALA D 2 89 ? -48.855 -81.847 -15.430 1.00 111.69 ? 85 ALA D C 1 +ATOM 2424 O O . ALA D 2 89 ? -49.396 -82.875 -15.006 1.00 114.09 ? 85 ALA D O 1 +ATOM 2425 C CB . ALA D 2 89 ? -49.266 -80.852 -17.693 1.00 111.48 ? 85 ALA D CB 1 +ATOM 2426 N N . VAL D 2 90 ? -47.554 -81.605 -15.238 1.00 110.31 ? 86 VAL D N 1 +ATOM 2427 C CA . VAL D 2 90 ? -46.804 -82.503 -14.365 1.00 108.86 ? 86 VAL D CA 1 +ATOM 2428 C C . VAL D 2 90 ? -47.121 -82.288 -12.890 1.00 107.59 ? 86 VAL D C 1 +ATOM 2429 O O . VAL D 2 90 ? -46.709 -83.105 -12.058 1.00 106.78 ? 86 VAL D O 1 +ATOM 2430 C CB . VAL D 2 90 ? -45.291 -82.374 -14.598 1.00 107.08 ? 86 VAL D CB 1 +ATOM 2431 C CG1 . VAL D 2 90 ? -44.876 -83.215 -15.781 1.00 109.15 ? 86 VAL D CG1 1 +ATOM 2432 C CG2 . VAL D 2 90 ? -44.936 -80.954 -14.875 1.00 109.50 ? 86 VAL D CG2 1 +ATOM 2433 N N . GLY D 2 91 ? -47.861 -81.239 -12.535 1.00 93.20 ? 87 GLY D N 1 +ATOM 2434 C CA . GLY D 2 91 ? -48.295 -81.099 -11.160 1.00 93.36 ? 87 GLY D CA 1 +ATOM 2435 C C . GLY D 2 91 ? -47.335 -80.466 -10.170 1.00 95.87 ? 87 GLY D C 1 +ATOM 2436 O O . GLY D 2 91 ? -47.295 -80.899 -9.014 1.00 97.71 ? 87 GLY D O 1 +ATOM 2437 N N . ILE D 2 92 ? -46.564 -79.461 -10.569 1.00 99.50 ? 88 ILE D N 1 +ATOM 2438 C CA . ILE D 2 92 ? -45.835 -78.646 -9.612 1.00 91.46 ? 88 ILE D CA 1 +ATOM 2439 C C . ILE D 2 92 ? -46.615 -77.369 -9.335 1.00 100.73 ? 88 ILE D C 1 +ATOM 2440 O O . ILE D 2 92 ? -47.566 -77.024 -10.033 1.00 93.23 ? 88 ILE D O 1 +ATOM 2441 C CB . ILE D 2 92 ? -44.403 -78.265 -10.094 1.00 92.47 ? 88 ILE D CB 1 +ATOM 2442 C CG1 . ILE D 2 92 ? -43.650 -79.415 -10.727 1.00 98.38 ? 88 ILE D CG1 1 +ATOM 2443 C CG2 . ILE D 2 92 ? -43.565 -77.756 -8.951 1.00 106.49 ? 88 ILE D CG2 1 +ATOM 2444 C CD1 . ILE D 2 92 ? -43.748 -79.395 -12.195 1.00 101.69 ? 88 ILE D CD1 1 +ATOM 2445 N N . GLU D 2 93 ? -46.204 -76.659 -8.293 1.00 103.70 ? 89 GLU D N 1 +ATOM 2446 C CA . GLU D 2 93 ? -46.756 -75.375 -7.920 1.00 103.92 ? 89 GLU D CA 1 +ATOM 2447 C C . GLU D 2 93 ? -45.978 -74.233 -8.568 1.00 105.23 ? 89 GLU D C 1 +ATOM 2448 O O . GLU D 2 93 ? -46.024 -73.100 -8.078 1.00 107.02 ? 89 GLU D O 1 +ATOM 2449 C CB . GLU D 2 93 ? -46.789 -75.265 -6.393 1.00 107.56 ? 89 GLU D CB 1 +ATOM 2450 C CG . GLU D 2 93 ? -45.645 -75.990 -5.723 1.00 108.62 ? 89 GLU D CG 1 +ATOM 2451 C CD . GLU D 2 93 ? -45.793 -76.084 -4.217 1.00 115.06 ? 89 GLU D CD 1 +ATOM 2452 O OE1 . GLU D 2 93 ? -46.644 -76.821 -3.746 1.00 114.08 ? 89 GLU D OE1 1 +ATOM 2453 O OE2 . GLU D 2 93 ? -45.061 -75.420 -3.504 1.00 115.38 ? 89 GLU D OE2 1 +ATOM 2454 N N . VAL D 2 94 ? -45.267 -74.525 -9.658 1.00 103.91 ? 90 VAL D N 1 +ATOM 2455 C CA . VAL D 2 94 ? -44.378 -73.605 -10.370 1.00 103.52 ? 90 VAL D CA 1 +ATOM 2456 C C . VAL D 2 94 ? -44.405 -74.015 -11.839 1.00 107.27 ? 90 VAL D C 1 +ATOM 2457 O O . VAL D 2 94 ? -44.746 -75.165 -12.153 1.00 106.80 ? 90 VAL D O 1 +ATOM 2458 C CB . VAL D 2 94 ? -42.931 -73.626 -9.837 1.00 103.06 ? 90 VAL D CB 1 +ATOM 2459 C CG1 . VAL D 2 94 ? -42.871 -73.550 -8.316 1.00 101.94 ? 90 VAL D CG1 1 +ATOM 2460 C CG2 . VAL D 2 94 ? -42.169 -74.836 -10.371 1.00 97.76 ? 90 VAL D CG2 1 +ATOM 2461 N N . PRO D 2 95 ? -44.091 -73.114 -12.764 1.00 111.85 ? 91 PRO D N 1 +ATOM 2462 C CA . PRO D 2 95 ? -44.049 -73.487 -14.185 1.00 112.05 ? 91 PRO D CA 1 +ATOM 2463 C C . PRO D 2 95 ? -42.929 -74.475 -14.502 1.00 108.81 ? 91 PRO D C 1 +ATOM 2464 O O . PRO D 2 95 ? -41.984 -74.665 -13.733 1.00 110.55 ? 91 PRO D O 1 +ATOM 2465 C CB . PRO D 2 95 ? -43.833 -72.160 -14.908 1.00 114.39 ? 91 PRO D CB 1 +ATOM 2466 C CG . PRO D 2 95 ? -43.893 -71.086 -13.899 1.00 116.19 ? 91 PRO D CG 1 +ATOM 2467 C CD . PRO D 2 95 ? -43.952 -71.665 -12.536 1.00 113.12 ? 91 PRO D CD 1 +ATOM 2468 N N . CYS D 2 96 ? -43.064 -75.120 -15.664 1.00 109.51 ? 92 CYS D N 1 +ATOM 2469 C CA . CYS D 2 96 ? -42.159 -76.184 -16.103 1.00 103.90 ? 92 CYS D CA 1 +ATOM 2470 C C . CYS D 2 96 ? -41.874 -76.042 -17.592 1.00 104.79 ? 92 CYS D C 1 +ATOM 2471 O O . CYS D 2 96 ? -42.793 -76.117 -18.413 1.00 103.06 ? 92 CYS D O 1 +ATOM 2472 C CB . CYS D 2 96 ? -42.754 -77.564 -15.810 1.00 101.97 ? 92 CYS D CB 1 +ATOM 2473 S SG . CYS D 2 96 ? -41.806 -78.944 -16.491 1.00 101.58 ? 92 CYS D SG 1 +ATOM 2474 N N . ALA D 2 97 ? -40.602 -75.818 -17.939 1.00 110.04 ? 93 ALA D N 1 +ATOM 2475 C CA . ALA D 2 97 ? -40.240 -75.624 -19.340 1.00 115.17 ? 93 ALA D CA 1 +ATOM 2476 C C . ALA D 2 97 ? -40.316 -76.918 -20.148 1.00 121.50 ? 93 ALA D C 1 +ATOM 2477 O O . ALA D 2 97 ? -40.572 -76.868 -21.357 1.00 138.08 ? 93 ALA D O 1 +ATOM 2478 C CB . ALA D 2 97 ? -38.835 -75.025 -19.439 1.00 100.32 ? 93 ALA D CB 1 +ATOM 2479 N N . SER D 2 98 ? -40.093 -78.072 -19.521 1.00 93.88 ? 94 SER D N 1 +ATOM 2480 C CA . SER D 2 98 ? -40.023 -79.321 -20.273 1.00 92.50 ? 94 SER D CA 1 +ATOM 2481 C C . SER D 2 98 ? -40.139 -80.511 -19.327 1.00 94.13 ? 94 SER D C 1 +ATOM 2482 O O . SER D 2 98 ? -39.621 -80.481 -18.206 1.00 94.17 ? 94 SER D O 1 +ATOM 2483 C CB . SER D 2 98 ? -38.727 -79.395 -21.092 1.00 92.99 ? 94 SER D CB 1 +ATOM 2484 O OG . SER D 2 98 ? -37.604 -79.568 -20.260 1.00 91.04 ? 94 SER D OG 1 +ATOM 2485 N N . ALA D 2 99 ? -40.803 -81.567 -19.806 1.00 93.28 ? 95 ALA D N 1 +ATOM 2486 C CA . ALA D 2 99 ? -41.009 -82.798 -19.051 1.00 89.22 ? 95 ALA D CA 1 +ATOM 2487 C C . ALA D 2 99 ? -40.686 -83.995 -19.938 1.00 88.47 ? 95 ALA D C 1 +ATOM 2488 O O . ALA D 2 99 ? -40.351 -83.846 -21.116 1.00 89.16 ? 95 ALA D O 1 +ATOM 2489 C CB . ALA D 2 99 ? -42.445 -82.898 -18.522 1.00 82.74 ? 95 ALA D CB 1 +ATOM 2490 N N . ALA D 2 100 ? -40.782 -85.198 -19.363 1.00 89.60 ? 96 ALA D N 1 +ATOM 2491 C CA . ALA D 2 100 ? -40.501 -86.409 -20.130 1.00 91.82 ? 96 ALA D CA 1 +ATOM 2492 C C . ALA D 2 100 ? -41.306 -87.593 -19.610 1.00 93.30 ? 96 ALA D C 1 +ATOM 2493 O O . ALA D 2 100 ? -41.707 -87.628 -18.449 1.00 94.21 ? 96 ALA D O 1 +ATOM 2494 C CB . ALA D 2 100 ? -39.008 -86.750 -20.104 1.00 89.27 ? 96 ALA D CB 1 +ATOM 2495 N N . ILE D 2 101 ? -41.579 -88.544 -20.500 1.00 95.07 ? 97 ILE D N 1 +ATOM 2496 C CA . ILE D 2 101 ? -42.199 -89.817 -20.145 1.00 95.59 ? 97 ILE D CA 1 +ATOM 2497 C C . ILE D 2 101 ? -41.123 -90.898 -20.140 1.00 94.98 ? 97 ILE D C 1 +ATOM 2498 O O . ILE D 2 101 ? -40.445 -91.117 -21.150 1.00 90.75 ? 97 ILE D O 1 +ATOM 2499 C CB . ILE D 2 101 ? -43.346 -90.174 -21.106 1.00 95.60 ? 97 ILE D CB 1 +ATOM 2500 C CG1 . ILE D 2 101 ? -44.288 -88.979 -21.272 1.00 92.57 ? 97 ILE D CG1 1 +ATOM 2501 C CG2 . ILE D 2 101 ? -44.102 -91.400 -20.605 1.00 92.57 ? 97 ILE D CG2 1 +ATOM 2502 C CD1 . ILE D 2 101 ? -45.524 -89.268 -22.103 1.00 93.07 ? 97 ILE D CD1 1 +ATOM 2503 N N . ILE D 2 102 ? -40.983 -91.580 -19.004 1.00 98.58 ? 98 ILE D N 1 +ATOM 2504 C CA . ILE D 2 102 ? -39.985 -92.622 -18.770 1.00 100.55 ? 98 ILE D CA 1 +ATOM 2505 C C . ILE D 2 102 ? -40.625 -94.005 -18.729 1.00 103.63 ? 98 ILE D C 1 +ATOM 2506 O O . ILE D 2 102 ? -40.022 -94.989 -19.173 1.00 101.26 ? 98 ILE D O 1 +ATOM 2507 C CB . ILE D 2 102 ? -39.183 -92.286 -17.485 1.00 99.88 ? 98 ILE D CB 1 +ATOM 2508 C CG1 . ILE D 2 102 ? -38.070 -93.297 -17.130 1.00 103.84 ? 98 ILE D CG1 1 +ATOM 2509 C CG2 . ILE D 2 102 ? -40.091 -91.918 -16.330 1.00 102.36 ? 98 ILE D CG2 1 +ATOM 2510 C CD1 . ILE D 2 102 ? -37.189 -93.771 -18.224 1.00 104.56 ? 98 ILE D CD1 1 +ATOM 2511 N N . ASN D 2 103 ? -41.862 -94.099 -18.259 1.00 104.30 ? 99 ASN D N 1 +ATOM 2512 C CA . ASN D 2 103 ? -42.611 -95.340 -18.401 1.00 109.51 ? 99 ASN D CA 1 +ATOM 2513 C C . ASN D 2 103 ? -43.941 -95.043 -19.073 1.00 110.48 ? 99 ASN D C 1 +ATOM 2514 O O . ASN D 2 103 ? -44.596 -94.046 -18.756 1.00 109.24 ? 99 ASN D O 1 +ATOM 2515 C CB . ASN D 2 103 ? -42.823 -96.045 -17.056 1.00 111.94 ? 99 ASN D CB 1 +ATOM 2516 C CG . ASN D 2 103 ? -43.660 -97.324 -17.178 1.00 116.21 ? 99 ASN D CG 1 +ATOM 2517 O OD1 . ASN D 2 103 ? -44.672 -97.376 -17.876 1.00 118.59 ? 99 ASN D OD1 1 +ATOM 2518 N ND2 . ASN D 2 103 ? -43.206 -98.377 -16.511 1.00 117.32 ? 99 ASN D ND2 1 +ATOM 2519 N N . GLU D 2 104 ? -44.334 -95.925 -19.995 1.00 112.79 ? 100 GLU D N 1 +ATOM 2520 C CA . GLU D 2 104 ? -45.569 -95.961 -20.773 1.00 117.58 ? 100 GLU D CA 1 +ATOM 2521 C C . GLU D 2 104 ? -46.805 -96.271 -19.910 1.00 121.83 ? 100 GLU D C 1 +ATOM 2522 O O . GLU D 2 104 ? -47.869 -96.643 -20.437 1.00 124.38 ? 100 GLU D O 1 +ATOM 2523 C CB . GLU D 2 104 ? -45.398 -97.017 -21.867 1.00 117.46 ? 100 GLU D CB 1 +ATOM 2524 C CG . GLU D 2 104 ? -44.128 -96.830 -22.698 1.00 118.83 ? 100 GLU D CG 1 +ATOM 2525 C CD . GLU D 2 104 ? -44.321 -97.159 -24.169 1.00 122.35 ? 100 GLU D CD 1 +ATOM 2526 O OE1 . GLU D 2 104 ? -45.479 -97.242 -24.623 1.00 123.70 ? 100 GLU D OE1 1 +ATOM 2527 O OE2 . GLU D 2 104 ? -43.307 -97.314 -24.881 1.00 122.18 ? 100 GLU D OE2 1 +ATOM 2528 N N . GLY D 2 105 ? -46.595 -96.068 -18.612 1.00 123.95 ? 101 GLY D N 1 +ATOM 2529 C CA . GLY D 2 105 ? -47.592 -96.310 -17.583 1.00 127.35 ? 101 GLY D CA 1 +ATOM 2530 C C . GLY D 2 105 ? -48.335 -97.604 -17.787 1.00 129.79 ? 101 GLY D C 1 +ATOM 2531 O O . GLY D 2 105 ? -47.749 -98.688 -17.901 1.00 130.81 ? 101 GLY D O 1 +ATOM 2532 N N . GLU D 2 106 ? -49.657 -97.492 -17.845 1.00 130.36 ? 102 GLU D N 1 +ATOM 2533 C CA . GLU D 2 106 ? -50.511 -98.648 -18.034 1.00 131.47 ? 102 GLU D CA 1 +ATOM 2534 C C . GLU D 2 106 ? -51.291 -98.539 -19.325 1.00 131.66 ? 102 GLU D C 1 +ATOM 2535 O O . GLU D 2 106 ? -51.866 -99.535 -19.776 1.00 133.60 ? 102 GLU D O 1 +ATOM 2536 C CB . GLU D 2 106 ? -51.490 -98.814 -16.862 1.00 133.07 ? 102 GLU D CB 1 +ATOM 2537 C CG . GLU D 2 106 ? -50.833 -98.936 -15.493 1.00 131.40 ? 102 GLU D CG 1 +ATOM 2538 C CD . GLU D 2 106 ? -51.856 -98.987 -14.373 1.00 132.51 ? 102 GLU D CD 1 +ATOM 2539 O OE1 . GLU D 2 106 ? -52.963 -98.421 -14.538 1.00 132.31 ? 102 GLU D OE1 1 +ATOM 2540 O OE2 . GLU D 2 106 ? -51.546 -99.577 -13.321 1.00 132.22 ? 102 GLU D OE2 1 +ATOM 2541 N N . LEU D 2 107 ? -51.319 -97.354 -19.931 1.00 130.44 ? 103 LEU D N 1 +ATOM 2542 C CA . LEU D 2 107 ? -52.097 -97.146 -21.138 1.00 130.31 ? 103 LEU D CA 1 +ATOM 2543 C C . LEU D 2 107 ? -51.101 -96.929 -22.273 1.00 126.85 ? 103 LEU D C 1 +ATOM 2544 O O . LEU D 2 107 ? -50.786 -95.785 -22.622 1.00 123.09 ? 103 LEU D O 1 +ATOM 2545 C CB . LEU D 2 107 ? -53.056 -95.970 -20.961 1.00 130.71 ? 103 LEU D CB 1 +ATOM 2546 C CG . LEU D 2 107 ? -53.960 -95.766 -22.175 1.00 132.47 ? 103 LEU D CG 1 +ATOM 2547 C CD1 . LEU D 2 107 ? -53.200 -95.385 -23.398 1.00 128.31 ? 103 LEU D CD1 1 +ATOM 2548 C CD2 . LEU D 2 107 ? -54.783 -97.025 -22.419 1.00 132.85 ? 103 LEU D CD2 1 +ATOM 2549 N N . ARG D 2 108 ? -50.571 -98.022 -22.824 1.00 131.93 ? 104 ARG D N 1 +ATOM 2550 C CA A ARG D 2 108 ? -49.552 -97.917 -23.865 0.57 130.48 ? 104 ARG D CA 1 +ATOM 2551 C CA B ARG D 2 108 ? -49.551 -97.918 -23.862 0.43 130.46 ? 104 ARG D CA 1 +ATOM 2552 C C . ARG D 2 108 ? -50.111 -97.304 -25.140 1.00 134.47 ? 104 ARG D C 1 +ATOM 2553 O O . ARG D 2 108 ? -49.409 -96.555 -25.835 1.00 139.21 ? 104 ARG D O 1 +ATOM 2554 C CB A ARG D 2 108 ? -48.970 -99.299 -24.172 0.57 127.31 ? 104 ARG D CB 1 +ATOM 2555 C CB B ARG D 2 108 ? -48.980 -99.310 -24.143 0.43 127.51 ? 104 ARG D CB 1 +ATOM 2556 C CG A ARG D 2 108 ? -47.891 -99.300 -25.248 0.57 125.83 ? 104 ARG D CG 1 +ATOM 2557 C CG B ARG D 2 108 ? -47.861 -99.376 -25.166 0.43 125.97 ? 104 ARG D CG 1 +ATOM 2558 C CD A ARG D 2 108 ? -47.062 -100.577 -25.231 0.57 123.90 ? 104 ARG D CD 1 +ATOM 2559 C CD B ARG D 2 108 ? -46.854 -100.442 -24.750 0.43 123.84 ? 104 ARG D CD 1 +ATOM 2560 N NE A ARG D 2 108 ? -47.720 -101.647 -25.979 0.57 122.23 ? 104 ARG D NE 1 +ATOM 2561 N NE B ARG D 2 108 ? -45.470 -99.999 -24.876 0.43 122.29 ? 104 ARG D NE 1 +ATOM 2562 C CZ A ARG D 2 108 ? -47.177 -102.834 -26.230 0.57 123.82 ? 104 ARG D CZ 1 +ATOM 2563 C CZ B ARG D 2 108 ? -44.421 -100.730 -24.510 0.43 119.91 ? 104 ARG D CZ 1 +ATOM 2564 N NH1 A ARG D 2 108 ? -45.958 -103.115 -25.793 0.57 124.75 ? 104 ARG D NH1 1 +ATOM 2565 N NH1 B ARG D 2 108 ? -44.599 -101.941 -24.000 0.43 119.24 ? 104 ARG D NH1 1 +ATOM 2566 N NH2 A ARG D 2 108 ? -47.854 -103.742 -26.921 0.57 122.84 ? 104 ARG D NH2 1 +ATOM 2567 N NH2 B ARG D 2 108 ? -43.194 -100.249 -24.655 0.43 118.69 ? 104 ARG D NH2 1 +ATOM 2568 N N . LYS D 2 109 ? -51.371 -97.600 -25.454 1.00 139.67 ? 105 LYS D N 1 +ATOM 2569 C CA . LYS D 2 109 ? -52.004 -97.291 -26.729 1.00 136.45 ? 105 LYS D CA 1 +ATOM 2570 C C . LYS D 2 109 ? -52.131 -95.800 -27.019 1.00 137.35 ? 105 LYS D C 1 +ATOM 2571 O O . LYS D 2 109 ? -51.794 -95.369 -28.126 1.00 137.07 ? 105 LYS D O 1 +ATOM 2572 C CB . LYS D 2 109 ? -53.379 -97.956 -26.778 1.00 133.58 ? 105 LYS D CB 1 +ATOM 2573 C CG . LYS D 2 109 ? -53.379 -99.251 -27.561 1.00 133.42 ? 105 LYS D CG 1 +ATOM 2574 C CD . LYS D 2 109 ? -52.773 -99.062 -28.940 1.00 133.11 ? 105 LYS D CD 1 +ATOM 2575 C CE . LYS D 2 109 ? -53.723 -98.302 -29.845 1.00 131.25 ? 105 LYS D CE 1 +ATOM 2576 N NZ . LYS D 2 109 ? -53.179 -98.132 -31.214 1.00 129.64 ? 105 LYS D NZ 1 +ATOM 2577 N N . GLU D 2 110 ? -52.630 -94.999 -26.072 1.00 138.84 ? 106 GLU D N 1 +ATOM 2578 C CA . GLU D 2 110 ? -52.785 -93.573 -26.350 1.00 140.34 ? 106 GLU D CA 1 +ATOM 2579 C C . GLU D 2 110 ? -51.456 -92.903 -26.636 1.00 141.33 ? 106 GLU D C 1 +ATOM 2580 O O . GLU D 2 110 ? -51.375 -92.058 -27.531 1.00 143.99 ? 106 GLU D O 1 +ATOM 2581 C CB . GLU D 2 110 ? -53.454 -92.832 -25.198 1.00 140.82 ? 106 GLU D CB 1 +ATOM 2582 C CG . GLU D 2 110 ? -54.110 -91.535 -25.635 1.00 139.66 ? 106 GLU D CG 1 +ATOM 2583 C CD . GLU D 2 110 ? -54.941 -90.904 -24.545 1.00 138.61 ? 106 GLU D CD 1 +ATOM 2584 O OE1 . GLU D 2 110 ? -54.990 -91.471 -23.435 1.00 136.73 ? 106 GLU D OE1 1 +ATOM 2585 O OE2 . GLU D 2 110 ? -55.529 -89.830 -24.793 1.00 136.81 ? 106 GLU D OE2 1 +ATOM 2586 N N . LEU D 2 111 ? -50.412 -93.233 -25.881 1.00 140.05 ? 107 LEU D N 1 +ATOM 2587 C CA . LEU D 2 111 ? -49.155 -92.548 -26.137 1.00 138.20 ? 107 LEU D CA 1 +ATOM 2588 C C . LEU D 2 111 ? -48.453 -93.107 -27.369 1.00 136.63 ? 107 LEU D C 1 +ATOM 2589 O O . LEU D 2 111 ? -47.750 -92.366 -28.056 1.00 134.65 ? 107 LEU D O 1 +ATOM 2590 C CB . LEU D 2 111 ? -48.257 -92.590 -24.898 1.00 135.84 ? 107 LEU D CB 1 +ATOM 2591 C CG . LEU D 2 111 ? -47.888 -93.876 -24.166 1.00 131.68 ? 107 LEU D CG 1 +ATOM 2592 C CD1 . LEU D 2 111 ? -46.854 -94.644 -24.942 1.00 131.52 ? 107 LEU D CD1 1 +ATOM 2593 C CD2 . LEU D 2 111 ? -47.366 -93.501 -22.787 1.00 133.12 ? 107 LEU D CD2 1 +ATOM 2594 N N . GLY D 2 112 ? -48.639 -94.387 -27.696 1.00 135.87 ? 108 GLY D N 1 +ATOM 2595 C CA . GLY D 2 112 ? -48.092 -94.868 -28.957 1.00 134.83 ? 108 GLY D CA 1 +ATOM 2596 C C . GLY D 2 112 ? -48.765 -94.191 -30.138 1.00 134.36 ? 108 GLY D C 1 +ATOM 2597 O O . GLY D 2 112 ? -48.105 -93.670 -31.052 1.00 132.75 ? 108 GLY D O 1 +ATOM 2598 N N . SER D 2 113 ? -50.095 -94.135 -30.098 1.00 135.00 ? 109 SER D N 1 +ATOM 2599 C CA . SER D 2 113 ? -50.836 -93.487 -31.168 1.00 132.25 ? 109 SER D CA 1 +ATOM 2600 C C . SER D 2 113 ? -50.454 -92.021 -31.260 1.00 131.97 ? 109 SER D C 1 +ATOM 2601 O O . SER D 2 113 ? -50.141 -91.521 -32.343 1.00 130.23 ? 109 SER D O 1 +ATOM 2602 C CB . SER D 2 113 ? -52.336 -93.636 -30.923 1.00 129.39 ? 109 SER D CB 1 +ATOM 2603 O OG . SER D 2 113 ? -52.704 -95.001 -30.833 1.00 128.90 ? 109 SER D OG 1 +ATOM 2604 N N . LEU D 2 114 ? -50.370 -91.345 -30.110 1.00 131.51 ? 110 LEU D N 1 +ATOM 2605 C CA . LEU D 2 114 ? -50.094 -89.913 -30.102 1.00 131.01 ? 110 LEU D CA 1 +ATOM 2606 C C . LEU D 2 114 ? -48.682 -89.604 -30.580 1.00 132.33 ? 110 LEU D C 1 +ATOM 2607 O O . LEU D 2 114 ? -48.479 -88.629 -31.308 1.00 133.50 ? 110 LEU D O 1 +ATOM 2608 C CB . LEU D 2 114 ? -50.325 -89.332 -28.707 1.00 124.04 ? 110 LEU D CB 1 +ATOM 2609 C CG . LEU D 2 114 ? -49.709 -87.945 -28.490 1.00 122.11 ? 110 LEU D CG 1 +ATOM 2610 C CD1 . LEU D 2 114 ? -50.471 -86.898 -29.291 1.00 121.75 ? 110 LEU D CD1 1 +ATOM 2611 C CD2 . LEU D 2 114 ? -49.676 -87.559 -27.025 1.00 123.76 ? 110 LEU D CD2 1 +ATOM 2612 N N . VAL D 2 115 ? -47.688 -90.403 -30.179 1.00 130.19 ? 111 VAL D N 1 +ATOM 2613 C CA . VAL D 2 115 ? -46.348 -90.186 -30.722 1.00 129.44 ? 111 VAL D CA 1 +ATOM 2614 C C . VAL D 2 115 ? -46.360 -90.338 -32.238 1.00 127.51 ? 111 VAL D C 1 +ATOM 2615 O O . VAL D 2 115 ? -45.671 -89.596 -32.948 1.00 125.23 ? 111 VAL D O 1 +ATOM 2616 C CB . VAL D 2 115 ? -45.287 -91.085 -30.052 1.00 123.78 ? 111 VAL D CB 1 +ATOM 2617 C CG1 . VAL D 2 115 ? -45.304 -90.921 -28.536 1.00 125.32 ? 111 VAL D CG1 1 +ATOM 2618 C CG2 . VAL D 2 115 ? -45.414 -92.543 -30.455 1.00 123.75 ? 111 VAL D CG2 1 +ATOM 2619 N N . GLU D 2 116 ? -47.119 -91.311 -32.769 1.00 126.49 ? 112 GLU D N 1 +ATOM 2620 C CA . GLU D 2 116 ? -47.123 -91.410 -34.229 1.00 127.73 ? 112 GLU D CA 1 +ATOM 2621 C C . GLU D 2 116 ? -47.917 -90.275 -34.879 1.00 128.04 ? 112 GLU D C 1 +ATOM 2622 O O . GLU D 2 116 ? -47.639 -89.913 -36.029 1.00 131.13 ? 112 GLU D O 1 +ATOM 2623 C CB . GLU D 2 116 ? -47.631 -92.771 -34.704 1.00 126.40 ? 112 GLU D CB 1 +ATOM 2624 C CG . GLU D 2 116 ? -47.133 -93.062 -36.124 1.00 125.70 ? 112 GLU D CG 1 +ATOM 2625 C CD . GLU D 2 116 ? -47.721 -94.306 -36.752 1.00 125.08 ? 112 GLU D CD 1 +ATOM 2626 O OE1 . GLU D 2 116 ? -48.290 -95.141 -36.021 1.00 123.14 ? 112 GLU D OE1 1 +ATOM 2627 O OE2 . GLU D 2 116 ? -47.598 -94.450 -37.987 1.00 123.80 ? 112 GLU D OE2 1 +ATOM 2628 N N . LYS D 2 117 ? -48.908 -89.705 -34.182 1.00 127.40 ? 113 LYS D N 1 +ATOM 2629 C CA . LYS D 2 117 ? -49.561 -88.503 -34.701 1.00 126.63 ? 113 LYS D CA 1 +ATOM 2630 C C . LYS D 2 117 ? -48.610 -87.313 -34.673 1.00 131.06 ? 113 LYS D C 1 +ATOM 2631 O O . LYS D 2 117 ? -48.666 -86.447 -35.551 1.00 132.56 ? 113 LYS D O 1 +ATOM 2632 C CB . LYS D 2 117 ? -50.849 -88.208 -33.924 1.00 123.83 ? 113 LYS D CB 1 +ATOM 2633 C CG . LYS D 2 117 ? -51.655 -89.451 -33.629 1.00 119.82 ? 113 LYS D CG 1 +ATOM 2634 C CD . LYS D 2 117 ? -52.912 -89.211 -32.815 1.00 120.08 ? 113 LYS D CD 1 +ATOM 2635 C CE . LYS D 2 117 ? -54.126 -89.109 -33.722 1.00 119.90 ? 113 LYS D CE 1 +ATOM 2636 N NZ . LYS D 2 117 ? -55.399 -89.116 -32.955 1.00 120.52 ? 113 LYS D NZ 1 +ATOM 2637 N N . ILE D 2 118 ? -47.722 -87.261 -33.678 1.00 136.09 ? 114 ILE D N 1 +ATOM 2638 C CA . ILE D 2 118 ? -46.651 -86.269 -33.674 1.00 141.07 ? 114 ILE D CA 1 +ATOM 2639 C C . ILE D 2 118 ? -45.683 -86.545 -34.818 1.00 137.69 ? 114 ILE D C 1 +ATOM 2640 O O . ILE D 2 118 ? -45.060 -85.630 -35.373 1.00 138.92 ? 114 ILE D O 1 +ATOM 2641 C CB . ILE D 2 118 ? -45.928 -86.263 -32.314 1.00 135.12 ? 114 ILE D CB 1 +ATOM 2642 C CG1 . ILE D 2 118 ? -46.899 -85.928 -31.181 1.00 128.64 ? 114 ILE D CG1 1 +ATOM 2643 C CG2 . ILE D 2 118 ? -44.776 -85.275 -32.317 1.00 133.27 ? 114 ILE D CG2 1 +ATOM 2644 C CD1 . ILE D 2 118 ? -46.349 -86.249 -29.804 1.00 125.78 ? 114 ILE D CD1 1 +ATOM 2645 N N . LYS D 2 119 ? -45.563 -87.818 -35.199 1.00 130.82 ? 115 LYS D N 1 +ATOM 2646 C CA . LYS D 2 119 ? -44.590 -88.283 -36.186 1.00 128.05 ? 115 LYS D CA 1 +ATOM 2647 C C . LYS D 2 119 ? -44.934 -87.695 -37.555 1.00 127.89 ? 115 LYS D C 1 +ATOM 2648 O O . LYS D 2 119 ? -44.085 -87.514 -38.431 1.00 118.46 ? 115 LYS D O 1 +ATOM 2649 C CB . LYS D 2 119 ? -44.573 -89.807 -36.212 1.00 127.25 ? 115 LYS D CB 1 +ATOM 2650 C CG . LYS D 2 119 ? -43.680 -90.452 -37.256 1.00 126.15 ? 115 LYS D CG 1 +ATOM 2651 C CD . LYS D 2 119 ? -42.255 -89.944 -37.172 1.00 128.15 ? 115 LYS D CD 1 +ATOM 2652 C CE . LYS D 2 119 ? -41.322 -91.077 -36.774 1.00 128.23 ? 115 LYS D CE 1 +ATOM 2653 N NZ . LYS D 2 119 ? -39.939 -90.880 -37.282 1.00 129.47 ? 115 LYS D NZ 1 +ATOM 2654 N N . GLY D 2 120 ? -46.219 -87.383 -37.731 1.00 127.66 ? 116 GLY D N 1 +ATOM 2655 C CA . GLY D 2 120 ? -46.661 -86.914 -39.029 1.00 128.03 ? 116 GLY D CA 1 +ATOM 2656 C C . GLY D 2 120 ? -46.457 -85.433 -39.271 1.00 130.68 ? 116 GLY D C 1 +ATOM 2657 O O . GLY D 2 120 ? -46.356 -85.011 -40.426 1.00 139.30 ? 116 GLY D O 1 +ATOM 2658 N N . LEU D 2 121 ? -46.384 -84.626 -38.217 1.00 127.23 ? 117 LEU D N 1 +ATOM 2659 C CA . LEU D 2 121 ? -46.115 -83.204 -38.418 1.00 125.83 ? 117 LEU D CA 1 +ATOM 2660 C C . LEU D 2 121 ? -44.619 -82.931 -38.282 1.00 124.85 ? 117 LEU D C 1 +ATOM 2661 O O . LEU D 2 121 ? -43.801 -83.850 -38.343 1.00 123.34 ? 117 LEU D O 1 +ATOM 2662 C CB . LEU D 2 121 ? -46.925 -82.307 -37.472 1.00 123.85 ? 117 LEU D CB 1 +ATOM 2663 C CG . LEU D 2 121 ? -46.867 -82.346 -35.950 1.00 123.17 ? 117 LEU D CG 1 +ATOM 2664 C CD1 . LEU D 2 121 ? -47.500 -81.083 -35.438 1.00 120.65 ? 117 LEU D CD1 1 +ATOM 2665 C CD2 . LEU D 2 121 ? -47.670 -83.507 -35.449 1.00 119.48 ? 117 LEU D CD2 1 +ATOM 2666 O "O5'" . G E 1 1 ? -41.906 -71.615 9.274 1.00 130.27 ? 1 G E "O5'" 1 +ATOM 2667 C "C5'" . G E 1 1 ? -40.597 -71.067 9.274 1.00 132.08 ? 1 G E "C5'" 1 +ATOM 2668 C "C4'" . G E 1 1 ? -40.599 -69.633 8.809 1.00 132.83 ? 1 G E "C4'" 1 +ATOM 2669 O "O4'" . G E 1 1 ? -41.156 -69.557 7.470 1.00 132.86 ? 1 G E "O4'" 1 +ATOM 2670 C "C3'" . G E 1 1 ? -41.453 -68.667 9.617 1.00 130.73 ? 1 G E "C3'" 1 +ATOM 2671 O "O3'" . G E 1 1 ? -40.816 -68.203 10.792 1.00 131.87 ? 1 G E "O3'" 1 +ATOM 2672 C "C2'" . G E 1 1 ? -41.745 -67.566 8.610 1.00 131.10 ? 1 G E "C2'" 1 +ATOM 2673 O "O2'" . G E 1 1 ? -40.611 -66.728 8.440 1.00 130.75 ? 1 G E "O2'" 1 +ATOM 2674 C "C1'" . G E 1 1 ? -41.928 -68.382 7.336 1.00 131.36 ? 1 G E "C1'" 1 +ATOM 2675 N N9 . G E 1 1 ? -43.335 -68.765 7.117 1.00 130.98 ? 1 G E N9 1 +ATOM 2676 C C8 . G E 1 1 ? -43.880 -70.026 7.146 1.00 130.88 ? 1 G E C8 1 +ATOM 2677 N N7 . G E 1 1 ? -45.163 -70.031 6.899 1.00 130.88 ? 1 G E N7 1 +ATOM 2678 C C5 . G E 1 1 ? -45.482 -68.695 6.695 1.00 130.55 ? 1 G E C5 1 +ATOM 2679 C C6 . G E 1 1 ? -46.721 -68.072 6.391 1.00 128.01 ? 1 G E C6 1 +ATOM 2680 O O6 . G E 1 1 ? -47.833 -68.591 6.230 1.00 124.93 ? 1 G E O6 1 +ATOM 2681 N N1 . G E 1 1 ? -46.578 -66.693 6.270 1.00 128.45 ? 1 G E N1 1 +ATOM 2682 C C2 . G E 1 1 ? -45.403 -65.995 6.422 1.00 131.43 ? 1 G E C2 1 +ATOM 2683 N N2 . G E 1 1 ? -45.453 -64.664 6.268 1.00 131.40 ? 1 G E N2 1 +ATOM 2684 N N3 . G E 1 1 ? -44.246 -66.565 6.704 1.00 132.12 ? 1 G E N3 1 +ATOM 2685 C C4 . G E 1 1 ? -44.362 -67.903 6.827 1.00 131.89 ? 1 G E C4 1 +ATOM 2686 P P . G E 1 2 ? -41.680 -67.975 12.125 1.00 127.59 ? 2 G E P 1 +ATOM 2687 O OP1 . G E 1 2 ? -40.761 -68.001 13.292 1.00 130.17 ? 2 G E OP1 1 +ATOM 2688 O OP2 . G E 1 2 ? -42.845 -68.895 12.085 1.00 121.93 ? 2 G E OP2 1 +ATOM 2689 O "O5'" . G E 1 2 ? -42.228 -66.490 11.966 1.00 127.31 ? 2 G E "O5'" 1 +ATOM 2690 C "C5'" . G E 1 2 ? -41.344 -65.414 11.686 1.00 127.44 ? 2 G E "C5'" 1 +ATOM 2691 C "C4'" . G E 1 2 ? -42.099 -64.159 11.329 1.00 125.52 ? 2 G E "C4'" 1 +ATOM 2692 O "O4'" . G E 1 2 ? -42.715 -64.278 10.017 1.00 123.98 ? 2 G E "O4'" 1 +ATOM 2693 C "C3'" . G E 1 2 ? -43.258 -63.809 12.249 1.00 122.32 ? 2 G E "C3'" 1 +ATOM 2694 O "O3'" . G E 1 2 ? -42.843 -63.189 13.450 1.00 121.78 ? 2 G E "O3'" 1 +ATOM 2695 C "C2'" . G E 1 2 ? -44.123 -62.926 11.365 1.00 121.33 ? 2 G E "C2'" 1 +ATOM 2696 O "O2'" . G E 1 2 ? -43.562 -61.626 11.255 1.00 121.56 ? 2 G E "O2'" 1 +ATOM 2697 C "C1'" . G E 1 2 ? -43.971 -63.628 10.020 1.00 120.37 ? 2 G E "C1'" 1 +ATOM 2698 N N9 . G E 1 2 ? -45.017 -64.638 9.782 1.00 116.08 ? 2 G E N9 1 +ATOM 2699 C C8 . G E 1 2 ? -44.801 -65.990 9.693 1.00 117.03 ? 2 G E C8 1 +ATOM 2700 N N7 . G E 1 2 ? -45.883 -66.668 9.444 1.00 114.60 ? 2 G E N7 1 +ATOM 2701 C C5 . G E 1 2 ? -46.872 -65.701 9.350 1.00 113.79 ? 2 G E C5 1 +ATOM 2702 C C6 . G E 1 2 ? -48.255 -65.854 9.093 1.00 113.33 ? 2 G E C6 1 +ATOM 2703 O O6 . G E 1 2 ? -48.876 -66.906 8.895 1.00 114.48 ? 2 G E O6 1 +ATOM 2704 N N1 . G E 1 2 ? -48.908 -64.628 9.080 1.00 110.57 ? 2 G E N1 1 +ATOM 2705 C C2 . G E 1 2 ? -48.312 -63.406 9.289 1.00 111.29 ? 2 G E C2 1 +ATOM 2706 N N2 . G E 1 2 ? -49.112 -62.329 9.236 1.00 110.42 ? 2 G E N2 1 +ATOM 2707 N N3 . G E 1 2 ? -47.016 -63.253 9.529 1.00 112.38 ? 2 G E N3 1 +ATOM 2708 C C4 . G E 1 2 ? -46.358 -64.435 9.538 1.00 113.64 ? 2 G E C4 1 +ATOM 2709 P P . C E 1 3 ? -43.709 -63.373 14.790 1.00 118.63 ? 3 C E P 1 +ATOM 2710 O OP1 . C E 1 3 ? -43.028 -62.645 15.890 1.00 119.40 ? 3 C E OP1 1 +ATOM 2711 O OP2 . C E 1 3 ? -44.018 -64.819 14.939 1.00 117.25 ? 3 C E OP2 1 +ATOM 2712 O "O5'" . C E 1 3 ? -45.080 -62.632 14.465 1.00 117.04 ? 3 C E "O5'" 1 +ATOM 2713 C "C5'" . C E 1 3 ? -45.123 -61.223 14.295 1.00 116.16 ? 3 C E "C5'" 1 +ATOM 2714 C "C4'" . C E 1 3 ? -46.530 -60.747 14.054 1.00 114.15 ? 3 C E "C4'" 1 +ATOM 2715 O "O4'" . C E 1 3 ? -47.031 -61.268 12.793 1.00 117.44 ? 3 C E "O4'" 1 +ATOM 2716 C "C3'" . C E 1 3 ? -47.553 -61.223 15.067 1.00 113.64 ? 3 C E "C3'" 1 +ATOM 2717 O "O3'" . C E 1 3 ? -47.492 -60.509 16.291 1.00 114.51 ? 3 C E "O3'" 1 +ATOM 2718 C "C2'" . C E 1 3 ? -48.856 -61.073 14.296 1.00 116.95 ? 3 C E "C2'" 1 +ATOM 2719 O "O2'" . C E 1 3 ? -49.242 -59.709 14.222 1.00 123.22 ? 3 C E "O2'" 1 +ATOM 2720 C "C1'" . C E 1 3 ? -48.418 -61.526 12.903 1.00 113.76 ? 3 C E "C1'" 1 +ATOM 2721 N N1 . C E 1 3 ? -48.646 -62.975 12.692 1.00 110.60 ? 3 C E N1 1 +ATOM 2722 C C2 . C E 1 3 ? -49.942 -63.427 12.421 1.00 106.49 ? 3 C E C2 1 +ATOM 2723 O O2 . C E 1 3 ? -50.856 -62.591 12.377 1.00 105.01 ? 3 C E O2 1 +ATOM 2724 N N3 . C E 1 3 ? -50.151 -64.751 12.229 1.00 105.72 ? 3 C E N3 1 +ATOM 2725 C C4 . C E 1 3 ? -49.130 -65.610 12.289 1.00 106.87 ? 3 C E C4 1 +ATOM 2726 N N4 . C E 1 3 ? -49.378 -66.908 12.091 1.00 107.42 ? 3 C E N4 1 +ATOM 2727 C C5 . C E 1 3 ? -47.801 -65.174 12.559 1.00 108.92 ? 3 C E C5 1 +ATOM 2728 C C6 . C E 1 3 ? -47.608 -63.863 12.749 1.00 109.87 ? 3 C E C6 1 +ATOM 2729 P P . G E 1 4 ? -47.952 -61.213 17.661 1.00 110.70 ? 4 G E P 1 +ATOM 2730 O OP1 . G E 1 4 ? -47.932 -60.211 18.757 1.00 111.69 ? 4 G E OP1 1 +ATOM 2731 O OP2 . G E 1 4 ? -47.171 -62.465 17.820 1.00 113.25 ? 4 G E OP2 1 +ATOM 2732 O "O5'" . G E 1 4 ? -49.463 -61.622 17.383 1.00 108.28 ? 4 G E "O5'" 1 +ATOM 2733 C "C5'" . G E 1 4 ? -50.482 -60.636 17.317 1.00 107.33 ? 4 G E "C5'" 1 +ATOM 2734 C "C4'" . G E 1 4 ? -51.821 -61.265 17.044 1.00 105.04 ? 4 G E "C4'" 1 +ATOM 2735 O "O4'" . G E 1 4 ? -51.812 -61.964 15.775 1.00 109.73 ? 4 G E "O4'" 1 +ATOM 2736 C "C3'" . G E 1 4 ? -52.247 -62.329 18.031 1.00 105.70 ? 4 G E "C3'" 1 +ATOM 2737 O "O3'" . G E 1 4 ? -52.710 -61.782 19.251 1.00 103.45 ? 4 G E "O3'" 1 +ATOM 2738 C "C2'" . G E 1 4 ? -53.308 -63.088 17.244 1.00 103.80 ? 4 G E "C2'" 1 +ATOM 2739 O "O2'" . G E 1 4 ? -54.532 -62.368 17.227 1.00 102.37 ? 4 G E "O2'" 1 +ATOM 2740 C "C1'" . G E 1 4 ? -52.709 -63.056 15.832 1.00 109.01 ? 4 G E "C1'" 1 +ATOM 2741 N N9 . G E 1 4 ? -51.975 -64.293 15.499 1.00 114.33 ? 4 G E N9 1 +ATOM 2742 C C8 . G E 1 4 ? -50.615 -64.480 15.497 1.00 119.75 ? 4 G E C8 1 +ATOM 2743 N N7 . G E 1 4 ? -50.263 -65.690 15.154 1.00 121.29 ? 4 G E N7 1 +ATOM 2744 C C5 . G E 1 4 ? -51.463 -66.343 14.911 1.00 117.42 ? 4 G E C5 1 +ATOM 2745 C C6 . G E 1 4 ? -51.726 -67.678 14.506 1.00 116.89 ? 4 G E C6 1 +ATOM 2746 O O6 . G E 1 4 ? -50.925 -68.591 14.267 1.00 119.00 ? 4 G E O6 1 +ATOM 2747 N N1 . G E 1 4 ? -53.091 -67.908 14.377 1.00 116.58 ? 4 G E N1 1 +ATOM 2748 C C2 . G E 1 4 ? -54.081 -66.992 14.614 1.00 111.80 ? 4 G E C2 1 +ATOM 2749 N N2 . G E 1 4 ? -55.342 -67.414 14.437 1.00 108.51 ? 4 G E N2 1 +ATOM 2750 N N3 . G E 1 4 ? -53.842 -65.750 14.990 1.00 113.49 ? 4 G E N3 1 +ATOM 2751 C C4 . G E 1 4 ? -52.527 -65.494 15.122 1.00 116.03 ? 4 G E C4 1 +ATOM 2752 P P . A E 1 5 ? -52.319 -62.470 20.647 1.00 96.22 ? 5 A E P 1 +ATOM 2753 O OP1 . A E 1 5 ? -51.470 -61.516 21.408 1.00 95.93 ? 5 A E OP1 1 +ATOM 2754 O OP2 . A E 1 5 ? -51.794 -63.824 20.359 1.00 101.81 ? 5 A E OP2 1 +ATOM 2755 O "O5'" . A E 1 5 ? -53.716 -62.574 21.399 1.00 93.18 ? 5 A E "O5'" 1 +ATOM 2756 C "C5'" . A E 1 5 ? -54.792 -63.309 20.827 1.00 91.47 ? 5 A E "C5'" 1 +ATOM 2757 C "C4'" . A E 1 5 ? -55.999 -63.292 21.729 1.00 89.75 ? 5 A E "C4'" 1 +ATOM 2758 O "O4'" . A E 1 5 ? -57.155 -63.809 21.010 1.00 92.89 ? 5 A E "O4'" 1 +ATOM 2759 C "C3'" . A E 1 5 ? -55.892 -64.118 23.007 1.00 90.25 ? 5 A E "C3'" 1 +ATOM 2760 O "O3'" . A E 1 5 ? -56.649 -63.479 24.030 1.00 87.23 ? 5 A E "O3'" 1 +ATOM 2761 C "C2'" . A E 1 5 ? -56.591 -65.414 22.616 1.00 92.22 ? 5 A E "C2'" 1 +ATOM 2762 O "O2'" . A E 1 5 ? -57.089 -66.167 23.702 1.00 91.95 ? 5 A E "O2'" 1 +ATOM 2763 C "C1'" . A E 1 5 ? -57.716 -64.886 21.736 1.00 92.62 ? 5 A E "C1'" 1 +ATOM 2764 N N9 . A E 1 5 ? -58.255 -65.873 20.798 1.00 93.78 ? 5 A E N9 1 +ATOM 2765 C C8 . A E 1 5 ? -59.509 -66.429 20.830 1.00 95.82 ? 5 A E C8 1 +ATOM 2766 N N7 . A E 1 5 ? -59.726 -67.292 19.871 1.00 93.94 ? 5 A E N7 1 +ATOM 2767 C C5 . A E 1 5 ? -58.532 -67.309 19.166 1.00 97.47 ? 5 A E C5 1 +ATOM 2768 C C6 . A E 1 5 ? -58.122 -68.028 18.031 1.00 101.33 ? 5 A E C6 1 +ATOM 2769 N N6 . A E 1 5 ? -58.902 -68.900 17.390 1.00 102.39 ? 5 A E N6 1 +ATOM 2770 N N1 . A E 1 5 ? -56.868 -67.818 17.574 1.00 105.57 ? 5 A E N1 1 +ATOM 2771 C C2 . A E 1 5 ? -56.087 -66.942 18.222 1.00 106.60 ? 5 A E C2 1 +ATOM 2772 N N3 . A E 1 5 ? -56.361 -66.207 19.298 1.00 101.20 ? 5 A E N3 1 +ATOM 2773 C C4 . A E 1 5 ? -57.615 -66.439 19.724 1.00 96.59 ? 5 A E C4 1 +ATOM 2774 P P . A E 1 6 ? -56.140 -63.501 25.552 1.00 112.43 ? 6 A E P 1 +ATOM 2775 O OP1 . A E 1 6 ? -55.465 -64.794 25.842 1.00 112.87 ? 6 A E OP1 1 +ATOM 2776 O OP2 . A E 1 6 ? -57.340 -63.081 26.310 1.00 112.68 ? 6 A E OP2 1 +ATOM 2777 O "O5'" . A E 1 6 ? -55.077 -62.318 25.673 1.00 111.76 ? 6 A E "O5'" 1 +ATOM 2778 C "C5'" . A E 1 6 ? -55.488 -61.019 26.090 1.00 115.03 ? 6 A E "C5'" 1 +ATOM 2779 C "C4'" . A E 1 6 ? -54.475 -59.951 25.756 1.00 116.86 ? 6 A E "C4'" 1 +ATOM 2780 O "O4'" . A E 1 6 ? -53.241 -60.192 26.491 1.00 121.54 ? 6 A E "O4'" 1 +ATOM 2781 C "C3'" . A E 1 6 ? -54.080 -59.865 24.282 1.00 114.84 ? 6 A E "C3'" 1 +ATOM 2782 O "O3'" . A E 1 6 ? -53.936 -58.500 23.903 1.00 115.76 ? 6 A E "O3'" 1 +ATOM 2783 C "C2'" . A E 1 6 ? -52.710 -60.534 24.253 1.00 116.96 ? 6 A E "C2'" 1 +ATOM 2784 O "O2'" . A E 1 6 ? -51.882 -60.119 23.186 1.00 114.60 ? 6 A E "O2'" 1 +ATOM 2785 C "C1'" . A E 1 6 ? -52.150 -60.105 25.599 1.00 121.82 ? 6 A E "C1'" 1 +ATOM 2786 N N9 . A E 1 6 ? -51.062 -60.951 26.092 1.00 129.21 ? 6 A E N9 1 +ATOM 2787 C C8 . A E 1 6 ? -51.007 -62.322 26.124 1.00 133.36 ? 6 A E C8 1 +ATOM 2788 N N7 . A E 1 6 ? -49.890 -62.792 26.625 1.00 135.71 ? 6 A E N7 1 +ATOM 2789 C C5 . A E 1 6 ? -49.158 -61.653 26.942 1.00 134.05 ? 6 A E C5 1 +ATOM 2790 C C6 . A E 1 6 ? -47.883 -61.472 27.509 1.00 133.61 ? 6 A E C6 1 +ATOM 2791 N N6 . A E 1 6 ? -47.087 -62.483 27.871 1.00 134.34 ? 6 A E N6 1 +ATOM 2792 N N1 . A E 1 6 ? -47.454 -60.201 27.690 1.00 132.05 ? 6 A E N1 1 +ATOM 2793 C C2 . A E 1 6 ? -48.251 -59.189 27.323 1.00 133.19 ? 6 A E C2 1 +ATOM 2794 N N3 . A E 1 6 ? -49.468 -59.237 26.785 1.00 132.53 ? 6 A E N3 1 +ATOM 2795 C C4 . A E 1 6 ? -49.868 -60.511 26.616 1.00 132.77 ? 6 A E C4 1 +ATOM 2796 P P . G E 1 7 ? -55.106 -57.796 23.065 1.00 117.41 ? 7 G E P 1 +ATOM 2797 O OP1 . G E 1 7 ? -54.537 -56.653 22.306 1.00 114.03 ? 7 G E OP1 1 +ATOM 2798 O OP2 . G E 1 7 ? -56.254 -57.581 23.983 1.00 119.00 ? 7 G E OP2 1 +ATOM 2799 O "O5'" . G E 1 7 ? -55.519 -58.925 22.026 1.00 111.92 ? 7 G E "O5'" 1 +ATOM 2800 C "C5'" . G E 1 7 ? -54.700 -59.243 20.907 1.00 108.90 ? 7 G E "C5'" 1 +ATOM 2801 C "C4'" . G E 1 7 ? -55.539 -59.710 19.750 1.00 106.15 ? 7 G E "C4'" 1 +ATOM 2802 O "O4'" . G E 1 7 ? -56.469 -60.709 20.249 1.00 106.38 ? 7 G E "O4'" 1 +ATOM 2803 C "C3'" . G E 1 7 ? -56.394 -58.623 19.108 1.00 104.53 ? 7 G E "C3'" 1 +ATOM 2804 O "O3'" . G E 1 7 ? -56.591 -58.916 17.730 1.00 104.28 ? 7 G E "O3'" 1 +ATOM 2805 C "C2'" . G E 1 7 ? -57.716 -58.758 19.849 1.00 105.49 ? 7 G E "C2'" 1 +ATOM 2806 O "O2'" . G E 1 7 ? -58.837 -58.264 19.149 1.00 109.44 ? 7 G E "O2'" 1 +ATOM 2807 C "C1'" . G E 1 7 ? -57.797 -60.267 20.060 1.00 106.84 ? 7 G E "C1'" 1 +ATOM 2808 N N9 . G E 1 7 ? -58.613 -60.633 21.220 1.00 106.16 ? 7 G E N9 1 +ATOM 2809 C C8 . G E 1 7 ? -58.637 -60.021 22.451 1.00 104.49 ? 7 G E C8 1 +ATOM 2810 N N7 . G E 1 7 ? -59.511 -60.545 23.267 1.00 106.87 ? 7 G E N7 1 +ATOM 2811 C C5 . G E 1 7 ? -60.113 -61.554 22.526 1.00 107.69 ? 7 G E C5 1 +ATOM 2812 C C6 . G E 1 7 ? -61.138 -62.473 22.873 1.00 108.88 ? 7 G E C6 1 +ATOM 2813 O O6 . G E 1 7 ? -61.743 -62.584 23.947 1.00 109.78 ? 7 G E O6 1 +ATOM 2814 N N1 . G E 1 7 ? -61.441 -63.322 21.812 1.00 107.07 ? 7 G E N1 1 +ATOM 2815 C C2 . G E 1 7 ? -60.837 -63.292 20.579 1.00 106.69 ? 7 G E C2 1 +ATOM 2816 N N2 . G E 1 7 ? -61.259 -64.189 19.676 1.00 103.49 ? 7 G E N2 1 +ATOM 2817 N N3 . G E 1 7 ? -59.883 -62.443 20.246 1.00 107.57 ? 7 G E N3 1 +ATOM 2818 C C4 . G E 1 7 ? -59.574 -61.611 21.259 1.00 108.54 ? 7 G E C4 1 +ATOM 2819 P P . A E 1 8 ? -56.270 -57.788 16.637 1.00 100.37 ? 8 A E P 1 +ATOM 2820 O OP1 . A E 1 8 ? -54.980 -57.152 17.011 1.00 103.37 ? 8 A E OP1 1 +ATOM 2821 O OP2 . A E 1 8 ? -57.488 -56.950 16.467 1.00 101.85 ? 8 A E OP2 1 +ATOM 2822 O "O5'" . A E 1 8 ? -56.039 -58.612 15.300 1.00 99.14 ? 8 A E "O5'" 1 +ATOM 2823 C "C5'" . A E 1 8 ? -54.988 -59.557 15.185 1.00 96.27 ? 8 A E "C5'" 1 +ATOM 2824 C "C4'" . A E 1 8 ? -55.164 -60.353 13.924 1.00 96.40 ? 8 A E "C4'" 1 +ATOM 2825 O "O4'" . A E 1 8 ? -55.864 -61.589 14.212 1.00 98.51 ? 8 A E "O4'" 1 +ATOM 2826 C "C3'" . A E 1 8 ? -56.022 -59.658 12.882 1.00 94.69 ? 8 A E "C3'" 1 +ATOM 2827 O "O3'" . A E 1 8 ? -55.261 -58.771 12.089 1.00 94.21 ? 8 A E "O3'" 1 +ATOM 2828 C "C2'" . A E 1 8 ? -56.640 -60.814 12.112 1.00 93.64 ? 8 A E "C2'" 1 +ATOM 2829 O "O2'" . A E 1 8 ? -55.714 -61.345 11.176 1.00 91.11 ? 8 A E "O2'" 1 +ATOM 2830 C "C1'" . A E 1 8 ? -56.835 -61.842 13.221 1.00 96.73 ? 8 A E "C1'" 1 +ATOM 2831 N N9 . A E 1 8 ? -58.159 -61.798 13.873 1.00 98.88 ? 8 A E N9 1 +ATOM 2832 C C8 . A E 1 8 ? -58.462 -61.149 15.045 1.00 99.61 ? 8 A E C8 1 +ATOM 2833 N N7 . A E 1 8 ? -59.703 -61.297 15.432 1.00 98.78 ? 8 A E N7 1 +ATOM 2834 C C5 . A E 1 8 ? -60.257 -62.107 14.455 1.00 99.10 ? 8 A E C5 1 +ATOM 2835 C C6 . A E 1 8 ? -61.553 -62.625 14.297 1.00 98.41 ? 8 A E C6 1 +ATOM 2836 N N6 . A E 1 8 ? -62.551 -62.390 15.156 1.00 98.79 ? 8 A E N6 1 +ATOM 2837 N N1 . A E 1 8 ? -61.786 -63.400 13.215 1.00 97.87 ? 8 A E N1 1 +ATOM 2838 C C2 . A E 1 8 ? -60.778 -63.626 12.360 1.00 97.57 ? 8 A E C2 1 +ATOM 2839 N N3 . A E 1 8 ? -59.517 -63.199 12.402 1.00 96.02 ? 8 A E N3 1 +ATOM 2840 C C4 . A E 1 8 ? -59.320 -62.426 13.485 1.00 98.27 ? 8 A E C4 1 +ATOM 2841 P P . U E 1 9 ? -55.988 -57.672 11.179 1.00 97.30 ? 9 U E P 1 +ATOM 2842 O OP1 . U E 1 9 ? -54.965 -56.697 10.720 1.00 95.26 ? 9 U E OP1 1 +ATOM 2843 O OP2 . U E 1 9 ? -57.189 -57.192 11.910 1.00 97.05 ? 9 U E OP2 1 +ATOM 2844 O "O5'" . U E 1 9 ? -56.505 -58.495 9.921 1.00 101.34 ? 9 U E "O5'" 1 +ATOM 2845 C "C5'" . U E 1 9 ? -57.509 -57.943 9.094 1.00 102.47 ? 9 U E "C5'" 1 +ATOM 2846 C "C4'" . U E 1 9 ? -58.658 -58.881 8.834 1.00 100.57 ? 9 U E "C4'" 1 +ATOM 2847 O "O4'" . U E 1 9 ? -58.967 -59.715 9.979 1.00 102.95 ? 9 U E "O4'" 1 +ATOM 2848 C "C3'" . U E 1 9 ? -59.967 -58.191 8.546 1.00 101.26 ? 9 U E "C3'" 1 +ATOM 2849 O "O3'" . U E 1 9 ? -59.988 -57.605 7.262 1.00 98.15 ? 9 U E "O3'" 1 +ATOM 2850 C "C2'" . U E 1 9 ? -60.981 -59.304 8.771 1.00 101.95 ? 9 U E "C2'" 1 +ATOM 2851 O "O2'" . U E 1 9 ? -61.019 -60.186 7.659 1.00 104.27 ? 9 U E "O2'" 1 +ATOM 2852 C "C1'" . U E 1 9 ? -60.347 -60.045 9.954 1.00 100.33 ? 9 U E "C1'" 1 +ATOM 2853 N N1 . U E 1 9 ? -60.965 -59.713 11.261 1.00 101.34 ? 9 U E N1 1 +ATOM 2854 C C2 . U E 1 9 ? -62.300 -60.034 11.469 1.00 102.42 ? 9 U E C2 1 +ATOM 2855 O O2 . U E 1 9 ? -63.015 -60.559 10.630 1.00 103.09 ? 9 U E O2 1 +ATOM 2856 N N3 . U E 1 9 ? -62.788 -59.708 12.709 1.00 101.65 ? 9 U E N3 1 +ATOM 2857 C C4 . U E 1 9 ? -62.094 -59.119 13.745 1.00 101.37 ? 9 U E C4 1 +ATOM 2858 O O4 . U E 1 9 ? -62.675 -58.888 14.805 1.00 102.62 ? 9 U E O4 1 +ATOM 2859 C C5 . U E 1 9 ? -60.722 -58.828 13.459 1.00 100.20 ? 9 U E C5 1 +ATOM 2860 C C6 . U E 1 9 ? -60.217 -59.133 12.259 1.00 98.62 ? 9 U E C6 1 +ATOM 2861 P P . C E 1 10 ? -60.358 -56.053 7.129 1.00 95.46 ? 10 C E P 1 +ATOM 2862 O OP1 . C E 1 10 ? -60.047 -55.580 5.755 1.00 91.12 ? 10 C E OP1 1 +ATOM 2863 O OP2 . C E 1 10 ? -59.759 -55.366 8.303 1.00 96.72 ? 10 C E OP2 1 +ATOM 2864 O "O5'" . C E 1 10 ? -61.930 -56.077 7.326 1.00 92.75 ? 10 C E "O5'" 1 +ATOM 2865 C "C5'" . C E 1 10 ? -62.716 -56.900 6.483 1.00 91.39 ? 10 C E "C5'" 1 +ATOM 2866 C "C4'" . C E 1 10 ? -64.032 -57.259 7.116 1.00 90.32 ? 10 C E "C4'" 1 +ATOM 2867 O "O4'" . C E 1 10 ? -63.829 -58.055 8.316 1.00 92.29 ? 10 C E "O4'" 1 +ATOM 2868 C "C3'" . C E 1 10 ? -64.877 -56.096 7.594 1.00 91.28 ? 10 C E "C3'" 1 +ATOM 2869 O "O3'" . C E 1 10 ? -65.549 -55.444 6.533 1.00 88.90 ? 10 C E "O3'" 1 +ATOM 2870 C "C2'" . C E 1 10 ? -65.799 -56.763 8.604 1.00 92.02 ? 10 C E "C2'" 1 +ATOM 2871 O "O2'" . C E 1 10 ? -66.824 -57.491 7.944 1.00 91.47 ? 10 C E "O2'" 1 +ATOM 2872 C "C1'" . C E 1 10 ? -64.844 -57.765 9.258 1.00 91.37 ? 10 C E "C1'" 1 +ATOM 2873 N N1 . C E 1 10 ? -64.229 -57.218 10.490 1.00 91.60 ? 10 C E N1 1 +ATOM 2874 C C2 . C E 1 10 ? -65.021 -57.111 11.640 1.00 93.44 ? 10 C E C2 1 +ATOM 2875 O O2 . C E 1 10 ? -66.203 -57.481 11.582 1.00 91.52 ? 10 C E O2 1 +ATOM 2876 N N3 . C E 1 10 ? -64.480 -56.604 12.773 1.00 96.95 ? 10 C E N3 1 +ATOM 2877 C C4 . C E 1 10 ? -63.205 -56.216 12.791 1.00 94.56 ? 10 C E C4 1 +ATOM 2878 N N4 . C E 1 10 ? -62.708 -55.724 13.929 1.00 98.43 ? 10 C E N4 1 +ATOM 2879 C C5 . C E 1 10 ? -62.375 -56.318 11.637 1.00 95.33 ? 10 C E C5 1 +ATOM 2880 C C6 . C E 1 10 ? -62.921 -56.819 10.521 1.00 93.43 ? 10 C E C6 1 +ATOM 2881 P P . C E 1 11 ? -65.819 -53.865 6.601 1.00 109.62 ? 11 C E P 1 +ATOM 2882 O OP1 . C E 1 11 ? -66.201 -53.396 5.245 1.00 109.51 ? 11 C E OP1 1 +ATOM 2883 O OP2 . C E 1 11 ? -64.679 -53.226 7.309 1.00 107.80 ? 11 C E OP2 1 +ATOM 2884 O "O5'" . C E 1 11 ? -67.090 -53.766 7.550 1.00 109.65 ? 11 C E "O5'" 1 +ATOM 2885 C "C5'" . C E 1 11 ? -68.286 -54.459 7.225 1.00 108.71 ? 11 C E "C5'" 1 +ATOM 2886 C "C4'" . C E 1 11 ? -69.217 -54.500 8.405 1.00 111.14 ? 11 C E "C4'" 1 +ATOM 2887 O "O4'" . C E 1 11 ? -68.581 -55.215 9.496 1.00 114.54 ? 11 C E "O4'" 1 +ATOM 2888 C "C3'" . C E 1 11 ? -69.555 -53.154 9.015 1.00 115.99 ? 11 C E "C3'" 1 +ATOM 2889 O "O3'" . C E 1 11 ? -70.520 -52.419 8.286 1.00 115.97 ? 11 C E "O3'" 1 +ATOM 2890 C "C2'" . C E 1 11 ? -69.972 -53.535 10.426 1.00 118.18 ? 11 C E "C2'" 1 +ATOM 2891 O "O2'" . C E 1 11 ? -71.275 -54.099 10.431 1.00 119.23 ? 11 C E "O2'" 1 +ATOM 2892 C "C1'" . C E 1 11 ? -68.966 -54.645 10.731 1.00 116.61 ? 11 C E "C1'" 1 +ATOM 2893 N N1 . C E 1 11 ? -67.756 -54.094 11.378 1.00 115.43 ? 11 C E N1 1 +ATOM 2894 C C2 . C E 1 11 ? -67.819 -53.762 12.730 1.00 117.56 ? 11 C E C2 1 +ATOM 2895 O O2 . C E 1 11 ? -68.869 -53.959 13.361 1.00 119.38 ? 11 C E O2 1 +ATOM 2896 N N3 . C E 1 11 ? -66.720 -53.247 13.318 1.00 117.85 ? 11 C E N3 1 +ATOM 2897 C C4 . C E 1 11 ? -65.600 -53.044 12.628 1.00 115.64 ? 11 C E C4 1 +ATOM 2898 N N4 . C E 1 11 ? -64.552 -52.528 13.276 1.00 118.65 ? 11 C E N4 1 +ATOM 2899 C C5 . C E 1 11 ? -65.511 -53.362 11.245 1.00 113.88 ? 11 C E C5 1 +ATOM 2900 C C6 . C E 1 11 ? -66.604 -53.876 10.669 1.00 114.40 ? 11 C E C6 1 +ATOM 2901 P P . G E 1 12 ? -70.458 -50.815 8.292 1.00 116.67 ? 12 G E P 1 +ATOM 2902 O OP1 . G E 1 12 ? -71.336 -50.296 7.215 1.00 118.80 ? 12 G E OP1 1 +ATOM 2903 O OP2 . G E 1 12 ? -69.026 -50.421 8.333 1.00 126.08 ? 12 G E OP2 1 +ATOM 2904 O "O5'" . G E 1 12 ? -71.111 -50.423 9.689 1.00 115.25 ? 12 G E "O5'" 1 +ATOM 2905 C "C5'" . G E 1 12 ? -72.427 -50.843 10.013 1.00 115.40 ? 12 G E "C5'" 1 +ATOM 2906 C "C4'" . G E 1 12 ? -72.763 -50.527 11.447 1.00 118.23 ? 12 G E "C4'" 1 +ATOM 2907 O "O4'" . G E 1 12 ? -71.927 -51.320 12.327 1.00 117.51 ? 12 G E "O4'" 1 +ATOM 2908 C "C3'" . G E 1 12 ? -72.509 -49.092 11.881 1.00 120.70 ? 12 G E "C3'" 1 +ATOM 2909 O "O3'" . G E 1 12 ? -73.567 -48.218 11.527 1.00 121.97 ? 12 G E "O3'" 1 +ATOM 2910 C "C2'" . G E 1 12 ? -72.304 -49.228 13.383 1.00 119.37 ? 12 G E "C2'" 1 +ATOM 2911 O "O2'" . G E 1 12 ? -73.549 -49.354 14.054 1.00 119.13 ? 12 G E "O2'" 1 +ATOM 2912 C "C1'" . G E 1 12 ? -71.578 -50.568 13.468 1.00 118.48 ? 12 G E "C1'" 1 +ATOM 2913 N N9 . G E 1 12 ? -70.113 -50.420 13.494 1.00 118.24 ? 12 G E N9 1 +ATOM 2914 C C8 . G E 1 12 ? -69.218 -50.791 12.520 1.00 118.76 ? 12 G E C8 1 +ATOM 2915 N N7 . G E 1 12 ? -67.977 -50.545 12.842 1.00 118.17 ? 12 G E N7 1 +ATOM 2916 C C5 . G E 1 12 ? -68.062 -49.981 14.107 1.00 120.60 ? 12 G E C5 1 +ATOM 2917 C C6 . G E 1 12 ? -67.045 -49.508 14.972 1.00 123.48 ? 12 G E C6 1 +ATOM 2918 O O6 . G E 1 12 ? -65.821 -49.491 14.789 1.00 125.53 ? 12 G E O6 1 +ATOM 2919 N N1 . G E 1 12 ? -67.585 -49.020 16.155 1.00 124.58 ? 12 G E N1 1 +ATOM 2920 C C2 . G E 1 12 ? -68.922 -48.983 16.473 1.00 125.04 ? 12 G E C2 1 +ATOM 2921 N N2 . G E 1 12 ? -69.260 -48.474 17.663 1.00 128.97 ? 12 G E N2 1 +ATOM 2922 N N3 . G E 1 12 ? -69.875 -49.422 15.676 1.00 123.72 ? 12 G E N3 1 +ATOM 2923 C C4 . G E 1 12 ? -69.373 -49.904 14.523 1.00 121.43 ? 12 G E C4 1 +ATOM 2924 P P . G E 1 13 ? -73.250 -46.741 10.980 1.00 119.71 ? 13 G E P 1 +ATOM 2925 O OP1 . G E 1 13 ? -74.475 -46.231 10.310 1.00 118.15 ? 13 G E OP1 1 +ATOM 2926 O OP2 . G E 1 13 ? -71.970 -46.791 10.228 1.00 122.11 ? 13 G E OP2 1 +ATOM 2927 O "O5'" . G E 1 13 ? -73.011 -45.887 12.304 1.00 120.00 ? 13 G E "O5'" 1 +ATOM 2928 C "C5'" . G E 1 13 ? -73.946 -45.924 13.372 1.00 118.86 ? 13 G E "C5'" 1 +ATOM 2929 C "C4'" . G E 1 13 ? -73.297 -45.566 14.684 1.00 118.15 ? 13 G E "C4'" 1 +ATOM 2930 O "O4'" . G E 1 13 ? -72.253 -46.519 14.988 1.00 120.36 ? 13 G E "O4'" 1 +ATOM 2931 C "C3'" . G E 1 13 ? -72.594 -44.219 14.731 1.00 120.56 ? 13 G E "C3'" 1 +ATOM 2932 O "O3'" . G E 1 13 ? -73.493 -43.151 14.967 1.00 121.91 ? 13 G E "O3'" 1 +ATOM 2933 C "C2'" . G E 1 13 ? -71.573 -44.404 15.847 1.00 123.08 ? 13 G E "C2'" 1 +ATOM 2934 O "O2'" . G E 1 13 ? -72.174 -44.196 17.117 1.00 123.80 ? 13 G E "O2'" 1 +ATOM 2935 C "C1'" . G E 1 13 ? -71.225 -45.888 15.717 1.00 122.34 ? 13 G E "C1'" 1 +ATOM 2936 N N9 . G E 1 13 ? -69.921 -46.142 15.071 1.00 124.18 ? 13 G E N9 1 +ATOM 2937 C C8 . G E 1 13 ? -69.639 -46.825 13.912 1.00 123.86 ? 13 G E C8 1 +ATOM 2938 N N7 . G E 1 13 ? -68.355 -46.889 13.657 1.00 127.08 ? 13 G E N7 1 +ATOM 2939 C C5 . G E 1 13 ? -67.750 -46.222 14.717 1.00 125.86 ? 13 G E C5 1 +ATOM 2940 C C6 . G E 1 13 ? -66.381 -45.951 15.010 1.00 125.21 ? 13 G E C6 1 +ATOM 2941 O O6 . G E 1 13 ? -65.363 -46.256 14.372 1.00 124.45 ? 13 G E O6 1 +ATOM 2942 N N1 . G E 1 13 ? -66.249 -45.231 16.197 1.00 125.60 ? 13 G E N1 1 +ATOM 2943 C C2 . G E 1 13 ? -67.291 -44.827 16.996 1.00 125.72 ? 13 G E C2 1 +ATOM 2944 N N2 . G E 1 13 ? -67.011 -44.145 18.112 1.00 125.99 ? 13 G E N2 1 +ATOM 2945 N N3 . G E 1 13 ? -68.555 -45.075 16.733 1.00 126.98 ? 13 G E N3 1 +ATOM 2946 C C4 . G E 1 13 ? -68.710 -45.765 15.591 1.00 126.18 ? 13 G E C4 1 +ATOM 2947 P P . U E 1 14 ? -73.316 -41.757 14.190 1.00 122.02 ? 14 U E P 1 +ATOM 2948 O OP1 . U E 1 14 ? -74.427 -40.860 14.587 1.00 126.35 ? 14 U E OP1 1 +ATOM 2949 O OP2 . U E 1 14 ? -73.084 -42.057 12.755 1.00 118.69 ? 14 U E OP2 1 +ATOM 2950 O "O5'" . U E 1 14 ? -71.985 -41.140 14.805 1.00 122.91 ? 14 U E "O5'" 1 +ATOM 2951 C "C5'" . U E 1 14 ? -71.876 -40.883 16.197 1.00 126.90 ? 14 U E "C5'" 1 +ATOM 2952 C "C4'" . U E 1 14 ? -70.457 -40.549 16.575 1.00 130.58 ? 14 U E "C4'" 1 +ATOM 2953 O "O4'" . U E 1 14 ? -69.619 -41.716 16.430 1.00 133.25 ? 14 U E "O4'" 1 +ATOM 2954 C "C3'" . U E 1 14 ? -69.786 -39.497 15.712 1.00 135.56 ? 14 U E "C3'" 1 +ATOM 2955 O "O3'" . U E 1 14 ? -70.127 -38.191 16.132 1.00 142.59 ? 14 U E "O3'" 1 +ATOM 2956 C "C2'" . U E 1 14 ? -68.299 -39.812 15.863 1.00 134.75 ? 14 U E "C2'" 1 +ATOM 2957 O "O2'" . U E 1 14 ? -67.771 -39.194 17.029 1.00 135.89 ? 14 U E "O2'" 1 +ATOM 2958 C "C1'" . U E 1 14 ? -68.309 -41.325 16.085 1.00 131.05 ? 14 U E "C1'" 1 +ATOM 2959 N N1 . U E 1 14 ? -67.848 -42.131 14.930 1.00 129.54 ? 14 U E N1 1 +ATOM 2960 C C2 . U E 1 14 ? -66.485 -42.292 14.780 1.00 130.41 ? 14 U E C2 1 +ATOM 2961 O O2 . U E 1 14 ? -65.675 -41.758 15.518 1.00 131.51 ? 14 U E O2 1 +ATOM 2962 N N3 . U E 1 14 ? -66.102 -43.085 13.726 1.00 128.26 ? 14 U E N3 1 +ATOM 2963 C C4 . U E 1 14 ? -66.927 -43.732 12.831 1.00 125.43 ? 14 U E C4 1 +ATOM 2964 O O4 . U E 1 14 ? -66.426 -44.414 11.935 1.00 126.07 ? 14 U E O4 1 +ATOM 2965 C C5 . U E 1 14 ? -68.326 -43.533 13.064 1.00 123.34 ? 14 U E C5 1 +ATOM 2966 C C6 . U E 1 14 ? -68.729 -42.768 14.086 1.00 126.52 ? 14 U E C6 1 +ATOM 2967 P P . G E 1 15 ? -70.673 -37.111 15.079 1.00 139.35 ? 15 G E P 1 +ATOM 2968 O OP1 . G E 1 15 ? -71.745 -36.334 15.752 1.00 137.79 ? 15 G E OP1 1 +ATOM 2969 O OP2 . G E 1 15 ? -70.951 -37.807 13.796 1.00 138.59 ? 15 G E OP2 1 +ATOM 2970 O "O5'" . G E 1 15 ? -69.422 -36.154 14.866 1.00 134.64 ? 15 G E "O5'" 1 +ATOM 2971 C "C5'" . G E 1 15 ? -68.349 -36.166 15.801 1.00 120.44 ? 15 G E "C5'" 1 +ATOM 2972 C "C4'" . G E 1 15 ? -67.007 -36.175 15.113 1.00 124.75 ? 15 G E "C4'" 1 +ATOM 2973 O "O4'" . G E 1 15 ? -66.827 -37.439 14.412 1.00 122.57 ? 15 G E "O4'" 1 +ATOM 2974 C "C3'" . G E 1 15 ? -66.809 -35.072 14.076 1.00 127.43 ? 15 G E "C3'" 1 +ATOM 2975 O "O3'" . G E 1 15 ? -65.477 -34.574 14.146 1.00 131.28 ? 15 G E "O3'" 1 +ATOM 2976 C "C2'" . G E 1 15 ? -67.025 -35.797 12.750 1.00 122.50 ? 15 G E "C2'" 1 +ATOM 2977 O "O2'" . G E 1 15 ? -66.357 -35.221 11.646 1.00 120.47 ? 15 G E "O2'" 1 +ATOM 2978 C "C1'" . G E 1 15 ? -66.497 -37.194 13.060 1.00 121.96 ? 15 G E "C1'" 1 +ATOM 2979 N N9 . G E 1 15 ? -67.103 -38.239 12.226 1.00 119.26 ? 15 G E N9 1 +ATOM 2980 C C8 . G E 1 15 ? -68.444 -38.407 11.969 1.00 116.54 ? 15 G E C8 1 +ATOM 2981 N N7 . G E 1 15 ? -68.703 -39.412 11.177 1.00 115.77 ? 15 G E N7 1 +ATOM 2982 C C5 . G E 1 15 ? -67.456 -39.946 10.886 1.00 114.25 ? 15 G E C5 1 +ATOM 2983 C C6 . G E 1 15 ? -67.102 -41.055 10.072 1.00 112.55 ? 15 G E C6 1 +ATOM 2984 O O6 . G E 1 15 ? -67.841 -41.808 9.427 1.00 109.14 ? 15 G E O6 1 +ATOM 2985 N N1 . G E 1 15 ? -65.727 -41.253 10.050 1.00 115.77 ? 15 G E N1 1 +ATOM 2986 C C2 . G E 1 15 ? -64.813 -40.487 10.730 1.00 118.59 ? 15 G E C2 1 +ATOM 2987 N N2 . G E 1 15 ? -63.528 -40.832 10.579 1.00 119.94 ? 15 G E N2 1 +ATOM 2988 N N3 . G E 1 15 ? -65.127 -39.447 11.485 1.00 123.74 ? 15 G E N3 1 +ATOM 2989 C C4 . G E 1 15 ? -66.459 -39.234 11.523 1.00 118.43 ? 15 G E C4 1 +ATOM 2990 P P . A E 1 16 ? -65.230 -33.004 14.377 1.00 133.76 ? 16 A E P 1 +ATOM 2991 O OP1 . A E 1 16 ? -65.626 -32.683 15.772 1.00 135.74 ? 16 A E OP1 1 +ATOM 2992 O OP2 . A E 1 16 ? -65.856 -32.265 13.249 1.00 134.14 ? 16 A E OP2 1 +ATOM 2993 O "O5'" . A E 1 16 ? -63.652 -32.846 14.260 1.00 132.58 ? 16 A E "O5'" 1 +ATOM 2994 C "C5'" . A E 1 16 ? -62.795 -33.269 15.314 1.00 129.71 ? 16 A E "C5'" 1 +ATOM 2995 C "C4'" . A E 1 16 ? -61.364 -33.397 14.854 1.00 127.28 ? 16 A E "C4'" 1 +ATOM 2996 O "O4'" . A E 1 16 ? -61.224 -34.603 14.053 1.00 124.65 ? 16 A E "O4'" 1 +ATOM 2997 C "C3'" . A E 1 16 ? -60.852 -32.244 13.988 1.00 129.88 ? 16 A E "C3'" 1 +ATOM 2998 O "O3'" . A E 1 16 ? -59.482 -31.989 14.289 1.00 131.86 ? 16 A E "O3'" 1 +ATOM 2999 C "C2'" . A E 1 16 ? -60.975 -32.803 12.573 1.00 124.72 ? 16 A E "C2'" 1 +ATOM 3000 O "O2'" . A E 1 16 ? -60.105 -32.220 11.626 1.00 122.03 ? 16 A E "O2'" 1 +ATOM 3001 C "C1'" . A E 1 16 ? -60.661 -34.277 12.799 1.00 123.53 ? 16 A E "C1'" 1 +ATOM 3002 N N9 . A E 1 16 ? -61.227 -35.160 11.779 1.00 123.21 ? 16 A E N9 1 +ATOM 3003 C C8 . A E 1 16 ? -62.529 -35.253 11.351 1.00 122.10 ? 16 A E C8 1 +ATOM 3004 N N7 . A E 1 16 ? -62.709 -36.141 10.402 1.00 119.88 ? 16 A E N7 1 +ATOM 3005 C C5 . A E 1 16 ? -61.437 -36.660 10.193 1.00 119.72 ? 16 A E C5 1 +ATOM 3006 C C6 . A E 1 16 ? -60.946 -37.642 9.319 1.00 117.99 ? 16 A E C6 1 +ATOM 3007 N N6 . A E 1 16 ? -61.713 -38.300 8.452 1.00 116.79 ? 16 A E N6 1 +ATOM 3008 N N1 . A E 1 16 ? -59.627 -37.923 9.362 1.00 114.96 ? 16 A E N1 1 +ATOM 3009 C C2 . A E 1 16 ? -58.863 -37.246 10.224 1.00 115.71 ? 16 A E C2 1 +ATOM 3010 N N3 . A E 1 16 ? -59.201 -36.314 11.107 1.00 119.01 ? 16 A E N3 1 +ATOM 3011 C C4 . A E 1 16 ? -60.517 -36.063 11.033 1.00 120.13 ? 16 A E C4 1 +ATOM 3012 P P . G E 1 17 ? -59.098 -31.101 15.572 1.00 131.47 ? 17 G E P 1 +ATOM 3013 O OP1 . G E 1 17 ? -60.287 -30.277 15.906 1.00 129.84 ? 17 G E OP1 1 +ATOM 3014 O OP2 . G E 1 17 ? -57.790 -30.443 15.317 1.00 129.51 ? 17 G E OP2 1 +ATOM 3015 O "O5'" . G E 1 17 ? -58.901 -32.168 16.739 1.00 130.13 ? 17 G E "O5'" 1 +ATOM 3016 C "C5'" . G E 1 17 ? -57.672 -32.860 16.898 1.00 131.43 ? 17 G E "C5'" 1 +ATOM 3017 C "C4'" . G E 1 17 ? -57.718 -34.227 16.263 1.00 130.95 ? 17 G E "C4'" 1 +ATOM 3018 O "O4'" . G E 1 17 ? -57.954 -34.093 14.839 1.00 138.05 ? 17 G E "O4'" 1 +ATOM 3019 C "C3'" . G E 1 17 ? -56.434 -35.035 16.363 1.00 127.14 ? 17 G E "C3'" 1 +ATOM 3020 O "O3'" . G E 1 17 ? -56.341 -35.735 17.590 1.00 124.52 ? 17 G E "O3'" 1 +ATOM 3021 C "C2'" . G E 1 17 ? -56.502 -35.952 15.148 1.00 126.79 ? 17 G E "C2'" 1 +ATOM 3022 O "O2'" . G E 1 17 ? -57.294 -37.099 15.419 1.00 125.37 ? 17 G E "O2'" 1 +ATOM 3023 C "C1'" . G E 1 17 ? -57.239 -35.077 14.131 1.00 127.66 ? 17 G E "C1'" 1 +ATOM 3024 N N9 . G E 1 17 ? -56.328 -34.405 13.184 1.00 125.08 ? 17 G E N9 1 +ATOM 3025 C C8 . G E 1 17 ? -56.178 -33.056 12.967 1.00 125.33 ? 17 G E C8 1 +ATOM 3026 N N7 . G E 1 17 ? -55.293 -32.781 12.044 1.00 126.22 ? 17 G E N7 1 +ATOM 3027 C C5 . G E 1 17 ? -54.835 -34.023 11.621 1.00 124.65 ? 17 G E C5 1 +ATOM 3028 C C6 . G E 1 17 ? -53.871 -34.385 10.640 1.00 121.86 ? 17 G E C6 1 +ATOM 3029 O O6 . G E 1 17 ? -53.185 -33.658 9.907 1.00 121.96 ? 17 G E O6 1 +ATOM 3030 N N1 . G E 1 17 ? -53.734 -35.770 10.552 1.00 120.90 ? 17 G E N1 1 +ATOM 3031 C C2 . G E 1 17 ? -54.429 -36.686 11.303 1.00 117.15 ? 17 G E C2 1 +ATOM 3032 N N2 . G E 1 17 ? -54.187 -37.987 11.106 1.00 114.82 ? 17 G E N2 1 +ATOM 3033 N N3 . G E 1 17 ? -55.322 -36.360 12.210 1.00 119.67 ? 17 G E N3 1 +ATOM 3034 C C4 . G E 1 17 ? -55.474 -35.029 12.315 1.00 122.17 ? 17 G E C4 1 +ATOM 3035 P P . C E 1 18 ? -54.970 -35.746 18.424 1.00 122.31 ? 18 C E P 1 +ATOM 3036 O OP1 . C E 1 18 ? -55.301 -36.116 19.823 1.00 124.39 ? 18 C E OP1 1 +ATOM 3037 O OP2 . C E 1 18 ? -54.246 -34.478 18.152 1.00 122.15 ? 18 C E OP2 1 +ATOM 3038 O "O5'" . C E 1 18 ? -54.140 -36.941 17.775 1.00 120.29 ? 18 C E "O5'" 1 +ATOM 3039 C "C5'" . C E 1 18 ? -54.644 -38.269 17.790 1.00 119.90 ? 18 C E "C5'" 1 +ATOM 3040 C "C4'" . C E 1 18 ? -53.853 -39.170 16.876 1.00 122.49 ? 18 C E "C4'" 1 +ATOM 3041 O "O4'" . C E 1 18 ? -54.102 -38.814 15.490 1.00 122.91 ? 18 C E "O4'" 1 +ATOM 3042 C "C3'" . C E 1 18 ? -52.340 -39.095 17.003 1.00 122.59 ? 18 C E "C3'" 1 +ATOM 3043 O "O3'" . C E 1 18 ? -51.829 -39.822 18.106 1.00 124.38 ? 18 C E "O3'" 1 +ATOM 3044 C "C2'" . C E 1 18 ? -51.872 -39.620 15.653 1.00 123.80 ? 18 C E "C2'" 1 +ATOM 3045 O "O2'" . C E 1 18 ? -51.960 -41.036 15.601 1.00 120.03 ? 18 C E "O2'" 1 +ATOM 3046 C "C1'" . C E 1 18 ? -52.938 -39.041 14.721 1.00 121.82 ? 18 C E "C1'" 1 +ATOM 3047 N N1 . C E 1 18 ? -52.507 -37.766 14.102 1.00 125.38 ? 18 C E N1 1 +ATOM 3048 C C2 . C E 1 18 ? -51.585 -37.834 13.055 1.00 125.72 ? 18 C E C2 1 +ATOM 3049 O O2 . C E 1 18 ? -51.187 -38.953 12.703 1.00 119.28 ? 18 C E O2 1 +ATOM 3050 N N3 . C E 1 18 ? -51.164 -36.693 12.465 1.00 133.89 ? 18 C E N3 1 +ATOM 3051 C C4 . C E 1 18 ? -51.631 -35.518 12.888 1.00 128.19 ? 18 C E C4 1 +ATOM 3052 N N4 . C E 1 18 ? -51.195 -34.412 12.283 1.00 124.65 ? 18 C E N4 1 +ATOM 3053 C C5 . C E 1 18 ? -52.572 -35.419 13.953 1.00 127.78 ? 18 C E C5 1 +ATOM 3054 C C6 . C E 1 18 ? -52.981 -36.557 14.528 1.00 114.17 ? 18 C E C6 1 +ATOM 3055 P P . C E 1 19 ? -50.531 -39.282 18.886 1.00 129.74 ? 19 C E P 1 +ATOM 3056 O OP1 . C E 1 19 ? -50.433 -39.999 20.183 1.00 128.64 ? 19 C E OP1 1 +ATOM 3057 O OP2 . C E 1 19 ? -50.585 -37.798 18.869 1.00 126.35 ? 19 C E OP2 1 +ATOM 3058 O "O5'" . C E 1 19 ? -49.312 -39.736 17.967 1.00 129.82 ? 19 C E "O5'" 1 +ATOM 3059 C "C5'" . C E 1 19 ? -49.111 -41.105 17.649 1.00 121.43 ? 19 C E "C5'" 1 +ATOM 3060 C "C4'" . C E 1 19 ? -48.235 -41.269 16.433 1.00 117.08 ? 19 C E "C4'" 1 +ATOM 3061 O "O4'" . C E 1 19 ? -48.804 -40.541 15.315 1.00 117.12 ? 19 C E "O4'" 1 +ATOM 3062 C "C3'" . C E 1 19 ? -46.822 -40.721 16.548 1.00 116.83 ? 19 C E "C3'" 1 +ATOM 3063 O "O3'" . C E 1 19 ? -45.941 -41.596 17.231 1.00 110.32 ? 19 C E "O3'" 1 +ATOM 3064 C "C2'" . C E 1 19 ? -46.437 -40.484 15.094 1.00 116.31 ? 19 C E "C2'" 1 +ATOM 3065 O "O2'" . C E 1 19 ? -46.037 -41.695 14.471 1.00 114.39 ? 19 C E "O2'" 1 +ATOM 3066 C "C1'" . C E 1 19 ? -47.774 -40.044 14.489 1.00 118.11 ? 19 C E "C1'" 1 +ATOM 3067 N N1 . C E 1 19 ? -47.892 -38.569 14.398 1.00 118.50 ? 19 C E N1 1 +ATOM 3068 C C2 . C E 1 19 ? -47.142 -37.929 13.409 1.00 118.95 ? 19 C E C2 1 +ATOM 3069 O O2 . C E 1 19 ? -46.431 -38.633 12.678 1.00 120.67 ? 19 C E O2 1 +ATOM 3070 N N3 . C E 1 19 ? -47.210 -36.585 13.285 1.00 117.77 ? 19 C E N3 1 +ATOM 3071 C C4 . C E 1 19 ? -47.997 -35.883 14.103 1.00 120.03 ? 19 C E C4 1 +ATOM 3072 N N4 . C E 1 19 ? -48.040 -34.558 13.949 1.00 114.70 ? 19 C E N4 1 +ATOM 3073 C C5 . C E 1 19 ? -48.778 -36.508 15.119 1.00 114.01 ? 19 C E C5 1 +ATOM 3074 C C6 . C E 1 19 ? -48.699 -37.842 15.231 1.00 120.29 ? 19 C E C6 1 +ATOM 3075 O "O5'" . G F 1 1 ? -42.412 -31.056 6.187 1.00 112.30 ? 1 G F "O5'" 1 +ATOM 3076 C "C5'" . G F 1 1 ? -41.408 -31.785 5.497 1.00 110.64 ? 1 G F "C5'" 1 +ATOM 3077 C "C4'" . G F 1 1 ? -41.368 -33.227 5.938 1.00 108.42 ? 1 G F "C4'" 1 +ATOM 3078 O "O4'" . G F 1 1 ? -41.121 -33.289 7.370 1.00 111.19 ? 1 G F "O4'" 1 +ATOM 3079 C "C3'" . G F 1 1 ? -42.651 -34.024 5.754 1.00 111.45 ? 1 G F "C3'" 1 +ATOM 3080 O "O3'" . G F 1 1 ? -42.827 -34.525 4.442 1.00 114.62 ? 1 G F "O3'" 1 +ATOM 3081 C "C2'" . G F 1 1 ? -42.510 -35.119 6.799 1.00 109.76 ? 1 G F "C2'" 1 +ATOM 3082 O "O2'" . G F 1 1 ? -41.604 -36.121 6.360 1.00 109.13 ? 1 G F "O2'" 1 +ATOM 3083 C "C1'" . G F 1 1 ? -41.861 -34.347 7.942 1.00 108.57 ? 1 G F "C1'" 1 +ATOM 3084 N N9 . G F 1 1 ? -42.877 -33.775 8.841 1.00 106.02 ? 1 G F N9 1 +ATOM 3085 C C8 . G F 1 1 ? -43.207 -32.453 9.013 1.00 106.56 ? 1 G F C8 1 +ATOM 3086 N N7 . G F 1 1 ? -44.166 -32.279 9.882 1.00 106.55 ? 1 G F N7 1 +ATOM 3087 C C5 . G F 1 1 ? -44.491 -33.562 10.303 1.00 107.14 ? 1 G F C5 1 +ATOM 3088 C C6 . G F 1 1 ? -45.459 -34.018 11.239 1.00 109.06 ? 1 G F C6 1 +ATOM 3089 O O6 . G F 1 1 ? -46.257 -33.355 11.914 1.00 105.36 ? 1 G F O6 1 +ATOM 3090 N N1 . G F 1 1 ? -45.443 -35.405 11.355 1.00 108.96 ? 1 G F N1 1 +ATOM 3091 C C2 . G F 1 1 ? -44.607 -36.247 10.663 1.00 108.49 ? 1 G F C2 1 +ATOM 3092 N N2 . G F 1 1 ? -44.720 -37.562 10.891 1.00 105.85 ? 1 G F N2 1 +ATOM 3093 N N3 . G F 1 1 ? -43.706 -35.834 9.793 1.00 105.95 ? 1 G F N3 1 +ATOM 3094 C C4 . G F 1 1 ? -43.705 -34.494 9.664 1.00 105.89 ? 1 G F C4 1 +ATOM 3095 P P . G F 1 2 ? -44.297 -34.586 3.799 1.00 112.09 ? 2 G F P 1 +ATOM 3096 O OP1 . G F 1 2 ? -44.163 -34.683 2.323 1.00 110.59 ? 2 G F OP1 1 +ATOM 3097 O OP2 . G F 1 2 ? -45.093 -33.482 4.398 1.00 113.61 ? 2 G F OP2 1 +ATOM 3098 O "O5'" . G F 1 2 ? -44.869 -35.971 4.340 1.00 116.49 ? 2 G F "O5'" 1 +ATOM 3099 C "C5'" . G F 1 2 ? -44.115 -37.166 4.194 1.00 117.76 ? 2 G F "C5'" 1 +ATOM 3100 C "C4'" . G F 1 2 ? -44.650 -38.282 5.058 1.00 117.18 ? 2 G F "C4'" 1 +ATOM 3101 O "O4'" . G F 1 2 ? -44.440 -37.951 6.460 1.00 115.90 ? 2 G F "O4'" 1 +ATOM 3102 C "C3'" . G F 1 2 ? -46.142 -38.576 4.973 1.00 117.88 ? 2 G F "C3'" 1 +ATOM 3103 O "O3'" . G F 1 2 ? -46.490 -39.379 3.860 1.00 115.75 ? 2 G F "O3'" 1 +ATOM 3104 C "C2'" . G F 1 2 ? -46.419 -39.247 6.309 1.00 117.61 ? 2 G F "C2'" 1 +ATOM 3105 O "O2'" . G F 1 2 ? -45.952 -40.589 6.301 1.00 122.09 ? 2 G F "O2'" 1 +ATOM 3106 C "C1'" . G F 1 2 ? -45.521 -38.432 7.233 1.00 115.42 ? 2 G F "C1'" 1 +ATOM 3107 N N9 . G F 1 2 ? -46.235 -37.282 7.819 1.00 115.62 ? 2 G F N9 1 +ATOM 3108 C C8 . G F 1 2 ? -46.046 -35.947 7.550 1.00 114.74 ? 2 G F C8 1 +ATOM 3109 N N7 . G F 1 2 ? -46.830 -35.168 8.246 1.00 116.22 ? 2 G F N7 1 +ATOM 3110 C C5 . G F 1 2 ? -47.577 -36.039 9.026 1.00 115.68 ? 2 G F C5 1 +ATOM 3111 C C6 . G F 1 2 ? -48.593 -35.779 9.981 1.00 121.23 ? 2 G F C6 1 +ATOM 3112 O O6 . G F 1 2 ? -49.049 -34.686 10.338 1.00 103.23 ? 2 G F O6 1 +ATOM 3113 N N1 . G F 1 2 ? -49.082 -36.959 10.534 1.00 122.87 ? 2 G F N1 1 +ATOM 3114 C C2 . G F 1 2 ? -48.656 -38.226 10.217 1.00 118.23 ? 2 G F C2 1 +ATOM 3115 N N2 . G F 1 2 ? -49.238 -39.255 10.850 1.00 116.45 ? 2 G F N2 1 +ATOM 3116 N N3 . G F 1 2 ? -47.710 -38.476 9.328 1.00 114.49 ? 2 G F N3 1 +ATOM 3117 C C4 . G F 1 2 ? -47.216 -37.346 8.780 1.00 116.17 ? 2 G F C4 1 +ATOM 3118 P P . C F 1 3 ? -47.945 -39.260 3.187 1.00 112.12 ? 3 C F P 1 +ATOM 3119 O OP1 . C F 1 3 ? -47.996 -40.242 2.074 1.00 113.34 ? 3 C F OP1 1 +ATOM 3120 O OP2 . C F 1 3 ? -48.228 -37.823 2.936 1.00 110.61 ? 3 C F OP2 1 +ATOM 3121 O "O5'" . C F 1 3 ? -48.947 -39.767 4.320 1.00 109.09 ? 3 C F "O5'" 1 +ATOM 3122 C "C5'" . C F 1 3 ? -48.965 -41.130 4.725 1.00 110.58 ? 3 C F "C5'" 1 +ATOM 3123 C "C4'" . C F 1 3 ? -50.018 -41.385 5.774 1.00 109.38 ? 3 C F "C4'" 1 +ATOM 3124 O "O4'" . C F 1 3 ? -49.695 -40.674 7.000 1.00 107.17 ? 3 C F "O4'" 1 +ATOM 3125 C "C3'" . C F 1 3 ? -51.417 -40.896 5.442 1.00 108.45 ? 3 C F "C3'" 1 +ATOM 3126 O "O3'" . C F 1 3 ? -52.116 -41.729 4.536 1.00 107.79 ? 3 C F "O3'" 1 +ATOM 3127 C "C2'" . C F 1 3 ? -52.055 -40.811 6.819 1.00 105.74 ? 3 C F "C2'" 1 +ATOM 3128 O "O2'" . C F 1 3 ? -52.384 -42.106 7.300 1.00 103.95 ? 3 C F "O2'" 1 +ATOM 3129 C "C1'" . C F 1 3 ? -50.889 -40.265 7.640 1.00 104.74 ? 3 C F "C1'" 1 +ATOM 3130 N N1 . C F 1 3 ? -50.925 -38.786 7.693 1.00 104.64 ? 3 C F N1 1 +ATOM 3131 C C2 . C F 1 3 ? -51.836 -38.188 8.567 1.00 105.62 ? 3 C F C2 1 +ATOM 3132 O O2 . C F 1 3 ? -52.553 -38.933 9.251 1.00 107.72 ? 3 C F O2 1 +ATOM 3133 N N3 . C F 1 3 ? -51.904 -36.840 8.634 1.00 101.04 ? 3 C F N3 1 +ATOM 3134 C C4 . C F 1 3 ? -51.105 -36.099 7.869 1.00 101.19 ? 3 C F C4 1 +ATOM 3135 N N4 . C F 1 3 ? -51.205 -34.773 7.969 1.00 107.82 ? 3 C F N4 1 +ATOM 3136 C C5 . C F 1 3 ? -50.169 -36.681 6.965 1.00 102.51 ? 3 C F C5 1 +ATOM 3137 C C6 . C F 1 3 ? -50.112 -38.017 6.908 1.00 103.45 ? 3 C F C6 1 +ATOM 3138 P P . G F 1 4 ? -53.220 -41.090 3.557 1.00 108.71 ? 4 G F P 1 +ATOM 3139 O OP1 . G F 1 4 ? -53.946 -42.201 2.889 1.00 108.29 ? 4 G F OP1 1 +ATOM 3140 O OP2 . G F 1 4 ? -52.545 -40.057 2.733 1.00 105.43 ? 4 G F OP2 1 +ATOM 3141 O "O5'" . G F 1 4 ? -54.244 -40.352 4.530 1.00 108.75 ? 4 G F "O5'" 1 +ATOM 3142 C "C5'" . G F 1 4 ? -55.125 -41.101 5.350 1.00 108.61 ? 4 G F "C5'" 1 +ATOM 3143 C "C4'" . G F 1 4 ? -56.034 -40.224 6.176 1.00 108.14 ? 4 G F "C4'" 1 +ATOM 3144 O "O4'" . G F 1 4 ? -55.284 -39.372 7.086 1.00 108.91 ? 4 G F "O4'" 1 +ATOM 3145 C "C3'" . G F 1 4 ? -56.914 -39.243 5.429 1.00 106.56 ? 4 G F "C3'" 1 +ATOM 3146 O "O3'" . G F 1 4 ? -58.010 -39.854 4.772 1.00 109.50 ? 4 G F "O3'" 1 +ATOM 3147 C "C2'" . G F 1 4 ? -57.329 -38.289 6.538 1.00 105.73 ? 4 G F "C2'" 1 +ATOM 3148 O "O2'" . G F 1 4 ? -58.344 -38.871 7.343 1.00 104.73 ? 4 G F "O2'" 1 +ATOM 3149 C "C1'" . G F 1 4 ? -56.044 -38.208 7.363 1.00 109.92 ? 4 G F "C1'" 1 +ATOM 3150 N N9 . G F 1 4 ? -55.270 -36.989 7.051 1.00 113.28 ? 4 G F N9 1 +ATOM 3151 C C8 . G F 1 4 ? -54.128 -36.863 6.299 1.00 112.98 ? 4 G F C8 1 +ATOM 3152 N N7 . G F 1 4 ? -53.706 -35.628 6.222 1.00 112.32 ? 4 G F N7 1 +ATOM 3153 C C5 . G F 1 4 ? -54.620 -34.893 6.965 1.00 114.94 ? 4 G F C5 1 +ATOM 3154 C C6 . G F 1 4 ? -54.681 -33.501 7.241 1.00 119.57 ? 4 G F C6 1 +ATOM 3155 O O6 . G F 1 4 ? -53.911 -32.607 6.872 1.00 122.69 ? 4 G F O6 1 +ATOM 3156 N N1 . G F 1 4 ? -55.777 -33.181 8.036 1.00 117.39 ? 4 G F N1 1 +ATOM 3157 C C2 . G F 1 4 ? -56.699 -34.084 8.506 1.00 118.33 ? 4 G F C2 1 +ATOM 3158 N N2 . G F 1 4 ? -57.689 -33.583 9.260 1.00 118.00 ? 4 G F N2 1 +ATOM 3159 N N3 . G F 1 4 ? -56.653 -35.384 8.255 1.00 116.92 ? 4 G F N3 1 +ATOM 3160 C C4 . G F 1 4 ? -55.592 -35.719 7.486 1.00 114.58 ? 4 G F C4 1 +ATOM 3161 P P . A F 1 5 ? -58.506 -39.301 3.346 1.00 103.00 ? 5 A F P 1 +ATOM 3162 O OP1 . A F 1 5 ? -58.163 -40.310 2.312 1.00 104.19 ? 5 A F OP1 1 +ATOM 3163 O OP2 . A F 1 5 ? -58.006 -37.911 3.191 1.00 103.23 ? 5 A F OP2 1 +ATOM 3164 O "O5'" . A F 1 5 ? -60.089 -39.228 3.509 1.00 103.69 ? 5 A F "O5'" 1 +ATOM 3165 C "C5'" . A F 1 5 ? -60.661 -38.426 4.537 1.00 100.99 ? 5 A F "C5'" 1 +ATOM 3166 C "C4'" . A F 1 5 ? -62.169 -38.430 4.515 1.00 94.03 ? 5 A F "C4'" 1 +ATOM 3167 O "O4'" . A F 1 5 ? -62.674 -37.832 5.746 1.00 104.38 ? 5 A F "O4'" 1 +ATOM 3168 C "C3'" . A F 1 5 ? -62.831 -37.662 3.369 1.00 99.39 ? 5 A F "C3'" 1 +ATOM 3169 O "O3'" . A F 1 5 ? -64.064 -38.304 3.044 1.00 97.15 ? 5 A F "O3'" 1 +ATOM 3170 C "C2'" . A F 1 5 ? -63.147 -36.320 4.021 1.00 101.73 ? 5 A F "C2'" 1 +ATOM 3171 O "O2'" . A F 1 5 ? -64.173 -35.585 3.388 1.00 104.15 ? 5 A F "O2'" 1 +ATOM 3172 C "C1'" . A F 1 5 ? -63.553 -36.772 5.420 1.00 103.94 ? 5 A F "C1'" 1 +ATOM 3173 N N9 . A F 1 5 ? -63.555 -35.734 6.465 1.00 108.66 ? 5 A F N9 1 +ATOM 3174 C C8 . A F 1 5 ? -64.722 -35.302 7.045 1.00 106.70 ? 5 A F C8 1 +ATOM 3175 N N7 . A F 1 5 ? -64.582 -34.389 7.966 1.00 102.64 ? 5 A F N7 1 +ATOM 3176 C C5 . A F 1 5 ? -63.214 -34.191 8.009 1.00 105.06 ? 5 A F C5 1 +ATOM 3177 C C6 . A F 1 5 ? -62.442 -33.324 8.803 1.00 108.92 ? 5 A F C6 1 +ATOM 3178 N N6 . A F 1 5 ? -62.965 -32.495 9.713 1.00 109.34 ? 5 A F N6 1 +ATOM 3179 N N1 . A F 1 5 ? -61.105 -33.339 8.636 1.00 109.68 ? 5 A F N1 1 +ATOM 3180 C C2 . A F 1 5 ? -60.603 -34.170 7.723 1.00 127.84 ? 5 A F C2 1 +ATOM 3181 N N3 . A F 1 5 ? -61.223 -35.037 6.914 1.00 134.57 ? 5 A F N3 1 +ATOM 3182 C C4 . A F 1 5 ? -62.555 -35.013 7.102 1.00 113.21 ? 5 A F C4 1 +ATOM 3183 P P . A F 1 6 ? -64.560 -38.426 1.519 1.00 106.69 ? 6 A F P 1 +ATOM 3184 O OP1 . A F 1 6 ? -64.094 -37.234 0.765 1.00 110.24 ? 6 A F OP1 1 +ATOM 3185 O OP2 . A F 1 6 ? -66.011 -38.745 1.561 1.00 104.96 ? 6 A F OP2 1 +ATOM 3186 O "O5'" . A F 1 6 ? -63.779 -39.699 0.963 1.00 108.10 ? 6 A F "O5'" 1 +ATOM 3187 C "C5'" . A F 1 6 ? -64.335 -41.006 1.072 1.00 110.97 ? 6 A F "C5'" 1 +ATOM 3188 C "C4'" . A F 1 6 ? -63.284 -42.073 0.889 1.00 112.99 ? 6 A F "C4'" 1 +ATOM 3189 O "O4'" . A F 1 6 ? -62.737 -41.974 -0.455 1.00 115.07 ? 6 A F "O4'" 1 +ATOM 3190 C "C3'" . A F 1 6 ? -62.091 -41.970 1.843 1.00 112.90 ? 6 A F "C3'" 1 +ATOM 3191 O "O3'" . A F 1 6 ? -61.677 -43.281 2.224 1.00 112.01 ? 6 A F "O3'" 1 +ATOM 3192 C "C2'" . A F 1 6 ? -61.013 -41.332 0.971 1.00 113.51 ? 6 A F "C2'" 1 +ATOM 3193 O "O2'" . A F 1 6 ? -59.689 -41.600 1.384 1.00 111.66 ? 6 A F "O2'" 1 +ATOM 3194 C "C1'" . A F 1 6 ? -61.329 -41.953 -0.381 1.00 114.66 ? 6 A F "C1'" 1 +ATOM 3195 N N9 . A F 1 6 ? -60.822 -41.196 -1.528 1.00 114.28 ? 6 A F N9 1 +ATOM 3196 C C8 . A F 1 6 ? -60.939 -39.851 -1.780 1.00 116.06 ? 6 A F C8 1 +ATOM 3197 N N7 . A F 1 6 ? -60.380 -39.480 -2.907 1.00 117.45 ? 6 A F N7 1 +ATOM 3198 C C5 . A F 1 6 ? -59.868 -40.660 -3.432 1.00 118.17 ? 6 A F C5 1 +ATOM 3199 C C6 . A F 1 6 ? -59.157 -40.948 -4.611 1.00 118.07 ? 6 A F C6 1 +ATOM 3200 N N6 . A F 1 6 ? -58.821 -40.026 -5.519 1.00 118.90 ? 6 A F N6 1 +ATOM 3201 N N1 . A F 1 6 ? -58.796 -42.233 -4.827 1.00 116.22 ? 6 A F N1 1 +ATOM 3202 C C2 . A F 1 6 ? -59.130 -43.159 -3.921 1.00 107.49 ? 6 A F C2 1 +ATOM 3203 N N3 . A F 1 6 ? -59.795 -43.011 -2.779 1.00 110.52 ? 6 A F N3 1 +ATOM 3204 C C4 . A F 1 6 ? -60.139 -41.725 -2.594 1.00 114.90 ? 6 A F C4 1 +ATOM 3205 P P . G F 1 7 ? -62.088 -43.866 3.663 1.00 110.38 ? 7 G F P 1 +ATOM 3206 O OP1 . G F 1 7 ? -61.151 -44.960 4.024 1.00 116.63 ? 7 G F OP1 1 +ATOM 3207 O OP2 . G F 1 7 ? -63.549 -44.125 3.660 1.00 105.79 ? 7 G F OP2 1 +ATOM 3208 O "O5'" . G F 1 7 ? -61.844 -42.647 4.654 1.00 109.70 ? 7 G F "O5'" 1 +ATOM 3209 C "C5'" . G F 1 7 ? -60.533 -42.262 5.050 1.00 107.61 ? 7 G F "C5'" 1 +ATOM 3210 C "C4'" . G F 1 7 ? -60.536 -41.737 6.461 1.00 105.04 ? 7 G F "C4'" 1 +ATOM 3211 O "O4'" . G F 1 7 ? -61.601 -40.756 6.579 1.00 101.19 ? 7 G F "O4'" 1 +ATOM 3212 C "C3'" . G F 1 7 ? -60.822 -42.795 7.517 1.00 104.15 ? 7 G F "C3'" 1 +ATOM 3213 O "O3'" . G F 1 7 ? -60.154 -42.467 8.731 1.00 105.61 ? 7 G F "O3'" 1 +ATOM 3214 C "C2'" . G F 1 7 ? -62.334 -42.689 7.700 1.00 98.45 ? 7 G F "C2'" 1 +ATOM 3215 O "O2'" . G F 1 7 ? -62.803 -43.144 8.951 1.00 97.22 ? 7 G F "O2'" 1 +ATOM 3216 C "C1'" . G F 1 7 ? -62.566 -41.191 7.521 1.00 101.71 ? 7 G F "C1'" 1 +ATOM 3217 N N9 . G F 1 7 ? -63.882 -40.863 6.961 1.00 99.01 ? 7 G F N9 1 +ATOM 3218 C C8 . G F 1 7 ? -64.528 -41.523 5.942 1.00 104.86 ? 7 G F C8 1 +ATOM 3219 N N7 . G F 1 7 ? -65.695 -41.011 5.651 1.00 105.16 ? 7 G F N7 1 +ATOM 3220 C C5 . G F 1 7 ? -65.834 -39.947 6.532 1.00 105.39 ? 7 G F C5 1 +ATOM 3221 C C6 . G F 1 7 ? -66.893 -39.011 6.698 1.00 105.99 ? 7 G F C6 1 +ATOM 3222 O O6 . G F 1 7 ? -67.961 -38.927 6.081 1.00 98.40 ? 7 G F O6 1 +ATOM 3223 N N1 . G F 1 7 ? -66.616 -38.099 7.711 1.00 106.12 ? 7 G F N1 1 +ATOM 3224 C C2 . G F 1 7 ? -65.473 -38.084 8.469 1.00 106.97 ? 7 G F C2 1 +ATOM 3225 N N2 . G F 1 7 ? -65.384 -37.124 9.402 1.00 110.89 ? 7 G F N2 1 +ATOM 3226 N N3 . G F 1 7 ? -64.481 -38.944 8.317 1.00 103.12 ? 7 G F N3 1 +ATOM 3227 C C4 . G F 1 7 ? -64.727 -39.849 7.349 1.00 105.54 ? 7 G F C4 1 +ATOM 3228 P P . A F 1 8 ? -59.247 -43.583 9.445 1.00 106.11 ? 8 A F P 1 +ATOM 3229 O OP1 . A F 1 8 ? -58.456 -44.278 8.397 1.00 106.05 ? 8 A F OP1 1 +ATOM 3230 O OP2 . A F 1 8 ? -60.134 -44.372 10.337 1.00 109.27 ? 8 A F OP2 1 +ATOM 3231 O "O5'" . A F 1 8 ? -58.242 -42.751 10.355 1.00 104.09 ? 8 A F "O5'" 1 +ATOM 3232 C "C5'" . A F 1 8 ? -57.290 -41.857 9.797 1.00 105.14 ? 8 A F "C5'" 1 +ATOM 3233 C "C4'" . A F 1 8 ? -56.688 -41.015 10.889 1.00 106.12 ? 8 A F "C4'" 1 +ATOM 3234 O "O4'" . A F 1 8 ? -57.403 -39.758 10.975 1.00 107.74 ? 8 A F "O4'" 1 +ATOM 3235 C "C3'" . A F 1 8 ? -56.807 -41.628 12.277 1.00 105.73 ? 8 A F "C3'" 1 +ATOM 3236 O "O3'" . A F 1 8 ? -55.728 -42.504 12.555 1.00 105.86 ? 8 A F "O3'" 1 +ATOM 3237 C "C2'" . A F 1 8 ? -56.874 -40.413 13.190 1.00 104.82 ? 8 A F "C2'" 1 +ATOM 3238 O "O2'" . A F 1 8 ? -55.577 -39.885 13.410 1.00 105.94 ? 8 A F "O2'" 1 +ATOM 3239 C "C1'" . A F 1 8 ? -57.645 -39.424 12.321 1.00 107.32 ? 8 A F "C1'" 1 +ATOM 3240 N N9 . A F 1 8 ? -59.110 -39.434 12.511 1.00 106.37 ? 8 A F N9 1 +ATOM 3241 C C8 . A F 1 8 ? -60.014 -40.028 11.665 1.00 107.72 ? 8 A F C8 1 +ATOM 3242 N N7 . A F 1 8 ? -61.265 -39.858 12.007 1.00 104.67 ? 8 A F N7 1 +ATOM 3243 C C5 . A F 1 8 ? -61.188 -39.074 13.146 1.00 104.51 ? 8 A F C5 1 +ATOM 3244 C C6 . A F 1 8 ? -62.181 -38.548 13.990 1.00 104.50 ? 8 A F C6 1 +ATOM 3245 N N6 . A F 1 8 ? -63.490 -38.742 13.807 1.00 103.40 ? 8 A F N6 1 +ATOM 3246 N N1 . A F 1 8 ? -61.773 -37.805 15.043 1.00 106.38 ? 8 A F N1 1 +ATOM 3247 C C2 . A F 1 8 ? -60.459 -37.612 15.225 1.00 107.11 ? 8 A F C2 1 +ATOM 3248 N N3 . A F 1 8 ? -59.433 -38.055 14.499 1.00 107.87 ? 8 A F N3 1 +ATOM 3249 C C4 . A F 1 8 ? -59.868 -38.786 13.459 1.00 105.78 ? 8 A F C4 1 +ATOM 3250 P P . U F 1 9 ? -55.792 -43.530 13.788 1.00 103.94 ? 9 U F P 1 +ATOM 3251 O OP1 . U F 1 9 ? -54.668 -44.490 13.651 1.00 106.68 ? 9 U F OP1 1 +ATOM 3252 O OP2 . U F 1 9 ? -57.181 -44.045 13.890 1.00 102.63 ? 9 U F OP2 1 +ATOM 3253 O "O5'" . U F 1 9 ? -55.517 -42.613 15.060 1.00 101.57 ? 9 U F "O5'" 1 +ATOM 3254 C "C5'" . U F 1 9 ? -55.882 -43.059 16.352 1.00 101.83 ? 9 U F "C5'" 1 +ATOM 3255 C "C4'" . U F 1 9 ? -56.753 -42.049 17.048 1.00 102.87 ? 9 U F "C4'" 1 +ATOM 3256 O "O4'" . U F 1 9 ? -57.597 -41.370 16.094 1.00 105.12 ? 9 U F "O4'" 1 +ATOM 3257 C "C3'" . U F 1 9 ? -57.730 -42.634 18.045 1.00 102.73 ? 9 U F "C3'" 1 +ATOM 3258 O "O3'" . U F 1 9 ? -57.084 -42.979 19.258 1.00 102.08 ? 9 U F "O3'" 1 +ATOM 3259 C "C2'" . U F 1 9 ? -58.786 -41.541 18.152 1.00 101.98 ? 9 U F "C2'" 1 +ATOM 3260 O "O2'" . U F 1 9 ? -58.356 -40.498 19.014 1.00 101.84 ? 9 U F "O2'" 1 +ATOM 3261 C "C1'" . U F 1 9 ? -58.810 -41.003 16.713 1.00 105.10 ? 9 U F "C1'" 1 +ATOM 3262 N N1 . U F 1 9 ? -59.913 -41.519 15.871 1.00 106.82 ? 9 U F N1 1 +ATOM 3263 C C2 . U F 1 9 ? -61.237 -41.274 16.180 1.00 106.23 ? 9 U F C2 1 +ATOM 3264 O O2 . U F 1 9 ? -61.606 -40.682 17.180 1.00 103.25 ? 9 U F O2 1 +ATOM 3265 N N3 . U F 1 9 ? -62.135 -41.785 15.275 1.00 108.39 ? 9 U F N3 1 +ATOM 3266 C C4 . U F 1 9 ? -61.855 -42.473 14.109 1.00 108.98 ? 9 U F C4 1 +ATOM 3267 O O4 . U F 1 9 ? -62.781 -42.866 13.399 1.00 108.40 ? 9 U F O4 1 +ATOM 3268 C C5 . U F 1 9 ? -60.464 -42.663 13.846 1.00 109.45 ? 9 U F C5 1 +ATOM 3269 C C6 . U F 1 9 ? -59.573 -42.179 14.712 1.00 108.20 ? 9 U F C6 1 +ATOM 3270 P P . C F 1 10 ? -57.217 -44.462 19.850 1.00 102.65 ? 10 C F P 1 +ATOM 3271 O OP1 . C F 1 10 ? -56.203 -44.613 20.925 1.00 103.12 ? 10 C F OP1 1 +ATOM 3272 O OP2 . C F 1 10 ? -57.248 -45.412 18.707 1.00 100.79 ? 10 C F OP2 1 +ATOM 3273 O "O5'" . C F 1 10 ? -58.651 -44.466 20.530 1.00 98.13 ? 10 C F "O5'" 1 +ATOM 3274 C "C5'" . C F 1 10 ? -58.952 -43.545 21.565 1.00 97.77 ? 10 C F "C5'" 1 +ATOM 3275 C "C4'" . C F 1 10 ? -60.434 -43.318 21.683 1.00 98.98 ? 10 C F "C4'" 1 +ATOM 3276 O "O4'" . C F 1 10 ? -60.939 -42.667 20.491 1.00 101.57 ? 10 C F "O4'" 1 +ATOM 3277 C "C3'" . C F 1 10 ? -61.287 -44.566 21.808 1.00 100.86 ? 10 C F "C3'" 1 +ATOM 3278 O "O3'" . C F 1 10 ? -61.276 -45.109 23.118 1.00 100.44 ? 10 C F "O3'" 1 +ATOM 3279 C "C2'" . C F 1 10 ? -62.652 -44.072 21.347 1.00 99.26 ? 10 C F "C2'" 1 +ATOM 3280 O "O2'" . C F 1 10 ? -63.292 -43.330 22.374 1.00 96.39 ? 10 C F "O2'" 1 +ATOM 3281 C "C1'" . C F 1 10 ? -62.255 -43.105 20.226 1.00 99.85 ? 10 C F "C1'" 1 +ATOM 3282 N N1 . C F 1 10 ? -62.297 -43.719 18.879 1.00 99.52 ? 10 C F N1 1 +ATOM 3283 C C2 . C F 1 10 ? -63.542 -43.886 18.271 1.00 100.70 ? 10 C F C2 1 +ATOM 3284 O O2 . C F 1 10 ? -64.540 -43.486 18.883 1.00 100.71 ? 10 C F O2 1 +ATOM 3285 N N3 . C F 1 10 ? -63.619 -44.429 17.035 1.00 100.89 ? 10 C F N3 1 +ATOM 3286 C C4 . C F 1 10 ? -62.507 -44.827 16.416 1.00 100.49 ? 10 C F C4 1 +ATOM 3287 N N4 . C F 1 10 ? -62.630 -45.371 15.201 1.00 100.08 ? 10 C F N4 1 +ATOM 3288 C C5 . C F 1 10 ? -61.222 -44.685 17.019 1.00 102.29 ? 10 C F C5 1 +ATOM 3289 C C6 . C F 1 10 ? -61.162 -44.134 18.239 1.00 100.50 ? 10 C F C6 1 +ATOM 3290 P P . C F 1 11 ? -61.378 -46.697 23.333 1.00 111.09 ? 11 C F P 1 +ATOM 3291 O OP1 . C F 1 11 ? -61.015 -46.992 24.745 1.00 111.10 ? 11 C F OP1 1 +ATOM 3292 O OP2 . C F 1 11 ? -60.635 -47.359 22.232 1.00 107.05 ? 11 C F OP2 1 +ATOM 3293 O "O5'" . C F 1 11 ? -62.932 -46.986 23.146 1.00 107.64 ? 11 C F "O5'" 1 +ATOM 3294 C "C5'" . C F 1 11 ? -63.885 -46.349 23.983 1.00 106.19 ? 11 C F "C5'" 1 +ATOM 3295 C "C4'" . C F 1 11 ? -65.281 -46.451 23.422 1.00 105.66 ? 11 C F "C4'" 1 +ATOM 3296 O "O4'" . C F 1 11 ? -65.344 -45.753 22.151 1.00 108.11 ? 11 C F "O4'" 1 +ATOM 3297 C "C3'" . C F 1 11 ? -65.798 -47.842 23.091 1.00 106.19 ? 11 C F "C3'" 1 +ATOM 3298 O "O3'" . C F 1 11 ? -66.221 -48.587 24.221 1.00 104.85 ? 11 C F "O3'" 1 +ATOM 3299 C "C2'" . C F 1 11 ? -66.909 -47.535 22.096 1.00 109.05 ? 11 C F "C2'" 1 +ATOM 3300 O "O2'" . C F 1 11 ? -68.060 -47.034 22.761 1.00 112.31 ? 11 C F "O2'" 1 +ATOM 3301 C "C1'" . C F 1 11 ? -66.280 -46.386 21.304 1.00 109.67 ? 11 C F "C1'" 1 +ATOM 3302 N N1 . C F 1 11 ? -65.573 -46.896 20.111 1.00 112.25 ? 11 C F N1 1 +ATOM 3303 C C2 . C F 1 11 ? -66.361 -47.229 19.015 1.00 110.03 ? 11 C F C2 1 +ATOM 3304 O O2 . C F 1 11 ? -67.581 -47.035 19.089 1.00 108.57 ? 11 C F O2 1 +ATOM 3305 N N3 . C F 1 11 ? -65.782 -47.714 17.899 1.00 111.08 ? 11 C F N3 1 +ATOM 3306 C C4 . C F 1 11 ? -64.462 -47.895 17.864 1.00 114.31 ? 11 C F C4 1 +ATOM 3307 N N4 . C F 1 11 ? -63.938 -48.384 16.739 1.00 113.65 ? 11 C F N4 1 +ATOM 3308 C C5 . C F 1 11 ? -63.629 -47.584 18.978 1.00 116.39 ? 11 C F C5 1 +ATOM 3309 C C6 . C F 1 11 ? -64.221 -47.096 20.076 1.00 113.78 ? 11 C F C6 1 +ATOM 3310 P P . G F 1 12 ? -66.124 -50.194 24.213 1.00 108.45 ? 12 G F P 1 +ATOM 3311 O OP1 . G F 1 12 ? -66.603 -50.690 25.528 1.00 108.94 ? 12 G F OP1 1 +ATOM 3312 O OP2 . G F 1 12 ? -64.774 -50.581 23.733 1.00 109.26 ? 12 G F OP2 1 +ATOM 3313 O "O5'" . G F 1 12 ? -67.187 -50.650 23.115 1.00 107.22 ? 12 G F "O5'" 1 +ATOM 3314 C "C5'" . G F 1 12 ? -68.519 -50.976 23.484 1.00 103.99 ? 12 G F "C5'" 1 +ATOM 3315 C "C4'" . G F 1 12 ? -69.413 -51.147 22.280 1.00 102.98 ? 12 G F "C4'" 1 +ATOM 3316 O "O4'" . G F 1 12 ? -69.062 -50.178 21.255 1.00 101.72 ? 12 G F "O4'" 1 +ATOM 3317 C "C3'" . G F 1 12 ? -69.325 -52.479 21.553 1.00 102.97 ? 12 G F "C3'" 1 +ATOM 3318 O "O3'" . G F 1 12 ? -70.010 -53.532 22.202 1.00 96.97 ? 12 G F "O3'" 1 +ATOM 3319 C "C2'" . G F 1 12 ? -69.875 -52.125 20.182 1.00 104.27 ? 12 G F "C2'" 1 +ATOM 3320 O "O2'" . G F 1 12 ? -71.284 -51.957 20.230 1.00 103.17 ? 12 G F "O2'" 1 +ATOM 3321 C "C1'" . G F 1 12 ? -69.236 -50.754 19.976 1.00 103.23 ? 12 G F "C1'" 1 +ATOM 3322 N N9 . G F 1 12 ? -67.922 -50.888 19.370 1.00 20.00 ? 12 G F N9 1 +ATOM 3323 C C8 . G F 1 12 ? -66.694 -50.495 19.850 1.00 20.00 ? 12 G F C8 1 +ATOM 3324 N N7 . G F 1 12 ? -65.692 -50.790 19.050 1.00 20.00 ? 12 G F N7 1 +ATOM 3325 C C5 . G F 1 12 ? -66.283 -51.419 17.960 1.00 20.00 ? 12 G F C5 1 +ATOM 3326 C C6 . G F 1 12 ? -65.698 -51.972 16.790 1.00 20.00 ? 12 G F C6 1 +ATOM 3327 O O6 . G F 1 12 ? -64.498 -52.004 16.471 1.00 20.00 ? 12 G F O6 1 +ATOM 3328 N N1 . G F 1 12 ? -66.654 -52.528 15.938 1.00 20.00 ? 12 G F N1 1 +ATOM 3329 C C2 . G F 1 12 ? -68.001 -52.554 16.187 1.00 20.00 ? 12 G F C2 1 +ATOM 3330 N N2 . G F 1 12 ? -68.772 -53.122 15.265 1.00 20.00 ? 12 G F N2 1 +ATOM 3331 N N3 . G F 1 12 ? -68.557 -52.050 17.277 1.00 20.00 ? 12 G F N3 1 +ATOM 3332 C C4 . G F 1 12 ? -67.651 -51.494 18.137 1.00 20.00 ? 12 G F C4 1 +ATOM 3333 P P . G F 1 13 ? -69.181 -54.801 22.735 1.00 102.01 ? 13 G F P 1 +ATOM 3334 O OP1 . G F 1 13 ? -69.557 -55.048 24.150 1.00 101.71 ? 13 G F OP1 1 +ATOM 3335 O OP2 . G F 1 13 ? -67.755 -54.578 22.386 1.00 104.24 ? 13 G F OP2 1 +ATOM 3336 O "O5'" . G F 1 13 ? -69.709 -56.007 21.839 1.00 105.26 ? 13 G F "O5'" 1 +ATOM 3337 C "C5'" . G F 1 13 ? -71.091 -56.140 21.545 1.00 105.63 ? 13 G F "C5'" 1 +ATOM 3338 C "C4'" . G F 1 13 ? -71.327 -56.328 20.068 1.00 103.99 ? 13 G F "C4'" 1 +ATOM 3339 O "O4'" . G F 1 13 ? -70.706 -55.245 19.329 1.00 103.48 ? 13 G F "O4'" 1 +ATOM 3340 C "C3'" . G F 1 13 ? -70.727 -57.578 19.445 1.00 104.01 ? 13 G F "C3'" 1 +ATOM 3341 O "O3'" . G F 1 13 ? -71.486 -58.750 19.680 1.00 103.56 ? 13 G F "O3'" 1 +ATOM 3342 C "C2'" . G F 1 13 ? -70.627 -57.198 17.974 1.00 105.09 ? 13 G F "C2'" 1 +ATOM 3343 O "O2'" . G F 1 13 ? -71.889 -57.309 17.331 1.00 98.67 ? 13 G F "O2'" 1 +ATOM 3344 C "C1'" . G F 1 13 ? -70.272 -55.715 18.068 1.00 103.96 ? 13 G F "C1'" 1 +ATOM 3345 N N9 . G F 1 13 ? -68.826 -55.458 17.903 1.00 105.60 ? 13 G F N9 1 +ATOM 3346 C C8 . G F 1 13 ? -67.989 -54.756 18.737 1.00 105.84 ? 13 G F C8 1 +ATOM 3347 N N7 . G F 1 13 ? -66.762 -54.689 18.290 1.00 107.97 ? 13 G F N7 1 +ATOM 3348 C C5 . G F 1 13 ? -66.787 -55.380 17.085 1.00 105.80 ? 13 G F C5 1 +ATOM 3349 C C6 . G F 1 13 ? -65.754 -55.643 16.143 1.00 106.26 ? 13 G F C6 1 +ATOM 3350 O O6 . G F 1 13 ? -64.562 -55.314 16.184 1.00 106.03 ? 13 G F O6 1 +ATOM 3351 N N1 . G F 1 13 ? -66.221 -56.384 15.063 1.00 107.42 ? 13 G F N1 1 +ATOM 3352 C C2 . G F 1 13 ? -67.515 -56.810 14.904 1.00 107.65 ? 13 G F C2 1 +ATOM 3353 N N2 . G F 1 13 ? -67.791 -57.514 13.799 1.00 108.71 ? 13 G F N2 1 +ATOM 3354 N N3 . G F 1 13 ? -68.483 -56.568 15.769 1.00 106.18 ? 13 G F N3 1 +ATOM 3355 C C4 . G F 1 13 ? -68.056 -55.854 16.831 1.00 105.36 ? 13 G F C4 1 +ATOM 3356 P P . U F 1 14 ? -70.808 -59.998 20.431 1.00 105.73 ? 14 U F P 1 +ATOM 3357 O OP1 . U F 1 14 ? -71.844 -60.715 21.219 1.00 103.08 ? 14 U F OP1 1 +ATOM 3358 O OP2 . U F 1 14 ? -69.588 -59.482 21.097 1.00 105.56 ? 14 U F OP2 1 +ATOM 3359 O "O5'" . U F 1 14 ? -70.284 -60.943 19.260 1.00 104.46 ? 14 U F "O5'" 1 +ATOM 3360 C "C5'" . U F 1 14 ? -70.979 -61.061 18.029 1.00 103.56 ? 14 U F "C5'" 1 +ATOM 3361 C "C4'" . U F 1 14 ? -70.016 -61.282 16.890 1.00 104.68 ? 14 U F "C4'" 1 +ATOM 3362 O "O4'" . U F 1 14 ? -69.301 -60.056 16.621 1.00 99.83 ? 14 U F "O4'" 1 +ATOM 3363 C "C3'" . U F 1 14 ? -68.926 -62.312 17.148 1.00 106.45 ? 14 U F "C3'" 1 +ATOM 3364 O "O3'" . U F 1 14 ? -69.365 -63.624 16.845 1.00 110.95 ? 14 U F "O3'" 1 +ATOM 3365 C "C2'" . U F 1 14 ? -67.773 -61.853 16.257 1.00 105.47 ? 14 U F "C2'" 1 +ATOM 3366 O "O2'" . U F 1 14 ? -67.925 -62.368 14.942 1.00 103.06 ? 14 U F "O2'" 1 +ATOM 3367 C "C1'" . U F 1 14 ? -67.989 -60.342 16.197 1.00 103.02 ? 14 U F "C1'" 1 +ATOM 3368 N N1 . U F 1 14 ? -67.041 -59.516 16.982 1.00 104.15 ? 14 U F N1 1 +ATOM 3369 C C2 . U F 1 14 ? -65.789 -59.270 16.449 1.00 104.72 ? 14 U F C2 1 +ATOM 3370 O O2 . U F 1 14 ? -65.403 -59.768 15.404 1.00 105.97 ? 14 U F O2 1 +ATOM 3371 N N3 . U F 1 14 ? -64.993 -58.439 17.202 1.00 104.62 ? 14 U F N3 1 +ATOM 3372 C C4 . U F 1 14 ? -65.320 -57.825 18.395 1.00 101.85 ? 14 U F C4 1 +ATOM 3373 O O4 . U F 1 14 ? -64.495 -57.100 18.950 1.00 102.88 ? 14 U F O4 1 +ATOM 3374 C C5 . U F 1 14 ? -66.643 -58.105 18.862 1.00 99.39 ? 14 U F C5 1 +ATOM 3375 C C6 . U F 1 14 ? -67.440 -58.909 18.150 1.00 99.54 ? 14 U F C6 1 +ATOM 3376 P P . G F 1 15 ? -69.179 -64.813 17.906 1.00 114.48 ? 15 G F P 1 +ATOM 3377 O OP1 . G F 1 15 ? -70.178 -65.867 17.596 1.00 112.38 ? 15 G F OP1 1 +ATOM 3378 O OP2 . G F 1 15 ? -69.142 -64.201 19.258 1.00 115.23 ? 15 G F OP2 1 +ATOM 3379 O "O5'" . G F 1 15 ? -67.727 -65.389 17.596 1.00 112.48 ? 15 G F "O5'" 1 +ATOM 3380 C "C5'" . G F 1 15 ? -67.206 -65.414 16.270 1.00 108.93 ? 15 G F "C5'" 1 +ATOM 3381 C "C4'" . G F 1 15 ? -65.701 -65.554 16.264 1.00 106.37 ? 15 G F "C4'" 1 +ATOM 3382 O "O4'" . G F 1 15 ? -65.094 -64.328 16.757 1.00 105.65 ? 15 G F "O4'" 1 +ATOM 3383 C "C3'" . G F 1 15 ? -65.150 -66.678 17.136 1.00 106.30 ? 15 G F "C3'" 1 +ATOM 3384 O "O3'" . G F 1 15 ? -63.954 -67.186 16.545 1.00 109.57 ? 15 G F "O3'" 1 +ATOM 3385 C "C2'" . G F 1 15 ? -64.800 -65.947 18.430 1.00 106.18 ? 15 G F "C2'" 1 +ATOM 3386 O "O2'" . G F 1 15 ? -63.832 -66.594 19.229 1.00 104.66 ? 15 G F "O2'" 1 +ATOM 3387 C "C1'" . G F 1 15 ? -64.299 -64.607 17.897 1.00 106.42 ? 15 G F "C1'" 1 +ATOM 3388 N N9 . G F 1 15 ? -64.480 -63.485 18.820 1.00 107.25 ? 15 G F N9 1 +ATOM 3389 C C8 . G F 1 15 ? -65.502 -63.330 19.722 1.00 99.65 ? 15 G F C8 1 +ATOM 3390 N N7 . G F 1 15 ? -65.423 -62.224 20.406 1.00 105.60 ? 15 G F N7 1 +ATOM 3391 C C5 . G F 1 15 ? -64.293 -61.594 19.905 1.00 106.00 ? 15 G F C5 1 +ATOM 3392 C C6 . G F 1 15 ? -63.713 -60.351 20.261 1.00 105.63 ? 15 G F C6 1 +ATOM 3393 O O6 . G F 1 15 ? -64.094 -59.540 21.114 1.00 105.45 ? 15 G F O6 1 +ATOM 3394 N N1 . G F 1 15 ? -62.574 -60.088 19.508 1.00 106.79 ? 15 G F N1 1 +ATOM 3395 C C2 . G F 1 15 ? -62.061 -60.914 18.538 1.00 104.16 ? 15 G F C2 1 +ATOM 3396 N N2 . G F 1 15 ? -60.952 -60.482 17.922 1.00 104.80 ? 15 G F N2 1 +ATOM 3397 N N3 . G F 1 15 ? -62.594 -62.077 18.194 1.00 104.87 ? 15 G F N3 1 +ATOM 3398 C C4 . G F 1 15 ? -63.700 -62.355 18.919 1.00 100.49 ? 15 G F C4 1 +ATOM 3399 P P . A F 1 16 ? -64.003 -68.050 15.189 1.00 110.25 ? 16 A F P 1 +ATOM 3400 O OP1 . A F 1 16 ? -65.404 -68.212 14.721 1.00 102.88 ? 16 A F OP1 1 +ATOM 3401 O OP2 . A F 1 16 ? -63.180 -69.261 15.431 1.00 111.15 ? 16 A F OP2 1 +ATOM 3402 O "O5'" . A F 1 16 ? -63.231 -67.135 14.137 1.00 110.68 ? 16 A F "O5'" 1 +ATOM 3403 C "C5'" . A F 1 16 ? -62.953 -67.600 12.822 1.00 109.40 ? 16 A F "C5'" 1 +ATOM 3404 C "C4'" . A F 1 16 ? -61.471 -67.635 12.550 1.00 109.45 ? 16 A F "C4'" 1 +ATOM 3405 O "O4'" . A F 1 16 ? -60.840 -66.474 13.159 1.00 108.67 ? 16 A F "O4'" 1 +ATOM 3406 C "C3'" . A F 1 16 ? -60.732 -68.856 13.097 1.00 111.87 ? 16 A F "C3'" 1 +ATOM 3407 O "O3'" . A F 1 16 ? -59.685 -69.212 12.193 1.00 114.38 ? 16 A F "O3'" 1 +ATOM 3408 C "C2'" . A F 1 16 ? -60.130 -68.327 14.397 1.00 110.21 ? 16 A F "C2'" 1 +ATOM 3409 O "O2'" . A F 1 16 ? -58.995 -69.032 14.854 1.00 111.79 ? 16 A F "O2'" 1 +ATOM 3410 C "C1'" . A F 1 16 ? -59.789 -66.896 14.005 1.00 110.44 ? 16 A F "C1'" 1 +ATOM 3411 N N9 . A F 1 16 ? -59.677 -65.963 15.130 1.00 110.64 ? 16 A F N9 1 +ATOM 3412 C C8 . A F 1 16 ? -60.621 -65.591 16.058 1.00 111.99 ? 16 A F C8 1 +ATOM 3413 N N7 . A F 1 16 ? -60.182 -64.720 16.938 1.00 111.85 ? 16 A F N7 1 +ATOM 3414 C C5 . A F 1 16 ? -58.864 -64.502 16.560 1.00 111.56 ? 16 A F C5 1 +ATOM 3415 C C6 . A F 1 16 ? -57.846 -63.686 17.083 1.00 109.97 ? 16 A F C6 1 +ATOM 3416 N N6 . A F 1 16 ? -57.999 -62.900 18.147 1.00 110.08 ? 16 A F N6 1 +ATOM 3417 N N1 . A F 1 16 ? -56.646 -63.703 16.468 1.00 112.36 ? 16 A F N1 1 +ATOM 3418 C C2 . A F 1 16 ? -56.493 -64.491 15.400 1.00 111.14 ? 16 A F C2 1 +ATOM 3419 N N3 . A F 1 16 ? -57.363 -65.303 14.811 1.00 111.47 ? 16 A F N3 1 +ATOM 3420 C C4 . A F 1 16 ? -58.544 -65.258 15.448 1.00 111.26 ? 16 A F C4 1 +ATOM 3421 P P . G F 1 17 ? -60.017 -70.015 10.839 1.00 115.50 ? 17 G F P 1 +ATOM 3422 O OP1 . G F 1 17 ? -61.075 -71.016 11.136 1.00 115.28 ? 17 G F OP1 1 +ATOM 3423 O OP2 . G F 1 17 ? -58.724 -70.454 10.254 1.00 117.19 ? 17 G F OP2 1 +ATOM 3424 O "O5'" . G F 1 17 ? -60.656 -68.921 9.870 1.00 113.19 ? 17 G F "O5'" 1 +ATOM 3425 C "C5'" . G F 1 17 ? -59.863 -68.235 8.911 1.00 113.95 ? 17 G F "C5'" 1 +ATOM 3426 C "C4'" . G F 1 17 ? -59.518 -66.844 9.375 1.00 114.56 ? 17 G F "C4'" 1 +ATOM 3427 O "O4'" . G F 1 17 ? -58.866 -66.913 10.670 1.00 112.86 ? 17 G F "O4'" 1 +ATOM 3428 C "C3'" . G F 1 17 ? -58.531 -66.083 8.501 1.00 122.64 ? 17 G F "C3'" 1 +ATOM 3429 O "O3'" . G F 1 17 ? -59.142 -65.452 7.390 1.00 120.30 ? 17 G F "O3'" 1 +ATOM 3430 C "C2'" . G F 1 17 ? -57.904 -65.104 9.481 1.00 140.12 ? 17 G F "C2'" 1 +ATOM 3431 O "O2'" . G F 1 17 ? -58.784 -64.017 9.725 1.00 164.63 ? 17 G F "O2'" 1 +ATOM 3432 C "C1'" . G F 1 17 ? -57.836 -65.953 10.745 1.00 117.51 ? 17 G F "C1'" 1 +ATOM 3433 N N9 . G F 1 17 ? -56.552 -66.665 10.873 1.00 113.55 ? 17 G F N9 1 +ATOM 3434 C C8 . G F 1 17 ? -56.349 -68.020 10.771 1.00 113.91 ? 17 G F C8 1 +ATOM 3435 N N7 . G F 1 17 ? -55.104 -68.366 10.943 1.00 115.28 ? 17 G F N7 1 +ATOM 3436 C C5 . G F 1 17 ? -54.444 -67.167 11.175 1.00 114.54 ? 17 G F C5 1 +ATOM 3437 C C6 . G F 1 17 ? -53.074 -66.906 11.433 1.00 115.02 ? 17 G F C6 1 +ATOM 3438 O O6 . G F 1 17 ? -52.136 -67.711 11.503 1.00 116.41 ? 17 G F O6 1 +ATOM 3439 N N1 . G F 1 17 ? -52.842 -65.544 11.608 1.00 116.96 ? 17 G F N1 1 +ATOM 3440 C C2 . G F 1 17 ? -53.799 -64.559 11.549 1.00 115.84 ? 17 G F C2 1 +ATOM 3441 N N2 . G F 1 17 ? -53.401 -63.295 11.743 1.00 118.07 ? 17 G F N2 1 +ATOM 3442 N N3 . G F 1 17 ? -55.078 -64.793 11.311 1.00 115.50 ? 17 G F N3 1 +ATOM 3443 C C4 . G F 1 17 ? -55.326 -66.107 11.137 1.00 113.98 ? 17 G F C4 1 +ATOM 3444 P P . C F 1 18 ? -58.298 -65.201 6.045 1.00 124.13 ? 18 C F P 1 +ATOM 3445 O OP1 . C F 1 18 ? -59.211 -64.596 5.043 1.00 129.40 ? 18 C F OP1 1 +ATOM 3446 O OP2 . C F 1 18 ? -57.585 -66.461 5.714 1.00 126.35 ? 18 C F OP2 1 +ATOM 3447 O "O5'" . C F 1 18 ? -57.215 -64.108 6.461 1.00 119.81 ? 18 C F "O5'" 1 +ATOM 3448 C "C5'" . C F 1 18 ? -57.601 -62.768 6.730 1.00 116.28 ? 18 C F "C5'" 1 +ATOM 3449 C "C4'" . C F 1 18 ? -56.421 -61.912 7.117 1.00 114.00 ? 18 C F "C4'" 1 +ATOM 3450 O "O4'" . C F 1 18 ? -55.817 -62.422 8.335 1.00 112.97 ? 18 C F "O4'" 1 +ATOM 3451 C "C3'" . C F 1 18 ? -55.266 -61.874 6.132 1.00 110.48 ? 18 C F "C3'" 1 +ATOM 3452 O "O3'" . C F 1 18 ? -55.486 -61.010 5.033 1.00 117.62 ? 18 C F "O3'" 1 +ATOM 3453 C "C2'" . C F 1 18 ? -54.097 -61.463 7.013 1.00 110.39 ? 18 C F "C2'" 1 +ATOM 3454 O "O2'" . C F 1 18 ? -54.149 -60.073 7.303 1.00 110.05 ? 18 C F "O2'" 1 +ATOM 3455 C "C1'" . C F 1 18 ? -54.418 -62.223 8.296 1.00 110.84 ? 18 C F "C1'" 1 +ATOM 3456 N N1 . C F 1 18 ? -53.747 -63.542 8.354 1.00 111.93 ? 18 C F N1 1 +ATOM 3457 C C2 . C F 1 18 ? -52.415 -63.578 8.771 1.00 111.35 ? 18 C F C2 1 +ATOM 3458 O O2 . C F 1 18 ? -51.861 -62.509 9.065 1.00 111.43 ? 18 C F O2 1 +ATOM 3459 N N3 . C F 1 18 ? -51.775 -64.767 8.848 1.00 110.68 ? 18 C F N3 1 +ATOM 3460 C C4 . C F 1 18 ? -52.417 -65.891 8.520 1.00 112.43 ? 18 C F C4 1 +ATOM 3461 N N4 . C F 1 18 ? -51.752 -67.045 8.610 1.00 113.25 ? 18 C F N4 1 +ATOM 3462 C C5 . C F 1 18 ? -53.777 -65.886 8.094 1.00 111.38 ? 18 C F C5 1 +ATOM 3463 C C6 . C F 1 18 ? -54.398 -64.701 8.026 1.00 111.25 ? 18 C F C6 1 +ATOM 3464 P P . C F 1 19 ? -54.590 -61.179 3.712 1.00 119.06 ? 19 C F P 1 +ATOM 3465 O OP1 . C F 1 19 ? -55.344 -60.646 2.548 1.00 118.09 ? 19 C F OP1 1 +ATOM 3466 O OP2 . C F 1 19 ? -54.098 -62.581 3.689 1.00 114.88 ? 19 C F OP2 1 +ATOM 3467 O "O5'" . C F 1 19 ? -53.334 -60.236 3.976 1.00 122.01 ? 19 C F "O5'" 1 +ATOM 3468 C "C5'" . C F 1 19 ? -52.198 -60.288 3.127 1.00 122.43 ? 19 C F "C5'" 1 +ATOM 3469 C "C4'" . C F 1 19 ? -50.913 -60.166 3.908 1.00 120.20 ? 19 C F "C4'" 1 +ATOM 3470 O "O4'" . C F 1 19 ? -50.993 -60.963 5.118 1.00 121.56 ? 19 C F "O4'" 1 +ATOM 3471 C "C3'" . C F 1 19 ? -49.665 -60.679 3.206 1.00 123.16 ? 19 C F "C3'" 1 +ATOM 3472 O "O3'" . C F 1 19 ? -49.119 -59.741 2.294 1.00 121.96 ? 19 C F "O3'" 1 +ATOM 3473 C "C2'" . C F 1 19 ? -48.738 -61.014 4.367 1.00 121.57 ? 19 C F "C2'" 1 +ATOM 3474 O "O2'" . C F 1 19 ? -48.120 -59.840 4.872 1.00 121.07 ? 19 C F "O2'" 1 +ATOM 3475 C "C1'" . C F 1 19 ? -49.732 -61.527 5.412 1.00 121.50 ? 19 C F "C1'" 1 +ATOM 3476 N N1 . C F 1 19 ? -49.864 -63.003 5.392 1.00 120.44 ? 19 C F N1 1 +ATOM 3477 C C2 . C F 1 19 ? -48.821 -63.811 5.859 1.00 121.31 ? 19 C F C2 1 +ATOM 3478 O O2 . C F 1 19 ? -47.780 -63.287 6.279 1.00 124.35 ? 19 C F O2 1 +ATOM 3479 N N3 . C F 1 19 ? -48.966 -65.157 5.836 1.00 119.42 ? 19 C F N3 1 +ATOM 3480 C C4 . C F 1 19 ? -50.092 -65.705 5.380 1.00 117.20 ? 19 C F C4 1 +ATOM 3481 N N4 . C F 1 19 ? -50.190 -67.037 5.378 1.00 119.60 ? 19 C F N4 1 +ATOM 3482 C C5 . C F 1 19 ? -51.172 -64.907 4.906 1.00 117.86 ? 19 C F C5 1 +ATOM 3483 C C6 . C F 1 19 ? -51.016 -63.578 4.932 1.00 119.01 ? 19 C F C6 1 +ATOM 3484 N N . SER G 2 5 ? -50.116 -63.013 45.506 1.00 164.90 ? 1 SER G N 1 +ATOM 3485 C CA . SER G 2 5 ? -50.051 -62.959 44.047 1.00 168.81 ? 1 SER G CA 1 +ATOM 3486 C C . SER G 2 5 ? -51.404 -62.598 43.451 1.00 169.20 ? 1 SER G C 1 +ATOM 3487 O O . SER G 2 5 ? -52.291 -62.097 44.149 1.00 170.60 ? 1 SER G O 1 +ATOM 3488 C CB . SER G 2 5 ? -49.568 -64.291 43.475 1.00 164.18 ? 1 SER G CB 1 +ATOM 3489 O OG . SER G 2 5 ? -49.411 -64.218 42.067 1.00 164.18 ? 1 SER G OG 1 +ATOM 3490 N N . TYR G 2 6 ? -51.561 -62.873 42.155 1.00 171.41 ? 2 TYR G N 1 +ATOM 3491 C CA . TYR G 2 6 ? -52.728 -62.418 41.408 1.00 174.26 ? 2 TYR G CA 1 +ATOM 3492 C C . TYR G 2 6 ? -53.953 -63.216 41.835 1.00 173.29 ? 2 TYR G C 1 +ATOM 3493 O O . TYR G 2 6 ? -54.735 -62.740 42.660 1.00 171.84 ? 2 TYR G O 1 +ATOM 3494 C CB . TYR G 2 6 ? -52.532 -62.549 39.896 1.00 177.54 ? 2 TYR G CB 1 +ATOM 3495 C CG . TYR G 2 6 ? -51.200 -62.267 39.319 1.00 178.27 ? 2 TYR G CG 1 +ATOM 3496 C CD1 . TYR G 2 6 ? -50.340 -61.438 39.866 1.00 178.35 ? 2 TYR G CD1 1 +ATOM 3497 C CD2 . TYR G 2 6 ? -50.776 -62.907 38.255 1.00 177.37 ? 2 TYR G CD2 1 +ATOM 3498 C CE1 . TYR G 2 6 ? -49.123 -61.223 39.344 1.00 177.73 ? 2 TYR G CE1 1 +ATOM 3499 C CE2 . TYR G 2 6 ? -49.569 -62.688 37.724 1.00 177.01 ? 2 TYR G CE2 1 +ATOM 3500 C CZ . TYR G 2 6 ? -48.745 -61.850 38.272 1.00 176.36 ? 2 TYR G CZ 1 +ATOM 3501 O OH . TYR G 2 6 ? -47.535 -61.643 37.739 1.00 172.98 ? 2 TYR G OH 1 +ATOM 3502 N N . VAL G 2 7 ? -54.146 -64.406 41.276 1.00 172.31 ? 3 VAL G N 1 +ATOM 3503 C CA . VAL G 2 7 ? -55.233 -65.298 41.666 1.00 173.32 ? 3 VAL G CA 1 +ATOM 3504 C C . VAL G 2 7 ? -54.882 -65.965 42.996 1.00 175.73 ? 3 VAL G C 1 +ATOM 3505 O O . VAL G 2 7 ? -53.718 -66.284 43.258 1.00 174.57 ? 3 VAL G O 1 +ATOM 3506 C CB . VAL G 2 7 ? -55.516 -66.324 40.556 1.00 172.35 ? 3 VAL G CB 1 +ATOM 3507 C CG1 . VAL G 2 7 ? -54.572 -67.521 40.622 1.00 167.68 ? 3 VAL G CG1 1 +ATOM 3508 C CG2 . VAL G 2 7 ? -56.975 -66.739 40.555 1.00 169.79 ? 3 VAL G CG2 1 +ATOM 3509 N N . ARG G 2 8 ? -55.891 -66.134 43.855 1.00 179.04 ? 4 ARG G N 1 +ATOM 3510 C CA . ARG G 2 8 ? -55.742 -66.575 45.250 1.00 177.01 ? 4 ARG G CA 1 +ATOM 3511 C C . ARG G 2 8 ? -56.107 -68.046 45.451 1.00 174.52 ? 4 ARG G C 1 +ATOM 3512 O O . ARG G 2 8 ? -56.452 -68.479 46.549 1.00 175.72 ? 4 ARG G O 1 +ATOM 3513 C CB . ARG G 2 8 ? -56.561 -65.653 46.157 1.00 175.26 ? 4 ARG G CB 1 +ATOM 3514 C CG . ARG G 2 8 ? -56.215 -64.171 45.997 1.00 175.08 ? 4 ARG G CG 1 +ATOM 3515 C CD . ARG G 2 8 ? -54.819 -63.901 46.583 1.00 174.40 ? 4 ARG G CD 1 +ATOM 3516 N NE . ARG G 2 8 ? -53.703 -64.427 45.806 1.00 172.95 ? 4 ARG G NE 1 +ATOM 3517 C CZ . ARG G 2 8 ? -52.629 -64.978 46.362 1.00 173.32 ? 4 ARG G CZ 1 +ATOM 3518 N NH1 . ARG G 2 8 ? -52.538 -65.056 47.683 1.00 173.19 ? 4 ARG G NH1 1 +ATOM 3519 N NH2 . ARG G 2 8 ? -51.654 -65.459 45.609 1.00 171.74 ? 4 ARG G NH2 1 +ATOM 3520 N N . PHE G 2 9 ? -56.044 -68.825 44.374 1.00 174.95 ? 5 PHE G N 1 +ATOM 3521 C CA . PHE G 2 9 ? -56.264 -70.263 44.490 1.00 175.60 ? 5 PHE G CA 1 +ATOM 3522 C C . PHE G 2 9 ? -54.991 -71.016 44.129 1.00 174.02 ? 5 PHE G C 1 +ATOM 3523 O O . PHE G 2 9 ? -54.237 -70.595 43.248 1.00 174.55 ? 5 PHE G O 1 +ATOM 3524 C CB . PHE G 2 9 ? -57.411 -70.701 43.574 1.00 176.94 ? 5 PHE G CB 1 +ATOM 3525 C CG . PHE G 2 9 ? -58.448 -69.639 43.373 1.00 180.05 ? 5 PHE G CG 1 +ATOM 3526 C CD1 . PHE G 2 9 ? -58.974 -68.946 44.454 1.00 178.85 ? 5 PHE G CD1 1 +ATOM 3527 C CD2 . PHE G 2 9 ? -58.831 -69.268 42.099 1.00 180.99 ? 5 PHE G CD2 1 +ATOM 3528 C CE1 . PHE G 2 9 ? -59.897 -67.940 44.269 1.00 180.41 ? 5 PHE G CE1 1 +ATOM 3529 C CE2 . PHE G 2 9 ? -59.746 -68.261 41.911 1.00 181.30 ? 5 PHE G CE2 1 +ATOM 3530 C CZ . PHE G 2 9 ? -60.283 -67.597 42.996 1.00 181.49 ? 5 PHE G CZ 1 +ATOM 3531 N N . GLU G 2 10 ? -54.769 -72.141 44.809 1.00 172.12 ? 6 GLU G N 1 +ATOM 3532 C CA . GLU G 2 10 ? -53.682 -73.077 44.496 1.00 170.52 ? 6 GLU G CA 1 +ATOM 3533 C C . GLU G 2 10 ? -54.279 -74.424 44.106 1.00 169.71 ? 6 GLU G C 1 +ATOM 3534 O O . GLU G 2 10 ? -55.355 -74.810 44.569 1.00 170.55 ? 6 GLU G O 1 +ATOM 3535 C CB . GLU G 2 10 ? -52.691 -73.213 45.654 1.00 168.14 ? 6 GLU G CB 1 +ATOM 3536 C CG . GLU G 2 10 ? -51.251 -73.398 45.184 1.00 163.97 ? 6 GLU G CG 1 +ATOM 3537 C CD . GLU G 2 10 ? -50.746 -72.253 44.330 1.00 163.67 ? 6 GLU G CD 1 +ATOM 3538 O OE1 . GLU G 2 10 ? -50.826 -71.090 44.774 1.00 164.66 ? 6 GLU G OE1 1 +ATOM 3539 O OE2 . GLU G 2 10 ? -50.259 -72.522 43.210 1.00 163.30 ? 6 GLU G OE2 1 +ATOM 3540 N N . VAL G 2 11 ? -53.556 -75.148 43.256 1.00 170.40 ? 7 VAL G N 1 +ATOM 3541 C CA . VAL G 2 11 ? -54.140 -76.330 42.613 1.00 170.72 ? 7 VAL G CA 1 +ATOM 3542 C C . VAL G 2 11 ? -53.024 -77.247 42.117 1.00 172.02 ? 7 VAL G C 1 +ATOM 3543 O O . VAL G 2 11 ? -52.049 -76.767 41.505 1.00 172.85 ? 7 VAL G O 1 +ATOM 3544 C CB . VAL G 2 11 ? -55.066 -75.900 41.460 1.00 171.96 ? 7 VAL G CB 1 +ATOM 3545 C CG1 . VAL G 2 11 ? -54.335 -74.975 40.510 1.00 171.22 ? 7 VAL G CG1 1 +ATOM 3546 C CG2 . VAL G 2 11 ? -55.612 -77.099 40.725 1.00 171.42 ? 7 VAL G CG2 1 +ATOM 3547 N N . PRO G 2 12 ? -53.095 -78.551 42.378 1.00 170.96 ? 8 PRO G N 1 +ATOM 3548 C CA . PRO G 2 12 ? -52.058 -79.478 41.903 1.00 171.32 ? 8 PRO G CA 1 +ATOM 3549 C C . PRO G 2 12 ? -52.062 -79.632 40.388 1.00 171.38 ? 8 PRO G C 1 +ATOM 3550 O O . PRO G 2 12 ? -53.012 -79.277 39.689 1.00 170.62 ? 8 PRO G O 1 +ATOM 3551 C CB . PRO G 2 12 ? -52.405 -80.806 42.587 1.00 170.07 ? 8 PRO G CB 1 +ATOM 3552 C CG . PRO G 2 12 ? -53.774 -80.646 43.137 1.00 172.14 ? 8 PRO G CG 1 +ATOM 3553 C CD . PRO G 2 12 ? -54.060 -79.190 43.288 1.00 171.56 ? 8 PRO G CD 1 +ATOM 3554 N N . GLU G 2 13 ? -50.953 -80.180 39.884 1.00 163.28 ? 9 GLU G N 1 +ATOM 3555 C CA . GLU G 2 13 ? -50.779 -80.337 38.444 1.00 163.06 ? 9 GLU G CA 1 +ATOM 3556 C C . GLU G 2 13 ? -51.769 -81.347 37.881 1.00 168.55 ? 9 GLU G C 1 +ATOM 3557 O O . GLU G 2 13 ? -52.299 -81.162 36.781 1.00 170.30 ? 9 GLU G O 1 +ATOM 3558 C CB . GLU G 2 13 ? -49.353 -80.791 38.120 1.00 159.40 ? 9 GLU G CB 1 +ATOM 3559 C CG . GLU G 2 13 ? -49.176 -81.230 36.662 1.00 156.52 ? 9 GLU G CG 1 +ATOM 3560 C CD . GLU G 2 13 ? -47.727 -81.345 36.230 1.00 153.09 ? 9 GLU G CD 1 +ATOM 3561 O OE1 . GLU G 2 13 ? -46.908 -81.859 37.020 1.00 151.63 ? 9 GLU G OE1 1 +ATOM 3562 O OE2 . GLU G 2 13 ? -47.410 -80.935 35.093 1.00 150.23 ? 9 GLU G OE2 1 +ATOM 3563 N N . ASP G 2 14 ? -52.019 -82.430 38.620 1.00 171.60 ? 10 ASP G N 1 +ATOM 3564 C CA . ASP G 2 14 ? -52.870 -83.506 38.120 1.00 167.99 ? 10 ASP G CA 1 +ATOM 3565 C C . ASP G 2 14 ? -54.289 -83.036 37.798 1.00 169.96 ? 10 ASP G C 1 +ATOM 3566 O O . ASP G 2 14 ? -54.844 -83.403 36.754 1.00 169.86 ? 10 ASP G O 1 +ATOM 3567 C CB . ASP G 2 14 ? -52.889 -84.628 39.160 1.00 164.95 ? 10 ASP G CB 1 +ATOM 3568 C CG . ASP G 2 14 ? -53.875 -85.722 38.828 1.00 162.78 ? 10 ASP G CG 1 +ATOM 3569 O OD1 . ASP G 2 14 ? -53.561 -86.562 37.960 1.00 159.69 ? 10 ASP G OD1 1 +ATOM 3570 O OD2 . ASP G 2 14 ? -54.957 -85.751 39.451 1.00 162.33 ? 10 ASP G OD2 1 +ATOM 3571 N N . MET G 2 15 ? -54.882 -82.197 38.650 1.00 170.80 ? 11 MET G N 1 +ATOM 3572 C CA . MET G 2 15 ? -56.234 -81.727 38.357 1.00 171.45 ? 11 MET G CA 1 +ATOM 3573 C C . MET G 2 15 ? -56.253 -80.568 37.367 1.00 166.79 ? 11 MET G C 1 +ATOM 3574 O O . MET G 2 15 ? -57.225 -80.419 36.619 1.00 168.29 ? 11 MET G O 1 +ATOM 3575 C CB . MET G 2 15 ? -56.986 -81.360 39.638 1.00 172.31 ? 11 MET G CB 1 +ATOM 3576 C CG . MET G 2 15 ? -56.265 -80.479 40.610 1.00 170.36 ? 11 MET G CG 1 +ATOM 3577 S SD . MET G 2 15 ? -57.307 -80.228 42.061 1.00 169.49 ? 11 MET G SD 1 +ATOM 3578 C CE . MET G 2 15 ? -58.940 -80.252 41.320 1.00 170.22 ? 11 MET G CE 1 +ATOM 3579 N N . GLN G 2 16 ? -55.216 -79.727 37.362 1.00 163.98 ? 12 GLN G N 1 +ATOM 3580 C CA . GLN G 2 16 ? -55.066 -78.764 36.277 1.00 161.40 ? 12 GLN G CA 1 +ATOM 3581 C C . GLN G 2 16 ? -55.079 -79.489 34.937 1.00 158.68 ? 12 GLN G C 1 +ATOM 3582 O O . GLN G 2 16 ? -55.822 -79.124 34.015 1.00 156.43 ? 12 GLN G O 1 +ATOM 3583 C CB . GLN G 2 16 ? -53.764 -77.979 36.456 1.00 158.63 ? 12 GLN G CB 1 +ATOM 3584 C CG . GLN G 2 16 ? -53.766 -77.044 37.653 1.00 158.09 ? 12 GLN G CG 1 +ATOM 3585 C CD . GLN G 2 16 ? -52.500 -76.211 37.771 1.00 157.38 ? 12 GLN G CD 1 +ATOM 3586 O OE1 . GLN G 2 16 ? -52.520 -75.002 37.550 1.00 156.81 ? 12 GLN G OE1 1 +ATOM 3587 N NE2 . GLN G 2 16 ? -51.398 -76.852 38.146 1.00 157.91 ? 12 GLN G NE2 1 +ATOM 3588 N N . ASN G 2 17 ? -54.306 -80.573 34.841 1.00 159.26 ? 13 ASN G N 1 +ATOM 3589 C CA . ASN G 2 17 ? -54.267 -81.361 33.618 1.00 159.59 ? 13 ASN G CA 1 +ATOM 3590 C C . ASN G 2 17 ? -55.593 -82.064 33.386 1.00 167.81 ? 13 ASN G C 1 +ATOM 3591 O O . ASN G 2 17 ? -55.936 -82.371 32.240 1.00 172.51 ? 13 ASN G O 1 +ATOM 3592 C CB . ASN G 2 17 ? -53.137 -82.389 33.678 1.00 156.30 ? 13 ASN G CB 1 +ATOM 3593 C CG . ASN G 2 17 ? -51.774 -81.754 33.858 1.00 152.32 ? 13 ASN G CG 1 +ATOM 3594 O OD1 . ASN G 2 17 ? -50.796 -82.438 34.162 1.00 151.21 ? 13 ASN G OD1 1 +ATOM 3595 N ND2 . ASN G 2 17 ? -51.696 -80.444 33.656 1.00 150.78 ? 13 ASN G ND2 1 +ATOM 3596 N N . GLU G 2 18 ? -56.345 -82.338 34.456 1.00 165.64 ? 14 GLU G N 1 +ATOM 3597 C CA . GLU G 2 18 ? -57.716 -82.805 34.277 1.00 164.65 ? 14 GLU G CA 1 +ATOM 3598 C C . GLU G 2 18 ? -58.565 -81.729 33.610 1.00 164.72 ? 14 GLU G C 1 +ATOM 3599 O O . GLU G 2 18 ? -59.452 -82.029 32.801 1.00 165.79 ? 14 GLU G O 1 +ATOM 3600 C CB . GLU G 2 18 ? -58.317 -83.220 35.621 1.00 163.99 ? 14 GLU G CB 1 +ATOM 3601 C CG . GLU G 2 18 ? -59.491 -84.178 35.496 1.00 165.27 ? 14 GLU G CG 1 +ATOM 3602 C CD . GLU G 2 18 ? -59.187 -85.367 34.597 1.00 164.23 ? 14 GLU G CD 1 +ATOM 3603 O OE1 . GLU G 2 18 ? -58.070 -85.919 34.687 1.00 164.04 ? 14 GLU G OE1 1 +ATOM 3604 O OE2 . GLU G 2 18 ? -60.065 -85.745 33.793 1.00 164.26 ? 14 GLU G OE2 1 +ATOM 3605 N N . ALA G 2 19 ? -58.294 -80.460 33.933 1.00 161.76 ? 15 ALA G N 1 +ATOM 3606 C CA . ALA G 2 19 ? -58.992 -79.364 33.272 1.00 158.97 ? 15 ALA G CA 1 +ATOM 3607 C C . ALA G 2 19 ? -58.625 -79.300 31.797 1.00 158.87 ? 15 ALA G C 1 +ATOM 3608 O O . ALA G 2 19 ? -59.491 -79.058 30.947 1.00 156.44 ? 15 ALA G O 1 +ATOM 3609 C CB . ALA G 2 19 ? -58.687 -78.035 33.967 1.00 160.34 ? 15 ALA G CB 1 +ATOM 3610 N N . LEU G 2 20 ? -57.348 -79.527 31.464 1.00 154.59 ? 16 LEU G N 1 +ATOM 3611 C CA . LEU G 2 20 ? -56.983 -79.497 30.048 1.00 162.87 ? 16 LEU G CA 1 +ATOM 3612 C C . LEU G 2 20 ? -57.519 -80.713 29.303 1.00 161.95 ? 16 LEU G C 1 +ATOM 3613 O O . LEU G 2 20 ? -57.769 -80.633 28.099 1.00 164.81 ? 16 LEU G O 1 +ATOM 3614 C CB . LEU G 2 20 ? -55.471 -79.396 29.826 1.00 151.37 ? 16 LEU G CB 1 +ATOM 3615 C CG . LEU G 2 20 ? -54.586 -78.210 30.214 1.00 150.42 ? 16 LEU G CG 1 +ATOM 3616 C CD1 . LEU G 2 20 ? -54.336 -78.105 31.687 1.00 151.17 ? 16 LEU G CD1 1 +ATOM 3617 C CD2 . LEU G 2 20 ? -53.275 -78.279 29.439 1.00 148.49 ? 16 LEU G CD2 1 +ATOM 3618 N N . SER G 2 21 ? -57.626 -81.866 29.966 1.00 161.26 ? 17 SER G N 1 +ATOM 3619 C CA . SER G 2 21 ? -58.235 -83.019 29.307 1.00 160.27 ? 17 SER G CA 1 +ATOM 3620 C C . SER G 2 21 ? -59.727 -82.805 29.064 1.00 161.55 ? 17 SER G C 1 +ATOM 3621 O O . SER G 2 21 ? -60.231 -83.102 27.973 1.00 160.77 ? 17 SER G O 1 +ATOM 3622 C CB . SER G 2 21 ? -58.000 -84.286 30.131 1.00 158.12 ? 17 SER G CB 1 +ATOM 3623 O OG . SER G 2 21 ? -58.549 -84.162 31.430 1.00 160.11 ? 17 SER G OG 1 +ATOM 3624 N N . LEU G 2 22 ? -60.450 -82.300 30.068 1.00 164.45 ? 18 LEU G N 1 +ATOM 3625 C CA . LEU G 2 22 ? -61.874 -82.020 29.892 1.00 165.61 ? 18 LEU G CA 1 +ATOM 3626 C C . LEU G 2 22 ? -62.104 -80.984 28.797 1.00 165.43 ? 18 LEU G C 1 +ATOM 3627 O O . LEU G 2 22 ? -62.933 -81.170 27.892 1.00 166.70 ? 18 LEU G O 1 +ATOM 3628 C CB . LEU G 2 22 ? -62.466 -81.511 31.209 1.00 166.04 ? 18 LEU G CB 1 +ATOM 3629 C CG . LEU G 2 22 ? -63.975 -81.248 31.202 1.00 168.49 ? 18 LEU G CG 1 +ATOM 3630 C CD1 . LEU G 2 22 ? -64.752 -82.553 31.298 1.00 169.64 ? 18 LEU G CD1 1 +ATOM 3631 C CD2 . LEU G 2 22 ? -64.408 -80.253 32.280 1.00 170.08 ? 18 LEU G CD2 1 +ATOM 3632 N N . LEU G 2 23 ? -61.320 -79.906 28.837 1.00 163.42 ? 19 LEU G N 1 +ATOM 3633 C CA . LEU G 2 23 ? -61.423 -78.847 27.844 1.00 162.68 ? 19 LEU G CA 1 +ATOM 3634 C C . LEU G 2 23 ? -60.923 -79.303 26.485 1.00 164.04 ? 19 LEU G C 1 +ATOM 3635 O O . LEU G 2 23 ? -61.343 -78.767 25.456 1.00 165.05 ? 19 LEU G O 1 +ATOM 3636 C CB . LEU G 2 23 ? -60.645 -77.630 28.339 1.00 158.19 ? 19 LEU G CB 1 +ATOM 3637 C CG . LEU G 2 23 ? -60.906 -76.232 27.792 1.00 157.91 ? 19 LEU G CG 1 +ATOM 3638 C CD1 . LEU G 2 23 ? -62.371 -75.923 27.761 1.00 158.90 ? 19 LEU G CD1 1 +ATOM 3639 C CD2 . LEU G 2 23 ? -60.198 -75.224 28.679 1.00 157.50 ? 19 LEU G CD2 1 +ATOM 3640 N N . GLU G 2 24 ? -60.021 -80.279 26.465 1.00 166.83 ? 20 GLU G N 1 +ATOM 3641 C CA . GLU G 2 24 ? -59.514 -80.794 25.204 1.00 163.45 ? 20 GLU G CA 1 +ATOM 3642 C C . GLU G 2 24 ? -60.551 -81.677 24.517 1.00 163.64 ? 20 GLU G C 1 +ATOM 3643 O O . GLU G 2 24 ? -60.769 -81.544 23.309 1.00 165.23 ? 20 GLU G O 1 +ATOM 3644 C CB . GLU G 2 24 ? -58.195 -81.527 25.458 1.00 159.79 ? 20 GLU G CB 1 +ATOM 3645 C CG . GLU G 2 24 ? -57.565 -82.183 24.258 1.00 156.34 ? 20 GLU G CG 1 +ATOM 3646 C CD . GLU G 2 24 ? -56.153 -82.649 24.553 1.00 152.98 ? 20 GLU G CD 1 +ATOM 3647 O OE1 . GLU G 2 24 ? -55.747 -82.601 25.735 1.00 149.61 ? 20 GLU G OE1 1 +ATOM 3648 O OE2 . GLU G 2 24 ? -55.449 -83.062 23.608 1.00 149.31 ? 20 GLU G OE2 1 +ATOM 3649 N N . LYS G 2 25 ? -61.202 -82.568 25.267 1.00 163.67 ? 21 LYS G N 1 +ATOM 3650 C CA . LYS G 2 25 ? -62.389 -83.285 24.807 1.00 164.38 ? 21 LYS G CA 1 +ATOM 3651 C C . LYS G 2 25 ? -63.699 -82.680 25.301 1.00 165.57 ? 21 LYS G C 1 +ATOM 3652 O O . LYS G 2 25 ? -64.514 -83.396 25.892 1.00 168.63 ? 21 LYS G O 1 +ATOM 3653 C CB . LYS G 2 25 ? -62.326 -84.765 25.208 1.00 162.71 ? 21 LYS G CB 1 +ATOM 3654 C CG . LYS G 2 25 ? -61.103 -85.600 24.787 1.00 160.24 ? 21 LYS G CG 1 +ATOM 3655 C CD . LYS G 2 25 ? -60.782 -85.532 23.280 1.00 159.13 ? 21 LYS G CD 1 +ATOM 3656 C CE . LYS G 2 25 ? -59.815 -84.448 22.857 1.00 156.64 ? 21 LYS G CE 1 +ATOM 3657 N NZ . LYS G 2 25 ? -59.267 -84.726 21.500 1.00 151.07 ? 21 LYS G NZ 1 +ATOM 3658 N N . VAL G 2 26 ? -63.926 -81.381 25.076 1.00 162.83 ? 22 VAL G N 1 +ATOM 3659 C CA . VAL G 2 26 ? -65.289 -80.847 25.102 1.00 162.15 ? 22 VAL G CA 1 +ATOM 3660 C C . VAL G 2 26 ? -65.723 -80.314 23.744 1.00 160.98 ? 22 VAL G C 1 +ATOM 3661 O O . VAL G 2 26 ? -66.923 -80.336 23.434 1.00 162.16 ? 22 VAL G O 1 +ATOM 3662 C CB . VAL G 2 26 ? -65.436 -79.730 26.158 1.00 161.48 ? 22 VAL G CB 1 +ATOM 3663 C CG1 . VAL G 2 26 ? -64.457 -78.604 25.887 1.00 161.46 ? 22 VAL G CG1 1 +ATOM 3664 C CG2 . VAL G 2 26 ? -66.873 -79.211 26.235 1.00 161.95 ? 22 VAL G CG2 1 +ATOM 3665 N N . ARG G 2 27 ? -64.779 -79.883 22.902 1.00 160.13 ? 23 ARG G N 1 +ATOM 3666 C CA . ARG G 2 27 ? -65.074 -79.099 21.705 1.00 160.02 ? 23 ARG G CA 1 +ATOM 3667 C C . ARG G 2 27 ? -65.927 -79.866 20.700 1.00 162.02 ? 23 ARG G C 1 +ATOM 3668 O O . ARG G 2 27 ? -66.756 -79.270 20.005 1.00 161.86 ? 23 ARG G O 1 +ATOM 3669 C CB . ARG G 2 27 ? -63.773 -78.647 21.031 1.00 157.88 ? 23 ARG G CB 1 +ATOM 3670 C CG . ARG G 2 27 ? -63.185 -79.670 20.065 1.00 153.14 ? 23 ARG G CG 1 +ATOM 3671 C CD . ARG G 2 27 ? -62.130 -80.543 20.714 1.00 152.62 ? 23 ARG G CD 1 +ATOM 3672 N NE . ARG G 2 27 ? -61.009 -79.782 21.253 1.00 151.61 ? 23 ARG G NE 1 +ATOM 3673 C CZ . ARG G 2 27 ? -60.120 -79.129 20.512 1.00 150.74 ? 23 ARG G CZ 1 +ATOM 3674 N NH1 . ARG G 2 27 ? -60.203 -79.145 19.188 1.00 152.32 ? 23 ARG G NH1 1 +ATOM 3675 N NH2 . ARG G 2 27 ? -59.136 -78.470 21.099 1.00 149.22 ? 23 ARG G NH2 1 +ATOM 3676 N N . GLU G 2 28 ? -65.736 -81.183 20.612 1.00 162.91 ? 24 GLU G N 1 +ATOM 3677 C CA . GLU G 2 28 ? -66.432 -81.967 19.602 1.00 162.09 ? 24 GLU G CA 1 +ATOM 3678 C C . GLU G 2 28 ? -67.886 -82.178 20.001 1.00 163.65 ? 24 GLU G C 1 +ATOM 3679 O O . GLU G 2 28 ? -68.691 -82.645 19.190 1.00 164.03 ? 24 GLU G O 1 +ATOM 3680 C CB . GLU G 2 28 ? -65.746 -83.319 19.385 1.00 161.52 ? 24 GLU G CB 1 +ATOM 3681 C CG . GLU G 2 28 ? -64.623 -83.318 18.355 1.00 154.39 ? 24 GLU G CG 1 +ATOM 3682 C CD . GLU G 2 28 ? -64.462 -84.668 17.680 1.00 154.11 ? 24 GLU G CD 1 +ATOM 3683 O OE1 . GLU G 2 28 ? -65.430 -85.458 17.697 1.00 155.34 ? 24 GLU G OE1 1 +ATOM 3684 O OE2 . GLU G 2 28 ? -63.367 -84.949 17.149 1.00 152.68 ? 24 GLU G OE2 1 +ATOM 3685 N N . SER G 2 29 ? -68.241 -81.834 21.240 1.00 164.01 ? 25 SER G N 1 +ATOM 3686 C CA . SER G 2 29 ? -69.586 -82.146 21.702 1.00 165.78 ? 25 SER G CA 1 +ATOM 3687 C C . SER G 2 29 ? -70.354 -80.909 22.149 1.00 167.34 ? 25 SER G C 1 +ATOM 3688 O O . SER G 2 29 ? -71.568 -80.820 21.937 1.00 166.69 ? 25 SER G O 1 +ATOM 3689 C CB . SER G 2 29 ? -69.509 -83.139 22.866 1.00 167.63 ? 25 SER G CB 1 +ATOM 3690 O OG . SER G 2 29 ? -69.007 -84.393 22.443 1.00 166.54 ? 25 SER G OG 1 +ATOM 3691 N N . GLY G 2 30 ? -69.666 -79.948 22.762 1.00 132.04 ? 26 GLY G N 1 +ATOM 3692 C CA . GLY G 2 30 ? -70.308 -78.744 23.252 1.00 131.73 ? 26 GLY G CA 1 +ATOM 3693 C C . GLY G 2 30 ? -69.723 -77.476 22.678 1.00 130.66 ? 26 GLY G C 1 +ATOM 3694 O O . GLY G 2 30 ? -69.158 -77.461 21.578 1.00 132.04 ? 26 GLY G O 1 +ATOM 3695 N N . LYS G 2 31 ? -69.849 -76.393 23.437 1.00 129.54 ? 27 LYS G N 1 +ATOM 3696 C CA . LYS G 2 31 ? -69.311 -75.111 23.023 1.00 127.48 ? 27 LYS G CA 1 +ATOM 3697 C C . LYS G 2 31 ? -68.389 -74.579 24.109 1.00 126.04 ? 27 LYS G C 1 +ATOM 3698 O O . LYS G 2 31 ? -68.534 -74.893 25.293 1.00 126.25 ? 27 LYS G O 1 +ATOM 3699 C CB . LYS G 2 31 ? -70.432 -74.113 22.717 1.00 125.34 ? 27 LYS G CB 1 +ATOM 3700 C CG . LYS G 2 31 ? -71.392 -74.648 21.670 1.00 126.66 ? 27 LYS G CG 1 +ATOM 3701 C CD . LYS G 2 31 ? -70.829 -74.573 20.264 1.00 127.26 ? 27 LYS G CD 1 +ATOM 3702 C CE . LYS G 2 31 ? -71.834 -75.133 19.272 1.00 127.41 ? 27 LYS G CE 1 +ATOM 3703 N NZ . LYS G 2 31 ? -71.412 -74.905 17.866 1.00 123.66 ? 27 LYS G NZ 1 +ATOM 3704 N N . VAL G 2 32 ? -67.419 -73.781 23.676 1.00 125.54 ? 28 VAL G N 1 +ATOM 3705 C CA . VAL G 2 32 ? -66.354 -73.273 24.530 1.00 124.91 ? 28 VAL G CA 1 +ATOM 3706 C C . VAL G 2 32 ? -66.008 -71.873 24.051 1.00 124.82 ? 28 VAL G C 1 +ATOM 3707 O O . VAL G 2 32 ? -65.992 -71.606 22.844 1.00 126.47 ? 28 VAL G O 1 +ATOM 3708 C CB . VAL G 2 32 ? -65.111 -74.193 24.512 1.00 123.77 ? 28 VAL G CB 1 +ATOM 3709 C CG1 . VAL G 2 32 ? -64.650 -74.445 23.088 1.00 122.11 ? 28 VAL G CG1 1 +ATOM 3710 C CG2 . VAL G 2 32 ? -63.977 -73.605 25.347 1.00 124.55 ? 28 VAL G CG2 1 +ATOM 3711 N N . LYS G 2 33 ? -65.751 -70.972 24.993 1.00 122.49 ? 29 LYS G N 1 +ATOM 3712 C CA . LYS G 2 33 ? -65.271 -69.642 24.652 1.00 122.10 ? 29 LYS G CA 1 +ATOM 3713 C C . LYS G 2 33 ? -63.782 -69.501 24.935 1.00 120.76 ? 29 LYS G C 1 +ATOM 3714 O O . LYS G 2 33 ? -63.278 -69.985 25.955 1.00 120.90 ? 29 LYS G O 1 +ATOM 3715 C CB . LYS G 2 33 ? -66.055 -68.575 25.415 1.00 120.42 ? 29 LYS G CB 1 +ATOM 3716 C CG . LYS G 2 33 ? -67.484 -68.473 24.950 1.00 120.60 ? 29 LYS G CG 1 +ATOM 3717 C CD . LYS G 2 33 ? -67.591 -67.599 23.719 1.00 119.53 ? 29 LYS G CD 1 +ATOM 3718 C CE . LYS G 2 33 ? -68.842 -67.935 22.939 1.00 121.88 ? 29 LYS G CE 1 +ATOM 3719 N NZ . LYS G 2 33 ? -68.927 -69.412 22.751 1.00 117.87 ? 29 LYS G NZ 1 +ATOM 3720 N N . LYS G 2 34 ? -63.090 -68.833 24.018 1.00 124.76 ? 30 LYS G N 1 +ATOM 3721 C CA . LYS G 2 34 ? -61.640 -68.734 23.982 1.00 125.20 ? 30 LYS G CA 1 +ATOM 3722 C C . LYS G 2 34 ? -61.241 -67.272 24.118 1.00 124.84 ? 30 LYS G C 1 +ATOM 3723 O O . LYS G 2 34 ? -61.742 -66.412 23.386 1.00 123.67 ? 30 LYS G O 1 +ATOM 3724 C CB . LYS G 2 34 ? -61.123 -69.333 22.676 1.00 119.38 ? 30 LYS G CB 1 +ATOM 3725 C CG . LYS G 2 34 ? -62.045 -69.006 21.509 1.00 122.38 ? 30 LYS G CG 1 +ATOM 3726 C CD . LYS G 2 34 ? -62.023 -70.079 20.436 1.00 122.06 ? 30 LYS G CD 1 +ATOM 3727 C CE . LYS G 2 34 ? -62.674 -69.575 19.158 1.00 122.16 ? 30 LYS G CE 1 +ATOM 3728 N NZ . LYS G 2 34 ? -61.726 -68.868 18.260 1.00 121.02 ? 30 LYS G NZ 1 +ATOM 3729 N N . GLY G 2 35 ? -60.333 -66.992 25.036 1.00 123.97 ? 31 GLY G N 1 +ATOM 3730 C CA . GLY G 2 35 ? -59.929 -65.615 25.225 1.00 123.55 ? 31 GLY G CA 1 +ATOM 3731 C C . GLY G 2 35 ? -60.689 -64.962 26.366 1.00 122.75 ? 31 GLY G C 1 +ATOM 3732 O O . GLY G 2 35 ? -61.842 -65.300 26.656 1.00 126.20 ? 31 GLY G O 1 +ATOM 3733 N N . THR G 2 36 ? -60.029 -64.014 27.038 1.00 131.41 ? 32 THR G N 1 +ATOM 3734 C CA . THR G 2 36 ? -60.578 -63.484 28.286 1.00 129.86 ? 32 THR G CA 1 +ATOM 3735 C C . THR G 2 36 ? -61.783 -62.580 28.057 1.00 129.17 ? 32 THR G C 1 +ATOM 3736 O O . THR G 2 36 ? -62.647 -62.480 28.930 1.00 128.43 ? 32 THR G O 1 +ATOM 3737 C CB . THR G 2 36 ? -59.514 -62.732 29.085 1.00 124.36 ? 32 THR G CB 1 +ATOM 3738 O OG1 . THR G 2 36 ? -59.352 -61.410 28.557 1.00 127.29 ? 32 THR G OG1 1 +ATOM 3739 C CG2 . THR G 2 36 ? -58.215 -63.463 29.081 1.00 123.36 ? 32 THR G CG2 1 +ATOM 3740 N N . ASN G 2 37 ? -61.840 -61.862 26.935 1.00 129.22 ? 33 ASN G N 1 +ATOM 3741 C CA . ASN G 2 37 ? -63.003 -61.008 26.701 1.00 127.45 ? 33 ASN G CA 1 +ATOM 3742 C C . ASN G 2 37 ? -64.250 -61.842 26.424 1.00 127.94 ? 33 ASN G C 1 +ATOM 3743 O O . ASN G 2 37 ? -65.322 -61.583 26.989 1.00 130.13 ? 33 ASN G O 1 +ATOM 3744 C CB . ASN G 2 37 ? -62.725 -60.019 25.569 1.00 125.91 ? 33 ASN G CB 1 +ATOM 3745 C CG . ASN G 2 37 ? -61.531 -59.131 25.858 1.00 124.17 ? 33 ASN G CG 1 +ATOM 3746 O OD1 . ASN G 2 37 ? -60.959 -59.172 26.948 1.00 124.48 ? 33 ASN G OD1 1 +ATOM 3747 N ND2 . ASN G 2 37 ? -61.160 -58.304 24.886 1.00 124.19 ? 33 ASN G ND2 1 +ATOM 3748 N N . GLU G 2 38 ? -64.120 -62.878 25.590 1.00 137.69 ? 34 GLU G N 1 +ATOM 3749 C CA . GLU G 2 38 ? -65.265 -63.744 25.325 1.00 141.94 ? 34 GLU G CA 1 +ATOM 3750 C C . GLU G 2 38 ? -65.646 -64.525 26.570 1.00 149.00 ? 34 GLU G C 1 +ATOM 3751 O O . GLU G 2 38 ? -66.820 -64.849 26.777 1.00 153.65 ? 34 GLU G O 1 +ATOM 3752 C CB . GLU G 2 38 ? -64.953 -64.725 24.195 1.00 138.02 ? 34 GLU G CB 1 +ATOM 3753 C CG . GLU G 2 38 ? -64.405 -64.122 22.932 1.00 134.43 ? 34 GLU G CG 1 +ATOM 3754 C CD . GLU G 2 38 ? -64.276 -65.157 21.835 1.00 135.36 ? 34 GLU G CD 1 +ATOM 3755 O OE1 . GLU G 2 38 ? -65.197 -65.989 21.689 1.00 129.47 ? 34 GLU G OE1 1 +ATOM 3756 O OE2 . GLU G 2 38 ? -63.257 -65.136 21.113 1.00 126.60 ? 34 GLU G OE2 1 +ATOM 3757 N N . THR G 2 39 ? -64.660 -64.846 27.406 1.00 151.37 ? 35 THR G N 1 +ATOM 3758 C CA . THR G 2 39 ? -64.947 -65.520 28.666 1.00 146.53 ? 35 THR G CA 1 +ATOM 3759 C C . THR G 2 39 ? -65.676 -64.593 29.629 1.00 147.84 ? 35 THR G C 1 +ATOM 3760 O O . THR G 2 39 ? -66.704 -64.963 30.200 1.00 151.94 ? 35 THR G O 1 +ATOM 3761 C CB . THR G 2 39 ? -63.651 -66.023 29.296 1.00 140.76 ? 35 THR G CB 1 +ATOM 3762 O OG1 . THR G 2 39 ? -63.130 -67.101 28.513 1.00 139.94 ? 35 THR G OG1 1 +ATOM 3763 C CG2 . THR G 2 39 ? -63.905 -66.506 30.718 1.00 140.35 ? 35 THR G CG2 1 +ATOM 3764 N N . THR G 2 40 ? -65.157 -63.377 29.806 1.00 143.83 ? 36 THR G N 1 +ATOM 3765 C CA . THR G 2 40 ? -65.720 -62.427 30.761 1.00 139.50 ? 36 THR G CA 1 +ATOM 3766 C C . THR G 2 40 ? -67.132 -62.010 30.382 1.00 141.85 ? 36 THR G C 1 +ATOM 3767 O O . THR G 2 40 ? -67.996 -61.848 31.250 1.00 139.87 ? 36 THR G O 1 +ATOM 3768 C CB . THR G 2 40 ? -64.815 -61.196 30.878 1.00 136.60 ? 36 THR G CB 1 +ATOM 3769 O OG1 . THR G 2 40 ? -63.504 -61.595 31.293 1.00 134.85 ? 36 THR G OG1 1 +ATOM 3770 C CG2 . THR G 2 40 ? -65.391 -60.188 31.867 1.00 132.97 ? 36 THR G CG2 1 +ATOM 3771 N N . LYS G 2 41 ? -67.392 -61.799 29.093 1.00 145.07 ? 37 LYS G N 1 +ATOM 3772 C CA . LYS G 2 41 ? -68.724 -61.316 28.755 1.00 144.57 ? 37 LYS G CA 1 +ATOM 3773 C C . LYS G 2 41 ? -69.657 -62.470 28.401 1.00 145.95 ? 37 LYS G C 1 +ATOM 3774 O O . LYS G 2 41 ? -70.882 -62.325 28.475 1.00 150.22 ? 37 LYS G O 1 +ATOM 3775 C CB . LYS G 2 41 ? -68.648 -60.270 27.645 1.00 141.70 ? 37 LYS G CB 1 +ATOM 3776 C CG . LYS G 2 41 ? -69.280 -60.625 26.327 1.00 139.50 ? 37 LYS G CG 1 +ATOM 3777 C CD . LYS G 2 41 ? -69.148 -59.419 25.423 1.00 135.88 ? 37 LYS G CD 1 +ATOM 3778 C CE . LYS G 2 41 ? -69.954 -59.554 24.159 1.00 135.11 ? 37 LYS G CE 1 +ATOM 3779 N NZ . LYS G 2 41 ? -69.477 -58.566 23.155 1.00 130.39 ? 37 LYS G NZ 1 +ATOM 3780 N N . ALA G 2 42 ? -69.099 -63.633 28.051 1.00 144.75 ? 38 ALA G N 1 +ATOM 3781 C CA . ALA G 2 42 ? -69.917 -64.839 27.941 1.00 144.32 ? 38 ALA G CA 1 +ATOM 3782 C C . ALA G 2 42 ? -70.418 -65.271 29.312 1.00 145.23 ? 38 ALA G C 1 +ATOM 3783 O O . ALA G 2 42 ? -71.569 -65.698 29.461 1.00 146.85 ? 38 ALA G O 1 +ATOM 3784 C CB . ALA G 2 42 ? -69.119 -65.963 27.279 1.00 142.54 ? 38 ALA G CB 1 +ATOM 3785 N N . VAL G 2 43 ? -69.561 -65.159 30.326 1.00 144.35 ? 39 VAL G N 1 +ATOM 3786 C CA . VAL G 2 43 ? -69.956 -65.445 31.699 1.00 143.24 ? 39 VAL G CA 1 +ATOM 3787 C C . VAL G 2 43 ? -70.801 -64.303 32.240 1.00 145.09 ? 39 VAL G C 1 +ATOM 3788 O O . VAL G 2 43 ? -71.695 -64.523 33.064 1.00 146.32 ? 39 VAL G O 1 +ATOM 3789 C CB . VAL G 2 43 ? -68.728 -65.732 32.585 1.00 142.47 ? 39 VAL G CB 1 +ATOM 3790 C CG1 . VAL G 2 43 ? -67.957 -64.473 32.877 1.00 140.52 ? 39 VAL G CG1 1 +ATOM 3791 C CG2 . VAL G 2 43 ? -69.184 -66.278 33.905 1.00 143.38 ? 39 VAL G CG2 1 +ATOM 3792 N N . GLU G 2 44 ? -70.537 -63.074 31.795 1.00 144.52 ? 40 GLU G N 1 +ATOM 3793 C CA . GLU G 2 44 ? -71.329 -61.946 32.256 1.00 143.71 ? 40 GLU G CA 1 +ATOM 3794 C C . GLU G 2 44 ? -72.745 -62.028 31.708 1.00 145.70 ? 40 GLU G C 1 +ATOM 3795 O O . GLU G 2 44 ? -73.680 -61.545 32.356 1.00 140.56 ? 40 GLU G O 1 +ATOM 3796 C CB . GLU G 2 44 ? -70.653 -60.635 31.848 1.00 145.01 ? 40 GLU G CB 1 +ATOM 3797 C CG . GLU G 2 44 ? -71.427 -59.386 32.214 1.00 144.63 ? 40 GLU G CG 1 +ATOM 3798 C CD . GLU G 2 44 ? -70.904 -58.748 33.486 1.00 144.37 ? 40 GLU G CD 1 +ATOM 3799 O OE1 . GLU G 2 44 ? -69.668 -58.693 33.658 1.00 142.21 ? 40 GLU G OE1 1 +ATOM 3800 O OE2 . GLU G 2 44 ? -71.726 -58.315 34.320 1.00 144.41 ? 40 GLU G OE2 1 +ATOM 3801 N N . ARG G 2 45 ? -72.925 -62.663 30.546 1.00 153.11 ? 41 ARG G N 1 +ATOM 3802 C CA . ARG G 2 45 ? -74.231 -63.142 30.119 1.00 151.97 ? 41 ARG G CA 1 +ATOM 3803 C C . ARG G 2 45 ? -74.815 -64.181 31.076 1.00 157.00 ? 41 ARG G C 1 +ATOM 3804 O O . ARG G 2 45 ? -76.020 -64.449 31.014 1.00 164.04 ? 41 ARG G O 1 +ATOM 3805 C CB . ARG G 2 45 ? -74.159 -63.744 28.710 1.00 150.68 ? 41 ARG G CB 1 +ATOM 3806 C CG . ARG G 2 45 ? -74.159 -62.767 27.532 1.00 147.09 ? 41 ARG G CG 1 +ATOM 3807 C CD . ARG G 2 45 ? -73.093 -63.160 26.508 1.00 145.08 ? 41 ARG G CD 1 +ATOM 3808 N NE . ARG G 2 45 ? -72.710 -62.072 25.611 1.00 143.92 ? 41 ARG G NE 1 +ATOM 3809 C CZ . ARG G 2 45 ? -73.333 -61.800 24.468 1.00 142.46 ? 41 ARG G CZ 1 +ATOM 3810 N NH1 . ARG G 2 45 ? -74.358 -62.545 24.078 1.00 143.14 ? 41 ARG G NH1 1 +ATOM 3811 N NH2 . ARG G 2 45 ? -72.924 -60.795 23.705 1.00 140.59 ? 41 ARG G NH2 1 +ATOM 3812 N N . GLY G 2 46 ? -74.000 -64.780 31.945 1.00 157.08 ? 42 GLY G N 1 +ATOM 3813 C CA . GLY G 2 46 ? -74.526 -65.821 32.805 1.00 158.70 ? 42 GLY G CA 1 +ATOM 3814 C C . GLY G 2 46 ? -74.506 -67.203 32.199 1.00 160.40 ? 42 GLY G C 1 +ATOM 3815 O O . GLY G 2 46 ? -75.234 -68.081 32.668 1.00 158.54 ? 42 GLY G O 1 +ATOM 3816 N N . LEU G 2 47 ? -73.674 -67.433 31.188 1.00 159.01 ? 43 LEU G N 1 +ATOM 3817 C CA . LEU G 2 47 ? -73.725 -68.646 30.368 1.00 156.70 ? 43 LEU G CA 1 +ATOM 3818 C C . LEU G 2 47 ? -72.530 -69.552 30.650 1.00 158.30 ? 43 LEU G C 1 +ATOM 3819 O O . LEU G 2 47 ? -72.292 -70.503 29.900 1.00 159.59 ? 43 LEU G O 1 +ATOM 3820 C CB . LEU G 2 47 ? -73.772 -68.279 28.876 1.00 154.24 ? 43 LEU G CB 1 +ATOM 3821 C CG . LEU G 2 47 ? -75.005 -67.612 28.272 1.00 151.69 ? 43 LEU G CG 1 +ATOM 3822 C CD1 . LEU G 2 47 ? -74.765 -67.323 26.797 1.00 150.06 ? 43 LEU G CD1 1 +ATOM 3823 C CD2 . LEU G 2 47 ? -76.213 -68.506 28.460 1.00 151.59 ? 43 LEU G CD2 1 +ATOM 3824 N N . ALA G 2 48 ? -71.799 -69.300 31.732 1.00 157.19 ? 44 ALA G N 1 +ATOM 3825 C CA . ALA G 2 48 ? -70.642 -70.143 31.997 1.00 156.57 ? 44 ALA G CA 1 +ATOM 3826 C C . ALA G 2 48 ? -71.050 -71.368 32.797 1.00 156.74 ? 44 ALA G C 1 +ATOM 3827 O O . ALA G 2 48 ? -71.755 -71.255 33.803 1.00 153.88 ? 44 ALA G O 1 +ATOM 3828 C CB . ALA G 2 48 ? -69.546 -69.390 32.748 1.00 157.52 ? 44 ALA G CB 1 +ATOM 3829 N N . LYS G 2 49 ? -70.616 -72.534 32.326 1.00 156.58 ? 45 LYS G N 1 +ATOM 3830 C CA . LYS G 2 49 ? -70.763 -73.780 33.057 1.00 156.09 ? 45 LYS G CA 1 +ATOM 3831 C C . LYS G 2 49 ? -69.481 -74.172 33.773 1.00 164.65 ? 45 LYS G C 1 +ATOM 3832 O O . LYS G 2 49 ? -69.530 -74.989 34.697 1.00 158.39 ? 45 LYS G O 1 +ATOM 3833 C CB . LYS G 2 49 ? -71.152 -74.909 32.095 1.00 157.92 ? 45 LYS G CB 1 +ATOM 3834 C CG . LYS G 2 49 ? -72.279 -74.655 31.071 1.00 156.56 ? 45 LYS G CG 1 +ATOM 3835 C CD . LYS G 2 49 ? -73.685 -74.410 31.639 1.00 155.99 ? 45 LYS G CD 1 +ATOM 3836 C CE . LYS G 2 49 ? -73.948 -72.986 32.096 1.00 153.78 ? 45 LYS G CE 1 +ATOM 3837 N NZ . LYS G 2 49 ? -75.335 -72.849 32.620 1.00 153.42 ? 45 LYS G NZ 1 +ATOM 3838 N N . LEU G 2 50 ? -68.343 -73.613 33.349 1.00 163.65 ? 46 LEU G N 1 +ATOM 3839 C CA . LEU G 2 50 ? -67.034 -73.800 33.970 1.00 165.22 ? 46 LEU G CA 1 +ATOM 3840 C C . LEU G 2 50 ? -66.034 -72.846 33.323 1.00 165.34 ? 46 LEU G C 1 +ATOM 3841 O O . LEU G 2 50 ? -65.890 -72.836 32.100 1.00 166.47 ? 46 LEU G O 1 +ATOM 3842 C CB . LEU G 2 50 ? -66.560 -75.245 33.846 1.00 166.70 ? 46 LEU G CB 1 +ATOM 3843 C CG . LEU G 2 50 ? -65.127 -75.497 34.309 1.00 165.93 ? 46 LEU G CG 1 +ATOM 3844 C CD1 . LEU G 2 50 ? -64.964 -75.123 35.775 1.00 164.51 ? 46 LEU G CD1 1 +ATOM 3845 C CD2 . LEU G 2 50 ? -64.763 -76.954 34.083 1.00 168.14 ? 46 LEU G CD2 1 +ATOM 3846 N N . VAL G 2 51 ? -65.331 -72.050 34.119 1.00 166.84 ? 47 VAL G N 1 +ATOM 3847 C CA . VAL G 2 51 ? -64.434 -71.017 33.614 1.00 163.56 ? 47 VAL G CA 1 +ATOM 3848 C C . VAL G 2 51 ? -62.987 -71.448 33.813 1.00 166.44 ? 47 VAL G C 1 +ATOM 3849 O O . VAL G 2 51 ? -62.650 -72.107 34.803 1.00 166.62 ? 47 VAL G O 1 +ATOM 3850 C CB . VAL G 2 51 ? -64.701 -69.663 34.305 1.00 162.46 ? 47 VAL G CB 1 +ATOM 3851 C CG1 . VAL G 2 51 ? -63.754 -68.583 33.785 1.00 154.89 ? 47 VAL G CG1 1 +ATOM 3852 C CG2 . VAL G 2 51 ? -66.148 -69.242 34.116 1.00 158.04 ? 47 VAL G CG2 1 +ATOM 3853 N N . TYR G 2 52 ? -62.140 -71.084 32.856 1.00 164.64 ? 48 TYR G N 1 +ATOM 3854 C CA . TYR G 2 52 ? -60.697 -71.254 32.934 1.00 164.45 ? 48 TYR G CA 1 +ATOM 3855 C C . TYR G 2 52 ? -60.042 -69.917 33.234 1.00 164.07 ? 48 TYR G C 1 +ATOM 3856 O O . TYR G 2 52 ? -60.227 -68.949 32.484 1.00 163.55 ? 48 TYR G O 1 +ATOM 3857 C CB . TYR G 2 52 ? -60.150 -71.794 31.614 1.00 166.99 ? 48 TYR G CB 1 +ATOM 3858 C CG . TYR G 2 52 ? -58.678 -71.502 31.402 1.00 170.75 ? 48 TYR G CG 1 +ATOM 3859 C CD1 . TYR G 2 52 ? -57.684 -72.174 32.086 1.00 174.08 ? 48 TYR G CD1 1 +ATOM 3860 C CD2 . TYR G 2 52 ? -58.294 -70.531 30.494 1.00 169.46 ? 48 TYR G CD2 1 +ATOM 3861 C CE1 . TYR G 2 52 ? -56.339 -71.874 31.859 1.00 175.80 ? 48 TYR G CE1 1 +ATOM 3862 C CE2 . TYR G 2 52 ? -56.974 -70.226 30.264 1.00 169.56 ? 48 TYR G CE2 1 +ATOM 3863 C CZ . TYR G 2 52 ? -55.996 -70.895 30.947 1.00 172.53 ? 48 TYR G CZ 1 +ATOM 3864 O OH . TYR G 2 52 ? -54.677 -70.585 30.702 1.00 172.98 ? 48 TYR G OH 1 +ATOM 3865 N N . ILE G 2 53 ? -59.227 -69.896 34.289 1.00 163.50 ? 49 ILE G N 1 +ATOM 3866 C CA . ILE G 2 53 ? -58.499 -68.713 34.730 1.00 162.28 ? 49 ILE G CA 1 +ATOM 3867 C C . ILE G 2 53 ? -57.069 -69.127 35.059 1.00 160.87 ? 49 ILE G C 1 +ATOM 3868 O O . ILE G 2 53 ? -56.858 -70.102 35.787 1.00 164.47 ? 49 ILE G O 1 +ATOM 3869 C CB . ILE G 2 53 ? -59.190 -68.051 35.942 1.00 161.23 ? 49 ILE G CB 1 +ATOM 3870 C CG1 . ILE G 2 53 ? -58.353 -66.900 36.474 1.00 159.42 ? 49 ILE G CG1 1 +ATOM 3871 C CG2 . ILE G 2 53 ? -59.499 -69.060 37.038 1.00 162.40 ? 49 ILE G CG2 1 +ATOM 3872 C CD1 . ILE G 2 53 ? -58.205 -65.834 35.469 1.00 158.93 ? 49 ILE G CD1 1 +ATOM 3873 N N . ALA G 2 54 ? -56.092 -68.386 34.539 1.00 161.95 ? 50 ALA G N 1 +ATOM 3874 C CA . ALA G 2 54 ? -54.685 -68.723 34.723 1.00 163.84 ? 50 ALA G CA 1 +ATOM 3875 C C . ALA G 2 54 ? -53.898 -67.559 35.320 1.00 164.85 ? 50 ALA G C 1 +ATOM 3876 O O . ALA G 2 54 ? -54.233 -66.389 35.131 1.00 167.52 ? 50 ALA G O 1 +ATOM 3877 C CB . ALA G 2 54 ? -54.054 -69.136 33.394 1.00 163.75 ? 50 ALA G CB 1 +ATOM 3878 N N . GLU G 2 55 ? -52.856 -67.899 36.086 1.00 161.39 ? 51 GLU G N 1 +ATOM 3879 C CA . GLU G 2 55 ? -52.065 -66.877 36.767 1.00 163.19 ? 51 GLU G CA 1 +ATOM 3880 C C . GLU G 2 55 ? -50.853 -66.412 35.959 1.00 163.67 ? 51 GLU G C 1 +ATOM 3881 O O . GLU G 2 55 ? -50.355 -65.306 36.200 1.00 169.21 ? 51 GLU G O 1 +ATOM 3882 C CB . GLU G 2 55 ? -51.655 -67.349 38.171 1.00 161.06 ? 51 GLU G CB 1 +ATOM 3883 C CG . GLU G 2 55 ? -50.415 -66.678 38.760 1.00 161.56 ? 51 GLU G CG 1 +ATOM 3884 C CD . GLU G 2 55 ? -50.407 -66.687 40.277 1.00 160.20 ? 51 GLU G CD 1 +ATOM 3885 O OE1 . GLU G 2 55 ? -51.391 -67.168 40.875 1.00 159.42 ? 51 GLU G OE1 1 +ATOM 3886 O OE2 . GLU G 2 55 ? -49.419 -66.208 40.872 1.00 158.75 ? 51 GLU G OE2 1 +ATOM 3887 N N . ASP G 2 56 ? -50.386 -67.174 34.967 1.00 159.56 ? 52 ASP G N 1 +ATOM 3888 C CA . ASP G 2 56 ? -49.218 -66.714 34.206 1.00 158.46 ? 52 ASP G CA 1 +ATOM 3889 C C . ASP G 2 56 ? -49.572 -65.587 33.250 1.00 154.36 ? 52 ASP G C 1 +ATOM 3890 O O . ASP G 2 56 ? -48.944 -65.423 32.201 1.00 153.96 ? 52 ASP G O 1 +ATOM 3891 C CB . ASP G 2 56 ? -48.569 -67.860 33.434 1.00 157.90 ? 52 ASP G CB 1 +ATOM 3892 C CG . ASP G 2 56 ? -48.497 -69.139 34.223 1.00 160.25 ? 52 ASP G CG 1 +ATOM 3893 O OD1 . ASP G 2 56 ? -47.734 -69.198 35.207 1.00 159.19 ? 52 ASP G OD1 1 +ATOM 3894 O OD2 . ASP G 2 56 ? -49.182 -70.100 33.838 1.00 158.68 ? 52 ASP G OD2 1 +ATOM 3895 N N . VAL G 2 57 ? -50.579 -64.798 33.594 1.00 156.20 ? 53 VAL G N 1 +ATOM 3896 C CA . VAL G 2 57 ? -51.001 -63.680 32.765 1.00 163.75 ? 53 VAL G CA 1 +ATOM 3897 C C . VAL G 2 57 ? -50.105 -62.489 33.070 1.00 164.92 ? 53 VAL G C 1 +ATOM 3898 O O . VAL G 2 57 ? -49.769 -62.223 34.231 1.00 166.59 ? 53 VAL G O 1 +ATOM 3899 C CB . VAL G 2 57 ? -52.485 -63.356 32.991 1.00 164.75 ? 53 VAL G CB 1 +ATOM 3900 C CG1 . VAL G 2 57 ? -53.311 -64.609 32.813 1.00 161.48 ? 53 VAL G CG1 1 +ATOM 3901 C CG2 . VAL G 2 57 ? -52.696 -62.777 34.385 1.00 164.88 ? 53 VAL G CG2 1 +ATOM 3902 N N . ASP G 2 58 ? -49.666 -61.807 32.024 1.00 162.14 ? 54 ASP G N 1 +ATOM 3903 C CA . ASP G 2 58 ? -48.715 -60.728 32.197 1.00 163.16 ? 54 ASP G CA 1 +ATOM 3904 C C . ASP G 2 58 ? -49.112 -59.587 31.274 1.00 166.12 ? 54 ASP G C 1 +ATOM 3905 O O . ASP G 2 58 ? -49.220 -59.782 30.067 1.00 167.57 ? 54 ASP G O 1 +ATOM 3906 C CB . ASP G 2 58 ? -47.298 -61.235 31.890 1.00 160.42 ? 54 ASP G CB 1 +ATOM 3907 C CG . ASP G 2 58 ? -46.256 -60.124 31.826 1.00 161.32 ? 54 ASP G CG 1 +ATOM 3908 O OD1 . ASP G 2 58 ? -46.542 -58.973 32.212 1.00 159.43 ? 54 ASP G OD1 1 +ATOM 3909 O OD2 . ASP G 2 58 ? -45.125 -60.415 31.384 1.00 159.86 ? 54 ASP G OD2 1 +ATOM 3910 N N . PRO G 2 59 ? -49.360 -58.393 31.838 1.00 168.53 ? 55 PRO G N 1 +ATOM 3911 C CA . PRO G 2 59 ? -49.412 -58.031 33.260 1.00 167.88 ? 55 PRO G CA 1 +ATOM 3912 C C . PRO G 2 59 ? -50.592 -58.701 33.963 1.00 168.00 ? 55 PRO G C 1 +ATOM 3913 O O . PRO G 2 59 ? -51.552 -59.060 33.282 1.00 167.50 ? 55 PRO G O 1 +ATOM 3914 C CB . PRO G 2 59 ? -49.615 -56.509 33.241 1.00 169.51 ? 55 PRO G CB 1 +ATOM 3915 C CG . PRO G 2 59 ? -49.391 -56.065 31.833 1.00 170.92 ? 55 PRO G CG 1 +ATOM 3916 C CD . PRO G 2 59 ? -48.998 -57.238 31.001 1.00 170.24 ? 55 PRO G CD 1 +ATOM 3917 N N . PRO G 2 60 ? -50.520 -58.884 35.286 1.00 165.79 ? 56 PRO G N 1 +ATOM 3918 C CA . PRO G 2 60 ? -51.636 -59.537 35.998 1.00 167.13 ? 56 PRO G CA 1 +ATOM 3919 C C . PRO G 2 60 ? -52.976 -58.861 35.758 1.00 168.59 ? 56 PRO G C 1 +ATOM 3920 O O . PRO G 2 60 ? -54.016 -59.512 35.921 1.00 165.95 ? 56 PRO G O 1 +ATOM 3921 C CB . PRO G 2 60 ? -51.236 -59.449 37.478 1.00 163.63 ? 56 PRO G CB 1 +ATOM 3922 C CG . PRO G 2 60 ? -49.893 -58.828 37.533 1.00 165.16 ? 56 PRO G CG 1 +ATOM 3923 C CD . PRO G 2 60 ? -49.439 -58.428 36.178 1.00 165.63 ? 56 PRO G CD 1 +ATOM 3924 N N . GLU G 2 61 ? -52.971 -57.585 35.371 1.00 170.13 ? 57 GLU G N 1 +ATOM 3925 C CA . GLU G 2 61 ? -54.137 -56.831 34.922 1.00 172.77 ? 57 GLU G CA 1 +ATOM 3926 C C . GLU G 2 61 ? -55.057 -57.605 33.984 1.00 173.45 ? 57 GLU G C 1 +ATOM 3927 O O . GLU G 2 61 ? -56.278 -57.412 34.014 1.00 175.06 ? 57 GLU G O 1 +ATOM 3928 C CB . GLU G 2 61 ? -53.660 -55.547 34.233 1.00 173.37 ? 57 GLU G CB 1 +ATOM 3929 C CG . GLU G 2 61 ? -54.726 -54.792 33.457 1.00 174.83 ? 57 GLU G CG 1 +ATOM 3930 C CD . GLU G 2 61 ? -55.656 -54.001 34.346 1.00 176.04 ? 57 GLU G CD 1 +ATOM 3931 O OE1 . GLU G 2 61 ? -55.161 -53.222 35.186 1.00 176.62 ? 57 GLU G OE1 1 +ATOM 3932 O OE2 . GLU G 2 61 ? -56.886 -54.164 34.205 1.00 176.02 ? 57 GLU G OE2 1 +ATOM 3933 N N . ILE G 2 62 ? -54.486 -58.485 33.159 1.00 171.40 ? 58 ILE G N 1 +ATOM 3934 C CA . ILE G 2 62 ? -55.236 -59.073 32.052 1.00 170.95 ? 58 ILE G CA 1 +ATOM 3935 C C . ILE G 2 62 ? -56.467 -59.818 32.559 1.00 171.14 ? 58 ILE G C 1 +ATOM 3936 O O . ILE G 2 62 ? -57.554 -59.715 31.978 1.00 169.19 ? 58 ILE G O 1 +ATOM 3937 C CB . ILE G 2 62 ? -54.323 -59.995 31.223 1.00 167.71 ? 58 ILE G CB 1 +ATOM 3938 C CG1 . ILE G 2 62 ? -53.181 -59.196 30.591 1.00 165.03 ? 58 ILE G CG1 1 +ATOM 3939 C CG2 . ILE G 2 62 ? -55.119 -60.739 30.158 1.00 167.26 ? 58 ILE G CG2 1 +ATOM 3940 C CD1 . ILE G 2 62 ? -53.590 -58.403 29.368 1.00 166.29 ? 58 ILE G CD1 1 +ATOM 3941 N N . VAL G 2 63 ? -56.325 -60.566 33.652 1.00 173.00 ? 59 VAL G N 1 +ATOM 3942 C CA . VAL G 2 63 ? -57.422 -61.352 34.204 1.00 173.61 ? 59 VAL G CA 1 +ATOM 3943 C C . VAL G 2 63 ? -57.647 -61.127 35.691 1.00 174.91 ? 59 VAL G C 1 +ATOM 3944 O O . VAL G 2 63 ? -58.473 -61.828 36.286 1.00 177.94 ? 59 VAL G O 1 +ATOM 3945 C CB . VAL G 2 63 ? -57.214 -62.853 33.932 1.00 171.54 ? 59 VAL G CB 1 +ATOM 3946 C CG1 . VAL G 2 63 ? -56.987 -63.109 32.451 1.00 169.84 ? 59 VAL G CG1 1 +ATOM 3947 C CG2 . VAL G 2 63 ? -56.044 -63.346 34.749 1.00 167.71 ? 59 VAL G CG2 1 +ATOM 3948 N N . ALA G 2 64 ? -56.939 -60.186 36.324 1.00 174.72 ? 60 ALA G N 1 +ATOM 3949 C CA . ALA G 2 64 ? -57.028 -60.036 37.778 1.00 173.02 ? 60 ALA G CA 1 +ATOM 3950 C C . ALA G 2 64 ? -58.434 -59.690 38.270 1.00 174.42 ? 60 ALA G C 1 +ATOM 3951 O O . ALA G 2 64 ? -58.583 -59.129 39.363 1.00 171.46 ? 60 ALA G O 1 +ATOM 3952 C CB . ALA G 2 64 ? -56.046 -58.964 38.253 1.00 173.82 ? 60 ALA G CB 1 +ATOM 3953 N N . HIS G 2 65 ? -59.474 -60.016 37.496 1.00 174.35 ? 61 HIS G N 1 +ATOM 3954 C CA . HIS G 2 65 ? -60.813 -59.555 37.845 1.00 176.73 ? 61 HIS G CA 1 +ATOM 3955 C C . HIS G 2 65 ? -61.828 -60.692 37.820 1.00 176.70 ? 61 HIS G C 1 +ATOM 3956 O O . HIS G 2 65 ? -62.766 -60.708 38.627 1.00 178.95 ? 61 HIS G O 1 +ATOM 3957 C CB . HIS G 2 65 ? -61.270 -58.442 36.894 1.00 178.89 ? 61 HIS G CB 1 +ATOM 3958 C CG . HIS G 2 65 ? -60.286 -57.323 36.723 1.00 180.55 ? 61 HIS G CG 1 +ATOM 3959 N ND1 . HIS G 2 65 ? -58.962 -57.525 36.399 1.00 178.48 ? 61 HIS G ND1 1 +ATOM 3960 C CD2 . HIS G 2 65 ? -60.440 -55.983 36.843 1.00 181.99 ? 61 HIS G CD2 1 +ATOM 3961 C CE1 . HIS G 2 65 ? -58.344 -56.360 36.322 1.00 178.30 ? 61 HIS G CE1 1 +ATOM 3962 N NE2 . HIS G 2 65 ? -59.219 -55.408 36.587 1.00 179.91 ? 61 HIS G NE2 1 +ATOM 3963 N N . LEU G 2 66 ? -61.661 -61.651 36.906 1.00 205.10 ? 62 LEU G N 1 +ATOM 3964 C CA . LEU G 2 66 ? -62.769 -62.552 36.598 1.00 205.60 ? 62 LEU G CA 1 +ATOM 3965 C C . LEU G 2 66 ? -63.027 -63.619 37.659 1.00 203.72 ? 62 LEU G C 1 +ATOM 3966 O O . LEU G 2 66 ? -64.198 -63.996 37.818 1.00 203.71 ? 62 LEU G O 1 +ATOM 3967 C CB . LEU G 2 66 ? -62.597 -63.165 35.195 1.00 204.38 ? 62 LEU G CB 1 +ATOM 3968 C CG . LEU G 2 66 ? -61.551 -64.145 34.659 1.00 204.48 ? 62 LEU G CG 1 +ATOM 3969 C CD1 . LEU G 2 66 ? -61.802 -65.566 35.150 1.00 203.02 ? 62 LEU G CD1 1 +ATOM 3970 C CD2 . LEU G 2 66 ? -61.560 -64.092 33.138 1.00 204.68 ? 62 LEU G CD2 1 +ATOM 3971 N N . PRO G 2 67 ? -62.045 -64.143 38.407 1.00 203.25 ? 63 PRO G N 1 +ATOM 3972 C CA . PRO G 2 67 ? -62.411 -65.105 39.466 1.00 204.71 ? 63 PRO G CA 1 +ATOM 3973 C C . PRO G 2 67 ? -63.440 -64.549 40.442 1.00 204.74 ? 63 PRO G C 1 +ATOM 3974 O O . PRO G 2 67 ? -64.367 -65.267 40.846 1.00 205.92 ? 63 PRO G O 1 +ATOM 3975 C CB . PRO G 2 67 ? -61.076 -65.398 40.169 1.00 203.17 ? 63 PRO G CB 1 +ATOM 3976 C CG . PRO G 2 67 ? -60.001 -64.917 39.264 1.00 203.65 ? 63 PRO G CG 1 +ATOM 3977 C CD . PRO G 2 67 ? -60.605 -64.199 38.096 1.00 204.87 ? 63 PRO G CD 1 +ATOM 3978 N N . LEU G 2 68 ? -63.306 -63.275 40.819 1.00 203.25 ? 64 LEU G N 1 +ATOM 3979 C CA . LEU G 2 68 ? -64.217 -62.681 41.792 1.00 202.94 ? 64 LEU G CA 1 +ATOM 3980 C C . LEU G 2 68 ? -65.646 -62.638 41.257 1.00 203.85 ? 64 LEU G C 1 +ATOM 3981 O O . LEU G 2 68 ? -66.578 -63.126 41.911 1.00 204.06 ? 64 LEU G O 1 +ATOM 3982 C CB . LEU G 2 68 ? -63.718 -61.273 42.124 1.00 202.47 ? 64 LEU G CB 1 +ATOM 3983 C CG . LEU G 2 68 ? -64.183 -60.437 43.317 1.00 199.59 ? 64 LEU G CG 1 +ATOM 3984 C CD1 . LEU G 2 68 ? -63.538 -59.053 43.256 1.00 199.94 ? 64 LEU G CD1 1 +ATOM 3985 C CD2 . LEU G 2 68 ? -65.687 -60.319 43.376 1.00 199.60 ? 64 LEU G CD2 1 +ATOM 3986 N N . LEU G 2 69 ? -65.822 -62.170 40.020 1.00 204.52 ? 65 LEU G N 1 +ATOM 3987 C CA . LEU G 2 69 ? -67.161 -62.097 39.443 1.00 202.34 ? 65 LEU G CA 1 +ATOM 3988 C C . LEU G 2 69 ? -67.709 -63.482 39.117 1.00 203.95 ? 65 LEU G C 1 +ATOM 3989 O O . LEU G 2 69 ? -68.926 -63.710 39.199 1.00 205.25 ? 65 LEU G O 1 +ATOM 3990 C CB . LEU G 2 69 ? -67.139 -61.163 38.227 1.00 202.33 ? 65 LEU G CB 1 +ATOM 3991 C CG . LEU G 2 69 ? -66.098 -61.334 37.109 1.00 202.42 ? 65 LEU G CG 1 +ATOM 3992 C CD1 . LEU G 2 69 ? -66.374 -62.443 36.105 1.00 202.57 ? 65 LEU G CD1 1 +ATOM 3993 C CD2 . LEU G 2 69 ? -65.900 -60.000 36.388 1.00 202.88 ? 65 LEU G CD2 1 +ATOM 3994 N N . CYS G 2 70 ? -66.825 -64.439 38.828 1.00 204.59 ? 66 CYS G N 1 +ATOM 3995 C CA . CYS G 2 70 ? -67.282 -65.811 38.652 1.00 206.25 ? 66 CYS G CA 1 +ATOM 3996 C C . CYS G 2 70 ? -67.663 -66.428 39.992 1.00 207.80 ? 66 CYS G C 1 +ATOM 3997 O O . CYS G 2 70 ? -68.347 -67.457 40.036 1.00 209.06 ? 66 CYS G O 1 +ATOM 3998 C CB . CYS G 2 70 ? -66.224 -66.661 37.939 1.00 205.59 ? 66 CYS G CB 1 +ATOM 3999 S SG . CYS G 2 70 ? -65.654 -66.042 36.333 1.00 205.04 ? 66 CYS G SG 1 +ATOM 4000 N N . GLU G 2 71 ? -67.260 -65.798 41.101 1.00 208.54 ? 67 GLU G N 1 +ATOM 4001 C CA . GLU G 2 71 ? -67.787 -66.219 42.397 1.00 207.50 ? 67 GLU G CA 1 +ATOM 4002 C C . GLU G 2 71 ? -69.147 -65.577 42.666 1.00 206.58 ? 67 GLU G C 1 +ATOM 4003 O O . GLU G 2 71 ? -70.062 -66.235 43.173 1.00 208.25 ? 67 GLU G O 1 +ATOM 4004 C CB . GLU G 2 71 ? -66.802 -65.892 43.516 1.00 206.78 ? 67 GLU G CB 1 +ATOM 4005 C CG . GLU G 2 71 ? -67.403 -66.076 44.899 1.00 207.22 ? 67 GLU G CG 1 +ATOM 4006 C CD . GLU G 2 71 ? -66.865 -65.101 45.920 1.00 210.89 ? 67 GLU G CD 1 +ATOM 4007 O OE1 . GLU G 2 71 ? -66.832 -63.885 45.635 1.00 207.71 ? 67 GLU G OE1 1 +ATOM 4008 O OE2 . GLU G 2 71 ? -66.483 -65.555 47.017 1.00 209.13 ? 67 GLU G OE2 1 +ATOM 4009 N N . GLU G 2 72 ? -69.299 -64.285 42.339 1.00 204.58 ? 68 GLU G N 1 +ATOM 4010 C CA . GLU G 2 72 ? -70.638 -63.683 42.328 1.00 203.06 ? 68 GLU G CA 1 +ATOM 4011 C C . GLU G 2 72 ? -71.675 -64.479 41.536 1.00 201.90 ? 68 GLU G C 1 +ATOM 4012 O O . GLU G 2 72 ? -72.545 -65.094 42.168 1.00 201.79 ? 68 GLU G O 1 +ATOM 4013 C CB . GLU G 2 72 ? -70.611 -62.234 41.838 1.00 203.94 ? 68 GLU G CB 1 +ATOM 4014 C CG . GLU G 2 72 ? -69.655 -61.315 42.603 1.00 202.76 ? 68 GLU G CG 1 +ATOM 4015 C CD . GLU G 2 72 ? -68.201 -61.567 42.338 1.00 202.87 ? 68 GLU G CD 1 +ATOM 4016 O OE1 . GLU G 2 72 ? -67.703 -61.096 41.296 1.00 203.71 ? 68 GLU G OE1 1 +ATOM 4017 O OE2 . GLU G 2 72 ? -67.563 -62.238 43.176 1.00 202.45 ? 68 GLU G OE2 1 +ATOM 4018 N N . LYS G 2 73 ? -71.676 -64.438 40.193 1.00 144.52 ? 69 LYS G N 1 +ATOM 4019 C CA . LYS G 2 73 ? -72.633 -65.244 39.425 1.00 143.88 ? 69 LYS G CA 1 +ATOM 4020 C C . LYS G 2 73 ? -72.615 -66.742 39.741 1.00 147.32 ? 69 LYS G C 1 +ATOM 4021 O O . LYS G 2 73 ? -73.337 -67.503 39.085 1.00 147.69 ? 69 LYS G O 1 +ATOM 4022 C CB . LYS G 2 73 ? -72.463 -65.035 37.914 1.00 140.21 ? 69 LYS G CB 1 +ATOM 4023 C CG . LYS G 2 73 ? -71.058 -65.064 37.402 1.00 138.52 ? 69 LYS G CG 1 +ATOM 4024 C CD . LYS G 2 73 ? -70.988 -64.095 36.247 1.00 136.71 ? 69 LYS G CD 1 +ATOM 4025 C CE . LYS G 2 73 ? -69.600 -63.539 36.109 1.00 136.94 ? 69 LYS G CE 1 +ATOM 4026 N NZ . LYS G 2 73 ? -69.440 -62.694 34.903 1.00 134.81 ? 69 LYS G NZ 1 +ATOM 4027 N N . ASN G 2 74 ? -71.831 -67.180 40.727 1.00 149.08 ? 70 ASN G N 1 +ATOM 4028 C CA . ASN G 2 74 ? -71.710 -68.585 41.126 1.00 152.50 ? 70 ASN G CA 1 +ATOM 4029 C C . ASN G 2 74 ? -71.582 -69.524 39.927 1.00 153.28 ? 70 ASN G C 1 +ATOM 4030 O O . ASN G 2 74 ? -72.293 -70.525 39.803 1.00 154.12 ? 70 ASN G O 1 +ATOM 4031 C CB . ASN G 2 74 ? -72.882 -68.996 42.016 1.00 153.59 ? 70 ASN G CB 1 +ATOM 4032 C CG . ASN G 2 74 ? -72.550 -70.181 42.894 1.00 156.35 ? 70 ASN G CG 1 +ATOM 4033 O OD1 . ASN G 2 74 ? -73.440 -70.877 43.382 1.00 152.10 ? 70 ASN G OD1 1 +ATOM 4034 N ND2 . ASN G 2 74 ? -71.259 -70.419 43.103 1.00 152.23 ? 70 ASN G ND2 1 +ATOM 4035 N N . VAL G 2 75 ? -70.652 -69.195 39.045 1.00 151.46 ? 71 VAL G N 1 +ATOM 4036 C CA . VAL G 2 75 ? -70.255 -70.067 37.943 1.00 149.14 ? 71 VAL G CA 1 +ATOM 4037 C C . VAL G 2 75 ? -68.930 -70.713 38.329 1.00 148.87 ? 71 VAL G C 1 +ATOM 4038 O O . VAL G 2 75 ? -68.058 -70.027 38.879 1.00 150.12 ? 71 VAL G O 1 +ATOM 4039 C CB . VAL G 2 75 ? -70.140 -69.308 36.607 1.00 147.14 ? 71 VAL G CB 1 +ATOM 4040 C CG1 . VAL G 2 75 ? -71.422 -68.539 36.331 1.00 146.16 ? 71 VAL G CG1 1 +ATOM 4041 C CG2 . VAL G 2 75 ? -68.945 -68.382 36.599 1.00 146.42 ? 71 VAL G CG2 1 +ATOM 4042 N N . PRO G 2 76 ? -68.776 -72.021 38.152 1.00 150.06 ? 72 PRO G N 1 +ATOM 4043 C CA . PRO G 2 76 ? -67.493 -72.654 38.464 1.00 153.20 ? 72 PRO G CA 1 +ATOM 4044 C C . PRO G 2 76 ? -66.361 -72.007 37.683 1.00 155.31 ? 72 PRO G C 1 +ATOM 4045 O O . PRO G 2 76 ? -66.554 -71.451 36.603 1.00 155.31 ? 72 PRO G O 1 +ATOM 4046 C CB . PRO G 2 76 ? -67.695 -74.104 38.016 1.00 152.41 ? 72 PRO G CB 1 +ATOM 4047 C CG . PRO G 2 76 ? -69.187 -74.244 37.725 1.00 150.22 ? 72 PRO G CG 1 +ATOM 4048 C CD . PRO G 2 76 ? -69.875 -72.994 38.109 1.00 148.72 ? 72 PRO G CD 1 +ATOM 4049 N N . TYR G 2 77 ? -65.176 -72.025 38.289 1.00 156.85 ? 73 TYR G N 1 +ATOM 4050 C CA . TYR G 2 77 ? -63.959 -71.556 37.645 1.00 154.29 ? 73 TYR G CA 1 +ATOM 4051 C C . TYR G 2 77 ? -62.760 -72.233 38.292 1.00 157.68 ? 73 TYR G C 1 +ATOM 4052 O O . TYR G 2 77 ? -62.780 -72.552 39.482 1.00 159.81 ? 73 TYR G O 1 +ATOM 4053 C CB . TYR G 2 77 ? -63.872 -70.028 37.711 1.00 151.57 ? 73 TYR G CB 1 +ATOM 4054 C CG . TYR G 2 77 ? -63.887 -69.472 39.112 1.00 150.51 ? 73 TYR G CG 1 +ATOM 4055 C CD1 . TYR G 2 77 ? -65.085 -69.310 39.796 1.00 149.24 ? 73 TYR G CD1 1 +ATOM 4056 C CD2 . TYR G 2 77 ? -62.719 -69.095 39.746 1.00 149.70 ? 73 TYR G CD2 1 +ATOM 4057 C CE1 . TYR G 2 77 ? -65.117 -68.798 41.075 1.00 150.90 ? 73 TYR G CE1 1 +ATOM 4058 C CE2 . TYR G 2 77 ? -62.746 -68.583 41.022 1.00 151.13 ? 73 TYR G CE2 1 +ATOM 4059 C CZ . TYR G 2 77 ? -63.941 -68.435 41.684 1.00 152.17 ? 73 TYR G CZ 1 +ATOM 4060 O OH . TYR G 2 77 ? -63.952 -67.922 42.961 1.00 153.42 ? 73 TYR G OH 1 +ATOM 4061 N N . ILE G 2 78 ? -61.710 -72.446 37.496 1.00 157.43 ? 74 ILE G N 1 +ATOM 4062 C CA . ILE G 2 78 ? -60.516 -73.145 37.951 1.00 157.81 ? 74 ILE G CA 1 +ATOM 4063 C C . ILE G 2 78 ? -59.260 -72.458 37.424 1.00 158.28 ? 74 ILE G C 1 +ATOM 4064 O O . ILE G 2 78 ? -59.175 -72.057 36.259 1.00 154.94 ? 74 ILE G O 1 +ATOM 4065 C CB . ILE G 2 78 ? -60.549 -74.641 37.549 1.00 155.52 ? 74 ILE G CB 1 +ATOM 4066 C CG1 . ILE G 2 78 ? -59.409 -75.414 38.221 1.00 157.64 ? 74 ILE G CG1 1 +ATOM 4067 C CG2 . ILE G 2 78 ? -60.604 -74.812 36.035 1.00 152.71 ? 74 ILE G CG2 1 +ATOM 4068 C CD1 . ILE G 2 78 ? -59.389 -76.889 37.886 1.00 157.77 ? 74 ILE G CD1 1 +ATOM 4069 N N . TYR G 2 79 ? -58.284 -72.315 38.319 1.00 159.70 ? 75 TYR G N 1 +ATOM 4070 C CA . TYR G 2 79 ? -56.977 -71.775 37.973 1.00 160.14 ? 75 TYR G CA 1 +ATOM 4071 C C . TYR G 2 79 ? -56.108 -72.877 37.379 1.00 157.30 ? 75 TYR G C 1 +ATOM 4072 O O . TYR G 2 79 ? -55.895 -73.922 37.999 1.00 159.28 ? 75 TYR G O 1 +ATOM 4073 C CB . TYR G 2 79 ? -56.327 -71.160 39.217 1.00 160.20 ? 75 TYR G CB 1 +ATOM 4074 C CG . TYR G 2 79 ? -54.814 -71.130 39.238 1.00 162.13 ? 75 TYR G CG 1 +ATOM 4075 C CD1 . TYR G 2 79 ? -54.086 -70.593 38.186 1.00 158.30 ? 75 TYR G CD1 1 +ATOM 4076 C CD2 . TYR G 2 79 ? -54.114 -71.619 40.332 1.00 164.49 ? 75 TYR G CD2 1 +ATOM 4077 C CE1 . TYR G 2 79 ? -52.705 -70.569 38.214 1.00 160.27 ? 75 TYR G CE1 1 +ATOM 4078 C CE2 . TYR G 2 79 ? -52.735 -71.594 40.371 1.00 165.84 ? 75 TYR G CE2 1 +ATOM 4079 C CZ . TYR G 2 79 ? -52.035 -71.066 39.311 1.00 163.84 ? 75 TYR G CZ 1 +ATOM 4080 O OH . TYR G 2 79 ? -50.660 -71.038 39.349 1.00 163.95 ? 75 TYR G OH 1 +ATOM 4081 N N . VAL G 2 80 ? -55.624 -72.650 36.159 1.00 155.97 ? 76 VAL G N 1 +ATOM 4082 C CA . VAL G 2 80 ? -55.032 -73.701 35.342 1.00 154.77 ? 76 VAL G CA 1 +ATOM 4083 C C . VAL G 2 80 ? -53.774 -73.198 34.654 1.00 152.85 ? 76 VAL G C 1 +ATOM 4084 O O . VAL G 2 80 ? -53.838 -72.315 33.791 1.00 149.66 ? 76 VAL G O 1 +ATOM 4085 C CB . VAL G 2 80 ? -56.018 -74.225 34.278 1.00 155.45 ? 76 VAL G CB 1 +ATOM 4086 C CG1 . VAL G 2 80 ? -55.480 -75.486 33.653 1.00 154.70 ? 76 VAL G CG1 1 +ATOM 4087 C CG2 . VAL G 2 80 ? -57.383 -74.469 34.865 1.00 156.82 ? 76 VAL G CG2 1 +ATOM 4088 N N . LYS G 2 81 ? -52.636 -73.769 35.047 1.00 153.42 ? 77 LYS G N 1 +ATOM 4089 C CA . LYS G 2 81 ? -51.465 -73.936 34.191 1.00 151.91 ? 77 LYS G CA 1 +ATOM 4090 C C . LYS G 2 81 ? -51.036 -72.702 33.409 1.00 149.45 ? 77 LYS G C 1 +ATOM 4091 O O . LYS G 2 81 ? -51.318 -71.565 33.797 1.00 150.42 ? 77 LYS G O 1 +ATOM 4092 C CB . LYS G 2 81 ? -51.725 -75.071 33.198 1.00 147.95 ? 77 LYS G CB 1 +ATOM 4093 C CG . LYS G 2 81 ? -51.557 -76.444 33.795 1.00 153.42 ? 77 LYS G CG 1 +ATOM 4094 C CD . LYS G 2 81 ? -50.176 -76.582 34.401 1.00 155.43 ? 77 LYS G CD 1 +ATOM 4095 C CE . LYS G 2 81 ? -49.921 -77.995 34.879 1.00 158.13 ? 77 LYS G CE 1 +ATOM 4096 N NZ . LYS G 2 81 ? -48.840 -78.045 35.901 1.00 161.93 ? 77 LYS G NZ 1 +ATOM 4097 N N . SER G 2 82 ? -50.347 -72.946 32.299 1.00 149.15 ? 78 SER G N 1 +ATOM 4098 C CA . SER G 2 82 ? -49.860 -71.916 31.395 1.00 149.24 ? 78 SER G CA 1 +ATOM 4099 C C . SER G 2 82 ? -50.945 -71.540 30.396 1.00 147.58 ? 78 SER G C 1 +ATOM 4100 O O . SER G 2 82 ? -51.714 -72.395 29.949 1.00 144.59 ? 78 SER G O 1 +ATOM 4101 C CB . SER G 2 82 ? -48.608 -72.381 30.651 1.00 147.84 ? 78 SER G CB 1 +ATOM 4102 O OG . SER G 2 82 ? -48.144 -71.362 29.782 1.00 145.27 ? 78 SER G OG 1 +ATOM 4103 N N . LYS G 2 83 ? -51.017 -70.247 30.075 1.00 148.21 ? 79 LYS G N 1 +ATOM 4104 C CA . LYS G 2 83 ? -51.849 -69.791 28.966 1.00 148.10 ? 79 LYS G CA 1 +ATOM 4105 C C . LYS G 2 83 ? -51.631 -70.631 27.712 1.00 145.69 ? 79 LYS G C 1 +ATOM 4106 O O . LYS G 2 83 ? -52.594 -70.949 27.003 1.00 142.03 ? 79 LYS G O 1 +ATOM 4107 C CB . LYS G 2 83 ? -51.524 -68.333 28.656 1.00 145.67 ? 79 LYS G CB 1 +ATOM 4108 C CG . LYS G 2 83 ? -51.207 -67.480 29.875 1.00 147.14 ? 79 LYS G CG 1 +ATOM 4109 C CD . LYS G 2 83 ? -51.052 -66.028 29.470 1.00 145.84 ? 79 LYS G CD 1 +ATOM 4110 C CE . LYS G 2 83 ? -50.015 -65.909 28.356 1.00 133.56 ? 79 LYS G CE 1 +ATOM 4111 N NZ . LYS G 2 83 ? -48.620 -65.766 28.865 1.00 135.01 ? 79 LYS G NZ 1 +ATOM 4112 N N . ASN G 2 84 ? -50.377 -70.986 27.416 1.00 143.45 ? 80 ASN G N 1 +ATOM 4113 C CA . ASN G 2 84 ? -50.082 -71.801 26.241 1.00 143.80 ? 80 ASN G CA 1 +ATOM 4114 C C . ASN G 2 84 ? -50.729 -73.180 26.335 1.00 141.05 ? 80 ASN G C 1 +ATOM 4115 O O . ASN G 2 84 ? -51.402 -73.629 25.398 1.00 139.12 ? 80 ASN G O 1 +ATOM 4116 C CB . ASN G 2 84 ? -48.568 -71.938 26.079 1.00 141.35 ? 80 ASN G CB 1 +ATOM 4117 C CG . ASN G 2 84 ? -47.830 -70.645 26.370 1.00 142.15 ? 80 ASN G CG 1 +ATOM 4118 O OD1 . ASN G 2 84 ? -48.278 -69.564 25.995 1.00 140.33 ? 80 ASN G OD1 1 +ATOM 4119 N ND2 . ASN G 2 84 ? -46.708 -70.750 27.076 1.00 141.97 ? 80 ASN G ND2 1 +ATOM 4120 N N . ASP G 2 85 ? -50.529 -73.868 27.466 1.00 144.02 ? 81 ASP G N 1 +ATOM 4121 C CA . ASP G 2 85 ? -51.062 -75.219 27.626 1.00 145.28 ? 81 ASP G CA 1 +ATOM 4122 C C . ASP G 2 85 ? -52.574 -75.260 27.457 1.00 145.62 ? 81 ASP G C 1 +ATOM 4123 O O . ASP G 2 85 ? -53.103 -76.129 26.750 1.00 146.98 ? 81 ASP G O 1 +ATOM 4124 C CB . ASP G 2 85 ? -50.661 -75.782 28.987 1.00 146.23 ? 81 ASP G CB 1 +ATOM 4125 C CG . ASP G 2 85 ? -49.163 -75.882 29.150 1.00 145.70 ? 81 ASP G CG 1 +ATOM 4126 O OD1 . ASP G 2 85 ? -48.485 -76.235 28.163 1.00 143.90 ? 81 ASP G OD1 1 +ATOM 4127 O OD2 . ASP G 2 85 ? -48.665 -75.604 30.260 1.00 148.59 ? 81 ASP G OD2 1 +ATOM 4128 N N . LEU G 2 86 ? -53.292 -74.324 28.078 1.00 146.88 ? 82 LEU G N 1 +ATOM 4129 C CA . LEU G 2 86 ? -54.728 -74.287 27.843 1.00 143.22 ? 82 LEU G CA 1 +ATOM 4130 C C . LEU G 2 86 ? -55.004 -73.939 26.388 1.00 137.75 ? 82 LEU G C 1 +ATOM 4131 O O . LEU G 2 86 ? -55.952 -74.448 25.788 1.00 136.18 ? 82 LEU G O 1 +ATOM 4132 C CB . LEU G 2 86 ? -55.448 -73.313 28.761 1.00 141.46 ? 82 LEU G CB 1 +ATOM 4133 C CG . LEU G 2 86 ? -56.896 -73.714 28.429 1.00 139.11 ? 82 LEU G CG 1 +ATOM 4134 C CD1 . LEU G 2 86 ? -57.290 -75.041 29.104 1.00 141.89 ? 82 LEU G CD1 1 +ATOM 4135 C CD2 . LEU G 2 86 ? -57.944 -72.636 28.565 1.00 137.42 ? 82 LEU G CD2 1 +ATOM 4136 N N . GLY G 2 87 ? -54.199 -73.039 25.816 1.00 136.22 ? 83 GLY G N 1 +ATOM 4137 C CA . GLY G 2 87 ? -54.347 -72.725 24.402 1.00 132.13 ? 83 GLY G CA 1 +ATOM 4138 C C . GLY G 2 87 ? -54.397 -73.982 23.559 1.00 132.78 ? 83 GLY G C 1 +ATOM 4139 O O . GLY G 2 87 ? -55.188 -74.083 22.616 1.00 130.57 ? 83 GLY G O 1 +ATOM 4140 N N . ARG G 2 88 ? -53.555 -74.961 23.893 1.00 134.43 ? 84 ARG G N 1 +ATOM 4141 C CA . ARG G 2 88 ? -53.596 -76.248 23.209 1.00 134.79 ? 84 ARG G CA 1 +ATOM 4142 C C . ARG G 2 88 ? -54.823 -77.048 23.623 1.00 136.99 ? 84 ARG G C 1 +ATOM 4143 O O . ARG G 2 88 ? -55.357 -77.834 22.831 1.00 137.08 ? 84 ARG G O 1 +ATOM 4144 C CB . ARG G 2 88 ? -52.340 -77.052 23.521 1.00 137.62 ? 84 ARG G CB 1 +ATOM 4145 C CG . ARG G 2 88 ? -51.038 -76.327 23.326 1.00 132.43 ? 84 ARG G CG 1 +ATOM 4146 C CD . ARG G 2 88 ? -49.990 -77.331 22.898 1.00 140.67 ? 84 ARG G CD 1 +ATOM 4147 N NE . ARG G 2 88 ? -50.599 -78.378 22.084 1.00 139.61 ? 84 ARG G NE 1 +ATOM 4148 C CZ . ARG G 2 88 ? -50.628 -79.669 22.411 1.00 142.00 ? 84 ARG G CZ 1 +ATOM 4149 N NH1 . ARG G 2 88 ? -50.079 -80.096 23.543 1.00 141.95 ? 84 ARG G NH1 1 +ATOM 4150 N NH2 . ARG G 2 88 ? -51.222 -80.534 21.599 1.00 140.13 ? 84 ARG G NH2 1 +ATOM 4151 N N . ALA G 2 89 ? -55.261 -76.889 24.874 1.00 136.80 ? 85 ALA G N 1 +ATOM 4152 C CA . ALA G 2 89 ? -56.423 -77.636 25.346 1.00 137.32 ? 85 ALA G CA 1 +ATOM 4153 C C . ALA G 2 89 ? -57.691 -77.233 24.594 1.00 139.33 ? 85 ALA G C 1 +ATOM 4154 O O . ALA G 2 89 ? -58.407 -78.090 24.060 1.00 138.84 ? 85 ALA G O 1 +ATOM 4155 C CB . ALA G 2 89 ? -56.593 -77.432 26.852 1.00 140.99 ? 85 ALA G CB 1 +ATOM 4156 N N . VAL G 2 90 ? -57.975 -75.928 24.518 1.00 140.31 ? 86 VAL G N 1 +ATOM 4157 C CA . VAL G 2 90 ? -59.107 -75.454 23.733 1.00 138.71 ? 86 VAL G CA 1 +ATOM 4158 C C . VAL G 2 90 ? -58.853 -75.618 22.247 1.00 138.21 ? 86 VAL G C 1 +ATOM 4159 O O . VAL G 2 90 ? -59.797 -75.600 21.452 1.00 136.07 ? 86 VAL G O 1 +ATOM 4160 C CB . VAL G 2 90 ? -59.378 -73.964 24.019 1.00 138.15 ? 86 VAL G CB 1 +ATOM 4161 C CG1 . VAL G 2 90 ? -60.019 -73.776 25.383 1.00 129.71 ? 86 VAL G CG1 1 +ATOM 4162 C CG2 . VAL G 2 90 ? -58.100 -73.145 23.871 1.00 127.57 ? 86 VAL G CG2 1 +ATOM 4163 N N . GLY G 2 91 ? -57.596 -75.777 21.856 1.00 156.39 ? 87 GLY G N 1 +ATOM 4164 C CA . GLY G 2 91 ? -57.244 -76.058 20.482 1.00 155.25 ? 87 GLY G CA 1 +ATOM 4165 C C . GLY G 2 91 ? -57.196 -74.846 19.580 1.00 153.13 ? 87 GLY G C 1 +ATOM 4166 O O . GLY G 2 91 ? -57.564 -74.940 18.402 1.00 155.19 ? 87 GLY G O 1 +ATOM 4167 N N . ILE G 2 92 ? -56.750 -73.704 20.092 1.00 148.37 ? 88 ILE G N 1 +ATOM 4168 C CA . ILE G 2 92 ? -56.402 -72.584 19.249 1.00 145.45 ? 88 ILE G CA 1 +ATOM 4169 C C . ILE G 2 92 ? -54.878 -72.511 19.184 1.00 144.36 ? 88 ILE G C 1 +ATOM 4170 O O . ILE G 2 92 ? -54.170 -73.111 19.988 1.00 141.15 ? 88 ILE G O 1 +ATOM 4171 C CB . ILE G 2 92 ? -57.082 -71.263 19.720 1.00 143.74 ? 88 ILE G CB 1 +ATOM 4172 C CG1 . ILE G 2 92 ? -56.614 -70.809 21.099 1.00 144.00 ? 88 ILE G CG1 1 +ATOM 4173 C CG2 . ILE G 2 92 ? -58.598 -71.405 19.704 1.00 143.48 ? 88 ILE G CG2 1 +ATOM 4174 C CD1 . ILE G 2 92 ? -55.682 -69.647 21.026 1.00 139.42 ? 88 ILE G CD1 1 +ATOM 4175 N N . GLU G 2 93 ? -54.366 -71.761 18.218 1.00 143.90 ? 89 GLU G N 1 +ATOM 4176 C CA . GLU G 2 93 ? -52.942 -71.747 17.902 1.00 142.09 ? 89 GLU G CA 1 +ATOM 4177 C C . GLU G 2 93 ? -52.152 -70.651 18.615 1.00 140.42 ? 89 GLU G C 1 +ATOM 4178 O O . GLU G 2 93 ? -51.099 -70.243 18.114 1.00 137.44 ? 89 GLU G O 1 +ATOM 4179 C CB . GLU G 2 93 ? -52.772 -71.655 16.386 1.00 144.56 ? 89 GLU G CB 1 +ATOM 4180 C CG . GLU G 2 93 ? -53.643 -70.596 15.749 1.00 145.60 ? 89 GLU G CG 1 +ATOM 4181 C CD . GLU G 2 93 ? -54.034 -70.950 14.326 1.00 144.94 ? 89 GLU G CD 1 +ATOM 4182 O OE1 . GLU G 2 93 ? -53.603 -72.016 13.840 1.00 145.05 ? 89 GLU G OE1 1 +ATOM 4183 O OE2 . GLU G 2 93 ? -54.775 -70.166 13.696 1.00 144.84 ? 89 GLU G OE2 1 +ATOM 4184 N N . VAL G 2 94 ? -52.621 -70.186 19.770 1.00 138.30 ? 90 VAL G N 1 +ATOM 4185 C CA . VAL G 2 94 ? -52.079 -69.005 20.445 1.00 137.43 ? 90 VAL G CA 1 +ATOM 4186 C C . VAL G 2 94 ? -52.272 -69.175 21.953 1.00 138.44 ? 90 VAL G C 1 +ATOM 4187 O O . VAL G 2 94 ? -53.096 -70.001 22.364 1.00 139.83 ? 90 VAL G O 1 +ATOM 4188 C CB . VAL G 2 94 ? -52.753 -67.739 19.877 1.00 140.99 ? 90 VAL G CB 1 +ATOM 4189 C CG1 . VAL G 2 94 ? -52.541 -66.510 20.738 1.00 135.91 ? 90 VAL G CG1 1 +ATOM 4190 C CG2 . VAL G 2 94 ? -52.254 -67.470 18.460 1.00 138.45 ? 90 VAL G CG2 1 +ATOM 4191 N N . PRO G 2 95 ? -51.499 -68.504 22.818 1.00 140.42 ? 91 PRO G N 1 +ATOM 4192 C CA . PRO G 2 95 ? -51.773 -68.611 24.258 1.00 142.76 ? 91 PRO G CA 1 +ATOM 4193 C C . PRO G 2 95 ? -53.145 -68.046 24.602 1.00 145.29 ? 91 PRO G C 1 +ATOM 4194 O O . PRO G 2 95 ? -53.709 -67.227 23.871 1.00 146.77 ? 91 PRO G O 1 +ATOM 4195 C CB . PRO G 2 95 ? -50.655 -67.789 24.912 1.00 142.25 ? 91 PRO G CB 1 +ATOM 4196 C CG . PRO G 2 95 ? -49.652 -67.520 23.870 1.00 136.47 ? 91 PRO G CG 1 +ATOM 4197 C CD . PRO G 2 95 ? -50.180 -67.912 22.530 1.00 137.87 ? 91 PRO G CD 1 +ATOM 4198 N N . CYS G 2 96 ? -53.687 -68.499 25.733 1.00 146.79 ? 92 CYS G N 1 +ATOM 4199 C CA . CYS G 2 96 ? -55.047 -68.145 26.136 1.00 147.22 ? 92 CYS G CA 1 +ATOM 4200 C C . CYS G 2 96 ? -55.088 -67.928 27.644 1.00 146.68 ? 92 CYS G C 1 +ATOM 4201 O O . CYS G 2 96 ? -54.869 -68.868 28.415 1.00 146.83 ? 92 CYS G O 1 +ATOM 4202 C CB . CYS G 2 96 ? -56.031 -69.235 25.714 1.00 148.71 ? 92 CYS G CB 1 +ATOM 4203 S SG . CYS G 2 96 ? -57.717 -69.008 26.302 1.00 150.01 ? 92 CYS G SG 1 +ATOM 4204 N N . ALA G 2 97 ? -55.355 -66.687 28.062 1.00 147.56 ? 93 ALA G N 1 +ATOM 4205 C CA . ALA G 2 97 ? -55.385 -66.357 29.486 1.00 147.73 ? 93 ALA G CA 1 +ATOM 4206 C C . ALA G 2 97 ? -56.653 -66.852 30.184 1.00 148.64 ? 93 ALA G C 1 +ATOM 4207 O O . ALA G 2 97 ? -56.631 -67.080 31.399 1.00 148.98 ? 93 ALA G O 1 +ATOM 4208 C CB . ALA G 2 97 ? -55.201 -64.852 29.679 1.00 146.35 ? 93 ALA G CB 1 +ATOM 4209 N N . SER G 2 98 ? -57.761 -67.018 29.459 1.00 193.54 ? 94 SER G N 1 +ATOM 4210 C CA . SER G 2 98 ? -59.023 -67.374 30.102 1.00 191.74 ? 94 SER G CA 1 +ATOM 4211 C C . SER G 2 98 ? -59.952 -68.018 29.082 1.00 192.44 ? 94 SER G C 1 +ATOM 4212 O O . SER G 2 98 ? -60.000 -67.610 27.919 1.00 194.49 ? 94 SER G O 1 +ATOM 4213 C CB . SER G 2 98 ? -59.698 -66.157 30.744 1.00 192.08 ? 94 SER G CB 1 +ATOM 4214 O OG . SER G 2 98 ? -59.058 -65.804 31.957 1.00 191.16 ? 94 SER G OG 1 +ATOM 4215 N N . ALA G 2 99 ? -60.686 -69.039 29.537 1.00 189.92 ? 95 ALA G N 1 +ATOM 4216 C CA . ALA G 2 99 ? -61.610 -69.774 28.679 1.00 188.39 ? 95 ALA G CA 1 +ATOM 4217 C C . ALA G 2 99 ? -62.919 -70.021 29.416 1.00 188.95 ? 95 ALA G C 1 +ATOM 4218 O O . ALA G 2 99 ? -63.089 -69.634 30.573 1.00 188.66 ? 95 ALA G O 1 +ATOM 4219 C CB . ALA G 2 99 ? -61.009 -71.102 28.201 1.00 187.24 ? 95 ALA G CB 1 +ATOM 4220 N N . ALA G 2 100 ? -63.868 -70.643 28.714 1.00 188.75 ? 96 ALA G N 1 +ATOM 4221 C CA . ALA G 2 100 ? -65.158 -70.972 29.305 1.00 188.11 ? 96 ALA G CA 1 +ATOM 4222 C C . ALA G 2 100 ? -65.784 -72.174 28.607 1.00 188.69 ? 96 ALA G C 1 +ATOM 4223 O O . ALA G 2 100 ? -65.496 -72.469 27.446 1.00 189.60 ? 96 ALA G O 1 +ATOM 4224 C CB . ALA G 2 100 ? -66.116 -69.776 29.252 1.00 187.90 ? 96 ALA G CB 1 +ATOM 4225 N N . ILE G 2 101 ? -66.622 -72.885 29.357 1.00 187.98 ? 97 ILE G N 1 +ATOM 4226 C CA . ILE G 2 101 ? -67.506 -73.919 28.832 1.00 186.16 ? 97 ILE G CA 1 +ATOM 4227 C C . ILE G 2 101 ? -68.889 -73.296 28.722 1.00 185.10 ? 97 ILE G C 1 +ATOM 4228 O O . ILE G 2 101 ? -69.439 -72.813 29.720 1.00 184.82 ? 97 ILE G O 1 +ATOM 4229 C CB . ILE G 2 101 ? -67.537 -75.161 29.738 1.00 186.44 ? 97 ILE G CB 1 +ATOM 4230 C CG1 . ILE G 2 101 ? -66.144 -75.760 29.907 1.00 186.08 ? 97 ILE G CG1 1 +ATOM 4231 C CG2 . ILE G 2 101 ? -68.483 -76.204 29.168 1.00 185.46 ? 97 ILE G CG2 1 +ATOM 4232 C CD1 . ILE G 2 101 ? -65.487 -76.070 28.599 1.00 187.61 ? 97 ILE G CD1 1 +ATOM 4233 N N . ILE G 2 102 ? -69.461 -73.301 27.520 1.00 186.20 ? 98 ILE G N 1 +ATOM 4234 C CA . ILE G 2 102 ? -70.748 -72.667 27.299 1.00 186.42 ? 98 ILE G CA 1 +ATOM 4235 C C . ILE G 2 102 ? -71.868 -73.673 27.073 1.00 184.76 ? 98 ILE G C 1 +ATOM 4236 O O . ILE G 2 102 ? -72.985 -73.455 27.557 1.00 181.15 ? 98 ILE G O 1 +ATOM 4237 C CB . ILE G 2 102 ? -70.658 -71.689 26.108 1.00 188.08 ? 98 ILE G CB 1 +ATOM 4238 C CG1 . ILE G 2 102 ? -69.751 -70.510 26.445 1.00 188.47 ? 98 ILE G CG1 1 +ATOM 4239 C CG2 . ILE G 2 102 ? -72.041 -71.193 25.697 1.00 187.73 ? 98 ILE G CG2 1 +ATOM 4240 C CD1 . ILE G 2 102 ? -70.087 -69.813 27.731 1.00 189.57 ? 98 ILE G CD1 1 +ATOM 4241 N N . ASN G 2 103 ? -71.603 -74.779 26.386 1.00 186.93 ? 99 ASN G N 1 +ATOM 4242 C CA . ASN G 2 103 ? -72.560 -75.866 26.273 1.00 184.61 ? 99 ASN G CA 1 +ATOM 4243 C C . ASN G 2 103 ? -71.865 -77.169 26.639 1.00 180.45 ? 99 ASN G C 1 +ATOM 4244 O O . ASN G 2 103 ? -70.800 -77.479 26.098 1.00 180.87 ? 99 ASN G O 1 +ATOM 4245 C CB . ASN G 2 103 ? -73.116 -75.893 24.834 1.00 186.23 ? 99 ASN G CB 1 +ATOM 4246 C CG . ASN G 2 103 ? -74.005 -77.093 24.535 1.00 186.26 ? 99 ASN G CG 1 +ATOM 4247 O OD1 . ASN G 2 103 ? -74.119 -78.028 25.320 1.00 186.44 ? 99 ASN G OD1 1 +ATOM 4248 N ND2 . ASN G 2 103 ? -74.636 -77.065 23.366 1.00 186.99 ? 99 ASN G ND2 1 +ATOM 4249 N N . GLU G 2 104 ? -72.457 -77.922 27.563 1.00 187.66 ? 100 GLU G N 1 +ATOM 4250 C CA . GLU G 2 104 ? -71.964 -79.257 27.865 1.00 188.99 ? 100 GLU G CA 1 +ATOM 4251 C C . GLU G 2 104 ? -72.388 -80.198 26.751 1.00 185.95 ? 100 GLU G C 1 +ATOM 4252 O O . GLU G 2 104 ? -73.582 -80.354 26.478 1.00 186.74 ? 100 GLU G O 1 +ATOM 4253 C CB . GLU G 2 104 ? -72.493 -79.768 29.202 1.00 186.93 ? 100 GLU G CB 1 +ATOM 4254 C CG . GLU G 2 104 ? -72.285 -78.843 30.373 1.00 189.50 ? 100 GLU G CG 1 +ATOM 4255 C CD . GLU G 2 104 ? -72.952 -79.365 31.628 1.00 192.65 ? 100 GLU G CD 1 +ATOM 4256 O OE1 . GLU G 2 104 ? -73.792 -80.283 31.510 1.00 190.01 ? 100 GLU G OE1 1 +ATOM 4257 O OE2 . GLU G 2 104 ? -72.631 -78.873 32.730 1.00 191.45 ? 100 GLU G OE2 1 +ATOM 4258 N N . GLY G 2 105 ? -71.418 -80.841 26.115 1.00 183.95 ? 101 GLY G N 1 +ATOM 4259 C CA . GLY G 2 105 ? -71.814 -81.683 25.011 1.00 183.58 ? 101 GLY G CA 1 +ATOM 4260 C C . GLY G 2 105 ? -72.421 -83.005 25.433 1.00 182.32 ? 101 GLY G C 1 +ATOM 4261 O O . GLY G 2 105 ? -73.427 -83.051 26.149 1.00 178.08 ? 101 GLY G O 1 +ATOM 4262 N N . GLU G 2 106 ? -71.844 -84.094 24.942 1.00 181.73 ? 102 GLU G N 1 +ATOM 4263 C CA . GLU G 2 106 ? -72.310 -85.441 25.241 1.00 180.05 ? 102 GLU G CA 1 +ATOM 4264 C C . GLU G 2 106 ? -71.749 -85.980 26.547 1.00 179.61 ? 102 GLU G C 1 +ATOM 4265 O O . GLU G 2 106 ? -72.080 -87.105 26.936 1.00 180.14 ? 102 GLU G O 1 +ATOM 4266 C CB . GLU G 2 106 ? -72.029 -86.380 24.071 1.00 181.04 ? 102 GLU G CB 1 +ATOM 4267 C CG . GLU G 2 106 ? -72.697 -85.850 22.816 1.00 183.05 ? 102 GLU G CG 1 +ATOM 4268 C CD . GLU G 2 106 ? -72.419 -86.687 21.599 1.00 185.04 ? 102 GLU G CD 1 +ATOM 4269 O OE1 . GLU G 2 106 ? -71.356 -87.347 21.538 1.00 186.91 ? 102 GLU G OE1 1 +ATOM 4270 O OE2 . GLU G 2 106 ? -73.260 -86.654 20.683 1.00 186.09 ? 102 GLU G OE2 1 +ATOM 4271 N N . LEU G 2 107 ? -70.912 -85.199 27.226 1.00 181.82 ? 103 LEU G N 1 +ATOM 4272 C CA . LEU G 2 107 ? -70.190 -85.621 28.417 1.00 181.83 ? 103 LEU G CA 1 +ATOM 4273 C C . LEU G 2 107 ? -70.946 -85.191 29.670 1.00 184.54 ? 103 LEU G C 1 +ATOM 4274 O O . LEU G 2 107 ? -71.193 -86.010 30.560 1.00 184.75 ? 103 LEU G O 1 +ATOM 4275 C CB . LEU G 2 107 ? -68.775 -85.025 28.352 1.00 183.35 ? 103 LEU G CB 1 +ATOM 4276 C CG . LEU G 2 107 ? -67.737 -85.106 29.468 1.00 180.58 ? 103 LEU G CG 1 +ATOM 4277 C CD1 . LEU G 2 107 ? -66.332 -85.052 28.885 1.00 178.83 ? 103 LEU G CD1 1 +ATOM 4278 C CD2 . LEU G 2 107 ? -67.928 -83.971 30.453 1.00 178.83 ? 103 LEU G CD2 1 +ATOM 4279 N N . ARG G 2 108 ? -71.336 -83.916 29.737 1.00 159.79 ? 104 ARG G N 1 +ATOM 4280 C CA A ARG G 2 108 ? -72.323 -83.446 30.707 0.57 159.74 ? 104 ARG G CA 1 +ATOM 4281 C CA B ARG G 2 108 ? -72.305 -83.416 30.704 0.43 159.55 ? 104 ARG G CA 1 +ATOM 4282 C C . ARG G 2 108 ? -71.891 -83.659 32.152 1.00 162.48 ? 104 ARG G C 1 +ATOM 4283 O O . ARG G 2 108 ? -71.362 -82.752 32.804 1.00 166.00 ? 104 ARG G O 1 +ATOM 4284 C CB A ARG G 2 108 ? -73.667 -84.162 30.522 0.57 157.37 ? 104 ARG G CB 1 +ATOM 4285 C CB B ARG G 2 108 ? -73.672 -84.042 30.410 0.43 157.45 ? 104 ARG G CB 1 +ATOM 4286 C CG A ARG G 2 108 ? -74.115 -84.447 29.100 0.57 156.63 ? 104 ARG G CG 1 +ATOM 4287 C CG B ARG G 2 108 ? -74.339 -83.434 29.179 0.43 157.01 ? 104 ARG G CG 1 +ATOM 4288 C CD A ARG G 2 108 ? -75.314 -85.381 29.162 0.57 153.45 ? 104 ARG G CD 1 +ATOM 4289 C CD B ARG G 2 108 ? -75.600 -84.175 28.765 0.43 155.19 ? 104 ARG G CD 1 +ATOM 4290 N NE A ARG G 2 108 ? -75.018 -86.701 28.613 0.57 152.40 ? 104 ARG G NE 1 +ATOM 4291 N NE B ARG G 2 108 ? -76.312 -83.476 27.697 0.43 154.20 ? 104 ARG G NE 1 +ATOM 4292 C CZ A ARG G 2 108 ? -75.870 -87.721 28.623 0.57 149.50 ? 104 ARG G CZ 1 +ATOM 4293 C CZ B ARG G 2 108 ? -77.330 -83.991 27.015 0.43 151.32 ? 104 ARG G CZ 1 +ATOM 4294 N NH1 A ARG G 2 108 ? -77.071 -87.578 29.168 0.57 147.18 ? 104 ARG G NH1 1 +ATOM 4295 N NH1 B ARG G 2 108 ? -77.753 -85.219 27.280 0.43 149.75 ? 104 ARG G NH1 1 +ATOM 4296 N NH2 A ARG G 2 108 ? -75.518 -88.888 28.103 0.57 147.88 ? 104 ARG G NH2 1 +ATOM 4297 N NH2 B ARG G 2 108 ? -77.920 -83.283 26.061 0.43 150.33 ? 104 ARG G NH2 1 +ATOM 4298 N N . LYS G 2 109 ? -72.126 -84.870 32.660 1.00 162.59 ? 105 LYS G N 1 +ATOM 4299 C CA . LYS G 2 109 ? -72.068 -85.155 34.089 1.00 162.99 ? 105 LYS G CA 1 +ATOM 4300 C C . LYS G 2 109 ? -70.675 -85.428 34.643 1.00 162.47 ? 105 LYS G C 1 +ATOM 4301 O O . LYS G 2 109 ? -70.560 -86.160 35.632 1.00 160.98 ? 105 LYS G O 1 +ATOM 4302 C CB . LYS G 2 109 ? -72.978 -86.342 34.418 1.00 159.98 ? 105 LYS G CB 1 +ATOM 4303 C CG . LYS G 2 109 ? -74.407 -86.154 33.949 1.00 157.17 ? 105 LYS G CG 1 +ATOM 4304 C CD . LYS G 2 109 ? -75.170 -87.460 33.997 1.00 154.07 ? 105 LYS G CD 1 +ATOM 4305 C CE . LYS G 2 109 ? -76.621 -87.267 33.605 1.00 152.13 ? 105 LYS G CE 1 +ATOM 4306 N NZ . LYS G 2 109 ? -76.795 -86.921 32.166 1.00 153.78 ? 105 LYS G NZ 1 +ATOM 4307 N N . GLU G 2 110 ? -69.620 -84.870 34.049 1.00 162.96 ? 106 GLU G N 1 +ATOM 4308 C CA . GLU G 2 110 ? -68.372 -84.744 34.796 1.00 162.15 ? 106 GLU G CA 1 +ATOM 4309 C C . GLU G 2 110 ? -68.152 -83.316 35.273 1.00 162.50 ? 106 GLU G C 1 +ATOM 4310 O O . GLU G 2 110 ? -67.519 -83.108 36.319 1.00 162.43 ? 106 GLU G O 1 +ATOM 4311 C CB . GLU G 2 110 ? -67.160 -85.216 33.980 1.00 160.55 ? 106 GLU G CB 1 +ATOM 4312 C CG . GLU G 2 110 ? -67.188 -86.656 33.448 1.00 158.72 ? 106 GLU G CG 1 +ATOM 4313 C CD . GLU G 2 110 ? -68.131 -86.888 32.288 1.00 159.12 ? 106 GLU G CD 1 +ATOM 4314 O OE1 . GLU G 2 110 ? -69.233 -86.314 32.276 1.00 157.23 ? 106 GLU G OE1 1 +ATOM 4315 O OE2 . GLU G 2 110 ? -67.765 -87.663 31.379 1.00 158.61 ? 106 GLU G OE2 1 +ATOM 4316 N N . LEU G 2 111 ? -68.684 -82.328 34.543 1.00 164.24 ? 107 LEU G N 1 +ATOM 4317 C CA . LEU G 2 111 ? -68.404 -80.936 34.880 1.00 165.77 ? 107 LEU G CA 1 +ATOM 4318 C C . LEU G 2 111 ? -68.779 -80.637 36.324 1.00 169.07 ? 107 LEU G C 1 +ATOM 4319 O O . LEU G 2 111 ? -68.042 -79.939 37.025 1.00 169.84 ? 107 LEU G O 1 +ATOM 4320 C CB . LEU G 2 111 ? -69.158 -79.995 33.935 1.00 164.82 ? 107 LEU G CB 1 +ATOM 4321 C CG . LEU G 2 111 ? -68.490 -79.536 32.634 1.00 161.49 ? 107 LEU G CG 1 +ATOM 4322 C CD1 . LEU G 2 111 ? -68.500 -80.652 31.609 1.00 159.42 ? 107 LEU G CD1 1 +ATOM 4323 C CD2 . LEU G 2 111 ? -69.178 -78.297 32.079 1.00 160.99 ? 107 LEU G CD2 1 +ATOM 4324 N N . GLY G 2 112 ? -69.841 -81.274 36.824 1.00 169.82 ? 108 GLY G N 1 +ATOM 4325 C CA . GLY G 2 112 ? -70.190 -81.129 38.229 1.00 167.43 ? 108 GLY G CA 1 +ATOM 4326 C C . GLY G 2 112 ? -69.095 -81.653 39.133 1.00 166.82 ? 108 GLY G C 1 +ATOM 4327 O O . GLY G 2 112 ? -68.703 -81.003 40.111 1.00 153.22 ? 108 GLY G O 1 +ATOM 4328 N N . SER G 2 113 ? -68.579 -82.841 38.815 1.00 152.65 ? 109 SER G N 1 +ATOM 4329 C CA . SER G 2 113 ? -67.509 -83.386 39.633 1.00 156.88 ? 109 SER G CA 1 +ATOM 4330 C C . SER G 2 113 ? -66.342 -82.412 39.677 1.00 158.08 ? 109 SER G C 1 +ATOM 4331 O O . SER G 2 113 ? -65.834 -82.100 40.762 1.00 159.22 ? 109 SER G O 1 +ATOM 4332 C CB . SER G 2 113 ? -67.061 -84.744 39.091 1.00 154.36 ? 109 SER G CB 1 +ATOM 4333 O OG . SER G 2 113 ? -66.134 -84.583 38.031 1.00 153.79 ? 109 SER G OG 1 +ATOM 4334 N N . LEU G 2 114 ? -65.984 -81.824 38.531 1.00 160.08 ? 110 LEU G N 1 +ATOM 4335 C CA . LEU G 2 114 ? -64.850 -80.903 38.532 1.00 161.38 ? 110 LEU G CA 1 +ATOM 4336 C C . LEU G 2 114 ? -65.141 -79.655 39.360 1.00 161.26 ? 110 LEU G C 1 +ATOM 4337 O O . LEU G 2 114 ? -64.261 -79.164 40.078 1.00 160.07 ? 110 LEU G O 1 +ATOM 4338 C CB . LEU G 2 114 ? -64.439 -80.513 37.110 1.00 162.28 ? 110 LEU G CB 1 +ATOM 4339 C CG . LEU G 2 114 ? -63.909 -81.603 36.173 1.00 162.87 ? 110 LEU G CG 1 +ATOM 4340 C CD1 . LEU G 2 114 ? -64.944 -82.095 35.191 1.00 162.20 ? 110 LEU G CD1 1 +ATOM 4341 C CD2 . LEU G 2 114 ? -62.655 -81.117 35.451 1.00 163.57 ? 110 LEU G CD2 1 +ATOM 4342 N N . VAL G 2 115 ? -66.370 -79.130 39.292 1.00 162.93 ? 111 VAL G N 1 +ATOM 4343 C CA . VAL G 2 115 ? -66.691 -77.961 40.113 1.00 163.70 ? 111 VAL G CA 1 +ATOM 4344 C C . VAL G 2 115 ? -66.513 -78.283 41.594 1.00 163.78 ? 111 VAL G C 1 +ATOM 4345 O O . VAL G 2 115 ? -65.965 -77.477 42.359 1.00 165.40 ? 111 VAL G O 1 +ATOM 4346 C CB . VAL G 2 115 ? -68.102 -77.419 39.801 1.00 161.80 ? 111 VAL G CB 1 +ATOM 4347 C CG1 . VAL G 2 115 ? -68.305 -77.295 38.357 1.00 156.07 ? 111 VAL G CG1 1 +ATOM 4348 C CG2 . VAL G 2 115 ? -69.211 -78.180 40.431 1.00 159.42 ? 111 VAL G CG2 1 +ATOM 4349 N N . GLU G 2 116 ? -66.960 -79.469 42.033 1.00 160.23 ? 112 GLU G N 1 +ATOM 4350 C CA . GLU G 2 116 ? -66.786 -79.747 43.457 1.00 160.35 ? 112 GLU G CA 1 +ATOM 4351 C C . GLU G 2 116 ? -65.343 -80.066 43.830 1.00 161.03 ? 112 GLU G C 1 +ATOM 4352 O O . GLU G 2 116 ? -64.966 -79.856 44.988 1.00 163.47 ? 112 GLU G O 1 +ATOM 4353 C CB . GLU G 2 116 ? -67.772 -80.795 43.972 1.00 158.48 ? 112 GLU G CB 1 +ATOM 4354 C CG . GLU G 2 116 ? -69.186 -80.552 43.493 1.00 157.49 ? 112 GLU G CG 1 +ATOM 4355 C CD . GLU G 2 116 ? -70.200 -81.399 44.232 1.00 153.97 ? 112 GLU G CD 1 +ATOM 4356 O OE1 . GLU G 2 116 ? -69.786 -82.307 44.981 1.00 153.41 ? 112 GLU G OE1 1 +ATOM 4357 O OE2 . GLU G 2 116 ? -71.411 -81.122 44.101 1.00 150.33 ? 112 GLU G OE2 1 +ATOM 4358 N N . LYS G 2 117 ? -64.514 -80.563 42.905 1.00 160.50 ? 113 LYS G N 1 +ATOM 4359 C CA . LYS G 2 117 ? -63.092 -80.590 43.246 1.00 160.68 ? 113 LYS G CA 1 +ATOM 4360 C C . LYS G 2 117 ? -62.538 -79.172 43.350 1.00 162.28 ? 113 LYS G C 1 +ATOM 4361 O O . LYS G 2 117 ? -61.586 -78.926 44.100 1.00 163.72 ? 113 LYS G O 1 +ATOM 4362 C CB . LYS G 2 117 ? -62.243 -81.428 42.278 1.00 160.43 ? 113 LYS G CB 1 +ATOM 4363 C CG . LYS G 2 117 ? -62.647 -82.882 42.051 1.00 159.95 ? 113 LYS G CG 1 +ATOM 4364 C CD . LYS G 2 117 ? -63.154 -83.151 40.654 1.00 159.51 ? 113 LYS G CD 1 +ATOM 4365 C CE . LYS G 2 117 ? -63.466 -84.624 40.458 1.00 155.27 ? 113 LYS G CE 1 +ATOM 4366 N NZ . LYS G 2 117 ? -63.765 -85.285 41.754 1.00 156.06 ? 113 LYS G NZ 1 +ATOM 4367 N N . ILE G 2 118 ? -63.110 -78.225 42.601 1.00 164.46 ? 114 ILE G N 1 +ATOM 4368 C CA . ILE G 2 118 ? -62.717 -76.830 42.793 1.00 166.81 ? 114 ILE G CA 1 +ATOM 4369 C C . ILE G 2 118 ? -63.113 -76.337 44.180 1.00 169.20 ? 114 ILE G C 1 +ATOM 4370 O O . ILE G 2 118 ? -62.352 -75.599 44.819 1.00 173.21 ? 114 ILE G O 1 +ATOM 4371 C CB . ILE G 2 118 ? -63.314 -75.923 41.701 1.00 164.25 ? 114 ILE G CB 1 +ATOM 4372 C CG1 . ILE G 2 118 ? -62.833 -76.354 40.316 1.00 164.39 ? 114 ILE G CG1 1 +ATOM 4373 C CG2 . ILE G 2 118 ? -62.968 -74.461 41.973 1.00 164.74 ? 114 ILE G CG2 1 +ATOM 4374 C CD1 . ILE G 2 118 ? -63.633 -75.747 39.193 1.00 163.75 ? 114 ILE G CD1 1 +ATOM 4375 N N . LYS G 2 119 ? -64.287 -76.739 44.684 1.00 167.15 ? 115 LYS G N 1 +ATOM 4376 C CA . LYS G 2 119 ? -64.737 -76.239 45.986 1.00 163.78 ? 115 LYS G CA 1 +ATOM 4377 C C . LYS G 2 119 ? -63.830 -76.647 47.144 1.00 162.57 ? 115 LYS G C 1 +ATOM 4378 O O . LYS G 2 119 ? -64.186 -76.395 48.300 1.00 162.35 ? 115 LYS G O 1 +ATOM 4379 C CB . LYS G 2 119 ? -66.155 -76.721 46.315 1.00 160.84 ? 115 LYS G CB 1 +ATOM 4380 C CG . LYS G 2 119 ? -67.162 -76.721 45.183 1.00 159.63 ? 115 LYS G CG 1 +ATOM 4381 C CD . LYS G 2 119 ? -68.428 -77.468 45.609 1.00 154.16 ? 115 LYS G CD 1 +ATOM 4382 C CE . LYS G 2 119 ? -69.607 -76.542 45.853 1.00 153.81 ? 115 LYS G CE 1 +ATOM 4383 N NZ . LYS G 2 119 ? -70.404 -76.335 44.611 1.00 155.47 ? 115 LYS G NZ 1 +ATOM 4384 N N . GLY G 2 120 ? -62.674 -77.267 46.882 1.00 163.63 ? 116 GLY G N 1 +ATOM 4385 C CA . GLY G 2 120 ? -61.886 -77.790 47.986 1.00 164.64 ? 116 GLY G CA 1 +ATOM 4386 C C . GLY G 2 120 ? -61.211 -76.741 48.844 1.00 166.98 ? 116 GLY G C 1 +ATOM 4387 O O . GLY G 2 120 ? -60.924 -77.012 50.014 1.00 168.12 ? 116 GLY G O 1 +ATOM 4388 N N . LEU G 2 121 ? -60.962 -75.552 48.305 1.00 169.04 ? 117 LEU G N 1 +ATOM 4389 C CA . LEU G 2 121 ? -60.375 -74.478 49.101 1.00 168.28 ? 117 LEU G CA 1 +ATOM 4390 C C . LEU G 2 121 ? -61.460 -73.594 49.706 1.00 166.54 ? 117 LEU G C 1 +ATOM 4391 O O . LEU G 2 121 ? -61.610 -72.433 49.324 1.00 165.67 ? 117 LEU G O 1 +ATOM 4392 C CB . LEU G 2 121 ? -59.392 -73.645 48.279 1.00 168.33 ? 117 LEU G CB 1 +ATOM 4393 C CG . LEU G 2 121 ? -58.235 -74.430 47.661 1.00 169.33 ? 117 LEU G CG 1 +ATOM 4394 C CD1 . LEU G 2 121 ? -57.514 -73.598 46.616 1.00 171.25 ? 117 LEU G CD1 1 +ATOM 4395 C CD2 . LEU G 2 121 ? -57.272 -74.879 48.751 1.00 168.87 ? 117 LEU G CD2 1 +ATOM 4396 N N . SER H 2 5 ? -69.173 -40.553 -16.959 1.00 158.28 ? 1 SER H N 1 +ATOM 4397 C CA . SER H 2 5 ? -69.435 -39.271 -16.316 1.00 159.83 ? 1 SER H CA 1 +ATOM 4398 C C . SER H 2 5 ? -70.813 -39.266 -15.675 1.00 160.04 ? 1 SER H C 1 +ATOM 4399 O O . SER H 2 5 ? -71.822 -39.108 -16.364 1.00 160.48 ? 1 SER H O 1 +ATOM 4400 C CB . SER H 2 5 ? -69.324 -38.126 -17.324 1.00 158.21 ? 1 SER H CB 1 +ATOM 4401 O OG . SER H 2 5 ? -69.361 -36.870 -16.669 1.00 158.32 ? 1 SER H OG 1 +ATOM 4402 N N . TYR H 2 6 ? -70.861 -39.433 -14.352 1.00 161.38 ? 2 TYR H N 1 +ATOM 4403 C CA . TYR H 2 6 ? -72.134 -39.467 -13.644 1.00 162.04 ? 2 TYR H CA 1 +ATOM 4404 C C . TYR H 2 6 ? -72.721 -38.079 -13.431 1.00 163.20 ? 2 TYR H C 1 +ATOM 4405 O O . TYR H 2 6 ? -73.569 -37.894 -12.549 1.00 164.65 ? 2 TYR H O 1 +ATOM 4406 C CB . TYR H 2 6 ? -71.997 -40.217 -12.315 1.00 161.65 ? 2 TYR H CB 1 +ATOM 4407 C CG . TYR H 2 6 ? -71.102 -39.593 -11.262 1.00 162.37 ? 2 TYR H CG 1 +ATOM 4408 C CD1 . TYR H 2 6 ? -71.608 -38.686 -10.337 1.00 159.58 ? 2 TYR H CD1 1 +ATOM 4409 C CD2 . TYR H 2 6 ? -69.765 -39.953 -11.158 1.00 157.55 ? 2 TYR H CD2 1 +ATOM 4410 C CE1 . TYR H 2 6 ? -70.801 -38.132 -9.363 1.00 159.93 ? 2 TYR H CE1 1 +ATOM 4411 C CE2 . TYR H 2 6 ? -68.950 -39.405 -10.185 1.00 160.14 ? 2 TYR H CE2 1 +ATOM 4412 C CZ . TYR H 2 6 ? -69.474 -38.495 -9.290 1.00 161.78 ? 2 TYR H CZ 1 +ATOM 4413 O OH . TYR H 2 6 ? -68.670 -37.944 -8.318 1.00 163.17 ? 2 TYR H OH 1 +ATOM 4414 N N . VAL H 2 7 ? -72.305 -37.096 -14.223 1.00 163.28 ? 3 VAL H N 1 +ATOM 4415 C CA . VAL H 2 7 ? -72.940 -35.789 -14.161 1.00 163.27 ? 3 VAL H CA 1 +ATOM 4416 C C . VAL H 2 7 ? -74.304 -35.876 -14.842 1.00 163.46 ? 3 VAL H C 1 +ATOM 4417 O O . VAL H 2 7 ? -74.407 -36.071 -16.059 1.00 164.56 ? 3 VAL H O 1 +ATOM 4418 C CB . VAL H 2 7 ? -72.004 -34.705 -14.748 1.00 162.41 ? 3 VAL H CB 1 +ATOM 4419 C CG1 . VAL H 2 7 ? -71.843 -34.805 -16.266 1.00 162.77 ? 3 VAL H CG1 1 +ATOM 4420 C CG2 . VAL H 2 7 ? -72.507 -33.314 -14.405 1.00 161.98 ? 3 VAL H CG2 1 +ATOM 4421 N N . ARG H 2 8 ? -75.373 -35.806 -14.044 1.00 162.90 ? 4 ARG H N 1 +ATOM 4422 C CA . ARG H 2 8 ? -76.702 -35.959 -14.623 1.00 157.51 ? 4 ARG H CA 1 +ATOM 4423 C C . ARG H 2 8 ? -77.367 -34.593 -14.734 1.00 157.57 ? 4 ARG H C 1 +ATOM 4424 O O . ARG H 2 8 ? -78.531 -34.488 -15.137 1.00 157.61 ? 4 ARG H O 1 +ATOM 4425 C CB . ARG H 2 8 ? -77.581 -36.966 -13.857 1.00 156.91 ? 4 ARG H CB 1 +ATOM 4426 C CG . ARG H 2 8 ? -78.221 -36.508 -12.536 1.00 157.53 ? 4 ARG H CG 1 +ATOM 4427 C CD . ARG H 2 8 ? -77.226 -36.109 -11.456 1.00 158.08 ? 4 ARG H CD 1 +ATOM 4428 N NE . ARG H 2 8 ? -76.128 -37.071 -11.361 1.00 160.38 ? 4 ARG H NE 1 +ATOM 4429 C CZ . ARG H 2 8 ? -76.235 -38.271 -10.792 1.00 158.71 ? 4 ARG H CZ 1 +ATOM 4430 N NH1 . ARG H 2 8 ? -77.387 -38.658 -10.256 1.00 158.30 ? 4 ARG H NH1 1 +ATOM 4431 N NH2 . ARG H 2 8 ? -75.188 -39.085 -10.747 1.00 155.60 ? 4 ARG H NH2 1 +ATOM 4432 N N . PHE H 2 9 ? -76.622 -33.544 -14.384 1.00 158.97 ? 5 PHE H N 1 +ATOM 4433 C CA . PHE H 2 9 ? -77.016 -32.171 -14.696 1.00 158.64 ? 5 PHE H CA 1 +ATOM 4434 C C . PHE H 2 9 ? -75.726 -31.362 -14.767 1.00 159.76 ? 5 PHE H C 1 +ATOM 4435 O O . PHE H 2 9 ? -75.118 -31.069 -13.733 1.00 161.71 ? 5 PHE H O 1 +ATOM 4436 C CB . PHE H 2 9 ? -78.000 -31.581 -13.672 1.00 158.29 ? 5 PHE H CB 1 +ATOM 4437 C CG . PHE H 2 9 ? -77.499 -31.534 -12.243 1.00 158.02 ? 5 PHE H CG 1 +ATOM 4438 C CD1 . PHE H 2 9 ? -77.234 -32.670 -11.515 1.00 158.89 ? 5 PHE H CD1 1 +ATOM 4439 C CD2 . PHE H 2 9 ? -77.343 -30.317 -11.617 1.00 157.94 ? 5 PHE H CD2 1 +ATOM 4440 C CE1 . PHE H 2 9 ? -76.778 -32.594 -10.211 1.00 160.60 ? 5 PHE H CE1 1 +ATOM 4441 C CE2 . PHE H 2 9 ? -76.894 -30.235 -10.315 1.00 160.79 ? 5 PHE H CE2 1 +ATOM 4442 C CZ . PHE H 2 9 ? -76.615 -31.375 -9.609 1.00 162.44 ? 5 PHE H CZ 1 +ATOM 4443 N N . GLU H 2 10 ? -75.303 -31.020 -15.979 1.00 160.62 ? 6 GLU H N 1 +ATOM 4444 C CA . GLU H 2 10 ? -74.017 -30.368 -16.201 1.00 160.11 ? 6 GLU H CA 1 +ATOM 4445 C C . GLU H 2 10 ? -74.108 -28.922 -15.722 1.00 160.43 ? 6 GLU H C 1 +ATOM 4446 O O . GLU H 2 10 ? -74.897 -28.132 -16.249 1.00 159.75 ? 6 GLU H O 1 +ATOM 4447 C CB . GLU H 2 10 ? -73.636 -30.457 -17.676 1.00 158.25 ? 6 GLU H CB 1 +ATOM 4448 C CG . GLU H 2 10 ? -74.034 -31.789 -18.308 1.00 157.98 ? 6 GLU H CG 1 +ATOM 4449 C CD . GLU H 2 10 ? -73.037 -32.291 -19.336 1.00 157.38 ? 6 GLU H CD 1 +ATOM 4450 O OE1 . GLU H 2 10 ? -72.854 -31.619 -20.371 1.00 152.43 ? 6 GLU H OE1 1 +ATOM 4451 O OE2 . GLU H 2 10 ? -72.442 -33.366 -19.109 1.00 152.83 ? 6 GLU H OE2 1 +ATOM 4452 N N . VAL H 2 11 ? -73.288 -28.577 -14.733 1.00 162.15 ? 7 VAL H N 1 +ATOM 4453 C CA . VAL H 2 11 ? -73.349 -27.275 -14.066 1.00 157.89 ? 7 VAL H CA 1 +ATOM 4454 C C . VAL H 2 11 ? -72.222 -26.347 -14.515 1.00 163.53 ? 7 VAL H C 1 +ATOM 4455 O O . VAL H 2 11 ? -71.073 -26.790 -14.681 1.00 158.51 ? 7 VAL H O 1 +ATOM 4456 C CB . VAL H 2 11 ? -73.359 -27.440 -12.535 1.00 161.34 ? 7 VAL H CB 1 +ATOM 4457 C CG1 . VAL H 2 11 ? -74.424 -28.456 -12.106 1.00 159.59 ? 7 VAL H CG1 1 +ATOM 4458 C CG2 . VAL H 2 11 ? -72.006 -27.889 -12.007 1.00 159.62 ? 7 VAL H CG2 1 +ATOM 4459 N N . PRO H 2 12 ? -72.521 -25.070 -14.775 1.00 165.40 ? 8 PRO H N 1 +ATOM 4460 C CA . PRO H 2 12 ? -71.485 -24.124 -15.215 1.00 165.47 ? 8 PRO H CA 1 +ATOM 4461 C C . PRO H 2 12 ? -70.398 -23.869 -14.175 1.00 167.08 ? 8 PRO H C 1 +ATOM 4462 O O . PRO H 2 12 ? -70.570 -24.093 -12.974 1.00 168.02 ? 8 PRO H O 1 +ATOM 4463 C CB . PRO H 2 12 ? -72.270 -22.829 -15.481 1.00 165.61 ? 8 PRO H CB 1 +ATOM 4464 C CG . PRO H 2 12 ? -73.665 -23.213 -15.635 1.00 164.00 ? 8 PRO H CG 1 +ATOM 4465 C CD . PRO H 2 12 ? -73.881 -24.591 -15.074 1.00 163.23 ? 8 PRO H CD 1 +ATOM 4466 N N . GLU H 2 13 ? -69.256 -23.391 -14.677 1.00 214.51 ? 9 GLU H N 1 +ATOM 4467 C CA . GLU H 2 13 ? -68.070 -23.192 -13.850 1.00 212.87 ? 9 GLU H CA 1 +ATOM 4468 C C . GLU H 2 13 ? -68.244 -22.002 -12.912 1.00 211.53 ? 9 GLU H C 1 +ATOM 4469 O O . GLU H 2 13 ? -67.911 -22.076 -11.723 1.00 210.37 ? 9 GLU H O 1 +ATOM 4470 C CB . GLU H 2 13 ? -66.847 -23.014 -14.755 1.00 212.86 ? 9 GLU H CB 1 +ATOM 4471 C CG . GLU H 2 13 ? -65.497 -22.960 -14.054 1.00 210.39 ? 9 GLU H CG 1 +ATOM 4472 C CD . GLU H 2 13 ? -64.406 -22.446 -14.977 1.00 210.66 ? 9 GLU H CD 1 +ATOM 4473 O OE1 . GLU H 2 13 ? -64.676 -22.321 -16.188 1.00 211.83 ? 9 GLU H OE1 1 +ATOM 4474 O OE2 . GLU H 2 13 ? -63.284 -22.172 -14.501 1.00 209.57 ? 9 GLU H OE2 1 +ATOM 4475 N N . ASP H 2 14 ? -68.783 -20.892 -13.432 1.00 215.84 ? 10 ASP H N 1 +ATOM 4476 C CA . ASP H 2 14 ? -68.984 -19.694 -12.616 1.00 216.17 ? 10 ASP H CA 1 +ATOM 4477 C C . ASP H 2 14 ? -69.936 -19.965 -11.456 1.00 214.22 ? 10 ASP H C 1 +ATOM 4478 O O . ASP H 2 14 ? -69.754 -19.430 -10.352 1.00 214.12 ? 10 ASP H O 1 +ATOM 4479 C CB . ASP H 2 14 ? -69.503 -18.554 -13.501 1.00 219.80 ? 10 ASP H CB 1 +ATOM 4480 C CG . ASP H 2 14 ? -69.881 -17.311 -12.712 1.00 220.10 ? 10 ASP H CG 1 +ATOM 4481 O OD1 . ASP H 2 14 ? -68.966 -16.564 -12.305 1.00 220.58 ? 10 ASP H OD1 1 +ATOM 4482 O OD2 . ASP H 2 14 ? -71.092 -17.069 -12.519 1.00 220.39 ? 10 ASP H OD2 1 +ATOM 4483 N N . MET H 2 15 ? -70.922 -20.834 -11.677 1.00 210.93 ? 11 MET H N 1 +ATOM 4484 C CA . MET H 2 15 ? -71.888 -21.171 -10.640 1.00 209.93 ? 11 MET H CA 1 +ATOM 4485 C C . MET H 2 15 ? -71.268 -22.091 -9.598 1.00 204.93 ? 11 MET H C 1 +ATOM 4486 O O . MET H 2 15 ? -71.555 -21.969 -8.399 1.00 199.94 ? 11 MET H O 1 +ATOM 4487 C CB . MET H 2 15 ? -73.096 -21.832 -11.304 1.00 209.19 ? 11 MET H CB 1 +ATOM 4488 C CG . MET H 2 15 ? -74.203 -22.325 -10.400 1.00 202.40 ? 11 MET H CG 1 +ATOM 4489 S SD . MET H 2 15 ? -75.503 -23.004 -11.455 1.00 202.91 ? 11 MET H SD 1 +ATOM 4490 C CE . MET H 2 15 ? -76.526 -23.868 -10.272 1.00 204.21 ? 11 MET H CE 1 +ATOM 4491 N N . GLN H 2 16 ? -70.387 -22.991 -10.036 1.00 206.46 ? 12 GLN H N 1 +ATOM 4492 C CA . GLN H 2 16 ? -69.580 -23.763 -9.099 1.00 202.13 ? 12 GLN H CA 1 +ATOM 4493 C C . GLN H 2 16 ? -68.740 -22.854 -8.214 1.00 204.33 ? 12 GLN H C 1 +ATOM 4494 O O . GLN H 2 16 ? -68.790 -22.949 -6.984 1.00 201.35 ? 12 GLN H O 1 +ATOM 4495 C CB . GLN H 2 16 ? -68.676 -24.728 -9.864 1.00 200.92 ? 12 GLN H CB 1 +ATOM 4496 C CG . GLN H 2 16 ? -69.389 -25.883 -10.529 1.00 199.23 ? 12 GLN H CG 1 +ATOM 4497 C CD . GLN H 2 16 ? -68.424 -26.796 -11.256 1.00 199.80 ? 12 GLN H CD 1 +ATOM 4498 O OE1 . GLN H 2 16 ? -67.320 -26.387 -11.620 1.00 202.76 ? 12 GLN H OE1 1 +ATOM 4499 N NE2 . GLN H 2 16 ? -68.822 -28.047 -11.448 1.00 198.61 ? 12 GLN H NE2 1 +ATOM 4500 N N . ASN H 2 17 ? -68.023 -21.905 -8.820 1.00 200.71 ? 13 ASN H N 1 +ATOM 4501 C CA . ASN H 2 17 ? -67.129 -21.063 -8.031 1.00 208.39 ? 13 ASN H CA 1 +ATOM 4502 C C . ASN H 2 17 ? -67.904 -20.165 -7.079 1.00 208.71 ? 13 ASN H C 1 +ATOM 4503 O O . ASN H 2 17 ? -67.437 -19.893 -5.965 1.00 208.34 ? 13 ASN H O 1 +ATOM 4504 C CB . ASN H 2 17 ? -66.234 -20.235 -8.956 1.00 203.70 ? 13 ASN H CB 1 +ATOM 4505 C CG . ASN H 2 17 ? -65.365 -21.098 -9.863 1.00 203.67 ? 13 ASN H CG 1 +ATOM 4506 O OD1 . ASN H 2 17 ? -64.646 -20.586 -10.722 1.00 207.38 ? 13 ASN H OD1 1 +ATOM 4507 N ND2 . ASN H 2 17 ? -65.398 -22.410 -9.648 1.00 201.19 ? 13 ASN H ND2 1 +ATOM 4508 N N . GLU H 2 18 ? -69.097 -19.721 -7.479 1.00 209.22 ? 14 GLU H N 1 +ATOM 4509 C CA . GLU H 2 18 ? -69.925 -18.963 -6.549 1.00 210.90 ? 14 GLU H CA 1 +ATOM 4510 C C . GLU H 2 18 ? -70.452 -19.846 -5.419 1.00 209.56 ? 14 GLU H C 1 +ATOM 4511 O O . GLU H 2 18 ? -70.581 -19.381 -4.278 1.00 208.53 ? 14 GLU H O 1 +ATOM 4512 C CB . GLU H 2 18 ? -71.064 -18.284 -7.310 1.00 211.62 ? 14 GLU H CB 1 +ATOM 4513 C CG . GLU H 2 18 ? -71.779 -17.204 -6.525 1.00 212.83 ? 14 GLU H CG 1 +ATOM 4514 C CD . GLU H 2 18 ? -72.981 -17.743 -5.797 1.00 211.33 ? 14 GLU H CD 1 +ATOM 4515 O OE1 . GLU H 2 18 ? -73.587 -18.696 -6.324 1.00 211.30 ? 14 GLU H OE1 1 +ATOM 4516 O OE2 . GLU H 2 18 ? -73.320 -17.221 -4.714 1.00 210.12 ? 14 GLU H OE2 1 +ATOM 4517 N N . ALA H 2 19 ? -70.734 -21.124 -5.704 1.00 208.56 ? 15 ALA H N 1 +ATOM 4518 C CA . ALA H 2 19 ? -71.194 -22.027 -4.650 1.00 202.24 ? 15 ALA H CA 1 +ATOM 4519 C C . ALA H 2 19 ? -70.087 -22.317 -3.641 1.00 196.65 ? 15 ALA H C 1 +ATOM 4520 O O . ALA H 2 19 ? -70.336 -22.342 -2.430 1.00 193.06 ? 15 ALA H O 1 +ATOM 4521 C CB . ALA H 2 19 ? -71.720 -23.326 -5.260 1.00 201.60 ? 15 ALA H CB 1 +ATOM 4522 N N . LEU H 2 20 ? -68.855 -22.523 -4.117 1.00 197.29 ? 16 LEU H N 1 +ATOM 4523 C CA . LEU H 2 20 ? -67.752 -22.788 -3.198 1.00 193.64 ? 16 LEU H CA 1 +ATOM 4524 C C . LEU H 2 20 ? -67.360 -21.531 -2.435 1.00 195.25 ? 16 LEU H C 1 +ATOM 4525 O O . LEU H 2 20 ? -66.967 -21.609 -1.265 1.00 193.58 ? 16 LEU H O 1 +ATOM 4526 C CB . LEU H 2 20 ? -66.541 -23.359 -3.939 1.00 192.65 ? 16 LEU H CB 1 +ATOM 4527 C CG . LEU H 2 20 ? -66.514 -24.816 -4.408 1.00 190.73 ? 16 LEU H CG 1 +ATOM 4528 C CD1 . LEU H 2 20 ? -67.552 -25.118 -5.447 1.00 190.42 ? 16 LEU H CD1 1 +ATOM 4529 C CD2 . LEU H 2 20 ? -65.134 -25.115 -4.953 1.00 189.76 ? 16 LEU H CD2 1 +ATOM 4530 N N . SER H 2 21 ? -67.466 -20.361 -3.073 1.00 200.63 ? 17 SER H N 1 +ATOM 4531 C CA . SER H 2 21 ? -67.214 -19.124 -2.342 1.00 202.51 ? 17 SER H CA 1 +ATOM 4532 C C . SER H 2 21 ? -68.252 -18.923 -1.245 1.00 203.61 ? 17 SER H C 1 +ATOM 4533 O O . SER H 2 21 ? -67.912 -18.505 -0.132 1.00 203.40 ? 17 SER H O 1 +ATOM 4534 C CB . SER H 2 21 ? -67.203 -17.926 -3.294 1.00 204.08 ? 17 SER H CB 1 +ATOM 4535 O OG . SER H 2 21 ? -68.439 -17.791 -3.974 1.00 204.02 ? 17 SER H OG 1 +ATOM 4536 N N . LEU H 2 22 ? -69.526 -19.188 -1.548 1.00 205.28 ? 18 LEU H N 1 +ATOM 4537 C CA . LEU H 2 22 ? -70.561 -19.122 -0.519 1.00 201.28 ? 18 LEU H CA 1 +ATOM 4538 C C . LEU H 2 22 ? -70.276 -20.111 0.605 1.00 197.75 ? 18 LEU H C 1 +ATOM 4539 O O . LEU H 2 22 ? -70.446 -19.800 1.790 1.00 197.64 ? 18 LEU H O 1 +ATOM 4540 C CB . LEU H 2 22 ? -71.940 -19.403 -1.121 1.00 200.85 ? 18 LEU H CB 1 +ATOM 4541 C CG . LEU H 2 22 ? -73.091 -19.256 -0.115 1.00 198.96 ? 18 LEU H CG 1 +ATOM 4542 C CD1 . LEU H 2 22 ? -73.404 -17.789 0.147 1.00 201.10 ? 18 LEU H CD1 1 +ATOM 4543 C CD2 . LEU H 2 22 ? -74.353 -20.008 -0.536 1.00 198.08 ? 18 LEU H CD2 1 +ATOM 4544 N N . LEU H 2 23 ? -69.819 -21.306 0.241 1.00 194.20 ? 19 LEU H N 1 +ATOM 4545 C CA . LEU H 2 23 ? -69.480 -22.380 1.160 1.00 190.21 ? 19 LEU H CA 1 +ATOM 4546 C C . LEU H 2 23 ? -68.249 -22.059 2.011 1.00 189.70 ? 19 LEU H C 1 +ATOM 4547 O O . LEU H 2 23 ? -68.063 -22.668 3.074 1.00 187.11 ? 19 LEU H O 1 +ATOM 4548 C CB . LEU H 2 23 ? -69.293 -23.680 0.373 1.00 188.72 ? 19 LEU H CB 1 +ATOM 4549 C CG . LEU H 2 23 ? -69.007 -24.975 1.124 1.00 182.23 ? 19 LEU H CG 1 +ATOM 4550 C CD1 . LEU H 2 23 ? -70.157 -25.307 2.057 1.00 179.17 ? 19 LEU H CD1 1 +ATOM 4551 C CD2 . LEU H 2 23 ? -68.823 -26.079 0.113 1.00 182.02 ? 19 LEU H CD2 1 +ATOM 4552 N N . GLU H 2 24 ? -67.417 -21.114 1.570 1.00 193.66 ? 20 GLU H N 1 +ATOM 4553 C CA . GLU H 2 24 ? -66.233 -20.689 2.310 1.00 192.36 ? 20 GLU H CA 1 +ATOM 4554 C C . GLU H 2 24 ? -66.580 -19.950 3.596 1.00 192.70 ? 20 GLU H C 1 +ATOM 4555 O O . GLU H 2 24 ? -65.980 -20.209 4.644 1.00 191.86 ? 20 GLU H O 1 +ATOM 4556 C CB . GLU H 2 24 ? -65.370 -19.781 1.428 1.00 193.68 ? 20 GLU H CB 1 +ATOM 4557 C CG . GLU H 2 24 ? -64.263 -19.028 2.167 1.00 193.24 ? 20 GLU H CG 1 +ATOM 4558 C CD . GLU H 2 24 ? -62.893 -19.652 2.013 1.00 191.32 ? 20 GLU H CD 1 +ATOM 4559 O OE1 . GLU H 2 24 ? -62.808 -20.890 1.877 1.00 186.71 ? 20 GLU H OE1 1 +ATOM 4560 O OE2 . GLU H 2 24 ? -61.900 -18.895 2.014 1.00 192.55 ? 20 GLU H OE2 1 +ATOM 4561 N N . LYS H 2 25 ? -67.541 -19.026 3.531 1.00 194.32 ? 21 LYS H N 1 +ATOM 4562 C CA . LYS H 2 25 ? -67.843 -18.187 4.686 1.00 194.56 ? 21 LYS H CA 1 +ATOM 4563 C C . LYS H 2 25 ? -69.049 -18.674 5.482 1.00 193.70 ? 21 LYS H C 1 +ATOM 4564 O O . LYS H 2 25 ? -69.902 -17.859 5.853 1.00 194.50 ? 21 LYS H O 1 +ATOM 4565 C CB . LYS H 2 25 ? -68.082 -16.739 4.254 1.00 197.60 ? 21 LYS H CB 1 +ATOM 4566 C CG . LYS H 2 25 ? -66.814 -15.954 3.981 1.00 191.53 ? 21 LYS H CG 1 +ATOM 4567 C CD . LYS H 2 25 ? -66.873 -14.600 4.664 1.00 193.04 ? 21 LYS H CD 1 +ATOM 4568 C CE . LYS H 2 25 ? -67.209 -14.747 6.140 1.00 190.35 ? 21 LYS H CE 1 +ATOM 4569 N NZ . LYS H 2 25 ? -67.383 -13.429 6.808 1.00 193.65 ? 21 LYS H NZ 1 +ATOM 4570 N N . VAL H 2 26 ? -69.142 -19.970 5.770 1.00 192.04 ? 22 VAL H N 1 +ATOM 4571 C CA . VAL H 2 26 ? -70.273 -20.480 6.536 1.00 189.03 ? 22 VAL H CA 1 +ATOM 4572 C C . VAL H 2 26 ? -69.826 -21.705 7.333 1.00 186.83 ? 22 VAL H C 1 +ATOM 4573 O O . VAL H 2 26 ? -70.394 -22.796 7.210 1.00 185.82 ? 22 VAL H O 1 +ATOM 4574 C CB . VAL H 2 26 ? -71.473 -20.767 5.602 1.00 187.12 ? 22 VAL H CB 1 +ATOM 4575 C CG1 . VAL H 2 26 ? -71.104 -21.752 4.483 1.00 186.04 ? 22 VAL H CG1 1 +ATOM 4576 C CG2 . VAL H 2 26 ? -72.728 -21.189 6.380 1.00 179.31 ? 22 VAL H CG2 1 +ATOM 4577 N N . ARG H 2 27 ? -68.791 -21.538 8.161 1.00 187.82 ? 23 ARG H N 1 +ATOM 4578 C CA . ARG H 2 27 ? -68.396 -22.618 9.064 1.00 183.31 ? 23 ARG H CA 1 +ATOM 4579 C C . ARG H 2 27 ? -68.376 -22.240 10.537 1.00 179.82 ? 23 ARG H C 1 +ATOM 4580 O O . ARG H 2 27 ? -68.354 -23.148 11.375 1.00 178.53 ? 23 ARG H O 1 +ATOM 4581 C CB . ARG H 2 27 ? -67.030 -23.194 8.676 1.00 179.79 ? 23 ARG H CB 1 +ATOM 4582 C CG . ARG H 2 27 ? -66.909 -23.513 7.201 1.00 179.43 ? 23 ARG H CG 1 +ATOM 4583 C CD . ARG H 2 27 ? -65.520 -24.001 6.832 1.00 178.45 ? 23 ARG H CD 1 +ATOM 4584 N NE . ARG H 2 27 ? -64.444 -23.144 7.317 1.00 177.54 ? 23 ARG H NE 1 +ATOM 4585 C CZ . ARG H 2 27 ? -63.681 -23.431 8.368 1.00 173.13 ? 23 ARG H CZ 1 +ATOM 4586 N NH1 . ARG H 2 27 ? -63.883 -24.552 9.050 1.00 170.32 ? 23 ARG H NH1 1 +ATOM 4587 N NH2 . ARG H 2 27 ? -62.718 -22.600 8.738 1.00 174.01 ? 23 ARG H NH2 1 +ATOM 4588 N N . GLU H 2 28 ? -68.360 -20.959 10.900 1.00 178.40 ? 24 GLU H N 1 +ATOM 4589 C CA . GLU H 2 28 ? -68.895 -20.532 12.185 1.00 174.87 ? 24 GLU H CA 1 +ATOM 4590 C C . GLU H 2 28 ? -70.113 -19.643 12.002 1.00 175.78 ? 24 GLU H C 1 +ATOM 4591 O O . GLU H 2 28 ? -70.757 -19.270 12.988 1.00 175.73 ? 24 GLU H O 1 +ATOM 4592 C CB . GLU H 2 28 ? -67.839 -19.818 13.035 1.00 173.90 ? 24 GLU H CB 1 +ATOM 4593 C CG . GLU H 2 28 ? -67.583 -18.361 12.689 1.00 176.38 ? 24 GLU H CG 1 +ATOM 4594 C CD . GLU H 2 28 ? -66.217 -17.890 13.155 1.00 176.96 ? 24 GLU H CD 1 +ATOM 4595 O OE1 . GLU H 2 28 ? -65.755 -18.368 14.214 1.00 172.92 ? 24 GLU H OE1 1 +ATOM 4596 O OE2 . GLU H 2 28 ? -65.606 -17.046 12.469 1.00 180.15 ? 24 GLU H OE2 1 +ATOM 4597 N N . SER H 2 29 ? -70.438 -19.293 10.756 1.00 177.93 ? 25 SER H N 1 +ATOM 4598 C CA . SER H 2 29 ? -71.725 -18.704 10.440 1.00 179.71 ? 25 SER H CA 1 +ATOM 4599 C C . SER H 2 29 ? -72.854 -19.720 10.439 1.00 179.69 ? 25 SER H C 1 +ATOM 4600 O O . SER H 2 29 ? -73.881 -19.470 11.078 1.00 175.29 ? 25 SER H O 1 +ATOM 4601 C CB . SER H 2 29 ? -71.671 -18.028 9.060 1.00 183.49 ? 25 SER H CB 1 +ATOM 4602 O OG . SER H 2 29 ? -72.974 -17.799 8.555 1.00 185.05 ? 25 SER H OG 1 +ATOM 4603 N N . GLY H 2 30 ? -72.677 -20.863 9.803 1.00 142.89 ? 26 GLY H N 1 +ATOM 4604 C CA . GLY H 2 30 ? -73.678 -21.910 9.795 1.00 143.02 ? 26 GLY H CA 1 +ATOM 4605 C C . GLY H 2 30 ? -73.054 -23.192 10.279 1.00 145.39 ? 26 GLY H C 1 +ATOM 4606 O O . GLY H 2 30 ? -72.073 -23.181 11.023 1.00 148.52 ? 26 GLY H O 1 +ATOM 4607 N N . LYS H 2 31 ? -73.619 -24.314 9.835 1.00 142.68 ? 27 LYS H N 1 +ATOM 4608 C CA . LYS H 2 31 ? -73.107 -25.631 10.188 1.00 139.56 ? 27 LYS H CA 1 +ATOM 4609 C C . LYS H 2 31 ? -73.174 -26.564 8.986 1.00 137.00 ? 27 LYS H C 1 +ATOM 4610 O O . LYS H 2 31 ? -74.182 -26.607 8.266 1.00 133.97 ? 27 LYS H O 1 +ATOM 4611 C CB . LYS H 2 31 ? -73.858 -26.234 11.377 1.00 137.64 ? 27 LYS H CB 1 +ATOM 4612 C CG . LYS H 2 31 ? -73.731 -25.462 12.673 1.00 135.88 ? 27 LYS H CG 1 +ATOM 4613 C CD . LYS H 2 31 ? -73.878 -26.407 13.852 1.00 134.60 ? 27 LYS H CD 1 +ATOM 4614 C CE . LYS H 2 31 ? -72.703 -26.292 14.804 1.00 134.87 ? 27 LYS H CE 1 +ATOM 4615 N NZ . LYS H 2 31 ? -72.418 -24.876 15.155 1.00 135.66 ? 27 LYS H NZ 1 +ATOM 4616 N N . VAL H 2 32 ? -72.100 -27.327 8.801 1.00 138.37 ? 28 VAL H N 1 +ATOM 4617 C CA . VAL H 2 32 ? -71.864 -28.138 7.615 1.00 137.08 ? 28 VAL H CA 1 +ATOM 4618 C C . VAL H 2 32 ? -71.349 -29.496 8.064 1.00 136.79 ? 28 VAL H C 1 +ATOM 4619 O O . VAL H 2 32 ? -70.560 -29.582 9.013 1.00 135.20 ? 28 VAL H O 1 +ATOM 4620 C CB . VAL H 2 32 ? -70.858 -27.466 6.662 1.00 139.74 ? 28 VAL H CB 1 +ATOM 4621 C CG1 . VAL H 2 32 ? -71.539 -26.369 5.866 1.00 142.87 ? 28 VAL H CG1 1 +ATOM 4622 C CG2 . VAL H 2 32 ? -69.677 -26.911 7.448 1.00 140.10 ? 28 VAL H CG2 1 +ATOM 4623 N N . LYS H 2 33 ? -71.800 -30.554 7.397 1.00 136.26 ? 29 LYS H N 1 +ATOM 4624 C CA . LYS H 2 33 ? -71.253 -31.885 7.615 1.00 133.08 ? 29 LYS H CA 1 +ATOM 4625 C C . LYS H 2 33 ? -70.331 -32.246 6.458 1.00 131.93 ? 29 LYS H C 1 +ATOM 4626 O O . LYS H 2 33 ? -70.634 -31.957 5.294 1.00 129.79 ? 29 LYS H O 1 +ATOM 4627 C CB . LYS H 2 33 ? -72.363 -32.924 7.786 1.00 132.17 ? 29 LYS H CB 1 +ATOM 4628 C CG . LYS H 2 33 ? -72.706 -33.190 9.256 1.00 129.50 ? 29 LYS H CG 1 +ATOM 4629 C CD . LYS H 2 33 ? -73.411 -34.528 9.447 1.00 127.58 ? 29 LYS H CD 1 +ATOM 4630 C CE . LYS H 2 33 ? -73.227 -35.073 10.858 1.00 125.44 ? 29 LYS H CE 1 +ATOM 4631 N NZ . LYS H 2 33 ? -73.093 -36.558 10.871 1.00 124.37 ? 29 LYS H NZ 1 +ATOM 4632 N N . LYS H 2 34 ? -69.208 -32.874 6.795 1.00 132.14 ? 30 LYS H N 1 +ATOM 4633 C CA . LYS H 2 34 ? -68.064 -33.048 5.912 1.00 133.19 ? 30 LYS H CA 1 +ATOM 4634 C C . LYS H 2 34 ? -67.815 -34.529 5.677 1.00 136.47 ? 30 LYS H C 1 +ATOM 4635 O O . LYS H 2 34 ? -67.809 -35.317 6.628 1.00 140.02 ? 30 LYS H O 1 +ATOM 4636 C CB . LYS H 2 34 ? -66.837 -32.392 6.539 1.00 135.68 ? 30 LYS H CB 1 +ATOM 4637 C CG . LYS H 2 34 ? -67.117 -30.989 7.044 1.00 128.59 ? 30 LYS H CG 1 +ATOM 4638 C CD . LYS H 2 34 ? -66.240 -30.651 8.233 1.00 129.39 ? 30 LYS H CD 1 +ATOM 4639 C CE . LYS H 2 34 ? -66.731 -31.377 9.469 1.00 128.64 ? 30 LYS H CE 1 +ATOM 4640 N NZ . LYS H 2 34 ? -68.220 -31.349 9.496 1.00 128.48 ? 30 LYS H NZ 1 +ATOM 4641 N N . GLY H 2 35 ? -67.608 -34.907 4.428 1.00 132.27 ? 31 GLY H N 1 +ATOM 4642 C CA . GLY H 2 35 ? -67.370 -36.321 4.234 1.00 130.16 ? 31 GLY H CA 1 +ATOM 4643 C C . GLY H 2 35 ? -68.625 -37.049 3.801 1.00 124.66 ? 31 GLY H C 1 +ATOM 4644 O O . GLY H 2 35 ? -69.750 -36.673 4.150 1.00 125.01 ? 31 GLY H O 1 +ATOM 4645 N N . THR H 2 36 ? -68.434 -38.114 3.021 1.00 112.80 ? 32 THR H N 1 +ATOM 4646 C CA . THR H 2 36 ? -69.569 -38.749 2.362 1.00 113.72 ? 32 THR H CA 1 +ATOM 4647 C C . THR H 2 36 ? -70.477 -39.444 3.366 1.00 119.06 ? 32 THR H C 1 +ATOM 4648 O O . THR H 2 36 ? -71.695 -39.505 3.164 1.00 119.55 ? 32 THR H O 1 +ATOM 4649 C CB . THR H 2 36 ? -69.079 -39.744 1.311 1.00 113.91 ? 32 THR H CB 1 +ATOM 4650 O OG1 . THR H 2 36 ? -68.105 -39.111 0.472 1.00 114.57 ? 32 THR H OG1 1 +ATOM 4651 C CG2 . THR H 2 36 ? -70.241 -40.223 0.455 1.00 114.54 ? 32 THR H CG2 1 +ATOM 4652 N N . ASN H 2 37 ? -69.919 -39.972 4.456 1.00 120.80 ? 33 ASN H N 1 +ATOM 4653 C CA . ASN H 2 37 ? -70.779 -40.595 5.456 1.00 120.99 ? 33 ASN H CA 1 +ATOM 4654 C C . ASN H 2 37 ? -71.618 -39.544 6.167 1.00 126.16 ? 33 ASN H C 1 +ATOM 4655 O O . ASN H 2 37 ? -72.840 -39.677 6.262 1.00 132.58 ? 33 ASN H O 1 +ATOM 4656 C CB . ASN H 2 37 ? -69.953 -41.396 6.464 1.00 121.78 ? 33 ASN H CB 1 +ATOM 4657 C CG . ASN H 2 37 ? -69.099 -42.456 5.807 1.00 123.39 ? 33 ASN H CG 1 +ATOM 4658 O OD1 . ASN H 2 37 ? -69.357 -42.870 4.675 1.00 124.39 ? 33 ASN H OD1 1 +ATOM 4659 N ND2 . ASN H 2 37 ? -68.098 -42.938 6.536 1.00 122.39 ? 33 ASN H ND2 1 +ATOM 4660 N N . GLU H 2 38 ? -70.992 -38.444 6.590 1.00 124.14 ? 34 GLU H N 1 +ATOM 4661 C CA . GLU H 2 38 ? -71.741 -37.397 7.276 1.00 122.44 ? 34 GLU H CA 1 +ATOM 4662 C C . GLU H 2 38 ? -72.711 -36.695 6.338 1.00 123.64 ? 34 GLU H C 1 +ATOM 4663 O O . GLU H 2 38 ? -73.777 -36.249 6.773 1.00 122.28 ? 34 GLU H O 1 +ATOM 4664 C CB . GLU H 2 38 ? -70.783 -36.375 7.885 1.00 123.66 ? 34 GLU H CB 1 +ATOM 4665 C CG . GLU H 2 38 ? -69.678 -36.971 8.724 1.00 122.47 ? 34 GLU H CG 1 +ATOM 4666 C CD . GLU H 2 38 ? -68.991 -35.930 9.577 1.00 123.54 ? 34 GLU H CD 1 +ATOM 4667 O OE1 . GLU H 2 38 ? -69.678 -35.008 10.067 1.00 124.46 ? 34 GLU H OE1 1 +ATOM 4668 O OE2 . GLU H 2 38 ? -67.757 -36.017 9.728 1.00 123.31 ? 34 GLU H OE2 1 +ATOM 4669 N N . THR H 2 39 ? -72.364 -36.589 5.056 1.00 124.40 ? 35 THR H N 1 +ATOM 4670 C CA . THR H 2 39 ? -73.285 -36.013 4.081 1.00 127.66 ? 35 THR H CA 1 +ATOM 4671 C C . THR H 2 39 ? -74.484 -36.927 3.860 1.00 134.14 ? 35 THR H C 1 +ATOM 4672 O O . THR H 2 39 ? -75.638 -36.480 3.869 1.00 142.33 ? 35 THR H O 1 +ATOM 4673 C CB . THR H 2 39 ? -72.557 -35.750 2.764 1.00 126.09 ? 35 THR H CB 1 +ATOM 4674 O OG1 . THR H 2 39 ? -71.282 -35.152 3.030 1.00 125.15 ? 35 THR H OG1 1 +ATOM 4675 C CG2 . THR H 2 39 ? -73.383 -34.830 1.888 1.00 128.58 ? 35 THR H CG2 1 +ATOM 4676 N N . THR H 2 40 ? -74.224 -38.218 3.647 1.00 129.29 ? 36 THR H N 1 +ATOM 4677 C CA . THR H 2 40 ? -75.297 -39.176 3.419 1.00 127.83 ? 36 THR H CA 1 +ATOM 4678 C C . THR H 2 40 ? -76.223 -39.303 4.615 1.00 126.62 ? 36 THR H C 1 +ATOM 4679 O O . THR H 2 40 ? -77.435 -39.446 4.430 1.00 123.77 ? 36 THR H O 1 +ATOM 4680 C CB . THR H 2 40 ? -74.718 -40.548 3.074 1.00 124.14 ? 36 THR H CB 1 +ATOM 4681 O OG1 . THR H 2 40 ? -73.801 -40.426 1.979 1.00 122.60 ? 36 THR H OG1 1 +ATOM 4682 C CG2 . THR H 2 40 ? -75.829 -41.537 2.746 1.00 124.30 ? 36 THR H CG2 1 +ATOM 4683 N N . LYS H 2 41 ? -75.689 -39.267 5.837 1.00 126.54 ? 37 LYS H N 1 +ATOM 4684 C CA . LYS H 2 41 ? -76.577 -39.213 6.989 1.00 128.34 ? 37 LYS H CA 1 +ATOM 4685 C C . LYS H 2 41 ? -77.274 -37.862 7.078 1.00 130.35 ? 37 LYS H C 1 +ATOM 4686 O O . LYS H 2 41 ? -78.441 -37.803 7.456 1.00 136.05 ? 37 LYS H O 1 +ATOM 4687 C CB . LYS H 2 41 ? -75.811 -39.530 8.276 1.00 128.83 ? 37 LYS H CB 1 +ATOM 4688 C CG . LYS H 2 41 ? -74.801 -40.649 8.098 1.00 129.01 ? 37 LYS H CG 1 +ATOM 4689 C CD . LYS H 2 41 ? -75.241 -42.001 8.613 1.00 121.51 ? 37 LYS H CD 1 +ATOM 4690 C CE . LYS H 2 41 ? -75.113 -42.065 10.118 1.00 122.84 ? 37 LYS H CE 1 +ATOM 4691 N NZ . LYS H 2 41 ? -75.860 -43.203 10.691 1.00 124.27 ? 37 LYS H NZ 1 +ATOM 4692 N N . ALA H 2 42 ? -76.601 -36.774 6.700 1.00 130.00 ? 38 ALA H N 1 +ATOM 4693 C CA . ALA H 2 42 ? -77.283 -35.485 6.653 1.00 123.48 ? 38 ALA H CA 1 +ATOM 4694 C C . ALA H 2 42 ? -78.522 -35.551 5.766 1.00 137.07 ? 38 ALA H C 1 +ATOM 4695 O O . ALA H 2 42 ? -79.544 -34.925 6.068 1.00 126.29 ? 38 ALA H O 1 +ATOM 4696 C CB . ALA H 2 42 ? -76.326 -34.392 6.173 1.00 122.17 ? 38 ALA H CB 1 +ATOM 4697 N N . VAL H 2 43 ? -78.443 -36.282 4.657 1.00 134.78 ? 39 VAL H N 1 +ATOM 4698 C CA . VAL H 2 43 ? -79.592 -36.420 3.768 1.00 135.24 ? 39 VAL H CA 1 +ATOM 4699 C C . VAL H 2 43 ? -80.595 -37.432 4.317 1.00 138.88 ? 39 VAL H C 1 +ATOM 4700 O O . VAL H 2 43 ? -81.811 -37.239 4.213 1.00 139.51 ? 39 VAL H O 1 +ATOM 4701 C CB . VAL H 2 43 ? -79.110 -36.796 2.352 1.00 131.26 ? 39 VAL H CB 1 +ATOM 4702 C CG1 . VAL H 2 43 ? -80.144 -37.554 1.601 1.00 132.81 ? 39 VAL H CG1 1 +ATOM 4703 C CG2 . VAL H 2 43 ? -78.665 -35.601 1.595 1.00 129.95 ? 39 VAL H CG2 1 +ATOM 4704 N N . GLU H 2 44 ? -80.104 -38.511 4.930 1.00 137.90 ? 40 GLU H N 1 +ATOM 4705 C CA . GLU H 2 44 ? -80.985 -39.579 5.400 1.00 137.40 ? 40 GLU H CA 1 +ATOM 4706 C C . GLU H 2 44 ? -81.768 -39.183 6.653 1.00 134.77 ? 40 GLU H C 1 +ATOM 4707 O O . GLU H 2 44 ? -83.001 -39.280 6.672 1.00 136.37 ? 40 GLU H O 1 +ATOM 4708 C CB . GLU H 2 44 ? -80.178 -40.864 5.602 1.00 135.68 ? 40 GLU H CB 1 +ATOM 4709 C CG . GLU H 2 44 ? -80.157 -41.708 4.325 1.00 137.00 ? 40 GLU H CG 1 +ATOM 4710 C CD . GLU H 2 44 ? -79.626 -43.111 4.529 1.00 135.61 ? 40 GLU H CD 1 +ATOM 4711 O OE1 . GLU H 2 44 ? -79.210 -43.439 5.659 1.00 133.51 ? 40 GLU H OE1 1 +ATOM 4712 O OE2 . GLU H 2 44 ? -79.639 -43.891 3.553 1.00 133.82 ? 40 GLU H OE2 1 +ATOM 4713 N N . ARG H 2 45 ? -81.075 -38.769 7.725 1.00 133.91 ? 41 ARG H N 1 +ATOM 4714 C CA . ARG H 2 45 ? -81.757 -38.110 8.842 1.00 135.20 ? 41 ARG H CA 1 +ATOM 4715 C C . ARG H 2 45 ? -82.763 -37.083 8.339 1.00 134.29 ? 41 ARG H C 1 +ATOM 4716 O O . ARG H 2 45 ? -83.895 -37.010 8.830 1.00 135.21 ? 41 ARG H O 1 +ATOM 4717 C CB . ARG H 2 45 ? -80.762 -37.424 9.789 1.00 137.94 ? 41 ARG H CB 1 +ATOM 4718 C CG . ARG H 2 45 ? -79.453 -38.125 10.133 1.00 140.16 ? 41 ARG H CG 1 +ATOM 4719 C CD . ARG H 2 45 ? -78.539 -37.117 10.844 1.00 140.94 ? 41 ARG H CD 1 +ATOM 4720 N NE . ARG H 2 45 ? -79.231 -36.331 11.866 1.00 143.20 ? 41 ARG H NE 1 +ATOM 4721 C CZ . ARG H 2 45 ? -78.734 -36.039 13.065 1.00 142.87 ? 41 ARG H CZ 1 +ATOM 4722 N NH1 . ARG H 2 45 ? -77.496 -36.388 13.380 1.00 144.04 ? 41 ARG H NH1 1 +ATOM 4723 N NH2 . ARG H 2 45 ? -79.451 -35.327 13.924 1.00 142.78 ? 41 ARG H NH2 1 +ATOM 4724 N N . GLY H 2 46 ? -82.360 -36.270 7.365 1.00 133.64 ? 42 GLY H N 1 +ATOM 4725 C CA . GLY H 2 46 ? -83.292 -35.363 6.728 1.00 131.95 ? 42 GLY H CA 1 +ATOM 4726 C C . GLY H 2 46 ? -83.051 -33.893 6.996 1.00 135.45 ? 42 GLY H C 1 +ATOM 4727 O O . GLY H 2 46 ? -83.966 -33.081 6.817 1.00 134.88 ? 42 GLY H O 1 +ATOM 4728 N N . LEU H 2 47 ? -81.837 -33.523 7.411 1.00 136.13 ? 43 LEU H N 1 +ATOM 4729 C CA . LEU H 2 47 ? -81.582 -32.171 7.894 1.00 134.25 ? 43 LEU H CA 1 +ATOM 4730 C C . LEU H 2 47 ? -80.666 -31.385 6.965 1.00 134.49 ? 43 LEU H C 1 +ATOM 4731 O O . LEU H 2 47 ? -80.209 -30.299 7.335 1.00 131.40 ? 43 LEU H O 1 +ATOM 4732 C CB . LEU H 2 47 ? -80.996 -32.196 9.311 1.00 129.17 ? 43 LEU H CB 1 +ATOM 4733 C CG . LEU H 2 47 ? -79.581 -32.705 9.610 1.00 130.69 ? 43 LEU H CG 1 +ATOM 4734 C CD1 . LEU H 2 47 ? -79.238 -32.454 11.076 1.00 130.21 ? 43 LEU H CD1 1 +ATOM 4735 C CD2 . LEU H 2 47 ? -79.408 -34.167 9.280 1.00 130.31 ? 43 LEU H CD2 1 +ATOM 4736 N N . ALA H 2 48 ? -80.397 -31.901 5.770 1.00 134.55 ? 44 ALA H N 1 +ATOM 4737 C CA . ALA H 2 48 ? -79.585 -31.180 4.802 1.00 136.14 ? 44 ALA H CA 1 +ATOM 4738 C C . ALA H 2 48 ? -80.493 -30.328 3.924 1.00 136.81 ? 44 ALA H C 1 +ATOM 4739 O O . ALA H 2 48 ? -81.500 -30.815 3.402 1.00 137.76 ? 44 ALA H O 1 +ATOM 4740 C CB . ALA H 2 48 ? -78.771 -32.153 3.950 1.00 138.14 ? 44 ALA H CB 1 +ATOM 4741 N N . LYS H 2 49 ? -80.144 -29.050 3.771 1.00 136.59 ? 45 LYS H N 1 +ATOM 4742 C CA . LYS H 2 49 ? -80.863 -28.174 2.854 1.00 130.42 ? 45 LYS H CA 1 +ATOM 4743 C C . LYS H 2 49 ? -80.153 -27.970 1.523 1.00 134.75 ? 45 LYS H C 1 +ATOM 4744 O O . LYS H 2 49 ? -80.786 -27.497 0.572 1.00 132.97 ? 45 LYS H O 1 +ATOM 4745 C CB . LYS H 2 49 ? -81.140 -26.818 3.510 1.00 131.67 ? 45 LYS H CB 1 +ATOM 4746 C CG . LYS H 2 49 ? -81.829 -26.922 4.859 1.00 132.59 ? 45 LYS H CG 1 +ATOM 4747 C CD . LYS H 2 49 ? -82.685 -25.687 5.105 1.00 132.48 ? 45 LYS H CD 1 +ATOM 4748 C CE . LYS H 2 49 ? -84.001 -26.002 5.796 1.00 130.51 ? 45 LYS H CE 1 +ATOM 4749 N NZ . LYS H 2 49 ? -84.968 -24.878 5.624 1.00 129.05 ? 45 LYS H NZ 1 +ATOM 4750 N N . LEU H 2 50 ? -78.866 -28.307 1.430 1.00 138.53 ? 46 LEU H N 1 +ATOM 4751 C CA . LEU H 2 50 ? -78.141 -28.244 0.166 1.00 136.90 ? 46 LEU H CA 1 +ATOM 4752 C C . LEU H 2 50 ? -76.810 -28.965 0.322 1.00 142.06 ? 46 LEU H C 1 +ATOM 4753 O O . LEU H 2 50 ? -75.983 -28.588 1.159 1.00 143.43 ? 46 LEU H O 1 +ATOM 4754 C CB . LEU H 2 50 ? -77.929 -26.784 -0.256 1.00 136.30 ? 46 LEU H CB 1 +ATOM 4755 C CG . LEU H 2 50 ? -77.505 -26.383 -1.678 1.00 139.07 ? 46 LEU H CG 1 +ATOM 4756 C CD1 . LEU H 2 50 ? -76.051 -26.724 -1.977 1.00 140.05 ? 46 LEU H CD1 1 +ATOM 4757 C CD2 . LEU H 2 50 ? -78.411 -27.019 -2.718 1.00 137.29 ? 46 LEU H CD2 1 +ATOM 4758 N N . VAL H 2 51 ? -76.596 -30.003 -0.484 1.00 140.96 ? 47 VAL H N 1 +ATOM 4759 C CA . VAL H 2 51 ? -75.394 -30.824 -0.421 1.00 140.75 ? 47 VAL H CA 1 +ATOM 4760 C C . VAL H 2 51 ? -74.578 -30.596 -1.685 1.00 141.90 ? 47 VAL H C 1 +ATOM 4761 O O . VAL H 2 51 ? -75.131 -30.371 -2.768 1.00 142.20 ? 47 VAL H O 1 +ATOM 4762 C CB . VAL H 2 51 ? -75.716 -32.319 -0.218 1.00 138.36 ? 47 VAL H CB 1 +ATOM 4763 C CG1 . VAL H 2 51 ? -76.582 -32.509 1.014 1.00 137.40 ? 47 VAL H CG1 1 +ATOM 4764 C CG2 . VAL H 2 51 ? -76.376 -32.904 -1.423 1.00 134.45 ? 47 VAL H CG2 1 +ATOM 4765 N N . TYR H 2 52 ? -73.260 -30.637 -1.539 1.00 143.50 ? 48 TYR H N 1 +ATOM 4766 C CA . TYR H 2 52 ? -72.329 -30.528 -2.652 1.00 144.28 ? 48 TYR H CA 1 +ATOM 4767 C C . TYR H 2 52 ? -71.732 -31.894 -2.948 1.00 148.18 ? 48 TYR H C 1 +ATOM 4768 O O . TYR H 2 52 ? -71.415 -32.652 -2.025 1.00 151.09 ? 48 TYR H O 1 +ATOM 4769 C CB . TYR H 2 52 ? -71.212 -29.527 -2.356 1.00 145.64 ? 48 TYR H CB 1 +ATOM 4770 C CG . TYR H 2 52 ? -71.693 -28.123 -2.079 1.00 146.10 ? 48 TYR H CG 1 +ATOM 4771 C CD1 . TYR H 2 52 ? -72.378 -27.821 -0.911 1.00 145.26 ? 48 TYR H CD1 1 +ATOM 4772 C CD2 . TYR H 2 52 ? -71.466 -27.099 -2.986 1.00 145.52 ? 48 TYR H CD2 1 +ATOM 4773 C CE1 . TYR H 2 52 ? -72.819 -26.544 -0.653 1.00 144.95 ? 48 TYR H CE1 1 +ATOM 4774 C CE2 . TYR H 2 52 ? -71.907 -25.817 -2.738 1.00 145.49 ? 48 TYR H CE2 1 +ATOM 4775 C CZ . TYR H 2 52 ? -72.584 -25.544 -1.569 1.00 145.89 ? 48 TYR H CZ 1 +ATOM 4776 O OH . TYR H 2 52 ? -73.025 -24.267 -1.313 1.00 150.36 ? 48 TYR H OH 1 +ATOM 4777 N N . ILE H 2 53 ? -71.583 -32.203 -4.233 1.00 148.05 ? 49 ILE H N 1 +ATOM 4778 C CA . ILE H 2 53 ? -71.019 -33.467 -4.682 1.00 148.05 ? 49 ILE H CA 1 +ATOM 4779 C C . ILE H 2 53 ? -69.906 -33.149 -5.659 1.00 147.85 ? 49 ILE H C 1 +ATOM 4780 O O . ILE H 2 53 ? -70.100 -32.353 -6.584 1.00 149.41 ? 49 ILE H O 1 +ATOM 4781 C CB . ILE H 2 53 ? -72.063 -34.355 -5.383 1.00 145.06 ? 49 ILE H CB 1 +ATOM 4782 C CG1 . ILE H 2 53 ? -73.320 -34.495 -4.537 1.00 142.46 ? 49 ILE H CG1 1 +ATOM 4783 C CG2 . ILE H 2 53 ? -71.467 -35.723 -5.689 1.00 143.74 ? 49 ILE H CG2 1 +ATOM 4784 C CD1 . ILE H 2 53 ? -74.467 -35.089 -5.306 1.00 141.49 ? 49 ILE H CD1 1 +ATOM 4785 N N . ALA H 2 54 ? -68.751 -33.770 -5.468 1.00 150.42 ? 50 ALA H N 1 +ATOM 4786 C CA . ALA H 2 54 ? -67.662 -33.539 -6.396 1.00 149.40 ? 50 ALA H CA 1 +ATOM 4787 C C . ALA H 2 54 ? -67.725 -34.619 -7.463 1.00 151.95 ? 50 ALA H C 1 +ATOM 4788 O O . ALA H 2 54 ? -68.091 -35.765 -7.192 1.00 152.44 ? 50 ALA H O 1 +ATOM 4789 C CB . ALA H 2 54 ? -66.308 -33.559 -5.684 1.00 149.61 ? 50 ALA H CB 1 +ATOM 4790 N N . GLU H 2 55 ? -67.411 -34.237 -8.693 1.00 146.22 ? 51 GLU H N 1 +ATOM 4791 C CA . GLU H 2 55 ? -67.586 -35.173 -9.795 1.00 146.29 ? 51 GLU H CA 1 +ATOM 4792 C C . GLU H 2 55 ? -66.315 -35.930 -10.170 1.00 144.82 ? 51 GLU H C 1 +ATOM 4793 O O . GLU H 2 55 ? -66.411 -36.989 -10.801 1.00 144.56 ? 51 GLU H O 1 +ATOM 4794 C CB . GLU H 2 55 ? -68.234 -34.452 -10.985 1.00 145.54 ? 51 GLU H CB 1 +ATOM 4795 C CG . GLU H 2 55 ? -67.738 -33.061 -11.284 1.00 143.03 ? 51 GLU H CG 1 +ATOM 4796 C CD . GLU H 2 55 ? -68.110 -32.615 -12.681 1.00 147.65 ? 51 GLU H CD 1 +ATOM 4797 O OE1 . GLU H 2 55 ? -68.847 -33.360 -13.361 1.00 149.14 ? 51 GLU H OE1 1 +ATOM 4798 O OE2 . GLU H 2 55 ? -67.715 -31.501 -13.079 1.00 147.13 ? 51 GLU H OE2 1 +ATOM 4799 N N . ASP H 2 56 ? -65.129 -35.439 -9.807 1.00 142.33 ? 52 ASP H N 1 +ATOM 4800 C CA . ASP H 2 56 ? -63.893 -36.153 -10.131 1.00 138.88 ? 52 ASP H CA 1 +ATOM 4801 C C . ASP H 2 56 ? -63.524 -37.163 -9.050 1.00 139.52 ? 52 ASP H C 1 +ATOM 4802 O O . ASP H 2 56 ? -62.345 -37.476 -8.862 1.00 139.04 ? 52 ASP H O 1 +ATOM 4803 C CB . ASP H 2 56 ? -62.732 -35.186 -10.346 1.00 138.68 ? 52 ASP H CB 1 +ATOM 4804 C CG . ASP H 2 56 ? -62.433 -34.342 -9.121 1.00 137.03 ? 52 ASP H CG 1 +ATOM 4805 O OD1 . ASP H 2 56 ? -63.183 -34.425 -8.124 1.00 136.67 ? 52 ASP H OD1 1 +ATOM 4806 O OD2 . ASP H 2 56 ? -61.418 -33.616 -9.145 1.00 135.88 ? 52 ASP H OD2 1 +ATOM 4807 N N . VAL H 2 57 ? -64.502 -37.691 -8.325 1.00 138.02 ? 53 VAL H N 1 +ATOM 4808 C CA . VAL H 2 57 ? -64.208 -38.629 -7.250 1.00 135.46 ? 53 VAL H CA 1 +ATOM 4809 C C . VAL H 2 57 ? -64.018 -40.016 -7.846 1.00 136.40 ? 53 VAL H C 1 +ATOM 4810 O O . VAL H 2 57 ? -64.747 -40.428 -8.757 1.00 138.02 ? 53 VAL H O 1 +ATOM 4811 C CB . VAL H 2 57 ? -65.302 -38.607 -6.170 1.00 134.99 ? 53 VAL H CB 1 +ATOM 4812 C CG1 . VAL H 2 57 ? -65.449 -37.213 -5.604 1.00 133.79 ? 53 VAL H CG1 1 +ATOM 4813 C CG2 . VAL H 2 57 ? -66.618 -39.106 -6.721 1.00 135.85 ? 53 VAL H CG2 1 +ATOM 4814 N N . ASP H 2 58 ? -62.994 -40.711 -7.378 1.00 139.66 ? 54 ASP H N 1 +ATOM 4815 C CA . ASP H 2 58 ? -62.621 -41.990 -7.947 1.00 140.66 ? 54 ASP H CA 1 +ATOM 4816 C C . ASP H 2 58 ? -62.276 -42.906 -6.777 1.00 146.66 ? 54 ASP H C 1 +ATOM 4817 O O . ASP H 2 58 ? -61.408 -42.576 -5.969 1.00 149.56 ? 54 ASP H O 1 +ATOM 4818 C CB . ASP H 2 58 ? -61.444 -41.804 -8.912 1.00 136.51 ? 54 ASP H CB 1 +ATOM 4819 C CG . ASP H 2 58 ? -60.906 -43.111 -9.466 1.00 134.12 ? 54 ASP H CG 1 +ATOM 4820 O OD1 . ASP H 2 58 ? -61.595 -44.146 -9.377 1.00 133.56 ? 54 ASP H OD1 1 +ATOM 4821 O OD2 . ASP H 2 58 ? -59.783 -43.095 -10.014 1.00 132.33 ? 54 ASP H OD2 1 +ATOM 4822 N N . PRO H 2 59 ? -62.956 -44.060 -6.671 1.00 143.92 ? 55 PRO H N 1 +ATOM 4823 C CA . PRO H 2 59 ? -64.034 -44.566 -7.534 1.00 146.68 ? 55 PRO H CA 1 +ATOM 4824 C C . PRO H 2 59 ? -65.309 -43.724 -7.498 1.00 146.83 ? 55 PRO H C 1 +ATOM 4825 O O . PRO H 2 59 ? -65.555 -43.041 -6.505 1.00 154.35 ? 55 PRO H O 1 +ATOM 4826 C CB . PRO H 2 59 ? -64.342 -45.956 -6.956 1.00 146.73 ? 55 PRO H CB 1 +ATOM 4827 C CG . PRO H 2 59 ? -63.337 -46.222 -5.894 1.00 131.86 ? 55 PRO H CG 1 +ATOM 4828 C CD . PRO H 2 59 ? -62.335 -45.125 -5.867 1.00 143.53 ? 55 PRO H CD 1 +ATOM 4829 N N . PRO H 2 60 ? -66.087 -43.752 -8.584 1.00 143.02 ? 56 PRO H N 1 +ATOM 4830 C CA . PRO H 2 60 ? -67.339 -42.972 -8.594 1.00 144.41 ? 56 PRO H CA 1 +ATOM 4831 C C . PRO H 2 60 ? -68.255 -43.348 -7.444 1.00 149.97 ? 56 PRO H C 1 +ATOM 4832 O O . PRO H 2 60 ? -68.719 -42.470 -6.698 1.00 155.43 ? 56 PRO H O 1 +ATOM 4833 C CB . PRO H 2 60 ? -67.971 -43.304 -9.955 1.00 144.55 ? 56 PRO H CB 1 +ATOM 4834 C CG . PRO H 2 60 ? -66.991 -44.140 -10.703 1.00 142.53 ? 56 PRO H CG 1 +ATOM 4835 C CD . PRO H 2 60 ? -65.818 -44.461 -9.848 1.00 140.25 ? 56 PRO H CD 1 +ATOM 4836 N N . GLU H 2 61 ? -68.512 -44.651 -7.291 1.00 147.46 ? 57 GLU H N 1 +ATOM 4837 C CA . GLU H 2 61 ? -69.192 -45.262 -6.152 1.00 145.04 ? 57 GLU H CA 1 +ATOM 4838 C C . GLU H 2 61 ? -69.169 -44.422 -4.882 1.00 144.01 ? 57 GLU H C 1 +ATOM 4839 O O . GLU H 2 61 ? -70.230 -44.161 -4.305 1.00 145.13 ? 57 GLU H O 1 +ATOM 4840 C CB . GLU H 2 61 ? -68.584 -46.649 -5.889 1.00 141.47 ? 57 GLU H CB 1 +ATOM 4841 C CG . GLU H 2 61 ? -68.419 -47.060 -4.461 1.00 140.75 ? 57 GLU H CG 1 +ATOM 4842 C CD . GLU H 2 61 ? -69.660 -47.327 -3.718 1.00 142.90 ? 57 GLU H CD 1 +ATOM 4843 O OE1 . GLU H 2 61 ? -70.702 -47.194 -4.211 1.00 146.06 ? 57 GLU H OE1 1 +ATOM 4844 O OE2 . GLU H 2 61 ? -69.585 -47.651 -2.624 1.00 139.57 ? 57 GLU H OE2 1 +ATOM 4845 N N . ILE H 2 62 ? -67.984 -43.954 -4.477 1.00 141.17 ? 58 ILE H N 1 +ATOM 4846 C CA . ILE H 2 62 ? -67.785 -43.372 -3.153 1.00 141.63 ? 58 ILE H CA 1 +ATOM 4847 C C . ILE H 2 62 ? -68.850 -42.313 -2.894 1.00 143.97 ? 58 ILE H C 1 +ATOM 4848 O O . ILE H 2 62 ? -69.345 -42.194 -1.770 1.00 144.72 ? 58 ILE H O 1 +ATOM 4849 C CB . ILE H 2 62 ? -66.344 -42.849 -2.971 1.00 141.56 ? 58 ILE H CB 1 +ATOM 4850 C CG1 . ILE H 2 62 ? -66.120 -41.498 -3.642 1.00 142.45 ? 58 ILE H CG1 1 +ATOM 4851 C CG2 . ILE H 2 62 ? -65.334 -43.881 -3.465 1.00 141.88 ? 58 ILE H CG2 1 +ATOM 4852 C CD1 . ILE H 2 62 ? -65.038 -40.700 -2.971 1.00 142.36 ? 58 ILE H CD1 1 +ATOM 4853 N N . VAL H 2 63 ? -69.229 -41.543 -3.919 1.00 145.24 ? 59 VAL H N 1 +ATOM 4854 C CA . VAL H 2 63 ? -70.339 -40.609 -3.784 1.00 147.69 ? 59 VAL H CA 1 +ATOM 4855 C C . VAL H 2 63 ? -71.377 -40.788 -4.883 1.00 150.47 ? 59 VAL H C 1 +ATOM 4856 O O . VAL H 2 63 ? -72.343 -40.026 -4.939 1.00 152.98 ? 59 VAL H O 1 +ATOM 4857 C CB . VAL H 2 63 ? -69.862 -39.139 -3.729 1.00 148.54 ? 59 VAL H CB 1 +ATOM 4858 C CG1 . VAL H 2 63 ? -69.389 -38.665 -5.087 1.00 147.07 ? 59 VAL H CG1 1 +ATOM 4859 C CG2 . VAL H 2 63 ? -70.927 -38.220 -3.119 1.00 149.02 ? 59 VAL H CG2 1 +ATOM 4860 N N . ALA H 2 64 ? -71.220 -41.790 -5.757 1.00 150.73 ? 60 ALA H N 1 +ATOM 4861 C CA . ALA H 2 64 ? -72.146 -41.937 -6.879 1.00 150.53 ? 60 ALA H CA 1 +ATOM 4862 C C . ALA H 2 64 ? -73.575 -42.165 -6.406 1.00 151.72 ? 60 ALA H C 1 +ATOM 4863 O O . ALA H 2 64 ? -74.527 -41.850 -7.129 1.00 151.02 ? 60 ALA H O 1 +ATOM 4864 C CB . ALA H 2 64 ? -71.701 -43.082 -7.789 1.00 151.58 ? 60 ALA H CB 1 +ATOM 4865 N N . HIS H 2 65 ? -73.742 -42.708 -5.199 1.00 153.44 ? 61 HIS H N 1 +ATOM 4866 C CA . HIS H 2 65 ? -75.063 -42.991 -4.653 1.00 153.87 ? 61 HIS H CA 1 +ATOM 4867 C C . HIS H 2 65 ? -75.776 -41.740 -4.166 1.00 155.99 ? 61 HIS H C 1 +ATOM 4868 O O . HIS H 2 65 ? -77.009 -41.732 -4.073 1.00 158.81 ? 61 HIS H O 1 +ATOM 4869 C CB . HIS H 2 65 ? -74.941 -43.971 -3.488 1.00 152.47 ? 61 HIS H CB 1 +ATOM 4870 C CG . HIS H 2 65 ? -74.940 -43.302 -2.148 1.00 151.65 ? 61 HIS H CG 1 +ATOM 4871 N ND1 . HIS H 2 65 ? -73.790 -42.822 -1.559 1.00 149.94 ? 61 HIS H ND1 1 +ATOM 4872 C CD2 . HIS H 2 65 ? -75.948 -43.022 -1.288 1.00 152.80 ? 61 HIS H CD2 1 +ATOM 4873 C CE1 . HIS H 2 65 ? -74.089 -42.280 -0.392 1.00 149.53 ? 61 HIS H CE1 1 +ATOM 4874 N NE2 . HIS H 2 65 ? -75.392 -42.387 -0.206 1.00 151.16 ? 61 HIS H NE2 1 +ATOM 4875 N N . LEU H 2 66 ? -75.031 -40.693 -3.832 1.00 157.41 ? 62 LEU H N 1 +ATOM 4876 C CA . LEU H 2 66 ? -75.613 -39.594 -3.070 1.00 158.03 ? 62 LEU H CA 1 +ATOM 4877 C C . LEU H 2 66 ? -76.462 -38.650 -3.919 1.00 158.25 ? 62 LEU H C 1 +ATOM 4878 O O . LEU H 2 66 ? -77.432 -38.098 -3.377 1.00 161.62 ? 62 LEU H O 1 +ATOM 4879 C CB . LEU H 2 66 ? -74.493 -38.852 -2.321 1.00 157.18 ? 62 LEU H CB 1 +ATOM 4880 C CG . LEU H 2 66 ? -74.751 -37.630 -1.425 1.00 152.78 ? 62 LEU H CG 1 +ATOM 4881 C CD1 . LEU H 2 66 ? -73.548 -37.467 -0.511 1.00 152.44 ? 62 LEU H CD1 1 +ATOM 4882 C CD2 . LEU H 2 66 ? -75.055 -36.325 -2.122 1.00 155.99 ? 62 LEU H CD2 1 +ATOM 4883 N N . PRO H 2 67 ? -76.164 -38.382 -5.201 1.00 158.63 ? 63 PRO H N 1 +ATOM 4884 C CA . PRO H 2 67 ? -77.108 -37.559 -5.980 1.00 159.64 ? 63 PRO H CA 1 +ATOM 4885 C C . PRO H 2 67 ? -78.494 -38.169 -6.147 1.00 158.17 ? 63 PRO H C 1 +ATOM 4886 O O . PRO H 2 67 ? -79.488 -37.455 -5.981 1.00 160.06 ? 63 PRO H O 1 +ATOM 4887 C CB . PRO H 2 67 ? -76.374 -37.387 -7.318 1.00 159.11 ? 63 PRO H CB 1 +ATOM 4888 C CG . PRO H 2 67 ? -75.574 -38.625 -7.438 1.00 157.06 ? 63 PRO H CG 1 +ATOM 4889 C CD . PRO H 2 67 ? -75.023 -38.782 -6.044 1.00 155.94 ? 63 PRO H CD 1 +ATOM 4890 N N . LEU H 2 68 ? -78.604 -39.455 -6.499 1.00 159.23 ? 64 LEU H N 1 +ATOM 4891 C CA . LEU H 2 68 ? -79.932 -40.040 -6.683 1.00 159.80 ? 64 LEU H CA 1 +ATOM 4892 C C . LEU H 2 68 ? -80.668 -40.192 -5.352 1.00 160.29 ? 64 LEU H C 1 +ATOM 4893 O O . LEU H 2 68 ? -81.846 -39.835 -5.240 1.00 162.00 ? 64 LEU H O 1 +ATOM 4894 C CB . LEU H 2 68 ? -79.854 -41.378 -7.429 1.00 157.40 ? 64 LEU H CB 1 +ATOM 4895 C CG . LEU H 2 68 ? -79.104 -42.623 -6.958 1.00 156.51 ? 64 LEU H CG 1 +ATOM 4896 C CD1 . LEU H 2 68 ? -79.588 -43.808 -7.770 1.00 152.37 ? 64 LEU H CD1 1 +ATOM 4897 C CD2 . LEU H 2 68 ? -77.613 -42.467 -7.163 1.00 152.11 ? 64 LEU H CD2 1 +ATOM 4898 N N . LEU H 2 69 ? -79.972 -40.664 -4.311 1.00 161.96 ? 65 LEU H N 1 +ATOM 4899 C CA . LEU H 2 69 ? -80.579 -40.866 -2.987 1.00 164.07 ? 65 LEU H CA 1 +ATOM 4900 C C . LEU H 2 69 ? -80.927 -39.536 -2.329 1.00 166.07 ? 65 LEU H C 1 +ATOM 4901 O O . LEU H 2 69 ? -81.845 -39.418 -1.505 1.00 169.29 ? 65 LEU H O 1 +ATOM 4902 C CB . LEU H 2 69 ? -79.626 -41.708 -2.124 1.00 162.83 ? 65 LEU H CB 1 +ATOM 4903 C CG . LEU H 2 69 ? -79.840 -42.242 -0.692 1.00 162.54 ? 65 LEU H CG 1 +ATOM 4904 C CD1 . LEU H 2 69 ? -80.228 -41.214 0.375 1.00 153.59 ? 65 LEU H CD1 1 +ATOM 4905 C CD2 . LEU H 2 69 ? -80.810 -43.426 -0.709 1.00 153.06 ? 65 LEU H CD2 1 +ATOM 4906 N N . CYS H 2 70 ? -80.178 -38.527 -2.760 1.00 164.33 ? 66 CYS H N 1 +ATOM 4907 C CA . CYS H 2 70 ? -80.372 -37.130 -2.401 1.00 162.32 ? 66 CYS H CA 1 +ATOM 4908 C C . CYS H 2 70 ? -81.585 -36.515 -3.084 1.00 163.68 ? 66 CYS H C 1 +ATOM 4909 O O . CYS H 2 70 ? -82.372 -35.821 -2.435 1.00 162.22 ? 66 CYS H O 1 +ATOM 4910 C CB . CYS H 2 70 ? -79.124 -36.326 -2.773 1.00 159.16 ? 66 CYS H CB 1 +ATOM 4911 S SG . CYS H 2 70 ? -79.213 -34.579 -2.389 1.00 156.79 ? 66 CYS H SG 1 +ATOM 4912 N N . GLU H 2 71 ? -81.748 -36.757 -4.382 1.00 163.92 ? 67 GLU H N 1 +ATOM 4913 C CA . GLU H 2 71 ? -82.900 -36.294 -5.141 1.00 162.68 ? 67 GLU H CA 1 +ATOM 4914 C C . GLU H 2 71 ? -84.197 -36.939 -4.685 1.00 162.62 ? 67 GLU H C 1 +ATOM 4915 O O . GLU H 2 71 ? -85.208 -36.241 -4.561 1.00 163.60 ? 67 GLU H O 1 +ATOM 4916 C CB . GLU H 2 71 ? -82.680 -36.551 -6.641 1.00 161.91 ? 67 GLU H CB 1 +ATOM 4917 C CG . GLU H 2 71 ? -83.906 -37.050 -7.419 1.00 156.06 ? 67 GLU H CG 1 +ATOM 4918 C CD . GLU H 2 71 ? -85.002 -36.009 -7.595 1.00 161.72 ? 67 GLU H CD 1 +ATOM 4919 O OE1 . GLU H 2 71 ? -84.841 -34.861 -7.128 1.00 162.95 ? 67 GLU H OE1 1 +ATOM 4920 O OE2 . GLU H 2 71 ? -86.041 -36.352 -8.198 1.00 163.66 ? 67 GLU H OE2 1 +ATOM 4921 N N . GLU H 2 72 ? -84.193 -38.249 -4.437 1.00 163.10 ? 68 GLU H N 1 +ATOM 4922 C CA . GLU H 2 72 ? -85.374 -38.920 -3.911 1.00 161.03 ? 68 GLU H CA 1 +ATOM 4923 C C . GLU H 2 72 ? -85.904 -38.282 -2.631 1.00 162.44 ? 68 GLU H C 1 +ATOM 4924 O O . GLU H 2 72 ? -87.096 -37.964 -2.577 1.00 162.84 ? 68 GLU H O 1 +ATOM 4925 C CB . GLU H 2 72 ? -85.063 -40.405 -3.725 1.00 160.81 ? 68 GLU H CB 1 +ATOM 4926 C CG . GLU H 2 72 ? -84.592 -41.056 -5.015 1.00 160.16 ? 68 GLU H CG 1 +ATOM 4927 C CD . GLU H 2 72 ? -83.770 -42.305 -4.804 1.00 159.61 ? 68 GLU H CD 1 +ATOM 4928 O OE1 . GLU H 2 72 ? -83.984 -42.987 -3.784 1.00 160.59 ? 68 GLU H OE1 1 +ATOM 4929 O OE2 . GLU H 2 72 ? -82.825 -42.534 -5.588 1.00 159.62 ? 68 GLU H OE2 1 +ATOM 4930 N N . LYS H 2 73 ? -85.064 -38.067 -1.617 1.00 143.01 ? 69 LYS H N 1 +ATOM 4931 C CA . LYS H 2 73 ? -85.461 -37.363 -0.400 1.00 144.50 ? 69 LYS H CA 1 +ATOM 4932 C C . LYS H 2 73 ? -85.754 -35.882 -0.648 1.00 147.35 ? 69 LYS H C 1 +ATOM 4933 O O . LYS H 2 73 ? -85.978 -35.130 0.307 1.00 147.90 ? 69 LYS H O 1 +ATOM 4934 C CB . LYS H 2 73 ? -84.387 -37.543 0.675 1.00 141.24 ? 69 LYS H CB 1 +ATOM 4935 C CG . LYS H 2 73 ? -84.553 -38.857 1.425 1.00 139.64 ? 69 LYS H CG 1 +ATOM 4936 C CD . LYS H 2 73 ? -83.214 -39.519 1.708 1.00 136.63 ? 69 LYS H CD 1 +ATOM 4937 C CE . LYS H 2 73 ? -83.367 -40.735 2.620 1.00 133.74 ? 69 LYS H CE 1 +ATOM 4938 N NZ . LYS H 2 73 ? -83.997 -40.411 3.928 1.00 131.85 ? 69 LYS H NZ 1 +ATOM 4939 N N . ASN H 2 74 ? -85.769 -35.462 -1.914 1.00 147.45 ? 70 ASN H N 1 +ATOM 4940 C CA . ASN H 2 74 ? -85.993 -34.080 -2.349 1.00 148.11 ? 70 ASN H CA 1 +ATOM 4941 C C . ASN H 2 74 ? -85.189 -33.052 -1.558 1.00 147.24 ? 70 ASN H C 1 +ATOM 4942 O O . ASN H 2 74 ? -85.718 -32.055 -1.062 1.00 142.86 ? 70 ASN H O 1 +ATOM 4943 C CB . ASN H 2 74 ? -87.483 -33.736 -2.318 1.00 149.39 ? 70 ASN H CB 1 +ATOM 4944 C CG . ASN H 2 74 ? -88.236 -34.335 -3.486 1.00 151.55 ? 70 ASN H CG 1 +ATOM 4945 O OD1 . ASN H 2 74 ? -89.074 -35.220 -3.315 1.00 150.93 ? 70 ASN H OD1 1 +ATOM 4946 N ND2 . ASN H 2 74 ? -87.931 -33.857 -4.689 1.00 149.93 ? 70 ASN H ND2 1 +ATOM 4947 N N . VAL H 2 75 ? -83.892 -33.297 -1.441 1.00 140.68 ? 71 VAL H N 1 +ATOM 4948 C CA . VAL H 2 75 ? -82.940 -32.299 -0.969 1.00 142.11 ? 71 VAL H CA 1 +ATOM 4949 C C . VAL H 2 75 ? -82.147 -31.830 -2.192 1.00 143.90 ? 71 VAL H C 1 +ATOM 4950 O O . VAL H 2 75 ? -81.645 -32.675 -2.941 1.00 144.67 ? 71 VAL H O 1 +ATOM 4951 C CB . VAL H 2 75 ? -82.008 -32.844 0.134 1.00 138.16 ? 71 VAL H CB 1 +ATOM 4952 C CG1 . VAL H 2 75 ? -81.317 -34.129 -0.312 1.00 137.70 ? 71 VAL H CG1 1 +ATOM 4953 C CG2 . VAL H 2 75 ? -81.034 -31.790 0.640 1.00 138.30 ? 71 VAL H CG2 1 +ATOM 4954 N N . PRO H 2 76 ? -82.061 -30.530 -2.449 1.00 147.25 ? 72 PRO H N 1 +ATOM 4955 C CA . PRO H 2 76 ? -81.271 -30.059 -3.596 1.00 148.51 ? 72 PRO H CA 1 +ATOM 4956 C C . PRO H 2 76 ? -79.801 -30.429 -3.470 1.00 149.30 ? 72 PRO H C 1 +ATOM 4957 O O . PRO H 2 76 ? -79.257 -30.583 -2.375 1.00 150.02 ? 72 PRO H O 1 +ATOM 4958 C CB . PRO H 2 76 ? -81.471 -28.537 -3.586 1.00 150.70 ? 72 PRO H CB 1 +ATOM 4959 C CG . PRO H 2 76 ? -82.078 -28.197 -2.278 1.00 151.01 ? 72 PRO H CG 1 +ATOM 4960 C CD . PRO H 2 76 ? -82.572 -29.437 -1.607 1.00 147.94 ? 72 PRO H CD 1 +ATOM 4961 N N . TYR H 2 77 ? -79.151 -30.566 -4.625 1.00 149.37 ? 73 TYR H N 1 +ATOM 4962 C CA . TYR H 2 77 ? -77.722 -30.832 -4.664 1.00 147.57 ? 73 TYR H CA 1 +ATOM 4963 C C . TYR H 2 77 ? -77.118 -30.192 -5.903 1.00 150.53 ? 73 TYR H C 1 +ATOM 4964 O O . TYR H 2 77 ? -77.781 -30.040 -6.932 1.00 152.09 ? 73 TYR H O 1 +ATOM 4965 C CB . TYR H 2 77 ? -77.407 -32.334 -4.634 1.00 143.92 ? 73 TYR H CB 1 +ATOM 4966 C CG . TYR H 2 77 ? -77.931 -33.146 -5.796 1.00 144.20 ? 73 TYR H CG 1 +ATOM 4967 C CD1 . TYR H 2 77 ? -79.238 -33.614 -5.809 1.00 141.96 ? 73 TYR H CD1 1 +ATOM 4968 C CD2 . TYR H 2 77 ? -77.114 -33.461 -6.872 1.00 144.64 ? 73 TYR H CD2 1 +ATOM 4969 C CE1 . TYR H 2 77 ? -79.717 -34.367 -6.863 1.00 149.20 ? 73 TYR H CE1 1 +ATOM 4970 C CE2 . TYR H 2 77 ? -77.584 -34.211 -7.928 1.00 146.47 ? 73 TYR H CE2 1 +ATOM 4971 C CZ . TYR H 2 77 ? -78.885 -34.661 -7.921 1.00 148.36 ? 73 TYR H CZ 1 +ATOM 4972 O OH . TYR H 2 77 ? -79.354 -35.409 -8.976 1.00 150.87 ? 73 TYR H OH 1 +ATOM 4973 N N . ILE H 2 78 ? -75.838 -29.833 -5.789 1.00 151.36 ? 74 ILE H N 1 +ATOM 4974 C CA . ILE H 2 78 ? -75.112 -29.118 -6.829 1.00 152.83 ? 74 ILE H CA 1 +ATOM 4975 C C . ILE H 2 78 ? -73.750 -29.775 -7.010 1.00 152.94 ? 74 ILE H C 1 +ATOM 4976 O O . ILE H 2 78 ? -73.178 -30.343 -6.076 1.00 153.18 ? 74 ILE H O 1 +ATOM 4977 C CB . ILE H 2 78 ? -74.965 -27.616 -6.479 1.00 151.59 ? 74 ILE H CB 1 +ATOM 4978 C CG1 . ILE H 2 78 ? -74.439 -26.812 -7.671 1.00 151.53 ? 74 ILE H CG1 1 +ATOM 4979 C CG2 . ILE H 2 78 ? -74.094 -27.432 -5.241 1.00 151.64 ? 74 ILE H CG2 1 +ATOM 4980 C CD1 . ILE H 2 78 ? -74.301 -25.333 -7.385 1.00 150.56 ? 74 ILE H CD1 1 +ATOM 4981 N N . TYR H 2 79 ? -73.239 -29.705 -8.238 1.00 152.78 ? 75 TYR H N 1 +ATOM 4982 C CA . TYR H 2 79 ? -72.056 -30.453 -8.651 1.00 151.58 ? 75 TYR H CA 1 +ATOM 4983 C C . TYR H 2 79 ? -70.833 -29.544 -8.648 1.00 143.88 ? 75 TYR H C 1 +ATOM 4984 O O . TYR H 2 79 ? -70.935 -28.348 -8.944 1.00 148.44 ? 75 TYR H O 1 +ATOM 4985 C CB . TYR H 2 79 ? -72.265 -31.076 -10.028 1.00 144.73 ? 75 TYR H CB 1 +ATOM 4986 C CG . TYR H 2 79 ? -72.733 -32.506 -9.965 1.00 143.46 ? 75 TYR H CG 1 +ATOM 4987 C CD1 . TYR H 2 79 ? -73.197 -33.054 -8.778 1.00 143.95 ? 75 TYR H CD1 1 +ATOM 4988 C CD2 . TYR H 2 79 ? -72.685 -33.317 -11.083 1.00 143.83 ? 75 TYR H CD2 1 +ATOM 4989 C CE1 . TYR H 2 79 ? -73.618 -34.367 -8.717 1.00 143.32 ? 75 TYR H CE1 1 +ATOM 4990 C CE2 . TYR H 2 79 ? -73.101 -34.625 -11.031 1.00 142.66 ? 75 TYR H CE2 1 +ATOM 4991 C CZ . TYR H 2 79 ? -73.566 -35.148 -9.849 1.00 143.33 ? 75 TYR H CZ 1 +ATOM 4992 O OH . TYR H 2 79 ? -73.978 -36.458 -9.807 1.00 143.43 ? 75 TYR H OH 1 +ATOM 4993 N N . VAL H 2 80 ? -69.678 -30.123 -8.316 1.00 142.21 ? 76 VAL H N 1 +ATOM 4994 C CA . VAL H 2 80 ? -68.430 -29.374 -8.259 1.00 143.08 ? 76 VAL H CA 1 +ATOM 4995 C C . VAL H 2 80 ? -67.318 -30.182 -8.921 1.00 143.99 ? 76 VAL H C 1 +ATOM 4996 O O . VAL H 2 80 ? -67.202 -31.395 -8.736 1.00 143.51 ? 76 VAL H O 1 +ATOM 4997 C CB . VAL H 2 80 ? -68.068 -29.022 -6.804 1.00 143.27 ? 76 VAL H CB 1 +ATOM 4998 C CG1 . VAL H 2 80 ? -66.703 -28.351 -6.734 1.00 142.05 ? 76 VAL H CG1 1 +ATOM 4999 C CG2 . VAL H 2 80 ? -69.143 -28.150 -6.170 1.00 143.80 ? 76 VAL H CG2 1 +ATOM 5000 N N . LYS H 2 81 ? -66.486 -29.493 -9.705 1.00 144.62 ? 77 LYS H N 1 +ATOM 5001 C CA . LYS H 2 81 ? -65.363 -30.117 -10.399 1.00 143.90 ? 77 LYS H CA 1 +ATOM 5002 C C . LYS H 2 81 ? -64.445 -30.910 -9.471 1.00 142.76 ? 77 LYS H C 1 +ATOM 5003 O O . LYS H 2 81 ? -64.555 -32.137 -9.395 1.00 143.05 ? 77 LYS H O 1 +ATOM 5004 C CB . LYS H 2 81 ? -64.559 -29.055 -11.158 1.00 147.39 ? 77 LYS H CB 1 +ATOM 5005 C CG . LYS H 2 81 ? -63.447 -29.623 -12.036 1.00 148.34 ? 77 LYS H CG 1 +ATOM 5006 C CD . LYS H 2 81 ? -63.968 -30.479 -13.177 1.00 149.97 ? 77 LYS H CD 1 +ATOM 5007 C CE . LYS H 2 81 ? -63.166 -31.774 -13.268 1.00 148.69 ? 77 LYS H CE 1 +ATOM 5008 N NZ . LYS H 2 81 ? -63.947 -32.900 -13.848 1.00 148.49 ? 77 LYS H NZ 1 +ATOM 5009 N N . SER H 2 82 ? -63.537 -30.239 -8.767 1.00 141.07 ? 78 SER H N 1 +ATOM 5010 C CA . SER H 2 82 ? -62.486 -30.915 -8.020 1.00 139.96 ? 78 SER H CA 1 +ATOM 5011 C C . SER H 2 82 ? -62.935 -31.218 -6.597 1.00 140.14 ? 78 SER H C 1 +ATOM 5012 O O . SER H 2 82 ? -63.509 -30.357 -5.922 1.00 140.68 ? 78 SER H O 1 +ATOM 5013 C CB . SER H 2 82 ? -61.214 -30.062 -7.989 1.00 140.25 ? 78 SER H CB 1 +ATOM 5014 O OG . SER H 2 82 ? -60.217 -30.662 -7.181 1.00 137.83 ? 78 SER H OG 1 +ATOM 5015 N N . LYS H 2 83 ? -62.684 -32.455 -6.152 1.00 137.30 ? 79 LYS H N 1 +ATOM 5016 C CA . LYS H 2 83 ? -62.799 -32.769 -4.729 1.00 136.74 ? 79 LYS H CA 1 +ATOM 5017 C C . LYS H 2 83 ? -61.918 -31.857 -3.884 1.00 137.33 ? 79 LYS H C 1 +ATOM 5018 O O . LYS H 2 83 ? -62.315 -31.440 -2.790 1.00 137.60 ? 79 LYS H O 1 +ATOM 5019 C CB . LYS H 2 83 ? -62.447 -34.228 -4.441 1.00 135.76 ? 79 LYS H CB 1 +ATOM 5020 C CG . LYS H 2 83 ? -61.085 -34.677 -4.925 1.00 136.49 ? 79 LYS H CG 1 +ATOM 5021 C CD . LYS H 2 83 ? -60.865 -36.138 -4.581 1.00 132.70 ? 79 LYS H CD 1 +ATOM 5022 C CE . LYS H 2 83 ? -61.603 -37.055 -5.519 1.00 130.76 ? 79 LYS H CE 1 +ATOM 5023 N NZ . LYS H 2 83 ? -61.370 -38.480 -5.161 1.00 126.89 ? 79 LYS H NZ 1 +ATOM 5024 N N . ASN H 2 84 ? -60.708 -31.555 -4.366 1.00 136.56 ? 80 ASN H N 1 +ATOM 5025 C CA . ASN H 2 84 ? -59.785 -30.723 -3.599 1.00 135.30 ? 80 ASN H CA 1 +ATOM 5026 C C . ASN H 2 84 ? -60.392 -29.362 -3.299 1.00 134.53 ? 80 ASN H C 1 +ATOM 5027 O O . ASN H 2 84 ? -60.408 -28.926 -2.144 1.00 132.51 ? 80 ASN H O 1 +ATOM 5028 C CB . ASN H 2 84 ? -58.462 -30.563 -4.352 1.00 135.73 ? 80 ASN H CB 1 +ATOM 5029 C CG . ASN H 2 84 ? -57.374 -31.482 -3.831 1.00 131.62 ? 80 ASN H CG 1 +ATOM 5030 O OD1 . ASN H 2 84 ? -56.748 -31.203 -2.807 1.00 128.99 ? 80 ASN H OD1 1 +ATOM 5031 N ND2 . ASN H 2 84 ? -57.135 -32.581 -4.539 1.00 134.04 ? 80 ASN H ND2 1 +ATOM 5032 N N . ASP H 2 85 ? -60.936 -28.700 -4.322 1.00 137.74 ? 81 ASP H N 1 +ATOM 5033 C CA . ASP H 2 85 ? -61.526 -27.378 -4.138 1.00 139.98 ? 81 ASP H CA 1 +ATOM 5034 C C . ASP H 2 85 ? -62.609 -27.399 -3.066 1.00 141.42 ? 81 ASP H C 1 +ATOM 5035 O O . ASP H 2 85 ? -62.680 -26.503 -2.216 1.00 144.26 ? 81 ASP H O 1 +ATOM 5036 C CB . ASP H 2 85 ? -62.099 -26.893 -5.468 1.00 141.80 ? 81 ASP H CB 1 +ATOM 5037 C CG . ASP H 2 85 ? -61.060 -26.228 -6.341 1.00 142.31 ? 81 ASP H CG 1 +ATOM 5038 O OD1 . ASP H 2 85 ? -60.230 -25.464 -5.806 1.00 142.68 ? 81 ASP H OD1 1 +ATOM 5039 O OD2 . ASP H 2 85 ? -61.060 -26.487 -7.563 1.00 143.96 ? 81 ASP H OD2 1 +ATOM 5040 N N . LEU H 2 86 ? -63.450 -28.433 -3.082 1.00 141.27 ? 82 LEU H N 1 +ATOM 5041 C CA . LEU H 2 86 ? -64.487 -28.578 -2.067 1.00 140.01 ? 82 LEU H CA 1 +ATOM 5042 C C . LEU H 2 86 ? -63.878 -28.788 -0.682 1.00 136.18 ? 82 LEU H C 1 +ATOM 5043 O O . LEU H 2 86 ? -64.283 -28.143 0.295 1.00 134.79 ? 82 LEU H O 1 +ATOM 5044 C CB . LEU H 2 86 ? -65.390 -29.757 -2.447 1.00 133.33 ? 82 LEU H CB 1 +ATOM 5045 C CG . LEU H 2 86 ? -66.738 -30.007 -1.769 1.00 133.18 ? 82 LEU H CG 1 +ATOM 5046 C CD1 . LEU H 2 86 ? -67.558 -28.742 -1.764 1.00 135.03 ? 82 LEU H CD1 1 +ATOM 5047 C CD2 . LEU H 2 86 ? -67.491 -31.134 -2.462 1.00 133.23 ? 82 LEU H CD2 1 +ATOM 5048 N N . GLY H 2 87 ? -62.901 -29.694 -0.583 1.00 137.55 ? 83 GLY H N 1 +ATOM 5049 C CA . GLY H 2 87 ? -62.257 -29.967 0.694 1.00 137.64 ? 83 GLY H CA 1 +ATOM 5050 C C . GLY H 2 87 ? -61.583 -28.772 1.339 1.00 136.56 ? 83 GLY H C 1 +ATOM 5051 O O . GLY H 2 87 ? -61.690 -28.570 2.550 1.00 136.80 ? 83 GLY H O 1 +ATOM 5052 N N . ARG H 2 88 ? -60.884 -27.956 0.546 1.00 132.92 ? 84 ARG H N 1 +ATOM 5053 C CA . ARG H 2 88 ? -60.287 -26.759 1.130 1.00 133.39 ? 84 ARG H CA 1 +ATOM 5054 C C . ARG H 2 88 ? -61.334 -25.677 1.366 1.00 135.12 ? 84 ARG H C 1 +ATOM 5055 O O . ARG H 2 88 ? -61.185 -24.873 2.294 1.00 131.95 ? 84 ARG H O 1 +ATOM 5056 C CB . ARG H 2 88 ? -59.097 -26.268 0.294 1.00 134.61 ? 84 ARG H CB 1 +ATOM 5057 C CG . ARG H 2 88 ? -59.189 -26.403 -1.212 1.00 136.49 ? 84 ARG H CG 1 +ATOM 5058 C CD . ARG H 2 88 ? -58.151 -25.510 -1.886 1.00 137.18 ? 84 ARG H CD 1 +ATOM 5059 N NE . ARG H 2 88 ? -58.357 -25.334 -3.321 1.00 139.15 ? 84 ARG H NE 1 +ATOM 5060 C CZ . ARG H 2 88 ? -57.568 -24.590 -4.091 1.00 144.28 ? 84 ARG H CZ 1 +ATOM 5061 N NH1 . ARG H 2 88 ? -56.524 -23.968 -3.561 1.00 145.35 ? 84 ARG H NH1 1 +ATOM 5062 N NH2 . ARG H 2 88 ? -57.815 -24.471 -5.389 1.00 146.25 ? 84 ARG H NH2 1 +ATOM 5063 N N . ALA H 2 89 ? -62.394 -25.637 0.551 1.00 136.45 ? 85 ALA H N 1 +ATOM 5064 C CA . ALA H 2 89 ? -63.444 -24.650 0.783 1.00 139.27 ? 85 ALA H CA 1 +ATOM 5065 C C . ALA H 2 89 ? -64.106 -24.888 2.136 1.00 139.64 ? 85 ALA H C 1 +ATOM 5066 O O . ALA H 2 89 ? -64.198 -23.974 2.964 1.00 144.08 ? 85 ALA H O 1 +ATOM 5067 C CB . ALA H 2 89 ? -64.479 -24.701 -0.342 1.00 139.77 ? 85 ALA H CB 1 +ATOM 5068 N N . VAL H 2 90 ? -64.566 -26.115 2.386 1.00 137.67 ? 86 VAL H N 1 +ATOM 5069 C CA . VAL H 2 90 ? -65.028 -26.479 3.722 1.00 134.39 ? 86 VAL H CA 1 +ATOM 5070 C C . VAL H 2 90 ? -63.774 -26.652 4.573 1.00 132.02 ? 86 VAL H C 1 +ATOM 5071 O O . VAL H 2 90 ? -63.277 -27.771 4.750 1.00 128.37 ? 86 VAL H O 1 +ATOM 5072 C CB . VAL H 2 90 ? -65.909 -27.743 3.706 1.00 132.50 ? 86 VAL H CB 1 +ATOM 5073 C CG1 . VAL H 2 90 ? -66.201 -28.225 5.121 1.00 127.29 ? 86 VAL H CG1 1 +ATOM 5074 C CG2 . VAL H 2 90 ? -67.194 -27.478 2.958 1.00 134.06 ? 86 VAL H CG2 1 +ATOM 5075 N N . GLY H 2 91 ? -63.233 -25.536 5.061 1.00 118.08 ? 87 GLY H N 1 +ATOM 5076 C CA . GLY H 2 91 ? -62.076 -25.454 5.940 1.00 118.09 ? 87 GLY H CA 1 +ATOM 5077 C C . GLY H 2 91 ? -61.498 -26.670 6.645 1.00 117.17 ? 87 GLY H C 1 +ATOM 5078 O O . GLY H 2 91 ? -61.062 -26.550 7.793 1.00 115.62 ? 87 GLY H O 1 +ATOM 5079 N N . ILE H 2 92 ? -61.492 -27.839 6.008 1.00 118.71 ? 88 ILE H N 1 +ATOM 5080 C CA . ILE H 2 92 ? -60.708 -28.966 6.495 1.00 120.05 ? 88 ILE H CA 1 +ATOM 5081 C C . ILE H 2 92 ? -59.470 -29.089 5.607 1.00 120.29 ? 88 ILE H C 1 +ATOM 5082 O O . ILE H 2 92 ? -59.405 -28.537 4.504 1.00 122.53 ? 88 ILE H O 1 +ATOM 5083 C CB . ILE H 2 92 ? -61.535 -30.270 6.563 1.00 120.52 ? 88 ILE H CB 1 +ATOM 5084 C CG1 . ILE H 2 92 ? -61.943 -30.766 5.182 1.00 119.24 ? 88 ILE H CG1 1 +ATOM 5085 C CG2 . ILE H 2 92 ? -62.780 -30.062 7.410 1.00 120.79 ? 88 ILE H CG2 1 +ATOM 5086 C CD1 . ILE H 2 92 ? -61.145 -31.935 4.745 1.00 119.94 ? 88 ILE H CD1 1 +ATOM 5087 N N . GLU H 2 93 ? -58.476 -29.832 6.095 1.00 119.87 ? 89 GLU H N 1 +ATOM 5088 C CA . GLU H 2 93 ? -57.146 -29.846 5.490 1.00 119.13 ? 89 GLU H CA 1 +ATOM 5089 C C . GLU H 2 93 ? -56.883 -30.995 4.509 1.00 122.01 ? 89 GLU H C 1 +ATOM 5090 O O . GLU H 2 93 ? -55.717 -31.351 4.302 1.00 122.83 ? 89 GLU H O 1 +ATOM 5091 C CB . GLU H 2 93 ? -56.084 -29.823 6.592 1.00 122.92 ? 89 GLU H CB 1 +ATOM 5092 C CG . GLU H 2 93 ? -56.435 -28.857 7.720 1.00 125.38 ? 89 GLU H CG 1 +ATOM 5093 C CD . GLU H 2 93 ? -55.640 -29.092 8.989 1.00 131.50 ? 89 GLU H CD 1 +ATOM 5094 O OE1 . GLU H 2 93 ? -55.423 -30.266 9.356 1.00 132.11 ? 89 GLU H OE1 1 +ATOM 5095 O OE2 . GLU H 2 93 ? -55.230 -28.095 9.619 1.00 126.07 ? 89 GLU H OE2 1 +ATOM 5096 N N . VAL H 2 94 ? -57.910 -31.581 3.901 1.00 124.36 ? 90 VAL H N 1 +ATOM 5097 C CA . VAL H 2 94 ? -57.688 -32.765 3.068 1.00 123.81 ? 90 VAL H CA 1 +ATOM 5098 C C . VAL H 2 94 ? -58.765 -32.750 1.984 1.00 121.81 ? 90 VAL H C 1 +ATOM 5099 O O . VAL H 2 94 ? -59.753 -32.021 2.136 1.00 119.70 ? 90 VAL H O 1 +ATOM 5100 C CB . VAL H 2 94 ? -57.700 -34.053 3.914 1.00 125.79 ? 90 VAL H CB 1 +ATOM 5101 C CG1 . VAL H 2 94 ? -59.113 -34.545 4.182 1.00 126.18 ? 90 VAL H CG1 1 +ATOM 5102 C CG2 . VAL H 2 94 ? -56.792 -35.132 3.337 1.00 127.23 ? 90 VAL H CG2 1 +ATOM 5103 N N . PRO H 2 95 ? -58.610 -33.444 0.854 1.00 122.33 ? 91 PRO H N 1 +ATOM 5104 C CA . PRO H 2 95 ? -59.683 -33.431 -0.148 1.00 121.53 ? 91 PRO H CA 1 +ATOM 5105 C C . PRO H 2 95 ? -60.968 -34.039 0.398 1.00 123.58 ? 91 PRO H C 1 +ATOM 5106 O O . PRO H 2 95 ? -60.972 -34.844 1.333 1.00 125.05 ? 91 PRO H O 1 +ATOM 5107 C CB . PRO H 2 95 ? -59.131 -34.270 -1.306 1.00 121.01 ? 91 PRO H CB 1 +ATOM 5108 C CG . PRO H 2 95 ? -57.696 -34.460 -1.051 1.00 122.76 ? 91 PRO H CG 1 +ATOM 5109 C CD . PRO H 2 95 ? -57.349 -33.996 0.326 1.00 122.60 ? 91 PRO H CD 1 +ATOM 5110 N N . CYS H 2 96 ? -62.079 -33.629 -0.212 1.00 124.01 ? 92 CYS H N 1 +ATOM 5111 C CA . CYS H 2 96 ? -63.412 -34.006 0.251 1.00 123.77 ? 92 CYS H CA 1 +ATOM 5112 C C . CYS H 2 96 ? -64.309 -34.248 -0.955 1.00 122.34 ? 92 CYS H C 1 +ATOM 5113 O O . CYS H 2 96 ? -64.573 -33.327 -1.734 1.00 122.30 ? 92 CYS H O 1 +ATOM 5114 C CB . CYS H 2 96 ? -63.996 -32.928 1.161 1.00 121.25 ? 92 CYS H CB 1 +ATOM 5115 S SG . CYS H 2 96 ? -65.697 -33.199 1.637 1.00 120.87 ? 92 CYS H SG 1 +ATOM 5116 N N . ALA H 2 97 ? -64.769 -35.490 -1.107 1.00 122.97 ? 93 ALA H N 1 +ATOM 5117 C CA . ALA H 2 97 ? -65.609 -35.868 -2.236 1.00 124.29 ? 93 ALA H CA 1 +ATOM 5118 C C . ALA H 2 97 ? -67.015 -35.289 -2.153 1.00 125.00 ? 93 ALA H C 1 +ATOM 5119 O O . ALA H 2 97 ? -67.665 -35.127 -3.191 1.00 116.38 ? 93 ALA H O 1 +ATOM 5120 C CB . ALA H 2 97 ? -65.694 -37.387 -2.338 1.00 118.30 ? 93 ALA H CB 1 +ATOM 5121 N N . SER H 2 98 ? -67.506 -34.984 -0.953 1.00 132.68 ? 94 SER H N 1 +ATOM 5122 C CA . SER H 2 98 ? -68.903 -34.586 -0.805 1.00 132.41 ? 94 SER H CA 1 +ATOM 5123 C C . SER H 2 98 ? -69.071 -33.818 0.496 1.00 134.35 ? 94 SER H C 1 +ATOM 5124 O O . SER H 2 98 ? -68.475 -34.181 1.513 1.00 138.31 ? 94 SER H O 1 +ATOM 5125 C CB . SER H 2 98 ? -69.807 -35.809 -0.825 1.00 132.47 ? 94 SER H CB 1 +ATOM 5126 O OG . SER H 2 98 ? -71.005 -35.557 -0.115 1.00 133.59 ? 94 SER H OG 1 +ATOM 5127 N N . ALA H 2 99 ? -69.905 -32.785 0.465 1.00 133.29 ? 95 ALA H N 1 +ATOM 5128 C CA . ALA H 2 99 ? -70.184 -31.995 1.651 1.00 133.89 ? 95 ALA H CA 1 +ATOM 5129 C C . ALA H 2 99 ? -71.679 -31.718 1.768 1.00 135.06 ? 95 ALA H C 1 +ATOM 5130 O O . ALA H 2 99 ? -72.470 -32.036 0.877 1.00 128.18 ? 95 ALA H O 1 +ATOM 5131 C CB . ALA H 2 99 ? -69.400 -30.685 1.609 1.00 128.56 ? 95 ALA H CB 1 +ATOM 5132 N N . ALA H 2 100 ? -72.068 -31.103 2.883 1.00 135.87 ? 96 ALA H N 1 +ATOM 5133 C CA . ALA H 2 100 ? -73.463 -30.733 3.060 1.00 137.54 ? 96 ALA H CA 1 +ATOM 5134 C C . ALA H 2 100 ? -73.584 -29.528 3.978 1.00 139.38 ? 96 ALA H C 1 +ATOM 5135 O O . ALA H 2 100 ? -72.795 -29.351 4.912 1.00 142.15 ? 96 ALA H O 1 +ATOM 5136 C CB . ALA H 2 100 ? -74.283 -31.893 3.633 1.00 136.70 ? 96 ALA H CB 1 +ATOM 5137 N N . ILE H 2 101 ? -74.601 -28.715 3.710 1.00 138.32 ? 97 ILE H N 1 +ATOM 5138 C CA . ILE H 2 101 ? -75.005 -27.620 4.581 1.00 138.60 ? 97 ILE H CA 1 +ATOM 5139 C C . ILE H 2 101 ? -76.262 -28.063 5.314 1.00 140.67 ? 97 ILE H C 1 +ATOM 5140 O O . ILE H 2 101 ? -77.265 -28.412 4.679 1.00 140.50 ? 97 ILE H O 1 +ATOM 5141 C CB . ILE H 2 101 ? -75.261 -26.334 3.781 1.00 138.54 ? 97 ILE H CB 1 +ATOM 5142 C CG1 . ILE H 2 101 ? -74.100 -26.049 2.830 1.00 136.77 ? 97 ILE H CG1 1 +ATOM 5143 C CG2 . ILE H 2 101 ? -75.469 -25.161 4.720 1.00 139.42 ? 97 ILE H CG2 1 +ATOM 5144 C CD1 . ILE H 2 101 ? -74.293 -24.792 2.014 1.00 136.48 ? 97 ILE H CD1 1 +ATOM 5145 N N . ILE H 2 102 ? -76.225 -28.062 6.646 1.00 142.90 ? 98 ILE H N 1 +ATOM 5146 C CA . ILE H 2 102 ? -77.413 -28.517 7.361 1.00 143.52 ? 98 ILE H CA 1 +ATOM 5147 C C . ILE H 2 102 ? -78.085 -27.335 8.055 1.00 144.65 ? 98 ILE H C 1 +ATOM 5148 O O . ILE H 2 102 ? -79.301 -27.348 8.276 1.00 143.36 ? 98 ILE H O 1 +ATOM 5149 C CB . ILE H 2 102 ? -77.105 -29.707 8.303 1.00 144.80 ? 98 ILE H CB 1 +ATOM 5150 C CG1 . ILE H 2 102 ? -75.926 -29.473 9.257 1.00 146.62 ? 98 ILE H CG1 1 +ATOM 5151 C CG2 . ILE H 2 102 ? -76.875 -30.979 7.491 1.00 142.92 ? 98 ILE H CG2 1 +ATOM 5152 C CD1 . ILE H 2 102 ? -76.156 -28.466 10.337 1.00 148.73 ? 98 ILE H CD1 1 +ATOM 5153 N N . ASN H 2 103 ? -77.310 -26.308 8.404 1.00 146.66 ? 99 ASN H N 1 +ATOM 5154 C CA . ASN H 2 103 ? -77.876 -25.036 8.841 1.00 148.56 ? 99 ASN H CA 1 +ATOM 5155 C C . ASN H 2 103 ? -77.316 -23.909 7.977 1.00 151.11 ? 99 ASN H C 1 +ATOM 5156 O O . ASN H 2 103 ? -76.098 -23.804 7.795 1.00 151.13 ? 99 ASN H O 1 +ATOM 5157 C CB . ASN H 2 103 ? -77.574 -24.808 10.327 1.00 149.82 ? 99 ASN H CB 1 +ATOM 5158 C CG . ASN H 2 103 ? -77.958 -23.417 10.812 1.00 151.08 ? 99 ASN H CG 1 +ATOM 5159 O OD1 . ASN H 2 103 ? -77.421 -22.407 10.357 1.00 149.51 ? 99 ASN H OD1 1 +ATOM 5160 N ND2 . ASN H 2 103 ? -78.910 -23.363 11.736 1.00 152.43 ? 99 ASN H ND2 1 +ATOM 5161 N N . GLU H 2 104 ? -78.220 -23.066 7.440 1.00 152.59 ? 100 GLU H N 1 +ATOM 5162 C CA . GLU H 2 104 ? -77.906 -21.915 6.580 1.00 150.47 ? 100 GLU H CA 1 +ATOM 5163 C C . GLU H 2 104 ? -77.347 -20.695 7.319 1.00 152.97 ? 100 GLU H C 1 +ATOM 5164 O O . GLU H 2 104 ? -77.364 -19.650 6.643 1.00 152.88 ? 100 GLU H O 1 +ATOM 5165 C CB . GLU H 2 104 ? -79.151 -21.477 5.806 1.00 149.76 ? 100 GLU H CB 1 +ATOM 5166 C CG . GLU H 2 104 ? -79.900 -22.581 5.077 1.00 148.42 ? 100 GLU H CG 1 +ATOM 5167 C CD . GLU H 2 104 ? -81.166 -22.062 4.425 1.00 146.53 ? 100 GLU H CD 1 +ATOM 5168 O OE1 . GLU H 2 104 ? -81.359 -20.830 4.427 1.00 143.22 ? 100 GLU H OE1 1 +ATOM 5169 O OE2 . GLU H 2 104 ? -82.054 -22.872 4.094 1.00 143.76 ? 100 GLU H OE2 1 +ATOM 5170 N N . GLY H 2 105 ? -76.863 -20.775 8.557 1.00 153.89 ? 101 GLY H N 1 +ATOM 5171 C CA . GLY H 2 105 ? -76.360 -19.605 9.271 1.00 154.31 ? 101 GLY H CA 1 +ATOM 5172 C C . GLY H 2 105 ? -77.196 -18.358 9.054 1.00 152.42 ? 101 GLY H C 1 +ATOM 5173 O O . GLY H 2 105 ? -78.406 -18.338 9.303 1.00 152.84 ? 101 GLY H O 1 +ATOM 5174 N N . GLU H 2 106 ? -76.547 -17.291 8.588 1.00 150.67 ? 102 GLU H N 1 +ATOM 5175 C CA . GLU H 2 106 ? -77.213 -16.018 8.336 1.00 152.51 ? 102 GLU H CA 1 +ATOM 5176 C C . GLU H 2 106 ? -77.494 -15.817 6.854 1.00 152.73 ? 102 GLU H C 1 +ATOM 5177 O O . GLU H 2 106 ? -78.056 -14.784 6.473 1.00 152.17 ? 102 GLU H O 1 +ATOM 5178 C CB . GLU H 2 106 ? -76.422 -14.826 8.888 1.00 154.56 ? 102 GLU H CB 1 +ATOM 5179 C CG . GLU H 2 106 ? -75.949 -14.962 10.329 1.00 155.96 ? 102 GLU H CG 1 +ATOM 5180 C CD . GLU H 2 106 ? -74.644 -15.714 10.461 1.00 154.44 ? 102 GLU H CD 1 +ATOM 5181 O OE1 . GLU H 2 106 ? -74.251 -16.387 9.491 1.00 152.12 ? 102 GLU H OE1 1 +ATOM 5182 O OE2 . GLU H 2 106 ? -73.988 -15.589 11.518 1.00 154.53 ? 102 GLU H OE2 1 +ATOM 5183 N N . LEU H 2 107 ? -77.108 -16.774 6.009 1.00 153.89 ? 103 LEU H N 1 +ATOM 5184 C CA . LEU H 2 107 ? -77.198 -16.645 4.561 1.00 153.22 ? 103 LEU H CA 1 +ATOM 5185 C C . LEU H 2 107 ? -78.430 -17.349 4.002 1.00 154.74 ? 103 LEU H C 1 +ATOM 5186 O O . LEU H 2 107 ? -78.314 -18.337 3.269 1.00 157.83 ? 103 LEU H O 1 +ATOM 5187 C CB . LEU H 2 107 ? -75.926 -17.178 3.892 1.00 152.00 ? 103 LEU H CB 1 +ATOM 5188 C CG . LEU H 2 107 ? -74.549 -16.622 4.182 1.00 152.57 ? 103 LEU H CG 1 +ATOM 5189 C CD1 . LEU H 2 107 ? -74.534 -15.171 4.046 1.00 155.38 ? 103 LEU H CD1 1 +ATOM 5190 C CD2 . LEU H 2 107 ? -73.930 -17.011 5.494 1.00 154.19 ? 103 LEU H CD2 1 +ATOM 5191 N N . ARG H 2 108 ? -79.614 -16.840 4.345 1.00 181.03 ? 104 ARG H N 1 +ATOM 5192 C CA A ARG H 2 108 ? -80.861 -17.447 3.894 0.57 177.31 ? 104 ARG H CA 1 +ATOM 5193 C CA B ARG H 2 108 ? -80.864 -17.446 3.896 0.43 177.16 ? 104 ARG H CA 1 +ATOM 5194 C C . ARG H 2 108 ? -81.204 -17.006 2.475 1.00 176.96 ? 104 ARG H C 1 +ATOM 5195 O O . ARG H 2 108 ? -81.758 -17.778 1.684 1.00 177.19 ? 104 ARG H O 1 +ATOM 5196 C CB A ARG H 2 108 ? -81.982 -17.085 4.871 0.57 175.31 ? 104 ARG H CB 1 +ATOM 5197 C CB B ARG H 2 108 ? -81.991 -17.069 4.863 0.43 175.16 ? 104 ARG H CB 1 +ATOM 5198 C CG A ARG H 2 108 ? -83.396 -17.342 4.376 0.57 172.19 ? 104 ARG H CG 1 +ATOM 5199 C CG B ARG H 2 108 ? -83.016 -18.163 5.171 0.43 172.50 ? 104 ARG H CG 1 +ATOM 5200 C CD A ARG H 2 108 ? -84.397 -16.597 5.249 0.57 169.76 ? 104 ARG H CD 1 +ATOM 5201 C CD B ARG H 2 108 ? -83.907 -18.492 3.982 0.43 170.47 ? 104 ARG H CD 1 +ATOM 5202 N NE A ARG H 2 108 ? -83.915 -15.267 5.616 0.57 170.20 ? 104 ARG H NE 1 +ATOM 5203 N NE B ARG H 2 108 ? -85.146 -19.145 4.402 0.43 163.52 ? 104 ARG H NE 1 +ATOM 5204 C CZ A ARG H 2 108 ? -84.703 -14.254 5.965 0.57 166.05 ? 104 ARG H CZ 1 +ATOM 5205 C CZ B ARG H 2 108 ? -85.283 -20.453 4.592 0.43 163.02 ? 104 ARG H CZ 1 +ATOM 5206 N NH1 A ARG H 2 108 ? -86.018 -14.417 5.996 0.57 164.07 ? 104 ARG H NH1 1 +ATOM 5207 N NH1 B ARG H 2 108 ? -84.253 -21.267 4.405 0.43 164.25 ? 104 ARG H NH1 1 +ATOM 5208 N NH2 A ARG H 2 108 ? -84.177 -13.080 6.285 0.57 167.26 ? 104 ARG H NH2 1 +ATOM 5209 N NH2 B ARG H 2 108 ? -86.452 -20.948 4.975 0.43 161.28 ? 104 ARG H NH2 1 +ATOM 5210 N N . LYS H 2 109 ? -80.866 -15.761 2.131 1.00 179.52 ? 105 LYS H N 1 +ATOM 5211 C CA . LYS H 2 109 ? -81.280 -15.207 0.848 1.00 178.90 ? 105 LYS H CA 1 +ATOM 5212 C C . LYS H 2 109 ? -80.379 -15.632 -0.306 1.00 181.00 ? 105 LYS H C 1 +ATOM 5213 O O . LYS H 2 109 ? -80.892 -15.960 -1.382 1.00 181.68 ? 105 LYS H O 1 +ATOM 5214 C CB . LYS H 2 109 ? -81.344 -13.683 0.943 1.00 176.33 ? 105 LYS H CB 1 +ATOM 5215 C CG . LYS H 2 109 ? -82.125 -13.187 2.152 1.00 173.47 ? 105 LYS H CG 1 +ATOM 5216 C CD . LYS H 2 109 ? -83.600 -13.547 2.043 1.00 170.00 ? 105 LYS H CD 1 +ATOM 5217 C CE . LYS H 2 109 ? -84.481 -12.454 2.628 1.00 167.44 ? 105 LYS H CE 1 +ATOM 5218 N NZ . LYS H 2 109 ? -85.916 -12.852 2.671 1.00 164.52 ? 105 LYS H NZ 1 +ATOM 5219 N N . GLU H 2 110 ? -79.058 -15.623 -0.127 1.00 185.42 ? 106 GLU H N 1 +ATOM 5220 C CA . GLU H 2 110 ? -78.160 -16.101 -1.171 1.00 182.78 ? 106 GLU H CA 1 +ATOM 5221 C C . GLU H 2 110 ? -78.331 -17.579 -1.476 1.00 178.68 ? 106 GLU H C 1 +ATOM 5222 O O . GLU H 2 110 ? -78.474 -17.945 -2.645 1.00 176.42 ? 106 GLU H O 1 +ATOM 5223 C CB . GLU H 2 110 ? -76.687 -15.845 -0.806 1.00 184.98 ? 106 GLU H CB 1 +ATOM 5224 C CG . GLU H 2 110 ? -76.345 -14.487 -0.182 1.00 176.29 ? 106 GLU H CG 1 +ATOM 5225 C CD . GLU H 2 110 ? -76.854 -14.325 1.235 1.00 176.05 ? 106 GLU H CD 1 +ATOM 5226 O OE1 . GLU H 2 110 ? -77.356 -15.318 1.795 1.00 175.22 ? 106 GLU H OE1 1 +ATOM 5227 O OE2 . GLU H 2 110 ? -76.738 -13.214 1.792 1.00 176.72 ? 106 GLU H OE2 1 +ATOM 5228 N N . LEU H 2 111 ? -78.342 -18.432 -0.451 1.00 178.95 ? 107 LEU H N 1 +ATOM 5229 C CA . LEU H 2 111 ? -78.523 -19.859 -0.685 1.00 177.00 ? 107 LEU H CA 1 +ATOM 5230 C C . LEU H 2 111 ? -79.910 -20.147 -1.247 1.00 177.62 ? 107 LEU H C 1 +ATOM 5231 O O . LEU H 2 111 ? -80.089 -21.098 -2.018 1.00 175.80 ? 107 LEU H O 1 +ATOM 5232 C CB . LEU H 2 111 ? -78.252 -20.622 0.619 1.00 175.72 ? 107 LEU H CB 1 +ATOM 5233 C CG . LEU H 2 111 ? -78.248 -22.147 0.786 1.00 173.40 ? 107 LEU H CG 1 +ATOM 5234 C CD1 . LEU H 2 111 ? -77.788 -22.462 2.191 1.00 174.11 ? 107 LEU H CD1 1 +ATOM 5235 C CD2 . LEU H 2 111 ? -79.613 -22.771 0.580 1.00 169.41 ? 107 LEU H CD2 1 +ATOM 5236 N N . GLY H 2 112 ? -80.898 -19.314 -0.911 1.00 178.62 ? 108 GLY H N 1 +ATOM 5237 C CA . GLY H 2 112 ? -82.210 -19.481 -1.514 1.00 176.85 ? 108 GLY H CA 1 +ATOM 5238 C C . GLY H 2 112 ? -82.182 -19.240 -3.010 1.00 177.07 ? 108 GLY H C 1 +ATOM 5239 O O . GLY H 2 112 ? -82.718 -20.030 -3.790 1.00 175.53 ? 108 GLY H O 1 +ATOM 5240 N N . SER H 2 113 ? -81.543 -18.146 -3.431 1.00 178.32 ? 109 SER H N 1 +ATOM 5241 C CA . SER H 2 113 ? -81.450 -17.855 -4.857 1.00 178.14 ? 109 SER H CA 1 +ATOM 5242 C C . SER H 2 113 ? -80.656 -18.935 -5.581 1.00 177.62 ? 109 SER H C 1 +ATOM 5243 O O . SER H 2 113 ? -81.063 -19.411 -6.651 1.00 165.78 ? 109 SER H O 1 +ATOM 5244 C CB . SER H 2 113 ? -80.825 -16.474 -5.072 1.00 177.79 ? 109 SER H CB 1 +ATOM 5245 O OG . SER H 2 113 ? -79.413 -16.527 -4.994 1.00 176.89 ? 109 SER H OG 1 +ATOM 5246 N N . LEU H 2 114 ? -79.546 -19.375 -4.983 1.00 177.14 ? 110 LEU H N 1 +ATOM 5247 C CA . LEU H 2 114 ? -78.717 -20.381 -5.637 1.00 174.11 ? 110 LEU H CA 1 +ATOM 5248 C C . LEU H 2 114 ? -79.439 -21.715 -5.766 1.00 174.88 ? 110 LEU H C 1 +ATOM 5249 O O . LEU H 2 114 ? -79.387 -22.340 -6.826 1.00 173.99 ? 110 LEU H O 1 +ATOM 5250 C CB . LEU H 2 114 ? -77.391 -20.551 -4.895 1.00 175.63 ? 110 LEU H CB 1 +ATOM 5251 C CG . LEU H 2 114 ? -76.261 -19.526 -5.048 1.00 178.10 ? 110 LEU H CG 1 +ATOM 5252 C CD1 . LEU H 2 114 ? -76.708 -18.075 -5.131 1.00 179.16 ? 110 LEU H CD1 1 +ATOM 5253 C CD2 . LEU H 2 114 ? -75.296 -19.689 -3.890 1.00 179.09 ? 110 LEU H CD2 1 +ATOM 5254 N N . VAL H 2 115 ? -80.184 -22.129 -4.735 1.00 174.26 ? 111 VAL H N 1 +ATOM 5255 C CA . VAL H 2 115 ? -80.940 -23.380 -4.829 1.00 171.26 ? 111 VAL H CA 1 +ATOM 5256 C C . VAL H 2 115 ? -81.881 -23.341 -6.027 1.00 170.34 ? 111 VAL H C 1 +ATOM 5257 O O . VAL H 2 115 ? -81.988 -24.309 -6.798 1.00 168.57 ? 111 VAL H O 1 +ATOM 5258 C CB . VAL H 2 115 ? -81.700 -23.657 -3.519 1.00 169.52 ? 111 VAL H CB 1 +ATOM 5259 C CG1 . VAL H 2 115 ? -82.844 -24.633 -3.756 1.00 168.12 ? 111 VAL H CG1 1 +ATOM 5260 C CG2 . VAL H 2 115 ? -80.751 -24.228 -2.479 1.00 170.07 ? 111 VAL H CG2 1 +ATOM 5261 N N . GLU H 2 116 ? -82.538 -22.198 -6.234 1.00 171.42 ? 112 GLU H N 1 +ATOM 5262 C CA . GLU H 2 116 ? -83.426 -22.081 -7.381 1.00 170.96 ? 112 GLU H CA 1 +ATOM 5263 C C . GLU H 2 116 ? -82.634 -22.051 -8.679 1.00 171.15 ? 112 GLU H C 1 +ATOM 5264 O O . GLU H 2 116 ? -83.161 -22.441 -9.727 1.00 171.31 ? 112 GLU H O 1 +ATOM 5265 C CB . GLU H 2 116 ? -84.304 -20.832 -7.255 1.00 168.36 ? 112 GLU H CB 1 +ATOM 5266 C CG . GLU H 2 116 ? -84.915 -20.600 -5.868 1.00 168.54 ? 112 GLU H CG 1 +ATOM 5267 C CD . GLU H 2 116 ? -85.967 -21.627 -5.476 1.00 166.33 ? 112 GLU H CD 1 +ATOM 5268 O OE1 . GLU H 2 116 ? -85.610 -22.793 -5.207 1.00 165.74 ? 112 GLU H OE1 1 +ATOM 5269 O OE2 . GLU H 2 116 ? -87.158 -21.260 -5.411 1.00 163.85 ? 112 GLU H OE2 1 +ATOM 5270 N N . LYS H 2 117 ? -81.376 -21.594 -8.638 1.00 172.27 ? 113 LYS H N 1 +ATOM 5271 C CA . LYS H 2 117 ? -80.531 -21.725 -9.824 1.00 173.53 ? 113 LYS H CA 1 +ATOM 5272 C C . LYS H 2 117 ? -80.149 -23.177 -10.107 1.00 174.12 ? 113 LYS H C 1 +ATOM 5273 O O . LYS H 2 117 ? -79.971 -23.550 -11.272 1.00 174.28 ? 113 LYS H O 1 +ATOM 5274 C CB . LYS H 2 117 ? -79.266 -20.870 -9.717 1.00 174.12 ? 113 LYS H CB 1 +ATOM 5275 C CG . LYS H 2 117 ? -79.450 -19.469 -9.214 1.00 171.75 ? 113 LYS H CG 1 +ATOM 5276 C CD . LYS H 2 117 ? -78.098 -18.796 -9.073 1.00 172.03 ? 113 LYS H CD 1 +ATOM 5277 C CE . LYS H 2 117 ? -77.643 -18.161 -10.382 1.00 170.37 ? 113 LYS H CE 1 +ATOM 5278 N NZ . LYS H 2 117 ? -76.331 -17.484 -10.192 1.00 172.10 ? 113 LYS H NZ 1 +ATOM 5279 N N . ILE H 2 118 ? -79.981 -24.010 -9.073 1.00 173.04 ? 114 ILE H N 1 +ATOM 5280 C CA . ILE H 2 118 ? -79.779 -25.433 -9.348 1.00 170.42 ? 114 ILE H CA 1 +ATOM 5281 C C . ILE H 2 118 ? -81.024 -26.035 -9.982 1.00 167.07 ? 114 ILE H C 1 +ATOM 5282 O O . ILE H 2 118 ? -80.959 -26.598 -11.082 1.00 165.94 ? 114 ILE H O 1 +ATOM 5283 C CB . ILE H 2 118 ? -79.346 -26.248 -8.109 1.00 170.54 ? 114 ILE H CB 1 +ATOM 5284 C CG1 . ILE H 2 118 ? -78.014 -25.785 -7.493 1.00 170.91 ? 114 ILE H CG1 1 +ATOM 5285 C CG2 . ILE H 2 118 ? -79.323 -27.735 -8.444 1.00 170.33 ? 114 ILE H CG2 1 +ATOM 5286 C CD1 . ILE H 2 118 ? -78.114 -24.906 -6.303 1.00 170.80 ? 114 ILE H CD1 1 +ATOM 5287 N N . LYS H 2 119 ? -82.173 -25.934 -9.312 1.00 165.87 ? 115 LYS H N 1 +ATOM 5288 C CA . LYS H 2 119 ? -83.356 -26.542 -9.916 1.00 165.02 ? 115 LYS H CA 1 +ATOM 5289 C C . LYS H 2 119 ? -83.708 -25.825 -11.214 1.00 163.42 ? 115 LYS H C 1 +ATOM 5290 O O . LYS H 2 119 ? -84.481 -24.862 -11.209 1.00 164.21 ? 115 LYS H O 1 +ATOM 5291 C CB . LYS H 2 119 ? -84.545 -26.530 -8.956 1.00 157.88 ? 115 LYS H CB 1 +ATOM 5292 C CG . LYS H 2 119 ? -84.211 -26.893 -7.523 1.00 160.20 ? 115 LYS H CG 1 +ATOM 5293 C CD . LYS H 2 119 ? -85.471 -26.907 -6.676 1.00 158.72 ? 115 LYS H CD 1 +ATOM 5294 C CE . LYS H 2 119 ? -86.111 -25.532 -6.621 1.00 157.84 ? 115 LYS H CE 1 +ATOM 5295 N NZ . LYS H 2 119 ? -86.354 -25.087 -5.222 1.00 156.87 ? 115 LYS H NZ 1 +ATOM 5296 N N . GLY H 2 120 ? -83.138 -26.283 -12.330 1.00 163.98 ? 116 GLY H N 1 +ATOM 5297 C CA . GLY H 2 120 ? -83.341 -25.620 -13.605 1.00 158.34 ? 116 GLY H CA 1 +ATOM 5298 C C . GLY H 2 120 ? -82.511 -26.174 -14.747 1.00 161.58 ? 116 GLY H C 1 +ATOM 5299 O O . GLY H 2 120 ? -82.872 -26.017 -15.917 1.00 161.05 ? 116 GLY H O 1 +ATOM 5300 N N . LEU H 2 121 ? -81.397 -26.822 -14.427 1.00 163.66 ? 117 LEU H N 1 +ATOM 5301 C CA . LEU H 2 121 ? -80.556 -27.437 -15.449 1.00 166.09 ? 117 LEU H CA 1 +ATOM 5302 C C . LEU H 2 121 ? -80.988 -28.865 -15.753 1.00 165.13 ? 117 LEU H C 1 +ATOM 5303 O O . LEU H 2 121 ? -80.604 -29.429 -16.775 1.00 165.76 ? 117 LEU H O 1 +ATOM 5304 C CB . LEU H 2 121 ? -79.085 -27.424 -15.019 1.00 167.97 ? 117 LEU H CB 1 +ATOM 5305 C CG . LEU H 2 121 ? -78.418 -26.092 -14.661 1.00 171.60 ? 117 LEU H CG 1 +ATOM 5306 C CD1 . LEU H 2 121 ? -78.768 -25.620 -13.257 1.00 170.76 ? 117 LEU H CD1 1 +ATOM 5307 C CD2 . LEU H 2 121 ? -76.925 -26.224 -14.826 1.00 172.82 ? 117 LEU H CD2 1 +ATOM 5308 O "O5'" . G I 1 1 ? -44.944 -35.614 18.075 1.00 113.25 ? 1 G I "O5'" 1 +ATOM 5309 C "C5'" . G I 1 1 ? -45.286 -36.991 18.136 1.00 117.03 ? 1 G I "C5'" 1 +ATOM 5310 C "C4'" . G I 1 1 ? -44.679 -37.756 16.987 1.00 118.65 ? 1 G I "C4'" 1 +ATOM 5311 O "O4'" . G I 1 1 ? -45.150 -37.198 15.730 1.00 116.26 ? 1 G I "O4'" 1 +ATOM 5312 C "C3'" . G I 1 1 ? -43.162 -37.684 16.878 1.00 115.33 ? 1 G I "C3'" 1 +ATOM 5313 O "O3'" . G I 1 1 ? -42.482 -38.594 17.722 1.00 116.73 ? 1 G I "O3'" 1 +ATOM 5314 C "C2'" . G I 1 1 ? -42.926 -37.945 15.401 1.00 112.91 ? 1 G I "C2'" 1 +ATOM 5315 O "O2'" . G I 1 1 ? -43.066 -39.326 15.102 1.00 119.72 ? 1 G I "O2'" 1 +ATOM 5316 C "C1'" . G I 1 1 ? -44.102 -37.196 14.785 1.00 112.88 ? 1 G I "C1'" 1 +ATOM 5317 N N9 . G I 1 1 ? -43.755 -35.794 14.494 1.00 106.17 ? 1 G I N9 1 +ATOM 5318 C C8 . G I 1 1 ? -44.313 -34.666 15.046 1.00 106.32 ? 1 G I C8 1 +ATOM 5319 N N7 . G I 1 1 ? -43.802 -33.561 14.575 1.00 101.65 ? 1 G I N7 1 +ATOM 5320 C C5 . G I 1 1 ? -42.857 -33.988 13.652 1.00 97.83 ? 1 G I C5 1 +ATOM 5321 C C6 . G I 1 1 ? -41.980 -33.251 12.820 1.00 95.45 ? 1 G I C6 1 +ATOM 5322 O O6 . G I 1 1 ? -41.857 -32.025 12.727 1.00 89.28 ? 1 G I O6 1 +ATOM 5323 N N1 . G I 1 1 ? -41.193 -34.093 12.039 1.00 96.46 ? 1 G I N1 1 +ATOM 5324 C C2 . G I 1 1 ? -41.238 -35.466 12.050 1.00 97.71 ? 1 G I C2 1 +ATOM 5325 N N2 . G I 1 1 ? -40.407 -36.130 11.234 1.00 98.98 ? 1 G I N2 1 +ATOM 5326 N N3 . G I 1 1 ? -42.050 -36.160 12.821 1.00 102.21 ? 1 G I N3 1 +ATOM 5327 C C4 . G I 1 1 ? -42.828 -35.364 13.581 1.00 103.04 ? 1 G I C4 1 +ATOM 5328 P P . G I 1 2 ? -41.125 -38.141 18.450 1.00 112.04 ? 2 G I P 1 +ATOM 5329 O OP1 . G I 1 2 ? -40.891 -39.048 19.604 1.00 114.14 ? 2 G I OP1 1 +ATOM 5330 O OP2 . G I 1 2 ? -41.190 -36.671 18.658 1.00 108.90 ? 2 G I OP2 1 +ATOM 5331 O "O5'" . G I 1 2 ? -39.987 -38.423 17.373 1.00 109.88 ? 2 G I "O5'" 1 +ATOM 5332 C "C5'" . G I 1 2 ? -39.868 -39.686 16.737 1.00 112.20 ? 2 G I "C5'" 1 +ATOM 5333 C "C4'" . G I 1 2 ? -38.885 -39.625 15.597 1.00 110.96 ? 2 G I "C4'" 1 +ATOM 5334 O "O4'" . G I 1 2 ? -39.429 -38.847 14.499 1.00 108.33 ? 2 G I "O4'" 1 +ATOM 5335 C "C3'" . G I 1 2 ? -37.569 -38.937 15.920 1.00 105.54 ? 2 G I "C3'" 1 +ATOM 5336 O "O3'" . G I 1 2 ? -36.669 -39.774 16.627 1.00 107.93 ? 2 G I "O3'" 1 +ATOM 5337 C "C2'" . G I 1 2 ? -37.083 -38.497 14.548 1.00 104.37 ? 2 G I "C2'" 1 +ATOM 5338 O "O2'" . G I 1 2 ? -36.553 -39.600 13.826 1.00 108.41 ? 2 G I "O2'" 1 +ATOM 5339 C "C1'" . G I 1 2 ? -38.402 -38.087 13.895 1.00 103.56 ? 2 G I "C1'" 1 +ATOM 5340 N N9 . G I 1 2 ? -38.713 -36.657 14.082 1.00 101.95 ? 2 G I N9 1 +ATOM 5341 C C8 . G I 1 2 ? -39.692 -36.120 14.882 1.00 103.68 ? 2 G I C8 1 +ATOM 5342 N N7 . G I 1 2 ? -39.740 -34.816 14.830 1.00 100.96 ? 2 G I N7 1 +ATOM 5343 C C5 . G I 1 2 ? -38.734 -34.469 13.938 1.00 97.05 ? 2 G I C5 1 +ATOM 5344 C C6 . G I 1 2 ? -38.306 -33.196 13.477 1.00 91.74 ? 2 G I C6 1 +ATOM 5345 O O6 . G I 1 2 ? -38.746 -32.079 13.779 1.00 84.96 ? 2 G I O6 1 +ATOM 5346 N N1 . G I 1 2 ? -37.251 -33.313 12.575 1.00 92.89 ? 2 G I N1 1 +ATOM 5347 C C2 . G I 1 2 ? -36.680 -34.498 12.168 1.00 99.80 ? 2 G I C2 1 +ATOM 5348 N N2 . G I 1 2 ? -35.669 -34.431 11.289 1.00 101.33 ? 2 G I N2 1 +ATOM 5349 N N3 . G I 1 2 ? -37.074 -35.686 12.591 1.00 98.39 ? 2 G I N3 1 +ATOM 5350 C C4 . G I 1 2 ? -38.095 -35.597 13.465 1.00 98.38 ? 2 G I C4 1 +ATOM 5351 P P . C I 1 3 ? -35.619 -39.133 17.661 1.00 109.18 ? 3 C I P 1 +ATOM 5352 O OP1 . C I 1 3 ? -34.844 -40.219 18.314 1.00 110.82 ? 3 C I OP1 1 +ATOM 5353 O OP2 . C I 1 3 ? -36.380 -38.173 18.503 1.00 108.80 ? 3 C I OP2 1 +ATOM 5354 O "O5'" . C I 1 3 ? -34.628 -38.304 16.730 1.00 112.98 ? 3 C I "O5'" 1 +ATOM 5355 C "C5'" . C I 1 3 ? -33.747 -38.978 15.844 1.00 110.73 ? 3 C I "C5'" 1 +ATOM 5356 C "C4'" . C I 1 3 ? -32.877 -38.018 15.076 1.00 99.39 ? 3 C I "C4'" 1 +ATOM 5357 O "O4'" . C I 1 3 ? -33.693 -37.215 14.178 1.00 97.92 ? 3 C I "O4'" 1 +ATOM 5358 C "C3'" . C I 1 3 ? -32.134 -36.983 15.900 1.00 93.68 ? 3 C I "C3'" 1 +ATOM 5359 O "O3'" . C I 1 3 ? -30.993 -37.493 16.572 1.00 86.77 ? 3 C I "O3'" 1 +ATOM 5360 C "C2'" . C I 1 3 ? -31.830 -35.916 14.857 1.00 90.89 ? 3 C I "C2'" 1 +ATOM 5361 O "O2'" . C I 1 3 ? -30.774 -36.332 14.002 1.00 90.99 ? 3 C I "O2'" 1 +ATOM 5362 C "C1'" . C I 1 3 ? -33.130 -35.923 14.054 1.00 90.91 ? 3 C I "C1'" 1 +ATOM 5363 N N1 . C I 1 3 ? -34.087 -34.927 14.590 1.00 83.79 ? 3 C I N1 1 +ATOM 5364 C C2 . C I 1 3 ? -33.889 -33.584 14.259 1.00 82.73 ? 3 C I C2 1 +ATOM 5365 O O2 . C I 1 3 ? -32.935 -33.298 13.522 1.00 76.58 ? 3 C I O2 1 +ATOM 5366 N N3 . C I 1 3 ? -34.739 -32.651 14.746 1.00 87.21 ? 3 C I N3 1 +ATOM 5367 C C4 . C I 1 3 ? -35.752 -33.010 15.537 1.00 90.97 ? 3 C I C4 1 +ATOM 5368 N N4 . C I 1 3 ? -36.572 -32.061 15.998 1.00 93.64 ? 3 C I N4 1 +ATOM 5369 C C5 . C I 1 3 ? -35.974 -34.369 15.896 1.00 80.44 ? 3 C I C5 1 +ATOM 5370 C C6 . C I 1 3 ? -35.126 -35.284 15.407 1.00 88.71 ? 3 C I C6 1 +ATOM 5371 P P . G I 1 4 ? -30.498 -36.827 17.953 1.00 81.92 ? 4 G I P 1 +ATOM 5372 O OP1 . G I 1 4 ? -29.174 -37.398 18.310 1.00 77.38 ? 4 G I OP1 1 +ATOM 5373 O OP2 . G I 1 4 ? -31.604 -36.907 18.942 1.00 81.10 ? 4 G I OP2 1 +ATOM 5374 O "O5'" . G I 1 4 ? -30.280 -35.293 17.584 1.00 81.09 ? 4 G I "O5'" 1 +ATOM 5375 C "C5'" . G I 1 4 ? -29.205 -34.898 16.746 1.00 80.02 ? 4 G I "C5'" 1 +ATOM 5376 C "C4'" . G I 1 4 ? -29.164 -33.406 16.540 1.00 73.89 ? 4 G I "C4'" 1 +ATOM 5377 O "O4'" . G I 1 4 ? -30.384 -32.924 15.915 1.00 71.30 ? 4 G I "O4'" 1 +ATOM 5378 C "C3'" . G I 1 4 ? -29.066 -32.567 17.794 1.00 75.63 ? 4 G I "C3'" 1 +ATOM 5379 O "O3'" . G I 1 4 ? -27.782 -32.603 18.378 1.00 72.26 ? 4 G I "O3'" 1 +ATOM 5380 C "C2'" . G I 1 4 ? -29.504 -31.197 17.295 1.00 67.96 ? 4 G I "C2'" 1 +ATOM 5381 O "O2'" . G I 1 4 ? -28.463 -30.566 16.566 1.00 69.05 ? 4 G I "O2'" 1 +ATOM 5382 C "C1'" . G I 1 4 ? -30.619 -31.584 16.319 1.00 61.29 ? 4 G I "C1'" 1 +ATOM 5383 N N9 . G I 1 4 ? -31.938 -31.488 16.970 1.00 73.55 ? 4 G I N9 1 +ATOM 5384 C C8 . G I 1 4 ? -32.701 -32.491 17.510 1.00 79.08 ? 4 G I C8 1 +ATOM 5385 N N7 . G I 1 4 ? -33.816 -32.054 18.035 1.00 79.22 ? 4 G I N7 1 +ATOM 5386 C C5 . G I 1 4 ? -33.782 -30.677 17.839 1.00 77.98 ? 4 G I C5 1 +ATOM 5387 C C6 . G I 1 4 ? -34.706 -29.656 18.190 1.00 74.94 ? 4 G I C6 1 +ATOM 5388 O O6 . G I 1 4 ? -35.792 -29.760 18.769 1.00 75.48 ? 4 G I O6 1 +ATOM 5389 N N1 . G I 1 4 ? -34.263 -28.398 17.795 1.00 71.60 ? 4 G I N1 1 +ATOM 5390 C C2 . G I 1 4 ? -33.083 -28.142 17.147 1.00 78.25 ? 4 G I C2 1 +ATOM 5391 N N2 . G I 1 4 ? -32.828 -26.859 16.847 1.00 75.42 ? 4 G I N2 1 +ATOM 5392 N N3 . G I 1 4 ? -32.219 -29.084 16.817 1.00 79.40 ? 4 G I N3 1 +ATOM 5393 C C4 . G I 1 4 ? -32.624 -30.316 17.189 1.00 78.12 ? 4 G I C4 1 +ATOM 5394 P P . A I 1 5 ? -27.640 -32.611 19.973 1.00 62.23 ? 5 A I P 1 +ATOM 5395 O OP1 . A I 1 5 ? -27.233 -33.972 20.408 1.00 69.49 ? 5 A I OP1 1 +ATOM 5396 O OP2 . A I 1 5 ? -28.899 -32.040 20.511 1.00 63.19 ? 5 A I OP2 1 +ATOM 5397 O "O5'" . A I 1 5 ? -26.462 -31.575 20.236 1.00 53.86 ? 5 A I "O5'" 1 +ATOM 5398 C "C5'" . A I 1 5 ? -26.575 -30.220 19.812 1.00 49.67 ? 5 A I "C5'" 1 +ATOM 5399 C "C4'" . A I 1 5 ? -25.366 -29.422 20.220 1.00 55.73 ? 5 A I "C4'" 1 +ATOM 5400 O "O4'" . A I 1 5 ? -25.453 -28.090 19.638 1.00 53.18 ? 5 A I "O4'" 1 +ATOM 5401 C "C3'" . A I 1 5 ? -25.234 -29.216 21.722 1.00 59.49 ? 5 A I "C3'" 1 +ATOM 5402 O "O3'" . A I 1 5 ? -23.852 -29.109 22.057 1.00 59.64 ? 5 A I "O3'" 1 +ATOM 5403 C "C2'" . A I 1 5 ? -25.900 -27.865 21.925 1.00 55.23 ? 5 A I "C2'" 1 +ATOM 5404 O "O2'" . A I 1 5 ? -25.509 -27.194 23.109 1.00 57.27 ? 5 A I "O2'" 1 +ATOM 5405 C "C1'" . A I 1 5 ? -25.446 -27.126 20.672 1.00 51.69 ? 5 A I "C1'" 1 +ATOM 5406 N N9 . A I 1 5 ? -26.306 -26.007 20.280 1.00 50.93 ? 5 A I N9 1 +ATOM 5407 C C8 . A I 1 5 ? -26.042 -24.666 20.372 1.00 51.58 ? 5 A I C8 1 +ATOM 5408 N N7 . A I 1 5 ? -27.023 -23.906 19.949 1.00 53.76 ? 5 A I N7 1 +ATOM 5409 C C5 . A I 1 5 ? -28.001 -24.811 19.563 1.00 52.39 ? 5 A I C5 1 +ATOM 5410 C C6 . A I 1 5 ? -29.290 -24.649 19.026 1.00 56.40 ? 5 A I C6 1 +ATOM 5411 N N6 . A I 1 5 ? -29.845 -23.462 18.770 1.00 58.63 ? 5 A I N6 1 +ATOM 5412 N N1 . A I 1 5 ? -30.002 -25.768 18.756 1.00 59.10 ? 5 A I N1 1 +ATOM 5413 C C2 . A I 1 5 ? -29.447 -26.961 19.010 1.00 58.38 ? 5 A I C2 1 +ATOM 5414 N N3 . A I 1 5 ? -28.245 -27.238 19.512 1.00 45.95 ? 5 A I N3 1 +ATOM 5415 C C4 . A I 1 5 ? -27.574 -26.109 19.776 1.00 53.03 ? 5 A I C4 1 +ATOM 5416 P P . A I 1 6 ? -23.293 -29.780 23.402 1.00 54.39 ? 6 A I P 1 +ATOM 5417 O OP1 . A I 1 6 ? -24.395 -29.777 24.391 1.00 56.87 ? 6 A I OP1 1 +ATOM 5418 O OP2 . A I 1 6 ? -21.999 -29.152 23.743 1.00 52.77 ? 6 A I OP2 1 +ATOM 5419 O "O5'" . A I 1 6 ? -23.036 -31.298 23.000 1.00 55.29 ? 6 A I "O5'" 1 +ATOM 5420 C "C5'" . A I 1 6 ? -21.789 -31.721 22.455 1.00 58.20 ? 6 A I "C5'" 1 +ATOM 5421 C "C4'" . A I 1 6 ? -21.900 -33.084 21.812 1.00 63.18 ? 6 A I "C4'" 1 +ATOM 5422 O "O4'" . A I 1 6 ? -22.283 -34.044 22.832 1.00 64.33 ? 6 A I "O4'" 1 +ATOM 5423 C "C3'" . A I 1 6 ? -22.956 -33.198 20.711 1.00 63.58 ? 6 A I "C3'" 1 +ATOM 5424 O "O3'" . A I 1 6 ? -22.480 -34.081 19.693 1.00 67.12 ? 6 A I "O3'" 1 +ATOM 5425 C "C2'" . A I 1 6 ? -24.130 -33.854 21.428 1.00 65.19 ? 6 A I "C2'" 1 +ATOM 5426 O "O2'" . A I 1 6 ? -25.010 -34.557 20.576 1.00 66.56 ? 6 A I "O2'" 1 +ATOM 5427 C "C1'" . A I 1 6 ? -23.398 -34.783 22.381 1.00 58.69 ? 6 A I "C1'" 1 +ATOM 5428 N N9 . A I 1 6 ? -24.172 -35.186 23.557 1.00 78.70 ? 6 A I N9 1 +ATOM 5429 C C8 . A I 1 6 ? -24.760 -34.373 24.497 1.00 79.72 ? 6 A I C8 1 +ATOM 5430 N N7 . A I 1 6 ? -25.352 -35.027 25.466 1.00 80.09 ? 6 A I N7 1 +ATOM 5431 C C5 . A I 1 6 ? -25.109 -36.360 25.151 1.00 85.68 ? 6 A I C5 1 +ATOM 5432 C C6 . A I 1 6 ? -25.471 -37.562 25.784 1.00 92.63 ? 6 A I C6 1 +ATOM 5433 N N6 . A I 1 6 ? -26.184 -37.613 26.915 1.00 98.37 ? 6 A I N6 1 +ATOM 5434 N N1 . A I 1 6 ? -25.070 -38.720 25.210 1.00 85.25 ? 6 A I N1 1 +ATOM 5435 C C2 . A I 1 6 ? -24.357 -38.668 24.081 1.00 77.50 ? 6 A I C2 1 +ATOM 5436 N N3 . A I 1 6 ? -23.957 -37.606 23.395 1.00 73.68 ? 6 A I N3 1 +ATOM 5437 C C4 . A I 1 6 ? -24.359 -36.472 23.994 1.00 80.05 ? 6 A I C4 1 +ATOM 5438 P P . G I 1 7 ? -21.931 -33.490 18.308 1.00 54.03 ? 7 G I P 1 +ATOM 5439 O OP1 . G I 1 7 ? -22.028 -34.553 17.271 1.00 66.32 ? 7 G I OP1 1 +ATOM 5440 O OP2 . G I 1 7 ? -20.632 -32.822 18.581 1.00 56.88 ? 7 G I OP2 1 +ATOM 5441 O "O5'" . G I 1 7 ? -23.008 -32.380 17.946 1.00 62.92 ? 7 G I "O5'" 1 +ATOM 5442 C "C5'" . G I 1 7 ? -24.287 -32.741 17.437 1.00 55.07 ? 7 G I "C5'" 1 +ATOM 5443 C "C4'" . G I 1 7 ? -24.809 -31.675 16.516 1.00 54.34 ? 7 G I "C4'" 1 +ATOM 5444 O "O4'" . G I 1 7 ? -24.698 -30.402 17.207 1.00 59.54 ? 7 G I "O4'" 1 +ATOM 5445 C "C3'" . G I 1 7 ? -24.020 -31.526 15.215 1.00 64.20 ? 7 G I "C3'" 1 +ATOM 5446 O "O3'" . G I 1 7 ? -24.863 -31.059 14.168 1.00 65.87 ? 7 G I "O3'" 1 +ATOM 5447 C "C2'" . G I 1 7 ? -23.014 -30.442 15.565 1.00 60.41 ? 7 G I "C2'" 1 +ATOM 5448 O "O2'" . G I 1 7 ? -22.512 -29.725 14.461 1.00 50.36 ? 7 G I "O2'" 1 +ATOM 5449 C "C1'" . G I 1 7 ? -23.829 -29.546 16.494 1.00 51.90 ? 7 G I "C1'" 1 +ATOM 5450 N N9 . G I 1 7 ? -22.978 -28.804 17.428 1.00 50.92 ? 7 G I N9 1 +ATOM 5451 C C8 . G I 1 7 ? -21.880 -29.308 18.082 1.00 53.10 ? 7 G I C8 1 +ATOM 5452 N N7 . G I 1 7 ? -21.261 -28.421 18.809 1.00 53.94 ? 7 G I N7 1 +ATOM 5453 C C5 . G I 1 7 ? -21.987 -27.255 18.609 1.00 49.36 ? 7 G I C5 1 +ATOM 5454 C C6 . G I 1 7 ? -21.790 -25.959 19.141 1.00 56.68 ? 7 G I C6 1 +ATOM 5455 O O6 . G I 1 7 ? -20.905 -25.596 19.916 1.00 53.07 ? 7 G I O6 1 +ATOM 5456 N N1 . G I 1 7 ? -22.748 -25.055 18.688 1.00 61.95 ? 7 G I N1 1 +ATOM 5457 C C2 . G I 1 7 ? -23.772 -25.366 17.824 1.00 49.64 ? 7 G I C2 1 +ATOM 5458 N N2 . G I 1 7 ? -24.602 -24.359 17.499 1.00 49.85 ? 7 G I N2 1 +ATOM 5459 N N3 . G I 1 7 ? -23.969 -26.575 17.317 1.00 50.39 ? 7 G I N3 1 +ATOM 5460 C C4 . G I 1 7 ? -23.046 -27.467 17.750 1.00 50.19 ? 7 G I C4 1 +ATOM 5461 P P . A I 1 8 ? -24.922 -31.838 12.765 1.00 64.86 ? 8 A I P 1 +ATOM 5462 O OP1 . A I 1 8 ? -24.996 -33.297 13.049 1.00 73.51 ? 8 A I OP1 1 +ATOM 5463 O OP2 . A I 1 8 ? -23.852 -31.314 11.871 1.00 51.89 ? 8 A I OP2 1 +ATOM 5464 O "O5'" . A I 1 8 ? -26.322 -31.370 12.176 1.00 59.52 ? 8 A I "O5'" 1 +ATOM 5465 C "C5'" . A I 1 8 ? -27.530 -31.652 12.864 1.00 61.79 ? 8 A I "C5'" 1 +ATOM 5466 C "C4'" . A I 1 8 ? -28.660 -30.853 12.280 1.00 65.74 ? 8 A I "C4'" 1 +ATOM 5467 O "O4'" . A I 1 8 ? -28.848 -29.635 13.043 1.00 65.88 ? 8 A I "O4'" 1 +ATOM 5468 C "C3'" . A I 1 8 ? -28.414 -30.381 10.859 1.00 63.24 ? 8 A I "C3'" 1 +ATOM 5469 O "O3'" . A I 1 8 ? -28.764 -31.366 9.906 1.00 66.50 ? 8 A I "O3'" 1 +ATOM 5470 C "C2'" . A I 1 8 ? -29.237 -29.102 10.767 1.00 67.41 ? 8 A I "C2'" 1 +ATOM 5471 O "O2'" . A I 1 8 ? -30.609 -29.399 10.556 1.00 57.15 ? 8 A I "O2'" 1 +ATOM 5472 C "C1'" . A I 1 8 ? -29.079 -28.545 12.177 1.00 66.61 ? 8 A I "C1'" 1 +ATOM 5473 N N9 . A I 1 8 ? -27.954 -27.601 12.328 1.00 64.27 ? 8 A I N9 1 +ATOM 5474 C C8 . A I 1 8 ? -26.689 -27.897 12.776 1.00 65.07 ? 8 A I C8 1 +ATOM 5475 N N7 . A I 1 8 ? -25.892 -26.860 12.845 1.00 73.39 ? 8 A I N7 1 +ATOM 5476 C C5 . A I 1 8 ? -26.689 -25.811 12.421 1.00 65.68 ? 8 A I C5 1 +ATOM 5477 C C6 . A I 1 8 ? -26.418 -24.446 12.269 1.00 53.06 ? 8 A I C6 1 +ATOM 5478 N N6 . A I 1 8 ? -25.225 -23.921 12.545 1.00 52.53 ? 8 A I N6 1 +ATOM 5479 N N1 . A I 1 8 ? -27.410 -23.643 11.825 1.00 52.87 ? 8 A I N1 1 +ATOM 5480 C C2 . A I 1 8 ? -28.598 -24.204 11.554 1.00 58.82 ? 8 A I C2 1 +ATOM 5481 N N3 . A I 1 8 ? -28.976 -25.480 11.658 1.00 65.12 ? 8 A I N3 1 +ATOM 5482 C C4 . A I 1 8 ? -27.960 -26.245 12.094 1.00 62.88 ? 8 A I C4 1 +ATOM 5483 P P . U I 1 9 ? -28.247 -31.220 8.400 1.00 66.41 ? 9 U I P 1 +ATOM 5484 O OP1 . U I 1 9 ? -28.530 -32.485 7.671 1.00 65.20 ? 9 U I OP1 1 +ATOM 5485 O OP2 . U I 1 9 ? -26.862 -30.682 8.464 1.00 77.30 ? 9 U I OP2 1 +ATOM 5486 O "O5'" . U I 1 9 ? -29.196 -30.101 7.797 1.00 62.87 ? 9 U I "O5'" 1 +ATOM 5487 C "C5'" . U I 1 9 ? -28.821 -29.399 6.629 1.00 71.37 ? 9 U I "C5'" 1 +ATOM 5488 C "C4'" . U I 1 9 ? -28.961 -27.902 6.767 1.00 68.26 ? 9 U I "C4'" 1 +ATOM 5489 O "O4'" . U I 1 9 ? -28.612 -27.418 8.092 1.00 76.33 ? 9 U I "O4'" 1 +ATOM 5490 C "C3'" . U I 1 9 ? -28.065 -27.097 5.861 1.00 73.02 ? 9 U I "C3'" 1 +ATOM 5491 O "O3'" . U I 1 9 ? -28.488 -27.137 4.516 1.00 75.38 ? 9 U I "O3'" 1 +ATOM 5492 C "C2'" . U I 1 9 ? -28.116 -25.718 6.496 1.00 67.14 ? 9 U I "C2'" 1 +ATOM 5493 O "O2'" . U I 1 9 ? -29.325 -25.055 6.160 1.00 71.21 ? 9 U I "O2'" 1 +ATOM 5494 C "C1'" . U I 1 9 ? -28.156 -26.076 7.987 1.00 71.82 ? 9 U I "C1'" 1 +ATOM 5495 N N1 . U I 1 9 ? -26.837 -25.907 8.649 1.00 69.26 ? 9 U I N1 1 +ATOM 5496 C C2 . U I 1 9 ? -26.312 -24.619 8.679 1.00 65.57 ? 9 U I C2 1 +ATOM 5497 O O2 . U I 1 9 ? -26.865 -23.648 8.198 1.00 86.01 ? 9 U I O2 1 +ATOM 5498 N N3 . U I 1 9 ? -25.099 -24.469 9.290 1.00 49.58 ? 9 U I N3 1 +ATOM 5499 C C4 . U I 1 9 ? -24.357 -25.466 9.880 1.00 56.25 ? 9 U I C4 1 +ATOM 5500 O O4 . U I 1 9 ? -23.275 -25.173 10.397 1.00 48.45 ? 9 U I O4 1 +ATOM 5501 C C5 . U I 1 9 ? -24.956 -26.773 9.813 1.00 59.12 ? 9 U I C5 1 +ATOM 5502 C C6 . U I 1 9 ? -26.145 -26.949 9.220 1.00 59.15 ? 9 U I C6 1 +ATOM 5503 P P . C I 1 10 ? -27.442 -27.601 3.396 1.00 61.92 ? 10 C I P 1 +ATOM 5504 O OP1 . C I 1 10 ? -28.150 -27.787 2.105 1.00 81.82 ? 10 C I OP1 1 +ATOM 5505 O OP2 . C I 1 10 ? -26.654 -28.719 3.977 1.00 52.38 ? 10 C I OP2 1 +ATOM 5506 O "O5'" . C I 1 10 ? -26.507 -26.326 3.256 1.00 56.26 ? 10 C I "O5'" 1 +ATOM 5507 C "C5'" . C I 1 10 ? -27.099 -25.075 2.948 1.00 54.07 ? 10 C I "C5'" 1 +ATOM 5508 C "C4'" . C I 1 10 ? -26.232 -23.912 3.350 1.00 57.36 ? 10 C I "C4'" 1 +ATOM 5509 O "O4'" . C I 1 10 ? -26.051 -23.854 4.792 1.00 64.29 ? 10 C I "O4'" 1 +ATOM 5510 C "C3'" . C I 1 10 ? -24.815 -23.904 2.815 1.00 57.08 ? 10 C I "C3'" 1 +ATOM 5511 O "O3'" . C I 1 10 ? -24.727 -23.511 1.465 1.00 58.63 ? 10 C I "O3'" 1 +ATOM 5512 C "C2'" . C I 1 10 ? -24.121 -22.938 3.756 1.00 59.32 ? 10 C I "C2'" 1 +ATOM 5513 O "O2'" . C I 1 10 ? -24.475 -21.603 3.430 1.00 55.52 ? 10 C I "O2'" 1 +ATOM 5514 C "C1'" . C I 1 10 ? -24.778 -23.303 5.085 1.00 60.19 ? 10 C I "C1'" 1 +ATOM 5515 N N1 . C I 1 10 ? -23.966 -24.283 5.848 1.00 62.56 ? 10 C I N1 1 +ATOM 5516 C C2 . C I 1 10 ? -22.757 -23.857 6.428 1.00 65.37 ? 10 C I C2 1 +ATOM 5517 O O2 . C I 1 10 ? -22.407 -22.679 6.263 1.00 74.73 ? 10 C I O2 1 +ATOM 5518 N N3 . C I 1 10 ? -21.991 -24.736 7.127 1.00 62.08 ? 10 C I N3 1 +ATOM 5519 C C4 . C I 1 10 ? -22.406 -25.991 7.270 1.00 61.79 ? 10 C I C4 1 +ATOM 5520 N N4 . C I 1 10 ? -21.639 -26.828 7.968 1.00 67.16 ? 10 C I N4 1 +ATOM 5521 C C5 . C I 1 10 ? -23.630 -26.450 6.704 1.00 49.10 ? 10 C I C5 1 +ATOM 5522 C C6 . C I 1 10 ? -24.375 -25.577 6.010 1.00 49.50 ? 10 C I C6 1 +ATOM 5523 P P . C I 1 11 ? -23.552 -24.113 0.558 1.00 55.24 ? 11 C I P 1 +ATOM 5524 O OP1 . C I 1 11 ? -23.828 -23.761 -0.861 1.00 63.65 ? 11 C I OP1 1 +ATOM 5525 O OP2 . C I 1 11 ? -23.364 -25.540 0.965 1.00 57.35 ? 11 C I OP2 1 +ATOM 5526 O "O5'" . C I 1 11 ? -22.277 -23.272 1.003 1.00 56.63 ? 11 C I "O5'" 1 +ATOM 5527 C "C5'" . C I 1 11 ? -22.306 -21.865 0.945 1.00 52.61 ? 11 C I "C5'" 1 +ATOM 5528 C "C4'" . C I 1 11 ? -21.127 -21.246 1.635 1.00 52.83 ? 11 C I "C4'" 1 +ATOM 5529 O "O4'" . C I 1 11 ? -21.115 -21.574 3.059 1.00 52.90 ? 11 C I "O4'" 1 +ATOM 5530 C "C3'" . C I 1 11 ? -19.765 -21.686 1.147 1.00 52.75 ? 11 C I "C3'" 1 +ATOM 5531 O "O3'" . C I 1 11 ? -19.398 -21.061 -0.069 1.00 47.76 ? 11 C I "O3'" 1 +ATOM 5532 C "C2'" . C I 1 11 ? -18.872 -21.311 2.326 1.00 52.73 ? 11 C I "C2'" 1 +ATOM 5533 O "O2'" . C I 1 11 ? -18.632 -19.915 2.347 1.00 52.66 ? 11 C I "O2'" 1 +ATOM 5534 C "C1'" . C I 1 11 ? -19.777 -21.644 3.515 1.00 49.66 ? 11 C I "C1'" 1 +ATOM 5535 N N1 . C I 1 11 ? -19.506 -22.983 4.089 1.00 48.28 ? 11 C I N1 1 +ATOM 5536 C C2 . C I 1 11 ? -18.354 -23.192 4.872 1.00 56.89 ? 11 C I C2 1 +ATOM 5537 O O2 . C I 1 11 ? -17.557 -22.255 5.035 1.00 62.36 ? 11 C I O2 1 +ATOM 5538 N N3 . C I 1 11 ? -18.130 -24.419 5.403 1.00 61.94 ? 11 C I N3 1 +ATOM 5539 C C4 . C I 1 11 ? -18.991 -25.417 5.214 1.00 58.07 ? 11 C I C4 1 +ATOM 5540 N N4 . C I 1 11 ? -18.723 -26.601 5.765 1.00 46.20 ? 11 C I N4 1 +ATOM 5541 C C5 . C I 1 11 ? -20.176 -25.225 4.443 1.00 54.26 ? 11 C I C5 1 +ATOM 5542 C C6 . C I 1 11 ? -20.396 -24.006 3.911 1.00 50.95 ? 11 C I C6 1 +ATOM 5543 P P . G I 1 12 ? -18.365 -21.791 -1.050 1.00 49.48 ? 12 G I P 1 +ATOM 5544 O OP1 . G I 1 12 ? -18.324 -21.028 -2.351 1.00 59.71 ? 12 G I OP1 1 +ATOM 5545 O OP2 . G I 1 12 ? -18.682 -23.236 -1.085 1.00 48.45 ? 12 G I OP2 1 +ATOM 5546 O "O5'" . G I 1 12 ? -16.957 -21.606 -0.333 1.00 46.88 ? 12 G I "O5'" 1 +ATOM 5547 C "C5'" . G I 1 12 ? -16.466 -20.297 -0.050 1.00 46.62 ? 12 G I "C5'" 1 +ATOM 5548 C "C4'" . G I 1 12 ? -15.180 -20.345 0.732 1.00 45.78 ? 12 G I "C4'" 1 +ATOM 5549 O "O4'" . G I 1 12 ? -15.418 -20.881 2.060 1.00 49.20 ? 12 G I "O4'" 1 +ATOM 5550 C "C3'" . G I 1 12 ? -14.079 -21.228 0.162 1.00 62.55 ? 12 G I "C3'" 1 +ATOM 5551 O "O3'" . G I 1 12 ? -13.378 -20.610 -0.916 1.00 76.13 ? 12 G I "O3'" 1 +ATOM 5552 C "C2'" . G I 1 12 ? -13.222 -21.494 1.390 1.00 53.84 ? 12 G I "C2'" 1 +ATOM 5553 O "O2'" . G I 1 12 ? -12.394 -20.379 1.684 1.00 46.94 ? 12 G I "O2'" 1 +ATOM 5554 C "C1'" . G I 1 12 ? -14.287 -21.605 2.486 1.00 52.41 ? 12 G I "C1'" 1 +ATOM 5555 N N9 . G I 1 12 ? -14.679 -23.005 2.739 1.00 52.71 ? 12 G I N9 1 +ATOM 5556 C C8 . G I 1 12 ? -15.858 -23.628 2.409 1.00 50.60 ? 12 G I C8 1 +ATOM 5557 N N7 . G I 1 12 ? -15.901 -24.881 2.785 1.00 54.93 ? 12 G I N7 1 +ATOM 5558 C C5 . G I 1 12 ? -14.681 -25.096 3.406 1.00 52.52 ? 12 G I C5 1 +ATOM 5559 C C6 . G I 1 12 ? -14.152 -26.262 4.015 1.00 44.81 ? 12 G I C6 1 +ATOM 5560 O O6 . G I 1 12 ? -14.676 -27.380 4.132 1.00 45.26 ? 12 G I O6 1 +ATOM 5561 N N1 . G I 1 12 ? -12.879 -26.028 4.518 1.00 44.29 ? 12 G I N1 1 +ATOM 5562 C C2 . G I 1 12 ? -12.203 -24.833 4.445 1.00 51.63 ? 12 G I C2 1 +ATOM 5563 N N2 . G I 1 12 ? -10.983 -24.785 4.983 1.00 49.90 ? 12 G I N2 1 +ATOM 5564 N N3 . G I 1 12 ? -12.687 -23.742 3.881 1.00 59.70 ? 12 G I N3 1 +ATOM 5565 C C4 . G I 1 12 ? -13.920 -23.948 3.388 1.00 56.94 ? 12 G I C4 1 +ATOM 5566 P P . G I 1 13 ? -12.598 -21.510 -2.001 1.00 79.09 ? 13 G I P 1 +ATOM 5567 O OP1 . G I 1 13 ? -11.951 -20.606 -2.984 1.00 92.71 ? 13 G I OP1 1 +ATOM 5568 O OP2 . G I 1 13 ? -13.512 -22.573 -2.494 1.00 88.05 ? 13 G I OP2 1 +ATOM 5569 O "O5'" . G I 1 13 ? -11.433 -22.196 -1.162 1.00 65.85 ? 13 G I "O5'" 1 +ATOM 5570 C "C5'" . G I 1 13 ? -10.352 -21.433 -0.657 1.00 60.67 ? 13 G I "C5'" 1 +ATOM 5571 C "C4'" . G I 1 13 ? -9.353 -22.298 0.077 1.00 57.62 ? 13 G I "C4'" 1 +ATOM 5572 O "O4'" . G I 1 13 ? -9.985 -22.895 1.240 1.00 44.78 ? 13 G I "O4'" 1 +ATOM 5573 C "C3'" . G I 1 13 ? -8.802 -23.488 -0.695 1.00 59.89 ? 13 G I "C3'" 1 +ATOM 5574 O "O3'" . G I 1 13 ? -7.751 -23.137 -1.586 1.00 67.58 ? 13 G I "O3'" 1 +ATOM 5575 C "C2'" . G I 1 13 ? -8.381 -24.446 0.418 1.00 58.16 ? 13 G I "C2'" 1 +ATOM 5576 O "O2'" . G I 1 13 ? -7.121 -24.078 0.951 1.00 52.73 ? 13 G I "O2'" 1 +ATOM 5577 C "C1'" . G I 1 13 ? -9.443 -24.176 1.482 1.00 44.82 ? 13 G I "C1'" 1 +ATOM 5578 N N9 . G I 1 13 ? -10.527 -25.179 1.476 1.00 51.50 ? 13 G I N9 1 +ATOM 5579 C C8 . G I 1 13 ? -11.815 -25.048 1.005 1.00 45.32 ? 13 G I C8 1 +ATOM 5580 N N7 . G I 1 13 ? -12.533 -26.132 1.170 1.00 45.54 ? 13 G I N7 1 +ATOM 5581 C C5 . G I 1 13 ? -11.673 -27.028 1.794 1.00 56.88 ? 13 G I C5 1 +ATOM 5582 C C6 . G I 1 13 ? -11.878 -28.368 2.224 1.00 56.09 ? 13 G I C6 1 +ATOM 5583 O O6 . G I 1 13 ? -12.909 -29.054 2.136 1.00 46.06 ? 13 G I O6 1 +ATOM 5584 N N1 . G I 1 13 ? -10.727 -28.898 2.806 1.00 50.91 ? 13 G I N1 1 +ATOM 5585 C C2 . G I 1 13 ? -9.533 -28.236 2.956 1.00 56.66 ? 13 G I C2 1 +ATOM 5586 N N2 . G I 1 13 ? -8.523 -28.894 3.540 1.00 53.99 ? 13 G I N2 1 +ATOM 5587 N N3 . G I 1 13 ? -9.333 -26.993 2.559 1.00 55.77 ? 13 G I N3 1 +ATOM 5588 C C4 . G I 1 13 ? -10.435 -26.453 1.992 1.00 59.79 ? 13 G I C4 1 +ATOM 5589 P P . U I 1 14 ? -7.448 -24.027 -2.896 1.00 47.66 ? 14 U I P 1 +ATOM 5590 O OP1 . U I 1 14 ? -6.244 -23.510 -3.596 1.00 57.22 ? 14 U I OP1 1 +ATOM 5591 O OP2 . U I 1 14 ? -8.712 -24.169 -3.660 1.00 52.72 ? 14 U I OP2 1 +ATOM 5592 O "O5'" . U I 1 14 ? -7.048 -25.453 -2.302 1.00 60.87 ? 14 U I "O5'" 1 +ATOM 5593 C "C5'" . U I 1 14 ? -5.852 -25.622 -1.557 1.00 63.37 ? 14 U I "C5'" 1 +ATOM 5594 C "C4'" . U I 1 14 ? -5.770 -27.005 -0.970 1.00 54.60 ? 14 U I "C4'" 1 +ATOM 5595 O "O4'" . U I 1 14 ? -6.884 -27.218 -0.064 1.00 46.52 ? 14 U I "O4'" 1 +ATOM 5596 C "C3'" . U I 1 14 ? -5.868 -28.157 -1.961 1.00 48.05 ? 14 U I "C3'" 1 +ATOM 5597 O "O3'" . U I 1 14 ? -4.632 -28.446 -2.612 1.00 68.74 ? 14 U I "O3'" 1 +ATOM 5598 C "C2'" . U I 1 14 ? -6.397 -29.302 -1.096 1.00 47.77 ? 14 U I "C2'" 1 +ATOM 5599 O "O2'" . U I 1 14 ? -5.343 -29.898 -0.360 1.00 71.54 ? 14 U I "O2'" 1 +ATOM 5600 C "C1'" . U I 1 14 ? -7.299 -28.565 -0.112 1.00 61.76 ? 14 U I "C1'" 1 +ATOM 5601 N N1 . U I 1 14 ? -8.745 -28.636 -0.448 1.00 60.76 ? 14 U I N1 1 +ATOM 5602 C C2 . U I 1 14 ? -9.411 -29.838 -0.231 1.00 63.08 ? 14 U I C2 1 +ATOM 5603 O O2 . U I 1 14 ? -8.861 -30.839 0.198 1.00 66.11 ? 14 U I O2 1 +ATOM 5604 N N3 . U I 1 14 ? -10.752 -29.838 -0.543 1.00 65.64 ? 14 U I N3 1 +ATOM 5605 C C4 . U I 1 14 ? -11.504 -28.790 -1.033 1.00 63.00 ? 14 U I C4 1 +ATOM 5606 O O4 . U I 1 14 ? -12.706 -28.954 -1.261 1.00 67.42 ? 14 U I O4 1 +ATOM 5607 C C5 . U I 1 14 ? -10.757 -27.584 -1.225 1.00 57.72 ? 14 U I C5 1 +ATOM 5608 C C6 . U I 1 14 ? -9.446 -27.550 -0.929 1.00 59.86 ? 14 U I C6 1 +ATOM 5609 P P . G I 1 15 ? -4.531 -28.607 -4.214 1.00 49.98 ? 15 G I P 1 +ATOM 5610 O OP1 . G I 1 15 ? -3.121 -28.629 -4.678 1.00 57.97 ? 15 G I OP1 1 +ATOM 5611 O OP2 . G I 1 15 ? -5.451 -27.618 -4.819 1.00 62.92 ? 15 G I OP2 1 +ATOM 5612 O "O5'" . G I 1 15 ? -5.094 -30.071 -4.493 1.00 50.33 ? 15 G I "O5'" 1 +ATOM 5613 C "C5'" . G I 1 15 ? -4.861 -31.126 -3.567 1.00 51.26 ? 15 G I "C5'" 1 +ATOM 5614 C "C4'" . G I 1 15 ? -5.881 -32.217 -3.735 1.00 50.32 ? 15 G I "C4'" 1 +ATOM 5615 O "O4'" . G I 1 15 ? -7.195 -31.730 -3.317 1.00 49.56 ? 15 G I "O4'" 1 +ATOM 5616 C "C3'" . G I 1 15 ? -6.039 -32.707 -5.177 1.00 51.24 ? 15 G I "C3'" 1 +ATOM 5617 O "O3'" . G I 1 15 ? -6.199 -34.121 -5.223 1.00 57.37 ? 15 G I "O3'" 1 +ATOM 5618 C "C2'" . G I 1 15 ? -7.313 -32.011 -5.648 1.00 66.74 ? 15 G I "C2'" 1 +ATOM 5619 O "O2'" . G I 1 15 ? -8.008 -32.668 -6.687 1.00 66.04 ? 15 G I "O2'" 1 +ATOM 5620 C "C1'" . G I 1 15 ? -8.132 -31.931 -4.361 1.00 49.96 ? 15 G I "C1'" 1 +ATOM 5621 N N9 . G I 1 15 ? -9.093 -30.828 -4.394 1.00 49.47 ? 15 G I N9 1 +ATOM 5622 C C8 . G I 1 15 ? -8.793 -29.521 -4.687 1.00 49.36 ? 15 G I C8 1 +ATOM 5623 N N7 . G I 1 15 ? -9.831 -28.739 -4.696 1.00 49.06 ? 15 G I N7 1 +ATOM 5624 C C5 . G I 1 15 ? -10.890 -29.586 -4.408 1.00 48.97 ? 15 G I C5 1 +ATOM 5625 C C6 . G I 1 15 ? -12.272 -29.290 -4.285 1.00 48.80 ? 15 G I C6 1 +ATOM 5626 O O6 . G I 1 15 ? -12.826 -28.199 -4.414 1.00 67.44 ? 15 G I O6 1 +ATOM 5627 N N1 . G I 1 15 ? -13.026 -30.419 -3.979 1.00 50.06 ? 15 G I N1 1 +ATOM 5628 C C2 . G I 1 15 ? -12.486 -31.671 -3.811 1.00 59.51 ? 15 G I C2 1 +ATOM 5629 N N2 . G I 1 15 ? -13.350 -32.657 -3.526 1.00 65.06 ? 15 G I N2 1 +ATOM 5630 N N3 . G I 1 15 ? -11.195 -31.967 -3.927 1.00 49.36 ? 15 G I N3 1 +ATOM 5631 C C4 . G I 1 15 ? -10.457 -30.877 -4.220 1.00 49.23 ? 15 G I C4 1 +ATOM 5632 P P . A I 1 16 ? -5.069 -34.986 -5.964 1.00 58.72 ? 16 A I P 1 +ATOM 5633 O OP1 . A I 1 16 ? -3.768 -34.641 -5.331 1.00 63.52 ? 16 A I OP1 1 +ATOM 5634 O OP2 . A I 1 16 ? -5.232 -34.830 -7.436 1.00 53.62 ? 16 A I OP2 1 +ATOM 5635 O "O5'" . A I 1 16 ? -5.424 -36.498 -5.618 1.00 59.62 ? 16 A I "O5'" 1 +ATOM 5636 C "C5'" . A I 1 16 ? -5.601 -36.940 -4.278 1.00 62.12 ? 16 A I "C5'" 1 +ATOM 5637 C "C4'" . A I 1 16 ? -6.463 -38.175 -4.234 1.00 62.95 ? 16 A I "C4'" 1 +ATOM 5638 O "O4'" . A I 1 16 ? -7.852 -37.773 -4.079 1.00 64.07 ? 16 A I "O4'" 1 +ATOM 5639 C "C3'" . A I 1 16 ? -6.415 -39.038 -5.497 1.00 71.26 ? 16 A I "C3'" 1 +ATOM 5640 O "O3'" . A I 1 16 ? -6.691 -40.389 -5.159 1.00 77.87 ? 16 A I "O3'" 1 +ATOM 5641 C "C2'" . A I 1 16 ? -7.609 -38.526 -6.278 1.00 66.72 ? 16 A I "C2'" 1 +ATOM 5642 O "O2'" . A I 1 16 ? -8.091 -39.430 -7.244 1.00 68.45 ? 16 A I "O2'" 1 +ATOM 5643 C "C1'" . A I 1 16 ? -8.609 -38.301 -5.150 1.00 62.01 ? 16 A I "C1'" 1 +ATOM 5644 N N9 . A I 1 16 ? -9.692 -37.375 -5.473 1.00 59.06 ? 16 A I N9 1 +ATOM 5645 C C8 . A I 1 16 ? -9.625 -36.093 -5.959 1.00 59.55 ? 16 A I C8 1 +ATOM 5646 N N7 . A I 1 16 ? -10.800 -35.551 -6.141 1.00 59.90 ? 16 A I N7 1 +ATOM 5647 C C5 . A I 1 16 ? -11.693 -36.537 -5.751 1.00 56.62 ? 16 A I C5 1 +ATOM 5648 C C6 . A I 1 16 ? -13.094 -36.575 -5.710 1.00 51.80 ? 16 A I C6 1 +ATOM 5649 N N6 . A I 1 16 ? -13.857 -35.550 -6.084 1.00 64.36 ? 16 A I N6 1 +ATOM 5650 N N1 . A I 1 16 ? -13.686 -37.704 -5.272 1.00 52.19 ? 16 A I N1 1 +ATOM 5651 C C2 . A I 1 16 ? -12.885 -38.715 -4.920 1.00 52.62 ? 16 A I C2 1 +ATOM 5652 N N3 . A I 1 16 ? -11.559 -38.803 -4.896 1.00 52.75 ? 16 A I N3 1 +ATOM 5653 C C4 . A I 1 16 ? -11.021 -37.663 -5.337 1.00 52.34 ? 16 A I C4 1 +ATOM 5654 P P . G I 1 17 ? -5.520 -41.412 -4.784 1.00 65.13 ? 17 G I P 1 +ATOM 5655 O OP1 . G I 1 17 ? -4.275 -40.979 -5.446 1.00 62.56 ? 17 G I OP1 1 +ATOM 5656 O OP2 . G I 1 17 ? -6.045 -42.785 -5.040 1.00 65.16 ? 17 G I OP2 1 +ATOM 5657 O "O5'" . G I 1 17 ? -5.345 -41.189 -3.207 1.00 62.83 ? 17 G I "O5'" 1 +ATOM 5658 C "C5'" . G I 1 17 ? -6.018 -42.008 -2.272 1.00 63.24 ? 17 G I "C5'" 1 +ATOM 5659 C "C4'" . G I 1 17 ? -7.340 -41.433 -1.857 1.00 55.60 ? 17 G I "C4'" 1 +ATOM 5660 O "O4'" . G I 1 17 ? -8.161 -41.187 -3.016 1.00 57.61 ? 17 G I "O4'" 1 +ATOM 5661 C "C3'" . G I 1 17 ? -8.208 -42.309 -0.966 1.00 58.59 ? 17 G I "C3'" 1 +ATOM 5662 O "O3'" . G I 1 17 ? -7.847 -42.239 0.407 1.00 58.92 ? 17 G I "O3'" 1 +ATOM 5663 C "C2'" . G I 1 17 ? -9.614 -41.776 -1.238 1.00 55.38 ? 17 G I "C2'" 1 +ATOM 5664 O "O2'" . G I 1 17 ? -9.840 -40.592 -0.489 1.00 58.62 ? 17 G I "O2'" 1 +ATOM 5665 C "C1'" . G I 1 17 ? -9.521 -41.402 -2.709 1.00 54.14 ? 17 G I "C1'" 1 +ATOM 5666 N N9 . G I 1 17 ? -10.051 -42.452 -3.597 1.00 56.15 ? 17 G I N9 1 +ATOM 5667 C C8 . G I 1 17 ? -9.346 -43.204 -4.498 1.00 55.91 ? 17 G I C8 1 +ATOM 5668 N N7 . G I 1 17 ? -10.092 -44.056 -5.144 1.00 56.55 ? 17 G I N7 1 +ATOM 5669 C C5 . G I 1 17 ? -11.368 -43.845 -4.636 1.00 56.08 ? 17 G I C5 1 +ATOM 5670 C C6 . G I 1 17 ? -12.601 -44.469 -4.946 1.00 63.97 ? 17 G I C6 1 +ATOM 5671 O O6 . G I 1 17 ? -12.823 -45.369 -5.764 1.00 67.51 ? 17 G I O6 1 +ATOM 5672 N N1 . G I 1 17 ? -13.641 -43.942 -4.188 1.00 76.77 ? 17 G I N1 1 +ATOM 5673 C C2 . G I 1 17 ? -13.518 -42.945 -3.252 1.00 64.36 ? 17 G I C2 1 +ATOM 5674 N N2 . G I 1 17 ? -14.620 -42.549 -2.606 1.00 60.37 ? 17 G I N2 1 +ATOM 5675 N N3 . G I 1 17 ? -12.378 -42.360 -2.959 1.00 58.98 ? 17 G I N3 1 +ATOM 5676 C C4 . G I 1 17 ? -11.356 -42.853 -3.683 1.00 55.15 ? 17 G I C4 1 +ATOM 5677 P P . C I 1 18 ? -7.934 -43.535 1.342 1.00 62.31 ? 18 C I P 1 +ATOM 5678 O OP1 . C I 1 18 ? -7.196 -43.227 2.599 1.00 67.14 ? 18 C I OP1 1 +ATOM 5679 O OP2 . C I 1 18 ? -7.535 -44.716 0.537 1.00 77.04 ? 18 C I OP2 1 +ATOM 5680 O "O5'" . C I 1 18 ? -9.476 -43.652 1.715 1.00 61.33 ? 18 C I "O5'" 1 +ATOM 5681 C "C5'" . C I 1 18 ? -10.083 -42.708 2.587 1.00 54.59 ? 18 C I "C5'" 1 +ATOM 5682 C "C4'" . C I 1 18 ? -11.583 -42.839 2.599 1.00 59.31 ? 18 C I "C4'" 1 +ATOM 5683 O "O4'" . C I 1 18 ? -12.101 -42.667 1.258 1.00 58.13 ? 18 C I "O4'" 1 +ATOM 5684 C "C3'" . C I 1 18 ? -12.124 -44.190 3.029 1.00 69.56 ? 18 C I "C3'" 1 +ATOM 5685 O "O3'" . C I 1 18 ? -12.154 -44.346 4.431 1.00 76.34 ? 18 C I "O3'" 1 +ATOM 5686 C "C2'" . C I 1 18 ? -13.503 -44.215 2.389 1.00 68.48 ? 18 C I "C2'" 1 +ATOM 5687 O "O2'" . C I 1 18 ? -14.426 -43.442 3.140 1.00 55.48 ? 18 C I "O2'" 1 +ATOM 5688 C "C1'" . C I 1 18 ? -13.234 -43.489 1.073 1.00 55.27 ? 18 C I "C1'" 1 +ATOM 5689 N N1 . C I 1 18 ? -12.956 -44.424 -0.036 1.00 56.09 ? 18 C I N1 1 +ATOM 5690 C C2 . C I 1 18 ? -14.007 -45.172 -0.564 1.00 56.80 ? 18 C I C2 1 +ATOM 5691 O O2 . C I 1 18 ? -15.133 -45.027 -0.067 1.00 59.78 ? 18 C I O2 1 +ATOM 5692 N N3 . C I 1 18 ? -13.762 -46.025 -1.589 1.00 57.55 ? 18 C I N3 1 +ATOM 5693 C C4 . C I 1 18 ? -12.528 -46.139 -2.086 1.00 57.67 ? 18 C I C4 1 +ATOM 5694 N N4 . C I 1 18 ? -12.318 -46.988 -3.097 1.00 58.49 ? 18 C I N4 1 +ATOM 5695 C C5 . C I 1 18 ? -11.444 -45.378 -1.562 1.00 57.03 ? 18 C I C5 1 +ATOM 5696 C C6 . C I 1 18 ? -11.700 -44.540 -0.549 1.00 58.24 ? 18 C I C6 1 +ATOM 5697 P P . C I 1 19 ? -11.841 -45.779 5.074 1.00 60.72 ? 19 C I P 1 +ATOM 5698 O OP1 . C I 1 19 ? -11.728 -45.561 6.536 1.00 57.93 ? 19 C I OP1 1 +ATOM 5699 O OP2 . C I 1 19 ? -10.722 -46.384 4.300 1.00 66.07 ? 19 C I OP2 1 +ATOM 5700 O "O5'" . C I 1 19 ? -13.154 -46.634 4.786 1.00 58.86 ? 19 C I "O5'" 1 +ATOM 5701 C "C5'" . C I 1 19 ? -14.405 -46.262 5.343 1.00 58.74 ? 19 C I "C5'" 1 +ATOM 5702 C "C4'" . C I 1 19 ? -15.544 -46.903 4.590 1.00 59.47 ? 19 C I "C4'" 1 +ATOM 5703 O "O4'" . C I 1 19 ? -15.370 -46.684 3.169 1.00 62.38 ? 19 C I "O4'" 1 +ATOM 5704 C "C3'" . C I 1 19 ? -15.664 -48.413 4.721 1.00 61.24 ? 19 C I "C3'" 1 +ATOM 5705 O "O3'" . C I 1 19 ? -16.349 -48.805 5.898 1.00 62.25 ? 19 C I "O3'" 1 +ATOM 5706 C "C2'" . C I 1 19 ? -16.399 -48.816 3.448 1.00 72.94 ? 19 C I "C2'" 1 +ATOM 5707 O "O2'" . C I 1 19 ? -17.798 -48.664 3.614 1.00 76.29 ? 19 C I "O2'" 1 +ATOM 5708 C "C1'" . C I 1 19 ? -15.911 -47.766 2.444 1.00 67.24 ? 19 C I "C1'" 1 +ATOM 5709 N N1 . C I 1 19 ? -14.896 -48.282 1.488 1.00 64.56 ? 19 C I N1 1 +ATOM 5710 C C2 . C I 1 19 ? -15.327 -49.185 0.513 1.00 61.05 ? 19 C I C2 1 +ATOM 5711 O O2 . C I 1 19 ? -16.524 -49.518 0.509 1.00 61.58 ? 19 C I O2 1 +ATOM 5712 N N3 . C I 1 19 ? -14.432 -49.666 -0.382 1.00 61.34 ? 19 C I N3 1 +ATOM 5713 C C4 . C I 1 19 ? -13.159 -49.280 -0.342 1.00 60.90 ? 19 C I C4 1 +ATOM 5714 N N4 . C I 1 19 ? -12.315 -49.783 -1.247 1.00 67.42 ? 19 C I N4 1 +ATOM 5715 C C5 . C I 1 19 ? -12.698 -48.356 0.634 1.00 60.02 ? 19 C I C5 1 +ATOM 5716 C C6 . C I 1 19 ? -13.588 -47.883 1.518 1.00 63.78 ? 19 C I C6 1 +ATOM 5717 O "O5'" . G J 1 1 ? -16.890 -55.413 -8.345 1.00 70.62 ? 1 G J "O5'" 1 +ATOM 5718 C "C5'" . G J 1 1 ? -18.157 -56.045 -8.226 1.00 71.95 ? 1 G J "C5'" 1 +ATOM 5719 C "C4'" . G J 1 1 ? -18.855 -55.636 -6.951 1.00 77.93 ? 1 G J "C4'" 1 +ATOM 5720 O "O4'" . G J 1 1 ? -18.032 -55.988 -5.809 1.00 71.67 ? 1 G J "O4'" 1 +ATOM 5721 C "C3'" . G J 1 1 ? -19.105 -54.144 -6.779 1.00 75.69 ? 1 G J "C3'" 1 +ATOM 5722 O "O3'" . G J 1 1 ? -20.265 -53.700 -7.454 1.00 70.31 ? 1 G J "O3'" 1 +ATOM 5723 C "C2'" . G J 1 1 ? -19.190 -53.991 -5.269 1.00 76.49 ? 1 G J "C2'" 1 +ATOM 5724 O "O2'" . G J 1 1 ? -20.449 -54.433 -4.783 1.00 78.25 ? 1 G J "O2'" 1 +ATOM 5725 C "C1'" . G J 1 1 ? -18.125 -54.983 -4.820 1.00 70.51 ? 1 G J "C1'" 1 +ATOM 5726 N N9 . G J 1 1 ? -16.802 -54.346 -4.681 1.00 69.17 ? 1 G J N9 1 +ATOM 5727 C C8 . G J 1 1 ? -15.659 -54.598 -5.396 1.00 68.99 ? 1 G J C8 1 +ATOM 5728 N N7 . G J 1 1 ? -14.649 -53.865 -5.008 1.00 69.82 ? 1 G J N7 1 +ATOM 5729 C C5 . G J 1 1 ? -15.150 -53.092 -3.970 1.00 67.08 ? 1 G J C5 1 +ATOM 5730 C C6 . G J 1 1 ? -14.527 -52.108 -3.155 1.00 77.00 ? 1 G J C6 1 +ATOM 5731 O O6 . G J 1 1 ? -13.362 -51.697 -3.178 1.00 75.20 ? 1 G J O6 1 +ATOM 5732 N N1 . G J 1 1 ? -15.412 -51.579 -2.227 1.00 79.91 ? 1 G J N1 1 +ATOM 5733 C C2 . G J 1 1 ? -16.724 -51.950 -2.102 1.00 74.45 ? 1 G J C2 1 +ATOM 5734 N N2 . G J 1 1 ? -17.451 -51.348 -1.158 1.00 66.18 ? 1 G J N2 1 +ATOM 5735 N N3 . G J 1 1 ? -17.314 -52.862 -2.851 1.00 67.73 ? 1 G J N3 1 +ATOM 5736 C C4 . G J 1 1 ? -16.474 -53.394 -3.754 1.00 67.95 ? 1 G J C4 1 +ATOM 5737 P P . G J 1 2 ? -20.284 -52.257 -8.158 1.00 71.70 ? 2 G J P 1 +ATOM 5738 O OP1 . G J 1 2 ? -21.350 -52.258 -9.194 1.00 80.36 ? 2 G J OP1 1 +ATOM 5739 O OP2 . G J 1 2 ? -18.882 -51.931 -8.534 1.00 72.45 ? 2 G J OP2 1 +ATOM 5740 O "O5'" . G J 1 2 ? -20.738 -51.274 -6.987 1.00 74.91 ? 2 G J "O5'" 1 +ATOM 5741 C "C5'" . G J 1 2 ? -21.912 -51.534 -6.226 1.00 76.28 ? 2 G J "C5'" 1 +ATOM 5742 C "C4'" . G J 1 2 ? -21.981 -50.662 -4.997 1.00 73.02 ? 2 G J "C4'" 1 +ATOM 5743 O "O4'" . G J 1 2 ? -20.937 -51.049 -4.065 1.00 69.57 ? 2 G J "O4'" 1 +ATOM 5744 C "C3'" . G J 1 2 ? -21.743 -49.177 -5.216 1.00 74.40 ? 2 G J "C3'" 1 +ATOM 5745 O "O3'" . G J 1 2 ? -22.895 -48.494 -5.674 1.00 75.45 ? 2 G J "O3'" 1 +ATOM 5746 C "C2'" . G J 1 2 ? -21.263 -48.713 -3.851 1.00 76.23 ? 2 G J "C2'" 1 +ATOM 5747 O "O2'" . G J 1 2 ? -22.355 -48.594 -2.953 1.00 67.41 ? 2 G J "O2'" 1 +ATOM 5748 C "C1'" . G J 1 2 ? -20.415 -49.905 -3.424 1.00 66.04 ? 2 G J "C1'" 1 +ATOM 5749 N N9 . G J 1 2 ? -19.008 -49.763 -3.827 1.00 65.17 ? 2 G J N9 1 +ATOM 5750 C C8 . G J 1 2 ? -18.371 -50.443 -4.834 1.00 67.17 ? 2 G J C8 1 +ATOM 5751 N N7 . G J 1 2 ? -17.116 -50.116 -4.946 1.00 66.27 ? 2 G J N7 1 +ATOM 5752 C C5 . G J 1 2 ? -16.922 -49.164 -3.954 1.00 63.60 ? 2 G J C5 1 +ATOM 5753 C C6 . G J 1 2 ? -15.759 -48.442 -3.590 1.00 63.76 ? 2 G J C6 1 +ATOM 5754 O O6 . G J 1 2 ? -14.632 -48.511 -4.098 1.00 62.04 ? 2 G J O6 1 +ATOM 5755 N N1 . G J 1 2 ? -15.997 -47.575 -2.527 1.00 66.41 ? 2 G J N1 1 +ATOM 5756 C C2 . G J 1 2 ? -17.202 -47.424 -1.898 1.00 65.02 ? 2 G J C2 1 +ATOM 5757 N N2 . G J 1 2 ? -17.265 -46.549 -0.893 1.00 62.44 ? 2 G J N2 1 +ATOM 5758 N N3 . G J 1 2 ? -18.291 -48.091 -2.228 1.00 63.10 ? 2 G J N3 1 +ATOM 5759 C C4 . G J 1 2 ? -18.082 -48.934 -3.256 1.00 63.86 ? 2 G J C4 1 +ATOM 5760 P P . C J 1 3 ? -22.740 -47.196 -6.605 1.00 71.75 ? 3 C J P 1 +ATOM 5761 O OP1 . C J 1 3 ? -24.096 -46.666 -6.904 1.00 67.59 ? 3 C J OP1 1 +ATOM 5762 O OP2 . C J 1 3 ? -21.831 -47.580 -7.716 1.00 68.43 ? 3 C J OP2 1 +ATOM 5763 O "O5'" . C J 1 3 ? -22.009 -46.134 -5.667 1.00 66.78 ? 3 C J "O5'" 1 +ATOM 5764 C "C5'" . C J 1 3 ? -22.681 -45.574 -4.550 1.00 62.91 ? 3 C J "C5'" 1 +ATOM 5765 C "C4'" . C J 1 3 ? -21.824 -44.571 -3.819 1.00 75.45 ? 3 C J "C4'" 1 +ATOM 5766 O "O4'" . C J 1 3 ? -20.670 -45.242 -3.231 1.00 61.42 ? 3 C J "O4'" 1 +ATOM 5767 C "C3'" . C J 1 3 ? -21.199 -43.478 -4.669 1.00 73.19 ? 3 C J "C3'" 1 +ATOM 5768 O "O3'" . C J 1 3 ? -22.094 -42.445 -5.058 1.00 70.95 ? 3 C J "O3'" 1 +ATOM 5769 C "C2'" . C J 1 3 ? -20.037 -43.026 -3.790 1.00 69.24 ? 3 C J "C2'" 1 +ATOM 5770 O "O2'" . C J 1 3 ? -20.494 -42.235 -2.701 1.00 68.54 ? 3 C J "O2'" 1 +ATOM 5771 C "C1'" . C J 1 3 ? -19.556 -44.371 -3.239 1.00 60.02 ? 3 C J "C1'" 1 +ATOM 5772 N N1 . C J 1 3 ? -18.503 -44.964 -4.096 1.00 60.11 ? 3 C J N1 1 +ATOM 5773 C C2 . C J 1 3 ? -17.214 -44.467 -3.938 1.00 59.08 ? 3 C J C2 1 +ATOM 5774 O O2 . C J 1 3 ? -17.036 -43.596 -3.077 1.00 58.57 ? 3 C J O2 1 +ATOM 5775 N N3 . C J 1 3 ? -16.223 -44.970 -4.695 1.00 59.18 ? 3 C J N3 1 +ATOM 5776 C C4 . C J 1 3 ? -16.492 -45.913 -5.598 1.00 60.22 ? 3 C J C4 1 +ATOM 5777 N N4 . C J 1 3 ? -15.477 -46.375 -6.327 1.00 63.23 ? 3 C J N4 1 +ATOM 5778 C C5 . C J 1 3 ? -17.804 -46.432 -5.801 1.00 61.30 ? 3 C J C5 1 +ATOM 5779 C C6 . C J 1 3 ? -18.774 -45.926 -5.033 1.00 61.21 ? 3 C J C6 1 +ATOM 5780 P P . G J 1 4 ? -21.853 -41.649 -6.439 1.00 66.21 ? 4 G J P 1 +ATOM 5781 O OP1 . G J 1 4 ? -22.780 -40.487 -6.499 1.00 74.02 ? 4 G J OP1 1 +ATOM 5782 O OP2 . G J 1 4 ? -21.820 -42.651 -7.539 1.00 69.17 ? 4 G J OP2 1 +ATOM 5783 O "O5'" . G J 1 4 ? -20.376 -41.075 -6.303 1.00 57.56 ? 4 G J "O5'" 1 +ATOM 5784 C "C5'" . G J 1 4 ? -20.119 -40.022 -5.387 1.00 61.83 ? 4 G J "C5'" 1 +ATOM 5785 C "C4'" . G J 1 4 ? -18.673 -39.576 -5.381 1.00 60.02 ? 4 G J "C4'" 1 +ATOM 5786 O "O4'" . G J 1 4 ? -17.773 -40.644 -4.979 1.00 65.91 ? 4 G J "O4'" 1 +ATOM 5787 C "C3'" . G J 1 4 ? -18.100 -39.120 -6.702 1.00 61.72 ? 4 G J "C3'" 1 +ATOM 5788 O "O3'" . G J 1 4 ? -18.561 -37.849 -7.099 1.00 66.29 ? 4 G J "O3'" 1 +ATOM 5789 C "C2'" . G J 1 4 ? -16.604 -39.170 -6.434 1.00 61.59 ? 4 G J "C2'" 1 +ATOM 5790 O "O2'" . G J 1 4 ? -16.195 -38.037 -5.678 1.00 53.12 ? 4 G J "O2'" 1 +ATOM 5791 C "C1'" . G J 1 4 ? -16.500 -40.432 -5.565 1.00 61.52 ? 4 G J "C1'" 1 +ATOM 5792 N N9 . G J 1 4 ? -16.148 -41.609 -6.391 1.00 61.30 ? 4 G J N9 1 +ATOM 5793 C C8 . G J 1 4 ? -17.000 -42.532 -6.956 1.00 61.20 ? 4 G J C8 1 +ATOM 5794 N N7 . G J 1 4 ? -16.402 -43.451 -7.667 1.00 60.96 ? 4 G J N7 1 +ATOM 5795 C C5 . G J 1 4 ? -15.059 -43.100 -7.580 1.00 57.20 ? 4 G J C5 1 +ATOM 5796 C C6 . G J 1 4 ? -13.907 -43.709 -8.140 1.00 85.57 ? 4 G J C6 1 +ATOM 5797 O O6 . G J 1 4 ? -13.854 -44.722 -8.851 1.00 84.20 ? 4 G J O6 1 +ATOM 5798 N N1 . G J 1 4 ? -12.737 -43.028 -7.802 1.00 56.42 ? 4 G J N1 1 +ATOM 5799 C C2 . G J 1 4 ? -12.674 -41.899 -7.024 1.00 57.55 ? 4 G J C2 1 +ATOM 5800 N N2 . G J 1 4 ? -11.457 -41.377 -6.802 1.00 55.69 ? 4 G J N2 1 +ATOM 5801 N N3 . G J 1 4 ? -13.741 -41.327 -6.499 1.00 64.32 ? 4 G J N3 1 +ATOM 5802 C C4 . G J 1 4 ? -14.889 -41.964 -6.817 1.00 60.85 ? 4 G J C4 1 +ATOM 5803 P P . A J 1 5 ? -18.863 -37.597 -8.651 1.00 60.46 ? 5 A J P 1 +ATOM 5804 O OP1 . A J 1 5 ? -20.332 -37.420 -8.812 1.00 54.72 ? 5 A J OP1 1 +ATOM 5805 O OP2 . A J 1 5 ? -18.150 -38.665 -9.398 1.00 54.80 ? 5 A J OP2 1 +ATOM 5806 O "O5'" . A J 1 5 ? -18.159 -36.200 -8.945 1.00 53.07 ? 5 A J "O5'" 1 +ATOM 5807 C "C5'" . A J 1 5 ? -16.763 -36.024 -8.746 1.00 52.04 ? 5 A J "C5'" 1 +ATOM 5808 C "C4'" . A J 1 5 ? -16.326 -34.636 -9.133 1.00 50.89 ? 5 A J "C4'" 1 +ATOM 5809 O "O4'" . A J 1 5 ? -14.948 -34.433 -8.708 1.00 50.21 ? 5 A J "O4'" 1 +ATOM 5810 C "C3'" . A J 1 5 ? -16.358 -34.343 -10.634 1.00 68.03 ? 5 A J "C3'" 1 +ATOM 5811 O "O3'" . A J 1 5 ? -16.645 -32.959 -10.840 1.00 65.50 ? 5 A J "O3'" 1 +ATOM 5812 C "C2'" . A J 1 5 ? -14.916 -34.617 -11.045 1.00 66.84 ? 5 A J "C2'" 1 +ATOM 5813 O "O2'" . A J 1 5 ? -14.513 -33.987 -12.242 1.00 50.34 ? 5 A J "O2'" 1 +ATOM 5814 C "C1'" . A J 1 5 ? -14.160 -34.082 -9.830 1.00 49.88 ? 5 A J "C1'" 1 +ATOM 5815 N N9 . A J 1 5 ? -12.811 -34.624 -9.664 1.00 49.87 ? 5 A J N9 1 +ATOM 5816 C C8 . A J 1 5 ? -11.634 -33.943 -9.844 1.00 49.13 ? 5 A J C8 1 +ATOM 5817 N N7 . A J 1 5 ? -10.569 -34.671 -9.641 1.00 51.74 ? 5 A J N7 1 +ATOM 5818 C C5 . A J 1 5 ? -11.077 -35.916 -9.313 1.00 50.37 ? 5 A J C5 1 +ATOM 5819 C C6 . A J 1 5 ? -10.459 -37.131 -8.983 1.00 56.08 ? 5 A J C6 1 +ATOM 5820 N N6 . A J 1 5 ? -9.136 -37.293 -8.931 1.00 60.15 ? 5 A J N6 1 +ATOM 5821 N N1 . A J 1 5 ? -11.254 -38.188 -8.706 1.00 61.31 ? 5 A J N1 1 +ATOM 5822 C C2 . A J 1 5 ? -12.583 -38.020 -8.762 1.00 67.36 ? 5 A J C2 1 +ATOM 5823 N N3 . A J 1 5 ? -13.283 -36.927 -9.060 1.00 51.64 ? 5 A J N3 1 +ATOM 5824 C C4 . A J 1 5 ? -12.457 -35.905 -9.330 1.00 50.68 ? 5 A J C4 1 +ATOM 5825 P P . A J 1 6 ? -17.623 -32.484 -12.033 1.00 57.82 ? 6 A J P 1 +ATOM 5826 O OP1 . A J 1 6 ? -17.477 -33.436 -13.157 1.00 68.93 ? 6 A J OP1 1 +ATOM 5827 O OP2 . A J 1 6 ? -17.361 -31.044 -12.295 1.00 54.17 ? 6 A J OP2 1 +ATOM 5828 O "O5'" . A J 1 6 ? -19.095 -32.631 -11.419 1.00 56.08 ? 6 A J "O5'" 1 +ATOM 5829 C "C5'" . A J 1 6 ? -19.713 -31.549 -10.729 1.00 50.34 ? 6 A J "C5'" 1 +ATOM 5830 C "C4'" . A J 1 6 ? -20.884 -31.974 -9.868 1.00 68.06 ? 6 A J "C4'" 1 +ATOM 5831 O "O4'" . A J 1 6 ? -21.951 -32.510 -10.705 1.00 74.07 ? 6 A J "O4'" 1 +ATOM 5832 C "C3'" . A J 1 6 ? -20.598 -33.051 -8.809 1.00 69.29 ? 6 A J "C3'" 1 +ATOM 5833 O "O3'" . A J 1 6 ? -21.328 -32.780 -7.604 1.00 59.63 ? 6 A J "O3'" 1 +ATOM 5834 C "C2'" . A J 1 6 ? -21.197 -34.303 -9.434 1.00 77.51 ? 6 A J "C2'" 1 +ATOM 5835 O "O2'" . A J 1 6 ? -21.553 -35.308 -8.509 1.00 78.45 ? 6 A J "O2'" 1 +ATOM 5836 C "C1'" . A J 1 6 ? -22.412 -33.715 -10.132 1.00 71.58 ? 6 A J "C1'" 1 +ATOM 5837 N N9 . A J 1 6 ? -23.025 -34.586 -11.138 1.00 75.87 ? 6 A J N9 1 +ATOM 5838 C C8 . A J 1 6 ? -22.470 -35.450 -12.049 1.00 79.43 ? 6 A J C8 1 +ATOM 5839 N N7 . A J 1 6 ? -23.370 -36.113 -12.740 1.00 90.13 ? 6 A J N7 1 +ATOM 5840 C C5 . A J 1 6 ? -24.585 -35.675 -12.223 1.00 81.01 ? 6 A J C5 1 +ATOM 5841 C C6 . A J 1 6 ? -25.927 -35.983 -12.511 1.00 77.54 ? 6 A J C6 1 +ATOM 5842 N N6 . A J 1 6 ? -26.302 -36.856 -13.449 1.00 81.30 ? 6 A J N6 1 +ATOM 5843 N N1 . A J 1 6 ? -26.890 -35.356 -11.796 1.00 76.46 ? 6 A J N1 1 +ATOM 5844 C C2 . A J 1 6 ? -26.524 -34.479 -10.854 1.00 78.80 ? 6 A J C2 1 +ATOM 5845 N N3 . A J 1 6 ? -25.300 -34.110 -10.494 1.00 78.28 ? 6 A J N3 1 +ATOM 5846 C C4 . A J 1 6 ? -24.376 -34.761 -11.216 1.00 79.71 ? 6 A J C4 1 +ATOM 5847 P P . G J 1 7 ? -20.590 -32.188 -6.306 1.00 55.83 ? 7 G J P 1 +ATOM 5848 O OP1 . G J 1 7 ? -21.372 -32.510 -5.084 1.00 59.03 ? 7 G J OP1 1 +ATOM 5849 O OP2 . G J 1 7 ? -20.251 -30.772 -6.571 1.00 58.08 ? 7 G J OP2 1 +ATOM 5850 O "O5'" . G J 1 7 ? -19.252 -33.039 -6.245 1.00 52.25 ? 7 G J "O5'" 1 +ATOM 5851 C "C5'" . G J 1 7 ? -19.256 -34.398 -5.820 1.00 64.04 ? 7 G J "C5'" 1 +ATOM 5852 C "C4'" . G J 1 7 ? -17.953 -34.759 -5.158 1.00 61.13 ? 7 G J "C4'" 1 +ATOM 5853 O "O4'" . G J 1 7 ? -16.868 -34.314 -6.018 1.00 61.44 ? 7 G J "O4'" 1 +ATOM 5854 C "C3'" . G J 1 7 ? -17.721 -34.091 -3.805 1.00 50.52 ? 7 G J "C3'" 1 +ATOM 5855 O "O3'" . G J 1 7 ? -16.881 -34.907 -2.989 1.00 56.25 ? 7 G J "O3'" 1 +ATOM 5856 C "C2'" . G J 1 7 ? -16.954 -32.840 -4.186 1.00 72.13 ? 7 G J "C2'" 1 +ATOM 5857 O "O2'" . G J 1 7 ? -16.178 -32.292 -3.145 1.00 77.76 ? 7 G J "O2'" 1 +ATOM 5858 C "C1'" . G J 1 7 ? -16.090 -33.348 -5.340 1.00 65.98 ? 7 G J "C1'" 1 +ATOM 5859 N N9 . G J 1 7 ? -15.710 -32.295 -6.286 1.00 48.67 ? 7 G J N9 1 +ATOM 5860 C C8 . G J 1 7 ? -16.556 -31.381 -6.875 1.00 48.38 ? 7 G J C8 1 +ATOM 5861 N N7 . G J 1 7 ? -15.935 -30.557 -7.674 1.00 47.71 ? 7 G J N7 1 +ATOM 5862 C C5 . G J 1 7 ? -14.609 -30.959 -7.614 1.00 47.55 ? 7 G J C5 1 +ATOM 5863 C C6 . G J 1 7 ? -13.468 -30.436 -8.272 1.00 60.37 ? 7 G J C6 1 +ATOM 5864 O O6 . G J 1 7 ? -13.405 -29.490 -9.060 1.00 64.45 ? 7 G J O6 1 +ATOM 5865 N N1 . G J 1 7 ? -12.304 -31.124 -7.944 1.00 47.11 ? 7 G J N1 1 +ATOM 5866 C C2 . G J 1 7 ? -12.246 -32.186 -7.087 1.00 47.72 ? 7 G J C2 1 +ATOM 5867 N N2 . G J 1 7 ? -11.027 -32.706 -6.907 1.00 47.81 ? 7 G J N2 1 +ATOM 5868 N N3 . G J 1 7 ? -13.302 -32.691 -6.469 1.00 48.26 ? 7 G J N3 1 +ATOM 5869 C C4 . G J 1 7 ? -14.451 -32.042 -6.777 1.00 48.15 ? 7 G J C4 1 +ATOM 5870 P P . A J 1 8 ? -17.322 -35.262 -1.488 1.00 53.45 ? 8 A J P 1 +ATOM 5871 O OP1 . A J 1 8 ? -18.769 -35.583 -1.479 1.00 52.04 ? 8 A J OP1 1 +ATOM 5872 O OP2 . A J 1 8 ? -16.811 -34.164 -0.616 1.00 50.21 ? 8 A J OP2 1 +ATOM 5873 O "O5'" . A J 1 8 ? -16.494 -36.577 -1.160 1.00 51.95 ? 8 A J "O5'" 1 +ATOM 5874 C "C5'" . A J 1 8 ? -16.650 -37.761 -1.930 1.00 52.94 ? 8 A J "C5'" 1 +ATOM 5875 C "C4'" . A J 1 8 ? -15.576 -38.745 -1.564 1.00 65.05 ? 8 A J "C4'" 1 +ATOM 5876 O "O4'" . A J 1 8 ? -14.441 -38.594 -2.448 1.00 52.88 ? 8 A J "O4'" 1 +ATOM 5877 C "C3'" . A J 1 8 ? -15.012 -38.512 -0.177 1.00 53.05 ? 8 A J "C3'" 1 +ATOM 5878 O "O3'" . A J 1 8 ? -15.777 -39.182 0.800 1.00 54.03 ? 8 A J "O3'" 1 +ATOM 5879 C "C2'" . A J 1 8 ? -13.583 -39.014 -0.280 1.00 53.04 ? 8 A J "C2'" 1 +ATOM 5880 O "O2'" . A J 1 8 ? -13.542 -40.430 -0.179 1.00 54.23 ? 8 A J "O2'" 1 +ATOM 5881 C "C1'" . A J 1 8 ? -13.238 -38.632 -1.710 1.00 58.41 ? 8 A J "C1'" 1 +ATOM 5882 N N9 . A J 1 8 ? -12.569 -37.326 -1.860 1.00 51.36 ? 8 A J N9 1 +ATOM 5883 C C8 . A J 1 8 ? -13.147 -36.153 -2.283 1.00 50.59 ? 8 A J C8 1 +ATOM 5884 N N7 . A J 1 8 ? -12.301 -35.159 -2.375 1.00 49.63 ? 8 A J N7 1 +ATOM 5885 C C5 . A J 1 8 ? -11.083 -35.714 -2.014 1.00 49.80 ? 8 A J C5 1 +ATOM 5886 C C6 . A J 1 8 ? -9.794 -35.165 -1.913 1.00 49.18 ? 8 A J C6 1 +ATOM 5887 N N6 . A J 1 8 ? -9.529 -33.886 -2.182 1.00 48.52 ? 8 A J N6 1 +ATOM 5888 N N1 . A J 1 8 ? -8.784 -35.970 -1.528 1.00 49.66 ? 8 A J N1 1 +ATOM 5889 C C2 . A J 1 8 ? -9.087 -37.245 -1.264 1.00 54.81 ? 8 A J C2 1 +ATOM 5890 N N3 . A J 1 8 ? -10.253 -37.882 -1.321 1.00 57.99 ? 8 A J N3 1 +ATOM 5891 C C4 . A J 1 8 ? -11.229 -37.051 -1.712 1.00 50.86 ? 8 A J C4 1 +ATOM 5892 P P . U J 1 9 ? -15.602 -38.798 2.341 1.00 59.71 ? 9 U J P 1 +ATOM 5893 O OP1 . U J 1 9 ? -16.689 -39.466 3.117 1.00 58.96 ? 9 U J OP1 1 +ATOM 5894 O OP2 . U J 1 9 ? -15.392 -37.323 2.392 1.00 61.47 ? 9 U J OP2 1 +ATOM 5895 O "O5'" . U J 1 9 ? -14.228 -39.494 2.742 1.00 60.05 ? 9 U J "O5'" 1 +ATOM 5896 C "C5'" . U J 1 9 ? -13.519 -39.075 3.897 1.00 53.45 ? 9 U J "C5'" 1 +ATOM 5897 C "C4'" . U J 1 9 ? -12.054 -38.816 3.631 1.00 75.76 ? 9 U J "C4'" 1 +ATOM 5898 O "O4'" . U J 1 9 ? -11.821 -38.218 2.330 1.00 85.33 ? 9 U J "O4'" 1 +ATOM 5899 C "C3'" . U J 1 9 ? -11.385 -37.848 4.578 1.00 76.13 ? 9 U J "C3'" 1 +ATOM 5900 O "O3'" . U J 1 9 ? -11.161 -38.421 5.847 1.00 74.63 ? 9 U J "O3'" 1 +ATOM 5901 C "C2'" . U J 1 9 ? -10.116 -37.485 3.830 1.00 70.21 ? 9 U J "C2'" 1 +ATOM 5902 O "O2'" . U J 1 9 ? -9.159 -38.530 3.964 1.00 70.45 ? 9 U J "O2'" 1 +ATOM 5903 C "C1'" . U J 1 9 ? -10.623 -37.460 2.379 1.00 79.13 ? 9 U J "C1'" 1 +ATOM 5904 N N1 . U J 1 9 ? -10.836 -36.096 1.829 1.00 59.28 ? 9 U J N1 1 +ATOM 5905 C C2 . U J 1 9 ? -9.730 -35.264 1.725 1.00 58.07 ? 9 U J C2 1 +ATOM 5906 O O2 . U J 1 9 ? -8.613 -35.578 2.087 1.00 71.02 ? 9 U J O2 1 +ATOM 5907 N N3 . U J 1 9 ? -9.959 -34.032 1.186 1.00 48.53 ? 9 U J N3 1 +ATOM 5908 C C4 . U J 1 9 ? -11.170 -33.556 0.733 1.00 70.25 ? 9 U J C4 1 +ATOM 5909 O O4 . U J 1 9 ? -11.235 -32.419 0.270 1.00 47.52 ? 9 U J O4 1 +ATOM 5910 C C5 . U J 1 9 ? -12.269 -34.469 0.859 1.00 69.69 ? 9 U J C5 1 +ATOM 5911 C C6 . U J 1 9 ? -12.070 -35.678 1.381 1.00 50.13 ? 9 U J C6 1 +ATOM 5912 P P . C J 1 10 ? -11.724 -37.664 7.137 1.00 63.63 ? 10 C J P 1 +ATOM 5913 O OP1 . C J 1 10 ? -11.599 -38.570 8.303 1.00 80.89 ? 10 C J OP1 1 +ATOM 5914 O OP2 . C J 1 10 ? -13.043 -37.109 6.750 1.00 52.18 ? 10 C J OP2 1 +ATOM 5915 O "O5'" . C J 1 10 ? -10.695 -36.468 7.311 1.00 61.78 ? 10 C J "O5'" 1 +ATOM 5916 C "C5'" . C J 1 10 ? -9.318 -36.754 7.473 1.00 60.29 ? 10 C J "C5'" 1 +ATOM 5917 C "C4'" . C J 1 10 ? -8.463 -35.589 7.064 1.00 59.24 ? 10 C J "C4'" 1 +ATOM 5918 O "O4'" . C J 1 10 ? -8.602 -35.328 5.642 1.00 64.46 ? 10 C J "O4'" 1 +ATOM 5919 C "C3'" . C J 1 10 ? -8.813 -34.265 7.706 1.00 57.34 ? 10 C J "C3'" 1 +ATOM 5920 O "O3'" . C J 1 10 ? -8.355 -34.162 9.036 1.00 58.76 ? 10 C J "O3'" 1 +ATOM 5921 C "C2'" . C J 1 10 ? -8.182 -33.273 6.746 1.00 60.46 ? 10 C J "C2'" 1 +ATOM 5922 O "O2'" . C J 1 10 ? -6.775 -33.262 6.915 1.00 54.54 ? 10 C J "O2'" 1 +ATOM 5923 C "C1'" . C J 1 10 ? -8.482 -33.940 5.404 1.00 61.89 ? 10 C J "C1'" 1 +ATOM 5924 N N1 . C J 1 10 ? -9.734 -33.436 4.792 1.00 51.20 ? 10 C J N1 1 +ATOM 5925 C C2 . C J 1 10 ? -9.720 -32.150 4.242 1.00 47.50 ? 10 C J C2 1 +ATOM 5926 O O2 . C J 1 10 ? -8.663 -31.507 4.305 1.00 46.97 ? 10 C J O2 1 +ATOM 5927 N N3 . C J 1 10 ? -10.840 -31.653 3.671 1.00 47.23 ? 10 C J N3 1 +ATOM 5928 C C4 . C J 1 10 ? -11.947 -32.396 3.633 1.00 47.92 ? 10 C J C4 1 +ATOM 5929 N N4 . C J 1 10 ? -13.037 -31.877 3.059 1.00 47.72 ? 10 C J N4 1 +ATOM 5930 C C5 . C J 1 10 ? -11.983 -33.713 4.183 1.00 52.92 ? 10 C J C5 1 +ATOM 5931 C C6 . C J 1 10 ? -10.868 -34.192 4.747 1.00 54.36 ? 10 C J C6 1 +ATOM 5932 P P . C J 1 11 ? -9.256 -33.386 10.108 1.00 52.81 ? 11 C J P 1 +ATOM 5933 O OP1 . C J 1 11 ? -8.765 -33.753 11.462 1.00 62.78 ? 11 C J OP1 1 +ATOM 5934 O OP2 . C J 1 11 ? -10.673 -33.613 9.735 1.00 50.40 ? 11 C J OP2 1 +ATOM 5935 O "O5'" . C J 1 11 ? -8.937 -31.855 9.829 1.00 65.67 ? 11 C J "O5'" 1 +ATOM 5936 C "C5'" . C J 1 11 ? -7.604 -31.389 9.923 1.00 65.35 ? 11 C J "C5'" 1 +ATOM 5937 C "C4'" . C J 1 11 ? -7.466 -29.997 9.370 1.00 61.25 ? 11 C J "C4'" 1 +ATOM 5938 O "O4'" . C J 1 11 ? -7.736 -29.984 7.939 1.00 67.33 ? 11 C J "O4'" 1 +ATOM 5939 C "C3'" . C J 1 11 ? -8.442 -28.975 9.921 1.00 61.95 ? 11 C J "C3'" 1 +ATOM 5940 O "O3'" . C J 1 11 ? -8.156 -28.528 11.236 1.00 58.97 ? 11 C J "O3'" 1 +ATOM 5941 C "C2'" . C J 1 11 ? -8.407 -27.896 8.848 1.00 57.62 ? 11 C J "C2'" 1 +ATOM 5942 O "O2'" . C J 1 11 ? -7.208 -27.138 8.934 1.00 54.72 ? 11 C J "O2'" 1 +ATOM 5943 C "C1'" . C J 1 11 ? -8.340 -28.753 7.581 1.00 62.24 ? 11 C J "C1'" 1 +ATOM 5944 N N1 . C J 1 11 ? -9.699 -29.022 7.047 1.00 58.95 ? 11 C J N1 1 +ATOM 5945 C C2 . C J 1 11 ? -10.377 -28.010 6.354 1.00 51.78 ? 11 C J C2 1 +ATOM 5946 O O2 . C J 1 11 ? -9.788 -26.929 6.189 1.00 54.49 ? 11 C J O2 1 +ATOM 5947 N N3 . C J 1 11 ? -11.625 -28.249 5.879 1.00 45.43 ? 11 C J N3 1 +ATOM 5948 C C4 . C J 1 11 ? -12.205 -29.433 6.085 1.00 46.31 ? 11 C J C4 1 +ATOM 5949 N N4 . C J 1 11 ? -13.435 -29.623 5.601 1.00 46.60 ? 11 C J N4 1 +ATOM 5950 C C5 . C J 1 11 ? -11.543 -30.473 6.798 1.00 47.01 ? 11 C J C5 1 +ATOM 5951 C C6 . C J 1 11 ? -10.310 -30.226 7.259 1.00 55.61 ? 11 C J C6 1 +ATOM 5952 P P . G J 1 12 ? -9.365 -28.361 12.286 1.00 53.89 ? 12 G J P 1 +ATOM 5953 O OP1 . G J 1 12 ? -8.797 -28.260 13.655 1.00 72.53 ? 12 G J OP1 1 +ATOM 5954 O OP2 . G J 1 12 ? -10.318 -29.476 12.016 1.00 53.51 ? 12 G J OP2 1 +ATOM 5955 O "O5'" . G J 1 12 ? -10.013 -26.953 11.887 1.00 45.74 ? 12 G J "O5'" 1 +ATOM 5956 C "C5'" . G J 1 12 ? -9.198 -25.792 11.778 1.00 44.97 ? 12 G J "C5'" 1 +ATOM 5957 C "C4'" . G J 1 12 ? -9.799 -24.721 10.894 1.00 60.32 ? 12 G J "C4'" 1 +ATOM 5958 O "O4'" . G J 1 12 ? -10.015 -25.218 9.544 1.00 58.07 ? 12 G J "O4'" 1 +ATOM 5959 C "C3'" . G J 1 12 ? -11.162 -24.173 11.279 1.00 58.83 ? 12 G J "C3'" 1 +ATOM 5960 O "O3'" . G J 1 12 ? -11.163 -23.309 12.399 1.00 56.65 ? 12 G J "O3'" 1 +ATOM 5961 C "C2'" . G J 1 12 ? -11.606 -23.512 9.983 1.00 61.43 ? 12 G J "C2'" 1 +ATOM 5962 O "O2'" . G J 1 12 ? -10.921 -22.286 9.782 1.00 74.10 ? 12 G J "O2'" 1 +ATOM 5963 C "C1'" . G J 1 12 ? -11.107 -24.528 8.957 1.00 55.40 ? 12 G J "C1'" 1 +ATOM 5964 N N9 . G J 1 12 ? -12.178 -25.488 8.613 1.00 47.66 ? 12 G J N9 1 +ATOM 5965 C C8 . G J 1 12 ? -12.298 -26.828 8.881 1.00 47.23 ? 12 G J C8 1 +ATOM 5966 N N7 . G J 1 12 ? -13.411 -27.346 8.423 1.00 46.99 ? 12 G J N7 1 +ATOM 5967 C C5 . G J 1 12 ? -14.073 -26.279 7.823 1.00 45.13 ? 12 G J C5 1 +ATOM 5968 C C6 . G J 1 12 ? -15.324 -26.185 7.148 1.00 50.29 ? 12 G J C6 1 +ATOM 5969 O O6 . G J 1 12 ? -16.155 -27.071 6.927 1.00 55.51 ? 12 G J O6 1 +ATOM 5970 N N1 . G J 1 12 ? -15.584 -24.893 6.701 1.00 54.67 ? 12 G J N1 1 +ATOM 5971 C C2 . G J 1 12 ? -14.750 -23.822 6.877 1.00 55.45 ? 12 G J C2 1 +ATOM 5972 N N2 . G J 1 12 ? -15.148 -22.643 6.390 1.00 52.58 ? 12 G J N2 1 +ATOM 5973 N N3 . G J 1 12 ? -13.591 -23.888 7.498 1.00 62.43 ? 12 G J N3 1 +ATOM 5974 C C4 . G J 1 12 ? -13.319 -25.133 7.941 1.00 49.05 ? 12 G J C4 1 +ATOM 5975 P P . G J 1 13 ? -12.533 -23.071 13.204 1.00 44.18 ? 13 G J P 1 +ATOM 5976 O OP1 . G J 1 13 ? -12.263 -22.291 14.439 1.00 69.14 ? 13 G J OP1 1 +ATOM 5977 O OP2 . G J 1 13 ? -13.236 -24.375 13.317 1.00 45.05 ? 13 G J OP2 1 +ATOM 5978 O "O5'" . G J 1 13 ? -13.379 -22.144 12.226 1.00 45.51 ? 13 G J "O5'" 1 +ATOM 5979 C "C5'" . G J 1 13 ? -12.888 -20.876 11.812 1.00 42.71 ? 13 G J "C5'" 1 +ATOM 5980 C "C4'" . G J 1 13 ? -13.846 -20.200 10.870 1.00 42.80 ? 13 G J "C4'" 1 +ATOM 5981 O "O4'" . G J 1 13 ? -14.042 -21.043 9.701 1.00 47.61 ? 13 G J "O4'" 1 +ATOM 5982 C "C3'" . G J 1 13 ? -15.248 -19.995 11.417 1.00 46.66 ? 13 G J "C3'" 1 +ATOM 5983 O "O3'" . G J 1 13 ? -15.367 -18.864 12.265 1.00 46.39 ? 13 G J "O3'" 1 +ATOM 5984 C "C2'" . G J 1 13 ? -16.097 -19.946 10.149 1.00 42.50 ? 13 G J "C2'" 1 +ATOM 5985 O "O2'" . G J 1 13 ? -15.997 -18.682 9.508 1.00 47.75 ? 13 G J "O2'" 1 +ATOM 5986 C "C1'" . G J 1 13 ? -15.387 -20.982 9.281 1.00 47.86 ? 13 G J "C1'" 1 +ATOM 5987 N N9 . G J 1 13 ? -15.987 -22.326 9.405 1.00 55.97 ? 13 G J N9 1 +ATOM 5988 C C8 . G J 1 13 ? -15.447 -23.477 9.934 1.00 56.71 ? 13 G J C8 1 +ATOM 5989 N N7 . G J 1 13 ? -16.250 -24.506 9.867 1.00 59.86 ? 13 G J N7 1 +ATOM 5990 C C5 . G J 1 13 ? -17.394 -24.004 9.253 1.00 60.94 ? 13 G J C5 1 +ATOM 5991 C C6 . G J 1 13 ? -18.628 -24.622 8.905 1.00 66.57 ? 13 G J C6 1 +ATOM 5992 O O6 . G J 1 13 ? -18.969 -25.802 9.078 1.00 72.40 ? 13 G J O6 1 +ATOM 5993 N N1 . G J 1 13 ? -19.511 -23.719 8.302 1.00 57.07 ? 13 G J N1 1 +ATOM 5994 C C2 . G J 1 13 ? -19.237 -22.397 8.068 1.00 54.97 ? 13 G J C2 1 +ATOM 5995 N N2 . G J 1 13 ? -20.181 -21.654 7.481 1.00 57.36 ? 13 G J N2 1 +ATOM 5996 N N3 . G J 1 13 ? -18.102 -21.818 8.386 1.00 57.49 ? 13 G J N3 1 +ATOM 5997 C C4 . G J 1 13 ? -17.239 -22.667 8.968 1.00 58.39 ? 13 G J C4 1 +ATOM 5998 P P . U J 1 14 ? -16.427 -18.882 13.467 1.00 42.88 ? 14 U J P 1 +ATOM 5999 O OP1 . U J 1 14 ? -16.369 -17.592 14.212 1.00 61.29 ? 14 U J OP1 1 +ATOM 6000 O OP2 . U J 1 14 ? -16.296 -20.159 14.212 1.00 61.67 ? 14 U J OP2 1 +ATOM 6001 O "O5'" . U J 1 14 ? -17.824 -18.959 12.717 1.00 43.09 ? 14 U J "O5'" 1 +ATOM 6002 C "C5'" . U J 1 14 ? -18.274 -17.903 11.879 1.00 42.52 ? 14 U J "C5'" 1 +ATOM 6003 C "C4'" . U J 1 14 ? -19.590 -18.257 11.241 1.00 42.97 ? 14 U J "C4'" 1 +ATOM 6004 O "O4'" . U J 1 14 ? -19.451 -19.490 10.490 1.00 43.35 ? 14 U J "O4'" 1 +ATOM 6005 C "C3'" . U J 1 14 ? -20.722 -18.536 12.217 1.00 63.75 ? 14 U J "C3'" 1 +ATOM 6006 O "O3'" . U J 1 14 ? -21.366 -17.349 12.646 1.00 60.90 ? 14 U J "O3'" 1 +ATOM 6007 C "C2'" . U J 1 14 ? -21.634 -19.466 11.426 1.00 60.75 ? 14 U J "C2'" 1 +ATOM 6008 O "O2'" . U J 1 14 ? -22.452 -18.719 10.538 1.00 60.93 ? 14 U J "O2'" 1 +ATOM 6009 C "C1'" . U J 1 14 ? -20.636 -20.243 10.578 1.00 44.18 ? 14 U J "C1'" 1 +ATOM 6010 N N1 . U J 1 14 ? -20.302 -21.594 11.080 1.00 57.10 ? 14 U J N1 1 +ATOM 6011 C C2 . U J 1 14 ? -21.243 -22.594 10.902 1.00 62.95 ? 14 U J C2 1 +ATOM 6012 O O2 . U J 1 14 ? -22.353 -22.380 10.430 1.00 68.64 ? 14 U J O2 1 +ATOM 6013 N N3 . U J 1 14 ? -20.848 -23.847 11.322 1.00 59.90 ? 14 U J N3 1 +ATOM 6014 C C4 . U J 1 14 ? -19.635 -24.206 11.865 1.00 51.39 ? 14 U J C4 1 +ATOM 6015 O O4 . U J 1 14 ? -19.459 -25.377 12.178 1.00 53.90 ? 14 U J O4 1 +ATOM 6016 C C5 . U J 1 14 ? -18.701 -23.133 11.996 1.00 49.07 ? 14 U J C5 1 +ATOM 6017 C C6 . U J 1 14 ? -19.052 -21.899 11.593 1.00 51.98 ? 14 U J C6 1 +ATOM 6018 P P . G J 1 15 ? -21.941 -17.242 14.134 1.00 58.39 ? 15 G J P 1 +ATOM 6019 O OP1 . G J 1 15 ? -22.712 -15.983 14.267 1.00 57.27 ? 15 G J OP1 1 +ATOM 6020 O OP2 . G J 1 15 ? -20.817 -17.538 15.074 1.00 67.76 ? 15 G J OP2 1 +ATOM 6021 O "O5'" . G J 1 15 ? -22.952 -18.458 14.252 1.00 45.15 ? 15 G J "O5'" 1 +ATOM 6022 C "C5'" . G J 1 15 ? -24.192 -18.462 13.531 1.00 45.53 ? 15 G J "C5'" 1 +ATOM 6023 C "C4'" . G J 1 15 ? -24.990 -19.697 13.895 1.00 46.66 ? 15 G J "C4'" 1 +ATOM 6024 O "O4'" . G J 1 15 ? -24.148 -20.875 13.693 1.00 46.81 ? 15 G J "O4'" 1 +ATOM 6025 C "C3'" . G J 1 15 ? -25.456 -19.750 15.343 1.00 57.82 ? 15 G J "C3'" 1 +ATOM 6026 O "O3'" . G J 1 15 ? -26.737 -20.371 15.425 1.00 57.42 ? 15 G J "O3'" 1 +ATOM 6027 C "C2'" . G J 1 15 ? -24.412 -20.636 16.004 1.00 58.16 ? 15 G J "C2'" 1 +ATOM 6028 O "O2'" . G J 1 15 ? -24.871 -21.310 17.174 1.00 58.75 ? 15 G J "O2'" 1 +ATOM 6029 C "C1'" . G J 1 15 ? -24.074 -21.611 14.883 1.00 47.51 ? 15 G J "C1'" 1 +ATOM 6030 N N9 . G J 1 15 ? -22.754 -22.216 15.031 1.00 47.27 ? 15 G J N9 1 +ATOM 6031 C C8 . G J 1 15 ? -21.588 -21.562 15.366 1.00 46.51 ? 15 G J C8 1 +ATOM 6032 N N7 . G J 1 15 ? -20.560 -22.356 15.443 1.00 46.57 ? 15 G J N7 1 +ATOM 6033 C C5 . G J 1 15 ? -21.072 -23.618 15.157 1.00 47.40 ? 15 G J C5 1 +ATOM 6034 C C6 . G J 1 15 ? -20.432 -24.877 15.093 1.00 59.39 ? 15 G J C6 1 +ATOM 6035 O O6 . G J 1 15 ? -19.241 -25.141 15.281 1.00 57.77 ? 15 G J O6 1 +ATOM 6036 N N1 . G J 1 15 ? -21.330 -25.889 14.769 1.00 48.78 ? 15 G J N1 1 +ATOM 6037 C C2 . G J 1 15 ? -22.666 -25.707 14.540 1.00 49.19 ? 15 G J C2 1 +ATOM 6038 N N2 . G J 1 15 ? -23.362 -26.815 14.241 1.00 50.15 ? 15 G J N2 1 +ATOM 6039 N N3 . G J 1 15 ? -23.283 -24.540 14.598 1.00 48.76 ? 15 G J N3 1 +ATOM 6040 C C4 . G J 1 15 ? -22.422 -23.542 14.908 1.00 47.86 ? 15 G J C4 1 +ATOM 6041 P P . A J 1 16 ? -27.990 -19.505 15.926 1.00 70.05 ? 16 A J P 1 +ATOM 6042 O OP1 . A J 1 16 ? -27.987 -18.250 15.124 1.00 76.95 ? 16 A J OP1 1 +ATOM 6043 O OP2 . A J 1 16 ? -27.950 -19.424 17.412 1.00 69.75 ? 16 A J OP2 1 +ATOM 6044 O "O5'" . A J 1 16 ? -29.258 -20.383 15.523 1.00 67.39 ? 16 A J "O5'" 1 +ATOM 6045 C "C5'" . A J 1 16 ? -29.838 -20.297 14.226 1.00 72.35 ? 16 A J "C5'" 1 +ATOM 6046 C "C4'" . A J 1 16 ? -30.813 -21.420 13.974 1.00 75.17 ? 16 A J "C4'" 1 +ATOM 6047 O "O4'" . A J 1 16 ? -30.077 -22.661 13.805 1.00 71.42 ? 16 A J "O4'" 1 +ATOM 6048 C "C3'" . A J 1 16 ? -31.818 -21.674 15.094 1.00 84.32 ? 16 A J "C3'" 1 +ATOM 6049 O "O3'" . A J 1 16 ? -33.034 -22.157 14.525 1.00 94.66 ? 16 A J "O3'" 1 +ATOM 6050 C "C2'" . A J 1 16 ? -31.149 -22.789 15.893 1.00 74.49 ? 16 A J "C2'" 1 +ATOM 6051 O "O2'" . A J 1 16 ? -32.025 -23.574 16.677 1.00 74.93 ? 16 A J "O2'" 1 +ATOM 6052 C "C1'" . A J 1 16 ? -30.484 -23.600 14.786 1.00 71.34 ? 16 A J "C1'" 1 +ATOM 6053 N N9 . A J 1 16 ? -29.300 -24.346 15.218 1.00 60.57 ? 16 A J N9 1 +ATOM 6054 C C8 . A J 1 16 ? -28.033 -23.873 15.460 1.00 57.91 ? 16 A J C8 1 +ATOM 6055 N N7 . A J 1 16 ? -27.180 -24.802 15.825 1.00 57.24 ? 16 A J N7 1 +ATOM 6056 C C5 . A J 1 16 ? -27.938 -25.967 15.816 1.00 57.44 ? 16 A J C5 1 +ATOM 6057 C C6 . A J 1 16 ? -27.622 -27.305 16.108 1.00 55.47 ? 16 A J C6 1 +ATOM 6058 N N6 . A J 1 16 ? -26.416 -27.722 16.484 1.00 53.01 ? 16 A J N6 1 +ATOM 6059 N N1 . A J 1 16 ? -28.601 -28.224 16.005 1.00 60.41 ? 16 A J N1 1 +ATOM 6060 C C2 . A J 1 16 ? -29.813 -27.811 15.626 1.00 60.91 ? 16 A J C2 1 +ATOM 6061 N N3 . A J 1 16 ? -30.244 -26.589 15.327 1.00 62.94 ? 16 A J N3 1 +ATOM 6062 C C4 . A J 1 16 ? -29.241 -25.701 15.438 1.00 60.03 ? 16 A J C4 1 +ATOM 6063 P P . G J 1 17 ? -34.053 -21.139 13.807 1.00 88.76 ? 17 G J P 1 +ATOM 6064 O OP1 . G J 1 17 ? -33.630 -19.750 14.119 1.00 87.00 ? 17 G J OP1 1 +ATOM 6065 O OP2 . G J 1 17 ? -35.428 -21.579 14.156 1.00 84.46 ? 17 G J OP2 1 +ATOM 6066 O "O5'" . G J 1 17 ? -33.804 -21.369 12.247 1.00 82.33 ? 17 G J "O5'" 1 +ATOM 6067 C "C5'" . G J 1 17 ? -34.337 -22.498 11.567 1.00 79.97 ? 17 G J "C5'" 1 +ATOM 6068 C "C4'" . G J 1 17 ? -33.261 -23.496 11.217 1.00 82.19 ? 17 G J "C4'" 1 +ATOM 6069 O "O4'" . G J 1 17 ? -32.755 -24.098 12.436 1.00 69.12 ? 17 G J "O4'" 1 +ATOM 6070 C "C3'" . G J 1 17 ? -33.705 -24.678 10.361 1.00 73.15 ? 17 G J "C3'" 1 +ATOM 6071 O "O3'" . G J 1 17 ? -33.677 -24.387 8.973 1.00 79.97 ? 17 G J "O3'" 1 +ATOM 6072 C "C2'" . G J 1 17 ? -32.735 -25.778 10.767 1.00 79.93 ? 17 G J "C2'" 1 +ATOM 6073 O "O2'" . G J 1 17 ? -31.481 -25.605 10.120 1.00 79.33 ? 17 G J "O2'" 1 +ATOM 6074 C "C1'" . G J 1 17 ? -32.549 -25.478 12.250 1.00 77.64 ? 17 G J "C1'" 1 +ATOM 6075 N N9 . G J 1 17 ? -33.524 -26.185 13.098 1.00 71.16 ? 17 G J N9 1 +ATOM 6076 C C8 . G J 1 17 ? -34.525 -25.597 13.832 1.00 71.92 ? 17 G J C8 1 +ATOM 6077 N N7 . G J 1 17 ? -35.236 -26.455 14.506 1.00 73.48 ? 17 G J N7 1 +ATOM 6078 C C5 . G J 1 17 ? -34.663 -27.679 14.200 1.00 73.09 ? 17 G J C5 1 +ATOM 6079 C C6 . G J 1 17 ? -35.009 -28.978 14.637 1.00 71.83 ? 17 G J C6 1 +ATOM 6080 O O6 . G J 1 17 ? -35.919 -29.308 15.404 1.00 77.18 ? 17 G J O6 1 +ATOM 6081 N N1 . G J 1 17 ? -34.169 -29.936 14.084 1.00 68.33 ? 17 G J N1 1 +ATOM 6082 C C2 . G J 1 17 ? -33.129 -29.680 13.222 1.00 73.95 ? 17 G J C2 1 +ATOM 6083 N N2 . G J 1 17 ? -32.419 -30.728 12.784 1.00 78.06 ? 17 G J N2 1 +ATOM 6084 N N3 . G J 1 17 ? -32.797 -28.471 12.807 1.00 72.22 ? 17 G J N3 1 +ATOM 6085 C C4 . G J 1 17 ? -33.602 -27.530 13.335 1.00 72.96 ? 17 G J C4 1 +ATOM 6086 P P . C J 1 18 ? -34.875 -24.868 8.016 1.00 85.60 ? 18 C J P 1 +ATOM 6087 O OP1 . C J 1 18 ? -34.746 -24.163 6.712 1.00 86.11 ? 18 C J OP1 1 +ATOM 6088 O OP2 . C J 1 18 ? -36.139 -24.761 8.784 1.00 85.73 ? 18 C J OP2 1 +ATOM 6089 O "O5'" . C J 1 18 ? -34.579 -26.414 7.775 1.00 83.16 ? 18 C J "O5'" 1 +ATOM 6090 C "C5'" . C J 1 18 ? -33.323 -26.842 7.272 1.00 85.68 ? 18 C J "C5'" 1 +ATOM 6091 C "C4'" . C J 1 18 ? -33.154 -28.335 7.391 1.00 84.26 ? 18 C J "C4'" 1 +ATOM 6092 O "O4'" . C J 1 18 ? -32.976 -28.705 8.784 1.00 87.84 ? 18 C J "O4'" 1 +ATOM 6093 C "C3'" . C J 1 18 ? -34.335 -29.178 6.941 1.00 86.44 ? 18 C J "C3'" 1 +ATOM 6094 O "O3'" . C J 1 18 ? -34.419 -29.333 5.537 1.00 90.35 ? 18 C J "O3'" 1 +ATOM 6095 C "C2'" . C J 1 18 ? -34.106 -30.482 7.689 1.00 82.43 ? 18 C J "C2'" 1 +ATOM 6096 O "O2'" . C J 1 18 ? -33.089 -31.247 7.062 1.00 83.13 ? 18 C J "O2'" 1 +ATOM 6097 C "C1'" . C J 1 18 ? -33.564 -29.969 9.021 1.00 86.12 ? 18 C J "C1'" 1 +ATOM 6098 N N1 . C J 1 18 ? -34.637 -29.820 10.029 1.00 85.66 ? 18 C J N1 1 +ATOM 6099 C C2 . C J 1 18 ? -35.136 -30.971 10.653 1.00 83.48 ? 18 C J C2 1 +ATOM 6100 O O2 . C J 1 18 ? -34.652 -32.068 10.335 1.00 79.10 ? 18 C J O2 1 +ATOM 6101 N N3 . C J 1 18 ? -36.117 -30.847 11.577 1.00 86.54 ? 18 C J N3 1 +ATOM 6102 C C4 . C J 1 18 ? -36.598 -29.637 11.879 1.00 88.27 ? 18 C J C4 1 +ATOM 6103 N N4 . C J 1 18 ? -37.565 -29.551 12.796 1.00 92.56 ? 18 C J N4 1 +ATOM 6104 C C5 . C J 1 18 ? -36.107 -28.452 11.256 1.00 86.28 ? 18 C J C5 1 +ATOM 6105 C C6 . C J 1 18 ? -35.137 -28.589 10.346 1.00 83.51 ? 18 C J C6 1 +ATOM 6106 P P . C J 1 19 ? -35.843 -29.613 4.845 1.00 93.31 ? 19 C J P 1 +ATOM 6107 O OP1 . C J 1 19 ? -35.626 -29.736 3.380 1.00 97.68 ? 19 C J OP1 1 +ATOM 6108 O OP2 . C J 1 19 ? -36.823 -28.628 5.371 1.00 93.31 ? 19 C J OP2 1 +ATOM 6109 O "O5'" . C J 1 19 ? -36.257 -31.055 5.380 1.00 97.78 ? 19 C J "O5'" 1 +ATOM 6110 C "C5'" . C J 1 19 ? -35.547 -32.209 4.958 1.00 95.48 ? 19 C J "C5'" 1 +ATOM 6111 C "C4'" . C J 1 19 ? -36.093 -33.464 5.589 1.00 93.00 ? 19 C J "C4'" 1 +ATOM 6112 O "O4'" . C J 1 19 ? -36.030 -33.367 7.036 1.00 92.98 ? 19 C J "O4'" 1 +ATOM 6113 C "C3'" . C J 1 19 ? -37.552 -33.779 5.312 1.00 96.38 ? 19 C J "C3'" 1 +ATOM 6114 O "O3'" . C J 1 19 ? -37.764 -34.353 4.036 1.00 104.60 ? 19 C J "O3'" 1 +ATOM 6115 C "C2'" . C J 1 19 ? -37.906 -34.708 6.463 1.00 96.31 ? 19 C J "C2'" 1 +ATOM 6116 O "O2'" . C J 1 19 ? -37.397 -36.011 6.222 1.00 102.11 ? 19 C J "O2'" 1 +ATOM 6117 C "C1'" . C J 1 19 ? -37.105 -34.084 7.608 1.00 92.36 ? 19 C J "C1'" 1 +ATOM 6118 N N1 . C J 1 19 ? -37.932 -33.151 8.403 1.00 89.89 ? 19 C J N1 1 +ATOM 6119 C C2 . C J 1 19 ? -38.800 -33.702 9.344 1.00 88.48 ? 19 C J C2 1 +ATOM 6120 O O2 . C J 1 19 ? -38.822 -34.935 9.466 1.00 86.22 ? 19 C J O2 1 +ATOM 6121 N N3 . C J 1 19 ? -39.575 -32.874 10.079 1.00 89.76 ? 19 C J N3 1 +ATOM 6122 C C4 . C J 1 19 ? -39.504 -31.554 9.900 1.00 88.27 ? 19 C J C4 1 +ATOM 6123 N N4 . C J 1 19 ? -40.285 -30.771 10.646 1.00 81.46 ? 19 C J N4 1 +ATOM 6124 C C5 . C J 1 19 ? -38.627 -30.968 8.943 1.00 90.05 ? 19 C J C5 1 +ATOM 6125 C C6 . C J 1 19 ? -37.866 -31.798 8.221 1.00 91.10 ? 19 C J C6 1 +ATOM 6126 N N . GLU K 2 3 ? -18.709 -34.887 41.613 1.00 58.14 ? -1 GLU K N 1 +ATOM 6127 C CA . GLU K 2 3 ? -18.756 -36.343 41.503 1.00 68.83 ? -1 GLU K CA 1 +ATOM 6128 C C . GLU K 2 3 ? -17.977 -36.815 40.276 1.00 79.40 ? -1 GLU K C 1 +ATOM 6129 O O . GLU K 2 3 ? -17.022 -37.586 40.390 1.00 98.93 ? -1 GLU K O 1 +ATOM 6130 C CB . GLU K 2 3 ? -20.207 -36.825 41.448 1.00 76.07 ? -1 GLU K CB 1 +ATOM 6131 C CG . GLU K 2 3 ? -20.390 -38.231 40.910 1.00 73.37 ? -1 GLU K CG 1 +ATOM 6132 C CD . GLU K 2 3 ? -20.281 -39.299 41.984 1.00 76.63 ? -1 GLU K CD 1 +ATOM 6133 O OE1 . GLU K 2 3 ? -19.749 -39.002 43.075 1.00 81.84 ? -1 GLU K OE1 1 +ATOM 6134 O OE2 . GLU K 2 3 ? -20.713 -40.445 41.730 1.00 81.76 ? -1 GLU K OE2 1 +ATOM 6135 N N . ALA K 2 4 ? -18.392 -36.340 39.103 1.00 59.05 ? 0 ALA K N 1 +ATOM 6136 C CA . ALA K 2 4 ? -17.638 -36.574 37.881 1.00 53.95 ? 0 ALA K CA 1 +ATOM 6137 C C . ALA K 2 4 ? -16.268 -35.911 37.984 1.00 49.99 ? 0 ALA K C 1 +ATOM 6138 O O . ALA K 2 4 ? -16.108 -34.840 38.576 1.00 49.99 ? 0 ALA K O 1 +ATOM 6139 C CB . ALA K 2 4 ? -18.402 -36.042 36.669 1.00 49.99 ? 0 ALA K CB 1 +ATOM 6140 N N . SER K 2 5 ? -15.266 -36.567 37.396 1.00 67.61 ? 1 SER K N 1 +ATOM 6141 C CA . SER K 2 5 ? -13.879 -36.160 37.592 1.00 55.95 ? 1 SER K CA 1 +ATOM 6142 C C . SER K 2 5 ? -13.580 -34.758 37.072 1.00 52.98 ? 1 SER K C 1 +ATOM 6143 O O . SER K 2 5 ? -12.641 -34.129 37.575 1.00 50.45 ? 1 SER K O 1 +ATOM 6144 C CB . SER K 2 5 ? -12.942 -37.163 36.927 1.00 56.55 ? 1 SER K CB 1 +ATOM 6145 O OG . SER K 2 5 ? -12.227 -36.542 35.877 1.00 67.61 ? 1 SER K OG 1 +ATOM 6146 N N . TYR K 2 6 ? -14.335 -34.254 36.089 1.00 51.75 ? 2 TYR K N 1 +ATOM 6147 C CA . TYR K 2 6 ? -14.081 -32.915 35.582 1.00 47.07 ? 2 TYR K CA 1 +ATOM 6148 C C . TYR K 2 6 ? -14.643 -31.823 36.482 1.00 45.48 ? 2 TYR K C 1 +ATOM 6149 O O . TYR K 2 6 ? -14.259 -30.659 36.324 1.00 45.52 ? 2 TYR K O 1 +ATOM 6150 C CB . TYR K 2 6 ? -14.611 -32.762 34.148 1.00 47.12 ? 2 TYR K CB 1 +ATOM 6151 C CG . TYR K 2 6 ? -16.110 -32.829 33.975 1.00 43.66 ? 2 TYR K CG 1 +ATOM 6152 C CD1 . TYR K 2 6 ? -16.759 -34.022 33.770 1.00 37.06 ? 2 TYR K CD1 1 +ATOM 6153 C CD2 . TYR K 2 6 ? -16.875 -31.705 33.978 1.00 42.62 ? 2 TYR K CD2 1 +ATOM 6154 C CE1 . TYR K 2 6 ? -18.132 -34.080 33.601 1.00 36.50 ? 2 TYR K CE1 1 +ATOM 6155 C CE2 . TYR K 2 6 ? -18.238 -31.765 33.809 1.00 36.56 ? 2 TYR K CE2 1 +ATOM 6156 C CZ . TYR K 2 6 ? -18.862 -32.953 33.623 1.00 43.41 ? 2 TYR K CZ 1 +ATOM 6157 O OH . TYR K 2 6 ? -20.222 -33.002 33.454 1.00 40.43 ? 2 TYR K OH 1 +ATOM 6158 N N . VAL K 2 7 ? -15.532 -32.153 37.419 1.00 52.66 ? 3 VAL K N 1 +ATOM 6159 C CA . VAL K 2 7 ? -15.959 -31.181 38.421 1.00 48.99 ? 3 VAL K CA 1 +ATOM 6160 C C . VAL K 2 7 ? -14.813 -31.067 39.425 1.00 43.15 ? 3 VAL K C 1 +ATOM 6161 O O . VAL K 2 7 ? -14.565 -31.994 40.198 1.00 61.35 ? 3 VAL K O 1 +ATOM 6162 C CB . VAL K 2 7 ? -17.258 -31.615 39.112 1.00 42.12 ? 3 VAL K CB 1 +ATOM 6163 C CG1 . VAL K 2 7 ? -17.853 -30.458 39.882 1.00 46.31 ? 3 VAL K CG1 1 +ATOM 6164 C CG2 . VAL K 2 7 ? -18.243 -32.165 38.099 1.00 43.12 ? 3 VAL K CG2 1 +ATOM 6165 N N . ARG K 2 8 ? -14.107 -29.933 39.419 1.00 43.32 ? 4 ARG K N 1 +ATOM 6166 C CA . ARG K 2 8 ? -12.906 -29.806 40.236 1.00 61.93 ? 4 ARG K CA 1 +ATOM 6167 C C . ARG K 2 8 ? -13.087 -28.930 41.467 1.00 66.68 ? 4 ARG K C 1 +ATOM 6168 O O . ARG K 2 8 ? -12.143 -28.787 42.251 1.00 74.54 ? 4 ARG K O 1 +ATOM 6169 C CB . ARG K 2 8 ? -11.771 -29.244 39.380 1.00 43.99 ? 4 ARG K CB 1 +ATOM 6170 C CG . ARG K 2 8 ? -11.490 -30.095 38.165 1.00 58.75 ? 4 ARG K CG 1 +ATOM 6171 C CD . ARG K 2 8 ? -10.943 -29.257 37.051 1.00 55.05 ? 4 ARG K CD 1 +ATOM 6172 N NE . ARG K 2 8 ? -9.569 -28.860 37.307 1.00 55.31 ? 4 ARG K NE 1 +ATOM 6173 C CZ . ARG K 2 8 ? -8.526 -29.561 36.888 1.00 58.97 ? 4 ARG K CZ 1 +ATOM 6174 N NH1 . ARG K 2 8 ? -8.718 -30.688 36.218 1.00 70.74 ? 4 ARG K NH1 1 +ATOM 6175 N NH2 . ARG K 2 8 ? -7.295 -29.150 37.155 1.00 53.60 ? 4 ARG K NH2 1 +ATOM 6176 N N . PHE K 2 9 ? -14.268 -28.353 41.653 1.00 64.31 ? 5 PHE K N 1 +ATOM 6177 C CA . PHE K 2 9 ? -14.644 -27.678 42.881 1.00 46.59 ? 5 PHE K CA 1 +ATOM 6178 C C . PHE K 2 9 ? -16.159 -27.672 42.966 1.00 46.21 ? 5 PHE K C 1 +ATOM 6179 O O . PHE K 2 9 ? -16.855 -27.782 41.954 1.00 57.98 ? 5 PHE K O 1 +ATOM 6180 C CB . PHE K 2 9 ? -14.051 -26.267 42.952 1.00 46.82 ? 5 PHE K CB 1 +ATOM 6181 C CG . PHE K 2 9 ? -14.350 -25.420 41.753 1.00 45.48 ? 5 PHE K CG 1 +ATOM 6182 C CD1 . PHE K 2 9 ? -15.545 -24.728 41.642 1.00 45.13 ? 5 PHE K CD1 1 +ATOM 6183 C CD2 . PHE K 2 9 ? -13.422 -25.321 40.735 1.00 46.56 ? 5 PHE K CD2 1 +ATOM 6184 C CE1 . PHE K 2 9 ? -15.801 -23.952 40.526 1.00 43.76 ? 5 PHE K CE1 1 +ATOM 6185 C CE2 . PHE K 2 9 ? -13.673 -24.549 39.621 1.00 44.75 ? 5 PHE K CE2 1 +ATOM 6186 C CZ . PHE K 2 9 ? -14.863 -23.862 39.515 1.00 43.47 ? 5 PHE K CZ 1 +ATOM 6187 N N . GLU K 2 10 ? -16.668 -27.553 44.184 1.00 47.29 ? 6 GLU K N 1 +ATOM 6188 C CA . GLU K 2 10 ? -18.101 -27.613 44.422 1.00 54.66 ? 6 GLU K CA 1 +ATOM 6189 C C . GLU K 2 10 ? -18.657 -26.202 44.537 1.00 54.95 ? 6 GLU K C 1 +ATOM 6190 O O . GLU K 2 10 ? -18.199 -25.412 45.369 1.00 60.24 ? 6 GLU K O 1 +ATOM 6191 C CB . GLU K 2 10 ? -18.407 -28.427 45.680 1.00 61.22 ? 6 GLU K CB 1 +ATOM 6192 C CG . GLU K 2 10 ? -17.691 -29.769 45.686 1.00 67.23 ? 6 GLU K CG 1 +ATOM 6193 C CD . GLU K 2 10 ? -18.005 -30.616 46.900 1.00 85.02 ? 6 GLU K CD 1 +ATOM 6194 O OE1 . GLU K 2 10 ? -19.128 -30.517 47.436 1.00 89.86 ? 6 GLU K OE1 1 +ATOM 6195 O OE2 . GLU K 2 10 ? -17.117 -31.386 47.319 1.00 87.54 ? 6 GLU K OE2 1 +ATOM 6196 N N . VAL K 2 11 ? -19.624 -25.889 43.687 1.00 47.75 ? 7 VAL K N 1 +ATOM 6197 C CA . VAL K 2 11 ? -20.299 -24.597 43.676 1.00 48.66 ? 7 VAL K CA 1 +ATOM 6198 C C . VAL K 2 11 ? -21.615 -24.763 44.425 1.00 45.97 ? 7 VAL K C 1 +ATOM 6199 O O . VAL K 2 11 ? -22.327 -25.745 44.189 1.00 52.43 ? 7 VAL K O 1 +ATOM 6200 C CB . VAL K 2 11 ? -20.548 -24.092 42.239 1.00 48.44 ? 7 VAL K CB 1 +ATOM 6201 C CG1 . VAL K 2 11 ? -21.267 -22.736 42.266 1.00 54.11 ? 7 VAL K CG1 1 +ATOM 6202 C CG2 . VAL K 2 11 ? -19.236 -24.021 41.465 1.00 44.10 ? 7 VAL K CG2 1 +ATOM 6203 N N . PRO K 2 12 ? -21.960 -23.860 45.342 1.00 59.55 ? 8 PRO K N 1 +ATOM 6204 C CA . PRO K 2 12 ? -23.259 -23.970 46.016 1.00 59.69 ? 8 PRO K CA 1 +ATOM 6205 C C . PRO K 2 12 ? -24.387 -23.776 45.018 1.00 56.19 ? 8 PRO K C 1 +ATOM 6206 O O . PRO K 2 12 ? -24.232 -23.127 43.983 1.00 59.85 ? 8 PRO K O 1 +ATOM 6207 C CB . PRO K 2 12 ? -23.236 -22.843 47.056 1.00 48.15 ? 8 PRO K CB 1 +ATOM 6208 C CG . PRO K 2 12 ? -21.830 -22.361 47.125 1.00 48.63 ? 8 PRO K CG 1 +ATOM 6209 C CD . PRO K 2 12 ? -21.090 -22.819 45.907 1.00 55.81 ? 8 PRO K CD 1 +ATOM 6210 N N . GLU K 2 13 ? -25.554 -24.321 45.364 1.00 65.14 ? 9 GLU K N 1 +ATOM 6211 C CA . GLU K 2 13 ? -26.644 -24.361 44.395 1.00 73.78 ? 9 GLU K CA 1 +ATOM 6212 C C . GLU K 2 13 ? -27.236 -22.969 44.157 1.00 76.37 ? 9 GLU K C 1 +ATOM 6213 O O . GLU K 2 13 ? -27.555 -22.614 43.016 1.00 83.36 ? 9 GLU K O 1 +ATOM 6214 C CB . GLU K 2 13 ? -27.679 -25.412 44.813 1.00 76.96 ? 9 GLU K CB 1 +ATOM 6215 C CG . GLU K 2 13 ? -28.826 -25.015 45.700 1.00 89.36 ? 9 GLU K CG 1 +ATOM 6216 C CD . GLU K 2 13 ? -29.913 -26.071 45.654 1.00 95.67 ? 9 GLU K CD 1 +ATOM 6217 O OE1 . GLU K 2 13 ? -29.723 -27.055 44.907 1.00 88.70 ? 9 GLU K OE1 1 +ATOM 6218 O OE2 . GLU K 2 13 ? -30.937 -25.936 46.355 1.00 95.53 ? 9 GLU K OE2 1 +ATOM 6219 N N . ASP K 2 14 ? -27.400 -22.160 45.215 1.00 74.05 ? 10 ASP K N 1 +ATOM 6220 C CA . ASP K 2 14 ? -27.899 -20.798 45.003 1.00 77.63 ? 10 ASP K CA 1 +ATOM 6221 C C . ASP K 2 14 ? -26.942 -19.978 44.144 1.00 75.07 ? 10 ASP K C 1 +ATOM 6222 O O . ASP K 2 14 ? -27.385 -19.149 43.340 1.00 78.54 ? 10 ASP K O 1 +ATOM 6223 C CB . ASP K 2 14 ? -28.180 -20.084 46.332 1.00 84.01 ? 10 ASP K CB 1 +ATOM 6224 C CG . ASP K 2 14 ? -26.968 -20.005 47.249 1.00 89.12 ? 10 ASP K CG 1 +ATOM 6225 O OD1 . ASP K 2 14 ? -25.816 -20.049 46.768 1.00 84.30 ? 10 ASP K OD1 1 +ATOM 6226 O OD2 . ASP K 2 14 ? -27.180 -19.871 48.473 1.00 93.10 ? 10 ASP K OD2 1 +ATOM 6227 N N . MET K 2 15 ? -25.635 -20.226 44.268 1.00 73.00 ? 11 MET K N 1 +ATOM 6228 C CA . MET K 2 15 ? -24.656 -19.509 43.456 1.00 70.98 ? 11 MET K CA 1 +ATOM 6229 C C . MET K 2 15 ? -24.717 -19.984 42.014 1.00 76.64 ? 11 MET K C 1 +ATOM 6230 O O . MET K 2 15 ? -24.507 -19.202 41.077 1.00 84.11 ? 11 MET K O 1 +ATOM 6231 C CB . MET K 2 15 ? -23.257 -19.726 44.036 1.00 72.93 ? 11 MET K CB 1 +ATOM 6232 C CG . MET K 2 15 ? -22.125 -19.092 43.253 1.00 71.58 ? 11 MET K CG 1 +ATOM 6233 S SD . MET K 2 15 ? -20.518 -19.333 44.040 1.00 71.56 ? 11 MET K SD 1 +ATOM 6234 C CE . MET K 2 15 ? -19.432 -18.822 42.706 1.00 72.65 ? 11 MET K CE 1 +ATOM 6235 N N . GLN K 2 16 ? -25.016 -21.269 41.826 1.00 71.10 ? 12 GLN K N 1 +ATOM 6236 C CA . GLN K 2 16 ? -25.368 -21.787 40.512 1.00 76.27 ? 12 GLN K CA 1 +ATOM 6237 C C . GLN K 2 16 ? -26.569 -21.037 39.945 1.00 83.78 ? 12 GLN K C 1 +ATOM 6238 O O . GLN K 2 16 ? -26.601 -20.701 38.756 1.00 91.80 ? 12 GLN K O 1 +ATOM 6239 C CB . GLN K 2 16 ? -25.639 -23.287 40.611 1.00 75.85 ? 12 GLN K CB 1 +ATOM 6240 C CG . GLN K 2 16 ? -24.379 -24.096 40.896 1.00 75.01 ? 12 GLN K CG 1 +ATOM 6241 C CD . GLN K 2 16 ? -24.634 -25.587 40.911 1.00 76.02 ? 12 GLN K CD 1 +ATOM 6242 O OE1 . GLN K 2 16 ? -25.638 -26.062 40.380 1.00 82.48 ? 12 GLN K OE1 1 +ATOM 6243 N NE2 . GLN K 2 16 ? -23.714 -26.338 41.507 1.00 83.27 ? 12 GLN K NE2 1 +ATOM 6244 N N . ASN K 2 17 ? -27.579 -20.779 40.787 1.00 79.89 ? 13 ASN K N 1 +ATOM 6245 C CA . ASN K 2 17 ? -28.762 -20.059 40.325 1.00 73.55 ? 13 ASN K CA 1 +ATOM 6246 C C . ASN K 2 17 ? -28.421 -18.627 39.945 1.00 71.80 ? 13 ASN K C 1 +ATOM 6247 O O . ASN K 2 17 ? -29.002 -18.081 39.001 1.00 75.96 ? 13 ASN K O 1 +ATOM 6248 C CB . ASN K 2 17 ? -29.853 -20.047 41.400 1.00 76.14 ? 13 ASN K CB 1 +ATOM 6249 C CG . ASN K 2 17 ? -30.327 -21.431 41.776 1.00 77.76 ? 13 ASN K CG 1 +ATOM 6250 O OD1 . ASN K 2 17 ? -30.140 -22.385 41.026 1.00 74.43 ? 13 ASN K OD1 1 +ATOM 6251 N ND2 . ASN K 2 17 ? -30.959 -21.547 42.942 1.00 87.64 ? 13 ASN K ND2 1 +ATOM 6252 N N . GLU K 2 18 ? -27.488 -18.001 40.661 1.00 78.65 ? 14 GLU K N 1 +ATOM 6253 C CA . GLU K 2 18 ? -27.117 -16.631 40.327 1.00 81.61 ? 14 GLU K CA 1 +ATOM 6254 C C . GLU K 2 18 ? -26.277 -16.585 39.051 1.00 80.46 ? 14 GLU K C 1 +ATOM 6255 O O . GLU K 2 18 ? -26.371 -15.625 38.271 1.00 74.33 ? 14 GLU K O 1 +ATOM 6256 C CB . GLU K 2 18 ? -26.401 -15.999 41.523 1.00 85.40 ? 14 GLU K CB 1 +ATOM 6257 C CG . GLU K 2 18 ? -25.422 -14.887 41.227 1.00 90.34 ? 14 GLU K CG 1 +ATOM 6258 C CD . GLU K 2 18 ? -24.676 -14.459 42.479 1.00 104.31 ? 14 GLU K CD 1 +ATOM 6259 O OE1 . GLU K 2 18 ? -23.978 -15.305 43.079 1.00 104.67 ? 14 GLU K OE1 1 +ATOM 6260 O OE2 . GLU K 2 18 ? -24.811 -13.284 42.880 1.00 109.51 ? 14 GLU K OE2 1 +ATOM 6261 N N . ALA K 2 19 ? -25.486 -17.634 38.797 1.00 82.57 ? 15 ALA K N 1 +ATOM 6262 C CA . ALA K 2 19 ? -24.753 -17.719 37.537 1.00 73.49 ? 15 ALA K CA 1 +ATOM 6263 C C . ALA K 2 19 ? -25.692 -17.972 36.363 1.00 73.23 ? 15 ALA K C 1 +ATOM 6264 O O . ALA K 2 19 ? -25.514 -17.396 35.282 1.00 78.42 ? 15 ALA K O 1 +ATOM 6265 C CB . ALA K 2 19 ? -23.692 -18.816 37.616 1.00 65.89 ? 15 ALA K CB 1 +ATOM 6266 N N . LEU K 2 20 ? -26.703 -18.824 36.561 1.00 69.93 ? 16 LEU K N 1 +ATOM 6267 C CA . LEU K 2 20 ? -27.636 -19.137 35.483 1.00 72.43 ? 16 LEU K CA 1 +ATOM 6268 C C . LEU K 2 20 ? -28.554 -17.961 35.195 1.00 76.35 ? 16 LEU K C 1 +ATOM 6269 O O . LEU K 2 20 ? -28.872 -17.677 34.032 1.00 78.97 ? 16 LEU K O 1 +ATOM 6270 C CB . LEU K 2 20 ? -28.475 -20.358 35.860 1.00 72.47 ? 16 LEU K CB 1 +ATOM 6271 C CG . LEU K 2 20 ? -27.842 -21.746 35.853 1.00 65.04 ? 16 LEU K CG 1 +ATOM 6272 C CD1 . LEU K 2 20 ? -28.838 -22.759 36.357 1.00 63.43 ? 16 LEU K CD1 1 +ATOM 6273 C CD2 . LEU K 2 20 ? -27.398 -22.114 34.461 1.00 64.47 ? 16 LEU K CD2 1 +ATOM 6274 N N . SER K 2 21 ? -28.962 -17.243 36.242 1.00 83.04 ? 17 SER K N 1 +ATOM 6275 C CA . SER K 2 21 ? -29.758 -16.043 36.036 1.00 84.92 ? 17 SER K CA 1 +ATOM 6276 C C . SER K 2 21 ? -28.943 -14.978 35.325 1.00 80.51 ? 17 SER K C 1 +ATOM 6277 O O . SER K 2 21 ? -29.396 -14.408 34.327 1.00 82.46 ? 17 SER K O 1 +ATOM 6278 C CB . SER K 2 21 ? -30.283 -15.521 37.376 1.00 101.17 ? 17 SER K CB 1 +ATOM 6279 O OG . SER K 2 21 ? -29.385 -14.601 37.975 1.00 110.04 ? 17 SER K OG 1 +ATOM 6280 N N . LEU K 2 22 ? -27.701 -14.769 35.766 1.00 78.28 ? 18 LEU K N 1 +ATOM 6281 C CA . LEU K 2 22 ? -26.841 -13.802 35.096 1.00 74.76 ? 18 LEU K CA 1 +ATOM 6282 C C . LEU K 2 22 ? -26.658 -14.160 33.629 1.00 75.81 ? 18 LEU K C 1 +ATOM 6283 O O . LEU K 2 22 ? -26.685 -13.279 32.759 1.00 72.23 ? 18 LEU K O 1 +ATOM 6284 C CB . LEU K 2 22 ? -25.492 -13.723 35.806 1.00 76.23 ? 18 LEU K CB 1 +ATOM 6285 C CG . LEU K 2 22 ? -24.375 -13.051 35.014 1.00 75.19 ? 18 LEU K CG 1 +ATOM 6286 C CD1 . LEU K 2 22 ? -24.592 -11.545 34.897 1.00 82.44 ? 18 LEU K CD1 1 +ATOM 6287 C CD2 . LEU K 2 22 ? -23.047 -13.369 35.651 1.00 74.17 ? 18 LEU K CD2 1 +ATOM 6288 N N . LEU K 2 23 ? -26.509 -15.454 33.331 1.00 80.75 ? 19 LEU K N 1 +ATOM 6289 C CA . LEU K 2 23 ? -26.355 -15.876 31.943 1.00 76.41 ? 19 LEU K CA 1 +ATOM 6290 C C . LEU K 2 23 ? -27.637 -15.683 31.140 1.00 82.33 ? 19 LEU K C 1 +ATOM 6291 O O . LEU K 2 23 ? -27.577 -15.458 29.925 1.00 88.16 ? 19 LEU K O 1 +ATOM 6292 C CB . LEU K 2 23 ? -25.910 -17.341 31.885 1.00 72.24 ? 19 LEU K CB 1 +ATOM 6293 C CG . LEU K 2 23 ? -25.714 -17.942 30.485 1.00 71.21 ? 19 LEU K CG 1 +ATOM 6294 C CD1 . LEU K 2 23 ? -24.623 -17.251 29.689 1.00 72.81 ? 19 LEU K CD1 1 +ATOM 6295 C CD2 . LEU K 2 23 ? -25.438 -19.434 30.560 1.00 69.77 ? 19 LEU K CD2 1 +ATOM 6296 N N . GLU K 2 24 ? -28.807 -15.770 31.782 1.00 80.97 ? 20 GLU K N 1 +ATOM 6297 C CA . GLU K 2 24 ? -30.046 -15.561 31.032 1.00 83.78 ? 20 GLU K CA 1 +ATOM 6298 C C . GLU K 2 24 ? -30.292 -14.078 30.758 1.00 89.57 ? 20 GLU K C 1 +ATOM 6299 O O . GLU K 2 24 ? -30.766 -13.709 29.676 1.00 91.04 ? 20 GLU K O 1 +ATOM 6300 C CB . GLU K 2 24 ? -31.240 -16.192 31.749 1.00 84.34 ? 20 GLU K CB 1 +ATOM 6301 C CG . GLU K 2 24 ? -32.542 -16.060 30.950 1.00 91.81 ? 20 GLU K CG 1 +ATOM 6302 C CD . GLU K 2 24 ? -33.721 -16.777 31.585 1.00 96.25 ? 20 GLU K CD 1 +ATOM 6303 O OE1 . GLU K 2 24 ? -33.508 -17.826 32.229 1.00 96.30 ? 20 GLU K OE1 1 +ATOM 6304 O OE2 . GLU K 2 24 ? -34.865 -16.301 31.424 1.00 101.62 ? 20 GLU K OE2 1 +ATOM 6305 N N . LYS K 2 25 ? -30.002 -13.208 31.734 1.00 92.36 ? 21 LYS K N 1 +ATOM 6306 C CA . LYS K 2 25 ? -30.123 -11.778 31.460 1.00 98.15 ? 21 LYS K CA 1 +ATOM 6307 C C . LYS K 2 25 ? -29.105 -11.285 30.442 1.00 94.96 ? 21 LYS K C 1 +ATOM 6308 O O . LYS K 2 25 ? -29.498 -10.587 29.500 1.00 104.27 ? 21 LYS K O 1 +ATOM 6309 C CB . LYS K 2 25 ? -29.990 -10.924 32.730 1.00 101.56 ? 21 LYS K CB 1 +ATOM 6310 C CG . LYS K 2 25 ? -31.167 -10.962 33.704 1.00 106.70 ? 21 LYS K CG 1 +ATOM 6311 C CD . LYS K 2 25 ? -30.974 -11.977 34.805 1.00 108.36 ? 21 LYS K CD 1 +ATOM 6312 C CE . LYS K 2 25 ? -32.139 -11.977 35.771 1.00 111.56 ? 21 LYS K CE 1 +ATOM 6313 N NZ . LYS K 2 25 ? -33.074 -13.094 35.470 1.00 112.25 ? 21 LYS K NZ 1 +ATOM 6314 N N . VAL K 2 26 ? -27.824 -11.625 30.590 1.00 86.69 ? 22 VAL K N 1 +ATOM 6315 C CA . VAL K 2 26 ? -26.796 -11.094 29.701 1.00 80.36 ? 22 VAL K CA 1 +ATOM 6316 C C . VAL K 2 26 ? -27.044 -11.542 28.258 1.00 86.00 ? 22 VAL K C 1 +ATOM 6317 O O . VAL K 2 26 ? -26.515 -10.943 27.324 1.00 84.29 ? 22 VAL K O 1 +ATOM 6318 C CB . VAL K 2 26 ? -25.381 -11.483 30.171 1.00 70.93 ? 22 VAL K CB 1 +ATOM 6319 C CG1 . VAL K 2 26 ? -25.192 -12.980 30.134 1.00 65.02 ? 22 VAL K CG1 1 +ATOM 6320 C CG2 . VAL K 2 26 ? -24.296 -10.762 29.377 1.00 71.89 ? 22 VAL K CG2 1 +ATOM 6321 N N . ARG K 2 27 ? -27.867 -12.578 28.065 1.00 96.14 ? 23 ARG K N 1 +ATOM 6322 C CA . ARG K 2 27 ? -28.110 -13.156 26.746 1.00 94.16 ? 23 ARG K CA 1 +ATOM 6323 C C . ARG K 2 27 ? -28.532 -12.084 25.748 1.00 102.73 ? 23 ARG K C 1 +ATOM 6324 O O . ARG K 2 27 ? -27.834 -11.821 24.763 1.00 100.94 ? 23 ARG K O 1 +ATOM 6325 C CB . ARG K 2 27 ? -29.204 -14.224 26.812 1.00 90.73 ? 23 ARG K CB 1 +ATOM 6326 C CG . ARG K 2 27 ? -28.997 -15.409 25.883 1.00 87.86 ? 23 ARG K CG 1 +ATOM 6327 C CD . ARG K 2 27 ? -30.295 -16.153 25.571 1.00 87.78 ? 23 ARG K CD 1 +ATOM 6328 N NE . ARG K 2 27 ? -31.324 -16.012 26.599 1.00 92.34 ? 23 ARG K NE 1 +ATOM 6329 C CZ . ARG K 2 27 ? -31.639 -16.935 27.500 1.00 97.66 ? 23 ARG K CZ 1 +ATOM 6330 N NH1 . ARG K 2 27 ? -30.990 -18.083 27.533 1.00 95.44 ? 23 ARG K NH1 1 +ATOM 6331 N NH2 . ARG K 2 27 ? -32.599 -16.699 28.383 1.00 103.26 ? 23 ARG K NH2 1 +ATOM 6332 N N . GLU K 2 28 ? -29.683 -11.462 26.006 1.00 108.70 ? 24 GLU K N 1 +ATOM 6333 C CA . GLU K 2 28 ? -30.230 -10.432 25.131 1.00 108.27 ? 24 GLU K CA 1 +ATOM 6334 C C . GLU K 2 28 ? -29.871 -9.038 25.628 1.00 104.71 ? 24 GLU K C 1 +ATOM 6335 O O . GLU K 2 28 ? -30.706 -8.126 25.636 1.00 105.46 ? 24 GLU K O 1 +ATOM 6336 C CB . GLU K 2 28 ? -31.744 -10.600 25.002 1.00 109.16 ? 24 GLU K CB 1 +ATOM 6337 C CG . GLU K 2 28 ? -32.171 -12.021 24.629 1.00 107.20 ? 24 GLU K CG 1 +ATOM 6338 C CD . GLU K 2 28 ? -31.666 -12.483 23.255 1.00 107.63 ? 24 GLU K CD 1 +ATOM 6339 O OE1 . GLU K 2 28 ? -30.779 -11.838 22.652 1.00 105.42 ? 24 GLU K OE1 1 +ATOM 6340 O OE2 . GLU K 2 28 ? -32.201 -13.488 22.744 1.00 104.06 ? 24 GLU K OE2 1 +ATOM 6341 N N . SER K 2 29 ? -28.620 -8.894 26.061 1.00 96.01 ? 25 SER K N 1 +ATOM 6342 C CA . SER K 2 29 ? -27.955 -7.619 26.272 1.00 91.98 ? 25 SER K CA 1 +ATOM 6343 C C . SER K 2 29 ? -26.467 -7.708 25.975 1.00 89.08 ? 25 SER K C 1 +ATOM 6344 O O . SER K 2 29 ? -25.864 -6.694 25.602 1.00 85.38 ? 25 SER K O 1 +ATOM 6345 C CB . SER K 2 29 ? -28.170 -7.103 27.708 1.00 96.11 ? 25 SER K CB 1 +ATOM 6346 O OG . SER K 2 29 ? -27.406 -7.832 28.645 1.00 95.68 ? 25 SER K OG 1 +ATOM 6347 N N . GLY K 2 30 ? -25.864 -8.884 26.141 1.00 84.14 ? 26 GLY K N 1 +ATOM 6348 C CA . GLY K 2 30 ? -24.454 -9.103 25.878 1.00 77.69 ? 26 GLY K CA 1 +ATOM 6349 C C . GLY K 2 30 ? -24.258 -10.152 24.800 1.00 69.31 ? 26 GLY K C 1 +ATOM 6350 O O . GLY K 2 30 ? -25.143 -10.335 23.958 1.00 66.84 ? 26 GLY K O 1 +ATOM 6351 N N . LYS K 2 31 ? -23.128 -10.857 24.806 1.00 66.91 ? 27 LYS K N 1 +ATOM 6352 C CA . LYS K 2 31 ? -22.879 -11.897 23.814 1.00 67.97 ? 27 LYS K CA 1 +ATOM 6353 C C . LYS K 2 31 ? -22.557 -13.224 24.486 1.00 62.79 ? 27 LYS K C 1 +ATOM 6354 O O . LYS K 2 31 ? -21.705 -13.285 25.382 1.00 65.76 ? 27 LYS K O 1 +ATOM 6355 C CB . LYS K 2 31 ? -21.737 -11.497 22.873 1.00 69.10 ? 27 LYS K CB 1 +ATOM 6356 C CG . LYS K 2 31 ? -22.127 -10.441 21.853 1.00 76.94 ? 27 LYS K CG 1 +ATOM 6357 C CD . LYS K 2 31 ? -23.480 -10.748 21.243 1.00 83.55 ? 27 LYS K CD 1 +ATOM 6358 C CE . LYS K 2 31 ? -24.096 -9.512 20.619 1.00 87.91 ? 27 LYS K CE 1 +ATOM 6359 N NZ . LYS K 2 31 ? -25.523 -9.750 20.268 1.00 92.71 ? 27 LYS K NZ 1 +ATOM 6360 N N . VAL K 2 32 ? -23.207 -14.288 24.011 1.00 61.31 ? 28 VAL K N 1 +ATOM 6361 C CA . VAL K 2 32 ? -23.139 -15.617 24.607 1.00 59.93 ? 28 VAL K CA 1 +ATOM 6362 C C . VAL K 2 32 ? -22.973 -16.645 23.490 1.00 56.64 ? 28 VAL K C 1 +ATOM 6363 O O . VAL K 2 32 ? -23.598 -16.521 22.431 1.00 59.09 ? 28 VAL K O 1 +ATOM 6364 C CB . VAL K 2 32 ? -24.404 -15.907 25.440 1.00 66.63 ? 28 VAL K CB 1 +ATOM 6365 C CG1 . VAL K 2 32 ? -25.656 -15.663 24.602 1.00 76.03 ? 28 VAL K CG1 1 +ATOM 6366 C CG2 . VAL K 2 32 ? -24.384 -17.321 25.985 1.00 66.87 ? 28 VAL K CG2 1 +ATOM 6367 N N . LYS K 2 33 ? -22.096 -17.627 23.702 1.00 52.82 ? 29 LYS K N 1 +ATOM 6368 C CA . LYS K 2 33 ? -21.968 -18.778 22.811 1.00 49.82 ? 29 LYS K CA 1 +ATOM 6369 C C . LYS K 2 33 ? -22.461 -20.050 23.491 1.00 48.95 ? 29 LYS K C 1 +ATOM 6370 O O . LYS K 2 33 ? -22.230 -20.252 24.686 1.00 46.33 ? 29 LYS K O 1 +ATOM 6371 C CB . LYS K 2 33 ? -20.528 -18.915 22.323 1.00 43.30 ? 29 LYS K CB 1 +ATOM 6372 C CG . LYS K 2 33 ? -20.202 -17.707 21.485 1.00 44.59 ? 29 LYS K CG 1 +ATOM 6373 C CD . LYS K 2 33 ? -19.346 -17.923 20.283 1.00 51.09 ? 29 LYS K CD 1 +ATOM 6374 C CE . LYS K 2 33 ? -19.673 -16.812 19.290 1.00 55.58 ? 29 LYS K CE 1 +ATOM 6375 N NZ . LYS K 2 33 ? -18.905 -15.570 19.548 1.00 58.97 ? 29 LYS K NZ 1 +ATOM 6376 N N . LYS K 2 34 ? -23.147 -20.894 22.723 1.00 55.46 ? 30 LYS K N 1 +ATOM 6377 C CA . LYS K 2 34 ? -23.898 -22.042 23.216 1.00 49.10 ? 30 LYS K CA 1 +ATOM 6378 C C . LYS K 2 34 ? -23.314 -23.319 22.626 1.00 50.17 ? 30 LYS K C 1 +ATOM 6379 O O . LYS K 2 34 ? -23.055 -23.388 21.422 1.00 53.64 ? 30 LYS K O 1 +ATOM 6380 C CB . LYS K 2 34 ? -25.370 -21.915 22.844 1.00 49.08 ? 30 LYS K CB 1 +ATOM 6381 C CG . LYS K 2 34 ? -25.902 -20.501 22.996 1.00 53.61 ? 30 LYS K CG 1 +ATOM 6382 C CD . LYS K 2 34 ? -27.211 -20.304 22.254 1.00 56.27 ? 30 LYS K CD 1 +ATOM 6383 C CE . LYS K 2 34 ? -27.828 -18.940 22.536 1.00 63.42 ? 30 LYS K CE 1 +ATOM 6384 N NZ . LYS K 2 34 ? -29.292 -19.040 22.803 1.00 67.50 ? 30 LYS K NZ 1 +ATOM 6385 N N . GLY K 2 35 ? -23.107 -24.328 23.460 1.00 33.25 ? 31 GLY K N 1 +ATOM 6386 C CA . GLY K 2 35 ? -22.558 -25.544 22.891 1.00 31.15 ? 31 GLY K CA 1 +ATOM 6387 C C . GLY K 2 35 ? -21.058 -25.658 23.106 1.00 30.91 ? 31 GLY K C 1 +ATOM 6388 O O . GLY K 2 35 ? -20.331 -24.660 23.177 1.00 34.54 ? 31 GLY K O 1 +ATOM 6389 N N . THR K 2 36 ? -20.584 -26.904 23.218 1.00 46.04 ? 32 THR K N 1 +ATOM 6390 C CA . THR K 2 36 ? -19.210 -27.143 23.654 1.00 44.99 ? 32 THR K CA 1 +ATOM 6391 C C . THR K 2 36 ? -18.187 -26.741 22.592 1.00 50.86 ? 32 THR K C 1 +ATOM 6392 O O . THR K 2 36 ? -17.074 -26.327 22.933 1.00 44.96 ? 32 THR K O 1 +ATOM 6393 C CB . THR K 2 36 ? -19.034 -28.614 24.028 1.00 53.87 ? 32 THR K CB 1 +ATOM 6394 O OG1 . THR K 2 36 ? -20.091 -29.004 24.913 1.00 56.09 ? 32 THR K OG1 1 +ATOM 6395 C CG2 . THR K 2 36 ? -17.688 -28.859 24.709 1.00 43.05 ? 32 THR K CG2 1 +ATOM 6396 N N . ASN K 2 37 ? -18.525 -26.864 21.304 1.00 55.06 ? 33 ASN K N 1 +ATOM 6397 C CA . ASN K 2 37 ? -17.559 -26.501 20.267 1.00 60.42 ? 33 ASN K CA 1 +ATOM 6398 C C . ASN K 2 37 ? -17.331 -24.991 20.219 1.00 48.09 ? 33 ASN K C 1 +ATOM 6399 O O . ASN K 2 37 ? -16.183 -24.527 20.223 1.00 52.97 ? 33 ASN K O 1 +ATOM 6400 C CB . ASN K 2 37 ? -18.010 -27.033 18.904 1.00 60.84 ? 33 ASN K CB 1 +ATOM 6401 C CG . ASN K 2 37 ? -16.901 -26.973 17.869 1.00 67.79 ? 33 ASN K CG 1 +ATOM 6402 O OD1 . ASN K 2 37 ? -17.153 -26.815 16.669 1.00 76.25 ? 33 ASN K OD1 1 +ATOM 6403 N ND2 . ASN K 2 37 ? -15.660 -27.087 18.334 1.00 71.76 ? 33 ASN K ND2 1 +ATOM 6404 N N . GLU K 2 38 ? -18.413 -24.204 20.239 1.00 48.63 ? 34 GLU K N 1 +ATOM 6405 C CA . GLU K 2 38 ? -18.256 -22.751 20.225 1.00 51.77 ? 34 GLU K CA 1 +ATOM 6406 C C . GLU K 2 38 ? -17.648 -22.255 21.529 1.00 47.30 ? 34 GLU K C 1 +ATOM 6407 O O . GLU K 2 38 ? -16.964 -21.224 21.552 1.00 60.34 ? 34 GLU K O 1 +ATOM 6408 C CB . GLU K 2 38 ? -19.600 -22.061 19.963 1.00 56.57 ? 34 GLU K CB 1 +ATOM 6409 C CG . GLU K 2 38 ? -20.479 -22.721 18.909 1.00 51.13 ? 34 GLU K CG 1 +ATOM 6410 C CD . GLU K 2 38 ? -21.746 -21.929 18.627 1.00 52.09 ? 34 GLU K CD 1 +ATOM 6411 O OE1 . GLU K 2 38 ? -21.684 -20.683 18.664 1.00 55.02 ? 34 GLU K OE1 1 +ATOM 6412 O OE2 . GLU K 2 38 ? -22.800 -22.547 18.357 1.00 52.71 ? 34 GLU K OE2 1 +ATOM 6413 N N . THR K 2 39 ? -17.901 -22.961 22.629 1.00 53.40 ? 35 THR K N 1 +ATOM 6414 C CA . THR K 2 39 ? -17.276 -22.601 23.896 1.00 52.28 ? 35 THR K CA 1 +ATOM 6415 C C . THR K 2 39 ? -15.773 -22.852 23.841 1.00 50.64 ? 35 THR K C 1 +ATOM 6416 O O . THR K 2 39 ? -14.970 -21.996 24.235 1.00 52.50 ? 35 THR K O 1 +ATOM 6417 C CB . THR K 2 39 ? -17.914 -23.393 25.035 1.00 48.72 ? 35 THR K CB 1 +ATOM 6418 O OG1 . THR K 2 39 ? -19.306 -23.067 25.114 1.00 57.51 ? 35 THR K OG1 1 +ATOM 6419 C CG2 . THR K 2 39 ? -17.248 -23.026 26.354 1.00 49.33 ? 35 THR K CG2 1 +ATOM 6420 N N . THR K 2 40 ? -15.382 -24.027 23.341 1.00 44.21 ? 36 THR K N 1 +ATOM 6421 C CA . THR K 2 40 ? -13.972 -24.397 23.260 1.00 55.43 ? 36 THR K CA 1 +ATOM 6422 C C . THR K 2 40 ? -13.197 -23.453 22.349 1.00 53.47 ? 36 THR K C 1 +ATOM 6423 O O . THR K 2 40 ? -12.080 -23.037 22.683 1.00 52.58 ? 36 THR K O 1 +ATOM 6424 C CB . THR K 2 40 ? -13.840 -25.841 22.770 1.00 43.90 ? 36 THR K CB 1 +ATOM 6425 O OG1 . THR K 2 40 ? -14.580 -26.718 23.631 1.00 43.18 ? 36 THR K OG1 1 +ATOM 6426 C CG2 . THR K 2 40 ? -12.376 -26.266 22.723 1.00 43.31 ? 36 THR K CG2 1 +ATOM 6427 N N . LYS K 2 41 ? -13.758 -23.109 21.186 1.00 45.97 ? 37 LYS K N 1 +ATOM 6428 C CA . LYS K 2 41 ? -13.081 -22.099 20.379 1.00 47.30 ? 37 LYS K CA 1 +ATOM 6429 C C . LYS K 2 41 ? -13.045 -20.753 21.093 1.00 49.89 ? 37 LYS K C 1 +ATOM 6430 O O . LYS K 2 41 ? -11.973 -20.157 21.234 1.00 64.03 ? 37 LYS K O 1 +ATOM 6431 C CB . LYS K 2 41 ? -13.692 -21.987 18.978 1.00 51.58 ? 37 LYS K CB 1 +ATOM 6432 C CG . LYS K 2 41 ? -14.081 -23.322 18.372 1.00 55.78 ? 37 LYS K CG 1 +ATOM 6433 C CD . LYS K 2 41 ? -14.512 -23.189 16.919 1.00 61.24 ? 37 LYS K CD 1 +ATOM 6434 C CE . LYS K 2 41 ? -15.879 -23.783 16.667 1.00 71.36 ? 37 LYS K CE 1 +ATOM 6435 N NZ . LYS K 2 41 ? -16.437 -23.318 15.367 1.00 77.19 ? 37 LYS K NZ 1 +ATOM 6436 N N . ALA K 2 42 ? -14.190 -20.296 21.614 1.00 46.19 ? 38 ALA K N 1 +ATOM 6437 C CA . ALA K 2 42 ? -14.234 -19.029 22.346 1.00 45.69 ? 38 ALA K CA 1 +ATOM 6438 C C . ALA K 2 42 ? -13.111 -18.925 23.377 1.00 47.71 ? 38 ALA K C 1 +ATOM 6439 O O . ALA K 2 42 ? -12.512 -17.854 23.543 1.00 49.80 ? 38 ALA K O 1 +ATOM 6440 C CB . ALA K 2 42 ? -15.600 -18.865 23.016 1.00 45.57 ? 38 ALA K CB 1 +ATOM 6441 N N . VAL K 2 43 ? -12.799 -20.025 24.069 1.00 43.15 ? 39 VAL K N 1 +ATOM 6442 C CA . VAL K 2 43 ? -11.714 -19.990 25.047 1.00 51.85 ? 39 VAL K CA 1 +ATOM 6443 C C . VAL K 2 43 ? -10.366 -20.046 24.345 1.00 55.36 ? 39 VAL K C 1 +ATOM 6444 O O . VAL K 2 43 ? -9.417 -19.347 24.721 1.00 68.22 ? 39 VAL K O 1 +ATOM 6445 C CB . VAL K 2 43 ? -11.865 -21.150 26.047 1.00 44.83 ? 39 VAL K CB 1 +ATOM 6446 C CG1 . VAL K 2 43 ? -10.636 -21.264 26.931 1.00 39.15 ? 39 VAL K CG1 1 +ATOM 6447 C CG2 . VAL K 2 43 ? -13.125 -20.980 26.867 1.00 45.28 ? 39 VAL K CG2 1 +ATOM 6448 N N . GLU K 2 44 ? -10.270 -20.865 23.299 1.00 42.81 ? 40 GLU K N 1 +ATOM 6449 C CA . GLU K 2 44 ? -9.030 -21.016 22.554 1.00 54.63 ? 40 GLU K CA 1 +ATOM 6450 C C . GLU K 2 44 ? -8.740 -19.802 21.678 1.00 52.58 ? 40 GLU K C 1 +ATOM 6451 O O . GLU K 2 44 ? -7.577 -19.562 21.342 1.00 44.11 ? 40 GLU K O 1 +ATOM 6452 C CB . GLU K 2 44 ? -9.093 -22.307 21.732 1.00 55.22 ? 40 GLU K CB 1 +ATOM 6453 C CG . GLU K 2 44 ? -8.592 -23.523 22.508 1.00 60.73 ? 40 GLU K CG 1 +ATOM 6454 C CD . GLU K 2 44 ? -8.597 -24.819 21.715 1.00 70.10 ? 40 GLU K CD 1 +ATOM 6455 O OE1 . GLU K 2 44 ? -9.029 -24.824 20.542 1.00 75.77 ? 40 GLU K OE1 1 +ATOM 6456 O OE2 . GLU K 2 44 ? -8.157 -25.843 22.280 1.00 68.63 ? 40 GLU K OE2 1 +ATOM 6457 N N . ARG K 2 45 ? -9.764 -19.032 21.301 1.00 43.60 ? 41 ARG K N 1 +ATOM 6458 C CA . ARG K 2 45 ? -9.552 -17.775 20.593 1.00 48.66 ? 41 ARG K CA 1 +ATOM 6459 C C . ARG K 2 45 ? -9.180 -16.630 21.533 1.00 47.43 ? 41 ARG K C 1 +ATOM 6460 O O . ARG K 2 45 ? -8.835 -15.545 21.057 1.00 43.75 ? 41 ARG K O 1 +ATOM 6461 C CB . ARG K 2 45 ? -10.809 -17.395 19.783 1.00 45.14 ? 41 ARG K CB 1 +ATOM 6462 C CG . ARG K 2 45 ? -11.373 -18.528 18.923 1.00 40.60 ? 41 ARG K CG 1 +ATOM 6463 C CD . ARG K 2 45 ? -11.453 -18.189 17.456 1.00 31.76 ? 41 ARG K CD 1 +ATOM 6464 N NE . ARG K 2 45 ? -12.233 -19.167 16.699 1.00 37.77 ? 41 ARG K NE 1 +ATOM 6465 C CZ . ARG K 2 45 ? -13.536 -19.076 16.469 1.00 40.04 ? 41 ARG K CZ 1 +ATOM 6466 N NH1 . ARG K 2 45 ? -14.211 -18.031 16.922 1.00 37.65 ? 41 ARG K NH1 1 +ATOM 6467 N NH2 . ARG K 2 45 ? -14.157 -20.024 15.778 1.00 41.82 ? 41 ARG K NH2 1 +ATOM 6468 N N . GLY K 2 46 ? -9.216 -16.854 22.849 1.00 48.68 ? 42 GLY K N 1 +ATOM 6469 C CA . GLY K 2 46 ? -8.949 -15.810 23.825 1.00 36.73 ? 42 GLY K CA 1 +ATOM 6470 C C . GLY K 2 46 ? -10.115 -14.901 24.137 1.00 47.03 ? 42 GLY K C 1 +ATOM 6471 O O . GLY K 2 46 ? -9.891 -13.781 24.606 1.00 56.35 ? 42 GLY K O 1 +ATOM 6472 N N . LEU K 2 47 ? -11.349 -15.329 23.864 1.00 42.42 ? 43 LEU K N 1 +ATOM 6473 C CA . LEU K 2 47 ? -12.512 -14.453 23.920 1.00 41.16 ? 43 LEU K CA 1 +ATOM 6474 C C . LEU K 2 47 ? -13.502 -14.792 25.032 1.00 44.75 ? 43 LEU K C 1 +ATOM 6475 O O . LEU K 2 47 ? -14.576 -14.184 25.084 1.00 46.70 ? 43 LEU K O 1 +ATOM 6476 C CB . LEU K 2 47 ? -13.265 -14.514 22.582 1.00 41.71 ? 43 LEU K CB 1 +ATOM 6477 C CG . LEU K 2 47 ? -12.633 -13.965 21.304 1.00 47.54 ? 43 LEU K CG 1 +ATOM 6478 C CD1 . LEU K 2 47 ? -13.579 -14.186 20.134 1.00 41.89 ? 43 LEU K CD1 1 +ATOM 6479 C CD2 . LEU K 2 47 ? -12.321 -12.496 21.469 1.00 49.50 ? 43 LEU K CD2 1 +ATOM 6480 N N . ALA K 2 48 ? -13.180 -15.711 25.939 1.00 36.75 ? 44 ALA K N 1 +ATOM 6481 C CA . ALA K 2 48 ? -14.128 -16.080 26.987 1.00 59.37 ? 44 ALA K CA 1 +ATOM 6482 C C . ALA K 2 48 ? -13.948 -15.242 28.248 1.00 38.72 ? 44 ALA K C 1 +ATOM 6483 O O . ALA K 2 48 ? -12.839 -15.127 28.781 1.00 40.82 ? 44 ALA K O 1 +ATOM 6484 C CB . ALA K 2 48 ? -13.988 -17.562 27.322 1.00 52.40 ? 44 ALA K CB 1 +ATOM 6485 N N . LYS K 2 49 ? -15.053 -14.693 28.747 1.00 39.42 ? 45 LYS K N 1 +ATOM 6486 C CA . LYS K 2 49 ? -15.026 -13.998 30.026 1.00 48.46 ? 45 LYS K CA 1 +ATOM 6487 C C . LYS K 2 49 ? -15.569 -14.849 31.167 1.00 51.02 ? 45 LYS K C 1 +ATOM 6488 O O . LYS K 2 49 ? -15.282 -14.557 32.333 1.00 53.60 ? 45 LYS K O 1 +ATOM 6489 C CB . LYS K 2 49 ? -15.813 -12.687 29.929 1.00 51.89 ? 45 LYS K CB 1 +ATOM 6490 C CG . LYS K 2 49 ? -15.482 -11.891 28.690 1.00 55.62 ? 45 LYS K CG 1 +ATOM 6491 C CD . LYS K 2 49 ? -14.621 -10.676 28.980 1.00 64.93 ? 45 LYS K CD 1 +ATOM 6492 C CE . LYS K 2 49 ? -14.135 -10.062 27.688 1.00 67.15 ? 45 LYS K CE 1 +ATOM 6493 N NZ . LYS K 2 49 ? -13.032 -10.875 27.125 1.00 64.79 ? 45 LYS K NZ 1 +ATOM 6494 N N . LEU K 2 50 ? -16.321 -15.906 30.858 1.00 50.74 ? 46 LEU K N 1 +ATOM 6495 C CA . LEU K 2 50 ? -16.810 -16.838 31.867 1.00 49.11 ? 46 LEU K CA 1 +ATOM 6496 C C . LEU K 2 50 ? -17.421 -18.057 31.198 1.00 55.48 ? 46 LEU K C 1 +ATOM 6497 O O . LEU K 2 50 ? -18.305 -17.920 30.348 1.00 55.09 ? 46 LEU K O 1 +ATOM 6498 C CB . LEU K 2 50 ? -17.850 -16.187 32.779 1.00 50.43 ? 46 LEU K CB 1 +ATOM 6499 C CG . LEU K 2 50 ? -18.497 -17.180 33.746 1.00 42.45 ? 46 LEU K CG 1 +ATOM 6500 C CD1 . LEU K 2 50 ? -17.431 -17.776 34.645 1.00 40.36 ? 46 LEU K CD1 1 +ATOM 6501 C CD2 . LEU K 2 50 ? -19.603 -16.533 34.556 1.00 44.94 ? 46 LEU K CD2 1 +ATOM 6502 N N . VAL K 2 51 ? -16.977 -19.245 31.570 1.00 61.41 ? 47 VAL K N 1 +ATOM 6503 C CA . VAL K 2 51 ? -17.457 -20.468 30.944 1.00 54.89 ? 47 VAL K CA 1 +ATOM 6504 C C . VAL K 2 51 ? -18.383 -21.182 31.914 1.00 52.01 ? 47 VAL K C 1 +ATOM 6505 O O . VAL K 2 51 ? -18.131 -21.212 33.124 1.00 64.65 ? 47 VAL K O 1 +ATOM 6506 C CB . VAL K 2 51 ? -16.268 -21.355 30.536 1.00 49.74 ? 47 VAL K CB 1 +ATOM 6507 C CG1 . VAL K 2 51 ? -16.743 -22.649 29.889 1.00 53.00 ? 47 VAL K CG1 1 +ATOM 6508 C CG2 . VAL K 2 51 ? -15.365 -20.576 29.607 1.00 40.00 ? 47 VAL K CG2 1 +ATOM 6509 N N . TYR K 2 52 ? -19.474 -21.732 31.389 1.00 47.95 ? 48 TYR K N 1 +ATOM 6510 C CA . TYR K 2 52 ? -20.384 -22.572 32.151 1.00 45.04 ? 48 TYR K CA 1 +ATOM 6511 C C . TYR K 2 52 ? -20.217 -24.013 31.706 1.00 44.64 ? 48 TYR K C 1 +ATOM 6512 O O . TYR K 2 52 ? -20.160 -24.292 30.501 1.00 45.16 ? 48 TYR K O 1 +ATOM 6513 C CB . TYR K 2 52 ? -21.847 -22.143 31.987 1.00 47.14 ? 48 TYR K CB 1 +ATOM 6514 C CG . TYR K 2 52 ? -22.186 -20.766 32.517 1.00 54.98 ? 48 TYR K CG 1 +ATOM 6515 C CD1 . TYR K 2 52 ? -21.668 -19.618 31.933 1.00 64.81 ? 48 TYR K CD1 1 +ATOM 6516 C CD2 . TYR K 2 52 ? -23.017 -20.617 33.622 1.00 53.14 ? 48 TYR K CD2 1 +ATOM 6517 C CE1 . TYR K 2 52 ? -21.983 -18.366 32.423 1.00 67.84 ? 48 TYR K CE1 1 +ATOM 6518 C CE2 . TYR K 2 52 ? -23.332 -19.370 34.118 1.00 54.62 ? 48 TYR K CE2 1 +ATOM 6519 C CZ . TYR K 2 52 ? -22.814 -18.248 33.518 1.00 67.95 ? 48 TYR K CZ 1 +ATOM 6520 O OH . TYR K 2 52 ? -23.132 -17.005 34.020 1.00 68.26 ? 48 TYR K OH 1 +ATOM 6521 N N . ILE K 2 53 ? -20.148 -24.916 32.682 1.00 46.98 ? 49 ILE K N 1 +ATOM 6522 C CA . ILE K 2 53 ? -20.028 -26.346 32.437 1.00 38.25 ? 49 ILE K CA 1 +ATOM 6523 C C . ILE K 2 53 ? -21.061 -27.052 33.294 1.00 48.66 ? 49 ILE K C 1 +ATOM 6524 O O . ILE K 2 53 ? -21.249 -26.695 34.457 1.00 55.94 ? 49 ILE K O 1 +ATOM 6525 C CB . ILE K 2 53 ? -18.616 -26.883 32.740 1.00 34.92 ? 49 ILE K CB 1 +ATOM 6526 C CG1 . ILE K 2 53 ? -17.546 -25.886 32.289 1.00 35.60 ? 49 ILE K CG1 1 +ATOM 6527 C CG2 . ILE K 2 53 ? -18.426 -28.234 32.067 1.00 33.75 ? 49 ILE K CG2 1 +ATOM 6528 C CD1 . ILE K 2 53 ? -16.121 -26.398 32.436 1.00 30.26 ? 49 ILE K CD1 1 +ATOM 6529 N N . ALA K 2 54 ? -21.745 -28.023 32.712 1.00 49.50 ? 50 ALA K N 1 +ATOM 6530 C CA . ALA K 2 54 ? -22.776 -28.775 33.407 1.00 50.92 ? 50 ALA K CA 1 +ATOM 6531 C C . ALA K 2 54 ? -22.170 -30.032 34.014 1.00 48.75 ? 50 ALA K C 1 +ATOM 6532 O O . ALA K 2 54 ? -21.227 -30.615 33.471 1.00 48.49 ? 50 ALA K O 1 +ATOM 6533 C CB . ALA K 2 54 ? -23.910 -29.159 32.451 1.00 49.58 ? 50 ALA K CB 1 +ATOM 6534 N N . GLU K 2 55 ? -22.724 -30.451 35.148 1.00 62.17 ? 51 GLU K N 1 +ATOM 6535 C CA . GLU K 2 55 ? -22.139 -31.553 35.898 1.00 64.69 ? 51 GLU K CA 1 +ATOM 6536 C C . GLU K 2 55 ? -22.649 -32.918 35.462 1.00 62.45 ? 51 GLU K C 1 +ATOM 6537 O O . GLU K 2 55 ? -21.979 -33.925 35.725 1.00 60.62 ? 51 GLU K O 1 +ATOM 6538 C CB . GLU K 2 55 ? -22.402 -31.366 37.397 1.00 62.80 ? 51 GLU K CB 1 +ATOM 6539 C CG . GLU K 2 55 ? -21.843 -30.059 37.947 1.00 65.95 ? 51 GLU K CG 1 +ATOM 6540 C CD . GLU K 2 55 ? -22.069 -29.895 39.438 1.00 75.27 ? 51 GLU K CD 1 +ATOM 6541 O OE1 . GLU K 2 55 ? -22.798 -30.726 40.013 1.00 78.00 ? 51 GLU K OE1 1 +ATOM 6542 O OE2 . GLU K 2 55 ? -21.378 -29.065 40.065 1.00 73.95 ? 51 GLU K OE2 1 +ATOM 6543 N N . ASP K 2 56 ? -23.820 -32.986 34.828 1.00 61.57 ? 52 ASP K N 1 +ATOM 6544 C CA . ASP K 2 56 ? -24.384 -34.257 34.391 1.00 59.65 ? 52 ASP K CA 1 +ATOM 6545 C C . ASP K 2 56 ? -23.986 -34.645 32.966 1.00 65.32 ? 52 ASP K C 1 +ATOM 6546 O O . ASP K 2 56 ? -24.746 -35.361 32.302 1.00 72.60 ? 52 ASP K O 1 +ATOM 6547 C CB . ASP K 2 56 ? -25.908 -34.224 34.508 1.00 64.84 ? 52 ASP K CB 1 +ATOM 6548 C CG . ASP K 2 56 ? -26.536 -33.115 33.677 1.00 68.84 ? 52 ASP K CG 1 +ATOM 6549 O OD1 . ASP K 2 56 ? -25.786 -32.308 33.091 1.00 72.83 ? 52 ASP K OD1 1 +ATOM 6550 O OD2 . ASP K 2 56 ? -27.782 -33.068 33.584 1.00 74.13 ? 52 ASP K OD2 1 +ATOM 6551 N N . VAL K 2 57 ? -22.828 -34.221 32.469 1.00 60.22 ? 53 VAL K N 1 +ATOM 6552 C CA . VAL K 2 57 ? -22.462 -34.515 31.087 1.00 60.12 ? 53 VAL K CA 1 +ATOM 6553 C C . VAL K 2 57 ? -21.887 -35.923 31.014 1.00 62.11 ? 53 VAL K C 1 +ATOM 6554 O O . VAL K 2 57 ? -20.944 -36.260 31.739 1.00 65.13 ? 53 VAL K O 1 +ATOM 6555 C CB . VAL K 2 57 ? -21.460 -33.482 30.548 1.00 50.60 ? 53 VAL K CB 1 +ATOM 6556 C CG1 . VAL K 2 57 ? -21.018 -33.856 29.147 1.00 49.65 ? 53 VAL K CG1 1 +ATOM 6557 C CG2 . VAL K 2 57 ? -22.074 -32.101 30.554 1.00 50.81 ? 53 VAL K CG2 1 +ATOM 6558 N N . ASP K 2 58 ? -22.450 -36.739 30.125 1.00 68.05 ? 54 ASP K N 1 +ATOM 6559 C CA . ASP K 2 58 ? -22.067 -38.142 29.990 1.00 71.62 ? 54 ASP K CA 1 +ATOM 6560 C C . ASP K 2 58 ? -22.161 -38.502 28.501 1.00 62.39 ? 54 ASP K C 1 +ATOM 6561 O O . ASP K 2 58 ? -23.210 -38.301 27.890 1.00 55.79 ? 54 ASP K O 1 +ATOM 6562 C CB . ASP K 2 58 ? -22.971 -39.037 30.852 1.00 79.61 ? 54 ASP K CB 1 +ATOM 6563 C CG . ASP K 2 58 ? -22.629 -40.523 30.746 1.00 102.54 ? 54 ASP K CG 1 +ATOM 6564 O OD1 . ASP K 2 58 ? -21.475 -40.869 30.425 1.00 109.57 ? 54 ASP K OD1 1 +ATOM 6565 O OD2 . ASP K 2 58 ? -23.555 -41.351 30.866 1.00 108.04 ? 54 ASP K OD2 1 +ATOM 6566 N N . PRO K 2 59 ? -21.078 -39.029 27.906 1.00 53.56 ? 55 PRO K N 1 +ATOM 6567 C CA . PRO K 2 59 ? -19.759 -39.262 28.508 1.00 68.12 ? 55 PRO K CA 1 +ATOM 6568 C C . PRO K 2 59 ? -18.975 -37.976 28.818 1.00 66.87 ? 55 PRO K C 1 +ATOM 6569 O O . PRO K 2 59 ? -19.163 -36.963 28.145 1.00 67.44 ? 55 PRO K O 1 +ATOM 6570 C CB . PRO K 2 59 ? -19.037 -40.100 27.445 1.00 54.18 ? 55 PRO K CB 1 +ATOM 6571 C CG . PRO K 2 59 ? -19.741 -39.810 26.155 1.00 54.68 ? 55 PRO K CG 1 +ATOM 6572 C CD . PRO K 2 59 ? -21.158 -39.494 26.508 1.00 55.39 ? 55 PRO K CD 1 +ATOM 6573 N N . PRO K 2 60 ? -18.135 -38.008 29.860 1.00 67.49 ? 56 PRO K N 1 +ATOM 6574 C CA . PRO K 2 60 ? -17.357 -36.806 30.214 1.00 66.38 ? 56 PRO K CA 1 +ATOM 6575 C C . PRO K 2 60 ? -16.418 -36.330 29.113 1.00 60.27 ? 56 PRO K C 1 +ATOM 6576 O O . PRO K 2 60 ? -16.033 -35.153 29.130 1.00 67.75 ? 56 PRO K O 1 +ATOM 6577 C CB . PRO K 2 60 ? -16.575 -37.227 31.464 1.00 57.18 ? 56 PRO K CB 1 +ATOM 6578 C CG . PRO K 2 60 ? -16.982 -38.590 31.795 1.00 51.04 ? 56 PRO K CG 1 +ATOM 6579 C CD . PRO K 2 60 ? -17.924 -39.132 30.787 1.00 52.16 ? 56 PRO K CD 1 +ATOM 6580 N N . GLU K 2 61 ? -16.024 -37.207 28.181 1.00 48.62 ? 57 GLU K N 1 +ATOM 6581 C CA . GLU K 2 61 ? -15.160 -36.817 27.066 1.00 58.95 ? 57 GLU K CA 1 +ATOM 6582 C C . GLU K 2 61 ? -15.662 -35.571 26.346 1.00 46.23 ? 57 GLU K C 1 +ATOM 6583 O O . GLU K 2 61 ? -14.867 -34.831 25.754 1.00 44.90 ? 57 GLU K O 1 +ATOM 6584 C CB . GLU K 2 61 ? -15.041 -37.978 26.073 1.00 57.36 ? 57 GLU K CB 1 +ATOM 6585 C CG . GLU K 2 61 ? -14.207 -39.163 26.551 1.00 56.50 ? 57 GLU K CG 1 +ATOM 6586 C CD . GLU K 2 61 ? -14.922 -40.059 27.554 1.00 61.72 ? 57 GLU K CD 1 +ATOM 6587 O OE1 . GLU K 2 61 ? -16.060 -39.739 27.949 1.00 60.66 ? 57 GLU K OE1 1 +ATOM 6588 O OE2 . GLU K 2 61 ? -14.331 -41.081 27.968 1.00 63.60 ? 57 GLU K OE2 1 +ATOM 6589 N N . ILE K 2 62 ? -16.973 -35.328 26.381 1.00 46.44 ? 58 ILE K N 1 +ATOM 6590 C CA . ILE K 2 62 ? -17.542 -34.173 25.692 1.00 45.08 ? 58 ILE K CA 1 +ATOM 6591 C C . ILE K 2 62 ? -16.951 -32.879 26.243 1.00 69.11 ? 58 ILE K C 1 +ATOM 6592 O O . ILE K 2 62 ? -16.625 -31.953 25.488 1.00 71.31 ? 58 ILE K O 1 +ATOM 6593 C CB . ILE K 2 62 ? -19.077 -34.179 25.829 1.00 47.29 ? 58 ILE K CB 1 +ATOM 6594 C CG1 . ILE K 2 62 ? -19.673 -35.510 25.373 1.00 47.91 ? 58 ILE K CG1 1 +ATOM 6595 C CG2 . ILE K 2 62 ? -19.696 -33.038 25.047 1.00 44.41 ? 58 ILE K CG2 1 +ATOM 6596 C CD1 . ILE K 2 62 ? -21.191 -35.509 25.380 1.00 56.18 ? 58 ILE K CD1 1 +ATOM 6597 N N . VAL K 2 63 ? -16.779 -32.805 27.562 1.00 64.81 ? 59 VAL K N 1 +ATOM 6598 C CA . VAL K 2 63 ? -16.321 -31.585 28.219 1.00 40.90 ? 59 VAL K CA 1 +ATOM 6599 C C . VAL K 2 63 ? -15.107 -31.795 29.113 1.00 57.35 ? 59 VAL K C 1 +ATOM 6600 O O . VAL K 2 63 ? -14.692 -30.852 29.803 1.00 59.87 ? 59 VAL K O 1 +ATOM 6601 C CB . VAL K 2 63 ? -17.466 -30.934 29.022 1.00 40.47 ? 59 VAL K CB 1 +ATOM 6602 C CG1 . VAL K 2 63 ? -18.712 -30.817 28.174 1.00 40.83 ? 59 VAL K CG1 1 +ATOM 6603 C CG2 . VAL K 2 63 ? -17.771 -31.748 30.263 1.00 41.72 ? 59 VAL K CG2 1 +ATOM 6604 N N . ALA K 2 64 ? -14.518 -32.994 29.128 1.00 55.69 ? 60 ALA K N 1 +ATOM 6605 C CA . ALA K 2 64 ? -13.422 -33.265 30.054 1.00 48.20 ? 60 ALA K CA 1 +ATOM 6606 C C . ALA K 2 64 ? -12.231 -32.338 29.855 1.00 49.89 ? 60 ALA K C 1 +ATOM 6607 O O . ALA K 2 64 ? -11.394 -32.221 30.761 1.00 53.60 ? 60 ALA K O 1 +ATOM 6608 C CB . ALA K 2 64 ? -12.958 -34.719 29.920 1.00 46.76 ? 60 ALA K CB 1 +ATOM 6609 N N . HIS K 2 65 ? -12.140 -31.670 28.709 1.00 39.37 ? 61 HIS K N 1 +ATOM 6610 C CA . HIS K 2 65 ? -11.044 -30.747 28.466 1.00 47.20 ? 61 HIS K CA 1 +ATOM 6611 C C . HIS K 2 65 ? -11.319 -29.323 28.936 1.00 53.48 ? 61 HIS K C 1 +ATOM 6612 O O . HIS K 2 65 ? -10.360 -28.582 29.172 1.00 54.23 ? 61 HIS K O 1 +ATOM 6613 C CB . HIS K 2 65 ? -10.696 -30.702 26.977 1.00 47.62 ? 61 HIS K CB 1 +ATOM 6614 C CG . HIS K 2 65 ? -11.837 -30.267 26.116 1.00 37.48 ? 61 HIS K CG 1 +ATOM 6615 N ND1 . HIS K 2 65 ? -13.146 -30.599 26.394 1.00 48.16 ? 61 HIS K ND1 1 +ATOM 6616 C CD2 . HIS K 2 65 ? -11.877 -29.472 25.021 1.00 47.40 ? 61 HIS K CD2 1 +ATOM 6617 C CE1 . HIS K 2 65 ? -13.937 -30.066 25.482 1.00 37.99 ? 61 HIS K CE1 1 +ATOM 6618 N NE2 . HIS K 2 65 ? -13.192 -29.371 24.640 1.00 50.99 ? 61 HIS K NE2 1 +ATOM 6619 N N . LEU K 2 66 ? -12.579 -28.911 29.085 1.00 51.65 ? 62 LEU K N 1 +ATOM 6620 C CA . LEU K 2 66 ? -12.844 -27.494 29.337 1.00 41.88 ? 62 LEU K CA 1 +ATOM 6621 C C . LEU K 2 66 ? -12.321 -26.941 30.661 1.00 45.04 ? 62 LEU K C 1 +ATOM 6622 O O . LEU K 2 66 ? -11.791 -25.816 30.643 1.00 48.44 ? 62 LEU K O 1 +ATOM 6623 C CB . LEU K 2 66 ? -14.342 -27.205 29.247 1.00 44.70 ? 62 LEU K CB 1 +ATOM 6624 C CG . LEU K 2 66 ? -14.936 -26.769 27.928 1.00 46.61 ? 62 LEU K CG 1 +ATOM 6625 C CD1 . LEU K 2 66 ? -16.386 -26.451 28.184 1.00 50.44 ? 62 LEU K CD1 1 +ATOM 6626 C CD2 . LEU K 2 66 ? -14.211 -25.516 27.445 1.00 45.95 ? 62 LEU K CD2 1 +ATOM 6627 N N . PRO K 2 67 ? -12.384 -27.646 31.804 1.00 49.72 ? 63 PRO K N 1 +ATOM 6628 C CA . PRO K 2 67 ? -11.748 -27.076 33.006 1.00 49.27 ? 63 PRO K CA 1 +ATOM 6629 C C . PRO K 2 67 ? -10.269 -26.814 32.856 1.00 51.07 ? 63 PRO K C 1 +ATOM 6630 O O . PRO K 2 67 ? -9.802 -25.712 33.173 1.00 38.40 ? 63 PRO K O 1 +ATOM 6631 C CB . PRO K 2 67 ? -11.989 -28.128 34.083 1.00 37.39 ? 63 PRO K CB 1 +ATOM 6632 C CG . PRO K 2 67 ? -12.938 -29.085 33.551 1.00 49.68 ? 63 PRO K CG 1 +ATOM 6633 C CD . PRO K 2 67 ? -13.284 -28.762 32.138 1.00 49.70 ? 63 PRO K CD 1 +ATOM 6634 N N . LEU K 2 68 ? -9.538 -27.782 32.309 1.00 51.63 ? 64 LEU K N 1 +ATOM 6635 C CA . LEU K 2 68 ? -8.093 -27.665 32.196 1.00 58.33 ? 64 LEU K CA 1 +ATOM 6636 C C . LEU K 2 68 ? -7.706 -26.545 31.247 1.00 63.80 ? 64 LEU K C 1 +ATOM 6637 O O . LEU K 2 68 ? -6.787 -25.763 31.533 1.00 69.26 ? 64 LEU K O 1 +ATOM 6638 C CB . LEU K 2 68 ? -7.515 -29.005 31.740 1.00 65.35 ? 64 LEU K CB 1 +ATOM 6639 C CG . LEU K 2 68 ? -7.614 -30.219 32.681 1.00 72.88 ? 64 LEU K CG 1 +ATOM 6640 C CD1 . LEU K 2 68 ? -8.991 -30.888 32.605 1.00 71.80 ? 64 LEU K CD1 1 +ATOM 6641 C CD2 . LEU K 2 68 ? -6.491 -31.242 32.428 1.00 72.70 ? 64 LEU K CD2 1 +ATOM 6642 N N . LEU K 2 69 ? -8.419 -26.436 30.129 1.00 57.85 ? 65 LEU K N 1 +ATOM 6643 C CA . LEU K 2 69 ? -8.119 -25.387 29.167 1.00 54.43 ? 65 LEU K CA 1 +ATOM 6644 C C . LEU K 2 69 ? -8.523 -24.017 29.692 1.00 47.42 ? 65 LEU K C 1 +ATOM 6645 O O . LEU K 2 69 ? -7.924 -23.003 29.318 1.00 50.39 ? 65 LEU K O 1 +ATOM 6646 C CB . LEU K 2 69 ? -8.830 -25.674 27.849 1.00 57.52 ? 65 LEU K CB 1 +ATOM 6647 C CG . LEU K 2 69 ? -8.633 -24.644 26.744 1.00 49.34 ? 65 LEU K CG 1 +ATOM 6648 C CD1 . LEU K 2 69 ? -7.266 -24.778 26.090 1.00 42.72 ? 65 LEU K CD1 1 +ATOM 6649 C CD2 . LEU K 2 69 ? -9.761 -24.762 25.748 1.00 36.47 ? 65 LEU K CD2 1 +ATOM 6650 N N . CYS K 2 70 ? -9.529 -23.959 30.563 1.00 55.94 ? 66 CYS K N 1 +ATOM 6651 C CA . CYS K 2 70 ? -9.876 -22.681 31.177 1.00 56.26 ? 66 CYS K CA 1 +ATOM 6652 C C . CYS K 2 70 ? -8.848 -22.288 32.228 1.00 50.51 ? 66 CYS K C 1 +ATOM 6653 O O . CYS K 2 70 ? -8.550 -21.099 32.399 1.00 54.53 ? 66 CYS K O 1 +ATOM 6654 C CB . CYS K 2 70 ? -11.278 -22.739 31.788 1.00 51.38 ? 66 CYS K CB 1 +ATOM 6655 S SG . CYS K 2 70 ? -12.638 -22.874 30.604 1.00 49.47 ? 66 CYS K SG 1 +ATOM 6656 N N . GLU K 2 71 ? -8.295 -23.276 32.937 1.00 57.88 ? 67 GLU K N 1 +ATOM 6657 C CA . GLU K 2 71 ? -7.187 -23.023 33.850 1.00 67.27 ? 67 GLU K CA 1 +ATOM 6658 C C . GLU K 2 71 ? -6.013 -22.402 33.103 1.00 61.92 ? 67 GLU K C 1 +ATOM 6659 O O . GLU K 2 71 ? -5.577 -21.288 33.417 1.00 71.29 ? 67 GLU K O 1 +ATOM 6660 C CB . GLU K 2 71 ? -6.743 -24.320 34.540 1.00 76.68 ? 67 GLU K CB 1 +ATOM 6661 C CG . GLU K 2 71 ? -7.826 -25.080 35.279 1.00 79.29 ? 67 GLU K CG 1 +ATOM 6662 C CD . GLU K 2 71 ? -8.245 -24.427 36.569 1.00 87.76 ? 67 GLU K CD 1 +ATOM 6663 O OE1 . GLU K 2 71 ? -7.640 -23.407 36.955 1.00 91.56 ? 67 GLU K OE1 1 +ATOM 6664 O OE2 . GLU K 2 71 ? -9.194 -24.938 37.196 1.00 88.61 ? 67 GLU K OE2 1 +ATOM 6665 N N . GLU K 2 72 ? -5.495 -23.107 32.090 1.00 63.49 ? 68 GLU K N 1 +ATOM 6666 C CA . GLU K 2 72 ? -4.299 -22.622 31.402 1.00 72.45 ? 68 GLU K CA 1 +ATOM 6667 C C . GLU K 2 72 ? -4.535 -21.264 30.744 1.00 69.90 ? 68 GLU K C 1 +ATOM 6668 O O . GLU K 2 72 ? -3.695 -20.363 30.833 1.00 74.72 ? 68 GLU K O 1 +ATOM 6669 C CB . GLU K 2 72 ? -3.806 -23.652 30.377 1.00 77.49 ? 68 GLU K CB 1 +ATOM 6670 C CG . GLU K 2 72 ? -4.758 -24.006 29.253 1.00 82.69 ? 68 GLU K CG 1 +ATOM 6671 C CD . GLU K 2 72 ? -4.139 -25.017 28.305 1.00 97.00 ? 68 GLU K CD 1 +ATOM 6672 O OE1 . GLU K 2 72 ? -3.341 -24.611 27.434 1.00 99.32 ? 68 GLU K OE1 1 +ATOM 6673 O OE2 . GLU K 2 72 ? -4.434 -26.222 28.443 1.00 100.04 ? 68 GLU K OE2 1 +ATOM 6674 N N . LYS K 2 73 ? -5.668 -21.099 30.074 1.00 63.15 ? 69 LYS K N 1 +ATOM 6675 C CA . LYS K 2 73 ? -5.953 -19.775 29.508 1.00 62.70 ? 69 LYS K CA 1 +ATOM 6676 C C . LYS K 2 73 ? -6.413 -18.749 30.558 1.00 58.10 ? 69 LYS K C 1 +ATOM 6677 O O . LYS K 2 73 ? -6.818 -17.658 30.121 1.00 46.61 ? 69 LYS K O 1 +ATOM 6678 C CB . LYS K 2 73 ? -6.971 -19.885 28.373 1.00 61.31 ? 69 LYS K CB 1 +ATOM 6679 C CG . LYS K 2 73 ? -6.489 -20.749 27.214 1.00 62.10 ? 69 LYS K CG 1 +ATOM 6680 C CD . LYS K 2 73 ? -5.547 -19.944 26.312 1.00 70.51 ? 69 LYS K CD 1 +ATOM 6681 C CE . LYS K 2 73 ? -4.777 -20.826 25.319 1.00 72.50 ? 69 LYS K CE 1 +ATOM 6682 N NZ . LYS K 2 73 ? -5.634 -21.394 24.232 1.00 76.28 ? 69 LYS K NZ 1 +ATOM 6683 N N . ASN K 2 74 ? -6.341 -19.095 31.848 1.00 58.53 ? 70 ASN K N 1 +ATOM 6684 C CA . ASN K 2 74 ? -6.769 -18.232 32.954 1.00 61.27 ? 70 ASN K CA 1 +ATOM 6685 C C . ASN K 2 74 ? -8.134 -17.597 32.679 1.00 50.39 ? 70 ASN K C 1 +ATOM 6686 O O . ASN K 2 74 ? -8.329 -16.387 32.820 1.00 43.20 ? 70 ASN K O 1 +ATOM 6687 C CB . ASN K 2 74 ? -5.706 -17.158 33.219 1.00 67.27 ? 70 ASN K CB 1 +ATOM 6688 C CG . ASN K 2 74 ? -5.669 -16.703 34.664 1.00 80.72 ? 70 ASN K CG 1 +ATOM 6689 O OD1 . ASN K 2 74 ? -6.695 -16.337 35.235 1.00 85.18 ? 70 ASN K OD1 1 +ATOM 6690 N ND2 . ASN K 2 74 ? -4.476 -16.690 35.253 1.00 87.07 ? 70 ASN K ND2 1 +ATOM 6691 N N . VAL K 2 75 ? -9.087 -18.433 32.290 1.00 42.06 ? 71 VAL K N 1 +ATOM 6692 C CA . VAL K 2 75 ? -10.477 -18.024 32.073 1.00 49.79 ? 71 VAL K CA 1 +ATOM 6693 C C . VAL K 2 75 ? -11.334 -18.537 33.224 1.00 51.59 ? 71 VAL K C 1 +ATOM 6694 O O . VAL K 2 75 ? -11.270 -19.734 33.538 1.00 61.99 ? 71 VAL K O 1 +ATOM 6695 C CB . VAL K 2 75 ? -11.008 -18.557 30.728 1.00 46.13 ? 71 VAL K CB 1 +ATOM 6696 C CG1 . VAL K 2 75 ? -12.498 -18.274 30.582 1.00 36.68 ? 71 VAL K CG1 1 +ATOM 6697 C CG2 . VAL K 2 75 ? -10.207 -17.990 29.559 1.00 36.53 ? 71 VAL K CG2 1 +ATOM 6698 N N . PRO K 2 76 ? -12.133 -17.687 33.879 1.00 54.76 ? 72 PRO K N 1 +ATOM 6699 C CA . PRO K 2 76 ? -13.056 -18.195 34.907 1.00 55.40 ? 72 PRO K CA 1 +ATOM 6700 C C . PRO K 2 76 ? -14.112 -19.130 34.326 1.00 54.66 ? 72 PRO K C 1 +ATOM 6701 O O . PRO K 2 76 ? -14.575 -18.961 33.195 1.00 57.27 ? 72 PRO K O 1 +ATOM 6702 C CB . PRO K 2 76 ? -13.701 -16.928 35.487 1.00 59.91 ? 72 PRO K CB 1 +ATOM 6703 C CG . PRO K 2 76 ? -13.349 -15.811 34.583 1.00 56.20 ? 72 PRO K CG 1 +ATOM 6704 C CD . PRO K 2 76 ? -12.262 -16.237 33.648 1.00 54.28 ? 72 PRO K CD 1 +ATOM 6705 N N . TYR K 2 77 ? -14.535 -20.097 35.141 1.00 57.10 ? 73 TYR K N 1 +ATOM 6706 C CA . TYR K 2 77 ? -15.600 -21.009 34.748 1.00 53.76 ? 73 TYR K CA 1 +ATOM 6707 C C . TYR K 2 77 ? -16.331 -21.489 35.995 1.00 52.36 ? 73 TYR K C 1 +ATOM 6708 O O . TYR K 2 77 ? -15.759 -21.532 37.088 1.00 53.03 ? 73 TYR K O 1 +ATOM 6709 C CB . TYR K 2 77 ? -15.061 -22.199 33.941 1.00 51.86 ? 73 TYR K CB 1 +ATOM 6710 C CG . TYR K 2 77 ? -14.123 -23.107 34.704 1.00 45.94 ? 73 TYR K CG 1 +ATOM 6711 C CD1 . TYR K 2 77 ? -12.786 -22.777 34.865 1.00 52.10 ? 73 TYR K CD1 1 +ATOM 6712 C CD2 . TYR K 2 77 ? -14.571 -24.309 35.238 1.00 42.90 ? 73 TYR K CD2 1 +ATOM 6713 C CE1 . TYR K 2 77 ? -11.925 -23.606 35.554 1.00 51.05 ? 73 TYR K CE1 1 +ATOM 6714 C CE2 . TYR K 2 77 ? -13.720 -25.144 35.925 1.00 44.14 ? 73 TYR K CE2 1 +ATOM 6715 C CZ . TYR K 2 77 ? -12.396 -24.788 36.081 1.00 49.32 ? 73 TYR K CZ 1 +ATOM 6716 O OH . TYR K 2 77 ? -11.534 -25.614 36.765 1.00 57.27 ? 73 TYR K OH 1 +ATOM 6717 N N . ILE K 2 78 ? -17.609 -21.834 35.826 1.00 50.58 ? 74 ILE K N 1 +ATOM 6718 C CA . ILE K 2 78 ? -18.461 -22.265 36.925 1.00 49.91 ? 74 ILE K CA 1 +ATOM 6719 C C . ILE K 2 78 ? -19.252 -23.489 36.478 1.00 52.59 ? 74 ILE K C 1 +ATOM 6720 O O . ILE K 2 78 ? -19.485 -23.712 35.286 1.00 53.81 ? 74 ILE K O 1 +ATOM 6721 C CB . ILE K 2 78 ? -19.410 -21.134 37.408 1.00 47.82 ? 74 ILE K CB 1 +ATOM 6722 C CG1 . ILE K 2 78 ? -20.057 -21.506 38.748 1.00 48.24 ? 74 ILE K CG1 1 +ATOM 6723 C CG2 . ILE K 2 78 ? -20.478 -20.837 36.367 1.00 48.43 ? 74 ILE K CG2 1 +ATOM 6724 C CD1 . ILE K 2 78 ? -20.965 -20.441 39.317 1.00 47.35 ? 74 ILE K CD1 1 +ATOM 6725 N N . TYR K 2 79 ? -19.635 -24.302 37.458 1.00 51.69 ? 75 TYR K N 1 +ATOM 6726 C CA . TYR K 2 79 ? -20.422 -25.504 37.235 1.00 51.20 ? 75 TYR K CA 1 +ATOM 6727 C C . TYR K 2 79 ? -21.880 -25.260 37.592 1.00 53.73 ? 75 TYR K C 1 +ATOM 6728 O O . TYR K 2 79 ? -22.190 -24.710 38.655 1.00 79.51 ? 75 TYR K O 1 +ATOM 6729 C CB . TYR K 2 79 ? -19.890 -26.683 38.058 1.00 38.87 ? 75 TYR K CB 1 +ATOM 6730 C CG . TYR K 2 79 ? -18.473 -27.072 37.728 1.00 41.72 ? 75 TYR K CG 1 +ATOM 6731 C CD1 . TYR K 2 79 ? -18.199 -27.896 36.633 1.00 43.46 ? 75 TYR K CD1 1 +ATOM 6732 C CD2 . TYR K 2 79 ? -17.412 -26.612 38.501 1.00 41.49 ? 75 TYR K CD2 1 +ATOM 6733 C CE1 . TYR K 2 79 ? -16.908 -28.256 36.318 1.00 37.62 ? 75 TYR K CE1 1 +ATOM 6734 C CE2 . TYR K 2 79 ? -16.116 -26.964 38.199 1.00 41.25 ? 75 TYR K CE2 1 +ATOM 6735 C CZ . TYR K 2 79 ? -15.869 -27.785 37.109 1.00 38.09 ? 75 TYR K CZ 1 +ATOM 6736 O OH . TYR K 2 79 ? -14.569 -28.124 36.827 1.00 47.80 ? 75 TYR K OH 1 +ATOM 6737 N N . VAL K 2 80 ? -22.765 -25.665 36.687 1.00 52.06 ? 76 VAL K N 1 +ATOM 6738 C CA . VAL K 2 80 ? -24.195 -25.722 36.942 1.00 51.63 ? 76 VAL K CA 1 +ATOM 6739 C C . VAL K 2 80 ? -24.595 -27.190 36.890 1.00 58.34 ? 76 VAL K C 1 +ATOM 6740 O O . VAL K 2 80 ? -23.853 -28.044 36.398 1.00 64.91 ? 76 VAL K O 1 +ATOM 6741 C CB . VAL K 2 80 ? -25.016 -24.864 35.954 1.00 53.66 ? 76 VAL K CB 1 +ATOM 6742 C CG1 . VAL K 2 80 ? -24.373 -23.493 35.791 1.00 47.09 ? 76 VAL K CG1 1 +ATOM 6743 C CG2 . VAL K 2 80 ? -25.145 -25.555 34.604 1.00 46.93 ? 76 VAL K CG2 1 +ATOM 6744 N N . LYS K 2 81 ? -25.778 -27.482 37.425 1.00 62.69 ? 77 LYS K N 1 +ATOM 6745 C CA . LYS K 2 81 ? -26.061 -28.846 37.852 1.00 64.03 ? 77 LYS K CA 1 +ATOM 6746 C C . LYS K 2 81 ? -26.562 -29.718 36.705 1.00 65.02 ? 77 LYS K C 1 +ATOM 6747 O O . LYS K 2 81 ? -26.193 -30.894 36.614 1.00 60.76 ? 77 LYS K O 1 +ATOM 6748 C CB . LYS K 2 81 ? -27.058 -28.824 39.010 1.00 65.44 ? 77 LYS K CB 1 +ATOM 6749 C CG . LYS K 2 81 ? -26.672 -29.763 40.137 1.00 73.35 ? 77 LYS K CG 1 +ATOM 6750 C CD . LYS K 2 81 ? -25.537 -29.144 40.945 1.00 76.75 ? 77 LYS K CD 1 +ATOM 6751 C CE . LYS K 2 81 ? -25.098 -30.014 42.108 1.00 77.29 ? 77 LYS K CE 1 +ATOM 6752 N NZ . LYS K 2 81 ? -23.904 -29.425 42.786 1.00 78.23 ? 77 LYS K NZ 1 +ATOM 6753 N N . SER K 2 82 ? -27.403 -29.181 35.821 1.00 68.52 ? 78 SER K N 1 +ATOM 6754 C CA . SER K 2 82 ? -27.979 -29.985 34.748 1.00 62.05 ? 78 SER K CA 1 +ATOM 6755 C C . SER K 2 82 ? -27.759 -29.326 33.391 1.00 56.30 ? 78 SER K C 1 +ATOM 6756 O O . SER K 2 82 ? -27.923 -28.111 33.242 1.00 46.89 ? 78 SER K O 1 +ATOM 6757 C CB . SER K 2 82 ? -29.478 -30.216 34.961 1.00 59.44 ? 78 SER K CB 1 +ATOM 6758 O OG . SER K 2 82 ? -30.242 -29.233 34.291 1.00 64.68 ? 78 SER K OG 1 +ATOM 6759 N N . LYS K 2 83 ? -27.381 -30.150 32.407 1.00 61.25 ? 79 LYS K N 1 +ATOM 6760 C CA . LYS K 2 83 ? -27.347 -29.725 31.008 1.00 62.61 ? 79 LYS K CA 1 +ATOM 6761 C C . LYS K 2 83 ? -28.668 -29.106 30.546 1.00 67.77 ? 79 LYS K C 1 +ATOM 6762 O O . LYS K 2 83 ? -28.650 -28.136 29.782 1.00 73.77 ? 79 LYS K O 1 +ATOM 6763 C CB . LYS K 2 83 ? -26.921 -30.904 30.126 1.00 65.41 ? 79 LYS K CB 1 +ATOM 6764 C CG . LYS K 2 83 ? -27.803 -32.137 30.199 1.00 72.48 ? 79 LYS K CG 1 +ATOM 6765 C CD . LYS K 2 83 ? -27.030 -33.398 29.790 1.00 78.86 ? 79 LYS K CD 1 +ATOM 6766 C CE . LYS K 2 83 ? -25.961 -33.113 28.741 1.00 87.40 ? 79 LYS K CE 1 +ATOM 6767 N NZ . LYS K 2 83 ? -25.346 -34.361 28.194 1.00 91.36 ? 79 LYS K NZ 1 +ATOM 6768 N N . ASN K 2 84 ? -29.817 -29.652 30.969 1.00 66.74 ? 80 ASN K N 1 +ATOM 6769 C CA . ASN K 2 84 ? -31.100 -29.050 30.601 1.00 66.02 ? 80 ASN K CA 1 +ATOM 6770 C C . ASN K 2 84 ? -31.216 -27.623 31.128 1.00 68.79 ? 80 ASN K C 1 +ATOM 6771 O O . ASN K 2 84 ? -31.676 -26.729 30.407 1.00 69.77 ? 80 ASN K O 1 +ATOM 6772 C CB . ASN K 2 84 ? -32.270 -29.908 31.085 1.00 64.22 ? 80 ASN K CB 1 +ATOM 6773 C CG . ASN K 2 84 ? -32.294 -31.283 30.439 1.00 66.27 ? 80 ASN K CG 1 +ATOM 6774 O OD1 . ASN K 2 84 ? -31.358 -32.071 30.585 1.00 69.19 ? 80 ASN K OD1 1 +ATOM 6775 N ND2 . ASN K 2 84 ? -33.377 -31.580 29.721 1.00 65.02 ? 80 ASN K ND2 1 +ATOM 6776 N N . ASP K 2 85 ? -30.835 -27.395 32.393 1.00 65.78 ? 81 ASP K N 1 +ATOM 6777 C CA . ASP K 2 85 ? -30.876 -26.038 32.936 1.00 70.28 ? 81 ASP K CA 1 +ATOM 6778 C C . ASP K 2 85 ? -30.106 -25.082 32.043 1.00 62.87 ? 81 ASP K C 1 +ATOM 6779 O O . ASP K 2 85 ? -30.554 -23.960 31.780 1.00 61.92 ? 81 ASP K O 1 +ATOM 6780 C CB . ASP K 2 85 ? -30.281 -25.988 34.346 1.00 71.65 ? 81 ASP K CB 1 +ATOM 6781 C CG . ASP K 2 85 ? -31.154 -26.658 35.378 1.00 83.07 ? 81 ASP K CG 1 +ATOM 6782 O OD1 . ASP K 2 85 ? -32.127 -27.336 34.991 1.00 84.08 ? 81 ASP K OD1 1 +ATOM 6783 O OD2 . ASP K 2 85 ? -30.865 -26.500 36.585 1.00 84.10 ? 81 ASP K OD2 1 +ATOM 6784 N N . LEU K 2 86 ? -28.942 -25.514 31.561 1.00 60.49 ? 82 LEU K N 1 +ATOM 6785 C CA . LEU K 2 86 ? -28.186 -24.694 30.625 1.00 53.89 ? 82 LEU K CA 1 +ATOM 6786 C C . LEU K 2 86 ? -28.952 -24.508 29.322 1.00 57.16 ? 82 LEU K C 1 +ATOM 6787 O O . LEU K 2 86 ? -29.043 -23.392 28.808 1.00 59.32 ? 82 LEU K O 1 +ATOM 6788 C CB . LEU K 2 86 ? -26.819 -25.321 30.360 1.00 48.70 ? 82 LEU K CB 1 +ATOM 6789 C CG . LEU K 2 86 ? -25.614 -24.530 30.866 1.00 49.08 ? 82 LEU K CG 1 +ATOM 6790 C CD1 . LEU K 2 86 ? -24.322 -25.104 30.305 1.00 48.03 ? 82 LEU K CD1 1 +ATOM 6791 C CD2 . LEU K 2 86 ? -25.760 -23.060 30.505 1.00 53.06 ? 82 LEU K CD2 1 +ATOM 6792 N N . GLY K 2 87 ? -29.524 -25.590 28.786 1.00 59.45 ? 83 GLY K N 1 +ATOM 6793 C CA . GLY K 2 87 ? -30.274 -25.499 27.539 1.00 56.21 ? 83 GLY K CA 1 +ATOM 6794 C C . GLY K 2 87 ? -31.396 -24.479 27.562 1.00 58.83 ? 83 GLY K C 1 +ATOM 6795 O O . GLY K 2 87 ? -31.615 -23.763 26.581 1.00 61.64 ? 83 GLY K O 1 +ATOM 6796 N N . ARG K 2 88 ? -32.138 -24.413 28.669 1.00 61.13 ? 84 ARG K N 1 +ATOM 6797 C CA . ARG K 2 88 ? -33.182 -23.399 28.796 1.00 65.78 ? 84 ARG K CA 1 +ATOM 6798 C C . ARG K 2 88 ? -32.594 -22.027 29.093 1.00 69.89 ? 84 ARG K C 1 +ATOM 6799 O O . ARG K 2 88 ? -33.139 -21.006 28.658 1.00 73.20 ? 84 ARG K O 1 +ATOM 6800 C CB . ARG K 2 88 ? -34.172 -23.797 29.886 1.00 68.56 ? 84 ARG K CB 1 +ATOM 6801 C CG . ARG K 2 88 ? -34.871 -25.105 29.616 1.00 75.26 ? 84 ARG K CG 1 +ATOM 6802 C CD . ARG K 2 88 ? -35.210 -25.798 30.915 1.00 83.62 ? 84 ARG K CD 1 +ATOM 6803 N NE . ARG K 2 88 ? -35.628 -27.175 30.684 1.00 91.86 ? 84 ARG K NE 1 +ATOM 6804 C CZ . ARG K 2 88 ? -35.345 -28.194 31.488 1.00 97.37 ? 84 ARG K CZ 1 +ATOM 6805 N NH1 . ARG K 2 88 ? -34.627 -28.007 32.588 1.00 100.32 ? 84 ARG K NH1 1 +ATOM 6806 N NH2 . ARG K 2 88 ? -35.783 -29.407 31.187 1.00 99.82 ? 84 ARG K NH2 1 +ATOM 6807 N N . ALA K 2 89 ? -31.489 -21.991 29.837 1.00 68.80 ? 85 ALA K N 1 +ATOM 6808 C CA . ALA K 2 89 ? -30.867 -20.721 30.189 1.00 65.44 ? 85 ALA K CA 1 +ATOM 6809 C C . ALA K 2 89 ? -30.345 -19.998 28.950 1.00 66.34 ? 85 ALA K C 1 +ATOM 6810 O O . ALA K 2 89 ? -30.593 -18.800 28.770 1.00 73.02 ? 85 ALA K O 1 +ATOM 6811 C CB . ALA K 2 89 ? -29.745 -20.952 31.202 1.00 60.73 ? 85 ALA K CB 1 +ATOM 6812 N N . VAL K 2 90 ? -29.600 -20.704 28.090 1.00 69.33 ? 86 VAL K N 1 +ATOM 6813 C CA . VAL K 2 90 ? -29.157 -20.107 26.832 1.00 65.19 ? 86 VAL K CA 1 +ATOM 6814 C C . VAL K 2 90 ? -30.301 -19.940 25.845 1.00 64.92 ? 86 VAL K C 1 +ATOM 6815 O O . VAL K 2 90 ? -30.164 -19.200 24.866 1.00 67.99 ? 86 VAL K O 1 +ATOM 6816 C CB . VAL K 2 90 ? -28.082 -20.968 26.140 1.00 57.07 ? 86 VAL K CB 1 +ATOM 6817 C CG1 . VAL K 2 90 ? -26.708 -20.773 26.787 1.00 56.44 ? 86 VAL K CG1 1 +ATOM 6818 C CG2 . VAL K 2 90 ? -28.518 -22.430 26.053 1.00 54.06 ? 86 VAL K CG2 1 +ATOM 6819 N N . GLY K 2 91 ? -31.427 -20.611 26.073 1.00 78.60 ? 87 GLY K N 1 +ATOM 6820 C CA . GLY K 2 91 ? -32.608 -20.427 25.259 1.00 77.17 ? 87 GLY K CA 1 +ATOM 6821 C C . GLY K 2 91 ? -32.569 -21.187 23.947 1.00 79.70 ? 87 GLY K C 1 +ATOM 6822 O O . GLY K 2 91 ? -33.080 -20.693 22.937 1.00 87.43 ? 87 GLY K O 1 +ATOM 6823 N N . ILE K 2 92 ? -31.992 -22.385 23.937 1.00 74.13 ? 88 ILE K N 1 +ATOM 6824 C CA . ILE K 2 92 ? -32.136 -23.308 22.821 1.00 70.58 ? 88 ILE K CA 1 +ATOM 6825 C C . ILE K 2 92 ? -33.147 -24.383 23.208 1.00 71.31 ? 88 ILE K C 1 +ATOM 6826 O O . ILE K 2 92 ? -33.550 -24.505 24.364 1.00 71.67 ? 88 ILE K O 1 +ATOM 6827 C CB . ILE K 2 92 ? -30.795 -23.935 22.394 1.00 67.64 ? 88 ILE K CB 1 +ATOM 6828 C CG1 . ILE K 2 92 ? -30.146 -24.669 23.563 1.00 64.65 ? 88 ILE K CG1 1 +ATOM 6829 C CG2 . ILE K 2 92 ? -29.849 -22.853 21.905 1.00 61.65 ? 88 ILE K CG2 1 +ATOM 6830 C CD1 . ILE K 2 92 ? -28.760 -25.199 23.247 1.00 59.87 ? 88 ILE K CD1 1 +ATOM 6831 N N . GLU K 2 93 ? -33.554 -25.175 22.220 1.00 76.41 ? 89 GLU K N 1 +ATOM 6832 C CA . GLU K 2 93 ? -34.586 -26.183 22.408 1.00 74.75 ? 89 GLU K CA 1 +ATOM 6833 C C . GLU K 2 93 ? -34.009 -27.532 22.809 1.00 73.87 ? 89 GLU K C 1 +ATOM 6834 O O . GLU K 2 93 ? -34.688 -28.553 22.659 1.00 79.40 ? 89 GLU K O 1 +ATOM 6835 C CB . GLU K 2 93 ? -35.377 -26.351 21.113 1.00 79.70 ? 89 GLU K CB 1 +ATOM 6836 C CG . GLU K 2 93 ? -35.726 -25.043 20.433 1.00 81.89 ? 89 GLU K CG 1 +ATOM 6837 C CD . GLU K 2 93 ? -36.094 -25.242 18.978 1.00 90.50 ? 89 GLU K CD 1 +ATOM 6838 O OE1 . GLU K 2 93 ? -36.637 -26.316 18.644 1.00 91.72 ? 89 GLU K OE1 1 +ATOM 6839 O OE2 . GLU K 2 93 ? -35.809 -24.341 18.163 1.00 91.70 ? 89 GLU K OE2 1 +ATOM 6840 N N . VAL K 2 94 ? -32.790 -27.554 23.339 1.00 70.86 ? 90 VAL K N 1 +ATOM 6841 C CA . VAL K 2 94 ? -32.031 -28.790 23.513 1.00 68.63 ? 90 VAL K CA 1 +ATOM 6842 C C . VAL K 2 94 ? -31.073 -28.649 24.692 1.00 64.74 ? 90 VAL K C 1 +ATOM 6843 O O . VAL K 2 94 ? -30.710 -27.521 25.048 1.00 67.92 ? 90 VAL K O 1 +ATOM 6844 C CB . VAL K 2 94 ? -31.316 -29.125 22.188 1.00 71.08 ? 90 VAL K CB 1 +ATOM 6845 C CG1 . VAL K 2 94 ? -30.082 -29.916 22.349 1.00 77.46 ? 90 VAL K CG1 1 +ATOM 6846 C CG2 . VAL K 2 94 ? -32.229 -29.844 21.266 1.00 76.58 ? 90 VAL K CG2 1 +ATOM 6847 N N . PRO K 2 95 ? -30.661 -29.741 25.346 1.00 61.52 ? 91 PRO K N 1 +ATOM 6848 C CA . PRO K 2 95 ? -29.679 -29.618 26.429 1.00 55.36 ? 91 PRO K CA 1 +ATOM 6849 C C . PRO K 2 95 ? -28.345 -29.097 25.916 1.00 68.74 ? 91 PRO K C 1 +ATOM 6850 O O . PRO K 2 95 ? -28.007 -29.204 24.735 1.00 73.38 ? 91 PRO K O 1 +ATOM 6851 C CB . PRO K 2 95 ? -29.545 -31.047 26.977 1.00 54.61 ? 91 PRO K CB 1 +ATOM 6852 C CG . PRO K 2 95 ? -30.554 -31.863 26.315 1.00 57.64 ? 91 PRO K CG 1 +ATOM 6853 C CD . PRO K 2 95 ? -31.226 -31.098 25.235 1.00 67.25 ? 91 PRO K CD 1 +ATOM 6854 N N . CYS K 2 96 ? -27.573 -28.533 26.840 1.00 66.03 ? 92 CYS K N 1 +ATOM 6855 C CA . CYS K 2 96 ? -26.325 -27.857 26.498 1.00 64.09 ? 92 CYS K CA 1 +ATOM 6856 C C . CYS K 2 96 ? -25.288 -28.195 27.559 1.00 55.69 ? 92 CYS K C 1 +ATOM 6857 O O . CYS K 2 96 ? -25.449 -27.827 28.726 1.00 62.46 ? 92 CYS K O 1 +ATOM 6858 C CB . CYS K 2 96 ? -26.543 -26.347 26.397 1.00 60.14 ? 92 CYS K CB 1 +ATOM 6859 S SG . CYS K 2 96 ? -25.050 -25.364 26.163 1.00 60.07 ? 92 CYS K SG 1 +ATOM 6860 N N . ALA K 2 97 ? -24.225 -28.893 27.151 1.00 53.62 ? 93 ALA K N 1 +ATOM 6861 C CA . ALA K 2 97 ? -23.212 -29.320 28.106 1.00 50.90 ? 93 ALA K CA 1 +ATOM 6862 C C . ALA K 2 97 ? -22.393 -28.149 28.631 1.00 50.05 ? 93 ALA K C 1 +ATOM 6863 O O . ALA K 2 97 ? -21.886 -28.215 29.754 1.00 47.21 ? 93 ALA K O 1 +ATOM 6864 C CB . ALA K 2 97 ? -22.290 -30.357 27.460 1.00 49.95 ? 93 ALA K CB 1 +ATOM 6865 N N . SER K 2 98 ? -22.232 -27.090 27.843 1.00 50.17 ? 94 SER K N 1 +ATOM 6866 C CA . SER K 2 98 ? -21.364 -25.991 28.239 1.00 55.74 ? 94 SER K CA 1 +ATOM 6867 C C . SER K 2 98 ? -21.684 -24.770 27.394 1.00 50.19 ? 94 SER K C 1 +ATOM 6868 O O . SER K 2 98 ? -21.974 -24.885 26.198 1.00 51.14 ? 94 SER K O 1 +ATOM 6869 C CB . SER K 2 98 ? -19.888 -26.379 28.102 1.00 53.69 ? 94 SER K CB 1 +ATOM 6870 O OG . SER K 2 98 ? -19.505 -26.465 26.759 1.00 48.47 ? 94 SER K OG 1 +ATOM 6871 N N . ALA K 2 99 ? -21.600 -23.600 28.027 1.00 51.46 ? 95 ALA K N 1 +ATOM 6872 C CA . ALA K 2 99 ? -21.835 -22.328 27.357 1.00 45.49 ? 95 ALA K CA 1 +ATOM 6873 C C . ALA K 2 99 ? -20.718 -21.376 27.750 1.00 40.90 ? 95 ALA K C 1 +ATOM 6874 O O . ALA K 2 99 ? -19.853 -21.716 28.559 1.00 44.85 ? 95 ALA K O 1 +ATOM 6875 C CB . ALA K 2 99 ? -23.213 -21.758 27.719 1.00 41.41 ? 95 ALA K CB 1 +ATOM 6876 N N . ALA K 2 100 ? -20.732 -20.176 27.170 1.00 43.15 ? 96 ALA K N 1 +ATOM 6877 C CA . ALA K 2 100 ? -19.732 -19.177 27.512 1.00 49.81 ? 96 ALA K CA 1 +ATOM 6878 C C . ALA K 2 100 ? -20.303 -17.782 27.321 1.00 59.68 ? 96 ALA K C 1 +ATOM 6879 O O . ALA K 2 100 ? -21.183 -17.565 26.486 1.00 62.11 ? 96 ALA K O 1 +ATOM 6880 C CB . ALA K 2 100 ? -18.463 -19.337 26.664 1.00 46.91 ? 96 ALA K CB 1 +ATOM 6881 N N . ILE K 2 101 ? -19.808 -16.845 28.124 1.00 65.67 ? 97 ILE K N 1 +ATOM 6882 C CA . ILE K 2 101 ? -20.075 -15.423 27.949 1.00 56.34 ? 97 ILE K CA 1 +ATOM 6883 C C . ILE K 2 101 ? -18.835 -14.800 27.324 1.00 56.49 ? 97 ILE K C 1 +ATOM 6884 O O . ILE K 2 101 ? -17.734 -14.912 27.878 1.00 51.30 ? 97 ILE K O 1 +ATOM 6885 C CB . ILE K 2 101 ? -20.422 -14.737 29.282 1.00 54.84 ? 97 ILE K CB 1 +ATOM 6886 C CG1 . ILE K 2 101 ? -21.643 -15.395 29.943 1.00 51.34 ? 97 ILE K CG1 1 +ATOM 6887 C CG2 . ILE K 2 101 ? -20.621 -13.234 29.054 1.00 56.54 ? 97 ILE K CG2 1 +ATOM 6888 C CD1 . ILE K 2 101 ? -22.070 -14.759 31.276 1.00 52.39 ? 97 ILE K CD1 1 +ATOM 6889 N N . ILE K 2 102 ? -18.993 -14.152 26.168 1.00 58.65 ? 98 ILE K N 1 +ATOM 6890 C CA . ILE K 2 102 ? -17.857 -13.547 25.492 1.00 61.54 ? 98 ILE K CA 1 +ATOM 6891 C C . ILE K 2 102 ? -17.897 -12.027 25.560 1.00 66.53 ? 98 ILE K C 1 +ATOM 6892 O O . ILE K 2 102 ? -16.835 -11.394 25.598 1.00 79.67 ? 98 ILE K O 1 +ATOM 6893 C CB . ILE K 2 102 ? -17.719 -14.009 24.026 1.00 62.94 ? 98 ILE K CB 1 +ATOM 6894 C CG1 . ILE K 2 102 ? -19.030 -13.817 23.270 1.00 74.92 ? 98 ILE K CG1 1 +ATOM 6895 C CG2 . ILE K 2 102 ? -17.219 -15.451 23.963 1.00 56.76 ? 98 ILE K CG2 1 +ATOM 6896 C CD1 . ILE K 2 102 ? -19.078 -14.417 21.974 1.00 87.60 ? 98 ILE K CD1 1 +ATOM 6897 N N . ASN K 2 103 ? -19.081 -11.421 25.610 1.00 66.78 ? 99 ASN K N 1 +ATOM 6898 C CA . ASN K 2 103 ? -19.181 -10.001 25.915 1.00 74.78 ? 99 ASN K CA 1 +ATOM 6899 C C . ASN K 2 103 ? -20.025 -9.864 27.169 1.00 69.69 ? 99 ASN K C 1 +ATOM 6900 O O . ASN K 2 103 ? -21.103 -10.454 27.290 1.00 65.58 ? 99 ASN K O 1 +ATOM 6901 C CB . ASN K 2 103 ? -19.755 -9.172 24.765 1.00 79.18 ? 99 ASN K CB 1 +ATOM 6902 C CG . ASN K 2 103 ? -19.964 -7.708 25.157 1.00 82.57 ? 99 ASN K CG 1 +ATOM 6903 O OD1 . ASN K 2 103 ? -20.813 -7.387 25.992 1.00 87.64 ? 99 ASN K OD1 1 +ATOM 6904 N ND2 . ASN K 2 103 ? -19.132 -6.830 24.615 1.00 86.83 ? 99 ASN K ND2 1 +ATOM 6905 N N . GLU K 2 104 ? -19.481 -9.087 28.086 1.00 78.23 ? 100 GLU K N 1 +ATOM 6906 C CA . GLU K 2 104 ? -19.918 -8.769 29.429 1.00 87.28 ? 100 GLU K CA 1 +ATOM 6907 C C . GLU K 2 104 ? -21.106 -7.799 29.482 1.00 85.39 ? 100 GLU K C 1 +ATOM 6908 O O . GLU K 2 104 ? -21.997 -7.963 30.322 1.00 79.09 ? 100 GLU K O 1 +ATOM 6909 C CB . GLU K 2 104 ? -18.607 -8.309 30.073 1.00 96.64 ? 100 GLU K CB 1 +ATOM 6910 C CG . GLU K 2 104 ? -18.478 -7.599 31.347 1.00 105.27 ? 100 GLU K CG 1 +ATOM 6911 C CD . GLU K 2 104 ? -16.982 -7.391 31.595 1.00 112.21 ? 100 GLU K CD 1 +ATOM 6912 O OE1 . GLU K 2 104 ? -16.220 -8.375 31.459 1.00 113.86 ? 100 GLU K OE1 1 +ATOM 6913 O OE2 . GLU K 2 104 ? -16.540 -6.259 31.851 1.00 117.59 ? 100 GLU K OE2 1 +ATOM 6914 N N . GLY K 2 105 ? -21.144 -6.831 28.558 1.00 90.23 ? 101 GLY K N 1 +ATOM 6915 C CA . GLY K 2 105 ? -22.166 -5.796 28.404 1.00 91.96 ? 101 GLY K CA 1 +ATOM 6916 C C . GLY K 2 105 ? -23.261 -5.578 29.435 1.00 91.56 ? 101 GLY K C 1 +ATOM 6917 O O . GLY K 2 105 ? -24.056 -6.482 29.706 1.00 97.34 ? 101 GLY K O 1 +ATOM 6918 N N . GLU K 2 106 ? -23.334 -4.350 29.969 1.00 88.63 ? 102 GLU K N 1 +ATOM 6919 C CA . GLU K 2 106 ? -24.293 -3.915 30.989 1.00 91.39 ? 102 GLU K CA 1 +ATOM 6920 C C . GLU K 2 106 ? -23.995 -4.523 32.355 1.00 96.81 ? 102 GLU K C 1 +ATOM 6921 O O . GLU K 2 106 ? -23.922 -3.804 33.356 1.00 105.29 ? 102 GLU K O 1 +ATOM 6922 C CB . GLU K 2 106 ? -25.743 -4.239 30.601 1.00 94.92 ? 102 GLU K CB 1 +ATOM 6923 C CG . GLU K 2 106 ? -26.555 -3.085 30.004 1.00 100.39 ? 102 GLU K CG 1 +ATOM 6924 C CD . GLU K 2 106 ? -26.346 -2.905 28.512 1.00 109.26 ? 102 GLU K CD 1 +ATOM 6925 O OE1 . GLU K 2 106 ? -26.672 -3.844 27.757 1.00 113.15 ? 102 GLU K OE1 1 +ATOM 6926 O OE2 . GLU K 2 106 ? -25.869 -1.830 28.087 1.00 114.56 ? 102 GLU K OE2 1 +ATOM 6927 N N . LEU K 2 107 ? -23.791 -5.836 32.403 1.00 90.28 ? 103 LEU K N 1 +ATOM 6928 C CA . LEU K 2 107 ? -23.618 -6.530 33.671 1.00 79.13 ? 103 LEU K CA 1 +ATOM 6929 C C . LEU K 2 107 ? -22.133 -6.760 33.884 1.00 74.69 ? 103 LEU K C 1 +ATOM 6930 O O . LEU K 2 107 ? -21.685 -7.885 34.121 1.00 80.16 ? 103 LEU K O 1 +ATOM 6931 C CB . LEU K 2 107 ? -24.389 -7.849 33.685 1.00 79.14 ? 103 LEU K CB 1 +ATOM 6932 C CG . LEU K 2 107 ? -25.860 -7.789 33.260 1.00 78.55 ? 103 LEU K CG 1 +ATOM 6933 C CD1 . LEU K 2 107 ? -26.022 -8.207 31.804 1.00 78.99 ? 103 LEU K CD1 1 +ATOM 6934 C CD2 . LEU K 2 107 ? -26.723 -8.645 34.167 1.00 86.04 ? 103 LEU K CD2 1 +ATOM 6935 N N . ARG K 2 108 ? -21.382 -5.661 33.814 1.00 96.58 ? 104 ARG K N 1 +ATOM 6936 C CA A ARG K 2 108 ? -19.926 -5.726 33.886 0.57 99.23 ? 104 ARG K CA 1 +ATOM 6937 C CA B ARG K 2 108 ? -19.927 -5.723 33.885 0.43 99.34 ? 104 ARG K CA 1 +ATOM 6938 C C . ARG K 2 108 ? -19.462 -6.322 35.210 1.00 100.73 ? 104 ARG K C 1 +ATOM 6939 O O . ARG K 2 108 ? -19.027 -7.484 35.276 1.00 100.62 ? 104 ARG K O 1 +ATOM 6940 C CB A ARG K 2 108 ? -19.349 -4.324 33.667 0.57 105.78 ? 104 ARG K CB 1 +ATOM 6941 C CB B ARG K 2 108 ? -19.346 -4.319 33.685 0.43 105.67 ? 104 ARG K CB 1 +ATOM 6942 C CG A ARG K 2 108 ? -17.838 -4.212 33.757 0.57 107.83 ? 104 ARG K CG 1 +ATOM 6943 C CG B ARG K 2 108 ? -18.500 -4.174 32.432 0.43 106.21 ? 104 ARG K CG 1 +ATOM 6944 C CD A ARG K 2 108 ? -17.386 -2.768 33.578 0.57 113.48 ? 104 ARG K CD 1 +ATOM 6945 C CD B ARG K 2 108 ? -17.740 -2.861 32.368 0.43 110.80 ? 104 ARG K CD 1 +ATOM 6946 N NE A ARG K 2 108 ? -16.584 -2.295 34.705 0.57 119.51 ? 104 ARG K NE 1 +ATOM 6947 N NE B ARG K 2 108 ? -16.691 -2.907 31.350 0.43 112.29 ? 104 ARG K NE 1 +ATOM 6948 C CZ A ARG K 2 108 ? -15.266 -2.432 34.812 0.57 119.08 ? 104 ARG K CZ 1 +ATOM 6949 C CZ B ARG K 2 108 ? -15.473 -3.399 31.559 0.43 112.21 ? 104 ARG K CZ 1 +ATOM 6950 N NH1 A ARG K 2 108 ? -14.577 -3.046 33.860 0.57 116.02 ? 104 ARG K NH1 1 +ATOM 6951 N NH1 B ARG K 2 108 ? -15.152 -3.895 32.746 0.43 111.97 ? 104 ARG K NH1 1 +ATOM 6952 N NH2 A ARG K 2 108 ? -14.638 -1.961 35.882 0.57 121.06 ? 104 ARG K NH2 1 +ATOM 6953 N NH2 B ARG K 2 108 ? -14.576 -3.406 30.581 0.43 111.78 ? 104 ARG K NH2 1 +ATOM 6954 N N . LYS K 2 109 ? -19.554 -5.548 36.283 1.00 115.10 ? 105 LYS K N 1 +ATOM 6955 C CA . LYS K 2 109 ? -19.046 -5.981 37.574 1.00 118.79 ? 105 LYS K CA 1 +ATOM 6956 C C . LYS K 2 109 ? -20.037 -6.836 38.353 1.00 123.03 ? 105 LYS K C 1 +ATOM 6957 O O . LYS K 2 109 ? -19.714 -7.283 39.457 1.00 124.10 ? 105 LYS K O 1 +ATOM 6958 C CB . LYS K 2 109 ? -18.623 -4.765 38.401 1.00 128.22 ? 105 LYS K CB 1 +ATOM 6959 C CG . LYS K 2 109 ? -17.404 -4.023 37.835 1.00 130.24 ? 105 LYS K CG 1 +ATOM 6960 C CD . LYS K 2 109 ? -16.553 -4.889 36.905 1.00 128.02 ? 105 LYS K CD 1 +ATOM 6961 C CE . LYS K 2 109 ? -15.421 -5.585 37.637 1.00 123.48 ? 105 LYS K CE 1 +ATOM 6962 N NZ . LYS K 2 109 ? -14.370 -6.049 36.688 1.00 123.55 ? 105 LYS K NZ 1 +ATOM 6963 N N . GLU K 2 110 ? -21.232 -7.073 37.812 1.00 114.74 ? 106 GLU K N 1 +ATOM 6964 C CA . GLU K 2 110 ? -22.066 -8.154 38.325 1.00 103.45 ? 106 GLU K CA 1 +ATOM 6965 C C . GLU K 2 110 ? -21.345 -9.488 38.166 1.00 90.34 ? 106 GLU K C 1 +ATOM 6966 O O . GLU K 2 110 ? -21.082 -10.199 39.148 1.00 85.37 ? 106 GLU K O 1 +ATOM 6967 C CB . GLU K 2 110 ? -23.412 -8.171 37.594 1.00 101.96 ? 106 GLU K CB 1 +ATOM 6968 C CG . GLU K 2 110 ? -24.288 -6.923 37.762 1.00 101.94 ? 106 GLU K CG 1 +ATOM 6969 C CD . GLU K 2 110 ? -23.824 -5.728 36.937 1.00 106.26 ? 106 GLU K CD 1 +ATOM 6970 O OE1 . GLU K 2 110 ? -22.606 -5.590 36.694 1.00 109.06 ? 106 GLU K OE1 1 +ATOM 6971 O OE2 . GLU K 2 110 ? -24.686 -4.934 36.507 1.00 110.82 ? 106 GLU K OE2 1 +ATOM 6972 N N . LEU K 2 111 ? -20.981 -9.825 36.924 1.00 79.27 ? 107 LEU K N 1 +ATOM 6973 C CA . LEU K 2 111 ? -20.185 -11.022 36.700 1.00 77.23 ? 107 LEU K CA 1 +ATOM 6974 C C . LEU K 2 111 ? -18.760 -10.823 37.191 1.00 79.50 ? 107 LEU K C 1 +ATOM 6975 O O . LEU K 2 111 ? -18.035 -11.799 37.382 1.00 77.11 ? 107 LEU K O 1 +ATOM 6976 C CB . LEU K 2 111 ? -20.206 -11.465 35.233 1.00 79.55 ? 107 LEU K CB 1 +ATOM 6977 C CG . LEU K 2 111 ? -19.482 -10.822 34.050 1.00 87.65 ? 107 LEU K CG 1 +ATOM 6978 C CD1 . LEU K 2 111 ? -18.039 -11.305 33.998 1.00 91.44 ? 107 LEU K CD1 1 +ATOM 6979 C CD2 . LEU K 2 111 ? -20.183 -11.164 32.739 1.00 97.13 ? 107 LEU K CD2 1 +ATOM 6980 N N . GLY K 2 112 ? -18.303 -9.575 37.335 1.00 88.43 ? 108 GLY K N 1 +ATOM 6981 C CA . GLY K 2 112 ? -17.008 -9.395 37.977 1.00 91.96 ? 108 GLY K CA 1 +ATOM 6982 C C . GLY K 2 112 ? -17.037 -9.923 39.402 1.00 93.67 ? 108 GLY K C 1 +ATOM 6983 O O . GLY K 2 112 ? -16.159 -10.693 39.821 1.00 101.52 ? 108 GLY K O 1 +ATOM 6984 N N . SER K 2 113 ? -18.079 -9.555 40.153 1.00 92.02 ? 109 SER K N 1 +ATOM 6985 C CA . SER K 2 113 ? -18.220 -10.034 41.523 1.00 92.38 ? 109 SER K CA 1 +ATOM 6986 C C . SER K 2 113 ? -18.409 -11.545 41.531 1.00 83.81 ? 109 SER K C 1 +ATOM 6987 O O . SER K 2 113 ? -17.819 -12.264 42.350 1.00 79.03 ? 109 SER K O 1 +ATOM 6988 C CB . SER K 2 113 ? -19.385 -9.325 42.218 1.00 93.12 ? 109 SER K CB 1 +ATOM 6989 O OG . SER K 2 113 ? -20.628 -9.928 41.903 1.00 91.74 ? 109 SER K OG 1 +ATOM 6990 N N . LEU K 2 114 ? -19.212 -12.056 40.597 1.00 82.04 ? 110 LEU K N 1 +ATOM 6991 C CA . LEU K 2 114 ? -19.413 -13.499 40.565 1.00 77.80 ? 110 LEU K CA 1 +ATOM 6992 C C . LEU K 2 114 ? -18.099 -14.207 40.251 1.00 69.41 ? 110 LEU K C 1 +ATOM 6993 O O . LEU K 2 114 ? -17.793 -15.258 40.828 1.00 67.65 ? 110 LEU K O 1 +ATOM 6994 C CB . LEU K 2 114 ? -20.478 -13.859 39.533 1.00 75.13 ? 110 LEU K CB 1 +ATOM 6995 C CG . LEU K 2 114 ? -20.636 -15.357 39.297 1.00 73.14 ? 110 LEU K CG 1 +ATOM 6996 C CD1 . LEU K 2 114 ? -21.191 -16.020 40.552 1.00 61.88 ? 110 LEU K CD1 1 +ATOM 6997 C CD2 . LEU K 2 114 ? -21.519 -15.621 38.089 1.00 61.69 ? 110 LEU K CD2 1 +ATOM 6998 N N . VAL K 2 115 ? -17.295 -13.616 39.363 1.00 79.40 ? 111 VAL K N 1 +ATOM 6999 C CA . VAL K 2 115 ? -15.971 -14.142 39.046 1.00 81.83 ? 111 VAL K CA 1 +ATOM 7000 C C . VAL K 2 115 ? -15.103 -14.210 40.294 1.00 71.80 ? 111 VAL K C 1 +ATOM 7001 O O . VAL K 2 115 ? -14.384 -15.192 40.499 1.00 75.17 ? 111 VAL K O 1 +ATOM 7002 C CB . VAL K 2 115 ? -15.301 -13.307 37.936 1.00 73.07 ? 111 VAL K CB 1 +ATOM 7003 C CG1 . VAL K 2 115 ? -13.787 -13.437 38.001 1.00 73.95 ? 111 VAL K CG1 1 +ATOM 7004 C CG2 . VAL K 2 115 ? -15.776 -13.765 36.573 1.00 70.65 ? 111 VAL K CG2 1 +ATOM 7005 N N . GLU K 2 116 ? -15.147 -13.183 41.160 1.00 75.38 ? 112 GLU K N 1 +ATOM 7006 C CA . GLU K 2 116 ? -14.294 -13.269 42.349 1.00 81.31 ? 112 GLU K CA 1 +ATOM 7007 C C . GLU K 2 116 ? -14.813 -14.326 43.321 1.00 73.54 ? 112 GLU K C 1 +ATOM 7008 O O . GLU K 2 116 ? -14.020 -14.973 44.023 1.00 72.74 ? 112 GLU K O 1 +ATOM 7009 C CB . GLU K 2 116 ? -14.151 -11.911 43.055 1.00 84.46 ? 112 GLU K CB 1 +ATOM 7010 C CG . GLU K 2 116 ? -15.435 -11.217 43.455 1.00 91.41 ? 112 GLU K CG 1 +ATOM 7011 C CD . GLU K 2 116 ? -15.298 -10.345 44.689 1.00 101.20 ? 112 GLU K CD 1 +ATOM 7012 O OE1 . GLU K 2 116 ? -14.495 -9.389 44.662 1.00 106.15 ? 112 GLU K OE1 1 +ATOM 7013 O OE2 . GLU K 2 116 ? -15.995 -10.621 45.689 1.00 100.42 ? 112 GLU K OE2 1 +ATOM 7014 N N . LYS K 2 117 ? -16.132 -14.570 43.329 1.00 71.69 ? 113 LYS K N 1 +ATOM 7015 C CA . LYS K 2 117 ? -16.643 -15.682 44.130 1.00 68.41 ? 113 LYS K CA 1 +ATOM 7016 C C . LYS K 2 117 ? -16.188 -17.026 43.572 1.00 68.20 ? 113 LYS K C 1 +ATOM 7017 O O . LYS K 2 117 ? -15.946 -17.970 44.333 1.00 65.53 ? 113 LYS K O 1 +ATOM 7018 C CB . LYS K 2 117 ? -18.170 -15.654 44.198 1.00 67.29 ? 113 LYS K CB 1 +ATOM 7019 C CG . LYS K 2 117 ? -18.796 -14.288 44.368 1.00 86.38 ? 113 LYS K CG 1 +ATOM 7020 C CD . LYS K 2 117 ? -20.313 -14.408 44.462 1.00 87.59 ? 113 LYS K CD 1 +ATOM 7021 C CE . LYS K 2 117 ? -20.890 -13.488 45.529 1.00 94.13 ? 113 LYS K CE 1 +ATOM 7022 N NZ . LYS K 2 117 ? -22.385 -13.495 45.526 1.00 100.20 ? 113 LYS K NZ 1 +ATOM 7023 N N . ILE K 2 118 ? -16.071 -17.134 42.247 1.00 71.48 ? 114 ILE K N 1 +ATOM 7024 C CA . ILE K 2 118 ? -15.521 -18.347 41.645 1.00 60.02 ? 114 ILE K CA 1 +ATOM 7025 C C . ILE K 2 118 ? -14.052 -18.508 42.012 1.00 68.32 ? 114 ILE K C 1 +ATOM 7026 O O . ILE K 2 118 ? -13.626 -19.565 42.494 1.00 62.27 ? 114 ILE K O 1 +ATOM 7027 C CB . ILE K 2 118 ? -15.726 -18.331 40.121 1.00 69.07 ? 114 ILE K CB 1 +ATOM 7028 C CG1 . ILE K 2 118 ? -17.220 -18.308 39.788 1.00 62.69 ? 114 ILE K CG1 1 +ATOM 7029 C CG2 . ILE K 2 118 ? -15.032 -19.520 39.480 1.00 75.26 ? 114 ILE K CG2 1 +ATOM 7030 C CD1 . ILE K 2 118 ? -17.527 -17.956 38.350 1.00 60.02 ? 114 ILE K CD1 1 +ATOM 7031 N N . LYS K 2 119 ? -13.256 -17.460 41.782 1.00 79.98 ? 115 LYS K N 1 +ATOM 7032 C CA . LYS K 2 119 ? -11.853 -17.462 42.172 1.00 82.01 ? 115 LYS K CA 1 +ATOM 7033 C C . LYS K 2 119 ? -11.672 -17.850 43.628 1.00 75.42 ? 115 LYS K C 1 +ATOM 7034 O O . LYS K 2 119 ? -10.602 -18.347 43.992 1.00 66.02 ? 115 LYS K O 1 +ATOM 7035 C CB . LYS K 2 119 ? -11.232 -16.082 41.922 1.00 88.06 ? 115 LYS K CB 1 +ATOM 7036 C CG . LYS K 2 119 ? -10.652 -15.810 40.519 1.00 94.62 ? 115 LYS K CG 1 +ATOM 7037 C CD . LYS K 2 119 ? -10.188 -17.039 39.732 1.00 96.97 ? 115 LYS K CD 1 +ATOM 7038 C CE . LYS K 2 119 ? -8.948 -17.692 40.337 1.00 95.81 ? 115 LYS K CE 1 +ATOM 7039 N NZ . LYS K 2 119 ? -8.638 -18.983 39.661 1.00 90.67 ? 115 LYS K NZ 1 +ATOM 7040 N N . GLY K 2 120 ? -12.689 -17.642 44.472 1.00 76.01 ? 116 GLY K N 1 +ATOM 7041 C CA . GLY K 2 120 ? -12.565 -18.119 45.839 1.00 65.99 ? 116 GLY K CA 1 +ATOM 7042 C C . GLY K 2 120 ? -12.743 -19.619 46.012 1.00 70.76 ? 116 GLY K C 1 +ATOM 7043 O O . GLY K 2 120 ? -12.194 -20.185 46.960 1.00 72.31 ? 116 GLY K O 1 +ATOM 7044 N N . LEU K 2 121 ? -13.446 -20.287 45.097 1.00 71.18 ? 117 LEU K N 1 +ATOM 7045 C CA . LEU K 2 121 ? -13.592 -21.736 45.182 1.00 63.26 ? 117 LEU K CA 1 +ATOM 7046 C C . LEU K 2 121 ? -12.491 -22.479 44.440 1.00 84.01 ? 117 LEU K C 1 +ATOM 7047 O O . LEU K 2 121 ? -12.351 -23.695 44.618 1.00 75.47 ? 117 LEU K O 1 +ATOM 7048 C CB . LEU K 2 121 ? -14.960 -22.185 44.648 1.00 55.49 ? 117 LEU K CB 1 +ATOM 7049 C CG . LEU K 2 121 ? -16.230 -21.488 45.144 1.00 57.01 ? 117 LEU K CG 1 +ATOM 7050 C CD1 . LEU K 2 121 ? -17.401 -21.820 44.232 1.00 55.21 ? 117 LEU K CD1 1 +ATOM 7051 C CD2 . LEU K 2 121 ? -16.548 -21.865 46.586 1.00 56.15 ? 117 LEU K CD2 1 +ATOM 7052 N N . GLN K 2 122 ? -11.699 -21.771 43.636 1.00 58.48 ? 118 GLN K N 1 +ATOM 7053 C CA . GLN K 2 122 ? -10.741 -22.380 42.724 1.00 64.76 ? 118 GLN K CA 1 +ATOM 7054 C C . GLN K 2 122 ? -9.381 -22.558 43.385 1.00 66.94 ? 118 GLN K C 1 +ATOM 7055 O O . GLN K 2 122 ? -8.372 -22.747 42.698 1.00 71.21 ? 118 GLN K O 1 +ATOM 7056 C CB . GLN K 2 122 ? -10.596 -21.508 41.472 1.00 65.94 ? 118 GLN K CB 1 +ATOM 7057 C CG . GLN K 2 122 ? -11.192 -22.087 40.206 1.00 74.59 ? 118 GLN K CG 1 +ATOM 7058 C CD . GLN K 2 122 ? -11.107 -21.121 39.034 1.00 82.63 ? 118 GLN K CD 1 +ATOM 7059 O OE1 . GLN K 2 122 ? -11.732 -20.060 39.040 1.00 81.83 ? 118 GLN K OE1 1 +ATOM 7060 N NE2 . GLN K 2 122 ? -10.340 -21.492 38.017 1.00 89.60 ? 118 GLN K NE2 1 +ATOM 7061 N N . LYS K 2 123 ? -9.340 -22.496 44.712 1.00 64.25 ? 119 LYS K N 1 +ATOM 7062 C CA . LYS K 2 123 ? -8.071 -22.450 45.429 1.00 73.53 ? 119 LYS K CA 1 +ATOM 7063 C C . LYS K 2 123 ? -7.819 -23.749 46.192 1.00 84.25 ? 119 LYS K C 1 +ATOM 7064 O O . LYS K 2 123 ? -8.475 -24.762 45.945 1.00 95.77 ? 119 LYS K O 1 +ATOM 7065 C CB . LYS K 2 123 ? -8.056 -21.254 46.384 1.00 77.24 ? 119 LYS K CB 1 +ATOM 7066 C CG . LYS K 2 123 ? -9.013 -20.148 45.961 1.00 82.05 ? 119 LYS K CG 1 +ATOM 7067 C CD . LYS K 2 123 ? -8.925 -18.909 46.840 1.00 82.45 ? 119 LYS K CD 1 +ATOM 7068 C CE . LYS K 2 123 ? -7.476 -18.547 47.127 1.00 87.22 ? 119 LYS K CE 1 +ATOM 7069 N NZ . LYS K 2 123 ? -7.331 -17.127 47.555 1.00 92.32 ? 119 LYS K NZ 1 +ATOM 7070 N N . SER L 2 5 ? -29.620 -26.284 -26.203 1.00 96.72 ? 1 SER L N 1 +ATOM 7071 C CA . SER L 2 5 ? -28.457 -26.681 -25.419 1.00 97.82 ? 1 SER L CA 1 +ATOM 7072 C C . SER L 2 5 ? -27.654 -25.468 -24.957 1.00 106.53 ? 1 SER L C 1 +ATOM 7073 O O . SER L 2 5 ? -27.534 -24.478 -25.677 1.00 122.05 ? 1 SER L O 1 +ATOM 7074 C CB . SER L 2 5 ? -27.564 -27.626 -26.228 1.00 91.07 ? 1 SER L CB 1 +ATOM 7075 O OG . SER L 2 5 ? -27.078 -26.998 -27.402 1.00 89.10 ? 1 SER L OG 1 +ATOM 7076 N N . TYR L 2 6 ? -27.102 -25.568 -23.746 1.00 100.02 ? 2 TYR L N 1 +ATOM 7077 C CA . TYR L 2 6 ? -26.267 -24.534 -23.139 1.00 88.80 ? 2 TYR L CA 1 +ATOM 7078 C C . TYR L 2 6 ? -25.001 -24.248 -23.947 1.00 84.79 ? 2 TYR L C 1 +ATOM 7079 O O . TYR L 2 6 ? -24.274 -23.292 -23.655 1.00 85.15 ? 2 TYR L O 1 +ATOM 7080 C CB . TYR L 2 6 ? -25.947 -24.899 -21.685 1.00 80.38 ? 2 TYR L CB 1 +ATOM 7081 C CG . TYR L 2 6 ? -25.115 -26.142 -21.471 1.00 72.23 ? 2 TYR L CG 1 +ATOM 7082 C CD1 . TYR L 2 6 ? -25.717 -27.391 -21.382 1.00 64.04 ? 2 TYR L CD1 1 +ATOM 7083 C CD2 . TYR L 2 6 ? -23.737 -26.066 -21.316 1.00 70.03 ? 2 TYR L CD2 1 +ATOM 7084 C CE1 . TYR L 2 6 ? -24.976 -28.526 -21.169 1.00 53.80 ? 2 TYR L CE1 1 +ATOM 7085 C CE2 . TYR L 2 6 ? -22.985 -27.202 -21.105 1.00 66.28 ? 2 TYR L CE2 1 +ATOM 7086 C CZ . TYR L 2 6 ? -23.614 -28.427 -21.032 1.00 54.12 ? 2 TYR L CZ 1 +ATOM 7087 O OH . TYR L 2 6 ? -22.888 -29.566 -20.820 1.00 51.15 ? 2 TYR L OH 1 +ATOM 7088 N N . VAL L 2 7 ? -24.732 -25.074 -24.956 1.00 76.33 ? 3 VAL L N 1 +ATOM 7089 C CA . VAL L 2 7 ? -23.614 -24.853 -25.867 1.00 70.91 ? 3 VAL L CA 1 +ATOM 7090 C C . VAL L 2 7 ? -23.926 -23.659 -26.761 1.00 75.44 ? 3 VAL L C 1 +ATOM 7091 O O . VAL L 2 7 ? -24.908 -23.667 -27.513 1.00 76.66 ? 3 VAL L O 1 +ATOM 7092 C CB . VAL L 2 7 ? -23.342 -26.105 -26.711 1.00 71.86 ? 3 VAL L CB 1 +ATOM 7093 C CG1 . VAL L 2 7 ? -22.015 -25.984 -27.425 1.00 73.08 ? 3 VAL L CG1 1 +ATOM 7094 C CG2 . VAL L 2 7 ? -23.386 -27.362 -25.850 1.00 73.71 ? 3 VAL L CG2 1 +ATOM 7095 N N . ARG L 2 8 ? -23.100 -22.611 -26.666 1.00 68.01 ? 4 ARG L N 1 +ATOM 7096 C CA . ARG L 2 8 ? -23.363 -21.361 -27.370 1.00 69.35 ? 4 ARG L CA 1 +ATOM 7097 C C . ARG L 2 8 ? -22.571 -21.215 -28.664 1.00 71.71 ? 4 ARG L C 1 +ATOM 7098 O O . ARG L 2 8 ? -22.683 -20.173 -29.321 1.00 82.65 ? 4 ARG L O 1 +ATOM 7099 C CB . ARG L 2 8 ? -23.067 -20.165 -26.450 1.00 71.64 ? 4 ARG L CB 1 +ATOM 7100 C CG . ARG L 2 8 ? -21.690 -20.218 -25.786 1.00 78.50 ? 4 ARG L CG 1 +ATOM 7101 C CD . ARG L 2 8 ? -21.429 -19.020 -24.864 1.00 81.99 ? 4 ARG L CD 1 +ATOM 7102 N NE . ARG L 2 8 ? -22.569 -18.679 -24.019 1.00 85.63 ? 4 ARG L NE 1 +ATOM 7103 C CZ . ARG L 2 8 ? -22.753 -17.482 -23.471 1.00 88.62 ? 4 ARG L CZ 1 +ATOM 7104 N NH1 . ARG L 2 8 ? -21.863 -16.517 -23.667 1.00 87.09 ? 4 ARG L NH1 1 +ATOM 7105 N NH2 . ARG L 2 8 ? -23.819 -17.249 -22.719 1.00 93.25 ? 4 ARG L NH2 1 +ATOM 7106 N N . PHE L 2 9 ? -21.775 -22.217 -29.037 1.00 68.57 ? 5 PHE L N 1 +ATOM 7107 C CA . PHE L 2 9 ? -21.228 -22.318 -30.385 1.00 65.55 ? 5 PHE L CA 1 +ATOM 7108 C C . PHE L 2 9 ? -20.886 -23.777 -30.651 1.00 64.04 ? 5 PHE L C 1 +ATOM 7109 O O . PHE L 2 9 ? -20.484 -24.511 -29.745 1.00 61.67 ? 5 PHE L O 1 +ATOM 7110 C CB . PHE L 2 9 ? -20.003 -21.423 -30.620 1.00 56.17 ? 5 PHE L CB 1 +ATOM 7111 C CG . PHE L 2 9 ? -18.874 -21.658 -29.667 1.00 70.65 ? 5 PHE L CG 1 +ATOM 7112 C CD1 . PHE L 2 9 ? -18.881 -21.096 -28.406 1.00 74.85 ? 5 PHE L CD1 1 +ATOM 7113 C CD2 . PHE L 2 9 ? -17.777 -22.416 -30.059 1.00 65.54 ? 5 PHE L CD2 1 +ATOM 7114 C CE1 . PHE L 2 9 ? -17.829 -21.306 -27.537 1.00 72.03 ? 5 PHE L CE1 1 +ATOM 7115 C CE2 . PHE L 2 9 ? -16.723 -22.625 -29.190 1.00 65.65 ? 5 PHE L CE2 1 +ATOM 7116 C CZ . PHE L 2 9 ? -16.750 -22.071 -27.931 1.00 71.19 ? 5 PHE L CZ 1 +ATOM 7117 N N . GLU L 2 10 ? -21.028 -24.177 -31.909 1.00 70.24 ? 6 GLU L N 1 +ATOM 7118 C CA . GLU L 2 10 ? -20.876 -25.572 -32.316 1.00 73.14 ? 6 GLU L CA 1 +ATOM 7119 C C . GLU L 2 10 ? -19.391 -25.863 -32.483 1.00 65.41 ? 6 GLU L C 1 +ATOM 7120 O O . GLU L 2 10 ? -18.704 -25.184 -33.241 1.00 62.99 ? 6 GLU L O 1 +ATOM 7121 C CB . GLU L 2 10 ? -21.640 -25.817 -33.611 1.00 85.55 ? 6 GLU L CB 1 +ATOM 7122 C CG . GLU L 2 10 ? -23.109 -26.132 -33.410 1.00 95.97 ? 6 GLU L CG 1 +ATOM 7123 C CD . GLU L 2 10 ? -23.715 -26.902 -34.567 1.00 104.26 ? 6 GLU L CD 1 +ATOM 7124 O OE1 . GLU L 2 10 ? -22.989 -27.658 -35.248 1.00 109.96 ? 6 GLU L OE1 1 +ATOM 7125 O OE2 . GLU L 2 10 ? -24.931 -26.744 -34.797 1.00 106.75 ? 6 GLU L OE2 1 +ATOM 7126 N N . VAL L 2 11 ? -18.885 -26.870 -31.783 1.00 62.21 ? 7 VAL L N 1 +ATOM 7127 C CA . VAL L 2 11 ? -17.485 -27.262 -31.991 1.00 59.88 ? 7 VAL L CA 1 +ATOM 7128 C C . VAL L 2 11 ? -17.430 -28.419 -32.984 1.00 69.05 ? 7 VAL L C 1 +ATOM 7129 O O . VAL L 2 11 ? -18.112 -29.439 -32.777 1.00 64.17 ? 7 VAL L O 1 +ATOM 7130 C CB . VAL L 2 11 ? -16.840 -27.650 -30.656 1.00 62.92 ? 7 VAL L CB 1 +ATOM 7131 C CG1 . VAL L 2 11 ? -15.400 -28.107 -30.857 1.00 55.91 ? 7 VAL L CG1 1 +ATOM 7132 C CG2 . VAL L 2 11 ? -16.901 -26.484 -29.679 1.00 53.48 ? 7 VAL L CG2 1 +ATOM 7133 N N . PRO L 2 12 ? -16.630 -28.333 -34.047 1.00 72.62 ? 8 PRO L N 1 +ATOM 7134 C CA . PRO L 2 12 ? -16.530 -29.463 -34.976 1.00 75.20 ? 8 PRO L CA 1 +ATOM 7135 C C . PRO L 2 12 ? -15.844 -30.638 -34.306 1.00 73.02 ? 8 PRO L C 1 +ATOM 7136 O O . PRO L 2 12 ? -15.112 -30.482 -33.325 1.00 75.20 ? 8 PRO L O 1 +ATOM 7137 C CB . PRO L 2 12 ? -15.699 -28.914 -36.144 1.00 78.77 ? 8 PRO L CB 1 +ATOM 7138 C CG . PRO L 2 12 ? -15.123 -27.624 -35.680 1.00 78.75 ? 8 PRO L CG 1 +ATOM 7139 C CD . PRO L 2 12 ? -15.949 -27.127 -34.544 1.00 76.19 ? 8 PRO L CD 1 +ATOM 7140 N N . GLU L 2 13 ? -16.087 -31.832 -34.849 1.00 78.21 ? 9 GLU L N 1 +ATOM 7141 C CA . GLU L 2 13 ? -15.622 -33.036 -34.170 1.00 80.33 ? 9 GLU L CA 1 +ATOM 7142 C C . GLU L 2 13 ? -14.104 -33.153 -34.243 1.00 83.74 ? 9 GLU L C 1 +ATOM 7143 O O . GLU L 2 13 ? -13.450 -33.471 -33.246 1.00 87.83 ? 9 GLU L O 1 +ATOM 7144 C CB . GLU L 2 13 ? -16.313 -34.276 -34.736 1.00 88.43 ? 9 GLU L CB 1 +ATOM 7145 C CG . GLU L 2 13 ? -15.587 -35.565 -34.419 1.00 98.57 ? 9 GLU L CG 1 +ATOM 7146 C CD . GLU L 2 13 ? -16.535 -36.671 -33.997 1.00 105.64 ? 9 GLU L CD 1 +ATOM 7147 O OE1 . GLU L 2 13 ? -17.705 -36.660 -34.433 1.00 109.23 ? 9 GLU L OE1 1 +ATOM 7148 O OE2 . GLU L 2 13 ? -16.115 -37.538 -33.202 1.00 112.17 ? 9 GLU L OE2 1 +ATOM 7149 N N . ASP L 2 14 ? -13.516 -32.850 -35.404 1.00 87.62 ? 10 ASP L N 1 +ATOM 7150 C CA . ASP L 2 14 ? -12.063 -32.936 -35.522 1.00 93.41 ? 10 ASP L CA 1 +ATOM 7151 C C . ASP L 2 14 ? -11.364 -32.042 -34.509 1.00 87.24 ? 10 ASP L C 1 +ATOM 7152 O O . ASP L 2 14 ? -10.333 -32.429 -33.942 1.00 91.32 ? 10 ASP L O 1 +ATOM 7153 C CB . ASP L 2 14 ? -11.626 -32.546 -36.937 1.00 95.74 ? 10 ASP L CB 1 +ATOM 7154 C CG . ASP L 2 14 ? -10.125 -32.317 -37.046 1.00 110.43 ? 10 ASP L CG 1 +ATOM 7155 O OD1 . ASP L 2 14 ? -9.366 -33.306 -37.125 1.00 115.07 ? 10 ASP L OD1 1 +ATOM 7156 O OD2 . ASP L 2 14 ? -9.699 -31.140 -37.020 1.00 109.54 ? 10 ASP L OD2 1 +ATOM 7157 N N . MET L 2 15 ? -11.934 -30.873 -34.222 1.00 88.11 ? 11 MET L N 1 +ATOM 7158 C CA . MET L 2 15 ? -11.287 -29.981 -33.274 1.00 85.43 ? 11 MET L CA 1 +ATOM 7159 C C . MET L 2 15 ? -11.515 -30.410 -31.830 1.00 86.99 ? 11 MET L C 1 +ATOM 7160 O O . MET L 2 15 ? -10.625 -30.225 -30.993 1.00 96.71 ? 11 MET L O 1 +ATOM 7161 C CB . MET L 2 15 ? -11.783 -28.547 -33.467 1.00 84.63 ? 11 MET L CB 1 +ATOM 7162 C CG . MET L 2 15 ? -10.957 -27.521 -32.699 1.00 87.37 ? 11 MET L CG 1 +ATOM 7163 S SD . MET L 2 15 ? -11.519 -25.813 -32.837 1.00 88.09 ? 11 MET L SD 1 +ATOM 7164 C CE . MET L 2 15 ? -13.278 -26.015 -32.657 1.00 83.65 ? 11 MET L CE 1 +ATOM 7165 N N . GLN L 2 16 ? -12.691 -30.962 -31.510 1.00 81.07 ? 12 GLN L N 1 +ATOM 7166 C CA . GLN L 2 16 ? -12.911 -31.519 -30.176 1.00 80.48 ? 12 GLN L CA 1 +ATOM 7167 C C . GLN L 2 16 ? -11.958 -32.688 -29.904 1.00 83.05 ? 12 GLN L C 1 +ATOM 7168 O O . GLN L 2 16 ? -11.399 -32.798 -28.806 1.00 83.81 ? 12 GLN L O 1 +ATOM 7169 C CB . GLN L 2 16 ? -14.402 -31.860 -29.982 1.00 84.80 ? 12 GLN L CB 1 +ATOM 7170 C CG . GLN L 2 16 ? -15.020 -33.191 -30.410 1.00 92.85 ? 12 GLN L CG 1 +ATOM 7171 C CD . GLN L 2 16 ? -14.512 -34.380 -29.613 1.00 102.55 ? 12 GLN L CD 1 +ATOM 7172 O OE1 . GLN L 2 16 ? -14.285 -34.277 -28.406 1.00 101.84 ? 12 GLN L OE1 1 +ATOM 7173 N NE2 . GLN L 2 16 ? -14.418 -35.529 -30.257 1.00 111.70 ? 12 GLN L NE2 1 +ATOM 7174 N N . ASN L 2 17 ? -11.764 -33.584 -30.889 1.00 83.18 ? 13 ASN L N 1 +ATOM 7175 C CA . ASN L 2 17 ? -10.814 -34.683 -30.686 1.00 87.26 ? 13 ASN L CA 1 +ATOM 7176 C C . ASN L 2 17 ? -9.384 -34.171 -30.570 1.00 88.03 ? 13 ASN L C 1 +ATOM 7177 O O . ASN L 2 17 ? -8.631 -34.624 -29.696 1.00 88.76 ? 13 ASN L O 1 +ATOM 7178 C CB . ASN L 2 17 ? -10.890 -35.736 -31.802 1.00 93.54 ? 13 ASN L CB 1 +ATOM 7179 C CG . ASN L 2 17 ? -12.251 -36.402 -31.918 1.00 95.84 ? 13 ASN L CG 1 +ATOM 7180 O OD1 . ASN L 2 17 ? -13.261 -35.763 -32.187 1.00 100.29 ? 13 ASN L OD1 1 +ATOM 7181 N ND2 . ASN L 2 17 ? -12.276 -37.714 -31.707 1.00 98.70 ? 13 ASN L ND2 1 +ATOM 7182 N N . GLU L 2 18 ? -8.978 -33.243 -31.445 1.00 91.86 ? 14 GLU L N 1 +ATOM 7183 C CA . GLU L 2 18 ? -7.672 -32.613 -31.266 1.00 94.88 ? 14 GLU L CA 1 +ATOM 7184 C C . GLU L 2 18 ? -7.520 -32.010 -29.876 1.00 97.30 ? 14 GLU L C 1 +ATOM 7185 O O . GLU L 2 18 ? -6.434 -32.092 -29.288 1.00 106.48 ? 14 GLU L O 1 +ATOM 7186 C CB . GLU L 2 18 ? -7.445 -31.525 -32.318 1.00 95.30 ? 14 GLU L CB 1 +ATOM 7187 C CG . GLU L 2 18 ? -6.067 -30.872 -32.231 1.00 97.20 ? 14 GLU L CG 1 +ATOM 7188 C CD . GLU L 2 18 ? -6.002 -29.521 -32.922 1.00 100.27 ? 14 GLU L CD 1 +ATOM 7189 O OE1 . GLU L 2 18 ? -6.869 -29.244 -33.776 1.00 102.34 ? 14 GLU L OE1 1 +ATOM 7190 O OE2 . GLU L 2 18 ? -5.079 -28.736 -32.613 1.00 100.78 ? 14 GLU L OE2 1 +ATOM 7191 N N . ALA L 2 19 ? -8.594 -31.430 -29.334 1.00 92.19 ? 15 ALA L N 1 +ATOM 7192 C CA . ALA L 2 19 ? -8.552 -30.829 -28.008 1.00 80.69 ? 15 ALA L CA 1 +ATOM 7193 C C . ALA L 2 19 ? -8.404 -31.880 -26.916 1.00 76.71 ? 15 ALA L C 1 +ATOM 7194 O O . ALA L 2 19 ? -7.649 -31.675 -25.960 1.00 73.13 ? 15 ALA L O 1 +ATOM 7195 C CB . ALA L 2 19 ? -9.809 -29.994 -27.773 1.00 77.04 ? 15 ALA L CB 1 +ATOM 7196 N N . LEU L 2 20 ? -9.094 -33.016 -27.042 1.00 77.76 ? 16 LEU L N 1 +ATOM 7197 C CA . LEU L 2 20 ? -8.990 -34.033 -26.000 1.00 76.20 ? 16 LEU L CA 1 +ATOM 7198 C C . LEU L 2 20 ? -7.630 -34.710 -26.033 1.00 82.07 ? 16 LEU L C 1 +ATOM 7199 O O . LEU L 2 20 ? -7.072 -35.045 -24.981 1.00 87.24 ? 16 LEU L O 1 +ATOM 7200 C CB . LEU L 2 20 ? -10.103 -35.072 -26.142 1.00 69.39 ? 16 LEU L CB 1 +ATOM 7201 C CG . LEU L 2 20 ? -11.518 -34.666 -25.736 1.00 64.00 ? 16 LEU L CG 1 +ATOM 7202 C CD1 . LEU L 2 20 ? -12.483 -35.795 -26.020 1.00 59.97 ? 16 LEU L CD1 1 +ATOM 7203 C CD2 . LEU L 2 20 ? -11.555 -34.296 -24.264 1.00 59.63 ? 16 LEU L CD2 1 +ATOM 7204 N N . SER L 2 21 ? -7.067 -34.898 -27.227 1.00 87.65 ? 17 SER L N 1 +ATOM 7205 C CA . SER L 2 21 ? -5.716 -35.435 -27.288 1.00 92.28 ? 17 SER L CA 1 +ATOM 7206 C C . SER L 2 21 ? -4.715 -34.449 -26.701 1.00 91.35 ? 17 SER L C 1 +ATOM 7207 O O . SER L 2 21 ? -3.902 -34.821 -25.849 1.00 96.18 ? 17 SER L O 1 +ATOM 7208 C CB . SER L 2 21 ? -5.353 -35.785 -28.731 1.00 98.15 ? 17 SER L CB 1 +ATOM 7209 O OG . SER L 2 21 ? -6.269 -36.720 -29.272 1.00 99.55 ? 17 SER L OG 1 +ATOM 7210 N N . LEU L 2 22 ? -4.819 -33.167 -27.069 1.00 90.30 ? 18 LEU L N 1 +ATOM 7211 C CA . LEU L 2 22 ? -3.895 -32.177 -26.522 1.00 90.89 ? 18 LEU L CA 1 +ATOM 7212 C C . LEU L 2 22 ? -3.992 -32.111 -25.002 1.00 82.21 ? 18 LEU L C 1 +ATOM 7213 O O . LEU L 2 22 ? -2.969 -32.068 -24.310 1.00 79.14 ? 18 LEU L O 1 +ATOM 7214 C CB . LEU L 2 22 ? -4.148 -30.804 -27.158 1.00 92.17 ? 18 LEU L CB 1 +ATOM 7215 C CG . LEU L 2 22 ? -3.325 -29.593 -26.694 1.00 91.37 ? 18 LEU L CG 1 +ATOM 7216 C CD1 . LEU L 2 22 ? -3.276 -28.557 -27.794 1.00 100.23 ? 18 LEU L CD1 1 +ATOM 7217 C CD2 . LEU L 2 22 ? -3.905 -28.943 -25.442 1.00 87.73 ? 18 LEU L CD2 1 +ATOM 7218 N N . LEU L 2 23 ? -5.212 -32.153 -24.456 1.00 84.06 ? 19 LEU L N 1 +ATOM 7219 C CA . LEU L 2 23 ? -5.340 -32.125 -23.003 1.00 77.85 ? 19 LEU L CA 1 +ATOM 7220 C C . LEU L 2 23 ? -4.809 -33.406 -22.381 1.00 87.01 ? 19 LEU L C 1 +ATOM 7221 O O . LEU L 2 23 ? -4.313 -33.394 -21.248 1.00 85.54 ? 19 LEU L O 1 +ATOM 7222 C CB . LEU L 2 23 ? -6.799 -31.914 -22.599 1.00 71.83 ? 19 LEU L CB 1 +ATOM 7223 C CG . LEU L 2 23 ? -7.097 -31.866 -21.096 1.00 61.97 ? 19 LEU L CG 1 +ATOM 7224 C CD1 . LEU L 2 23 ? -6.390 -30.707 -20.417 1.00 60.94 ? 19 LEU L CD1 1 +ATOM 7225 C CD2 . LEU L 2 23 ? -8.601 -31.796 -20.853 1.00 55.43 ? 19 LEU L CD2 1 +ATOM 7226 N N . GLU L 2 24 ? -4.884 -34.518 -23.110 1.00 92.18 ? 20 GLU L N 1 +ATOM 7227 C CA . GLU L 2 24 ? -4.373 -35.769 -22.570 1.00 94.40 ? 20 GLU L CA 1 +ATOM 7228 C C . GLU L 2 24 ? -2.846 -35.833 -22.606 1.00 99.38 ? 20 GLU L C 1 +ATOM 7229 O O . GLU L 2 24 ? -2.254 -36.572 -21.811 1.00 104.13 ? 20 GLU L O 1 +ATOM 7230 C CB . GLU L 2 24 ? -5.048 -36.932 -23.307 1.00 95.21 ? 20 GLU L CB 1 +ATOM 7231 C CG . GLU L 2 24 ? -4.468 -38.307 -23.083 1.00 101.14 ? 20 GLU L CG 1 +ATOM 7232 C CD . GLU L 2 24 ? -5.190 -39.359 -23.905 1.00 113.52 ? 20 GLU L CD 1 +ATOM 7233 O OE1 . GLU L 2 24 ? -6.355 -39.672 -23.576 1.00 102.03 ? 20 GLU L OE1 1 +ATOM 7234 O OE2 . GLU L 2 24 ? -4.602 -39.871 -24.880 1.00 115.07 ? 20 GLU L OE2 1 +ATOM 7235 N N . LYS L 2 25 ? -2.187 -35.064 -23.482 1.00 108.23 ? 21 LYS L N 1 +ATOM 7236 C CA . LYS L 2 25 ? -0.732 -34.944 -23.412 1.00 111.43 ? 21 LYS L CA 1 +ATOM 7237 C C . LYS L 2 25 ? -0.250 -33.711 -22.651 1.00 99.23 ? 21 LYS L C 1 +ATOM 7238 O O . LYS L 2 25 ? 0.966 -33.534 -22.516 1.00 97.53 ? 21 LYS L O 1 +ATOM 7239 C CB . LYS L 2 25 ? -0.077 -34.930 -24.808 1.00 116.08 ? 21 LYS L CB 1 +ATOM 7240 C CG . LYS L 2 25 ? -0.175 -36.205 -25.674 1.00 119.80 ? 21 LYS L CG 1 +ATOM 7241 C CD . LYS L 2 25 ? -1.582 -36.580 -26.084 1.00 118.91 ? 21 LYS L CD 1 +ATOM 7242 C CE . LYS L 2 25 ? -1.692 -38.015 -26.560 1.00 124.92 ? 21 LYS L CE 1 +ATOM 7243 N NZ . LYS L 2 25 ? -3.076 -38.529 -26.363 1.00 125.03 ? 21 LYS L NZ 1 +ATOM 7244 N N . VAL L 2 26 ? -1.147 -32.853 -22.155 1.00 94.72 ? 22 VAL L N 1 +ATOM 7245 C CA . VAL L 2 26 ? -0.673 -31.733 -21.341 1.00 93.91 ? 22 VAL L CA 1 +ATOM 7246 C C . VAL L 2 26 ? -0.219 -32.205 -19.964 1.00 95.17 ? 22 VAL L C 1 +ATOM 7247 O O . VAL L 2 26 ? 0.846 -31.795 -19.486 1.00 94.34 ? 22 VAL L O 1 +ATOM 7248 C CB . VAL L 2 26 ? -1.735 -30.622 -21.227 1.00 92.04 ? 22 VAL L CB 1 +ATOM 7249 C CG1 . VAL L 2 26 ? -1.316 -29.606 -20.180 1.00 91.46 ? 22 VAL L CG1 1 +ATOM 7250 C CG2 . VAL L 2 26 ? -1.879 -29.900 -22.545 1.00 92.44 ? 22 VAL L CG2 1 +ATOM 7251 N N . ARG L 2 27 ? -0.995 -33.078 -19.310 1.00 94.18 ? 23 ARG L N 1 +ATOM 7252 C CA . ARG L 2 27 ? -0.664 -33.493 -17.947 1.00 93.17 ? 23 ARG L CA 1 +ATOM 7253 C C . ARG L 2 27 ? 0.722 -34.126 -17.879 1.00 104.63 ? 23 ARG L C 1 +ATOM 7254 O O . ARG L 2 27 ? 1.416 -34.022 -16.860 1.00 114.41 ? 23 ARG L O 1 +ATOM 7255 C CB . ARG L 2 27 ? -1.726 -34.457 -17.405 1.00 91.66 ? 23 ARG L CB 1 +ATOM 7256 C CG . ARG L 2 27 ? -3.128 -34.251 -17.966 1.00 86.54 ? 23 ARG L CG 1 +ATOM 7257 C CD . ARG L 2 27 ? -4.073 -35.415 -17.637 1.00 91.31 ? 23 ARG L CD 1 +ATOM 7258 N NE . ARG L 2 27 ? -3.867 -36.618 -18.441 1.00 99.90 ? 23 ARG L NE 1 +ATOM 7259 C CZ . ARG L 2 27 ? -3.612 -37.822 -17.937 1.00 108.34 ? 23 ARG L CZ 1 +ATOM 7260 N NH1 . ARG L 2 27 ? -3.522 -37.991 -16.624 1.00 107.47 ? 23 ARG L NH1 1 +ATOM 7261 N NH2 . ARG L 2 27 ? -3.450 -38.860 -18.745 1.00 119.71 ? 23 ARG L NH2 1 +ATOM 7262 N N . GLU L 2 28 ? 1.151 -34.768 -18.965 1.00 100.53 ? 24 GLU L N 1 +ATOM 7263 C CA . GLU L 2 28 ? 2.460 -35.409 -19.025 1.00 102.17 ? 24 GLU L CA 1 +ATOM 7264 C C . GLU L 2 28 ? 3.564 -34.361 -19.067 1.00 99.55 ? 24 GLU L C 1 +ATOM 7265 O O . GLU L 2 28 ? 4.755 -34.695 -19.042 1.00 99.26 ? 24 GLU L O 1 +ATOM 7266 C CB . GLU L 2 28 ? 2.552 -36.314 -20.256 1.00 111.99 ? 24 GLU L CB 1 +ATOM 7267 C CG . GLU L 2 28 ? 1.479 -37.392 -20.333 1.00 115.60 ? 24 GLU L CG 1 +ATOM 7268 C CD . GLU L 2 28 ? 2.051 -38.794 -20.416 1.00 122.77 ? 24 GLU L CD 1 +ATOM 7269 O OE1 . GLU L 2 28 ? 2.596 -39.279 -19.403 1.00 123.27 ? 24 GLU L OE1 1 +ATOM 7270 O OE2 . GLU L 2 28 ? 1.954 -39.413 -21.497 1.00 125.37 ? 24 GLU L OE2 1 +ATOM 7271 N N . SER L 2 29 ? 3.168 -33.088 -19.131 1.00 100.87 ? 25 SER L N 1 +ATOM 7272 C CA . SER L 2 29 ? 4.108 -32.003 -19.371 1.00 105.58 ? 25 SER L CA 1 +ATOM 7273 C C . SER L 2 29 ? 3.718 -30.716 -18.643 1.00 98.60 ? 25 SER L C 1 +ATOM 7274 O O . SER L 2 29 ? 4.595 -30.000 -18.145 1.00 99.31 ? 25 SER L O 1 +ATOM 7275 C CB . SER L 2 29 ? 4.248 -31.760 -20.875 1.00 114.11 ? 25 SER L CB 1 +ATOM 7276 O OG . SER L 2 29 ? 4.532 -32.963 -21.574 1.00 124.33 ? 25 SER L OG 1 +ATOM 7277 N N . GLY L 2 30 ? 2.419 -30.445 -18.508 1.00 93.39 ? 26 GLY L N 1 +ATOM 7278 C CA . GLY L 2 30 ? 1.982 -29.241 -17.823 1.00 86.97 ? 26 GLY L CA 1 +ATOM 7279 C C . GLY L 2 30 ? 1.088 -29.487 -16.622 1.00 87.20 ? 26 GLY L C 1 +ATOM 7280 O O . GLY L 2 30 ? 1.161 -30.548 -15.991 1.00 88.74 ? 26 GLY L O 1 +ATOM 7281 N N . LYS L 2 31 ? 0.244 -28.507 -16.291 1.00 86.45 ? 27 LYS L N 1 +ATOM 7282 C CA . LYS L 2 31 ? -0.687 -28.620 -15.174 1.00 89.66 ? 27 LYS L CA 1 +ATOM 7283 C C . LYS L 2 31 ? -2.123 -28.499 -15.669 1.00 87.33 ? 27 LYS L C 1 +ATOM 7284 O O . LYS L 2 31 ? -2.421 -27.679 -16.545 1.00 91.30 ? 27 LYS L O 1 +ATOM 7285 C CB . LYS L 2 31 ? -0.450 -27.554 -14.086 1.00 92.14 ? 27 LYS L CB 1 +ATOM 7286 C CG . LYS L 2 31 ? 0.975 -27.036 -13.754 1.00 97.15 ? 27 LYS L CG 1 +ATOM 7287 C CD . LYS L 2 31 ? 2.036 -28.093 -13.414 1.00 104.02 ? 27 LYS L CD 1 +ATOM 7288 C CE . LYS L 2 31 ? 3.040 -28.300 -14.534 1.00 110.92 ? 27 LYS L CE 1 +ATOM 7289 N NZ . LYS L 2 31 ? 4.045 -29.352 -14.223 1.00 115.93 ? 27 LYS L NZ 1 +ATOM 7290 N N . VAL L 2 32 ? -3.014 -29.284 -15.062 1.00 81.32 ? 28 VAL L N 1 +ATOM 7291 C CA . VAL L 2 32 ? -4.422 -29.351 -15.434 1.00 69.72 ? 28 VAL L CA 1 +ATOM 7292 C C . VAL L 2 32 ? -5.257 -29.360 -14.158 1.00 67.08 ? 28 VAL L C 1 +ATOM 7293 O O . VAL L 2 32 ? -4.894 -30.022 -13.177 1.00 63.97 ? 28 VAL L O 1 +ATOM 7294 C CB . VAL L 2 32 ? -4.721 -30.597 -16.290 1.00 69.64 ? 28 VAL L CB 1 +ATOM 7295 C CG1 . VAL L 2 32 ? -6.216 -30.733 -16.553 1.00 59.23 ? 28 VAL L CG1 1 +ATOM 7296 C CG2 . VAL L 2 32 ? -3.957 -30.532 -17.592 1.00 76.09 ? 28 VAL L CG2 1 +ATOM 7297 N N . LYS L 2 33 ? -6.357 -28.609 -14.167 1.00 55.25 ? 29 LYS L N 1 +ATOM 7298 C CA . LYS L 2 33 ? -7.349 -28.651 -13.101 1.00 53.46 ? 29 LYS L CA 1 +ATOM 7299 C C . LYS L 2 33 ? -8.593 -29.396 -13.579 1.00 53.57 ? 29 LYS L C 1 +ATOM 7300 O O . LYS L 2 33 ? -9.040 -29.212 -14.717 1.00 71.05 ? 29 LYS L O 1 +ATOM 7301 C CB . LYS L 2 33 ? -7.685 -27.238 -12.631 1.00 64.37 ? 29 LYS L CB 1 +ATOM 7302 C CG . LYS L 2 33 ? -6.447 -26.543 -12.098 1.00 70.32 ? 29 LYS L CG 1 +ATOM 7303 C CD . LYS L 2 33 ? -6.158 -26.950 -10.663 1.00 73.17 ? 29 LYS L CD 1 +ATOM 7304 C CE . LYS L 2 33 ? -5.139 -26.023 -10.037 1.00 76.86 ? 29 LYS L CE 1 +ATOM 7305 N NZ . LYS L 2 33 ? -4.162 -26.798 -9.222 1.00 77.14 ? 29 LYS L NZ 1 +ATOM 7306 N N . LYS L 2 34 ? -9.149 -30.232 -12.701 1.00 52.83 ? 30 LYS L N 1 +ATOM 7307 C CA . LYS L 2 34 ? -10.146 -31.235 -13.052 1.00 53.24 ? 30 LYS L CA 1 +ATOM 7308 C C . LYS L 2 34 ? -11.434 -30.952 -12.288 1.00 51.68 ? 30 LYS L C 1 +ATOM 7309 O O . LYS L 2 34 ? -11.402 -30.753 -11.069 1.00 50.43 ? 30 LYS L O 1 +ATOM 7310 C CB . LYS L 2 34 ? -9.613 -32.618 -12.673 1.00 56.33 ? 30 LYS L CB 1 +ATOM 7311 C CG . LYS L 2 34 ? -8.098 -32.708 -12.822 1.00 58.12 ? 30 LYS L CG 1 +ATOM 7312 C CD . LYS L 2 34 ? -7.559 -34.116 -12.725 1.00 56.20 ? 30 LYS L CD 1 +ATOM 7313 C CE . LYS L 2 34 ? -6.081 -34.154 -13.087 1.00 80.23 ? 30 LYS L CE 1 +ATOM 7314 N NZ . LYS L 2 34 ? -5.405 -35.312 -12.422 1.00 75.52 ? 30 LYS L NZ 1 +ATOM 7315 N N . GLY L 2 35 ? -12.565 -30.934 -12.975 1.00 51.84 ? 31 GLY L N 1 +ATOM 7316 C CA . GLY L 2 35 ? -13.733 -30.702 -12.147 1.00 52.88 ? 31 GLY L CA 1 +ATOM 7317 C C . GLY L 2 35 ? -14.139 -29.242 -12.122 1.00 57.00 ? 31 GLY L C 1 +ATOM 7318 O O . GLY L 2 35 ? -13.309 -28.335 -12.246 1.00 56.39 ? 31 GLY L O 1 +ATOM 7319 N N . THR L 2 36 ? -15.444 -29.003 -11.962 1.00 58.59 ? 32 THR L N 1 +ATOM 7320 C CA . THR L 2 36 ? -15.962 -27.652 -12.152 1.00 61.98 ? 32 THR L CA 1 +ATOM 7321 C C . THR L 2 36 ? -15.503 -26.716 -11.039 1.00 66.31 ? 32 THR L C 1 +ATOM 7322 O O . THR L 2 36 ? -15.233 -25.537 -11.293 1.00 65.07 ? 32 THR L O 1 +ATOM 7323 C CB . THR L 2 36 ? -17.488 -27.677 -12.255 1.00 50.60 ? 32 THR L CB 1 +ATOM 7324 O OG1 . THR L 2 36 ? -17.888 -28.676 -13.199 1.00 49.19 ? 32 THR L OG1 1 +ATOM 7325 C CG2 . THR L 2 36 ? -18.006 -26.327 -12.726 1.00 51.38 ? 32 THR L CG2 1 +ATOM 7326 N N . ASN L 2 37 ? -15.330 -27.229 -9.817 1.00 64.70 ? 33 ASN L N 1 +ATOM 7327 C CA . ASN L 2 37 ? -14.864 -26.358 -8.743 1.00 59.39 ? 33 ASN L CA 1 +ATOM 7328 C C . ASN L 2 37 ? -13.445 -25.878 -8.998 1.00 53.66 ? 33 ASN L C 1 +ATOM 7329 O O . ASN L 2 37 ? -13.174 -24.675 -8.962 1.00 54.55 ? 33 ASN L O 1 +ATOM 7330 C CB . ASN L 2 37 ? -14.935 -27.071 -7.393 1.00 65.63 ? 33 ASN L CB 1 +ATOM 7331 C CG . ASN L 2 37 ? -16.033 -26.525 -6.514 1.00 76.41 ? 33 ASN L CG 1 +ATOM 7332 O OD1 . ASN L 2 37 ? -17.054 -26.047 -7.003 1.00 86.51 ? 33 ASN L OD1 1 +ATOM 7333 N ND2 . ASN L 2 37 ? -15.804 -26.536 -5.205 1.00 88.84 ? 33 ASN L ND2 1 +ATOM 7334 N N . GLU L 2 38 ? -12.540 -26.790 -9.338 1.00 52.55 ? 34 GLU L N 1 +ATOM 7335 C CA . GLU L 2 38 ? -11.172 -26.366 -9.609 1.00 52.42 ? 34 GLU L CA 1 +ATOM 7336 C C . GLU L 2 38 ? -11.068 -25.572 -10.909 1.00 66.67 ? 34 GLU L C 1 +ATOM 7337 O O . GLU L 2 38 ? -10.160 -24.746 -11.052 1.00 71.46 ? 34 GLU L O 1 +ATOM 7338 C CB . GLU L 2 38 ? -10.230 -27.570 -9.603 1.00 54.47 ? 34 GLU L CB 1 +ATOM 7339 C CG . GLU L 2 38 ? -10.367 -28.437 -8.355 1.00 55.38 ? 34 GLU L CG 1 +ATOM 7340 C CD . GLU L 2 38 ? -9.293 -29.497 -8.274 1.00 62.57 ? 34 GLU L CD 1 +ATOM 7341 O OE1 . GLU L 2 38 ? -8.106 -29.149 -8.446 1.00 63.75 ? 34 GLU L OE1 1 +ATOM 7342 O OE2 . GLU L 2 38 ? -9.630 -30.679 -8.061 1.00 60.82 ? 34 GLU L OE2 1 +ATOM 7343 N N . THR L 2 39 ? -11.963 -25.812 -11.874 1.00 63.49 ? 35 THR L N 1 +ATOM 7344 C CA . THR L 2 39 ? -11.931 -25.021 -13.105 1.00 60.95 ? 35 THR L CA 1 +ATOM 7345 C C . THR L 2 39 ? -12.337 -23.570 -12.862 1.00 57.68 ? 35 THR L C 1 +ATOM 7346 O O . THR L 2 39 ? -11.608 -22.643 -13.236 1.00 58.05 ? 35 THR L O 1 +ATOM 7347 C CB . THR L 2 39 ? -12.834 -25.652 -14.166 1.00 64.62 ? 35 THR L CB 1 +ATOM 7348 O OG1 . THR L 2 39 ? -12.575 -27.060 -14.250 1.00 67.92 ? 35 THR L OG1 1 +ATOM 7349 C CG2 . THR L 2 39 ? -12.614 -24.986 -15.529 1.00 56.46 ? 35 THR L CG2 1 +ATOM 7350 N N . THR L 2 40 ? -13.500 -23.345 -12.242 1.00 54.95 ? 36 THR L N 1 +ATOM 7351 C CA . THR L 2 40 ? -13.924 -21.967 -12.001 1.00 58.83 ? 36 THR L CA 1 +ATOM 7352 C C . THR L 2 40 ? -13.016 -21.274 -10.997 1.00 56.46 ? 36 THR L C 1 +ATOM 7353 O O . THR L 2 40 ? -12.808 -20.060 -11.075 1.00 56.56 ? 36 THR L O 1 +ATOM 7354 C CB . THR L 2 40 ? -15.367 -21.909 -11.519 1.00 60.56 ? 36 THR L CB 1 +ATOM 7355 O OG1 . THR L 2 40 ? -15.406 -22.120 -10.104 1.00 72.79 ? 36 THR L OG1 1 +ATOM 7356 C CG2 . THR L 2 40 ? -16.199 -22.933 -12.218 1.00 56.93 ? 36 THR L CG2 1 +ATOM 7357 N N . LYS L 2 41 ? -12.502 -22.017 -10.017 1.00 60.64 ? 37 LYS L N 1 +ATOM 7358 C CA . LYS L 2 41 ? -11.450 -21.460 -9.177 1.00 69.25 ? 37 LYS L CA 1 +ATOM 7359 C C . LYS L 2 41 ? -10.222 -21.066 -9.987 1.00 72.04 ? 37 LYS L C 1 +ATOM 7360 O O . LYS L 2 41 ? -9.654 -20.002 -9.736 1.00 73.56 ? 37 LYS L O 1 +ATOM 7361 C CB . LYS L 2 41 ? -11.085 -22.450 -8.070 1.00 69.55 ? 37 LYS L CB 1 +ATOM 7362 C CG . LYS L 2 41 ? -12.193 -22.608 -7.044 1.00 69.65 ? 37 LYS L CG 1 +ATOM 7363 C CD . LYS L 2 41 ? -11.746 -23.332 -5.790 1.00 70.16 ? 37 LYS L CD 1 +ATOM 7364 C CE . LYS L 2 41 ? -11.514 -24.814 -6.063 1.00 67.64 ? 37 LYS L CE 1 +ATOM 7365 N NZ . LYS L 2 41 ? -11.026 -25.531 -4.853 1.00 67.63 ? 37 LYS L NZ 1 +ATOM 7366 N N . ALA L 2 42 ? -9.826 -21.870 -10.972 1.00 73.86 ? 38 ALA L N 1 +ATOM 7367 C CA . ALA L 2 42 ? -8.692 -21.518 -11.818 1.00 70.12 ? 38 ALA L CA 1 +ATOM 7368 C C . ALA L 2 42 ? -8.952 -20.281 -12.677 1.00 76.74 ? 38 ALA L C 1 +ATOM 7369 O O . ALA L 2 42 ? -8.041 -19.473 -12.876 1.00 82.25 ? 38 ALA L O 1 +ATOM 7370 C CB . ALA L 2 42 ? -8.316 -22.704 -12.711 1.00 62.65 ? 38 ALA L CB 1 +ATOM 7371 N N . VAL L 2 43 ? -10.167 -20.117 -13.210 1.00 78.74 ? 39 VAL L N 1 +ATOM 7372 C CA . VAL L 2 43 ? -10.462 -18.953 -14.047 1.00 80.02 ? 39 VAL L CA 1 +ATOM 7373 C C . VAL L 2 43 ? -10.672 -17.705 -13.203 1.00 80.90 ? 39 VAL L C 1 +ATOM 7374 O O . VAL L 2 43 ? -10.251 -16.606 -13.582 1.00 80.76 ? 39 VAL L O 1 +ATOM 7375 C CB . VAL L 2 43 ? -11.690 -19.238 -14.932 1.00 77.60 ? 39 VAL L CB 1 +ATOM 7376 C CG1 . VAL L 2 43 ? -12.406 -17.982 -15.288 1.00 78.85 ? 39 VAL L CG1 1 +ATOM 7377 C CG2 . VAL L 2 43 ? -11.324 -19.973 -16.142 1.00 75.21 ? 39 VAL L CG2 1 +ATOM 7378 N N . GLU L 2 44 ? -11.310 -17.859 -12.049 1.00 83.86 ? 40 GLU L N 1 +ATOM 7379 C CA . GLU L 2 44 ? -11.632 -16.748 -11.166 1.00 79.80 ? 40 GLU L CA 1 +ATOM 7380 C C . GLU L 2 44 ? -10.378 -16.206 -10.495 1.00 86.65 ? 40 GLU L C 1 +ATOM 7381 O O . GLU L 2 44 ? -10.375 -15.081 -9.986 1.00 94.75 ? 40 GLU L O 1 +ATOM 7382 C CB . GLU L 2 44 ? -12.670 -17.193 -10.131 1.00 75.39 ? 40 GLU L CB 1 +ATOM 7383 C CG . GLU L 2 44 ? -14.110 -16.985 -10.579 1.00 78.34 ? 40 GLU L CG 1 +ATOM 7384 C CD . GLU L 2 44 ? -15.112 -17.371 -9.509 1.00 84.40 ? 40 GLU L CD 1 +ATOM 7385 O OE1 . GLU L 2 44 ? -14.686 -17.889 -8.456 1.00 86.24 ? 40 GLU L OE1 1 +ATOM 7386 O OE2 . GLU L 2 44 ? -16.323 -17.145 -9.715 1.00 87.24 ? 40 GLU L OE2 1 +ATOM 7387 N N . ARG L 2 45 ? -9.306 -17.000 -10.496 1.00 80.12 ? 41 ARG L N 1 +ATOM 7388 C CA . ARG L 2 45 ? -7.996 -16.536 -10.056 1.00 77.58 ? 41 ARG L CA 1 +ATOM 7389 C C . ARG L 2 45 ? -7.105 -16.183 -11.243 1.00 80.54 ? 41 ARG L C 1 +ATOM 7390 O O . ARG L 2 45 ? -5.982 -15.707 -11.049 1.00 83.75 ? 41 ARG L O 1 +ATOM 7391 C CB . ARG L 2 45 ? -7.324 -17.583 -9.165 1.00 69.58 ? 41 ARG L CB 1 +ATOM 7392 C CG . ARG L 2 45 ? -8.174 -18.096 -8.010 1.00 62.45 ? 41 ARG L CG 1 +ATOM 7393 C CD . ARG L 2 45 ? -7.438 -19.199 -7.264 1.00 61.59 ? 41 ARG L CD 1 +ATOM 7394 N NE . ARG L 2 45 ? -8.175 -19.680 -6.099 1.00 67.84 ? 41 ARG L NE 1 +ATOM 7395 C CZ . ARG L 2 45 ? -7.903 -20.815 -5.462 1.00 71.19 ? 41 ARG L CZ 1 +ATOM 7396 N NH1 . ARG L 2 45 ? -6.915 -21.593 -5.884 1.00 71.91 ? 41 ARG L NH1 1 +ATOM 7397 N NH2 . ARG L 2 45 ? -8.622 -21.174 -4.406 1.00 69.77 ? 41 ARG L NH2 1 +ATOM 7398 N N . GLY L 2 46 ? -7.581 -16.417 -12.465 1.00 84.11 ? 42 GLY L N 1 +ATOM 7399 C CA . GLY L 2 46 ? -6.956 -15.850 -13.647 1.00 88.53 ? 42 GLY L CA 1 +ATOM 7400 C C . GLY L 2 46 ? -5.825 -16.644 -14.258 1.00 87.78 ? 42 GLY L C 1 +ATOM 7401 O O . GLY L 2 46 ? -5.017 -16.073 -14.998 1.00 87.98 ? 42 GLY L O 1 +ATOM 7402 N N . LEU L 2 47 ? -5.729 -17.944 -13.967 1.00 91.02 ? 43 LEU L N 1 +ATOM 7403 C CA . LEU L 2 47 ? -4.559 -18.723 -14.350 1.00 83.91 ? 43 LEU L CA 1 +ATOM 7404 C C . LEU L 2 47 ? -4.889 -19.806 -15.364 1.00 82.11 ? 43 LEU L C 1 +ATOM 7405 O O . LEU L 2 47 ? -4.056 -20.685 -15.605 1.00 84.97 ? 43 LEU L O 1 +ATOM 7406 C CB . LEU L 2 47 ? -3.884 -19.367 -13.130 1.00 81.39 ? 43 LEU L CB 1 +ATOM 7407 C CG . LEU L 2 47 ? -3.526 -18.494 -11.927 1.00 77.61 ? 43 LEU L CG 1 +ATOM 7408 C CD1 . LEU L 2 47 ? -4.633 -18.607 -10.910 1.00 76.11 ? 43 LEU L CD1 1 +ATOM 7409 C CD2 . LEU L 2 47 ? -2.169 -18.830 -11.314 1.00 80.69 ? 43 LEU L CD2 1 +ATOM 7410 N N . ALA L 2 48 ? -6.073 -19.767 -15.962 1.00 84.87 ? 44 ALA L N 1 +ATOM 7411 C CA . ALA L 2 48 ? -6.448 -20.760 -16.954 1.00 81.76 ? 44 ALA L CA 1 +ATOM 7412 C C . ALA L 2 48 ? -5.969 -20.298 -18.319 1.00 83.53 ? 44 ALA L C 1 +ATOM 7413 O O . ALA L 2 48 ? -6.060 -19.112 -18.646 1.00 84.82 ? 44 ALA L O 1 +ATOM 7414 C CB . ALA L 2 48 ? -7.958 -20.986 -16.965 1.00 81.26 ? 44 ALA L CB 1 +ATOM 7415 N N . LYS L 2 49 ? -5.372 -21.214 -19.075 1.00 79.43 ? 45 LYS L N 1 +ATOM 7416 C CA . LYS L 2 49 ? -4.997 -20.903 -20.443 1.00 76.04 ? 45 LYS L CA 1 +ATOM 7417 C C . LYS L 2 49 ? -5.987 -21.473 -21.453 1.00 75.43 ? 45 LYS L C 1 +ATOM 7418 O O . LYS L 2 49 ? -5.977 -21.054 -22.615 1.00 82.02 ? 45 LYS L O 1 +ATOM 7419 C CB . LYS L 2 49 ? -3.579 -21.415 -20.711 1.00 74.89 ? 45 LYS L CB 1 +ATOM 7420 C CG . LYS L 2 49 ? -2.615 -20.957 -19.611 1.00 77.09 ? 45 LYS L CG 1 +ATOM 7421 C CD . LYS L 2 49 ? -2.089 -19.529 -19.765 1.00 83.99 ? 45 LYS L CD 1 +ATOM 7422 C CE . LYS L 2 49 ? -1.008 -19.388 -20.799 1.00 93.42 ? 45 LYS L CE 1 +ATOM 7423 N NZ . LYS L 2 49 ? -1.091 -18.097 -21.541 1.00 97.50 ? 45 LYS L NZ 1 +ATOM 7424 N N . LEU L 2 50 ? -6.828 -22.426 -21.034 1.00 69.89 ? 46 LEU L N 1 +ATOM 7425 C CA . LEU L 2 50 ? -7.901 -22.993 -21.851 1.00 67.49 ? 46 LEU L CA 1 +ATOM 7426 C C . LEU L 2 50 ? -8.811 -23.891 -21.022 1.00 57.17 ? 46 LEU L C 1 +ATOM 7427 O O . LEU L 2 50 ? -8.333 -24.848 -20.413 1.00 54.63 ? 46 LEU L O 1 +ATOM 7428 C CB . LEU L 2 50 ? -7.336 -23.808 -23.010 1.00 59.39 ? 46 LEU L CB 1 +ATOM 7429 C CG . LEU L 2 50 ? -8.383 -24.571 -23.828 1.00 59.44 ? 46 LEU L CG 1 +ATOM 7430 C CD1 . LEU L 2 50 ? -9.392 -23.628 -24.470 1.00 64.17 ? 46 LEU L CD1 1 +ATOM 7431 C CD2 . LEU L 2 50 ? -7.732 -25.474 -24.864 1.00 61.55 ? 46 LEU L CD2 1 +ATOM 7432 N N . VAL L 2 51 ? -10.117 -23.631 -20.990 1.00 56.78 ? 47 VAL L N 1 +ATOM 7433 C CA . VAL L 2 51 ? -11.029 -24.434 -20.179 1.00 54.64 ? 47 VAL L CA 1 +ATOM 7434 C C . VAL L 2 51 ? -11.905 -25.276 -21.102 1.00 60.73 ? 47 VAL L C 1 +ATOM 7435 O O . VAL L 2 51 ? -12.241 -24.855 -22.216 1.00 67.89 ? 47 VAL L O 1 +ATOM 7436 C CB . VAL L 2 51 ? -11.876 -23.579 -19.214 1.00 51.64 ? 47 VAL L CB 1 +ATOM 7437 C CG1 . VAL L 2 51 ? -11.016 -22.506 -18.569 1.00 60.31 ? 47 VAL L CG1 1 +ATOM 7438 C CG2 . VAL L 2 51 ? -13.054 -23.003 -19.894 1.00 51.01 ? 47 VAL L CG2 1 +ATOM 7439 N N . TYR L 2 52 ? -12.223 -26.490 -20.652 1.00 62.67 ? 48 TYR L N 1 +ATOM 7440 C CA . TYR L 2 52 ? -13.123 -27.407 -21.334 1.00 56.11 ? 48 TYR L CA 1 +ATOM 7441 C C . TYR L 2 52 ? -14.444 -27.489 -20.584 1.00 51.29 ? 48 TYR L C 1 +ATOM 7442 O O . TYR L 2 52 ? -14.463 -27.578 -19.350 1.00 52.95 ? 48 TYR L O 1 +ATOM 7443 C CB . TYR L 2 52 ? -12.542 -28.817 -21.418 1.00 46.67 ? 48 TYR L CB 1 +ATOM 7444 C CG . TYR L 2 52 ? -11.245 -28.948 -22.172 1.00 49.47 ? 48 TYR L CG 1 +ATOM 7445 C CD1 . TYR L 2 52 ? -10.081 -28.379 -21.682 1.00 47.03 ? 48 TYR L CD1 1 +ATOM 7446 C CD2 . TYR L 2 52 ? -11.174 -29.659 -23.361 1.00 48.94 ? 48 TYR L CD2 1 +ATOM 7447 C CE1 . TYR L 2 52 ? -8.888 -28.507 -22.352 1.00 55.11 ? 48 TYR L CE1 1 +ATOM 7448 C CE2 . TYR L 2 52 ? -9.976 -29.790 -24.043 1.00 51.62 ? 48 TYR L CE2 1 +ATOM 7449 C CZ . TYR L 2 52 ? -8.835 -29.210 -23.531 1.00 58.56 ? 48 TYR L CZ 1 +ATOM 7450 O OH . TYR L 2 52 ? -7.637 -29.329 -24.205 1.00 57.21 ? 48 TYR L OH 1 +ATOM 7451 N N . ILE L 2 53 ? -15.543 -27.503 -21.339 1.00 56.69 ? 49 ILE L N 1 +ATOM 7452 C CA . ILE L 2 53 ? -16.887 -27.638 -20.790 1.00 54.64 ? 49 ILE L CA 1 +ATOM 7453 C C . ILE L 2 53 ? -17.516 -28.792 -21.552 1.00 57.11 ? 49 ILE L C 1 +ATOM 7454 O O . ILE L 2 53 ? -17.412 -28.852 -22.783 1.00 65.31 ? 49 ILE L O 1 +ATOM 7455 C CB . ILE L 2 53 ? -17.772 -26.385 -20.968 1.00 55.90 ? 49 ILE L CB 1 +ATOM 7456 C CG1 . ILE L 2 53 ? -17.361 -25.213 -20.073 1.00 58.59 ? 49 ILE L CG1 1 +ATOM 7457 C CG2 . ILE L 2 53 ? -19.218 -26.697 -20.598 1.00 54.40 ? 49 ILE L CG2 1 +ATOM 7458 C CD1 . ILE L 2 53 ? -16.052 -24.559 -20.444 1.00 58.31 ? 49 ILE L CD1 1 +ATOM 7459 N N . ALA L 2 54 ? -18.160 -29.706 -20.836 1.00 56.82 ? 50 ALA L N 1 +ATOM 7460 C CA . ALA L 2 54 ? -18.742 -30.860 -21.501 1.00 54.10 ? 50 ALA L CA 1 +ATOM 7461 C C . ALA L 2 54 ? -20.181 -30.553 -21.883 1.00 49.60 ? 50 ALA L C 1 +ATOM 7462 O O . ALA L 2 54 ? -20.875 -29.788 -21.205 1.00 58.82 ? 50 ALA L O 1 +ATOM 7463 C CB . ALA L 2 54 ? -18.678 -32.097 -20.603 1.00 47.21 ? 50 ALA L CB 1 +ATOM 7464 N N . GLU L 2 55 ? -20.624 -31.155 -22.987 1.00 48.71 ? 51 GLU L N 1 +ATOM 7465 C CA . GLU L 2 55 ? -21.923 -30.797 -23.536 1.00 52.09 ? 51 GLU L CA 1 +ATOM 7466 C C . GLU L 2 55 ? -23.079 -31.601 -22.957 1.00 59.38 ? 51 GLU L C 1 +ATOM 7467 O O . GLU L 2 55 ? -24.212 -31.103 -22.942 1.00 66.03 ? 51 GLU L O 1 +ATOM 7468 C CB . GLU L 2 55 ? -21.914 -30.953 -25.060 1.00 71.66 ? 51 GLU L CB 1 +ATOM 7469 C CG . GLU L 2 55 ? -20.815 -30.166 -25.763 1.00 71.89 ? 51 GLU L CG 1 +ATOM 7470 C CD . GLU L 2 55 ? -21.012 -30.109 -27.266 1.00 75.40 ? 51 GLU L CD 1 +ATOM 7471 O OE1 . GLU L 2 55 ? -22.174 -30.203 -27.708 1.00 76.75 ? 51 GLU L OE1 1 +ATOM 7472 O OE2 . GLU L 2 55 ? -20.016 -29.943 -28.001 1.00 73.37 ? 51 GLU L OE2 1 +ATOM 7473 N N . ASP L 2 56 ? -22.840 -32.818 -22.468 1.00 59.47 ? 52 ASP L N 1 +ATOM 7474 C CA . ASP L 2 56 ? -23.910 -33.596 -21.855 1.00 64.23 ? 52 ASP L CA 1 +ATOM 7475 C C . ASP L 2 56 ? -24.009 -33.393 -20.348 1.00 66.88 ? 52 ASP L C 1 +ATOM 7476 O O . ASP L 2 56 ? -24.437 -34.315 -19.640 1.00 68.94 ? 52 ASP L O 1 +ATOM 7477 C CB . ASP L 2 56 ? -23.767 -35.087 -22.162 1.00 67.79 ? 52 ASP L CB 1 +ATOM 7478 C CG . ASP L 2 56 ? -22.422 -35.657 -21.759 1.00 66.03 ? 52 ASP L CG 1 +ATOM 7479 O OD1 . ASP L 2 56 ? -21.906 -35.327 -20.670 1.00 69.15 ? 52 ASP L OD1 1 +ATOM 7480 O OD2 . ASP L 2 56 ? -21.871 -36.423 -22.568 1.00 69.28 ? 52 ASP L OD2 1 +ATOM 7481 N N . VAL L 2 57 ? -23.636 -32.231 -19.827 1.00 55.42 ? 53 VAL L N 1 +ATOM 7482 C CA . VAL L 2 57 ? -23.657 -32.023 -18.386 1.00 62.30 ? 53 VAL L CA 1 +ATOM 7483 C C . VAL L 2 57 ? -25.090 -31.723 -17.978 1.00 72.82 ? 53 VAL L C 1 +ATOM 7484 O O . VAL L 2 57 ? -25.751 -30.863 -18.572 1.00 79.83 ? 53 VAL L O 1 +ATOM 7485 C CB . VAL L 2 57 ? -22.710 -30.885 -17.968 1.00 59.77 ? 53 VAL L CB 1 +ATOM 7486 C CG1 . VAL L 2 57 ? -22.829 -30.618 -16.470 1.00 53.16 ? 53 VAL L CG1 1 +ATOM 7487 C CG2 . VAL L 2 57 ? -21.276 -31.219 -18.337 1.00 53.92 ? 53 VAL L CG2 1 +ATOM 7488 N N . ASP L 2 58 ? -25.564 -32.425 -16.956 1.00 81.38 ? 54 ASP L N 1 +ATOM 7489 C CA . ASP L 2 58 ? -26.955 -32.339 -16.537 1.00 87.13 ? 54 ASP L CA 1 +ATOM 7490 C C . ASP L 2 58 ? -26.987 -32.369 -15.016 1.00 90.46 ? 54 ASP L C 1 +ATOM 7491 O O . ASP L 2 58 ? -26.418 -33.268 -14.398 1.00 88.29 ? 54 ASP L O 1 +ATOM 7492 C CB . ASP L 2 58 ? -27.778 -33.488 -17.151 1.00 91.07 ? 54 ASP L CB 1 +ATOM 7493 C CG . ASP L 2 58 ? -29.245 -33.517 -16.685 1.00 94.13 ? 54 ASP L CG 1 +ATOM 7494 O OD1 . ASP L 2 58 ? -29.571 -33.097 -15.556 1.00 94.35 ? 54 ASP L OD1 1 +ATOM 7495 O OD2 . ASP L 2 58 ? -30.091 -34.003 -17.467 1.00 99.04 ? 54 ASP L OD2 1 +ATOM 7496 N N . PRO L 2 59 ? -27.634 -31.369 -14.400 1.00 90.49 ? 55 PRO L N 1 +ATOM 7497 C CA . PRO L 2 59 ? -28.257 -30.187 -15.014 1.00 94.77 ? 55 PRO L CA 1 +ATOM 7498 C C . PRO L 2 59 ? -27.235 -29.192 -15.600 1.00 95.06 ? 55 PRO L C 1 +ATOM 7499 O O . PRO L 2 59 ? -26.068 -29.229 -15.226 1.00 95.46 ? 55 PRO L O 1 +ATOM 7500 C CB . PRO L 2 59 ? -29.067 -29.579 -13.858 1.00 97.17 ? 55 PRO L CB 1 +ATOM 7501 C CG . PRO L 2 59 ? -28.552 -30.183 -12.618 1.00 93.22 ? 55 PRO L CG 1 +ATOM 7502 C CD . PRO L 2 59 ? -28.001 -31.519 -12.981 1.00 91.70 ? 55 PRO L CD 1 +ATOM 7503 N N . PRO L 2 60 ? -27.650 -28.377 -16.574 1.00 88.39 ? 56 PRO L N 1 +ATOM 7504 C CA . PRO L 2 60 ? -26.689 -27.448 -17.201 1.00 83.28 ? 56 PRO L CA 1 +ATOM 7505 C C . PRO L 2 60 ? -26.017 -26.470 -16.239 1.00 79.99 ? 56 PRO L C 1 +ATOM 7506 O O . PRO L 2 60 ? -24.845 -26.128 -16.453 1.00 78.35 ? 56 PRO L O 1 +ATOM 7507 C CB . PRO L 2 60 ? -27.529 -26.714 -18.256 1.00 84.44 ? 56 PRO L CB 1 +ATOM 7508 C CG . PRO L 2 60 ? -28.952 -27.018 -17.966 1.00 87.96 ? 56 PRO L CG 1 +ATOM 7509 C CD . PRO L 2 60 ? -29.048 -28.106 -16.955 1.00 91.72 ? 56 PRO L CD 1 +ATOM 7510 N N . GLU L 2 61 ? -26.701 -26.041 -15.169 1.00 79.59 ? 57 GLU L N 1 +ATOM 7511 C CA . GLU L 2 61 ? -26.213 -24.921 -14.359 1.00 79.10 ? 57 GLU L CA 1 +ATOM 7512 C C . GLU L 2 61 ? -24.811 -25.168 -13.807 1.00 74.09 ? 57 GLU L C 1 +ATOM 7513 O O . GLU L 2 61 ? -24.002 -24.234 -13.732 1.00 76.97 ? 57 GLU L O 1 +ATOM 7514 C CB . GLU L 2 61 ? -27.190 -24.604 -13.218 1.00 85.72 ? 57 GLU L CB 1 +ATOM 7515 C CG . GLU L 2 61 ? -28.665 -24.352 -13.604 1.00 96.88 ? 57 GLU L CG 1 +ATOM 7516 C CD . GLU L 2 61 ? -29.362 -25.548 -14.225 1.00 104.95 ? 57 GLU L CD 1 +ATOM 7517 O OE1 . GLU L 2 61 ? -28.784 -26.646 -14.179 1.00 102.63 ? 57 GLU L OE1 1 +ATOM 7518 O OE2 . GLU L 2 61 ? -30.478 -25.390 -14.764 1.00 109.39 ? 57 GLU L OE2 1 +ATOM 7519 N N . ILE L 2 62 ? -24.501 -26.418 -13.431 1.00 73.21 ? 58 ILE L N 1 +ATOM 7520 C CA . ILE L 2 62 ? -23.161 -26.825 -12.997 1.00 54.32 ? 58 ILE L CA 1 +ATOM 7521 C C . ILE L 2 62 ? -22.055 -26.142 -13.791 1.00 64.91 ? 58 ILE L C 1 +ATOM 7522 O O . ILE L 2 62 ? -21.034 -25.743 -13.220 1.00 64.06 ? 58 ILE L O 1 +ATOM 7523 C CB . ILE L 2 62 ? -22.985 -28.362 -13.027 1.00 53.56 ? 58 ILE L CB 1 +ATOM 7524 C CG1 . ILE L 2 62 ? -23.880 -29.053 -11.990 1.00 67.67 ? 58 ILE L CG1 1 +ATOM 7525 C CG2 . ILE L 2 62 ? -21.512 -28.770 -12.909 1.00 52.71 ? 58 ILE L CG2 1 +ATOM 7526 C CD1 . ILE L 2 62 ? -25.291 -29.232 -12.366 1.00 68.61 ? 58 ILE L CD1 1 +ATOM 7527 N N . VAL L 2 63 ? -22.251 -25.967 -15.097 1.00 64.33 ? 59 VAL L N 1 +ATOM 7528 C CA . VAL L 2 63 ? -21.252 -25.315 -15.934 1.00 50.27 ? 59 VAL L CA 1 +ATOM 7529 C C . VAL L 2 63 ? -21.805 -24.121 -16.695 1.00 54.25 ? 59 VAL L C 1 +ATOM 7530 O O . VAL L 2 63 ? -21.052 -23.475 -17.436 1.00 50.39 ? 59 VAL L O 1 +ATOM 7531 C CB . VAL L 2 63 ? -20.617 -26.318 -16.916 1.00 50.69 ? 59 VAL L CB 1 +ATOM 7532 C CG1 . VAL L 2 63 ? -19.951 -27.457 -16.157 1.00 50.07 ? 59 VAL L CG1 1 +ATOM 7533 C CG2 . VAL L 2 63 ? -21.680 -26.860 -17.850 1.00 52.78 ? 59 VAL L CG2 1 +ATOM 7534 N N . ALA L 2 64 ? -23.081 -23.771 -16.499 1.00 56.31 ? 60 ALA L N 1 +ATOM 7535 C CA . ALA L 2 64 ? -23.688 -22.691 -17.273 1.00 65.39 ? 60 ALA L CA 1 +ATOM 7536 C C . ALA L 2 64 ? -22.990 -21.357 -17.054 1.00 75.82 ? 60 ALA L C 1 +ATOM 7537 O O . ALA L 2 64 ? -23.071 -20.475 -17.918 1.00 93.65 ? 60 ALA L O 1 +ATOM 7538 C CB . ALA L 2 64 ? -25.169 -22.559 -16.921 1.00 66.77 ? 60 ALA L CB 1 +ATOM 7539 N N . HIS L 2 65 ? -22.317 -21.195 -15.916 1.00 75.88 ? 61 HIS L N 1 +ATOM 7540 C CA . HIS L 2 65 ? -21.622 -19.964 -15.572 1.00 75.16 ? 61 HIS L CA 1 +ATOM 7541 C C . HIS L 2 65 ? -20.220 -19.890 -16.153 1.00 74.08 ? 61 HIS L C 1 +ATOM 7542 O O . HIS L 2 65 ? -19.637 -18.799 -16.188 1.00 83.05 ? 61 HIS L O 1 +ATOM 7543 C CB . HIS L 2 65 ? -21.538 -19.828 -14.050 1.00 74.89 ? 61 HIS L CB 1 +ATOM 7544 C CG . HIS L 2 65 ? -20.720 -20.898 -13.396 1.00 65.90 ? 61 HIS L CG 1 +ATOM 7545 N ND1 . HIS L 2 65 ? -21.277 -22.053 -12.891 1.00 64.18 ? 61 HIS L ND1 1 +ATOM 7546 C CD2 . HIS L 2 65 ? -19.391 -20.982 -13.151 1.00 59.90 ? 61 HIS L CD2 1 +ATOM 7547 C CE1 . HIS L 2 65 ? -20.325 -22.811 -12.378 1.00 64.05 ? 61 HIS L CE1 1 +ATOM 7548 N NE2 . HIS L 2 65 ? -19.172 -22.182 -12.520 1.00 58.61 ? 61 HIS L NE2 1 +ATOM 7549 N N . LEU L 2 66 ? -19.671 -21.014 -16.611 1.00 86.90 ? 62 LEU L N 1 +ATOM 7550 C CA . LEU L 2 66 ? -18.286 -21.014 -17.072 1.00 80.96 ? 62 LEU L CA 1 +ATOM 7551 C C . LEU L 2 66 ? -18.051 -20.240 -18.359 1.00 76.78 ? 62 LEU L C 1 +ATOM 7552 O O . LEU L 2 66 ? -17.047 -19.513 -18.419 1.00 72.97 ? 62 LEU L O 1 +ATOM 7553 C CB . LEU L 2 66 ? -17.787 -22.460 -17.238 1.00 82.21 ? 62 LEU L CB 1 +ATOM 7554 C CG . LEU L 2 66 ? -17.158 -23.178 -16.052 1.00 78.92 ? 62 LEU L CG 1 +ATOM 7555 C CD1 . LEU L 2 66 ? -16.692 -24.552 -16.480 1.00 80.61 ? 62 LEU L CD1 1 +ATOM 7556 C CD2 . LEU L 2 66 ? -15.978 -22.356 -15.598 1.00 71.60 ? 62 LEU L CD2 1 +ATOM 7557 N N . PRO L 2 67 ? -18.911 -20.289 -19.383 1.00 79.30 ? 63 PRO L N 1 +ATOM 7558 C CA . PRO L 2 67 ? -18.632 -19.442 -20.556 1.00 80.62 ? 63 PRO L CA 1 +ATOM 7559 C C . PRO L 2 67 ? -18.600 -17.967 -20.198 1.00 86.67 ? 63 PRO L C 1 +ATOM 7560 O O . PRO L 2 67 ? -17.644 -17.268 -20.554 1.00 82.40 ? 63 PRO L O 1 +ATOM 7561 C CB . PRO L 2 67 ? -19.770 -19.771 -21.539 1.00 64.19 ? 63 PRO L CB 1 +ATOM 7562 C CG . PRO L 2 67 ? -20.496 -20.935 -20.986 1.00 63.00 ? 63 PRO L CG 1 +ATOM 7563 C CD . PRO L 2 67 ? -19.933 -21.316 -19.657 1.00 70.91 ? 63 PRO L CD 1 +ATOM 7564 N N . LEU L 2 68 ? -19.558 -17.505 -19.389 1.00 86.44 ? 64 LEU L N 1 +ATOM 7565 C CA . LEU L 2 68 ? -19.661 -16.080 -19.084 1.00 82.08 ? 64 LEU L CA 1 +ATOM 7566 C C . LEU L 2 68 ? -18.429 -15.554 -18.353 1.00 81.55 ? 64 LEU L C 1 +ATOM 7567 O O . LEU L 2 68 ? -17.931 -14.470 -18.682 1.00 88.10 ? 64 LEU L O 1 +ATOM 7568 C CB . LEU L 2 68 ? -20.931 -15.802 -18.275 1.00 82.74 ? 64 LEU L CB 1 +ATOM 7569 C CG . LEU L 2 68 ? -22.285 -15.954 -18.984 1.00 85.61 ? 64 LEU L CG 1 +ATOM 7570 C CD1 . LEU L 2 68 ? -22.686 -17.407 -19.208 1.00 79.95 ? 64 LEU L CD1 1 +ATOM 7571 C CD2 . LEU L 2 68 ? -23.379 -15.206 -18.208 1.00 86.92 ? 64 LEU L CD2 1 +ATOM 7572 N N . LEU L 2 69 ? -17.911 -16.293 -17.369 1.00 75.10 ? 65 LEU L N 1 +ATOM 7573 C CA . LEU L 2 69 ? -16.702 -15.808 -16.711 1.00 80.33 ? 65 LEU L CA 1 +ATOM 7574 C C . LEU L 2 69 ? -15.497 -15.949 -17.625 1.00 78.46 ? 65 LEU L C 1 +ATOM 7575 O O . LEU L 2 69 ? -14.623 -15.071 -17.648 1.00 82.44 ? 65 LEU L O 1 +ATOM 7576 C CB . LEU L 2 69 ? -16.464 -16.545 -15.389 1.00 82.34 ? 65 LEU L CB 1 +ATOM 7577 C CG . LEU L 2 69 ? -17.648 -16.784 -14.453 1.00 81.62 ? 65 LEU L CG 1 +ATOM 7578 C CD1 . LEU L 2 69 ? -17.358 -17.913 -13.470 1.00 78.41 ? 65 LEU L CD1 1 +ATOM 7579 C CD2 . LEU L 2 69 ? -17.948 -15.496 -13.705 1.00 85.54 ? 65 LEU L CD2 1 +ATOM 7580 N N . CYS L 2 70 ? -15.520 -16.952 -18.508 1.00 80.44 ? 66 CYS L N 1 +ATOM 7581 C CA . CYS L 2 70 ? -14.397 -17.134 -19.417 1.00 80.18 ? 66 CYS L CA 1 +ATOM 7582 C C . CYS L 2 70 ? -14.324 -16.011 -20.434 1.00 85.13 ? 66 CYS L C 1 +ATOM 7583 O O . CYS L 2 70 ? -13.234 -15.682 -20.916 1.00 84.38 ? 66 CYS L O 1 +ATOM 7584 C CB . CYS L 2 70 ? -14.494 -18.486 -20.132 1.00 79.68 ? 66 CYS L CB 1 +ATOM 7585 S SG . CYS L 2 70 ? -14.246 -19.933 -19.079 1.00 72.00 ? 66 CYS L SG 1 +ATOM 7586 N N . GLU L 2 71 ? -15.465 -15.402 -20.757 1.00 89.64 ? 67 GLU L N 1 +ATOM 7587 C CA . GLU L 2 71 ? -15.466 -14.246 -21.640 1.00 98.55 ? 67 GLU L CA 1 +ATOM 7588 C C . GLU L 2 71 ? -14.859 -13.009 -20.987 1.00 104.60 ? 67 GLU L C 1 +ATOM 7589 O O . GLU L 2 71 ? -14.273 -12.186 -21.697 1.00 114.32 ? 67 GLU L O 1 +ATOM 7590 C CB . GLU L 2 71 ? -16.892 -13.960 -22.123 1.00 104.79 ? 67 GLU L CB 1 +ATOM 7591 C CG . GLU L 2 71 ? -17.583 -15.196 -22.682 1.00 104.69 ? 67 GLU L CG 1 +ATOM 7592 C CD . GLU L 2 71 ? -18.261 -14.966 -24.015 1.00 114.72 ? 67 GLU L CD 1 +ATOM 7593 O OE1 . GLU L 2 71 ? -17.698 -14.235 -24.856 1.00 117.82 ? 67 GLU L OE1 1 +ATOM 7594 O OE2 . GLU L 2 71 ? -19.349 -15.541 -24.228 1.00 113.82 ? 67 GLU L OE2 1 +ATOM 7595 N N . GLU L 2 72 ? -14.958 -12.852 -19.664 1.00 101.05 ? 68 GLU L N 1 +ATOM 7596 C CA . GLU L 2 72 ? -14.404 -11.634 -19.063 1.00 107.10 ? 68 GLU L CA 1 +ATOM 7597 C C . GLU L 2 72 ? -12.886 -11.724 -18.915 1.00 117.99 ? 68 GLU L C 1 +ATOM 7598 O O . GLU L 2 72 ? -12.158 -10.887 -19.458 1.00 123.33 ? 68 GLU L O 1 +ATOM 7599 C CB . GLU L 2 72 ? -15.121 -11.271 -17.756 1.00 110.53 ? 68 GLU L CB 1 +ATOM 7600 C CG . GLU L 2 72 ? -16.494 -10.618 -18.031 1.00 114.44 ? 68 GLU L CG 1 +ATOM 7601 C CD . GLU L 2 72 ? -17.380 -10.485 -16.807 1.00 120.43 ? 68 GLU L CD 1 +ATOM 7602 O OE1 . GLU L 2 72 ? -16.853 -10.519 -15.676 1.00 121.38 ? 68 GLU L OE1 1 +ATOM 7603 O OE2 . GLU L 2 72 ? -18.607 -10.308 -16.980 1.00 120.80 ? 68 GLU L OE2 1 +ATOM 7604 N N . LYS L 2 73 ? -12.382 -12.678 -18.129 1.00 94.63 ? 69 LYS L N 1 +ATOM 7605 C CA . LYS L 2 73 ? -10.933 -12.893 -18.091 1.00 99.74 ? 69 LYS L CA 1 +ATOM 7606 C C . LYS L 2 73 ? -10.312 -13.166 -19.465 1.00 104.29 ? 69 LYS L C 1 +ATOM 7607 O O . LYS L 2 73 ? -9.106 -13.421 -19.555 1.00 113.24 ? 69 LYS L O 1 +ATOM 7608 C CB . LYS L 2 73 ? -10.566 -14.023 -17.120 1.00 97.21 ? 69 LYS L CB 1 +ATOM 7609 C CG . LYS L 2 73 ? -11.548 -14.214 -15.978 1.00 98.40 ? 69 LYS L CG 1 +ATOM 7610 C CD . LYS L 2 73 ? -11.133 -13.341 -14.798 1.00 102.71 ? 69 LYS L CD 1 +ATOM 7611 C CE . LYS L 2 73 ? -12.222 -13.240 -13.742 1.00 96.86 ? 69 LYS L CE 1 +ATOM 7612 N NZ . LYS L 2 73 ? -11.783 -12.495 -12.527 1.00 97.54 ? 69 LYS L NZ 1 +ATOM 7613 N N . ASN L 2 74 ? -11.106 -13.080 -20.537 1.00 95.45 ? 70 ASN L N 1 +ATOM 7614 C CA . ASN L 2 74 ? -10.663 -13.386 -21.901 1.00 91.99 ? 70 ASN L CA 1 +ATOM 7615 C C . ASN L 2 74 ? -9.850 -14.677 -21.933 1.00 87.71 ? 70 ASN L C 1 +ATOM 7616 O O . ASN L 2 74 ? -8.753 -14.738 -22.494 1.00 83.81 ? 70 ASN L O 1 +ATOM 7617 C CB . ASN L 2 74 ? -9.850 -12.233 -22.496 1.00 100.95 ? 70 ASN L CB 1 +ATOM 7618 C CG . ASN L 2 74 ? -10.643 -10.951 -22.617 1.00 108.49 ? 70 ASN L CG 1 +ATOM 7619 O OD1 . ASN L 2 74 ? -11.872 -10.966 -22.635 1.00 112.33 ? 70 ASN L OD1 1 +ATOM 7620 N ND2 . ASN L 2 74 ? -9.938 -9.828 -22.715 1.00 114.38 ? 70 ASN L ND2 1 +ATOM 7621 N N . VAL L 2 75 ? -10.405 -15.723 -21.338 1.00 80.48 ? 71 VAL L N 1 +ATOM 7622 C CA . VAL L 2 75 ? -9.793 -17.050 -21.353 1.00 78.92 ? 71 VAL L CA 1 +ATOM 7623 C C . VAL L 2 75 ? -10.521 -17.900 -22.386 1.00 74.32 ? 71 VAL L C 1 +ATOM 7624 O O . VAL L 2 75 ? -11.762 -17.888 -22.428 1.00 78.78 ? 71 VAL L O 1 +ATOM 7625 C CB . VAL L 2 75 ? -9.792 -17.698 -19.956 1.00 83.81 ? 71 VAL L CB 1 +ATOM 7626 C CG1 . VAL L 2 75 ? -11.111 -18.325 -19.607 1.00 81.63 ? 71 VAL L CG1 1 +ATOM 7627 C CG2 . VAL L 2 75 ? -8.711 -18.740 -19.880 1.00 89.29 ? 71 VAL L CG2 1 +ATOM 7628 N N . PRO L 2 76 ? -9.805 -18.560 -23.297 1.00 70.59 ? 72 PRO L N 1 +ATOM 7629 C CA . PRO L 2 76 ? -10.458 -19.434 -24.278 1.00 72.43 ? 72 PRO L CA 1 +ATOM 7630 C C . PRO L 2 76 ? -11.188 -20.604 -23.641 1.00 65.81 ? 72 PRO L C 1 +ATOM 7631 O O . PRO L 2 76 ? -10.827 -21.089 -22.566 1.00 65.22 ? 72 PRO L O 1 +ATOM 7632 C CB . PRO L 2 76 ? -9.299 -19.930 -25.154 1.00 70.73 ? 72 PRO L CB 1 +ATOM 7633 C CG . PRO L 2 76 ? -8.045 -19.560 -24.453 1.00 70.57 ? 72 PRO L CG 1 +ATOM 7634 C CD . PRO L 2 76 ? -8.334 -18.592 -23.365 1.00 68.57 ? 72 PRO L CD 1 +ATOM 7635 N N . TYR L 2 77 ? -12.219 -21.075 -24.338 1.00 62.40 ? 73 TYR L N 1 +ATOM 7636 C CA . TYR L 2 77 ? -12.896 -22.286 -23.906 1.00 59.25 ? 73 TYR L CA 1 +ATOM 7637 C C . TYR L 2 77 ? -13.451 -23.025 -25.113 1.00 60.99 ? 73 TYR L C 1 +ATOM 7638 O O . TYR L 2 77 ? -13.798 -22.423 -26.130 1.00 62.45 ? 73 TYR L O 1 +ATOM 7639 C CB . TYR L 2 77 ? -14.018 -21.998 -22.902 1.00 59.86 ? 73 TYR L CB 1 +ATOM 7640 C CG . TYR L 2 77 ? -15.185 -21.217 -23.430 1.00 59.16 ? 73 TYR L CG 1 +ATOM 7641 C CD1 . TYR L 2 77 ? -15.136 -19.836 -23.517 1.00 62.39 ? 73 TYR L CD1 1 +ATOM 7642 C CD2 . TYR L 2 77 ? -16.353 -21.862 -23.801 1.00 53.76 ? 73 TYR L CD2 1 +ATOM 7643 C CE1 . TYR L 2 77 ? -16.207 -19.119 -23.986 1.00 72.94 ? 73 TYR L CE1 1 +ATOM 7644 C CE2 . TYR L 2 77 ? -17.429 -21.158 -24.266 1.00 51.49 ? 73 TYR L CE2 1 +ATOM 7645 C CZ . TYR L 2 77 ? -17.351 -19.785 -24.359 1.00 67.29 ? 73 TYR L CZ 1 +ATOM 7646 O OH . TYR L 2 77 ? -18.418 -19.064 -24.827 1.00 74.47 ? 73 TYR L OH 1 +ATOM 7647 N N . ILE L 2 78 ? -13.516 -24.346 -24.982 1.00 59.24 ? 74 ILE L N 1 +ATOM 7648 C CA . ILE L 2 78 ? -13.978 -25.235 -26.037 1.00 56.17 ? 74 ILE L CA 1 +ATOM 7649 C C . ILE L 2 78 ? -14.896 -26.271 -25.410 1.00 56.05 ? 74 ILE L C 1 +ATOM 7650 O O . ILE L 2 78 ? -14.758 -26.625 -24.235 1.00 54.34 ? 74 ILE L O 1 +ATOM 7651 C CB . ILE L 2 78 ? -12.805 -25.914 -26.785 1.00 60.20 ? 74 ILE L CB 1 +ATOM 7652 C CG1 . ILE L 2 78 ? -13.299 -26.625 -28.046 1.00 63.83 ? 74 ILE L CG1 1 +ATOM 7653 C CG2 . ILE L 2 78 ? -12.061 -26.888 -25.875 1.00 58.39 ? 74 ILE L CG2 1 +ATOM 7654 C CD1 . ILE L 2 78 ? -12.200 -27.288 -28.828 1.00 64.21 ? 74 ILE L CD1 1 +ATOM 7655 N N . TYR L 2 79 ? -15.852 -26.744 -26.198 1.00 55.85 ? 75 TYR L N 1 +ATOM 7656 C CA . TYR L 2 79 ? -16.804 -27.752 -25.756 1.00 54.46 ? 75 TYR L CA 1 +ATOM 7657 C C . TYR L 2 79 ? -16.344 -29.120 -26.245 1.00 58.02 ? 75 TYR L C 1 +ATOM 7658 O O . TYR L 2 79 ? -16.187 -29.331 -27.452 1.00 59.24 ? 75 TYR L O 1 +ATOM 7659 C CB . TYR L 2 79 ? -18.208 -27.450 -26.281 1.00 51.62 ? 75 TYR L CB 1 +ATOM 7660 C CG . TYR L 2 79 ? -18.854 -26.212 -25.702 1.00 53.58 ? 75 TYR L CG 1 +ATOM 7661 C CD1 . TYR L 2 79 ? -19.451 -26.226 -24.446 1.00 54.08 ? 75 TYR L CD1 1 +ATOM 7662 C CD2 . TYR L 2 79 ? -18.879 -25.028 -26.425 1.00 49.32 ? 75 TYR L CD2 1 +ATOM 7663 C CE1 . TYR L 2 79 ? -20.045 -25.089 -23.926 1.00 50.17 ? 75 TYR L CE1 1 +ATOM 7664 C CE2 . TYR L 2 79 ? -19.477 -23.886 -25.913 1.00 61.01 ? 75 TYR L CE2 1 +ATOM 7665 C CZ . TYR L 2 79 ? -20.055 -23.922 -24.666 1.00 58.75 ? 75 TYR L CZ 1 +ATOM 7666 O OH . TYR L 2 79 ? -20.645 -22.787 -24.160 1.00 48.37 ? 75 TYR L OH 1 +ATOM 7667 N N . VAL L 2 80 ? -16.129 -30.045 -25.311 1.00 67.03 ? 76 VAL L N 1 +ATOM 7668 C CA . VAL L 2 80 ? -16.008 -31.452 -25.677 1.00 60.55 ? 76 VAL L CA 1 +ATOM 7669 C C . VAL L 2 80 ? -17.360 -32.100 -25.412 1.00 60.60 ? 76 VAL L C 1 +ATOM 7670 O O . VAL L 2 80 ? -18.213 -31.520 -24.732 1.00 62.69 ? 76 VAL L O 1 +ATOM 7671 C CB . VAL L 2 80 ? -14.861 -32.156 -24.929 1.00 56.32 ? 76 VAL L CB 1 +ATOM 7672 C CG1 . VAL L 2 80 ? -13.536 -31.459 -25.237 1.00 54.46 ? 76 VAL L CG1 1 +ATOM 7673 C CG2 . VAL L 2 80 ? -15.129 -32.194 -23.437 1.00 47.21 ? 76 VAL L CG2 1 +ATOM 7674 N N . LYS L 2 81 ? -17.576 -33.298 -25.952 1.00 59.45 ? 77 LYS L N 1 +ATOM 7675 C CA . LYS L 2 81 ? -18.927 -33.808 -26.121 1.00 66.24 ? 77 LYS L CA 1 +ATOM 7676 C C . LYS L 2 81 ? -19.424 -34.658 -24.961 1.00 63.69 ? 77 LYS L C 1 +ATOM 7677 O O . LYS L 2 81 ? -20.639 -34.704 -24.736 1.00 62.79 ? 77 LYS L O 1 +ATOM 7678 C CB . LYS L 2 81 ? -19.017 -34.608 -27.426 1.00 73.43 ? 77 LYS L CB 1 +ATOM 7679 C CG . LYS L 2 81 ? -18.297 -33.914 -28.568 1.00 82.13 ? 77 LYS L CG 1 +ATOM 7680 C CD . LYS L 2 81 ? -19.139 -32.855 -29.258 1.00 90.64 ? 77 LYS L CD 1 +ATOM 7681 C CE . LYS L 2 81 ? -20.550 -33.316 -29.559 1.00 96.47 ? 77 LYS L CE 1 +ATOM 7682 N NZ . LYS L 2 81 ? -21.306 -32.220 -30.231 1.00 99.66 ? 77 LYS L NZ 1 +ATOM 7683 N N . SER L 2 82 ? -18.541 -35.321 -24.214 1.00 66.23 ? 78 SER L N 1 +ATOM 7684 C CA . SER L 2 82 ? -19.005 -36.115 -23.085 1.00 64.89 ? 78 SER L CA 1 +ATOM 7685 C C . SER L 2 82 ? -18.164 -35.842 -21.850 1.00 61.59 ? 78 SER L C 1 +ATOM 7686 O O . SER L 2 82 ? -16.934 -35.764 -21.929 1.00 59.65 ? 78 SER L O 1 +ATOM 7687 C CB . SER L 2 82 ? -18.986 -37.617 -23.388 1.00 75.91 ? 78 SER L CB 1 +ATOM 7688 O OG . SER L 2 82 ? -17.772 -38.209 -22.962 1.00 80.87 ? 78 SER L OG 1 +ATOM 7689 N N . LYS L 2 83 ? -18.848 -35.692 -20.710 1.00 61.09 ? 79 LYS L N 1 +ATOM 7690 C CA . LYS L 2 83 ? -18.163 -35.711 -19.421 1.00 63.37 ? 79 LYS L CA 1 +ATOM 7691 C C . LYS L 2 83 ? -17.290 -36.949 -19.268 1.00 67.30 ? 79 LYS L C 1 +ATOM 7692 O O . LYS L 2 83 ? -16.220 -36.875 -18.661 1.00 80.44 ? 79 LYS L O 1 +ATOM 7693 C CB . LYS L 2 83 ? -19.151 -35.645 -18.252 1.00 59.64 ? 79 LYS L CB 1 +ATOM 7694 C CG . LYS L 2 83 ? -20.230 -36.716 -18.251 1.00 59.34 ? 79 LYS L CG 1 +ATOM 7695 C CD . LYS L 2 83 ? -21.164 -36.563 -17.059 1.00 62.97 ? 79 LYS L CD 1 +ATOM 7696 C CE . LYS L 2 83 ? -22.180 -35.463 -17.246 1.00 65.38 ? 79 LYS L CE 1 +ATOM 7697 N NZ . LYS L 2 83 ? -23.074 -35.367 -16.059 1.00 67.43 ? 79 LYS L NZ 1 +ATOM 7698 N N . ASN L 2 84 ? -17.746 -38.103 -19.768 1.00 65.44 ? 80 ASN L N 1 +ATOM 7699 C CA . ASN L 2 84 ? -16.977 -39.336 -19.622 1.00 68.44 ? 80 ASN L CA 1 +ATOM 7700 C C . ASN L 2 84 ? -15.619 -39.242 -20.313 1.00 69.21 ? 80 ASN L C 1 +ATOM 7701 O O . ASN L 2 84 ? -14.577 -39.457 -19.682 1.00 73.20 ? 80 ASN L O 1 +ATOM 7702 C CB . ASN L 2 84 ? -17.780 -40.506 -20.189 1.00 70.30 ? 80 ASN L CB 1 +ATOM 7703 C CG . ASN L 2 84 ? -19.057 -40.761 -19.417 1.00 74.92 ? 80 ASN L CG 1 +ATOM 7704 O OD1 . ASN L 2 84 ? -19.094 -40.619 -18.195 1.00 75.65 ? 80 ASN L OD1 1 +ATOM 7705 N ND2 . ASN L 2 84 ? -20.117 -41.128 -20.130 1.00 75.22 ? 80 ASN L ND2 1 +ATOM 7706 N N . ASP L 2 85 ? -15.612 -38.908 -21.610 1.00 67.99 ? 81 ASP L N 1 +ATOM 7707 C CA . ASP L 2 85 ? -14.356 -38.779 -22.347 1.00 65.37 ? 81 ASP L CA 1 +ATOM 7708 C C . ASP L 2 85 ? -13.448 -37.717 -21.739 1.00 61.38 ? 81 ASP L C 1 +ATOM 7709 O O . ASP L 2 85 ? -12.226 -37.886 -21.714 1.00 61.74 ? 81 ASP L O 1 +ATOM 7710 C CB . ASP L 2 85 ? -14.617 -38.502 -23.825 1.00 79.71 ? 81 ASP L CB 1 +ATOM 7711 C CG . ASP L 2 85 ? -15.485 -39.569 -24.471 1.00 88.34 ? 81 ASP L CG 1 +ATOM 7712 O OD1 . ASP L 2 85 ? -16.704 -39.593 -24.210 1.00 89.37 ? 81 ASP L OD1 1 +ATOM 7713 O OD2 . ASP L 2 85 ? -14.937 -40.403 -25.225 1.00 95.80 ? 81 ASP L OD2 1 +ATOM 7714 N N . LEU L 2 86 ? -14.017 -36.596 -21.286 1.00 58.82 ? 82 LEU L N 1 +ATOM 7715 C CA . LEU L 2 86 ? -13.198 -35.593 -20.608 1.00 58.23 ? 82 LEU L CA 1 +ATOM 7716 C C . LEU L 2 86 ? -12.587 -36.175 -19.338 1.00 61.86 ? 82 LEU L C 1 +ATOM 7717 O O . LEU L 2 86 ? -11.401 -35.968 -19.052 1.00 65.62 ? 82 LEU L O 1 +ATOM 7718 C CB . LEU L 2 86 ? -14.042 -34.355 -20.293 1.00 58.75 ? 82 LEU L CB 1 +ATOM 7719 C CG . LEU L 2 86 ? -13.347 -33.070 -19.830 1.00 57.62 ? 82 LEU L CG 1 +ATOM 7720 C CD1 . LEU L 2 86 ? -12.235 -32.647 -20.779 1.00 60.27 ? 82 LEU L CD1 1 +ATOM 7721 C CD2 . LEU L 2 86 ? -14.376 -31.963 -19.698 1.00 57.35 ? 82 LEU L CD2 1 +ATOM 7722 N N . GLY L 2 87 ? -13.395 -36.902 -18.565 1.00 54.31 ? 83 GLY L N 1 +ATOM 7723 C CA . GLY L 2 87 ? -12.902 -37.587 -17.380 1.00 55.43 ? 83 GLY L CA 1 +ATOM 7724 C C . GLY L 2 87 ? -11.750 -38.530 -17.662 1.00 54.90 ? 83 GLY L C 1 +ATOM 7725 O O . GLY L 2 87 ? -10.800 -38.618 -16.881 1.00 59.28 ? 83 GLY L O 1 +ATOM 7726 N N . ARG L 2 88 ? -11.825 -39.269 -18.771 1.00 58.28 ? 84 ARG L N 1 +ATOM 7727 C CA . ARG L 2 88 ? -10.713 -40.143 -19.136 1.00 62.73 ? 84 ARG L CA 1 +ATOM 7728 C C . ARG L 2 88 ? -9.513 -39.344 -19.632 1.00 65.51 ? 84 ARG L C 1 +ATOM 7729 O O . ARG L 2 88 ? -8.364 -39.738 -19.400 1.00 64.25 ? 84 ARG L O 1 +ATOM 7730 C CB . ARG L 2 88 ? -11.160 -41.144 -20.203 1.00 65.08 ? 84 ARG L CB 1 +ATOM 7731 C CG . ARG L 2 88 ? -12.391 -41.945 -19.836 1.00 68.92 ? 84 ARG L CG 1 +ATOM 7732 C CD . ARG L 2 88 ? -12.712 -42.949 -20.925 1.00 68.90 ? 84 ARG L CD 1 +ATOM 7733 N NE . ARG L 2 88 ? -14.042 -43.535 -20.786 1.00 76.75 ? 84 ARG L NE 1 +ATOM 7734 C CZ . ARG L 2 88 ? -14.271 -44.768 -20.345 1.00 90.23 ? 84 ARG L CZ 1 +ATOM 7735 N NH1 . ARG L 2 88 ? -13.257 -45.545 -19.991 1.00 98.67 ? 84 ARG L NH1 1 +ATOM 7736 N NH2 . ARG L 2 88 ? -15.513 -45.225 -20.257 1.00 93.51 ? 84 ARG L NH2 1 +ATOM 7737 N N . ALA L 2 89 ? -9.757 -38.222 -20.310 1.00 66.41 ? 85 ALA L N 1 +ATOM 7738 C CA . ALA L 2 89 ? -8.665 -37.413 -20.839 1.00 59.85 ? 85 ALA L CA 1 +ATOM 7739 C C . ALA L 2 89 ? -7.836 -36.789 -19.721 1.00 61.52 ? 85 ALA L C 1 +ATOM 7740 O O . ALA L 2 89 ? -6.605 -36.910 -19.708 1.00 66.38 ? 85 ALA L O 1 +ATOM 7741 C CB . ALA L 2 89 ? -9.216 -36.333 -21.767 1.00 57.39 ? 85 ALA L CB 1 +ATOM 7742 N N . VAL L 2 90 ? -8.493 -36.124 -18.764 1.00 63.97 ? 86 VAL L N 1 +ATOM 7743 C CA . VAL L 2 90 ? -7.763 -35.576 -17.626 1.00 67.05 ? 86 VAL L CA 1 +ATOM 7744 C C . VAL L 2 90 ? -7.243 -36.658 -16.693 1.00 71.26 ? 86 VAL L C 1 +ATOM 7745 O O . VAL L 2 90 ? -6.498 -36.350 -15.757 1.00 75.42 ? 86 VAL L O 1 +ATOM 7746 C CB . VAL L 2 90 ? -8.652 -34.579 -16.864 1.00 65.55 ? 86 VAL L CB 1 +ATOM 7747 C CG1 . VAL L 2 90 ? -9.164 -33.514 -17.808 1.00 64.53 ? 86 VAL L CG1 1 +ATOM 7748 C CG2 . VAL L 2 90 ? -9.810 -35.293 -16.208 1.00 48.16 ? 86 VAL L CG2 1 +ATOM 7749 N N . GLY L 2 91 ? -7.629 -37.913 -16.904 1.00 60.38 ? 87 GLY L N 1 +ATOM 7750 C CA . GLY L 2 91 ? -7.034 -39.021 -16.188 1.00 61.26 ? 87 GLY L CA 1 +ATOM 7751 C C . GLY L 2 91 ? -7.567 -39.250 -14.791 1.00 59.90 ? 87 GLY L C 1 +ATOM 7752 O O . GLY L 2 91 ? -6.806 -39.612 -13.890 1.00 54.05 ? 87 GLY L O 1 +ATOM 7753 N N . ILE L 2 92 ? -8.858 -39.035 -14.580 1.00 60.31 ? 88 ILE L N 1 +ATOM 7754 C CA . ILE L 2 92 ? -9.520 -39.484 -13.370 1.00 57.33 ? 88 ILE L CA 1 +ATOM 7755 C C . ILE L 2 92 ? -10.329 -40.727 -13.721 1.00 50.75 ? 88 ILE L C 1 +ATOM 7756 O O . ILE L 2 92 ? -10.540 -41.051 -14.889 1.00 56.64 ? 88 ILE L O 1 +ATOM 7757 C CB . ILE L 2 92 ? -10.404 -38.390 -12.741 1.00 48.21 ? 88 ILE L CB 1 +ATOM 7758 C CG1 . ILE L 2 92 ? -11.470 -37.923 -13.730 1.00 52.57 ? 88 ILE L CG1 1 +ATOM 7759 C CG2 . ILE L 2 92 ? -9.545 -37.197 -12.324 1.00 46.12 ? 88 ILE L CG2 1 +ATOM 7760 C CD1 . ILE L 2 92 ? -12.296 -36.769 -13.210 1.00 50.05 ? 88 ILE L CD1 1 +ATOM 7761 N N . GLU L 2 93 ? -10.791 -41.426 -12.692 1.00 52.77 ? 89 GLU L N 1 +ATOM 7762 C CA . GLU L 2 93 ? -11.518 -42.671 -12.878 1.00 55.00 ? 89 GLU L CA 1 +ATOM 7763 C C . GLU L 2 93 ? -13.021 -42.445 -12.968 1.00 65.14 ? 89 GLU L C 1 +ATOM 7764 O O . GLU L 2 93 ? -13.793 -43.396 -12.790 1.00 69.34 ? 89 GLU L O 1 +ATOM 7765 C CB . GLU L 2 93 ? -11.249 -43.615 -11.707 1.00 76.45 ? 89 GLU L CB 1 +ATOM 7766 C CG . GLU L 2 93 ? -9.797 -43.831 -11.353 1.00 80.23 ? 89 GLU L CG 1 +ATOM 7767 C CD . GLU L 2 93 ? -9.653 -44.316 -9.927 1.00 88.48 ? 89 GLU L CD 1 +ATOM 7768 O OE1 . GLU L 2 93 ? -10.692 -44.424 -9.242 1.00 88.75 ? 89 GLU L OE1 1 +ATOM 7769 O OE2 . GLU L 2 93 ? -8.514 -44.566 -9.485 1.00 91.38 ? 89 GLU L OE2 1 +ATOM 7770 N N . VAL L 2 94 ? -13.446 -41.222 -13.277 1.00 54.34 ? 90 VAL L N 1 +ATOM 7771 C CA . VAL L 2 94 ? -14.830 -40.785 -13.094 1.00 64.16 ? 90 VAL L CA 1 +ATOM 7772 C C . VAL L 2 94 ? -15.176 -39.704 -14.118 1.00 60.90 ? 90 VAL L C 1 +ATOM 7773 O O . VAL L 2 94 ? -14.260 -39.058 -14.643 1.00 60.16 ? 90 VAL L O 1 +ATOM 7774 C CB . VAL L 2 94 ? -15.002 -40.318 -11.632 1.00 71.49 ? 90 VAL L CB 1 +ATOM 7775 C CG1 . VAL L 2 94 ? -16.234 -39.488 -11.399 1.00 72.94 ? 90 VAL L CG1 1 +ATOM 7776 C CG2 . VAL L 2 94 ? -15.026 -41.511 -10.690 1.00 78.92 ? 90 VAL L CG2 1 +ATOM 7777 N N . PRO L 2 95 ? -16.452 -39.476 -14.455 1.00 59.26 ? 91 PRO L N 1 +ATOM 7778 C CA . PRO L 2 95 ? -16.778 -38.373 -15.378 1.00 58.83 ? 91 PRO L CA 1 +ATOM 7779 C C . PRO L 2 95 ? -16.373 -37.008 -14.831 1.00 61.99 ? 91 PRO L C 1 +ATOM 7780 O O . PRO L 2 95 ? -16.267 -36.791 -13.622 1.00 59.72 ? 91 PRO L O 1 +ATOM 7781 C CB . PRO L 2 95 ? -18.302 -38.463 -15.543 1.00 59.64 ? 91 PRO L CB 1 +ATOM 7782 C CG . PRO L 2 95 ? -18.750 -39.736 -14.865 1.00 58.37 ? 91 PRO L CG 1 +ATOM 7783 C CD . PRO L 2 95 ? -17.608 -40.347 -14.136 1.00 58.05 ? 91 PRO L CD 1 +ATOM 7784 N N . CYS L 2 96 ? -16.182 -36.069 -15.758 1.00 48.16 ? 92 CYS L N 1 +ATOM 7785 C CA . CYS L 2 96 ? -15.657 -34.744 -15.449 1.00 54.45 ? 92 CYS L CA 1 +ATOM 7786 C C . CYS L 2 96 ? -16.425 -33.735 -16.291 1.00 51.80 ? 92 CYS L C 1 +ATOM 7787 O O . CYS L 2 96 ? -16.355 -33.765 -17.524 1.00 53.64 ? 92 CYS L O 1 +ATOM 7788 C CB . CYS L 2 96 ? -14.152 -34.685 -15.714 1.00 52.55 ? 92 CYS L CB 1 +ATOM 7789 S SG . CYS L 2 96 ? -13.429 -33.061 -15.515 1.00 55.77 ? 92 CYS L SG 1 +ATOM 7790 N N . ALA L 2 97 ? -17.163 -32.847 -15.618 1.00 50.00 ? 93 ALA L N 1 +ATOM 7791 C CA . ALA L 2 97 ? -17.997 -31.889 -16.333 1.00 54.50 ? 93 ALA L CA 1 +ATOM 7792 C C . ALA L 2 97 ? -17.175 -30.815 -17.040 1.00 54.76 ? 93 ALA L C 1 +ATOM 7793 O O . ALA L 2 97 ? -17.600 -30.299 -18.085 1.00 48.22 ? 93 ALA L O 1 +ATOM 7794 C CB . ALA L 2 97 ? -18.987 -31.251 -15.363 1.00 52.84 ? 93 ALA L CB 1 +ATOM 7795 N N . SER L 2 98 ? -16.002 -30.477 -16.510 1.00 56.32 ? 94 SER L N 1 +ATOM 7796 C CA . SER L 2 98 ? -15.243 -29.358 -17.055 1.00 41.36 ? 94 SER L CA 1 +ATOM 7797 C C . SER L 2 98 ? -13.820 -29.402 -16.509 1.00 49.47 ? 94 SER L C 1 +ATOM 7798 O O . SER L 2 98 ? -13.611 -29.742 -15.344 1.00 48.39 ? 94 SER L O 1 +ATOM 7799 C CB . SER L 2 98 ? -15.894 -28.011 -16.698 1.00 41.35 ? 94 SER L CB 1 +ATOM 7800 O OG . SER L 2 98 ? -15.736 -27.708 -15.372 1.00 41.39 ? 94 SER L OG 1 +ATOM 7801 N N . ALA L 2 99 ? -12.855 -29.003 -17.330 1.00 57.11 ? 95 ALA L N 1 +ATOM 7802 C CA . ALA L 2 99 ? -11.467 -28.978 -16.910 1.00 60.10 ? 95 ALA L CA 1 +ATOM 7803 C C . ALA L 2 99 ? -10.845 -27.662 -17.341 1.00 62.98 ? 95 ALA L C 1 +ATOM 7804 O O . ALA L 2 99 ? -11.505 -26.812 -17.942 1.00 62.51 ? 95 ALA L O 1 +ATOM 7805 C CB . ALA L 2 99 ? -10.716 -30.169 -17.483 1.00 58.54 ? 95 ALA L CB 1 +ATOM 7806 N N . ALA L 2 100 ? -9.573 -27.472 -16.989 1.00 70.91 ? 96 ALA L N 1 +ATOM 7807 C CA . ALA L 2 100 ? -8.835 -26.290 -17.421 1.00 67.81 ? 96 ALA L CA 1 +ATOM 7808 C C . ALA L 2 100 ? -7.351 -26.621 -17.508 1.00 75.41 ? 96 ALA L C 1 +ATOM 7809 O O . ALA L 2 100 ? -6.856 -27.476 -16.775 1.00 78.63 ? 96 ALA L O 1 +ATOM 7810 C CB . ALA L 2 100 ? -9.047 -25.097 -16.482 1.00 61.41 ? 96 ALA L CB 1 +ATOM 7811 N N . ILE L 2 101 ? -6.650 -25.938 -18.417 1.00 76.28 ? 97 ILE L N 1 +ATOM 7812 C CA . ILE L 2 101 ? -5.197 -26.025 -18.556 1.00 78.47 ? 97 ILE L CA 1 +ATOM 7813 C C . ILE L 2 101 ? -4.582 -24.796 -17.902 1.00 82.39 ? 97 ILE L C 1 +ATOM 7814 O O . ILE L 2 101 ? -4.924 -23.658 -18.252 1.00 84.29 ? 97 ILE L O 1 +ATOM 7815 C CB . ILE L 2 101 ? -4.782 -26.134 -20.034 1.00 70.52 ? 97 ILE L CB 1 +ATOM 7816 C CG1 . ILE L 2 101 ? -5.484 -27.327 -20.687 1.00 77.31 ? 97 ILE L CG1 1 +ATOM 7817 C CG2 . ILE L 2 101 ? -3.289 -26.322 -20.133 1.00 67.29 ? 97 ILE L CG2 1 +ATOM 7818 C CD1 . ILE L 2 101 ? -5.150 -27.527 -22.160 1.00 82.37 ? 97 ILE L CD1 1 +ATOM 7819 N N . ILE L 2 102 ? -3.675 -25.014 -16.950 1.00 84.24 ? 98 ILE L N 1 +ATOM 7820 C CA . ILE L 2 102 ? -3.115 -23.883 -16.207 1.00 88.02 ? 98 ILE L CA 1 +ATOM 7821 C C . ILE L 2 102 ? -1.672 -23.553 -16.589 1.00 94.13 ? 98 ILE L C 1 +ATOM 7822 O O . ILE L 2 102 ? -1.276 -22.380 -16.583 1.00 94.90 ? 98 ILE L O 1 +ATOM 7823 C CB . ILE L 2 102 ? -3.261 -24.104 -14.683 1.00 90.24 ? 98 ILE L CB 1 +ATOM 7824 C CG1 . ILE L 2 102 ? -4.661 -23.694 -14.193 1.00 89.74 ? 98 ILE L CG1 1 +ATOM 7825 C CG2 . ILE L 2 102 ? -2.147 -23.414 -13.892 1.00 90.67 ? 98 ILE L CG2 1 +ATOM 7826 C CD1 . ILE L 2 102 ? -5.830 -24.436 -14.807 1.00 90.78 ? 98 ILE L CD1 1 +ATOM 7827 N N . ASN L 2 103 ? -0.884 -24.546 -16.978 1.00 97.49 ? 99 ASN L N 1 +ATOM 7828 C CA . ASN L 2 103 ? 0.417 -24.273 -17.575 1.00 103.72 ? 99 ASN L CA 1 +ATOM 7829 C C . ASN L 2 103 ? 0.515 -24.984 -18.920 1.00 107.35 ? 99 ASN L C 1 +ATOM 7830 O O . ASN L 2 103 ? 0.190 -26.169 -19.029 1.00 109.58 ? 99 ASN L O 1 +ATOM 7831 C CB . ASN L 2 103 ? 1.546 -24.699 -16.625 1.00 108.56 ? 99 ASN L CB 1 +ATOM 7832 C CG . ASN L 2 103 ? 2.930 -24.581 -17.250 1.00 112.41 ? 99 ASN L CG 1 +ATOM 7833 O OD1 . ASN L 2 103 ? 3.248 -25.237 -18.231 1.00 115.79 ? 99 ASN L OD1 1 +ATOM 7834 N ND2 . ASN L 2 103 ? 3.755 -23.712 -16.681 1.00 114.72 ? 99 ASN L ND2 1 +ATOM 7835 N N . GLU L 2 104 ? 0.965 -24.257 -19.943 1.00 108.81 ? 100 GLU L N 1 +ATOM 7836 C CA . GLU L 2 104 ? 1.118 -24.806 -21.287 1.00 111.81 ? 100 GLU L CA 1 +ATOM 7837 C C . GLU L 2 104 ? 2.284 -25.785 -21.433 1.00 113.90 ? 100 GLU L C 1 +ATOM 7838 O O . GLU L 2 104 ? 2.674 -26.047 -22.576 1.00 115.85 ? 100 GLU L O 1 +ATOM 7839 C CB . GLU L 2 104 ? 1.317 -23.680 -22.317 1.00 122.96 ? 100 GLU L CB 1 +ATOM 7840 C CG . GLU L 2 104 ? 0.268 -22.587 -22.381 1.00 127.61 ? 100 GLU L CG 1 +ATOM 7841 C CD . GLU L 2 104 ? 0.822 -21.320 -23.022 1.00 137.53 ? 100 GLU L CD 1 +ATOM 7842 O OE1 . GLU L 2 104 ? 2.023 -21.309 -23.347 1.00 143.12 ? 100 GLU L OE1 1 +ATOM 7843 O OE2 . GLU L 2 104 ? 0.051 -20.383 -23.299 1.00 136.80 ? 100 GLU L OE2 1 +ATOM 7844 N N . GLY L 2 105 ? 2.816 -26.339 -20.338 1.00 114.48 ? 101 GLY L N 1 +ATOM 7845 C CA . GLY L 2 105 ? 3.965 -27.239 -20.359 1.00 113.48 ? 101 GLY L CA 1 +ATOM 7846 C C . GLY L 2 105 ? 4.915 -27.014 -21.517 1.00 115.84 ? 101 GLY L C 1 +ATOM 7847 O O . GLY L 2 105 ? 5.424 -25.906 -21.704 1.00 114.06 ? 101 GLY L O 1 +ATOM 7848 N N . GLU L 2 106 ? 5.174 -28.056 -22.302 1.00 119.55 ? 102 GLU L N 1 +ATOM 7849 C CA . GLU L 2 106 ? 6.076 -27.924 -23.437 1.00 124.15 ? 102 GLU L CA 1 +ATOM 7850 C C . GLU L 2 106 ? 5.338 -27.539 -24.710 1.00 119.89 ? 102 GLU L C 1 +ATOM 7851 O O . GLU L 2 106 ? 5.984 -27.229 -25.717 1.00 124.41 ? 102 GLU L O 1 +ATOM 7852 C CB . GLU L 2 106 ? 6.844 -29.227 -23.675 1.00 130.87 ? 102 GLU L CB 1 +ATOM 7853 C CG . GLU L 2 106 ? 7.516 -29.804 -22.442 1.00 134.16 ? 102 GLU L CG 1 +ATOM 7854 C CD . GLU L 2 106 ? 8.323 -31.042 -22.769 1.00 144.03 ? 102 GLU L CD 1 +ATOM 7855 O OE1 . GLU L 2 106 ? 7.732 -31.992 -23.324 1.00 141.31 ? 102 GLU L OE1 1 +ATOM 7856 O OE2 . GLU L 2 106 ? 9.559 -31.030 -22.576 1.00 148.00 ? 102 GLU L OE2 1 +ATOM 7857 N N . LEU L 2 107 ? 4.006 -27.553 -24.681 1.00 115.17 ? 103 LEU L N 1 +ATOM 7858 C CA . LEU L 2 107 ? 3.198 -27.382 -25.879 1.00 110.59 ? 103 LEU L CA 1 +ATOM 7859 C C . LEU L 2 107 ? 2.539 -26.011 -25.968 1.00 106.06 ? 103 LEU L C 1 +ATOM 7860 O O . LEU L 2 107 ? 1.308 -25.923 -25.951 1.00 97.34 ? 103 LEU L O 1 +ATOM 7861 C CB . LEU L 2 107 ? 2.124 -28.470 -25.918 1.00 107.66 ? 103 LEU L CB 1 +ATOM 7862 C CG . LEU L 2 107 ? 2.625 -29.880 -25.588 1.00 110.10 ? 103 LEU L CG 1 +ATOM 7863 C CD1 . LEU L 2 107 ? 1.461 -30.826 -25.329 1.00 106.72 ? 103 LEU L CD1 1 +ATOM 7864 C CD2 . LEU L 2 107 ? 3.525 -30.416 -26.683 1.00 117.73 ? 103 LEU L CD2 1 +ATOM 7865 N N . ARG L 2 108 ? 3.326 -24.934 -26.066 1.00 111.04 ? 104 ARG L N 1 +ATOM 7866 C CA A ARG L 2 108 ? 2.726 -23.610 -26.211 0.57 111.30 ? 104 ARG L CA 1 +ATOM 7867 C CA B ARG L 2 108 ? 2.722 -23.613 -26.211 0.43 111.41 ? 104 ARG L CA 1 +ATOM 7868 C C . ARG L 2 108 ? 2.156 -23.422 -27.614 1.00 118.27 ? 104 ARG L C 1 +ATOM 7869 O O . ARG L 2 108 ? 1.084 -22.825 -27.789 1.00 129.40 ? 104 ARG L O 1 +ATOM 7870 C CB A ARG L 2 108 ? 3.751 -22.513 -25.910 0.57 109.82 ? 104 ARG L CB 1 +ATOM 7871 C CB B ARG L 2 108 ? 3.742 -22.519 -25.885 0.43 109.84 ? 104 ARG L CB 1 +ATOM 7872 C CG A ARG L 2 108 ? 4.575 -22.699 -24.640 0.57 108.38 ? 104 ARG L CG 1 +ATOM 7873 C CG B ARG L 2 108 ? 3.238 -21.111 -26.177 0.43 106.66 ? 104 ARG L CG 1 +ATOM 7874 C CD A ARG L 2 108 ? 5.261 -21.389 -24.254 0.57 107.48 ? 104 ARG L CD 1 +ATOM 7875 C CD B ARG L 2 108 ? 4.291 -20.042 -25.929 0.43 102.89 ? 104 ARG L CD 1 +ATOM 7876 N NE A ARG L 2 108 ? 6.597 -21.574 -23.693 0.57 108.61 ? 104 ARG L NE 1 +ATOM 7877 N NE B ARG L 2 108 ? 3.849 -18.745 -26.436 0.43 98.21 ? 104 ARG L NE 1 +ATOM 7878 C CZ A ARG L 2 108 ? 7.706 -21.621 -24.424 0.57 107.41 ? 104 ARG L CZ 1 +ATOM 7879 C CZ B ARG L 2 108 ? 4.644 -17.698 -26.624 0.43 97.87 ? 104 ARG L CZ 1 +ATOM 7880 N NH1 A ARG L 2 108 ? 7.635 -21.478 -25.741 0.57 109.08 ? 104 ARG L NH1 1 +ATOM 7881 N NH1 B ARG L 2 108 ? 5.938 -17.783 -26.347 0.43 99.40 ? 104 ARG L NH1 1 +ATOM 7882 N NH2 A ARG L 2 108 ? 8.886 -21.791 -23.843 0.57 106.92 ? 104 ARG L NH2 1 +ATOM 7883 N NH2 B ARG L 2 108 ? 4.143 -16.561 -27.089 0.43 97.42 ? 104 ARG L NH2 1 +ATOM 7884 N N . LYS L 2 109 ? 2.856 -23.936 -28.627 1.00 117.82 ? 105 LYS L N 1 +ATOM 7885 C CA . LYS L 2 109 ? 2.420 -23.763 -30.008 1.00 110.67 ? 105 LYS L CA 1 +ATOM 7886 C C . LYS L 2 109 ? 1.184 -24.596 -30.337 1.00 100.09 ? 105 LYS L C 1 +ATOM 7887 O O . LYS L 2 109 ? 0.364 -24.176 -31.164 1.00 98.03 ? 105 LYS L O 1 +ATOM 7888 C CB . LYS L 2 109 ? 3.582 -24.093 -30.950 1.00 115.57 ? 105 LYS L CB 1 +ATOM 7889 C CG . LYS L 2 109 ? 3.593 -25.509 -31.507 1.00 116.42 ? 105 LYS L CG 1 +ATOM 7890 C CD . LYS L 2 109 ? 4.977 -25.880 -32.021 1.00 117.55 ? 105 LYS L CD 1 +ATOM 7891 C CE . LYS L 2 109 ? 5.936 -26.172 -30.874 1.00 119.10 ? 105 LYS L CE 1 +ATOM 7892 N NZ . LYS L 2 109 ? 5.461 -27.285 -30.011 1.00 118.36 ? 105 LYS L NZ 1 +ATOM 7893 N N . GLU L 2 110 ? 1.014 -25.758 -29.700 1.00 100.49 ? 106 GLU L N 1 +ATOM 7894 C CA . GLU L 2 110 ? -0.124 -26.608 -30.039 1.00 97.14 ? 106 GLU L CA 1 +ATOM 7895 C C . GLU L 2 110 ? -1.427 -26.031 -29.501 1.00 99.65 ? 106 GLU L C 1 +ATOM 7896 O O . GLU L 2 110 ? -2.404 -25.891 -30.250 1.00 97.92 ? 106 GLU L O 1 +ATOM 7897 C CB . GLU L 2 110 ? 0.099 -28.035 -29.532 1.00 95.59 ? 106 GLU L CB 1 +ATOM 7898 C CG . GLU L 2 110 ? 1.273 -28.754 -30.192 1.00 97.11 ? 106 GLU L CG 1 +ATOM 7899 C CD . GLU L 2 110 ? 2.617 -28.402 -29.583 1.00 98.47 ? 106 GLU L CD 1 +ATOM 7900 O OE1 . GLU L 2 110 ? 2.792 -27.259 -29.113 1.00 97.95 ? 106 GLU L OE1 1 +ATOM 7901 O OE2 . GLU L 2 110 ? 3.515 -29.268 -29.600 1.00 100.25 ? 106 GLU L OE2 1 +ATOM 7902 N N . LEU L 2 111 ? -1.464 -25.669 -28.215 1.00 99.15 ? 107 LEU L N 1 +ATOM 7903 C CA . LEU L 2 111 ? -2.662 -25.013 -27.704 1.00 102.12 ? 107 LEU L CA 1 +ATOM 7904 C C . LEU L 2 111 ? -2.805 -23.625 -28.309 1.00 101.64 ? 107 LEU L C 1 +ATOM 7905 O O . LEU L 2 111 ? -3.898 -23.054 -28.302 1.00 103.00 ? 107 LEU L O 1 +ATOM 7906 C CB . LEU L 2 111 ? -2.686 -24.951 -26.175 1.00 107.15 ? 107 LEU L CB 1 +ATOM 7907 C CG . LEU L 2 111 ? -2.167 -23.732 -25.417 1.00 111.42 ? 107 LEU L CG 1 +ATOM 7908 C CD1 . LEU L 2 111 ? -2.496 -23.889 -23.944 1.00 113.79 ? 107 LEU L CD1 1 +ATOM 7909 C CD2 . LEU L 2 111 ? -0.697 -23.585 -25.605 1.00 115.03 ? 107 LEU L CD2 1 +ATOM 7910 N N . GLY L 2 112 ? -1.707 -23.030 -28.784 1.00 104.03 ? 108 GLY L N 1 +ATOM 7911 C CA . GLY L 2 112 ? -1.863 -21.794 -29.532 1.00 105.40 ? 108 GLY L CA 1 +ATOM 7912 C C . GLY L 2 112 ? -2.662 -22.018 -30.804 1.00 104.47 ? 108 GLY L C 1 +ATOM 7913 O O . GLY L 2 112 ? -3.644 -21.315 -31.068 1.00 105.99 ? 108 GLY L O 1 +ATOM 7914 N N . SER L 2 113 ? -2.309 -23.063 -31.561 1.00 100.81 ? 109 SER L N 1 +ATOM 7915 C CA . SER L 2 113 ? -3.039 -23.368 -32.791 1.00 96.31 ? 109 SER L CA 1 +ATOM 7916 C C . SER L 2 113 ? -4.492 -23.696 -32.477 1.00 98.22 ? 109 SER L C 1 +ATOM 7917 O O . SER L 2 113 ? -5.421 -23.213 -33.143 1.00 98.04 ? 109 SER L O 1 +ATOM 7918 C CB . SER L 2 113 ? -2.376 -24.538 -33.522 1.00 91.74 ? 109 SER L CB 1 +ATOM 7919 O OG . SER L 2 113 ? -0.975 -24.356 -33.636 1.00 96.36 ? 109 SER L OG 1 +ATOM 7920 N N . LEU L 2 114 ? -4.705 -24.487 -31.423 1.00 98.02 ? 110 LEU L N 1 +ATOM 7921 C CA . LEU L 2 114 ? -6.058 -24.877 -31.053 1.00 90.70 ? 110 LEU L CA 1 +ATOM 7922 C C . LEU L 2 114 ? -6.866 -23.665 -30.608 1.00 83.43 ? 110 LEU L C 1 +ATOM 7923 O O . LEU L 2 114 ? -8.051 -23.554 -30.930 1.00 76.78 ? 110 LEU L O 1 +ATOM 7924 C CB . LEU L 2 114 ? -6.000 -25.949 -29.963 1.00 93.04 ? 110 LEU L CB 1 +ATOM 7925 C CG . LEU L 2 114 ? -7.286 -26.358 -29.250 1.00 91.86 ? 110 LEU L CG 1 +ATOM 7926 C CD1 . LEU L 2 114 ? -8.124 -27.266 -30.124 1.00 91.68 ? 110 LEU L CD1 1 +ATOM 7927 C CD2 . LEU L 2 114 ? -6.947 -27.060 -27.953 1.00 94.63 ? 110 LEU L CD2 1 +ATOM 7928 N N . VAL L 2 115 ? -6.233 -22.739 -29.886 1.00 82.14 ? 111 VAL L N 1 +ATOM 7929 C CA . VAL L 2 115 ? -6.884 -21.484 -29.514 1.00 82.96 ? 111 VAL L CA 1 +ATOM 7930 C C . VAL L 2 115 ? -7.320 -20.714 -30.755 1.00 87.02 ? 111 VAL L C 1 +ATOM 7931 O O . VAL L 2 115 ? -8.410 -20.128 -30.787 1.00 87.45 ? 111 VAL L O 1 +ATOM 7932 C CB . VAL L 2 115 ? -5.961 -20.635 -28.620 1.00 89.39 ? 111 VAL L CB 1 +ATOM 7933 C CG1 . VAL L 2 115 ? -6.412 -19.186 -28.614 1.00 95.96 ? 111 VAL L CG1 1 +ATOM 7934 C CG2 . VAL L 2 115 ? -5.984 -21.158 -27.197 1.00 87.92 ? 111 VAL L CG2 1 +ATOM 7935 N N . GLU L 2 116 ? -6.484 -20.695 -31.800 1.00 90.03 ? 112 GLU L N 1 +ATOM 7936 C CA . GLU L 2 116 ? -6.886 -19.939 -32.983 1.00 85.34 ? 112 GLU L CA 1 +ATOM 7937 C C . GLU L 2 116 ? -8.038 -20.628 -33.710 1.00 87.87 ? 112 GLU L C 1 +ATOM 7938 O O . GLU L 2 116 ? -8.915 -19.956 -34.275 1.00 87.58 ? 112 GLU L O 1 +ATOM 7939 C CB . GLU L 2 116 ? -5.704 -19.756 -33.937 1.00 90.62 ? 112 GLU L CB 1 +ATOM 7940 C CG . GLU L 2 116 ? -4.345 -19.532 -33.292 1.00 95.31 ? 112 GLU L CG 1 +ATOM 7941 C CD . GLU L 2 116 ? -4.198 -18.199 -32.570 1.00 102.36 ? 112 GLU L CD 1 +ATOM 7942 O OE1 . GLU L 2 116 ? -5.205 -17.486 -32.370 1.00 100.42 ? 112 GLU L OE1 1 +ATOM 7943 O OE2 . GLU L 2 116 ? -3.054 -17.858 -32.203 1.00 102.58 ? 112 GLU L OE2 1 +ATOM 7944 N N . LYS L 2 117 ? -8.094 -21.967 -33.661 1.00 87.68 ? 113 LYS L N 1 +ATOM 7945 C CA . LYS L 2 117 ? -9.262 -22.638 -34.228 1.00 82.37 ? 113 LYS L CA 1 +ATOM 7946 C C . LYS L 2 117 ? -10.517 -22.408 -33.389 1.00 82.68 ? 113 LYS L C 1 +ATOM 7947 O O . LYS L 2 117 ? -11.617 -22.314 -33.939 1.00 84.95 ? 113 LYS L O 1 +ATOM 7948 C CB . LYS L 2 117 ? -9.023 -24.141 -34.404 1.00 83.85 ? 113 LYS L CB 1 +ATOM 7949 C CG . LYS L 2 117 ? -7.634 -24.595 -34.823 1.00 82.70 ? 113 LYS L CG 1 +ATOM 7950 C CD . LYS L 2 117 ? -7.639 -26.106 -35.074 1.00 78.58 ? 113 LYS L CD 1 +ATOM 7951 C CE . LYS L 2 117 ? -6.257 -26.629 -35.443 1.00 79.91 ? 113 LYS L CE 1 +ATOM 7952 N NZ . LYS L 2 117 ? -5.729 -26.009 -36.690 1.00 82.30 ? 113 LYS L NZ 1 +ATOM 7953 N N . ILE L 2 118 ? -10.383 -22.309 -32.061 1.00 77.17 ? 114 ILE L N 1 +ATOM 7954 C CA . ILE L 2 118 ? -11.548 -22.007 -31.225 1.00 74.58 ? 114 ILE L CA 1 +ATOM 7955 C C . ILE L 2 118 ? -12.070 -20.607 -31.513 1.00 65.96 ? 114 ILE L C 1 +ATOM 7956 O O . ILE L 2 118 ? -13.279 -20.396 -31.671 1.00 64.49 ? 114 ILE L O 1 +ATOM 7957 C CB . ILE L 2 118 ? -11.224 -22.187 -29.731 1.00 74.87 ? 114 ILE L CB 1 +ATOM 7958 C CG1 . ILE L 2 118 ? -10.645 -23.574 -29.451 1.00 73.88 ? 114 ILE L CG1 1 +ATOM 7959 C CG2 . ILE L 2 118 ? -12.464 -21.931 -28.887 1.00 66.96 ? 114 ILE L CG2 1 +ATOM 7960 C CD1 . ILE L 2 118 ? -9.947 -23.671 -28.108 1.00 71.03 ? 114 ILE L CD1 1 +ATOM 7961 N N . LYS L 2 119 ? -11.171 -19.623 -31.561 1.00 67.66 ? 115 LYS L N 1 +ATOM 7962 C CA . LYS L 2 119 ? -11.573 -18.277 -31.945 1.00 77.79 ? 115 LYS L CA 1 +ATOM 7963 C C . LYS L 2 119 ? -12.152 -18.244 -33.352 1.00 80.49 ? 115 LYS L C 1 +ATOM 7964 O O . LYS L 2 119 ? -12.942 -17.346 -33.667 1.00 81.87 ? 115 LYS L O 1 +ATOM 7965 C CB . LYS L 2 119 ? -10.368 -17.337 -31.829 1.00 81.76 ? 115 LYS L CB 1 +ATOM 7966 C CG . LYS L 2 119 ? -10.539 -15.977 -32.486 1.00 88.97 ? 115 LYS L CG 1 +ATOM 7967 C CD . LYS L 2 119 ? -9.645 -14.935 -31.834 1.00 95.27 ? 115 LYS L CD 1 +ATOM 7968 C CE . LYS L 2 119 ? -9.960 -14.750 -30.356 1.00 97.63 ? 115 LYS L CE 1 +ATOM 7969 N NZ . LYS L 2 119 ? -11.409 -14.797 -30.023 1.00 98.74 ? 115 LYS L NZ 1 +ATOM 7970 N N . GLY L 2 120 ? -11.805 -19.224 -34.188 1.00 81.82 ? 116 GLY L N 1 +ATOM 7971 C CA . GLY L 2 120 ? -12.254 -19.222 -35.567 1.00 84.82 ? 116 GLY L CA 1 +ATOM 7972 C C . GLY L 2 120 ? -13.750 -19.376 -35.768 1.00 84.62 ? 116 GLY L C 1 +ATOM 7973 O O . GLY L 2 120 ? -14.266 -18.951 -36.807 1.00 85.80 ? 116 GLY L O 1 +ATOM 7974 N N . LEU L 2 121 ? -14.468 -19.960 -34.806 1.00 78.67 ? 117 LEU L N 1 +ATOM 7975 C CA . LEU L 2 121 ? -15.914 -20.068 -34.958 1.00 78.22 ? 117 LEU L CA 1 +ATOM 7976 C C . LEU L 2 121 ? -16.682 -18.891 -34.378 1.00 98.70 ? 117 LEU L C 1 +ATOM 7977 O O . LEU L 2 121 ? -17.901 -18.823 -34.564 1.00 90.37 ? 117 LEU L O 1 +ATOM 7978 C CB . LEU L 2 121 ? -16.451 -21.361 -34.335 1.00 81.11 ? 117 LEU L CB 1 +ATOM 7979 C CG . LEU L 2 121 ? -15.742 -22.648 -34.759 1.00 84.34 ? 117 LEU L CG 1 +ATOM 7980 C CD1 . LEU L 2 121 ? -14.543 -22.922 -33.878 1.00 85.64 ? 117 LEU L CD1 1 +ATOM 7981 C CD2 . LEU L 2 121 ? -16.668 -23.819 -34.808 1.00 81.62 ? 117 LEU L CD2 1 +ATOM 7982 N N . GLN L 2 122 ? -16.016 -17.974 -33.680 1.00 71.29 ? 118 GLN L N 1 +ATOM 7983 C CA . GLN L 2 122 ? -16.714 -16.839 -33.092 1.00 95.93 ? 118 GLN L CA 1 +ATOM 7984 C C . GLN L 2 122 ? -15.872 -15.578 -33.223 1.00 109.82 ? 118 GLN L C 1 +ATOM 7985 O O . GLN L 2 122 ? -15.056 -15.461 -34.142 1.00 107.93 ? 118 GLN L O 1 +ATOM 7986 C CB . GLN L 2 122 ? -17.039 -17.107 -31.621 1.00 100.74 ? 118 GLN L CB 1 +ATOM 7987 C CG . GLN L 2 122 ? -18.031 -18.239 -31.392 1.00 104.98 ? 118 GLN L CG 1 +ATOM 7988 C CD . GLN L 2 122 ? -19.481 -17.812 -31.543 1.00 109.84 ? 118 GLN L CD 1 +ATOM 7989 O OE1 . GLN L 2 122 ? -19.899 -17.330 -32.597 1.00 113.97 ? 118 GLN L OE1 1 +ATOM 7990 N NE2 . GLN L 2 122 ? -20.256 -17.984 -30.479 1.00 110.35 ? 118 GLN L NE2 1 +ATOM 7991 N N . LYS L 2 123 ? -16.066 -14.629 -32.315 1.00 110.83 ? 119 LYS L N 1 +ATOM 7992 C CA . LYS L 2 123 ? -15.152 -13.505 -32.198 1.00 106.80 ? 119 LYS L CA 1 +ATOM 7993 C C . LYS L 2 123 ? -13.893 -13.965 -31.478 1.00 105.29 ? 119 LYS L C 1 +ATOM 7994 O O . LYS L 2 123 ? -12.782 -13.750 -31.957 1.00 102.21 ? 119 LYS L O 1 +ATOM 7995 C CB . LYS L 2 123 ? -15.804 -12.334 -31.458 1.00 108.30 ? 119 LYS L CB 1 +ATOM 7996 C CG . LYS L 2 123 ? -14.819 -11.449 -30.696 1.00 106.47 ? 119 LYS L CG 1 +ATOM 7997 C CD . LYS L 2 123 ? -13.855 -10.692 -31.604 1.00 105.86 ? 119 LYS L CD 1 +ATOM 7998 C CE . LYS L 2 123 ? -12.743 -10.056 -30.782 1.00 105.52 ? 119 LYS L CE 1 +ATOM 7999 N NZ . LYS L 2 123 ? -11.814 -9.248 -31.615 1.00 106.92 ? 119 LYS L NZ 1 +HETATM 8000 O O . HOH M 3 . ? -27.754 -87.929 -12.705 1.00 64.10 ? 2001 HOH A O 1 +HETATM 8001 O O . HOH N 3 . ? -24.141 -57.260 -5.858 1.00 55.50 ? 2001 HOH B O 1 +HETATM 8002 O O . HOH N 3 . ? -21.356 -57.770 -2.094 1.00 48.99 ? 2002 HOH B O 1 +HETATM 8003 O O . HOH O 3 . ? 3.252 -89.518 13.296 1.00 59.63 ? 2001 HOH C O 1 +HETATM 8004 O O . HOH O 3 . ? 17.049 -74.908 3.516 1.00 45.95 ? 2002 HOH C O 1 +HETATM 8005 O O . HOH P 3 . ? -64.142 -40.495 16.584 1.00 65.21 ? 2001 HOH E O 1 +HETATM 8006 O O . HOH Q 3 . ? -62.092 -53.567 17.725 1.00 61.27 ? 2001 HOH F O 1 +HETATM 8007 O O . HOH Q 3 . ? -47.486 -58.486 1.251 1.00 76.68 ? 2002 HOH F O 1 +HETATM 8008 O O . HOH R 3 . ? -25.318 -32.169 8.929 1.00 38.32 ? 2001 HOH I O 1 +HETATM 8009 O O . HOH R 3 . ? -15.020 -28.806 1.855 1.00 41.43 ? 2002 HOH I O 1 +HETATM 8010 O O . HOH R 3 . ? -8.134 -48.208 -6.354 1.00 55.20 ? 2003 HOH I O 1 +HETATM 8011 O O . HOH S 3 . ? -11.281 -49.720 -5.687 1.00 71.70 ? 2001 HOH J O 1 +HETATM 8012 O O . HOH S 3 . ? -20.205 -47.683 -0.940 1.00 67.16 ? 2002 HOH J O 1 +HETATM 8013 O O . HOH S 3 . ? -13.730 -49.755 -6.647 1.00 67.82 ? 2003 HOH J O 1 +HETATM 8014 O O . HOH S 3 . ? -18.233 -37.126 -12.616 1.00 50.54 ? 2004 HOH J O 1 +HETATM 8015 O O . HOH S 3 . ? -18.328 -21.968 15.764 1.00 56.83 ? 2005 HOH J O 1 +HETATM 8016 O O . HOH T 3 . ? -17.138 -33.216 42.979 1.00 54.74 ? 2001 HOH K O 1 +HETATM 8017 O O . HOH T 3 . ? -10.451 -33.509 37.527 1.00 46.22 ? 2002 HOH K O 1 +HETATM 8018 O O . HOH T 3 . ? -15.955 -4.384 26.032 1.00 56.35 ? 2003 HOH K O 1 +HETATM 8019 O O . HOH T 3 . ? -8.216 -29.010 28.355 1.00 47.35 ? 2004 HOH K O 1 +HETATM 8020 O O . HOH T 3 . ? -6.564 -16.592 38.198 1.00 62.46 ? 2005 HOH K O 1 +HETATM 8021 O O . HOH T 3 . ? -18.760 -3.767 24.730 1.00 63.37 ? 2006 HOH K O 1 +HETATM 8022 O O . HOH U 3 . ? 0.480 -33.024 -11.896 1.00 63.41 ? 2001 HOH L O 1 +# +loop_ +_atom_site_anisotrop.id +_atom_site_anisotrop.type_symbol +_atom_site_anisotrop.pdbx_label_atom_id +_atom_site_anisotrop.pdbx_label_alt_id +_atom_site_anisotrop.pdbx_label_comp_id +_atom_site_anisotrop.pdbx_label_asym_id +_atom_site_anisotrop.pdbx_label_seq_id +_atom_site_anisotrop.pdbx_PDB_ins_code +_atom_site_anisotrop.U[1][1] +_atom_site_anisotrop.U[2][2] +_atom_site_anisotrop.U[3][3] +_atom_site_anisotrop.U[1][2] +_atom_site_anisotrop.U[1][3] +_atom_site_anisotrop.U[2][3] +_atom_site_anisotrop.pdbx_auth_seq_id +_atom_site_anisotrop.pdbx_auth_comp_id +_atom_site_anisotrop.pdbx_auth_asym_id +_atom_site_anisotrop.pdbx_auth_atom_id +1 O "O5'" . G A 1 ? 1.5123 0.6911 1.1336 -0.0270 -0.1449 0.1536 1 G A "O5'" +2 C "C5'" . G A 1 ? 1.4509 0.6029 1.0619 -0.0058 -0.1430 0.1522 1 G A "C5'" +3 C "C4'" . G A 1 ? 1.3602 0.5283 0.9912 0.0206 -0.1475 0.1590 1 G A "C4'" +4 O "O4'" . G A 1 ? 1.2377 0.3926 0.8573 0.0213 -0.1567 0.1692 1 G A "O4'" +5 C "C3'" . G A 1 ? 1.2795 0.5057 0.9544 0.0266 -0.1461 0.1583 1 G A "C3'" +6 O "O3'" . G A 1 ? 1.3598 0.6030 1.0517 0.0371 -0.1380 0.1512 1 G A "O3'" +7 C "C2'" . G A 1 ? 1.2200 0.4535 0.9064 0.0458 -0.1545 0.1677 1 G A "C2'" +8 O "O2'" . G A 1 ? 1.1923 0.4102 0.8780 0.0718 -0.1537 0.1685 1 G A "O2'" +9 C "C1'" . G A 1 ? 1.2371 0.4319 0.8890 0.0349 -0.1615 0.1741 1 G A "C1'" +10 N N9 . G A 1 ? 1.1811 0.4003 0.8411 0.0161 -0.1657 0.1771 1 G A N9 +11 C C8 . G A 1 ? 1.1844 0.3927 0.8256 -0.0105 -0.1641 0.1750 1 G A C8 +12 N N7 . G A 1 ? 1.1589 0.3951 0.8126 -0.0222 -0.1686 0.1780 1 G A N7 +13 C C5 . G A 1 ? 1.1996 0.4665 0.8822 -0.0023 -0.1739 0.1821 1 G A C5 +14 C C6 . G A 1 ? 1.3056 0.6105 1.0126 -0.0032 -0.1808 0.1858 1 G A C6 +15 O O6 . G A 1 ? 1.4291 0.7485 1.1361 -0.0219 -0.1832 0.1862 1 G A O6 +16 N N1 . G A 1 ? 1.3286 0.6556 1.0626 0.0210 -0.1849 0.1886 1 G A N1 +17 C C2 . G A 1 ? 1.2557 0.5705 0.9929 0.0433 -0.1823 0.1883 1 G A C2 +18 N N2 . G A 1 ? 1.1953 0.5365 0.9621 0.0648 -0.1868 0.1913 1 G A N2 +19 N N3 . G A 1 ? 1.2021 0.4817 0.9159 0.0448 -0.1757 0.1849 1 G A N3 +20 C C4 . G A 1 ? 1.1509 0.4079 0.8382 0.0213 -0.1721 0.1818 1 G A C4 +21 P P . G A 2 ? 1.1630 0.4603 0.8918 0.0291 -0.1321 0.1460 2 G A P +22 O OP1 . G A 2 ? 1.3290 0.6253 1.0576 0.0340 -0.1227 0.1376 2 G A OP1 +23 O OP2 . G A 2 ? 1.0709 0.3806 0.7991 0.0026 -0.1346 0.1457 2 G A OP2 +24 O "O5'" . G A 2 ? 1.0605 0.3978 0.8277 0.0488 -0.1354 0.1522 2 G A "O5'" +25 C "C5'" . G A 2 ? 1.0765 0.4076 0.8500 0.0762 -0.1355 0.1552 2 G A "C5'" +26 C "C4'" . G A 2 ? 1.1517 0.5199 0.9604 0.0893 -0.1412 0.1618 2 G A "C4'" +27 O "O4'" . G A 2 ? 1.1434 0.4972 0.9385 0.0843 -0.1519 0.1686 2 G A "O4'" +28 C "C3'" . G A 2 ? 1.0822 0.5040 0.9300 0.0797 -0.1388 0.1601 2 G A "C3'" +29 O "O3'" . G A 2 ? 1.1501 0.5992 1.0243 0.0908 -0.1297 0.1565 2 G A "O3'" +30 C "C2'" . G A 2 ? 1.0339 0.4770 0.9026 0.0860 -0.1489 0.1673 2 G A "C2'" +31 O "O2'" . G A 2 ? 0.9810 0.4369 0.8726 0.1124 -0.1496 0.1708 2 G A "O2'" +32 C "C1'" . G A 2 ? 1.0921 0.4896 0.9203 0.0808 -0.1567 0.1715 2 G A "C1'" +33 N N9 . G A 2 ? 1.0185 0.4145 0.8329 0.0543 -0.1598 0.1710 2 G A N9 +34 C C8 . G A 2 ? 1.0415 0.4049 0.8218 0.0350 -0.1565 0.1673 2 G A C8 +35 N N7 . G A 2 ? 1.0307 0.4008 0.8058 0.0133 -0.1598 0.1677 2 G A N7 +36 C C5 . G A 2 ? 1.0476 0.4570 0.8549 0.0193 -0.1661 0.1715 2 G A C5 +37 C C6 . G A 2 ? 1.0779 0.5114 0.8953 0.0041 -0.1719 0.1729 2 G A C6 +38 O O6 . G A 2 ? 1.1360 0.5604 0.9348 -0.0183 -0.1720 0.1714 2 G A O6 +39 N N1 . G A 2 ? 1.0461 0.5176 0.8992 0.0174 -0.1779 0.1759 2 G A N1 +40 C C2 . G A 2 ? 1.0048 0.4900 0.8823 0.0421 -0.1779 0.1778 2 G A C2 +41 N N2 . G A 2 ? 1.0086 0.5319 0.9214 0.0516 -0.1845 0.1803 2 G A N2 +42 N N3 . G A 2 ? 0.9623 0.4256 0.8304 0.0566 -0.1719 0.1768 2 G A N3 +43 C C4 . G A 2 ? 0.9906 0.4165 0.8231 0.0442 -0.1664 0.1735 2 G A C4 +44 P P . C A 3 ? 0.9866 0.4772 0.8873 0.0748 -0.1229 0.1514 3 C A P +45 O OP1 . C A 3 ? 1.0971 0.6127 1.0239 0.0916 -0.1137 0.1498 3 C A OP1 +46 O OP2 . C A 3 ? 0.9316 0.4000 0.8028 0.0505 -0.1210 0.1456 3 C A OP2 +47 O "O5'" . C A 3 ? 0.9897 0.5202 0.9238 0.0693 -0.1304 0.1560 3 C A "O5'" +48 C "C5'" . C A 3 ? 0.9653 0.5250 0.9346 0.0892 -0.1333 0.1611 3 C A "C5'" +49 C "C4'" . C A 3 ? 0.9477 0.5432 0.9456 0.0800 -0.1410 0.1637 3 C A "C4'" +50 O "O4'" . C A 3 ? 0.9700 0.5397 0.9406 0.0711 -0.1513 0.1667 3 C A "O4'" +51 C "C3'" . C A 3 ? 0.9076 0.5343 0.9230 0.0583 -0.1375 0.1591 3 C A "C3'" +52 O "O3'" . C A 3 ? 0.9661 0.6309 1.0188 0.0646 -0.1294 0.1576 3 C A "O3'" +53 C "C2'" . C A 3 ? 0.9039 0.5470 0.9300 0.0488 -0.1486 0.1619 3 C A "C2'" +54 O "O2'" . C A 3 ? 0.9203 0.5990 0.9876 0.0647 -0.1528 0.1656 3 C A "O2'" +55 C "C1'" . C A 3 ? 0.9154 0.5122 0.9004 0.0518 -0.1557 0.1655 3 C A "C1'" +56 N N1 . C A 3 ? 0.8968 0.4646 0.8446 0.0284 -0.1555 0.1625 3 C A N1 +57 C C2 . C A 3 ? 0.9205 0.5038 0.8715 0.0097 -0.1617 0.1623 3 C A C2 +58 O O2 . C A 3 ? 0.9800 0.5992 0.9639 0.0138 -0.1676 0.1643 3 C A O2 +59 N N3 . C A 3 ? 0.8561 0.4148 0.7751 -0.0119 -0.1610 0.1597 3 C A N3 +60 C C4 . C A 3 ? 0.8937 0.4140 0.7795 -0.0155 -0.1550 0.1571 3 C A C4 +61 N N4 . C A 3 ? 0.9679 0.4654 0.8245 -0.0375 -0.1545 0.1545 3 C A N4 +62 C C5 . C A 3 ? 0.9749 0.4784 0.8563 0.0033 -0.1492 0.1567 3 C A C5 +63 C C6 . C A 3 ? 0.9291 0.4576 0.8417 0.0250 -0.1494 0.1595 3 C A C6 +64 P P . G A 4 ? 0.7885 0.4726 0.8482 0.0451 -0.1213 0.1515 4 G A P +65 O OP1 . G A 4 ? 0.8335 0.5610 0.9374 0.0547 -0.1144 0.1523 4 G A OP1 +66 O OP2 . G A 4 ? 0.7587 0.4026 0.7761 0.0375 -0.1159 0.1466 4 G A OP2 +67 O "O5'" . G A 4 ? 0.7928 0.4920 0.8573 0.0226 -0.1293 0.1504 4 G A "O5'" +68 C "C5'" . G A 4 ? 0.7885 0.5283 0.8931 0.0243 -0.1354 0.1531 4 G A "C5'" +69 C "C4'" . G A 4 ? 0.7831 0.5317 0.8850 0.0017 -0.1423 0.1507 4 G A "C4'" +70 O "O4'" . G A 4 ? 0.7987 0.5088 0.8609 -0.0036 -0.1496 0.1524 4 G A "O4'" +71 C "C3'" . G A 4 ? 0.7279 0.4808 0.8227 -0.0207 -0.1364 0.1442 4 G A "C3'" +72 O "O3'" . G A 4 ? 0.7877 0.5822 0.9217 -0.0221 -0.1308 0.1423 4 G A "O3'" +73 C "C2'" . G A 4 ? 0.6425 0.3882 0.7205 -0.0401 -0.1448 0.1430 4 G A "C2'" +74 O "O2'" . G A 4 ? 0.6064 0.3922 0.7209 -0.0428 -0.1514 0.1436 4 G A "O2'" +75 C "C1'" . G A 4 ? 0.6869 0.3942 0.7336 -0.0288 -0.1511 0.1482 4 G A "C1'" +76 N N9 . G A 4 ? 0.7620 0.4218 0.7611 -0.0376 -0.1478 0.1463 4 G A N9 +77 C C8 . G A 4 ? 0.8153 0.4430 0.7915 -0.0263 -0.1417 0.1462 4 G A C8 +78 N N7 . G A 4 ? 0.8596 0.4483 0.7957 -0.0390 -0.1404 0.1437 4 G A N7 +79 C C5 . G A 4 ? 0.7813 0.3774 0.7136 -0.0602 -0.1453 0.1425 4 G A C5 +80 C C6 . G A 4 ? 1.1920 0.7593 1.0898 -0.0813 -0.1459 0.1401 4 G A C6 +81 O O6 . G A 4 ? 1.3859 0.9130 1.2486 -0.0860 -0.1425 0.1384 4 G A O6 +82 N N1 . G A 4 ? 1.0897 0.6792 0.9971 -0.0983 -0.1510 0.1395 4 G A N1 +83 C C2 . G A 4 ? 0.9040 0.5375 0.8497 -0.0952 -0.1556 0.1406 4 G A C2 +84 N N2 . G A 4 ? 0.8573 0.5065 0.8060 -0.1131 -0.1603 0.1390 4 G A N2 +85 N N3 . G A 4 ? 0.8888 0.5490 0.8678 -0.0760 -0.1554 0.1427 4 G A N3 +86 C C4 . G A 4 ? 0.8222 0.4622 0.7925 -0.0594 -0.1499 0.1438 4 G A C4 +87 P P . A A 5 ? 0.5898 0.3826 0.7158 -0.0318 -0.1198 0.1368 5 A A P +88 O OP1 . A A 5 ? 0.7497 0.5511 0.8920 -0.0115 -0.1111 0.1392 5 A A OP1 +89 O OP2 . A A 5 ? 0.6268 0.3758 0.7045 -0.0449 -0.1201 0.1331 5 A A OP2 +90 O "O5'" . A A 5 ? 0.6160 0.4503 0.7742 -0.0495 -0.1203 0.1333 5 A A "O5'" +91 C "C5'" . A A 5 ? 0.6056 0.4435 0.7589 -0.0686 -0.1282 0.1307 5 A A "C5'" +92 C "C4'" . A A 5 ? 0.5593 0.4379 0.7460 -0.0830 -0.1274 0.1268 5 A A "C4'" +93 O "O4'" . A A 5 ? 0.5746 0.4597 0.7598 -0.0993 -0.1365 0.1246 5 A A "O4'" +94 C "C3'" . A A 5 ? 0.4984 0.3751 0.6752 -0.0968 -0.1191 0.1209 5 A A "C3'" +95 O "O3'" . A A 5 ? 0.5328 0.4534 0.7525 -0.0989 -0.1162 0.1201 5 A A "O3'" +96 C "C2'" . A A 5 ? 0.5898 0.4511 0.7405 -0.1202 -0.1240 0.1157 5 A A "C2'" +97 O "O2'" . A A 5 ? 0.6279 0.5005 0.7805 -0.1384 -0.1198 0.1091 5 A A "O2'" +98 C "C1'" . A A 5 ? 0.6289 0.5147 0.8036 -0.1217 -0.1338 0.1179 5 A A "C1'" +99 N N9 . A A 5 ? 0.6369 0.5030 0.7836 -0.1372 -0.1407 0.1160 5 A A N9 +100 C C8 . A A 5 ? 0.6775 0.5612 0.8308 -0.1573 -0.1449 0.1113 5 A A C8 +101 N N7 . A A 5 ? 0.7237 0.5828 0.8459 -0.1674 -0.1500 0.1112 5 A A N7 +102 C C5 . A A 5 ? 0.7341 0.5557 0.8271 -0.1534 -0.1496 0.1164 5 A A C5 +103 C C6 . A A 5 ? 0.8169 0.5989 0.8700 -0.1546 -0.1534 0.1196 5 A A C6 +104 N N6 . A A 5 ? 0.8990 0.6720 0.9328 -0.1714 -0.1581 0.1184 5 A A N6 +105 N N1 . A A 5 ? 0.9120 0.6629 0.9450 -0.1374 -0.1519 0.1246 5 A A N1 +106 C C2 . A A 5 ? 0.8148 0.5748 0.8665 -0.1201 -0.1466 0.1259 5 A A C2 +107 N N3 . A A 5 ? 0.7577 0.5541 0.8463 -0.1171 -0.1421 0.1236 5 A A N3 +108 C C4 . A A 5 ? 0.7190 0.5447 0.8268 -0.1347 -0.1440 0.1190 5 A A C4 +109 P P . A A 6 ? 0.4787 0.4095 0.7067 -0.0967 -0.1049 0.1184 6 A A P +110 O OP1 . A A 6 ? 0.6118 0.5055 0.7957 -0.1061 -0.1009 0.1131 6 A A OP1 +111 O OP2 . A A 6 ? 0.3821 0.3566 0.6509 -0.1062 -0.1050 0.1169 6 A A OP2 +112 O "O5'" . A A 6 ? 0.5091 0.4427 0.7518 -0.0699 -0.0997 0.1254 6 A A "O5'" +113 C "C5'" . A A 6 ? 0.4013 0.3748 0.6921 -0.0584 -0.0990 0.1303 6 A A "C5'" +114 C "C4'" . A A 6 ? 0.5873 0.5558 0.8852 -0.0332 -0.0964 0.1370 6 A A "C4'" +115 O "O4'" . A A 6 ? 0.6496 0.6013 0.9295 -0.0230 -0.0856 0.1372 6 A A "O4'" +116 C "C3'" . A A 6 ? 0.6378 0.5764 0.9114 -0.0250 -0.1044 0.1390 6 A A "C3'" +117 O "O3'" . A A 6 ? 0.5991 0.5571 0.9049 -0.0054 -0.1066 0.1452 6 A A "O3'" +118 C "C2'" . A A 6 ? 0.6807 0.5781 0.9122 -0.0176 -0.0980 0.1381 6 A A "C2'" +119 O "O2'" . A A 6 ? 0.7074 0.5785 0.9218 -0.0009 -0.1014 0.1419 6 A A "O2'" +120 C "C1'" . A A 6 ? 0.7436 0.6615 0.9961 -0.0077 -0.0864 0.1394 6 A A "C1'" +121 N N9 . A A 6 ? 0.8603 0.7479 1.0772 -0.0054 -0.0782 0.1361 6 A A N9 +122 C C8 . A A 6 ? 0.9137 0.7674 1.0885 -0.0197 -0.0788 0.1297 6 A A C8 +123 N N7 . A A 6 ? 0.9032 0.7355 1.0546 -0.0114 -0.0707 0.1275 6 A A N7 +124 C C5 . A A 6 ? 0.8823 0.7356 1.0613 0.0099 -0.0642 0.1334 6 A A C5 +125 C C6 . A A 6 ? 0.8527 0.7000 1.0262 0.0278 -0.0540 0.1344 6 A A C6 +126 N N6 . A A 6 ? 0.8793 0.6959 1.0158 0.0276 -0.0490 0.1289 6 A A N6 +127 N N1 . A A 6 ? 0.7582 0.6334 0.9670 0.0465 -0.0490 0.1413 6 A A N1 +128 C C2 . A A 6 ? 0.7960 0.7026 1.0441 0.0472 -0.0543 0.1464 6 A A C2 +129 N N3 . A A 6 ? 0.7851 0.7003 1.0421 0.0318 -0.0646 0.1454 6 A A N3 +130 C C4 . A A 6 ? 0.8469 0.7337 1.0667 0.0138 -0.0688 0.1389 6 A A C4 +131 P P . G A 7 ? 0.5358 0.5182 0.8706 -0.0071 -0.1187 0.1466 7 G A P +132 O OP1 . G A 7 ? 0.4304 0.4140 0.7800 0.0157 -0.1216 0.1524 7 G A OP1 +133 O OP2 . G A 7 ? 0.6198 0.6431 0.9928 -0.0199 -0.1185 0.1444 7 G A OP2 +134 O "O5'" . G A 7 ? 0.5780 0.5279 0.8711 -0.0219 -0.1277 0.1431 7 G A "O5'" +135 C "C5'" . G A 7 ? 0.5874 0.4970 0.8433 -0.0125 -0.1311 0.1454 7 G A "C5'" +136 C "C4'" . G A 7 ? 0.6119 0.5108 0.8519 -0.0224 -0.1430 0.1447 7 G A "C4'" +137 O "O4'" . G A 7 ? 0.6063 0.5114 0.8393 -0.0472 -0.1434 0.1388 7 G A "O4'" +138 C "C3'" . G A 7 ? 0.6204 0.5510 0.8979 -0.0142 -0.1525 0.1474 7 G A "C3'" +139 O "O3'" . G A 7 ? 0.5049 0.4134 0.7578 -0.0140 -0.1631 0.1489 7 G A "O3'" +140 C "C2'" . G A 7 ? 0.5177 0.4842 0.8235 -0.0324 -0.1538 0.1427 7 G A "C2'" +141 O "O2'" . G A 7 ? 0.5728 0.5632 0.9022 -0.0341 -0.1650 0.1423 7 G A "O2'" +142 C "C1'" . G A 7 ? 0.5112 0.4513 0.7768 -0.0539 -0.1513 0.1377 7 G A "C1'" +143 N N9 . G A 7 ? 0.5073 0.4753 0.7936 -0.0709 -0.1474 0.1326 7 G A N9 +144 C C8 . G A 7 ? 0.4942 0.4923 0.8155 -0.0671 -0.1398 0.1327 7 G A C8 +145 N N7 . G A 7 ? 0.4565 0.4756 0.7907 -0.0850 -0.1387 0.1277 7 G A N7 +146 C C5 . G A 7 ? 0.4523 0.4552 0.7592 -0.1017 -0.1457 0.1236 7 G A C5 +147 C C6 . G A 7 ? 0.4982 0.5122 0.8042 -0.1245 -0.1477 0.1171 7 G A C6 +148 O O6 . G A 7 ? 0.4668 0.5075 0.7968 -0.1346 -0.1442 0.1134 7 G A O6 +149 N N1 . G A 7 ? 0.5008 0.4910 0.7738 -0.1353 -0.1545 0.1153 7 G A N1 +150 C C2 . G A 7 ? 0.5575 0.5162 0.8013 -0.1255 -0.1590 0.1197 7 G A C2 +151 N N2 . G A 7 ? 0.6181 0.5572 0.8317 -0.1389 -0.1648 0.1179 7 G A N2 +152 N N3 . G A 7 ? 0.5208 0.4683 0.7651 -0.1040 -0.1578 0.1256 7 G A N3 +153 C C4 . G A 7 ? 0.5276 0.4987 0.8043 -0.0933 -0.1509 0.1270 7 G A C4 +154 P P . A A 8 ? 0.5174 0.4268 0.7830 0.0089 -0.1712 0.1545 8 A A P +155 O OP1 . A A 8 ? 0.6933 0.5935 0.9623 0.0293 -0.1633 0.1582 8 A A OP1 +156 O OP2 . A A 8 ? 0.6957 0.6466 1.0039 0.0085 -0.1799 0.1535 8 A A OP2 +157 O "O5'" . A A 8 ? 0.6788 0.5456 0.8956 0.0053 -0.1788 0.1560 8 A A "O5'" +158 C "C5'" . A A 8 ? 0.6940 0.5150 0.8642 0.0034 -0.1733 0.1566 8 A A "C5'" +159 C "C4'" . A A 8 ? 0.6940 0.4829 0.8245 -0.0049 -0.1817 0.1581 8 A A "C4'" +160 O "O4'" . A A 8 ? 0.7809 0.5647 0.8925 -0.0304 -0.1797 0.1532 8 A A "O4'" +161 C "C3'" . A A 8 ? 0.6468 0.4541 0.7937 0.0002 -0.1945 0.1604 8 A A "C3'" +162 O "O3'" . A A 8 ? 0.7243 0.5206 0.8720 0.0235 -0.1995 0.1659 8 A A "O3'" +163 C "C2'" . A A 8 ? 0.6470 0.4327 0.7577 -0.0191 -0.1996 0.1594 8 A A "C2'" +164 O "O2'" . A A 8 ? 0.7719 0.5099 0.8379 -0.0135 -0.2011 0.1643 8 A A "O2'" +165 C "C1'" . A A 8 ? 0.7759 0.5621 0.8797 -0.0400 -0.1898 0.1536 8 A A "C1'" +166 N N9 . A A 8 ? 0.7764 0.6053 0.9139 -0.0543 -0.1909 0.1483 8 A A N9 +167 C C8 . A A 8 ? 0.7484 0.6148 0.9275 -0.0533 -0.1855 0.1451 8 A A C8 +168 N N7 . A A 8 ? 0.7168 0.6150 0.9185 -0.0686 -0.1882 0.1403 8 A A N7 +169 C C5 . A A 8 ? 0.7720 0.6529 0.9442 -0.0804 -0.1955 0.1399 8 A A C5 +170 C C6 . A A 8 ? 0.7430 0.6421 0.9192 -0.0983 -0.2011 0.1354 8 A A C6 +171 N N6 . A A 8 ? 0.6989 0.6386 0.9126 -0.1076 -0.2006 0.1298 8 A A N6 +172 N N1 . A A 8 ? 0.7435 0.6174 0.8835 -0.1061 -0.2069 0.1370 8 A A N1 +173 C C2 . A A 8 ? 0.7894 0.6218 0.8926 -0.0963 -0.2073 0.1431 8 A A C2 +174 N N3 . A A 8 ? 0.9028 0.7140 0.9989 -0.0794 -0.2029 0.1474 8 A A N3 +175 C C4 . A A 8 ? 0.8431 0.6811 0.9753 -0.0721 -0.1969 0.1453 8 A A C4 +176 P P . U A 9 ? 0.7146 0.5358 0.8886 0.0350 -0.2130 0.1682 9 U A P +177 O OP1 . U A 9 ? 0.6557 0.4705 0.8389 0.0614 -0.2152 0.1731 9 U A OP1 +178 O OP2 . U A 9 ? 0.6770 0.5456 0.8929 0.0242 -0.2144 0.1632 9 U A OP2 +179 O "O5'" . U A 9 ? 0.8652 0.6581 0.9979 0.0246 -0.2222 0.1700 9 U A "O5'" +180 C "C5'" . U A 9 ? 0.6624 0.4756 0.8088 0.0267 -0.2350 0.1704 9 U A "C5'" +181 C "C4'" . U A 9 ? 0.6592 0.4735 0.7877 0.0037 -0.2387 0.1672 9 U A "C4'" +182 O "O4'" . U A 9 ? 0.8805 0.7036 1.0117 -0.0167 -0.2286 0.1617 9 U A "O4'" +183 C "C3'" . U A 9 ? 0.8033 0.6575 0.9638 0.0026 -0.2498 0.1641 9 U A "C3'" +184 O "O3'" . U A 9 ? 0.6540 0.4998 0.8055 0.0174 -0.2621 0.1686 9 U A "O3'" +185 C "C2'" . U A 9 ? 0.7620 0.6196 0.9077 -0.0237 -0.2480 0.1593 9 U A "C2'" +186 O "O2'" . U A 9 ? 0.8355 0.6565 0.9327 -0.0307 -0.2520 0.1632 9 U A "O2'" +187 C "C1'" . U A 9 ? 0.8935 0.7409 1.0335 -0.0342 -0.2337 0.1570 9 U A "C1'" +188 N N1 . U A 9 ? 0.7811 0.6714 0.9662 -0.0408 -0.2290 0.1508 9 U A N1 +189 C C2 . U A 9 ? 0.7446 0.6634 0.9450 -0.0582 -0.2325 0.1448 9 U A C2 +190 O O2 . U A 9 ? 0.8318 0.7438 1.0108 -0.0684 -0.2393 0.1441 9 U A O2 +191 N N3 . U A 9 ? 0.7497 0.7062 0.9923 -0.0630 -0.2277 0.1398 9 U A N3 +192 C C4 . U A 9 ? 0.6639 0.6319 0.9331 -0.0525 -0.2194 0.1407 9 U A C4 +193 O O4 . U A 9 ? 0.5337 0.5361 0.8400 -0.0584 -0.2156 0.1365 9 U A O4 +194 C C5 . U A 9 ? 0.6306 0.5680 0.8806 -0.0348 -0.2157 0.1468 9 U A C5 +195 C C6 . U A 9 ? 0.5979 0.4984 0.8079 -0.0297 -0.2207 0.1512 9 U A C6 +196 P P . C A 10 ? 0.7623 0.6477 0.9630 0.0367 -0.2722 0.1675 10 C A P +197 O OP1 . C A 10 ? 0.8546 0.7213 1.0369 0.0538 -0.2841 0.1730 10 C A OP1 +198 O OP2 . C A 10 ? 0.7658 0.6714 1.0041 0.0458 -0.2630 0.1663 10 C A OP2 +199 O "O5'" . C A 10 ? 0.8222 0.7474 1.0489 0.0210 -0.2782 0.1604 10 C A "O5'" +200 C "C5'" . C A 10 ? 0.7487 0.6627 0.9437 0.0068 -0.2846 0.1597 10 C A "C5'" +201 C "C4'" . C A 10 ? 0.7142 0.6632 0.9322 -0.0129 -0.2845 0.1515 10 C A "C4'" +202 O "O4'" . C A 10 ? 0.7258 0.6730 0.9437 -0.0287 -0.2706 0.1487 10 C A "O4'" +203 C "C3'" . C A 10 ? 0.7218 0.7218 0.9985 -0.0059 -0.2909 0.1457 10 C A "C3'" +204 O "O3'" . C A 10 ? 0.5278 0.5420 0.8125 0.0038 -0.3061 0.1449 10 C A "O3'" +205 C "C2'" . C A 10 ? 0.7460 0.7701 1.0386 -0.0284 -0.2848 0.1384 10 C A "C2'" +206 O "O2'" . C A 10 ? 0.7901 0.8130 1.0597 -0.0436 -0.2910 0.1351 10 C A "O2'" +207 C "C1'" . C A 10 ? 0.7156 0.7076 0.9784 -0.0376 -0.2702 0.1412 10 C A "C1'" +208 N N1 . C A 10 ? 0.6772 0.6843 0.9736 -0.0300 -0.2607 0.1412 10 C A N1 +209 C C2 . C A 10 ? 0.7248 0.7714 1.0638 -0.0394 -0.2569 0.1350 10 C A C2 +210 O O2 . C A 10 ? 0.7490 0.8181 1.0985 -0.0534 -0.2623 0.1289 10 C A O2 +211 N N3 . C A 10 ? 0.6983 0.7582 1.0668 -0.0321 -0.2478 0.1359 10 C A N3 +212 C C4 . C A 10 ? 0.6581 0.6935 1.0140 -0.0165 -0.2421 0.1420 10 C A C4 +213 N N4 . C A 10 ? 0.6534 0.7031 1.0378 -0.0094 -0.2325 0.1430 10 C A N4 +214 C C5 . C A 10 ? 0.6847 0.6796 0.9978 -0.0069 -0.2459 0.1476 10 C A C5 +215 C C6 . C A 10 ? 0.7244 0.7060 1.0089 -0.0143 -0.2551 0.1473 10 C A C6 +216 P P . C A 11 ? 0.7705 0.8947 1.1306 0.0361 -0.2941 -0.3092 11 C A P +217 O OP1 . C A 11 ? 0.7754 0.8752 1.1539 0.0545 -0.3076 -0.3097 11 C A OP1 +218 O OP2 . C A 11 ? 0.7368 0.8708 1.0833 0.0253 -0.2910 -0.3003 11 C A OP2 +219 O "O5'" . C A 11 ? 0.7606 0.8768 1.1513 0.0399 -0.3055 -0.3081 11 C A "O5'" +220 C "C5'" . C A 11 ? 0.7357 0.8467 1.1412 0.0486 -0.3081 -0.3172 11 C A "C5'" +221 C "C4'" . C A 11 ? 0.7283 0.8365 1.1550 0.0480 -0.3159 -0.3161 11 C A "C4'" +222 O "O4'" . C A 11 ? 0.7761 0.9161 1.1746 0.0279 -0.2979 -0.3182 11 C A "O4'" +223 C "C3'" . C A 11 ? 0.7333 0.8149 1.1923 0.0522 -0.3387 -0.3015 11 C A "C3'" +224 O "O3'" . C A 11 ? 0.7536 0.8012 1.2479 0.0677 -0.3603 -0.2984 11 C A "O3'" +225 C "C2'" . C A 11 ? 0.7956 0.8886 1.2580 0.0431 -0.3375 -0.3011 11 C A "C2'" +226 O "O2'" . C A 11 ? 0.8211 0.9040 1.3037 0.0537 -0.3438 -0.3099 11 C A "O2'" +227 C "C1'" . C A 11 ? 0.7376 0.8710 1.1557 0.0257 -0.3100 -0.3097 11 C A "C1'" +228 N N1 . C A 11 ? 0.6695 0.8177 1.0690 0.0107 -0.3045 -0.2996 11 C A N1 +229 C C2 . C A 11 ? 0.7324 0.8863 1.1402 0.0008 -0.3111 -0.2898 11 C A C2 +230 O O2 . C A 11 ? 0.7090 0.8524 1.1405 0.0052 -0.3223 -0.2896 11 C A O2 +231 N N3 . C A 11 ? 0.6952 0.8665 1.0860 -0.0137 -0.3062 -0.2799 11 C A N3 +232 C C4 . C A 11 ? 0.6602 0.8405 1.0262 -0.0172 -0.2949 -0.2810 11 C A C4 +233 N N4 . C A 11 ? 0.7221 0.9206 1.0722 -0.0311 -0.2905 -0.2715 11 C A N4 +234 C C5 . C A 11 ? 0.6032 0.7752 0.9599 -0.0071 -0.2882 -0.2912 11 C A C5 +235 C C6 . C A 11 ? 0.6528 0.8103 1.0265 0.0058 -0.2932 -0.2996 11 C A C6 +236 P P . G A 12 ? 0.7671 0.7898 1.2888 0.0659 -0.3827 -0.2802 12 G A P +237 O OP1 . G A 12 ? 0.7889 0.7838 1.3388 0.0785 -0.4001 -0.2807 12 G A OP1 +238 O OP2 . G A 12 ? 0.8200 0.8617 1.3158 0.0550 -0.3722 -0.2738 12 G A OP2 +239 O "O5'" . G A 12 ? 0.8524 0.8685 1.3986 0.0575 -0.3958 -0.2687 12 G A "O5'" +240 C "C5'" . G A 12 ? 0.8496 0.8461 1.4250 0.0657 -0.4090 -0.2718 12 G A "C5'" +241 C "C4'" . G A 12 ? 0.8582 0.8546 1.4491 0.0550 -0.4177 -0.2602 12 G A "C4'" +242 O "O4'" . G A 12 ? 0.7808 0.8117 1.3360 0.0442 -0.3961 -0.2660 12 G A "O4'" +243 C "C3'" . G A 12 ? 0.8955 0.8843 1.5098 0.0414 -0.4351 -0.2360 12 G A "C3'" +244 O "O3'" . G A 12 ? 0.8959 0.8547 1.5541 0.0440 -0.4603 -0.2249 12 G A "O3'" +245 C "C2'" . G A 12 ? 0.8799 0.8865 1.4888 0.0286 -0.4312 -0.2290 12 G A "C2'" +246 O "O2'" . G A 12 ? 0.9156 0.9033 1.5526 0.0334 -0.4447 -0.2291 12 G A "O2'" +247 C "C1'" . G A 12 ? 0.8303 0.8686 1.3923 0.0287 -0.4028 -0.2485 12 G A "C1'" +248 N N9 . G A 12 ? 0.8682 0.9335 1.3995 0.0171 -0.3882 -0.2444 12 G A N9 +249 C C8 . G A 12 ? 0.8435 0.9191 1.3465 0.0209 -0.3730 -0.2543 12 G A C8 +250 N N7 . G A 12 ? 0.8089 0.9084 1.2896 0.0083 -0.3633 -0.2476 12 G A N7 +251 C C5 . G A 12 ? 0.8293 0.9380 1.3244 -0.0052 -0.3723 -0.2317 12 G A C5 +252 C C6 . G A 12 ? 0.8052 0.9438 1.2892 -0.0226 -0.3683 -0.2177 12 G A C6 +253 O O6 . G A 12 ? 0.7244 0.8857 1.1819 -0.0293 -0.3557 -0.2176 12 G A O6 +254 N N1 . G A 12 ? 0.8819 1.0244 1.3911 -0.0325 -0.3815 -0.2018 12 G A N1 +255 C C2 . G A 12 ? 0.8988 1.0151 1.4392 -0.0262 -0.3970 -0.2001 12 G A C2 +256 N N2 . G A 12 ? 0.9296 1.0530 1.4928 -0.0376 -0.4089 -0.1825 12 G A N2 +257 N N3 . G A 12 ? 0.9113 0.9981 1.4615 -0.0096 -0.4010 -0.2141 12 G A N3 +258 C C4 . G A 12 ? 0.8459 0.9325 1.3725 0.0000 -0.3880 -0.2291 12 G A C4 +259 P P . G A 13 ? 0.9341 0.8916 1.6171 0.0305 -0.4769 -0.2015 13 G A P +260 O OP1 . G A 13 ? 0.9652 0.8966 1.6952 0.0314 -0.5020 -0.1923 13 G A OP1 +261 O OP2 . G A 13 ? 0.9191 0.8918 1.5726 0.0319 -0.4634 -0.2077 13 G A OP2 +262 O "O5'" . G A 13 ? 0.8924 0.8708 1.5792 0.0116 -0.4781 -0.1806 13 G A "O5'" +263 C "C5'" . G A 13 ? 0.9438 0.9121 1.6603 0.0059 -0.4920 -0.1685 13 G A "C5'" +264 C "C4'" . G A 13 ? 0.9423 0.9384 1.6586 -0.0127 -0.4904 -0.1479 13 G A "C4'" +265 O "O4'" . G A 13 ? 0.9571 0.9825 1.6244 -0.0136 -0.4650 -0.1623 13 G A "O4'" +266 C "C3'" . G A 13 ? 0.9539 0.9709 1.6894 -0.0282 -0.4989 -0.1225 13 G A "C3'" +267 O "O3'" . G A 13 ? 0.9434 0.9482 1.7326 -0.0367 -0.5240 -0.0986 13 G A "O3'" +268 C "C2'" . G A 13 ? 0.9500 1.0049 1.6644 -0.0413 -0.4859 -0.1132 13 G A "C2'" +269 O "O2'" . G A 13 ? 0.9790 1.0342 1.7230 -0.0512 -0.4982 -0.0941 13 G A "O2'" +270 C "C1'" . G A 13 ? 0.9644 1.0235 1.6279 -0.0305 -0.4619 -0.1433 13 G A "C1'" +271 N N9 . G A 13 ? 0.9496 1.0320 1.5728 -0.0294 -0.4422 -0.1548 13 G A N9 +272 C C8 . G A 13 ? 0.9659 1.0392 1.5605 -0.0156 -0.4290 -0.1774 13 G A C8 +273 N N7 . G A 13 ? 0.9560 1.0560 1.5193 -0.0198 -0.4135 -0.1804 13 G A N7 +274 C C5 . G A 13 ? 0.9424 1.0743 1.5137 -0.0370 -0.4161 -0.1592 13 G A C5 +275 C C6 . G A 13 ? 0.9147 1.0883 1.4649 -0.0480 -0.4045 -0.1514 13 G A C6 +276 O O6 . G A 13 ? 0.8280 1.0153 1.3449 -0.0453 -0.3893 -0.1624 13 G A O6 +277 N N1 . G A 13 ? 0.9262 1.1296 1.5005 -0.0632 -0.4128 -0.1268 13 G A N1 +278 C C2 . G A 13 ? 0.9256 1.1155 1.5386 -0.0678 -0.4301 -0.1111 13 G A C2 +279 N N2 . G A 13 ? 0.9631 1.1871 1.5987 -0.0819 -0.4360 -0.0860 13 G A N2 +280 N N3 . G A 13 ? 0.9279 1.0749 1.5593 -0.0583 -0.4415 -0.1184 13 G A N3 +281 C C4 . G A 13 ? 0.9373 1.0593 1.5462 -0.0430 -0.4335 -0.1428 13 G A C4 +282 P P . U A 14 ? 0.9675 0.9936 1.7864 -0.0491 -0.5360 -0.0759 14 U A P +283 O OP1 . U A 14 ? 0.9874 1.0005 1.8635 -0.0575 -0.5615 -0.0539 14 U A OP1 +284 O OP2 . U A 14 ? 0.9931 1.0176 1.7840 -0.0383 -0.5260 -0.0963 14 U A OP2 +285 O "O5'" . U A 14 ? 1.0224 1.0968 1.8344 -0.0648 -0.5270 -0.0548 14 U A "O5'" +286 C "C5'" . U A 14 ? 1.0242 1.1134 1.8610 -0.0777 -0.5338 -0.0305 14 U A "C5'" +287 C "C4'" . U A 14 ? 1.0161 1.1598 1.8460 -0.0898 -0.5235 -0.0120 14 U A "C4'" +288 O "O4'" . U A 14 ? 0.9692 1.1252 1.7415 -0.0828 -0.4991 -0.0371 14 U A "O4'" +289 C "C3'" . U A 14 ? 1.0341 1.2127 1.8807 -0.0950 -0.5266 0.0029 14 U A "C3'" +290 O "O3'" . U A 14 ? 1.0704 1.2685 1.9764 -0.1084 -0.5463 0.0384 14 U A "O3'" +291 C "C2'" . U A 14 ? 1.0533 1.2798 1.8650 -0.0966 -0.5062 0.0018 14 U A "C2'" +292 O "O2'" . U A 14 ? 1.1221 1.3905 1.9612 -0.1092 -0.5087 0.0328 14 U A "O2'" +293 C "C1'" . U A 14 ? 0.9874 1.1879 1.7459 -0.0867 -0.4886 -0.0310 14 U A "C1'" +294 N N1 . U A 14 ? 0.9472 1.1323 1.6608 -0.0731 -0.4739 -0.0621 14 U A N1 +295 C C2 . U A 14 ? 0.9564 1.1790 1.6356 -0.0731 -0.4563 -0.0679 14 U A C2 +296 O O2 . U A 14 ? 0.9525 1.2247 1.6381 -0.0825 -0.4524 -0.0488 14 U A O2 +297 N N3 . U A 14 ? 0.9884 1.1902 1.6275 -0.0602 -0.4433 -0.0961 14 U A N3 +298 C C4 . U A 14 ? 0.9645 1.1178 1.5962 -0.0463 -0.4451 -0.1181 14 U A C4 +299 O O4 . U A 14 ? 0.9940 1.1366 1.5905 -0.0346 -0.4315 -0.1405 14 U A O4 +300 C C5 . U A 14 ? 0.9937 1.1155 1.6626 -0.0460 -0.4632 -0.1113 14 U A C5 +301 C C6 . U A 14 ? 0.9739 1.1102 1.6806 -0.0596 -0.4769 -0.0846 14 U A C6 +302 P P . G A 15 ? 1.1044 1.3099 2.0473 -0.1112 -0.5622 0.0484 15 G A P +303 O OP1 . G A 15 ? 1.0897 1.2914 2.0924 -0.1232 -0.5845 0.0772 15 G A OP1 +304 O OP2 . G A 15 ? 1.1080 1.2750 2.0176 -0.0963 -0.5575 0.0134 15 G A OP2 +305 O "O5'" . G A 15 ? 1.0896 1.3670 2.0377 -0.1168 -0.5542 0.0681 15 G A "O5'" +306 C "C5'" . G A 15 ? 0.9998 1.3203 1.9382 -0.1204 -0.5410 0.0824 15 G A "C5'" +307 C "C4'" . G A 15 ? 0.9474 1.3116 1.8517 -0.1122 -0.5233 0.0723 15 G A "C4'" +308 O "O4'" . G A 15 ? 0.8747 1.1960 1.7192 -0.0999 -0.5090 0.0315 15 G A "O4'" +309 C "C3'" . G A 15 ? 0.9507 1.3581 1.8813 -0.1110 -0.5301 0.0848 15 G A "C3'" +310 O "O3'" . G A 15 ? 0.9506 1.4303 1.8793 -0.1059 -0.5177 0.0998 15 G A "O3'" +311 C "C2'" . G A 15 ? 0.9462 1.3096 1.8358 -0.0999 -0.5257 0.0480 15 G A "C2'" +312 O "O2'" . G A 15 ? 1.0075 1.4142 1.8947 -0.0934 -0.5229 0.0479 15 G A "O2'" +313 C "C1'" . G A 15 ? 0.9150 1.2475 1.7461 -0.0921 -0.5061 0.0198 15 G A "C1'" +314 N N9 . G A 15 ? 0.9600 1.2296 1.7525 -0.0806 -0.5015 -0.0165 15 G A N9 +315 C C8 . G A 15 ? 1.0305 1.2455 1.8361 -0.0774 -0.5142 -0.0275 15 G A C8 +316 N N7 . G A 15 ? 1.0346 1.2081 1.8014 -0.0628 -0.5049 -0.0598 15 G A N7 +317 C C5 . G A 15 ? 0.9667 1.1650 1.6916 -0.0579 -0.4857 -0.0706 15 G A C5 +318 C C6 . G A 15 ? 0.9641 1.1381 1.6386 -0.0431 -0.4686 -0.1016 15 G A C6 +319 O O6 . G A 15 ? 0.9665 1.0954 1.6245 -0.0295 -0.4661 -0.1258 15 G A O6 +320 N N1 . G A 15 ? 0.9760 1.1884 1.6205 -0.0435 -0.4531 -0.1018 15 G A N1 +321 C C2 . G A 15 ? 0.9357 1.2086 1.5974 -0.0544 -0.4532 -0.0754 15 G A C2 +322 N N2 . G A 15 ? 0.9380 1.2443 1.5654 -0.0504 -0.4370 -0.0802 15 G A N2 +323 N N3 . G A 15 ? 0.9519 1.2533 1.6629 -0.0663 -0.4678 -0.0454 15 G A N3 +324 C C4 . G A 15 ? 0.9665 1.2251 1.7062 -0.0686 -0.4838 -0.0447 15 G A C4 +325 P P . A A 16 ? 0.9813 1.5375 1.9736 -0.1108 -0.5268 0.1458 16 A A P +326 O OP1 . A A 16 ? 1.0444 1.5906 2.0725 -0.1248 -0.5358 0.1725 16 A A OP1 +327 O OP2 . A A 16 ? 1.0296 1.6060 2.0492 -0.1097 -0.5392 0.1501 16 A A OP2 +328 O "O5'" . A A 16 ? 0.9485 1.5736 1.9227 -0.0957 -0.5076 0.1519 16 A A "O5'" +329 C "C5'" . A A 16 ? 0.9340 1.5697 1.8922 -0.0951 -0.4949 0.1563 16 A A "C5'" +330 C "C4'" . A A 16 ? 0.9190 1.6120 1.8502 -0.0745 -0.4763 0.1510 16 A A "C4'" +331 O "O4'" . A A 16 ? 0.9154 1.5734 1.7844 -0.0666 -0.4652 0.1083 16 A A "O4'" +332 C "C3'" . A A 16 ? 0.9420 1.7080 1.9101 -0.0582 -0.4783 0.1766 16 A A "C3'" +333 O "O3'" . A A 16 ? 0.9351 1.7599 1.9012 -0.0380 -0.4632 0.1906 16 A A "O3'" +334 C "C2'" . A A 16 ? 0.9431 1.6949 1.8753 -0.0469 -0.4765 0.1446 16 A A "C2'" +335 O "O2'" . A A 16 ? 0.9581 1.7783 1.8974 -0.0196 -0.4709 0.1535 16 A A "O2'" +336 C "C1'" . A A 16 ? 0.9122 1.6130 1.7771 -0.0477 -0.4619 0.1058 16 A A "C1'" +337 N N9 . A A 16 ? 0.8901 1.5345 1.7152 -0.0498 -0.4623 0.0728 16 A A N9 +338 C C8 . A A 16 ? 0.9255 1.5094 1.7605 -0.0631 -0.4768 0.0639 16 A A C8 +339 N N7 . A A 16 ? 0.9077 1.4457 1.7003 -0.0585 -0.4723 0.0332 16 A A N7 +340 C C5 . A A 16 ? 0.8793 1.4493 1.6302 -0.0443 -0.4540 0.0228 16 A A C5 +341 C C6 . A A 16 ? 0.8755 1.4186 1.5718 -0.0350 -0.4417 -0.0045 16 A A C6 +342 N N6 . A A 16 ? 0.8902 1.3643 1.5648 -0.0364 -0.4455 -0.0297 16 A A N6 +343 N N1 . A A 16 ? 0.8418 1.4305 1.5073 -0.0214 -0.4254 -0.0042 16 A A N1 +344 C C2 . A A 16 ? 0.8419 1.5023 1.5317 -0.0127 -0.4211 0.0186 16 A A C2 +345 N N3 . A A 16 ? 0.8677 1.5546 1.6096 -0.0185 -0.4310 0.0428 16 A A N3 +346 C C4 . A A 16 ? 0.8754 1.5137 1.6456 -0.0370 -0.4477 0.0458 16 A A C4 +347 P P . G A 17 ? 0.9620 1.8270 1.9765 -0.0434 -0.4628 0.2381 17 G A P +348 O OP1 . G A 17 ? 0.9869 1.8406 2.0551 -0.0665 -0.4821 0.2669 17 G A OP1 +349 O OP2 . G A 17 ? 0.9724 1.9080 1.9982 -0.0143 -0.4496 0.2611 17 G A OP2 +350 O "O5'" . G A 17 ? 0.9064 1.7338 1.8836 -0.0537 -0.4535 0.2197 17 G A "O5'" +351 C "C5'" . G A 17 ? 0.8601 1.7051 1.7934 -0.0351 -0.4349 0.1989 17 G A "C5'" +352 C "C4'" . G A 17 ? 0.7860 1.5833 1.6535 -0.0349 -0.4283 0.1452 17 G A "C4'" +353 O "O4'" . G A 17 ? 0.8021 1.5909 1.6611 -0.0274 -0.4335 0.1301 17 G A "O4'" +354 C "C3'" . G A 17 ? 0.7900 1.6076 1.6089 -0.0147 -0.4095 0.1183 17 G A "C3'" +355 O "O3'" . G A 17 ? 0.7792 1.5876 1.5824 -0.0259 -0.4025 0.1127 17 G A "O3'" +356 C "C2'" . G A 17 ? 0.7350 1.5203 1.4988 -0.0117 -0.4045 0.0761 17 G A "C2'" +357 O "O2'" . G A 17 ? 0.7064 1.4306 1.4347 -0.0364 -0.4032 0.0521 17 G A "O2'" +358 C "C1'" . G A 17 ? 0.7574 1.5410 1.5563 -0.0120 -0.4193 0.0923 17 G A "C1'" +359 N N9 . G A 17 ? 0.7938 1.6317 1.6026 0.0211 -0.4166 0.1005 17 G A N9 +360 C C8 . G A 17 ? 0.8326 1.7177 1.7000 0.0334 -0.4252 0.1402 17 G A C8 +361 N N7 . G A 17 ? 0.8321 1.7532 1.6962 0.0688 -0.4209 0.1410 17 G A N7 +362 C C5 . G A 17 ? 0.7891 1.6849 1.5878 0.0813 -0.4104 0.0965 17 G A C5 +363 C C6 . G A 17 ? 0.7246 1.6288 1.4910 0.1220 -0.4052 0.0762 17 G A C6 +364 O O6 . G A 17 ? 0.7717 1.6984 1.5648 0.1564 -0.4097 0.0975 17 G A O6 +365 N N1 . G A 17 ? 0.6946 1.5620 1.3837 0.1158 -0.3881 0.0374 17 G A N1 +366 C C2 . G A 17 ? 0.7099 1.5505 1.3678 0.0731 -0.3801 0.0268 17 G A C2 +367 N N2 . G A 17 ? 0.6978 1.5029 1.2805 0.0558 -0.3577 0.0172 17 G A N2 +368 N N3 . G A 17 ? 0.7297 1.5522 1.4259 0.0423 -0.3915 0.0393 17 G A N3 +369 C C4 . G A 17 ? 0.7842 1.6345 1.5471 0.0485 -0.4055 0.0736 17 G A C4 +370 P P . C A 18 ? 0.7763 1.6323 1.5860 -0.0083 -0.3900 0.1295 18 C A P +371 O OP1 . C A 18 ? 0.7831 1.6311 1.6027 -0.0292 -0.3904 0.1435 18 C A OP1 +372 O OP2 . C A 18 ? 0.8231 1.7281 1.6763 0.0134 -0.3899 0.1714 18 C A OP2 +373 O "O5'" . C A 18 ? 0.7240 1.5718 1.4704 0.0091 -0.3765 0.0773 18 C A "O5'" +374 C "C5'" . C A 18 ? 0.7413 1.5518 1.4326 -0.0078 -0.3709 0.0323 18 C A "C5'" +375 C "C4'" . C A 18 ? 0.7580 1.5629 1.3892 0.0087 -0.3561 -0.0064 18 C A "C4'" +376 O "O4'" . C A 18 ? 0.7453 1.5551 1.3810 0.0184 -0.3617 0.0021 18 C A "O4'" +377 C "C3'" . C A 18 ? 0.8161 1.6137 1.4475 0.0397 -0.3522 -0.0134 18 C A "C3'" +378 O "O3'" . C A 18 ? 0.8426 1.6053 1.4576 0.0292 -0.3474 -0.0290 18 C A "O3'" +379 C "C2'" . C A 18 ? 0.8203 1.5787 1.4047 0.0593 -0.3444 -0.0404 18 C A "C2'" +380 O "O2'" . C A 18 ? 0.8293 1.6178 1.2963 0.0206 -0.2974 -0.0374 18 C A "O2'" +381 C "C1'" . C A 18 ? 0.7763 1.5792 1.3719 0.0491 -0.3473 -0.0147 18 C A "C1'" +382 N N1 . C A 18 ? 0.7452 1.5753 1.4040 0.0829 -0.3662 0.0123 18 C A N1 +383 C C2 . C A 18 ? 0.7685 1.5658 1.4120 0.1171 -0.3666 0.0043 18 C A C2 +384 O O2 . C A 18 ? 0.7799 1.4901 1.3768 0.1141 -0.3639 -0.0294 18 C A O2 +385 N N3 . C A 18 ? 0.7664 1.6025 1.4654 0.1462 -0.3785 0.0455 18 C A N3 +386 C C4 . C A 18 ? 0.7927 1.6869 1.5484 0.1386 -0.3833 0.0875 18 C A C4 +387 N N4 . C A 18 ? 0.8489 1.7785 1.6415 0.1642 -0.3816 0.1330 18 C A N4 +388 C C5 . C A 18 ? 0.7975 1.6970 1.5690 0.0994 -0.3852 0.0944 18 C A C5 +389 C C6 . C A 18 ? 0.7846 1.6531 1.5129 0.0755 -0.3805 0.0563 18 C A C6 +390 P P . C A 19 ? 0.8734 1.6672 1.5237 0.0414 -0.3495 0.0115 19 C A P +391 O OP1 . C A 19 ? 0.8470 1.6205 1.4753 0.0174 -0.3439 0.0038 19 C A OP1 +392 O OP2 . C A 19 ? 0.8655 1.7296 1.5645 0.0547 -0.3458 0.0666 19 C A OP2 +393 O "O5'" . C A 19 ? 0.8142 1.5753 1.4387 0.0581 -0.3459 0.0203 19 C A "O5'" +394 C "C5'" . C A 19 ? 0.7798 1.4746 1.3407 0.0303 -0.3413 0.0124 19 C A "C5'" +395 C "C4'" . C A 19 ? 0.7324 1.4442 1.2542 0.0560 -0.3262 0.0252 19 C A "C4'" +396 O "O4'" . C A 19 ? 0.7273 1.4187 1.2773 0.0707 -0.3415 0.0346 19 C A "O4'" +397 C "C3'" . C A 19 ? 0.7355 1.5179 1.2638 0.1018 -0.2990 0.0540 19 C A "C3'" +398 O "O3'" . C A 19 ? 0.7423 1.5479 1.2167 0.0963 -0.2725 0.0468 19 C A "O3'" +399 C "C2'" . C A 19 ? 0.7385 1.5164 1.2446 0.1430 -0.2888 0.0667 19 C A "C2'" +400 O "O2'" . C A 19 ? 0.7627 1.5232 1.1695 0.1467 -0.2686 0.0379 19 C A "O2'" +401 C "C1'" . C A 19 ? 0.7103 1.4454 1.2590 0.1228 -0.3240 0.0573 19 C A "C1'" +402 N N1 . C A 19 ? 0.7047 1.4848 1.3224 0.1511 -0.3336 0.0767 19 C A N1 +403 C C2 . C A 19 ? 0.7328 1.5430 1.3495 0.1993 -0.3160 0.1111 19 C A C2 +404 O O2 . C A 19 ? 0.7751 1.5656 1.3347 0.2268 -0.2928 0.1164 19 C A O2 +405 N N3 . C A 19 ? 0.7245 1.5868 1.3909 0.2166 -0.3181 0.1410 19 C A N3 +406 C C4 . C A 19 ? 0.7126 1.6019 1.4218 0.1886 -0.3340 0.1380 19 C A C4 +407 N N4 . C A 19 ? 0.7328 1.6763 1.4869 0.1990 -0.3323 0.1801 19 C A N4 +408 C C5 . C A 19 ? 0.6873 1.5502 1.3900 0.1489 -0.3472 0.0983 19 C A C5 +409 C C6 . C A 19 ? 0.6776 1.4827 1.3387 0.1333 -0.3487 0.0653 19 C A C6 +410 O "O5'" . G B 1 ? 1.1622 1.8387 1.3770 0.5664 0.0127 -0.0647 1 G B "O5'" +411 C "C5'" . G B 1 ? 1.2893 1.9094 1.5093 0.5916 0.0097 -0.0791 1 G B "C5'" +412 C "C4'" . G B 1 ? 1.3381 1.8881 1.5553 0.5773 -0.0101 -0.0998 1 G B "C4'" +413 O "O4'" . G B 1 ? 1.3667 1.9174 1.5473 0.5671 -0.0173 -0.1232 1 G B "O4'" +414 C "C3'" . G B 1 ? 1.3074 1.8374 1.5528 0.5441 -0.0225 -0.0849 1 G B "C3'" +415 O "O3'" . G B 1 ? 1.2874 1.7882 1.5675 0.5497 -0.0226 -0.0698 1 G B "O3'" +416 C "C2'" . G B 1 ? 1.3546 1.8336 1.5817 0.5286 -0.0412 -0.1111 1 G B "C2'" +417 O "O2'" . G B 1 ? 1.4268 1.8387 1.6559 0.5459 -0.0489 -0.1293 1 G B "O2'" +418 C "C1'" . G B 1 ? 1.3458 1.8582 1.5315 0.5368 -0.0360 -0.1287 1 G B "C1'" +419 N N9 . G B 1 ? 1.3261 1.8855 1.5030 0.5083 -0.0376 -0.1200 1 G B N9 +420 C C8 . G B 1 ? 1.2859 1.9164 1.4524 0.5074 -0.0237 -0.1064 1 G B C8 +421 N N7 . G B 1 ? 1.2586 1.9131 1.4201 0.4776 -0.0303 -0.1020 1 G B N7 +422 C C5 . G B 1 ? 1.2388 1.8351 1.4088 0.4579 -0.0499 -0.1132 1 G B C5 +423 C C6 . G B 1 ? 1.1737 1.7626 1.3459 0.4237 -0.0651 -0.1145 1 G B C6 +424 O O6 . G B 1 ? 1.1396 1.7733 1.3062 0.4029 -0.0642 -0.1058 1 G B O6 +425 N N1 . G B 1 ? 1.2242 1.7447 1.4073 0.4143 -0.0831 -0.1276 1 G B N1 +426 C C2 . G B 1 ? 1.2998 1.7654 1.4898 0.4349 -0.0859 -0.1383 1 G B C2 +427 N N2 . G B 1 ? 1.3127 1.7155 1.5127 0.4217 -0.1041 -0.1504 1 G B N2 +428 N N3 . G B 1 ? 1.3440 1.8154 1.5323 0.4667 -0.0718 -0.1372 1 G B N3 +429 C C4 . G B 1 ? 1.3184 1.8559 1.4971 0.4765 -0.0545 -0.1245 1 G B C4 +430 P P . G B 2 ? 1.2457 1.7657 1.5616 0.5215 -0.0227 -0.0390 2 G B P +431 O OP1 . G B 2 ? 1.2521 1.7573 1.5972 0.5379 -0.0170 -0.0219 2 G B OP1 +432 O OP2 . G B 2 ? 1.2196 1.8107 1.5271 0.5053 -0.0134 -0.0244 2 G B OP2 +433 O "O5'" . G B 2 ? 1.2277 1.6926 1.5524 0.4923 -0.0428 -0.0498 2 G B "O5'" +434 C "C5'" . G B 2 ? 1.2815 1.6734 1.6076 0.5010 -0.0557 -0.0696 2 G B "C5'" +435 C "C4'" . G B 2 ? 1.2577 1.6101 1.5875 0.4700 -0.0743 -0.0802 2 G B "C4'" +436 O "O4'" . G B 2 ? 1.2517 1.6151 1.5482 0.4620 -0.0804 -0.0999 2 G B "O4'" +437 C "C3'" . G B 2 ? 1.2001 1.5744 1.5590 0.4359 -0.0759 -0.0571 2 G B "C3'" +438 O "O3'" . G B 2 ? 1.2308 1.5763 1.6243 0.4327 -0.0768 -0.0416 2 G B "O3'" +439 C "C2'" . G B 2 ? 1.2045 1.5557 1.5536 0.4090 -0.0928 -0.0738 2 G B "C2'" +440 O "O2'" . G B 2 ? 1.2524 1.5311 1.6113 0.4055 -0.1089 -0.0886 2 G B "O2'" +441 C "C1'" . G B 2 ? 1.2157 1.5826 1.5223 0.4259 -0.0913 -0.0951 2 G B "C1'" +442 N N9 . G B 2 ? 1.1594 1.5953 1.4514 0.4155 -0.0822 -0.0856 2 G B N9 +443 C C8 . G B 2 ? 1.1561 1.6486 1.4343 0.4354 -0.0642 -0.0766 2 G B C8 +444 N N7 . G B 2 ? 1.0943 1.6413 1.3605 0.4200 -0.0595 -0.0696 2 G B N7 +445 C C5 . G B 2 ? 1.0817 1.6070 1.3554 0.3881 -0.0754 -0.0741 2 G B C5 +446 C C6 . G B 2 ? 1.0382 1.6003 1.3064 0.3604 -0.0788 -0.0699 2 G B C6 +447 O O6 . G B 2 ? 1.0041 1.6267 1.2580 0.3584 -0.0679 -0.0612 2 G B O6 +448 N N1 . G B 2 ? 1.0087 1.5298 1.2914 0.3330 -0.0972 -0.0766 2 G B N1 +449 C C2 . G B 2 ? 1.0406 1.4944 1.3395 0.3321 -0.1104 -0.0864 2 G B C2 +450 N N2 . G B 2 ? 1.0299 1.4527 1.3426 0.3034 -0.1276 -0.0918 2 G B N2 +451 N N3 . G B 2 ? 1.0808 1.4996 1.3835 0.3575 -0.1072 -0.0906 2 G B N3 +452 C C4 . G B 2 ? 1.1128 1.5702 1.4031 0.3847 -0.0896 -0.0838 2 G B C4 +453 P P . C B 3 ? 1.1411 1.5286 1.5668 0.4091 -0.0681 -0.0092 3 C B P +454 O OP1 . C B 3 ? 1.1755 1.5219 1.6328 0.4086 -0.0709 0.0022 3 C B OP1 +455 O OP2 . C B 3 ? 1.1047 1.5643 1.5194 0.4204 -0.0502 0.0062 3 C B OP2 +456 O "O5'" . C B 3 ? 1.0501 1.4387 1.4804 0.3709 -0.0793 -0.0126 3 C B "O5'" +457 C "C5'" . C B 3 ? 1.0947 1.4212 1.5375 0.3539 -0.0972 -0.0260 3 C B "C5'" +458 C "C4'" . C B 3 ? 1.0906 1.4285 1.5386 0.3186 -0.1061 -0.0274 3 C B "C4'" +459 O "O4'" . C B 3 ? 1.1239 1.4827 1.5372 0.3220 -0.1091 -0.0442 3 C B "O4'" +460 C "C3'" . C B 3 ? 1.0341 1.4276 1.5040 0.2937 -0.0952 -0.0016 3 C B "C3'" +461 O "O3'" . C B 3 ? 1.0072 1.3800 1.5141 0.2773 -0.0953 0.0142 3 C B "O3'" +462 C "C2'" . C B 3 ? 1.0314 1.4393 1.4919 0.2686 -0.1043 -0.0112 3 C B "C2'" +463 O "O2'" . C B 3 ? 1.0054 1.3614 1.4858 0.2452 -0.1215 -0.0207 3 C B "O2'" +464 C "C1'" . C B 3 ? 1.0946 1.4969 1.5136 0.2929 -0.1083 -0.0344 3 C B "C1'" +465 N N1 . C B 3 ? 1.1211 1.5907 1.5164 0.3041 -0.0932 -0.0271 3 C B N1 +466 C C2 . C B 3 ? 1.1216 1.6329 1.5095 0.2813 -0.0939 -0.0248 3 C B C2 +467 O O2 . C B 3 ? 1.1154 1.6050 1.5171 0.2536 -0.1076 -0.0296 3 C B O2 +468 N N3 . C B 3 ? 1.1162 1.6893 1.4821 0.2905 -0.0802 -0.0181 3 C B N3 +469 C C4 . C B 3 ? 1.1075 1.7024 1.4610 0.3208 -0.0659 -0.0133 3 C B C4 +470 N N4 . C B 3 ? 1.1149 1.7717 1.4475 0.3287 -0.0524 -0.0067 3 C B N4 +471 C C5 . C B 3 ? 1.1327 1.6870 1.4955 0.3445 -0.0648 -0.0148 3 C B C5 +472 C C6 . C B 3 ? 1.1428 1.6352 1.5260 0.3352 -0.0786 -0.0216 3 C B C6 +473 P P . G B 4 ? 0.9781 1.4066 1.5088 0.2627 -0.0784 0.0456 4 G B P +474 O OP1 . G B 4 ? 1.0019 1.3962 1.5694 0.2417 -0.0825 0.0563 4 G B OP1 +475 O OP2 . G B 4 ? 0.9443 1.4123 1.4597 0.2926 -0.0627 0.0565 4 G B OP2 +476 O "O5'" . G B 4 ? 0.9310 1.4089 1.4580 0.2359 -0.0764 0.0486 4 G B "O5'" +477 C "C5'" . G B 4 ? 0.9030 1.3585 1.4480 0.2034 -0.0891 0.0422 4 G B "C5'" +478 C "C4'" . G B 4 ? 0.8509 1.3606 1.3901 0.1827 -0.0849 0.0466 4 G B "C4'" +479 O "O4'" . G B 4 ? 0.7976 1.3255 1.2977 0.2019 -0.0863 0.0316 4 G B "O4'" +480 C "C3'" . G B 4 ? 0.8164 1.3925 1.3654 0.1745 -0.0651 0.0728 4 G B "C3'" +481 O "O3'" . G B 4 ? 0.7904 1.3641 1.3772 0.1465 -0.0619 0.0891 4 G B "O3'" +482 C "C2'" . G B 4 ? 0.8138 1.4385 1.3416 0.1666 -0.0631 0.0691 4 G B "C2'" +483 O "O2'" . G B 4 ? 0.8273 1.4453 1.3745 0.1326 -0.0726 0.0659 4 G B "O2'" +484 C "C1'" . G B 4 ? 0.8721 1.4686 1.3639 0.1930 -0.0738 0.0443 4 G B "C1'" +485 N N9 . G B 4 ? 0.9112 1.5431 1.3745 0.2251 -0.0605 0.0471 4 G B N9 +486 C C8 . G B 4 ? 0.9568 1.5658 1.4121 0.2568 -0.0571 0.0443 4 G B C8 +487 N N7 . G B 4 ? 0.9496 1.6011 1.3807 0.2809 -0.0443 0.0476 4 G B N7 +488 C C5 . G B 4 ? 0.8922 1.5980 1.3132 0.2639 -0.0391 0.0528 4 G B C5 +489 C C6 . G B 4 ? 0.8485 1.6160 1.2438 0.2763 -0.0256 0.0579 4 G B C6 +490 O O6 . G B 4 ? 0.8749 1.6628 1.2516 0.3060 -0.0150 0.0586 4 G B O6 +491 N N1 . G B 4 ? 0.7962 1.6036 1.1898 0.2500 -0.0250 0.0624 4 G B N1 +492 C C2 . G B 4 ? 0.7707 1.5616 1.1862 0.2165 -0.0357 0.0621 4 G B C2 +493 N N2 . G B 4 ? 0.7315 1.5677 1.1427 0.1952 -0.0330 0.0670 4 G B N2 +494 N N3 . G B 4 ? 0.8085 1.5425 1.2491 0.2047 -0.0481 0.0571 4 G B N3 +495 C C4 . G B 4 ? 0.8395 1.5337 1.2804 0.2295 -0.0491 0.0527 4 G B C4 +496 P P . A B 5 ? 0.7908 1.4033 1.3937 0.1469 -0.0428 0.1173 5 A B P +497 O OP1 . A B 5 ? 0.8509 1.4119 1.4738 0.1523 -0.0470 0.1201 5 A B OP1 +498 O OP2 . A B 5 ? 0.7905 1.4566 1.3650 0.1719 -0.0293 0.1244 5 A B OP2 +499 O "O5'" . A B 5 ? 0.7137 1.3627 1.3432 0.1071 -0.0359 0.1321 5 A B "O5'" +500 C "C5'" . A B 5 ? 0.6775 1.3726 1.2953 0.0941 -0.0330 0.1305 5 A B "C5'" +501 C "C4'" . A B 5 ? 0.6539 1.3816 1.3017 0.0570 -0.0242 0.1467 5 A B "C4'" +502 O "O4'" . A B 5 ? 0.6438 1.4103 1.2808 0.0435 -0.0241 0.1422 5 A B "O4'" +503 C "C3'" . A B 5 ? 0.6873 1.4637 1.3434 0.0551 -0.0038 0.1734 5 A B "C3'" +504 O "O3'" . A B 5 ? 0.6877 1.4638 1.3804 0.0200 0.0007 0.1855 5 A B "O3'" +505 C "C2'" . A B 5 ? 0.6811 1.5245 1.3139 0.0576 0.0072 0.1789 5 A B "C2'" +506 O "O2'" . A B 5 ? 0.7875 1.6876 1.4315 0.0424 0.0260 0.2032 5 A B "O2'" +507 C "C1'" . A B 5 ? 0.5919 1.4262 1.2280 0.0359 -0.0049 0.1629 5 A B "C1'" +508 N N9 . A B 5 ? 0.5299 1.4034 1.1344 0.0457 -0.0041 0.1558 5 A B N9 +509 C C8 . A B 5 ? 0.4680 1.3957 1.0708 0.0267 0.0041 0.1630 5 A B C8 +510 N N7 . A B 5 ? 0.4649 1.4163 1.0340 0.0425 0.0021 0.1534 5 A B N7 +511 C C5 . A B 5 ? 0.5270 1.4376 1.0742 0.0740 -0.0073 0.1385 5 A B C5 +512 C C6 . A B 5 ? 0.6215 1.5310 1.1300 0.1015 -0.0129 0.1225 5 A B C6 +513 N N6 . A B 5 ? 0.5902 1.5433 1.0735 0.1017 -0.0101 0.1194 5 A B N6 +514 N N1 . A B 5 ? 0.7213 1.5831 1.2174 0.1286 -0.0211 0.1093 5 A B N1 +515 C C2 . A B 5 ? 0.6986 1.5167 1.2198 0.1283 -0.0240 0.1128 5 A B C2 +516 N N3 . A B 5 ? 0.6460 1.4600 1.2035 0.1035 -0.0199 0.1277 5 A B N3 +517 C C4 . A B 5 ? 0.5598 1.4224 1.1287 0.0767 -0.0111 0.1400 5 A B C4 +518 P P . A B 6 ? 0.6880 1.4654 1.4019 0.0155 0.0125 0.2077 6 A B P +519 O OP1 . A B 6 ? 0.8172 1.6343 1.5076 0.0439 0.0249 0.2215 6 A B OP1 +520 O OP2 . A B 6 ? 0.6584 1.4570 1.4042 -0.0247 0.0212 0.2203 6 A B OP2 +521 O "O5'" . A B 6 ? 0.6669 1.3675 1.3912 0.0258 -0.0030 0.1950 6 A B "O5'" +522 C "C5'" . A B 6 ? 0.6344 1.2902 1.3900 -0.0020 -0.0126 0.1880 6 A B "C5'" +523 C "C4'" . A B 6 ? 0.6963 1.2792 1.4518 0.0142 -0.0301 0.1703 6 A B "C4'" +524 O "O4'" . A B 6 ? 0.7638 1.3312 1.5188 0.0339 -0.0255 0.1820 6 A B "O4'" +525 C "C3'" . A B 6 ? 0.7302 1.2900 1.4546 0.0411 -0.0441 0.1469 6 A B "C3'" +526 O "O3'" . A B 6 ? 0.7227 1.2169 1.4589 0.0346 -0.0627 0.1273 6 A B "O3'" +527 C "C2'" . A B 6 ? 0.7743 1.3288 1.4770 0.0787 -0.0402 0.1508 6 A B "C2'" +528 O "O2'" . A B 6 ? 0.7819 1.2920 1.4621 0.1059 -0.0543 0.1286 6 A B "O2'" +529 C "C1'" . A B 6 ? 0.8387 1.3688 1.5696 0.0688 -0.0365 0.1659 6 A B "C1'" +530 N N9 . A B 6 ? 0.8720 1.4125 1.5929 0.0958 -0.0275 0.1804 6 A B N9 +531 C C8 . A B 6 ? 0.9044 1.4987 1.6045 0.1163 -0.0142 0.1930 6 A B C8 +532 N N7 . A B 6 ? 0.9341 1.5208 1.6322 0.1393 -0.0101 0.2040 6 A B N7 +533 C C5 . A B 6 ? 0.9681 1.4907 1.6858 0.1340 -0.0215 0.1978 6 A B C5 +534 C C6 . A B 6 ? 1.0524 1.5360 1.7788 0.1498 -0.0243 0.2040 6 A B C6 +535 N N6 . A B 6 ? 1.1118 1.6162 1.8294 0.1757 -0.0157 0.2190 6 A B N6 +536 N N1 . A B 6 ? 1.0474 1.4690 1.7931 0.1376 -0.0368 0.1946 6 A B N1 +537 C C2 . A B 6 ? 1.0007 1.4013 1.7573 0.1117 -0.0459 0.1798 6 A B C2 +538 N N3 . A B 6 ? 0.9563 1.3890 1.7080 0.0951 -0.0448 0.1731 6 A B N3 +539 C C4 . A B 6 ? 0.9612 1.4547 1.6923 0.1078 -0.0324 0.1826 6 A B C4 +540 P P . G B 7 ? 0.7369 1.2203 1.4797 0.0116 -0.0760 0.1101 7 G B P +541 O OP1 . G B 7 ? 0.7677 1.1822 1.5066 0.0219 -0.0964 0.0874 7 G B OP1 +542 O OP2 . G B 7 ? 0.7705 1.2772 1.5482 -0.0270 -0.0685 0.1224 7 G B OP2 +543 O "O5'" . G B 7 ? 0.7111 1.2436 1.4195 0.0257 -0.0726 0.1059 7 G B "O5'" +544 C "C5'" . G B 7 ? 0.7222 1.2399 1.3939 0.0589 -0.0803 0.0902 7 G B "C5'" +545 C "C4'" . G B 7 ? 0.7190 1.2637 1.3680 0.0567 -0.0855 0.0787 7 G B "C4'" +546 O "O4'" . G B 7 ? 0.6649 1.2786 1.3170 0.0419 -0.0691 0.0967 7 G B "O4'" +547 C "C3'" . G B 7 ? 0.7146 1.2244 1.3778 0.0329 -0.1038 0.0624 7 G B "C3'" +548 O "O3'" . G B 7 ? 0.7461 1.2589 1.3764 0.0449 -0.1140 0.0454 7 G B "O3'" +549 C "C2'" . G B 7 ? 0.6592 1.2116 1.3513 -0.0017 -0.0944 0.0775 7 G B "C2'" +550 O "O2'" . G B 7 ? 0.6823 1.2306 1.3825 -0.0239 -0.1071 0.0664 7 G B "O2'" +551 C "C1'" . G B 7 ? 0.6493 1.2708 1.3197 0.0102 -0.0752 0.0933 7 G B "C1'" +552 N N9 . G B 7 ? 0.6325 1.3000 1.3294 -0.0155 -0.0584 0.1150 7 G B N9 +553 C C8 . G B 7 ? 0.6291 1.2841 1.3611 -0.0349 -0.0520 0.1275 7 G B C8 +554 N N7 . G B 7 ? 0.5770 1.2824 1.3254 -0.0572 -0.0360 0.1454 7 G B N7 +555 C C5 . G B 7 ? 0.5673 1.3214 1.2906 -0.0519 -0.0319 0.1449 7 G B C5 +556 C C6 . G B 7 ? 0.6383 1.4579 1.3639 -0.0687 -0.0161 0.1598 7 G B C6 +557 O O6 . G B 7 ? 0.7548 1.5736 1.4815 -0.0897 -0.0014 0.1679 7 G B O6 +558 N N1 . G B 7 ? 0.5970 1.4489 1.2903 -0.0556 -0.0177 0.1531 7 G B N1 +559 C C2 . G B 7 ? 0.5640 1.3890 1.2262 -0.0304 -0.0323 0.1341 7 G B C2 +560 N N2 . G B 7 ? 0.4955 1.3597 1.1282 -0.0224 -0.0312 0.1303 7 G B N2 +561 N N3 . G B 7 ? 0.6214 1.3855 1.2811 -0.0150 -0.0466 0.1198 7 G B N3 +562 C C4 . G B 7 ? 0.6085 1.3400 1.2998 -0.0266 -0.0457 0.1262 7 G B C4 +563 P P . A B 8 ? 0.7896 1.2361 1.4110 0.0494 -0.1380 0.0196 8 A B P +564 O OP1 . A B 8 ? 0.8697 1.2622 1.4971 0.0658 -0.1417 0.0153 8 A B OP1 +565 O OP2 . A B 8 ? 0.7748 1.2130 1.4216 0.0157 -0.1501 0.0152 8 A B OP2 +566 O "O5'" . A B 8 ? 0.8010 1.2644 1.3746 0.0747 -0.1410 0.0059 8 A B "O5'" +567 C "C5'" . A B 8 ? 0.8323 1.3116 1.3763 0.1086 -0.1296 0.0074 8 A B "C5'" +568 C "C4'" . A B 8 ? 0.8502 1.3555 1.3525 0.1235 -0.1315 -0.0048 8 A B "C4'" +569 O "O4'" . A B 8 ? 0.8159 1.3932 1.3118 0.1190 -0.1148 0.0118 8 A B "O4'" +570 C "C3'" . A B 8 ? 0.8052 1.2889 1.3009 0.1058 -0.1513 -0.0221 8 A B "C3'" +571 O "O3'" . A B 8 ? 0.8912 1.3127 1.3730 0.1186 -0.1682 -0.0440 8 A B "O3'" +572 C "C2'" . A B 8 ? 0.8008 1.3405 1.2643 0.1102 -0.1451 -0.0220 8 A B "C2'" +573 O "O2'" . A B 8 ? 0.8188 1.3524 1.2409 0.1421 -0.1447 -0.0363 8 A B "O2'" +574 C "C1'" . A B 8 ? 0.7932 1.3925 1.2697 0.1084 -0.1224 0.0028 8 A B "C1'" +575 N N9 . A B 8 ? 0.8121 1.4426 1.3193 0.0740 -0.1195 0.0170 8 A B N9 +576 C C8 . A B 8 ? 0.8001 1.4224 1.3494 0.0529 -0.1151 0.0308 8 A B C8 +577 N N7 . A B 8 ? 0.7666 1.4228 1.3381 0.0237 -0.1115 0.0414 8 A B N7 +578 C C5 . A B 8 ? 0.7793 1.4691 1.3209 0.0260 -0.1140 0.0352 8 A B C5 +579 C C6 . A B 8 ? 0.7408 1.4744 1.2870 0.0029 -0.1124 0.0412 8 A B C6 +580 N N6 . A B 8 ? 0.6994 1.4507 1.2844 -0.0277 -0.1071 0.0545 8 A B N6 +581 N N1 . A B 8 ? 0.7663 1.5248 1.2759 0.0121 -0.1162 0.0326 8 A B N1 +582 C C2 . A B 8 ? 0.8242 1.5646 1.2954 0.0420 -0.1205 0.0183 8 A B C2 +583 N N3 . A B 8 ? 0.8376 1.5373 1.3015 0.0661 -0.1218 0.0107 8 A B N3 +584 C C4 . A B 8 ? 0.8191 1.4947 1.3201 0.0568 -0.1186 0.0204 8 A B C4 +585 P P . U B 9 ? 0.9380 1.3210 1.4219 0.0972 -0.1923 -0.0616 9 U B P +586 O OP1 . U B 9 ? 0.9869 1.3023 1.4598 0.1130 -0.2066 -0.0816 9 U B OP1 +587 O OP2 . U B 9 ? 0.8871 1.2793 1.4133 0.0619 -0.1945 -0.0492 9 U B OP2 +588 O "O5'" . U B 9 ? 0.9383 1.3608 1.3829 0.1012 -0.1938 -0.0692 9 U B "O5'" +589 C "C5'" . U B 9 ? 0.9294 1.3460 1.3729 0.0781 -0.2114 -0.0783 9 U B "C5'" +590 C "C4'" . U B 9 ? 0.8852 1.3670 1.3234 0.0640 -0.2033 -0.0666 9 U B "C4'" +591 O "O4'" . U B 9 ? 0.8245 1.3535 1.2870 0.0585 -0.1821 -0.0432 9 U B "O4'" +592 C "C3'" . U B 9 ? 0.8947 1.3736 1.3533 0.0308 -0.2195 -0.0678 9 U B "C3'" +593 O "O3'" . U B 9 ? 0.9880 1.4381 1.4182 0.0314 -0.2399 -0.0878 9 U B "O3'" +594 C "C2'" . U B 9 ? 0.8251 1.3749 1.2883 0.0184 -0.2039 -0.0495 9 U B "C2'" +595 O "O2'" . U B 9 ? 0.8406 1.4256 1.2592 0.0321 -0.2015 -0.0553 9 U B "O2'" +596 C "C1'" . U B 9 ? 0.7701 1.3429 1.2460 0.0320 -0.1807 -0.0327 9 U B "C1'" +597 N N1 . U B 9 ? 0.7374 1.3148 1.2629 0.0069 -0.1742 -0.0161 9 U B N1 +598 C C2 . U B 9 ? 0.6802 1.2994 1.2265 -0.0207 -0.1706 -0.0043 9 U B C2 +599 O O2 . U B 9 ? 0.7548 1.4059 1.2816 -0.0263 -0.1738 -0.0064 9 U B O2 +600 N N3 . U B 9 ? 0.6125 1.2339 1.2046 -0.0433 -0.1631 0.0099 9 U B N3 +601 C C4 . U B 9 ? 0.6230 1.2112 1.2405 -0.0414 -0.1589 0.0141 9 U B C4 +602 O O4 . U B 9 ? 0.6530 1.2486 1.3106 -0.0650 -0.1516 0.0268 9 U B O4 +603 C C5 . U B 9 ? 0.6353 1.1820 1.2289 -0.0118 -0.1635 0.0025 9 U B C5 +604 C C6 . U B 9 ? 0.6982 1.2415 1.2484 0.0110 -0.1703 -0.0120 9 U B C6 +605 P P . C B 10 ? 1.0258 1.4142 1.4797 0.0104 -0.2655 -0.1003 10 C B P +606 O OP1 . C B 10 ? 1.0599 1.4195 1.4735 0.0189 -0.2838 -0.1219 10 C B OP1 +607 O OP2 . C B 10 ? 1.0495 1.3976 1.5364 0.0122 -0.2627 -0.0971 10 C B OP2 +608 O "O5'" . C B 10 ? 0.9953 1.4143 1.4831 -0.0247 -0.2697 -0.0879 10 C B "O5'" +609 C "C5'" . C B 10 ? 0.9777 1.4438 1.4443 -0.0326 -0.2701 -0.0853 10 C B "C5'" +610 C "C4'" . C B 10 ? 0.9154 1.4228 1.4209 -0.0608 -0.2631 -0.0669 10 C B "C4'" +611 O "O4'" . C B 10 ? 0.8660 1.4104 1.3865 -0.0542 -0.2374 -0.0491 10 C B "O4'" +612 C "C3'" . C B 10 ? 0.8707 1.3437 1.4271 -0.0901 -0.2769 -0.0657 10 C B "C3'" +613 O "O3'" . C B 10 ? 0.9297 1.3804 1.4849 -0.1072 -0.3015 -0.0769 10 C B "O3'" +614 C "C2'" . C B 10 ? 0.8078 1.3306 1.4002 -0.1087 -0.2582 -0.0445 10 C B "C2'" +615 O "O2'" . C B 10 ? 0.7951 1.3648 1.3803 -0.1232 -0.2589 -0.0389 10 C B "O2'" +616 C "C1'" . C B 10 ? 0.7836 1.3367 1.3551 -0.0826 -0.2337 -0.0355 10 C B "C1'" +617 N N1 . C B 10 ? 0.8221 1.3459 1.4216 -0.0785 -0.2253 -0.0305 10 C B N1 +618 C C2 . C B 10 ? 0.7413 1.2813 1.3880 -0.1031 -0.2152 -0.0150 10 C B C2 +619 O O2 . C B 10 ? 0.6845 1.2612 1.3460 -0.1252 -0.2141 -0.0074 10 C B O2 +620 N N3 . C B 10 ? 0.7311 1.2468 1.4047 -0.1026 -0.2071 -0.0093 10 C B N3 +621 C C4 . C B 10 ? 0.8218 1.2977 1.4776 -0.0777 -0.2093 -0.0180 10 C B C4 +622 N N4 . C B 10 ? 0.8144 1.2675 1.4980 -0.0789 -0.2016 -0.0111 10 C B N4 +623 C C5 . C B 10 ? 0.9137 1.3720 1.5226 -0.0514 -0.2191 -0.0342 10 C B C5 +624 C C6 . C B 10 ? 0.8988 1.3821 1.4804 -0.0530 -0.2266 -0.0402 10 C B C6 +625 P P . C B 11 ? 0.7931 0.9926 1.7675 -0.0148 -0.1815 0.2018 11 C B P +626 O OP1 . C B 11 ? 0.7543 0.9621 1.7198 -0.0083 -0.1483 0.2067 11 C B OP1 +627 O OP2 . C B 11 ? 0.7304 0.9284 1.6791 -0.0076 -0.1897 0.1973 11 C B OP2 +628 O "O5'" . C B 11 ? 0.7435 0.9229 1.7294 -0.0281 -0.2009 0.1889 11 C B "O5'" +629 C "C5'" . C B 11 ? 0.8308 1.0052 1.8427 -0.0375 -0.2022 0.1905 11 C B "C5'" +630 C "C4'" . C B 11 ? 0.7716 0.9239 1.7892 -0.0522 -0.2273 0.1751 11 C B "C4'" +631 O "O4'" . C B 11 ? 0.7160 0.8581 1.7355 -0.0606 -0.2617 0.1708 11 C B "O4'" +632 C "C3'" . C B 11 ? 0.6708 0.8024 1.6459 -0.0528 -0.2196 0.1571 11 C B "C3'" +633 O "O3'" . C B 11 ? 0.6399 0.7759 1.6195 -0.0501 -0.1935 0.1563 11 C B "O3'" +634 C "C2'" . C B 11 ? 0.6825 0.7741 1.6272 -0.0670 -0.2472 0.1392 11 C B "C2'" +635 O "O2'" . C B 11 ? 0.6836 0.7676 1.6562 -0.0776 -0.2523 0.1364 11 C B "O2'" +636 C "C1'" . C B 11 ? 0.6842 0.7873 1.6556 -0.0696 -0.2743 0.1489 11 C B "C1'" +637 N N1 . C B 11 ? 0.7003 0.7877 1.6217 -0.0652 -0.2835 0.1414 11 C B N1 +638 C C2 . C B 11 ? 0.7234 0.7689 1.5887 -0.0738 -0.3002 0.1209 11 C B C2 +639 O O2 . C B 11 ? 0.7546 0.7774 1.6136 -0.0840 -0.3069 0.1088 11 C B O2 +640 N N3 . C B 11 ? 0.7005 0.7314 1.5200 -0.0705 -0.3091 0.1150 11 C B N3 +641 C C4 . C B 11 ? 0.6733 0.7279 1.5010 -0.0590 -0.3026 0.1280 11 C B C4 +642 N N4 . C B 11 ? 0.7063 0.7443 1.4880 -0.0563 -0.3126 0.1221 11 C B N4 +643 C C5 . C B 11 ? 0.6374 0.7343 1.5208 -0.0491 -0.2859 0.1478 11 C B C5 +644 C C6 . C B 11 ? 0.6466 0.7593 1.5752 -0.0527 -0.2765 0.1542 11 C B C6 +645 P P . G B 12 ? 0.7163 0.8389 1.6389 -0.0411 -0.1664 0.1448 12 G B P +646 O OP1 . G B 12 ? 0.7149 0.8477 1.6581 -0.0394 -0.1425 0.1473 12 G B OP1 +647 O OP2 . G B 12 ? 0.6472 0.7855 1.5549 -0.0284 -0.1592 0.1521 12 G B OP2 +648 O "O5'" . G B 12 ? 0.6700 0.7453 1.5296 -0.0509 -0.1811 0.1205 12 G B "O5'" +649 C "C5'" . G B 12 ? 0.6152 0.6672 1.4706 -0.0611 -0.1856 0.1078 12 G B "C5'" +650 C "C4'" . G B 12 ? 0.5486 0.5588 1.3441 -0.0690 -0.2030 0.0857 12 G B "C4'" +651 O "O4'" . G B 12 ? 0.6039 0.6081 1.4004 -0.0742 -0.2324 0.0869 12 G B "O4'" +652 C "C3'" . G B 12 ? 0.5138 0.5072 1.2424 -0.0628 -0.1880 0.0736 12 G B "C3'" +653 O "O3'" . G B 12 ? 0.5039 0.4907 1.2115 -0.0599 -0.1634 0.0650 12 G B "O3'" +654 C "C2'" . G B 12 ? 0.6087 0.5681 1.2929 -0.0716 -0.2149 0.0575 12 G B "C2'" +655 O "O2'" . G B 12 ? 0.6156 0.5481 1.2854 -0.0804 -0.2230 0.0409 12 G B "O2'" +656 C "C1'" . G B 12 ? 0.6545 0.6278 1.3845 -0.0757 -0.2406 0.0702 12 G B "C1'" +657 N N9 . G B 12 ? 0.6929 0.6772 1.4110 -0.0687 -0.2440 0.0787 12 G B N9 +658 C C8 . G B 12 ? 0.6560 0.6746 1.4118 -0.0592 -0.2367 0.0980 12 G B C8 +659 N N7 . G B 12 ? 0.6308 0.6462 1.3579 -0.0545 -0.2441 0.0990 12 G B N7 +660 C C5 . G B 12 ? 0.6768 0.6545 1.3444 -0.0620 -0.2563 0.0800 12 G B C5 +661 C C6 . G B 12 ? 0.7533 0.7104 1.3683 -0.0621 -0.2685 0.0726 12 G B C6 +662 O O6 . G B 12 ? 0.8411 0.8082 1.4518 -0.0552 -0.2718 0.0814 12 G B O6 +663 N N1 . G B 12 ? 0.8488 0.7705 1.4127 -0.0709 -0.2779 0.0530 12 G B N1 +664 C C2 . G B 12 ? 0.7814 0.6883 1.3439 -0.0779 -0.2761 0.0409 12 G B C2 +665 N N2 . G B 12 ? 0.8651 0.7387 1.3737 -0.0846 -0.2860 0.0218 12 G B N2 +666 N N3 . G B 12 ? 0.7915 0.7155 1.4026 -0.0779 -0.2656 0.0473 12 G B N3 +667 C C4 . G B 12 ? 0.7449 0.7041 1.4063 -0.0702 -0.2560 0.0671 12 G B C4 +668 P P . G B 13 ? 0.5567 0.5456 1.2184 -0.0493 -0.1364 0.0625 13 G B P +669 O OP1 . G B 13 ? 0.6496 0.6465 1.3197 -0.0450 -0.1093 0.0617 13 G B OP1 +670 O OP2 . G B 13 ? 0.5899 0.6015 1.2636 -0.0408 -0.1356 0.0777 13 G B OP2 +671 O "O5'" . G B 13 ? 0.6674 0.6186 1.2574 -0.0549 -0.1473 0.0416 13 G B "O5'" +672 C "C5'" . G B 13 ? 0.6829 0.6056 1.2530 -0.0643 -0.1605 0.0240 13 G B "C5'" +673 C "C4'" . G B 13 ? 0.6026 0.4957 1.1159 -0.0698 -0.1803 0.0094 13 G B "C4'" +674 O "O4'" . G B 13 ? 0.6116 0.5097 1.1427 -0.0723 -0.2044 0.0186 13 G B "O4'" +675 C "C3'" . G B 13 ? 0.6713 0.5564 1.1246 -0.0645 -0.1649 0.0035 13 G B "C3'" +676 O "O3'" . G B 13 ? 0.7341 0.6039 1.1494 -0.0645 -0.1487 -0.0116 13 G B "O3'" +677 C "C2'" . G B 13 ? 0.7829 0.6488 1.2019 -0.0699 -0.1913 -0.0020 13 G B "C2'" +678 O "O2'" . G B 13 ? 0.8504 0.6860 1.2329 -0.0780 -0.2063 -0.0215 13 G B "O2'" +679 C "C1'" . G B 13 ? 0.7668 0.6482 1.2430 -0.0723 -0.2121 0.0118 13 G B "C1'" +680 N N9 . G B 13 ? 0.7587 0.6621 1.2507 -0.0650 -0.2103 0.0286 13 G B N9 +681 C C8 . G B 13 ? 0.7186 0.6554 1.2678 -0.0581 -0.2009 0.0474 13 G B C8 +682 N N7 . G B 13 ? 0.6937 0.6440 1.2442 -0.0513 -0.2026 0.0587 13 G B N7 +683 C C5 . G B 13 ? 0.7427 0.6661 1.2338 -0.0549 -0.2144 0.0473 13 G B C5 +684 C C6 . G B 13 ? 0.7831 0.7044 1.2481 -0.0509 -0.2222 0.0521 13 G B C6 +685 O O6 . G B 13 ? 0.7836 0.7269 1.2735 -0.0423 -0.2201 0.0668 13 G B O6 +686 N N1 . G B 13 ? 0.8039 0.6941 1.2074 -0.0573 -0.2335 0.0376 13 G B N1 +687 C C2 . G B 13 ? 0.7865 0.6518 1.1571 -0.0656 -0.2368 0.0202 13 G B C2 +688 N N2 . G B 13 ? 0.7971 0.6362 1.1084 -0.0704 -0.2477 0.0086 13 G B N2 +689 N N3 . G B 13 ? 0.8895 0.7559 1.2837 -0.0686 -0.2299 0.0146 13 G B N3 +690 C C4 . G B 13 ? 0.7927 0.6880 1.2472 -0.0634 -0.2191 0.0290 13 G B C4 +691 P P . U B 14 ? 0.7819 0.6617 1.1683 -0.0555 -0.1161 -0.0101 14 U B P +692 O OP1 . U B 14 ? 0.9201 0.7836 1.2749 -0.0569 -0.1037 -0.0269 14 U B OP1 +693 O OP2 . U B 14 ? 0.7089 0.6214 1.1449 -0.0471 -0.0993 0.0094 14 U B OP2 +694 O "O5'" . U B 14 ? 0.6994 0.5679 1.0328 -0.0554 -0.1227 -0.0118 14 U B "O5'" +695 C "C5'" . U B 14 ? 0.7446 0.5842 1.0246 -0.0626 -0.1392 -0.0281 14 U B "C5'" +696 C "C4'" . U B 14 ? 0.7433 0.5773 0.9901 -0.0629 -0.1503 -0.0237 14 U B "C4'" +697 O "O4'" . U B 14 ? 0.7917 0.6375 1.0808 -0.0629 -0.1692 -0.0103 14 U B "O4'" +698 C "C3'" . U B 14 ? 0.7222 0.5678 0.9469 -0.0554 -0.1276 -0.0156 14 U B "C3'" +699 O "O3'" . U B 14 ? 0.6578 0.4875 0.8236 -0.0571 -0.1160 -0.0283 14 U B "O3'" +700 C "C2'" . U B 14 ? 0.8368 0.6844 1.0607 -0.0547 -0.1448 -0.0047 14 U B "C2'" +701 O "O2'" . U B 14 ? 0.8436 0.6666 1.0111 -0.0611 -0.1603 -0.0146 14 U B "O2'" +702 C "C1'" . U B 14 ? 0.7670 0.6213 1.0439 -0.0576 -0.1666 0.0008 14 U B "C1'" +703 N N1 . U B 14 ? 0.7648 0.6493 1.1007 -0.0498 -0.1596 0.0192 14 U B N1 +704 C C2 . U B 14 ? 0.8344 0.7290 1.1745 -0.0445 -0.1660 0.0316 14 U B C2 +705 O O2 . U B 14 ? 0.8060 0.6848 1.1028 -0.0464 -0.1763 0.0287 14 U B O2 +706 N N3 . U B 14 ? 0.8503 0.7748 1.2471 -0.0364 -0.1595 0.0478 14 U B N3 +707 C C4 . U B 14 ? 0.7963 0.7415 1.2452 -0.0340 -0.1478 0.0537 14 U B C4 +708 O O4 . U B 14 ? 0.8059 0.7795 1.3027 -0.0262 -0.1427 0.0694 14 U B O4 +709 C C5 . U B 14 ? 0.7028 0.6343 1.1441 -0.0408 -0.1429 0.0406 14 U B C5 +710 C C6 . U B 14 ? 0.7289 0.6310 1.1154 -0.0479 -0.1491 0.0237 14 U B C6 +711 P P . G B 15 ? 0.7447 0.5863 0.8908 -0.0499 -0.0843 -0.0243 15 G B P +712 O OP1 . G B 15 ? 0.8305 0.6527 0.9118 -0.0541 -0.0800 -0.0383 15 G B OP1 +713 O OP2 . G B 15 ? 0.8980 0.7602 1.0903 -0.0437 -0.0636 -0.0190 15 G B OP2 +714 O "O5'" . G B 15 ? 0.8271 0.6800 0.9769 -0.0449 -0.0859 -0.0083 15 G B "O5'" +715 C "C5'" . G B 15 ? 0.8416 0.6787 0.9496 -0.0491 -0.1026 -0.0087 15 G B "C5'" +716 C "C4'" . G B 15 ? 0.7868 0.6376 0.9099 -0.0423 -0.1024 0.0076 15 G B "C4'" +717 O "O4'" . G B 15 ? 0.7829 0.6536 0.9697 -0.0375 -0.1084 0.0184 15 G B "O4'" +718 C "C3'" . G B 15 ? 0.7610 0.6248 0.8751 -0.0345 -0.0746 0.0140 15 G B "C3'" +719 O "O3'" . G B 15 ? 0.7838 0.6452 0.8758 -0.0319 -0.0796 0.0229 15 G B "O3'" +720 C "C2'" . G B 15 ? 0.7703 0.6610 0.9467 -0.0257 -0.0613 0.0240 15 G B "C2'" +721 O "O2'" . G B 15 ? 0.7850 0.6934 0.9709 -0.0157 -0.0420 0.0352 15 G B "O2'" +722 C "C1'" . G B 15 ? 0.7455 0.6404 0.9614 -0.0269 -0.0864 0.0304 15 G B "C1'" +723 N N9 . G B 15 ? 0.5338 0.4491 0.8103 -0.0235 -0.0817 0.0358 15 G B N9 +724 C C8 . G B 15 ? 0.5280 0.4443 0.8187 -0.0260 -0.0708 0.0280 15 G B C8 +725 N N7 . G B 15 ? 0.6514 0.5887 1.0004 -0.0224 -0.0686 0.0369 15 G B N7 +726 C C5 . G B 15 ? 0.6513 0.6042 1.0262 -0.0165 -0.0777 0.0513 15 G B C5 +727 C C6 . G B 15 ? 0.6025 0.5831 1.0398 -0.0104 -0.0794 0.0662 15 G B C6 +728 O O6 . G B 15 ? 0.5881 0.5845 1.0711 -0.0100 -0.0733 0.0703 15 G B O6 +729 N N1 . G B 15 ? 0.5843 0.5742 1.0283 -0.0043 -0.0898 0.0772 15 G B N1 +730 C C2 . G B 15 ? 0.5731 0.5459 0.9696 -0.0045 -0.0981 0.0744 15 G B C2 +731 N N2 . G B 15 ? 0.6053 0.5899 1.0175 0.0027 -0.1082 0.0862 15 G B N2 +732 N N3 . G B 15 ? 0.5882 0.5349 0.9266 -0.0112 -0.0966 0.0616 15 G B N3 +733 C C4 . G B 15 ? 0.5097 0.4486 0.8405 -0.0167 -0.0860 0.0505 15 G B C4 +734 P P . A B 16 ? 0.9924 0.8422 1.0248 -0.0339 -0.0661 0.0197 16 A B P +735 O OP1 . A B 16 ? 0.8510 0.6792 0.8366 -0.0443 -0.0731 0.0048 16 A B OP1 +736 O OP2 . A B 16 ? 0.8338 0.7022 0.8822 -0.0256 -0.0369 0.0243 16 A B OP2 +737 O "O5'" . A B 16 ? 0.8611 0.7051 0.8766 -0.0324 -0.0807 0.0303 16 A B "O5'" +738 C "C5'" . A B 16 ? 0.6466 0.4782 0.6588 -0.0371 -0.1097 0.0312 16 A B "C5'" +739 C "C4'" . A B 16 ? 0.7108 0.5459 0.7280 -0.0307 -0.1184 0.0447 16 A B "C4'" +740 O "O4'" . A B 16 ? 0.7175 0.5744 0.7956 -0.0214 -0.1210 0.0543 16 A B "O4'" +741 C "C3'" . A B 16 ? 0.9421 0.7810 0.9378 -0.0252 -0.0987 0.0511 16 A B "C3'" +742 O "O3'" . A B 16 ? 0.9738 0.8030 0.9506 -0.0239 -0.1145 0.0595 16 A B "O3'" +743 C "C2'" . A B 16 ? 1.0502 0.9164 1.1007 -0.0127 -0.0818 0.0593 16 A B "C2'" +744 O "O2'" . A B 16 ? 1.1054 0.9796 1.1534 -0.0036 -0.0694 0.0688 16 A B "O2'" +745 C "C1'" . A B 16 ? 0.5806 0.4546 0.6749 -0.0100 -0.1032 0.0646 16 A B "C1'" +746 N N9 . A B 16 ? 0.5457 0.4461 0.7000 -0.0017 -0.0925 0.0697 16 A B N9 +747 C C8 . A B 16 ? 0.7785 0.6870 0.9556 -0.0042 -0.0809 0.0634 16 A B C8 +748 N N7 . A B 16 ? 0.7719 0.7059 1.0050 0.0043 -0.0739 0.0717 16 A B N7 +749 C C5 . A B 16 ? 0.7561 0.7001 1.0036 0.0136 -0.0813 0.0837 16 A B C5 +750 C C6 . A B 16 ? 0.7863 0.7580 1.0865 0.0259 -0.0788 0.0965 16 A B C6 +751 N N6 . A B 16 ? 0.9842 0.9795 1.3342 0.0299 -0.0675 0.1003 16 A B N6 +752 N N1 . A B 16 ? 0.7105 0.6855 1.0105 0.0344 -0.0886 0.1055 16 A B N1 +753 C C2 . A B 16 ? 0.7504 0.7005 1.0000 0.0296 -0.1006 0.1022 16 A B C2 +754 N N3 . A B 16 ? 0.7472 0.6705 0.9445 0.0173 -0.1040 0.0916 16 A B N3 +755 C C4 . A B 16 ? 0.7376 0.6600 0.9369 0.0101 -0.0935 0.0823 16 A B C4 +756 P P . G B 17 ? 1.0449 0.8473 0.9563 -0.0348 -0.1268 0.0559 17 G B P +757 O OP1 . G B 17 ? 0.9772 0.7721 0.8518 -0.0431 -0.1121 0.0445 17 G B OP1 +758 O OP2 . G B 17 ? 0.9854 0.7856 0.8847 -0.0291 -0.1281 0.0674 17 G B OP2 +759 O "O5'" . G B 17 ? 0.8967 0.6860 0.8082 -0.0413 -0.1573 0.0525 17 G B "O5'" +760 C "C5'" . G B 17 ? 0.7187 0.5064 0.6450 -0.0370 -0.1789 0.0619 17 G B "C5'" +761 C "C4'" . G B 17 ? 0.7510 0.5592 0.7406 -0.0288 -0.1838 0.0665 17 G B "C4'" +762 O "O4'" . G B 17 ? 0.8121 0.6440 0.8372 -0.0178 -0.1593 0.0722 17 G B "O4'" +763 C "C3'" . G B 17 ? 0.8047 0.6142 0.8139 -0.0230 -0.2067 0.0764 17 G B "C3'" +764 O "O3'" . G B 17 ? 0.8636 0.6574 0.8612 -0.0317 -0.2336 0.0717 17 G B "O3'" +765 C "C2'" . G B 17 ? 0.8394 0.6784 0.9136 -0.0110 -0.1979 0.0838 17 G B "C2'" +766 O "O2'" . G B 17 ? 0.6608 0.5068 0.7690 -0.0151 -0.2065 0.0790 17 G B "O2'" +767 C "C1'" . G B 17 ? 0.8117 0.6625 0.8868 -0.0068 -0.1664 0.0826 17 G B "C1'" +768 N N9 . G B 17 ? 0.7167 0.5754 0.7914 0.0045 -0.1550 0.0924 17 G B N9 +769 C C8 . G B 17 ? 0.8044 0.6529 0.8379 0.0034 -0.1408 0.0919 17 G B C8 +770 N N7 . G B 17 ? 0.8984 0.7562 0.9423 0.0152 -0.1342 0.1013 17 G B N7 +771 C C5 . G B 17 ? 0.7734 0.6502 0.8682 0.0254 -0.1439 0.1083 17 G B C5 +772 C C6 . G B 17 ? 0.7400 0.6343 0.8660 0.0414 -0.1428 0.1190 17 G B C6 +773 O O6 . G B 17 ? 0.7359 0.6305 0.8498 0.0498 -0.1334 0.1239 17 G B O6 +774 N N1 . G B 17 ? 0.6870 0.6001 0.8627 0.0477 -0.1546 0.1237 17 G B N1 +775 C C2 . G B 17 ? 0.7049 0.6186 0.8986 0.0388 -0.1667 0.1191 17 G B C2 +776 N N2 . G B 17 ? 0.7037 0.6384 0.9480 0.0461 -0.1774 0.1258 17 G B N2 +777 N N3 . G B 17 ? 0.7122 0.6076 0.8765 0.0240 -0.1688 0.1084 17 G B N3 +778 C C4 . G B 17 ? 0.7109 0.5892 0.8262 0.0185 -0.1567 0.1035 17 G B C4 +779 P P . C B 18 ? 0.8677 0.6447 0.8404 -0.0325 -0.2599 0.0781 18 C B P +780 O OP1 . C B 18 ? 0.9414 0.6991 0.8897 -0.0444 -0.2825 0.0693 18 C B OP1 +781 O OP2 . C B 18 ? 0.8224 0.5899 0.7563 -0.0307 -0.2503 0.0833 18 C B OP2 +782 O "O5'" . C B 18 ? 0.7797 0.5779 0.8101 -0.0199 -0.2695 0.0890 18 C B "O5'" +783 C "C5'" . C B 18 ? 0.7919 0.6073 0.8736 -0.0186 -0.2750 0.0881 18 C B "C5'" +784 C "C4'" . C B 18 ? 0.7981 0.6381 0.9326 -0.0046 -0.2784 0.1005 18 C B "C4'" +785 O "O4'" . C B 18 ? 0.7432 0.6049 0.9017 0.0063 -0.2511 0.1057 18 C B "O4'" +786 C "C3'" . C B 18 ? 0.8408 0.6730 0.9619 0.0018 -0.2961 0.1090 18 C B "C3'" +787 O "O3'" . C B 18 ? 0.9247 0.7442 1.0411 -0.0042 -0.3258 0.1079 18 C B "O3'" +788 C "C2'" . C B 18 ? 0.8392 0.7016 1.0116 0.0188 -0.2857 0.1201 18 C B "C2'" +789 O "O2'" . C B 18 ? 0.8189 0.7021 1.0451 0.0220 -0.2973 0.1239 18 C B "O2'" +790 C "C1'" . C B 18 ? 0.7048 0.5803 0.8853 0.0205 -0.2542 0.1174 18 C B "C1'" +791 N N1 . C B 18 ? 0.6541 0.5229 0.8023 0.0259 -0.2379 0.1197 18 C B N1 +792 C C2 . C B 18 ? 0.7003 0.5866 0.8728 0.0423 -0.2315 0.1298 18 C B C2 +793 O O2 . C B 18 ? 0.6004 0.5088 0.8208 0.0520 -0.2391 0.1367 18 C B O2 +794 N N3 . C B 18 ? 0.8334 0.7127 0.9773 0.0473 -0.2176 0.1318 18 C B N3 +795 C C4 . C B 18 ? 0.8170 0.6742 0.9105 0.0358 -0.2097 0.1250 18 C B C4 +796 N N4 . C B 18 ? 0.8017 0.6525 0.8685 0.0402 -0.1968 0.1277 18 C B N4 +797 C C5 . C B 18 ? 0.7176 0.5587 0.7855 0.0195 -0.2152 0.1150 18 C B C5 +798 C C6 . C B 18 ? 0.6613 0.5079 0.7569 0.0154 -0.2294 0.1122 18 C B C6 +799 P P . C B 19 ? 0.8662 0.6630 0.9422 -0.0042 -0.3476 0.1122 19 C B P +800 O OP1 . C B 19 ? 0.8480 0.6346 0.9252 -0.0109 -0.3773 0.1100 19 C B OP1 +801 O OP2 . C B 19 ? 0.9435 0.7184 0.9610 -0.0108 -0.3363 0.1084 19 C B OP2 +802 O "O5'" . C B 19 ? 0.7530 0.5697 0.8635 0.0138 -0.3461 0.1248 19 C B "O5'" +803 C "C5'" . C B 19 ? 0.8787 0.7176 1.0425 0.0229 -0.3593 0.1315 19 C B "C5'" +804 C "C4'" . C B 19 ? 0.8488 0.7078 1.0405 0.0415 -0.3523 0.1424 19 C B "C4'" +805 O "O4'" . C B 19 ? 0.8614 0.7344 1.0605 0.0473 -0.3217 0.1427 19 C B "O4'" +806 C "C3'" . C B 19 ? 0.8991 0.7384 1.0541 0.0469 -0.3649 0.1470 19 C B "C3'" +807 O "O3'" . C B 19 ? 0.8863 0.7199 1.0467 0.0486 -0.3942 0.1507 19 C B "O3'" +808 C "C2'" . C B 19 ? 0.8332 0.6933 1.0114 0.0645 -0.3454 0.1543 19 C B "C2'" +809 O "O2'" . C B 19 ? 0.8121 0.7010 1.0446 0.0796 -0.3523 0.1624 19 C B "O2'" +810 C "C1'" . C B 19 ? 0.6729 0.5470 0.8636 0.0608 -0.3164 0.1496 19 C B "C1'" +811 N N1 . C B 19 ? 0.6784 0.5322 0.8196 0.0547 -0.3001 0.1452 19 C B N1 +812 C C2 . C B 19 ? 0.6665 0.5261 0.8051 0.0674 -0.2851 0.1505 19 C B C2 +813 O O2 . C B 19 ? 0.6393 0.5208 0.8163 0.0841 -0.2858 0.1581 19 C B O2 +814 N N3 . C B 19 ? 0.7004 0.5424 0.7953 0.0616 -0.2706 0.1473 19 C B N3 +815 C C4 . C B 19 ? 0.7274 0.5484 0.7817 0.0442 -0.2700 0.1393 19 C B C4 +816 N N4 . C B 19 ? 0.7652 0.5715 0.7782 0.0389 -0.2553 0.1371 19 C B N4 +817 C C5 . C B 19 ? 0.7071 0.5216 0.7615 0.0319 -0.2849 0.1331 19 C B C5 +818 C C6 . C B 19 ? 0.7165 0.5470 0.8147 0.0374 -0.3000 0.1362 19 C B C6 +833 N N . SER C 5 ? 1.4431 1.3992 1.2176 -0.2152 -0.0045 0.0132 1 SER C N +834 C CA . SER C 5 ? 1.1262 1.0941 0.9631 -0.1876 0.0222 -0.0139 1 SER C CA +835 C C . SER C 5 ? 0.9192 0.8600 0.7924 -0.1409 -0.0047 0.0018 1 SER C C +836 O O . SER C 5 ? 0.8567 0.7749 0.7067 -0.1306 -0.0432 0.0315 1 SER C O +837 C CB . SER C 5 ? 1.0505 1.0634 0.9088 -0.1880 0.0403 -0.0424 1 SER C CB +838 O OG . SER C 5 ? 1.0366 1.0607 0.8880 -0.1738 0.0074 -0.0299 1 SER C OG +839 N N . TYR C 6 ? 0.8176 0.7602 0.7479 -0.1121 0.0157 -0.0181 2 TYR C N +840 C CA . TYR C 6 ? 0.6859 0.6022 0.6517 -0.0672 -0.0088 -0.0039 2 TYR C CA +841 C C . TYR C 6 ? 0.5749 0.5086 0.5591 -0.0391 -0.0338 -0.0016 2 TYR C C +842 O O . TYR C 6 ? 0.5630 0.4739 0.5676 -0.0031 -0.0615 0.0155 2 TYR C O +843 C CB . TYR C 6 ? 0.6856 0.5945 0.7057 -0.0445 0.0192 -0.0236 2 TYR C CB +844 C CG . TYR C 6 ? 0.6016 0.5471 0.6694 -0.0332 0.0509 -0.0593 2 TYR C CG +845 C CD1 . TYR C 6 ? 0.5450 0.5014 0.6558 0.0053 0.0394 -0.0658 2 TYR C CD1 +846 C CD2 . TYR C 6 ? 0.5575 0.5259 0.6276 -0.0605 0.0928 -0.0865 2 TYR C CD2 +847 C CE1 . TYR C 6 ? 0.3728 0.3618 0.5267 0.0157 0.0682 -0.0982 2 TYR C CE1 +848 C CE2 . TYR C 6 ? 0.5188 0.5195 0.6319 -0.0499 0.1220 -0.1190 2 TYR C CE2 +849 C CZ . TYR C 6 ? 0.4981 0.5088 0.6527 -0.0120 0.1094 -0.1247 2 TYR C CZ +850 O OH . TYR C 6 ? 0.4117 0.4541 0.6091 -0.0011 0.1385 -0.1570 2 TYR C OH +851 N N . VAL C 7 ? 0.6383 0.6112 0.6158 -0.0545 -0.0246 -0.0184 3 VAL C N +852 C CA . VAL C 7 ? 0.6374 0.6284 0.6253 -0.0325 -0.0504 -0.0141 3 VAL C CA +853 C C . VAL C 7 ? 0.7160 0.6905 0.6515 -0.0430 -0.0912 0.0205 3 VAL C C +854 O O . VAL C 7 ? 0.8412 0.8244 0.7264 -0.0817 -0.0908 0.0261 3 VAL C O +855 C CB . VAL C 7 ? 0.5484 0.5869 0.5441 -0.0479 -0.0264 -0.0435 3 VAL C CB +856 C CG1 . VAL C 7 ? 0.5244 0.5828 0.5464 -0.0175 -0.0479 -0.0443 3 VAL C CG1 +857 C CG2 . VAL C 7 ? 0.4985 0.5517 0.5312 -0.0511 0.0198 -0.0774 3 VAL C CG2 +858 N N . ARG C 8 ? 0.7929 0.7426 0.7393 -0.0086 -0.1266 0.0444 4 ARG C N +859 C CA . ARG C 8 ? 0.8160 0.7446 0.7138 -0.0156 -0.1662 0.0796 4 ARG C CA +860 C C . ARG C 8 ? 0.9097 0.8598 0.8021 -0.0035 -0.1955 0.0887 4 ARG C C +861 O O . ARG C 8 ? 1.0468 0.9799 0.9021 -0.0050 -0.2309 0.1188 4 ARG C O +862 C CB . ARG C 8 ? 0.7812 0.6620 0.6848 0.0105 -0.1889 0.1054 4 ARG C CB +863 C CG . ARG C 8 ? 0.8119 0.6731 0.7455 0.0164 -0.1605 0.0923 4 ARG C CG +864 C CD . ARG C 8 ? 0.9454 0.7576 0.8683 0.0319 -0.1856 0.1221 4 ARG C CD +865 N NE . ARG C 8 ? 1.1798 0.9802 1.0982 0.0593 -0.2276 0.1475 4 ARG C NE +866 C CZ . ARG C 8 ? 1.0979 0.8626 0.9810 0.0611 -0.2607 0.1812 4 ARG C CZ +867 N NH1 . ARG C 8 ? 0.9218 0.6590 0.7702 0.0362 -0.2568 0.1937 4 ARG C NH1 +868 N NH2 . ARG C 8 ? 1.1785 0.9441 1.0644 0.0853 -0.2873 0.1963 4 ARG C NH2 +869 N N . PHE C 9 ? 0.6601 0.6461 0.5894 0.0100 -0.1823 0.0641 5 PHE C N +870 C CA . PHE C 9 ? 0.6999 0.7151 0.6202 0.0123 -0.2032 0.0674 5 PHE C CA +871 C C . PHE C 9 ? 0.6792 0.7383 0.6320 0.0092 -0.1716 0.0310 5 PHE C C +872 O O . PHE C 9 ? 0.7598 0.8221 0.7572 0.0232 -0.1423 0.0069 5 PHE C O +873 C CB . PHE C 9 ? 0.6638 0.6640 0.6040 0.0550 -0.2422 0.0897 5 PHE C CB +874 C CG . PHE C 9 ? 0.7703 0.7602 0.7729 0.0985 -0.2347 0.0783 5 PHE C CG +875 C CD1 . PHE C 9 ? 0.7497 0.7008 0.7659 0.1125 -0.2312 0.0860 5 PHE C CD1 +876 C CD2 . PHE C 9 ? 0.6714 0.6906 0.7191 0.1246 -0.2304 0.0593 5 PHE C CD2 +877 C CE1 . PHE C 9 ? 0.6913 0.6325 0.7644 0.1522 -0.2243 0.0756 5 PHE C CE1 +878 C CE2 . PHE C 9 ? 0.5697 0.5789 0.6749 0.1646 -0.2232 0.0487 5 PHE C CE2 +879 C CZ . PHE C 9 ? 0.5706 0.5419 0.6867 0.1760 -0.2168 0.0564 5 PHE C CZ +880 N N . GLU C 10 ? 0.7305 0.8230 0.6602 -0.0096 -0.1775 0.0272 6 GLU C N +881 C CA . GLU C 10 ? 0.7920 0.9271 0.7501 -0.0130 -0.1497 -0.0064 6 GLU C CA +882 C C . GLU C 10 ? 0.8383 0.9858 0.8443 0.0302 -0.1652 -0.0099 6 GLU C C +883 O O . GLU C 10 ? 0.9011 1.0431 0.8973 0.0474 -0.2028 0.0143 6 GLU C O +884 C CB . GLU C 10 ? 0.9172 1.0838 0.8293 -0.0542 -0.1465 -0.0110 6 GLU C CB +885 C CG . GLU C 10 ? 1.0984 1.2526 0.9586 -0.0979 -0.1344 -0.0049 6 GLU C CG +886 C CD . GLU C 10 ? 1.1717 1.3507 1.0371 -0.1263 -0.0879 -0.0390 6 GLU C CD +887 O OE1 . GLU C 10 ? 1.0799 1.2544 0.9881 -0.1108 -0.0600 -0.0591 6 GLU C OE1 +888 O OE2 . GLU C 10 ? 1.1696 1.3721 0.9965 -0.1637 -0.0788 -0.0457 6 GLU C OE2 +889 N N . VAL C 11 ? 0.7068 0.8706 0.7647 0.0481 -0.1361 -0.0397 7 VAL C N +890 C CA . VAL C 11 ? 0.5965 0.7735 0.7044 0.0893 -0.1459 -0.0470 7 VAL C CA +891 C C . VAL C 11 ? 0.5388 0.7636 0.6523 0.0755 -0.1300 -0.0722 7 VAL C C +892 O O . VAL C 11 ? 0.4740 0.7187 0.5859 0.0488 -0.0934 -0.0988 7 VAL C O +893 C CB . VAL C 11 ? 0.4767 0.6371 0.6411 0.1218 -0.1257 -0.0621 7 VAL C CB +894 C CG1 . VAL C 11 ? 0.4525 0.6276 0.6699 0.1642 -0.1340 -0.0713 7 VAL C CG1 +895 C CG2 . VAL C 11 ? 0.4928 0.6050 0.6488 0.1331 -0.1411 -0.0367 7 VAL C CG2 +896 N N . PRO C 12 ? 0.5189 0.7635 0.6382 0.0919 -0.1557 -0.0653 8 PRO C N +897 C CA . PRO C 12 ? 0.4962 0.7866 0.6224 0.0792 -0.1398 -0.0903 8 PRO C CA +898 C C . PRO C 12 ? 0.6394 0.9454 0.8242 0.0998 -0.1055 -0.1245 8 PRO C C +899 O O . PRO C 12 ? 0.8337 1.1176 1.0602 0.1334 -0.1030 -0.1254 8 PRO C O +900 C CB . PRO C 12 ? 0.4344 0.7367 0.5572 0.0982 -0.1797 -0.0707 8 PRO C CB +901 C CG . PRO C 12 ? 0.5123 0.7751 0.6417 0.1306 -0.2124 -0.0402 8 PRO C CG +902 C CD . PRO C 12 ? 0.5495 0.7753 0.6624 0.1184 -0.2013 -0.0323 8 PRO C CD +903 N N . GLU C 13 ? 0.7126 0.5239 0.8033 0.0864 0.0136 -0.0582 9 GLU C N +904 C CA . GLU C 13 ? 0.8497 0.6107 0.8908 0.0726 0.0132 -0.0477 9 GLU C CA +905 C C . GLU C 13 ? 0.8422 0.6258 0.8684 0.0366 0.0112 -0.0601 9 GLU C C +906 O O . GLU C 13 ? 0.8877 0.6624 0.9058 0.0308 0.0088 -0.0538 9 GLU C O +907 C CB . GLU C 13 ? 0.5855 0.2855 0.5724 0.0696 0.0169 -0.0402 9 GLU C CB +908 C CG . GLU C 13 ? 0.6734 0.3095 0.6204 0.0759 0.0176 -0.0212 9 GLU C CG +909 C CD . GLU C 13 ? 1.0343 0.6141 0.9241 0.0651 0.0216 -0.0172 9 GLU C CD +910 O OE1 . GLU C 13 ? 1.1007 0.6748 0.9919 0.0766 0.0245 -0.0190 9 GLU C OE1 +911 O OE2 . GLU C 13 ? 1.1391 0.6808 0.9826 0.0448 0.0219 -0.0126 9 GLU C OE2 +912 N N . ASP C 14 ? 0.8322 0.6457 0.8551 0.0119 0.0121 -0.0777 10 ASP C N +913 C CA . ASP C 14 ? 0.8515 0.6879 0.8608 -0.0231 0.0108 -0.0903 10 ASP C CA +914 C C . ASP C 14 ? 0.8176 0.7039 0.8735 -0.0198 0.0076 -0.0948 10 ASP C C +915 O O . ASP C 14 ? 0.8346 0.7258 0.8763 -0.0417 0.0059 -0.0978 10 ASP C O +916 C CB . ASP C 14 ? 0.7689 0.6319 0.7716 -0.0479 0.0124 -0.1088 10 ASP C CB +917 C CG . ASP C 14 ? 0.7503 0.6678 0.8079 -0.0331 0.0123 -0.1194 10 ASP C CG +918 O OD1 . ASP C 14 ? 0.7923 0.7427 0.8999 -0.0107 0.0106 -0.1173 10 ASP C OD1 +919 O OD2 . ASP C 14 ? 0.8218 0.7484 0.8724 -0.0436 0.0139 -0.1298 10 ASP C OD2 +920 N N . MET C 15 ? 0.8237 0.7468 0.9353 0.0073 0.0068 -0.0953 11 MET C N +921 C CA . MET C 15 ? 0.6643 0.6360 0.8238 0.0125 0.0040 -0.0998 11 MET C CA +922 C C . MET C 15 ? 0.6060 0.5470 0.7596 0.0275 0.0015 -0.0827 11 MET C C +923 O O . MET C 15 ? 0.6559 0.6217 0.8243 0.0188 -0.0011 -0.0857 11 MET C O +924 C CB . MET C 15 ? 0.6426 0.6622 0.8636 0.0372 0.0042 -0.1056 11 MET C CB +925 C CG . MET C 15 ? 0.6538 0.7281 0.9289 0.0431 0.0019 -0.1120 11 MET C CG +926 S SD . MET C 15 ? 0.6502 0.7780 0.9954 0.0715 0.0028 -0.1186 11 MET C SD +927 C CE . MET C 15 ? 0.6272 0.7882 0.9671 0.0427 0.0048 -0.1394 11 MET C CE +928 N N . GLN C 16 ? 0.5922 0.4795 0.7244 0.0499 0.0025 -0.0647 12 GLN C N +929 C CA . GLN C 16 ? 0.6918 0.5399 0.8062 0.0594 0.0002 -0.0473 12 GLN C CA +930 C C . GLN C 16 ? 0.6990 0.5253 0.7651 0.0263 -0.0008 -0.0484 12 GLN C C +931 O O . GLN C 16 ? 0.7678 0.5983 0.8368 0.0224 -0.0041 -0.0440 12 GLN C O +932 C CB . GLN C 16 ? 0.8234 0.6115 0.9141 0.0843 0.0023 -0.0284 12 GLN C CB +933 C CG . GLN C 16 ? 0.8583 0.6562 0.9917 0.1209 0.0035 -0.0227 12 GLN C CG +934 C CD . GLN C 16 ? 1.0270 0.7657 1.1410 0.1467 0.0044 -0.0008 12 GLN C CD +935 O OE1 . GLN C 16 ? 1.0211 0.7823 1.1261 0.1641 0.0011 0.0046 12 GLN C OE1 +936 N NE2 . GLN C 16 ? 1.0739 0.7612 1.1358 0.1327 0.0042 0.0092 12 GLN C NE2 +937 N N . ASN C 17 ? 0.7552 0.5584 0.7765 0.0020 0.0019 -0.0542 13 ASN C N +938 C CA . ASN C 17 ? 0.8086 0.5858 0.7800 -0.0295 0.0015 -0.0543 13 ASN C CA +939 C C . ASN C 17 ? 0.7975 0.6270 0.7879 -0.0538 -0.0007 -0.0695 13 ASN C C +940 O O . ASN C 17 ? 0.9067 0.7260 0.8777 -0.0678 -0.0031 -0.0651 13 ASN C O +941 C CB . ASN C 17 ? 0.8598 0.6057 0.7836 -0.0500 0.0053 -0.0591 13 ASN C CB +942 C CG . ASN C 17 ? 0.9243 0.6151 0.8247 -0.0281 0.0080 -0.0443 13 ASN C CG +943 O OD1 . ASN C 17 ? 0.8556 0.5185 0.7623 -0.0015 0.0071 -0.0274 13 ASN C OD1 +944 N ND2 . ASN C 17 ? 0.8532 0.5283 0.7270 -0.0391 0.0115 -0.0508 13 ASN C ND2 +945 N N . GLU C 18 ? 0.6473 0.5337 0.6761 -0.0591 0.0000 -0.0874 14 GLU C N +946 C CA . GLU C 18 ? 0.6544 0.5929 0.7054 -0.0807 -0.0016 -0.1023 14 GLU C CA +947 C C . GLU C 18 ? 0.6615 0.6208 0.7498 -0.0627 -0.0052 -0.0958 14 GLU C C +948 O O . GLU C 18 ? 0.7768 0.7508 0.8608 -0.0809 -0.0073 -0.0993 14 GLU C O +949 C CB . GLU C 18 ? 0.5814 0.5768 0.6685 -0.0887 0.0003 -0.1225 14 GLU C CB +950 C CG . GLU C 18 ? 0.5704 0.6277 0.7022 -0.0965 -0.0014 -0.1357 14 GLU C CG +951 C CD . GLU C 18 ? 0.7244 0.7901 0.8264 -0.1351 -0.0012 -0.1465 14 GLU C CD +952 O OE1 . GLU C 18 ? 0.7037 0.7269 0.7510 -0.1549 0.0003 -0.1434 14 GLU C OE1 +953 O OE2 . GLU C 18 ? 0.6849 0.7978 0.8170 -0.1454 -0.0022 -0.1576 14 GLU C OE2 +954 N N . ALA C 19 ? 0.5303 0.4897 0.6540 -0.0271 -0.0060 -0.0858 15 ALA C N +955 C CA . ALA C 19 ? 0.5434 0.5187 0.7016 -0.0083 -0.0097 -0.0783 15 ALA C CA +956 C C . ALA C 19 ? 0.5926 0.5211 0.7099 -0.0138 -0.0125 -0.0627 15 ALA C C +957 O O . ALA C 19 ? 0.5598 0.5080 0.6901 -0.0188 -0.0158 -0.0629 15 ALA C O +958 C CB . ALA C 19 ? 0.5124 0.4893 0.7117 0.0315 -0.0096 -0.0689 15 ALA C CB +959 N N . LEU C 20 ? 0.6346 0.5011 0.7023 -0.0132 -0.0111 -0.0491 16 LEU C N +960 C CA . LEU C 20 ? 0.6660 0.4852 0.6949 -0.0168 -0.0137 -0.0328 16 LEU C CA +961 C C . LEU C 20 ? 0.6912 0.5121 0.6835 -0.0551 -0.0143 -0.0408 16 LEU C C +962 O O . LEU C 20 ? 0.7597 0.5720 0.7409 -0.0611 -0.0179 -0.0333 16 LEU C O +963 C CB . LEU C 20 ? 0.5973 0.3494 0.5856 -0.0042 -0.0115 -0.0159 16 LEU C CB +964 C CG . LEU C 20 ? 0.6146 0.3508 0.6312 0.0361 -0.0113 -0.0021 16 LEU C CG +965 C CD1 . LEU C 20 ? 0.6214 0.2900 0.5935 0.0449 -0.0082 0.0131 16 LEU C CD1 +966 C CD2 . LEU C 20 ? 0.5544 0.2994 0.6003 0.0548 -0.0160 0.0085 16 LEU C CD2 +967 N N . SER C 21 ? 0.5995 0.4317 0.5726 -0.0814 -0.0110 -0.0558 17 SER C N +968 C CA . SER C 21 ? 0.8258 0.6642 0.7674 -0.1185 -0.0111 -0.0648 17 SER C CA +969 C C . SER C 21 ? 0.7941 0.6920 0.7758 -0.1265 -0.0138 -0.0770 17 SER C C +970 O O . SER C 21 ? 0.7898 0.6856 0.7528 -0.1444 -0.0162 -0.0754 17 SER C O +971 C CB . SER C 21 ? 0.6460 0.4852 0.5613 -0.1440 -0.0068 -0.0788 17 SER C CB +972 O OG . SER C 21 ? 0.8618 0.7642 0.8172 -0.1536 -0.0057 -0.0995 17 SER C OG +973 N N . LEU C 22 ? 0.7194 0.6706 0.7563 -0.1135 -0.0132 -0.0891 18 LEU C N +974 C CA . LEU C 22 ? 0.6252 0.6343 0.7053 -0.1178 -0.0153 -0.1007 18 LEU C CA +975 C C . LEU C 22 ? 0.5288 0.5276 0.6198 -0.1001 -0.0201 -0.0860 18 LEU C C +976 O O . LEU C 22 ? 0.5802 0.6003 0.6736 -0.1155 -0.0225 -0.0901 18 LEU C O +977 C CB . LEU C 22 ? 0.5955 0.6591 0.7351 -0.1023 -0.0136 -0.1141 18 LEU C CB +978 C CG . LEU C 22 ? 0.5161 0.6439 0.7054 -0.1063 -0.0149 -0.1280 18 LEU C CG +979 C CD1 . LEU C 22 ? 0.4724 0.6309 0.6483 -0.1448 -0.0128 -0.1468 18 LEU C CD1 +980 C CD2 . LEU C 22 ? 0.5546 0.7268 0.8069 -0.0801 -0.0140 -0.1347 18 LEU C CD2 +981 N N . LEU C 23 ? 0.5768 0.5415 0.6731 -0.0682 -0.0214 -0.0684 19 LEU C N +982 C CA . LEU C 23 ? 0.4839 0.4366 0.5909 -0.0498 -0.0262 -0.0534 19 LEU C CA +983 C C . LEU C 23 ? 0.6276 0.5372 0.6812 -0.0689 -0.0287 -0.0421 19 LEU C C +984 O O . LEU C 23 ? 0.7078 0.6245 0.7689 -0.0680 -0.0332 -0.0366 19 LEU C O +985 C CB . LEU C 23 ? 0.5852 0.5083 0.7081 -0.0115 -0.0265 -0.0368 19 LEU C CB +986 C CG . LEU C 23 ? 0.4739 0.3762 0.6047 0.0103 -0.0315 -0.0187 19 LEU C CG +987 C CD1 . LEU C 23 ? 0.4266 0.3841 0.6099 0.0171 -0.0350 -0.0261 19 LEU C CD1 +988 C CD2 . LEU C 23 ? 0.4892 0.3535 0.6259 0.0450 -0.0305 -0.0021 19 LEU C CD2 +989 N N . GLU C 24 ? 0.6424 0.5082 0.6421 -0.0870 -0.0261 -0.0387 20 GLU C N +990 C CA . GLU C 24 ? 0.7177 0.5434 0.6664 -0.1065 -0.0283 -0.0281 20 GLU C CA +991 C C . GLU C 24 ? 0.7409 0.6033 0.6832 -0.1408 -0.0287 -0.0436 20 GLU C C +992 O O . GLU C 24 ? 0.8366 0.6895 0.7603 -0.1518 -0.0324 -0.0368 20 GLU C O +993 C CB . GLU C 24 ? 0.6869 0.4524 0.5797 -0.1149 -0.0249 -0.0192 20 GLU C CB +994 C CG . GLU C 24 ? 1.0158 0.7431 0.8530 -0.1409 -0.0263 -0.0111 20 GLU C CG +995 C CD . GLU C 24 ? 1.1048 0.7686 0.8891 -0.1449 -0.0230 0.0000 20 GLU C CD +996 O OE1 . GLU C 24 ? 1.0654 0.7013 0.8554 -0.1182 -0.0216 0.0103 20 GLU C OE1 +997 O OE2 . GLU C 24 ? 1.2146 0.8590 0.9535 -0.1752 -0.0211 -0.0032 20 GLU C OE2 +998 N N . LYS C 25 ? 0.6696 0.5747 0.6276 -0.1582 -0.0250 -0.0644 21 LYS C N +999 C CA . LYS C 25 ? 0.7221 0.6594 0.6706 -0.1926 -0.0246 -0.0795 21 LYS C CA +1000 C C . LYS C 25 ? 0.8968 0.8888 0.8930 -0.1886 -0.0277 -0.0876 21 LYS C C +1001 O O . LYS C 25 ? 1.0368 1.0434 1.0199 -0.2126 -0.0291 -0.0930 21 LYS C O +1002 C CB . LYS C 25 ? 0.6191 0.5798 0.5636 -0.2150 -0.0193 -0.0987 21 LYS C CB +1003 C CG . LYS C 25 ? 0.7413 0.7222 0.6626 -0.2541 -0.0180 -0.1124 21 LYS C CG +1004 C CD . LYS C 25 ? 0.8123 0.7529 0.6763 -0.2796 -0.0144 -0.1125 21 LYS C CD +1005 C CE . LYS C 25 ? 0.7694 0.7370 0.6163 -0.3186 -0.0122 -0.1290 21 LYS C CE +1006 N NZ . LYS C 25 ? 0.7137 0.6851 0.5449 -0.3385 -0.0070 -0.1428 21 LYS C NZ +1007 N N . VAL C 26 ? 0.8055 0.8279 0.8566 -0.1592 -0.0287 -0.0886 22 VAL C N +1008 C CA . VAL C 26 ? 0.7139 0.7880 0.8114 -0.1550 -0.0314 -0.0965 22 VAL C CA +1009 C C . VAL C 26 ? 0.7069 0.7581 0.7875 -0.1530 -0.0371 -0.0815 22 VAL C C +1010 O O . VAL C 26 ? 0.7979 0.8865 0.9006 -0.1606 -0.0395 -0.0886 22 VAL C O +1011 C CB . VAL C 26 ? 0.7113 0.8199 0.8714 -0.1221 -0.0313 -0.0993 22 VAL C CB +1012 C CG1 . VAL C 26 ? 0.7478 0.8908 0.9305 -0.1276 -0.0261 -0.1170 22 VAL C CG1 +1013 C CG2 . VAL C 26 ? 0.8184 0.8811 0.9762 -0.0883 -0.0332 -0.0782 22 VAL C CG2 +1014 N N . ARG C 27 ? 0.7604 0.7505 0.8020 -0.1429 -0.0392 -0.0606 23 ARG C N +1015 C CA . ARG C 27 ? 0.7444 0.7089 0.7652 -0.1428 -0.0449 -0.0452 23 ARG C CA +1016 C C . ARG C 27 ? 0.8344 0.8062 0.8210 -0.1803 -0.0453 -0.0528 23 ARG C C +1017 O O . ARG C 27 ? 0.8297 0.8055 0.8146 -0.1838 -0.0501 -0.0471 23 ARG C O +1018 C CB . ARG C 27 ? 0.7681 0.6633 0.7513 -0.1264 -0.0463 -0.0215 23 ARG C CB +1019 C CG . ARG C 27 ? 0.8420 0.7241 0.8517 -0.0918 -0.0445 -0.0144 23 ARG C CG +1020 C CD . ARG C 27 ? 0.9649 0.7770 0.9306 -0.0817 -0.0436 0.0051 23 ARG C CD +1021 N NE . ARG C 27 ? 1.0110 0.7793 0.9285 -0.0953 -0.0470 0.0200 23 ARG C NE +1022 C CZ . ARG C 27 ? 1.0720 0.7841 0.9361 -0.1050 -0.0449 0.0307 23 ARG C CZ +1023 N NH1 . ARG C 27 ? 1.1017 0.7938 0.9531 -0.1024 -0.0396 0.0282 23 ARG C NH1 +1024 N NH2 . ARG C 27 ? 1.1928 0.8684 1.0165 -0.1171 -0.0483 0.0443 23 ARG C NH2 +1025 N N . GLU C 28 ? 0.8916 0.8662 0.8512 -0.2087 -0.0403 -0.0658 24 GLU C N +1026 C CA . GLU C 28 ? 0.8740 0.8598 0.8038 -0.2451 -0.0400 -0.0747 24 GLU C CA +1027 C C . GLU C 28 ? 0.9137 0.9643 0.8874 -0.2524 -0.0409 -0.0914 24 GLU C C +1028 O O . GLU C 28 ? 1.0107 1.0675 0.9757 -0.2637 -0.0446 -0.0889 24 GLU C O +1029 C CB . GLU C 28 ? 0.8448 0.8226 0.7406 -0.2731 -0.0341 -0.0862 24 GLU C CB +1030 C CG . GLU C 28 ? 0.8782 0.7893 0.7218 -0.2729 -0.0329 -0.0705 24 GLU C CG +1031 C CD . GLU C 28 ? 0.9705 0.8740 0.7765 -0.3048 -0.0274 -0.0821 24 GLU C CD +1032 O OE1 . GLU C 28 ? 0.9586 0.9106 0.7837 -0.3242 -0.0242 -0.1029 24 GLU C OE1 +1033 O OE2 . GLU C 28 ? 1.0558 0.9046 0.8130 -0.3110 -0.0263 -0.0704 24 GLU C OE2 +1034 N N . SER C 29 ? 0.8824 0.9819 0.9037 -0.2457 -0.0375 -0.1083 25 SER C N +1035 C CA . SER C 29 ? 0.8074 0.9715 0.8702 -0.2564 -0.0367 -0.1275 25 SER C CA +1036 C C . SER C 29 ? 0.6507 0.8496 0.7744 -0.2254 -0.0397 -0.1271 25 SER C C +1037 O O . SER C 29 ? 0.7102 0.9532 0.8624 -0.2322 -0.0409 -0.1375 25 SER C O +1038 C CB . SER C 29 ? 0.8261 1.0269 0.9003 -0.2763 -0.0302 -0.1496 25 SER C CB +1039 O OG . SER C 29 ? 0.8955 1.1095 1.0067 -0.2525 -0.0279 -0.1529 25 SER C OG +1040 N N . GLY C 30 ? 0.7977 0.9657 0.9751 -0.3784 0.0440 -0.1771 26 GLY C N +1041 C CA . GLY C 30 ? 0.6092 0.7966 0.7742 -0.3505 0.0391 -0.1764 26 GLY C CA +1042 C C . GLY C 30 ? 0.6839 0.8340 0.8231 -0.3295 0.0285 -0.1410 26 GLY C C +1043 O O . GLY C 30 ? 0.7150 0.8311 0.8390 -0.3452 0.0289 -0.1094 26 GLY C O +1044 N N . LYS C 31 ? 0.6816 0.8370 0.8156 -0.2940 0.0192 -0.1449 27 LYS C N +1045 C CA . LYS C 31 ? 0.7474 0.8686 0.8570 -0.2726 0.0087 -0.1120 27 LYS C CA +1046 C C . LYS C 31 ? 0.6683 0.7689 0.7877 -0.2297 -0.0070 -0.1241 27 LYS C C +1047 O O . LYS C 31 ? 0.7457 0.8721 0.8849 -0.2114 -0.0092 -0.1575 27 LYS C O +1048 C CB . LYS C 31 ? 0.8555 1.0036 0.9395 -0.2747 0.0138 -0.0950 27 LYS C CB +1049 C CG . LYS C 31 ? 0.9310 1.0463 0.9873 -0.2575 0.0045 -0.0574 27 LYS C CG +1050 C CD . LYS C 31 ? 1.0503 1.1809 1.0789 -0.2830 0.0142 -0.0283 27 LYS C CD +1051 C CE . LYS C 31 ? 1.1207 1.2328 1.1220 -0.2605 0.0051 0.0027 27 LYS C CE +1052 N NZ . LYS C 31 ? 1.2234 1.2909 1.2088 -0.2699 0.0013 0.0417 27 LYS C NZ +1053 N N . VAL C 32 ? 0.6157 0.6702 0.7207 -0.2140 -0.0176 -0.0959 28 VAL C N +1054 C CA . VAL C 32 ? 0.6566 0.6830 0.7689 -0.1750 -0.0331 -0.1020 28 VAL C CA +1055 C C . VAL C 32 ? 0.6745 0.6748 0.7583 -0.1557 -0.0416 -0.0664 28 VAL C C +1056 O O . VAL C 32 ? 0.6859 0.6685 0.7489 -0.1754 -0.0376 -0.0323 28 VAL C O +1057 C CB . VAL C 32 ? 0.7050 0.6927 0.8355 -0.1778 -0.0376 -0.1073 28 VAL C CB +1058 C CG1 . VAL C 32 ? 0.6976 0.6504 0.8313 -0.1384 -0.0539 -0.1071 28 VAL C CG1 +1059 C CG2 . VAL C 32 ? 0.7489 0.7644 0.9088 -0.1941 -0.0302 -0.1450 28 VAL C CG2 +1060 N N . LYS C 33 ? 0.6397 0.6400 0.7224 -0.1180 -0.0530 -0.0738 29 LYS C N +1061 C CA . LYS C 33 ? 0.6371 0.6081 0.6955 -0.0954 -0.0631 -0.0420 29 LYS C CA +1062 C C . LYS C 33 ? 0.6038 0.5302 0.6713 -0.0662 -0.0777 -0.0417 29 LYS C C +1063 O O . LYS C 33 ? 0.6658 0.5967 0.7568 -0.0476 -0.0834 -0.0731 29 LYS C O +1064 C CB . LYS C 33 ? 0.5352 0.5376 0.5801 -0.0750 -0.0648 -0.0446 29 LYS C CB +1065 C CG . LYS C 33 ? 0.5650 0.6080 0.5983 -0.1050 -0.0499 -0.0414 29 LYS C CG +1066 C CD . LYS C 33 ? 0.6213 0.6743 0.6261 -0.0942 -0.0512 -0.0186 29 LYS C CD +1067 C CE . LYS C 33 ? 0.6725 0.7432 0.6583 -0.1321 -0.0376 0.0034 29 LYS C CE +1068 N NZ . LYS C 33 ? 0.6217 0.6730 0.5757 -0.1289 -0.0416 0.0445 29 LYS C NZ +1069 N N . LYS C 34 ? 0.7340 0.6185 0.7825 -0.0623 -0.0836 -0.0057 30 LYS C N +1070 C CA . LYS C 34 ? 0.5772 0.4121 0.6317 -0.0417 -0.0953 0.0018 30 LYS C CA +1071 C C . LYS C 34 ? 0.6871 0.5036 0.7216 -0.0079 -0.1077 0.0232 30 LYS C C +1072 O O . LYS C 34 ? 0.8199 0.6418 0.8287 -0.0127 -0.1055 0.0516 30 LYS C O +1073 C CB . LYS C 34 ? 0.7196 0.5183 0.7696 -0.0693 -0.0900 0.0278 30 LYS C CB +1074 C CG . LYS C 34 ? 0.8288 0.6532 0.8897 -0.1094 -0.0749 0.0152 30 LYS C CG +1075 C CD . LYS C 34 ? 1.0140 0.8173 1.0589 -0.1415 -0.0665 0.0506 30 LYS C CD +1076 C CE . LYS C 34 ? 1.1456 0.9774 1.2020 -0.1810 -0.0515 0.0356 30 LYS C CE +1077 N NZ . LYS C 34 ? 1.2931 1.1328 1.3264 -0.2113 -0.0412 0.0679 30 LYS C NZ +1078 N N . GLY C 35 ? 0.6694 0.4663 0.7156 0.0257 -0.1205 0.0092 31 GLY C N +1079 C CA . GLY C 35 ? 0.5608 0.3396 0.5883 0.0581 -0.1324 0.0295 31 GLY C CA +1080 C C . GLY C 35 ? 0.6135 0.4304 0.6412 0.0828 -0.1363 0.0080 31 GLY C C +1081 O O . GLY C 35 ? 0.6391 0.5007 0.6708 0.0689 -0.1267 -0.0103 31 GLY C O +1082 N N . THR C 36 ? 0.4600 0.5363 0.6850 -0.1387 -0.0896 0.0223 32 THR C N +1083 C CA . THR C 36 ? 0.4652 0.5274 0.6808 -0.1410 -0.1090 -0.0010 32 THR C CA +1084 C C . THR C 36 ? 0.5170 0.5337 0.6480 -0.1239 -0.1274 -0.0143 32 THR C C +1085 O O . THR C 36 ? 0.5300 0.5318 0.6364 -0.1142 -0.1300 -0.0300 32 THR C O +1086 C CB . THR C 36 ? 0.4924 0.5602 0.7131 -0.1443 -0.1101 -0.0144 32 THR C CB +1087 O OG1 . THR C 36 ? 0.4710 0.5648 0.7117 -0.1399 -0.0791 -0.0080 32 THR C OG1 +1088 C CG2 . THR C 36 ? 0.2729 0.3335 0.4717 -0.1364 -0.1076 -0.0330 32 THR C CG2 +1089 N N . ASN C 37 ? 0.5603 0.5541 0.6455 -0.1198 -0.1404 -0.0088 33 ASN C N +1090 C CA . ASN C 37 ? 0.6190 0.5694 0.6232 -0.1032 -0.1584 -0.0217 33 ASN C CA +1091 C C . ASN C 37 ? 0.6775 0.6159 0.6342 -0.0744 -0.1310 -0.0178 33 ASN C C +1092 O O . ASN C 37 ? 0.8346 0.7498 0.7501 -0.0617 -0.1369 -0.0338 33 ASN C O +1093 C CB . ASN C 37 ? 0.6556 0.5860 0.6244 -0.1054 -0.1783 -0.0158 33 ASN C CB +1094 C CG . ASN C 37 ? 0.6493 0.5862 0.6578 -0.1332 -0.2093 -0.0226 33 ASN C CG +1095 O OD1 . ASN C 37 ? 0.7542 0.7184 0.8196 -0.1424 -0.1987 -0.0270 33 ASN C OD1 +1096 N ND2 . ASN C 37 ? 0.6590 0.5745 0.6332 -0.1358 -0.2322 -0.0220 33 ASN C ND2 +1097 N N . GLU C 38 ? 0.6458 0.6013 0.6111 -0.0642 -0.0995 0.0036 34 GLU C N +1098 C CA . GLU C 38 ? 0.7576 0.7034 0.6807 -0.0369 -0.0710 0.0088 34 GLU C CA +1099 C C . GLU C 38 ? 0.7770 0.7398 0.7319 -0.0343 -0.0542 0.0003 34 GLU C C +1100 O O . GLU C 38 ? 0.9392 0.8841 0.8498 -0.0134 -0.0434 -0.0064 34 GLU C O +1101 C CB . GLU C 38 ? 0.7702 0.7325 0.7012 -0.0281 -0.0401 0.0345 34 GLU C CB +1102 C CG . GLU C 38 ? 0.8424 0.7986 0.7626 -0.0353 -0.0532 0.0465 34 GLU C CG +1103 C CD . GLU C 38 ? 0.9521 0.9257 0.8825 -0.0258 -0.0198 0.0723 34 GLU C CD +1104 O OE1 . GLU C 38 ? 1.0203 0.9918 0.9267 -0.0041 0.0095 0.0793 34 GLU C OE1 +1105 O OE2 . GLU C 38 ? 0.9278 0.9171 0.8905 -0.0399 -0.0222 0.0858 34 GLU C OE2 +1106 N N . THR C 39 ? 0.5126 0.5099 0.5442 -0.0552 -0.0525 0.0002 35 THR C N +1107 C CA . THR C 39 ? 0.7140 0.7294 0.7806 -0.0541 -0.0378 -0.0081 35 THR C CA +1108 C C . THR C 39 ? 0.6874 0.6774 0.7237 -0.0533 -0.0630 -0.0329 35 THR C C +1109 O O . THR C 39 ? 0.7158 0.6960 0.7257 -0.0362 -0.0508 -0.0408 35 THR C O +1110 C CB . THR C 39 ? 0.6818 0.7403 0.8380 -0.0772 -0.0313 -0.0020 35 THR C CB +1111 O OG1 . THR C 39 ? 0.6109 0.6950 0.7967 -0.0744 -0.0013 0.0212 35 THR C OG1 +1112 C CG2 . THR C 39 ? 0.6881 0.7632 0.8804 -0.0784 -0.0229 -0.0141 35 THR C CG2 +1113 N N . THR C 40 ? 0.4734 0.4525 0.5139 -0.0718 -0.0979 -0.0456 36 THR C N +1114 C CA . THR C 40 ? 0.6844 0.6393 0.6985 -0.0721 -0.1224 -0.0694 36 THR C CA +1115 C C . THR C 40 ? 0.8276 0.7408 0.7549 -0.0483 -0.1277 -0.0773 36 THR C C +1116 O O . THR C 40 ? 0.9731 0.8674 0.8724 -0.0400 -0.1354 -0.0947 36 THR C O +1117 C CB . THR C 40 ? 0.6413 0.5914 0.6760 -0.0966 -0.1587 -0.0808 36 THR C CB +1118 O OG1 . THR C 40 ? 0.8624 0.7891 0.8541 -0.0961 -0.1767 -0.0768 36 THR C OG1 +1119 C CG2 . THR C 40 ? 0.5671 0.5573 0.6864 -0.1209 -0.1554 -0.0733 36 THR C CG2 +1120 N N . LYS C 41 ? 0.7250 0.6221 0.6077 -0.0373 -0.1253 -0.0654 37 LYS C N +1121 C CA . LYS C 41 ? 0.7985 0.6572 0.5982 -0.0126 -0.1271 -0.0719 37 LYS C CA +1122 C C . LYS C 41 ? 0.7791 0.6432 0.5653 0.0102 -0.0919 -0.0658 37 LYS C C +1123 O O . LYS C 41 ? 0.8934 0.7316 0.6276 0.0280 -0.0926 -0.0781 37 LYS C O +1124 C CB . LYS C 41 ? 0.7236 0.5618 0.4761 -0.0063 -0.1356 -0.0616 37 LYS C CB +1125 C CG . LYS C 41 ? 0.9006 0.7299 0.6601 -0.0272 -0.1721 -0.0689 37 LYS C CG +1126 C CD . LYS C 41 ? 0.9179 0.7133 0.6082 -0.0159 -0.1880 -0.0675 37 LYS C CD +1127 C CE . LYS C 41 ? 1.0943 0.8525 0.7343 -0.0136 -0.2210 -0.0918 37 LYS C CE +1128 N NZ . LYS C 41 ? 1.2790 0.9985 0.8327 0.0110 -0.2252 -0.0953 37 LYS C NZ +1129 N N . ALA C 42 ? 0.7216 0.6196 0.5556 0.0096 -0.0607 -0.0471 38 ALA C N +1130 C CA . ALA C 42 ? 0.7454 0.6525 0.5760 0.0293 -0.0261 -0.0414 38 ALA C CA +1131 C C . ALA C 42 ? 0.7757 0.6886 0.6284 0.0273 -0.0275 -0.0589 38 ALA C C +1132 O O . ALA C 42 ? 0.8496 0.7511 0.6696 0.0473 -0.0119 -0.0640 38 ALA C O +1133 C CB . ALA C 42 ? 0.6642 0.6089 0.5495 0.0263 0.0063 -0.0184 38 ALA C CB +1134 N N . VAL C 43 ? 0.7641 0.6950 0.6728 0.0035 -0.0454 -0.0679 39 VAL C N +1135 C CA . VAL C 43 ? 0.5802 0.5181 0.5138 0.0004 -0.0473 -0.0841 39 VAL C CA +1136 C C . VAL C 43 ? 0.6383 0.5368 0.5126 0.0074 -0.0741 -0.1062 39 VAL C C +1137 O O . VAL C 43 ? 0.6441 0.5342 0.5012 0.0200 -0.0672 -0.1177 39 VAL C O +1138 C CB . VAL C 43 ? 0.5018 0.4729 0.5161 -0.0272 -0.0565 -0.0855 39 VAL C CB +1139 C CG1 . VAL C 43 ? 0.4739 0.4486 0.5100 -0.0312 -0.0634 -0.1042 39 VAL C CG1 +1140 C CG2 . VAL C 43 ? 0.4639 0.4753 0.5388 -0.0325 -0.0274 -0.0644 39 VAL C CG2 +1141 N N . GLU C 44 ? 0.7420 0.6152 0.5827 0.0002 -0.1046 -0.1126 40 GLU C N +1142 C CA . GLU C 44 ? 0.9132 0.7484 0.6978 0.0067 -0.1306 -0.1340 40 GLU C CA +1143 C C . GLU C 44 ? 1.0062 0.8129 0.7168 0.0358 -0.1170 -0.1341 40 GLU C C +1144 O O . GLU C 44 ? 1.1190 0.9056 0.7962 0.0476 -0.1208 -0.1499 40 GLU C O +1145 C CB . GLU C 44 ? 0.9791 0.7942 0.7461 -0.0078 -0.1663 -0.1406 40 GLU C CB +1146 C CG . GLU C 44 ? 0.9598 0.7828 0.7729 -0.0329 -0.1926 -0.1547 40 GLU C CG +1147 C CD . GLU C 44 ? 1.0749 0.8870 0.8743 -0.0421 -0.2130 -0.1538 40 GLU C CD +1148 O OE1 . GLU C 44 ? 1.1285 0.9547 0.9535 -0.0548 -0.2164 -0.1415 40 GLU C OE1 +1149 O OE2 . GLU C 44 ? 1.1123 0.9144 0.8883 -0.0344 -0.2122 -0.1575 40 GLU C OE2 +1150 N N . ARG C 45 ? 0.9284 0.6180 0.9081 -0.0167 0.0155 -0.1685 41 ARG C N +1151 C CA . ARG C 45 ? 0.9017 0.5415 0.8238 -0.0144 0.0204 -0.1842 41 ARG C CA +1152 C C . ARG C 45 ? 0.9295 0.5727 0.8317 0.0197 0.0479 -0.1832 41 ARG C C +1153 O O . ARG C 45 ? 1.0158 0.6267 0.8713 0.0259 0.0552 -0.1947 41 ARG C O +1154 C CB . ARG C 45 ? 0.8489 0.4973 0.7567 -0.0357 -0.0001 -0.1931 41 ARG C CB +1155 C CG . ARG C 45 ? 1.0766 0.6543 0.9302 -0.0545 -0.0096 -0.2091 41 ARG C CG +1156 C CD . ARG C 45 ? 1.2058 0.7845 1.0405 -0.0783 -0.0316 -0.2184 41 ARG C CD +1157 N NE . ARG C 45 ? 1.2063 0.8456 1.0903 -0.0953 -0.0520 -0.2091 41 ARG C NE +1158 C CZ . ARG C 45 ? 1.1805 0.8603 1.0680 -0.0947 -0.0573 -0.2102 41 ARG C CZ +1159 N NH1 . ARG C 45 ? 1.1890 0.8545 1.0343 -0.0791 -0.0443 -0.2200 41 ARG C NH1 +1160 N NH2 . ARG C 45 ? 1.1098 0.8418 1.0411 -0.1098 -0.0749 -0.2014 41 ARG C NH2 +1161 N N . GLY C 46 ? 1.0242 0.7060 0.9602 0.0417 0.0631 -0.1686 42 GLY C N +1162 C CA . GLY C 46 ? 1.0106 0.6980 0.9327 0.0741 0.0890 -0.1641 42 GLY C CA +1163 C C . GLY C 46 ? 0.9154 0.6475 0.8372 0.0836 0.0906 -0.1620 42 GLY C C +1164 O O . GLY C 46 ? 0.9809 0.7073 0.8802 0.1083 0.1114 -0.1608 42 GLY C O +1165 N N . LEU C 47 ? 0.8097 0.5863 0.7561 0.0655 0.0699 -0.1605 43 LEU C N +1166 C CA . LEU C 47 ? 0.7712 0.5837 0.7113 0.0699 0.0681 -0.1612 43 LEU C CA +1167 C C . LEU C 47 ? 0.8027 0.6875 0.7861 0.0782 0.0667 -0.1446 43 LEU C C +1168 O O . LEU C 47 ? 0.7986 0.7171 0.7801 0.0791 0.0623 -0.1443 43 LEU C O +1169 C CB . LEU C 47 ? 0.7797 0.5810 0.7045 0.0406 0.0439 -0.1747 43 LEU C CB +1170 C CG . LEU C 47 ? 0.8604 0.6124 0.7292 0.0362 0.0445 -0.1918 43 LEU C CG +1171 C CD1 . LEU C 47 ? 0.8693 0.6192 0.7355 0.0029 0.0158 -0.2011 43 LEU C CD1 +1172 C CD2 . LEU C 47 ? 0.9781 0.7531 0.8312 0.0600 0.0612 -0.1897 43 LEU C CD2 +1173 N N . ALA C 48 ? 0.7680 0.6757 0.7875 0.0837 0.0702 -0.1305 44 ALA C N +1174 C CA . ALA C 48 ? 0.6068 0.5778 0.6619 0.0902 0.0683 -0.1144 44 ALA C CA +1175 C C . ALA C 48 ? 0.5788 0.5679 0.6343 0.1203 0.0904 -0.1011 44 ALA C C +1176 O O . ALA C 48 ? 0.7012 0.6628 0.7516 0.1361 0.1074 -0.0973 44 ALA C O +1177 C CB . ALA C 48 ? 0.6280 0.6155 0.7210 0.0784 0.0591 -0.1050 44 ALA C CB +1178 N N . LYS C 49 ? 0.5396 0.5760 0.6026 0.1278 0.0898 -0.0926 45 LYS C N +1179 C CA . LYS C 49 ? 0.5751 0.6384 0.6465 0.1544 0.1079 -0.0753 45 LYS C CA +1180 C C . LYS C 49 ? 0.4689 0.5802 0.5783 0.1547 0.1027 -0.0560 45 LYS C C +1181 O O . LYS C 49 ? 0.4588 0.5870 0.5797 0.1747 0.1169 -0.0390 45 LYS C O +1182 C CB . LYS C 49 ? 0.6344 0.7195 0.6891 0.1645 0.1122 -0.0750 45 LYS C CB +1183 C CG . LYS C 49 ? 0.8472 0.8830 0.8589 0.1636 0.1174 -0.0943 45 LYS C CG +1184 C CD . LYS C 49 ? 0.9339 0.9769 0.9266 0.1876 0.1362 -0.0890 45 LYS C CD +1185 C CE . LYS C 49 ? 1.0497 1.0258 0.9978 0.1973 0.1535 -0.1034 45 LYS C CE +1186 N NZ . LYS C 49 ? 1.1428 1.0694 1.0693 0.1714 0.1379 -0.1244 45 LYS C NZ +1187 N N . LEU C 50 ? 0.4274 0.5588 0.5552 0.1330 0.0833 -0.0572 46 LEU C N +1188 C CA . LEU C 50 ? 0.4303 0.5986 0.5889 0.1306 0.0779 -0.0404 46 LEU C CA +1189 C C . LEU C 50 ? 0.3556 0.5290 0.5274 0.1051 0.0583 -0.0468 46 LEU C C +1190 O O . LEU C 50 ? 0.4265 0.6109 0.5914 0.0917 0.0452 -0.0559 46 LEU C O +1191 C CB . LEU C 50 ? 0.4201 0.6388 0.5866 0.1416 0.0788 -0.0240 46 LEU C CB +1192 C CG . LEU C 50 ? 0.4367 0.6913 0.6288 0.1358 0.0704 -0.0071 46 LEU C CG +1193 C CD1 . LEU C 50 ? 0.4662 0.7054 0.6714 0.1449 0.0814 0.0038 46 LEU C CD1 +1194 C CD2 . LEU C 50 ? 0.4113 0.7139 0.6075 0.1431 0.0681 0.0087 46 LEU C CD2 +1195 N N . VAL C 51 ? 0.3818 0.5481 0.5733 0.0989 0.0570 -0.0411 47 VAL C N +1196 C CA . VAL C 51 ? 0.3578 0.5252 0.5645 0.0765 0.0416 -0.0450 47 VAL C CA +1197 C C . VAL C 51 ? 0.3781 0.5852 0.6052 0.0742 0.0366 -0.0293 47 VAL C C +1198 O O . VAL C 51 ? 0.4852 0.7036 0.7200 0.0871 0.0459 -0.0145 47 VAL C O +1199 C CB . VAL C 51 ? 0.3520 0.4791 0.5655 0.0702 0.0443 -0.0495 47 VAL C CB +1200 C CG1 . VAL C 51 ? 0.3054 0.4367 0.5395 0.0482 0.0299 -0.0500 47 VAL C CG1 +1201 C CG2 . VAL C 51 ? 0.5027 0.5857 0.6903 0.0707 0.0481 -0.0654 47 VAL C CG2 +1202 N N . TYR C 52 ? 0.4016 0.6274 0.6357 0.0571 0.0218 -0.0318 48 TYR C N +1203 C CA . TYR C 52 ? 0.2427 0.4983 0.4923 0.0516 0.0163 -0.0186 48 TYR C CA +1204 C C . TYR C 52 ? 0.2978 0.5376 0.5655 0.0363 0.0114 -0.0196 48 TYR C C +1205 O O . TYR C 52 ? 0.3591 0.5830 0.6286 0.0225 0.0030 -0.0313 48 TYR C O +1206 C CB . TYR C 52 ? 0.1866 0.4771 0.4304 0.0450 0.0045 -0.0188 48 TYR C CB +1207 C CG . TYR C 52 ? 0.1671 0.4781 0.3958 0.0596 0.0089 -0.0153 48 TYR C CG +1208 C CD1 . TYR C 52 ? 0.3422 0.6364 0.5539 0.0672 0.0142 -0.0269 48 TYR C CD1 +1209 C CD2 . TYR C 52 ? 0.1225 0.4350 0.3363 0.0592 0.0074 0.0006 48 TYR C CD2 +1210 C CE1 . TYR C 52 ? 0.3922 0.7057 0.5918 0.0820 0.0203 -0.0221 48 TYR C CE1 +1211 C CE2 . TYR C 52 ? 0.2922 0.6134 0.4894 0.0688 0.0105 0.0056 48 TYR C CE2 +1212 C CZ . TYR C 52 ? 0.3677 0.7009 0.5648 0.0831 0.0181 -0.0042 48 TYR C CZ +1213 O OH . TYR C 52 ? 0.4170 0.7577 0.5984 0.0931 0.0226 0.0030 48 TYR C OH +1214 N N . ILE C 53 ? 0.3263 0.5700 0.6069 0.0387 0.0166 -0.0060 49 ILE C N +1215 C CA . ILE C 53 ? 0.3212 0.5520 0.6207 0.0268 0.0150 -0.0032 49 ILE C CA +1216 C C . ILE C 53 ? 0.3549 0.6048 0.6489 0.0239 0.0128 0.0094 49 ILE C C +1217 O O . ILE C 53 ? 0.4002 0.6543 0.6771 0.0332 0.0172 0.0170 49 ILE C O +1218 C CB . ILE C 53 ? 0.2779 0.4777 0.5858 0.0332 0.0265 -0.0004 49 ILE C CB +1219 C CG1 . ILE C 53 ? 0.4222 0.5944 0.7183 0.0380 0.0298 -0.0134 49 ILE C CG1 +1220 C CG2 . ILE C 53 ? 0.2103 0.3970 0.5397 0.0200 0.0246 0.0026 49 ILE C CG2 +1221 C CD1 . ILE C 53 ? 0.5838 0.7263 0.8831 0.0481 0.0428 -0.0101 49 ILE C CD1 +1222 N N . ALA C 54 ? 0.3225 0.5669 0.6084 0.0094 0.0054 0.0079 50 ALA C N +1223 C CA . ALA C 54 ? 0.3032 0.5454 0.5629 0.0059 0.0038 0.0107 50 ALA C CA +1224 C C . ALA C 54 ? 0.3531 0.5766 0.6204 0.0068 0.0124 0.0225 50 ALA C C +1225 O O . ALA C 54 ? 0.4354 0.6444 0.7272 0.0050 0.0170 0.0247 50 ALA C O +1226 C CB . ALA C 54 ? 0.2121 0.4541 0.4566 -0.0062 -0.0048 0.0015 50 ALA C CB +1227 N N . GLU C 55 ? 0.7575 0.6611 0.5180 0.0063 -0.0612 0.0242 51 GLU C N +1228 C CA . GLU C 55 ? 0.7413 0.6439 0.5030 0.0161 -0.0497 0.0248 51 GLU C CA +1229 C C . GLU C 55 ? 0.6981 0.6095 0.4846 0.0168 -0.0482 0.0301 51 GLU C C +1230 O O . GLU C 55 ? 0.6907 0.6009 0.4820 0.0214 -0.0390 0.0330 51 GLU C O +1231 C CB . GLU C 55 ? 0.5634 0.4639 0.3096 0.0292 -0.0446 0.0177 51 GLU C CB +1232 C CG . GLU C 55 ? 0.8857 0.7778 0.6073 0.0297 -0.0457 0.0120 51 GLU C CG +1233 C CD . GLU C 55 ? 1.0274 0.9150 0.7321 0.0431 -0.0377 0.0059 51 GLU C CD +1234 O OE1 . GLU C 55 ? 1.0249 0.9159 0.7365 0.0522 -0.0314 0.0059 51 GLU C OE1 +1235 O OE2 . GLU C 55 ? 1.0016 0.8819 0.6859 0.0445 -0.0374 0.0013 51 GLU C OE2 +1236 N N . ASP C 56 ? 0.6333 0.5532 0.4357 0.0124 -0.0568 0.0314 52 ASP C N +1237 C CA . ASP C 56 ? 0.5467 0.4754 0.3737 0.0126 -0.0559 0.0366 52 ASP C CA +1238 C C . ASP C 56 ? 0.5747 0.5059 0.4188 0.0003 -0.0606 0.0440 52 ASP C C +1239 O O . ASP C 56 ? 0.6884 0.6282 0.5534 -0.0032 -0.0655 0.0477 52 ASP C O +1240 C CB . ASP C 56 ? 0.6801 0.6173 0.5162 0.0161 -0.0618 0.0340 52 ASP C CB +1241 C CG . ASP C 56 ? 0.7211 0.6595 0.5546 0.0075 -0.0738 0.0323 52 ASP C CG +1242 O OD1 . ASP C 56 ? 0.7974 0.7297 0.6204 -0.0005 -0.0773 0.0328 52 ASP C OD1 +1243 O OD2 . ASP C 56 ? 0.7742 0.7196 0.6161 0.0089 -0.0796 0.0306 52 ASP C OD2 +1244 N N . VAL C 57 ? 0.5689 0.4929 0.4052 -0.0068 -0.0599 0.0463 53 VAL C N +1245 C CA . VAL C 57 ? 0.5542 0.4806 0.4069 -0.0188 -0.0653 0.0531 53 VAL C CA +1246 C C . VAL C 57 ? 0.6786 0.6083 0.5489 -0.0163 -0.0571 0.0586 53 VAL C C +1247 O O . VAL C 57 ? 0.7447 0.6694 0.6071 -0.0089 -0.0463 0.0580 53 VAL C O +1248 C CB . VAL C 57 ? 0.6383 0.5557 0.4764 -0.0277 -0.0680 0.0535 53 VAL C CB +1249 C CG1 . VAL C 57 ? 0.5616 0.4814 0.4171 -0.0402 -0.0740 0.0605 53 VAL C CG1 +1250 C CG2 . VAL C 57 ? 0.5587 0.4727 0.3793 -0.0298 -0.0756 0.0479 53 VAL C CG2 +1251 N N . ASP C 58 ? 0.7159 0.6540 0.6102 -0.0222 -0.0622 0.0640 54 ASP C N +1252 C CA . ASP C 58 ? 0.7646 0.7073 0.6784 -0.0195 -0.0549 0.0694 54 ASP C CA +1253 C C . ASP C 58 ? 0.7729 0.7198 0.7073 -0.0320 -0.0616 0.0766 54 ASP C C +1254 O O . ASP C 58 ? 0.8103 0.7631 0.7555 -0.0387 -0.0722 0.0778 54 ASP C O +1255 C CB . ASP C 58 ? 0.8541 0.8051 0.7791 -0.0101 -0.0528 0.0679 54 ASP C CB +1256 C CG . ASP C 58 ? 0.9173 0.8740 0.8644 -0.0073 -0.0457 0.0736 54 ASP C CG +1257 O OD1 . ASP C 58 ? 0.9194 0.8726 0.8700 -0.0100 -0.0397 0.0779 54 ASP C OD1 +1258 O OD2 . ASP C 58 ? 0.9590 0.9237 0.9201 -0.0022 -0.0459 0.0738 54 ASP C OD2 +1259 N N . PRO C 59 ? 0.8233 0.7669 0.7634 -0.0351 -0.0556 0.0814 55 PRO C N +1260 C CA . PRO C 59 ? 0.7831 0.7190 0.7103 -0.0279 -0.0429 0.0804 55 PRO C CA +1261 C C . PRO C 59 ? 0.7964 0.7216 0.6956 -0.0280 -0.0427 0.0753 55 PRO C C +1262 O O . PRO C 59 ? 0.7248 0.6479 0.6179 -0.0371 -0.0523 0.0746 55 PRO C O +1263 C CB . PRO C 59 ? 0.8044 0.7407 0.7484 -0.0347 -0.0399 0.0878 55 PRO C CB +1264 C CG . PRO C 59 ? 0.8103 0.7510 0.7680 -0.0477 -0.0526 0.0915 55 PRO C CG +1265 C CD . PRO C 59 ? 0.8122 0.7598 0.7731 -0.0466 -0.0613 0.0885 55 PRO C CD +1266 N N . PRO C 60 ? 0.8047 0.7234 0.6873 -0.0179 -0.0320 0.0718 56 PRO C N +1267 C CA . PRO C 60 ? 0.7652 0.6738 0.6208 -0.0171 -0.0313 0.0666 56 PRO C CA +1268 C C . PRO C 60 ? 0.5906 0.4925 0.4412 -0.0284 -0.0347 0.0695 56 PRO C C +1269 O O . PRO C 60 ? 0.6224 0.5182 0.4548 -0.0321 -0.0398 0.0658 56 PRO C O +1270 C CB . PRO C 60 ? 0.7373 0.6406 0.5802 -0.0043 -0.0180 0.0639 56 PRO C CB +1271 C CG . PRO C 60 ? 0.7534 0.6633 0.6167 0.0007 -0.0111 0.0682 56 PRO C CG +1272 C CD . PRO C 60 ? 0.7695 0.6894 0.6582 -0.0075 -0.0197 0.0731 56 PRO C CD +1273 N N . GLU C 61 ? 0.5944 0.4971 0.4606 -0.0339 -0.0319 0.0760 57 GLU C N +1274 C CA . GLU C 61 ? 0.7963 0.6916 0.6571 -0.0438 -0.0337 0.0787 57 GLU C CA +1275 C C . GLU C 61 ? 0.8579 0.7523 0.7136 -0.0546 -0.0468 0.0777 57 GLU C C +1276 O O . GLU C 61 ? 1.0749 0.9605 0.9140 -0.0596 -0.0482 0.0763 57 GLU C O +1277 C CB . GLU C 61 ? 0.8079 0.7064 0.6910 -0.0492 -0.0306 0.0863 57 GLU C CB +1278 C CG . GLU C 61 ? 0.8524 0.7628 0.7632 -0.0514 -0.0352 0.0907 57 GLU C CG +1279 C CD . GLU C 61 ? 1.0381 0.9533 0.9590 -0.0399 -0.0246 0.0914 57 GLU C CD +1280 O OE1 . GLU C 61 ? 1.0418 0.9544 0.9472 -0.0289 -0.0184 0.0861 57 GLU C OE1 +1281 O OE2 . GLU C 61 ? 1.0325 0.9538 0.9764 -0.0419 -0.0223 0.0973 57 GLU C OE2 +1282 N N . ILE C 62 ? 0.8487 0.7516 0.7175 -0.0579 -0.0563 0.0781 58 ILE C N +1283 C CA . ILE C 62 ? 0.7214 0.6241 0.5860 -0.0675 -0.0691 0.0769 58 ILE C CA +1284 C C . ILE C 62 ? 0.6820 0.5751 0.5185 -0.0666 -0.0698 0.0710 58 ILE C C +1285 O O . ILE C 62 ? 0.7638 0.6521 0.5928 -0.0763 -0.0775 0.0712 58 ILE C O +1286 C CB . ILE C 62 ? 0.6693 0.5820 0.5466 -0.0666 -0.0769 0.0761 58 ILE C CB +1287 C CG1 . ILE C 62 ? 0.6534 0.5759 0.5588 -0.0665 -0.0756 0.0819 58 ILE C CG1 +1288 C CG2 . ILE C 62 ? 0.5736 0.4859 0.4469 -0.0767 -0.0902 0.0753 58 ILE C CG2 +1289 C CD1 . ILE C 62 ? 0.6210 0.5532 0.5414 -0.0689 -0.0852 0.0824 58 ILE C CD1 +1290 N N . VAL C 63 ? 0.5920 0.4819 0.4126 -0.0552 -0.0619 0.0656 59 VAL C N +1291 C CA . VAL C 63 ? 0.5960 0.4768 0.3899 -0.0531 -0.0615 0.0597 59 VAL C CA +1292 C C . VAL C 63 ? 0.7075 0.5803 0.4861 -0.0448 -0.0491 0.0578 59 VAL C C +1293 O O . VAL C 63 ? 0.6933 0.5587 0.4493 -0.0411 -0.0474 0.0525 59 VAL C O +1294 C CB . VAL C 63 ? 0.6275 0.5117 0.4132 -0.0478 -0.0663 0.0537 59 VAL C CB +1295 C CG1 . VAL C 63 ? 0.6411 0.5318 0.4393 -0.0568 -0.0790 0.0554 59 VAL C CG1 +1296 C CG2 . VAL C 63 ? 0.6436 0.5332 0.4343 -0.0350 -0.0589 0.0515 59 VAL C CG2 +1297 N N . ALA C 64 ? 0.8712 0.7453 0.6615 -0.0414 -0.0404 0.0619 60 ALA C N +1298 C CA . ALA C 64 ? 0.8227 0.6894 0.5989 -0.0323 -0.0280 0.0601 60 ALA C CA +1299 C C . ALA C 64 ? 0.8576 0.7129 0.6137 -0.0371 -0.0271 0.0588 60 ALA C C +1300 O O . ALA C 64 ? 0.8471 0.6952 0.5819 -0.0297 -0.0213 0.0539 60 ALA C O +1301 C CB . ALA C 64 ? 0.7311 0.6010 0.5252 -0.0296 -0.0192 0.0656 60 ALA C CB +1302 N N . HIS C 65 ? 0.7432 0.5966 0.5058 -0.0493 -0.0329 0.0632 61 HIS C N +1303 C CA . HIS C 65 ? 0.8270 0.6693 0.5716 -0.0543 -0.0320 0.0625 61 HIS C CA +1304 C C . HIS C 65 ? 0.8435 0.6808 0.5672 -0.0561 -0.0387 0.0567 61 HIS C C +1305 O O . HIS C 65 ? 1.0597 0.8872 0.7626 -0.0549 -0.0349 0.0538 61 HIS C O +1306 C CB . HIS C 65 ? 0.9401 0.7818 0.6981 -0.0671 -0.0366 0.0688 61 HIS C CB +1307 C CG . HIS C 65 ? 1.1313 0.9614 0.8734 -0.0711 -0.0329 0.0691 61 HIS C CG +1308 N ND1 . HIS C 65 ? 1.1911 1.0152 0.9223 -0.0809 -0.0411 0.0683 61 HIS C ND1 +1309 C CD2 . HIS C 65 ? 1.1742 0.9975 0.9088 -0.0664 -0.0218 0.0698 61 HIS C CD2 +1310 C CE1 . HIS C 65 ? 1.2045 1.0185 0.9223 -0.0821 -0.0353 0.0685 61 HIS C CE1 +1311 N NE2 . HIS C 65 ? 1.1802 0.9936 0.9000 -0.0735 -0.0236 0.0695 61 HIS C NE2 +1312 N N . LEU C 66 ? 0.6673 0.4248 0.4955 -0.1928 0.0008 0.0083 62 LEU C N +1313 C CA . LEU C 66 ? 0.7181 0.4944 0.5504 -0.2016 0.0011 -0.0395 62 LEU C CA +1314 C C . LEU C 66 ? 0.7191 0.5530 0.5530 -0.1589 -0.0132 -0.0642 62 LEU C C +1315 O O . LEU C 66 ? 0.7952 0.6292 0.6395 -0.1353 -0.0224 -0.0928 62 LEU C O +1316 C CB . LEU C 66 ? 0.6280 0.4912 0.4869 -0.1939 0.0232 -0.0545 62 LEU C CB +1317 C CG . LEU C 66 ? 0.7598 0.6710 0.6379 -0.1891 0.0317 -0.0943 62 LEU C CG +1318 C CD1 . LEU C 66 ? 0.7319 0.6093 0.6264 -0.1735 0.0258 -0.0937 62 LEU C CD1 +1319 C CD2 . LEU C 66 ? 0.7041 0.6777 0.5864 -0.1844 0.0585 -0.0917 62 LEU C CD2 +1320 N N . PRO C 67 ? 0.7276 0.6202 0.5558 -0.1397 -0.0163 -0.0552 63 PRO C N +1321 C CA . PRO C 67 ? 0.7495 0.6987 0.5819 -0.0855 -0.0334 -0.0765 63 PRO C CA +1322 C C . PRO C 67 ? 0.7623 0.6393 0.5828 -0.0412 -0.0544 -0.0537 63 PRO C C +1323 O O . PRO C 67 ? 0.7212 0.6219 0.5500 -0.0036 -0.0676 -0.0826 63 PRO C O +1324 C CB . PRO C 67 ? 0.7805 0.7902 0.6035 -0.0744 -0.0335 -0.0616 63 PRO C CB +1325 C CG . PRO C 67 ? 0.6849 0.6843 0.5036 -0.1271 -0.0134 -0.0411 63 PRO C CG +1326 C CD . PRO C 67 ? 0.6433 0.5738 0.4653 -0.1689 -0.0019 -0.0395 63 PRO C CD +1327 N N . LEU C 68 ? 0.7817 0.5699 0.5829 -0.0449 -0.0565 -0.0026 64 LEU C N +1328 C CA . LEU C 68 ? 0.7370 0.4477 0.5246 -0.0044 -0.0728 0.0226 64 LEU C CA +1329 C C . LEU C 68 ? 0.9468 0.6183 0.7501 -0.0073 -0.0763 -0.0031 64 LEU C C +1330 O O . LEU C 68 ? 1.0435 0.7000 0.8451 0.0364 -0.0920 -0.0115 64 LEU C O +1331 C CB . LEU C 68 ? 0.8454 0.4673 0.6128 -0.0167 -0.0685 0.0799 64 LEU C CB +1332 C CG . LEU C 68 ? 0.8468 0.5019 0.5942 -0.0049 -0.0671 0.1088 64 LEU C CG +1333 C CD1 . LEU C 68 ? 0.8162 0.3887 0.5468 -0.0280 -0.0577 0.1623 64 LEU C CD1 +1334 C CD2 . LEU C 68 ? 0.8217 0.5027 0.5510 0.0612 -0.0852 0.1105 64 LEU C CD2 +1335 N N . LEU C 69 ? 0.9342 0.5918 0.7513 -0.0569 -0.0619 -0.0177 65 LEU C N +1336 C CA . LEU C 69 ? 0.7114 0.3326 0.5422 -0.0620 -0.0643 -0.0436 65 LEU C CA +1337 C C . LEU C 69 ? 0.8390 0.5383 0.6861 -0.0414 -0.0681 -0.0969 65 LEU C C +1338 O O . LEU C 69 ? 0.9022 0.5772 0.7565 -0.0183 -0.0788 -0.1152 65 LEU C O +1339 C CB . LEU C 69 ? 0.8175 0.4071 0.6545 -0.1186 -0.0474 -0.0458 65 LEU C CB +1340 C CG . LEU C 69 ? 0.8394 0.4052 0.6972 -0.1260 -0.0454 -0.0708 65 LEU C CG +1341 C CD1 . LEU C 69 ? 0.7799 0.2949 0.6560 -0.1033 -0.0493 -0.0403 65 LEU C CD1 +1342 C CD2 . LEU C 69 ? 0.7504 0.4107 0.6620 -0.1392 -0.0239 -0.0728 65 LEU C CD2 +1343 N N . CYS C 70 ? 0.6562 0.4509 0.5105 -0.0469 -0.0597 -0.1229 66 CYS C N +1344 C CA . CYS C 70 ? 0.7431 0.6173 0.6163 -0.0268 -0.0619 -0.1765 66 CYS C CA +1345 C C . CYS C 70 ? 0.8139 0.7042 0.6826 0.0358 -0.0853 -0.1768 66 CYS C C +1346 O O . CYS C 70 ? 0.7880 0.6871 0.6681 0.0623 -0.0953 -0.2076 66 CYS C O +1347 C CB . CYS C 70 ? 0.6534 0.6263 0.5384 -0.0514 -0.0441 -0.2067 66 CYS C CB +1348 S SG . CYS C 70 ? 0.6585 0.6192 0.5451 -0.1226 -0.0138 -0.2121 66 CYS C SG +1349 N N . GLU C 71 ? 0.9057 0.7972 0.7552 0.0617 -0.0942 -0.1418 67 GLU C N +1350 C CA . GLU C 71 ? 0.9857 0.8861 0.8236 0.1254 -0.1165 -0.1377 67 GLU C CA +1351 C C . GLU C 71 ? 0.9953 0.8012 0.8239 0.1498 -0.1292 -0.1195 67 GLU C C +1352 O O . GLU C 71 ? 0.9909 0.8096 0.8198 0.1974 -0.1459 -0.1379 67 GLU C O +1353 C CB . GLU C 71 ? 0.9813 0.8866 0.7940 0.1461 -0.1212 -0.0977 67 GLU C CB +1354 C CG . GLU C 71 ? 1.0648 1.0839 0.8840 0.1747 -0.1273 -0.1288 67 GLU C CG +1355 C CD . GLU C 71 ? 1.1445 1.1785 0.9425 0.1769 -0.1252 -0.0935 67 GLU C CD +1356 O OE1 . GLU C 71 ? 1.2129 1.1601 0.9852 0.1721 -0.1236 -0.0402 67 GLU C OE1 +1357 O OE2 . GLU C 71 ? 1.0996 1.2326 0.9078 0.1823 -0.1241 -0.1202 67 GLU C OE2 +1358 N N . GLU C 72 ? 0.9664 0.6780 0.7881 0.1179 -0.1213 -0.0856 68 GLU C N +1359 C CA . GLU C 72 ? 1.1241 0.7442 0.9396 0.1388 -0.1316 -0.0694 68 GLU C CA +1360 C C . GLU C 72 ? 1.2029 0.8332 1.0418 0.1335 -0.1333 -0.1149 68 GLU C C +1361 O O . GLU C 72 ? 1.3791 0.9915 1.2176 0.1742 -0.1483 -0.1254 68 GLU C O +1362 C CB . GLU C 72 ? 1.1740 0.6932 0.9794 0.1060 -0.1221 -0.0234 68 GLU C CB +1363 C CG . GLU C 72 ? 1.3349 0.7659 1.1463 0.1065 -0.1265 -0.0206 68 GLU C CG +1364 C CD . GLU C 72 ? 1.5461 0.8733 1.3385 0.1147 -0.1264 0.0318 68 GLU C CD +1365 O OE1 . GLU C 72 ? 1.6076 0.9195 1.3870 0.0971 -0.1170 0.0666 68 GLU C OE1 +1366 O OE2 . GLU C 72 ? 1.6758 0.9364 1.4662 0.1394 -0.1346 0.0378 68 GLU C OE2 +1367 N N . LYS C 73 ? 0.9116 0.6157 0.9590 0.0961 -0.0473 -0.0697 69 LYS C N +1368 C CA . LYS C 73 ? 0.8963 0.5844 0.9122 0.1053 -0.0472 -0.0755 69 LYS C CA +1369 C C . LYS C 73 ? 0.9866 0.7105 0.9884 0.1093 -0.0328 -0.0672 69 LYS C C +1370 O O . LYS C 73 ? 1.1682 0.8856 1.1429 0.1150 -0.0317 -0.0710 69 LYS C O +1371 C CB . LYS C 73 ? 0.8444 0.5052 0.8438 0.0965 -0.0604 -0.0871 69 LYS C CB +1372 C CG . LYS C 73 ? 0.8298 0.4556 0.8428 0.0919 -0.0753 -0.0957 69 LYS C CG +1373 C CD . LYS C 73 ? 0.8011 0.3847 0.7939 0.1014 -0.0850 -0.1074 69 LYS C CD +1374 C CE . LYS C 73 ? 0.7936 0.3653 0.8040 0.0967 -0.0898 -0.1079 69 LYS C CE +1375 N NZ . LYS C 73 ? 0.8601 0.4187 0.8650 0.1096 -0.0863 -0.1082 69 LYS C NZ +1376 N N . ASN C 74 ? 0.8369 0.5992 0.8569 0.1066 -0.0218 -0.0558 70 ASN C N +1377 C CA . ASN C 74 ? 0.8363 0.6375 0.8467 0.1089 -0.0076 -0.0469 70 ASN C CA +1378 C C . ASN C 74 ? 0.8054 0.6116 0.7931 0.1001 -0.0091 -0.0506 70 ASN C C +1379 O O . ASN C 74 ? 0.9120 0.7268 0.8770 0.1074 -0.0022 -0.0492 70 ASN C O +1380 C CB . ASN C 74 ? 0.9439 0.7451 0.9422 0.1278 0.0015 -0.0434 70 ASN C CB +1381 C CG . ASN C 74 ? 1.0511 0.8628 1.0733 0.1361 0.0080 -0.0351 70 ASN C CG +1382 O OD1 . ASN C 74 ? 1.1896 1.0180 1.2376 0.1274 0.0086 -0.0296 70 ASN C OD1 +1383 N ND2 . ASN C 74 ? 0.9840 0.7862 0.9977 0.1534 0.0131 -0.0339 70 ASN C ND2 +1384 N N . VAL C 75 ? 0.6551 0.4567 0.6495 0.0843 -0.0180 -0.0550 71 VAL C N +1385 C CA . VAL C 75 ? 0.7750 0.5843 0.7522 0.0736 -0.0195 -0.0574 71 VAL C CA +1386 C C . VAL C 75 ? 0.7439 0.5950 0.7373 0.0612 -0.0118 -0.0489 71 VAL C C +1387 O O . VAL C 75 ? 0.7340 0.5911 0.7525 0.0534 -0.0148 -0.0476 71 VAL C O +1388 C CB . VAL C 75 ? 0.8146 0.5881 0.7861 0.0646 -0.0354 -0.0689 71 VAL C CB +1389 C CG1 . VAL C 75 ? 0.9087 0.6922 0.8655 0.0523 -0.0368 -0.0702 71 VAL C CG1 +1390 C CG2 . VAL C 75 ? 0.7966 0.5303 0.7506 0.0770 -0.0428 -0.0777 71 VAL C CG2 +1391 N N . PRO C 76 ? 0.6769 0.5575 0.6572 0.0597 -0.0020 -0.0431 72 PRO C N +1392 C CA . PRO C 76 ? 0.5079 0.4266 0.5026 0.0464 0.0040 -0.0365 72 PRO C CA +1393 C C . PRO C 76 ? 0.5702 0.4762 0.5703 0.0297 -0.0078 -0.0434 72 PRO C C +1394 O O . PRO C 76 ? 0.5978 0.4721 0.5819 0.0275 -0.0183 -0.0521 72 PRO C O +1395 C CB . PRO C 76 ? 0.7400 0.6854 0.7141 0.0483 0.0148 -0.0308 72 PRO C CB +1396 C CG . PRO C 76 ? 0.7338 0.6573 0.6836 0.0643 0.0157 -0.0337 72 PRO C CG +1397 C CD . PRO C 76 ? 0.7141 0.6014 0.6713 0.0730 0.0071 -0.0400 72 PRO C CD +1398 N N . TYR C 77 ? 0.5740 0.5058 0.5967 0.0182 -0.0061 -0.0395 73 TYR C N +1399 C CA . TYR C 77 ? 0.6043 0.5279 0.6333 0.0020 -0.0164 -0.0456 73 TYR C CA +1400 C C . TYR C 77 ? 0.5855 0.5511 0.6305 -0.0096 -0.0091 -0.0391 73 TYR C C +1401 O O . TYR C 77 ? 0.6676 0.6637 0.7281 -0.0056 0.0011 -0.0308 73 TYR C O +1402 C CB . TYR C 77 ? 0.5293 0.4235 0.5752 0.0000 -0.0288 -0.0524 73 TYR C CB +1403 C CG . TYR C 77 ? 0.5419 0.4540 0.6167 0.0017 -0.0248 -0.0467 73 TYR C CG +1404 C CD1 . TYR C 77 ? 0.5809 0.4904 0.6608 0.0164 -0.0193 -0.0423 73 TYR C CD1 +1405 C CD2 . TYR C 77 ? 0.6010 0.5324 0.6984 -0.0114 -0.0269 -0.0458 73 TYR C CD2 +1406 C CE1 . TYR C 77 ? 0.6434 0.5699 0.7507 0.0179 -0.0155 -0.0362 73 TYR C CE1 +1407 C CE2 . TYR C 77 ? 0.6127 0.5619 0.7372 -0.0100 -0.0233 -0.0403 73 TYR C CE2 +1408 C CZ . TYR C 77 ? 0.7829 0.7298 0.9120 0.0046 -0.0175 -0.0351 73 TYR C CZ +1409 O OH . TYR C 77 ? 0.9505 0.9152 1.1062 0.0061 -0.0139 -0.0288 73 TYR C OH +1410 N N . ILE C 78 ? 0.5507 0.5171 0.5925 -0.0241 -0.0149 -0.0431 74 ILE C N +1411 C CA . ILE C 78 ? 0.5342 0.5387 0.5896 -0.0363 -0.0091 -0.0382 74 ILE C CA +1412 C C . ILE C 78 ? 0.5414 0.5330 0.6093 -0.0508 -0.0212 -0.0456 74 ILE C C +1413 O O . ILE C 78 ? 0.4984 0.4542 0.5558 -0.0533 -0.0331 -0.0540 74 ILE C O +1414 C CB . ILE C 78 ? 0.5363 0.5630 0.5721 -0.0395 -0.0008 -0.0339 74 ILE C CB +1415 C CG1 . ILE C 78 ? 0.4733 0.5403 0.5241 -0.0521 0.0054 -0.0291 74 ILE C CG1 +1416 C CG2 . ILE C 78 ? 0.4277 0.4244 0.4400 -0.0445 -0.0101 -0.0412 74 ILE C CG2 +1417 C CD1 . ILE C 78 ? 0.4717 0.5694 0.5080 -0.0527 0.0169 -0.0220 74 ILE C CD1 +1418 N N . TYR C 79 ? 0.5389 0.5598 0.6297 -0.0598 -0.0184 -0.0426 75 TYR C N +1419 C CA . TYR C 79 ? 0.5075 0.5210 0.6116 -0.0737 -0.0290 -0.0493 75 TYR C CA +1420 C C . TYR C 79 ? 0.6040 0.6327 0.6989 -0.0868 -0.0283 -0.0499 75 TYR C C +1421 O O . TYR C 79 ? 0.5918 0.6527 0.6823 -0.0875 -0.0171 -0.0430 75 TYR C O +1422 C CB . TYR C 79 ? 0.4941 0.5306 0.6290 -0.0762 -0.0272 -0.0464 75 TYR C CB +1423 C CG . TYR C 79 ? 0.4074 0.4249 0.5542 -0.0656 -0.0304 -0.0465 75 TYR C CG +1424 C CD1 . TYR C 79 ? 0.4028 0.3873 0.5566 -0.0684 -0.0439 -0.0546 75 TYR C CD1 +1425 C CD2 . TYR C 79 ? 0.4177 0.4509 0.5693 -0.0528 -0.0198 -0.0382 75 TYR C CD2 +1426 C CE1 . TYR C 79 ? 0.4584 0.4255 0.6236 -0.0591 -0.0469 -0.0545 75 TYR C CE1 +1427 C CE2 . TYR C 79 ? 0.3865 0.4020 0.5495 -0.0433 -0.0227 -0.0379 75 TYR C CE2 +1428 C CZ . TYR C 79 ? 0.4193 0.4019 0.5892 -0.0467 -0.0363 -0.0461 75 TYR C CZ +1429 O OH . TYR C 79 ? 0.3625 0.3283 0.5445 -0.0376 -0.0389 -0.0453 75 TYR C OH +1430 N N . VAL C 80 ? 0.6659 0.6711 0.7581 -0.0973 -0.0404 -0.0582 76 VAL C N +1431 C CA . VAL C 80 ? 0.4624 0.4802 0.5499 -0.1114 -0.0413 -0.0595 76 VAL C CA +1432 C C . VAL C 80 ? 0.4852 0.5029 0.5945 -0.1230 -0.0502 -0.0652 76 VAL C C +1433 O O . VAL C 80 ? 0.4286 0.4269 0.5504 -0.1204 -0.0580 -0.0696 76 VAL C O +1434 C CB . VAL C 80 ? 0.3732 0.3627 0.4330 -0.1133 -0.0474 -0.0636 76 VAL C CB +1435 C CG1 . VAL C 80 ? 0.3868 0.3885 0.4254 -0.1046 -0.0363 -0.0566 76 VAL C CG1 +1436 C CG2 . VAL C 80 ? 0.4530 0.3971 0.5066 -0.1094 -0.0607 -0.0721 76 VAL C CG2 +1437 N N . LYS C 81 ? 0.5859 0.6251 0.6996 -0.1361 -0.0491 -0.0654 77 LYS C N +1438 C CA . LYS C 81 ? 0.5917 0.6407 0.7294 -0.1461 -0.0548 -0.0695 77 LYS C CA +1439 C C . LYS C 81 ? 0.6069 0.6176 0.7439 -0.1516 -0.0704 -0.0795 77 LYS C C +1440 O O . LYS C 81 ? 0.6789 0.6806 0.8220 -0.1469 -0.0735 -0.0784 77 LYS C O +1441 C CB . LYS C 81 ? 0.7149 0.7986 0.8582 -0.1585 -0.0492 -0.0674 77 LYS C CB +1442 C CG . LYS C 81 ? 0.8043 0.9072 0.9719 -0.1601 -0.0503 -0.0655 77 LYS C CG +1443 C CD . LYS C 81 ? 0.8870 1.0142 1.0765 -0.1552 -0.0432 -0.0632 77 LYS C CD +1444 C CE . LYS C 81 ? 0.9182 1.0804 1.1035 -0.1494 -0.0278 -0.0534 77 LYS C CE +1445 N NZ . LYS C 81 ? 0.8864 1.0645 1.0865 -0.1375 -0.0205 -0.0469 77 LYS C NZ +1446 N N . SER C 82 ? 0.6527 0.6402 0.7693 -0.1568 -0.0766 -0.0835 78 SER C N +1447 C CA . SER C 82 ? 0.6451 0.6076 0.7405 -0.1544 -0.0768 -0.0860 78 SER C CA +1448 C C . SER C 82 ? 0.6420 0.5684 0.7212 -0.1467 -0.0825 -0.0909 78 SER C C +1449 O O . SER C 82 ? 0.6169 0.5325 0.6859 -0.1485 -0.0882 -0.0918 78 SER C O +1450 C CB . SER C 82 ? 0.5802 0.5598 0.6795 -0.1543 -0.0694 -0.0895 78 SER C CB +1451 O OG . SER C 82 ? 0.6002 0.5630 0.6944 -0.1539 -0.0781 -0.0920 78 SER C OG +1452 N N . LYS C 83 ? 0.6009 0.5087 0.6733 -0.1389 -0.0819 -0.0915 79 LYS C N +1453 C CA . LYS C 83 ? 0.5276 0.4062 0.5838 -0.1320 -0.0852 -0.0948 79 LYS C CA +1454 C C . LYS C 83 ? 0.7210 0.5974 0.7662 -0.1365 -0.0850 -0.0977 79 LYS C C +1455 O O . LYS C 83 ? 0.7364 0.5914 0.7670 -0.1331 -0.0907 -0.0993 79 LYS C O +1456 C CB . LYS C 83 ? 0.4849 0.3554 0.5393 -0.1257 -0.0825 -0.0938 79 LYS C CB +1457 C CG . LYS C 83 ? 0.5683 0.4436 0.6354 -0.1208 -0.0828 -0.0903 79 LYS C CG +1458 C CD . LYS C 83 ? 0.6339 0.4993 0.6971 -0.1145 -0.0817 -0.0894 79 LYS C CD +1459 C CE . LYS C 83 ? 0.6836 0.5564 0.7438 -0.1187 -0.0797 -0.0895 79 LYS C CE +1460 N NZ . LYS C 83 ? 0.7821 0.6445 0.8480 -0.1108 -0.0873 -0.0881 79 LYS C NZ +1461 N N . ASN C 84 ? 0.7353 0.6328 0.7876 -0.1430 -0.0791 -0.0985 80 ASN C N +1462 C CA . ASN C 84 ? 0.6699 0.5666 0.7179 -0.1452 -0.0802 -0.1009 80 ASN C CA +1463 C C . ASN C 84 ? 0.6137 0.5074 0.6520 -0.1500 -0.0879 -0.0979 80 ASN C C +1464 O O . ASN C 84 ? 0.6723 0.5450 0.6897 -0.1496 -0.0932 -0.0975 80 ASN C O +1465 C CB . ASN C 84 ? 0.7284 0.6496 0.7910 -0.1475 -0.0733 -0.1019 80 ASN C CB +1466 C CG . ASN C 84 ? 0.7618 0.6809 0.8195 -0.1444 -0.0664 -0.1011 80 ASN C CG +1467 O OD1 . ASN C 84 ? 0.8416 0.7392 0.8893 -0.1413 -0.0694 -0.1018 80 ASN C OD1 +1468 N ND2 . ASN C 84 ? 0.8736 0.8119 0.9384 -0.1461 -0.0614 -0.0988 80 ASN C ND2 +1469 N N . ASP C 85 ? 0.5533 0.4677 0.5999 -0.1565 -0.0877 -0.0935 81 ASP C N +1470 C CA . ASP C 85 ? 0.6751 0.5929 0.6980 -0.1687 -0.0885 -0.0876 81 ASP C CA +1471 C C . ASP C 85 ? 0.8040 0.6973 0.8050 -0.1572 -0.0893 -0.0873 81 ASP C C +1472 O O . ASP C 85 ? 0.8727 0.7624 0.8508 -0.1551 -0.0862 -0.0840 81 ASP C O +1473 C CB . ASP C 85 ? 0.8223 0.7808 0.8603 -0.1702 -0.0769 -0.0812 81 ASP C CB +1474 C CG . ASP C 85 ? 0.9643 0.9500 1.0201 -0.1789 -0.0744 -0.0797 81 ASP C CG +1475 O OD1 . ASP C 85 ? 1.0055 0.9786 1.0685 -0.1718 -0.0793 -0.0820 81 ASP C OD1 +1476 O OD2 . ASP C 85 ? 0.9696 0.9927 1.0356 -0.1851 -0.0648 -0.0753 81 ASP C OD2 +1477 N N . LEU C 86 ? 0.7352 0.6138 0.7445 -0.1471 -0.0924 -0.0903 82 LEU C N +1478 C CA . LEU C 86 ? 0.6902 0.5443 0.6812 -0.1333 -0.0932 -0.0910 82 LEU C CA +1479 C C . LEU C 86 ? 0.7397 0.5571 0.7104 -0.1354 -0.1046 -0.0972 82 LEU C C +1480 O O . LEU C 86 ? 0.7250 0.5314 0.6718 -0.1284 -0.1028 -0.0956 82 LEU C O +1481 C CB . LEU C 86 ? 0.5506 0.3945 0.5575 -0.1238 -0.0957 -0.0936 82 LEU C CB +1482 C CG . LEU C 86 ? 0.6227 0.4469 0.6153 -0.1079 -0.0945 -0.0937 82 LEU C CG +1483 C CD1 . LEU C 86 ? 0.6794 0.5280 0.6583 -0.1008 -0.0807 -0.0852 82 LEU C CD1 +1484 C CD2 . LEU C 86 ? 0.6211 0.4394 0.6334 -0.1002 -0.0962 -0.0954 82 LEU C CD2 +1485 N N . GLY C 87 ? 0.7726 0.5906 0.7582 -0.1348 -0.1043 -0.1001 83 GLY C N +1486 C CA . GLY C 87 ? 0.6848 0.4864 0.6586 -0.1302 -0.1056 -0.1018 83 GLY C CA +1487 C C . GLY C 87 ? 0.7649 0.5626 0.7177 -0.1381 -0.1088 -0.0999 83 GLY C C +1488 O O . GLY C 87 ? 0.9024 0.6778 0.8337 -0.1342 -0.1134 -0.1010 83 GLY C O +1489 N N . ARG C 88 ? 0.7674 0.5880 0.7248 -0.1497 -0.1059 -0.0964 84 ARG C N +1490 C CA . ARG C 88 ? 0.7803 0.5985 0.7136 -0.1596 -0.1074 -0.0929 84 ARG C CA +1491 C C . ARG C 88 ? 0.8300 0.6516 0.7399 -0.1554 -0.1014 -0.0881 84 ARG C C +1492 O O . ARG C 88 ? 0.9120 0.7268 0.7985 -0.1541 -0.1004 -0.0853 84 ARG C O +1493 C CB . ARG C 88 ? 0.8596 0.7082 0.8071 -0.1703 -0.1019 -0.0887 84 ARG C CB +1494 C CG . ARG C 88 ? 0.9564 0.8244 0.9396 -0.1642 -0.0977 -0.0911 84 ARG C CG +1495 C CD . ARG C 88 ? 1.0731 0.9683 1.0685 -0.1722 -0.0933 -0.0871 84 ARG C CD +1496 N NE . ARG C 88 ? 1.1055 1.0201 1.1326 -0.1662 -0.0894 -0.0898 84 ARG C NE +1497 C CZ . ARG C 88 ? 1.1695 1.0850 1.2147 -0.1581 -0.0867 -0.0959 84 ARG C CZ +1498 N NH1 . ARG C 88 ? 1.1784 1.0776 1.2143 -0.1555 -0.0876 -0.0984 84 ARG C NH1 +1499 N NH2 . ARG C 88 ? 1.2541 1.1884 1.3241 -0.1540 -0.0816 -0.0993 84 ARG C NH2 +1500 N N . ALA C 89 ? 0.9815 0.8234 0.9030 -0.1467 -0.0925 -0.0848 85 ALA C N +1501 C CA . ALA C 89 ? 0.7636 0.6205 0.6702 -0.1350 -0.0810 -0.0779 85 ALA C CA +1502 C C . ALA C 89 ? 0.7058 0.5301 0.5903 -0.1227 -0.0861 -0.0816 85 ALA C C +1503 O O . ALA C 89 ? 0.7201 0.5449 0.5815 -0.1184 -0.0820 -0.0778 85 ALA C O +1504 C CB . ALA C 89 ? 0.5523 0.4354 0.4772 -0.1277 -0.0711 -0.0740 85 ALA C CB +1505 N N . VAL C 90 ? 0.7345 0.5307 0.6257 -0.1169 -0.0954 -0.0893 86 VAL C N +1506 C CA . VAL C 90 ? 0.8077 0.5706 0.6783 -0.1061 -0.1020 -0.0942 86 VAL C CA +1507 C C . VAL C 90 ? 0.8471 0.5864 0.7007 -0.1138 -0.1120 -0.0979 86 VAL C C +1508 O O . VAL C 90 ? 0.7916 0.5056 0.6246 -0.1057 -0.1170 -0.1014 86 VAL C O +1509 C CB . VAL C 90 ? 0.7797 0.5195 0.6634 -0.0983 -0.1093 -0.1014 86 VAL C CB +1510 C CG1 . VAL C 90 ? 0.6591 0.4233 0.5609 -0.0916 -0.0994 -0.0967 86 VAL C CG1 +1511 C CG2 . VAL C 90 ? 0.7936 0.5163 0.6934 -0.1095 -0.1218 -0.1084 86 VAL C CG2 +1512 N N . GLY C 91 ? 0.9833 0.9774 1.0544 -0.1919 0.0268 0.0937 87 GLY C N +1513 C CA . GLY C 91 ? 0.8927 0.8544 0.9343 -0.2009 0.0511 0.0932 87 GLY C CA +1514 C C . GLY C 91 ? 0.7482 0.6753 0.7041 -0.1849 0.0675 0.0880 87 GLY C C +1515 O O . GLY C 91 ? 0.8179 0.7287 0.7576 -0.1861 0.1006 0.0899 87 GLY C O +1516 N N . ILE C 92 ? 0.7642 0.6790 0.6651 -0.1697 0.0452 0.0821 88 ILE C N +1517 C CA . ILE C 92 ? 0.7437 0.6219 0.5619 -0.1564 0.0544 0.0775 88 ILE C CA +1518 C C . ILE C 92 ? 0.8398 0.6798 0.6105 -0.1633 0.0291 0.0710 88 ILE C C +1519 O O . ILE C 92 ? 0.9046 0.7471 0.7000 -0.1754 -0.0001 0.0695 88 ILE C O +1520 C CB . ILE C 92 ? 0.7549 0.6431 0.5397 -0.1329 0.0513 0.0764 88 ILE C CB +1521 C CG1 . ILE C 92 ? 0.6488 0.5529 0.4435 -0.1285 0.0137 0.0736 88 ILE C CG1 +1522 C CG2 . ILE C 92 ? 0.7389 0.6565 0.5588 -0.1253 0.0805 0.0826 88 ILE C CG2 +1523 C CD1 . ILE C 92 ? 0.6092 0.5269 0.3787 -0.1064 0.0116 0.0735 88 ILE C CD1 +1524 N N . GLU C 93 ? 0.9184 0.7211 0.6179 -0.1548 0.0392 0.0675 89 GLU C N +1525 C CA . GLU C 93 ? 0.9927 0.7538 0.6399 -0.1597 0.0205 0.0616 89 GLU C CA +1526 C C . GLU C 93 ? 0.9769 0.7261 0.5737 -0.1435 -0.0073 0.0565 89 GLU C C +1527 O O . GLU C 93 ? 1.0602 0.7701 0.5972 -0.1408 -0.0177 0.0517 89 GLU C O +1528 C CB . GLU C 93 ? 1.0698 0.7951 0.6668 -0.1587 0.0471 0.0610 89 GLU C CB +1529 C CG . GLU C 93 ? 1.1026 0.8351 0.7404 -0.1725 0.0795 0.0663 89 GLU C CG +1530 C CD . GLU C 93 ? 1.3263 1.0266 0.9101 -0.1663 0.1082 0.0665 89 GLU C CD +1531 O OE1 . GLU C 93 ? 1.3339 1.0091 0.8524 -0.1512 0.1023 0.0630 89 GLU C OE1 +1532 O OE2 . GLU C 93 ? 1.3923 1.0924 0.9993 -0.1758 0.1371 0.0706 89 GLU C OE2 +1533 N N . VAL C 94 ? 0.9655 0.7466 0.5856 -0.1328 -0.0193 0.0578 90 VAL C N +1534 C CA . VAL C 94 ? 0.8382 0.6127 0.4115 -0.1139 -0.0392 0.0543 90 VAL C CA +1535 C C . VAL C 94 ? 0.7087 0.5170 0.3285 -0.1139 -0.0640 0.0551 90 VAL C C +1536 O O . VAL C 94 ? 0.6891 0.5331 0.3777 -0.1229 -0.0572 0.0597 90 VAL C O +1537 C CB . VAL C 94 ? 0.7010 0.4769 0.2370 -0.0934 -0.0152 0.0567 90 VAL C CB +1538 C CG1 . VAL C 94 ? 1.1718 0.9501 0.6729 -0.0733 -0.0321 0.0549 90 VAL C CG1 +1539 C CG2 . VAL C 94 ? 0.8654 0.6024 0.3463 -0.0918 0.0039 0.0557 90 VAL C CG2 +1540 N N . PRO C 95 ? 0.7586 0.5565 0.3447 -0.1040 -0.0925 0.0510 91 PRO C N +1541 C CA . PRO C 95 ? 0.8284 0.6586 0.4562 -0.1022 -0.1150 0.0520 91 PRO C CA +1542 C C . PRO C 95 ? 0.8308 0.6995 0.4860 -0.0887 -0.0957 0.0569 91 PRO C C +1543 O O . PRO C 95 ? 0.8431 0.7082 0.4674 -0.0757 -0.0707 0.0586 91 PRO C O +1544 C CB . PRO C 95 ? 0.8738 0.6764 0.4427 -0.0911 -0.1440 0.0465 91 PRO C CB +1545 C CG . PRO C 95 ? 0.8207 0.5754 0.3211 -0.0889 -0.1387 0.0426 91 PRO C CG +1546 C CD . PRO C 95 ? 0.8689 0.6213 0.3793 -0.0966 -0.1069 0.0453 91 PRO C CD +1547 N N . CYS C 96 ? 0.8685 0.7732 0.5819 -0.0919 -0.1095 0.0595 92 CYS C N +1548 C CA . CYS C 96 ? 0.7487 0.6925 0.4993 -0.0817 -0.0924 0.0646 92 CYS C CA +1549 C C . CYS C 96 ? 0.7337 0.7003 0.5049 -0.0753 -0.1210 0.0642 92 CYS C C +1550 O O . CYS C 96 ? 0.7167 0.6943 0.5319 -0.0886 -0.1453 0.0643 92 CYS C O +1551 C CB . CYS C 96 ? 0.6503 0.6208 0.4709 -0.0955 -0.0688 0.0705 92 CYS C CB +1552 S SG . CYS C 96 ? 0.6655 0.6828 0.5358 -0.0838 -0.0491 0.0769 92 CYS C SG +1553 N N . ALA C 97 ? 0.7594 0.7312 0.4971 -0.0554 -0.1191 0.0641 93 ALA C N +1554 C CA . ALA C 97 ? 0.5535 0.5433 0.3012 -0.0471 -0.1452 0.0635 93 ALA C CA +1555 C C . ALA C 97 ? 0.6929 0.7282 0.5184 -0.0513 -0.1428 0.0688 93 ALA C C +1556 O O . ALA C 97 ? 0.5252 0.5760 0.3785 -0.0528 -0.1704 0.0685 93 ALA C O +1557 C CB . ALA C 97 ? 0.5407 0.5237 0.2314 -0.0246 -0.1405 0.0629 93 ALA C CB +1558 N N . SER C 98 ? 0.5632 0.6457 0.5006 -0.1470 -0.0661 -0.0752 94 SER C N +1559 C CA . SER C 98 ? 0.5319 0.6278 0.4929 -0.1391 -0.0469 -0.0585 94 SER C CA +1560 C C . SER C 98 ? 0.5537 0.6020 0.4911 -0.1433 -0.0363 -0.0656 94 SER C C +1561 O O . SER C 98 ? 0.6088 0.6042 0.5162 -0.1468 -0.0422 -0.0804 94 SER C O +1562 C CB . SER C 98 ? 0.5222 0.6208 0.5070 -0.1248 -0.0426 -0.0467 94 SER C CB +1563 O OG . SER C 98 ? 0.5341 0.5877 0.4987 -0.1229 -0.0525 -0.0591 94 SER C OG +1564 N N . ALA C 99 ? 0.5150 0.5831 0.4668 -0.1431 -0.0205 -0.0546 95 ALA C N +1565 C CA . ALA C 99 ? 0.5549 0.5835 0.4881 -0.1470 -0.0081 -0.0595 95 ALA C CA +1566 C C . ALA C 99 ? 0.6168 0.6634 0.5799 -0.1371 0.0118 -0.0418 95 ALA C C +1567 O O . ALA C 99 ? 0.4000 0.4898 0.3976 -0.1277 0.0153 -0.0256 95 ALA C O +1568 C CB . ALA C 99 ? 0.4346 0.4642 0.3467 -0.1612 -0.0098 -0.0687 95 ALA C CB +1569 N N . ALA C 100 ? 0.5638 0.5757 0.5132 -0.1395 0.0247 -0.0452 96 ALA C N +1570 C CA . ALA C 100 ? 0.5993 0.6251 0.5749 -0.1314 0.0447 -0.0301 96 ALA C CA +1571 C C . ALA C 100 ? 0.6002 0.5996 0.5558 -0.1401 0.0562 -0.0369 96 ALA C C +1572 O O . ALA C 100 ? 0.7026 0.6578 0.6215 -0.1500 0.0500 -0.0538 96 ALA C O +1573 C CB . ALA C 100 ? 0.4458 0.4485 0.4335 -0.1185 0.0512 -0.0242 96 ALA C CB +1574 N N . ILE C 101 ? 0.5821 0.6104 0.5624 -0.1368 0.0728 -0.0235 97 ILE C N +1575 C CA . ILE C 101 ? 0.6251 0.6298 0.5922 -0.1427 0.0873 -0.0275 97 ILE C CA +1576 C C . ILE C 101 ? 0.7591 0.7398 0.7391 -0.1319 0.1030 -0.0209 97 ILE C C +1577 O O . ILE C 101 ? 0.7821 0.7953 0.7988 -0.1200 0.1119 -0.0040 97 ILE C O +1578 C CB . ILE C 101 ? 0.5705 0.6227 0.5559 -0.1469 0.0958 -0.0179 97 ILE C CB +1579 C CG1 . ILE C 101 ? 0.5553 0.6335 0.5292 -0.1576 0.0802 -0.0241 97 ILE C CG1 +1580 C CG2 . ILE C 101 ? 0.5919 0.6189 0.5636 -0.1532 0.1112 -0.0225 97 ILE C CG2 +1581 C CD1 . ILE C 101 ? 0.4568 0.5808 0.4468 -0.1626 0.0878 -0.0155 97 ILE C CD1 +1582 N N . ILE C 102 ? 0.6919 0.6160 0.6421 -0.1363 0.1066 -0.0339 98 ILE C N +1583 C CA . ILE C 102 ? 0.7358 0.6320 0.6947 -0.1269 0.1211 -0.0297 98 ILE C CA +1584 C C . ILE C 102 ? 0.7471 0.6299 0.7028 -0.1309 0.1399 -0.0301 98 ILE C C +1585 O O . ILE C 102 ? 0.7453 0.6290 0.7242 -0.1212 0.1561 -0.0200 98 ILE C O +1586 C CB . ILE C 102 ? 0.7041 0.5451 0.6358 -0.1264 0.1121 -0.0427 98 ILE C CB +1587 C CG1 . ILE C 102 ? 0.7308 0.5194 0.6180 -0.1401 0.1096 -0.0617 98 ILE C CG1 +1588 C CG2 . ILE C 102 ? 0.6802 0.5347 0.6127 -0.1239 0.0925 -0.0440 98 ILE C CG2 +1589 C CD1 . ILE C 102 ? 0.7594 0.4932 0.6202 -0.1397 0.1014 -0.0739 98 ILE C CD1 +1590 N N . ASN C 103 ? 0.8804 0.7520 0.8096 -0.1448 0.1386 -0.0411 99 ASN C N +1591 C CA . ASN C 103 ? 0.9395 0.8124 0.8712 -0.1491 0.1563 -0.0392 99 ASN C CA +1592 C C . ASN C 103 ? 0.9371 0.8524 0.8723 -0.1578 0.1529 -0.0369 99 ASN C C +1593 O O . ASN C 103 ? 0.8022 0.7130 0.7122 -0.1685 0.1374 -0.0478 99 ASN C O +1594 C CB . ASN C 103 ? 0.9884 0.8004 0.8815 -0.1586 0.1607 -0.0557 99 ASN C CB +1595 C CG . ASN C 103 ? 1.0393 0.8516 0.9348 -0.1632 0.1800 -0.0543 99 ASN C CG +1596 O OD1 . ASN C 103 ? 1.1775 0.9466 1.0412 -0.1733 0.1838 -0.0675 99 ASN C OD1 +1597 N ND2 . ASN C 103 ? 0.9716 0.8315 0.9055 -0.1556 0.1925 -0.0381 99 ASN C ND2 +1598 N N . GLU C 104 ? 0.9629 0.9189 0.9298 -0.1533 0.1676 -0.0227 100 GLU C N +1599 C CA . GLU C 104 ? 0.9117 0.9141 0.8900 -0.1596 0.1687 -0.0170 100 GLU C CA +1600 C C . GLU C 104 ? 0.8544 0.8348 0.8017 -0.1749 0.1725 -0.0298 100 GLU C C +1601 O O . GLU C 104 ? 0.8308 0.8417 0.7761 -0.1835 0.1673 -0.0300 100 GLU C O +1602 C CB . GLU C 104 ? 0.9954 1.0424 1.0195 -0.1479 0.1849 0.0031 100 GLU C CB +1603 C CG . GLU C 104 ? 1.1675 1.1850 1.1962 -0.1429 0.2045 0.0040 100 GLU C CG +1604 C CD . GLU C 104 ? 1.2631 1.3233 1.3340 -0.1339 0.2218 0.0219 100 GLU C CD +1605 O OE1 . GLU C 104 ? 1.2953 1.3968 1.4014 -0.1228 0.2202 0.0378 100 GLU C OE1 +1606 O OE2 . GLU C 104 ? 1.3184 1.3708 1.3874 -0.1381 0.2370 0.0201 100 GLU C OE2 +1607 N N . GLY C 105 ? 0.8989 0.8284 0.8220 -0.1789 0.1809 -0.0405 101 GLY C N +1608 C CA . GLY C 105 ? 0.8777 0.7871 0.7721 -0.1937 0.1853 -0.0521 101 GLY C CA +1609 C C . GLY C 105 ? 0.8439 0.7937 0.7643 -0.1934 0.2018 -0.0409 101 GLY C C +1610 O O . GLY C 105 ? 0.8614 0.8207 0.8098 -0.1834 0.2187 -0.0300 101 GLY C O +1611 N N . GLU C 106 ? 0.8727 0.8466 0.7844 -0.2047 0.1971 -0.0436 102 GLU C N +1612 C CA . GLU C 106 ? 0.8676 0.8809 0.8014 -0.2062 0.2113 -0.0340 102 GLU C CA +1613 C C . GLU C 106 ? 0.8228 0.9016 0.7936 -0.1996 0.2079 -0.0176 102 GLU C C +1614 O O . GLU C 106 ? 0.8321 0.9484 0.8248 -0.2000 0.2193 -0.0080 102 GLU C O +1615 C CB . GLU C 106 ? 0.9025 0.8993 0.8025 -0.2238 0.2108 -0.0474 102 GLU C CB +1616 C CG . GLU C 106 ? 1.0668 0.9981 0.9279 -0.2317 0.2134 -0.0641 102 GLU C CG +1617 C CD . GLU C 106 ? 1.2702 1.1855 1.0988 -0.2492 0.2139 -0.0766 102 GLU C CD +1618 O OE1 . GLU C 106 ? 1.2797 1.2110 1.0948 -0.2585 0.2000 -0.0811 102 GLU C OE1 +1619 O OE2 . GLU C 106 ? 1.2573 1.1431 1.0732 -0.2541 0.2281 -0.0824 102 GLU C OE2 +1620 N N . LEU C 107 ? 0.7823 0.8767 0.7606 -0.1941 0.1925 -0.0141 103 LEU C N +1621 C CA . LEU C 107 ? 0.7720 0.9283 0.7818 -0.1896 0.1869 0.0002 103 LEU C CA +1622 C C . LEU C 107 ? 0.8041 0.9890 0.8565 -0.1724 0.1937 0.0185 103 LEU C C +1623 O O . LEU C 107 ? 1.0341 1.2484 1.1032 -0.1664 0.1823 0.0262 103 LEU C O +1624 C CB . LEU C 107 ? 0.7236 0.8837 0.7141 -0.1963 0.1647 -0.0080 103 LEU C CB +1625 C CG . LEU C 107 ? 0.8497 0.9739 0.7948 -0.2131 0.1557 -0.0276 103 LEU C CG +1626 C CD1 . LEU C 107 ? 0.8467 0.9611 0.7706 -0.2176 0.1335 -0.0377 103 LEU C CD1 +1627 C CD2 . LEU C 107 ? 0.8751 1.0291 0.8204 -0.2236 0.1613 -0.0264 103 LEU C CD2 +1628 N N . ARG C 108 ? 0.6798 0.5942 0.9769 -0.0466 0.0852 -0.2961 104 ARG C N +1629 C CA A ARG C 108 ? 0.6631 0.5613 1.0180 -0.0282 0.0913 -0.2851 104 ARG C CA +1630 C CA B ARG C 108 ? 0.6723 0.5707 1.0282 -0.0280 0.0917 -0.2852 104 ARG C CA +1631 C C . ARG C 108 ? 0.6166 0.5634 1.0264 -0.0167 0.0635 -0.2420 104 ARG C C +1632 O O . ARG C 108 ? 0.7361 0.6827 1.1630 -0.0048 0.0498 -0.2160 104 ARG C O +1633 C CB A ARG C 108 ? 0.6673 0.5521 1.0744 -0.0143 0.1308 -0.2892 104 ARG C CB +1634 C CB B ARG C 108 ? 0.6597 0.5458 1.0639 -0.0155 0.1314 -0.2901 104 ARG C CB +1635 C CG A ARG C 108 ? 0.6380 0.5535 1.1423 0.0015 0.1421 -0.2762 104 ARG C CG +1636 C CG B ARG C 108 ? 0.6443 0.5137 1.1107 0.0060 0.1447 -0.2754 104 ARG C CG +1637 C CD A ARG C 108 ? 0.6904 0.5925 1.2423 0.0106 0.1825 -0.2875 104 ARG C CD +1638 C CD B ARG C 108 ? 0.6741 0.5417 1.1692 0.0104 0.1782 -0.2751 104 ARG C CD +1639 N NE A ARG C 108 ? 0.6726 0.6106 1.3129 0.0251 0.1901 -0.2727 104 ARG C NE +1640 N NE B ARG C 108 ? 0.6626 0.5209 1.0728 -0.0067 0.1826 -0.2810 104 ARG C NE +1641 C CZ A ARG C 108 ? 0.6425 0.6101 1.2895 0.0163 0.1885 -0.2789 104 ARG C CZ +1642 C CZ B ARG C 108 ? 0.6400 0.4974 1.0557 -0.0096 0.2050 -0.2844 104 ARG C CZ +1643 N NH1 A ARG C 108 ? 0.5958 0.5559 1.1729 -0.0047 0.1834 -0.3052 104 ARG C NH1 +1644 N NH1 B ARG C 108 ? 0.6511 0.5143 1.1459 0.0007 0.2275 -0.2844 104 ARG C NH1 +1645 N NH2 A ARG C 108 ? 0.6471 0.6525 1.3715 0.0289 0.1923 -0.2585 104 ARG C NH2 +1646 N NH2 B ARG C 108 ? 0.6390 0.4912 0.9839 -0.0211 0.2024 -0.2843 104 ARG C NH2 +1647 N N . LYS C 109 ? 0.5855 0.5747 1.0226 -0.0202 0.0550 -0.2340 105 LYS C N +1648 C CA . LYS C 109 ? 0.6370 0.6768 1.1279 -0.0097 0.0287 -0.1942 105 LYS C CA +1649 C C . LYS C 109 ? 0.6614 0.7182 1.0989 -0.0205 -0.0141 -0.1765 105 LYS C C +1650 O O . LYS C 109 ? 0.6751 0.7502 1.1376 -0.0087 -0.0359 -0.1434 105 LYS C O +1651 C CB . LYS C 109 ? 0.6404 0.7200 1.1752 -0.0114 0.0341 -0.1942 105 LYS C CB +1652 C CG . LYS C 109 ? 0.6997 0.8327 1.3076 0.0035 0.0152 -0.1545 105 LYS C CG +1653 C CD . LYS C 109 ? 0.7280 0.9019 1.3654 -0.0029 0.0158 -0.1575 105 LYS C CD +1654 C CE . LYS C 109 ? 0.7828 0.9553 1.4930 0.0112 0.0532 -0.1647 105 LYS C CE +1655 N NZ . LYS C 109 ? 0.8300 1.0538 1.6254 0.0282 0.0446 -0.1307 105 LYS C NZ +1656 N N . GLU C 110 ? 0.6138 0.6644 0.9767 -0.0427 -0.0263 -0.1983 106 GLU C N +1657 C CA . GLU C 110 ? 0.6239 0.6886 0.9318 -0.0545 -0.0662 -0.1840 106 GLU C CA +1658 C C . GLU C 110 ? 0.7285 0.7594 1.0053 -0.0495 -0.0736 -0.1776 106 GLU C C +1659 O O . GLU C 110 ? 0.8013 0.8522 1.0812 -0.0446 -0.1032 -0.1473 106 GLU C O +1660 C CB . GLU C 110 ? 0.6619 0.7211 0.8946 -0.0792 -0.0734 -0.2116 106 GLU C CB +1661 C CG . GLU C 110 ? 0.7179 0.8068 0.9080 -0.0926 -0.1154 -0.1948 106 GLU C CG +1662 C CD . GLU C 110 ? 0.8669 0.9528 0.9901 -0.1096 -0.1138 -0.2043 106 GLU C CD +1663 O OE1 . GLU C 110 ? 0.9014 0.9566 0.9999 -0.1086 -0.0821 -0.2202 106 GLU C OE1 +1664 O OE2 . GLU C 110 ? 0.8905 0.9912 0.9761 -0.1151 -0.1357 -0.1728 106 GLU C OE2 +1665 N N . LEU C 111 ? 0.6633 0.6432 0.9103 -0.0506 -0.0464 -0.2060 107 LEU C N +1666 C CA . LEU C 111 ? 0.6667 0.6125 0.8868 -0.0456 -0.0503 -0.2018 107 LEU C CA +1667 C C . LEU C 111 ? 0.6746 0.6304 0.9691 -0.0215 -0.0478 -0.1689 107 LEU C C +1668 O O . LEU C 111 ? 0.7346 0.6830 1.0171 -0.0160 -0.0657 -0.1493 107 LEU C O +1669 C CB . LEU C 111 ? 0.6452 0.5366 0.8250 -0.0509 -0.0186 -0.2406 107 LEU C CB +1670 C CG . LEU C 111 ? 0.6367 0.4903 0.7900 -0.0451 -0.0175 -0.2378 107 LEU C CG +1671 C CD1 . LEU C 111 ? 0.6471 0.4992 0.6948 -0.0569 -0.0403 -0.2140 107 LEU C CD1 +1672 C CD2 . LEU C 111 ? 0.6966 0.5250 0.8404 -0.0353 0.0211 -0.2386 107 LEU C CD2 +1673 N N . GLY C 112 ? 0.6950 0.6682 1.0672 -0.0067 -0.0257 -0.1616 108 GLY C N +1674 C CA . GLY C 112 ? 0.6762 0.6636 1.1235 0.0172 -0.0240 -0.1276 108 GLY C CA +1675 C C . GLY C 112 ? 0.6868 0.7227 1.1497 0.0213 -0.0641 -0.0877 108 GLY C C +1676 O O . GLY C 112 ? 0.6882 0.7246 1.1668 0.0342 -0.0776 -0.0600 108 GLY C O +1677 N N . SER C 113 ? 0.6649 0.7429 1.1248 0.0104 -0.0831 -0.0844 109 SER C N +1678 C CA . SER C 113 ? 0.5738 0.7011 1.0467 0.0127 -0.1219 -0.0483 109 SER C CA +1679 C C . SER C 113 ? 0.6397 0.7526 1.0435 0.0029 -0.1513 -0.0422 109 SER C C +1680 O O . SER C 113 ? 0.6876 0.8168 1.1101 0.0146 -0.1728 -0.0092 109 SER C O +1681 C CB . SER C 113 ? 0.5568 0.7293 1.0318 -0.0003 -0.1358 -0.0508 109 SER C CB +1682 O OG . SER C 113 ? 0.5663 0.7533 1.1073 0.0090 -0.1087 -0.0558 109 SER C OG +1683 N N . LEU C 114 ? 0.6305 0.7094 0.9545 -0.0174 -0.1503 -0.0740 110 LEU C N +1684 C CA . LEU C 114 ? 0.6120 0.6772 0.8665 -0.0283 -0.1787 -0.0701 110 LEU C CA +1685 C C . LEU C 114 ? 0.7126 0.7429 0.9722 -0.0139 -0.1719 -0.0594 110 LEU C C +1686 O O . LEU C 114 ? 0.7545 0.7937 0.9987 -0.0115 -0.1999 -0.0345 110 LEU C O +1687 C CB . LEU C 114 ? 0.6410 0.6770 0.8105 -0.0525 -0.1768 -0.1078 110 LEU C CB +1688 C CG . LEU C 114 ? 0.5979 0.6066 0.6910 -0.0636 -0.1981 -0.1111 110 LEU C CG +1689 C CD1 . LEU C 114 ? 0.5590 0.6090 0.6263 -0.0675 -0.2237 -0.0789 110 LEU C CD1 +1690 C CD2 . LEU C 114 ? 0.6018 0.5774 0.6129 -0.0792 -0.1635 -0.1366 110 LEU C CD2 +1691 N N . VAL C 115 ? 0.6825 0.6731 0.9639 -0.0045 -0.1345 -0.0781 111 VAL C N +1692 C CA . VAL C 115 ? 0.7113 0.6690 1.0032 0.0099 -0.1258 -0.0675 111 VAL C CA +1693 C C . VAL C 115 ? 0.7274 0.7200 1.0892 0.0318 -0.1395 -0.0224 111 VAL C C +1694 O O . VAL C 115 ? 0.7338 0.7181 1.0883 0.0395 -0.1545 -0.0009 111 VAL C O +1695 C CB . VAL C 115 ? 0.6808 0.5915 0.9888 0.0163 -0.0811 -0.0963 111 VAL C CB +1696 C CG1 . VAL C 115 ? 0.6444 0.5149 0.8713 -0.0048 -0.0712 -0.1391 111 VAL C CG1 +1697 C CG2 . VAL C 115 ? 0.7290 0.6562 1.1119 0.0285 -0.0534 -0.0972 111 VAL C CG2 +1698 N N . GLU C 116 ? 0.7287 0.7610 1.1599 0.0427 -0.1341 -0.0072 112 GLU C N +1699 C CA . GLU C 116 ? 0.7683 0.8359 1.2680 0.0647 -0.1466 0.0363 112 GLU C CA +1700 C C . GLU C 116 ? 0.7270 0.8372 1.2037 0.0592 -0.1926 0.0655 112 GLU C C +1701 O O . GLU C 116 ? 0.7377 0.8638 1.2449 0.0753 -0.2081 0.1008 112 GLU C O +1702 C CB . GLU C 116 ? 0.8539 0.9528 1.4351 0.0782 -0.1275 0.0438 112 GLU C CB +1703 C CG . GLU C 116 ? 1.0106 1.1270 1.6728 0.1064 -0.1229 0.0817 112 GLU C CG +1704 C CD . GLU C 116 ? 1.1791 1.3374 1.9203 0.1187 -0.1121 0.0938 112 GLU C CD +1705 O OE1 . GLU C 116 ? 1.2165 1.3561 1.9848 0.1203 -0.0772 0.0698 112 GLU C OE1 +1706 O OE2 . GLU C 116 ? 1.1811 1.3924 1.9562 0.1261 -0.1389 0.1266 112 GLU C OE2 +1707 N N . LYS C 117 ? 0.7160 0.8452 1.1397 0.0370 -0.2143 0.0517 113 LYS C N +1708 C CA . LYS C 117 ? 0.6660 0.8310 1.0589 0.0293 -0.2579 0.0759 113 LYS C CA +1709 C C . LYS C 117 ? 0.6598 0.7896 0.9914 0.0243 -0.2721 0.0768 113 LYS C C +1710 O O . LYS C 117 ? 0.6535 0.8043 0.9783 0.0286 -0.2989 0.1062 113 LYS C O +1711 C CB . LYS C 117 ? 0.6448 0.8362 0.9953 0.0058 -0.2751 0.0585 113 LYS C CB +1712 C CG . LYS C 117 ? 0.6876 0.9028 1.0838 0.0057 -0.2559 0.0466 113 LYS C CG +1713 C CD . LYS C 117 ? 0.7320 0.9887 1.1022 -0.0135 -0.2805 0.0426 113 LYS C CD +1714 C CE . LYS C 117 ? 0.8008 1.0532 1.1786 -0.0225 -0.2533 0.0113 113 LYS C CE +1715 N NZ . LYS C 117 ? 0.8260 1.1270 1.2008 -0.0369 -0.2736 0.0122 113 LYS C NZ +1716 N N . ILE C 118 ? 0.6440 0.7190 0.9263 0.0149 -0.2505 0.0431 114 ILE C N +1717 C CA . ILE C 118 ? 0.6404 0.6777 0.8689 0.0116 -0.2596 0.0422 114 ILE C CA +1718 C C . ILE C 118 ? 0.6970 0.7250 0.9785 0.0364 -0.2516 0.0712 114 ILE C C +1719 O O . ILE C 118 ? 0.7205 0.7487 0.9831 0.0399 -0.2748 0.0940 114 ILE C O +1720 C CB . ILE C 118 ? 0.6007 0.5824 0.7698 -0.0029 -0.2351 -0.0019 114 ILE C CB +1721 C CG1 . ILE C 118 ? 0.6276 0.6175 0.7396 -0.0275 -0.2439 -0.0295 114 ILE C CG1 +1722 C CG2 . ILE C 118 ? 0.6156 0.5579 0.7330 -0.0053 -0.2427 -0.0032 114 ILE C CG2 +1723 C CD1 . ILE C 118 ? 0.5965 0.5376 0.6640 -0.0392 -0.2138 -0.0742 114 ILE C CD1 +1724 N N . LYS C 119 ? 0.7593 0.7792 1.1085 0.0541 -0.2182 0.0711 115 LYS C N +1725 C CA . LYS C 119 ? 0.7384 0.7460 1.1420 0.0787 -0.2055 0.0969 115 LYS C CA +1726 C C . LYS C 119 ? 0.7344 0.7927 1.1803 0.0934 -0.2359 0.1444 115 LYS C C +1727 O O . LYS C 119 ? 0.8178 0.8690 1.2973 0.1128 -0.2342 0.1714 115 LYS C O +1728 C CB . LYS C 119 ? 0.7808 0.7731 1.2496 0.0931 -0.1628 0.0850 115 LYS C CB +1729 C CG . LYS C 119 ? 0.9041 0.8675 1.4226 0.1163 -0.1383 0.0999 115 LYS C CG +1730 C CD . LYS C 119 ? 0.9303 0.8800 1.5102 0.1277 -0.0955 0.0840 115 LYS C CD +1731 C CE . LYS C 119 ? 0.9152 0.8511 1.4583 0.1074 -0.0789 0.0399 115 LYS C CE +1732 N NZ . LYS C 119 ? 0.8903 0.7694 1.3682 0.0934 -0.0620 0.0024 115 LYS C NZ +1733 N N . GLY C 120 ? 0.6787 0.7887 1.1225 0.0844 -0.2638 0.1548 116 GLY C N +1734 C CA . GLY C 120 ? 0.6255 0.7795 1.0800 0.0911 -0.2796 0.1880 116 GLY C CA +1735 C C . GLY C 120 ? 0.6521 0.8001 1.0162 0.0751 -0.2898 0.1848 116 GLY C C +1736 O O . GLY C 120 ? 0.7535 0.9197 1.1161 0.0832 -0.2902 0.2040 116 GLY C O +1737 N N . LEU C 121 ? 0.7202 0.8423 1.0104 0.0536 -0.2934 0.1575 117 LEU C N +1738 C CA . LEU C 121 ? 0.8130 0.9269 1.0241 0.0411 -0.2899 0.1490 117 LEU C CA +1739 C C . LEU C 121 ? 1.0634 1.1581 1.2770 0.0534 -0.2868 0.1657 117 LEU C C +1740 O O . LEU C 121 ? 0.9850 1.0909 1.1634 0.0522 -0.2835 0.1679 117 LEU C O +1741 C CB . LEU C 121 ? 0.7508 0.8341 0.8921 0.0193 -0.2829 0.1155 117 LEU C CB +1742 C CG . LEU C 121 ? 0.5891 0.6894 0.7201 0.0067 -0.2808 0.0957 117 LEU C CG +1743 C CD1 . LEU C 121 ? 0.5098 0.5737 0.5801 -0.0111 -0.2667 0.0620 117 LEU C CD1 +1744 C CD2 . LEU C 121 ? 0.5432 0.6841 0.6565 0.0062 -0.2737 0.0967 117 LEU C CD2 +1754 N N . SER D 5 ? 1.5849 2.1277 1.3047 0.0802 -0.1021 0.4814 1 SER D N +1755 C CA . SER D 5 ? 1.6724 2.2148 1.4000 0.0614 -0.0829 0.4650 1 SER D CA +1756 C C . SER D 5 ? 1.6554 2.2078 1.4280 0.0694 -0.0633 0.4616 1 SER D C +1757 O O . SER D 5 ? 1.6487 2.1983 1.4296 0.0571 -0.0454 0.4490 1 SER D O +1758 C CB . SER D 5 ? 1.6707 2.2234 1.3968 0.0455 -0.0840 0.4563 1 SER D CB +1759 O OG . SER D 5 ? 1.6025 2.1628 1.3537 0.0329 -0.0632 0.4418 1 SER D OG +1760 N N . TYR D 6 ? 1.6216 2.1854 1.4231 0.0902 -0.0672 0.4730 2 TYR D N +1761 C CA . TYR D 6 ? 1.6243 2.1984 1.4705 0.1009 -0.0509 0.4720 2 TYR D CA +1762 C C . TYR D 6 ? 1.6123 2.1726 1.4567 0.1050 -0.0407 0.4720 2 TYR D C +1763 O O . TYR D 6 ? 1.5982 2.1648 1.4776 0.1104 -0.0246 0.4685 2 TYR D O +1764 C CB . TYR D 6 ? 1.6067 2.1952 1.4805 0.1227 -0.0603 0.4860 2 TYR D CB +1765 C CG . TYR D 6 ? 1.6149 2.1931 1.4693 0.1392 -0.0758 0.5015 2 TYR D CG +1766 C CD1 . TYR D 6 ? 1.6469 2.2197 1.4670 0.1401 -0.0966 0.5098 2 TYR D CD1 +1767 C CD2 . TYR D 6 ? 1.6146 2.1886 1.4849 0.1537 -0.0695 0.5077 2 TYR D CD2 +1768 C CE1 . TYR D 6 ? 1.6355 2.1992 1.4380 0.1549 -0.1104 0.5235 2 TYR D CE1 +1769 C CE2 . TYR D 6 ? 1.6265 2.1913 1.4789 0.1683 -0.0832 0.5216 2 TYR D CE2 +1770 C CZ . TYR D 6 ? 1.6422 2.2020 1.4608 0.1689 -0.1036 0.5293 2 TYR D CZ +1771 O OH . TYR D 6 ? 1.6745 2.2256 1.4757 0.1834 -0.1170 0.5428 2 TYR D OH +1772 N N . VAL D 7 ? 1.6010 2.1426 1.4062 0.1029 -0.0498 0.4757 3 VAL D N +1773 C CA . VAL D 7 ? 1.6194 2.1471 1.4210 0.1062 -0.0405 0.4755 3 VAL D CA +1774 C C . VAL D 7 ? 1.6536 2.1780 1.4602 0.0872 -0.0202 0.4585 3 VAL D C +1775 O O . VAL D 7 ? 1.6511 2.1676 1.4295 0.0680 -0.0208 0.4492 3 VAL D O +1776 C CB . VAL D 7 ? 1.5796 2.0882 1.3364 0.1071 -0.0557 0.4829 3 VAL D CB +1777 C CG1 . VAL D 7 ? 1.6029 2.0943 1.3453 0.0997 -0.0442 0.4765 3 VAL D CG1 +1778 C CG2 . VAL D 7 ? 1.5746 2.0851 1.3327 0.1294 -0.0713 0.5002 3 VAL D CG2 +1779 N N . ARG D 8 ? 1.6545 2.1852 1.4977 0.0922 -0.0022 0.4542 4 ARG D N +1780 C CA . ARG D 8 ? 1.6986 2.2295 1.5531 0.0749 0.0182 0.4376 4 ARG D CA +1781 C C . ARG D 8 ? 1.7465 2.2599 1.5877 0.0702 0.0291 0.4331 4 ARG D C +1782 O O . ARG D 8 ? 1.7760 2.2867 1.6211 0.0545 0.0457 0.4190 4 ARG D O +1783 C CB . ARG D 8 ? 1.6407 2.1910 1.5464 0.0814 0.0326 0.4337 4 ARG D CB +1784 C CG . ARG D 8 ? 1.6208 2.1895 1.5424 0.0826 0.0249 0.4351 4 ARG D CG +1785 C CD . ARG D 8 ? 1.6044 2.1920 1.5786 0.0931 0.0373 0.4338 4 ARG D CD +1786 N NE . ARG D 8 ? 1.6125 2.2049 1.6071 0.0780 0.0587 0.4169 4 ARG D NE +1787 C CZ . ARG D 8 ? 1.6134 2.2044 1.6325 0.0804 0.0765 0.4114 4 ARG D CZ +1788 N NH1 . ARG D 8 ? 1.6144 2.1993 1.6411 0.0975 0.0755 0.4218 4 ARG D NH1 +1789 N NH2 . ARG D 8 ? 1.6080 2.2040 1.6444 0.0657 0.0955 0.3955 4 ARG D NH2 +1790 N N . PHE D 9 ? 1.7406 2.2423 1.5663 0.0834 0.0201 0.4446 5 PHE D N +1791 C CA . PHE D 9 ? 1.6956 2.1782 1.4990 0.0782 0.0260 0.4417 5 PHE D CA +1792 C C . PHE D 9 ? 1.6920 2.1632 1.4680 0.0915 0.0076 0.4564 5 PHE D C +1793 O O . PHE D 9 ? 1.6927 2.1719 1.4849 0.1110 -0.0011 0.4692 5 PHE D O +1794 C CB . PHE D 9 ? 1.6520 2.1360 1.4886 0.0829 0.0464 0.4370 5 PHE D CB +1795 C CG . PHE D 9 ? 1.6118 2.1072 1.4844 0.1062 0.0460 0.4485 5 PHE D CG +1796 C CD1 . PHE D 9 ? 1.5986 2.1140 1.5076 0.1130 0.0480 0.4492 5 PHE D CD1 +1797 C CD2 . PHE D 9 ? 1.5928 2.0786 1.4629 0.1208 0.0438 0.4585 5 PHE D CD2 +1798 C CE1 . PHE D 9 ? 1.5565 2.0818 1.4985 0.1341 0.0473 0.4599 5 PHE D CE1 +1799 C CE2 . PHE D 9 ? 1.5726 2.0683 1.4751 0.1417 0.0433 0.4692 5 PHE D CE2 +1800 C CZ . PHE D 9 ? 1.5581 2.0733 1.4965 0.1484 0.0449 0.4700 5 PHE D CZ +1801 N N . GLU D 10 ? 1.6904 2.1433 1.4251 0.0815 0.0011 0.4550 6 GLU D N +1802 C CA . GLU D 10 ? 1.7116 2.1539 1.4194 0.0937 -0.0168 0.4685 6 GLU D CA +1803 C C . GLU D 10 ? 1.7061 2.1379 1.4181 0.1034 -0.0090 0.4722 6 GLU D C +1804 O O . GLU D 10 ? 1.7280 2.1500 1.4369 0.0921 0.0055 0.4622 6 GLU D O +1805 C CB . GLU D 10 ? 1.7290 2.1572 1.3893 0.0795 -0.0304 0.4663 6 GLU D CB +1806 C CG . GLU D 10 ? 1.7200 2.1449 1.3579 0.0930 -0.0530 0.4810 6 GLU D CG +1807 C CD . GLU D 10 ? 1.6955 2.0998 1.2884 0.0862 -0.0633 0.4820 6 GLU D CD +1808 O OE1 . GLU D 10 ? 1.6582 2.0527 1.2281 0.0663 -0.0597 0.4709 6 GLU D OE1 +1809 O OE2 . GLU D 10 ? 1.6532 2.0510 1.2340 0.1006 -0.0750 0.4938 6 GLU D OE2 +1810 N N . VAL D 11 ? 1.6857 2.1193 1.4046 0.1239 -0.0186 0.4865 7 VAL D N +1811 C CA . VAL D 11 ? 1.6569 2.0835 1.3864 0.1362 -0.0112 0.4917 7 VAL D CA +1812 C C . VAL D 11 ? 1.6588 2.0661 1.3484 0.1365 -0.0219 0.4969 7 VAL D C +1813 O O . VAL D 11 ? 1.5932 1.9971 1.2555 0.1388 -0.0406 0.5042 7 VAL D O +1814 C CB . VAL D 11 ? 1.6421 2.0822 1.4045 0.1589 -0.0146 0.5044 7 VAL D CB +1815 C CG1 . VAL D 11 ? 1.6467 2.0791 1.4187 0.1714 -0.0075 0.5100 7 VAL D CG1 +1816 C CG2 . VAL D 11 ? 1.6449 2.1040 1.4486 0.1589 -0.0034 0.4989 7 VAL D CG2 +1817 N N . PRO D 12 ? 1.6484 2.0427 1.3328 0.1340 -0.0112 0.4933 8 PRO D N +1818 C CA . PRO D 12 ? 1.6516 2.0277 1.2980 0.1344 -0.0220 0.4983 8 PRO D CA +1819 C C . PRO D 12 ? 1.6708 2.0493 1.3184 0.1564 -0.0364 0.5149 8 PRO D C +1820 O O . PRO D 12 ? 1.6853 2.0778 1.3650 0.1717 -0.0354 0.5223 8 PRO D O +1821 C CB . PRO D 12 ? 1.6103 1.9745 1.2584 0.1279 -0.0048 0.4906 8 PRO D CB +1822 C CG . PRO D 12 ? 1.6049 1.9793 1.2853 0.1188 0.0149 0.4785 8 PRO D CG +1823 C CD . PRO D 12 ? 1.5952 1.9894 1.3016 0.1246 0.0113 0.4810 8 PRO D CD +1824 N N . GLU D 13 ? 1.4470 1.5020 1.6463 0.0898 -0.7019 -0.0321 9 GLU D N +1825 C CA . GLU D 13 ? 1.4198 1.5113 1.6331 0.0753 -0.6933 -0.0608 9 GLU D CA +1826 C C . GLU D 13 ? 1.3750 1.5277 1.6289 0.0546 -0.6390 -0.0870 9 GLU D C +1827 O O . GLU D 13 ? 1.3487 1.5268 1.6044 0.0276 -0.6090 -0.0713 9 GLU D O +1828 C CB . GLU D 13 ? 1.4789 1.5697 1.7000 0.1027 -0.7409 -0.1232 9 GLU D CB +1829 C CG . GLU D 13 ? 1.5630 1.5959 1.7407 0.1179 -0.7949 -0.0986 9 GLU D CG +1830 C CD . GLU D 13 ? 1.6271 1.6061 1.7724 0.1271 -0.8119 -0.0444 9 GLU D CD +1831 O OE1 . GLU D 13 ? 1.6341 1.5980 1.7862 0.1544 -0.8356 -0.0696 9 GLU D OE1 +1832 O OE2 . GLU D 13 ? 1.6397 1.5925 1.7529 0.1070 -0.8011 0.0237 9 GLU D OE2 +1833 N N . ASP D 14 ? 1.3595 1.5364 1.6460 0.0662 -0.6257 -0.1266 10 ASP D N +1834 C CA . ASP D 14 ? 1.3431 1.5778 1.6685 0.0463 -0.5742 -0.1524 10 ASP D CA +1835 C C . ASP D 14 ? 1.3233 1.5582 1.6354 0.0143 -0.5255 -0.0883 10 ASP D C +1836 O O . ASP D 14 ? 1.3296 1.6079 1.6622 -0.0106 -0.4837 -0.0941 10 ASP D O +1837 C CB . ASP D 14 ? 1.3880 1.6435 1.7470 0.0644 -0.5702 -0.2013 10 ASP D CB +1838 C CG . ASP D 14 ? 1.4186 1.7308 1.8159 0.0423 -0.5155 -0.2235 10 ASP D CG +1839 O OD1 . ASP D 14 ? 1.4103 1.7701 1.8375 0.0369 -0.5063 -0.2727 10 ASP D OD1 +1840 O OD2 . ASP D 14 ? 1.4086 1.7173 1.8055 0.0307 -0.4817 -0.1922 10 ASP D OD2 +1841 N N . MET D 15 ? 1.3102 1.4979 1.5881 0.0150 -0.5299 -0.0266 11 MET D N +1842 C CA . MET D 15 ? 1.3102 1.4963 1.5731 -0.0137 -0.4844 0.0372 11 MET D CA +1843 C C . MET D 15 ? 1.3316 1.5119 1.5691 -0.0356 -0.4820 0.0787 11 MET D C +1844 O O . MET D 15 ? 1.1854 1.3882 1.4241 -0.0644 -0.4373 0.1099 11 MET D O +1845 C CB . MET D 15 ? 1.3022 1.4412 1.5376 -0.0040 -0.4900 0.0877 11 MET D CB +1846 C CG . MET D 15 ? 1.3284 1.4516 1.5359 -0.0293 -0.4545 0.1656 11 MET D CG +1847 S SD . MET D 15 ? 1.3577 1.4202 1.5284 -0.0123 -0.4729 0.2232 11 MET D SD +1848 C CE . MET D 15 ? 1.1895 1.2724 1.3960 0.0023 -0.4539 0.1755 11 MET D CE +1849 N N . GLN D 16 ? 1.3614 1.5113 1.5750 -0.0224 -0.5299 0.0791 12 GLN D N +1850 C CA . GLN D 16 ? 1.3911 1.5405 1.5845 -0.0418 -0.5315 0.1058 12 GLN D CA +1851 C C . GLN D 16 ? 1.3723 1.5799 1.5999 -0.0586 -0.5024 0.0612 12 GLN D C +1852 O O . GLN D 16 ? 1.3504 1.5765 1.5733 -0.0871 -0.4686 0.0934 12 GLN D O +1853 C CB . GLN D 16 ? 1.3814 1.4896 1.5466 -0.0218 -0.5913 0.1020 12 GLN D CB +1854 C CG . GLN D 16 ? 1.4234 1.5502 1.5888 -0.0318 -0.6012 0.0801 12 GLN D CG +1855 C CD . GLN D 16 ? 1.4913 1.5709 1.6207 -0.0170 -0.6569 0.0902 12 GLN D CD +1856 O OE1 . GLN D 16 ? 1.4994 1.5460 1.5909 -0.0308 -0.6635 0.1509 12 GLN D OE1 +1857 N NE2 . GLN D 16 ? 1.5332 1.6098 1.6736 0.0107 -0.6970 0.0306 12 GLN D NE2 +1858 N N . ASN D 17 ? 1.3373 1.5754 1.5996 -0.0408 -0.5153 -0.0130 13 ASN D N +1859 C CA . ASN D 17 ? 1.2652 1.5601 1.5610 -0.0549 -0.4903 -0.0588 13 ASN D CA +1860 C C . ASN D 17 ? 1.2358 1.5742 1.5598 -0.0786 -0.4297 -0.0555 13 ASN D C +1861 O O . ASN D 17 ? 1.2030 1.5815 1.5423 -0.1016 -0.3979 -0.0623 13 ASN D O +1862 C CB . ASN D 17 ? 1.2787 1.5946 1.6029 -0.0280 -0.5223 -0.1384 13 ASN D CB +1863 C CG . ASN D 17 ? 1.2911 1.5641 1.5866 -0.0045 -0.5822 -0.1445 13 ASN D CG +1864 O OD1 . ASN D 17 ? 1.2814 1.5159 1.5378 -0.0126 -0.5981 -0.0933 13 ASN D OD1 +1865 N ND2 . ASN D 17 ? 1.2862 1.5664 1.6009 0.0245 -0.6155 -0.2077 13 ASN D ND2 +1866 N N . GLU D 18 ? 1.2137 1.5452 1.5447 -0.0735 -0.4129 -0.0462 14 GLU D N +1867 C CA . GLU D 18 ? 1.1936 1.5570 1.5422 -0.0990 -0.3541 -0.0292 14 GLU D CA +1868 C C . GLU D 18 ? 1.1952 1.5411 1.5117 -0.1262 -0.3266 0.0474 14 GLU D C +1869 O O . GLU D 18 ? 1.1909 1.5699 1.5207 -0.1524 -0.2769 0.0607 14 GLU D O +1870 C CB . GLU D 18 ? 1.1771 1.5343 1.5383 -0.0870 -0.3431 -0.0365 14 GLU D CB +1871 C CG . GLU D 18 ? 1.2063 1.5944 1.6071 -0.0657 -0.3577 -0.1154 14 GLU D CG +1872 C CD . GLU D 18 ? 1.2497 1.7025 1.6928 -0.0844 -0.3161 -0.1595 14 GLU D CD +1873 O OE1 . GLU D 18 ? 1.2247 1.6950 1.6749 -0.1079 -0.2668 -0.1347 14 GLU D OE1 +1874 O OE2 . GLU D 18 ? 1.2694 1.7553 1.7378 -0.0755 -0.3326 -0.2185 14 GLU D OE2 +1875 N N . ALA D 19 ? 1.2121 1.5078 1.4866 -0.1207 -0.3581 0.0976 15 ALA D N +1876 C CA . ALA D 19 ? 1.1966 1.4776 1.4395 -0.1464 -0.3363 0.1692 15 ALA D CA +1877 C C . ALA D 19 ? 1.2577 1.5666 1.5034 -0.1651 -0.3310 0.1606 15 ALA D C +1878 O O . ALA D 19 ? 1.3299 1.6589 1.5727 -0.1934 -0.2900 0.1957 15 ALA D O +1879 C CB . ALA D 19 ? 1.2055 1.4254 1.4032 -0.1345 -0.3734 0.2243 15 ALA D CB +1880 N N . LEU D 20 ? 1.2529 1.5639 1.5041 -0.1491 -0.3714 0.1133 16 LEU D N +1881 C CA . LEU D 20 ? 1.2280 1.5633 1.4803 -0.1649 -0.3698 0.1028 16 LEU D CA +1882 C C . LEU D 20 ? 1.1748 1.5736 1.4698 -0.1811 -0.3259 0.0594 16 LEU D C +1883 O O . LEU D 20 ? 1.1699 1.5946 1.4656 -0.2057 -0.2998 0.0730 16 LEU D O +1884 C CB . LEU D 20 ? 1.2466 1.5634 1.4908 -0.1413 -0.4266 0.0633 16 LEU D CB +1885 C CG . LEU D 20 ? 1.2693 1.5223 1.4719 -0.1233 -0.4743 0.1007 16 LEU D CG +1886 C CD1 . LEU D 20 ? 1.3289 1.5640 1.5230 -0.1010 -0.5288 0.0602 16 LEU D CD1 +1887 C CD2 . LEU D 20 ? 1.2287 1.4569 1.3930 -0.1478 -0.4614 0.1793 16 LEU D CD2 +1888 N N . SER D 21 ? 1.1681 1.5935 1.4994 -0.1675 -0.3182 0.0059 17 SER D N +1889 C CA . SER D 21 ? 1.1512 1.6367 1.5233 -0.1846 -0.2720 -0.0305 17 SER D CA +1890 C C . SER D 21 ? 1.1523 1.6447 1.5197 -0.2123 -0.2177 0.0232 17 SER D C +1891 O O . SER D 21 ? 1.1377 1.6699 1.5201 -0.2378 -0.1770 0.0247 17 SER D O +1892 C CB . SER D 21 ? 1.1497 1.6606 1.5605 -0.1633 -0.2784 -0.0991 17 SER D CB +1893 O OG . SER D 21 ? 1.1559 1.6302 1.5563 -0.1450 -0.2928 -0.0847 17 SER D OG +1894 N N . LEU D 22 ? 1.1916 1.6450 1.5372 -0.2071 -0.2163 0.0682 18 LEU D N +1895 C CA . LEU D 22 ? 1.2290 1.6849 1.5670 -0.2313 -0.1657 0.1215 18 LEU D CA +1896 C C . LEU D 22 ? 1.2268 1.6823 1.5398 -0.2580 -0.1471 0.1760 18 LEU D C +1897 O O . LEU D 22 ? 1.1991 1.6830 1.5206 -0.2838 -0.0974 0.1966 18 LEU D O +1898 C CB . LEU D 22 ? 1.3131 1.7225 1.6275 -0.2182 -0.1731 0.1624 18 LEU D CB +1899 C CG . LEU D 22 ? 1.3417 1.7524 1.6480 -0.2407 -0.1201 0.2158 18 LEU D CG +1900 C CD1 . LEU D 22 ? 1.3644 1.8304 1.7112 -0.2577 -0.0721 0.1763 18 LEU D CD1 +1901 C CD2 . LEU D 22 ? 1.3665 1.7368 1.6558 -0.2249 -0.1260 0.2440 18 LEU D CD2 +1902 N N . LEU D 23 ? 1.2148 1.6364 1.4949 -0.2528 -0.1860 0.2030 19 LEU D N +1903 C CA . LEU D 23 ? 1.1939 1.6213 1.4539 -0.2785 -0.1706 0.2457 19 LEU D CA +1904 C C . LEU D 23 ? 1.2237 1.7002 1.5119 -0.2891 -0.1612 0.1958 19 LEU D C +1905 O O . LEU D 23 ? 1.2130 1.7122 1.4981 -0.3155 -0.1301 0.2213 19 LEU D O +1906 C CB . LEU D 23 ? 1.2247 1.6030 1.4405 -0.2726 -0.2137 0.2903 19 LEU D CB +1907 C CG . LEU D 23 ? 1.2199 1.5486 1.3959 -0.2715 -0.2200 0.3627 19 LEU D CG +1908 C CD1 . LEU D 23 ? 1.2418 1.5382 1.3783 -0.2763 -0.2529 0.4046 19 LEU D CD1 +1909 C CD2 . LEU D 23 ? 1.1657 1.5116 1.3419 -0.2966 -0.1617 0.4094 19 LEU D CD2 +1910 N N . GLU D 24 ? 1.2470 1.7412 1.5626 -0.2685 -0.1878 0.1249 20 GLU D N +1911 C CA . GLU D 24 ? 1.2692 1.8103 1.6112 -0.2765 -0.1814 0.0754 20 GLU D CA +1912 C C . GLU D 24 ? 1.2694 1.8642 1.6468 -0.2981 -0.1234 0.0593 20 GLU D C +1913 O O . GLU D 24 ? 1.2573 1.8959 1.6560 -0.3122 -0.1053 0.0303 20 GLU D O +1914 C CB . GLU D 24 ? 1.3175 1.8617 1.6781 -0.2462 -0.2267 0.0047 20 GLU D CB +1915 C CG . GLU D 24 ? 1.3697 1.9441 1.7435 -0.2459 -0.2424 -0.0423 20 GLU D CG +1916 C CD . GLU D 24 ? 1.4186 2.0583 1.8330 -0.2642 -0.1985 -0.0809 20 GLU D CD +1917 O OE1 . GLU D 24 ? 1.4433 2.1166 1.8954 -0.2516 -0.1948 -0.1408 20 GLU D OE1 +1918 O OE2 . GLU D 24 ? 1.4240 2.0825 1.8324 -0.2908 -0.1694 -0.0527 20 GLU D OE2 +1919 N N . LYS D 25 ? 1.2965 1.8871 1.6782 -0.3024 -0.0928 0.0816 21 LYS D N +1920 C CA . LYS D 25 ? 1.3081 1.9456 1.7238 -0.3202 -0.0396 0.0627 21 LYS D CA +1921 C C . LYS D 25 ? 1.2876 1.9123 1.6860 -0.3407 0.0048 0.1276 21 LYS D C +1922 O O . LYS D 25 ? 1.2494 1.9095 1.6718 -0.3583 0.0525 0.1196 21 LYS D O +1923 C CB . LYS D 25 ? 1.3397 1.9954 1.7910 -0.2987 -0.0494 -0.0033 21 LYS D CB +1924 C CG . LYS D 25 ? 1.3701 1.9953 1.8153 -0.2864 -0.0473 0.0139 21 LYS D CG +1925 C CD . LYS D 25 ? 1.3937 2.0172 1.8590 -0.2546 -0.0883 -0.0487 21 LYS D CD +1926 C CE . LYS D 25 ? 1.4037 1.9945 1.8627 -0.2380 -0.0946 -0.0378 21 LYS D CE +1927 N NZ . LYS D 25 ? 1.3922 2.0108 1.8759 -0.2522 -0.0454 -0.0449 21 LYS D NZ +1928 N N . VAL D 26 ? 1.3438 1.9194 1.7004 -0.3397 -0.0088 0.1927 22 VAL D N +1929 C CA . VAL D 26 ? 1.3399 1.9029 1.6766 -0.3592 0.0330 0.2587 22 VAL D CA +1930 C C . VAL D 26 ? 1.3386 1.9160 1.6600 -0.3864 0.0552 0.2988 22 VAL D C +1931 O O . VAL D 26 ? 1.3459 1.9307 1.6592 -0.4089 0.1005 0.3446 22 VAL D O +1932 C CB . VAL D 26 ? 1.3533 1.8582 1.6530 -0.3442 0.0100 0.3109 22 VAL D CB +1933 C CG1 . VAL D 26 ? 1.3951 1.8639 1.6576 -0.3397 -0.0316 0.3472 22 VAL D CG1 +1934 C CG2 . VAL D 26 ? 1.3000 1.7963 1.5848 -0.3614 0.0572 0.3703 22 VAL D CG2 +1935 N N . ARG D 27 ? 1.3438 1.9244 1.6600 -0.3842 0.0232 0.2819 23 ARG D N +1936 C CA . ARG D 27 ? 1.3249 1.9235 1.6296 -0.4099 0.0424 0.3124 23 ARG D CA +1937 C C . ARG D 27 ? 1.3189 1.9729 1.6566 -0.4333 0.0973 0.2917 23 ARG D C +1938 O O . ARG D 27 ? 1.3174 1.9809 1.6440 -0.4584 0.1381 0.3397 23 ARG D O +1939 C CB . ARG D 27 ? 1.3305 1.9285 1.6304 -0.4018 -0.0015 0.2831 23 ARG D CB +1940 C CG . ARG D 27 ? 1.3408 1.8852 1.6079 -0.3794 -0.0587 0.2990 23 ARG D CG +1941 C CD . ARG D 27 ? 1.3188 1.8667 1.5786 -0.3785 -0.0921 0.2772 23 ARG D CD +1942 N NE . ARG D 27 ? 1.2901 1.8845 1.5908 -0.3730 -0.0901 0.2009 23 ARG D NE +1943 C CZ . ARG D 27 ? 1.3199 1.9178 1.6236 -0.3606 -0.1278 0.1576 23 ARG D CZ +1944 N NH1 . ARG D 27 ? 1.3352 1.8909 1.6023 -0.3530 -0.1710 0.1826 23 ARG D NH1 +1945 N NH2 . ARG D 27 ? 1.3365 1.9800 1.6787 -0.3559 -0.1220 0.0894 23 ARG D NH2 +1946 N N . GLU D 28 ? 1.3085 2.0002 1.6870 -0.4252 0.0988 0.2200 24 GLU D N +1947 C CA . GLU D 28 ? 1.2868 2.0345 1.6991 -0.4468 0.1469 0.1932 24 GLU D CA +1948 C C . GLU D 28 ? 1.2625 2.0167 1.6875 -0.4542 0.1905 0.2039 24 GLU D C +1949 O O . GLU D 28 ? 1.2436 2.0311 1.7056 -0.4513 0.2061 0.1503 24 GLU D O +1950 C CB . GLU D 28 ? 1.3125 2.1004 1.7631 -0.4355 0.1292 0.1118 24 GLU D CB +1951 C CG . GLU D 28 ? 1.2951 2.1458 1.7826 -0.4574 0.1739 0.0772 24 GLU D CG +1952 C CD . GLU D 28 ? 1.3077 2.1725 1.7808 -0.4892 0.2148 0.1286 24 GLU D CD +1953 O OE1 . GLU D 28 ? 1.3047 2.1377 1.7404 -0.4948 0.2017 0.1830 24 GLU D OE1 +1954 O OE2 . GLU D 28 ? 1.2857 2.1950 1.7854 -0.5092 0.2611 0.1140 24 GLU D OE2 +1955 N N . SER D 29 ? 1.2382 1.9596 1.6311 -0.4636 0.2096 0.2736 25 SER D N +1956 C CA . SER D 29 ? 1.1992 1.9191 1.5951 -0.4722 0.2529 0.2972 25 SER D CA +1957 C C . SER D 29 ? 1.2178 1.8628 1.5580 -0.4581 0.2499 0.3631 25 SER D C +1958 O O . SER D 29 ? 1.2509 1.8343 1.5600 -0.4364 0.2792 0.3666 25 SER D O +1959 C CB . SER D 29 ? 1.1925 1.9111 1.6129 -0.4513 0.2427 0.2476 25 SER D CB +1960 O OG . SER D 29 ? 1.2330 1.9022 1.6304 -0.4254 0.1987 0.2606 25 SER D OG +1961 N N . GLY D 30 ? 1.4568 1.6571 1.8668 0.0968 -0.0216 0.2058 26 GLY D N +1962 C CA . GLY D 30 ? 1.4182 1.6206 1.8226 0.1044 -0.0288 0.1797 26 GLY D CA +1963 C C . GLY D 30 ? 1.3837 1.5877 1.7817 0.1146 -0.0173 0.1670 26 GLY D C +1964 O O . GLY D 30 ? 1.3984 1.5930 1.7909 0.1177 -0.0085 0.1753 26 GLY D O +1965 N N . LYS D 31 ? 1.3210 1.5372 1.7195 0.1198 -0.0173 0.1466 27 LYS D N +1966 C CA . LYS D 31 ? 1.2904 1.5099 1.6836 0.1293 -0.0064 0.1330 27 LYS D CA +1967 C C . LYS D 31 ? 1.2505 1.4966 1.6548 0.1286 0.0066 0.1280 27 LYS D C +1968 O O . LYS D 31 ? 1.2092 1.4680 1.6204 0.1245 0.0005 0.1221 27 LYS D O +1969 C CB . LYS D 31 ? 1.3101 1.5138 1.6890 0.1385 -0.0210 0.1088 27 LYS D CB +1970 C CG . LYS D 31 ? 1.3265 1.5026 1.6933 0.1395 -0.0354 0.1122 27 LYS D CG +1971 C CD . LYS D 31 ? 1.3244 1.4885 1.6825 0.1433 -0.0571 0.0915 27 LYS D CD +1972 C CE . LYS D 31 ? 1.3214 1.4841 1.6705 0.1548 -0.0573 0.0668 27 LYS D CE +1973 N NZ . LYS D 31 ? 1.3310 1.4763 1.6687 0.1598 -0.0790 0.0478 27 LYS D NZ +1974 N N . VAL D 32 ? 1.2494 1.5035 1.6552 0.1326 0.0246 0.1307 28 VAL D N +1975 C CA . VAL D 32 ? 1.1798 1.4583 1.5959 0.1321 0.0392 0.1280 28 VAL D CA +1976 C C . VAL D 32 ? 1.1795 1.4581 1.5883 0.1423 0.0474 0.1117 28 VAL D C +1977 O O . VAL D 32 ? 1.1919 1.4558 1.5920 0.1479 0.0508 0.1136 28 VAL D O +1978 C CB . VAL D 32 ? 1.1506 1.4416 1.5791 0.1246 0.0551 0.1529 28 VAL D CB +1979 C CG1 . VAL D 32 ? 1.1317 1.4476 1.5708 0.1236 0.0690 0.1502 28 VAL D CG1 +1980 C CG2 . VAL D 32 ? 1.1439 1.4327 1.5788 0.1146 0.0462 0.1696 28 VAL D CG2 +1981 N N . LYS D 33 ? 1.1498 1.4452 1.5621 0.1447 0.0508 0.0957 29 LYS D N +1982 C CA . LYS D 33 ? 1.1220 1.4212 1.5295 0.1536 0.0602 0.0805 29 LYS D CA +1983 C C . LYS D 33 ? 1.1125 1.4311 1.5305 0.1516 0.0811 0.0910 29 LYS D C +1984 O O . LYS D 33 ? 1.1151 1.4512 1.5449 0.1441 0.0859 0.0995 29 LYS D O +1985 C CB . LYS D 33 ? 1.1177 1.4221 1.5210 0.1584 0.0501 0.0541 29 LYS D CB +1986 C CG . LYS D 33 ? 1.1277 1.4120 1.5193 0.1622 0.0295 0.0408 29 LYS D CG +1987 C CD . LYS D 33 ? 1.1299 1.3997 1.5086 0.1732 0.0297 0.0265 29 LYS D CD +1988 C CE . LYS D 33 ? 1.1942 1.4395 1.5601 0.1772 0.0103 0.0180 29 LYS D CE +1989 N NZ . LYS D 33 ? 1.2015 1.4269 1.5570 0.1831 0.0136 0.0230 29 LYS D NZ +1990 N N . LYS D 34 ? 1.1124 1.4274 1.5257 0.1586 0.0928 0.0890 30 LYS D N +1991 C CA . LYS D 34 ? 1.0878 1.4148 1.5088 0.1578 0.1129 0.1023 30 LYS D CA +1992 C C . LYS D 34 ? 1.0693 1.4087 1.4899 0.1642 0.1216 0.0843 30 LYS D C +1993 O O . LYS D 34 ? 1.0733 1.4026 1.4832 0.1728 0.1173 0.0669 30 LYS D O +1994 C CB . LYS D 34 ? 1.0949 1.4046 1.5089 0.1617 0.1180 0.1138 30 LYS D CB +1995 C CG . LYS D 34 ? 1.0768 1.3906 1.4985 0.1575 0.1329 0.1382 30 LYS D CG +1996 C CD . LYS D 34 ? 1.0646 1.3576 1.4797 0.1557 0.1240 0.1510 30 LYS D CD +1997 C CE . LYS D 34 ? 1.0778 1.3706 1.4980 0.1523 0.1368 0.1752 30 LYS D CE +1998 N NZ . LYS D 34 ? 1.1008 1.3992 1.5310 0.1417 0.1341 0.1940 30 LYS D NZ +1999 N N . GLY D 35 ? 1.1072 1.4679 1.5389 0.1601 0.1337 0.0883 31 GLY D N +2000 C CA . GLY D 35 ? 1.1330 1.5030 1.5627 0.1667 0.1412 0.0705 31 GLY D CA +2001 C C . GLY D 35 ? 1.1714 1.5512 1.6006 0.1667 0.1310 0.0497 31 GLY D C +2002 O O . GLY D 35 ? 1.1651 1.5376 1.5906 0.1651 0.1146 0.0431 31 GLY D O +2003 N N . THR D 36 ? 1.0966 1.4351 1.5122 -0.0864 -0.1442 0.2077 32 THR D N +2004 C CA . THR D 36 ? 1.0689 1.4322 1.4510 -0.0790 -0.1552 0.1662 32 THR D CA +2005 C C . THR D 36 ? 1.0449 1.4179 1.3945 -0.0500 -0.1845 0.0968 32 THR D C +2006 O O . THR D 36 ? 1.0529 1.4248 1.3663 -0.0380 -0.2201 0.0668 32 THR D O +2007 C CB . THR D 36 ? 1.0410 1.4548 1.4378 -0.0942 -0.0950 0.1583 32 THR D CB +2008 O OG1 . THR D 36 ? 1.0658 1.5032 1.4279 -0.0843 -0.1071 0.1139 32 THR D OG1 +2009 C CG2 . THR D 36 ? 1.0038 1.4548 1.4238 -0.0904 -0.0469 0.1265 32 THR D CG2 +2010 N N . ASN D 37 ? 1.0054 1.3881 1.3670 -0.0382 -0.1701 0.0701 33 ASN D N +2011 C CA . ASN D 37 ? 1.0258 1.4188 1.3579 -0.0105 -0.1962 0.0033 33 ASN D CA +2012 C C . ASN D 37 ? 1.0660 1.4108 1.3695 0.0062 -0.2650 0.0041 33 ASN D C +2013 O O . ASN D 37 ? 1.0970 1.4446 1.3640 0.0247 -0.3006 -0.0416 33 ASN D O +2014 C CB . ASN D 37 ? 1.0287 1.4434 1.3822 -0.0022 -0.1626 -0.0239 33 ASN D CB +2015 C CG . ASN D 37 ? 1.0242 1.4899 1.4051 -0.0167 -0.0949 -0.0319 33 ASN D CG +2016 O OD1 . ASN D 37 ? 1.0038 1.5108 1.3762 -0.0056 -0.0749 -0.0887 33 ASN D OD1 +2017 N ND2 . ASN D 37 ? 1.0216 1.4846 1.4363 -0.0416 -0.0592 0.0249 33 ASN D ND2 +2018 N N . GLU D 38 ? 1.0549 1.3548 1.3747 0.0002 -0.2846 0.0555 34 GLU D N +2019 C CA . GLU D 38 ? 1.0824 1.3352 1.3770 0.0156 -0.3500 0.0582 34 GLU D CA +2020 C C . GLU D 38 ? 1.1436 1.3772 1.4144 0.0104 -0.3877 0.0760 34 GLU D C +2021 O O . GLU D 38 ? 1.2163 1.4262 1.4546 0.0281 -0.4419 0.0536 34 GLU D O +2022 C CB . GLU D 38 ? 1.0209 1.2310 1.3404 0.0120 -0.3599 0.1063 34 GLU D CB +2023 C CG . GLU D 38 ? 0.9995 1.2286 1.3481 0.0124 -0.3148 0.0999 34 GLU D CG +2024 C CD . GLU D 38 ? 1.0318 1.2165 1.4008 0.0122 -0.3285 0.1434 34 GLU D CD +2025 O OE1 . GLU D 38 ? 1.0478 1.1904 1.3980 0.0249 -0.3825 0.1492 34 GLU D OE1 +2026 O OE2 . GLU D 38 ? 0.9799 1.1721 1.3830 0.0009 -0.2855 0.1688 34 GLU D OE2 +2027 N N . THR D 39 ? 1.1255 1.3669 1.4112 -0.0130 -0.3621 0.1163 35 THR D N +2028 C CA . THR D 39 ? 1.1689 1.3959 1.4289 -0.0161 -0.3972 0.1268 35 THR D CA +2029 C C . THR D 39 ? 1.2149 1.4777 1.4392 -0.0012 -0.4013 0.0629 35 THR D C +2030 O O . THR D 39 ? 1.2806 1.5261 1.4697 0.0120 -0.4506 0.0438 35 THR D O +2031 C CB . THR D 39 ? 1.1878 1.4128 1.4715 -0.0443 -0.3702 0.1863 35 THR D CB +2032 O OG1 . THR D 39 ? 1.2115 1.4279 1.4666 -0.0451 -0.4024 0.1882 35 THR D OG1 +2033 C CG2 . THR D 39 ? 1.1470 1.4211 1.4534 -0.0584 -0.3029 0.1802 35 THR D CG2 +2034 N N . THR D 40 ? 1.1994 1.5125 1.4329 -0.0033 -0.3491 0.0301 36 THR D N +2035 C CA . THR D 40 ? 1.1553 1.5049 1.3572 0.0105 -0.3488 -0.0311 36 THR D CA +2036 C C . THR D 40 ? 1.1599 1.5002 1.3310 0.0393 -0.3931 -0.0854 36 THR D C +2037 O O . THR D 40 ? 1.1532 1.4968 1.2871 0.0536 -0.4257 -0.1226 36 THR D O +2038 C CB . THR D 40 ? 1.0953 1.4997 1.3180 0.0028 -0.2823 -0.0551 36 THR D CB +2039 O OG1 . THR D 40 ? 1.0846 1.5000 1.3285 -0.0230 -0.2447 -0.0096 36 THR D OG1 +2040 C CG2 . THR D 40 ? 1.0776 1.5202 1.2694 0.0204 -0.2816 -0.1248 36 THR D CG2 +2041 N N . LYS D 41 ? 1.1688 1.4963 1.3543 0.0487 -0.3955 -0.0898 37 LYS D N +2042 C CA . LYS D 41 ? 1.1813 1.4906 1.3389 0.0755 -0.4434 -0.1322 37 LYS D CA +2043 C C . LYS D 41 ? 1.2068 1.4672 1.3395 0.0809 -0.5078 -0.1097 37 LYS D C +2044 O O . LYS D 41 ? 1.2278 1.4817 1.3245 0.1019 -0.5510 -0.1522 37 LYS D O +2045 C CB . LYS D 41 ? 1.1665 1.4666 1.3473 0.0823 -0.4323 -0.1314 37 LYS D CB +2046 C CG . LYS D 41 ? 1.1984 1.4419 1.3871 0.0816 -0.4710 -0.0828 37 LYS D CG +2047 C CD . LYS D 41 ? 1.1616 1.3966 1.3800 0.0826 -0.4493 -0.0689 37 LYS D CD +2048 C CE . LYS D 41 ? 1.1650 1.3447 1.3782 0.0928 -0.5001 -0.0438 37 LYS D CE +2049 N NZ . LYS D 41 ? 1.1681 1.3427 1.3945 0.1057 -0.4912 -0.0571 37 LYS D NZ +2050 N N . ALA D 42 ? 1.1694 1.3957 1.3212 0.0622 -0.5150 -0.0439 38 ALA D N +2051 C CA . ALA D 42 ? 1.3344 1.5121 1.4661 0.0668 -0.5765 -0.0198 38 ALA D CA +2052 C C . ALA D 42 ? 1.4085 1.5948 1.5052 0.0701 -0.6008 -0.0405 38 ALA D C +2053 O O . ALA D 42 ? 1.4481 1.6085 1.5129 0.0863 -0.6564 -0.0582 38 ALA D O +2054 C CB . ALA D 42 ? 1.3187 1.4599 1.4822 0.0450 -0.5751 0.0563 38 ALA D CB +2055 N N . VAL D 43 ? 1.3970 1.6187 1.4985 0.0553 -0.5598 -0.0384 39 VAL D N +2056 C CA . VAL D 43 ? 1.4104 1.6418 1.4779 0.0586 -0.5797 -0.0584 39 VAL D CA +2057 C C . VAL D 43 ? 1.4686 1.7316 1.5035 0.0821 -0.5863 -0.1338 39 VAL D C +2058 O O . VAL D 43 ? 1.5340 1.7882 1.5311 0.0963 -0.6293 -0.1611 39 VAL D O +2059 C CB . VAL D 43 ? 1.3346 1.5921 1.4183 0.0348 -0.5330 -0.0286 39 VAL D CB +2060 C CG1 . VAL D 43 ? 1.3690 1.6375 1.4157 0.0395 -0.5520 -0.0512 39 VAL D CG1 +2061 C CG2 . VAL D 43 ? 1.2964 1.5217 1.4116 0.0120 -0.5288 0.0456 39 VAL D CG2 +2062 N N . GLU D 44 ? 1.4216 1.7213 1.4708 0.0870 -0.5446 -0.1688 40 GLU D N +2063 C CA . GLU D 44 ? 1.4092 1.7415 1.4302 0.1088 -0.5471 -0.2414 40 GLU D CA +2064 C C . GLU D 44 ? 1.4365 1.7398 1.4322 0.1339 -0.6033 -0.2725 40 GLU D C +2065 O O . GLU D 44 ? 1.4786 1.7804 1.4359 0.1507 -0.6415 -0.3110 40 GLU D O +2066 C CB . GLU D 44 ? 1.3368 1.7164 1.3830 0.1064 -0.4861 -0.2691 40 GLU D CB +2067 C CG . GLU D 44 ? 1.3086 1.7305 1.3632 0.0903 -0.4351 -0.2688 40 GLU D CG +2068 C CD . GLU D 44 ? 1.3383 1.8114 1.4073 0.0944 -0.3832 -0.3147 40 GLU D CD +2069 O OE1 . GLU D 44 ? 1.2841 1.7641 1.3879 0.0872 -0.3488 -0.3003 40 GLU D OE1 +2070 O OE2 . GLU D 44 ? 1.2995 1.8057 1.3452 0.1055 -0.3774 -0.3660 40 GLU D OE2 +2071 N N . ARG D 45 ? 1.2499 1.6453 1.3075 -0.0883 -0.4645 0.0436 41 ARG D N +2072 C CA . ARG D 45 ? 1.2904 1.6308 1.2742 -0.0908 -0.4845 0.0418 41 ARG D CA +2073 C C . ARG D 45 ? 1.3122 1.6339 1.2728 -0.0824 -0.4870 0.0413 41 ARG D C +2074 O O . ARG D 45 ? 1.3488 1.6311 1.2525 -0.0756 -0.5064 0.0428 41 ARG D O +2075 C CB . ARG D 45 ? 1.3605 1.6560 1.3014 -0.1272 -0.4794 0.0297 41 ARG D CB +2076 C CG . ARG D 45 ? 1.4236 1.7114 1.3465 -0.1301 -0.4929 0.0319 41 ARG D CG +2077 C CD . ARG D 45 ? 1.4249 1.6717 1.3108 -0.1676 -0.4853 0.0194 41 ARG D CD +2078 N NE . ARG D 45 ? 1.3493 1.6228 1.2820 -0.1886 -0.4623 0.0135 41 ARG D NE +2079 C CZ . ARG D 45 ? 1.3428 1.5996 1.2606 -0.2132 -0.4592 0.0070 41 ARG D CZ +2080 N NH1 . ARG D 45 ? 1.3697 1.5837 1.2274 -0.2197 -0.4776 0.0056 41 ARG D NH1 +2081 N NH2 . ARG D 45 ? 1.2751 1.5574 1.2372 -0.2312 -0.4375 0.0019 41 ARG D NH2 +2082 N N . GLY D 46 ? 1.2121 1.5606 1.2142 -0.0827 -0.4680 0.0394 42 GLY D N +2083 C CA . GLY D 46 ? 1.2456 1.5859 1.2344 -0.0698 -0.4708 0.0408 42 GLY D CA +2084 C C . GLY D 46 ? 1.2892 1.5883 1.2408 -0.0972 -0.4597 0.0286 42 GLY D C +2085 O O . GLY D 46 ? 1.2789 1.5568 1.1999 -0.0887 -0.4673 0.0290 42 GLY D O +2086 N N . LEU D 47 ? 1.2992 1.5859 1.2516 -0.1301 -0.4420 0.0176 43 LEU D N +2087 C CA . LEU D 47 ? 1.3042 1.5455 1.2133 -0.1590 -0.4332 0.0052 43 LEU D CA +2088 C C . LEU D 47 ? 1.3151 1.5782 1.2657 -0.1770 -0.4050 -0.0024 43 LEU D C +2089 O O . LEU D 47 ? 1.3201 1.5487 1.2402 -0.2049 -0.3946 -0.0137 43 LEU D O +2090 C CB . LEU D 47 ? 1.2189 1.4155 1.0794 -0.1855 -0.4383 -0.0026 43 LEU D CB +2091 C CG . LEU D 47 ? 1.2620 1.4251 1.0677 -0.1734 -0.4661 0.0028 43 LEU D CG +2092 C CD1 . LEU D 47 ? 1.2423 1.4370 1.0763 -0.1568 -0.4759 0.0120 43 LEU D CD1 +2093 C CD2 . LEU D 47 ? 1.3738 1.4760 1.1132 -0.2035 -0.4693 -0.0081 43 LEU D CD2 +2094 N N . ALA D 48 ? 1.2216 1.5407 1.2401 -0.1616 -0.3924 0.0035 44 ALA D N +2095 C CA . ALA D 48 ? 1.1657 1.5089 1.2266 -0.1768 -0.3653 -0.0029 44 ALA D CA +2096 C C . ALA D 48 ? 1.0421 1.3906 1.1048 -0.1646 -0.3630 -0.0017 44 ALA D C +2097 O O . ALA D 48 ? 1.0305 1.3948 1.0983 -0.1343 -0.3776 0.0083 44 ALA D O +2098 C CB . ALA D 48 ? 1.0831 1.4842 1.2174 -0.1676 -0.3511 0.0026 44 ALA D CB +2099 N N . LYS D 49 ? 1.1212 1.4536 1.1755 -0.1889 -0.3455 -0.0122 45 LYS D N +2100 C CA . LYS D 49 ? 1.0814 1.4250 1.1456 -0.1802 -0.3390 -0.0120 45 LYS D CA +2101 C C . LYS D 49 ? 1.0089 1.4052 1.1436 -0.1798 -0.3137 -0.0118 45 LYS D C +2102 O O . LYS D 49 ? 0.9864 1.4066 1.1436 -0.1640 -0.3098 -0.0081 45 LYS D O +2103 C CB . LYS D 49 ? 1.0801 1.3715 1.0866 -0.2058 -0.3367 -0.0236 45 LYS D CB +2104 C CG . LYS D 49 ? 1.2955 1.5303 1.2264 -0.2063 -0.3608 -0.0246 45 LYS D CG +2105 C CD . LYS D 49 ? 1.3472 1.5893 1.2721 -0.1747 -0.3854 -0.0121 45 LYS D CD +2106 C CE . LYS D 49 ? 1.4608 1.6440 1.3089 -0.1783 -0.4077 -0.0139 45 LYS D CE +2107 N NZ . LYS D 49 ? 1.5008 1.6895 1.3413 -0.1500 -0.4314 -0.0022 45 LYS D NZ +2108 N N . LEU D 50 ? 1.0251 1.4399 1.1947 -0.1966 -0.2964 -0.0155 46 LEU D N +2109 C CA . LEU D 50 ? 0.9904 1.4563 1.2289 -0.1959 -0.2718 -0.0148 46 LEU D CA +2110 C C . LEU D 50 ? 0.9664 1.4458 1.2343 -0.2133 -0.2576 -0.0181 46 LEU D C +2111 O O . LEU D 50 ? 1.0448 1.4890 1.2817 -0.2437 -0.2510 -0.0284 46 LEU D O +2112 C CB . LEU D 50 ? 0.9830 1.4419 1.2192 -0.2140 -0.2535 -0.0237 46 LEU D CB +2113 C CG . LEU D 50 ? 0.9190 1.4249 1.2213 -0.2194 -0.2253 -0.0250 46 LEU D CG +2114 C CD1 . LEU D 50 ? 0.8748 1.4382 1.2370 -0.1855 -0.2249 -0.0126 46 LEU D CD1 +2115 C CD2 . LEU D 50 ? 0.9459 1.4384 1.2374 -0.2406 -0.2083 -0.0349 46 LEU D CD2 +2116 N N . VAL D 51 ? 0.9645 1.4940 1.2922 -0.1957 -0.2514 -0.0099 47 VAL D N +2117 C CA . VAL D 51 ? 0.9255 1.4687 1.2815 -0.2108 -0.2386 -0.0124 47 VAL D CA +2118 C C . VAL D 51 ? 0.9043 1.4881 1.3208 -0.2181 -0.2094 -0.0147 47 VAL D C +2119 O O . VAL D 51 ? 0.7519 1.3714 1.2061 -0.1993 -0.2026 -0.0093 47 VAL D O +2120 C CB . VAL D 51 ? 0.8663 1.4328 1.2419 -0.1882 -0.2536 -0.0019 47 VAL D CB +2121 C CG1 . VAL D 51 ? 0.9347 1.4665 1.2547 -0.1761 -0.2827 0.0020 47 VAL D CG1 +2122 C CG2 . VAL D 51 ? 0.7889 1.4139 1.2293 -0.1595 -0.2481 0.0087 47 VAL D CG2 +2123 N N . TYR D 52 ? 0.9295 1.5063 1.3531 -0.2461 -0.1918 -0.0231 48 TYR D N +2124 C CA . TYR D 52 ? 0.8376 1.4515 1.3185 -0.2552 -0.1631 -0.0256 48 TYR D CA +2125 C C . TYR D 52 ? 0.7864 1.4335 1.3120 -0.2496 -0.1574 -0.0205 48 TYR D C +2126 O O . TYR D 52 ? 0.8435 1.4693 1.3450 -0.2586 -0.1676 -0.0219 48 TYR D O +2127 C CB . TYR D 52 ? 0.8393 1.4215 1.2971 -0.2922 -0.1449 -0.0393 48 TYR D CB +2128 C CG . TYR D 52 ? 0.8718 1.4193 1.2835 -0.3005 -0.1495 -0.0453 48 TYR D CG +2129 C CD1 . TYR D 52 ? 0.9140 1.4145 1.2605 -0.3010 -0.1734 -0.0467 48 TYR D CD1 +2130 C CD2 . TYR D 52 ? 0.8645 1.4285 1.2992 -0.3060 -0.1301 -0.0490 48 TYR D CD2 +2131 C CE1 . TYR D 52 ? 0.9540 1.4235 1.2590 -0.3078 -0.1773 -0.0520 48 TYR D CE1 +2132 C CE2 . TYR D 52 ? 0.9065 1.4404 1.3001 -0.3136 -0.1339 -0.0545 48 TYR D CE2 +2133 C CZ . TYR D 52 ? 0.9776 1.4638 1.3062 -0.3147 -0.1574 -0.0561 48 TYR D CZ +2134 O OH . TYR D 52 ? 1.0640 1.5196 1.3510 -0.3227 -0.1608 -0.0619 48 TYR D OH +2135 N N . ILE D 53 ? 0.7124 1.4121 1.3032 -0.2344 -0.1413 -0.0145 49 ILE D N +2136 C CA . ILE D 53 ? 0.6818 1.4183 1.3217 -0.2276 -0.1334 -0.0093 49 ILE D CA +2137 C C . ILE D 53 ? 0.6673 1.4341 1.3586 -0.2405 -0.1018 -0.0133 49 ILE D C +2138 O O . ILE D 53 ? 0.6597 1.4490 1.3765 -0.2324 -0.0902 -0.0121 49 ILE D O +2139 C CB . ILE D 53 ? 0.6972 1.4734 1.3699 -0.1894 -0.1479 0.0046 49 ILE D CB +2140 C CG1 . ILE D 53 ? 0.7329 1.4787 1.3531 -0.1748 -0.1794 0.0090 49 ILE D CG1 +2141 C CG2 . ILE D 53 ? 0.6419 1.4530 1.3615 -0.1840 -0.1404 0.0095 49 ILE D CG2 +2142 C CD1 . ILE D 53 ? 0.7474 1.5137 1.3767 -0.1426 -0.1921 0.0185 49 ILE D CD1 +2143 N N . ALA D 54 ? 0.6829 1.4518 1.3904 -0.2596 -0.0877 -0.0177 50 ALA D N +2144 C CA . ALA D 54 ? 0.6792 1.4736 1.4328 -0.2739 -0.0569 -0.0221 50 ALA D CA +2145 C C . ALA D 54 ? 0.6713 1.5234 1.4934 -0.2498 -0.0474 -0.0119 50 ALA D C +2146 O O . ALA D 54 ? 0.6521 1.5183 1.4841 -0.2325 -0.0615 -0.0043 50 ALA D O +2147 C CB . ALA D 54 ? 0.6517 1.4174 1.3873 -0.3089 -0.0444 -0.0328 50 ALA D CB +2148 N N . GLU D 55 ? 1.4420 1.7242 1.7736 -0.0297 0.0533 0.3423 51 GLU D N +2149 C CA . GLU D 55 ? 1.4079 1.7258 1.7442 -0.0463 0.0435 0.3399 51 GLU D CA +2150 C C . GLU D 55 ? 1.3361 1.6727 1.6766 -0.0386 0.0220 0.3540 51 GLU D C +2151 O O . GLU D 55 ? 1.2989 1.6631 1.6460 -0.0446 0.0138 0.3521 51 GLU D O +2152 C CB . GLU D 55 ? 1.3950 1.7250 1.7245 -0.0744 0.0462 0.3350 51 GLU D CB +2153 C CG . GLU D 55 ? 1.4011 1.7149 1.7262 -0.0845 0.0673 0.3204 51 GLU D CG +2154 C CD . GLU D 55 ? 1.3612 1.6925 1.6811 -0.1138 0.0695 0.3141 51 GLU D CD +2155 O OE1 . GLU D 55 ? 1.3617 1.7144 1.6804 -0.1253 0.0545 0.3225 51 GLU D OE1 +2156 O OE2 . GLU D 55 ? 1.3941 1.7181 1.7112 -0.1253 0.0861 0.3008 51 GLU D OE2 +2157 N N . ASP D 56 ? 1.3567 1.6792 1.6934 -0.0256 0.0128 0.3680 52 ASP D N +2158 C CA . ASP D 56 ? 1.3379 1.6758 1.6781 -0.0171 -0.0076 0.3822 52 ASP D CA +2159 C C . ASP D 56 ? 1.3400 1.6686 1.6871 0.0100 -0.0116 0.3874 52 ASP D C +2160 O O . ASP D 56 ? 1.3091 1.6370 1.6565 0.0231 -0.0259 0.4011 52 ASP D O +2161 C CB . ASP D 56 ? 1.3435 1.6728 1.6756 -0.0196 -0.0160 0.3947 52 ASP D CB +2162 C CG . ASP D 56 ? 1.3941 1.6870 1.7199 -0.0060 -0.0050 0.3964 52 ASP D CG +2163 O OD1 . ASP D 56 ? 1.4252 1.7004 1.7526 0.0027 0.0102 0.3867 52 ASP D OD1 +2164 O OD2 . ASP D 56 ? 1.4004 1.6821 1.7199 -0.0037 -0.0113 0.4073 52 ASP D OD2 +2165 N N . VAL D 57 ? 1.2457 1.5670 1.5982 0.0192 0.0003 0.3770 53 VAL D N +2166 C CA . VAL D 57 ? 1.2851 1.5964 1.6443 0.0451 -0.0024 0.3813 53 VAL D CA +2167 C C . VAL D 57 ? 1.2768 1.6186 1.6448 0.0456 -0.0165 0.3838 53 VAL D C +2168 O O . VAL D 57 ? 1.2795 1.6455 1.6510 0.0284 -0.0155 0.3748 53 VAL D O +2169 C CB . VAL D 57 ? 1.2988 1.5884 1.6605 0.0552 0.0169 0.3693 53 VAL D CB +2170 C CG1 . VAL D 57 ? 1.2792 1.5853 1.6439 0.0367 0.0274 0.3536 53 VAL D CG1 +2171 C CG2 . VAL D 57 ? 1.2739 1.5557 1.6433 0.0813 0.0136 0.3735 53 VAL D CG2 +2172 N N . ASP D 58 ? 1.2810 1.6219 1.6527 0.0650 -0.0297 0.3960 54 ASP D N +2173 C CA . ASP D 58 ? 1.2734 1.6426 1.6529 0.0668 -0.0453 0.4007 54 ASP D CA +2174 C C . ASP D 58 ? 1.2599 1.6184 1.6461 0.0940 -0.0485 0.4057 54 ASP D C +2175 O O . ASP D 58 ? 1.2466 1.5830 1.6298 0.1117 -0.0510 0.4155 54 ASP D O +2176 C CB . ASP D 58 ? 1.2972 1.6827 1.6732 0.0582 -0.0635 0.4138 54 ASP D CB +2177 C CG . ASP D 58 ? 1.2437 1.6570 1.6275 0.0620 -0.0812 0.4206 54 ASP D CG +2178 O OD1 . ASP D 58 ? 1.2113 1.6355 1.6033 0.0676 -0.0797 0.4143 54 ASP D OD1 +2179 O OD2 . ASP D 58 ? 1.1896 1.6139 1.5713 0.0594 -0.0969 0.4327 54 ASP D OD2 +2180 N N . PRO D 59 ? 1.2489 1.6228 1.6443 0.0975 -0.0479 0.3989 55 PRO D N +2181 C CA . PRO D 59 ? 1.2256 1.6245 1.6253 0.0782 -0.0436 0.3863 55 PRO D CA +2182 C C . PRO D 59 ? 1.2450 1.6303 1.6416 0.0675 -0.0226 0.3711 55 PRO D C +2183 O O . PRO D 59 ? 1.2489 1.6050 1.6432 0.0806 -0.0103 0.3689 55 PRO D O +2184 C CB . PRO D 59 ? 1.2111 1.6221 1.6215 0.0926 -0.0483 0.3853 55 PRO D CB +2185 C CG . PRO D 59 ? 1.2213 1.6059 1.6328 0.1198 -0.0477 0.3928 55 PRO D CG +2186 C CD . PRO D 59 ? 1.2347 1.6023 1.6372 0.1227 -0.0531 0.4045 55 PRO D CD +2187 N N . PRO D 60 ? 1.2577 1.6637 1.6540 0.0437 -0.0187 0.3611 56 PRO D N +2188 C CA . PRO D 60 ? 1.2842 1.6779 1.6773 0.0322 0.0014 0.3463 56 PRO D CA +2189 C C . PRO D 60 ? 1.3128 1.6912 1.7122 0.0474 0.0156 0.3367 56 PRO D C +2190 O O . PRO D 60 ? 1.3471 1.7024 1.7428 0.0477 0.0326 0.3283 56 PRO D O +2191 C CB . PRO D 60 ? 1.2676 1.6920 1.6612 0.0053 -0.0001 0.3381 56 PRO D CB +2192 C CG . PRO D 60 ? 1.2437 1.6970 1.6430 0.0052 -0.0195 0.3467 56 PRO D CG +2193 C CD . PRO D 60 ? 1.2471 1.6892 1.6479 0.0288 -0.0316 0.3614 56 PRO D CD +2194 N N . GLU D 61 ? 1.3199 1.7098 1.7286 0.0608 0.0089 0.3380 57 GLU D N +2195 C CA . GLU D 61 ? 1.3349 1.7131 1.7505 0.0743 0.0219 0.3284 57 GLU D CA +2196 C C . GLU D 61 ? 1.3439 1.6855 1.7569 0.0951 0.0317 0.3311 57 GLU D C +2197 O O . GLU D 61 ? 1.3760 1.7018 1.7918 0.1013 0.0479 0.3206 57 GLU D O +2198 C CB . GLU D 61 ? 1.2975 1.6961 1.7236 0.0850 0.0107 0.3311 57 GLU D CB +2199 C CG . GLU D 61 ? 1.2686 1.6767 1.6951 0.0950 -0.0102 0.3478 57 GLU D CG +2200 C CD . GLU D 61 ? 1.2418 1.6844 1.6687 0.0753 -0.0245 0.3503 57 GLU D CD +2201 O OE1 . GLU D 61 ? 1.2390 1.6940 1.6629 0.0523 -0.0185 0.3412 57 GLU D OE1 +2202 O OE2 . GLU D 61 ? 1.2107 1.6683 1.6412 0.0828 -0.0418 0.3615 57 GLU D OE2 +2203 N N . ILE D 62 ? 1.3488 1.6765 1.7563 0.1055 0.0226 0.3449 58 ILE D N +2204 C CA . ILE D 62 ? 1.3500 1.6423 1.7532 0.1232 0.0314 0.3485 58 ILE D CA +2205 C C . ILE D 62 ? 1.3673 1.6412 1.7664 0.1140 0.0525 0.3350 58 ILE D C +2206 O O . ILE D 62 ? 1.4101 1.6575 1.8100 0.1293 0.0651 0.3316 58 ILE D O +2207 C CB . ILE D 62 ? 1.3221 1.6048 1.7174 0.1269 0.0199 0.3635 58 ILE D CB +2208 C CG1 . ILE D 62 ? 1.3171 1.6178 1.7165 0.1363 -0.0011 0.3770 58 ILE D CG1 +2209 C CG2 . ILE D 62 ? 1.3528 1.5987 1.7437 0.1450 0.0293 0.3669 58 ILE D CG2 +2210 C CD1 . ILE D 62 ? 1.3135 1.5998 1.7064 0.1464 -0.0117 0.3924 58 ILE D CD1 +2211 N N . VAL D 63 ? 1.3695 1.6571 1.7641 0.0888 0.0566 0.3273 59 VAL D N +2212 C CA . VAL D 63 ? 1.3889 1.6616 1.7791 0.0772 0.0762 0.3140 59 VAL D CA +2213 C C . VAL D 63 ? 1.3903 1.6856 1.7844 0.0575 0.0835 0.2994 59 VAL D C +2214 O O . VAL D 63 ? 1.3922 1.6795 1.7822 0.0438 0.0989 0.2879 59 VAL D O +2215 C CB . VAL D 63 ? 1.3723 1.6329 1.7510 0.0651 0.0777 0.3179 59 VAL D CB +2216 C CG1 . VAL D 63 ? 1.3841 1.6251 1.7587 0.0834 0.0686 0.3334 59 VAL D CG1 +2217 C CG2 . VAL D 63 ? 1.3764 1.6659 1.7520 0.0399 0.0681 0.3183 59 VAL D CG2 +2218 N N . ALA D 64 ? 1.3578 1.6813 1.7597 0.0553 0.0728 0.2994 60 ALA D N +2219 C CA . ALA D 64 ? 1.3430 1.6901 1.7482 0.0348 0.0785 0.2860 60 ALA D CA +2220 C C . ALA D 64 ? 1.3747 1.7071 1.7832 0.0367 0.0993 0.2706 60 ALA D C +2221 O O . ALA D 64 ? 1.3652 1.7092 1.7732 0.0171 0.1089 0.2578 60 ALA D O +2222 C CB . ALA D 64 ? 1.3304 1.7082 1.7442 0.0353 0.0638 0.2890 60 ALA D CB +2223 N N . HIS D 65 ? 1.4136 1.7203 1.8252 0.0598 0.1068 0.2716 61 HIS D N +2224 C CA . HIS D 65 ? 1.4539 1.7484 1.8705 0.0640 0.1254 0.2575 61 HIS D CA +2225 C C . HIS D 65 ? 1.4671 1.7382 1.8759 0.0550 0.1436 0.2486 61 HIS D C +2226 O O . HIS D 65 ? 1.4669 1.7376 1.8778 0.0456 0.1591 0.2339 61 HIS D O +2227 C CB . HIS D 65 ? 1.4858 1.7631 1.9097 0.0926 0.1258 0.2621 61 HIS D CB +2228 C CG . HIS D 65 ? 1.5211 1.7824 1.9412 0.1104 0.1145 0.2784 61 HIS D CG +2229 N ND1 . HIS D 65 ? 1.4716 1.7504 1.8927 0.1142 0.0941 0.2918 61 HIS D ND1 +2230 C CD2 . HIS D 65 ? 1.5351 1.7647 1.9505 0.1251 0.1208 0.2834 61 HIS D CD2 +2231 C CE1 . HIS D 65 ? 1.4700 1.7284 1.8870 0.1306 0.0884 0.3043 61 HIS D CE1 +2232 N NE2 . HIS D 65 ? 1.5189 1.7474 1.9324 0.1375 0.1043 0.2996 61 HIS D NE2 +2233 N N . LEU D 66 ? 1.6750 2.0697 1.5168 0.2015 0.1399 0.1221 62 LEU D N +2234 C CA . LEU D 66 ? 1.6774 2.0689 1.5279 0.2027 0.1517 0.1056 62 LEU D CA +2235 C C . LEU D 66 ? 1.6934 2.0947 1.5430 0.2033 0.1548 0.0917 62 LEU D C +2236 O O . LEU D 66 ? 1.6870 2.0885 1.5445 0.2048 0.1675 0.0817 62 LEU D O +2237 C CB . LEU D 66 ? 1.6768 2.0572 1.5293 0.2016 0.1486 0.0972 62 LEU D CB +2238 C CG . LEU D 66 ? 1.6646 2.0331 1.5201 0.2012 0.1477 0.1073 62 LEU D CG +2239 C CD1 . LEU D 66 ? 1.6535 2.0211 1.4997 0.1995 0.1328 0.1212 62 LEU D CD1 +2240 C CD2 . LEU D 66 ? 1.6456 2.0035 1.5070 0.2010 0.1514 0.0946 62 LEU D CD2 +2241 N N . PRO D 67 ? 1.6892 2.0983 1.5298 0.2021 0.1440 0.0896 63 PRO D N +2242 C CA . PRO D 67 ? 1.6850 2.1037 1.5254 0.2029 0.1484 0.0767 63 PRO D CA +2243 C C . PRO D 67 ? 1.6919 2.1192 1.5354 0.2047 0.1580 0.0814 63 PRO D C +2244 O O . PRO D 67 ? 1.6889 2.1184 1.5391 0.2062 0.1698 0.0702 63 PRO D O +2245 C CB . PRO D 67 ? 1.7016 2.1267 1.5308 0.2012 0.1335 0.0763 63 PRO D CB +2246 C CG . PRO D 67 ? 1.6907 2.1086 1.5148 0.1995 0.1217 0.0869 63 PRO D CG +2247 C CD . PRO D 67 ? 1.6966 2.1041 1.5278 0.2000 0.1281 0.0947 63 PRO D CD +2248 N N . LEU D 68 ? 1.6920 2.1241 1.5309 0.2046 0.1536 0.0977 64 LEU D N +2249 C CA . LEU D 68 ? 1.6884 2.1291 1.5297 0.2063 0.1623 0.1025 64 LEU D CA +2250 C C . LEU D 68 ? 1.6747 2.1096 1.5267 0.2081 0.1770 0.1039 64 LEU D C +2251 O O . LEU D 68 ? 1.6888 2.1286 1.5465 0.2098 0.1885 0.0973 64 LEU D O +2252 C CB . LEU D 68 ? 1.6716 2.1190 1.5049 0.2057 0.1534 0.1197 64 LEU D CB +2253 C CG . LEU D 68 ? 1.7013 2.1418 1.5322 0.2047 0.1464 0.1365 64 LEU D CG +2254 C CD1 . LEU D 68 ? 1.6824 2.1306 1.5091 0.2051 0.1442 0.1529 64 LEU D CD1 +2255 C CD2 . LEU D 68 ? 1.7058 2.1425 1.5288 0.2026 0.1317 0.1361 64 LEU D CD2 +2256 N N . LEU D 69 ? 1.6730 2.0977 1.5280 0.2077 0.1767 0.1125 65 LEU D N +2257 C CA . LEU D 69 ? 1.6595 2.0781 1.5247 0.2093 0.1904 0.1143 65 LEU D CA +2258 C C . LEU D 69 ? 1.6560 2.0692 1.5293 0.2101 0.2002 0.0967 65 LEU D C +2259 O O . LEU D 69 ? 1.6760 2.0879 1.5580 0.2118 0.2138 0.0933 65 LEU D O +2260 C CB . LEU D 69 ? 1.6692 2.0782 1.5349 0.2086 0.1867 0.1285 65 LEU D CB +2261 C CG . LEU D 69 ? 1.6141 2.0148 1.4898 0.2100 0.1988 0.1324 65 LEU D CG +2262 C CD1 . LEU D 69 ? 1.6242 2.0217 1.4977 0.2096 0.1942 0.1518 65 LEU D CD1 +2263 C CD2 . LEU D 69 ? 1.6120 2.0013 1.4936 0.2097 0.2021 0.1213 65 LEU D CD2 +2264 N N . CYS D 70 ? 1.6452 2.0553 1.5156 0.2088 0.1934 0.0853 66 CYS D N +2265 C CA . CYS D 70 ? 1.6661 2.0716 1.5433 0.2093 0.2013 0.0677 66 CYS D CA +2266 C C . CYS D 70 ? 1.6681 2.0832 1.5466 0.2104 0.2082 0.0551 66 CYS D C +2267 O O . CYS D 70 ? 1.6728 2.0852 1.5592 0.2115 0.2190 0.0420 66 CYS D O +2268 C CB . CYS D 70 ? 1.6698 2.0689 1.5428 0.2074 0.1907 0.0609 66 CYS D CB +2269 S SG . CYS D 70 ? 1.6622 2.0549 1.5420 0.2077 0.1977 0.0393 66 CYS D SG +2270 N N . GLU D 71 ? 1.7016 2.1280 1.5728 0.2102 0.2021 0.0585 67 GLU D N +2271 C CA . GLU D 71 ? 1.7058 2.1418 1.5784 0.2115 0.2092 0.0478 67 GLU D CA +2272 C C . GLU D 71 ? 1.7161 2.1537 1.5971 0.2136 0.2241 0.0502 67 GLU D C +2273 O O . GLU D 71 ? 1.7431 2.1811 1.6309 0.2149 0.2351 0.0370 67 GLU D O +2274 C CB . GLU D 71 ? 1.7006 2.1484 1.5633 0.2108 0.1994 0.0518 67 GLU D CB +2275 C CG . GLU D 71 ? 1.6945 2.1467 1.5532 0.2101 0.1946 0.0361 67 GLU D CG +2276 C CD . GLU D 71 ? 1.6855 2.1484 1.5338 0.2091 0.1833 0.0404 67 GLU D CD +2277 O OE1 . GLU D 71 ? 1.6843 2.1510 1.5281 0.2090 0.1786 0.0560 67 GLU D OE1 +2278 O OE2 . GLU D 71 ? 1.6781 2.1457 1.5227 0.2086 0.1792 0.0281 67 GLU D OE2 +2279 N N . GLU D 72 ? 1.7063 2.1449 1.5871 0.2141 0.2250 0.0665 68 GLU D N +2280 C CA . GLU D 72 ? 1.6963 2.1337 1.5863 0.2161 0.2397 0.0684 68 GLU D CA +2281 C C . GLU D 72 ? 1.7004 2.1251 1.5987 0.2163 0.2465 0.0634 68 GLU D C +2282 O O . GLU D 72 ? 1.6919 2.1085 1.5883 0.2148 0.2389 0.0625 68 GLU D O +2283 C CB . GLU D 72 ? 1.7011 2.1419 1.5895 0.2167 0.2397 0.0869 68 GLU D CB +2284 C CG . GLU D 72 ? 1.7261 2.1593 1.6118 0.2154 0.2316 0.1019 68 GLU D CG +2285 C CD . GLU D 72 ? 1.8054 2.2458 1.6838 0.2151 0.2240 0.1188 68 GLU D CD +2286 O OE1 . GLU D 72 ? 1.7970 2.2486 1.6715 0.2156 0.2235 0.1183 68 GLU D OE1 +2287 O OE2 . GLU D 72 ? 1.7756 2.2105 1.6527 0.2145 0.2196 0.1330 68 GLU D OE2 +2288 N N . LYS D 73 ? 1.3490 1.6870 1.3948 -0.1704 -0.2947 -0.1315 69 LYS D N +2289 C CA . LYS D 73 ? 1.3287 1.6722 1.4260 -0.1573 -0.2790 -0.1188 69 LYS D CA +2290 C C . LYS D 73 ? 1.3567 1.6883 1.4927 -0.1685 -0.2981 -0.1149 69 LYS D C +2291 O O . LYS D 73 ? 1.3912 1.7220 1.5730 -0.1621 -0.2905 -0.1064 69 LYS D O +2292 C CB . LYS D 73 ? 1.2758 1.6440 1.3923 -0.1390 -0.2629 -0.0993 69 LYS D CB +2293 C CG . LYS D 73 ? 1.2661 1.6485 1.3468 -0.1273 -0.2447 -0.1001 69 LYS D CG +2294 C CD . LYS D 73 ? 1.2503 1.6309 1.3301 -0.1173 -0.2218 -0.1062 69 LYS D CD +2295 C CE . LYS D 73 ? 1.2441 1.6311 1.2728 -0.1141 -0.2120 -0.1148 69 LYS D CE +2296 N NZ . LYS D 73 ? 1.2072 1.6071 1.2429 -0.0956 -0.1837 -0.1089 69 LYS D NZ +2297 N N . ASN D 74 ? 1.3494 1.6710 1.4659 -0.1858 -0.3233 -0.1217 70 ASN D N +2298 C CA . ASN D 74 ? 1.3856 1.6957 1.5326 -0.1992 -0.3455 -0.1187 70 ASN D CA +2299 C C . ASN D 74 ? 1.3357 1.6589 1.5400 -0.1884 -0.3401 -0.0972 70 ASN D C +2300 O O . ASN D 74 ? 1.3815 1.6960 1.6266 -0.1905 -0.3427 -0.0934 70 ASN D O +2301 C CB . ASN D 74 ? 1.4368 1.7215 1.5833 -0.2121 -0.3539 -0.1345 70 ASN D CB +2302 C CG . ASN D 74 ? 1.4857 1.7544 1.5793 -0.2288 -0.3705 -0.1541 70 ASN D CG +2303 O OD1 . ASN D 74 ? 1.5085 1.7824 1.5762 -0.2359 -0.3844 -0.1543 70 ASN D OD1 +2304 N ND2 . ASN D 74 ? 1.5099 1.7586 1.5869 -0.2351 -0.3691 -0.1707 70 ASN D ND2 +2305 N N . VAL D 75 ? 1.2968 1.6409 1.5032 -0.1767 -0.3327 -0.0828 71 VAL D N +2306 C CA . VAL D 75 ? 1.2896 1.6474 1.5459 -0.1668 -0.3297 -0.0613 71 VAL D CA +2307 C C . VAL D 75 ? 1.2887 1.6476 1.5456 -0.1783 -0.3537 -0.0552 71 VAL D C +2308 O O . VAL D 75 ? 1.2944 1.6572 1.5107 -0.1830 -0.3616 -0.0599 71 VAL D O +2309 C CB . VAL D 75 ? 1.2454 1.6251 1.5077 -0.1446 -0.3043 -0.0478 71 VAL D CB +2310 C CG1 . VAL D 75 ? 1.2303 1.6223 1.4515 -0.1423 -0.3052 -0.0469 71 VAL D CG1 +2311 C CG2 . VAL D 75 ? 1.2551 1.6463 1.5732 -0.1339 -0.2996 -0.0262 71 VAL D CG2 +2312 N N . PRO D 76 ? 1.3025 1.6570 1.6030 -0.1841 -0.3667 -0.0457 72 PRO D N +2313 C CA . PRO D 76 ? 1.2947 1.6510 1.5991 -0.1946 -0.3893 -0.0384 72 PRO D CA +2314 C C . PRO D 76 ? 1.2899 1.6677 1.5938 -0.1815 -0.3820 -0.0222 72 PRO D C +2315 O O . PRO D 76 ? 1.2563 1.6488 1.5752 -0.1626 -0.3597 -0.0110 72 PRO D O +2316 C CB . PRO D 76 ? 1.2981 1.6473 1.6570 -0.1999 -0.3994 -0.0289 72 PRO D CB +2317 C CG . PRO D 76 ? 1.2918 1.6380 1.6780 -0.1899 -0.3803 -0.0289 72 PRO D CG +2318 C CD . PRO D 76 ? 1.2907 1.6376 1.6381 -0.1819 -0.3613 -0.0417 72 PRO D CD +2319 N N . TYR D 77 ? 1.2984 1.6773 1.5840 -0.1918 -0.4015 -0.0212 73 TYR D N +2320 C CA . TYR D 77 ? 1.2451 1.6424 1.5305 -0.1812 -0.3980 -0.0055 73 TYR D CA +2321 C C . TYR D 77 ? 1.2432 1.6383 1.5362 -0.1945 -0.4234 0.0003 73 TYR D C +2322 O O . TYR D 77 ? 1.2369 1.6168 1.5133 -0.2136 -0.4446 -0.0125 73 TYR D O +2323 C CB . TYR D 77 ? 1.2403 1.6453 1.4730 -0.1758 -0.3887 -0.0132 73 TYR D CB +2324 C CG . TYR D 77 ? 1.2796 1.6732 1.4612 -0.1936 -0.4070 -0.0316 73 TYR D CG +2325 C CD1 . TYR D 77 ? 1.3210 1.6987 1.4779 -0.2035 -0.4086 -0.0513 73 TYR D CD1 +2326 C CD2 . TYR D 77 ? 1.2952 1.6943 1.4510 -0.1994 -0.4212 -0.0293 73 TYR D CD2 +2327 C CE1 . TYR D 77 ? 1.3923 1.7597 1.5016 -0.2190 -0.4246 -0.0679 73 TYR D CE1 +2328 C CE2 . TYR D 77 ? 1.3679 1.7573 1.4766 -0.2152 -0.4373 -0.0459 73 TYR D CE2 +2329 C CZ . TYR D 77 ? 1.4171 1.7907 1.5027 -0.2249 -0.4389 -0.0651 73 TYR D CZ +2330 O OH . TYR D 77 ? 1.4051 1.7688 1.4434 -0.2403 -0.4548 -0.0815 73 TYR D OH +2331 N N . ILE D 78 ? 1.2426 1.6529 1.5601 -0.1840 -0.4207 0.0200 74 ILE D N +2332 C CA . ILE D 78 ? 1.2153 1.6261 1.5464 -0.1939 -0.4424 0.0292 74 ILE D CA +2333 C C . ILE D 78 ? 1.1994 1.6265 1.5139 -0.1833 -0.4381 0.0409 74 ILE D C +2334 O O . ILE D 78 ? 1.1473 1.5877 1.4649 -0.1646 -0.4164 0.0503 74 ILE D O +2335 C CB . ILE D 78 ? 1.2171 1.6277 1.6103 -0.1926 -0.4458 0.0448 74 ILE D CB +2336 C CG1 . ILE D 78 ? 1.1653 1.5760 1.5721 -0.2039 -0.4693 0.0541 74 ILE D CG1 +2337 C CG2 . ILE D 78 ? 1.1847 1.6113 1.6137 -0.1695 -0.4212 0.0632 74 ILE D CG2 +2338 C CD1 . ILE D 78 ? 1.1659 1.5751 1.6323 -0.2054 -0.4756 0.0684 74 ILE D CD1 +2339 N N . TYR D 79 ? 1.1779 1.6031 1.4731 -0.1959 -0.4592 0.0398 75 TYR D N +2340 C CA . TYR D 79 ? 1.1623 1.6009 1.4395 -0.1883 -0.4585 0.0502 75 TYR D CA +2341 C C . TYR D 79 ? 1.1475 1.5946 1.4706 -0.1828 -0.4632 0.0722 75 TYR D C +2342 O O . TYR D 79 ? 1.1587 1.5987 1.5042 -0.1962 -0.4830 0.0746 75 TYR D O +2343 C CB . TYR D 79 ? 1.1981 1.6307 1.4251 -0.2043 -0.4781 0.0367 75 TYR D CB +2344 C CG . TYR D 79 ? 1.2278 1.6545 1.4052 -0.2079 -0.4722 0.0165 75 TYR D CG +2345 C CD1 . TYR D 79 ? 1.2918 1.7022 1.4595 -0.2215 -0.4793 -0.0013 75 TYR D CD1 +2346 C CD2 . TYR D 79 ? 1.2162 1.6534 1.3571 -0.1971 -0.4588 0.0159 75 TYR D CD2 +2347 C CE1 . TYR D 79 ? 1.3112 1.7162 1.4337 -0.2242 -0.4734 -0.0192 75 TYR D CE1 +2348 C CE2 . TYR D 79 ? 1.2330 1.6655 1.3295 -0.2001 -0.4531 -0.0017 75 TYR D CE2 +2349 C CZ . TYR D 79 ? 1.2667 1.6833 1.3543 -0.2134 -0.4601 -0.0191 75 TYR D CZ +2350 O OH . TYR D 79 ? 1.2924 1.7044 1.3359 -0.2159 -0.4539 -0.0361 75 TYR D OH +2351 N N . VAL D 80 ? 1.1262 1.5884 1.4628 -0.1628 -0.4447 0.0885 76 VAL D N +2352 C CA . VAL D 80 ? 1.1170 1.5889 1.4955 -0.1543 -0.4457 0.1110 76 VAL D CA +2353 C C . VAL D 80 ? 1.1066 1.5861 1.4555 -0.1530 -0.4528 0.1167 76 VAL D C +2354 O O . VAL D 80 ? 1.0680 1.5515 1.3739 -0.1477 -0.4444 0.1100 76 VAL D O +2355 C CB . VAL D 80 ? 1.0770 1.5599 1.4931 -0.1320 -0.4200 0.1265 76 VAL D CB +2356 C CG1 . VAL D 80 ? 1.0797 1.5553 1.5381 -0.1348 -0.4177 0.1257 76 VAL D CG1 +2357 C CG2 . VAL D 80 ? 1.0496 1.5387 1.4314 -0.1187 -0.3986 0.1205 76 VAL D CG2 +2358 N N . LYS D 81 ? 1.0735 1.5548 1.4456 -0.1581 -0.4684 0.1294 77 LYS D N +2359 C CA . LYS D 81 ? 1.1228 1.6090 1.4661 -0.1602 -0.4791 0.1334 77 LYS D CA +2360 C C . LYS D 81 ? 1.0913 1.5903 1.4177 -0.1398 -0.4587 0.1429 77 LYS D C +2361 O O . LYS D 81 ? 1.1046 1.6048 1.3829 -0.1412 -0.4601 0.1347 77 LYS D O +2362 C CB . LYS D 81 ? 1.1310 1.6189 1.5110 -0.1652 -0.4954 0.1494 77 LYS D CB +2363 C CG . LYS D 81 ? 1.1441 1.6308 1.4943 -0.1777 -0.5168 0.1477 77 LYS D CG +2364 C CD . LYS D 81 ? 1.1653 1.6408 1.4644 -0.1967 -0.5321 0.1240 77 LYS D CD +2365 C CE . LYS D 81 ? 1.1691 1.6304 1.4810 -0.2131 -0.5434 0.1103 77 LYS D CE +2366 N NZ . LYS D 81 ? 1.1796 1.6292 1.4490 -0.2345 -0.5650 0.0909 77 LYS D NZ +2367 N N . SER D 82 ? 1.0589 1.5672 1.4236 -0.1208 -0.4397 0.1602 78 SER D N +2368 C CA . SER D 82 ? 1.0559 1.5762 1.4112 -0.1011 -0.4227 0.1734 78 SER D CA +2369 C C . SER D 82 ? 1.0634 1.5892 1.4210 -0.0838 -0.3959 0.1735 78 SER D C +2370 O O . SER D 82 ? 1.0360 1.5610 1.4304 -0.0793 -0.3860 0.1758 78 SER D O +2371 C CB . SER D 82 ? 1.0377 1.5659 1.4347 -0.0912 -0.4231 0.1971 78 SER D CB +2372 O OG . SER D 82 ? 1.0079 1.5468 1.3991 -0.0703 -0.4042 0.2105 78 SER D OG +2373 N N . LYS D 83 ? 1.0709 1.6021 1.3880 -0.0745 -0.3849 0.1711 79 LYS D N +2374 C CA . LYS D 83 ? 1.0610 1.6000 1.3772 -0.0549 -0.3586 0.1756 79 LYS D CA +2375 C C . LYS D 83 ? 1.0467 1.5941 1.4149 -0.0366 -0.3437 0.1978 79 LYS D C +2376 O O . LYS D 83 ? 1.0291 1.5795 1.4216 -0.0252 -0.3251 0.2004 79 LYS D O +2377 C CB . LYS D 83 ? 1.0508 1.5938 1.3141 -0.0507 -0.3560 0.1723 79 LYS D CB +2378 C CG . LYS D 83 ? 1.0365 1.5867 1.2754 -0.0343 -0.3333 0.1727 79 LYS D CG +2379 C CD . LYS D 83 ? 1.0212 1.5796 1.2538 -0.0198 -0.3278 0.1897 79 LYS D CD +2380 C CE . LYS D 83 ? 1.0122 1.5775 1.2188 -0.0033 -0.3063 0.1914 79 LYS D CE +2381 N NZ . LYS D 83 ? 0.9492 1.5181 1.1251 0.0022 -0.3095 0.1994 79 LYS D NZ +2382 N N . ASN D 84 ? 1.0560 1.6071 1.4435 -0.0340 -0.3521 0.2139 80 ASN D N +2383 C CA . ASN D 84 ? 1.0776 1.6365 1.5160 -0.0172 -0.3397 0.2360 80 ASN D CA +2384 C C . ASN D 84 ? 1.0953 1.6508 1.5839 -0.0219 -0.3408 0.2374 80 ASN D C +2385 O O . ASN D 84 ? 1.0488 1.6099 1.5728 -0.0068 -0.3221 0.2479 80 ASN D O +2386 C CB . ASN D 84 ? 1.0860 1.6485 1.5323 -0.0155 -0.3507 0.2520 80 ASN D CB +2387 C CG . ASN D 84 ? 1.1029 1.6708 1.5107 -0.0033 -0.3427 0.2571 80 ASN D CG +2388 O OD1 . ASN D 84 ? 1.1022 1.6761 1.5260 0.0100 -0.3376 0.2759 80 ASN D OD1 +2389 N ND2 . ASN D 84 ? 1.0768 1.6422 1.4336 -0.0077 -0.3414 0.2408 80 ASN D ND2 +2390 N N . ASP D 85 ? 1.1786 1.7246 1.6711 -0.0428 -0.3628 0.2272 81 ASP D N +2391 C CA . ASP D 85 ? 1.1494 1.6908 1.6892 -0.0490 -0.3665 0.2285 81 ASP D CA +2392 C C . ASP D 85 ? 1.0922 1.6328 1.6398 -0.0418 -0.3474 0.2209 81 ASP D C +2393 O O . ASP D 85 ? 1.0696 1.6131 1.6647 -0.0333 -0.3371 0.2316 81 ASP D O +2394 C CB . ASP D 85 ? 1.1806 1.7098 1.7117 -0.0743 -0.3934 0.2144 81 ASP D CB +2395 C CG . ASP D 85 ? 1.1268 1.6570 1.6619 -0.0821 -0.4131 0.2242 81 ASP D CG +2396 O OD1 . ASP D 85 ? 1.0839 1.6236 1.6203 -0.0683 -0.4063 0.2401 81 ASP D OD1 +2397 O OD2 . ASP D 85 ? 1.1255 1.6464 1.6623 -0.1019 -0.4356 0.2163 81 ASP D OD2 +2398 N N . LEU D 86 ? 1.0833 1.6200 1.5853 -0.0451 -0.3426 0.2026 82 LEU D N +2399 C CA . LEU D 86 ? 1.0689 1.6061 1.5755 -0.0361 -0.3222 0.1964 82 LEU D CA +2400 C C . LEU D 86 ? 1.0209 1.5710 1.5449 -0.0113 -0.2971 0.2135 82 LEU D C +2401 O O . LEU D 86 ? 1.0066 1.5597 1.5673 -0.0007 -0.2815 0.2199 82 LEU D O +2402 C CB . LEU D 86 ? 1.0399 1.5707 1.4927 -0.0446 -0.3222 0.1740 82 LEU D CB +2403 C CG . LEU D 86 ? 0.9896 1.5107 1.4525 -0.0528 -0.3204 0.1595 82 LEU D CG +2404 C CD1 . LEU D 86 ? 1.0038 1.5161 1.5043 -0.0672 -0.3385 0.1605 82 LEU D CD1 +2405 C CD2 . LEU D 86 ? 1.0033 1.5166 1.4117 -0.0644 -0.3248 0.1367 82 LEU D CD2 +2406 N N . GLY D 87 ? 1.0328 1.5903 1.5314 -0.0016 -0.2932 0.2215 83 GLY D N +2407 C CA . GLY D 87 ? 1.0019 1.5707 1.5145 0.0222 -0.2696 0.2379 83 GLY D CA +2408 C C . GLY D 87 ? 0.9567 1.5308 1.5314 0.0332 -0.2619 0.2573 83 GLY D C +2409 O O . GLY D 87 ? 0.9507 1.5311 1.5481 0.0498 -0.2403 0.2652 83 GLY D O +2410 N N . ARG D 88 ? 0.9864 1.5582 1.5899 0.0241 -0.2794 0.2656 84 ARG D N +2411 C CA . ARG D 88 ? 0.9017 1.4784 1.5664 0.0331 -0.2735 0.2842 84 ARG D CA +2412 C C . ARG D 88 ? 0.9675 1.5377 1.6627 0.0243 -0.2745 0.2757 84 ARG D C +2413 O O . ARG D 88 ? 0.9327 1.5079 1.6738 0.0360 -0.2609 0.2881 84 ARG D O +2414 C CB . ARG D 88 ? 0.9043 1.4818 1.5902 0.0277 -0.2912 0.2980 84 ARG D CB +2415 C CG . ARG D 88 ? 1.0050 1.5844 1.6490 0.0285 -0.2976 0.2994 84 ARG D CG +2416 C CD . ARG D 88 ? 1.0067 1.5883 1.6732 0.0260 -0.3125 0.3154 84 ARG D CD +2417 N NE . ARG D 88 ? 1.0443 1.6260 1.6653 0.0246 -0.3202 0.3137 84 ARG D NE +2418 C CZ . ARG D 88 ? 1.1101 1.6990 1.7208 0.0424 -0.3076 0.3274 84 ARG D CZ +2419 N NH1 . ARG D 88 ? 1.1287 1.7258 1.7715 0.0636 -0.2863 0.3441 84 ARG D NH1 +2420 N NH2 . ARG D 88 ? 1.0956 1.6832 1.6629 0.0390 -0.3166 0.3241 84 ARG D NH2 +2421 N N . ALA D 89 ? 0.9971 1.5556 1.6673 0.0038 -0.2907 0.2550 85 ALA D N +2422 C CA . ALA D 89 ? 1.0094 1.5595 1.7064 -0.0062 -0.2939 0.2463 85 ALA D CA +2423 C C . ALA D 89 ? 0.9953 1.5486 1.6999 0.0075 -0.2693 0.2435 85 ALA D C +2424 O O . ALA D 89 ? 1.0097 1.5643 1.7609 0.0132 -0.2611 0.2517 85 ALA D O +2425 C CB . ALA D 89 ? 1.0127 1.5487 1.6745 -0.0302 -0.3153 0.2235 85 ALA D CB +2426 N N . VAL D 90 ? 0.9925 1.5471 1.6519 0.0127 -0.2575 0.2321 86 VAL D N +2427 C CA . VAL D 90 ? 0.9697 1.5290 1.6373 0.0278 -0.2325 0.2319 86 VAL D CA +2428 C C . VAL D 90 ? 0.9398 1.5130 1.6352 0.0517 -0.2121 0.2541 86 VAL D C +2429 O O . VAL D 90 ? 0.9222 1.5004 1.6346 0.0657 -0.1909 0.2573 86 VAL D O +2430 C CB . VAL D 90 ? 0.9665 1.5233 1.5787 0.0263 -0.2255 0.2133 86 VAL D CB +2431 C CG1 . VAL D 90 ? 1.0018 1.5450 1.6003 0.0077 -0.2365 0.1919 86 VAL D CG1 +2432 C CG2 . VAL D 90 ? 1.0121 1.5703 1.5781 0.0225 -0.2355 0.2107 86 VAL D CG2 +2433 N N . GLY D 91 ? 0.4635 1.5527 1.5250 0.1168 0.1150 -0.0094 87 GLY D N +2434 C CA . GLY D 91 ? 0.4662 1.5503 1.5310 0.1128 0.1152 -0.0153 87 GLY D CA +2435 C C . GLY D 91 ? 0.4832 1.5858 1.5735 0.0944 0.1016 -0.0089 87 GLY D C +2436 O O . GLY D 91 ? 0.5136 1.6071 1.5917 0.0855 0.1080 -0.0118 87 GLY D O +2437 N N . ILE D 92 ? 0.5141 1.6459 1.6203 0.0888 0.0818 0.0084 88 ILE D N +2438 C CA . ILE D 92 ? 0.4017 1.5454 1.5278 0.0712 0.0658 0.0290 88 ILE D CA +2439 C C . ILE D 92 ? 0.5127 1.6484 1.6661 0.0754 0.0466 0.0214 88 ILE D C +2440 O O . ILE D 92 ? 0.4173 1.5519 1.5731 0.0935 0.0443 0.0051 88 ILE D O +2441 C CB . ILE D 92 ? 0.4136 1.5614 1.5385 0.0580 0.0550 0.0774 88 ILE D CB +2442 C CG1 . ILE D 92 ? 0.5026 1.6441 1.5913 0.0574 0.0716 0.0858 88 ILE D CG1 +2443 C CG2 . ILE D 92 ? 0.5866 1.7307 1.7288 0.0348 0.0428 0.0983 88 ILE D CG2 +2444 C CD1 . ILE D 92 ? 0.5462 1.6917 1.6258 0.0720 0.0722 0.0960 88 ILE D CD1 +2445 N N . GLU D 93 ? 0.5636 1.6637 1.7128 0.0558 0.0309 0.0247 89 GLU D N +2446 C CA . GLU D 93 ? 0.5817 1.6379 1.7288 0.0535 0.0091 0.0125 89 GLU D CA +2447 C C . GLU D 93 ? 0.5989 1.6457 1.7539 0.0468 -0.0129 0.0519 89 GLU D C +2448 O O . GLU D 93 ? 0.6355 1.6427 1.7880 0.0372 -0.0334 0.0519 89 GLU D O +2449 C CB . GLU D 93 ? 0.6428 1.6644 1.7797 0.0359 0.0052 -0.0079 89 GLU D CB +2450 C CG . GLU D 93 ? 0.6523 1.6877 1.7871 0.0165 0.0133 0.0120 89 GLU D CG +2451 C CD . GLU D 93 ? 0.7473 1.7531 1.8713 0.0011 0.0133 -0.0129 89 GLU D CD +2452 O OE1 . GLU D 93 ? 0.7363 1.7441 1.8540 0.0095 0.0288 -0.0493 89 GLU D OE1 +2453 O OE2 . GLU D 93 ? 0.7606 1.7410 1.8821 -0.0196 -0.0021 0.0040 89 GLU D OE2 +2454 N N . VAL D 94 ? 0.5673 1.6495 1.7312 0.0515 -0.0086 0.0851 90 VAL D N +2455 C CA . VAL D 94 ? 0.5602 1.6408 1.7325 0.0448 -0.0271 0.1271 90 VAL D CA +2456 C C . VAL D 94 ? 0.5911 1.7120 1.7726 0.0637 -0.0175 0.1428 90 VAL D C +2457 O O . VAL D 94 ? 0.5748 1.7278 1.7554 0.0759 0.0048 0.1289 90 VAL D O +2458 C CB . VAL D 94 ? 0.5536 1.6357 1.7264 0.0204 -0.0323 0.1627 90 VAL D CB +2459 C CG1 . VAL D 94 ? 0.5537 1.6034 1.7163 0.0013 -0.0361 0.1450 90 VAL D CG1 +2460 C CG2 . VAL D 94 ? 0.4691 1.5990 1.6465 0.0222 -0.0122 0.1842 90 VAL D CG2 +2461 N N . PRO D 95 ? 0.6468 1.7665 1.8365 0.0669 -0.0334 0.1705 91 PRO D N +2462 C CA . PRO D 95 ? 0.6335 1.7919 1.8319 0.0839 -0.0249 0.1879 91 PRO D CA +2463 C C . PRO D 95 ? 0.5955 1.7673 1.7716 0.0760 -0.0101 0.2095 91 PRO D C +2464 O O . PRO D 95 ? 0.6201 1.7876 1.7928 0.0568 -0.0106 0.2258 91 PRO D O +2465 C CB . PRO D 95 ? 0.6662 1.8081 1.8720 0.0845 -0.0484 0.2131 91 PRO D CB +2466 C CG . PRO D 95 ? 0.7070 1.8004 1.9072 0.0696 -0.0687 0.2055 91 PRO D CG +2467 C CD . PRO D 95 ? 0.6762 1.7556 1.8664 0.0569 -0.0600 0.1817 91 PRO D CD +2468 N N . CYS D 96 ? 0.6109 1.7877 1.7622 0.0903 0.0031 0.2057 92 CYS D N +2469 C CA . CYS D 96 ? 0.5513 1.7269 1.6695 0.0855 0.0191 0.2180 92 CYS D CA +2470 C C . CYS D 96 ? 0.5641 1.7449 1.6726 0.0955 0.0176 0.2399 92 CYS D C +2471 O O . CYS D 96 ? 0.5427 1.7258 1.6472 0.1128 0.0219 0.2206 92 CYS D O +2472 C CB . CYS D 96 ? 0.5381 1.7070 1.6292 0.0913 0.0428 0.1796 92 CYS D CB +2473 S SG . CYS D 96 ? 0.5493 1.7113 1.5991 0.0884 0.0623 0.1913 92 CYS D SG +2474 N N . ALA D 97 ? 0.6315 1.8133 1.7360 0.0841 0.0113 0.2803 93 ALA D N +2475 C CA . ALA D 97 ? 0.6976 1.8844 1.7939 0.0922 0.0091 0.3042 93 ALA D CA +2476 C C . ALA D 97 ? 0.7900 1.9747 1.8516 0.1015 0.0309 0.2907 93 ALA D C +2477 O O . ALA D 97 ? 1.0011 2.1895 2.0559 0.1137 0.0319 0.2944 93 ALA D O +2478 C CB . ALA D 97 ? 0.5076 1.6949 1.6092 0.0765 -0.0039 0.3514 93 ALA D CB +2479 N N . SER D 98 ? 1.0885 1.4951 0.9833 0.1270 0.2197 0.0016 94 SER D N +2480 C CA . SER D 98 ? 1.0649 1.4597 0.9901 0.1168 0.1894 -0.0069 94 SER D CA +2481 C C . SER D 98 ? 1.0805 1.4685 1.0276 0.0910 0.1725 0.0116 94 SER D C +2482 O O . SER D 98 ? 1.0906 1.4640 1.0233 0.0831 0.1794 0.0227 94 SER D O +2483 C CB . SER D 98 ? 1.0870 1.4456 1.0005 0.1286 0.1784 -0.0328 94 SER D CB +2484 O OG . SER D 98 ? 1.0790 1.4045 0.9757 0.1230 0.1775 -0.0320 94 SER D OG +2485 N N . ALA D 99 ? 1.0546 1.4528 1.0366 0.0779 0.1500 0.0145 95 ALA D N +2486 C CA . ALA D 99 ? 0.9964 1.3899 1.0036 0.0529 0.1311 0.0314 95 ALA D CA +2487 C C . ALA D 99 ? 0.9842 1.3592 1.0181 0.0458 0.0999 0.0179 95 ALA D C +2488 O O . ALA D 99 ? 0.9959 1.3632 1.0287 0.0602 0.0937 -0.0038 95 ALA D O +2489 C CB . ALA D 99 ? 0.8949 1.3277 0.9212 0.0406 0.1370 0.0550 95 ALA D CB +2490 N N . ALA D 100 ? 0.9930 1.3605 1.0510 0.0232 0.0799 0.0308 96 ALA D N +2491 C CA . ALA D 100 ? 1.0180 1.3678 1.1028 0.0146 0.0493 0.0195 96 ALA D CA +2492 C C . ALA D 100 ? 1.0213 1.3834 1.1401 -0.0102 0.0312 0.0393 96 ALA D C +2493 O O . ALA D 100 ? 1.0295 1.4023 1.1479 -0.0233 0.0398 0.0613 96 ALA D O +2494 C CB . ALA D 100 ? 1.0050 1.3103 1.0763 0.0159 0.0382 0.0046 96 ALA D CB +2495 N N . ILE D 101 ? 1.0339 1.3960 1.1824 -0.0162 0.0065 0.0315 97 ILE D N +2496 C CA . ILE D 101 ? 1.0269 1.3954 1.2097 -0.0400 -0.0152 0.0471 97 ILE D CA +2497 C C . ILE D 101 ? 1.0295 1.3587 1.2208 -0.0506 -0.0404 0.0383 97 ILE D C +2498 O O . ILE D 101 ? 0.9822 1.2911 1.1748 -0.0411 -0.0539 0.0161 97 ILE D O +2499 C CB . ILE D 101 ? 1.0075 1.4054 1.2197 -0.0408 -0.0258 0.0460 97 ILE D CB +2500 C CG1 . ILE D 101 ? 0.9609 1.3953 1.1611 -0.0265 0.0002 0.0505 97 ILE D CG1 +2501 C CG2 . ILE D 101 ? 0.9541 1.3625 1.2007 -0.0659 -0.0452 0.0653 97 ILE D CG2 +2502 C CD1 . ILE D 101 ? 0.9469 1.4138 1.1755 -0.0279 -0.0079 0.0522 97 ILE D CD1 +2503 N N . ILE D 102 ? 1.0763 1.3953 1.2739 -0.0703 -0.0468 0.0559 98 ILE D N +2504 C CA . ILE D 102 ? 1.1111 1.3932 1.3162 -0.0828 -0.0695 0.0514 98 ILE D CA +2505 C C . ILE D 102 ? 1.1352 1.4232 1.3792 -0.1053 -0.0958 0.0628 98 ILE D C +2506 O O . ILE D 102 ? 1.1083 1.3710 1.3680 -0.1122 -0.1209 0.0521 98 ILE D O +2507 C CB . ILE D 102 ? 1.1180 1.3800 1.2971 -0.0869 -0.0560 0.0612 98 ILE D CB +2508 C CG1 . ILE D 102 ? 1.1800 1.4021 1.3635 -0.0996 -0.0775 0.0571 98 ILE D CG1 +2509 C CG2 . ILE D 102 ? 1.1406 1.4309 1.3176 -0.0966 -0.0377 0.0877 98 ILE D CG2 +2510 C CD1 . ILE D 102 ? 1.1970 1.3909 1.3851 -0.0920 -0.0975 0.0320 98 ILE D CD1 +2511 N N . ASN D 103 ? 1.1269 1.4486 1.3875 -0.1165 -0.0908 0.0839 99 ASN D N +2512 C CA . ASN D 103 ? 1.1767 1.5086 1.4756 -0.1358 -0.1152 0.0935 99 ASN D CA +2513 C C . ASN D 103 ? 1.1702 1.5422 1.4851 -0.1310 -0.1099 0.0970 99 ASN D C +2514 O O . ASN D 103 ? 1.1504 1.5494 1.4507 -0.1228 -0.0852 0.1063 99 ASN D O +2515 C CB . ASN D 103 ? 1.2041 1.5356 1.5136 -0.1595 -0.1198 0.1184 99 ASN D CB +2516 C CG . ASN D 103 ? 1.2407 1.5844 1.5905 -0.1800 -0.1447 0.1294 99 ASN D CG +2517 O OD1 . ASN D 103 ? 1.2550 1.6269 1.6241 -0.1785 -0.1476 0.1301 99 ASN D OD1 +2518 N ND2 . ASN D 103 ? 1.2578 1.5794 1.6204 -0.1993 -0.1632 0.1377 99 ASN D ND2 +2519 N N . GLU D 104 ? 1.1882 1.5638 1.5333 -0.1362 -0.1333 0.0897 100 GLU D N +2520 C CA . GLU D 104 ? 1.2299 1.6400 1.5976 -0.1346 -0.1359 0.0916 100 GLU D CA +2521 C C . GLU D 104 ? 1.2668 1.7088 1.6534 -0.1527 -0.1327 0.1194 100 GLU D C +2522 O O . GLU D 104 ? 1.2815 1.7503 1.6942 -0.1575 -0.1409 0.1241 100 GLU D O +2523 C CB . GLU D 104 ? 1.2239 1.6203 1.6187 -0.1382 -0.1659 0.0759 100 GLU D CB +2524 C CG . GLU D 104 ? 1.2581 1.6209 1.6360 -0.1220 -0.1715 0.0485 100 GLU D CG +2525 C CD . GLU D 104 ? 1.2955 1.6615 1.6919 -0.1132 -0.1880 0.0290 100 GLU D CD +2526 O OE1 . GLU D 104 ? 1.2950 1.6928 1.7120 -0.1151 -0.1895 0.0351 100 GLU D OE1 +2527 O OE2 . GLU D 104 ? 1.3051 1.6420 1.6950 -0.1041 -0.1991 0.0072 100 GLU D OE2 +2528 N N . GLY D 105 ? 1.3001 1.7378 1.6717 -0.1614 -0.1200 0.1363 101 GLY D N +2529 C CA . GLY D 105 ? 1.3300 1.7937 1.7148 -0.1791 -0.1150 0.1638 101 GLY D CA +2530 C C . GLY D 105 ? 1.3445 1.8178 1.7691 -0.1987 -0.1410 0.1727 101 GLY D C +2531 O O . GLY D 105 ? 1.3607 1.8079 1.8016 -0.2103 -0.1660 0.1677 101 GLY D O +2532 N N . GLU D 106 ? 1.3335 1.8453 1.7745 -0.2024 -0.1352 0.1861 102 GLU D N +2533 C CA . GLU D 106 ? 1.3301 1.8559 1.8094 -0.2207 -0.1580 0.1962 102 GLU D CA +2534 C C . GLU D 106 ? 1.3194 1.8683 1.8148 -0.2101 -0.1624 0.1846 102 GLU D C +2535 O O . GLU D 106 ? 1.3307 1.8870 1.8585 -0.2224 -0.1846 0.1870 102 GLU D O +2536 C CB . GLU D 106 ? 1.3380 1.8904 1.8277 -0.2388 -0.1504 0.2256 102 GLU D CB +2537 C CG . GLU D 106 ? 1.3282 1.8611 1.8034 -0.2509 -0.1453 0.2397 102 GLU D CG +2538 C CD . GLU D 106 ? 1.3295 1.8916 1.8135 -0.2670 -0.1356 0.2685 102 GLU D CD +2539 O OE1 . GLU D 106 ? 1.3135 1.9121 1.8014 -0.2622 -0.1217 0.2765 102 GLU D OE1 +2540 O OE2 . GLU D 106 ? 1.3297 1.8780 1.8162 -0.2843 -0.1415 0.2831 102 GLU D OE2 +2541 N N . LEU D 107 ? 1.3076 1.8676 1.7809 -0.1876 -0.1420 0.1721 103 LEU D N +2542 C CA . LEU D 107 ? 1.2935 1.8774 1.7802 -0.1764 -0.1438 0.1616 103 LEU D CA +2543 C C . LEU D 107 ? 1.2624 1.8201 1.7371 -0.1580 -0.1501 0.1325 103 LEU D C +2544 O O . LEU D 107 ? 1.2235 1.7824 1.6708 -0.1372 -0.1298 0.1204 103 LEU D O +2545 C CB . LEU D 107 ? 1.2906 1.9120 1.7639 -0.1657 -0.1154 0.1714 103 LEU D CB +2546 C CG . LEU D 107 ? 1.2986 1.9474 1.7871 -0.1550 -0.1170 0.1622 103 LEU D CG +2547 C CD1 . LEU D 107 ? 1.2560 1.8866 1.7327 -0.1346 -0.1199 0.1340 103 LEU D CD1 +2548 C CD2 . LEU D 107 ? 1.2859 1.9470 1.8149 -0.1741 -0.1424 0.1713 103 LEU D CD2 +2549 N N . ARG D 108 ? 1.7909 1.7984 1.4234 -0.0042 -0.2109 -0.2672 104 ARG D N +2550 C CA A ARG D 108 ? 1.7610 1.8065 1.3901 0.0033 -0.2213 -0.2559 104 ARG D CA +2551 C CA B ARG D 108 ? 1.7607 1.8062 1.3898 0.0033 -0.2213 -0.2560 104 ARG D CA +2552 C C . ARG D 108 ? 1.7964 1.8572 1.4554 0.0066 -0.2239 -0.2412 104 ARG D C +2553 O O . ARG D 108 ? 1.8439 1.9317 1.5140 0.0054 -0.2267 -0.2299 104 ARG D O +2554 C CB A ARG D 108 ? 1.7274 1.7867 1.3231 0.0184 -0.2343 -0.2602 104 ARG D CB +2555 C CB B ARG D 108 ? 1.7303 1.7888 1.3256 0.0183 -0.2341 -0.2606 104 ARG D CB +2556 C CG A ARG D 108 ? 1.6974 1.7965 1.2872 0.0271 -0.2457 -0.2494 104 ARG D CG +2557 C CG B ARG D 108 ? 1.7004 1.7983 1.2875 0.0273 -0.2458 -0.2505 104 ARG D CG +2558 C CD A ARG D 108 ? 1.6811 1.7924 1.2340 0.0392 -0.2569 -0.2560 104 ARG D CD +2559 C CD B ARG D 108 ? 1.6834 1.7895 1.2326 0.0347 -0.2537 -0.2595 104 ARG D CD +2560 N NE A ARG D 108 ? 1.6621 1.7740 1.2082 0.0536 -0.2661 -0.2558 104 ARG D NE +2561 N NE B ARG D 108 ? 1.6571 1.7912 1.1980 0.0329 -0.2572 -0.2548 104 ARG D NE +2562 C CZ A ARG D 108 ? 1.6877 1.8120 1.2049 0.0665 -0.2775 -0.2598 104 ARG D CZ +2563 C CZ B ARG D 108 ? 1.6339 1.7784 1.1436 0.0378 -0.2636 -0.2615 104 ARG D CZ +2564 N NH1 A ARG D 108 ? 1.7034 1.8407 1.1956 0.0670 -0.2813 -0.2645 104 ARG D NH1 +2565 N NH1 B ARG D 108 ? 1.6393 1.7685 1.1230 0.0448 -0.2674 -0.2731 104 ARG D NH1 +2566 N NH2 A ARG D 108 ? 1.6768 1.8006 1.1900 0.0790 -0.2852 -0.2591 104 ARG D NH2 +2567 N NH2 B ARG D 108 ? 1.6116 1.7819 1.1162 0.0356 -0.2663 -0.2566 104 ARG D NH2 +2568 N N . LYS D 109 ? 1.8635 1.9072 1.5360 0.0103 -0.2230 -0.2412 105 LYS D N +2569 C CA . LYS D 109 ? 1.8102 1.8671 1.5074 0.0162 -0.2273 -0.2283 105 LYS D CA +2570 C C . LYS D 109 ? 1.8081 1.8707 1.5397 0.0048 -0.2198 -0.2174 105 LYS D C +2571 O O . LYS D 109 ? 1.7913 1.8813 1.5353 0.0090 -0.2260 -0.2043 105 LYS D O +2572 C CB . LYS D 109 ? 1.7802 1.8123 1.4830 0.0213 -0.2265 -0.2330 105 LYS D CB +2573 C CG . LYS D 109 ? 1.7808 1.8254 1.4633 0.0385 -0.2397 -0.2328 105 LYS D CG +2574 C CD . LYS D 109 ? 1.7624 1.8441 1.4510 0.0471 -0.2503 -0.2183 105 LYS D CD +2575 C CE . LYS D 109 ? 1.7268 1.8095 1.4505 0.0459 -0.2483 -0.2066 105 LYS D CE +2576 N NZ . LYS D 109 ? 1.6925 1.8108 1.4224 0.0543 -0.2586 -0.1923 105 LYS D NZ +2577 N N . GLU D 110 ? 1.8302 1.8674 1.5777 -0.0095 -0.2065 -0.2224 106 GLU D N +2578 C CA . GLU D 110 ? 1.8364 1.8785 1.6174 -0.0204 -0.1994 -0.2120 106 GLU D CA +2579 C C . GLU D 110 ? 1.8398 1.9120 1.6182 -0.0233 -0.2023 -0.2041 106 GLU D C +2580 O O . GLU D 110 ? 1.8593 1.9510 1.6605 -0.0246 -0.2038 -0.1909 106 GLU D O +2581 C CB . GLU D 110 ? 1.8479 1.8578 1.6448 -0.0358 -0.1844 -0.2196 106 GLU D CB +2582 C CG . GLU D 110 ? 1.8206 1.8291 1.6566 -0.0448 -0.1774 -0.2091 106 GLU D CG +2583 C CD . GLU D 110 ? 1.8132 1.7877 1.6658 -0.0589 -0.1629 -0.2170 106 GLU D CD +2584 O OE1 . GLU D 110 ? 1.8032 1.7554 1.6364 -0.0619 -0.1582 -0.2308 106 GLU D OE1 +2585 O OE2 . GLU D 110 ? 1.7809 1.7514 1.6660 -0.0671 -0.1562 -0.2096 106 GLU D OE2 +2586 N N . LEU D 111 ? 1.8311 1.9073 1.5827 -0.0248 -0.2030 -0.2119 107 LEU D N +2587 C CA . LEU D 111 ? 1.7987 1.9034 1.5490 -0.0281 -0.2054 -0.2044 107 LEU D CA +2588 C C . LEU D 111 ? 1.7711 1.9106 1.5097 -0.0140 -0.2197 -0.1953 107 LEU D C +2589 O O . LEU D 111 ? 1.7336 1.8998 1.4827 -0.0153 -0.2226 -0.1841 107 LEU D O +2590 C CB . LEU D 111 ? 1.7787 1.8761 1.5065 -0.0357 -0.2006 -0.2153 107 LEU D CB +2591 C CG . LEU D 111 ? 1.7414 1.8295 1.4325 -0.0291 -0.2048 -0.2289 107 LEU D CG +2592 C CD1 . LEU D 111 ? 1.7365 1.8565 1.4041 -0.0158 -0.2187 -0.2251 107 LEU D CD1 +2593 C CD2 . LEU D 111 ? 1.7683 1.8403 1.4493 -0.0418 -0.1952 -0.2391 107 LEU D CD2 +2594 N N . GLY D 112 ? 1.7682 1.9085 1.4859 -0.0003 -0.2290 -0.1997 108 GLY D N +2595 C CA . GLY D 112 ? 1.7466 1.9196 1.4565 0.0132 -0.2424 -0.1902 108 GLY D CA +2596 C C . GLY D 112 ? 1.7266 1.9107 1.4679 0.0146 -0.2439 -0.1760 108 GLY D C +2597 O O . GLY D 112 ? 1.6936 1.9074 1.4430 0.0166 -0.2494 -0.1639 108 GLY D O +2598 N N . SER D 113 ? 1.7366 1.8959 1.4969 0.0129 -0.2385 -0.1772 109 SER D N +2599 C CA . SER D 113 ? 1.6889 1.8557 1.4801 0.0138 -0.2393 -0.1642 109 SER D CA +2600 C C . SER D 113 ? 1.6734 1.8510 1.4898 0.0014 -0.2327 -0.1546 109 SER D C +2601 O O . SER D 113 ? 1.6381 1.8421 1.4679 0.0044 -0.2384 -0.1413 109 SER D O +2602 C CB . SER D 113 ? 1.6581 1.7930 1.4652 0.0124 -0.2331 -0.1688 109 SER D CB +2603 O OG . SER D 113 ? 1.6630 1.7876 1.4470 0.0238 -0.2391 -0.1777 109 SER D OG +2604 N N . LEU D 114 ? 1.6725 1.8313 1.4931 -0.0125 -0.2211 -0.1615 110 LEU D N +2605 C CA . LEU D 114 ? 1.6555 1.8211 1.5013 -0.0253 -0.2138 -0.1532 110 LEU D CA +2606 C C . LEU D 114 ? 1.6638 1.8643 1.4997 -0.0238 -0.2203 -0.1455 110 LEU D C +2607 O O . LEU D 114 ? 1.6652 1.8841 1.5231 -0.0276 -0.2205 -0.1329 110 LEU D O +2608 C CB . LEU D 114 ? 1.5753 1.7118 1.4261 -0.0402 -0.1999 -0.1633 110 LEU D CB +2609 C CG . LEU D 114 ? 1.5416 1.6873 1.4106 -0.0537 -0.1926 -0.1569 110 LEU D CG +2610 C CD1 . LEU D 114 ? 1.5237 1.6718 1.4303 -0.0582 -0.1896 -0.1442 110 LEU D CD1 +2611 C CD2 . LEU D 114 ? 1.5722 1.6920 1.4381 -0.0671 -0.1803 -0.1685 110 LEU D CD2 +2612 N N . VAL D 115 ? 1.6445 1.8544 1.4478 -0.0186 -0.2257 -0.1530 111 VAL D N +2613 C CA . VAL D 115 ? 1.6267 1.8713 1.4199 -0.0159 -0.2330 -0.1455 111 VAL D CA +2614 C C . VAL D 115 ? 1.5905 1.8629 1.3915 -0.0045 -0.2441 -0.1322 111 VAL D C +2615 O O . VAL D 115 ? 1.5492 1.8483 1.3606 -0.0061 -0.2470 -0.1207 111 VAL D O +2616 C CB . VAL D 115 ? 1.5657 1.8158 1.3217 -0.0115 -0.2375 -0.1560 111 VAL D CB +2617 C CG1 . VAL D 115 ? 1.5972 1.8187 1.3457 -0.0232 -0.2262 -0.1692 111 VAL D CG1 +2618 C CG2 . VAL D 115 ? 1.5725 1.8257 1.3039 0.0043 -0.2484 -0.1608 111 VAL D CG2 +2619 N N . GLU D 116 ? 1.5811 1.8482 1.3767 0.0074 -0.2507 -0.1335 112 GLU D N +2620 C CA . GLU D 116 ? 1.5851 1.8792 1.3889 0.0179 -0.2612 -0.1204 112 GLU D CA +2621 C C . GLU D 116 ? 1.5767 1.8697 1.4185 0.0112 -0.2564 -0.1084 112 GLU D C +2622 O O . GLU D 116 ? 1.6032 1.9230 1.4562 0.0155 -0.2632 -0.0953 112 GLU D O +2623 C CB . GLU D 116 ? 1.5746 1.8664 1.3614 0.0331 -0.2706 -0.1243 112 GLU D CB +2624 C CG . GLU D 116 ? 1.5549 1.8819 1.3390 0.0454 -0.2836 -0.1125 112 GLU D CG +2625 C CD . GLU D 116 ? 1.5514 1.8777 1.3232 0.0605 -0.2931 -0.1143 112 GLU D CD +2626 O OE1 . GLU D 116 ? 1.5399 1.8411 1.2977 0.0630 -0.2911 -0.1264 112 GLU D OE1 +2627 O OE2 . GLU D 116 ? 1.5256 1.8770 1.3013 0.0699 -0.3027 -0.1036 112 GLU D OE2 +2628 N N . LYS D 117 ? 1.5720 1.8347 1.4340 0.0009 -0.2450 -0.1124 113 LYS D N +2629 C CA . LYS D 117 ? 1.5502 1.8121 1.4490 -0.0071 -0.2396 -0.1012 113 LYS D CA +2630 C C . LYS D 117 ? 1.5967 1.8768 1.5060 -0.0176 -0.2359 -0.0937 113 LYS D C +2631 O O . LYS D 117 ? 1.6023 1.8986 1.5357 -0.0199 -0.2370 -0.0804 113 LYS D O +2632 C CB . LYS D 117 ? 1.5210 1.7456 1.4385 -0.0157 -0.2281 -0.1081 113 LYS D CB +2633 C CG . LYS D 117 ? 1.4827 1.6856 1.3843 -0.0069 -0.2303 -0.1188 113 LYS D CG +2634 C CD . LYS D 117 ? 1.4928 1.6583 1.4113 -0.0153 -0.2189 -0.1264 113 LYS D CD +2635 C CE . LYS D 117 ? 1.4839 1.6440 1.4279 -0.0109 -0.2205 -0.1185 113 LYS D CE +2636 N NZ . LYS D 117 ? 1.4999 1.6230 1.4565 -0.0168 -0.2107 -0.1273 113 LYS D NZ +2637 N N . ILE D 118 ? 1.6671 1.9453 1.5585 -0.0240 -0.2317 -0.1020 114 ILE D N +2638 C CA . ILE D 118 ? 1.7215 2.0205 1.6180 -0.0324 -0.2298 -0.0953 114 ILE D CA +2639 C C . ILE D 118 ? 1.6696 2.0070 1.5549 -0.0219 -0.2424 -0.0854 114 ILE D C +2640 O O . ILE D 118 ? 1.6731 2.0332 1.5718 -0.0264 -0.2432 -0.0743 114 ILE D O +2641 C CB . ILE D 118 ? 1.6565 1.9435 1.5338 -0.0408 -0.2228 -0.1075 114 ILE D CB +2642 C CG1 . ILE D 118 ? 1.5831 1.8320 1.4728 -0.0519 -0.2097 -0.1171 114 ILE D CG1 +2643 C CG2 . ILE D 118 ? 1.6243 1.9337 1.5057 -0.0491 -0.2212 -0.1007 114 ILE D CG2 +2644 C CD1 . ILE D 118 ? 1.5600 1.7931 1.4261 -0.0578 -0.2039 -0.1314 114 ILE D CD1 +2645 N N . LYS D 119 ? 1.5882 1.9333 1.4490 -0.0078 -0.2526 -0.0892 115 LYS D N +2646 C CA . LYS D 119 ? 1.5466 1.9272 1.3914 0.0034 -0.2652 -0.0820 115 LYS D CA +2647 C C . LYS D 119 ? 1.5295 1.9298 1.3998 0.0064 -0.2701 -0.0659 115 LYS D C +2648 O O . LYS D 119 ? 1.4003 1.8325 1.2682 0.0107 -0.2778 -0.0561 115 LYS D O +2649 C CB . LYS D 119 ? 1.5469 1.9265 1.3615 0.0176 -0.2741 -0.0908 115 LYS D CB +2650 C CG . LYS D 119 ? 1.5272 1.9419 1.3240 0.0307 -0.2879 -0.0844 115 LYS D CG +2651 C CD . LYS D 119 ? 1.5472 1.9873 1.3344 0.0263 -0.2891 -0.0813 115 LYS D CD +2652 C CE . LYS D 119 ? 1.5579 2.0064 1.3077 0.0348 -0.2962 -0.0913 115 LYS D CE +2653 N NZ . LYS D 119 ? 1.5655 2.0494 1.3044 0.0370 -0.3030 -0.0848 115 LYS D NZ +2654 N N . GLY D 120 ? 1.5251 1.9052 1.4203 0.0039 -0.2654 -0.0634 116 GLY D N +2655 C CA . GLY D 120 ? 1.5164 1.9127 1.4354 0.0075 -0.2703 -0.0487 116 GLY D CA +2656 C C . GLY D 120 ? 1.5373 1.9433 1.4845 -0.0046 -0.2645 -0.0375 116 GLY D C +2657 O O . GLY D 120 ? 1.6340 2.0633 1.5954 -0.0014 -0.2705 -0.0240 116 GLY D O +2658 N N . LEU D 121 ? 1.4966 1.8855 1.4520 -0.0186 -0.2530 -0.0426 117 LEU D N +2659 C CA . LEU D 121 ? 1.4669 1.8658 1.4482 -0.0303 -0.2476 -0.0320 117 LEU D CA +2660 C C . LEU D 121 ? 1.4513 1.8757 1.4165 -0.0329 -0.2499 -0.0306 117 LEU D C +2661 O O . LEU D 121 ? 1.4368 1.8765 1.3728 -0.0236 -0.2579 -0.0349 117 LEU D O +2662 C CB . LEU D 121 ? 1.4444 1.8121 1.4491 -0.0448 -0.2336 -0.0364 117 LEU D CB +2663 C CG . LEU D 121 ? 1.4484 1.7896 1.4417 -0.0539 -0.2233 -0.0510 117 LEU D CG +2664 C CD1 . LEU D 121 ? 1.4127 1.7343 1.4371 -0.0691 -0.2109 -0.0491 117 LEU D CD1 +2665 C CD2 . LEU D 121 ? 1.4153 1.7313 1.3933 -0.0469 -0.2235 -0.0633 117 LEU D CD2 +2666 O "O5'" . G E 1 ? 0.8915 2.6101 1.4482 0.4068 -0.1084 -0.2892 1 G E "O5'" +2667 C "C5'" . G E 1 ? 0.8981 2.6810 1.4394 0.3882 -0.1101 -0.2735 1 G E "C5'" +2668 C "C4'" . G E 1 ? 0.9032 2.7312 1.4125 0.3666 -0.1040 -0.2503 1 G E "C4'" +2669 O "O4'" . G E 1 ? 0.9032 2.7432 1.4017 0.3748 -0.0988 -0.2650 1 G E "O4'" +2670 C "C3'" . G E 1 ? 0.9129 2.6653 1.3889 0.3452 -0.0970 -0.2221 1 G E "C3'" +2671 O "O3'" . G E 1 ? 0.9489 2.6626 1.3988 0.3187 -0.0973 -0.1937 1 G E "O3'" +2672 C "C2'" . G E 1 ? 0.9209 2.6993 1.3610 0.3301 -0.0888 -0.2106 1 G E "C2'" +2673 O "O2'" . G E 1 ? 0.9087 2.7404 1.3188 0.3041 -0.0878 -0.1891 1 G E "O2'" +2674 C "C1'" . G E 1 ? 0.8904 2.7326 1.3681 0.3621 -0.0919 -0.2464 1 G E "C1'" +2675 N N9 . G E 1 ? 0.9009 2.6854 1.3902 0.3810 -0.0887 -0.2627 1 G E N9 +2676 C C8 . G E 1 ? 0.9089 2.6397 1.4244 0.4049 -0.0924 -0.2889 1 G E C8 +2677 N N7 . G E 1 ? 0.9235 2.6084 1.4411 0.4155 -0.0882 -0.2967 1 G E N7 +2678 C C5 . G E 1 ? 0.9188 2.6301 1.4112 0.3990 -0.0809 -0.2750 1 G E C5 +2679 C C6 . G E 1 ? 0.9096 2.5735 1.3808 0.3958 -0.0726 -0.2693 1 G E C6 +2680 O O6 . G E 1 ? 0.8764 2.5019 1.3684 0.4170 -0.0718 -0.2874 1 G E O6 +2681 N N1 . G E 1 ? 0.9342 2.5940 1.3521 0.3627 -0.0645 -0.2382 1 G E N1 +2682 C C2 . G E 1 ? 0.9679 2.6674 1.3585 0.3368 -0.0645 -0.2157 1 G E C2 +2683 N N2 . G E 1 ? 0.9883 2.6765 1.3278 0.3064 -0.0561 -0.1868 1 G E N2 +2684 N N3 . G E 1 ? 0.9535 2.7010 1.3656 0.3404 -0.0724 -0.2212 1 G E N3 +2685 C C4 . G E 1 ? 0.9318 2.6842 1.3953 0.3723 -0.0803 -0.2513 1 G E C4 +2686 P P . G E 2 ? 0.9404 2.5372 1.3703 0.3063 -0.0935 -0.1739 2 G E P +2687 O OP1 . G E 2 ? 0.9814 2.5598 1.4045 0.2901 -0.0978 -0.1562 2 G E OP1 +2688 O OP2 . G E 2 ? 0.8710 2.4256 1.3361 0.3365 -0.0945 -0.1998 2 G E OP2 +2689 O "O5'" . G E 2 ? 0.9684 2.5280 1.3407 0.2754 -0.0826 -0.1434 2 G E "O5'" +2690 C "C5'" . G E 2 ? 0.9684 2.5717 1.3018 0.2463 -0.0795 -0.1189 2 G E "C5'" +2691 C "C4'" . G E 2 ? 0.9711 2.5409 1.2572 0.2242 -0.0690 -0.0970 2 G E "C4'" +2692 O "O4'" . G E 2 ? 0.9327 2.5454 1.2326 0.2434 -0.0664 -0.1190 2 G E "O4'" +2693 C "C3'" . G E 2 ? 0.9749 2.4342 1.2385 0.2148 -0.0631 -0.0809 2 G E "C3'" +2694 O "O3'" . G E 2 ? 0.9968 2.4028 1.2273 0.1860 -0.0620 -0.0494 2 G E "O3'" +2695 C "C2'" . G E 2 ? 0.9738 2.4277 1.2085 0.2073 -0.0540 -0.0748 2 G E "C2'" +2696 O "O2'" . G E 2 ? 0.9878 2.4577 1.1732 0.1732 -0.0484 -0.0441 2 G E "O2'" +2697 C "C1'" . G E 2 ? 0.9192 2.4625 1.1919 0.2358 -0.0578 -0.1082 2 G E "C1'" +2698 N N9 . G E 2 ? 0.8597 2.3784 1.1724 0.2693 -0.0596 -0.1385 2 G E N9 +2699 C C8 . G E 2 ? 0.8427 2.3943 1.2095 0.3014 -0.0685 -0.1704 2 G E C8 +2700 N N7 . G E 2 ? 0.8128 2.3343 1.2070 0.3272 -0.0684 -0.1931 2 G E N7 +2701 C C5 . G E 2 ? 0.8338 2.3001 1.1896 0.3111 -0.0588 -0.1752 2 G E C5 +2702 C C6 . G E 2 ? 0.8427 2.2581 1.2052 0.3262 -0.0545 -0.1868 2 G E C6 +2703 O O6 . G E 2 ? 0.8450 2.2546 1.2500 0.3575 -0.0585 -0.2160 2 G E O6 +2704 N N1 . G E 2 ? 0.8397 2.2084 1.1531 0.3009 -0.0445 -0.1606 2 G E N1 +2705 C C2 . G E 2 ? 0.8647 2.2350 1.1289 0.2656 -0.0394 -0.1274 2 G E C2 +2706 N N2 . G E 2 ? 0.8845 2.2051 1.1057 0.2453 -0.0298 -0.1057 2 G E N2 +2707 N N3 . G E 2 ? 0.8647 2.2826 1.1225 0.2512 -0.0436 -0.1164 2 G E N3 +2708 C C4 . G E 2 ? 0.8494 2.3140 1.1545 0.2754 -0.0532 -0.1415 2 G E C4 +2709 P P . C E 3 ? 0.9959 2.2898 1.2218 0.1840 -0.0606 -0.0391 3 C E P +2710 O OP1 . C E 3 ? 1.0300 2.2873 1.2195 0.1521 -0.0600 -0.0057 3 C E OP1 +2711 O OP2 . C E 3 ? 0.9613 2.2513 1.2425 0.2196 -0.0678 -0.0717 3 C E OP2 +2712 O "O5'" . C E 3 ? 1.0047 2.2402 1.2021 0.1781 -0.0507 -0.0307 3 C E "O5'" +2713 C "C5'" . C E 3 ? 1.0154 2.2396 1.1587 0.1460 -0.0423 -0.0004 3 C E "C5'" +2714 C "C4'" . C E 3 ? 1.0167 2.1796 1.1410 0.1459 -0.0337 0.0029 3 C E "C4'" +2715 O "O4'" . C E 3 ? 1.0313 2.2455 1.1855 0.1732 -0.0339 -0.0273 3 C E "O4'" +2716 C "C3'" . C E 3 ? 1.0397 2.1046 1.1733 0.1552 -0.0331 0.0019 3 C E "C3'" +2717 O "O3'" . C E 3 ? 1.0878 2.0797 1.1833 0.1267 -0.0301 0.0347 3 C E "O3'" +2718 C "C2'" . C E 3 ? 1.0898 2.1318 1.2219 0.1670 -0.0265 -0.0088 3 C E "C2'" +2719 O "O2'" . C E 3 ? 1.1982 2.2075 1.2763 0.1374 -0.0169 0.0206 3 C E "O2'" +2720 C "C1'" . C E 3 ? 1.0054 2.1501 1.1671 0.1876 -0.0300 -0.0363 3 C E "C1'" +2721 N N1 . C E 3 ? 0.9392 2.1034 1.1597 0.2259 -0.0375 -0.0734 3 C E N1 +2722 C C2 . C E 3 ? 0.8949 2.0172 1.1341 0.2478 -0.0350 -0.0916 3 C E C2 +2723 O O2 . C E 3 ? 0.9050 1.9746 1.1103 0.2341 -0.0264 -0.0756 3 C E O2 +2724 N N3 . C E 3 ? 0.8612 2.0012 1.1543 0.2829 -0.0420 -0.1255 3 C E N3 +2725 C C4 . C E 3 ? 0.8452 2.0425 1.1730 0.2963 -0.0511 -0.1414 3 C E C4 +2726 N N4 . C E 3 ? 0.8293 2.0422 1.2100 0.3311 -0.0579 -0.1749 3 C E N4 +2727 C C5 . C E 3 ? 0.8626 2.1036 1.1722 0.2746 -0.0537 -0.1235 3 C E C5 +2728 C C6 . C E 3 ? 0.8984 2.1213 1.1548 0.2400 -0.0468 -0.0899 3 C E C6 +2729 P P . G E 4 ? 1.0634 1.9680 1.1749 0.1348 -0.0331 0.0351 4 G E P +2730 O OP1 . G E 4 ? 1.1162 1.9488 1.1788 0.1012 -0.0283 0.0727 4 G E OP1 +2731 O OP2 . G E 4 ? 1.0639 2.0143 1.2249 0.1584 -0.0435 0.0107 4 G E OP2 +2732 O "O5'" . G E 4 ? 1.0444 1.8969 1.1726 0.1572 -0.0291 0.0175 4 G E "O5'" +2733 C "C5'" . G E 4 ? 1.0654 1.8592 1.1535 0.1408 -0.0192 0.0364 4 G E "C5'" +2734 C "C4'" . G E 4 ? 1.0415 1.7941 1.1555 0.1673 -0.0172 0.0144 4 G E "C4'" +2735 O "O4'" . G E 4 ? 1.0620 1.8931 1.2143 0.1950 -0.0206 -0.0186 4 G E "O4'" +2736 C "C3'" . G E 4 ? 1.0583 1.7512 1.2065 0.1872 -0.0220 0.0019 4 G E "C3'" +2737 O "O3'" . G E 4 ? 1.0726 1.6697 1.1883 0.1669 -0.0176 0.0295 4 G E "O3'" +2738 C "C2'" . G E 4 ? 1.0217 1.7163 1.2059 0.2193 -0.0218 -0.0291 4 G E "C2'" +2739 O "O2'" . G E 4 ? 1.0361 1.6632 1.1904 0.2103 -0.0126 -0.0161 4 G E "O2'" +2740 C "C1'" . G E 4 ? 1.0493 1.8487 1.2440 0.2268 -0.0234 -0.0456 4 G E "C1'" +2741 N N9 . G E 4 ? 1.0758 1.9450 1.3234 0.2546 -0.0335 -0.0765 4 G E N9 +2742 C C8 . G E 4 ? 1.1187 2.0560 1.3751 0.2501 -0.0400 -0.0769 4 G E C8 +2743 N N7 . G E 4 ? 1.1041 2.0928 1.4118 0.2800 -0.0483 -0.1084 4 G E N7 +2744 C C5 . G E 4 ? 1.0580 2.0107 1.3929 0.3058 -0.0474 -0.1303 4 G E C5 +2745 C C6 . G E 4 ? 1.0234 2.0030 1.4149 0.3432 -0.0542 -0.1673 4 G E C6 +2746 O O6 . G E 4 ? 1.0160 2.0590 1.4464 0.3621 -0.0627 -0.1893 4 G E O6 +2747 N N1 . G E 4 ? 1.0349 1.9586 1.4360 0.3589 -0.0503 -0.1783 4 G E N1 +2748 C C2 . G E 4 ? 1.0115 1.8628 1.3734 0.3412 -0.0410 -0.1568 4 G E C2 +2749 N N2 . G E 4 ? 0.9792 1.7848 1.3590 0.3613 -0.0386 -0.1724 4 G E N2 +2750 N N3 . G E 4 ? 1.0590 1.8851 1.3680 0.3065 -0.0346 -0.1223 4 G E N3 +2751 C C4 . G E 4 ? 1.0771 1.9560 1.3755 0.2905 -0.0382 -0.1109 4 G E C4 +2752 P P . A E 5 ? 0.9915 1.5409 1.1235 0.1691 -0.0238 0.0335 5 A E P +2753 O OP1 . A E 5 ? 1.0069 1.5429 1.0951 0.1341 -0.0224 0.0678 5 A E OP1 +2754 O OP2 . A E 5 ? 1.0234 1.6319 1.2129 0.2005 -0.0335 0.0000 5 A E OP2 +2755 O "O5'" . A E 5 ? 0.9896 1.4325 1.1183 0.1748 -0.0189 0.0376 5 A E "O5'" +2756 C "C5'" . A E 5 ? 0.9602 1.3924 1.1227 0.2044 -0.0183 0.0102 5 A E "C5'" +2757 C "C4'" . A E 5 ? 0.9772 1.3024 1.1306 0.2048 -0.0134 0.0198 5 A E "C4'" +2758 O "O4'" . A E 5 ? 1.0113 1.3269 1.1911 0.2309 -0.0114 -0.0046 5 A E "O4'" +2759 C "C3'" . A E 5 ? 0.9935 1.2658 1.1698 0.2135 -0.0190 0.0186 5 A E "C3'" +2760 O "O3'" . A E 5 ? 1.0004 1.1724 1.1415 0.1952 -0.0124 0.0453 5 A E "O3'" +2761 C "C2'" . A E 5 ? 0.9980 1.2756 1.2302 0.2525 -0.0233 -0.0180 5 A E "C2'" +2762 O "O2'" . A E 5 ? 1.0116 1.2169 1.2653 0.2652 -0.0257 -0.0215 5 A E "O2'" +2763 C "C1'" . A E 5 ? 1.0126 1.2766 1.2301 0.2545 -0.0154 -0.0207 5 A E "C1'" +2764 N N9 . A E 5 ? 0.9985 1.3007 1.2639 0.2895 -0.0187 -0.0574 5 A E N9 +2765 C C8 . A E 5 ? 1.0350 1.2828 1.3227 0.3110 -0.0168 -0.0726 5 A E C8 +2766 N N7 . A E 5 ? 0.9792 1.2799 1.3102 0.3410 -0.0210 -0.1061 5 A E N7 +2767 C C5 . A E 5 ? 0.9899 1.3861 1.3274 0.3393 -0.0259 -0.1134 5 A E C5 +2768 C C6 . A E 5 ? 0.9958 1.4823 1.3718 0.3633 -0.0317 -0.1445 5 A E C6 +2769 N N6 . A E 5 ? 0.9927 1.4880 1.4095 0.3949 -0.0339 -0.1753 5 A E N6 +2770 N N1 . A E 5 ? 1.0238 1.5924 1.3950 0.3538 -0.0354 -0.1428 5 A E N1 +2771 C C2 . A E 5 ? 1.0534 1.6130 1.3840 0.3221 -0.0334 -0.1118 5 A E C2 +2772 N N3 . A E 5 ? 1.0249 1.5034 1.3168 0.2972 -0.0282 -0.0809 5 A E N3 +2773 C C4 . A E 5 ? 0.9914 1.3898 1.2889 0.3076 -0.0245 -0.0835 5 A E C4 +2774 P P . A E 6 ? 1.6843 1.3006 1.2868 0.0691 -0.0695 -0.0659 6 A E P +2775 O OP1 . A E 6 ? 1.7061 1.2968 1.2856 0.0813 -0.1138 -0.0848 6 A E OP1 +2776 O OP2 . A E 6 ? 1.7185 1.2770 1.2858 0.0618 -0.0250 -0.0334 6 A E OP2 +2777 O "O5'" . A E 6 ? 1.6730 1.3076 1.2656 0.0686 -0.0755 -0.0852 6 A E "O5'" +2778 C "C5'" . A E 6 ? 1.7260 1.3440 1.3004 0.0597 -0.0366 -0.0690 6 A E "C5'" +2779 C "C4'" . A E 6 ? 1.7285 1.3921 1.3194 0.0583 -0.0445 -0.0897 6 A E "C4'" +2780 O "O4'" . A E 6 ? 1.8157 1.4440 1.3583 0.0689 -0.0826 -0.1156 6 A E "O4'" +2781 C "C3'" . A E 6 ? 1.6424 1.4060 1.3149 0.0562 -0.0576 -0.1049 6 A E "C3'" +2782 O "O3'" . A E 6 ? 1.6322 1.4373 1.3290 0.0481 -0.0348 -0.1046 6 A E "O3'" +2783 C "C2'" . A E 6 ? 1.6681 1.4419 1.3338 0.0680 -0.1098 -0.1388 6 A E "C2'" +2784 O "O2'" . A E 6 ? 1.5917 1.4481 1.3147 0.0676 -0.1271 -0.1607 6 A E "O2'" +2785 C "C1'" . A E 6 ? 1.7804 1.4796 1.3687 0.0722 -0.1138 -0.1441 6 A E "C1'" +2786 N N9 . A E 6 ? 1.8952 1.5660 1.4483 0.0847 -0.1606 -0.1701 6 A E N9 +2787 C C8 . A E 6 ? 1.9554 1.6090 1.5025 0.0932 -0.1897 -0.1763 6 A E C8 +2788 N N7 . A E 6 ? 2.0049 1.6342 1.5173 0.1038 -0.2297 -0.2014 6 A E N7 +2789 C C5 . A E 6 ? 1.9894 1.6201 1.4839 0.1022 -0.2269 -0.2127 6 A E C5 +2790 C C6 . A E 6 ? 2.0025 1.6140 1.4602 0.1101 -0.2583 -0.2389 6 A E C6 +2791 N N6 . A E 6 ? 2.0292 1.6153 1.4600 0.1217 -0.3006 -0.2593 6 A E N6 +2792 N N1 . A E 6 ? 1.9826 1.6022 1.4325 0.1056 -0.2446 -0.2435 6 A E N1 +2793 C C2 . A E 6 ? 1.9794 1.6248 1.4566 0.0940 -0.2023 -0.2231 6 A E C2 +2794 N N3 . A E 6 ? 1.9528 1.6176 1.4650 0.0857 -0.1697 -0.1975 6 A E N3 +2795 C C4 . A E 6 ? 1.9562 1.6126 1.4757 0.0905 -0.1844 -0.1936 6 A E C4 +2796 P P . G E 7 ? 1.6188 1.4718 1.3703 0.0353 0.0103 -0.0788 7 G E P +2797 O OP1 . G E 7 ? 1.5390 1.4602 1.3336 0.0300 0.0159 -0.0906 7 G E OP1 +2798 O OP2 . G E 7 ? 1.6773 1.4608 1.3835 0.0297 0.0492 -0.0479 7 G E OP2 +2799 O "O5'" . G E 7 ? 1.5141 1.4157 1.3227 0.0370 -0.0037 -0.0784 7 G E "O5'" +2800 C "C5'" . G E 7 ? 1.4309 1.4097 1.2971 0.0410 -0.0358 -0.1031 7 G E "C5'" +2801 C "C4'" . G E 7 ? 1.3541 1.3915 1.2877 0.0364 -0.0249 -0.0911 7 G E "C4'" +2802 O "O4'" . G E 7 ? 1.3834 1.3668 1.2917 0.0380 -0.0182 -0.0719 7 G E "O4'" +2803 C "C3'" . G E 7 ? 1.3049 1.3856 1.2812 0.0239 0.0194 -0.0702 7 G E "C3'" +2804 O "O3'" . G E 7 ? 1.2489 1.4116 1.3017 0.0217 0.0153 -0.0731 7 G E "O3'" +2805 C "C2'" . G E 7 ? 1.3499 1.3666 1.2917 0.0187 0.0553 -0.0376 7 G E "C2'" +2806 O "O2'" . G E 7 ? 1.3721 1.4261 1.3602 0.0079 0.0946 -0.0135 7 G E "O2'" +2807 C "C1'" . G E 7 ? 1.3825 1.3675 1.3095 0.0274 0.0272 -0.0410 7 G E "C1'" +2808 N N9 . G E 7 ? 1.4233 1.3208 1.2895 0.0274 0.0458 -0.0187 7 G E N9 +2809 C C8 . G E 7 ? 1.4485 1.2741 1.2475 0.0265 0.0624 -0.0100 7 G E C8 +2810 N N7 . G E 7 ? 1.5155 1.2727 1.2726 0.0265 0.0786 0.0115 7 G E N7 +2811 C C5 . G E 7 ? 1.5018 1.2879 1.3020 0.0272 0.0728 0.0177 7 G E C5 +2812 C C6 . G E 7 ? 1.5367 1.2781 1.3220 0.0275 0.0840 0.0390 7 G E C6 +2813 O O6 . G E 7 ? 1.5927 1.2570 1.3214 0.0273 0.1022 0.0575 7 G E O6 +2814 N N1 . G E 7 ? 1.4757 1.2716 1.3209 0.0282 0.0719 0.0373 7 G E N1 +2815 C C2 . G E 7 ? 1.4204 1.3025 1.3307 0.0286 0.0517 0.0178 7 G E C2 +2816 N N2 . G E 7 ? 1.3486 1.2732 1.3103 0.0294 0.0423 0.0192 7 G E N2 +2817 N N3 . G E 7 ? 1.4129 1.3370 1.3372 0.0285 0.0414 -0.0019 7 G E N3 +2818 C C4 . G E 7 ? 1.4612 1.3338 1.3289 0.0277 0.0528 -0.0007 7 G E C4 +2819 P P . A E 8 ? 1.1503 1.3988 1.2645 0.0150 0.0269 -0.0804 8 A E P +2820 O OP1 . A E 8 ? 1.1972 1.4442 1.2862 0.0194 0.0055 -0.1052 8 A E OP1 +2821 O OP2 . A E 8 ? 1.1610 1.4159 1.2931 0.0029 0.0772 -0.0503 8 A E OP2 +2822 O "O5'" . A E 8 ? 1.0853 1.4119 1.2696 0.0187 0.0001 -0.0950 8 A E "O5'" +2823 C "C5'" . A E 8 ? 1.0467 1.3818 1.2295 0.0300 -0.0485 -0.1231 8 A E "C5'" +2824 C "C4'" . A E 8 ? 1.0029 1.4066 1.2534 0.0315 -0.0634 -0.1282 8 A E "C4'" +2825 O "O4'" . A E 8 ? 1.0480 1.4114 1.2835 0.0350 -0.0691 -0.1166 8 A E "O4'" +2826 C "C3'" . A E 8 ? 0.9389 1.4065 1.2523 0.0210 -0.0283 -0.1106 8 A E "C3'" +2827 O "O3'" . A E 8 ? 0.8961 1.4326 1.2509 0.0191 -0.0325 -0.1272 8 A E "O3'" +2828 C "C2'" . A E 8 ? 0.9021 1.3981 1.2578 0.0230 -0.0376 -0.1055 8 A E "C2'" +2829 O "O2'" . A E 8 ? 0.8341 1.3936 1.2342 0.0300 -0.0762 -0.1326 8 A E "O2'" +2830 C "C1'" . A E 8 ? 0.9897 1.4017 1.2839 0.0294 -0.0506 -0.1006 8 A E "C1'" +2831 N N9 . A E 8 ? 1.0448 1.4010 1.3111 0.0226 -0.0118 -0.0679 8 A E N9 +2832 C C8 . A E 8 ? 1.0978 1.3837 1.3032 0.0191 0.0132 -0.0529 8 A E C8 +2833 N N7 . A E 8 ? 1.1055 1.3509 1.2967 0.0135 0.0453 -0.0240 8 A E N7 +2834 C C5 . A E 8 ? 1.0757 1.3674 1.3222 0.0133 0.0408 -0.0198 8 A E C5 +2835 C C6 . A E 8 ? 1.0652 1.3462 1.3276 0.0086 0.0650 0.0061 8 A E C6 +2836 N N6 . A E 8 ? 1.1044 1.3223 1.3268 0.0030 0.0999 0.0335 8 A E N6 +2837 N N1 . A E 8 ? 1.0197 1.3577 1.3412 0.0100 0.0518 0.0025 8 A E N1 +2838 C C2 . A E 8 ? 0.9816 1.3827 1.3428 0.0158 0.0170 -0.0250 8 A E C2 +2839 N N3 . A E 8 ? 0.9596 1.3772 1.3113 0.0206 -0.0083 -0.0509 8 A E N3 +2840 C C4 . A E 8 ? 1.0269 1.3871 1.3199 0.0190 0.0057 -0.0467 8 A E C4 +2841 P P . U E 9 ? 0.8962 1.4941 1.3066 0.0075 0.0078 -0.1101 9 U E P +2842 O OP1 . U E 9 ? 0.8457 1.4953 1.2786 0.0071 -0.0005 -0.1304 9 U E OP1 +2843 O OP2 . U E 9 ? 0.9219 1.4655 1.3001 -0.0011 0.0522 -0.0780 9 U E OP2 +2844 O "O5'" . U E 9 ? 0.9033 1.5651 1.3820 0.0076 0.0014 -0.1079 9 U E "O5'" +2845 C "C5'" . U E 9 ? 0.8849 1.5936 1.4147 -0.0021 0.0377 -0.0868 9 U E "C5'" +2846 C "C4'" . U E 9 ? 0.8573 1.5587 1.4051 -0.0036 0.0481 -0.0669 9 U E "C4'" +2847 O "O4'" . U E 9 ? 0.9363 1.5527 1.4226 0.0007 0.0422 -0.0587 9 U E "O4'" +2848 C "C3'" . U E 9 ? 0.8542 1.5667 1.4264 -0.0152 0.0968 -0.0362 9 U E "C3'" +2849 O "O3'" . U E 9 ? 0.7625 1.5620 1.4047 -0.0199 0.1061 -0.0388 9 U E "O3'" +2850 C "C2'" . U E 9 ? 0.8785 1.5527 1.4423 -0.0144 0.1013 -0.0179 9 U E "C2'" +2851 O "O2'" . U E 9 ? 0.8687 1.6025 1.4905 -0.0108 0.0804 -0.0265 9 U E "O2'" +2852 C "C1'" . U E 9 ? 0.9062 1.5047 1.4012 -0.0053 0.0724 -0.0298 9 U E "C1'" +2853 N N1 . U E 9 ? 0.9696 1.4824 1.3984 -0.0091 0.0999 -0.0085 9 U E N1 +2854 C C2 . U E 9 ? 0.9950 1.4760 1.4204 -0.0146 0.1299 0.0206 9 U E C2 +2855 O O2 . U E 9 ? 0.9744 1.4941 1.4486 -0.0167 0.1356 0.0300 9 U E O2 +2856 N N3 . U E 9 ? 1.0333 1.4339 1.3951 -0.0175 0.1538 0.0388 9 U E N3 +2857 C C4 . U E 9 ? 1.0665 1.4163 1.3688 -0.0153 0.1505 0.0309 9 U E C4 +2858 O O4 . U E 9 ? 1.1239 1.4025 1.3724 -0.0183 0.1744 0.0499 9 U E O4 +2859 C C5 . U E 9 ? 1.0367 1.4236 1.3468 -0.0096 0.1183 0.0003 9 U E C5 +2860 C C6 . U E 9 ? 0.9702 1.4352 1.3418 -0.0068 0.0947 -0.0178 9 U E C6 +2861 P P . C E 10 ? 0.7170 1.5382 1.3719 -0.0309 0.1483 -0.0239 10 C E P +2862 O OP1 . C E 10 ? 0.6062 1.5224 1.3335 -0.0330 0.1462 -0.0346 10 C E OP1 +2863 O OP2 . C E 10 ? 0.7741 1.5361 1.3647 -0.0303 0.1501 -0.0286 10 C E OP2 +2864 O "O5'" . C E 10 ? 0.6932 1.4841 1.3467 -0.0395 0.1902 0.0115 10 C E "O5'" +2865 C "C5'" . C E 10 ? 0.6486 1.4742 1.3498 -0.0400 0.1912 0.0209 10 C E "C5'" +2866 C "C4'" . C E 10 ? 0.6632 1.4302 1.3383 -0.0449 0.2207 0.0511 10 C E "C4'" +2867 O "O4'" . C E 10 ? 0.7379 1.4227 1.3461 -0.0381 0.2023 0.0485 10 C E "O4'" +2868 C "C3'" . C E 10 ? 0.6901 1.4306 1.3473 -0.0558 0.2692 0.0774 10 C E "C3'" +2869 O "O3'" . C E 10 ? 0.6171 1.4242 1.3365 -0.0642 0.2975 0.0904 10 C E "O3'" +2870 C "C2'" . C E 10 ? 0.7430 1.4021 1.3511 -0.0563 0.2831 0.0994 10 C E "C2'" +2871 O "O2'" . C E 10 ? 0.7152 1.3960 1.3643 -0.0586 0.2930 0.1153 10 C E "O2'" +2872 C "C1'" . C E 10 ? 0.7632 1.3805 1.3281 -0.0445 0.2387 0.0767 10 C E "C1'" +2873 N N1 . C E 10 ? 0.8106 1.3634 1.3063 -0.0427 0.2376 0.0715 10 C E N1 +2874 C C2 . C E 10 ? 0.8797 1.3520 1.3186 -0.0464 0.2649 0.0950 10 C E C2 +2875 O O2 . C E 10 ? 0.8565 1.3149 1.3058 -0.0511 0.2890 0.1192 10 C E O2 +2876 N N3 . C E 10 ? 0.9653 1.3779 1.3403 -0.0447 0.2645 0.0906 10 C E N3 +2877 C C4 . C E 10 ? 0.9318 1.3623 1.2987 -0.0396 0.2381 0.0641 10 C E C4 +2878 N N4 . C E 10 ? 1.0224 1.3921 1.3255 -0.0380 0.2383 0.0605 10 C E N4 +2879 C C5 . C E 10 ? 0.8954 1.4071 1.3195 -0.0359 0.2100 0.0399 10 C E C5 +2880 C C6 . C E 10 ? 0.8310 1.4012 1.3176 -0.0375 0.2108 0.0446 10 C E C6 +2881 P P . C E 11 ? 0.9969 1.4988 1.6693 -0.1054 -0.2291 0.0487 11 C E P +2882 O OP1 . C E 11 ? 0.9646 1.5170 1.6793 -0.1199 -0.1887 0.0519 11 C E OP1 +2883 O OP2 . C E 11 ? 1.0025 1.4565 1.6368 -0.1109 -0.2489 0.0028 11 C E OP2 +2884 O "O5'" . C E 11 ? 1.0418 1.4952 1.6290 -0.0755 -0.2038 0.1124 11 C E "O5'" +2885 C "C5'" . C E 11 ? 1.0130 1.4984 1.6189 -0.0642 -0.1888 0.1641 11 C E "C5'" +2886 C "C4'" . C E 11 ? 1.0898 1.5205 1.6125 -0.0357 -0.1794 0.2153 11 C E "C4'" +2887 O "O4'" . C E 11 ? 1.1476 1.5460 1.6584 -0.0284 -0.2307 0.1995 11 C E "O4'" +2888 C "C3'" . C E 11 ? 1.2055 1.5726 1.6290 -0.0231 -0.1378 0.2311 11 C E "C3'" +2889 O "O3'" . C E 11 ? 1.2061 1.5875 1.6128 -0.0207 -0.0817 0.2643 11 C E "O3'" +2890 C "C2'" . C E 11 ? 1.2748 1.5857 1.6299 0.0020 -0.1549 0.2629 11 C E "C2'" +2891 O "O2'" . C E 11 ? 1.2856 1.6106 1.6338 0.0189 -0.1370 0.3214 11 C E "O2'" +2892 C "C1'" . C E 11 ? 1.2313 1.5571 1.6425 -0.0065 -0.2183 0.2253 11 C E "C1'" +2893 N N1 . C E 11 ? 1.2406 1.5229 1.6225 -0.0132 -0.2419 0.1764 11 C E N1 +2894 C C2 . C E 11 ? 1.3207 1.5312 1.6147 0.0063 -0.2466 0.1900 11 C E C2 +2895 O O2 . C E 11 ? 1.3691 1.5542 1.6128 0.0287 -0.2321 0.2420 11 C E O2 +2896 N N3 . C E 11 ? 1.3467 1.5176 1.6135 0.0001 -0.2676 0.1455 11 C E N3 +2897 C C4 . C E 11 ? 1.2909 1.4903 1.6125 -0.0241 -0.2830 0.0897 11 C E C4 +2898 N N4 . C E 11 ? 1.3536 1.5112 1.6435 -0.0290 -0.3033 0.0477 11 C E N4 +2899 C C5 . C E 11 ? 1.2145 1.4869 1.6256 -0.0444 -0.2782 0.0746 11 C E C5 +2900 C C6 . C E 11 ? 1.1992 1.5104 1.6371 -0.0380 -0.2575 0.1190 11 C E C6 +2901 P P . G E 12 ? 1.2525 1.5910 1.5896 -0.0216 -0.0359 0.2565 12 G E P +2902 O OP1 . G E 12 ? 1.2633 1.6376 1.6131 -0.0248 0.0155 0.2835 12 G E OP1 +2903 O OP2 . G E 12 ? 1.3708 1.6973 1.7224 -0.0404 -0.0626 0.1932 12 G E OP2 +2904 O "O5'" . G E 12 ? 1.2953 1.5583 1.5255 0.0065 -0.0237 0.2959 12 G E "O5'" +2905 C "C5'" . G E 12 ? 1.3084 1.5676 1.5085 0.0285 -0.0052 0.3572 12 G E "C5'" +2906 C "C4'" . G E 12 ? 1.4019 1.5863 1.5042 0.0528 -0.0041 0.3833 12 G E "C4'" +2907 O "O4'" . G E 12 ? 1.3968 1.5609 1.5073 0.0538 -0.0601 0.3574 12 G E "O4'" +2908 C "C3'" . G E 12 ? 1.4796 1.6052 1.5012 0.0557 0.0265 0.3715 12 G E "C3'" +2909 O "O3'" . G E 12 ? 1.5132 1.6319 1.4893 0.0654 0.0844 0.4114 12 G E "O3'" +2910 C "C2'" . G E 12 ? 1.5077 1.5671 1.4608 0.0736 -0.0009 0.3762 12 G E "C2'" +2911 O "O2'" . G E 12 ? 1.5335 1.5657 1.4270 0.0995 0.0204 0.4364 12 G E "O2'" +2912 C "C1'" . G E 12 ? 1.4617 1.5529 1.4870 0.0649 -0.0607 0.3499 12 G E "C1'" +2913 N N9 . G E 12 ? 1.4513 1.5375 1.5037 0.0459 -0.0955 0.2859 12 G E N9 +2914 C C8 . G E 12 ? 1.4097 1.5514 1.5514 0.0206 -0.1186 0.2396 12 G E C8 +2915 N N7 . G E 12 ? 1.4084 1.5295 1.5519 0.0085 -0.1480 0.1875 12 G E N7 +2916 C C5 . G E 12 ? 1.4952 1.5424 1.5448 0.0270 -0.1442 0.2005 12 G E C5 +2917 C C6 . G E 12 ? 1.5631 1.5584 1.5703 0.0253 -0.1674 0.1622 12 G E C6 +2918 O O6 . G E 12 ? 1.5731 1.5780 1.6185 0.0064 -0.1971 0.1070 12 G E O6 +2919 N N1 . G E 12 ? 1.6323 1.5590 1.5422 0.0487 -0.1528 0.1946 12 G E N1 +2920 C C2 . G E 12 ? 1.6605 1.5704 1.5199 0.0710 -0.1201 0.2556 12 G E C2 +2921 N N2 . G E 12 ? 1.7646 1.6054 1.5303 0.0918 -0.1102 0.2792 12 G E N2 +2922 N N3 . G E 12 ? 1.6147 1.5729 1.5130 0.0728 -0.0983 0.2915 12 G E N3 +2923 C C4 . G E 12 ? 1.5321 1.5569 1.5248 0.0502 -0.1121 0.2611 12 G E C4 +2924 P P . G E 13 ? 1.4998 1.6031 1.4457 0.0539 0.1261 0.3881 13 G E P +2925 O OP1 . G E 13 ? 1.4797 1.6006 1.4087 0.0619 0.1814 0.4335 13 G E OP1 +2926 O OP2 . G E 13 ? 1.4941 1.6330 1.5124 0.0258 0.0999 0.3262 13 G E OP2 +2927 O "O5'" . G E 13 ? 1.5659 1.5842 1.4092 0.0690 0.1293 0.3866 13 G E "O5'" +2928 C "C5'" . G E 13 ? 1.5930 1.5636 1.3595 0.0967 0.1402 0.4365 13 G E "C5'" +2929 C "C4'" . G E 13 ? 1.6310 1.5307 1.3276 0.1058 0.1181 0.4188 13 G E "C4'" +2930 O "O4'" . G E 13 ? 1.6378 1.5492 1.3862 0.0954 0.0587 0.3793 13 G E "O4'" +2931 C "C3'" . G E 13 ? 1.6905 1.5501 1.3402 0.0969 0.1388 0.3844 13 G E "C3'" +2932 O "O3'" . G E 13 ? 1.7487 1.5676 1.3157 0.1132 0.1911 0.4218 13 G E "O3'" +2933 C "C2'" . G E 13 ? 1.7466 1.5596 1.3702 0.0980 0.0932 0.3505 13 G E "C2'" +2934 O "O2'" . G E 13 ? 1.8074 1.5561 1.3404 0.1239 0.1001 0.3870 13 G E "O2'" +2935 C "C1'" . G E 13 ? 1.6940 1.5543 1.4000 0.0913 0.0417 0.3391 13 G E "C1'" +2936 N N9 . G E 13 ? 1.6795 1.5768 1.4621 0.0644 0.0074 0.2776 13 G E N9 +2937 C C8 . G E 13 ? 1.6184 1.5882 1.4997 0.0446 -0.0064 0.2573 13 G E C8 +2938 N N7 . G E 13 ? 1.6387 1.6229 1.5670 0.0235 -0.0391 0.1994 13 G E N7 +2939 C C5 . G E 13 ? 1.6693 1.5866 1.5261 0.0296 -0.0480 0.1801 13 G E C5 +2940 C C6 . G E 13 ? 1.6659 1.5637 1.5277 0.0146 -0.0795 0.1220 13 G E C6 +2941 O O6 . G E 13 ? 1.6192 1.5564 1.5529 -0.0081 -0.1077 0.0727 13 G E O6 +2942 N N1 . G E 13 ? 1.7264 1.5496 1.4963 0.0289 -0.0757 0.1243 13 G E N1 +2943 C C2 . G E 13 ? 1.7728 1.5467 1.4573 0.0543 -0.0458 0.1756 13 G E C2 +2944 N N2 . G E 13 ? 1.8273 1.5309 1.4287 0.0656 -0.0462 0.1709 13 G E N2 +2945 N N3 . G E 13 ? 1.7845 1.5763 1.4639 0.0683 -0.0167 0.2292 13 G E N3 +2946 C C4 . G E 13 ? 1.7212 1.5847 1.4883 0.0548 -0.0195 0.2282 13 G E C4 +2947 P P . U E 14 ? 1.7579 1.5725 1.3056 0.1004 0.2368 0.4029 14 U E P +2948 O OP1 . U E 14 ? 1.8569 1.6282 1.3158 0.1222 0.2876 0.4514 14 U E OP1 +2949 O OP2 . U E 14 ? 1.6596 1.5485 1.3017 0.0772 0.2389 0.3813 14 U E OP2 +2950 O "O5'" . U E 14 ? 1.7945 1.5626 1.3129 0.0897 0.2129 0.3486 14 U E "O5'" +2951 C "C5'" . U E 14 ? 1.8962 1.5930 1.3324 0.1074 0.2011 0.3553 14 U E "C5'" +2952 C "C4'" . U E 14 ? 1.9523 1.6221 1.3869 0.0920 0.1694 0.2959 14 U E "C4'" +2953 O "O4'" . U E 14 ? 1.9454 1.6557 1.4616 0.0781 0.1146 0.2620 14 U E "O4'" +2954 C "C3'" . U E 14 ? 2.0083 1.6873 1.4550 0.0702 0.1933 0.2558 14 U E "C3'" +2955 O "O3'" . U E 14 ? 2.1472 1.7682 1.5024 0.0808 0.2359 0.2700 14 U E "O3'" +2956 C "C2'" . U E 14 ? 1.9830 1.6651 1.4719 0.0506 0.1433 0.1934 14 U E "C2'" +2957 O "O2'" . U E 14 ? 2.0469 1.6580 1.4585 0.0588 0.1340 0.1786 14 U E "O2'" +2958 C "C1'" . U E 14 ? 1.9053 1.6211 1.4528 0.0544 0.0959 0.2007 14 U E "C1'" +2959 N N1 . U E 14 ? 1.8244 1.6168 1.4807 0.0321 0.0737 0.1730 14 U E N1 +2960 C C2 . U E 14 ? 1.8152 1.6205 1.5193 0.0105 0.0350 0.1126 14 U E C2 +2961 O O2 . U E 14 ? 1.8598 1.6171 1.5200 0.0089 0.0208 0.0819 14 U E O2 +2962 N N3 . U E 14 ? 1.7303 1.6073 1.5355 -0.0092 0.0139 0.0892 14 U E N3 +2963 C C4 . U E 14 ? 1.6560 1.5915 1.5182 -0.0096 0.0270 0.1195 14 U E C4 +2964 O O4 . U E 14 ? 1.6136 1.6103 1.5661 -0.0288 0.0043 0.0919 14 U E O4 +2965 C C5 . U E 14 ? 1.6537 1.5714 1.4611 0.0135 0.0669 0.1820 14 U E C5 +2966 C C6 . U E 14 ? 1.7499 1.5985 1.4587 0.0332 0.0880 0.2061 14 U E C6 +2967 P P . G E 15 ? 2.1039 1.7407 1.4499 0.0742 0.2945 0.2810 15 G E P +2968 O OP1 . G E 15 ? 2.1346 1.7174 1.3832 0.0997 0.3374 0.3309 15 G E OP1 +2969 O OP2 . G E 15 ? 2.0369 1.7529 1.4761 0.0607 0.2964 0.2841 15 G E OP2 +2970 O "O5'" . G E 15 ? 2.0521 1.6701 1.3933 0.0523 0.2929 0.2217 15 G E "O5'" +2971 C "C5'" . G E 15 ? 1.8936 1.4701 1.2123 0.0490 0.2536 0.1832 15 G E "C5'" +2972 C "C4'" . G E 15 ? 1.9145 1.5239 1.3014 0.0192 0.2266 0.1186 15 G E "C4'" +2973 O "O4'" . G E 15 ? 1.8300 1.5095 1.3177 0.0074 0.1927 0.1086 15 G E "O4'" +2974 C "C3'" . G E 15 ? 1.9421 1.5652 1.3346 0.0010 0.2666 0.0973 15 G E "C3'" +2975 O "O3'" . G E 15 ? 1.9950 1.6014 1.3915 -0.0188 0.2461 0.0380 15 G E "O3'" +2976 C "C2'" . G E 15 ? 1.8195 1.5247 1.3104 -0.0139 0.2664 0.0974 15 G E "C2'" +2977 O "O2'" . G E 15 ? 1.7676 1.5060 1.3039 -0.0399 0.2794 0.0567 15 G E "O2'" +2978 C "C1'" . G E 15 ? 1.7818 1.5160 1.3361 -0.0167 0.2075 0.0816 15 G E "C1'" +2979 N N9 . G E 15 ? 1.6985 1.5013 1.3315 -0.0186 0.2022 0.1042 15 G E N9 +2980 C C8 . G E 15 ? 1.6625 1.4807 1.2848 -0.0021 0.2351 0.1610 15 G E C8 +2981 N N7 . G E 15 ? 1.6032 1.4874 1.3082 -0.0089 0.2215 0.1686 15 G E N7 +2982 C C5 . G E 15 ? 1.5505 1.4649 1.3256 -0.0312 0.1766 0.1134 15 G E C5 +2983 C C6 . G E 15 ? 1.4712 1.4558 1.3493 -0.0472 0.1442 0.0943 15 G E C6 +2984 O O6 . G E 15 ? 1.3940 1.4294 1.3233 -0.0451 0.1488 0.1234 15 G E O6 +2985 N N1 . G E 15 ? 1.4947 1.4880 1.4161 -0.0676 0.1027 0.0345 15 G E N1 +2986 C C2 . G E 15 ? 1.5643 1.5055 1.4362 -0.0720 0.0935 -0.0021 15 G E C2 +2987 N N2 . G E 15 ? 1.5566 1.5173 1.4833 -0.0927 0.0515 -0.0588 15 G E N2 +2988 N N3 . G E 15 ? 1.6834 1.5588 1.4594 -0.0576 0.1236 0.0150 15 G E N3 +2989 C C4 . G E 15 ? 1.6341 1.4994 1.3662 -0.0375 0.1642 0.0730 15 G E C4 +2990 P P . A E 16 ? 1.8161 1.8325 1.4338 -0.1007 -0.0175 0.0746 16 A E P +2991 O OP1 . A E 16 ? 1.8655 1.8539 1.4380 -0.1076 -0.0091 0.0658 16 A E OP1 +2992 O OP2 . A E 16 ? 1.8248 1.8254 1.4467 -0.0758 -0.0164 0.0608 16 A E OP2 +2993 O "O5'" . A E 16 ? 1.8081 1.8173 1.4120 -0.1306 -0.0386 0.0968 16 A E "O5'" +2994 C "C5'" . A E 16 ? 1.7759 1.7887 1.3638 -0.1592 -0.0442 0.1118 16 A E "C5'" +2995 C "C4'" . A E 16 ? 1.7400 1.7610 1.3351 -0.1827 -0.0634 0.1339 16 A E "C4'" +2996 O "O4'" . A E 16 ? 1.6656 1.7434 1.3271 -0.1779 -0.0630 0.1447 16 A E "O4'" +2997 C "C3'" . A E 16 ? 1.7938 1.7782 1.3628 -0.1828 -0.0774 0.1337 16 A E "C3'" +2998 O "O3'" . A E 16 ? 1.8330 1.8018 1.3755 -0.2130 -0.0948 0.1519 16 A E "O3'" +2999 C "C2'" . A E 16 ? 1.6962 1.7190 1.3235 -0.1658 -0.0782 0.1364 16 A E "C2'" +3000 O "O2'" . A E 16 ? 1.6681 1.6773 1.2910 -0.1727 -0.0946 0.1454 16 A E "O2'" +3001 C "C1'" . A E 16 ? 1.6461 1.7244 1.3230 -0.1755 -0.0755 0.1512 16 A E "C1'" +3002 N N9 . A E 16 ? 1.6049 1.7308 1.3458 -0.1541 -0.0681 0.1494 16 A E N9 +3003 C C8 . A E 16 ? 1.5797 1.7160 1.3434 -0.1238 -0.0526 0.1313 16 A E C8 +3004 N N7 . A E 16 ? 1.5163 1.6988 1.3397 -0.1108 -0.0498 0.1352 16 A E N7 +3005 C C5 . A E 16 ? 1.5014 1.7052 1.3421 -0.1343 -0.0645 0.1574 16 A E C5 +3006 C C6 . A E 16 ? 1.4442 1.6964 1.3424 -0.1355 -0.0695 0.1716 16 A E C6 +3007 N N6 . A E 16 ? 1.3991 1.6884 1.3497 -0.1117 -0.0599 0.1653 16 A E N6 +3008 N N1 . A E 16 ? 1.4024 1.6635 1.3022 -0.1624 -0.0849 0.1926 16 A E N1 +3009 C C2 . A E 16 ? 1.4422 1.6655 1.2889 -0.1862 -0.0945 0.1987 16 A E C2 +3010 N N3 . A E 16 ? 1.5185 1.6950 1.3085 -0.1881 -0.0912 0.1871 16 A E N3 +3011 C C4 . A E 16 ? 1.5350 1.7042 1.3253 -0.1610 -0.0758 0.1663 16 A E C4 +3012 P P . G E 17 ? 1.8679 1.7864 1.3408 -0.2336 -0.0990 0.1508 17 G E P +3013 O OP1 . G E 17 ? 1.8697 1.7535 1.3100 -0.2130 -0.0861 0.1275 17 G E OP1 +3014 O OP2 . G E 17 ? 1.8607 1.7541 1.3061 -0.2563 -0.1191 0.1654 17 G E OP2 +3015 O "O5'" . G E 17 ? 1.8379 1.7850 1.3214 -0.2508 -0.0935 0.1607 17 G E "O5'" +3016 C "C5'" . G E 17 ? 1.8415 1.8123 1.3399 -0.2774 -0.1059 0.1835 17 G E "C5'" +3017 C "C4'" . G E 17 ? 1.7917 1.8240 1.3599 -0.2707 -0.1020 0.1926 17 G E "C4'" +3018 O "O4'" . G E 17 ? 1.8669 1.9106 1.4676 -0.2507 -0.1040 0.1886 17 G E "O4'" +3019 C "C3'" . G E 17 ? 1.7268 1.7881 1.3160 -0.2978 -0.1149 0.2169 17 G E "C3'" +3020 O "O3'" . G E 17 ? 1.6906 1.7652 1.2752 -0.3134 -0.1096 0.2228 17 G E "O3'" +3021 C "C2'" . G E 17 ? 1.6831 1.7949 1.3395 -0.2842 -0.1143 0.2226 17 G E "C2'" +3022 O "O2'" . G E 17 ? 1.6363 1.7916 1.3356 -0.2723 -0.0989 0.2190 17 G E "O2'" +3023 C "C1'" . G E 17 ? 1.7026 1.7925 1.3552 -0.2581 -0.1115 0.2061 17 G E "C1'" +3024 N N9 . G E 17 ? 1.6783 1.7511 1.3230 -0.2657 -0.1286 0.2150 17 G E N9 +3025 C C8 . G E 17 ? 1.7147 1.7361 1.3111 -0.2654 -0.1366 0.2079 17 G E C8 +3026 N N7 . G E 17 ? 1.7242 1.7440 1.3277 -0.2731 -0.1518 0.2191 17 G E N7 +3027 C C5 . G E 17 ? 1.6676 1.7409 1.3275 -0.2786 -0.1539 0.2344 17 G E C5 +3028 C C6 . G E 17 ? 1.6132 1.7108 1.3062 -0.2878 -0.1677 0.2510 17 G E C6 +3029 O O6 . G E 17 ? 1.6264 1.7025 1.3051 -0.2933 -0.1815 0.2561 17 G E O6 +3030 N N1 . G E 17 ? 1.5638 1.7173 1.3126 -0.2906 -0.1642 0.2625 17 G E N1 +3031 C C2 . G E 17 ? 1.4996 1.6819 1.2697 -0.2853 -0.1495 0.2587 17 G E C2 +3032 N N2 . G E 17 ? 1.4339 1.6698 1.2587 -0.2890 -0.1480 0.2711 17 G E N2 +3033 N N3 . G E 17 ? 1.5490 1.7091 1.2887 -0.2768 -0.1367 0.2433 17 G E N3 +3034 C C4 . G E 17 ? 1.6166 1.7229 1.3024 -0.2740 -0.1397 0.2319 17 G E C4 +3035 P P . C E 18 ? 1.6763 1.7395 1.2315 -0.3495 -0.1245 0.2427 18 C E P +3036 O OP1 . C E 18 ? 1.7094 1.7715 1.2452 -0.3584 -0.1146 0.2401 18 C E OP1 +3037 O OP2 . C E 18 ? 1.7061 1.7211 1.2142 -0.3599 -0.1395 0.2444 18 C E OP2 +3038 O "O5'" . C E 18 ? 1.6134 1.7302 1.2270 -0.3599 -0.1326 0.2633 18 C E "O5'" +3039 C "C5'" . C E 18 ? 1.5724 1.7425 1.2408 -0.3512 -0.1211 0.2652 18 C E "C5'" +3040 C "C4'" . C E 18 ? 1.5721 1.7874 1.2946 -0.3577 -0.1305 0.2831 18 C E "C4'" +3041 O "O4'" . C E 18 ? 1.5690 1.7867 1.3144 -0.3377 -0.1328 0.2773 18 C E "O4'" +3042 C "C3'" . C E 18 ? 1.5807 1.7892 1.2881 -0.3890 -0.1498 0.3045 18 C E "C3'" +3043 O "O3'" . C E 18 ? 1.5991 1.8227 1.3039 -0.4116 -0.1504 0.3168 18 C E "O3'" +3044 C "C2'" . C E 18 ? 1.5665 1.8109 1.3264 -0.3843 -0.1578 0.3151 18 C E "C2'" +3045 O "O2'" . C E 18 ? 1.4806 1.7819 1.2982 -0.3831 -0.1515 0.3236 18 C E "O2'" +3046 C "C1'" . C E 18 ? 1.5425 1.7765 1.3096 -0.3528 -0.1491 0.2958 18 C E "C1'" +3047 N N1 . C E 18 ? 1.6147 1.8046 1.3448 -0.3538 -0.1613 0.2933 18 C E N1 +3048 C C2 . C E 18 ? 1.6065 1.8098 1.3604 -0.3611 -0.1758 0.3072 18 C E C2 +3049 O O2 . C E 18 ? 1.4920 1.7433 1.2967 -0.3662 -0.1776 0.3207 18 C E O2 +3050 N N3 . C E 18 ? 1.7339 1.8981 1.4552 -0.3624 -0.1873 0.3055 18 C E N3 +3051 C C4 . C E 18 ? 1.6967 1.8101 1.3639 -0.3567 -0.1847 0.2906 18 C E C4 +3052 N N4 . C E 18 ? 1.6748 1.7505 1.3110 -0.3582 -0.1964 0.2894 18 C E N4 +3053 C C5 . C E 18 ? 1.7050 1.8034 1.3468 -0.3491 -0.1700 0.2762 18 C E C5 +3054 C C6 . C E 18 ? 1.5086 1.6462 1.1831 -0.3480 -0.1586 0.2780 18 C E C6 +3055 P P . C E 19 ? 1.6944 1.8851 1.3502 -0.4453 -0.1668 0.3317 19 C E P +3056 O OP1 . C E 19 ? 1.6779 1.8816 1.3282 -0.4619 -0.1617 0.3381 19 C E OP1 +3057 O OP2 . C E 19 ? 1.6902 1.8224 1.2883 -0.4429 -0.1717 0.3206 19 C E OP2 +3058 O "O5'" . C E 19 ? 1.6749 1.8925 1.3653 -0.4600 -0.1835 0.3526 19 C E "O5'" +3059 C "C5'" . C E 19 ? 1.5289 1.8043 1.2805 -0.4617 -0.1819 0.3650 19 C E "C5'" +3060 C "C4'" . C E 19 ? 1.4564 1.7513 1.2409 -0.4662 -0.1959 0.3788 19 C E "C4'" +3061 O "O4'" . C E 19 ? 1.4609 1.7410 1.2483 -0.4424 -0.1945 0.3656 19 C E "O4'" +3062 C "C3'" . C E 19 ? 1.4726 1.7420 1.2244 -0.4950 -0.2157 0.3953 19 C E "C3'" +3063 O "O3'" . C E 19 ? 1.3776 1.6723 1.1419 -0.5205 -0.2220 0.4139 19 C E "O3'" +3064 C "C2'" . C E 19 ? 1.4550 1.7316 1.2325 -0.4870 -0.2256 0.3991 19 C E "C2'" +3065 O "O2'" . C E 19 ? 1.3918 1.7233 1.2312 -0.4893 -0.2279 0.4131 19 C E "O2'" +3066 C "C1'" . C E 19 ? 1.4788 1.7472 1.2617 -0.4537 -0.2118 0.3770 19 C E "C1'" +3067 N N1 . C E 19 ? 1.5213 1.7323 1.2487 -0.4492 -0.2161 0.3652 19 C E N1 +3068 C C2 . C E 19 ? 1.5335 1.7296 1.2565 -0.4532 -0.2309 0.3716 19 C E C2 +3069 O O2 . C E 19 ? 1.5293 1.7608 1.2948 -0.4602 -0.2393 0.3866 19 C E O2 +3070 N N3 . C E 19 ? 1.5524 1.6967 1.2257 -0.4495 -0.2355 0.3614 19 C E N3 +3071 C C4 . C E 19 ? 1.6078 1.7158 1.2371 -0.4419 -0.2258 0.3453 19 C E C4 +3072 N N4 . C E 19 ? 1.5733 1.6306 1.1544 -0.4384 -0.2308 0.3356 19 C E N4 +3073 C C5 . C E 19 ? 1.5256 1.6478 1.1583 -0.4376 -0.2106 0.3382 19 C E C5 +3074 C C6 . C E 19 ? 1.5716 1.7453 1.2536 -0.4414 -0.2062 0.3485 19 C E C6 +3075 O "O5'" . G F 1 ? 1.4691 1.9347 0.8628 -0.6783 -0.3340 0.1400 1 G F "O5'" +3076 C "C5'" . G F 1 ? 1.4185 1.9376 0.8477 -0.6841 -0.3264 0.1296 1 G F "C5'" +3077 C "C4'" . G F 1 ? 1.3482 1.9406 0.8307 -0.6774 -0.3279 0.1395 1 G F "C4'" +3078 O "O4'" . G F 1 ? 1.3817 1.9983 0.8447 -0.6688 -0.3258 0.1613 1 G F "O4'" +3079 C "C3'" . G F 1 ? 1.3685 1.9663 0.8997 -0.6705 -0.3405 0.1421 1 G F "C3'" +3080 O "O3'" . G F 1 ? 1.3913 1.9935 0.9701 -0.6741 -0.3404 0.1226 1 G F "O3'" +3081 C "C2'" . G F 1 ? 1.3086 1.9805 0.8813 -0.6592 -0.3411 0.1628 1 G F "C2'" +3082 O "O2'" . G F 1 ? 1.2582 2.0015 0.8868 -0.6614 -0.3326 0.1552 1 G F "O2'" +3083 C "C1'" . G F 1 ? 1.3197 1.9791 0.8262 -0.6565 -0.3342 0.1779 1 G F "C1'" +3084 N N9 . G F 1 ? 1.3167 1.9244 0.7871 -0.6429 -0.3391 0.1956 1 G F N9 +3085 C C8 . G F 1 ? 1.3702 1.9032 0.7753 -0.6475 -0.3413 0.1933 1 G F C8 +3086 N N7 . G F 1 ? 1.3875 1.8887 0.7721 -0.6323 -0.3459 0.2129 1 G F N7 +3087 C C5 . G F 1 ? 1.3536 1.8858 0.8313 -0.5923 -0.3209 0.2257 1 G F C5 +3088 C C6 . G F 1 ? 1.3713 1.8786 0.8937 -0.5489 -0.3006 0.2468 1 G F C6 +3089 O O6 . G F 1 ? 1.3551 1.8057 0.8425 -0.5364 -0.3005 0.2588 1 G F O6 +3090 N N1 . G F 1 ? 1.3218 1.8780 0.9401 -0.5183 -0.2785 0.2537 1 G F N1 +3091 C C2 . G F 1 ? 1.2786 1.8994 0.9442 -0.5281 -0.2761 0.2418 1 G F C2 +3092 N N2 . G F 1 ? 1.2004 1.8622 0.9591 -0.4947 -0.2534 0.2508 1 G F N2 +3093 N N3 . G F 1 ? 1.2523 1.8966 0.8769 -0.5683 -0.2948 0.2221 1 G F N3 +3094 C C4 . G F 1 ? 1.2980 1.8957 0.8295 -0.5984 -0.3165 0.2152 1 G F C4 +3095 P P . G F 2 ? 1.3639 1.9232 0.9716 -0.6712 -0.3521 0.1158 2 G F P +3096 O OP1 . G F 2 ? 1.3409 1.8884 0.9725 -0.6742 -0.3466 0.0925 2 G F OP1 +3097 O OP2 . G F 2 ? 1.4267 1.9175 0.9724 -0.6705 -0.3604 0.1254 2 G F OP2 +3098 O "O5'" . G F 2 ? 1.3729 1.9805 1.0725 -0.6466 -0.3444 0.1298 2 G F "O5'" +3099 C "C5'" . G F 2 ? 1.3415 2.0220 1.1108 -0.6378 -0.3303 0.1282 2 G F "C5'" +3100 C "C4'" . G F 2 ? 1.3013 1.9972 1.1537 -0.5892 -0.3022 0.1487 2 G F "C4'" +3101 O "O4'" . G F 2 ? 1.2994 1.9906 1.1136 -0.5735 -0.2938 0.1721 2 G F "O4'" +3102 C "C3'" . G F 2 ? 1.3100 1.9547 1.2142 -0.5588 -0.2929 0.1531 2 G F "C3'" +3103 O "O3'" . G F 2 ? 1.2538 1.9139 1.2301 -0.5572 -0.2905 0.1367 2 G F "O3'" +3104 C "C2'" . G F 2 ? 1.2889 1.9437 1.2361 -0.5151 -0.2679 0.1799 2 G F "C2'" +3105 O "O2'" . G F 2 ? 1.2951 2.0159 1.3278 -0.4956 -0.2490 0.1824 2 G F "O2'" +3106 C "C1'" . G F 2 ? 1.2862 1.9485 1.1506 -0.5303 -0.2744 0.1910 2 G F "C1'" +3107 N N9 . G F 2 ? 1.3358 1.9278 1.1293 -0.5307 -0.2833 0.2000 2 G F N9 +3108 C C8 . G F 2 ? 1.3693 1.9230 1.0672 -0.5666 -0.3072 0.1904 2 G F C8 +3109 N N7 . G F 2 ? 1.4228 1.9162 1.0770 -0.5562 -0.3089 0.2027 2 G F N7 +3110 C C5 . G F 2 ? 1.3930 1.8849 1.1176 -0.5107 -0.2848 0.2217 2 G F C5 +3111 C C6 . G F 2 ? 1.4820 1.9219 1.2022 -0.4808 -0.2749 0.2409 2 G F C6 +3112 O O6 . G F 2 ? 1.2965 1.6790 0.9469 -0.4889 -0.2860 0.2449 2 G F O6 +3113 N N1 . G F 2 ? 1.4666 1.9268 1.2752 -0.4376 -0.2495 0.2562 2 G F N1 +3114 C C2 . G F 2 ? 1.3595 1.8819 1.2508 -0.4246 -0.2351 0.2536 2 G F C2 +3115 N N2 . G F 2 ? 1.3068 1.8403 1.2775 -0.3815 -0.2108 0.2702 2 G F N2 +3116 N N3 . G F 2 ? 1.2942 1.8653 1.1905 -0.4524 -0.2440 0.2356 2 G F N3 +3117 C C4 . G F 2 ? 1.3502 1.9028 1.1610 -0.4945 -0.2688 0.2205 2 G F C4 +3118 P P . C F 3 ? 1.2201 1.8173 1.2227 -0.5471 -0.2938 0.1293 3 C F P +3119 O OP1 . C F 3 ? 1.1981 1.8293 1.2792 -0.5471 -0.2896 0.1123 3 C F OP1 +3120 O OP2 . C F 3 ? 1.2525 1.7885 1.1617 -0.5765 -0.3176 0.1218 3 C F OP2 +3121 O "O5'" . C F 3 ? 1.1743 1.7458 1.2246 -0.4978 -0.2706 0.1544 3 C F "O5'" +3122 C "C5'" . C F 3 ? 1.1467 1.7642 1.2905 -0.4617 -0.2453 0.1657 3 C F "C5'" +3123 C "C4'" . C F 3 ? 1.1331 1.7144 1.3086 -0.4183 -0.2268 0.1888 3 C F "C4'" +3124 O "O4'" . C F 3 ? 1.1315 1.6997 1.2409 -0.4156 -0.2265 0.2076 3 C F "O4'" +3125 C "C3'" . C F 3 ? 1.1473 1.6543 1.3191 -0.4104 -0.2325 0.1862 3 C F "C3'" +3126 O "O3'" . C F 3 ? 1.1118 1.6204 1.3634 -0.3981 -0.2262 0.1748 3 C F "O3'" +3127 C "C2'" . C F 3 ? 1.1245 1.6001 1.2930 -0.3751 -0.2174 0.2126 3 C F "C2'" +3128 O "O2'" . C F 3 ? 1.0601 1.5666 1.3231 -0.3336 -0.1913 0.2263 3 C F "O2'" +3129 C "C1'" . C F 3 ? 1.1252 1.6290 1.2253 -0.3913 -0.2218 0.2217 3 C F "C1'" +3130 N N1 . C F 3 ? 1.1762 1.6269 1.1726 -0.4203 -0.2438 0.2181 3 C F N1 +3131 C C2 . C F 3 ? 1.2186 1.6096 1.1850 -0.4005 -0.2405 0.2346 3 C F C2 +3132 O O2 . C F 3 ? 1.2260 1.6126 1.2542 -0.3599 -0.2194 0.2515 3 C F O2 +3133 N N3 . C F 3 ? 1.2083 1.5495 1.0814 -0.4260 -0.2601 0.2317 3 C F N3 +3134 C C4 . C F 3 ? 1.2283 1.5777 1.0389 -0.4694 -0.2823 0.2133 3 C F C4 +3135 N N4 . C F 3 ? 1.3594 1.6583 1.0789 -0.4933 -0.3011 0.2112 3 C F N4 +3136 C C5 . C F 3 ? 1.2155 1.6251 1.0543 -0.4905 -0.2864 0.1962 3 C F C5 +3137 C C6 . C F 3 ? 1.1802 1.6387 1.1117 -0.4650 -0.2667 0.1991 3 C F C6 +3138 P P . G F 4 ? 1.1506 1.5932 1.3869 -0.4107 -0.2420 0.1593 4 G F P +3139 O OP1 . G F 4 ? 1.1092 1.5619 1.4435 -0.3879 -0.2288 0.1530 4 G F OP1 +3140 O OP2 . G F 4 ? 1.1379 1.5741 1.2939 -0.4594 -0.2689 0.1395 4 G F OP2 +3141 O "O5'" . G F 4 ? 1.1870 1.5600 1.3851 -0.3896 -0.2397 0.1781 4 G F "O5'" +3142 C "C5'" . G F 4 ? 1.1677 1.5289 1.4302 -0.3434 -0.2164 0.1978 4 G F "C5'" +3143 C "C4'" . G F 4 ? 1.2012 1.4931 1.4147 -0.3301 -0.2180 0.2130 4 G F "C4'" +3144 O "O4'" . G F 4 ? 1.2382 1.5300 1.3698 -0.3436 -0.2246 0.2239 4 G F "O4'" +3145 C "C3'" . G F 4 ? 1.2192 1.4418 1.3878 -0.3491 -0.2375 0.2001 4 G F "C3'" +3146 O "O3'" . G F 4 ? 1.2406 1.4405 1.4794 -0.3298 -0.2308 0.1942 4 G F "O3'" +3147 C "C2'" . G F 4 ? 1.2481 1.4186 1.3505 -0.3407 -0.2391 0.2181 4 G F "C2'" +3148 O "O2'" . G F 4 ? 1.2247 1.3721 1.3824 -0.2959 -0.2181 0.2374 4 G F "O2'" +3149 C "C1'" . G F 4 ? 1.2978 1.5172 1.3616 -0.3493 -0.2367 0.2278 4 G F "C1'" +3150 N N9 . G F 4 ? 1.3765 1.5859 1.3417 -0.3938 -0.2614 0.2160 4 G F N9 +3151 C C8 . G F 4 ? 1.3670 1.6204 1.3055 -0.4303 -0.2755 0.1986 4 G F C8 +3152 N N7 . G F 4 ? 1.3985 1.6264 1.2428 -0.4646 -0.2967 0.1921 4 G F N7 +3153 C C5 . G F 4 ? 1.4657 1.6291 1.2725 -0.4500 -0.2967 0.2059 4 G F C5 +3154 C C6 . G F 4 ? 1.5739 1.6858 1.2835 -0.4725 -0.3147 0.2067 4 G F C6 +3155 O O6 . G F 4 ? 1.6379 1.7512 1.2725 -0.5113 -0.3350 0.1950 4 G F O6 +3156 N N1 . G F 4 ? 1.5671 1.6214 1.2717 -0.4453 -0.3069 0.2231 4 G F N1 +3157 C C2 . G F 4 ? 1.5554 1.6024 1.3381 -0.4018 -0.2848 0.2371 4 G F C2 +3158 N N2 . G F 4 ? 1.5777 1.5652 1.3408 -0.3810 -0.2806 0.2518 4 G F N2 +3159 N N3 . G F 4 ? 1.4915 1.5861 1.3650 -0.3804 -0.2680 0.2367 4 G F N3 +3160 C C4 . G F 4 ? 1.4406 1.5918 1.3211 -0.4063 -0.2750 0.2208 4 G F C4 +3161 P P . A F 5 ? 1.1765 1.3396 1.3975 -0.3597 -0.2522 0.1695 5 A F P +3162 O OP1 . A F 5 ? 1.1507 1.3653 1.4428 -0.3646 -0.2485 0.1528 5 A F OP1 +3163 O OP2 . A F 5 ? 1.2238 1.3595 1.3390 -0.4000 -0.2771 0.1613 5 A F OP2 +3164 O "O5'" . A F 5 ? 1.1991 1.2941 1.4466 -0.3306 -0.2457 0.1779 5 A F "O5'" +3165 C "C5'" . A F 5 ? 1.1999 1.2413 1.3959 -0.3176 -0.2452 0.1956 5 A F "C5'" +3166 C "C4'" . A F 5 ? 1.1218 1.1012 1.3496 -0.2918 -0.2397 0.2007 5 A F "C4'" +3167 O "O4'" . A F 5 ? 1.2810 1.2162 1.4687 -0.2720 -0.2342 0.2221 5 A F "O4'" +3168 C "C3'" . A F 5 ? 1.2171 1.1450 1.4142 -0.3179 -0.2610 0.1814 5 A F "C3'" +3169 O "O3'" . A F 5 ? 1.1738 1.0741 1.4435 -0.2894 -0.2499 0.1821 5 A F "O3'" +3170 C "C2'" . A F 5 ? 1.2974 1.1642 1.4037 -0.3276 -0.2735 0.1902 5 A F "C2'" +3171 O "O2'" . A F 5 ? 1.3583 1.1587 1.4404 -0.3370 -0.2875 0.1814 5 A F "O2'" +3172 C "C1'" . A F 5 ? 1.3171 1.1798 1.4524 -0.2848 -0.2504 0.2168 5 A F "C1'" +3173 N N9 . A F 5 ? 1.4160 1.2405 1.4721 -0.2864 -0.2552 0.2316 5 A F N9 +3174 C C8 . A F 5 ? 1.4157 1.1759 1.4624 -0.2642 -0.2512 0.2445 5 A F C8 +3175 N N7 . A F 5 ? 1.3977 1.1302 1.3718 -0.2682 -0.2557 0.2568 5 A F N7 +3176 C C5 . A F 5 ? 1.4262 1.2082 1.3574 -0.2954 -0.2635 0.2520 5 A F C5 +3177 C C6 . A F 5 ? 1.5023 1.2847 1.3516 -0.3119 -0.2711 0.2600 5 A F C6 +3178 N N6 . A F 5 ? 1.5423 1.2729 1.3391 -0.3031 -0.2718 0.2746 5 A F N6 +3179 N N1 . A F 5 ? 1.5019 1.3404 1.3252 -0.3380 -0.2778 0.2525 5 A F N1 +3180 C C2 . A F 5 ? 1.6969 1.5866 1.5737 -0.3466 -0.2768 0.2378 5 A F C2 +3181 N N3 . A F 5 ? 1.7539 1.6496 1.7095 -0.3330 -0.2699 0.2288 5 A F N3 +3182 C C4 . A F 5 ? 1.4938 1.3333 1.4743 -0.3068 -0.2632 0.2368 5 A F C4 +3183 P P . A F 6 ? 1.5439 1.2797 1.2301 -0.3658 0.1193 0.1117 6 A F P +3184 O OP1 . A F 6 ? 1.6027 1.3151 1.2707 -0.3761 0.1367 0.1122 6 A F OP1 +3185 O OP2 . A F 6 ? 1.5286 1.2647 1.1946 -0.3539 0.1051 0.1281 6 A F OP2 +3186 O "O5'" . A F 6 ? 1.5498 1.3030 1.2547 -0.3730 0.1229 0.0985 6 A F "O5'" +3187 C "C5'" . A F 6 ? 1.5772 1.3494 1.2896 -0.3658 0.1093 0.1000 6 A F "C5'" +3188 C "C4'" . A F 6 ? 1.5878 1.3782 1.3272 -0.3730 0.1131 0.0834 6 A F "C4'" +3189 O "O4'" . A F 6 ? 1.6228 1.4016 1.3476 -0.3851 0.1297 0.0797 6 A F "O4'" +3190 C "C3'" . A F 6 ? 1.5711 1.3728 1.3456 -0.3767 0.1157 0.0677 6 A F "C3'" +3191 O "O3'" . A F 6 ? 1.5421 1.3687 1.3451 -0.3753 0.1079 0.0569 6 A F "O3'" +3192 C "C2'" . A F 6 ? 1.5847 1.3727 1.3557 -0.3912 0.1360 0.0590 6 A F "C2'" +3193 O "O2'" . A F 6 ? 1.5461 1.3466 1.3499 -0.3984 0.1419 0.0414 6 A F "O2'" +3194 C "C1'" . A F 6 ? 1.6075 1.3918 1.3573 -0.3954 0.1412 0.0629 6 A F "C1'" +3195 N N9 . A F 6 ? 1.6158 1.3803 1.3462 -0.4071 0.1600 0.0622 6 A F N9 +3196 C C8 . A F 6 ? 1.6530 1.3945 1.3621 -0.4102 0.1695 0.0696 6 A F C8 +3197 N N7 . A F 6 ? 1.6796 1.4077 1.3751 -0.4213 0.1864 0.0670 6 A F N7 +3198 C C5 . A F 6 ? 1.6795 1.4226 1.3877 -0.4257 0.1881 0.0572 6 A F C5 +3199 C C6 . A F 6 ? 1.6811 1.4209 1.3842 -0.4367 0.2028 0.0502 6 A F C6 +3200 N N6 . A F 6 ? 1.7049 1.4243 1.3882 -0.4457 0.2196 0.0523 6 A F N6 +3201 N N1 . A F 6 ? 1.6459 1.4044 1.3654 -0.4379 0.1998 0.0409 6 A F N1 +3202 C C2 . A F 6 ? 1.5218 1.3007 1.2615 -0.4289 0.1831 0.0389 6 A F C2 +3203 N N3 . A F 6 ? 1.5561 1.3406 1.3027 -0.4182 0.1684 0.0451 6 A F N3 +3204 C C4 . A F 6 ? 1.6236 1.3891 1.3532 -0.4171 0.1719 0.0541 6 A F C4 +3205 P P . G F 7 ? 1.5067 1.3538 1.3336 -0.3625 0.0887 0.0571 7 G F P +3206 O OP1 . G F 7 ? 1.5665 1.4368 1.4281 -0.3656 0.0867 0.0409 7 G F OP1 +3207 O OP2 . G F 7 ? 1.4560 1.3021 1.2615 -0.3509 0.0750 0.0740 7 G F OP2 +3208 O "O5'" . G F 7 ? 1.4990 1.3370 1.3320 -0.3604 0.0897 0.0569 7 G F "O5'" +3209 C "C5'" . G F 7 ? 1.4638 1.3037 1.3212 -0.3687 0.0993 0.0417 7 G F "C5'" +3210 C "C4'" . G F 7 ? 1.4243 1.2684 1.2983 -0.3607 0.0902 0.0409 7 G F "C4'" +3211 O "O4'" . G F 7 ? 1.3908 1.2171 1.2369 -0.3532 0.0864 0.0572 7 G F "O4'" +3212 C "C3'" . G F 7 ? 1.3966 1.2655 1.2951 -0.3500 0.0727 0.0385 7 G F "C3'" +3213 O "O3'" . G F 7 ? 1.4037 1.2801 1.3290 -0.3478 0.0695 0.0291 7 G F "O3'" +3214 C "C2'" . G F 7 ? 1.3341 1.1981 1.2084 -0.3371 0.0597 0.0572 7 G F "C2'" +3215 O "O2'" . G F 7 ? 1.3071 1.1878 1.1989 -0.3245 0.0428 0.0592 7 G F "O2'" +3216 C "C1'" . G F 7 ? 1.3922 1.2304 1.2419 -0.3388 0.0681 0.0657 7 G F "C1'" +3217 N N9 . G F 7 ? 1.3745 1.1985 1.1890 -0.3327 0.0643 0.0842 7 G F N9 +3218 C C8 . G F 7 ? 1.4552 1.2784 1.2505 -0.3332 0.0638 0.0917 7 G F C8 +3219 N N7 . G F 7 ? 1.4738 1.2828 1.2388 -0.3268 0.0599 0.1085 7 G F N7 +3220 C C5 . G F 7 ? 1.4802 1.2800 1.2441 -0.3216 0.0577 0.1124 7 G F C5 +3221 C C6 . G F 7 ? 1.5021 1.2854 1.2396 -0.3136 0.0534 0.1286 7 G F C6 +3222 O O6 . G F 7 ? 1.4188 1.1921 1.1279 -0.3095 0.0505 0.1434 7 G F O6 +3223 N N1 . G F 7 ? 1.5022 1.2809 1.2492 -0.3103 0.0524 0.1265 7 G F N1 +3224 C C2 . G F 7 ? 1.4993 1.2878 1.2772 -0.3142 0.0550 0.1108 7 G F C2 +3225 N N2 . G F 7 ? 1.5498 1.3314 1.3321 -0.3099 0.0531 0.1111 7 G F N2 +3226 N N3 . G F 7 ? 1.4373 1.2411 1.2400 -0.3219 0.0591 0.0958 7 G F N3 +3227 C C4 . G F 7 ? 1.4690 1.2779 1.2632 -0.3250 0.0602 0.0975 7 G F C4 +3228 P P . A F 8 ? 1.3878 1.2907 1.3532 -0.3485 0.0641 0.0126 8 A F P +3229 O OP1 . A F 8 ? 1.3838 1.2911 1.3545 -0.3605 0.0754 0.0025 8 A F OP1 +3230 O OP2 . A F 8 ? 1.4192 1.3396 1.3929 -0.3344 0.0450 0.0191 8 A F OP2 +3231 O "O5'" . A F 8 ? 1.3557 1.2565 1.3430 -0.3518 0.0688 0.0015 8 A F "O5'" +3232 C "C5'" . A F 8 ? 1.3750 1.2598 1.3598 -0.3644 0.0861 -0.0058 8 A F "C5'" +3233 C "C4'" . A F 8 ? 1.3823 1.2648 1.3850 -0.3633 0.0856 -0.0124 8 A F "C4'" +3234 O "O4'" . A F 8 ? 1.4187 1.2795 1.3954 -0.3589 0.0861 0.0005 8 A F "O4'" +3235 C "C3'" . A F 8 ? 1.3617 1.2650 1.3906 -0.3520 0.0690 -0.0161 8 A F "C3'" +3236 O "O3'" . A F 8 ? 1.3455 1.2684 1.4081 -0.3574 0.0701 -0.0329 8 A F "O3'" +3237 C "C2'" . A F 8 ? 1.3547 1.2458 1.3820 -0.3470 0.0668 -0.0131 8 A F "C2'" +3238 O "O2'" . A F 8 ? 1.3630 1.2513 1.4109 -0.3567 0.0773 -0.0276 8 A F "O2'" +3239 C "C1'" . A F 8 ? 1.4076 1.2734 1.3966 -0.3483 0.0740 0.0016 8 A F "C1'" +3240 N N9 . A F 8 ? 1.4041 1.2673 1.3700 -0.3351 0.0612 0.0191 8 A F N9 +3241 C C8 . A F 8 ? 1.4286 1.2916 1.3728 -0.3329 0.0587 0.0300 8 A F C8 +3242 N N7 . A F 8 ? 1.3973 1.2568 1.3229 -0.3207 0.0471 0.0454 8 A F N7 +3243 C C5 . A F 8 ? 1.3932 1.2498 1.3278 -0.3144 0.0420 0.0447 8 A F C5 +3244 C C6 . A F 8 ? 1.3982 1.2506 1.3217 -0.3010 0.0301 0.0571 8 A F C6 +3245 N N6 . A F 8 ? 1.3925 1.2429 1.2931 -0.2914 0.0209 0.0733 8 A F N6 +3246 N N1 . A F 8 ? 1.4182 1.2683 1.3553 -0.2976 0.0278 0.0521 8 A F N1 +3247 C C2 . A F 8 ? 1.4190 1.2710 1.3795 -0.3072 0.0367 0.0359 8 A F C2 +3248 N N3 . A F 8 ? 1.4230 1.2792 1.3964 -0.3203 0.0484 0.0233 8 A F N3 +3249 C C4 . A F 8 ? 1.4006 1.2589 1.3596 -0.3232 0.0506 0.0286 8 A F C4 +3250 P P . U F 9 ? 1.3025 1.2519 1.3947 -0.3469 0.0531 -0.0383 9 U F P +3251 O OP1 . U F 9 ? 1.3216 1.2886 1.4430 -0.3554 0.0577 -0.0551 9 U F OP1 +3252 O OP2 . U F 9 ? 1.2899 1.2443 1.3654 -0.3343 0.0389 -0.0232 9 U F OP2 +3253 O "O5'" . U F 9 ? 1.2693 1.2152 1.3747 -0.3416 0.0487 -0.0413 9 U F "O5'" +3254 C "C5'" . U F 9 ? 1.2611 1.2237 1.3844 -0.3288 0.0322 -0.0411 9 U F "C5'" +3255 C "C4'" . U F 9 ? 1.2844 1.2338 1.3903 -0.3181 0.0248 -0.0285 9 U F "C4'" +3256 O "O4'" . U F 9 ? 1.3323 1.2606 1.4012 -0.3191 0.0306 -0.0138 9 U F "O4'" +3257 C "C3'" . U F 9 ? 1.2762 1.2407 1.3865 -0.3019 0.0059 -0.0202 9 U F "C3'" +3258 O "O3'" . U F 9 ? 1.2511 1.2329 1.3944 -0.2977 -0.0019 -0.0319 9 U F "O3'" +3259 C "C2'" . U F 9 ? 1.2833 1.2281 1.3633 -0.2939 0.0030 -0.0037 9 U F "C2'" +3260 O "O2'" . U F 9 ? 1.2822 1.2179 1.3693 -0.2923 0.0037 -0.0077 9 U F "O2'" +3261 C "C1'" . U F 9 ? 1.3390 1.2630 1.3911 -0.3051 0.0182 0.0013 9 U F "C1'" +3262 N N1 . U F 9 ? 1.3697 1.2922 1.3965 -0.3016 0.0148 0.0152 9 U F N1 +3263 C C2 . U F 9 ? 1.3711 1.2887 1.3766 -0.2889 0.0037 0.0321 9 U F C2 +3264 O O2 . U F 9 ? 1.3338 1.2491 1.3401 -0.2792 -0.0045 0.0367 9 U F O2 +3265 N N3 . U F 9 ? 1.4065 1.3223 1.3896 -0.2876 0.0021 0.0437 9 U F N3 +3266 C C4 . U F 9 ? 1.4147 1.3324 1.3937 -0.2974 0.0103 0.0401 9 U F C4 +3267 O O4 . U F 9 ? 1.4153 1.3307 1.3729 -0.2945 0.0072 0.0519 9 U F O4 +3268 C C5 . U F 9 ? 1.4116 1.3340 1.4128 -0.3102 0.0220 0.0224 9 U F C5 +3269 C C6 . U F 9 ? 1.3877 1.3121 1.4113 -0.3119 0.0238 0.0111 9 U F C6 +3270 P P . C F 10 ? 1.2406 1.2512 1.4084 -0.2903 -0.0156 -0.0360 10 C F P +3271 O OP1 . C F 10 ? 1.2303 1.2548 1.4331 -0.2903 -0.0186 -0.0515 10 C F OP1 +3272 O OP2 . C F 10 ? 1.2168 1.2335 1.3794 -0.2973 -0.0109 -0.0363 10 C F OP2 +3273 O "O5'" . C F 10 ? 1.1877 1.2005 1.3404 -0.2733 -0.0318 -0.0190 10 C F "O5'" +3274 C "C5'" . C F 10 ? 1.1863 1.1917 1.3369 -0.2639 -0.0381 -0.0144 10 C F "C5'" +3275 C "C4'" . C F 10 ? 1.2127 1.2118 1.3365 -0.2510 -0.0484 0.0051 10 C F "C4'" +3276 O "O4'" . C F 10 ? 1.2639 1.2412 1.3540 -0.2569 -0.0384 0.0158 10 C F "O4'" +3277 C "C3'" . C F 10 ? 1.2287 1.2476 1.3559 -0.2415 -0.0619 0.0125 10 C F "C3'" +3278 O "O3'" . C F 10 ? 1.2082 1.2472 1.3610 -0.2306 -0.0756 0.0085 10 C F "O3'" +3279 C "C2'" . C F 10 ? 1.2254 1.2291 1.3168 -0.2344 -0.0650 0.0326 10 C F "C2'" +3280 O "O2'" . C F 10 ? 1.1928 1.1915 1.2781 -0.2217 -0.0742 0.0413 10 C F "O2'" +3281 C "C1'" . C F 10 ? 1.2483 1.2275 1.3179 -0.2476 -0.0478 0.0321 10 C F "C1'" +3282 N N1 . C F 10 ? 1.2488 1.2264 1.3063 -0.2569 -0.0400 0.0333 10 C F N1 +3283 C C2 . C F 10 ? 1.2746 1.2468 1.3047 -0.2511 -0.0448 0.0500 10 C F C2 +3284 O O2 . C F 10 ? 1.2802 1.2487 1.2974 -0.2387 -0.0549 0.0632 10 C F O2 +3285 N N3 . C F 10 ? 1.2818 1.2519 1.2995 -0.2591 -0.0381 0.0515 10 C F N3 +3286 C C4 . C F 10 ? 1.2707 1.2446 1.3028 -0.2722 -0.0269 0.0369 10 C F C4 +3287 N N4 . C F 10 ? 1.2706 1.2424 1.2895 -0.2794 -0.0208 0.0389 10 C F N4 +3288 C C5 . C F 10 ? 1.2818 1.2620 1.3426 -0.2784 -0.0217 0.0198 10 C F C5 +3289 C C6 . C F 10 ? 1.2547 1.2365 1.3273 -0.2705 -0.0286 0.0185 10 C F C6 +3290 P P . C F 11 ? 1.3110 1.4576 1.4525 0.0432 0.2499 0.2506 11 C F P +3291 O OP1 . C F 11 ? 1.3221 1.4387 1.4603 0.0233 0.2451 0.2519 11 C F OP1 +3292 O OP2 . C F 11 ? 1.2392 1.4311 1.3970 0.0594 0.2392 0.2413 11 C F OP2 +3293 O "O5'" . C F 11 ? 1.2691 1.4043 1.4165 0.0552 0.2504 0.2455 11 C F "O5'" +3294 C "C5'" . C F 11 ? 1.2688 1.3641 1.4018 0.0444 0.2616 0.2538 11 C F "C5'" +3295 C "C4'" . C F 11 ? 1.2606 1.3552 1.3988 0.0598 0.2641 0.2503 11 C F "C4'" +3296 O "O4'" . C F 11 ? 1.2842 1.4046 1.4187 0.0735 0.2733 0.2538 11 C F "O4'" +3297 C "C3'" . C F 11 ? 1.2539 1.3648 1.4160 0.0749 0.2469 0.2347 11 C F "C3'" +3298 O "O3'" . C F 11 ? 1.2440 1.3279 1.4120 0.0656 0.2382 0.2304 11 C F "O3'" +3299 C "C2'" . C F 11 ? 1.2863 1.4074 1.4496 0.0922 0.2538 0.2346 11 C F "C2'" +3300 O "O2'" . C F 11 ? 1.3428 1.4289 1.4954 0.0858 0.2639 0.2416 11 C F "O2'" +3301 C "C1'" . C F 11 ? 1.2932 1.4313 1.4427 0.0935 0.2673 0.2444 11 C F "C1'" +3302 N N1 . C F 11 ? 1.3062 1.4890 1.4696 0.1097 0.2583 0.2358 11 C F N1 +3303 C C2 . C F 11 ? 1.2668 1.4723 1.4414 0.1306 0.2556 0.2287 11 C F C2 +3304 O O2 . C F 11 ? 1.2553 1.4428 1.4272 0.1339 0.2614 0.2306 11 C F O2 +3305 N N3 . C F 11 ? 1.2623 1.5087 1.4496 0.1465 0.2473 0.2204 11 C F N3 +3306 C C4 . C F 11 ? 1.2962 1.5613 1.4857 0.1423 0.2415 0.2191 11 C F C4 +3307 N N4 . C F 11 ? 1.2701 1.5761 1.4720 0.1591 0.2334 0.2107 11 C F N4 +3308 C C5 . C F 11 ? 1.3334 1.5764 1.5124 0.1209 0.2438 0.2264 11 C F C5 +3309 C C6 . C F 11 ? 1.3184 1.5204 1.4845 0.1051 0.2520 0.2344 11 C F C6 +3310 P P . G F 12 ? 1.2757 1.3760 1.4689 0.0744 0.2160 0.2141 12 G F P +3311 O OP1 . G F 12 ? 1.2929 1.3590 1.4874 0.0611 0.2108 0.2133 12 G F OP1 +3312 O OP2 . G F 12 ? 1.2730 1.4046 1.4738 0.0772 0.2072 0.2089 12 G F OP2 +3313 O "O5'" . G F 12 ? 1.2491 1.3694 1.4556 0.0970 0.2120 0.2057 12 G F "O5'" +3314 C "C5'" . G F 12 ? 1.2137 1.3129 1.4245 0.0996 0.2109 0.2038 12 G F "C5'" +3315 C "C4'" . G F 12 ? 1.1904 1.3118 1.4105 0.1210 0.2102 0.1983 12 G F "C4'" +3316 O "O4'" . G F 12 ? 1.1708 1.3135 1.3807 0.1283 0.2225 0.2047 12 G F "O4'" +3317 C "C3'" . G F 12 ? 1.1723 1.3241 1.4161 0.1379 0.1907 0.1821 12 G F "C3'" +3318 O "O3'" . G F 12 ? 1.0966 1.2334 1.3543 0.1374 0.1774 0.1740 12 G F "O3'" +3319 C "C2'" . G F 12 ? 1.1797 1.3570 1.4249 0.1572 0.1964 0.1812 12 G F "C2'" +3320 O "O2'" . G F 12 ? 1.1721 1.3318 1.4160 0.1614 0.2020 0.1839 12 G F "O2'" +3321 C "C1'" . G F 12 ? 1.1730 1.3513 1.3979 0.1500 0.2143 0.1945 12 G F "C1'" +3333 P P . G F 13 ? 1.1532 1.2958 1.4271 0.1334 0.1575 0.1626 13 G F P +3334 O OP1 . G F 13 ? 1.1623 1.2682 1.4342 0.1165 0.1555 0.1657 13 G F OP1 +3335 O OP2 . G F 13 ? 1.1749 1.3401 1.4455 0.1315 0.1575 0.1630 13 G F OP2 +3336 O "O5'" . G F 13 ? 1.1783 1.3464 1.4748 0.1545 0.1405 0.1473 13 G F "O5'" +3337 C "C5'" . G F 13 ? 1.1835 1.3452 1.4849 0.1644 0.1411 0.1459 13 G F "C5'" +3338 C "C4'" . G F 13 ? 1.1481 1.3446 1.4584 0.1869 0.1379 0.1384 13 G F "C4'" +3339 O "O4'" . G F 13 ? 1.1407 1.3542 1.4370 0.1892 0.1523 0.1463 13 G F "O4'" +3340 C "C3'" . G F 13 ? 1.1317 1.3583 1.4619 0.2002 0.1177 0.1225 13 G F "C3'" +3341 O "O3'" . G F 13 ? 1.1222 1.3427 1.4698 0.2056 0.1015 0.1121 13 G F "O3'" +3342 C "C2'" . G F 13 ? 1.1340 1.3952 1.4638 0.2187 0.1223 0.1206 13 G F "C2'" +3343 O "O2'" . G F 13 ? 1.0499 1.3139 1.3853 0.2324 0.1224 0.1180 13 G F "O2'" +3344 C "C1'" . G F 13 ? 1.1299 1.3827 1.4374 0.2080 0.1438 0.1363 13 G F "C1'" +3345 N N9 . G F 13 ? 1.1460 1.4173 1.4489 0.2039 0.1447 0.1376 13 G F N9 +3346 C C8 . G F 13 ? 1.1593 1.4143 1.4479 0.1850 0.1537 0.1478 13 G F C8 +3347 N N7 . G F 13 ? 1.1780 1.4581 1.4663 0.1866 0.1521 0.1467 13 G F N7 +3348 C C5 . G F 13 ? 1.1339 1.4491 1.4368 0.2081 0.1416 0.1348 13 G F C5 +3349 C C6 . G F 13 ? 1.1248 1.4783 1.4341 0.2199 0.1355 0.1284 13 G F C6 +3350 O O6 . G F 13 ? 1.1200 1.4851 1.4237 0.2133 0.1380 0.1324 13 G F O6 +3351 N N1 . G F 13 ? 1.1258 1.5059 1.4497 0.2417 0.1251 0.1162 13 G F N1 +3352 C C2 . G F 13 ? 1.1293 1.5003 1.4608 0.2506 0.1210 0.1111 13 G F C2 +3353 N N2 . G F 13 ? 1.1285 1.5283 1.4736 0.2717 0.1104 0.0991 13 G F N2 +3354 N N3 . G F 13 ? 1.1239 1.4601 1.4501 0.2397 0.1266 0.1174 13 G F N3 +3355 C C4 . G F 13 ? 1.1272 1.4371 1.4390 0.2189 0.1369 0.1290 13 G F C4 +3356 P P . U F 14 ? 1.1457 1.3633 1.5081 0.1995 0.0819 0.1017 14 U F P +3357 O OP1 . U F 14 ? 1.1173 1.3099 1.4893 0.1953 0.0731 0.0989 14 U F OP1 +3358 O OP2 . U F 14 ? 1.1494 1.3609 1.5004 0.1833 0.0881 0.1087 14 U F OP2 +3359 O "O5'" . U F 14 ? 1.1109 1.3678 1.4901 0.2197 0.0658 0.0864 14 U F "O5'" +3360 C "C5'" . U F 14 ? 1.0900 1.3694 1.4756 0.2400 0.0642 0.0806 14 U F "C5'" +3361 C "C4'" . U F 14 ? 1.0894 1.4080 1.4801 0.2550 0.0586 0.0724 14 U F "C4'" +3362 O "O4'" . U F 14 ? 1.0311 1.3576 1.4045 0.2500 0.0761 0.0837 14 U F "O4'" +3363 C "C3'" . U F 14 ? 1.1038 1.4340 1.5067 0.2542 0.0414 0.0616 14 U F "C3'" +3364 O "O3'" . U F 14 ? 1.1513 1.4904 1.5739 0.2672 0.0214 0.0466 14 U F "O3'" +3365 C "C2'" . U F 14 ? 1.0824 1.4452 1.4799 0.2616 0.0463 0.0618 14 U F "C2'" +3366 O "O2'" . U F 14 ? 1.0373 1.4329 1.4455 0.2845 0.0378 0.0506 14 U F "O2'" +3367 C "C1'" . U F 14 ? 1.0612 1.4149 1.4382 0.2542 0.0696 0.0781 14 U F "C1'" +3368 N N1 . U F 14 ? 1.0847 1.4257 1.4468 0.2351 0.0810 0.0898 14 U F N1 +3369 C C2 . U F 14 ? 1.0840 1.4518 1.4430 0.2378 0.0825 0.0900 14 U F C2 +3370 O O2 . U F 14 ? 1.0854 1.4870 1.4541 0.2552 0.0740 0.0802 14 U F O2 +3371 N N3 . U F 14 ? 1.0923 1.4462 1.4366 0.2192 0.0938 0.1020 14 U F N3 +3372 C C4 . U F 14 ? 1.0739 1.3901 1.4057 0.1990 0.1039 0.1134 14 U F C4 +3373 O O4 . U F 14 ? 1.0942 1.4018 1.4130 0.1838 0.1132 0.1234 14 U F O4 +3374 C C5 . U F 14 ? 1.0502 1.3407 1.3856 0.1981 0.1023 0.1124 14 U F C5 +3375 C C6 . U F 14 ? 1.0427 1.3465 1.3928 0.2157 0.0914 0.1012 14 U F C6 +3376 P P . G F 15 ? 1.1972 1.5189 1.6335 0.2579 0.0033 0.0387 15 G F P +3377 O OP1 . G F 15 ? 1.1647 1.4873 1.6179 0.2707 -0.0125 0.0271 15 G F OP1 +3378 O OP2 . G F 15 ? 1.2221 1.5095 1.6464 0.2346 0.0138 0.0513 15 G F OP2 +3379 O "O5'" . G F 15 ? 1.1608 1.5092 1.6038 0.2625 -0.0076 0.0298 15 G F "O5'" +3380 C "C5'" . G F 15 ? 1.1024 1.4886 1.5480 0.2812 -0.0094 0.0230 15 G F "C5'" +3381 C "C4'" . G F 15 ? 1.0636 1.4687 1.5092 0.2790 -0.0132 0.0206 15 G F "C4'" +3382 O "O4'" . G F 15 ? 1.0640 1.4593 1.4912 0.2626 0.0053 0.0360 15 G F "O4'" +3383 C "C3'" . G F 15 ? 1.0616 1.4574 1.5200 0.2715 -0.0308 0.0121 15 G F "C3'" +3384 O "O3'" . G F 15 ? 1.0904 1.5173 1.5554 0.2813 -0.0402 0.0033 15 G F "O3'" +3385 C "C2'" . G F 15 ? 1.0743 1.4405 1.5196 0.2467 -0.0190 0.0260 15 G F "C2'" +3386 O "O2'" . G F 15 ? 1.0544 1.4165 1.5057 0.2365 -0.0296 0.0224 15 G F "O2'" +3387 C "C1'" . G F 15 ? 1.0790 1.4579 1.5064 0.2453 0.0007 0.0379 15 G F "C1'" +3388 N N9 . G F 15 ? 1.1055 1.4544 1.5152 0.2249 0.0185 0.0541 15 G F N9 +3389 C C8 . G F 15 ? 1.0220 1.3359 1.4282 0.2132 0.0227 0.0601 15 G F C8 +3390 N N7 . G F 15 ? 1.1105 1.4029 1.4990 0.1963 0.0397 0.0748 15 G F N7 +3391 C C5 . G F 15 ? 1.1110 1.4255 1.4909 0.1966 0.0472 0.0791 15 G F C5 +3392 C C6 . G F 15 ? 1.1158 1.4213 1.4762 0.1820 0.0649 0.0938 15 G F C6 +3393 O O6 . G F 15 ? 1.1285 1.4033 1.4747 0.1657 0.0778 0.1059 15 G F O6 +3394 N N1 . G F 15 ? 1.1209 1.4577 1.4791 0.1881 0.0666 0.0938 15 G F N1 +3395 C C2 . G F 15 ? 1.0709 1.4432 1.4434 0.2064 0.0534 0.0810 15 G F C2 +3396 N N2 . G F 15 ? 1.0715 1.4713 1.4391 0.2096 0.0578 0.0837 15 G F N2 +3397 N N3 . G F 15 ? 1.0713 1.4518 1.4614 0.2205 0.0368 0.0667 15 G F N3 +3398 C C4 . G F 15 ? 1.0250 1.3752 1.4179 0.2144 0.0345 0.0667 15 G F C4 +3399 P P . A F 16 ? 1.0828 1.5446 1.5617 0.3077 -0.0544 -0.0127 16 A F P +3400 O OP1 . A F 16 ? 0.9899 1.4457 1.4734 0.3184 -0.0561 -0.0162 16 A F OP1 +3401 O OP2 . A F 16 ? 1.0863 1.5572 1.5798 0.3104 -0.0740 -0.0252 16 A F OP2 +3402 O "O5'" . A F 16 ? 1.0812 1.5752 1.5491 0.3166 -0.0413 -0.0076 16 A F "O5'" +3403 C "C5'" . A F 16 ? 1.0500 1.5811 1.5256 0.3396 -0.0495 -0.0191 16 A F "C5'" +3404 C "C4'" . A F 16 ? 1.0419 1.5998 1.5169 0.3417 -0.0513 -0.0207 16 A F "C4'" +3405 O "O4'" . A F 16 ? 1.0409 1.5886 1.4996 0.3231 -0.0336 -0.0044 16 A F "O4'" +3406 C "C3'" . A F 16 ? 1.0677 1.6262 1.5567 0.3404 -0.0705 -0.0320 16 A F "C3'" +3407 O "O3'" . A F 16 ? 1.0853 1.6816 1.5790 0.3557 -0.0772 -0.0402 16 A F "O3'" +3408 C "C2'" . A F 16 ? 1.0580 1.5916 1.5379 0.3153 -0.0622 -0.0196 16 A F "C2'" +3409 O "O2'" . A F 16 ? 1.0733 1.6138 1.5605 0.3111 -0.0737 -0.0250 16 A F "O2'" +3410 C "C1'" . A F 16 ? 1.0639 1.6068 1.5257 0.3109 -0.0407 -0.0050 16 A F "C1'" +3411 N N9 . A F 16 ? 1.0810 1.5942 1.5285 0.2866 -0.0262 0.0109 16 A F N9 +3412 C C8 . A F 16 ? 1.1126 1.5885 1.5541 0.2716 -0.0192 0.0189 16 A F C8 +3413 N N7 . A F 16 ? 1.1220 1.5784 1.5496 0.2511 -0.0062 0.0328 16 A F N7 +3414 C C5 . A F 16 ? 1.1105 1.5933 1.5351 0.2524 -0.0046 0.0343 16 A F C5 +3415 C C6 . A F 16 ? 1.0955 1.5757 1.5074 0.2362 0.0064 0.0465 16 A F C6 +3416 N N6 . A F 16 ? 1.1122 1.5596 1.5107 0.2145 0.0184 0.0598 16 A F N6 +3417 N N1 . A F 16 ? 1.1144 1.6272 1.5274 0.2430 0.0045 0.0449 16 A F N1 +3418 C C2 . A F 16 ? 1.0838 1.6294 1.5097 0.2652 -0.0074 0.0314 16 A F C2 +3419 N N3 . A F 16 ? 1.0819 1.6332 1.5201 0.2822 -0.0187 0.0186 16 A F N3 +3420 C C4 . A F 16 ? 1.0907 1.6090 1.5276 0.2744 -0.0166 0.0210 16 A F C4 +3421 P P . G F 17 ? 1.0854 1.7122 1.5908 0.3834 -0.0901 -0.0563 17 G F P +3422 O OP1 . G F 17 ? 1.0850 1.6919 1.6034 0.3869 -0.1053 -0.0667 17 G F OP1 +3423 O OP2 . G F 17 ? 1.0940 1.7547 1.6041 0.3945 -0.0979 -0.0639 17 G F OP2 +3424 O "O5'" . G F 17 ? 1.0561 1.6949 1.5498 0.3918 -0.0731 -0.0483 17 G F "O5'" +3425 C "C5'" . G F 17 ? 1.0572 1.7294 1.5430 0.4012 -0.0633 -0.0445 17 G F "C5'" +3426 C "C4'" . G F 17 ? 1.0743 1.7362 1.5424 0.3833 -0.0419 -0.0256 17 G F "C4'" +3427 O "O4'" . G F 17 ? 1.0608 1.6998 1.5274 0.3622 -0.0429 -0.0201 17 G F "O4'" +3428 C "C3'" . G F 17 ? 1.1680 1.8643 1.6275 0.3902 -0.0313 -0.0198 17 G F "C3'" +3429 O "O3'" . G F 17 ? 1.1343 1.8481 1.5883 0.4041 -0.0216 -0.0177 17 G F "O3'" +3430 C "C2'" . G F 17 ? 1.4002 2.0778 1.8460 0.3663 -0.0167 -0.0032 17 G F "C2'" +3431 O "O2'" . G F 17 ? 1.7227 2.3773 2.1553 0.3559 0.0005 0.0101 17 G F "O2'" +3432 C "C1'" . G F 17 ? 1.1206 1.7698 1.5746 0.3523 -0.0291 -0.0076 17 G F "C1'" +3433 N N9 . G F 17 ? 1.0617 1.7291 1.5235 0.3535 -0.0408 -0.0143 17 G F N9 +3434 C C8 . G F 17 ? 1.0575 1.7346 1.5359 0.3651 -0.0615 -0.0307 17 G F C8 +3435 N N7 . G F 17 ? 1.0685 1.7613 1.5503 0.3632 -0.0675 -0.0327 17 G F N7 +3436 C C5 . G F 17 ? 1.0640 1.7575 1.5305 0.3492 -0.0498 -0.0164 17 G F C5 +3437 C C6 . G F 17 ? 1.0666 1.7743 1.5292 0.3408 -0.0470 -0.0102 17 G F C6 +3438 O O6 . G F 17 ? 1.0759 1.7993 1.5479 0.3446 -0.0595 -0.0181 17 G F O6 +3439 N N1 . G F 17 ? 1.0988 1.8010 1.5443 0.3267 -0.0271 0.0074 17 G F N1 +3440 C C2 . G F 17 ? 1.0942 1.7793 1.5279 0.3217 -0.0119 0.0174 17 G F C2 +3441 N N2 . G F 17 ? 1.1291 1.8105 1.5467 0.3079 0.0061 0.0341 17 G F N2 +3442 N N3 . G F 17 ? 1.0929 1.7652 1.5303 0.3297 -0.0141 0.0118 17 G F N3 +3443 C C4 . G F 17 ? 1.0664 1.7439 1.5204 0.3430 -0.0334 -0.0050 17 G F C4 +3444 P P . C F 18 ? 1.1679 1.9283 1.6203 0.4225 -0.0188 -0.0200 18 C F P +3445 O OP1 . C F 18 ? 1.2328 2.0037 1.6801 0.4352 -0.0094 -0.0178 18 C F OP1 +3446 O OP2 . C F 18 ? 1.1836 1.9666 1.6505 0.4366 -0.0385 -0.0363 18 C F OP2 +3447 O "O5'" . C F 18 ? 1.1170 1.8799 1.5554 0.4059 -0.0031 -0.0036 18 C F "O5'" +3448 C "C5'" . C F 18 ? 1.0833 1.8289 1.5057 0.3920 0.0172 0.0135 18 C F "C5'" +3449 C "C4'" . C F 18 ? 1.0567 1.8071 1.4676 0.3771 0.0287 0.0271 18 C F "C4'" +3450 O "O4'" . C F 18 ? 1.0494 1.7790 1.4638 0.3605 0.0208 0.0267 18 C F "O4'" +3451 C "C3'" . C F 18 ? 0.9970 1.7917 1.4091 0.3905 0.0280 0.0252 18 C F "C3'" +3452 O "O3'" . C F 18 ? 1.0824 1.9000 1.4865 0.4017 0.0406 0.0312 18 C F "O3'" +3453 C "C2'" . C F 18 ? 1.0003 1.7885 1.4055 0.3709 0.0328 0.0358 18 C F "C2'" +3454 O "O2'" . C F 18 ? 1.0064 1.7805 1.3945 0.3552 0.0528 0.0541 18 C F "O2'" +3455 C "C1'" . C F 18 ? 1.0160 1.7678 1.4277 0.3569 0.0223 0.0311 18 C F "C1'" +3456 N N1 . C F 18 ? 1.0199 1.7857 1.4472 0.3652 0.0026 0.0163 18 C F N1 +3457 C C2 . C F 18 ? 1.0092 1.7856 1.4360 0.3564 0.0009 0.0200 18 C F C2 +3458 O O2 . C F 18 ? 1.0156 1.7893 1.4290 0.3418 0.0157 0.0354 18 C F O2 +3459 N N3 . C F 18 ? 0.9919 1.7809 1.4327 0.3637 -0.0169 0.0068 18 C F N3 +3460 C C4 . C F 18 ? 1.0089 1.7995 1.4636 0.3793 -0.0328 -0.0097 18 C F C4 +3461 N N4 . C F 18 ? 1.0109 1.8133 1.4788 0.3864 -0.0503 -0.0223 18 C F N4 +3462 C C5 . C F 18 ? 0.9989 1.7786 1.4544 0.3883 -0.0318 -0.0137 18 C F C5 +3463 C C6 . C F 18 ? 1.0057 1.7736 1.4475 0.3809 -0.0139 -0.0004 18 C F C6 +3464 P P . C F 19 ? 1.0823 1.9507 1.4907 0.4228 0.0372 0.0253 19 C F P +3465 O OP1 . C F 19 ? 1.0653 1.9514 1.4700 0.4385 0.0454 0.0261 19 C F OP1 +3466 O OP2 . C F 19 ? 1.0197 1.9013 1.4439 0.4339 0.0164 0.0082 19 C F OP2 +3467 O "O5'" . C F 19 ? 1.1200 1.9986 1.5171 0.4086 0.0495 0.0406 19 C F "O5'" +3468 C "C5'" . C F 19 ? 1.1104 2.0316 1.5097 0.4208 0.0476 0.0391 19 C F "C5'" +3469 C "C4'" . C F 19 ? 1.0831 2.0042 1.4797 0.4047 0.0480 0.0466 19 C F "C4'" +3470 O "O4'" . C F 19 ? 1.1087 1.9980 1.5119 0.3918 0.0368 0.0409 19 C F "O4'" +3471 C "C3'" . C F 19 ? 1.1039 2.0679 1.5077 0.4186 0.0397 0.0404 19 C F "C3'" +3472 O "O3'" . C F 19 ? 1.0808 2.0768 1.4762 0.4245 0.0524 0.0505 19 C F "O3'" +3473 C "C2'" . C F 19 ? 1.0880 2.0373 1.4937 0.4007 0.0340 0.0430 19 C F "C2'" +3474 O "O2'" . C F 19 ? 1.0889 2.0307 1.4805 0.3807 0.0495 0.0618 19 C F "O2'" +3475 C "C1'" . C F 19 ? 1.1007 2.0056 1.5100 0.3896 0.0276 0.0379 19 C F "C1'" +3476 N N1 . C F 19 ? 1.0807 1.9888 1.5068 0.4029 0.0069 0.0186 19 C F N1 +3477 C C2 . C F 19 ? 1.0862 2.0022 1.5208 0.4005 -0.0055 0.0128 19 C F C2 +3478 O O2 . C F 19 ? 1.1251 2.0463 1.5534 0.3872 0.0010 0.0239 19 C F O2 +3479 N N3 . C F 19 ? 1.0566 1.9745 1.5064 0.4128 -0.0247 -0.0049 19 C F N3 +3480 C C4 . C F 19 ? 1.0281 1.9403 1.4847 0.4267 -0.0318 -0.0164 19 C F C4 +3481 N N4 . C F 19 ? 1.0531 1.9668 1.5245 0.4383 -0.0512 -0.0336 19 C F N4 +3482 C C5 . C F 19 ? 1.0418 1.9462 1.4901 0.4291 -0.0195 -0.0106 19 C F C5 +3483 C C6 . C F 19 ? 1.0620 1.9645 1.4953 0.4172 -0.0004 0.0068 19 C F C6 +3484 N N . SER G 5 ? 2.1068 2.0655 2.0931 0.3706 0.5703 0.3518 1 SER G N +3485 C CA . SER G 5 ? 2.1644 2.1071 2.1426 0.3913 0.5631 0.3627 1 SER G CA +3486 C C . SER G 5 ? 2.1552 2.1192 2.1544 0.3993 0.5662 0.3881 1 SER G C +3487 O O . SER G 5 ? 2.1554 2.1459 2.1806 0.3922 0.5826 0.3950 1 SER G O +3488 C CB . SER G 5 ? 2.1254 2.0465 2.0659 0.3882 0.5215 0.3621 1 SER G CB +3489 O OG . SER G 5 ? 2.1333 2.0395 2.0651 0.4090 0.5155 0.3705 1 SER G OG +3490 N N . TYR G 6 ? 2.1906 2.1440 2.1782 0.4142 0.5497 0.4018 2 TYR G N +3491 C CA . TYR G 6 ? 2.2144 2.1849 2.2218 0.4256 0.5552 0.4257 2 TYR G CA +3492 C C . TYR G 6 ? 2.1947 2.1874 2.2022 0.4091 0.5307 0.4426 2 TYR G C +3493 O O . TYR G 6 ? 2.1597 2.1776 2.1919 0.4001 0.5475 0.4473 2 TYR G O +3494 C CB . TYR G 6 ? 2.2661 2.2201 2.2595 0.4458 0.5427 0.4354 2 TYR G CB +3495 C CG . TYR G 6 ? 2.2886 2.2164 2.2686 0.4598 0.5513 0.4193 2 TYR G CG +3496 C CD1 . TYR G 6 ? 2.2881 2.2089 2.2794 0.4618 0.5814 0.4009 2 TYR G CD1 +3497 C CD2 . TYR G 6 ? 2.2915 2.2018 2.2460 0.4702 0.5272 0.4218 2 TYR G CD2 +3498 C CE1 . TYR G 6 ? 2.2924 2.1897 2.2708 0.4739 0.5881 0.3867 2 TYR G CE1 +3499 C CE2 . TYR G 6 ? 2.2987 2.1867 2.2402 0.4827 0.5340 0.4075 2 TYR G CE2 +3500 C CZ . TYR G 6 ? 2.2887 2.1701 2.2420 0.4843 0.5644 0.3903 2 TYR G CZ +3501 O OH . TYR G 6 ? 2.2575 2.1170 2.1977 0.4966 0.5707 0.3763 2 TYR G OH +3502 N N . VAL G 7 ? 2.1936 2.1783 2.1751 0.4054 0.4912 0.4521 3 VAL G N +3503 C CA . VAL G 7 ? 2.2010 2.2045 2.1798 0.3886 0.4636 0.4681 3 VAL G CA +3504 C C . VAL G 7 ? 2.2338 2.2403 2.2027 0.3645 0.4526 0.4543 3 VAL G C +3505 O O . VAL G 7 ? 2.2326 2.2180 2.1822 0.3610 0.4479 0.4343 3 VAL G O +3506 C CB . VAL G 7 ? 2.2002 2.1929 2.1556 0.3942 0.4247 0.4824 3 VAL G CB +3507 C CG1 . VAL G 7 ? 2.1604 2.1294 2.0813 0.3850 0.3912 0.4683 3 VAL G CG1 +3508 C CG2 . VAL G 7 ? 2.1563 2.1734 2.1216 0.3862 0.4077 0.5067 3 VAL G CG2 +3509 N N . ARG G 8 ? 2.2617 2.2960 2.2448 0.3478 0.4498 0.4650 4 ARG G N +3510 C CA . ARG G 8 ? 2.2332 2.2786 2.2139 0.3241 0.4455 0.4542 4 ARG G CA +3511 C C . ARG G 8 ? 2.2087 2.2552 2.1671 0.3056 0.4005 0.4637 4 ARG G C +3512 O O . ARG G 8 ? 2.2167 2.2818 2.1779 0.2845 0.3929 0.4641 4 ARG G O +3513 C CB . ARG G 8 ? 2.1888 2.2672 2.2030 0.3182 0.4767 0.4580 4 ARG G CB +3514 C CG . ARG G 8 ? 2.1785 2.2561 2.2178 0.3362 0.5212 0.4482 4 ARG G CG +3515 C CD . ARG G 8 ? 2.1788 2.2375 2.2100 0.3346 0.5369 0.4204 4 ARG G CD +3516 N NE . ARG G 8 ? 2.1817 2.2058 2.1837 0.3431 0.5197 0.4104 4 ARG G NE +3517 C CZ . ARG G 8 ? 2.1994 2.2061 2.1800 0.3329 0.5098 0.3907 4 ARG G CZ +3518 N NH1 . ARG G 8 ? 2.1912 2.2124 2.1768 0.3140 0.5158 0.3796 4 ARG G NH1 +3519 N NH2 . ARG G 8 ? 2.1982 2.1743 2.1526 0.3415 0.4935 0.3820 4 ARG G NH2 +3520 N N . PHE G 9 ? 2.2275 2.2551 2.1646 0.3138 0.3698 0.4718 5 PHE G N +3521 C CA . PHE G 9 ? 2.2442 2.2687 2.1593 0.2973 0.3248 0.4791 5 PHE G CA +3522 C C . PHE G 9 ? 2.2456 2.2364 2.1297 0.2993 0.3024 0.4618 5 PHE G C +3523 O O . PHE G 9 ? 2.2621 2.2315 2.1387 0.3188 0.3124 0.4527 5 PHE G O +3524 C CB . PHE G 9 ? 2.2576 2.2909 2.1743 0.3031 0.3018 0.5047 5 PHE G CB +3525 C CG . PHE G 9 ? 2.2788 2.3366 2.2257 0.3132 0.3310 0.5202 5 PHE G CG +3526 C CD1 . PHE G 9 ? 2.2459 2.3315 2.2180 0.3026 0.3579 0.5205 5 PHE G CD1 +3527 C CD2 . PHE G 9 ? 2.2911 2.3440 2.2418 0.3343 0.3335 0.5329 5 PHE G CD2 +3528 C CE1 . PHE G 9 ? 2.2488 2.3563 2.2496 0.3126 0.3853 0.5334 5 PHE G CE1 +3529 C CE2 . PHE G 9 ? 2.2782 2.3527 2.2574 0.3440 0.3611 0.5466 5 PHE G CE2 +3530 C CZ . PHE G 9 ? 2.2633 2.3647 2.2678 0.3332 0.3868 0.5467 5 PHE G CZ +3531 N N . GLU G 10 ? 2.2286 2.2159 2.0953 0.2790 0.2714 0.4577 6 GLU G N +3532 C CA . GLU G 10 ? 2.2287 2.1853 2.0649 0.2781 0.2425 0.4432 6 GLU G CA +3533 C C . GLU G 10 ? 2.2242 2.1790 2.0451 0.2692 0.1944 0.4588 6 GLU G C +3534 O O . GLU G 10 ? 2.2234 2.2017 2.0550 0.2547 0.1815 0.4768 6 GLU G O +3535 C CB . GLU G 10 ? 2.2035 2.1533 2.0318 0.2625 0.2483 0.4212 6 GLU G CB +3536 C CG . GLU G 10 ? 2.1701 2.0856 1.9745 0.2726 0.2436 0.3991 6 GLU G CG +3537 C CD . GLU G 10 ? 2.1677 2.0719 1.9790 0.2980 0.2766 0.3917 6 GLU G CD +3538 O OE1 . GLU G 10 ? 2.1681 2.0858 2.0024 0.3021 0.3163 0.3881 6 GLU G OE1 +3539 O OE2 . GLU G 10 ? 2.1761 2.0584 1.9702 0.3140 0.2623 0.3894 6 GLU G OE2 +3540 N N . VAL G 11 ? 2.2505 2.1775 2.0465 0.2778 0.1673 0.4514 7 VAL G N +3541 C CA . VAL G 11 ? 2.2601 2.1834 2.0430 0.2747 0.1223 0.4665 7 VAL G CA +3542 C C . VAL G 11 ? 2.2971 2.1884 2.0503 0.2779 0.0918 0.4501 7 VAL G C +3543 O O . VAL G 11 ? 2.3176 2.1888 2.0611 0.2954 0.1068 0.4341 7 VAL G O +3544 C CB . VAL G 11 ? 2.2692 2.2015 2.0631 0.2936 0.1265 0.4860 7 VAL G CB +3545 C CG1 . VAL G 11 ? 2.2657 2.1822 2.0578 0.3195 0.1532 0.4753 7 VAL G CG1 +3546 C CG2 . VAL G 11 ? 2.2687 2.1958 2.0488 0.2922 0.0801 0.5001 7 VAL G CG2 +3547 N N . PRO G 12 ? 2.2904 2.1761 2.0292 0.2614 0.0492 0.4530 8 PRO G N +3548 C CA . PRO G 12 ? 2.3142 2.1697 2.0254 0.2643 0.0176 0.4371 8 PRO G CA +3549 C C . PRO G 12 ? 2.3233 2.1648 2.0236 0.2874 0.0026 0.4409 8 PRO G C +3550 O O . PRO G 12 ? 2.3048 2.1605 2.0176 0.2985 0.0074 0.4593 8 PRO G O +3551 C CB . PRO G 12 ? 2.2998 2.1581 2.0040 0.2396 -0.0247 0.4441 8 PRO G CB +3552 C CG . PRO G 12 ? 2.3076 2.1983 2.0347 0.2270 -0.0196 0.4678 8 PRO G CG +3553 C CD . PRO G 12 ? 2.2871 2.1955 2.0359 0.2373 0.0305 0.4693 8 PRO G CD +3554 N N . GLU G 13 ? 2.3052 2.0109 1.8877 0.3666 0.0415 0.4572 9 GLU G N +3555 C CA . GLU G 13 ? 2.3041 1.9890 1.9025 0.3212 0.0398 0.4445 9 GLU G CA +3556 C C . GLU G 13 ? 2.3527 2.0751 1.9763 0.2871 0.0472 0.4760 9 GLU G C +3557 O O . GLU G 13 ? 2.3692 2.1006 2.0006 0.2598 0.0480 0.4805 9 GLU G O +3558 C CB . GLU G 13 ? 2.2739 1.9016 1.8808 0.2998 0.0344 0.4098 9 GLU G CB +3559 C CG . GLU G 13 ? 2.2368 1.8452 1.8648 0.2483 0.0337 0.3993 9 GLU G CG +3560 C CD . GLU G 13 ? 2.2123 1.7605 1.8440 0.2303 0.0271 0.3598 9 GLU G CD +3561 O OE1 . GLU G 13 ? 2.2010 1.7269 1.8335 0.2416 0.0256 0.3489 9 GLU G OE1 +3562 O OE2 . GLU G 13 ? 2.1835 1.7069 1.8176 0.2042 0.0233 0.3398 9 GLU G OE2 +3563 N N . ASP G 14 ? 2.3797 2.1239 2.0163 0.2879 0.0526 0.4981 10 ASP G N +3564 C CA . ASP G 14 ? 2.3144 2.0916 1.9769 0.2541 0.0595 0.5271 10 ASP G CA +3565 C C . ASP G 14 ? 2.3236 2.1512 1.9831 0.2569 0.0643 0.5570 10 ASP G C +3566 O O . ASP G 14 ? 2.3122 2.1526 1.9891 0.2205 0.0671 0.5678 10 ASP G O +3567 C CB . ASP G 14 ? 2.2669 2.0601 1.9403 0.2622 0.0639 0.5460 10 ASP G CB +3568 C CG . ASP G 14 ? 2.2177 2.0509 1.9163 0.2332 0.0715 0.5799 10 ASP G CG +3569 O OD1 . ASP G 14 ? 2.1766 1.9922 1.8986 0.1909 0.0718 0.5736 10 ASP G OD1 +3570 O OD2 . ASP G 14 ? 2.1969 2.0791 1.8920 0.2529 0.0772 0.6128 10 ASP G OD2 +3571 N N . MET G 15 ? 2.3320 2.1880 1.9696 0.2994 0.0652 0.5701 11 MET G N +3572 C CA . MET G 15 ? 2.3251 2.2293 1.9598 0.3030 0.0697 0.5984 11 MET G CA +3573 C C . MET G 15 ? 2.2747 2.1644 1.8982 0.2970 0.0649 0.5809 11 MET G C +3574 O O . MET G 15 ? 2.2816 2.2012 1.9115 0.2802 0.0681 0.5996 11 MET G O +3575 C CB . MET G 15 ? 2.3278 2.2735 1.9456 0.3490 0.0734 0.6227 11 MET G CB +3576 C CG . MET G 15 ? 2.3191 2.2430 1.9108 0.3931 0.0682 0.6017 11 MET G CG +3577 S SD . MET G 15 ? 2.2947 2.2746 1.8706 0.4422 0.0739 0.6354 11 MET G SD +3578 C CE . MET G 15 ? 2.2814 2.3179 1.8684 0.4238 0.0808 0.6727 11 MET G CE +3579 N N . GLN G 16 ? 2.2594 2.1048 1.8661 0.3111 0.0573 0.5459 12 GLN G N +3580 C CA . GLN G 16 ? 2.2362 2.0606 1.8358 0.2979 0.0521 0.5257 12 GLN G CA +3581 C C . GLN G 16 ? 2.1966 2.0115 1.8211 0.2444 0.0532 0.5243 12 GLN G C +3582 O O . GLN G 16 ? 2.1607 1.9940 1.7889 0.2261 0.0543 0.5341 12 GLN G O +3583 C CB . GLN G 16 ? 2.2245 1.9964 1.8062 0.3157 0.0435 0.4858 12 GLN G CB +3584 C CG . GLN G 16 ? 2.2240 2.0039 1.7787 0.3691 0.0415 0.4844 12 GLN G CG +3585 C CD . GLN G 16 ? 2.2384 1.9662 1.7751 0.3862 0.0328 0.4445 12 GLN G CD +3586 O OE1 . GLN G 16 ? 2.2394 1.9605 1.7580 0.4034 0.0282 0.4320 12 GLN G OE1 +3587 N NE2 . GLN G 16 ? 2.2557 1.9468 1.7974 0.3822 0.0304 0.4248 12 GLN G NE2 +3588 N N . ASN G 17 ? 2.2067 1.9951 1.8495 0.2188 0.0534 0.5138 13 ASN G N +3589 C CA . ASN G 17 ? 2.2057 1.9843 1.8735 0.1674 0.0546 0.5119 13 ASN G CA +3590 C C . ASN G 17 ? 2.2865 2.1177 1.9716 0.1497 0.0628 0.5514 13 ASN G C +3591 O O . ASN G 17 ? 2.3393 2.1743 2.0410 0.1108 0.0643 0.5553 13 ASN G O +3592 C CB . ASN G 17 ? 2.1719 1.9115 1.8554 0.1467 0.0531 0.4925 13 ASN G CB +3593 C CG . ASN G 17 ? 2.1447 1.8301 1.8126 0.1614 0.0449 0.4524 13 ASN G CG +3594 O OD1 . ASN G 17 ? 2.1388 1.7919 1.8146 0.1549 0.0430 0.4353 13 ASN G OD1 +3595 N ND2 . ASN G 17 ? 2.1360 1.8109 1.7821 0.1808 0.0399 0.4369 13 ASN G ND2 +3596 N N . GLU G 18 ? 2.2466 2.1185 1.9284 0.1774 0.0683 0.5808 14 GLU G N +3597 C CA . GLU G 18 ? 2.2119 2.1376 1.9065 0.1660 0.0759 0.6195 14 GLU G CA +3598 C C . GLU G 18 ? 2.2091 2.1568 1.8925 0.1693 0.0754 0.6269 14 GLU G C +3599 O O . GLU G 18 ? 2.2085 2.1842 1.9064 0.1415 0.0796 0.6474 14 GLU G O +3600 C CB . GLU G 18 ? 2.1918 2.1561 1.8828 0.1985 0.0814 0.6482 14 GLU G CB +3601 C CG . GLU G 18 ? 2.1849 2.1980 1.8966 0.1786 0.0898 0.6871 14 GLU G CG +3602 C CD . GLU G 18 ? 2.1673 2.1646 1.9083 0.1285 0.0913 0.6844 14 GLU G CD +3603 O OE1 . GLU G 18 ? 2.1759 2.1328 1.9242 0.1179 0.0879 0.6611 14 GLU G OE1 +3604 O OE2 . GLU G 18 ? 2.1530 2.1782 1.9100 0.0995 0.0957 0.7052 14 GLU G OE2 +3605 N N . ALA G 19 ? 2.1845 2.1193 1.8421 0.2029 0.0702 0.6101 15 ALA G N +3606 C CA . ALA G 19 ? 2.1477 2.0985 1.7940 0.2064 0.0687 0.6136 15 ALA G CA +3607 C C . ALA G 19 ? 2.1522 2.0743 1.8099 0.1633 0.0651 0.5941 15 ALA G C +3608 O O . ALA G 19 ? 2.1113 2.0581 1.7745 0.1447 0.0670 0.6089 15 ALA G O +3609 C CB . ALA G 19 ? 2.1785 2.1185 1.7952 0.2521 0.0633 0.5976 15 ALA G CB +3610 N N . LEU G 20 ? 2.1139 1.9842 1.7755 0.1462 0.0598 0.5609 16 LEU G N +3611 C CA . LEU G 20 ? 2.2242 2.0672 1.8970 0.1040 0.0564 0.5420 16 LEU G CA +3612 C C . LEU G 20 ? 2.1964 2.0589 1.8982 0.0595 0.0624 0.5620 16 LEU G C +3613 O O . LEU G 20 ? 2.2298 2.0909 1.9414 0.0258 0.0619 0.5599 16 LEU G O +3614 C CB . LEU G 20 ? 2.0999 1.8819 1.7696 0.0960 0.0491 0.5003 16 LEU G CB +3615 C CG . LEU G 20 ? 2.1086 1.8545 1.7524 0.1286 0.0412 0.4692 16 LEU G CG +3616 C CD1 . LEU G 20 ? 2.1221 1.8713 1.7505 0.1738 0.0413 0.4712 16 LEU G CD1 +3617 C CD2 . LEU G 20 ? 2.1014 1.7901 1.7504 0.1013 0.0348 0.4307 16 LEU G CD2 +3618 N N . SER G 21 ? 2.1777 2.0553 1.8943 0.0571 0.0678 0.5794 17 SER G N +3619 C CA . SER G 21 ? 2.1483 2.0486 1.8926 0.0165 0.0738 0.6012 17 SER G CA +3620 C C . SER G 21 ? 2.1458 2.1007 1.8915 0.0167 0.0794 0.6366 17 SER G C +3621 O O . SER G 21 ? 2.1269 2.0929 1.8887 -0.0203 0.0815 0.6451 17 SER G O +3622 C CB . SER G 21 ? 2.1147 2.0188 1.8741 0.0158 0.0779 0.6121 17 SER G CB +3623 O OG . SER G 21 ? 2.1334 2.0702 1.8799 0.0578 0.0813 0.6343 17 SER G OG +3624 N N . LEU G 22 ? 2.1763 2.1662 1.9058 0.0578 0.0820 0.6577 18 LEU G N +3625 C CA . LEU G 22 ? 2.1736 2.2160 1.9030 0.0611 0.0872 0.6911 18 LEU G CA +3626 C C . LEU G 22 ? 2.1757 2.2124 1.8973 0.0493 0.0831 0.6805 18 LEU G C +3627 O O . LEU G 22 ? 2.1792 2.2405 1.9140 0.0206 0.0864 0.6980 18 LEU G O +3628 C CB . LEU G 22 ? 2.1743 2.2499 1.8844 0.1113 0.0895 0.7104 18 LEU G CB +3629 C CG . LEU G 22 ? 2.1864 2.3195 1.8957 0.1195 0.0954 0.7471 18 LEU G CG +3630 C CD1 . LEU G 22 ? 2.1808 2.3508 1.9138 0.0985 0.1036 0.7801 18 LEU G CD1 +3631 C CD2 . LEU G 22 ? 2.2074 2.3636 1.8911 0.1716 0.0951 0.7558 18 LEU G CD2 +3632 N N . LEU G 23 ? 2.1688 2.1707 1.8696 0.0696 0.0757 0.6507 19 LEU G N +3633 C CA . LEU G 23 ? 2.1658 2.1580 1.8575 0.0608 0.0710 0.6377 19 LEU G CA +3634 C C . LEU G 23 ? 2.1866 2.1495 1.8967 0.0102 0.0688 0.6201 19 LEU G C +3635 O O . LEU G 23 ? 2.1974 2.1652 1.9084 -0.0093 0.0673 0.6200 19 LEU G O +3636 C CB . LEU G 23 ? 2.1281 2.0892 1.7931 0.0973 0.0635 0.6097 19 LEU G CB +3637 C CG . LEU G 23 ? 2.1308 2.0909 1.7781 0.1086 0.0584 0.6008 19 LEU G CG +3638 C CD1 . LEU G 23 ? 2.1252 2.1403 1.7717 0.1169 0.0635 0.6358 19 LEU G CD1 +3639 C CD2 . LEU G 23 ? 2.1423 2.0785 1.7634 0.1531 0.0524 0.5787 19 LEU G CD2 +3640 N N . GLU G 24 ? 2.2272 2.1595 1.9521 -0.0112 0.0686 0.6049 20 GLU G N +3641 C CA . GLU G 24 ? 2.1874 2.0918 1.9311 -0.0600 0.0669 0.5879 20 GLU G CA +3642 C C . GLU G 24 ? 2.1693 2.1117 1.9367 -0.0952 0.0739 0.6181 20 GLU G C +3643 O O . GLU G 24 ? 2.1872 2.1274 1.9632 -0.1284 0.0730 0.6148 20 GLU G O +3644 C CB . GLU G 24 ? 2.1536 2.0126 1.9050 -0.0694 0.0642 0.5613 20 GLU G CB +3645 C CG . GLU G 24 ? 2.1135 1.9413 1.8856 -0.1193 0.0626 0.5422 20 GLU G CG +3646 C CD . GLU G 24 ? 2.0864 1.8645 1.8615 -0.1225 0.0585 0.5110 20 GLU G CD +3647 O OE1 . GLU G 24 ? 2.0498 1.8217 1.8130 -0.0871 0.0578 0.5080 20 GLU G OE1 +3648 O OE2 . GLU G 24 ? 2.0461 1.7916 1.8354 -0.1603 0.0561 0.4894 20 GLU G OE2 +3649 N N . LYS G 25 ? 2.1543 2.1319 1.9324 -0.0885 0.0809 0.6478 21 LYS G N +3650 C CA . LYS G 25 ? 2.1418 2.1645 1.9394 -0.1134 0.0881 0.6819 21 LYS G CA +3651 C C . LYS G 25 ? 2.1435 2.2181 1.9291 -0.0841 0.0922 0.7144 21 LYS G C +3652 O O . LYS G 25 ? 2.1659 2.2803 1.9609 -0.0785 0.0990 0.7459 21 LYS G O +3653 C CB . LYS G 25 ? 2.1106 2.1407 1.9311 -0.1300 0.0936 0.6957 21 LYS G CB +3654 C CG . LYS G 25 ? 2.0894 2.0726 1.9263 -0.1613 0.0908 0.6678 21 LYS G CG +3655 C CD . LYS G 25 ? 2.0800 2.0382 1.9280 -0.2058 0.0876 0.6482 21 LYS G CD +3656 C CE . LYS G 25 ? 2.0696 1.9825 1.8994 -0.1998 0.0791 0.6107 21 LYS G CE +3657 N NZ . LYS G 25 ? 2.0040 1.8866 1.8493 -0.2471 0.0764 0.5891 21 LYS G NZ +3658 N N . VAL G 26 ? 2.1153 2.1910 1.8807 -0.0653 0.0881 0.7076 22 VAL G N +3659 C CA . VAL G 26 ? 2.0918 2.2179 1.8513 -0.0512 0.0920 0.7388 22 VAL G CA +3660 C C . VAL G 26 ? 2.0749 2.2036 1.8381 -0.0807 0.0900 0.7370 22 VAL G C +3661 O O . VAL G 26 ? 2.0732 2.2455 1.8427 -0.0878 0.0948 0.7666 22 VAL G O +3662 C CB . VAL G 26 ? 2.0892 2.2254 1.8210 0.0023 0.0897 0.7394 22 VAL G CB +3663 C CG1 . VAL G 26 ? 2.1104 2.2014 1.8231 0.0137 0.0807 0.7024 22 VAL G CG1 +3664 C CG2 . VAL G 26 ? 2.0790 2.2691 1.8053 0.0178 0.0940 0.7727 22 VAL G CG2 +3665 N N . ARG G 27 ? 2.0801 2.1635 1.8407 -0.0999 0.0832 0.7034 23 ARG G N +3666 C CA . ARG G 27 ? 2.0801 2.1615 1.8385 -0.1203 0.0797 0.6971 23 ARG G CA +3667 C C . ARG G 27 ? 2.0882 2.1975 1.8703 -0.1634 0.0851 0.7196 23 ARG G C +3668 O O . ARG G 27 ? 2.0791 2.2118 1.8592 -0.1712 0.0852 0.7322 23 ARG G O +3669 C CB . ARG G 27 ? 2.0739 2.0980 1.8270 -0.1350 0.0715 0.6551 23 ARG G CB +3670 C CG . ARG G 27 ? 2.0144 2.0130 1.7913 -0.1851 0.0719 0.6420 23 ARG G CG +3671 C CD . ARG G 27 ? 2.0159 1.9832 1.7998 -0.1845 0.0718 0.6255 23 ARG G CD +3672 N NE . ARG G 27 ? 2.0239 1.9491 1.7873 -0.1562 0.0647 0.5933 23 ARG G NE +3673 C CZ . ARG G 27 ? 2.0295 1.9122 1.7858 -0.1682 0.0574 0.5600 23 ARG G CZ +3674 N NH1 . ARG G 27 ? 2.0478 1.9238 1.8157 -0.2085 0.0562 0.5539 23 ARG G NH1 +3675 N NH2 . ARG G 27 ? 2.0285 1.8751 1.7662 -0.1400 0.0513 0.5325 23 ARG G NH2 +3676 N N . GLU G 28 ? 2.0926 2.1998 1.8974 -0.1917 0.0894 0.7248 24 GLU G N +3677 C CA . GLU G 28 ? 2.0669 2.1963 1.8955 -0.2357 0.0941 0.7431 24 GLU G CA +3678 C C . GLU G 28 ? 2.0654 2.2544 1.8981 -0.2244 0.1016 0.7856 24 GLU G C +3679 O O . GLU G 28 ? 2.0558 2.2712 1.9054 -0.2560 0.1057 0.8055 24 GLU G O +3680 C CB . GLU G 28 ? 2.0590 2.1665 1.9114 -0.2696 0.0962 0.7346 24 GLU G CB +3681 C CG . GLU G 28 ? 1.9837 2.0405 1.8419 -0.3033 0.0903 0.6981 24 GLU G CG +3682 C CD . GLU G 28 ? 1.9720 2.0237 1.8597 -0.3498 0.0940 0.6999 24 GLU G CD +3683 O OE1 . GLU G 28 ? 1.9686 2.0609 1.8726 -0.3621 0.1010 0.7319 24 GLU G OE1 +3684 O OE2 . GLU G 28 ? 1.9663 1.9738 1.8611 -0.3737 0.0899 0.6694 24 GLU G OE2 +3685 N N . SER G 29 ? 2.0677 2.2789 1.8849 -0.1796 0.1034 0.8000 25 SER G N +3686 C CA . SER G 29 ? 2.0696 2.3375 1.8917 -0.1687 0.1109 0.8409 25 SER G CA +3687 C C . SER G 29 ? 2.0876 2.3834 1.8871 -0.1298 0.1100 0.8533 25 SER G C +3688 O O . SER G 29 ? 2.0633 2.4035 1.8666 -0.1317 0.1145 0.8830 25 SER G O +3689 C CB . SER G 29 ? 2.0869 2.3663 1.9161 -0.1530 0.1159 0.8548 25 SER G CB +3690 O OG . SER G 29 ? 2.0709 2.3328 1.9243 -0.1909 0.1179 0.8495 25 SER G OG +3691 N N . GLY G 30 ? 1.4524 1.9186 1.6458 0.0744 0.0945 -0.0466 26 GLY G N +3692 C CA . GLY G 30 ? 1.4275 1.9211 1.6563 0.0546 0.0808 -0.0568 26 GLY G CA +3693 C C . GLY G 30 ? 1.3914 1.9252 1.6479 0.0641 0.0678 -0.0402 26 GLY G C +3694 O O . GLY G 30 ? 1.4101 1.9489 1.6579 0.0840 0.0677 -0.0286 26 GLY G O +3695 N N . LYS G 31 ? 1.3569 1.9187 1.6463 0.0488 0.0573 -0.0392 27 LYS G N +3696 C CA . LYS G 31 ? 1.3081 1.9093 1.6261 0.0555 0.0442 -0.0234 27 LYS G CA +3697 C C . LYS G 31 ? 1.2772 1.9002 1.6115 0.0528 0.0433 -0.0006 27 LYS G C +3698 O O . LYS G 31 ? 1.2847 1.8961 1.6163 0.0375 0.0483 -0.0039 27 LYS G O +3699 C CB . LYS G 31 ? 1.2653 1.8835 1.6134 0.0399 0.0288 -0.0457 27 LYS G CB +3700 C CG . LYS G 31 ? 1.2950 1.8898 1.6276 0.0414 0.0277 -0.0691 27 LYS G CG +3701 C CD . LYS G 31 ? 1.3064 1.9046 1.6243 0.0635 0.0244 -0.0561 27 LYS G CD +3702 C CE . LYS G 31 ? 1.3230 1.8950 1.6232 0.0630 0.0223 -0.0802 27 LYS G CE +3703 N NZ . LYS G 31 ? 1.2793 1.8540 1.5652 0.0808 0.0168 -0.0699 27 LYS G NZ +3704 N N . VAL G 32 ? 1.2558 1.9091 1.6050 0.0675 0.0371 0.0230 28 VAL G N +3705 C CA . VAL G 32 ? 1.2352 1.9112 1.5995 0.0695 0.0357 0.0487 28 VAL G CA +3706 C C . VAL G 32 ? 1.2100 1.9269 1.6058 0.0733 0.0222 0.0599 28 VAL G C +3707 O O . VAL G 32 ? 1.2292 1.9526 1.6233 0.0858 0.0183 0.0600 28 VAL G O +3708 C CB . VAL G 32 ? 1.2330 1.8956 1.5741 0.0907 0.0476 0.0728 28 VAL G CB +3709 C CG1 . VAL G 32 ? 1.2169 1.8781 1.5446 0.1142 0.0521 0.0795 28 VAL G CG1 +3710 C CG2 . VAL G 32 ? 1.2282 1.9161 1.5881 0.0935 0.0439 0.1001 28 VAL G CG2 +3711 N N . LYS G 33 ? 1.1628 1.9056 1.5856 0.0615 0.0149 0.0690 29 LYS G N +3712 C CA . LYS G 33 ? 1.1345 1.9171 1.5874 0.0657 0.0027 0.0830 29 LYS G CA +3713 C C . LYS G 33 ? 1.1106 1.9110 1.5667 0.0813 0.0058 0.1156 29 LYS G C +3714 O O . LYS G 33 ? 1.1176 1.9090 1.5671 0.0782 0.0115 0.1263 29 LYS G O +3715 C CB . LYS G 33 ? 1.0953 1.8986 1.5815 0.0414 -0.0089 0.0694 29 LYS G CB +3716 C CG . LYS G 33 ? 1.0986 1.8918 1.5917 0.0279 -0.0151 0.0378 29 LYS G CG +3717 C CD . LYS G 33 ? 1.0733 1.8869 1.5812 0.0372 -0.0283 0.0380 29 LYS G CD +3718 C CE . LYS G 33 ? 1.1123 1.9047 1.6138 0.0317 -0.0325 0.0093 29 LYS G CE +3719 N NZ . LYS G 33 ? 1.0877 1.8413 1.5496 0.0391 -0.0172 0.0029 29 LYS G NZ +3720 N N . LYS G 34 ? 1.1500 1.9742 1.6160 0.0975 0.0015 0.1310 30 LYS G N +3721 C CA . LYS G 34 ? 1.1487 1.9899 1.6184 0.1162 0.0056 0.1610 30 LYS G CA +3722 C C . LYS G 34 ? 1.1187 2.0017 1.6230 0.1125 -0.0070 0.1740 30 LYS G C +3723 O O . LYS G 34 ? 1.0944 1.9930 1.6116 0.1094 -0.0169 0.1655 30 LYS G O +3724 C CB . LYS G 34 ? 1.0863 1.9156 1.5338 0.1394 0.0151 0.1671 30 LYS G CB +3725 C CG . LYS G 34 ? 1.1276 1.9529 1.5692 0.1373 0.0089 0.1480 30 LYS G CG +3726 C CD . LYS G 34 ? 1.1454 1.9402 1.5523 0.1528 0.0212 0.1427 30 LYS G CD +3727 C CE . LYS G 34 ? 1.1486 1.9433 1.5495 0.1531 0.0129 0.1299 30 LYS G CE +3728 N NZ . LYS G 34 ? 1.1256 1.9419 1.5306 0.1681 0.0123 0.1493 30 LYS G NZ +3729 N N . GLY G 35 ? 1.0971 1.9972 1.6160 0.1127 -0.0075 0.1947 31 GLY G N +3730 C CA . GLY G 35 ? 1.0676 2.0074 1.6194 0.1087 -0.0190 0.2073 31 GLY G CA +3731 C C . GLY G 35 ? 1.0477 1.9966 1.6197 0.0825 -0.0282 0.1955 31 GLY G C +3732 O O . GLY G 35 ? 1.1006 2.0289 1.6654 0.0658 -0.0281 0.1707 31 GLY G O +3733 N N . THR G 36 ? 1.6176 1.5627 1.8128 0.3304 0.3145 0.2436 32 THR G N +3734 C CA . THR G 36 ? 1.5980 1.5468 1.7893 0.3149 0.3322 0.2424 32 THR G CA +3735 C C . THR G 36 ? 1.5577 1.5638 1.7862 0.3185 0.3492 0.2369 32 THR G C +3736 O O . THR G 36 ? 1.5454 1.5620 1.7723 0.2988 0.3632 0.2334 32 THR G O +3737 C CB . THR G 36 ? 1.5426 1.4620 1.7205 0.3255 0.3353 0.2488 32 THR G CB +3738 O OG1 . THR G 36 ? 1.5583 1.5101 1.7682 0.3534 0.3424 0.2500 32 THR G OG1 +3739 C CG2 . THR G 36 ? 1.5577 1.4249 1.7045 0.3286 0.3176 0.2547 32 THR G CG2 +3740 N N . ASN G 37 ? 1.5348 1.5780 1.7968 0.3438 0.3487 0.2361 33 ASN G N +3741 C CA . ASN G 37 ? 1.4821 1.5805 1.7798 0.3472 0.3648 0.2308 33 ASN G CA +3742 C C . ASN G 37 ? 1.4788 1.6005 1.7819 0.3262 0.3660 0.2238 33 ASN G C +3743 O O . ASN G 37 ? 1.4949 1.6420 1.8075 0.3109 0.3813 0.2192 33 ASN G O +3744 C CB . ASN G 37 ? 1.4400 1.5718 1.7722 0.3799 0.3639 0.2318 33 ASN G CB +3745 C CG . ASN G 37 ? 1.4262 1.5371 1.7545 0.4010 0.3636 0.2385 33 ASN G CG +3746 O OD1 . ASN G 37 ? 1.4516 1.5253 1.7529 0.3911 0.3656 0.2423 33 ASN G OD1 +3747 N ND2 . ASN G 37 ? 1.4093 1.5446 1.7650 0.4302 0.3615 0.2401 33 ASN G ND2 +3748 N N . GLU G 38 ? 1.6079 1.7198 1.9038 0.3245 0.3500 0.2231 34 GLU G N +3749 C CA . GLU G 38 ? 1.6542 1.7855 1.9533 0.3040 0.3502 0.2166 34 GLU G CA +3750 C C . GLU G 38 ? 1.7634 1.8665 2.0315 0.2715 0.3546 0.2153 34 GLU G C +3751 O O . GLU G 38 ? 1.8127 1.9387 2.0867 0.2518 0.3631 0.2094 34 GLU G O +3752 C CB . GLU G 38 ? 1.6086 1.7315 1.9041 0.3090 0.3312 0.2165 34 GLU G CB +3753 C CG . GLU G 38 ? 1.5478 1.6909 1.8691 0.3409 0.3236 0.2185 34 GLU G CG +3754 C CD . GLU G 38 ? 1.5621 1.7003 1.8808 0.3428 0.3058 0.2175 34 GLU G CD +3755 O OE1 . GLU G 38 ? 1.4840 1.6339 1.8015 0.3235 0.3052 0.2123 34 GLU G OE1 +3756 O OE2 . GLU G 38 ? 1.4565 1.5794 1.7743 0.3638 0.2925 0.2220 34 GLU G OE2 +3757 N N . THR G 39 ? 1.8213 1.8743 2.0559 0.2655 0.3489 0.2206 35 THR G N +3758 C CA . THR G 39 ? 1.7797 1.8037 1.9839 0.2353 0.3536 0.2198 35 THR G CA +3759 C C . THR G 39 ? 1.7854 1.8316 2.0004 0.2275 0.3745 0.2177 35 THR G C +3760 O O . THR G 39 ? 1.8346 1.8920 2.0466 0.2036 0.3837 0.2128 35 THR G O +3761 C CB . THR G 39 ? 1.7388 1.7039 1.9055 0.2328 0.3422 0.2264 35 THR G CB +3762 O OG1 . THR G 39 ? 1.7407 1.6831 1.8933 0.2338 0.3228 0.2276 35 THR G OG1 +3763 C CG2 . THR G 39 ? 1.7533 1.6895 1.8899 0.2034 0.3494 0.2260 35 THR G CG2 +3764 N N . THR G 40 ? 1.7278 1.7812 1.9560 0.2477 0.3823 0.2212 36 THR G N +3765 C CA . THR G 40 ? 1.6638 1.7354 1.9014 0.2421 0.4020 0.2199 36 THR G CA +3766 C C . THR G 40 ? 1.6638 1.7912 1.9345 0.2387 0.4153 0.2129 36 THR G C +3767 O O . THR G 40 ? 1.6348 1.7742 1.9052 0.2199 0.4299 0.2095 36 THR G O +3768 C CB . THR G 40 ? 1.6246 1.6938 1.8716 0.2673 0.4062 0.2253 36 THR G CB +3769 O OG1 . THR G 40 ? 1.6309 1.6469 1.8458 0.2695 0.3942 0.2318 36 THR G OG1 +3770 C CG2 . THR G 40 ? 1.5689 1.6573 1.8259 0.2619 0.4268 0.2240 36 THR G CG2 +3771 N N . LYS G 41 ? 1.6831 1.8459 1.9832 0.2570 0.4109 0.2107 37 LYS G N +3772 C CA . LYS G 41 ? 1.6477 1.8647 1.9804 0.2547 0.4244 0.2042 37 LYS G CA +3773 C C . LYS G 41 ? 1.6635 1.8896 1.9926 0.2336 0.4195 0.1985 37 LYS G C +3774 O O . LYS G 41 ? 1.6995 1.9620 2.0463 0.2219 0.4318 0.1926 37 LYS G O +3775 C CB . LYS G 41 ? 1.5855 1.8425 1.9561 0.2859 0.4258 0.2043 37 LYS G CB +3776 C CG . LYS G 41 ? 1.5380 1.8298 1.9325 0.2927 0.4193 0.1998 37 LYS G CG +3777 C CD . LYS G 41 ? 1.4673 1.7971 1.8985 0.3239 0.4231 0.2006 37 LYS G CD +3778 C CE . LYS G 41 ? 1.4331 1.8063 1.8940 0.3313 0.4204 0.1954 37 LYS G CE +3779 N NZ . LYS G 41 ? 1.3551 1.7537 1.8456 0.3643 0.4186 0.1976 37 LYS G NZ +3780 N N . ALA G 42 ? 1.6673 1.8598 1.9728 0.2277 0.4019 0.2001 38 ALA G N +3781 C CA . ALA G 42 ? 1.6651 1.8579 1.9604 0.2037 0.3973 0.1952 38 ALA G CA +3782 C C . ALA G 42 ? 1.6915 1.8644 1.9619 0.1732 0.4067 0.1936 38 ALA G C +3783 O O . ALA G 42 ? 1.7035 1.8976 1.9785 0.1531 0.4137 0.1878 38 ALA G O +3784 C CB . ALA G 42 ? 1.6607 1.8198 1.9354 0.2052 0.3759 0.1978 38 ALA G CB +3785 N N . VAL G 43 ? 1.7029 1.8351 1.9468 0.1695 0.4072 0.1988 39 VAL G N +3786 C CA . VAL G 43 ? 1.7034 1.8156 1.9237 0.1422 0.4170 0.1978 39 VAL G CA +3787 C C . VAL G 43 ? 1.7063 1.8563 1.9503 0.1421 0.4381 0.1949 39 VAL G C +3788 O O . VAL G 43 ? 1.7221 1.8777 1.9597 0.1182 0.4492 0.1910 39 VAL G O +3789 C CB . VAL G 43 ? 1.7249 1.7800 1.9084 0.1385 0.4098 0.2044 39 VAL G CB +3790 C CG1 . VAL G 43 ? 1.6977 1.7515 1.8899 0.1603 0.4166 0.2093 39 VAL G CG1 +3791 C CG2 . VAL G 43 ? 1.7529 1.7853 1.9096 0.1075 0.4175 0.2029 39 VAL G CG2 +3792 N N . GLU G 44 ? 1.6812 1.8573 1.9527 0.1685 0.4440 0.1966 40 GLU G N +3793 C CA . GLU G 44 ? 1.6504 1.8639 1.9459 0.1699 0.4640 0.1939 40 GLU G CA +3794 C C . GLU G 44 ? 1.6506 1.9127 1.9726 0.1617 0.4717 0.1864 40 GLU G C +3795 O O . GLU G 44 ? 1.5737 1.8605 1.9063 0.1498 0.4883 0.1827 40 GLU G O +3796 C CB . GLU G 44 ? 1.6540 1.8830 1.9725 0.2012 0.4674 0.1978 40 GLU G CB +3797 C CG . GLU G 44 ? 1.6263 1.8965 1.9726 0.2058 0.4878 0.1952 40 GLU G CG +3798 C CD . GLU G 44 ? 1.6368 1.8819 1.9667 0.2025 0.4975 0.1993 40 GLU G CD +3799 O OE1 . GLU G 44 ? 1.6278 1.8358 1.9395 0.2138 0.4886 0.2055 40 GLU G OE1 +3800 O OE2 . GLU G 44 ? 1.6300 1.8921 1.9648 0.1885 0.5140 0.1962 40 GLU G OE2 +3801 N N . ARG G 45 ? 1.8242 2.2248 1.7687 0.3623 0.3477 0.6222 41 ARG G N +3802 C CA . ARG G 45 ? 1.8231 2.2188 1.7324 0.3414 0.3655 0.6130 41 ARG G CA +3803 C C . ARG G 45 ? 1.9269 2.2715 1.7670 0.3257 0.3655 0.6061 41 ARG G C +3804 O O . ARG G 45 ? 2.0279 2.3682 1.8368 0.3049 0.3780 0.5973 41 ARG G O +3805 C CB . ARG G 45 ? 1.8037 2.2050 1.7164 0.3485 0.3797 0.6172 41 ARG G CB +3806 C CG . ARG G 45 ? 1.7193 2.1769 1.6926 0.3552 0.3874 0.6209 41 ARG G CG +3807 C CD . ARG G 45 ? 1.6847 2.1472 1.6806 0.3783 0.3884 0.6323 41 ARG G CD +3808 N NE . ARG G 45 ? 1.6291 2.1468 1.6925 0.3902 0.3896 0.6393 41 ARG G NE +3809 C CZ . ARG G 45 ? 1.5926 2.1440 1.6764 0.3856 0.4050 0.6378 41 ARG G CZ +3810 N NH1 . ARG G 45 ? 1.6208 2.1554 1.6625 0.3696 0.4204 0.6292 41 ARG G NH1 +3811 N NH2 . ARG G 45 ? 1.5311 2.1329 1.6777 0.3970 0.4049 0.6452 41 ARG G NH2 +3812 N N . GLY G 46 ? 1.9490 2.2550 1.7644 0.3348 0.3520 0.6103 42 GLY G N +3813 C CA . GLY G 46 ? 2.0077 2.2648 1.7573 0.3202 0.3521 0.6048 42 GLY G CA +3814 C C . GLY G 46 ? 2.0556 2.2756 1.7634 0.3209 0.3609 0.6069 42 GLY G C +3815 O O . GLY G 46 ? 2.0623 2.2464 1.7152 0.3046 0.3653 0.6015 42 GLY G O +3816 N N . LEU G 47 ? 2.0276 2.2547 1.7596 0.3399 0.3629 0.6149 43 LEU G N +3817 C CA . LEU G 47 ? 2.0185 2.2180 1.7175 0.3416 0.3730 0.6161 43 LEU G CA +3818 C C . LEU G 47 ? 2.0583 2.2179 1.7384 0.3599 0.3615 0.6240 43 LEU G C +3819 O O . LEU G 47 ? 2.0879 2.2269 1.7488 0.3672 0.3673 0.6266 43 LEU G O +3820 C CB . LEU G 47 ? 1.9606 2.2003 1.6995 0.3493 0.3859 0.6184 43 LEU G CB +3821 C CG . LEU G 47 ? 1.9109 2.1880 1.6648 0.3316 0.4009 0.6107 43 LEU G CG +3822 C CD1 . LEU G 47 ? 1.8639 2.1781 1.6595 0.3443 0.4113 0.6153 43 LEU G CD1 +3823 C CD2 . LEU G 47 ? 1.9400 2.1850 1.6349 0.3083 0.4116 0.6016 43 LEU G CD2 +3824 N N . ALA G 48 ? 2.0474 2.1944 1.7307 0.3672 0.3450 0.6275 44 ALA G N +3825 C CA . ALA G 48 ? 2.0576 2.1672 1.7240 0.3850 0.3339 0.6352 44 ALA G CA +3826 C C . ALA G 48 ? 2.1013 2.1545 1.6995 0.3718 0.3324 0.6310 44 ALA G C +3827 O O . ALA G 48 ? 2.0774 2.1193 1.6499 0.3541 0.3298 0.6249 44 ALA G O +3828 C CB . ALA G 48 ? 2.0548 2.1742 1.7562 0.4011 0.3161 0.6419 44 ALA G CB +3829 N N . LYS G 49 ? 2.1202 2.1392 1.6898 0.3805 0.3340 0.6345 45 LYS G N +3830 C CA . LYS G 49 ? 2.1538 2.1160 1.6611 0.3719 0.3301 0.6327 45 LYS G CA +3831 C C . LYS G 49 ? 2.2741 2.2061 1.7758 0.3901 0.3132 0.6404 45 LYS G C +3832 O O . LYS G 49 ? 2.2256 2.1126 1.6798 0.3826 0.3063 0.6394 45 LYS G O +3833 C CB . LYS G 49 ? 2.1952 2.1346 1.6702 0.3691 0.3421 0.6310 45 LYS G CB +3834 C CG . LYS G 49 ? 2.1653 2.1346 1.6486 0.3554 0.3602 0.6245 45 LYS G CG +3835 C CD . LYS G 49 ? 2.1650 2.1374 1.6244 0.3269 0.3675 0.6154 45 LYS G CD +3836 C CE . LYS G 49 ? 2.1087 2.1253 1.6088 0.3218 0.3654 0.6130 45 LYS G CE +3837 N NZ . LYS G 49 ? 2.1130 2.1306 1.5857 0.2943 0.3730 0.6040 45 LYS G NZ +3838 N N . LEU G 50 ? 2.2373 2.1937 1.7869 0.4136 0.3064 0.6486 46 LEU G N +3839 C CA . LEU G 50 ? 2.2627 2.1980 1.8169 0.4331 0.2899 0.6567 46 LEU G CA +3840 C C . LEU G 50 ? 2.2279 2.2069 1.8473 0.4558 0.2856 0.6651 46 LEU G C +3841 O O . LEU G 50 ? 2.2265 2.2287 1.8701 0.4658 0.2950 0.6680 46 LEU G O +3842 C CB . LEU G 50 ? 2.3132 2.1980 1.8227 0.4406 0.2879 0.6596 46 LEU G CB +3843 C CG . LEU G 50 ? 2.3081 2.1721 1.8244 0.4632 0.2717 0.6687 46 LEU G CG +3844 C CD1 . LEU G 50 ? 2.2975 2.1478 1.8053 0.4576 0.2575 0.6684 46 LEU G CD1 +3845 C CD2 . LEU G 50 ? 2.3675 2.1823 1.8386 0.4696 0.2711 0.6705 46 LEU G CD2 +3846 N N . VAL G 51 ? 2.2334 2.2241 1.8818 0.4644 0.2713 0.6694 47 VAL G N +3847 C CA . VAL G 51 ? 2.1555 2.1904 1.8689 0.4841 0.2660 0.6778 47 VAL G CA +3848 C C . VAL G 51 ? 2.1973 2.2107 1.9160 0.5080 0.2522 0.6882 47 VAL G C +3849 O O . VAL G 51 ? 2.2264 2.1966 1.9078 0.5076 0.2417 0.6883 47 VAL G O +3850 C CB . VAL G 51 ? 2.1181 2.1875 1.8674 0.4769 0.2593 0.6753 47 VAL G CB +3851 C CG1 . VAL G 51 ? 1.9838 2.0991 1.8024 0.4972 0.2527 0.6848 47 VAL G CG1 +3852 C CG2 . VAL G 51 ? 2.0569 2.1477 1.8001 0.4533 0.2730 0.6647 47 VAL G CG2 +3853 N N . TYR G 52 ? 2.1487 2.1929 1.9140 0.5289 0.2526 0.6973 48 TYR G N +3854 C CA . TYR G 52 ? 2.1434 2.1784 1.9265 0.5538 0.2394 0.7086 48 TYR G CA +3855 C C . TYR G 52 ? 2.1053 2.1805 1.9483 0.5641 0.2278 0.7153 48 TYR G C +3856 O O . TYR G 52 ? 2.0657 2.1907 1.9577 0.5656 0.2338 0.7173 48 TYR G O +3857 C CB . TYR G 52 ? 2.1689 2.2121 1.9636 0.5716 0.2475 0.7151 48 TYR G CB +3858 C CG . TYR G 52 ? 2.1978 2.2556 2.0344 0.5991 0.2360 0.7285 48 TYR G CG +3859 C CD1 . TYR G 52 ? 2.2598 2.2788 2.0755 0.6123 0.2224 0.7339 48 TYR G CD1 +3860 C CD2 . TYR G 52 ? 2.1425 2.2548 2.0414 0.6118 0.2388 0.7362 48 TYR G CD2 +3861 C CE1 . TYR G 52 ? 2.2629 2.2976 2.1191 0.6377 0.2120 0.7467 48 TYR G CE1 +3862 C CE2 . TYR G 52 ? 2.1246 2.2535 2.0644 0.6366 0.2286 0.7493 48 TYR G CE2 +3863 C CZ . TYR G 52 ? 2.1823 2.2725 2.1007 0.6496 0.2153 0.7545 48 TYR G CZ +3864 O OH . TYR G 52 ? 2.1683 2.2761 2.1281 0.6745 0.2052 0.7680 48 TYR G OH +3865 N N . ILE G 53 ? 2.1065 2.1595 1.9463 0.5721 0.2108 0.7194 49 ILE G N +3866 C CA . ILE G 53 ? 2.0629 2.1471 1.9560 0.5829 0.1967 0.7262 49 ILE G CA +3867 C C . ILE G 53 ? 2.0513 2.1128 1.9483 0.6056 0.1820 0.7370 49 ILE G C +3868 O O . ILE G 53 ? 2.1296 2.1417 1.9779 0.6046 0.1762 0.7352 49 ILE G O +3869 C CB . ILE G 53 ? 2.0530 2.1355 1.9377 0.5649 0.1896 0.7175 49 ILE G CB +3870 C CG1 . ILE G 53 ? 2.0035 2.1130 1.9407 0.5773 0.1728 0.7244 49 ILE G CG1 +3871 C CG2 . ILE G 53 ? 2.1085 2.1348 1.9270 0.5530 0.1855 0.7107 49 ILE G CG2 +3872 C CD1 . ILE G 53 ? 1.9566 2.1233 1.9587 0.5856 0.1768 0.7305 49 ILE G CD1 +3873 N N . ALA G 54 ? 2.0336 2.1313 1.9885 0.6256 0.1756 0.7486 50 ALA G N +3874 C CA . ALA G 54 ? 2.0598 2.1412 2.0240 0.6488 0.1622 0.7602 50 ALA G CA +3875 C C . ALA G 54 ? 2.0465 2.1544 2.0627 0.6591 0.1452 0.7678 50 ALA G C +3876 O O . ALA G 54 ? 2.0503 2.2026 2.1120 0.6546 0.1455 0.7677 50 ALA G O +3877 C CB . ALA G 54 ? 2.0472 2.1443 2.0304 0.6677 0.1704 0.7693 50 ALA G CB +3878 N N . GLU G 55 ? 2.3567 2.3633 1.4123 0.4165 -0.1548 0.2028 51 GLU G N +3879 C CA . GLU G 55 ? 2.4070 2.3693 1.4240 0.4062 -0.1200 0.1811 51 GLU G CA +3880 C C . GLU G 55 ? 2.4238 2.3837 1.4112 0.3948 -0.1256 0.1611 51 GLU G C +3881 O O . GLU G 55 ? 2.5145 2.4382 1.4765 0.3900 -0.0936 0.1513 51 GLU G O +3882 C CB . GLU G 55 ? 2.3945 2.3387 1.3863 0.3938 -0.1152 0.1558 51 GLU G CB +3883 C CG . GLU G 55 ? 2.4292 2.3372 1.3723 0.3764 -0.0952 0.1230 51 GLU G CG +3884 C CD . GLU G 55 ? 2.4291 2.3052 1.3525 0.3696 -0.0737 0.1085 51 GLU G CD +3885 O OE1 . GLU G 55 ? 2.4093 2.2904 1.3574 0.3792 -0.0722 0.1247 51 GLU G OE1 +3886 O OE2 . GLU G 55 ? 2.4344 2.2799 1.3175 0.3545 -0.0581 0.0813 51 GLU G OE2 +3887 N N . ASP G 56 ? 2.3585 2.3552 1.3489 0.3909 -0.1641 0.1559 52 ASP G N +3888 C CA . ASP G 56 ? 2.3551 2.3486 1.3171 0.3801 -0.1682 0.1369 52 ASP G CA +3889 C C . ASP G 56 ? 2.3021 2.2865 1.2765 0.3914 -0.1482 0.1590 52 ASP G C +3890 O O . ASP G 56 ? 2.2957 2.2923 1.2619 0.3881 -0.1617 0.1544 52 ASP G O +3891 C CB . ASP G 56 ? 2.3354 2.3692 1.2948 0.3723 -0.2145 0.1239 52 ASP G CB +3892 C CG . ASP G 56 ? 2.3598 2.4112 1.3178 0.3651 -0.2396 0.1095 52 ASP G CG +3893 O OD1 . ASP G 56 ? 2.3634 2.3946 1.2907 0.3510 -0.2315 0.0822 52 ASP G OD1 +3894 O OD2 . ASP G 56 ? 2.3187 2.4045 1.3058 0.3730 -0.2685 0.1254 52 ASP G OD2 +3895 N N . VAL G 57 ? 2.3260 2.2887 1.3203 0.4049 -0.1156 0.1834 53 VAL G N +3896 C CA . VAL G 57 ? 2.4206 2.3726 1.4285 0.4165 -0.0937 0.2062 53 VAL G CA +3897 C C . VAL G 57 ? 2.4619 2.3725 1.4319 0.4068 -0.0603 0.1865 53 VAL G C +3898 O O . VAL G 57 ? 2.5019 2.3809 1.4469 0.3982 -0.0379 0.1685 53 VAL G O +3899 C CB . VAL G 57 ? 2.4218 2.3690 1.4690 0.4356 -0.0731 0.2421 53 VAL G CB +3900 C CG1 . VAL G 57 ? 2.3552 2.3426 1.4376 0.4435 -0.1072 0.2592 53 VAL G CG1 +3901 C CG2 . VAL G 57 ? 2.4418 2.3474 1.4754 0.4347 -0.0343 0.2366 53 VAL G CG2 +3902 N N . ASP G 58 ? 2.4286 2.3396 1.3926 0.4071 -0.0585 0.1885 54 ASP G N +3903 C CA . ASP G 58 ? 2.4658 2.3407 1.3929 0.3967 -0.0308 0.1684 54 ASP G CA +3904 C C . ASP G 58 ? 2.5020 2.3672 1.4426 0.4086 -0.0095 0.1914 54 ASP G C +3905 O O . ASP G 58 ? 2.5049 2.3989 1.4631 0.4144 -0.0318 0.2045 54 ASP G O +3906 C CB . ASP G 58 ? 2.4379 2.3252 1.3321 0.3784 -0.0573 0.1354 54 ASP G CB +3907 C CG . ASP G 58 ? 2.4723 2.3272 1.3302 0.3677 -0.0329 0.1160 54 ASP G CG +3908 O OD1 . ASP G 58 ? 2.4622 2.2806 1.3148 0.3723 0.0064 0.1238 54 ASP G OD1 +3909 O OD2 . ASP G 58 ? 2.4580 2.3240 1.2921 0.3544 -0.0533 0.0926 54 ASP G OD2 +3910 N N . PRO G 59 ? 2.5489 2.3730 1.4815 0.4124 0.0340 0.1970 55 PRO G N +3911 C CA . PRO G 59 ? 2.5596 2.3453 1.4737 0.4080 0.0653 0.1864 55 PRO G CA +3912 C C . PRO G 59 ? 2.5477 2.3427 1.4929 0.4191 0.0637 0.2057 55 PRO G C +3913 O O . PRO G 59 ? 2.5185 2.3422 1.5034 0.4338 0.0493 0.2343 55 PRO G O +3914 C CB . PRO G 59 ? 2.5955 2.3417 1.5036 0.4146 0.1098 0.1978 55 PRO G CB +3915 C CG . PRO G 59 ? 2.6053 2.3680 1.5211 0.4187 0.1005 0.2075 55 PRO G CG +3916 C CD . PRO G 59 ? 2.5788 2.3875 1.5020 0.4141 0.0526 0.2009 55 PRO G CD +3917 N N . PRO G 60 ? 2.5334 2.3049 1.4609 0.4121 0.0776 0.1906 56 PRO G N +3918 C CA . PRO G 60 ? 2.5379 2.3176 1.4946 0.4226 0.0767 0.2086 56 PRO G CA +3919 C C . PRO G 60 ? 2.5457 2.3192 1.5405 0.4436 0.1015 0.2470 56 PRO G C +3920 O O . PRO G 60 ? 2.4940 2.2874 1.5239 0.4553 0.0920 0.2689 56 PRO G O +3921 C CB . PRO G 60 ? 2.5169 2.2597 1.4408 0.4110 0.0986 0.1850 56 PRO G CB +3922 C CG . PRO G 60 ? 2.5598 2.2776 1.4379 0.3937 0.1079 0.1544 56 PRO G CG +3923 C CD . PRO G 60 ? 2.5595 2.2940 1.4396 0.3945 0.0965 0.1579 56 PRO G CD +3924 N N . GLU G 61 ? 2.5758 2.3229 1.5652 0.4485 0.1327 0.2560 57 GLU G N +3925 C CA . GLU G 61 ? 2.5988 2.3414 1.6241 0.4683 0.1556 0.2929 57 GLU G CA +3926 C C . GLU G 61 ? 2.5760 2.3654 1.6488 0.4821 0.1243 0.3222 57 GLU G C +3927 O O . GLU G 61 ? 2.5837 2.3743 1.6934 0.4991 0.1383 0.3543 57 GLU G O +3928 C CB . GLU G 61 ? 2.6193 2.3393 1.6286 0.4680 0.1792 0.2929 57 GLU G CB +3929 C CG . GLU G 61 ? 2.6244 2.3469 1.6715 0.4877 0.1964 0.3308 57 GLU G CG +3930 C CD . GLU G 61 ? 2.6481 2.3344 1.7062 0.4995 0.2402 0.3496 57 GLU G CD +3931 O OE1 . GLU G 61 ? 2.6814 2.3240 1.7051 0.4917 0.2732 0.3320 57 GLU G OE1 +3932 O OE2 . GLU G 61 ? 2.6284 2.3298 1.7296 0.5165 0.2417 0.3824 57 GLU G OE2 +3933 N N . ILE G 62 ? 2.5379 2.3650 1.6097 0.4749 0.0820 0.3117 58 ILE G N +3934 C CA . ILE G 62 ? 2.5043 2.3740 1.6171 0.4870 0.0519 0.3391 58 ILE G CA +3935 C C . ILE G 62 ? 2.4883 2.3748 1.6396 0.4992 0.0453 0.3629 58 ILE G C +3936 O O . ILE G 62 ? 2.4447 2.3469 1.6369 0.5157 0.0453 0.3975 58 ILE G O +3937 C CB . ILE G 62 ? 2.4557 2.3607 1.5557 0.4752 0.0069 0.3197 58 ILE G CB +3938 C CG1 . ILE G 62 ? 2.4380 2.3281 1.5043 0.4650 0.0141 0.3002 58 ILE G CG1 +3939 C CG2 . ILE G 62 ? 2.4216 2.3710 1.5626 0.4868 -0.0270 0.3472 58 ILE G CG2 +3940 C CD1 . ILE G 62 ? 2.4452 2.3409 1.5321 0.4768 0.0204 0.3256 58 ILE G CD1 +3941 N N . VAL G 63 ? 2.5171 2.4001 1.6561 0.4915 0.0400 0.3454 59 VAL G N +3942 C CA . VAL G 63 ? 2.5080 2.4071 1.6812 0.5018 0.0324 0.3653 59 VAL G CA +3943 C C . VAL G 63 ? 2.5407 2.4039 1.7012 0.5006 0.0645 0.3577 59 VAL G C +3944 O O . VAL G 63 ? 2.5672 2.4416 1.7522 0.5076 0.0586 0.3706 59 VAL G O +3945 C CB . VAL G 63 ? 2.4649 2.4077 1.6450 0.4953 -0.0174 0.3560 59 VAL G CB +3946 C CG1 . VAL G 63 ? 2.4282 2.4056 1.6192 0.4963 -0.0499 0.3633 59 VAL G CG1 +3947 C CG2 . VAL G 63 ? 2.4344 2.3666 1.5712 0.4758 -0.0256 0.3156 59 VAL G CG2 +3948 N N . ALA G 64 ? 2.5656 2.3853 1.6878 0.4917 0.0979 0.3371 60 ALA G N +3949 C CA . ALA G 64 ? 2.5620 2.3459 1.6661 0.4882 0.1264 0.3260 60 ALA G CA +3950 C C . ALA G 64 ? 2.5718 2.3435 1.7120 0.5070 0.1545 0.3595 60 ALA G C +3951 O O . ALA G 64 ? 2.5529 2.2845 1.6774 0.5070 0.1904 0.3552 60 ALA G O +3952 C CB . ALA G 64 ? 2.6033 2.3409 1.6602 0.4759 0.1587 0.3006 60 ALA G CB +3953 N N . HIS G 65 ? 2.5439 2.3486 1.7320 0.5230 0.1393 0.3932 61 HIS G N +3954 C CA . HIS G 65 ? 2.5659 2.3586 1.7905 0.5418 0.1683 0.4278 61 HIS G CA +3955 C C . HIS G 65 ? 2.5380 2.3693 1.8065 0.5522 0.1406 0.4505 61 HIS G C +3956 O O . HIS G 65 ? 2.5632 2.3829 1.8530 0.5627 0.1606 0.4682 61 HIS G O +3957 C CB . HIS G 65 ? 2.5886 2.3751 1.8332 0.5547 0.1888 0.4544 61 HIS G CB +3958 C CG . HIS G 65 ? 2.6342 2.3871 1.8387 0.5453 0.2128 0.4344 61 HIS G CG +3959 N ND1 . HIS G 65 ? 2.6192 2.3767 1.7855 0.5273 0.1920 0.4012 61 HIS G ND1 +3960 C CD2 . HIS G 65 ? 2.6680 2.3818 1.8651 0.5514 0.2564 0.4433 61 HIS G CD2 +3961 C CE1 . HIS G 65 ? 2.6381 2.3612 1.7755 0.5227 0.2212 0.3906 61 HIS G CE1 +3962 N NE2 . HIS G 65 ? 2.6617 2.3576 1.8165 0.5370 0.2605 0.4155 61 HIS G NE2 +3963 N N . LEU G 66 ? 2.3675 3.0137 2.4118 0.4216 0.3742 0.4413 62 LEU G N +3964 C CA . LEU G 66 ? 2.3714 3.0254 2.4152 0.4210 0.3792 0.4411 62 LEU G CA +3965 C C . LEU G 66 ? 2.3477 2.9980 2.3947 0.4313 0.3850 0.4355 62 LEU G C +3966 O O . LEU G 66 ? 2.3471 2.9991 2.3936 0.4349 0.3866 0.4373 62 LEU G O +3967 C CB . LEU G 66 ? 2.3513 3.0198 2.3943 0.4069 0.3841 0.4394 62 LEU G CB +3968 C CG . LEU G 66 ? 2.3491 3.0257 2.3946 0.3991 0.3914 0.4316 62 LEU G CG +3969 C CD1 . LEU G 66 ? 2.3291 3.0071 2.3776 0.4038 0.3999 0.4246 62 LEU G CD1 +3970 C CD2 . LEU G 66 ? 2.3478 3.0380 2.3909 0.3848 0.3920 0.4337 62 LEU G CD2 +3971 N N . PRO G 67 ? 2.3422 2.9879 2.3924 0.4364 0.3886 0.4289 63 PRO G N +3972 C CA . PRO G 67 ? 2.3614 3.0026 2.4139 0.4473 0.3940 0.4247 63 PRO G CA +3973 C C . PRO G 67 ? 2.3650 2.9978 2.4166 0.4591 0.3891 0.4296 63 PRO G C +3974 O O . PRO G 67 ? 2.3795 3.0129 2.4317 0.4643 0.3932 0.4293 63 PRO G O +3975 C CB . PRO G 67 ? 2.3426 2.9791 2.3979 0.4521 0.3963 0.4181 63 PRO G CB +3976 C CG . PRO G 67 ? 2.3471 2.9887 2.4020 0.4411 0.3944 0.4173 63 PRO G CG +3977 C CD . PRO G 67 ? 2.3615 3.0093 2.4132 0.4305 0.3901 0.4240 63 PRO G CD +3978 N N . LEU G 68 ? 2.3491 2.9742 2.3994 0.4632 0.3806 0.4341 64 LEU G N +3979 C CA . LEU G 68 ? 2.3481 2.9650 2.3976 0.4752 0.3754 0.4385 64 LEU G CA +3980 C C . LEU G 68 ? 2.3587 2.9813 2.4055 0.4729 0.3745 0.4442 64 LEU G C +3981 O O . LEU G 68 ? 2.3615 2.9833 2.4088 0.4808 0.3768 0.4444 64 LEU G O +3982 C CB . LEU G 68 ? 2.3455 2.9534 2.3939 0.4782 0.3662 0.4420 64 LEU G CB +3983 C CG . LEU G 68 ? 2.3130 2.9097 2.3610 0.4918 0.3595 0.4450 64 LEU G CG +3984 C CD1 . LEU G 68 ? 2.3202 2.9095 2.3670 0.4902 0.3511 0.4480 64 LEU G CD1 +3985 C CD2 . LEU G 68 ? 2.3135 2.9113 2.3590 0.4962 0.3576 0.4507 64 LEU G CD2 +3986 N N . LEU G 69 ? 2.3657 2.9955 2.4096 0.4615 0.3721 0.4483 65 LEU G N +3987 C CA . LEU G 69 ? 2.3365 2.9735 2.3778 0.4590 0.3710 0.4536 65 LEU G CA +3988 C C . LEU G 69 ? 2.3530 3.0000 2.3961 0.4552 0.3800 0.4492 65 LEU G C +3989 O O . LEU G 69 ? 2.3684 3.0193 2.4109 0.4581 0.3807 0.4516 65 LEU G O +3990 C CB . LEU G 69 ? 2.3361 2.9780 2.3735 0.4485 0.3657 0.4595 65 LEU G CB +3991 C CG . LEU G 69 ? 2.3347 2.9840 2.3721 0.4350 0.3685 0.4571 65 LEU G CG +3992 C CD1 . LEU G 69 ? 2.3317 2.9956 2.3696 0.4249 0.3760 0.4536 65 LEU G CD1 +3993 C CD2 . LEU G 69 ? 2.3426 2.9901 2.3758 0.4292 0.3608 0.4642 65 LEU G CD2 +3994 N N . CYS G 70 ? 2.3590 3.0097 2.4047 0.4494 0.3872 0.4424 66 CYS G N +3995 C CA . CYS G 70 ? 2.3769 3.0350 2.4247 0.4467 0.3963 0.4374 66 CYS G CA +3996 C C . CYS G 70 ? 2.3984 3.0484 2.4486 0.4596 0.3998 0.4350 66 CYS G C +3997 O O . CYS G 70 ? 2.4125 3.0668 2.4642 0.4595 0.4067 0.4323 66 CYS G O +3998 C CB . CYS G 70 ? 2.3660 3.0300 2.4156 0.4371 0.4030 0.4307 66 CYS G CB +3999 S SG . CYS G 70 ? 2.3563 3.0310 2.4032 0.4214 0.3999 0.4330 66 CYS G SG +4000 N N . GLU G 71 ? 2.4115 3.0500 2.4620 0.4708 0.3952 0.4360 67 GLU G N +4001 C CA . GLU G 71 ? 2.4001 3.0316 2.4522 0.4841 0.3973 0.4351 67 GLU G CA +4002 C C . GLU G 71 ? 2.3891 3.0206 2.4392 0.4896 0.3920 0.4417 67 GLU G C +4003 O O . GLU G 71 ? 2.4096 3.0423 2.4608 0.4949 0.3961 0.4414 67 GLU G O +4004 C CB . GLU G 71 ? 2.3942 3.0146 2.4477 0.4945 0.3950 0.4327 67 GLU G CB +4005 C CG . GLU G 71 ? 2.4020 3.0150 2.4565 0.5094 0.3955 0.4331 67 GLU G CG +4006 C CD . GLU G 71 ? 2.4519 3.0547 2.5064 0.5204 0.3882 0.4342 67 GLU G CD +4007 O OE1 . GLU G 71 ? 2.4129 3.0136 2.4654 0.5185 0.3798 0.4386 67 GLU G OE1 +4008 O OE2 . GLU G 71 ? 2.4310 3.0278 2.4873 0.5311 0.3912 0.4306 67 GLU G OE2 +4009 N N . GLU G 72 ? 2.3652 2.9955 2.4124 0.4886 0.3829 0.4477 68 GLU G N +4010 C CA . GLU G 72 ? 2.3460 2.9788 2.3907 0.4920 0.3779 0.4541 68 GLU G CA +4011 C C . GLU G 72 ? 2.3270 2.9726 2.3716 0.4845 0.3833 0.4541 68 GLU G C +4012 O O . GLU G 72 ? 2.3248 2.9715 2.3709 0.4908 0.3870 0.4534 68 GLU G O +4013 C CB . GLU G 72 ? 2.3592 2.9896 2.4000 0.4898 0.3681 0.4607 68 GLU G CB +4014 C CG . GLU G 72 ? 2.3485 2.9660 2.3894 0.4968 0.3620 0.4608 68 GLU G CG +4015 C CD . GLU G 72 ? 2.3496 2.9658 2.3926 0.4904 0.3649 0.4556 68 GLU G CD +4016 O OE1 . GLU G 72 ? 2.3597 2.9796 2.4009 0.4796 0.3628 0.4574 68 GLU G OE1 +4017 O OE2 . GLU G 72 ? 2.3448 2.9566 2.3910 0.4965 0.3694 0.4498 68 GLU G OE2 +4018 N N . LYS G 73 ? 1.7796 2.0937 1.6180 0.1576 0.1731 -0.0653 69 LYS G N +4019 C CA . LYS G 73 ? 1.7856 2.0624 1.6187 0.1535 0.2038 -0.0744 69 LYS G CA +4020 C C . LYS G 73 ? 1.8544 2.0972 1.6461 0.1582 0.2298 -0.0449 69 LYS G C +4021 O O . LYS G 73 ? 1.8717 2.0818 1.6582 0.1561 0.2562 -0.0490 69 LYS G O +4022 C CB . LYS G 73 ? 1.7273 1.9935 1.6066 0.1637 0.2039 -0.0765 69 LYS G CB +4023 C CG . LYS G 73 ? 1.6960 1.9674 1.5998 0.1845 0.1879 -0.0427 69 LYS G CG +4024 C CD . LYS G 73 ? 1.6517 1.9347 1.6080 0.1881 0.1739 -0.0611 69 LYS G CD +4025 C CE . LYS G 73 ? 1.6375 1.9444 1.6212 0.2039 0.1460 -0.0383 69 LYS G CE +4026 N NZ . LYS G 73 ? 1.5905 1.9058 1.6259 0.2095 0.1335 -0.0522 69 LYS G NZ +4027 N N . ASN G 74 ? 1.8842 2.1338 1.6463 0.1641 0.2234 -0.0158 70 ASN G N +4028 C CA . ASN G 74 ? 1.9512 2.1707 1.6724 0.1693 0.2461 0.0147 70 ASN G CA +4029 C C . ASN G 74 ? 1.9692 2.1521 1.7029 0.1819 0.2667 0.0337 70 ASN G C +4030 O O . ASN G 74 ? 1.9990 2.1489 1.7080 0.1778 0.2954 0.0352 70 ASN G O +4031 C CB . ASN G 74 ? 1.9827 2.1919 1.6612 0.1509 0.2658 -0.0046 70 ASN G CB +4032 C CG . ASN G 74 ? 2.0393 2.2309 1.6705 0.1551 0.2797 0.0278 70 ASN G CG +4033 O OD1 . ASN G 74 ? 2.0041 2.1757 1.5993 0.1437 0.3027 0.0202 70 ASN G OD1 +4034 N ND2 . ASN G 74 ? 1.9847 2.1838 1.6157 0.1714 0.2658 0.0642 70 ASN G ND2 +4035 N N . VAL G 75 ? 1.9311 2.1203 1.7034 0.1975 0.2518 0.0485 71 VAL G N +4036 C CA . VAL G 75 ? 1.9075 2.0654 1.6935 0.2126 0.2673 0.0729 71 VAL G CA +4037 C C . VAL G 75 ? 1.9089 2.0660 1.6815 0.2301 0.2599 0.1182 71 VAL G C +4038 O O . VAL G 75 ? 1.9117 2.1001 1.6919 0.2351 0.2331 0.1271 71 VAL G O +4039 C CB . VAL G 75 ? 1.8628 2.0258 1.7021 0.2186 0.2572 0.0590 71 VAL G CB +4040 C CG1 . VAL G 75 ? 1.8439 2.0126 1.6968 0.2007 0.2612 0.0128 71 VAL G CG1 +4041 C CG2 . VAL G 75 ? 1.8324 2.0289 1.7022 0.2298 0.2242 0.0704 71 VAL G CG2 +4042 N N . PRO G 76 ? 1.9429 2.0659 1.6927 0.2386 0.2829 0.1466 72 PRO G N +4043 C CA . PRO G 76 ? 1.9870 2.1084 1.7254 0.2561 0.2761 0.1904 72 PRO G CA +4044 C C . PRO G 76 ? 1.9930 2.1319 1.7762 0.2721 0.2522 0.2040 72 PRO G C +4045 O O . PRO G 76 ? 1.9797 2.1189 1.8025 0.2733 0.2491 0.1867 72 PRO G O +4046 C CB . PRO G 76 ? 1.9989 2.0762 1.7159 0.2623 0.3078 0.2123 72 PRO G CB +4047 C CG . PRO G 76 ? 1.9803 2.0379 1.6895 0.2453 0.3318 0.1782 72 PRO G CG +4048 C CD . PRO G 76 ? 1.9474 2.0355 1.6678 0.2290 0.3160 0.1383 72 PRO G CD +4049 N N . TYR G 77 ? 2.0090 2.1648 1.7857 0.2840 0.2340 0.2341 73 TYR G N +4050 C CA . TYR G 77 ? 1.9587 2.1299 1.7735 0.3010 0.2117 0.2532 73 TYR G CA +4051 C C . TYR G 77 ? 2.0087 2.1808 1.8016 0.3158 0.2053 0.2963 73 TYR G C +4052 O O . TYR G 77 ? 2.0469 2.2245 1.8007 0.3104 0.2063 0.3042 73 TYR G O +4053 C CB . TYR G 77 ? 1.9000 2.1117 1.7472 0.2950 0.1821 0.2261 73 TYR G CB +4054 C CG . TYR G 77 ? 1.8850 2.1270 1.7067 0.2844 0.1660 0.2175 73 TYR G CG +4055 C CD1 . TYR G 77 ? 1.8767 2.1202 1.6734 0.2646 0.1761 0.1868 73 TYR G CD1 +4056 C CD2 . TYR G 77 ? 1.8651 2.1347 1.6882 0.2940 0.1407 0.2394 73 TYR G CD2 +4057 C CE1 . TYR G 77 ? 1.8963 2.1675 1.6697 0.2546 0.1617 0.1783 73 TYR G CE1 +4058 C CE2 . TYR G 77 ? 1.8816 2.1792 1.6816 0.2842 0.1261 0.2310 73 TYR G CE2 +4059 C CZ . TYR G 77 ? 1.9028 2.2010 1.6779 0.2645 0.1366 0.2007 73 TYR G CZ +4060 O OH . TYR G 77 ? 1.9169 2.2433 1.6689 0.2548 0.1218 0.1926 73 TYR G OH +4061 N N . ILE G 78 ? 1.9986 2.1654 1.8174 0.3346 0.1986 0.3241 74 ILE G N +4062 C CA . ILE G 78 ? 2.0097 2.1749 1.8116 0.3506 0.1935 0.3671 74 ILE G CA +4063 C C . ILE G 78 ? 1.9946 2.1827 1.8367 0.3664 0.1663 0.3829 74 ILE G C +4064 O O . ILE G 78 ? 1.9396 2.1251 1.8224 0.3720 0.1629 0.3750 74 ILE G O +4065 C CB . ILE G 78 ? 2.0026 2.1242 1.7823 0.3592 0.2235 0.3943 74 ILE G CB +4066 C CG1 . ILE G 78 ? 2.0383 2.1583 1.7931 0.3738 0.2195 0.4380 74 ILE G CG1 +4067 C CG2 . ILE G 78 ? 1.9622 2.0615 1.7785 0.3675 0.2341 0.3933 74 ILE G CG2 +4068 C CD1 . ILE G 78 ? 2.0615 2.1397 1.7934 0.3827 0.2481 0.4662 74 ILE G CD1 +4069 N N . TYR G 79 ? 2.0089 2.2202 1.8387 0.3734 0.1465 0.4051 75 TYR G N +4070 C CA . TYR G 79 ? 1.9962 2.2295 1.8588 0.3895 0.1206 0.4251 75 TYR G CA +4071 C C . TYR G 79 ? 1.9695 2.1757 1.8318 0.4090 0.1318 0.4660 75 TYR G C +4072 O O . TYR G 79 ? 2.0129 2.2016 1.8376 0.4134 0.1454 0.4925 75 TYR G O +4073 C CB . TYR G 79 ? 1.9895 2.2595 1.8379 0.3882 0.0950 0.4309 75 TYR G CB +4074 C CG . TYR G 79 ? 2.0042 2.2897 1.8664 0.4073 0.0740 0.4663 75 TYR G CG +4075 C CD1 . TYR G 79 ? 1.9375 2.2310 1.8463 0.4197 0.0592 0.4711 75 TYR G CD1 +4076 C CD2 . TYR G 79 ? 2.0429 2.3358 1.8713 0.4127 0.0686 0.4944 75 TYR G CD2 +4077 C CE1 . TYR G 79 ? 1.9536 2.2613 1.8747 0.4370 0.0401 0.5033 75 TYR G CE1 +4078 C CE2 . TYR G 79 ? 2.0510 2.3585 1.8915 0.4301 0.0493 0.5266 75 TYR G CE2 +4079 C CZ . TYR G 79 ? 2.0077 2.3227 1.8946 0.4421 0.0351 0.5308 75 TYR G CZ +4080 O OH . TYR G 79 ? 2.0002 2.3299 1.8994 0.4594 0.0160 0.5626 75 TYR G OH +4081 N N . VAL G 80 ? 1.9398 2.1420 1.8442 0.4207 0.1266 0.4708 76 VAL G N +4082 C CA . VAL G 80 ? 1.9335 2.1047 1.8424 0.4375 0.1417 0.5035 76 VAL G CA +4083 C C . VAL G 80 ? 1.8901 2.0778 1.8397 0.4549 0.1188 0.5223 76 VAL G C +4084 O O . VAL G 80 ? 1.8319 2.0313 1.8231 0.4545 0.1073 0.5021 76 VAL G O +4085 C CB . VAL G 80 ? 1.9511 2.0872 1.8682 0.4330 0.1694 0.4881 76 VAL G CB +4086 C CG1 . VAL G 80 ? 1.9550 2.0565 1.8665 0.4491 0.1884 0.5239 76 VAL G CG1 +4087 C CG2 . VAL G 80 ? 1.9835 2.1075 1.8673 0.4135 0.1896 0.4615 76 VAL G CG2 +4088 N N . LYS G 81 ? 1.9011 2.0897 1.8382 0.4701 0.1122 0.5610 77 LYS G N +4089 C CA . LYS G 81 ? 1.8730 2.0584 1.8403 0.4903 0.1035 0.5902 77 LYS G CA +4090 C C . LYS G 81 ? 1.8160 2.0276 1.8347 0.4940 0.0788 0.5749 77 LYS G C +4091 O O . LYS G 81 ? 1.8141 2.0566 1.8445 0.4829 0.0600 0.5470 77 LYS G O +4092 C CB . LYS G 81 ? 1.8375 1.9796 1.8044 0.4976 0.1325 0.6040 77 LYS G CB +4093 C CG . LYS G 81 ? 1.9303 2.0458 1.8532 0.5032 0.1528 0.6357 77 LYS G CG +4094 C CD . LYS G 81 ? 1.9523 2.0847 1.8687 0.5185 0.1339 0.6722 77 LYS G CD +4095 C CE . LYS G 81 ? 2.0095 2.1136 1.8850 0.5263 0.1544 0.7067 77 LYS G CE +4096 N NZ . LYS G 81 ? 2.0567 2.1822 1.9136 0.5353 0.1359 0.7353 77 LYS G NZ +4097 N N . SER G 82 ? 1.8063 2.0051 1.8557 0.5097 0.0792 0.5936 78 SER G N +4098 C CA . SER G 82 ? 1.7839 2.0026 1.8840 0.5156 0.0581 0.5835 78 SER G CA +4099 C C . SER G 82 ? 1.7589 1.9649 1.8836 0.5053 0.0702 0.5489 78 SER G C +4100 O O . SER G 82 ? 1.7369 1.9088 1.8481 0.5020 0.0981 0.5464 78 SER G O +4101 C CB . SER G 82 ? 1.7619 1.9720 1.8835 0.5375 0.0534 0.6203 78 SER G CB +4102 O OG . SER G 82 ? 1.7062 1.9361 1.8771 0.5430 0.0328 0.6099 78 SER G OG +4103 N N . LYS G 83 ? 1.7456 1.9797 1.9059 0.5000 0.0491 0.5218 79 LYS G N +4104 C CA . LYS G 83 ? 1.7370 1.9615 1.9287 0.4933 0.0569 0.4915 79 LYS G CA +4105 C C . LYS G 83 ? 1.7120 1.9027 1.9208 0.5065 0.0751 0.5104 79 LYS G C +4106 O O . LYS G 83 ? 1.6730 1.8385 1.8849 0.4996 0.0968 0.4925 79 LYS G O +4107 C CB . LYS G 83 ? 1.6801 1.9404 1.9142 0.4922 0.0276 0.4707 79 LYS G CB +4108 C CG . LYS G 83 ? 1.6894 1.9885 1.9127 0.4857 0.0024 0.4639 79 LYS G CG +4109 C CD . LYS G 83 ? 1.6477 1.9795 1.9142 0.4829 -0.0240 0.4390 79 LYS G CD +4110 C CE . LYS G 83 ? 1.4786 1.8097 1.7865 0.5012 -0.0346 0.4591 79 LYS G CE +4111 N NZ . LYS G 83 ? 1.4884 1.8424 1.7989 0.5150 -0.0577 0.4896 79 LYS G NZ +4112 N N . ASN G 84 ? 1.6800 1.8700 1.9006 0.5254 0.0664 0.5460 80 ASN G N +4113 C CA . ASN G 84 ? 1.6895 1.8480 1.9264 0.5390 0.0828 0.5662 80 ASN G CA +4114 C C . ASN G 84 ? 1.6804 1.7993 1.8796 0.5368 0.1161 0.5775 80 ASN G C +4115 O O . ASN G 84 ? 1.6624 1.7529 1.8705 0.5352 0.1376 0.5684 80 ASN G O +4116 C CB . ASN G 84 ? 1.6504 1.8177 1.9028 0.5594 0.0661 0.6039 80 ASN G CB +4117 C CG . ASN G 84 ? 1.6373 1.8473 1.9164 0.5611 0.0315 0.5970 80 ASN G CG +4118 O OD1 . ASN G 84 ? 1.5987 1.8270 1.9064 0.5523 0.0196 0.5653 80 ASN G OD1 +4119 N ND2 . ASN G 84 ? 1.6329 1.8595 1.9017 0.5720 0.0154 0.6265 80 ASN G ND2 +4120 N N . ASP G 85 ? 1.7330 1.8497 1.8895 0.5367 0.1209 0.5975 81 ASP G N +4121 C CA . ASP G 85 ? 1.7741 1.8534 1.8925 0.5354 0.1521 0.6111 81 ASP G CA +4122 C C . ASP G 85 ? 1.7874 1.8498 1.8956 0.5173 0.1737 0.5759 81 ASP G C +4123 O O . ASP G 85 ? 1.8178 1.8452 1.9214 0.5182 0.2000 0.5785 81 ASP G O +4124 C CB . ASP G 85 ? 1.7992 1.8838 1.8732 0.5362 0.1508 0.6341 81 ASP G CB +4125 C CG . ASP G 85 ? 1.7855 1.8836 1.8669 0.5549 0.1320 0.6716 81 ASP G CG +4126 O OD1 . ASP G 85 ? 1.7590 1.8430 1.8656 0.5702 0.1340 0.6922 81 ASP G OD1 +4127 O OD2 . ASP G 85 ? 1.8201 1.9432 1.8826 0.5543 0.1150 0.6802 81 ASP G OD2 +4128 N N . LEU G 86 ? 1.7964 1.8830 1.9014 0.5007 0.1631 0.5424 82 LEU G N +4129 C CA . LEU G 86 ? 1.7569 1.8287 1.8559 0.4836 0.1825 0.5072 82 LEU G CA +4130 C C . LEU G 86 ? 1.6767 1.7381 1.8191 0.4861 0.1863 0.4912 82 LEU G C +4131 O O . LEU G 86 ? 1.6673 1.7006 1.8063 0.4796 0.2110 0.4772 82 LEU G O +4132 C CB . LEU G 86 ? 1.7284 1.8289 1.8174 0.4653 0.1699 0.4734 82 LEU G CB +4133 C CG . LEU G 86 ? 1.7120 1.7855 1.7882 0.4505 0.1980 0.4460 82 LEU G CG +4134 C CD1 . LEU G 86 ? 1.7736 1.8176 1.7999 0.4479 0.2248 0.4632 82 LEU G CD1 +4135 C CD2 . LEU G 86 ? 1.6807 1.7736 1.7669 0.4318 0.1914 0.4009 82 LEU G CD2 +4136 N N . GLY G 87 ? 1.6357 1.7204 1.8197 0.4952 0.1617 0.4921 83 GLY G N +4137 C CA . GLY G 87 ? 1.5728 1.6479 1.7994 0.4993 0.1643 0.4799 83 GLY G CA +4138 C C . GLY G 87 ? 1.5966 1.6301 1.8183 0.5087 0.1920 0.5008 83 GLY G C +4139 O O . GLY G 87 ? 1.5702 1.5835 1.8074 0.5041 0.2085 0.4821 83 GLY G O +4140 N N . ARG G 88 ? 1.6292 1.6494 1.8290 0.5219 0.1975 0.5398 84 ARG G N +4141 C CA . ARG G 88 ? 1.6505 1.6301 1.8408 0.5307 0.2250 0.5617 84 ARG G CA +4142 C C . ARG G 88 ? 1.7002 1.6534 1.8515 0.5166 0.2542 0.5486 84 ARG G C +4143 O O . ARG G 88 ? 1.7127 1.6324 1.8635 0.5174 0.2795 0.5490 84 ARG G O +4144 C CB . ARG G 88 ? 1.6928 1.6669 1.8694 0.5486 0.2218 0.6073 84 ARG G CB +4145 C CG . ARG G 88 ? 1.6068 1.6089 1.8159 0.5627 0.1921 0.6239 84 ARG G CG +4146 C CD . ARG G 88 ? 1.7182 1.6995 1.9272 0.5827 0.1989 0.6666 84 ARG G CD +4147 N NE . ARG G 88 ? 1.7205 1.6606 1.9234 0.5838 0.2301 0.6703 84 ARG G NE +4148 C CZ . ARG G 88 ? 1.7726 1.6833 1.9394 0.5877 0.2530 0.6947 84 ARG G CZ +4149 N NH1 . ARG G 88 ? 1.7810 1.6986 1.9139 0.5910 0.2484 0.7183 84 ARG G NH1 +4150 N NH2 . ARG G 88 ? 1.7618 1.6360 1.9264 0.5881 0.2809 0.6951 84 ARG G NH2 +4151 N N . ALA G 89 ? 1.7043 1.6716 1.8218 0.5039 0.2513 0.5378 85 ALA G N +4152 C CA . ALA G 89 ? 1.7319 1.6752 1.8105 0.4900 0.2785 0.5252 85 ALA G CA +4153 C C . ALA G 89 ? 1.7547 1.6888 1.8504 0.4761 0.2912 0.4858 85 ALA G C +4154 O O . ALA G 89 ? 1.7633 1.6635 1.8486 0.4735 0.3191 0.4837 85 ALA G O +4155 C CB . ALA G 89 ? 1.7838 1.7478 1.8253 0.4792 0.2701 0.5205 85 ALA G CB +4156 N N . VAL G 90 ? 1.7481 1.7119 1.8710 0.4672 0.2709 0.4543 86 VAL G N +4157 C CA . VAL G 90 ? 1.7231 1.6805 1.8667 0.4550 0.2805 0.4168 86 VAL G CA +4158 C C . VAL G 90 ? 1.7103 1.6492 1.8918 0.4667 0.2869 0.4230 86 VAL G C +4159 O O . VAL G 90 ? 1.6844 1.6070 1.8788 0.4589 0.3025 0.3984 86 VAL G O +4160 C CB . VAL G 90 ? 1.6961 1.6918 1.8613 0.4437 0.2551 0.3830 86 VAL G CB +4161 C CG1 . VAL G 90 ? 1.5969 1.6069 1.7244 0.4276 0.2540 0.3668 86 VAL G CG1 +4162 C CG2 . VAL G 90 ? 1.5412 1.5667 1.7390 0.4570 0.2238 0.3978 86 VAL G CG2 +4163 N N . GLY G 91 ? 1.7775 2.2189 1.9456 0.4105 -0.0016 0.3171 87 GLY G N +4164 C CA . GLY G 91 ? 1.7815 2.1811 1.9362 0.3858 -0.0019 0.3120 87 GLY G CA +4165 C C . GLY G 91 ? 1.7484 2.1541 1.9156 0.3739 -0.0233 0.2969 87 GLY G C +4166 O O . GLY G 91 ? 1.7854 2.1640 1.9471 0.3454 -0.0275 0.2947 87 GLY G O +4167 N N . ILE G 92 ? 1.6720 2.1110 1.8543 0.3946 -0.0373 0.2863 88 ILE G N +4168 C CA . ILE G 92 ? 1.6331 2.0719 1.8217 0.3861 -0.0563 0.2707 88 ILE G CA +4169 C C . ILE G 92 ? 1.6271 2.0529 1.8050 0.4008 -0.0523 0.2608 88 ILE G C +4170 O O . ILE G 92 ? 1.5882 2.0156 1.7591 0.4228 -0.0384 0.2651 88 ILE G O +4171 C CB . ILE G 92 ? 1.5881 2.0720 1.8013 0.3949 -0.0771 0.2642 88 ILE G CB +4172 C CG1 . ILE G 92 ? 1.5741 2.0979 1.7991 0.4301 -0.0769 0.2633 88 ILE G CG1 +4173 C CG2 . ILE G 92 ? 1.5774 2.0731 1.8013 0.3787 -0.0805 0.2726 88 ILE G CG2 +4174 C CD1 . ILE G 92 ? 1.5099 2.0467 1.7408 0.4432 -0.0914 0.2473 88 ILE G CD1 +4175 N N . GLU G 93 ? 1.6264 2.0389 1.8024 0.3884 -0.0649 0.2467 89 GLU G N +4176 C CA . GLU G 93 ? 1.6134 2.0080 1.7775 0.3956 -0.0607 0.2355 89 GLU G CA +4177 C C . GLU G 93 ? 1.5766 2.0056 1.7531 0.4222 -0.0711 0.2232 89 GLU G C +4178 O O . GLU G 93 ? 1.5447 1.9624 1.7148 0.4223 -0.0741 0.2093 89 GLU G O +4179 C CB . GLU G 93 ? 1.6615 2.0178 1.8133 0.3646 -0.0662 0.2269 89 GLU G CB +4180 C CG . GLU G 93 ? 1.6685 2.0330 1.8306 0.3462 -0.0876 0.2211 89 GLU G CG +4181 C CD . GLU G 93 ? 1.6787 2.0014 1.8271 0.3106 -0.0890 0.2208 89 GLU G CD +4182 O OE1 . GLU G 93 ? 1.6973 1.9853 1.8286 0.3002 -0.0728 0.2251 89 GLU G OE1 +4183 O OE2 . GLU G 93 ? 1.6750 1.9990 1.8291 0.2934 -0.1068 0.2162 89 GLU G OE2 +4184 N N . VAL G 94 ? 1.5302 2.0007 1.7238 0.4443 -0.0760 0.2274 90 VAL G N +4185 C CA . VAL G 94 ? 1.5022 2.0092 1.7102 0.4679 -0.0887 0.2159 90 VAL G CA +4186 C C . VAL G 94 ? 1.4990 2.0428 1.7183 0.4981 -0.0822 0.2253 90 VAL G C +4187 O O . VAL G 94 ? 1.5171 2.0604 1.7352 0.4958 -0.0719 0.2402 90 VAL G O +4188 C CB . VAL G 94 ? 1.5390 2.0587 1.7591 0.4535 -0.1120 0.2071 90 VAL G CB +4189 C CG1 . VAL G 94 ? 1.4542 2.0174 1.6921 0.4781 -0.1263 0.1982 90 VAL G CG1 +4190 C CG2 . VAL G 94 ? 1.5239 2.0068 1.7299 0.4277 -0.1184 0.1952 90 VAL G CG2 +4191 N N . PRO G 95 ? 1.5109 2.0849 1.7393 0.5266 -0.0862 0.2174 91 PRO G N +4192 C CA . PRO G 95 ? 1.5250 2.1349 1.7644 0.5545 -0.0811 0.2265 91 PRO G CA +4193 C C . PRO G 95 ? 1.5411 2.1807 1.7986 0.5498 -0.0930 0.2323 91 PRO G C +4194 O O . PRO G 95 ? 1.5566 2.1980 1.8220 0.5319 -0.1097 0.2254 91 PRO G O +4195 C CB . PRO G 95 ? 1.5074 2.1434 1.7541 0.5825 -0.0868 0.2136 91 PRO G CB +4196 C CG . PRO G 95 ? 1.4465 2.0561 1.6827 0.5705 -0.0899 0.1988 91 PRO G CG +4197 C CD . PRO G 95 ? 1.4810 2.0517 1.7057 0.5348 -0.0903 0.2007 91 PRO G CD +4198 N N . CYS G 96 ? 1.5504 2.2131 1.8138 0.5662 -0.0843 0.2446 92 CYS G N +4199 C CA . CYS G 96 ? 1.5405 2.2321 1.8210 0.5618 -0.0925 0.2510 92 CYS G CA +4200 C C . CYS G 96 ? 1.5154 2.2493 1.8085 0.5931 -0.0901 0.2554 92 CYS G C +4201 O O . CYS G 96 ? 1.5220 2.2519 1.8048 0.6070 -0.0727 0.2661 92 CYS G O +4202 C CB . CYS G 96 ? 1.5708 2.2376 1.8418 0.5377 -0.0808 0.2647 92 CYS G CB +4203 S SG . CYS G 96 ? 1.5683 2.2715 1.8597 0.5324 -0.0870 0.2730 92 CYS G SG +4204 N N . ALA G 97 ? 1.5064 2.2796 1.8206 0.6045 -0.1080 0.2470 93 ALA G N +4205 C CA . ALA G 97 ? 1.4898 2.3058 1.8176 0.6346 -0.1075 0.2499 93 ALA G CA +4206 C C . ALA G 97 ? 1.4925 2.3275 1.8278 0.6323 -0.1009 0.2635 93 ALA G C +4207 O O . ALA G 97 ? 1.4877 2.3468 1.8260 0.6553 -0.0924 0.2703 93 ALA G O +4208 C CB . ALA G 97 ? 1.4543 2.3051 1.8014 0.6475 -0.1289 0.2356 93 ALA G CB +4209 N N . SER G 98 ? 2.6907 2.0680 2.5951 0.9766 0.0437 0.8564 94 SER G N +4210 C CA . SER G 98 ? 2.6841 2.0551 2.5462 0.9556 0.0416 0.8126 94 SER G CA +4211 C C . SER G 98 ? 2.7022 2.0887 2.5209 0.9641 0.0587 0.7983 94 SER G C +4212 O O . SER G 98 ? 2.7135 2.1256 2.5507 0.9850 0.0672 0.8161 94 SER G O +4213 C CB . SER G 98 ? 2.6731 2.0550 2.5700 0.9446 0.0256 0.7953 94 SER G CB +4214 O OG . SER G 98 ? 2.6602 2.0214 2.5816 0.9295 0.0093 0.7974 94 SER G OG +4215 N N . ALA G 99 ? 2.6952 2.0654 2.4555 0.9474 0.0636 0.7659 95 ALA G N +4216 C CA . ALA G 99 ? 2.6879 2.0695 2.4007 0.9527 0.0798 0.7488 95 ALA G CA +4217 C C . ALA G 99 ? 2.7098 2.0856 2.3840 0.9303 0.0758 0.7035 95 ALA G C +4218 O O . ALA G 99 ? 2.7070 2.0700 2.3911 0.9110 0.0609 0.6860 95 ALA G O +4219 C CB . ALA G 99 ? 2.6921 2.0587 2.3634 0.9599 0.0954 0.7609 95 ALA G CB +4220 N N . ALA G 100 ? 2.7182 2.1046 2.3488 0.9331 0.0893 0.6846 96 ALA G N +4221 C CA . ALA G 100 ? 2.7253 2.1071 2.3148 0.9130 0.0875 0.6414 96 ALA G CA +4222 C C . ALA G 100 ? 2.7531 2.1348 2.2814 0.9156 0.1054 0.6264 96 ALA G C +4223 O O . ALA G 100 ? 2.7616 2.1565 2.2858 0.9359 0.1194 0.6475 96 ALA G O +4224 C CB . ALA G 100 ? 2.7040 2.1108 2.3244 0.9118 0.0790 0.6266 96 ALA G CB +4225 N N . ILE G 101 ? 2.7655 2.1312 2.2458 0.8944 0.1048 0.5896 97 ILE G N +4226 C CA . ILE G 101 ? 2.7619 2.1289 2.1824 0.8930 0.1197 0.5670 97 ILE G CA +4227 C C . ILE G 101 ? 2.7419 2.1303 2.1609 0.8876 0.1170 0.5382 97 ILE G C +4228 O O . ILE G 101 ? 2.7378 2.1204 2.1641 0.8690 0.1036 0.5140 97 ILE G O +4229 C CB . ILE G 101 ? 2.7943 2.1290 2.1606 0.8728 0.1212 0.5445 97 ILE G CB +4230 C CG1 . ILE G 101 ? 2.7961 2.1087 2.1654 0.8773 0.1230 0.5731 97 ILE G CG1 +4231 C CG2 . ILE G 101 ? 2.8016 2.1386 2.1065 0.8716 0.1367 0.5208 97 ILE G CG2 +4232 C CD1 . ILE G 101 ? 2.8102 2.1352 2.1828 0.9027 0.1384 0.6053 97 ILE G CD1 +4233 N N . ILE G 102 ? 2.7507 2.1637 2.1606 0.9036 0.1295 0.5406 98 ILE G N +4234 C CA . ILE G 102 ? 2.7453 2.1811 2.1569 0.9008 0.1275 0.5162 98 ILE G CA +4235 C C . ILE G 102 ? 2.7460 2.1804 2.0937 0.8926 0.1392 0.4839 98 ILE G C +4236 O O . ILE G 102 ? 2.7034 2.1417 2.0378 0.8777 0.1337 0.4508 98 ILE G O +4237 C CB . ILE G 102 ? 2.7402 2.2090 2.1970 0.9249 0.1307 0.5425 98 ILE G CB +4238 C CG1 . ILE G 102 ? 2.7216 2.1941 2.2453 0.9304 0.1166 0.5693 98 ILE G CG1 +4239 C CG2 . ILE G 102 ? 2.7291 2.2229 2.1809 0.9239 0.1317 0.5176 98 ILE G CG2 +4240 C CD1 . ILE G 102 ? 2.7318 2.1950 2.2759 0.9095 0.0985 0.5479 98 ILE G CD1 +4241 N N . ASN G 103 ? 2.7889 2.2171 2.0965 0.9014 0.1551 0.4919 99 ASN G N +4242 C CA . ASN G 103 ? 2.7830 2.2053 2.0262 0.8921 0.1663 0.4614 99 ASN G CA +4243 C C . ASN G 103 ? 2.7542 2.1464 1.9557 0.8858 0.1732 0.4639 99 ASN G C +4244 O O . ASN G 103 ? 2.7577 2.1461 1.9683 0.9010 0.1804 0.4957 99 ASN G O +4245 C CB . ASN G 103 ? 2.7974 2.2477 2.0307 0.9116 0.1810 0.4675 99 ASN G CB +4246 C CG . ASN G 103 ? 2.8219 2.2673 1.9876 0.9052 0.1948 0.4406 99 ASN G CG +4247 O OD1 . ASN G 103 ? 2.8470 2.2670 1.9700 0.8879 0.1952 0.4197 99 ASN G OD1 +4248 N ND2 . ASN G 103 ? 2.8261 2.2964 1.9822 0.9197 0.2064 0.4415 99 ASN G ND2 +4249 N N . GLU G 104 ? 2.8675 2.2385 2.0242 0.8634 0.1710 0.4306 100 GLU G N +4250 C CA . GLU G 104 ? 2.9092 2.2523 2.0193 0.8566 0.1789 0.4289 100 GLU G CA +4251 C C . GLU G 104 ? 2.8832 2.2347 1.9473 0.8682 0.1984 0.4266 100 GLU G C +4252 O O . GLU G 104 ? 2.8993 2.2627 1.9334 0.8635 0.2033 0.3994 100 GLU G O +4253 C CB . GLU G 104 ? 2.9029 2.2208 1.9787 0.8286 0.1703 0.3934 100 GLU G CB +4254 C CG . GLU G 104 ? 2.9247 2.2346 2.0411 0.8143 0.1507 0.3892 100 GLU G CG +4255 C CD . GLU G 104 ? 2.9848 2.2717 2.0634 0.7864 0.1433 0.3513 100 GLU G CD +4256 O OE1 . GLU G 104 ? 2.9710 2.2536 1.9950 0.7789 0.1530 0.3251 100 GLU G OE1 +4257 O OE2 . GLU G 104 ? 2.9661 2.2389 2.0691 0.7720 0.1279 0.3477 100 GLU G OE2 +4258 N N . GLY G 105 ? 2.8622 2.2072 1.9198 0.8829 0.2096 0.4547 101 GLY G N +4259 C CA . GLY G 105 ? 2.8683 2.2226 1.8843 0.8948 0.2283 0.4536 101 GLY G CA +4260 C C . GLY G 105 ? 2.8820 2.2152 1.8301 0.8782 0.2358 0.4227 101 GLY G C +4261 O O . GLY G 105 ? 2.8374 2.1663 1.7624 0.8591 0.2296 0.3875 101 GLY G O +4262 N N . GLU G 106 ? 2.8896 2.2105 1.8047 0.8860 0.2499 0.4355 102 GLU G N +4263 C CA . GLU G 106 ? 2.8973 2.1975 1.7465 0.8724 0.2588 0.4096 102 GLU G CA +4264 C C . GLU G 106 ? 2.9069 2.1737 1.7438 0.8530 0.2497 0.4020 102 GLU G C +4265 O O . GLU G 106 ? 2.9382 2.1851 1.7213 0.8397 0.2556 0.3801 102 GLU G O +4266 C CB . GLU G 106 ? 2.9194 2.2226 1.7366 0.8896 0.2788 0.4253 102 GLU G CB +4267 C CG . GLU G 106 ? 2.9307 2.2672 1.7572 0.9071 0.2874 0.4297 102 GLU G CG +4268 C CD . GLU G 106 ? 2.9636 2.3053 1.7618 0.9252 0.3071 0.4465 102 GLU G CD +4269 O OE1 . GLU G 106 ? 2.9949 2.3193 1.7877 0.9313 0.3134 0.4686 102 GLU G OE1 +4270 O OE2 . GLU G 106 ? 2.9747 2.3383 1.7575 0.9336 0.3165 0.4383 102 GLU G OE2 +4271 N N . LEU G 107 ? 2.9209 2.1812 1.8065 0.8510 0.2354 0.4196 103 LEU G N +4272 C CA . LEU G 107 ? 2.9328 2.1619 1.8142 0.8348 0.2262 0.4186 103 LEU G CA +4273 C C . LEU G 107 ? 2.9697 2.1905 1.8512 0.8103 0.2101 0.3859 103 LEU G C +4274 O O . LEU G 107 ? 2.9940 2.1905 1.8351 0.7904 0.2081 0.3618 103 LEU G O +4275 C CB . LEU G 107 ? 2.9344 2.1620 1.8700 0.8484 0.2207 0.4596 103 LEU G CB +4276 C CG . LEU G 107 ? 2.9029 2.1030 1.8552 0.8369 0.2088 0.4703 103 LEU G CG +4277 C CD1 . LEU G 107 ? 2.8701 2.0694 1.8552 0.8569 0.2134 0.5140 103 LEU G CD1 +4278 C CD2 . LEU G 107 ? 2.8667 2.0683 1.8597 0.8235 0.1890 0.4606 103 LEU G CD2 +4279 N N . ARG G 108 ? 2.2411 2.1815 1.6487 0.3433 0.2471 0.4244 104 ARG G N +4280 C CA A ARG G 108 ? 2.2676 2.1706 1.6310 0.3601 0.2276 0.4141 104 ARG G CA +4281 C CA B ARG G 108 ? 2.2650 2.1679 1.6295 0.3601 0.2269 0.4147 104 ARG G CA +4282 C C . ARG G 108 ? 2.3282 2.1640 1.6812 0.3761 0.2038 0.4032 104 ARG G C +4283 O O . ARG G 108 ? 2.3794 2.1772 1.7508 0.3866 0.1685 0.4159 104 ARG G O +4284 C CB A ARG G 108 ? 2.2471 2.1736 1.5587 0.3580 0.2571 0.3925 104 ARG G CB +4285 C CB B ARG G 108 ? 2.2456 2.1766 1.5603 0.3571 0.2564 0.3951 104 ARG G CB +4286 C CG A ARG G 108 ? 2.2136 2.2091 1.5286 0.3398 0.2914 0.3959 104 ARG G CG +4287 C CG B ARG G 108 ? 2.2197 2.2085 1.5376 0.3460 0.2692 0.4080 104 ARG G CG +4288 C CD A ARG G 108 ? 2.1868 2.1950 1.4487 0.3394 0.3204 0.3702 104 ARG G CD +4289 C CD B ARG G 108 ? 2.2004 2.2231 1.4730 0.3406 0.3025 0.3886 104 ARG G CD +4290 N NE A ARG G 108 ? 2.1631 2.1995 1.4281 0.3256 0.3571 0.3582 104 ARG G NE +4291 N NE B ARG G 108 ? 2.1708 2.2443 1.4439 0.3320 0.3103 0.4012 104 ARG G NE +4292 C CZ A ARG G 108 ? 2.1363 2.1847 1.3595 0.3230 0.3865 0.3349 104 ARG G CZ +4293 C CZ B ARG G 108 ? 2.1301 2.2464 1.3729 0.3235 0.3409 0.3896 104 ARG G CZ +4294 N NH1 A ARG G 108 ? 2.1275 2.1619 1.3026 0.3332 0.3834 0.3207 104 ARG G NH1 +4295 N NH1 B ARG G 108 ? 2.1217 2.2367 1.3315 0.3221 0.3674 0.3649 104 ARG G NH1 +4296 N NH2 A ARG G 108 ? 2.1051 2.1788 1.3349 0.3101 0.4190 0.3252 104 ARG G NH2 +4297 N NH2 B ARG G 108 ? 2.1017 2.2625 1.3474 0.3161 0.3451 0.4029 104 ARG G NH2 +4298 N N . LYS G 109 ? 2.3449 2.1655 1.6674 0.3778 0.2232 0.3795 105 LYS G N +4299 C CA . LYS G 109 ? 2.3794 2.1364 1.6770 0.3937 0.2040 0.3644 105 LYS G CA +4300 C C . LYS G 109 ? 2.3724 2.0942 1.7065 0.3963 0.1884 0.3696 105 LYS G C +4301 O O . LYS G 109 ? 2.3748 2.0540 1.6875 0.4048 0.1857 0.3526 105 LYS G O +4302 C CB . LYS G 109 ? 2.3592 2.1141 1.6052 0.3945 0.2316 0.3361 105 LYS G CB +4303 C CG . LYS G 109 ? 2.3258 2.1135 1.5322 0.3927 0.2477 0.3283 105 LYS G CG +4304 C CD . LYS G 109 ? 2.2977 2.0953 1.4607 0.3889 0.2819 0.3017 105 LYS G CD +4305 C CE . LYS G 109 ? 2.2768 2.1047 1.3987 0.3879 0.2967 0.2929 105 LYS G CE +4306 N NZ . LYS G 109 ? 2.2684 2.1617 1.4127 0.3727 0.3151 0.3081 105 LYS G NZ +4307 N N . GLU G 110 ? 2.3554 2.0932 1.7433 0.3891 0.1781 0.3922 106 GLU G N +4308 C CA . GLU G 110 ? 2.3486 2.0426 1.7699 0.3959 0.1517 0.3998 106 GLU G CA +4309 C C . GLU G 110 ? 2.3574 2.0221 1.7946 0.4066 0.1108 0.4182 106 GLU G C +4310 O O . GLU G 110 ? 2.3717 1.9838 1.8161 0.4184 0.0824 0.4188 106 GLU G O +4311 C CB . GLU G 110 ? 2.3011 2.0247 1.7745 0.3817 0.1663 0.4106 106 GLU G CB +4312 C CG . GLU G 110 ? 2.2704 2.0242 1.7359 0.3699 0.2071 0.3940 106 GLU G CG +4313 C CD . GLU G 110 ? 2.2612 2.0753 1.7092 0.3564 0.2410 0.3909 106 GLU G CD +4314 O OE1 . GLU G 110 ? 2.2462 2.0669 1.6609 0.3608 0.2378 0.3891 106 GLU G OE1 +4315 O OE2 . GLU G 110 ? 2.2344 2.0899 1.7022 0.3413 0.2713 0.3898 106 GLU G OE2 +4316 N N . LEU G 111 ? 2.3673 2.0640 1.8089 0.4028 0.1071 0.4329 107 LEU G N +4317 C CA . LEU G 111 ? 2.3881 2.0607 1.8496 0.4115 0.0692 0.4524 107 LEU G CA +4318 C C . LEU G 111 ? 2.4621 2.0718 1.8900 0.4307 0.0406 0.4412 107 LEU G C +4319 O O . LEU G 111 ? 2.4779 2.0474 1.9278 0.4396 0.0075 0.4521 107 LEU G O +4320 C CB . LEU G 111 ? 2.3619 2.0775 1.8231 0.4057 0.0717 0.4664 107 LEU G CB +4321 C CG . LEU G 111 ? 2.2867 2.0522 1.7968 0.3897 0.0791 0.4899 107 LEU G CG +4322 C CD1 . LEU G 111 ? 2.2421 2.0593 1.7557 0.3726 0.1212 0.4822 107 LEU G CD1 +4323 C CD2 . LEU G 111 ? 2.2734 2.0615 1.7819 0.3896 0.0675 0.5060 107 LEU G CD2 +4324 N N . GLY G 112 ? 2.4929 2.0917 1.8680 0.4366 0.0544 0.4181 108 GLY G N +4325 C CA . GLY G 112 ? 2.4942 2.0324 1.8350 0.4540 0.0299 0.4051 108 GLY G CA +4326 C C . GLY G 112 ? 2.4967 1.9882 1.8537 0.4596 0.0156 0.4012 108 GLY G C +4327 O O . GLY G 112 ? 2.3394 1.7814 1.7008 0.4720 -0.0185 0.4059 108 GLY G O +4328 N N . SER G 113 ? 2.3087 1.8157 1.6755 0.4504 0.0416 0.3926 109 SER G N +4329 C CA . SER G 113 ? 2.3707 1.8353 1.7547 0.4554 0.0290 0.3891 109 SER G CA +4330 C C . SER G 113 ? 2.3733 1.8235 1.8095 0.4570 -0.0024 0.4132 109 SER G C +4331 O O . SER G 113 ? 2.4048 1.8016 1.8435 0.4691 -0.0328 0.4138 109 SER G O +4332 C CB . SER G 113 ? 2.3267 1.8177 1.7207 0.4435 0.0631 0.3791 109 SER G CB +4333 O OG . SER G 113 ? 2.2878 1.8193 1.7360 0.4301 0.0707 0.3982 109 SER G OG +4334 N N . LEU G 114 ? 2.3700 1.8665 1.8458 0.4453 0.0028 0.4335 110 LEU G N +4335 C CA . LEU G 114 ? 2.3735 1.8579 1.9002 0.4459 -0.0262 0.4566 110 LEU G CA +4336 C C . LEU G 114 ? 2.3892 1.8328 1.9049 0.4602 -0.0643 0.4644 110 LEU G C +4337 O O . LEU G 114 ? 2.3794 1.7829 1.9195 0.4679 -0.0949 0.4735 110 LEU G O +4338 C CB . LEU G 114 ? 2.3510 1.8941 1.9210 0.4296 -0.0123 0.4769 110 LEU G CB +4339 C CG . LEU G 114 ? 2.3362 1.9227 1.9294 0.4136 0.0229 0.4738 110 LEU G CG +4340 C CD1 . LEU G 114 ? 2.3189 1.9584 1.8858 0.4025 0.0597 0.4652 110 LEU G CD1 +4341 C CD2 . LEU G 114 ? 2.3170 1.9250 1.9729 0.4033 0.0154 0.4971 110 LEU G CD2 +4342 N N . VAL G 115 ? 2.4195 1.8721 1.8988 0.4643 -0.0634 0.4605 111 VAL G N +4343 C CA . VAL G 115 ? 2.4467 1.8593 1.9139 0.4784 -0.0992 0.4666 111 VAL G CA +4344 C C . VAL G 115 ? 2.4772 1.8245 1.9210 0.4930 -0.1200 0.4517 111 VAL G C +4345 O O . VAL G 115 ? 2.5067 1.8122 1.9655 0.5027 -0.1547 0.4615 111 VAL G O +4346 C CB . VAL G 115 ? 2.4280 1.8619 1.8578 0.4805 -0.0928 0.4629 111 VAL G CB +4347 C CG1 . VAL G 115 ? 2.3275 1.8262 1.7763 0.4654 -0.0688 0.4749 111 VAL G CG1 +4348 C CG2 . VAL G 115 ? 2.4224 1.8406 1.7942 0.4874 -0.0783 0.4364 111 VAL G CG2 +4349 N N . GLU G 116 ? 2.4484 1.7848 1.8548 0.4946 -0.0994 0.4280 112 GLU G N +4350 C CA . GLU G 116 ? 2.4787 1.7516 1.8622 0.5083 -0.1204 0.4144 112 GLU G CA +4351 C C . GLU G 116 ? 2.4822 1.7299 1.9062 0.5080 -0.1337 0.4214 112 GLU G C +4352 O O . GLU G 116 ? 2.5334 1.7259 1.9519 0.5200 -0.1621 0.4187 112 GLU G O +4353 C CB . GLU G 116 ? 2.4778 1.7391 1.8045 0.5120 -0.0990 0.3866 112 GLU G CB +4354 C CG . GLU G 116 ? 2.4676 1.7599 1.7566 0.5108 -0.0825 0.3793 112 GLU G CG +4355 C CD . GLU G 116 ? 2.4501 1.7203 1.6796 0.5172 -0.0686 0.3516 112 GLU G CD +4356 O OE1 . GLU G 116 ? 2.4579 1.6946 1.6762 0.5204 -0.0670 0.3379 112 GLU G OE1 +4357 O OE2 . GLU G 116 ? 2.4112 1.6958 1.6048 0.5193 -0.0608 0.3437 112 GLU G OE2 +4358 N N . LYS G 117 ? 2.4492 1.7348 1.9142 0.4948 -0.1147 0.4302 113 LYS G N +4359 C CA . LYS G 117 ? 2.4447 1.7060 1.9545 0.4954 -0.1333 0.4407 113 LYS G CA +4360 C C . LYS G 117 ? 2.4583 1.7054 2.0020 0.4998 -0.1688 0.4638 113 LYS G C +4361 O O . LYS G 117 ? 2.4822 1.6890 2.0494 0.5064 -0.1960 0.4702 113 LYS G O +4362 C CB . LYS G 117 ? 2.4146 1.7173 1.9637 0.4806 -0.1065 0.4450 113 LYS G CB +4363 C CG . LYS G 117 ? 2.4113 1.7324 1.9337 0.4744 -0.0691 0.4236 113 LYS G CG +4364 C CD . LYS G 117 ? 2.3821 1.7701 1.9083 0.4590 -0.0334 0.4257 113 LYS G CD +4365 C CE . LYS G 117 ? 2.3310 1.7354 1.8331 0.4527 0.0033 0.4045 113 LYS G CE +4366 N NZ . LYS G 117 ? 2.3732 1.7234 1.8331 0.4655 -0.0043 0.3833 113 LYS G NZ +4367 N N . ILE G 118 ? 2.4740 1.7536 2.0211 0.4960 -0.1693 0.4768 114 ILE G N +4368 C CA . ILE G 118 ? 2.5010 1.7628 2.0742 0.5014 -0.2043 0.4974 114 ILE G CA +4369 C C . ILE G 118 ? 2.5628 1.7634 2.1026 0.5187 -0.2354 0.4890 114 ILE G C +4370 O O . ILE G 118 ? 2.6179 1.7818 2.1814 0.5258 -0.2683 0.5006 114 ILE G O +4371 C CB . ILE G 118 ? 2.4501 1.7592 2.0313 0.4940 -0.1980 0.5127 114 ILE G CB +4372 C CG1 . ILE G 118 ? 2.4197 1.7891 2.0372 0.4760 -0.1689 0.5226 114 ILE G CG1 +4373 C CG2 . ILE G 118 ? 2.4559 1.7429 2.0606 0.5006 -0.2353 0.5331 114 ILE G CG2 +4374 C CD1 . ILE G 118 ? 2.3955 1.8161 2.0103 0.4674 -0.1546 0.5327 114 ILE G CD1 +4375 N N . LYS G 119 ? 2.5596 1.7472 2.0441 0.5256 -0.2256 0.4684 115 LYS G N +4376 C CA . LYS G 119 ? 2.5472 1.6778 1.9979 0.5416 -0.2543 0.4598 115 LYS G CA +4377 C C . LYS G 119 ? 2.5485 1.6238 2.0048 0.5497 -0.2751 0.4540 115 LYS G C +4378 O O . LYS G 119 ? 2.5730 1.5980 1.9977 0.5626 -0.2971 0.4442 115 LYS G O +4379 C CB . LYS G 119 ? 2.5314 1.6592 1.9207 0.5466 -0.2373 0.4367 115 LYS G CB +4380 C CG . LYS G 119 ? 2.5016 1.6866 1.8768 0.5376 -0.2084 0.4360 115 LYS G CG +4381 C CD . LYS G 119 ? 2.4547 1.6334 1.7692 0.5421 -0.1890 0.4098 115 LYS G CD +4382 C CE . LYS G 119 ? 2.4635 1.6359 1.7448 0.5507 -0.2010 0.4076 115 LYS G CE +4383 N NZ . LYS G 119 ? 2.4649 1.6976 1.7446 0.5411 -0.1769 0.4128 115 LYS G NZ +4384 N N . GLY G 120 ? 2.5466 1.6291 2.0416 0.5426 -0.2690 0.4594 116 GLY G N +4385 C CA . GLY G 120 ? 2.5762 1.6071 2.0725 0.5503 -0.2860 0.4517 116 GLY G CA +4386 C C . GLY G 120 ? 2.6147 1.5990 2.1309 0.5604 -0.3284 0.4648 116 GLY G C +4387 O O . GLY G 120 ? 2.6517 1.5836 2.1526 0.5703 -0.3470 0.4550 116 GLY G O +4388 N N . LEU G 121 ? 2.6241 1.6256 2.1732 0.5579 -0.3443 0.4865 117 LEU G N +4389 C CA . LEU G 121 ? 2.6230 1.5810 2.1901 0.5674 -0.3849 0.4993 117 LEU G CA +4390 C C . LEU G 121 ? 2.6225 1.5557 2.1496 0.5783 -0.4025 0.4949 117 LEU G C +4391 O O . LEU G 121 ? 2.6024 1.5474 2.1448 0.5784 -0.4168 0.5112 117 LEU G O +4392 C CB . LEU G 121 ? 2.5946 1.5793 2.2217 0.5592 -0.3956 0.5257 117 LEU G CB +4393 C CG . LEU G 121 ? 2.5841 1.5938 2.2559 0.5480 -0.3801 0.5315 117 LEU G CG +4394 C CD1 . LEU G 121 ? 2.5776 1.6253 2.3037 0.5376 -0.3839 0.5569 117 LEU G CD1 +4395 C CD2 . LEU G 121 ? 2.5919 1.5509 2.2735 0.5555 -0.4003 0.5262 117 LEU G CD2 +4396 N N . SER H 5 ? 2.0871 2.0102 1.9167 0.5535 -0.2577 -0.2762 1 SER H N +4397 C CA . SER H 5 ? 2.0887 2.0313 1.9530 0.5391 -0.2160 -0.2875 1 SER H CA +4398 C C . SER H 5 ? 2.0967 2.0271 1.9569 0.5287 -0.2125 -0.2552 1 SER H C +4399 O O . SER H 5 ? 2.1078 2.0142 1.9756 0.5251 -0.2046 -0.2217 1 SER H O +4400 C CB . SER H 5 ? 2.0552 1.9971 1.9590 0.5353 -0.1786 -0.2923 1 SER H CB +4401 O OG . SER H 5 ? 2.0376 2.0019 1.9760 0.5222 -0.1375 -0.3100 1 SER H OG +4402 N N . TYR H 6 ? 2.1119 2.0594 1.9603 0.5235 -0.2183 -0.2649 2 TYR H N +4403 C CA . TYR H 6 ? 2.1255 2.0630 1.9684 0.5136 -0.2164 -0.2358 2 TYR H CA +4404 C C . TYR H 6 ? 2.1238 2.0696 2.0072 0.4984 -0.1691 -0.2355 2 TYR H C +4405 O O . TYR H 6 ? 2.1415 2.0887 2.0255 0.4881 -0.1608 -0.2223 2 TYR H O +4406 C CB . TYR H 6 ? 2.1254 2.0775 1.9392 0.5139 -0.2417 -0.2447 2 TYR H CB +4407 C CG . TYR H 6 ? 2.1174 2.1072 1.9447 0.5080 -0.2240 -0.2861 2 TYR H CG +4408 C CD1 . TYR H 6 ? 2.0697 2.0751 1.9184 0.4928 -0.1929 -0.2908 2 TYR H CD1 +4409 C CD2 . TYR H 6 ? 2.0529 2.0631 1.8701 0.5173 -0.2395 -0.3200 2 TYR H CD2 +4410 C CE1 . TYR H 6 ? 2.0587 2.0990 1.9187 0.4866 -0.1770 -0.3286 2 TYR H CE1 +4411 C CE2 . TYR H 6 ? 2.0701 2.1158 1.8987 0.5115 -0.2241 -0.3575 2 TYR H CE2 +4412 C CZ . TYR H 6 ? 2.0788 2.1395 1.9285 0.4959 -0.1929 -0.3618 2 TYR H CZ +4413 O OH . TYR H 6 ? 2.0808 2.1775 1.9415 0.4893 -0.1771 -0.3994 2 TYR H OH +4414 N N . VAL H 7 ? 2.1117 2.0627 2.0294 0.4967 -0.1375 -0.2491 3 VAL H N +4415 C CA . VAL H 7 ? 2.0970 2.0521 2.0544 0.4828 -0.0921 -0.2447 3 VAL H CA +4416 C C . VAL H 7 ? 2.1095 2.0329 2.0683 0.4799 -0.0913 -0.1978 3 VAL H C +4417 O O . VAL H 7 ? 2.1301 2.0332 2.0893 0.4868 -0.0976 -0.1802 3 VAL H O +4418 C CB . VAL H 7 ? 2.0680 2.0405 2.0622 0.4820 -0.0582 -0.2760 3 VAL H CB +4419 C CG1 . VAL H 7 ? 2.0775 2.0302 2.0770 0.4913 -0.0622 -0.2637 3 VAL H CG1 +4420 C CG2 . VAL H 7 ? 2.0451 2.0283 2.0810 0.4667 -0.0095 -0.2791 3 VAL H CG2 +4421 N N . ARG H 8 ? 2.1047 2.0233 2.0615 0.4700 -0.0858 -0.1762 4 ARG H N +4422 C CA . ARG H 8 ? 2.0467 1.9355 2.0023 0.4673 -0.0874 -0.1303 4 ARG H CA +4423 C C . ARG H 8 ? 2.0319 1.9230 2.0320 0.4541 -0.0393 -0.1226 4 ARG H C +4424 O O . ARG H 8 ? 2.0375 1.9070 2.0440 0.4494 -0.0326 -0.0852 4 ARG H O +4425 C CB . ARG H 8 ? 2.0555 1.9309 1.9755 0.4667 -0.1188 -0.1036 4 ARG H CB +4426 C CG . ARG H 8 ? 2.0567 1.9449 1.9840 0.4535 -0.1014 -0.1036 4 ARG H CG +4427 C CD . ARG H 8 ? 2.0501 1.9729 1.9834 0.4497 -0.0904 -0.1476 4 ARG H CD +4428 N NE . ARG H 8 ? 2.0865 2.0184 1.9890 0.4623 -0.1261 -0.1704 4 ARG H NE +4429 C CZ . ARG H 8 ? 2.0805 2.0070 1.9429 0.4684 -0.1661 -0.1611 4 ARG H CZ +4430 N NH1 . ARG H 8 ? 2.0850 1.9970 1.9326 0.4629 -0.1759 -0.1300 4 ARG H NH1 +4431 N NH2 . ARG H 8 ? 2.0462 1.9820 1.8838 0.4801 -0.1962 -0.1827 4 ARG H NH2 +4432 N N . PHE H 9 ? 2.0306 1.9480 2.0617 0.4481 -0.0055 -0.1581 5 PHE H N +4433 C CA . PHE H 9 ? 2.0097 1.9305 2.0873 0.4374 0.0428 -0.1560 5 PHE H CA +4434 C C . PHE H 9 ? 2.0066 1.9539 2.1095 0.4378 0.0669 -0.2007 5 PHE H C +4435 O O . PHE H 9 ? 2.0219 1.9951 2.1274 0.4328 0.0758 -0.2331 5 PHE H O +4436 C CB . PHE H 9 ? 1.9993 1.9240 2.0911 0.4227 0.0668 -0.1444 5 PHE H CB +4437 C CG . PHE H 9 ? 1.9894 1.9411 2.0734 0.4168 0.0677 -0.1760 5 PHE H CG +4438 C CD1 . PHE H 9 ? 2.0131 1.9682 2.0558 0.4228 0.0278 -0.1809 5 PHE H CD1 +4439 C CD2 . PHE H 9 ? 1.9692 1.9430 2.0887 0.4044 0.1104 -0.1999 5 PHE H CD2 +4440 C CE1 . PHE H 9 ? 2.0281 2.0093 2.0647 0.4168 0.0296 -0.2096 5 PHE H CE1 +4441 C CE2 . PHE H 9 ? 1.9989 1.9983 2.1121 0.3979 0.1127 -0.2291 5 PHE H CE2 +4442 C CZ . PHE H 9 ? 2.0323 2.0359 2.1039 0.4040 0.0721 -0.2337 5 PHE H CZ +4443 N N . GLU H 10 ? 2.0136 1.9550 2.1343 0.4437 0.0768 -0.2025 6 GLU H N +4444 C CA . GLU H 10 ? 1.9924 1.9567 2.1343 0.4461 0.0955 -0.2438 6 GLU H CA +4445 C C . GLU H 10 ? 1.9754 1.9583 2.1618 0.4321 0.1464 -0.2604 6 GLU H C +4446 O O . GLU H 10 ? 1.9605 1.9320 2.1773 0.4253 0.1762 -0.2383 6 GLU H O +4447 C CB . GLU H 10 ? 1.9717 1.9220 2.1189 0.4563 0.0905 -0.2374 6 GLU H CB +4448 C CG . GLU H 10 ? 1.9904 1.9136 2.0983 0.4673 0.0456 -0.2063 6 GLU H CG +4449 C CD . GLU H 10 ? 1.9877 1.9076 2.0843 0.4809 0.0253 -0.2196 6 GLU H CD +4450 O OE1 . GLU H 10 ? 1.9171 1.8337 2.0410 0.4817 0.0472 -0.2195 6 GLU H OE1 +4451 O OE2 . GLU H 10 ? 1.9419 1.8624 2.0024 0.4908 -0.0126 -0.2297 6 GLU H OE2 +4452 N N . VAL H 11 ? 1.9863 1.9979 2.1766 0.4276 0.1567 -0.2994 7 VAL H N +4453 C CA . VAL H 11 ? 1.9129 1.9444 2.1418 0.4132 0.2033 -0.3184 7 VAL H CA +4454 C C . VAL H 11 ? 1.9671 2.0187 2.2276 0.4136 0.2323 -0.3554 7 VAL H C +4455 O O . VAL H 11 ? 1.9046 1.9682 2.1499 0.4233 0.2127 -0.3827 7 VAL H O +4456 C CB . VAL H 11 ? 1.9553 2.0059 2.1688 0.4050 0.1987 -0.3347 7 VAL H CB +4457 C CG1 . VAL H 11 ? 1.9514 1.9818 2.1306 0.4057 0.1664 -0.2983 7 VAL H CG1 +4458 C CG2 . VAL H 11 ? 1.9318 2.0078 2.1253 0.4113 0.1787 -0.3758 7 VAL H CG2 +4459 N N . PRO H 12 ? 1.9749 2.0296 2.2800 0.4038 0.2787 -0.3560 8 PRO H N +4460 C CA . PRO H 12 ? 1.9587 2.0323 2.2962 0.4037 0.3087 -0.3907 8 PRO H CA +4461 C C . PRO H 12 ? 1.9682 2.0751 2.3050 0.3996 0.3153 -0.4383 8 PRO H C +4462 O O . PRO H 12 ? 1.9813 2.1000 2.3028 0.3927 0.3089 -0.4456 8 PRO H O +4463 C CB . PRO H 12 ? 1.9463 2.0152 2.3308 0.3918 0.3579 -0.3767 8 PRO H CB +4464 C CG . PRO H 12 ? 1.9378 1.9800 2.3135 0.3898 0.3485 -0.3292 8 PRO H CG +4465 C CD . PRO H 12 ? 1.9474 1.9813 2.2732 0.3960 0.3001 -0.3165 8 PRO H CD +4466 N N . GLU H 13 ? 3.4028 2.8646 1.8829 0.2443 0.7432 0.6383 9 GLU H N +4467 C CA . GLU H 13 ? 3.3724 2.8172 1.8984 0.2433 0.7499 0.6450 9 GLU H CA +4468 C C . GLU H 13 ? 3.3289 2.7663 1.9419 0.2506 0.7139 0.6323 9 GLU H C +4469 O O . GLU H 13 ? 3.3065 2.7355 1.9509 0.2502 0.7136 0.6044 9 GLU H O +4470 C CB . GLU H 13 ? 3.3760 2.8108 1.9008 0.2410 0.7671 0.7024 9 GLU H CB +4471 C CG . GLU H 13 ? 3.3382 2.7556 1.9000 0.2388 0.7800 0.7142 9 GLU H CG +4472 C CD . GLU H 13 ? 3.3399 2.7473 1.9170 0.2385 0.7878 0.7742 9 GLU H CD +4473 O OE1 . GLU H 13 ? 3.3621 2.7764 1.9100 0.2390 0.7881 0.8051 9 GLU H OE1 +4474 O OE2 . GLU H 13 ? 3.3174 2.7100 1.9351 0.2377 0.7936 0.7906 9 GLU H OE2 +4475 N N . ASP H 14 ? 3.3693 2.8098 2.0219 0.2573 0.6832 0.6521 10 ASP H N +4476 C CA . ASP H 14 ? 3.3479 2.7816 2.0842 0.2646 0.6475 0.6424 10 ASP H CA +4477 C C . ASP H 14 ? 3.3191 2.7590 2.0614 0.2660 0.6349 0.5825 10 ASP H C +4478 O O . ASP H 14 ? 3.3010 2.7316 2.1032 0.2691 0.6186 0.5631 10 ASP H O +4479 C CB . ASP H 14 ? 3.3818 2.8197 2.1497 0.2714 0.6184 0.6738 10 ASP H CB +4480 C CG . ASP H 14 ? 3.3595 2.7924 2.2108 0.2793 0.5796 0.6615 10 ASP H CG +4481 O OD1 . ASP H 14 ? 3.3503 2.7683 2.2625 0.2814 0.5720 0.6825 10 ASP H OD1 +4482 O OD2 . ASP H 14 ? 3.3579 2.8018 2.2141 0.2835 0.5566 0.6317 10 ASP H OD2 +4483 N N . MET H 15 ? 3.2933 2.7486 1.9725 0.2634 0.6437 0.5525 11 MET H N +4484 C CA . MET H 15 ? 3.2786 2.7408 1.9570 0.2644 0.6333 0.4948 11 MET H CA +4485 C C . MET H 15 ? 3.2229 2.6775 1.8862 0.2588 0.6579 0.4647 11 MET H C +4486 O O . MET H 15 ? 3.1491 2.6003 1.8473 0.2609 0.6449 0.4252 11 MET H O +4487 C CB . MET H 15 ? 3.2848 2.7660 1.8976 0.2631 0.6366 0.4756 11 MET H CB +4488 C CG . MET H 15 ? 3.2001 2.6910 1.7990 0.2634 0.6291 0.4159 11 MET H CG +4489 S SD . MET H 15 ? 3.2251 2.7381 1.7465 0.2618 0.6335 0.4054 11 MET H SD +4490 C CE . MET H 15 ? 3.2470 2.7689 1.7432 0.2601 0.6348 0.3337 11 MET H CE +4491 N N . GLN H 16 ? 3.2601 2.7114 1.8730 0.2519 0.6934 0.4838 12 GLN H N +4492 C CA . GLN H 16 ? 3.2112 2.6528 1.8161 0.2468 0.7174 0.4634 12 GLN H CA +4493 C C . GLN H 16 ? 3.2177 2.6423 1.9037 0.2504 0.7018 0.4714 12 GLN H C +4494 O O . GLN H 16 ? 3.1729 2.5923 1.8852 0.2509 0.6967 0.4332 12 GLN H O +4495 C CB . GLN H 16 ? 3.2172 2.6570 1.7600 0.2392 0.7566 0.4916 12 GLN H CB +4496 C CG . GLN H 16 ? 3.2197 2.6750 1.6752 0.2342 0.7786 0.4764 12 GLN H CG +4497 C CD . GLN H 16 ? 3.2472 2.6995 1.6449 0.2268 0.8173 0.5057 12 GLN H CD +4498 O OE1 . GLN H 16 ? 3.2804 2.7211 1.7026 0.2264 0.8240 0.5483 12 GLN H OE1 +4499 N NE2 . GLN H 16 ? 3.2543 2.7168 1.5753 0.2209 0.8432 0.4825 12 GLN H NE2 +4500 N N . ASN H 17 ? 3.1603 2.5764 1.8894 0.2534 0.6919 0.5203 13 ASN H N +4501 C CA . ASN H 17 ? 3.2379 2.6373 2.0428 0.2564 0.6791 0.5312 13 ASN H CA +4502 C C . ASN H 17 ? 3.2206 2.6195 2.0899 0.2633 0.6423 0.4995 13 ASN H C +4503 O O . ASN H 17 ? 3.2036 2.5910 2.1215 0.2645 0.6357 0.4822 13 ASN H O +4504 C CB . ASN H 17 ? 3.1711 2.5621 2.0063 0.2580 0.6764 0.5914 13 ASN H CB +4505 C CG . ASN H 17 ? 3.1913 2.5812 1.9661 0.2510 0.7135 0.6245 13 ASN H CG +4506 O OD1 . ASN H 17 ? 3.2358 2.6198 2.0237 0.2515 0.7158 0.6739 13 ASN H OD1 +4507 N ND2 . ASN H 17 ? 3.1799 2.5749 1.8897 0.2445 0.7431 0.5972 13 ASN H ND2 +4508 N N . GLU H 18 ? 3.2229 2.6342 2.0923 0.2679 0.6184 0.4904 14 GLU H N +4509 C CA . GLU H 18 ? 3.2254 2.6373 2.1506 0.2743 0.5845 0.4561 14 GLU H CA +4510 C C . GLU H 18 ? 3.2152 2.6306 2.1166 0.2717 0.5925 0.3975 14 GLU H C +4511 O O . GLU H 18 ? 3.1867 2.5954 2.1410 0.2752 0.5736 0.3687 14 GLU H O +4512 C CB . GLU H 18 ? 3.2289 2.6535 2.1583 0.2799 0.5577 0.4624 14 GLU H CB +4513 C CG . GLU H 18 ? 3.2211 2.6445 2.2211 0.2876 0.5185 0.4400 14 GLU H CG +4514 C CD . GLU H 18 ? 3.2059 2.6404 2.1832 0.2879 0.5118 0.3827 14 GLU H CD +4515 O OE1 . GLU H 18 ? 3.2248 2.6727 2.1311 0.2838 0.5294 0.3690 14 GLU H OE1 +4516 O OE2 . GLU H 18 ? 3.1747 2.6047 2.2044 0.2920 0.4893 0.3516 14 GLU H OE2 +4517 N N . ALA H 19 ? 3.2255 2.6508 2.0479 0.2654 0.6209 0.3794 15 ALA H N +4518 C CA . ALA H 19 ? 3.1533 2.5815 1.9495 0.2625 0.6310 0.3242 15 ALA H CA +4519 C C . ALA H 19 ? 3.0803 2.4929 1.8986 0.2595 0.6467 0.3161 15 ALA H C +4520 O O . ALA H 19 ? 3.0273 2.4357 1.8723 0.2609 0.6376 0.2749 15 ALA H O +4521 C CB . ALA H 19 ? 3.1708 2.6132 1.8759 0.2564 0.6586 0.3094 15 ALA H CB +4522 N N . LEU H 20 ? 3.0947 2.4981 1.9032 0.2555 0.6699 0.3552 16 LEU H N +4523 C CA . LEU H 20 ? 3.0464 2.4347 1.8763 0.2527 0.6853 0.3500 16 LEU H CA +4524 C C . LEU H 20 ? 3.0407 2.4158 1.9620 0.2589 0.6559 0.3563 16 LEU H C +4525 O O . LEU H 20 ? 3.0130 2.3780 1.9641 0.2587 0.6562 0.3302 16 LEU H O +4526 C CB . LEU H 20 ? 3.0479 2.4303 1.8416 0.2467 0.7186 0.3906 16 LEU H CB +4527 C CG . LEU H 20 ? 3.0510 2.4415 1.7545 0.2389 0.7565 0.3823 16 LEU H CG +4528 C CD1 . LEU H 20 ? 3.0594 2.4672 1.7084 0.2385 0.7563 0.3838 16 LEU H CD1 +4529 C CD2 . LEU H 20 ? 3.0467 2.4274 1.7358 0.2341 0.7844 0.4255 16 LEU H CD2 +4530 N N . SER H 21 ? 3.0938 2.4685 2.0607 0.2645 0.6302 0.3904 17 SER H N +4531 C CA . SER H 21 ? 3.0922 2.4551 2.1470 0.2707 0.5999 0.3941 17 SER H CA +4532 C C . SER H 21 ? 3.0959 2.4624 2.1778 0.2748 0.5758 0.3415 17 SER H C +4533 O O . SER H 21 ? 3.0791 2.4341 2.2153 0.2771 0.5639 0.3235 17 SER H O +4534 C CB . SER H 21 ? 3.0987 2.4615 2.1937 0.2760 0.5769 0.4405 17 SER H CB +4535 O OG . SER H 21 ? 3.1009 2.4792 2.1719 0.2789 0.5617 0.4339 17 SER H OG +4536 N N . LEU H 22 ? 3.1239 2.5061 2.1698 0.2760 0.5676 0.3168 18 LEU H N +4537 C CA . LEU H 22 ? 3.0657 2.4522 2.1299 0.2793 0.5474 0.2642 18 LEU H CA +4538 C C . LEU H 22 ? 3.0300 2.4112 2.0723 0.2746 0.5685 0.2229 18 LEU H C +4539 O O . LEU H 22 ? 3.0161 2.3906 2.1028 0.2776 0.5525 0.1895 18 LEU H O +4540 C CB . LEU H 22 ? 3.0691 2.4743 2.0882 0.2803 0.5399 0.2454 18 LEU H CB +4541 C CG . LEU H 22 ? 3.0364 2.4468 2.0766 0.2842 0.5166 0.1920 18 LEU H CG +4542 C CD1 . LEU H 22 ? 3.0376 2.4434 2.1598 0.2926 0.4762 0.2000 18 LEU H CD1 +4543 C CD2 . LEU H 22 ? 3.0404 2.4694 2.0164 0.2827 0.5209 0.1633 18 LEU H CD2 +4544 N N . LEU H 23 ? 3.0072 2.3908 1.9810 0.2674 0.6048 0.2255 19 LEU H N +4545 C CA . LEU H 23 ? 2.9685 2.3476 1.9110 0.2621 0.6298 0.1901 19 LEU H CA +4546 C C . LEU H 23 ? 2.9508 2.3113 1.9454 0.2621 0.6327 0.1988 19 LEU H C +4547 O O . LEU H 23 ? 2.9215 2.2761 1.9115 0.2597 0.6437 0.1629 19 LEU H O +4548 C CB . LEU H 23 ? 2.9761 2.3632 1.8310 0.2545 0.6676 0.1971 19 LEU H CB +4549 C CG . LEU H 23 ? 2.9107 2.2956 1.7175 0.2482 0.6983 0.1620 19 LEU H CG +4550 C CD1 . LEU H 23 ? 2.8721 2.2640 1.6716 0.2497 0.6870 0.1032 19 LEU H CD1 +4551 C CD2 . LEU H 23 ? 2.9329 2.3263 1.6568 0.2414 0.7328 0.1785 19 LEU H CD2 +4552 N N . GLU H 24 ? 2.9877 2.3388 2.0315 0.2646 0.6229 0.2453 20 GLU H N +4553 C CA . GLU H 24 ? 2.9590 2.2924 2.0575 0.2650 0.6232 0.2576 20 GLU H CA +4554 C C . GLU H 24 ? 2.9432 2.2692 2.1095 0.2705 0.5940 0.2237 20 GLU H C +4555 O O . GLU H 24 ? 2.9301 2.2449 2.1149 0.2691 0.6016 0.2030 20 GLU H O +4556 C CB . GLU H 24 ? 2.9657 2.2921 2.1011 0.2669 0.6173 0.3169 20 GLU H CB +4557 C CG . GLU H 24 ? 2.9423 2.2505 2.1495 0.2689 0.6089 0.3323 20 GLU H CG +4558 C CD . GLU H 24 ? 2.9284 2.2268 2.1141 0.2629 0.6417 0.3586 20 GLU H CD +4559 O OE1 . GLU H 24 ? 2.8914 2.1949 2.0079 0.2566 0.6731 0.3456 20 GLU H OE1 +4560 O OE2 . GLU H 24 ? 2.9306 2.2163 2.1691 0.2645 0.6360 0.3928 20 GLU H OE2 +4561 N N . LYS H 25 ? 2.9492 2.2812 2.1529 0.2770 0.5604 0.2177 21 LYS H N +4562 C CA . LYS H 25 ? 2.9314 2.2558 2.2053 0.2827 0.5302 0.1902 21 LYS H CA +4563 C C . LYS H 25 ? 2.9243 2.2575 2.1781 0.2836 0.5227 0.1319 21 LYS H C +4564 O O . LYS H 25 ? 2.9189 2.2547 2.2163 0.2896 0.4908 0.1142 21 LYS H O +4565 C CB . LYS H 25 ? 2.9487 2.2720 2.2873 0.2899 0.4953 0.2195 21 LYS H CB +4566 C CG . LYS H 25 ? 2.8598 2.1692 2.2483 0.2908 0.4938 0.2685 21 LYS H CG +4567 C CD . LYS H 25 ? 2.8523 2.1524 2.3299 0.2981 0.4571 0.2681 21 LYS H CD +4568 C CE . LYS H 25 ? 2.8119 2.1066 2.3139 0.2994 0.4481 0.2153 21 LYS H CE +4569 N NZ . LYS H 25 ? 2.8279 2.1146 2.4153 0.3067 0.4110 0.2122 21 LYS H NZ +4570 N N . VAL H 26 ? 2.9232 2.2606 2.1130 0.2777 0.5509 0.1015 22 VAL H N +4571 C CA . VAL H 26 ? 2.8894 2.2349 2.0580 0.2782 0.5452 0.0454 22 VAL H CA +4572 C C . VAL H 26 ? 2.8771 2.2178 2.0037 0.2722 0.5757 0.0137 22 VAL H C +4573 O O . VAL H 26 ? 2.8835 2.2347 1.9420 0.2678 0.5958 -0.0126 22 VAL H O +4574 C CB . VAL H 26 ? 2.8759 2.2405 1.9935 0.2783 0.5425 0.0404 22 VAL H CB +4575 C CG1 . VAL H 26 ? 2.8852 2.2573 1.9261 0.2716 0.5767 0.0661 22 VAL H CG1 +4576 C CG2 . VAL H 26 ? 2.7797 2.1531 1.8800 0.2794 0.5333 -0.0176 22 VAL H CG2 +4577 N N . ARG H 27 ? 2.8816 2.2061 2.0485 0.2718 0.5796 0.0161 23 ARG H N +4578 C CA . ARG H 27 ? 2.8373 2.1560 1.9717 0.2669 0.6054 -0.0176 23 ARG H CA +4579 C C . ARG H 27 ? 2.7784 2.0853 1.9685 0.2703 0.5884 -0.0540 23 ARG H C +4580 O O . ARG H 27 ? 2.7728 2.0769 1.9337 0.2669 0.6059 -0.0917 23 ARG H O +4581 C CB . ARG H 27 ? 2.8039 2.1144 1.9130 0.2611 0.6378 0.0162 23 ARG H CB +4582 C CG . ARG H 27 ? 2.8131 2.1335 1.8709 0.2577 0.6552 0.0568 23 ARG H CG +4583 C CD . ARG H 27 ? 2.8102 2.1216 1.8483 0.2523 0.6858 0.0920 23 ARG H CD +4584 N NE . ARG H 27 ? 2.7809 2.0756 1.8894 0.2549 0.6753 0.1157 23 ARG H NE +4585 C CZ . ARG H 27 ? 2.7231 2.0049 1.8501 0.2533 0.6853 0.0983 23 ARG H CZ +4586 N NH1 . ARG H 27 ? 2.7026 1.9860 1.7828 0.2492 0.7059 0.0568 23 ARG H NH1 +4587 N NH2 . ARG H 27 ? 2.7174 1.9846 1.9097 0.2558 0.6747 0.1222 23 ARG H NH2 +4588 N N . GLU H 28 ? 2.7370 2.0362 2.0052 0.2767 0.5558 -0.0445 24 GLU H N +4589 C CA . GLU H 28 ? 2.6783 1.9719 1.9941 0.2812 0.5321 -0.0875 24 GLU H CA +4590 C C . GLU H 28 ? 2.6765 1.9795 2.0228 0.2876 0.4974 -0.0964 24 GLU H C +4591 O O . GLU H 28 ? 2.6645 1.9650 2.0472 0.2917 0.4755 -0.1340 24 GLU H O +4592 C CB . GLU H 28 ? 2.6488 1.9235 2.0349 0.2835 0.5226 -0.0770 24 GLU H CB +4593 C CG . GLU H 28 ? 2.6576 1.9268 2.1173 0.2894 0.4927 -0.0388 24 GLU H CG +4594 C CD . GLU H 28 ? 2.6535 1.9049 2.1652 0.2895 0.4948 -0.0140 24 GLU H CD +4595 O OE1 . GLU H 28 ? 2.6044 1.8457 2.1202 0.2876 0.5056 -0.0415 24 GLU H OE1 +4596 O OE2 . GLU H 28 ? 2.6832 1.9303 2.2314 0.2914 0.4858 0.0328 24 GLU H OE2 +4597 N N . SER H 29 ? 2.7050 2.0185 2.0372 0.2886 0.4919 -0.0624 25 SER H N +4598 C CA . SER H 29 ? 2.7198 2.0457 2.0625 0.2936 0.4642 -0.0737 25 SER H CA +4599 C C . SER H 29 ? 2.7370 2.0778 2.0128 0.2909 0.4752 -0.1153 25 SER H C +4600 O O . SER H 29 ? 2.6738 2.0189 1.9675 0.2948 0.4536 -0.1536 25 SER H O +4601 C CB . SER H 29 ? 2.7643 2.0966 2.1110 0.2954 0.4560 -0.0220 25 SER H CB +4602 O OG . SER H 29 ? 2.7835 2.1311 2.1166 0.2987 0.4376 -0.0338 25 SER H OG +4603 N N . GLY H 30 ? 2.2055 1.5800 1.6437 -0.0707 0.2914 -0.1080 26 GLY H N +4604 C CA . GLY H 30 ? 2.2065 1.5941 1.6334 -0.0653 0.3014 -0.1174 26 GLY H CA +4605 C C . GLY H 30 ? 2.2342 1.6363 1.6537 -0.0701 0.3119 -0.1141 26 GLY H C +4606 O O . GLY H 30 ? 2.2730 1.6746 1.6953 -0.0765 0.3096 -0.1109 26 GLY H O +4607 N N . LYS H 31 ? 2.1989 1.6138 1.6086 -0.0668 0.3235 -0.1148 27 LYS H N +4608 C CA . LYS H 31 ? 2.1575 1.5867 1.5586 -0.0706 0.3347 -0.1113 27 LYS H CA +4609 C C . LYS H 31 ? 2.1234 1.5627 1.5193 -0.0692 0.3457 -0.0999 27 LYS H C +4610 O O . LYS H 31 ? 2.0855 1.5260 1.4786 -0.0626 0.3482 -0.1040 27 LYS H O +4611 C CB . LYS H 31 ? 2.1340 1.5703 1.5252 -0.0683 0.3389 -0.1297 27 LYS H CB +4612 C CG . LYS H 31 ? 2.1134 1.5410 1.5083 -0.0701 0.3292 -0.1412 27 LYS H CG +4613 C CD . LYS H 31 ? 2.0980 1.5347 1.4814 -0.0710 0.3363 -0.1528 27 LYS H CD +4614 C CE . LYS H 31 ? 2.1015 1.5355 1.4873 -0.0778 0.3317 -0.1494 27 LYS H CE +4615 N NZ . LYS H 31 ? 2.1123 1.5316 1.5104 -0.0792 0.3173 -0.1513 27 LYS H NZ +4616 N N . VAL H 32 ? 2.1387 1.5855 1.5331 -0.0752 0.3522 -0.0862 28 VAL H N +4617 C CA . VAL H 32 ? 2.1206 1.5759 1.5119 -0.0754 0.3617 -0.0718 28 VAL H CA +4618 C C . VAL H 32 ? 2.1152 1.5850 1.4971 -0.0792 0.3730 -0.0693 28 VAL H C +4619 O O . VAL H 32 ? 2.0948 1.5650 1.4772 -0.0844 0.3710 -0.0699 28 VAL H O +4620 C CB . VAL H 32 ? 2.1537 1.6003 1.5555 -0.0797 0.3567 -0.0532 28 VAL H CB +4621 C CG1 . VAL H 32 ? 2.1957 1.6294 1.6035 -0.0744 0.3488 -0.0539 28 VAL H CG1 +4622 C CG2 . VAL H 32 ? 2.1577 1.5978 1.5676 -0.0871 0.3492 -0.0492 28 VAL H CG2 +4623 N N . LYS H 33 ? 2.1075 1.5891 1.4808 -0.0764 0.3846 -0.0667 29 LYS H N +4624 C CA . LYS H 33 ? 2.0657 1.5610 1.4299 -0.0800 0.3960 -0.0617 29 LYS H CA +4625 C C . LYS H 33 ? 2.0487 1.5476 1.4163 -0.0838 0.4006 -0.0410 29 LYS H C +4626 O O . LYS H 33 ? 2.0214 1.5174 1.3925 -0.0809 0.4005 -0.0335 29 LYS H O +4627 C CB . LYS H 33 ? 2.0545 1.5614 1.4059 -0.0748 0.4069 -0.0739 29 LYS H CB +4628 C CG . LYS H 33 ? 2.0227 1.5313 1.3665 -0.0747 0.4075 -0.0909 29 LYS H CG +4629 C CD . LYS H 33 ? 1.9986 1.5208 1.3280 -0.0720 0.4213 -0.0989 29 LYS H CD +4630 C CE . LYS H 33 ? 1.9737 1.4987 1.2938 -0.0746 0.4241 -0.1094 29 LYS H CE +4631 N NZ . LYS H 33 ? 1.9599 1.4986 1.2668 -0.0758 0.4384 -0.1066 29 LYS H NZ +4632 N N . LYS H 34 ? 2.0498 1.5547 1.4162 -0.0903 0.4044 -0.0320 30 LYS H N +4633 C CA . LYS H 34 ? 2.0607 1.5672 1.4327 -0.0956 0.4066 -0.0121 30 LYS H CA +4634 C C . LYS H 34 ? 2.1005 1.6227 1.4621 -0.0969 0.4203 -0.0059 30 LYS H C +4635 O O . LYS H 34 ? 2.1460 1.6759 1.4984 -0.0978 0.4254 -0.0139 30 LYS H O +4636 C CB . LYS H 34 ? 2.0914 1.5907 1.4731 -0.1026 0.3978 -0.0068 30 LYS H CB +4637 C CG . LYS H 34 ? 2.0037 1.4880 1.3944 -0.1014 0.3844 -0.0158 30 LYS H CG +4638 C CD . LYS H 34 ? 2.0134 1.4941 1.4086 -0.1068 0.3774 -0.0191 30 LYS H CD +4639 C CE . LYS H 34 ? 2.0055 1.4935 1.3889 -0.1049 0.3814 -0.0346 30 LYS H CE +4640 N NZ . LYS H 34 ? 2.0058 1.4935 1.3824 -0.0972 0.3832 -0.0492 30 LYS H NZ +4641 N N . GLY H 35 ? 2.0457 1.5720 1.4080 -0.0971 0.4263 0.0083 31 GLY H N +4642 C CA . GLY H 35 ? 2.0173 1.5587 1.3696 -0.0984 0.4393 0.0140 31 GLY H CA +4643 C C . GLY H 35 ? 1.9483 1.4978 1.2902 -0.0916 0.4485 0.0063 31 GLY H C +4644 O O . GLY H 35 ? 1.9547 1.5008 1.2944 -0.0859 0.4457 -0.0089 31 GLY H O +4645 N N . THR H 36 ? 1.2736 1.5608 1.4516 0.2539 0.3558 -0.0080 32 THR H N +4646 C CA . THR H 36 ? 1.2714 1.5723 1.4773 0.2443 0.3401 0.0063 32 THR H CA +4647 C C . THR H 36 ? 1.3253 1.6442 1.5545 0.2386 0.3481 0.0168 32 THR H C +4648 O O . THR H 36 ? 1.3130 1.6521 1.5771 0.2349 0.3439 0.0307 32 THR H O +4649 C CB . THR H 36 ? 1.2873 1.5696 1.4711 0.2343 0.3166 0.0038 32 THR H CB +4650 O OG1 . THR H 36 ? 1.3102 1.5740 1.4687 0.2402 0.3107 -0.0072 32 THR H OG1 +4651 C CG2 . THR H 36 ? 1.2810 1.5771 1.4941 0.2254 0.2990 0.0182 32 THR H CG2 +4652 N N . ASN H 37 ? 1.3556 1.6678 1.5664 0.2379 0.3597 0.0106 33 ASN H N +4653 C CA . ASN H 37 ? 1.3448 1.6744 1.5780 0.2331 0.3686 0.0205 33 ASN H CA +4654 C C . ASN H 37 ? 1.3921 1.7446 1.6569 0.2424 0.3876 0.0273 33 ASN H C +4655 O O . ASN H 37 ? 1.4545 1.8285 1.7545 0.2389 0.3874 0.0413 33 ASN H O +4656 C CB . ASN H 37 ? 1.3685 1.6850 1.5735 0.2305 0.3769 0.0121 33 ASN H CB +4657 C CG . ASN H 37 ? 1.4073 1.7009 1.5802 0.2215 0.3587 0.0053 33 ASN H CG +4658 O OD1 . ASN H 37 ? 1.4199 1.7102 1.5964 0.2144 0.3385 0.0099 33 ASN H OD1 +4659 N ND2 . ASN H 37 ? 1.4105 1.6881 1.5519 0.2215 0.3657 -0.0054 33 ASN H ND2 +4660 N N . GLU H 38 ? 1.3719 1.7198 1.6252 0.2546 0.4035 0.0176 34 GLU H N +4661 C CA . GLU H 38 ? 1.3339 1.7025 1.6156 0.2642 0.4223 0.0233 34 GLU H CA +4662 C C . GLU H 38 ? 1.3332 1.7175 1.6469 0.2660 0.4145 0.0338 34 GLU H C +4663 O O . GLU H 38 ? 1.2972 1.7042 1.6449 0.2691 0.4244 0.0447 34 GLU H O +4664 C CB . GLU H 38 ? 1.3600 1.7184 1.6200 0.2767 0.4402 0.0097 34 GLU H CB +4665 C CG . GLU H 38 ? 1.3627 1.7033 1.5875 0.2758 0.4474 -0.0023 34 GLU H CG +4666 C CD . GLU H 38 ? 1.3822 1.7185 1.5934 0.2885 0.4686 -0.0132 34 GLU H CD +4667 O OE1 . GLU H 38 ? 1.3797 1.7334 1.6159 0.2966 0.4836 -0.0080 34 GLU H OE1 +4668 O OE2 . GLU H 38 ? 1.3981 1.7136 1.5735 0.2903 0.4701 -0.0270 34 GLU H OE2 +4669 N N . THR H 39 ? 1.3503 1.7229 1.6536 0.2642 0.3967 0.0309 35 THR H N +4670 C CA . THR H 39 ? 1.3770 1.7637 1.7098 0.2650 0.3871 0.0411 35 THR H CA +4671 C C . THR H 39 ? 1.4435 1.8472 1.8061 0.2538 0.3752 0.0567 35 THR H C +4672 O O . THR H 39 ? 1.5274 1.9538 1.9268 0.2556 0.3788 0.0691 35 THR H O +4673 C CB . THR H 39 ? 1.3701 1.7387 1.6819 0.2656 0.3705 0.0336 35 THR H CB +4674 O OG1 . THR H 39 ? 1.3757 1.7252 1.6542 0.2741 0.3803 0.0179 35 THR H OG1 +4675 C CG2 . THR H 39 ? 1.3874 1.7703 1.7279 0.2701 0.3654 0.0421 35 THR H CG2 +4676 N N . THR H 40 ? 1.3909 1.7834 1.7380 0.2421 0.3608 0.0564 36 THR H N +4677 C CA . THR H 40 ? 1.3590 1.7658 1.7321 0.2305 0.3484 0.0706 36 THR H CA +4678 C C . THR H 40 ? 1.3269 1.7558 1.7282 0.2305 0.3646 0.0805 36 THR H C +4679 O O . THR H 40 ? 1.2720 1.7216 1.7088 0.2261 0.3600 0.0950 36 THR H O +4680 C CB . THR H 40 ? 1.3271 1.7155 1.6743 0.2185 0.3315 0.0668 36 THR H CB +4681 O OG1 . THR H 40 ? 1.3242 1.6909 1.6432 0.2189 0.3169 0.0570 36 THR H OG1 +4682 C CG2 . THR H 40 ? 1.3155 1.7178 1.6895 0.2060 0.3171 0.0815 36 THR H CG2 +4683 N N . LYS H 41 ? 1.3321 1.7571 1.7187 0.2354 0.3835 0.0734 37 LYS H N +4684 C CA . LYS H 41 ? 1.3384 1.7852 1.7529 0.2373 0.4009 0.0828 37 LYS H CA +4685 C C . LYS H 41 ? 1.3481 1.8136 1.7910 0.2485 0.4139 0.0882 37 LYS H C +4686 O O . LYS H 41 ? 1.4006 1.8895 1.8792 0.2478 0.4198 0.1015 37 LYS H O +4687 C CB . LYS H 41 ? 1.3556 1.7931 1.7461 0.2397 0.4176 0.0736 37 LYS H CB +4688 C CG . LYS H 41 ? 1.3781 1.7918 1.7319 0.2312 0.4056 0.0643 37 LYS H CG +4689 C CD . LYS H 41 ? 1.2797 1.6979 1.6393 0.2196 0.4015 0.0717 37 LYS H CD +4690 C CE . LYS H 41 ? 1.2962 1.7188 1.6524 0.2238 0.4236 0.0694 37 LYS H CE +4691 N NZ . LYS H 41 ? 1.3051 1.7389 1.6776 0.2137 0.4224 0.0801 37 LYS H NZ +4692 N N . ALA H 42 ? 1.3517 1.8075 1.7803 0.2586 0.4180 0.0785 38 ALA H N +4693 C CA . ALA H 42 ? 1.2543 1.7273 1.7102 0.2690 0.4286 0.0840 38 ALA H CA +4694 C C . ALA H 42 ? 1.4080 1.8997 1.9003 0.2636 0.4144 0.0994 38 ALA H C +4695 O O . ALA H 42 ? 1.2525 1.7668 1.7790 0.2683 0.4242 0.1101 38 ALA H O +4696 C CB . ALA H 42 ? 1.2505 1.7079 1.6836 0.2794 0.4314 0.0711 38 ALA H CB +4697 N N . VAL H 43 ? 1.3845 1.8669 1.8696 0.2538 0.3911 0.1007 39 VAL H N +4698 C CA . VAL H 43 ? 1.3736 1.8728 1.8919 0.2478 0.3760 0.1151 39 VAL H CA +4699 C C . VAL H 43 ? 1.4055 1.9219 1.9493 0.2378 0.3747 0.1284 39 VAL H C +4700 O O . VAL H 43 ? 1.3930 1.9327 1.9749 0.2368 0.3743 0.1426 39 VAL H O +4701 C CB . VAL H 43 ? 1.3350 1.8172 1.8351 0.2415 0.3514 0.1111 39 VAL H CB +4702 C CG1 . VAL H 43 ? 1.3418 1.8365 1.8680 0.2302 0.3325 0.1251 39 VAL H CG1 +4703 C CG2 . VAL H 43 ? 1.3232 1.7984 1.8157 0.2516 0.3511 0.1044 39 VAL H CG2 +4704 N N . GLU H 44 ? 1.4035 1.9090 1.9270 0.2305 0.3746 0.1242 40 GLU H N +4705 C CA . GLU H 44 ? 1.3853 1.9049 1.9303 0.2199 0.3718 0.1363 40 GLU H CA +4706 C C . GLU H 44 ? 1.3356 1.8773 1.9078 0.2257 0.3943 0.1442 40 GLU H C +4707 O O . GLU H 44 ? 1.3356 1.9004 1.9454 0.2223 0.3932 0.1592 40 GLU H O +4708 C CB . GLU H 44 ? 1.3807 1.8805 1.8941 0.2102 0.3638 0.1290 40 GLU H CB +4709 C CG . GLU H 44 ? 1.4031 1.8926 1.9097 0.1987 0.3367 0.1310 40 GLU H CG +4710 C CD . GLU H 44 ? 1.3986 1.8726 1.8813 0.1874 0.3278 0.1272 40 GLU H CD +4711 O OE1 . GLU H 44 ? 1.3777 1.8480 1.8471 0.1886 0.3425 0.1224 40 GLU H OE1 +4712 O OE2 . GLU H 44 ? 1.3805 1.8461 1.8577 0.1773 0.3059 0.1293 40 GLU H OE2 +4713 N N . ARG H 45 ? 2.1070 1.8251 1.1559 0.0857 0.1546 0.1944 41 ARG H N +4714 C CA . ARG H 45 ? 2.0866 1.8705 1.1799 0.0586 0.1186 0.1503 41 ARG H CA +4715 C C . ARG H 45 ? 2.0831 1.8433 1.1759 0.0525 0.0803 0.0991 41 ARG H C +4716 O O . ARG H 45 ? 2.0893 1.8654 1.1827 0.0354 0.0571 0.0481 41 ARG H O +4717 C CB . ARG H 45 ? 2.0742 1.9346 1.2321 0.0475 0.1094 0.1766 41 ARG H CB +4718 C CG . ARG H 45 ? 2.0909 1.9759 1.2586 0.0568 0.1454 0.2378 41 ARG H CG +4719 C CD . ARG H 45 ? 2.0563 2.0094 1.2895 0.0463 0.1281 0.2581 41 ARG H CD +4720 N NE . ARG H 45 ? 2.0496 2.0644 1.3270 0.0197 0.0894 0.2118 41 ARG H NE +4721 C CZ . ARG H 45 ? 2.0012 2.0956 1.3317 0.0026 0.0804 0.2203 41 ARG H CZ +4722 N NH1 . ARG H 45 ? 2.0002 2.1236 1.3490 0.0092 0.1062 0.2745 41 ARG H NH1 +4723 N NH2 . ARG H 45 ? 1.9710 2.1162 1.3377 -0.0209 0.0445 0.1748 41 ARG H NH2 +4724 N N . GLY H 46 ? 2.0875 1.8105 1.1799 0.0664 0.0731 0.1123 42 GLY H N +4725 C CA . GLY H 46 ? 2.0790 1.7700 1.1645 0.0641 0.0402 0.0670 42 GLY H CA +4726 C C . GLY H 46 ? 2.0914 1.8227 1.2325 0.0534 0.0046 0.0569 42 GLY H C +4727 O O . GLY H 46 ? 2.0852 1.8085 1.2310 0.0448 -0.0287 0.0106 42 GLY H O +4728 N N . LEU H 47 ? 2.0718 1.8456 1.2548 0.0538 0.0109 0.0995 43 LEU H N +4729 C CA . LEU H 47 ? 2.0119 1.8355 1.2536 0.0400 -0.0231 0.0896 43 LEU H CA +4730 C C . LEU H 47 ? 2.0217 1.8160 1.2721 0.0569 -0.0220 0.1247 43 LEU H C +4731 O O . LEU H 47 ? 1.9520 1.7878 1.2529 0.0477 -0.0453 0.1273 43 LEU H O +4732 C CB . LEU H 47 ? 1.9016 1.8112 1.1949 0.0218 -0.0243 0.1035 43 LEU H CB +4733 C CG . LEU H 47 ? 1.9067 1.8430 1.2157 0.0303 0.0081 0.1665 43 LEU H CG +4734 C CD1 . LEU H 47 ? 1.8514 1.8783 1.2178 0.0077 -0.0043 0.1665 43 LEU H CD1 +4735 C CD2 . LEU H 47 ? 1.9315 1.8298 1.1899 0.0460 0.0506 0.1948 43 LEU H CD2 +4736 N N . ALA H 48 ? 2.0620 1.7858 1.2645 0.0813 0.0043 0.1513 44 ALA H N +4737 C CA . ALA H 48 ? 2.0918 1.7826 1.2985 0.0986 0.0059 0.1836 44 ALA H CA +4738 C C . ALA H 48 ? 2.1208 1.7650 1.3123 0.1011 -0.0229 0.1424 44 ALA H C +4739 O O . ALA H 48 ? 2.1640 1.7608 1.3094 0.1051 -0.0221 0.1106 44 ALA H O +4740 C CB . ALA H 48 ? 2.1485 1.7879 1.3121 0.1244 0.0497 0.2358 44 ALA H CB +4741 N N . LYS H 49 ? 2.1004 1.7586 1.3309 0.0986 -0.0485 0.1428 45 LYS H N +4742 C CA . LYS H 49 ? 2.0418 1.6540 1.2597 0.1033 -0.0744 0.1099 45 LYS H CA +4743 C C . LYS H 49 ? 2.1248 1.6762 1.3190 0.1290 -0.0585 0.1477 45 LYS H C +4744 O O . LYS H 49 ? 2.1276 1.6272 1.2974 0.1374 -0.0727 0.1237 45 LYS H O +4745 C CB . LYS H 49 ? 2.0217 1.6850 1.2961 0.0828 -0.1175 0.0770 45 LYS H CB +4746 C CG . LYS H 49 ? 2.0031 1.7302 1.3047 0.0567 -0.1357 0.0387 45 LYS H CG +4747 C CD . LYS H 49 ? 1.9846 1.7317 1.3174 0.0400 -0.1812 -0.0135 45 LYS H CD +4748 C CE . LYS H 49 ? 1.9563 1.7222 1.2804 0.0220 -0.1985 -0.0694 45 LYS H CE +4749 N NZ . LYS H 49 ? 1.9351 1.6957 1.2727 0.0124 -0.2395 -0.1211 45 LYS H NZ +4750 N N . LEU H 50 ? 2.1685 1.7256 1.3695 0.1416 -0.0296 0.2059 46 LEU H N +4751 C CA . LEU H 50 ? 2.1758 1.6745 1.3513 0.1673 -0.0103 0.2456 46 LEU H CA +4752 C C . LEU H 50 ? 2.2352 1.7484 1.4140 0.1788 0.0271 0.3084 46 LEU H C +4753 O O . LEU H 50 ? 2.2155 1.7899 1.4444 0.1684 0.0237 0.3319 46 LEU H O +4754 C CB . LEU H 50 ? 2.1564 1.6556 1.3668 0.1669 -0.0404 0.2411 46 LEU H CB +4755 C CG . LEU H 50 ? 2.2213 1.6555 1.4072 0.1912 -0.0330 0.2661 46 LEU H CG +4756 C CD1 . LEU H 50 ? 2.2335 1.6652 1.4225 0.2086 0.0002 0.3334 46 LEU H CD1 +4757 C CD2 . LEU H 50 ? 2.2457 1.6047 1.3661 0.2061 -0.0229 0.2441 46 LEU H CD2 +4758 N N . VAL H 51 ? 2.2577 1.7149 1.3832 0.2004 0.0628 0.3358 47 VAL H N +4759 C CA . VAL H 51 ? 2.2545 1.7181 1.3753 0.2136 0.1018 0.3953 47 VAL H CA +4760 C C . VAL H 51 ? 2.2936 1.7031 1.3949 0.2395 0.1185 0.4371 47 VAL H C +4761 O O . VAL H 51 ? 2.3298 1.6773 1.3958 0.2520 0.1126 0.4196 47 VAL H O +4762 C CB . VAL H 51 ? 2.2444 1.6920 1.3207 0.2174 0.1333 0.3975 47 VAL H CB +4763 C CG1 . VAL H 51 ? 2.2082 1.7088 1.3036 0.1915 0.1152 0.3539 47 VAL H CG1 +4764 C CG2 . VAL H 51 ? 2.2444 1.6092 1.2549 0.2360 0.1472 0.3855 47 VAL H CG2 +4765 N N . TYR H 52 ? 2.2976 1.7319 1.4228 0.2473 0.1388 0.4922 48 TYR H N +4766 C CA . TYR H 52 ? 2.3282 1.7168 1.4368 0.2725 0.1592 0.5392 48 TYR H CA +4767 C C . TYR H 52 ? 2.4014 1.7611 1.4676 0.2915 0.2059 0.5824 48 TYR H C +4768 O O . TYR H 52 ? 2.4207 1.8228 1.4972 0.2836 0.2231 0.5975 48 TYR H O +4769 C CB . TYR H 52 ? 2.3108 1.7458 1.4773 0.2690 0.1486 0.5730 48 TYR H CB +4770 C CG . TYR H 52 ? 2.2921 1.7561 1.5032 0.2509 0.1032 0.5342 48 TYR H CG +4771 C CD1 . TYR H 52 ? 2.2507 1.7724 1.4962 0.2240 0.0758 0.4920 48 TYR H CD1 +4772 C CD2 . TYR H 52 ? 2.2923 1.7257 1.5110 0.2610 0.0879 0.5398 48 TYR H CD2 +4773 C CE1 . TYR H 52 ? 2.2247 1.7722 1.5105 0.2077 0.0346 0.4564 48 TYR H CE1 +4774 C CE2 . TYR H 52 ? 2.2700 1.7287 1.5292 0.2447 0.0467 0.5044 48 TYR H CE2 +4775 C CZ . TYR H 52 ? 2.2450 1.7605 1.5375 0.2182 0.0202 0.4626 48 TYR H CZ +4776 O OH . TYR H 52 ? 2.2798 1.8204 1.6127 0.2021 -0.0207 0.4271 48 TYR H OH +4777 N N . ILE H 53 ? 2.4396 1.7273 1.4583 0.3166 0.2262 0.6022 49 ILE H N +4778 C CA . ILE H 53 ? 2.4667 1.7178 1.4406 0.3376 0.2711 0.6437 49 ILE H CA +4779 C C . ILE H 53 ? 2.4758 1.6953 1.4464 0.3611 0.2881 0.6953 49 ILE H C +4780 O O . ILE H 53 ? 2.5111 1.6913 1.4745 0.3698 0.2718 0.6854 49 ILE H O +4781 C CB . ILE H 53 ? 2.4732 1.6576 1.3807 0.3470 0.2830 0.6141 49 ILE H CB +4782 C CG1 . ILE H 53 ? 2.4307 1.6413 1.3410 0.3232 0.2601 0.5558 49 ILE H CG1 +4783 C CG2 . ILE H 53 ? 2.4814 1.6345 1.3455 0.3665 0.3302 0.6568 49 ILE H CG2 +4784 C CD1 . ILE H 53 ? 2.4606 1.6051 1.3103 0.3304 0.2631 0.5191 49 ILE H CD1 +4785 N N . ALA H 54 ? 2.5014 1.7374 1.4766 0.3718 0.3209 0.7504 50 ALA H N +4786 C CA . ALA H 54 ? 2.4859 1.7103 1.4801 0.3854 0.3311 0.7834 50 ALA H CA +4787 C C . ALA H 54 ? 2.5413 1.7235 1.5086 0.3953 0.3522 0.7698 50 ALA H C +4788 O O . ALA H 54 ? 2.5563 1.7352 1.5006 0.3932 0.3702 0.7584 50 ALA H O +4789 C CB . ALA H 54 ? 2.4422 1.7405 1.5018 0.3742 0.3378 0.8155 50 ALA H CB +4790 N N . GLU H 55 ? 2.5617 1.7536 1.2402 0.5229 0.0542 0.3089 51 GLU H N +4791 C CA . GLU H 55 ? 2.5535 1.7481 1.2567 0.5243 0.0054 0.3029 51 GLU H CA +4792 C C . GLU H 55 ? 2.5486 1.7534 1.2007 0.5171 -0.0130 0.2732 51 GLU H C +4793 O O . GLU H 55 ? 2.5330 1.7459 1.2136 0.5186 -0.0511 0.2692 51 GLU H O +4794 C CB . GLU H 55 ? 2.5499 1.7240 1.2558 0.5262 -0.0161 0.3076 51 GLU H CB +4795 C CG . GLU H 55 ? 2.5475 1.7028 1.1842 0.5208 0.0055 0.2967 51 GLU H CG +4796 C CD . GLU H 55 ? 2.6146 1.7514 1.2440 0.5214 -0.0255 0.2940 51 GLU H CD +4797 O OE1 . GLU H 55 ? 2.6150 1.7535 1.2981 0.5267 -0.0625 0.3028 51 GLU H OE1 +4798 O OE2 . GLU H 55 ? 2.6327 1.7528 1.2048 0.5170 -0.0123 0.2841 51 GLU H OE2 +4799 N N . ASP H 56 ? 2.5416 1.7466 1.1198 0.5093 0.0122 0.2522 52 ASP H N +4800 C CA . ASP H 56 ? 2.5109 1.7261 1.0397 0.5022 -0.0042 0.2235 52 ASP H CA +4801 C C . ASP H 56 ? 2.5052 1.7426 1.0531 0.5027 0.0068 0.2231 52 ASP H C +4802 O O . ASP H 56 ? 2.5137 1.7601 1.0093 0.4961 0.0114 0.1998 52 ASP H O +4803 C CB . ASP H 56 ? 2.5422 1.7470 0.9801 0.4932 0.0148 0.1988 52 ASP H CB +4804 C CG . ASP H 56 ? 2.5302 1.7352 0.9411 0.4914 0.0654 0.2028 52 ASP H CG +4805 O OD1 . ASP H 56 ? 2.5062 1.7177 0.9689 0.4975 0.0865 0.2259 52 ASP H OD1 +4806 O OD2 . ASP H 56 ? 2.5424 1.7413 0.8791 0.4839 0.0841 0.1822 52 ASP H OD2 +4807 N N . VAL H 57 ? 2.4586 1.7051 1.0804 0.5105 0.0112 0.2484 53 VAL H N +4808 C CA . VAL H 57 ? 2.4126 1.6794 1.0547 0.5115 0.0232 0.2496 53 VAL H CA +4809 C C . VAL H 57 ? 2.4125 1.6927 1.0773 0.5117 -0.0188 0.2397 53 VAL H C +4810 O O . VAL H 57 ? 2.4203 1.6967 1.1272 0.5156 -0.0546 0.2473 53 VAL H O +4811 C CB . VAL H 57 ? 2.3827 1.6535 1.0929 0.5195 0.0476 0.2805 53 VAL H CB +4812 C CG1 . VAL H 57 ? 2.3805 1.6378 1.0652 0.5190 0.0890 0.2893 53 VAL H CG1 +4813 C CG2 . VAL H 57 ? 2.3675 1.6365 1.1574 0.5276 0.0172 0.3028 53 VAL H CG2 +4814 N N . ASP H 58 ? 2.4592 1.7544 1.0927 0.5071 -0.0150 0.2214 54 ASP H N +4815 C CA . ASP H 58 ? 2.4642 1.7722 1.1078 0.5061 -0.0533 0.2081 54 ASP H CA +4816 C C . ASP H 58 ? 2.5278 1.8561 1.1886 0.5071 -0.0381 0.2090 54 ASP H C +4817 O O . ASP H 58 ? 2.5792 1.9118 1.1917 0.5025 -0.0065 0.1974 54 ASP H O +4818 C CB . ASP H 58 ? 2.4392 1.7416 1.0060 0.4972 -0.0699 0.1765 54 ASP H CB +4819 C CG . ASP H 58 ? 2.4036 1.7197 0.9727 0.4952 -0.1075 0.1598 54 ASP H CG +4820 O OD1 . ASP H 58 ? 2.3707 1.6980 1.0058 0.5012 -0.1284 0.1737 54 ASP H OD1 +4821 O OD2 . ASP H 58 ? 2.4029 1.7182 0.9069 0.4875 -0.1165 0.1322 54 ASP H OD2 +4822 N N . PRO H 59 ? 2.4659 1.8067 1.1956 0.5132 -0.0605 0.2227 55 PRO H N +4823 C CA . PRO H 59 ? 2.4804 1.8182 1.2744 0.5192 -0.0982 0.2378 55 PRO H CA +4824 C C . PRO H 59 ? 2.4718 1.7956 1.3116 0.5257 -0.0867 0.2651 55 PRO H C +4825 O O . PRO H 59 ? 2.5666 1.8882 1.4097 0.5275 -0.0478 0.2786 55 PRO H O +4826 C CB . PRO H 59 ? 2.4546 1.8120 1.3084 0.5241 -0.1105 0.2472 55 PRO H CB +4827 C CG . PRO H 59 ? 2.2744 1.6451 1.0904 0.5200 -0.0828 0.2345 55 PRO H CG +4828 C CD . PRO H 59 ? 2.4534 1.8143 1.1859 0.5123 -0.0568 0.2150 55 PRO H CD +4829 N N . PRO H 60 ? 2.4156 1.7300 1.2886 0.5291 -0.1201 0.2726 56 PRO H N +4830 C CA . PRO H 60 ? 2.4223 1.7232 1.3415 0.5356 -0.1111 0.2988 56 PRO H CA +4831 C C . PRO H 60 ? 2.4659 1.7766 1.4559 0.5431 -0.0911 0.3260 56 PRO H C +4832 O O . PRO H 60 ? 2.5348 1.8385 1.5324 0.5455 -0.0561 0.3421 56 PRO H O +4833 C CB . PRO H 60 ? 2.4161 1.7096 1.3664 0.5384 -0.1575 0.3007 56 PRO H CB +4834 C CG . PRO H 60 ? 2.4004 1.7016 1.3136 0.5328 -0.1892 0.2741 56 PRO H CG +4835 C CD . PRO H 60 ? 2.3826 1.6974 1.2491 0.5270 -0.1667 0.2566 56 PRO H CD +4836 N N . GLU H 61 ? 2.4115 1.7383 1.4530 0.5468 -0.1128 0.3310 57 GLU H N +4837 C CA . GLU H 61 ? 2.3553 1.6948 1.4609 0.5532 -0.0962 0.3530 57 GLU H CA +4838 C C . GLU H 61 ? 2.3476 1.6850 1.4393 0.5534 -0.0453 0.3633 57 GLU H C +4839 O O . GLU H 61 ? 2.3441 1.6786 1.4917 0.5601 -0.0289 0.3896 57 GLU H O +4840 C CB . GLU H 61 ? 2.3010 1.6605 1.4137 0.5520 -0.1127 0.3412 57 GLU H CB +4841 C CG . GLU H 61 ? 2.2825 1.6560 1.4092 0.5536 -0.0806 0.3486 57 GLU H CG +4842 C CD . GLU H 61 ? 2.2814 1.6585 1.4895 0.5623 -0.0701 0.3793 57 GLU H CD +4843 O OE1 . GLU H 61 ? 2.3073 1.6769 1.5653 0.5676 -0.0853 0.3965 57 GLU H OE1 +4844 O OE2 . GLU H 61 ? 2.2315 1.6187 1.4527 0.5639 -0.0458 0.3860 57 GLU H OE2 +4845 N N . ILE H 62 ? 2.3361 1.6740 1.3535 0.5462 -0.0205 0.3430 58 ILE H N +4846 C CA . ILE H 62 ? 2.3468 1.6864 1.3481 0.5459 0.0275 0.3499 58 ILE H CA +4847 C C . ILE H 62 ? 2.3708 1.6961 1.4033 0.5509 0.0503 0.3747 58 ILE H C +4848 O O . ILE H 62 ? 2.3681 1.6971 1.4335 0.5552 0.0814 0.3937 58 ILE H O +4849 C CB . ILE H 62 ? 2.3764 1.7156 1.2866 0.5369 0.0482 0.3223 58 ILE H CB +4850 C CG1 . ILE H 62 ? 2.4124 1.7321 1.2680 0.5324 0.0567 0.3139 58 ILE H CG1 +4851 C CG2 . ILE H 62 ? 2.3865 1.7381 1.2662 0.5318 0.0192 0.2967 58 ILE H CG2 +4852 C CD1 . ILE H 62 ? 2.4368 1.7546 1.2177 0.5257 0.0945 0.2976 58 ILE H CD1 +4853 N N . VAL H 63 ? 2.3953 1.7042 1.4190 0.5506 0.0354 0.3752 59 VAL H N +4854 C CA . VAL H 63 ? 2.4188 1.7140 1.4787 0.5560 0.0522 0.3998 59 VAL H CA +4855 C C . VAL H 63 ? 2.4391 1.7264 1.5516 0.5611 0.0142 0.4119 59 VAL H C +4856 O O . VAL H 63 ? 2.4645 1.7394 1.6087 0.5658 0.0229 0.4317 59 VAL H O +4857 C CB . VAL H 63 ? 2.4570 1.7364 1.4506 0.5510 0.0836 0.3921 59 VAL H CB +4858 C CG1 . VAL H 63 ? 2.4596 1.7259 1.4024 0.5457 0.0576 0.3724 59 VAL H CG1 +4859 C CG2 . VAL H 63 ? 2.4538 1.7228 1.4855 0.5567 0.1134 0.4195 59 VAL H CG2 +4860 N N . ALA H 64 ? 2.4363 1.7305 1.5605 0.5607 -0.0282 0.4007 60 ALA H N +4861 C CA . ALA H 64 ? 2.4213 1.7073 1.5909 0.5653 -0.0661 0.4103 60 ALA H CA +4862 C C . ALA H 64 ? 2.4058 1.6935 1.6652 0.5748 -0.0636 0.4422 60 ALA H C +4863 O O . ALA H 64 ? 2.3882 1.6646 1.6853 0.5794 -0.0820 0.4557 60 ALA H O +4864 C CB . ALA H 64 ? 2.4319 1.7269 1.6007 0.5633 -0.1109 0.3929 60 ALA H CB +4865 N N . HIS H 65 ? 2.4115 1.7129 1.7057 0.5778 -0.0410 0.4545 61 HIS H N +4866 C CA . HIS H 65 ? 2.3872 1.6915 1.7677 0.5867 -0.0366 0.4847 61 HIS H CA +4867 C C . HIS H 65 ? 2.4157 1.7059 1.8052 0.5897 -0.0025 0.5042 61 HIS H C +4868 O O . HIS H 65 ? 2.4292 1.7164 1.8885 0.5971 -0.0049 0.5293 61 HIS H O +4869 C CB . HIS H 65 ? 2.3532 1.6763 1.7636 0.5887 -0.0218 0.4905 61 HIS H CB +4870 C CG . HIS H 65 ? 2.3456 1.6684 1.7481 0.5892 0.0281 0.5019 61 HIS H CG +4871 N ND1 . HIS H 65 ? 2.3479 1.6717 1.6776 0.5825 0.0580 0.4842 61 HIS H ND1 +4872 C CD2 . HIS H 65 ? 2.3422 1.6634 1.8001 0.5957 0.0535 0.5291 61 HIS H CD2 +4873 C CE1 . HIS H 65 ? 2.3394 1.6623 1.6797 0.5849 0.0995 0.5001 61 HIS H CE1 +4874 N NE2 . HIS H 65 ? 2.3349 1.6561 1.7524 0.5929 0.0978 0.5274 61 HIS H NE2 +4875 N N . LEU H 66 ? 2.3684 1.6950 1.9175 0.4096 0.3046 0.5757 62 LEU H N +4876 C CA . LEU H 66 ? 2.3697 1.6958 1.9390 0.4062 0.2871 0.5563 62 LEU H CA +4877 C C . LEU H 66 ? 2.3615 1.6953 1.9561 0.4121 0.2648 0.5407 62 LEU H C +4878 O O . LEU H 66 ? 2.3982 1.7329 2.0096 0.4090 0.2578 0.5122 62 LEU H O +4879 C CB . LEU H 66 ? 2.3617 1.6820 1.9282 0.4035 0.2744 0.5814 62 LEU H CB +4880 C CG . LEU H 66 ? 2.3007 1.6190 1.8853 0.3997 0.2547 0.5697 62 LEU H CG +4881 C CD1 . LEU H 66 ? 2.3031 1.6139 1.8750 0.3952 0.2544 0.5953 62 LEU H CD1 +4882 C CD2 . LEU H 66 ? 2.3312 1.6553 1.9403 0.4055 0.2251 0.5677 62 LEU H CD2 +4883 N N . PRO H 67 ? 2.3628 1.7023 1.9620 0.4203 0.2522 0.5575 63 PRO H N +4884 C CA . PRO H 67 ? 2.3650 1.7120 1.9884 0.4255 0.2329 0.5388 63 PRO H CA +4885 C C . PRO H 67 ? 2.3431 1.6942 1.9724 0.4247 0.2463 0.5031 63 PRO H C +4886 O O . PRO H 67 ? 2.3592 1.7134 2.0090 0.4241 0.2341 0.4767 63 PRO H O +4887 C CB . PRO H 67 ? 2.3573 1.7089 1.9794 0.4342 0.2213 0.5673 63 PRO H CB +4888 C CG . PRO H 67 ? 2.3412 1.6894 1.9369 0.4337 0.2446 0.5878 63 PRO H CG +4889 C CD . PRO H 67 ? 2.3339 1.6736 1.9176 0.4255 0.2543 0.5927 63 PRO H CD +4890 N N . LEU H 68 ? 2.3621 1.7134 1.9744 0.4248 0.2706 0.5013 64 LEU H N +4891 C CA . LEU H 68 ? 2.3661 1.7215 1.9841 0.4241 0.2833 0.4672 64 LEU H CA +4892 C C . LEU H 68 ? 2.3732 1.7241 1.9929 0.4155 0.2944 0.4389 64 LEU H C +4893 O O . LEU H 68 ? 2.3879 1.7423 2.0249 0.4146 0.2895 0.4077 64 LEU H O +4894 C CB . LEU H 68 ? 2.3414 1.6983 1.9407 0.4266 0.3064 0.4730 64 LEU H CB +4895 C CG . LEU H 68 ? 2.3415 1.6920 1.9130 0.4225 0.3331 0.4882 64 LEU H CG +4896 C CD1 . LEU H 68 ? 2.2914 1.6455 1.8524 0.4251 0.3535 0.4798 64 LEU H CD1 +4897 C CD2 . LEU H 68 ? 2.2910 1.6384 1.8499 0.4250 0.3268 0.5287 64 LEU H CD2 +4898 N N . LEU H 69 ? 2.4027 1.7459 2.0052 0.4091 0.3084 0.4495 65 LEU H N +4899 C CA . LEU H 69 ? 2.4311 1.7695 2.0332 0.4006 0.3203 0.4245 65 LEU H CA +4900 C C . LEU H 69 ? 2.4494 1.7874 2.0730 0.3984 0.2974 0.4123 65 LEU H C +4901 O O . LEU H 69 ? 2.4876 1.8244 2.1202 0.3931 0.3006 0.3828 65 LEU H O +4902 C CB . LEU H 69 ? 2.4265 1.7567 2.0036 0.3949 0.3405 0.4428 65 LEU H CB +4903 C CG . LEU H 69 ? 2.4284 1.7517 1.9958 0.3855 0.3592 0.4270 65 LEU H CG +4904 C CD1 . LEU H 69 ? 2.3104 1.6311 1.8941 0.3804 0.3445 0.4106 65 LEU H CD1 +4905 C CD2 . LEU H 69 ? 2.3103 1.6349 1.8703 0.3832 0.3844 0.4005 65 LEU H CD2 +4906 N N . CYS H 70 ? 2.4243 1.7634 2.0562 0.4029 0.2737 0.4358 66 CYS H N +4907 C CA . CYS H 70 ? 2.3913 1.7311 2.0450 0.4027 0.2476 0.4297 66 CYS H CA +4908 C C . CYS H 70 ? 2.3981 1.7456 2.0756 0.4070 0.2334 0.4032 66 CYS H C +4909 O O . CYS H 70 ? 2.3740 1.7215 2.0682 0.4037 0.2239 0.3790 66 CYS H O +4910 C CB . CYS H 70 ? 2.3516 1.6905 2.0052 0.4069 0.2276 0.4656 66 CYS H CB +4911 S SG . CYS H 70 ? 2.3129 1.6524 1.9921 0.4071 0.1945 0.4624 66 CYS H SG +4912 N N . GLU H 71 ? 2.3982 1.7523 2.0776 0.4142 0.2317 0.4075 67 GLU H N +4913 C CA . GLU H 71 ? 2.3729 1.7348 2.0735 0.4186 0.2200 0.3831 67 GLU H CA +4914 C C . GLU H 71 ? 2.3710 1.7337 2.0743 0.4141 0.2373 0.3455 67 GLU H C +4915 O O . GLU H 71 ? 2.3753 1.7414 2.0992 0.4138 0.2253 0.3191 67 GLU H O +4916 C CB . GLU H 71 ? 2.3616 1.7298 2.0603 0.4273 0.2170 0.3987 67 GLU H CB +4917 C CG . GLU H 71 ? 2.2827 1.6579 1.9891 0.4303 0.2247 0.3715 67 GLU H CG +4918 C CD . GLU H 71 ? 2.3433 1.7240 2.0772 0.4322 0.2043 0.3453 67 GLU H CD +4919 O OE1 . GLU H 71 ? 2.3547 1.7342 2.1027 0.4313 0.1834 0.3475 67 GLU H OE1 +4920 O OE2 . GLU H 71 ? 2.3635 1.7500 2.1049 0.4345 0.2096 0.3220 67 GLU H OE2 +4921 N N . GLU H 72 ? 2.3848 1.7446 2.0679 0.4107 0.2650 0.3426 68 GLU H N +4922 C CA . GLU H 72 ? 2.3581 1.7181 2.0422 0.4058 0.2830 0.3076 68 GLU H CA +4923 C C . GLU H 72 ? 2.3735 1.7296 2.0690 0.3989 0.2776 0.2858 68 GLU H C +4924 O O . GLU H 72 ? 2.3716 1.7315 2.0842 0.3983 0.2732 0.2547 68 GLU H O +4925 C CB . GLU H 72 ? 2.3652 1.7213 2.0233 0.4026 0.3135 0.3129 68 GLU H CB +4926 C CG . GLU H 72 ? 2.3594 1.7194 2.0064 0.4095 0.3192 0.3332 68 GLU H CG +4927 C CD . GLU H 72 ? 2.3635 1.7182 1.9827 0.4069 0.3444 0.3520 68 GLU H CD +4928 O OE1 . GLU H 72 ? 2.3813 1.7308 1.9897 0.3997 0.3638 0.3388 68 GLU H OE1 +4929 O OE2 . GLU H 72 ? 2.3672 1.7225 1.9752 0.4118 0.3436 0.3817 68 GLU H OE2 +4930 N N . LYS H 73 ? 1.9934 1.9412 1.4991 0.2257 0.1204 -0.0684 69 LYS H N +4931 C CA . LYS H 73 ? 2.0086 1.9250 1.5565 0.2133 0.1326 -0.0837 69 LYS H CA +4932 C C . LYS H 73 ? 2.0226 1.9460 1.6300 0.2225 0.1346 -0.0561 69 LYS H C +4933 O O . LYS H 73 ? 2.0252 1.9228 1.6716 0.2134 0.1453 -0.0639 69 LYS H O +4934 C CB . LYS H 73 ? 1.9863 1.8649 1.5152 0.1981 0.1454 -0.0980 69 LYS H CB +4935 C CG . LYS H 73 ? 1.9857 1.8467 1.4732 0.1834 0.1470 -0.1368 69 LYS H CG +4936 C CD . LYS H 73 ? 1.9691 1.8127 1.4094 0.1762 0.1516 -0.1413 69 LYS H CD +4937 C CE . LYS H 73 ? 1.9523 1.7735 1.3558 0.1598 0.1549 -0.1814 69 LYS H CE +4938 N NZ . LYS H 73 ? 1.9282 1.7176 1.3638 0.1446 0.1658 -0.2071 69 LYS H NZ +4939 N N . ASN H 74 ? 2.0099 1.9677 1.6247 0.2402 0.1244 -0.0242 70 ASN H N +4940 C CA . ASN H 74 ? 1.9966 1.9661 1.6647 0.2513 0.1244 0.0061 70 ASN H CA +4941 C C . ASN H 74 ? 1.9857 1.9256 1.6833 0.2447 0.1381 0.0157 70 ASN H C +4942 O O . ASN H 74 ? 1.9169 1.8458 1.6653 0.2428 0.1444 0.0183 70 ASN H O +4943 C CB . ASN H 74 ? 1.9957 1.9756 1.7047 0.2533 0.1207 -0.0022 70 ASN H CB +4944 C CG . ASN H 74 ? 2.0158 2.0346 1.7080 0.2662 0.1051 0.0037 70 ASN H CG +4945 O OD1 . ASN H 74 ? 2.0123 2.0343 1.6879 0.2612 0.1006 -0.0225 70 ASN H OD1 +4946 N ND2 . ASN H 74 ? 1.9839 2.0326 1.6800 0.2830 0.0966 0.0383 70 ASN H ND2 +4947 N N . VAL H 75 ? 1.9176 1.8445 1.5829 0.2413 0.1428 0.0211 71 VAL H N +4948 C CA . VAL H 75 ? 1.9353 1.8402 1.6239 0.2385 0.1538 0.0379 71 VAL H CA +4949 C C . VAL H 75 ? 1.9508 1.8827 1.6343 0.2552 0.1469 0.0773 71 VAL H C +4950 O O . VAL H 75 ? 1.9698 1.9197 1.6072 0.2611 0.1390 0.0820 71 VAL H O +4951 C CB . VAL H 75 ? 1.9077 1.7755 1.5663 0.2216 0.1651 0.0156 71 VAL H CB +4952 C CG1 . VAL H 75 ? 1.9201 1.7970 1.5150 0.2218 0.1589 0.0086 71 VAL H CG1 +4953 C CG2 . VAL H 75 ? 1.9088 1.7534 1.5927 0.2184 0.1766 0.0329 71 VAL H CG2 +4954 N N . PRO H 76 ? 1.9765 1.9128 1.7055 0.2635 0.1493 0.1055 72 PRO H N +4955 C CA . PRO H 76 ? 1.9857 1.9469 1.7102 0.2792 0.1432 0.1435 72 PRO H CA +4956 C C . PRO H 76 ? 2.0137 1.9606 1.6984 0.2750 0.1482 0.1482 72 PRO H C +4957 O O . PRO H 76 ? 2.0369 1.9496 1.7136 0.2602 0.1594 0.1293 72 PRO H O +4958 C CB . PRO H 76 ? 1.9935 1.9536 1.7790 0.2851 0.1477 0.1677 72 PRO H CB +4959 C CG . PRO H 76 ? 1.9971 1.9251 1.8155 0.2704 0.1587 0.1423 72 PRO H CG +4960 C CD . PRO H 76 ? 1.9735 1.8887 1.7588 0.2574 0.1590 0.1031 72 PRO H CD +4961 N N . TYR H 77 ? 2.0139 1.9879 1.6737 0.2886 0.1396 0.1745 73 TYR H N +4962 C CA . TYR H 77 ? 2.0061 1.9707 1.6300 0.2870 0.1435 0.1839 73 TYR H CA +4963 C C . TYR H 77 ? 2.0327 2.0258 1.6610 0.3046 0.1367 0.2248 73 TYR H C +4964 O O . TYR H 77 ? 2.0381 2.0643 1.6765 0.3186 0.1256 0.2413 73 TYR H O +4965 C CB . TYR H 77 ? 1.9809 1.9444 1.5431 0.2807 0.1399 0.1603 73 TYR H CB +4966 C CG . TYR H 77 ? 1.9818 1.9824 1.5146 0.2926 0.1251 0.1639 73 TYR H CG +4967 C CD1 . TYR H 77 ? 1.9480 1.9595 1.4864 0.2919 0.1186 0.1440 73 TYR H CD1 +4968 C CD2 . TYR H 77 ? 1.9909 2.0151 1.4895 0.3044 0.1175 0.1870 73 TYR H CD2 +4969 C CE1 . TYR H 77 ? 2.0376 2.0826 1.5485 0.3026 0.1050 0.1470 73 TYR H CE1 +4970 C CE2 . TYR H 77 ? 2.0123 2.0698 1.4831 0.3151 0.1040 0.1901 73 TYR H CE2 +4971 C CZ . TYR H 77 ? 2.0307 2.0985 1.5077 0.3141 0.0977 0.1702 73 TYR H CZ +4972 O OH . TYR H 77 ? 2.0607 2.1617 1.5099 0.3247 0.0841 0.1734 73 TYR H OH +4973 N N . ILE H 78 ? 2.0504 2.0302 1.6703 0.3036 0.1435 0.2408 74 ILE H N +4974 C CA . ILE H 78 ? 2.0595 2.0613 1.6859 0.3189 0.1392 0.2802 74 ILE H CA +4975 C C . ILE H 78 ? 2.0790 2.0765 1.6555 0.3177 0.1405 0.2850 74 ILE H C +4976 O O . ILE H 78 ? 2.0999 2.0682 1.6520 0.3034 0.1489 0.2625 74 ILE H O +4977 C CB . ILE H 78 ? 2.0295 2.0183 1.7119 0.3200 0.1476 0.3008 74 ILE H CB +4978 C CG1 . ILE H 78 ? 2.0154 2.0319 1.7101 0.3376 0.1415 0.3429 74 ILE H CG1 +4979 C CG2 . ILE H 78 ? 2.0436 1.9915 1.7265 0.3044 0.1622 0.2881 74 ILE H CG2 +4980 C CD1 . ILE H 78 ? 1.9886 1.9939 1.7382 0.3394 0.1492 0.3644 74 ILE H CD1 +4981 N N . TYR H 79 ? 2.0722 2.0994 1.6334 0.3330 0.1319 0.3149 75 TYR H N +4982 C CA . TYR H 79 ? 2.0730 2.1038 1.5827 0.3345 0.1304 0.3210 75 TYR H CA +4983 C C . TYR H 79 ? 1.9746 1.9950 1.4971 0.3370 0.1378 0.3483 75 TYR H C +4984 O O . TYR H 79 ? 2.0153 2.0428 1.5819 0.3452 0.1385 0.3739 75 TYR H O +4985 C CB . TYR H 79 ? 1.9829 2.0536 1.4625 0.3495 0.1157 0.3348 75 TYR H CB +4986 C CG . TYR H 79 ? 1.9806 2.0549 1.4152 0.3438 0.1100 0.3043 75 TYR H CG +4987 C CD1 . TYR H 79 ? 1.9973 2.0435 1.4285 0.3272 0.1168 0.2675 75 TYR H CD1 +4988 C CD2 . TYR H 79 ? 1.9882 2.0935 1.3830 0.3546 0.0981 0.3123 75 TYR H CD2 +4989 C CE1 . TYR H 79 ? 2.0020 2.0514 1.3919 0.3218 0.1116 0.2395 75 TYR H CE1 +4990 C CE2 . TYR H 79 ? 1.9862 2.0948 1.3396 0.3494 0.0928 0.2846 75 TYR H CE2 +4991 C CZ . TYR H 79 ? 2.0047 2.0854 1.3557 0.3330 0.0995 0.2483 75 TYR H CZ +4992 O OH . TYR H 79 ? 2.0186 2.1029 1.3280 0.3278 0.0941 0.2208 75 TYR H OH +4993 N N . VAL H 80 ? 1.9721 1.9756 1.4557 0.3299 0.1431 0.3427 76 VAL H N +4994 C CA . VAL H 80 ? 1.9846 1.9764 1.4753 0.3311 0.1506 0.3665 76 VAL H CA +4995 C C . VAL H 80 ? 2.0104 2.0133 1.4473 0.3356 0.1466 0.3757 76 VAL H C +4996 O O . VAL H 80 ? 2.0210 2.0196 1.4122 0.3288 0.1449 0.3521 76 VAL H O +4997 C CB . VAL H 80 ? 1.9956 1.9442 1.5039 0.3137 0.1653 0.3480 76 VAL H CB +4998 C CG1 . VAL H 80 ? 1.9837 1.9193 1.4943 0.3143 0.1729 0.3714 76 VAL H CG1 +4999 C CG2 . VAL H 80 ? 1.9875 1.9252 1.5510 0.3097 0.1695 0.3406 76 VAL H CG2 +5000 N N . LYS H 81 ? 2.0117 2.0290 1.4543 0.3474 0.1453 0.4108 77 LYS H N +5001 C CA . LYS H 81 ? 2.0144 2.0433 1.4098 0.3531 0.1419 0.4239 77 LYS H CA +5002 C C . LYS H 81 ? 2.0229 2.0208 1.3807 0.3379 0.1507 0.4010 77 LYS H C +5003 O O . LYS H 81 ? 2.0407 2.0390 1.3555 0.3326 0.1472 0.3771 77 LYS H O +5004 C CB . LYS H 81 ? 2.0473 2.0897 1.4629 0.3659 0.1418 0.4647 77 LYS H CB +5005 C CG . LYS H 81 ? 2.0692 2.1283 1.4386 0.3741 0.1372 0.4823 77 LYS H CG +5006 C CD . LYS H 81 ? 2.0887 2.1836 1.4259 0.3855 0.1232 0.4842 77 LYS H CD +5007 C CE . LYS H 81 ? 2.0937 2.1870 1.3690 0.3815 0.1219 0.4709 77 LYS H CE +5008 N NZ . LYS H 81 ? 2.0948 2.2106 1.3365 0.3852 0.1108 0.4548 77 LYS H NZ +5009 N N . SER H 82 ? 2.0053 1.9766 1.3783 0.3309 0.1619 0.4079 78 SER H N +5010 C CA . SER H 82 ? 2.0125 1.9566 1.3489 0.3183 0.1699 0.3920 78 SER H CA +5011 C C . SER H 82 ? 2.0244 1.9330 1.3674 0.2994 0.1790 0.3551 78 SER H C +5012 O O . SER H 82 ? 2.0211 1.9140 1.4102 0.2943 0.1851 0.3516 78 SER H O +5013 C CB . SER H 82 ? 2.0162 1.9491 1.3636 0.3200 0.1775 0.4186 78 SER H CB +5014 O OG . SER H 82 ? 2.0058 1.9102 1.3209 0.3069 0.1859 0.4024 78 SER H OG +5015 N N . LYS H 83 ? 2.0079 1.9042 1.3045 0.2891 0.1797 0.3275 79 LYS H N +5016 C CA . LYS H 83 ? 2.0133 1.8716 1.3105 0.2698 0.1899 0.2937 79 LYS H CA +5017 C C . LYS H 83 ? 2.0228 1.8500 1.3452 0.2616 0.2027 0.3020 79 LYS H C +5018 O O . LYS H 83 ? 2.0258 1.8248 1.3776 0.2493 0.2115 0.2844 79 LYS H O +5019 C CB . LYS H 83 ? 2.0229 1.8727 1.2627 0.2606 0.1890 0.2662 79 LYS H CB +5020 C CG . LYS H 83 ? 2.0447 1.8987 1.2426 0.2643 0.1886 0.2809 79 LYS H CG +5021 C CD . LYS H 83 ? 2.0180 1.8628 1.1612 0.2544 0.1876 0.2510 79 LYS H CD +5022 C CE . LYS H 83 ? 1.9922 1.8694 1.1066 0.2637 0.1745 0.2457 79 LYS H CE +5023 N NZ . LYS H 83 ? 1.9643 1.8318 1.0253 0.2538 0.1738 0.2164 79 LYS H NZ +5024 N N . ASN H 84 ? 2.0156 1.8470 1.3262 0.2680 0.2041 0.3283 80 ASN H N +5025 C CA . ASN H 84 ? 2.0023 1.8045 1.3339 0.2605 0.2160 0.3371 80 ASN H CA +5026 C C . ASN H 84 ? 1.9740 1.7701 1.3674 0.2619 0.2205 0.3491 80 ASN H C +5027 O O . ASN H 84 ? 1.9512 1.7146 1.3688 0.2486 0.2312 0.3345 80 ASN H O +5028 C CB . ASN H 84 ? 2.0108 1.8243 1.3219 0.2698 0.2151 0.3673 80 ASN H CB +5029 C CG . ASN H 84 ? 1.9815 1.7741 1.2453 0.2589 0.2203 0.3521 80 ASN H CG +5030 O OD1 . ASN H 84 ? 1.9569 1.7161 1.2282 0.2462 0.2314 0.3437 80 ASN H OD1 +5031 N ND2 . ASN H 84 ? 2.0219 1.8341 1.2368 0.2640 0.2122 0.3488 80 ASN H ND2 +5032 N N . ASP H 85 ? 1.9955 1.8230 1.4149 0.2779 0.2124 0.3749 81 ASP H N +5033 C CA . ASP H 85 ? 2.0051 1.8297 1.4840 0.2808 0.2158 0.3886 81 ASP H CA +5034 C C . ASP H 85 ? 2.0225 1.8251 1.5258 0.2678 0.2208 0.3570 81 ASP H C +5035 O O . ASP H 85 ? 2.0534 1.8313 1.5966 0.2601 0.2304 0.3556 81 ASP H O +5036 C CB . ASP H 85 ? 2.0087 1.8736 1.5055 0.3000 0.2044 0.4169 81 ASP H CB +5037 C CG . ASP H 85 ? 2.0095 1.8902 1.5076 0.3127 0.2029 0.4554 81 ASP H CG +5038 O OD1 . ASP H 85 ? 2.0155 1.8741 1.5318 0.3080 0.2125 0.4666 81 ASP H OD1 +5039 O OD2 . ASP H 85 ? 2.0251 1.9400 1.5048 0.3273 0.1921 0.4743 81 ASP H OD2 +5040 N N . LEU H 86 ? 2.0259 1.8367 1.5050 0.2649 0.2146 0.3312 82 LEU H N +5041 C CA . LEU H 86 ? 2.0105 1.8007 1.5083 0.2521 0.2190 0.2990 82 LEU H CA +5042 C C . LEU H 86 ? 1.9792 1.7266 1.4685 0.2329 0.2319 0.2747 82 LEU H C +5043 O O . LEU H 86 ? 1.9577 1.6796 1.4839 0.2229 0.2407 0.2632 82 LEU H O +5044 C CB . LEU H 86 ? 1.9299 1.7393 1.3967 0.2534 0.2091 0.2771 82 LEU H CB +5045 C CG . LEU H 86 ? 1.9249 1.7256 1.4097 0.2448 0.2094 0.2466 82 LEU H CG +5046 C CD1 . LEU H 86 ? 1.9269 1.7315 1.4722 0.2501 0.2107 0.2605 82 LEU H CD1 +5047 C CD2 . LEU H 86 ? 1.9279 1.7552 1.3789 0.2502 0.1973 0.2331 82 LEU H CD2 +5048 N N . GLY H 87 ? 2.0156 1.7546 1.4562 0.2275 0.2331 0.2667 83 GLY H N +5049 C CA . GLY H 87 ? 2.0341 1.7330 1.4626 0.2094 0.2448 0.2438 83 GLY H CA +5050 C C . GLY H 87 ? 2.0165 1.6904 1.4819 0.2047 0.2561 0.2589 83 GLY H C +5051 O O . GLY H 87 ? 2.0251 1.6651 1.5074 0.1897 0.2663 0.2381 83 GLY H O +5052 N N . ARG H 88 ? 1.9606 1.6503 1.4393 0.2175 0.2545 0.2951 84 ARG H N +5053 C CA . ARG H 88 ? 1.9616 1.6284 1.4781 0.2137 0.2649 0.3106 84 ARG H CA +5054 C C . ARG H 88 ? 1.9644 1.6303 1.5392 0.2154 0.2669 0.3144 84 ARG H C +5055 O O . ARG H 88 ? 1.9230 1.5600 1.5306 0.2060 0.2776 0.3120 84 ARG H O +5056 C CB . ARG H 88 ? 1.9745 1.6556 1.4843 0.2253 0.2635 0.3470 84 ARG H CB +5057 C CG . ARG H 88 ? 1.9885 1.7128 1.4849 0.2446 0.2506 0.3725 84 ARG H CG +5058 C CD . ARG H 88 ? 1.9900 1.7243 1.4978 0.2556 0.2513 0.4113 84 ARG H CD +5059 N NE . ARG H 88 ? 2.0012 1.7769 1.5091 0.2750 0.2396 0.4397 84 ARG H NE +5060 C CZ . ARG H 88 ? 2.0581 1.8485 1.5752 0.2870 0.2383 0.4752 84 ARG H CZ +5061 N NH1 . ARG H 88 ? 2.0762 1.8434 1.6030 0.2815 0.2480 0.4863 84 ARG H NH1 +5062 N NH2 . ARG H 88 ? 2.0707 1.8990 1.5873 0.3043 0.2273 0.4997 84 ARG H NH2 +5063 N N . ALA H 89 ? 1.9665 1.6631 1.5551 0.2271 0.2569 0.3203 85 ALA H N +5064 C CA . ALA H 89 ? 1.9840 1.6799 1.6277 0.2286 0.2586 0.3225 85 ALA H CA +5065 C C . ALA H 89 ? 1.9960 1.6589 1.6506 0.2107 0.2670 0.2858 85 ALA H C +5066 O O . ALA H 89 ? 2.0471 1.6855 1.7419 0.2033 0.2766 0.2848 85 ALA H O +5067 C CB . ALA H 89 ? 1.9745 1.7098 1.6264 0.2440 0.2457 0.3331 85 ALA H CB +5068 N N . VAL H 90 ? 1.9836 1.6450 1.6024 0.2033 0.2638 0.2552 86 VAL H N +5069 C CA . VAL H 90 ? 1.9524 1.5801 1.5738 0.1849 0.2723 0.2187 86 VAL H CA +5070 C C . VAL H 90 ? 1.9408 1.5353 1.5402 0.1719 0.2827 0.2117 86 VAL H C +5071 O O . VAL H 90 ? 1.9128 1.5007 1.4641 0.1650 0.2820 0.1939 86 VAL H O +5072 C CB . VAL H 90 ? 1.9359 1.5728 1.5257 0.1812 0.2653 0.1885 86 VAL H CB +5073 C CG1 . VAL H 90 ? 1.8836 1.4834 1.4693 0.1611 0.2747 0.1500 86 VAL H CG1 +5074 C CG2 . VAL H 90 ? 1.9367 1.6038 1.5532 0.1931 0.2559 0.1948 86 VAL H CG2 +5075 N N . GLY H 91 ? 1.7038 1.3411 1.4417 0.0695 0.0895 -0.0896 87 GLY H N +5076 C CA . GLY H 91 ? 1.6986 1.3417 1.4465 0.0828 0.0847 -0.0911 87 GLY H CA +5077 C C . GLY H 91 ? 1.6845 1.3227 1.4446 0.0902 0.0853 -0.0834 87 GLY H C +5078 O O . GLY H 91 ? 1.6603 1.3094 1.4232 0.1031 0.0793 -0.0787 87 GLY H O +5079 N N . ILE H 92 ? 1.7070 1.3293 1.4743 0.0823 0.0923 -0.0819 88 ILE H N +5080 C CA . ILE H 92 ? 1.7216 1.3370 1.5026 0.0886 0.0935 -0.0776 88 ILE H CA +5081 C C . ILE H 92 ? 1.7247 1.3268 1.5188 0.0850 0.0978 -0.0909 88 ILE H C +5082 O O . ILE H 92 ? 1.7560 1.3517 1.5481 0.0755 0.1012 -0.1019 88 ILE H O +5083 C CB . ILE H 92 ? 1.7303 1.3379 1.5109 0.0839 0.0978 -0.0652 88 ILE H CB +5084 C CG1 . ILE H 92 ? 1.7196 1.3109 1.5000 0.0682 0.1062 -0.0698 88 ILE H CG1 +5085 C CG2 . ILE H 92 ? 1.7337 1.3550 1.5007 0.0872 0.0934 -0.0526 88 ILE H CG2 +5086 C CD1 . ILE H 92 ? 1.7291 1.3040 1.5241 0.0656 0.1120 -0.0718 88 ILE H CD1 +5087 N N . GLU H 93 ? 1.7164 1.3141 1.5240 0.0928 0.0977 -0.0898 89 GLU H N +5088 C CA . GLU H 93 ? 1.7060 1.2937 1.5267 0.0925 0.1002 -0.1022 89 GLU H CA +5089 C C . GLU H 93 ? 1.7458 1.3136 1.5763 0.0824 0.1087 -0.1048 89 GLU H C +5090 O O . GLU H 93 ? 1.7545 1.3140 1.5983 0.0848 0.1106 -0.1117 89 GLU H O +5091 C CB . GLU H 93 ? 1.7482 1.3438 1.5783 0.1075 0.0946 -0.1011 89 GLU H CB +5092 C CG . GLU H 93 ? 1.7760 1.3916 1.5964 0.1182 0.0860 -0.0960 89 GLU H CG +5093 C CD . GLU H 93 ? 1.8479 1.4717 1.6766 0.1333 0.0805 -0.0908 89 GLU H CD +5094 O OE1 . GLU H 93 ? 1.8550 1.4720 1.6924 0.1360 0.0826 -0.0834 89 GLU H OE1 +5095 O OE2 . GLU H 93 ? 1.7756 1.4126 1.6020 0.1425 0.0740 -0.0940 89 GLU H OE2 +5096 N N . VAL H 94 ? 1.7802 1.3402 1.6046 0.0715 0.1139 -0.0997 90 VAL H N +5097 C CA . VAL H 94 ? 1.7764 1.3178 1.6102 0.0626 0.1219 -0.1008 90 VAL H CA +5098 C C . VAL H 94 ? 1.7567 1.2908 1.5808 0.0478 0.1273 -0.1019 90 VAL H C +5099 O O . VAL H 94 ? 1.7310 1.2756 1.5414 0.0462 0.1244 -0.0984 90 VAL H O +5100 C CB . VAL H 94 ? 1.8000 1.3390 1.6407 0.0688 0.1222 -0.0881 90 VAL H CB +5101 C CG1 . VAL H 94 ? 1.8076 1.3492 1.6374 0.0648 0.1230 -0.0749 90 VAL H CG1 +5102 C CG2 . VAL H 94 ? 1.8188 1.3405 1.6748 0.0655 0.1284 -0.0922 90 VAL H CG2 +5103 N N . PRO H 95 ? 1.7670 1.2839 1.5972 0.0365 0.1350 -0.1072 91 PRO H N +5104 C CA . PRO H 95 ? 1.7622 1.2726 1.5827 0.0224 0.1401 -0.1077 91 PRO H CA +5105 C C . PRO H 95 ? 1.7898 1.3043 1.6012 0.0214 0.1399 -0.0927 91 PRO H C +5106 O O . PRO H 95 ? 1.8063 1.3232 1.6217 0.0292 0.1382 -0.0819 91 PRO H O +5107 C CB . PRO H 95 ? 1.7587 1.2492 1.5900 0.0123 0.1484 -0.1149 91 PRO H CB +5108 C CG . PRO H 95 ? 1.7771 1.2642 1.6231 0.0205 0.1474 -0.1210 91 PRO H CG +5109 C CD . PRO H 95 ? 1.7696 1.2730 1.6154 0.0359 0.1391 -0.1159 91 PRO H CD +5110 N N . CYS H 96 ? 1.7993 1.3146 1.5981 0.0115 0.1418 -0.0922 92 CYS H N +5111 C CA . CYS H 96 ? 1.7981 1.3187 1.5859 0.0098 0.1412 -0.0787 92 CYS H CA +5112 C C . CYS H 96 ? 1.7859 1.2954 1.5672 -0.0059 0.1481 -0.0804 92 CYS H C +5113 O O . CYS H 96 ? 1.7874 1.2979 1.5615 -0.0131 0.1487 -0.0890 92 CYS H O +5114 C CB . CYS H 96 ? 1.7637 1.3039 1.5392 0.0178 0.1334 -0.0742 92 CYS H CB +5115 S SG . CYS H 96 ? 1.7615 1.3092 1.5220 0.0149 0.1325 -0.0589 92 CYS H SG +5116 N N . ALA H 97 ? 1.7963 1.2954 1.5805 -0.0111 0.1532 -0.0722 93 ALA H N +5117 C CA . ALA H 97 ? 1.8187 1.3062 1.5977 -0.0261 0.1601 -0.0729 93 ALA H CA +5118 C C . ALA H 97 ? 1.8300 1.3273 1.5921 -0.0303 0.1581 -0.0666 93 ALA H C +5119 O O . ALA H 97 ? 1.7253 1.2159 1.4808 -0.0428 0.1627 -0.0706 93 ALA H O +5120 C CB . ALA H 97 ? 1.7447 1.2187 1.5315 -0.0297 0.1658 -0.0653 93 ALA H CB +5121 N N . SER H 98 ? 2.0264 1.2511 1.7636 0.4307 -0.0688 0.6631 94 SER H N +5122 C CA . SER H 98 ? 2.0241 1.2227 1.7840 0.4436 -0.0516 0.6529 94 SER H CA +5123 C C . SER H 98 ? 2.0369 1.2585 1.8093 0.4130 -0.0384 0.6268 94 SER H C +5124 O O . SER H 98 ? 2.0928 1.3308 1.8317 0.3907 -0.0343 0.6335 94 SER H O +5125 C CB . SER H 98 ? 2.0387 1.2228 1.7716 0.4424 -0.0481 0.6483 94 SER H CB +5126 O OG . SER H 98 ? 2.0464 1.2339 1.7956 0.4233 -0.0338 0.6127 94 SER H OG +5127 N N . ALA H 99 ? 2.0053 1.2319 1.8271 0.4080 -0.0332 0.5922 95 ALA H N +5128 C CA . ALA H 99 ? 1.9975 1.2511 1.8385 0.3754 -0.0216 0.5581 95 ALA H CA +5129 C C . ALA H 99 ? 2.0013 1.2544 1.8758 0.3654 -0.0122 0.5150 95 ALA H C +5130 O O . ALA H 99 ? 1.9177 1.1488 1.8039 0.3852 -0.0153 0.5120 95 ALA H O +5131 C CB . ALA H 99 ? 1.9142 1.1812 1.7894 0.3775 -0.0259 0.5591 95 ALA H CB +5132 N N . ALA H 100 ? 1.9977 1.2760 1.8886 0.3342 -0.0004 0.4804 96 ALA H N +5133 C CA . ALA H 100 ? 2.0059 1.2873 1.9326 0.3230 0.0090 0.4363 96 ALA H CA +5134 C C . ALA H 100 ? 2.0074 1.3173 1.9712 0.2972 0.0175 0.4011 96 ALA H C +5135 O O . ALA H 100 ? 2.0410 1.3731 1.9869 0.2761 0.0214 0.4056 96 ALA H O +5136 C CB . ALA H 100 ? 2.0076 1.2879 1.8987 0.3057 0.0185 0.4249 96 ALA H CB +5137 N N . ILE H 101 ? 1.9766 1.2860 1.9928 0.2989 0.0203 0.3654 97 ILE H N +5138 C CA . ILE H 101 ? 1.9578 1.2940 2.0142 0.2734 0.0297 0.3240 97 ILE H CA +5139 C C . ILE H 101 ? 1.9813 1.3275 2.0360 0.2490 0.0439 0.2858 97 ILE H C +5140 O O . ILE H 101 ? 1.9810 1.3091 2.0480 0.2617 0.0438 0.2739 97 ILE H O +5141 C CB . ILE H 101 ? 1.9382 1.2675 2.0582 0.2919 0.0219 0.3088 97 ILE H CB +5142 C CG1 . ILE H 101 ? 1.9212 1.2353 2.0399 0.3204 0.0064 0.3503 97 ILE H CG1 +5143 C CG2 . ILE H 101 ? 1.9259 1.2847 2.0865 0.2659 0.0303 0.2695 97 ILE H CG2 +5144 C CD1 . ILE H 101 ? 1.9001 1.2062 2.0794 0.3384 -0.0028 0.3385 97 ILE H CD1 +5145 N N . ILE H 102 ? 2.0050 1.3804 2.0440 0.2136 0.0563 0.2664 98 ILE H N +5146 C CA . ILE H 102 ? 2.0106 1.3970 2.0457 0.1889 0.0702 0.2303 98 ILE H CA +5147 C C . ILE H 102 ? 1.9984 1.4114 2.0862 0.1666 0.0800 0.1803 98 ILE H C +5148 O O . ILE H 102 ? 1.9734 1.3916 2.0820 0.1549 0.0892 0.1424 98 ILE H O +5149 C CB . ILE H 102 ? 2.0449 1.4412 2.0156 0.1645 0.0774 0.2449 98 ILE H CB +5150 C CG1 . ILE H 102 ? 2.0681 1.4882 2.0147 0.1436 0.0791 0.2593 98 ILE H CG1 +5151 C CG2 . ILE H 102 ? 2.0461 1.4121 1.9722 0.1884 0.0683 0.2851 98 ILE H CG2 +5152 C CD1 . ILE H 102 ? 2.0728 1.5273 2.0508 0.1122 0.0907 0.2190 98 ILE H CD1 +5153 N N . ASN H 103 ? 2.0105 1.4410 2.1209 0.1605 0.0781 0.1789 99 ASN H N +5154 C CA . ASN H 103 ? 2.0077 1.4600 2.1768 0.1460 0.0841 0.1336 99 ASN H CA +5155 C C . ASN H 103 ? 2.0286 1.4702 2.2425 0.1719 0.0705 0.1442 99 ASN H C +5156 O O . ASN H 103 ? 2.0361 1.4748 2.2315 0.1819 0.0620 0.1801 99 ASN H O +5157 C CB . ASN H 103 ? 2.0157 1.5055 2.1713 0.1065 0.0972 0.1141 99 ASN H CB +5158 C CG . ASN H 103 ? 2.0031 1.5176 2.2196 0.0917 0.1024 0.0701 99 ASN H CG +5159 O OD1 . ASN H 103 ? 1.9719 1.4838 2.2249 0.1069 0.0930 0.0754 99 ASN H OD1 +5160 N ND2 . ASN H 103 ? 2.0082 1.5472 2.2362 0.0615 0.1174 0.0256 99 ASN H ND2 +5161 N N . GLU H 104 ? 2.0296 1.4653 2.3030 0.1824 0.0681 0.1127 100 GLU H N +5162 C CA . GLU H 104 ? 1.9897 1.4142 2.3133 0.2061 0.0547 0.1166 100 GLU H CA +5163 C C . GLU H 104 ? 2.0016 1.4536 2.3571 0.1886 0.0564 0.0994 100 GLU H C +5164 O O . GLU H 104 ? 1.9863 1.4298 2.3928 0.2059 0.0460 0.0928 100 GLU H O +5165 C CB . GLU H 104 ? 1.9684 1.3771 2.3448 0.2214 0.0513 0.0864 100 GLU H CB +5166 C CG . GLU H 104 ? 1.9679 1.3502 2.3211 0.2378 0.0505 0.0960 100 GLU H CG +5167 C CD . GLU H 104 ? 1.9296 1.2994 2.3384 0.2499 0.0480 0.0617 100 GLU H CD +5168 O OE1 . GLU H 104 ? 1.8658 1.2445 2.3313 0.2488 0.0446 0.0351 100 GLU H OE1 +5169 O OE2 . GLU H 104 ? 1.9033 1.2586 2.3004 0.2553 0.0514 0.0553 100 GLU H OE2 +5170 N N . GLY H 105 ? 2.0121 1.4935 2.3413 0.1579 0.0674 0.0936 101 GLY H N +5171 C CA . GLY H 105 ? 1.9981 1.5063 2.3587 0.1409 0.0694 0.0758 101 GLY H CA +5172 C C . GLY H 105 ? 1.9481 1.4606 2.3826 0.1434 0.0674 0.0332 101 GLY H C +5173 O O . GLY H 105 ? 1.9427 1.4619 2.4025 0.1323 0.0761 -0.0076 101 GLY H O +5174 N N . GLU H 106 ? 1.9152 1.4241 2.3856 0.1580 0.0554 0.0422 102 GLU H N +5175 C CA . GLU H 106 ? 1.9134 1.4249 2.4563 0.1621 0.0508 0.0050 102 GLU H CA +5176 C C . GLU H 106 ? 1.9187 1.3942 2.4902 0.1989 0.0342 0.0204 102 GLU H C +5177 O O . GLU H 106 ? 1.8923 1.3645 2.5251 0.2064 0.0274 -0.0069 102 GLU H O +5178 C CB . GLU H 106 ? 1.9223 1.4563 2.4939 0.1505 0.0486 -0.0020 102 GLU H CB +5179 C CG . GLU H 106 ? 1.9381 1.5080 2.4796 0.1149 0.0636 -0.0119 102 GLU H CG +5180 C CD . GLU H 106 ? 1.9409 1.5085 2.4187 0.1161 0.0617 0.0378 102 GLU H CD +5181 O OE1 . GLU H 106 ? 1.9307 1.4692 2.3800 0.1429 0.0514 0.0783 102 GLU H OE1 +5182 O OE2 . GLU H 106 ? 1.9394 1.5346 2.3976 0.0908 0.0700 0.0363 102 GLU H OE2 +5183 N N . LEU H 107 ? 1.9566 1.4050 2.4855 0.2218 0.0270 0.0632 103 LEU H N +5184 C CA . LEU H 107 ? 1.9529 1.3667 2.5020 0.2575 0.0103 0.0846 103 LEU H CA +5185 C C . LEU H 107 ? 1.9778 1.3720 2.5297 0.2679 0.0124 0.0704 103 LEU H C +5186 O O . LEU H 107 ? 2.0375 1.4080 2.5512 0.2870 0.0080 0.1031 103 LEU H O +5187 C CB . LEU H 107 ? 1.9584 1.3547 2.4620 0.2783 -0.0003 0.1421 103 LEU H CB +5188 C CG . LEU H 107 ? 1.9647 1.3739 2.4584 0.2750 -0.0053 0.1675 103 LEU H CG +5189 C CD1 . LEU H 107 ? 1.9779 1.3927 2.5330 0.2770 -0.0134 0.1473 103 LEU H CD1 +5190 C CD2 . LEU H 107 ? 1.9892 1.4277 2.4417 0.2453 0.0081 0.1683 103 LEU H CD2 +5191 N N . ARG H 108 ? 2.4498 2.6712 1.7573 0.4836 -0.1145 0.2134 104 ARG H N +5192 C CA A ARG H 108 ? 2.4326 2.6096 1.6946 0.4901 -0.1002 0.2025 104 ARG H CA +5193 C CA B ARG H 108 ? 2.4308 2.6078 1.6926 0.4901 -0.1003 0.2025 104 ARG H CA +5194 C C . ARG H 108 ? 2.4537 2.5760 1.6939 0.4758 -0.0898 0.1979 104 ARG H C +5195 O O . ARG H 108 ? 2.4784 2.5637 1.6903 0.4813 -0.0633 0.2009 104 ARG H O +5196 C CB A ARG H 108 ? 2.4146 2.5930 1.6533 0.4933 -0.1285 0.1773 104 ARG H CB +5197 C CB B ARG H 108 ? 2.4131 2.5909 1.6515 0.4931 -0.1287 0.1771 104 ARG H CB +5198 C CG A ARG H 108 ? 2.4086 2.5360 1.5979 0.4953 -0.1219 0.1602 104 ARG H CG +5199 C CG B ARG H 108 ? 2.3951 2.5596 1.5994 0.5104 -0.1143 0.1720 104 ARG H CG +5200 C CD A ARG H 108 ? 2.3840 2.5114 1.5546 0.4928 -0.1564 0.1330 104 ARG H CD +5201 C CD B ARG H 108 ? 2.4026 2.5077 1.5666 0.5081 -0.0930 0.1665 104 ARG H CD +5202 N NE A ARG H 108 ? 2.3745 2.5222 1.5702 0.4776 -0.1890 0.1244 104 ARG H NE +5203 N NE B ARG H 108 ? 2.3326 2.4212 1.4593 0.5208 -0.0910 0.1529 104 ARG H NE +5204 C CZ A ARG H 108 ? 2.3312 2.4670 1.5110 0.4681 -0.2203 0.0996 104 ARG H CZ +5205 C CZ B ARG H 108 ? 2.3272 2.4219 1.4448 0.5389 -0.0659 0.1645 104 ARG H CZ +5206 N NH1 A ARG H 108 ? 2.3304 2.4342 1.4694 0.4722 -0.2234 0.0810 104 ARG H NH1 +5207 N NH1 B ARG H 108 ? 2.3267 2.4440 1.4700 0.5466 -0.0402 0.1902 104 ARG H NH1 +5208 N NH2 A ARG H 108 ? 2.3314 2.4875 1.5363 0.4545 -0.2485 0.0936 104 ARG H NH2 +5209 N NH2 B ARG H 108 ? 2.3222 2.4006 1.4050 0.5493 -0.0664 0.1504 104 ARG H NH2 +5210 N N . LYS H 109 ? 2.4835 2.6001 1.7372 0.4572 -0.1102 0.1907 105 LYS H N +5211 C CA . LYS H 109 ? 2.5005 2.5646 1.7322 0.4425 -0.1047 0.1832 105 LYS H CA +5212 C C . LYS H 109 ? 2.5263 2.5781 1.7726 0.4392 -0.0734 0.2064 105 LYS H C +5213 O O . LYS H 109 ? 2.5595 2.5652 1.7783 0.4372 -0.0521 0.2063 105 LYS H O +5214 C CB . LYS H 109 ? 2.4667 2.5280 1.7051 0.4238 -0.1399 0.1650 105 LYS H CB +5215 C CG . LYS H 109 ? 2.4281 2.5064 1.6565 0.4263 -0.1730 0.1427 105 LYS H CG +5216 C CD . LYS H 109 ? 2.4135 2.4518 1.5938 0.4322 -0.1704 0.1242 105 LYS H CD +5217 C CE . LYS H 109 ? 2.3888 2.4201 1.5531 0.4233 -0.2075 0.0962 105 LYS H CE +5218 N NZ . LYS H 109 ? 2.3785 2.3756 1.4970 0.4306 -0.2062 0.0782 105 LYS H NZ +5219 N N . GLU H 110 ? 2.5552 2.6462 1.8437 0.4385 -0.0701 0.2261 106 GLU H N +5220 C CA . GLU H 110 ? 2.5196 2.6019 1.8234 0.4367 -0.0394 0.2494 106 GLU H CA +5221 C C . GLU H 110 ? 2.4762 2.5485 1.7643 0.4537 -0.0031 0.2643 106 GLU H C +5222 O O . GLU H 110 ? 2.4666 2.4993 1.7374 0.4511 0.0222 0.2708 106 GLU H O +5223 C CB . GLU H 110 ? 2.5148 2.6454 1.8684 0.4337 -0.0437 0.2681 106 GLU H CB +5224 C CG . GLU H 110 ? 2.3886 2.5439 1.7655 0.4200 -0.0815 0.2559 106 GLU H CG +5225 C CD . GLU H 110 ? 2.3757 2.5623 1.7512 0.4277 -0.1091 0.2407 106 GLU H CD +5226 O OE1 . GLU H 110 ? 2.3677 2.5619 1.7280 0.4447 -0.0983 0.2416 106 GLU H OE1 +5227 O OE2 . GLU H 110 ? 2.3735 2.5776 1.7635 0.4170 -0.1415 0.2280 106 GLU H OE2 +5228 N N . LEU H 111 ? 2.4666 2.5732 1.7595 0.4712 -0.0001 0.2696 107 LEU H N +5229 C CA . LEU H 111 ? 2.4497 2.5482 1.7275 0.4881 0.0340 0.2835 107 LEU H CA +5230 C C . LEU H 111 ? 2.4913 2.5376 1.7199 0.4901 0.0424 0.2674 107 LEU H C +5231 O O . LEU H 111 ? 2.4830 2.5029 1.6939 0.4975 0.0742 0.2781 107 LEU H O +5232 C CB . LEU H 111 ? 2.4111 2.5598 1.7056 0.5058 0.0320 0.2910 107 LEU H CB +5233 C CG . LEU H 111 ? 2.3806 2.5388 1.6689 0.5263 0.0630 0.3073 107 LEU H CG +5234 C CD1 . LEU H 111 ? 2.3621 2.5772 1.6762 0.5388 0.0506 0.3124 107 LEU H CD1 +5235 C CD2 . LEU H 111 ? 2.3589 2.4776 1.6003 0.5348 0.0734 0.2938 107 LEU H CD2 +5236 N N . GLY H 112 ? 2.5172 2.5466 1.7230 0.4829 0.0142 0.2415 108 GLY H N +5237 C CA . GLY H 112 ? 2.5277 2.5052 1.6868 0.4830 0.0210 0.2253 108 GLY H CA +5238 C C . GLY H 112 ? 2.5502 2.4804 1.6972 0.4703 0.0387 0.2290 108 GLY H C +5239 O O . GLY H 112 ? 2.5520 2.4461 1.6712 0.4760 0.0655 0.2325 108 GLY H O +5240 N N . SER H 113 ? 2.5589 2.4891 1.7272 0.4528 0.0242 0.2284 109 SER H N +5241 C CA . SER H 113 ? 2.5741 2.4609 1.7333 0.4398 0.0401 0.2322 109 SER H CA +5242 C C . SER H 113 ? 2.5635 2.4505 1.7347 0.4478 0.0786 0.2594 109 SER H C +5243 O O . SER H 113 ? 2.4361 2.2803 1.5824 0.4476 0.1035 0.2625 109 SER H O +5244 C CB . SER H 113 ? 2.5598 2.4520 1.7433 0.4200 0.0160 0.2274 109 SER H CB +5245 O OG . SER H 113 ? 2.5209 2.4518 1.7482 0.4193 0.0226 0.2497 109 SER H OG +5246 N N . LEU H 114 ? 2.5288 2.4642 1.7374 0.4558 0.0843 0.2791 110 LEU H N +5247 C CA . LEU H 114 ? 2.4848 2.4234 1.7074 0.4633 0.1203 0.3058 110 LEU H CA +5248 C C . LEU H 114 ? 2.5109 2.4306 1.7032 0.4804 0.1481 0.3098 110 LEU H C +5249 O O . LEU H 114 ? 2.5137 2.4028 1.6943 0.4815 0.1783 0.3218 110 LEU H O +5250 C CB . LEU H 114 ? 2.4693 2.4655 1.7385 0.4684 0.1189 0.3253 110 LEU H CB +5251 C CG . LEU H 114 ? 2.4806 2.4980 1.7883 0.4529 0.1041 0.3322 110 LEU H CG +5252 C CD1 . LEU H 114 ? 2.5023 2.5019 1.8031 0.4345 0.0714 0.3094 110 LEU H CD1 +5253 C CD2 . LEU H 114 ? 2.4594 2.5385 1.8067 0.4611 0.0945 0.3444 110 LEU H CD2 +5254 N N . VAL H 115 ? 2.5032 2.4376 1.6803 0.4933 0.1380 0.2988 111 VAL H N +5255 C CA . VAL H 115 ? 2.4817 2.3972 1.6282 0.5096 0.1633 0.3013 111 VAL H CA +5256 C C . VAL H 115 ? 2.5039 2.3575 1.6105 0.5027 0.1763 0.2910 111 VAL H C +5257 O O . VAL H 115 ? 2.4949 2.3240 1.5859 0.5103 0.2089 0.3031 111 VAL H O +5258 C CB . VAL H 115 ? 2.4562 2.3945 1.5903 0.5226 0.1457 0.2874 111 VAL H CB +5259 C CG1 . VAL H 115 ? 2.4639 2.3682 1.5556 0.5350 0.1654 0.2814 111 VAL H CG1 +5260 C CG2 . VAL H 115 ? 2.4317 2.4286 1.6017 0.5352 0.1468 0.3044 111 VAL H CG2 +5261 N N . GLU H 116 ? 2.5318 2.3590 1.6223 0.4877 0.1514 0.2689 112 GLU H N +5262 C CA . GLU H 116 ? 2.5582 2.3263 1.6113 0.4801 0.1622 0.2584 112 GLU H CA +5263 C C . GLU H 116 ? 2.5635 2.3106 1.6288 0.4703 0.1852 0.2754 112 GLU H C +5264 O O . GLU H 116 ? 2.5901 2.2917 1.6274 0.4693 0.2073 0.2757 112 GLU H O +5265 C CB . GLU H 116 ? 2.5389 2.2853 1.5728 0.4661 0.1288 0.2304 112 GLU H CB +5266 C CG . GLU H 116 ? 2.5335 2.3075 1.5629 0.4729 0.0995 0.2129 112 GLU H CG +5267 C CD . GLU H 116 ? 2.5207 2.2830 1.5161 0.4899 0.1111 0.2064 112 GLU H CD +5268 O OE1 . GLU H 116 ? 2.5038 2.2868 1.5067 0.5060 0.1342 0.2238 112 GLU H OE1 +5269 O OE2 . GLU H 116 ? 2.5104 2.2435 1.4718 0.4872 0.0964 0.1836 112 GLU H OE2 +5270 N N . LYS H 117 ? 2.5532 2.3325 1.6599 0.4631 0.1804 0.2897 113 LYS H N +5271 C CA . LYS H 117 ? 2.5697 2.3333 1.6904 0.4561 0.2054 0.3090 113 LYS H CA +5272 C C . LYS H 117 ? 2.5751 2.3434 1.6973 0.4722 0.2433 0.3322 113 LYS H C +5273 O O . LYS H 117 ? 2.5900 2.3270 1.7047 0.4693 0.2702 0.3437 113 LYS H O +5274 C CB . LYS H 117 ? 2.5512 2.3483 1.7162 0.4442 0.1909 0.3187 113 LYS H CB +5275 C CG . LYS H 117 ? 2.5166 2.3211 1.6879 0.4298 0.1516 0.2983 113 LYS H CG +5276 C CD . LYS H 117 ? 2.4924 2.3339 1.7099 0.4203 0.1410 0.3113 113 LYS H CD +5277 C CE . LYS H 117 ? 2.4802 2.2904 1.7027 0.4033 0.1493 0.3165 113 LYS H CE +5278 N NZ . LYS H 117 ? 2.4744 2.3222 1.7424 0.3941 0.1377 0.3286 113 LYS H NZ +5279 N N . ILE H 118 ? 2.5449 2.3524 1.6775 0.4892 0.2466 0.3400 114 ILE H N +5280 C CA . ILE H 118 ? 2.5129 2.3206 1.6417 0.5053 0.2829 0.3600 114 ILE H CA +5281 C C . ILE H 118 ? 2.5029 2.2605 1.5845 0.5106 0.3000 0.3499 114 ILE H C +5282 O O . ILE H 118 ? 2.5030 2.2288 1.5732 0.5107 0.3295 0.3615 114 ILE H O +5283 C CB . ILE H 118 ? 2.4901 2.3502 1.6394 0.5231 0.2839 0.3709 114 ILE H CB +5284 C CG1 . ILE H 118 ? 2.4611 2.3734 1.6594 0.5193 0.2706 0.3840 114 ILE H CG1 +5285 C CG2 . ILE H 118 ? 2.4928 2.3469 1.6319 0.5398 0.3217 0.3891 114 ILE H CG2 +5286 C CD1 . ILE H 118 ? 2.4445 2.3895 1.6556 0.5158 0.2326 0.3680 114 ILE H CD1 +5287 N N . LYS H 119 ? 2.5000 2.2491 1.5531 0.5151 0.2821 0.3282 115 LYS H N +5288 C CA . LYS H 119 ? 2.5201 2.2217 1.5282 0.5206 0.2991 0.3190 115 LYS H CA +5289 C C . LYS H 119 ? 2.5236 2.1732 1.5125 0.5036 0.3017 0.3107 115 LYS H C +5290 O O . LYS H 119 ? 2.5472 2.1747 1.5174 0.4924 0.2768 0.2880 115 LYS H O +5291 C CB . LYS H 119 ? 2.4388 2.1404 1.4195 0.5281 0.2786 0.2966 115 LYS H CB +5292 C CG . LYS H 119 ? 2.4427 2.1991 1.4452 0.5415 0.2661 0.3002 115 LYS H CG +5293 C CD . LYS H 119 ? 2.4359 2.1870 1.4077 0.5488 0.2475 0.2774 115 LYS H CD +5294 C CE . LYS H 119 ? 2.4348 2.1677 1.3947 0.5325 0.2136 0.2521 115 LYS H CE +5295 N NZ . LYS H 119 ? 2.4075 2.1773 1.3755 0.5361 0.1812 0.2378 115 LYS H NZ +5296 N N . GLY H 120 ? 2.5357 2.1657 1.5291 0.5016 0.3315 0.3291 116 GLY H N +5297 C CA . GLY H 120 ? 2.4848 2.0676 1.4636 0.4853 0.3355 0.3236 116 GLY H CA +5298 C C . GLY H 120 ? 2.5265 2.0958 1.5171 0.4840 0.3690 0.3472 116 GLY H C +5299 O O . GLY H 120 ? 2.5423 2.0650 1.5117 0.4750 0.3818 0.3444 116 GLY H O +5300 N N . LEU H 121 ? 2.5282 2.1377 1.5525 0.4928 0.3835 0.3704 117 LEU H N +5301 C CA . LEU H 121 ? 2.5577 2.1579 1.5949 0.4931 0.4166 0.3944 117 LEU H CA +5302 C C . LEU H 121 ? 2.5592 2.1425 1.5727 0.5099 0.4505 0.4048 117 LEU H C +5303 O O . LEU H 121 ? 2.5744 2.1366 1.5871 0.5101 0.4803 0.4212 117 LEU H O +5304 C CB . LEU H 121 ? 2.5482 2.1995 1.6345 0.4937 0.4166 0.4155 117 LEU H CB +5305 C CG . LEU H 121 ? 2.5756 2.2517 1.6928 0.4781 0.3850 0.4096 117 LEU H CG +5306 C CD1 . LEU H 121 ? 2.5519 2.2622 1.6740 0.4815 0.3516 0.3933 117 LEU H CD1 +5307 C CD2 . LEU H 121 ? 2.5655 2.2748 1.7260 0.4768 0.3974 0.4349 117 LEU H CD2 +5308 O "O5'" . G I 1 ? 1.1187 1.8683 1.3162 -0.6847 -0.2596 0.5546 1 G I "O5'" +5309 C "C5'" . G I 1 ? 1.1888 1.8952 1.3628 -0.7300 -0.2694 0.5678 1 G I "C5'" +5310 C "C4'" . G I 1 ? 1.2537 1.8690 1.3857 -0.7563 -0.2812 0.5394 1 G I "C4'" +5311 O "O4'" . G I 1 ? 1.2192 1.8481 1.3501 -0.7575 -0.2883 0.5266 1 G I "O4'" +5312 C "C3'" . G I 1 ? 1.2409 1.7875 1.3534 -0.7365 -0.2767 0.5057 1 G I "C3'" +5313 O "O3'" . G I 1 ? 1.2837 1.7749 1.3767 -0.7463 -0.2742 0.5090 1 G I "O3'" +5314 C "C2'" . G I 1 ? 1.2412 1.7269 1.3219 -0.7523 -0.2876 0.4760 1 G I "C2'" +5315 O "O2'" . G I 1 ? 1.3613 1.7815 1.4058 -0.7926 -0.2988 0.4780 1 G I "O2'" +5316 C "C1'" . G I 1 ? 1.2094 1.7668 1.3127 -0.7518 -0.2906 0.4891 1 G I "C1'" +5317 N N9 . G I 1 ? 1.1055 1.6989 1.2296 -0.7107 -0.2810 0.4719 1 G I N9 +5318 C C8 . G I 1 ? 1.0672 1.7448 1.2277 -0.6803 -0.2712 0.4884 1 G I C8 +5319 N N7 . G I 1 ? 1.0033 1.6878 1.1710 -0.6463 -0.2626 0.4646 1 G I N7 +5320 C C5 . G I 1 ? 0.9926 1.5954 1.1290 -0.6558 -0.2674 0.4305 1 G I C5 +5321 C C6 . G I 1 ? 0.9760 1.5460 1.1048 -0.6312 -0.2612 0.3930 1 G I C6 +5322 O O6 . G I 1 ? 0.8793 1.4858 1.0272 -0.5958 -0.2498 0.3822 1 G I O6 +5323 N N1 . G I 1 ? 1.0299 1.5120 1.1229 -0.6498 -0.2684 0.3651 1 G I N1 +5324 C C2 . G I 1 ? 1.0727 1.5019 1.1379 -0.6862 -0.2798 0.3721 1 G I C2 +5325 N N2 . G I 1 ? 1.1293 1.4725 1.1590 -0.6951 -0.2841 0.3406 1 G I N2 +5326 N N3 . G I 1 ? 1.1184 1.5757 1.1895 -0.7107 -0.2855 0.4069 1 G I N3 +5327 C C4 . G I 1 ? 1.0871 1.6325 1.1953 -0.6943 -0.2789 0.4345 1 G I C4 +5328 P P . G I 2 ? 1.2305 1.6985 1.3281 -0.7110 -0.2620 0.4917 2 G I P +5329 O OP1 . G I 2 ? 1.2728 1.7073 1.3567 -0.7226 -0.2574 0.5118 2 G I OP1 +5330 O OP2 . G I 2 ? 1.1475 1.7009 1.2894 -0.6675 -0.2502 0.4916 2 G I OP2 +5331 O "O5'" . G I 2 ? 1.2488 1.6194 1.3067 -0.7138 -0.2694 0.4461 2 G I "O5'" +5332 C "C5'" . G I 2 ? 1.3237 1.6056 1.3337 -0.7486 -0.2819 0.4346 2 G I "C5'" +5333 C "C4'" . G I 2 ? 1.3415 1.5514 1.3231 -0.7390 -0.2858 0.3885 2 G I "C4'" +5334 O "O4'" . G I 2 ? 1.2888 1.5416 1.2858 -0.7329 -0.2873 0.3800 2 G I "O4'" +5335 C "C3'" . G I 2 ? 1.2792 1.4650 1.2658 -0.7025 -0.2765 0.3581 2 G I "C3'" +5336 O "O3'" . G I 2 ? 1.3466 1.4527 1.3015 -0.7058 -0.2774 0.3498 2 G I "O3'" +5337 C "C2'" . G I 2 ? 1.2790 1.4331 1.2534 -0.6894 -0.2777 0.3173 2 G I "C2'" +5338 O "O2'" . G I 2 ? 1.3789 1.4352 1.3049 -0.7061 -0.2858 0.2925 2 G I "O2'" +5339 C "C1'" . G I 2 ? 1.2380 1.4637 1.2333 -0.7020 -0.2811 0.3401 2 G I "C1'" +5340 N N9 . G I 2 ? 1.1731 1.4876 1.2129 -0.6710 -0.2707 0.3467 2 G I N9 +5341 C C8 . G I 2 ? 1.1515 1.5589 1.2290 -0.6656 -0.2662 0.3843 2 G I C8 +5342 N N7 . G I 2 ? 1.0864 1.5546 1.1951 -0.6310 -0.2558 0.3790 2 G I N7 +5343 C C5 . G I 2 ? 1.0608 1.4739 1.1529 -0.6151 -0.2533 0.3354 2 G I C5 +5344 C C6 . G I 2 ? 0.9799 1.4162 1.0895 -0.5779 -0.2420 0.3094 2 G I C6 +5345 O O6 . G I 2 ? 0.8586 1.3688 1.0006 -0.5495 -0.2317 0.3201 2 G I O6 +5346 N N1 . G I 2 ? 1.0293 1.3878 1.1121 -0.5724 -0.2420 0.2650 2 G I N1 +5347 C C2 . G I 2 ? 1.1599 1.4291 1.2028 -0.5958 -0.2511 0.2475 2 G I C2 +5348 N N2 . G I 2 ? 1.2082 1.4114 1.2304 -0.5804 -0.2473 0.2025 2 G I N2 +5349 N N3 . G I 2 ? 1.1567 1.4012 1.1804 -0.6291 -0.2616 0.2714 2 G I N3 +5350 C C4 . G I 2 ? 1.1229 1.4421 1.1732 -0.6385 -0.2623 0.3149 2 G I C4 +5351 P P . C I 3 ? 1.3568 1.4628 1.3288 -0.6723 -0.2669 0.3398 3 C I P +5352 O OP1 . C I 3 ? 1.4264 1.4317 1.3524 -0.6817 -0.2710 0.3340 3 C I OP1 +5353 O OP2 . C I 3 ? 1.2928 1.5185 1.3225 -0.6556 -0.2549 0.3772 3 C I OP2 +5354 O "O5'" . C I 3 ? 1.4131 1.4943 1.3854 -0.6414 -0.2647 0.2869 3 C I "O5'" +5355 C "C5'" . C I 3 ? 1.4358 1.4118 1.3598 -0.6413 -0.2708 0.2427 3 C I "C5'" +5356 C "C4'" . C I 3 ? 1.2911 1.2607 1.2246 -0.6049 -0.2633 0.1948 3 C I "C4'" +5357 O "O4'" . C I 3 ? 1.2400 1.2796 1.2008 -0.6040 -0.2597 0.2023 3 C I "O4'" +5358 C "C3'" . C I 3 ? 1.1968 1.2001 1.1625 -0.5692 -0.2551 0.1798 3 C I "C3'" +5359 O "O3'" . C I 3 ? 1.1480 1.0661 1.0828 -0.5557 -0.2586 0.1523 3 C I "O3'" +5360 C "C2'" . C I 3 ? 1.1477 1.1748 1.1308 -0.5398 -0.2459 0.1438 3 C I "C2'" +5361 O "O2'" . C I 3 ? 1.1930 1.1259 1.1384 -0.5232 -0.2438 0.0923 3 C I "O2'" +5362 C "C1'" . C I 3 ? 1.1288 1.2056 1.1197 -0.5655 -0.2484 0.1753 3 C I "C1'" +5363 N N1 . C I 3 ? 0.9836 1.1755 1.0247 -0.5583 -0.2423 0.2123 3 C I N1 +5364 C C2 . C I 3 ? 0.9425 1.1859 1.0148 -0.5223 -0.2305 0.1924 3 C I C2 +5365 O O2 . C I 3 ? 0.8872 1.0777 0.9447 -0.5014 -0.2261 0.1453 3 C I O2 +5366 N N3 . C I 3 ? 0.9508 1.2967 1.0661 -0.5070 -0.2223 0.2237 3 C I N3 +5367 C C4 . C I 3 ? 0.9756 1.3753 1.1056 -0.5253 -0.2249 0.2723 3 C I C4 +5368 N N4 . C I 3 ? 0.9646 1.4601 1.1332 -0.5023 -0.2145 0.2990 3 C I N4 +5369 C C5 . C I 3 ? 0.8675 1.2194 0.9693 -0.5647 -0.2369 0.2938 3 C I C5 +5370 C C6 . C I 3 ? 1.0222 1.2694 1.0789 -0.5804 -0.2455 0.2631 3 C I C6 +5371 P P . G I 4 ? 1.0652 1.0212 1.0262 -0.5050 -0.2458 0.1527 4 G I P +5372 O OP1 . G I 4 ? 1.0613 0.9055 0.9732 -0.4664 -0.2440 0.1054 4 G I OP1 +5373 O OP2 . G I 4 ? 1.0180 1.0556 1.0078 -0.5134 -0.2383 0.2147 4 G I OP2 +5374 O "O5'" . G I 4 ? 1.0119 1.0488 1.0205 -0.4627 -0.2330 0.1277 4 G I "O5'" +5375 C "C5'" . G I 4 ? 1.0230 1.0029 1.0147 -0.4425 -0.2340 0.0665 4 G I "C5'" +5376 C "C4'" . G I 4 ? 0.8997 0.9683 0.9396 -0.4029 -0.2195 0.0518 4 G I "C4'" +5377 O "O4'" . G I 4 ? 0.8263 0.9819 0.9008 -0.4388 -0.2231 0.0904 4 G I "O4'" +5378 C "C3'" . G I 4 ? 0.8840 1.0281 0.9615 -0.3344 -0.1960 0.0607 4 G I "C3'" +5379 O "O3'" . G I 4 ? 0.8712 0.9495 0.9251 -0.2755 -0.1845 0.0136 4 G I "O3'" +5380 C "C2'" . G I 4 ? 0.7363 0.9818 0.8642 -0.3229 -0.1883 0.0631 4 G I "C2'" +5381 O "O2'" . G I 4 ? 0.7669 0.9717 0.8850 -0.2951 -0.1836 0.0030 4 G I "O2'" +5382 C "C1'" . G I 4 ? 0.6442 0.9104 0.7743 -0.4003 -0.2092 0.0986 4 G I "C1'" +5383 N N9 . G I 4 ? 0.7534 1.1194 0.9217 -0.4150 -0.2060 0.1622 4 G I N9 +5384 C C8 . G I 4 ? 0.8274 1.1910 0.9865 -0.4543 -0.2140 0.2084 4 G I C8 +5385 N N7 . G I 4 ? 0.7850 1.2450 0.9800 -0.4479 -0.2040 0.2545 4 G I N7 +5386 C C5 . G I 4 ? 0.7380 1.2608 0.9640 -0.3998 -0.1883 0.2375 4 G I C5 +5387 C C6 . G I 4 ? 0.6591 1.2718 0.9164 -0.3673 -0.1715 0.2635 4 G I C6 +5388 O O6 . G I 4 ? 0.6450 1.3096 0.9131 -0.3751 -0.1688 0.3080 4 G I O6 +5389 N N1 . G I 4 ? 0.6080 1.2357 0.8766 -0.3202 -0.1566 0.2285 4 G I N1 +5390 C C2 . G I 4 ? 0.7132 1.2887 0.9713 -0.3057 -0.1577 0.1760 4 G I C2 +5391 N N2 . G I 4 ? 0.6672 1.2615 0.9368 -0.2592 -0.1404 0.1484 4 G I N2 +5392 N N3 . G I 4 ? 0.7636 1.2598 0.9935 -0.3347 -0.1743 0.1497 4 G I N3 +5393 C C4 . G I 4 ? 0.7622 1.2313 0.9747 -0.3804 -0.1890 0.1820 4 G I C4 +5394 P P . A I 5 ? 0.7323 0.8362 0.7959 -0.2190 -0.1673 0.0310 5 A I P +5395 O OP1 . A I 5 ? 0.8773 0.8767 0.8865 -0.2313 -0.1770 0.0287 5 A I OP1 +5396 O OP2 . A I 5 ? 0.6863 0.9136 0.8011 -0.2254 -0.1599 0.0905 5 A I OP2 +5397 O "O5'" . A I 5 ? 0.6202 0.7280 0.6982 -0.1418 -0.1478 -0.0247 5 A I "O5'" +5398 C "C5'" . A I 5 ? 0.5241 0.7156 0.6474 -0.1201 -0.1364 -0.0351 5 A I "C5'" +5399 C "C4'" . A I 5 ? 0.6019 0.7834 0.7323 -0.0453 -0.1171 -0.0895 5 A I "C4'" +5400 O "O4'" . A I 5 ? 0.5315 0.7872 0.7019 -0.0293 -0.1067 -0.1030 5 A I "O4'" +5401 C "C3'" . A I 5 ? 0.6301 0.8515 0.7788 0.0153 -0.0995 -0.0750 5 A I "C3'" +5402 O "O3'" . A I 5 ? 0.6597 0.8172 0.7891 0.0738 -0.0891 -0.1350 5 A I "O3'" +5403 C "C2'" . A I 5 ? 0.5129 0.8629 0.7226 0.0397 -0.0841 -0.0509 5 A I "C2'" +5404 O "O2'" . A I 5 ? 0.5142 0.9115 0.7502 0.1111 -0.0628 -0.0563 5 A I "O2'" +5405 C "C1'" . A I 5 ? 0.4704 0.8104 0.6833 0.0331 -0.0849 -0.0950 5 A I "C1'" +5406 N N9 . A I 5 ? 0.4087 0.8568 0.6697 0.0261 -0.0798 -0.0691 5 A I N9 +5407 C C8 . A I 5 ? 0.4018 0.8795 0.6785 0.0703 -0.0565 -0.0824 5 A I C8 +5408 N N7 . A I 5 ? 0.4188 0.9225 0.7016 0.0455 -0.0523 -0.0454 5 A I N7 +5409 C C5 . A I 5 ? 0.3740 0.9368 0.6798 -0.0124 -0.0787 -0.0110 5 A I C5 +5410 C C6 . A I 5 ? 0.4149 1.0046 0.7236 -0.0557 -0.0845 0.0306 5 A I C6 +5411 N N6 . A I 5 ? 0.4479 1.0309 0.7490 -0.0395 -0.0681 0.0356 5 A I N6 +5412 N N1 . A I 5 ? 0.4445 1.0492 0.7518 -0.1197 -0.1086 0.0656 5 A I N1 +5413 C C2 . A I 5 ? 0.4645 1.0085 0.7451 -0.1386 -0.1224 0.0577 5 A I C2 +5414 N N3 . A I 5 ? 0.3419 0.8098 0.5941 -0.0941 -0.1132 0.0146 5 A I N3 +5415 C C4 . A I 5 ? 0.4115 0.9148 0.6886 -0.0318 -0.0935 -0.0189 5 A I C4 +5416 P P . A I 6 ? 0.6787 0.8358 0.5520 0.0400 -0.0323 0.0844 6 A I P +5417 O OP1 . A I 6 ? 0.6948 0.8954 0.5705 0.0213 -0.0255 0.0833 6 A I OP1 +5418 O OP2 . A I 6 ? 0.6570 0.8015 0.5465 0.0748 -0.0351 0.0765 6 A I OP2 +5419 O "O5'" . A I 6 ? 0.7344 0.8224 0.5439 0.0208 -0.0337 0.0952 6 A I "O5'" +5420 C "C5'" . A I 6 ? 0.7974 0.8288 0.5852 0.0374 -0.0397 0.0951 6 A I "C5'" +5421 C "C4'" . A I 6 ? 0.8960 0.8735 0.6310 0.0141 -0.0426 0.1051 6 A I "C4'" +5422 O "O4'" . A I 6 ? 0.9344 0.8885 0.6213 -0.0052 -0.0402 0.1115 6 A I "O4'" +5423 C "C3'" . A I 6 ? 0.8916 0.8887 0.6355 -0.0111 -0.0420 0.1116 6 A I "C3'" +5424 O "O3'" . A I 6 ? 0.9650 0.9088 0.6764 -0.0168 -0.0477 0.1167 6 A I "O3'" +5425 C "C2'" . A I 6 ? 0.9163 0.9264 0.6343 -0.0425 -0.0361 0.1182 6 A I "C2'" +5426 O "O2'" . A I 6 ? 0.9416 0.9453 0.6420 -0.0719 -0.0362 0.1262 6 A I "O2'" +5427 C "C1'" . A I 6 ? 0.8704 0.8249 0.5347 -0.0402 -0.0377 0.1211 6 A I "C1'" +5428 N N9 . A I 6 ? 1.1285 1.0943 0.7672 -0.0620 -0.0310 0.1247 6 A I N9 +5429 C C8 . A I 6 ? 1.1115 1.1358 0.7818 -0.0613 -0.0234 0.1184 6 A I C8 +5430 N N7 . A I 6 ? 1.1305 1.1497 0.7628 -0.0855 -0.0175 0.1229 6 A I N7 +5431 C C5 . A I 6 ? 1.2456 1.1944 0.8156 -0.1025 -0.0227 0.1336 6 A I C5 +5432 C C6 . A I 6 ? 1.3702 1.2755 0.8740 -0.1322 -0.0214 0.1433 6 A I C6 +5433 N N6 . A I 6 ? 1.4396 1.3693 0.9286 -0.1525 -0.0121 0.1435 6 A I N6 +5434 N N1 . A I 6 ? 1.3176 1.1522 0.7692 -0.1414 -0.0303 0.1522 6 A I N1 +5435 C C2 . A I 6 ? 1.2214 1.0347 0.6884 -0.1221 -0.0388 0.1504 6 A I C2 +5436 N N3 . A I 6 ? 1.1413 0.9913 0.6670 -0.0954 -0.0395 0.1417 6 A I N3 +5437 C C4 . A I 6 ? 1.1837 1.0995 0.7581 -0.0866 -0.0316 0.1341 6 A I C4 +5438 P P . G I 7 ? 0.7894 0.7332 0.5302 -0.0026 -0.0520 0.1127 7 G I P +5439 O OP1 . G I 7 ? 0.9711 0.8726 0.6762 -0.0215 -0.0561 0.1203 7 G I OP1 +5440 O OP2 . G I 7 ? 0.8216 0.7583 0.5812 0.0306 -0.0536 0.1018 7 G I OP2 +5441 O "O5'" . G I 7 ? 0.8631 0.8729 0.6549 -0.0084 -0.0497 0.1113 7 G I "O5'" +5442 C "C5'" . G I 7 ? 0.7586 0.7869 0.5468 -0.0373 -0.0489 0.1181 7 G I "C5'" +5443 C "C4'" . G I 7 ? 0.7197 0.7903 0.5547 -0.0338 -0.0523 0.1144 7 G I "C4'" +5444 O "O4'" . G I 7 ? 0.7553 0.8716 0.6354 -0.0119 -0.0518 0.1049 7 G I "O4'" +5445 C "C3'" . G I 7 ? 0.8539 0.8948 0.6906 -0.0233 -0.0579 0.1146 7 G I "C3'" +5446 O "O3'" . G I 7 ? 0.8589 0.9252 0.7186 -0.0339 -0.0623 0.1159 7 G I "O3'" +5447 C "C2'" . G I 7 ? 0.7919 0.8438 0.6597 0.0078 -0.0583 0.1052 7 G I "C2'" +5448 O "O2'" . G I 7 ? 0.6586 0.7075 0.5471 0.0190 -0.0628 0.1022 7 G I "O2'" +5449 C "C1'" . G I 7 ? 0.6520 0.7631 0.5570 0.0110 -0.0566 0.1001 7 G I "C1'" +5450 N N9 . G I 7 ? 0.6292 0.7509 0.5545 0.0380 -0.0549 0.0918 7 G I N9 +5451 C C8 . G I 7 ? 0.6779 0.7620 0.5777 0.0516 -0.0522 0.0898 7 G I C8 +5452 N N7 . G I 7 ? 0.6727 0.7764 0.6005 0.0765 -0.0515 0.0810 7 G I N7 +5453 C C5 . G I 7 ? 0.5817 0.7380 0.5558 0.0793 -0.0543 0.0774 7 G I C5 +5454 C C6 . G I 7 ? 0.6461 0.8424 0.6652 0.1022 -0.0560 0.0681 7 G I C6 +5455 O O6 . G I 7 ? 0.5985 0.7921 0.6258 0.1245 -0.0540 0.0614 7 G I O6 +5456 N N1 . G I 7 ? 0.6853 0.9269 0.7416 0.0981 -0.0619 0.0661 7 G I N1 +5457 C C2 . G I 7 ? 0.5288 0.7772 0.5802 0.0752 -0.0655 0.0717 7 G I C2 +5458 N N2 . G I 7 ? 0.5032 0.7965 0.5942 0.0766 -0.0736 0.0666 7 G I N2 +5459 N N3 . G I 7 ? 0.5637 0.7765 0.5742 0.0532 -0.0627 0.0806 7 G I N3 +5460 C C4 . G I 7 ? 0.5888 0.7565 0.5619 0.0564 -0.0571 0.0834 7 G I C4 +5461 P P . A I 8 ? 0.8675 0.8963 0.7007 -0.0501 -0.0663 0.1233 8 A I P +5462 O OP1 . A I 8 ? 1.0067 0.9961 0.7904 -0.0692 -0.0634 0.1308 8 A I OP1 +5463 O OP2 . A I 8 ? 0.7077 0.7147 0.5492 -0.0318 -0.0699 0.1198 8 A I OP2 +5464 O "O5'" . A I 8 ? 0.7766 0.8488 0.6362 -0.0662 -0.0705 0.1238 8 A I "O5'" +5465 C "C5'" . A I 8 ? 0.7929 0.8996 0.6550 -0.0856 -0.0671 0.1237 8 A I "C5'" +5466 C "C4'" . A I 8 ? 0.8145 0.9689 0.7142 -0.0915 -0.0737 0.1187 8 A I "C4'" +5467 O "O4'" . A I 8 ? 0.7846 0.9899 0.7286 -0.0740 -0.0753 0.1082 8 A I "O4'" +5468 C "C3'" . A I 8 ? 0.7852 0.9238 0.6939 -0.0849 -0.0830 0.1201 8 A I "C3'" +5469 O "O3'" . A I 8 ? 0.8467 0.9550 0.7251 -0.1060 -0.0843 0.1280 8 A I "O3'" +5470 C "C2'" . A I 8 ? 0.8037 0.9968 0.7609 -0.0771 -0.0918 0.1106 8 A I "C2'" +5471 O "O2'" . A I 8 ? 0.6615 0.8848 0.6250 -0.0989 -0.0944 0.1084 8 A I "O2'" +5472 C "C1'" . A I 8 ? 0.7750 1.0017 0.7541 -0.0629 -0.0865 0.1030 8 A I "C1'" +5473 N N9 . A I 8 ? 0.7419 0.9615 0.7387 -0.0345 -0.0886 0.0995 8 A I N9 +5474 C C8 . A I 8 ? 0.7706 0.9545 0.7471 -0.0213 -0.0817 0.1020 8 A I C8 +5475 N N7 . A I 8 ? 0.8662 1.0550 0.8673 0.0030 -0.0848 0.0964 8 A I N7 +5476 C C5 . A I 8 ? 0.7433 0.9709 0.7814 0.0060 -0.0954 0.0909 8 A I C5 +5477 C C6 . A I 8 ? 0.5652 0.8121 0.6388 0.0269 -0.1043 0.0841 8 A I C6 +5478 N N6 . A I 8 ? 0.5620 0.7934 0.6407 0.0478 -0.1016 0.0816 8 A I N6 +5479 N N1 . A I 8 ? 0.5413 0.8229 0.6445 0.0255 -0.1172 0.0788 8 A I N1 +5480 C C2 . A I 8 ? 0.6124 0.9111 0.7115 0.0045 -0.1196 0.0793 8 A I C2 +5481 N N3 . A I 8 ? 0.7069 0.9924 0.7750 -0.0177 -0.1102 0.0855 8 A I N3 +5482 C C4 . A I 8 ? 0.7017 0.9491 0.7384 -0.0159 -0.0985 0.0920 8 A I C4 +5483 P P . U I 9 ? 0.8589 0.9337 0.7306 -0.1019 -0.0918 0.1317 9 U I P +5484 O OP1 . U I 9 ? 0.8678 0.9079 0.7018 -0.1245 -0.0912 0.1402 9 U I OP1 +5485 O OP2 . U I 9 ? 1.0034 1.0562 0.8776 -0.0778 -0.0905 0.1292 9 U I OP2 +5486 O "O5'" . U I 9 ? 0.7867 0.9038 0.6981 -0.0999 -0.1030 0.1256 9 U I "O5'" +5487 C "C5'" . U I 9 ? 0.8971 0.9987 0.8158 -0.0906 -0.1122 0.1260 9 U I "C5'" +5488 C "C4'" . U I 9 ? 0.8315 0.9695 0.7925 -0.0716 -0.1215 0.1172 9 U I "C4'" +5489 O "O4'" . U I 9 ? 0.9184 1.0824 0.8995 -0.0560 -0.1156 0.1110 9 U I "O4'" +5490 C "C3'" . U I 9 ? 0.9002 1.0118 0.8625 -0.0573 -0.1279 0.1181 9 U I "C3'" +5491 O "O3'" . U I 9 ? 0.9395 1.0334 0.8911 -0.0684 -0.1374 0.1221 9 U I "O3'" +5492 C "C2'" . U I 9 ? 0.7994 0.9491 0.8024 -0.0370 -0.1347 0.1089 9 U I "C2'" +5493 O "O2'" . U I 9 ? 0.8307 1.0151 0.8600 -0.0399 -0.1493 0.1030 9 U I "O2'" +5494 C "C1'" . U I 9 ? 0.8476 1.0232 0.8578 -0.0342 -0.1237 0.1052 9 U I "C1'" +5495 N N1 . U I 9 ? 0.8224 0.9803 0.8290 -0.0162 -0.1150 0.1044 9 U I N1 +5496 C C2 . U I 9 ? 0.7628 0.9316 0.7969 0.0050 -0.1213 0.0985 9 U I C2 +5497 O O2 . U I 9 ? 1.0069 1.1957 1.0653 0.0094 -0.1346 0.0946 9 U I O2 +5498 N N3 . U I 9 ? 0.5658 0.7200 0.5981 0.0215 -0.1129 0.0963 9 U I N3 +5499 C C4 . U I 9 ? 0.6675 0.7966 0.6731 0.0206 -0.1005 0.0986 9 U I C4 +5500 O O4 . U I 9 ? 0.5710 0.6901 0.5798 0.0382 -0.0951 0.0942 9 U I O4 +5501 C C5 . U I 9 ? 0.7184 0.8339 0.6938 -0.0014 -0.0961 0.1054 9 U I C5 +5502 C C6 . U I 9 ? 0.7134 0.8439 0.6903 -0.0193 -0.1025 0.1083 9 U I C6 +5503 P P . C I 10 ? 0.7991 0.8378 0.7157 -0.0718 -0.1343 0.1293 10 C I P +5504 O OP1 . C I 10 ? 1.0595 1.0851 0.9642 -0.0869 -0.1443 0.1336 10 C I OP1 +5505 O OP2 . C I 10 ? 0.6957 0.7093 0.5854 -0.0745 -0.1203 0.1324 10 C I OP2 +5506 O "O5'" . C I 10 ? 0.7236 0.7577 0.6563 -0.0516 -0.1379 0.1251 10 C I "O5'" +5507 C "C5'" . C I 10 ? 0.6791 0.7361 0.6393 -0.0439 -0.1531 0.1208 10 C I "C5'" +5508 C "C4'" . C I 10 ? 0.7128 0.7741 0.6925 -0.0231 -0.1540 0.1155 10 C I "C4'" +5509 O "O4'" . C I 10 ? 0.7838 0.8746 0.7841 -0.0105 -0.1457 0.1099 10 C I "O4'" +5510 C "C3'" . C I 10 ? 0.7304 0.7505 0.6878 -0.0193 -0.1457 0.1174 10 C I "C3'" +5511 O "O3'" . C I 10 ? 0.7649 0.7567 0.7062 -0.0269 -0.1545 0.1211 10 C I "O3'" +5512 C "C2'" . C I 10 ? 0.7439 0.7822 0.7277 0.0021 -0.1434 0.1102 10 C I "C2'" +5513 O "O2'" . C I 10 ? 0.6843 0.7354 0.6899 0.0104 -0.1591 0.1073 10 C I "O2'" +5514 C "C1'" . C I 10 ? 0.7356 0.8126 0.7388 0.0059 -0.1394 0.1069 10 C I "C1'" +5515 N N1 . C I 10 ? 0.7760 0.8391 0.7620 0.0074 -0.1232 0.1070 10 C I N1 +5516 C C2 . C I 10 ? 0.8115 0.8682 0.8042 0.0253 -0.1156 0.1013 10 C I C2 +5517 O O2 . C I 10 ? 0.9214 0.9843 0.9338 0.0376 -0.1217 0.0971 10 C I O2 +5518 N N3 . C I 10 ? 0.7803 0.8220 0.7566 0.0287 -0.1031 0.0997 10 C I N3 +5519 C C4 . C I 10 ? 0.7883 0.8193 0.7401 0.0142 -0.0986 0.1049 10 C I C4 +5520 N N4 . C I 10 ? 0.8688 0.8808 0.8020 0.0187 -0.0890 0.1029 10 C I N4 +5521 C C5 . C I 10 ? 0.6279 0.6656 0.5722 -0.0056 -0.1048 0.1116 10 C I C5 +5522 C C6 . C I 10 ? 0.6208 0.6759 0.5839 -0.0079 -0.1167 0.1118 10 C I C6 +5523 P P . C I 11 ? 0.7495 0.6944 0.6548 -0.0352 -0.1438 0.1242 11 C I P +5524 O OP1 . C I 11 ? 0.8701 0.7904 0.7577 -0.0472 -0.1550 0.1290 11 C I OP1 +5525 O OP2 . C I 11 ? 0.7855 0.7216 0.6721 -0.0424 -0.1310 0.1258 11 C I OP2 +5526 O "O5'" . C I 11 ? 0.7646 0.7061 0.6808 -0.0183 -0.1369 0.1172 11 C I "O5'" +5527 C "C5'" . C I 11 ? 0.7036 0.6552 0.6403 -0.0080 -0.1480 0.1145 11 C I "C5'" +5528 C "C4'" . C I 11 ? 0.7011 0.6552 0.6511 0.0085 -0.1389 0.1068 11 C I "C4'" +5529 O "O4'" . C I 11 ? 0.6851 0.6686 0.6564 0.0220 -0.1312 0.1021 11 C I "O4'" +5530 C "C3'" . C I 11 ? 0.7193 0.6403 0.6445 0.0045 -0.1243 0.1033 11 C I "C3'" +5531 O "O3'" . C I 11 ? 0.6715 0.5646 0.5785 -0.0055 -0.1287 0.1049 11 C I "O3'" +5532 C "C2'" . C I 11 ? 0.7060 0.6437 0.6537 0.0246 -0.1149 0.0937 11 C I "C2'" +5533 O "O2'" . C I 11 ? 0.6964 0.6413 0.6631 0.0346 -0.1221 0.0904 11 C I "O2'" +5534 C "C1'" . C I 11 ? 0.6484 0.6209 0.6176 0.0326 -0.1174 0.0949 11 C I "C1'" +5535 N N1 . C I 11 ? 0.6380 0.6044 0.5922 0.0307 -0.1053 0.0940 11 C I N1 +5536 C C2 . C I 11 ? 0.7476 0.7100 0.7041 0.0448 -0.0934 0.0850 11 C I C2 +5537 O O2 . C I 11 ? 0.8104 0.7763 0.7828 0.0578 -0.0915 0.0775 11 C I O2 +5538 N N3 . C I 11 ? 0.8205 0.7729 0.7600 0.0438 -0.0853 0.0840 11 C I N3 +5539 C C4 . C I 11 ? 0.7795 0.7265 0.7004 0.0283 -0.0876 0.0923 11 C I C4 +5540 N N4 . C I 11 ? 0.6405 0.5732 0.5416 0.0273 -0.0810 0.0913 11 C I N4 +5541 C C5 . C I 11 ? 0.7287 0.6833 0.6496 0.0133 -0.0980 0.1012 11 C I C5 +5542 C C6 . C I 11 ? 0.6779 0.6422 0.6160 0.0159 -0.1071 0.1013 11 C I C6 +5543 P P . G I 12 ? 0.7172 0.5734 0.5894 -0.0195 -0.1158 0.1025 12 G I P +5544 O OP1 . G I 12 ? 0.8623 0.6921 0.7144 -0.0332 -0.1237 0.1064 12 G I OP1 +5545 O OP2 . G I 12 ? 0.7117 0.5621 0.5671 -0.0283 -0.1104 0.1056 12 G I OP2 +5546 O "O5'" . G I 12 ? 0.6798 0.5387 0.5625 -0.0053 -0.1008 0.0896 12 G I "O5'" +5547 C "C5'" . G I 12 ? 0.6675 0.5345 0.5693 0.0057 -0.1029 0.0844 12 G I "C5'" +5548 C "C4'" . G I 12 ? 0.6512 0.5238 0.5645 0.0199 -0.0876 0.0706 12 G I "C4'" +5549 O "O4'" . G I 12 ? 0.6792 0.5772 0.6130 0.0362 -0.0852 0.0685 12 G I "O4'" +5550 C "C3'" . G I 12 ? 0.8797 0.7285 0.7683 0.0113 -0.0726 0.0610 12 G I "C3'" +5551 O "O3'" . G I 12 ? 1.0649 0.8917 0.9360 -0.0022 -0.0690 0.0570 12 G I "O3'" +5552 C "C2'" . G I 12 ? 0.7576 0.6223 0.6658 0.0318 -0.0621 0.0478 12 G I "C2'" +5553 O "O2'" . G I 12 ? 0.6613 0.5339 0.5882 0.0423 -0.0581 0.0380 12 G I "O2'" +5554 C "C1'" . G I 12 ? 0.7237 0.6148 0.6527 0.0436 -0.0707 0.0562 12 G I "C1'" +5555 N N9 . G I 12 ? 0.7345 0.6204 0.6480 0.0396 -0.0687 0.0596 12 G I N9 +5556 C C8 . G I 12 ? 0.7123 0.5969 0.6135 0.0264 -0.0767 0.0724 12 G I C8 +5557 N N7 . G I 12 ? 0.7744 0.6515 0.6610 0.0248 -0.0726 0.0725 12 G I N7 +5558 C C5 . G I 12 ? 0.7445 0.6170 0.6340 0.0394 -0.0626 0.0584 12 G I C5 +5559 C C6 . G I 12 ? 0.6556 0.5156 0.5314 0.0457 -0.0571 0.0514 12 G I C6 +5560 O O6 . G I 12 ? 0.6715 0.5204 0.5277 0.0381 -0.0594 0.0576 12 G I O6 +5561 N N1 . G I 12 ? 0.6458 0.5053 0.5318 0.0627 -0.0492 0.0347 12 G I N1 +5562 C C2 . G I 12 ? 0.7280 0.5988 0.6349 0.0709 -0.0455 0.0262 12 G I C2 +5563 N N2 . G I 12 ? 0.7033 0.5737 0.6191 0.0872 -0.0375 0.0084 12 G I N2 +5564 N N3 . G I 12 ? 0.8235 0.7038 0.7411 0.0636 -0.0503 0.0340 12 G I N3 +5565 C C4 . G I 12 ? 0.7920 0.6718 0.6996 0.0487 -0.0595 0.0498 12 G I C4 +5566 P P . G I 13 ? 1.1225 0.9219 0.9605 -0.0200 -0.0574 0.0497 13 G I P +5567 O OP1 . G I 13 ? 1.3060 1.0874 1.1291 -0.0343 -0.0540 0.0457 13 G I OP1 +5568 O OP2 . G I 13 ? 1.2460 1.0353 1.0644 -0.0317 -0.0635 0.0608 13 G I OP2 +5569 O "O5'" . G I 13 ? 0.9484 0.7563 0.7971 -0.0046 -0.0428 0.0311 13 G I "O5'" +5570 C "C5'" . G I 13 ? 0.8733 0.6914 0.7407 0.0075 -0.0338 0.0159 13 G I "C5'" +5571 C "C4'" . G I 13 ? 0.8305 0.6541 0.7048 0.0224 -0.0225 -0.0027 13 G I "C4'" +5572 O "O4'" . G I 13 ? 0.6587 0.4963 0.5466 0.0390 -0.0286 0.0034 13 G I "O4'" +5573 C "C3'" . G I 13 ? 0.8747 0.6785 0.7224 0.0107 -0.0153 -0.0127 13 G I "C3'" +5574 O "O3'" . G I 13 ? 0.9787 0.7733 0.8158 -0.0018 -0.0040 -0.0282 13 G I "O3'" +5575 C "C2'" . G I 13 ? 0.8473 0.6578 0.7047 0.0314 -0.0130 -0.0241 13 G I "C2'" +5576 O "O2'" . G I 13 ? 0.7691 0.5899 0.6446 0.0464 -0.0029 -0.0465 13 G I "O2'" +5577 C "C1'" . G I 13 ? 0.6664 0.4942 0.5424 0.0440 -0.0232 -0.0077 13 G I "C1'" +5578 N N9 . G I 13 ? 0.7590 0.5789 0.6186 0.0368 -0.0317 0.0077 13 G I N9 +5579 C C8 . G I 13 ? 0.6831 0.5031 0.5358 0.0230 -0.0417 0.0276 13 G I C8 +5580 N N7 . G I 13 ? 0.6928 0.5062 0.5315 0.0188 -0.0465 0.0362 13 G I N7 +5581 C C5 . G I 13 ? 0.8406 0.6461 0.6744 0.0309 -0.0407 0.0221 13 G I C5 +5582 C C6 . G I 13 ? 0.8412 0.6330 0.6571 0.0321 -0.0435 0.0233 13 G I C6 +5583 O O6 . G I 13 ? 0.7209 0.5070 0.5223 0.0209 -0.0502 0.0378 13 G I O6 +5584 N N1 . G I 13 ? 0.7786 0.5621 0.5935 0.0480 -0.0384 0.0043 13 G I N1 +5585 C C2 . G I 13 ? 0.8433 0.6344 0.6752 0.0610 -0.0304 -0.0148 13 G I C2 +5586 N N2 . G I 13 ? 0.8132 0.5953 0.6428 0.0770 -0.0279 -0.0342 13 G I N2 +5587 N N3 . G I 13 ? 0.8213 0.6270 0.6706 0.0583 -0.0260 -0.0159 13 G I N3 +5588 C C4 . G I 13 ? 0.8712 0.6815 0.7190 0.0431 -0.0320 0.0036 13 G I C4 +5589 P P . U I 14 ? 0.7449 0.5171 0.5487 -0.0237 0.0013 -0.0341 14 U I P +5590 O OP1 . U I 14 ? 0.8685 0.6385 0.6672 -0.0347 0.0151 -0.0540 14 U I OP1 +5591 O OP2 . U I 14 ? 0.8207 0.5786 0.6040 -0.0406 -0.0102 -0.0106 14 U I OP2 +5592 O "O5'" . U I 14 ? 0.9129 0.6841 0.7158 -0.0096 0.0028 -0.0472 14 U I "O5'" +5593 C "C5'" . U I 14 ? 0.9352 0.7172 0.7552 0.0091 0.0113 -0.0723 14 U I "C5'" +5594 C "C4'" . U I 14 ? 0.8288 0.6032 0.6427 0.0225 0.0068 -0.0794 14 U I "C4'" +5595 O "O4'" . U I 14 ? 0.7238 0.5010 0.5428 0.0322 -0.0046 -0.0583 14 U I "O4'" +5596 C "C3'" . U I 14 ? 0.7628 0.5161 0.5467 0.0067 0.0050 -0.0806 14 U I "C3'" +5597 O "O3'" . U I 14 ? 1.0275 0.7787 0.8057 0.0025 0.0153 -0.1084 14 U I "O3'" +5598 C "C2'" . U I 14 ? 0.7643 0.5084 0.5425 0.0203 -0.0057 -0.0738 14 U I "C2'" +5599 O "O2'" . U I 14 ? 1.0630 0.8068 0.8484 0.0409 -0.0040 -0.0987 14 U I "O2'" +5600 C "C1'" . U I 14 ? 0.9301 0.6893 0.7273 0.0298 -0.0115 -0.0539 14 U I "C1'" +5601 N N1 . U I 14 ? 0.9228 0.6774 0.7083 0.0150 -0.0208 -0.0263 14 U I N1 +5602 C C2 . U I 14 ? 0.9630 0.7032 0.7305 0.0134 -0.0290 -0.0171 14 U I C2 +5603 O O2 . U I 14 ? 1.0087 0.7362 0.7668 0.0236 -0.0302 -0.0296 14 U I O2 +5604 N N3 . U I 14 ? 0.9983 0.7379 0.7579 -0.0008 -0.0368 0.0065 14 U I N3 +5605 C C4 . U I 14 ? 0.9585 0.7092 0.7262 -0.0116 -0.0392 0.0210 14 U I C4 +5606 O O4 . U I 14 ? 1.0170 0.7671 0.7776 -0.0227 -0.0476 0.0393 14 U I O4 +5607 C C5 . U I 14 ? 0.8827 0.6440 0.6663 -0.0086 -0.0322 0.0114 14 U I C5 +5608 C C6 . U I 14 ? 0.9064 0.6698 0.6982 0.0033 -0.0226 -0.0108 14 U I C6 +5609 P P . G I 15 ? 0.8030 0.5414 0.5547 -0.0259 0.0209 -0.1107 15 G I P +5610 O OP1 . G I 15 ? 0.9008 0.6467 0.6550 -0.0282 0.0342 -0.1440 15 G I OP1 +5611 O OP2 . G I 15 ? 0.9700 0.7057 0.7149 -0.0443 0.0186 -0.0855 15 G I OP2 +5612 O "O5'" . G I 15 ? 0.8220 0.5401 0.5501 -0.0290 0.0106 -0.1042 15 G I "O5'" +5613 C "C5'" . G I 15 ? 0.8348 0.5475 0.5655 -0.0079 0.0034 -0.1141 15 G I "C5'" +5614 C "C4'" . G I 15 ? 0.8376 0.5294 0.5449 -0.0145 -0.0091 -0.0952 15 G I "C4'" +5615 O "O4'" . G I 15 ? 0.8257 0.5207 0.5368 -0.0176 -0.0159 -0.0646 15 G I "O4'" +5616 C "C3'" . G I 15 ? 0.8625 0.5402 0.5441 -0.0383 -0.0082 -0.0939 15 G I "C3'" +5617 O "O3'" . G I 15 ? 0.9536 0.6109 0.6155 -0.0361 -0.0181 -0.0961 15 G I "O3'" +5618 C "C2'" . G I 15 ? 1.0612 0.7380 0.7368 -0.0557 -0.0116 -0.0630 15 G I "C2'" +5619 O "O2'" . G I 15 ? 1.0667 0.7260 0.7163 -0.0751 -0.0170 -0.0508 15 G I "O2'" +5620 C "C1'" . G I 15 ? 0.8418 0.5248 0.5318 -0.0401 -0.0203 -0.0457 15 G I "C1'" +5621 N N9 . G I 15 ? 0.8289 0.5226 0.5282 -0.0479 -0.0224 -0.0231 15 G I N9 +5622 C C8 . G I 15 ? 0.8194 0.5251 0.5308 -0.0524 -0.0155 -0.0246 15 G I C8 +5623 N N7 . G I 15 ? 0.8122 0.5231 0.5286 -0.0582 -0.0221 -0.0031 15 G I N7 +5624 C C5 . G I 15 ? 0.8156 0.5208 0.5242 -0.0585 -0.0325 0.0128 15 G I C5 +5625 C C6 . G I 15 ? 0.8107 0.5212 0.5224 -0.0635 -0.0431 0.0358 15 G I C6 +5626 O O6 . G I 15 ? 1.0401 0.7602 0.7621 -0.0670 -0.0471 0.0465 15 G I O6 +5627 N N1 . G I 15 ? 0.8326 0.5360 0.5336 -0.0644 -0.0502 0.0448 15 G I N1 +5628 C C2 . G I 15 ? 0.9621 0.6506 0.6486 -0.0602 -0.0489 0.0340 15 G I C2 +5629 N N2 . G I 15 ? 1.0393 0.7191 0.7135 -0.0636 -0.0570 0.0457 15 G I N2 +5630 N N3 . G I 15 ? 0.8366 0.5186 0.5202 -0.0535 -0.0412 0.0119 15 G I N3 +5631 C C4 . G I 15 ? 0.8270 0.5199 0.5234 -0.0531 -0.0326 0.0018 15 G I C4 +5632 P P . A I 16 ? 0.9769 0.6270 0.6272 -0.0374 -0.0152 -0.1273 16 A I P +5633 O OP1 . A I 16 ? 1.0246 0.6912 0.6975 -0.0184 -0.0076 -0.1578 16 A I OP1 +5634 O OP2 . A I 16 ? 0.9190 0.5663 0.5522 -0.0639 -0.0092 -0.1238 16 A I OP2 +5635 O "O5'" . A I 16 ? 1.0033 0.6280 0.6340 -0.0291 -0.0309 -0.1252 16 A I "O5'" +5636 C "C5'" . A I 16 ? 1.0364 0.6529 0.6711 -0.0082 -0.0409 -0.1211 16 A I "C5'" +5637 C "C4'" . A I 16 ? 1.0651 0.6535 0.6731 -0.0125 -0.0557 -0.1052 16 A I "C4'" +5638 O "O4'" . A I 16 ? 1.0791 0.6699 0.6853 -0.0246 -0.0576 -0.0713 16 A I "O4'" +5639 C "C3'" . A I 16 ? 1.1832 0.7562 0.7683 -0.0283 -0.0588 -0.1116 16 A I "C3'" +5640 O "O3'" . A I 16 ? 1.2843 0.8278 0.8464 -0.0226 -0.0747 -0.1097 16 A I "O3'" +5641 C "C2'" . A I 16 ? 1.1267 0.7034 0.7051 -0.0522 -0.0558 -0.0822 16 A I "C2'" +5642 O "O2'" . A I 16 ? 1.1632 0.7209 0.7166 -0.0682 -0.0625 -0.0759 16 A I "O2'" +5643 C "C1'" . A I 16 ? 1.0647 0.6423 0.6492 -0.0460 -0.0615 -0.0574 16 A I "C1'" +5644 N N9 . A I 16 ? 1.0205 0.6118 0.6116 -0.0614 -0.0579 -0.0316 16 A I N9 +5645 C C8 . A I 16 ? 1.0151 0.6263 0.6214 -0.0690 -0.0479 -0.0293 16 A I C8 +5646 N N7 . A I 16 ? 1.0174 0.6339 0.6246 -0.0811 -0.0506 -0.0045 16 A I N7 +5647 C C5 . A I 16 ? 0.9851 0.5876 0.5785 -0.0826 -0.0613 0.0098 16 A I C5 +5648 C C6 . A I 16 ? 0.9253 0.5284 0.5146 -0.0936 -0.0684 0.0347 16 A I C6 +5649 N N6 . A I 16 ? 1.0757 0.6940 0.6756 -0.1033 -0.0675 0.0494 16 A I N6 +5650 N N1 . A I 16 ? 0.9409 0.5279 0.5140 -0.0946 -0.0774 0.0427 16 A I N1 +5651 C C2 . A I 16 ? 0.9573 0.5248 0.5172 -0.0841 -0.0807 0.0271 16 A I C2 +5652 N N3 . A I 16 ? 0.9589 0.5233 0.5219 -0.0708 -0.0767 0.0022 16 A I N3 +5653 C C4 . A I 16 ? 0.9407 0.5256 0.5222 -0.0713 -0.0659 -0.0056 16 A I C4 +5654 P P . G I 17 ? 1.1309 0.6573 0.6863 -0.0016 -0.0848 -0.1428 17 G I P +5655 O OP1 . G I 17 ? 1.0859 0.6335 0.6577 0.0009 -0.0735 -0.1753 17 G I OP1 +5656 O OP2 . G I 17 ? 1.1532 0.6457 0.6770 -0.0072 -0.1011 -0.1355 17 G I OP2 +5657 O "O5'" . G I 17 ? 1.0981 0.6237 0.6653 0.0221 -0.0890 -0.1431 17 G I "O5'" +5658 C "C5'" . G I 17 ? 1.1196 0.6170 0.6663 0.0283 -0.1039 -0.1269 17 G I "C5'" +5659 C "C4'" . G I 17 ? 1.0191 0.5252 0.5682 0.0159 -0.1002 -0.0916 17 G I "C4'" +5660 O "O4'" . G I 17 ? 1.0431 0.5575 0.5883 -0.0093 -0.0943 -0.0737 17 G I "O4'" +5661 C "C3'" . G I 17 ? 1.0749 0.5524 0.5988 0.0159 -0.1140 -0.0720 17 G I "C3'" +5662 O "O3'" . G I 17 ? 1.0791 0.5519 0.6075 0.0370 -0.1182 -0.0775 17 G I "O3'" +5663 C "C2'" . G I 17 ? 1.0283 0.5210 0.5550 -0.0062 -0.1079 -0.0397 17 G I "C2'" +5664 O "O2'" . G I 17 ? 1.0505 0.5725 0.6044 -0.0002 -0.0985 -0.0312 17 G I "O2'" +5665 C "C1'" . G I 17 ? 1.0060 0.5125 0.5387 -0.0220 -0.0995 -0.0433 17 G I "C1'" +5666 N N9 . G I 17 ? 1.0488 0.5313 0.5535 -0.0386 -0.1082 -0.0360 17 G I N9 +5667 C C8 . G I 17 ? 1.0552 0.5227 0.5464 -0.0398 -0.1126 -0.0555 17 G I C8 +5668 N N7 . G I 17 ? 1.0779 0.5254 0.5452 -0.0559 -0.1207 -0.0426 17 G I N7 +5669 C C5 . G I 17 ? 1.0716 0.5220 0.5370 -0.0666 -0.1211 -0.0134 17 G I C5 +5670 C C6 . G I 17 ? 1.1829 0.6193 0.6282 -0.0859 -0.1277 0.0099 17 G I C6 +5671 O O6 . G I 17 ? 1.2420 0.6577 0.6655 -0.0973 -0.1353 0.0108 17 G I O6 +5672 N N1 . G I 17 ? 1.3375 0.7881 0.7914 -0.0915 -0.1248 0.0324 17 G I N1 +5673 C C2 . G I 17 ? 1.1642 0.6387 0.6425 -0.0794 -0.1172 0.0331 17 G I C2 +5674 N N2 . G I 17 ? 1.1064 0.5955 0.5917 -0.0869 -0.1157 0.0541 17 G I N2 +5675 N N3 . G I 17 ? 1.0863 0.5720 0.5828 -0.0610 -0.1115 0.0130 17 G I N3 +5676 C C4 . G I 17 ? 1.0446 0.5176 0.5334 -0.0560 -0.1135 -0.0096 17 G I C4 +5677 P P . C I 18 ? 1.1486 0.5770 0.6419 0.0463 -0.1374 -0.0765 18 C I P +5678 O OP1 . C I 18 ? 1.2061 0.6349 0.7102 0.0719 -0.1395 -0.0905 18 C I OP1 +5679 O OP2 . C I 18 ? 1.3540 0.7516 0.8215 0.0438 -0.1501 -0.0908 18 C I OP2 +5680 O "O5'" . C I 18 ? 1.1426 0.5668 0.6208 0.0261 -0.1382 -0.0408 18 C I "O5'" +5681 C "C5'" . C I 18 ? 1.0419 0.4925 0.5399 0.0266 -0.1293 -0.0246 18 C I "C5'" +5682 C "C4'" . C I 18 ? 1.1049 0.5577 0.5911 0.0029 -0.1288 0.0058 18 C I "C4'" +5683 O "O4'" . C I 18 ? 1.0838 0.5497 0.5751 -0.0169 -0.1234 0.0138 18 C I "O4'" +5684 C "C3'" . C I 18 ? 1.2633 0.6732 0.7066 -0.0058 -0.1435 0.0162 18 C I "C3'" +5685 O "O3'" . C I 18 ? 1.3574 0.7540 0.7889 0.0047 -0.1485 0.0194 18 C I "O3'" +5686 C "C2'" . C I 18 ? 1.2472 0.6683 0.6864 -0.0338 -0.1396 0.0409 18 C I "C2'" +5687 O "O2'" . C I 18 ? 1.0671 0.5177 0.5232 -0.0402 -0.1314 0.0585 18 C I "O2'" +5688 C "C1'" . C I 18 ? 1.0626 0.5102 0.5273 -0.0379 -0.1302 0.0341 18 C I "C1'" +5689 N N1 . C I 18 ? 1.0889 0.5105 0.5317 -0.0456 -0.1378 0.0262 18 C I N1 +5690 C C2 . C I 18 ? 1.1106 0.5170 0.5304 -0.0681 -0.1434 0.0442 18 C I C2 +5691 O O2 . C I 18 ? 1.1453 0.5617 0.5643 -0.0813 -0.1412 0.0652 18 C I O2 +5692 N N3 . C I 18 ? 1.1343 0.5176 0.5348 -0.0747 -0.1508 0.0368 18 C I N3 +5693 C C4 . C I 18 ? 1.1365 0.5140 0.5407 -0.0602 -0.1526 0.0114 18 C I C4 +5694 N N4 . C I 18 ? 1.1599 0.5168 0.5458 -0.0670 -0.1603 0.0033 18 C I N4 +5695 C C5 . C I 18 ? 1.1146 0.5093 0.5430 -0.0380 -0.1463 -0.0085 18 C I C5 +5696 C C6 . C I 18 ? 1.1169 0.5323 0.5636 -0.0313 -0.1392 0.0003 18 C I C6 +5697 P P . C I 19 ? 1.1951 0.5335 0.5786 0.0104 -0.1682 0.0142 19 C I P +5698 O OP1 . C I 19 ? 1.1624 0.4963 0.5422 0.0241 -0.1699 0.0153 19 C I OP1 +5699 O OP2 . C I 19 ? 1.2728 0.5886 0.6490 0.0232 -0.1779 -0.0112 19 C I OP2 +5700 O "O5'" . C I 19 ? 1.1889 0.5074 0.5400 -0.0194 -0.1731 0.0390 19 C I "O5'" +5701 C "C5'" . C I 19 ? 1.1794 0.5190 0.5334 -0.0379 -0.1648 0.0630 19 C I "C5'" +5702 C "C4'" . C I 19 ? 1.1975 0.5296 0.5324 -0.0670 -0.1663 0.0814 19 C I "C4'" +5703 O "O4'" . C I 19 ? 1.2233 0.5706 0.5765 -0.0708 -0.1624 0.0754 19 C I "O4'" +5704 C "C3'" . C I 19 ? 1.2571 0.5311 0.5388 -0.0767 -0.1837 0.0850 19 C I "C3'" +5705 O "O3'" . C I 19 ? 1.2851 0.5415 0.5387 -0.0875 -0.1866 0.0997 19 C I "O3'" +5706 C "C2'" . C I 19 ? 1.4060 0.6820 0.6836 -0.0994 -0.1833 0.0947 19 C I "C2'" +5707 O "O2'" . C I 19 ? 1.4411 0.7380 0.7195 -0.1250 -0.1753 0.1172 19 C I "O2'" +5708 C "C1'" . C I 19 ? 1.3051 0.6227 0.6271 -0.0900 -0.1717 0.0835 19 C I "C1'" +5709 N N1 . C I 19 ? 1.2803 0.5768 0.5961 -0.0793 -0.1799 0.0636 19 C I N1 +5710 C C2 . C I 19 ? 1.2507 0.5250 0.5437 -0.0965 -0.1877 0.0689 19 C I C2 +5711 O O2 . C I 19 ? 1.2628 0.5352 0.5417 -0.1197 -0.1873 0.0900 19 C I O2 +5712 N N3 . C I 19 ? 1.2617 0.5194 0.5498 -0.0874 -0.1953 0.0496 19 C I N3 +5713 C C4 . C I 19 ? 1.2481 0.5121 0.5536 -0.0633 -0.1947 0.0247 19 C I C4 +5714 N N4 . C I 19 ? 1.3365 0.5874 0.6378 -0.0560 -0.2019 0.0038 19 C I N4 +5715 C C5 . C I 19 ? 1.2218 0.5080 0.5509 -0.0458 -0.1865 0.0189 19 C I C5 +5716 C C6 . C I 19 ? 1.2629 0.5641 0.5962 -0.0540 -0.1796 0.0392 19 C I C6 +5717 O "O5'" . G J 1 ? 1.5032 0.4768 0.7034 -0.0608 -0.3305 0.0998 1 G J "O5'" +5718 C "C5'" . G J 1 ? 1.5248 0.4894 0.7197 -0.0868 -0.3403 0.1073 1 G J "C5'" +5719 C "C4'" . G J 1 ? 1.5805 0.5795 0.8011 -0.1031 -0.3330 0.1153 1 G J "C4'" +5720 O "O4'" . G J 1 ? 1.5079 0.4971 0.7180 -0.0953 -0.3286 0.1170 1 G J "O4'" +5721 C "C3'" . G J 1 ? 1.5190 0.5745 0.7824 -0.1006 -0.3191 0.1145 1 G J "C3'" +5722 O "O3'" . G J 1 ? 1.4376 0.5142 0.7195 -0.1150 -0.3219 0.1162 1 G J "O3'" +5723 C "C2'" . G J 1 ? 1.5178 0.5938 0.7947 -0.1081 -0.3109 0.1210 1 G J "C2'" +5724 O "O2'" . G J 1 ? 1.5382 0.6165 0.8183 -0.1344 -0.3158 0.1299 1 G J "O2'" +5725 C "C1'" . G J 1 ? 1.4671 0.5019 0.7103 -0.0964 -0.3152 0.1197 1 G J "C1'" +5726 N N9 . G J 1 ? 1.4441 0.4903 0.6939 -0.0708 -0.3056 0.1124 1 G J N9 +5727 C C8 . G J 1 ? 1.4565 0.4775 0.6872 -0.0489 -0.3077 0.1043 1 G J C8 +5728 N N7 . G J 1 ? 1.4551 0.4973 0.7005 -0.0301 -0.2969 0.0992 1 G J N7 +5729 C C5 . G J 1 ? 1.3974 0.4796 0.6717 -0.0401 -0.2874 0.1041 1 G J C5 +5730 C C6 . G J 1 ? 1.5026 0.6207 0.8023 -0.0291 -0.2741 0.1016 1 G J C6 +5731 O O6 . G J 1 ? 1.4767 0.6002 0.7802 -0.0080 -0.2679 0.0942 1 G J O6 +5732 N N1 . G J 1 ? 1.5209 0.6715 0.8438 -0.0456 -0.2678 0.1086 1 G J N1 +5733 C C2 . G J 1 ? 1.4519 0.6017 0.7750 -0.0697 -0.2732 0.1170 1 G J C2 +5734 N N2 . G J 1 ? 1.3278 0.5116 0.6751 -0.0829 -0.2651 0.1232 1 G J N2 +5735 N N3 . G J 1 ? 1.3848 0.5027 0.6860 -0.0807 -0.2857 0.1192 1 G J N3 +5736 C C4 . G J 1 ? 1.4068 0.4914 0.6836 -0.0649 -0.2924 0.1124 1 G J C4 +5737 P P . G J 2 ? 1.4307 0.5491 0.7445 -0.1038 -0.3118 0.1109 2 G J P +5738 O OP1 . G J 2 ? 1.5388 0.6586 0.8557 -0.1164 -0.3209 0.1113 2 G J OP1 +5739 O OP2 . G J 2 ? 1.4454 0.5556 0.7517 -0.0768 -0.3053 0.1023 2 G J OP2 +5740 O "O5'" . G J 2 ? 1.4424 0.6106 0.7932 -0.1116 -0.2982 0.1162 2 G J "O5'" +5741 C "C5'" . G J 2 ? 1.4522 0.6327 0.8133 -0.1361 -0.3004 0.1253 2 G J "C5'" +5742 C "C4'" . G J 2 ? 1.3876 0.6090 0.7778 -0.1379 -0.2859 0.1293 2 G J "C4'" +5743 O "O4'" . G J 2 ? 1.3546 0.5595 0.7293 -0.1272 -0.2821 0.1288 2 G J "O4'" +5744 C "C3'" . G J 2 ? 1.3800 0.6445 0.8022 -0.1243 -0.2722 0.1245 2 G J "C3'" +5745 O "O3'" . G J 2 ? 1.3744 0.6702 0.8221 -0.1361 -0.2713 0.1270 2 G J "O3'" +5746 C "C2'" . G J 2 ? 1.3916 0.6776 0.8272 -0.1203 -0.2597 0.1267 2 G J "C2'" +5747 O "O2'" . G J 2 ? 1.2660 0.5759 0.7195 -0.1409 -0.2565 0.1356 2 G J "O2'" +5748 C "C1'" . G J 2 ? 1.2888 0.5309 0.6895 -0.1152 -0.2670 0.1265 2 G J "C1'" +5749 N N9 . G J 2 ? 1.2861 0.5146 0.6757 -0.0900 -0.2643 0.1175 2 G J N9 +5750 C C8 . G J 2 ? 1.3329 0.5240 0.6953 -0.0785 -0.2735 0.1117 2 G J C8 +5751 N N7 . G J 2 ? 1.3230 0.5118 0.6830 -0.0561 -0.2674 0.1042 2 G J N7 +5752 C C5 . G J 2 ? 1.2674 0.4944 0.6546 -0.0531 -0.2541 0.1049 2 G J C5 +5753 C C6 . G J 2 ? 1.2603 0.5036 0.6589 -0.0332 -0.2430 0.0983 2 G J C6 +5754 O O6 . G J 2 ? 1.2474 0.4751 0.6349 -0.0135 -0.2426 0.0906 2 G J O6 +5755 N N1 . G J 2 ? 1.2719 0.5538 0.6977 -0.0379 -0.2316 0.1014 2 G J N1 +5756 C C2 . G J 2 ? 1.2428 0.5449 0.6829 -0.0586 -0.2304 0.1099 2 G J C2 +5757 N N2 . G J 2 ? 1.1899 0.5277 0.6547 -0.0599 -0.2184 0.1118 2 G J N2 +5758 N N3 . G J 2 ? 1.2260 0.5144 0.6571 -0.0773 -0.2401 0.1162 2 G J N3 +5759 C C4 . G J 2 ? 1.2569 0.5080 0.6617 -0.0736 -0.2519 0.1131 2 G J C4 +5760 P P . C J 3 ? 1.3103 0.6355 0.7804 -0.1210 -0.2631 0.1204 3 C J P +5761 O OP1 . C J 3 ? 1.2391 0.5950 0.7339 -0.1367 -0.2640 0.1248 3 C J OP1 +5762 O OP2 . C J 3 ? 1.2881 0.5792 0.7326 -0.1037 -0.2695 0.1123 3 C J OP2 +5763 O "O5'" . C J 3 ? 1.2291 0.5867 0.7217 -0.1082 -0.2455 0.1186 3 C J "O5'" +5764 C "C5'" . C J 3 ? 1.1597 0.5526 0.6779 -0.1203 -0.2363 0.1252 3 C J "C5'" +5765 C "C4'" . C J 3 ? 1.3040 0.7229 0.8398 -0.1052 -0.2205 0.1217 3 C J "C4'" +5766 O "O4'" . C J 3 ? 1.1432 0.5344 0.6562 -0.0947 -0.2217 0.1192 3 C J "O4'" +5767 C "C3'" . C J 3 ? 1.2654 0.7009 0.8145 -0.0857 -0.2118 0.1133 3 C J "C3'" +5768 O "O3'" . C J 3 ? 1.2158 0.6873 0.7928 -0.0904 -0.2057 0.1147 3 C J "O3'" +5769 C "C2'" . C J 3 ? 1.2112 0.6550 0.7648 -0.0710 -0.2003 0.1093 3 C J "C2'" +5770 O "O2'" . C J 3 ? 1.1814 0.6621 0.7610 -0.0783 -0.1889 0.1139 3 C J "O2'" +5771 C "C1'" . C J 3 ? 1.1176 0.5226 0.6405 -0.0736 -0.2104 0.1114 3 C J "C1'" +5772 N N1 . C J 3 ? 1.1392 0.5085 0.6364 -0.0572 -0.2171 0.1040 3 C J N1 +5773 C C2 . C J 3 ? 1.1238 0.4971 0.6237 -0.0367 -0.2082 0.0964 3 C J C2 +5774 O O2 . C J 3 ? 1.0993 0.5042 0.6218 -0.0342 -0.1961 0.0964 3 C J O2 +5775 N N3 . C J 3 ? 1.1426 0.4852 0.6206 -0.0209 -0.2131 0.0895 3 C J N3 +5776 C C4 . C J 3 ? 1.1759 0.4837 0.6286 -0.0246 -0.2264 0.0900 3 C J C4 +5777 N N4 . C J 3 ? 1.2312 0.5091 0.6623 -0.0079 -0.2302 0.0830 3 C J N4 +5778 C C5 . C J 3 ? 1.1927 0.4949 0.6414 -0.0458 -0.2363 0.0972 3 C J C5 +5779 C C6 . C J 3 ? 1.1729 0.5074 0.6452 -0.0616 -0.2311 0.1041 3 C J C6 +5780 P P . G J 4 ? 1.1521 0.6290 0.7345 -0.0752 -0.2031 0.1073 4 G J P +5781 O OP1 . G J 4 ? 1.2264 0.7455 0.8405 -0.0803 -0.1944 0.1099 4 G J OP1 +5782 O OP2 . G J 4 ? 1.2124 0.6498 0.7660 -0.0749 -0.2184 0.1049 4 G J OP2 +5783 O "O5'" . G J 4 ? 1.0425 0.5195 0.6249 -0.0525 -0.1914 0.0990 4 G J "O5'" +5784 C "C5'" . G J 4 ? 1.0766 0.5884 0.6843 -0.0481 -0.1758 0.0987 4 G J "C5'" +5785 C "C4'" . G J 4 ? 1.0553 0.5638 0.6613 -0.0267 -0.1665 0.0899 4 G J "C4'" +5786 O "O4'" . G J 4 ? 1.1494 0.6249 0.7300 -0.0219 -0.1737 0.0883 4 G J "O4'" +5787 C "C3'" . G J 4 ? 1.0807 0.5815 0.6831 -0.0101 -0.1641 0.0819 4 G J "C3'" +5788 O "O3'" . G J 4 ? 1.1192 0.6526 0.7468 -0.0075 -0.1532 0.0809 4 G J "O3'" +5789 C "C2'" . G J 4 ? 1.0859 0.5743 0.6801 0.0077 -0.1585 0.0745 4 G J "C2'" +5790 O "O2'" . G J 4 ? 0.9587 0.4808 0.5786 0.0139 -0.1427 0.0720 4 G J "O2'" +5791 C "C1'" . G J 4 ? 1.1001 0.5637 0.6737 -0.0010 -0.1693 0.0789 4 G J "C1'" +5792 N N9 . G J 4 ? 1.1227 0.5426 0.6640 0.0029 -0.1830 0.0769 4 G J N9 +5793 C C8 . G J 4 ? 1.1356 0.5314 0.6583 -0.0101 -0.1974 0.0816 4 G J C8 +5794 N N7 . G J 4 ? 1.1552 0.5120 0.6490 -0.0022 -0.2072 0.0779 4 G J N7 +5795 C C5 . G J 4 ? 1.1075 0.4638 0.6020 0.0178 -0.1982 0.0702 4 G J C5 +5796 C C6 . G J 4 ? 1.4855 0.8091 0.9565 0.0346 -0.2017 0.0634 4 G J C6 +5797 O O6 . G J 4 ? 1.4904 0.7761 0.9326 0.0353 -0.2139 0.0629 4 G J O6 +5798 N N1 . G J 4 ? 1.1071 0.4456 0.5910 0.0519 -0.1893 0.0565 4 G J N1 +5799 C C2 . G J 4 ? 1.0980 0.4764 0.6123 0.0526 -0.1754 0.0560 4 G J C2 +5800 N N2 . G J 4 ? 1.0684 0.4559 0.5917 0.0698 -0.1651 0.0485 4 G J N2 +5801 N N3 . G J 4 ? 1.1673 0.5747 0.7020 0.0374 -0.1720 0.0624 4 G J N3 +5802 C C4 . G J 4 ? 1.1310 0.5260 0.6550 0.0208 -0.1836 0.0693 4 G J C4 +5803 P P . A J 5 ? 1.0500 0.5751 0.6721 -0.0013 -0.1568 0.0776 5 A J P +5804 O OP1 . A J 5 ? 0.9670 0.5105 0.6016 -0.0177 -0.1616 0.0847 5 A J OP1 +5805 O OP2 . A J 5 ? 1.0034 0.4853 0.5936 0.0065 -0.1680 0.0734 5 A J OP2 +5806 O "O5'" . A J 5 ? 0.9422 0.4907 0.5835 0.0161 -0.1391 0.0706 5 A J "O5'" +5807 C "C5'" . A J 5 ? 0.9325 0.4742 0.5708 0.0326 -0.1305 0.0631 5 A J "C5'" +5808 C "C4'" . A J 5 ? 0.9032 0.4688 0.5616 0.0463 -0.1137 0.0572 5 A J "C4'" +5809 O "O4'" . A J 5 ? 0.8947 0.4586 0.5546 0.0606 -0.1044 0.0500 5 A J "O4'" +5810 C "C3'" . A J 5 ? 1.1272 0.6807 0.7770 0.0562 -0.1140 0.0532 5 A J "C3'" +5811 O "O3'" . A J 5 ? 1.0769 0.6613 0.7503 0.0606 -0.0997 0.0521 5 A J "O3'" +5812 C "C2'" . A J 5 ? 1.1254 0.6545 0.7598 0.0740 -0.1109 0.0446 5 A J "C2'" +5813 O "O2'" . A J 5 ? 0.9191 0.4427 0.5509 0.0886 -0.1037 0.0385 5 A J "O2'" +5814 C "C1'" . A J 5 ? 0.8968 0.4481 0.5501 0.0775 -0.0988 0.0422 5 A J "C1'" +5815 N N9 . A J 5 ? 0.9077 0.4388 0.5484 0.0900 -0.0986 0.0357 5 A J N9 +5816 C C8 . A J 5 ? 0.8938 0.4302 0.5428 0.1068 -0.0853 0.0270 5 A J C8 +5817 N N7 . A J 5 ? 0.9381 0.4541 0.5735 0.1157 -0.0887 0.0224 5 A J N7 +5818 C C5 . A J 5 ? 0.9348 0.4289 0.5502 0.1042 -0.1053 0.0287 5 A J C5 +5819 C C6 . A J 5 ? 1.0242 0.4895 0.6173 0.1063 -0.1163 0.0282 5 A J C6 +5820 N N6 . A J 5 ? 1.0805 0.5357 0.6691 0.1219 -0.1124 0.0207 5 A J N6 +5821 N N1 . A J 5 ? 1.1023 0.5494 0.6779 0.0919 -0.1314 0.0357 5 A J N1 +5822 C C2 . A J 5 ? 1.1727 0.6319 0.7548 0.0760 -0.1352 0.0430 5 A J C2 +5823 N N3 . A J 5 ? 0.9570 0.4444 0.5605 0.0728 -0.1263 0.0442 5 A J N3 +5824 C C4 . A J 5 ? 0.9347 0.4376 0.5532 0.0879 -0.1114 0.0368 5 A J C4 +5825 P P . A J 6 ? 0.9782 0.5664 0.6522 0.0597 -0.1022 0.0539 6 A J P +5826 O OP1 . A J 6 ? 1.1415 0.6917 0.7860 0.0638 -0.1157 0.0517 6 A J OP1 +5827 O OP2 . A J 6 ? 0.9173 0.5299 0.6110 0.0714 -0.0842 0.0497 6 A J OP2 +5828 O "O5'" . A J 6 ? 0.9452 0.5539 0.6316 0.0390 -0.1100 0.0636 6 A J "O5'" +5829 C "C5'" . A J 6 ? 0.8499 0.4977 0.5651 0.0339 -0.0983 0.0671 6 A J "C5'" +5830 C "C4'" . A J 6 ? 1.0660 0.7291 0.7907 0.0136 -0.1061 0.0763 6 A J "C4'" +5831 O "O4'" . A J 6 ? 1.1482 0.8020 0.8639 0.0041 -0.1207 0.0806 6 A J "O4'" +5832 C "C3'" . A J 6 ? 1.0896 0.7389 0.8041 0.0040 -0.1135 0.0792 6 A J "C3'" +5833 O "O3'" . A J 6 ? 0.9510 0.6289 0.6856 -0.0097 -0.1091 0.0860 6 A J "O3'" +5834 C "C2'" . A J 6 ? 1.2109 0.8313 0.9028 -0.0063 -0.1328 0.0827 6 A J "C2'" +5835 O "O2'" . A J 6 ? 1.2278 0.8401 0.9130 -0.0219 -0.1421 0.0888 6 A J "O2'" +5836 C "C1'" . A J 6 ? 1.1249 0.7649 0.8299 -0.0122 -0.1346 0.0863 6 A J "C1'" +5837 N N9 . A J 6 ? 1.1939 0.8094 0.8795 -0.0184 -0.1518 0.0876 6 A J N9 +5838 C C8 . A J 6 ? 1.2617 0.8382 0.9181 -0.0117 -0.1628 0.0832 6 A J C8 +5839 N N7 . A J 6 ? 1.4052 0.9689 1.0506 -0.0222 -0.1783 0.0863 6 A J N7 +5840 C C5 . A J 6 ? 1.2701 0.8675 0.9402 -0.0369 -0.1774 0.0933 6 A J C5 +5841 C C6 . A J 6 ? 1.2216 0.8275 0.8972 -0.0531 -0.1896 0.0991 6 A J C6 +5842 N N6 . A J 6 ? 1.2855 0.8639 0.9397 -0.0579 -0.2066 0.0985 6 A J N6 +5843 N N1 . A J 6 ? 1.1854 0.8298 0.8898 -0.0644 -0.1838 0.1053 6 A J N1 +5844 C C2 . A J 6 ? 1.1996 0.8704 0.9241 -0.0596 -0.1668 0.1057 6 A J C2 +5845 N N3 . A J 6 ? 1.1957 0.8613 0.9171 -0.0453 -0.1547 0.1004 6 A J N3 +5846 C C4 . A J 6 ? 1.2353 0.8639 0.9295 -0.0346 -0.1611 0.0944 6 A J C4 +5847 P P . G J 7 ? 0.8917 0.5886 0.6410 -0.0057 -0.0948 0.0843 7 G J P +5848 O OP1 . G J 7 ? 0.9244 0.6361 0.6825 -0.0230 -0.0968 0.0926 7 G J OP1 +5849 O OP2 . G J 7 ? 0.9059 0.6266 0.6742 0.0073 -0.0782 0.0792 7 G J OP2 +5850 O "O5'" . G J 7 ? 0.8648 0.5291 0.5912 0.0042 -0.0994 0.0783 7 G J "O5'" +5851 C "C5'" . G J 7 ? 1.0299 0.6679 0.7355 -0.0053 -0.1133 0.0820 7 G J "C5'" +5852 C "C4'" . G J 7 ? 1.0012 0.6248 0.6967 0.0046 -0.1109 0.0769 7 G J "C4'" +5853 O "O4'" . G J 7 ? 1.0093 0.6239 0.7012 0.0239 -0.1045 0.0675 7 G J "O4'" +5854 C "C3'" . G J 7 ? 0.8513 0.5023 0.5660 0.0034 -0.0989 0.0777 7 G J "C3'" +5855 O "O3'" . G J 7 ? 0.9350 0.5674 0.6348 0.0055 -0.1035 0.0764 7 G J "O3'" +5856 C "C2'" . G J 7 ? 1.1137 0.7824 0.8446 0.0198 -0.0836 0.0694 7 G J "C2'" +5857 O "O2'" . G J 7 ? 1.1756 0.8604 0.9186 0.0255 -0.0728 0.0659 7 G J "O2'" +5858 C "C1'" . G J 7 ? 1.0531 0.6905 0.7634 0.0334 -0.0893 0.0625 7 G J "C1'" +5859 N N9 . G J 7 ? 0.8271 0.4743 0.5478 0.0472 -0.0779 0.0559 7 G J N9 +5860 C C8 . G J 7 ? 0.8118 0.4792 0.5473 0.0453 -0.0718 0.0579 7 G J C8 +5861 N N7 . G J 7 ? 0.8008 0.4707 0.5411 0.0600 -0.0613 0.0508 7 G J N7 +5862 C C5 . G J 7 ? 0.8087 0.4600 0.5380 0.0720 -0.0604 0.0437 7 G J C5 +5863 C C6 . G J 7 ? 0.9730 0.6184 0.7023 0.0897 -0.0502 0.0344 7 G J C6 +5864 O O6 . G J 7 ? 1.0189 0.6731 0.7567 0.0984 -0.0395 0.0307 7 G J O6 +5865 N N1 . G J 7 ? 0.8150 0.4421 0.5328 0.0976 -0.0531 0.0292 7 G J N1 +5866 C C2 . G J 7 ? 0.8308 0.4453 0.5368 0.0900 -0.0646 0.0327 7 G J C2 +5867 N N2 . G J 7 ? 0.8409 0.4387 0.5368 0.1009 -0.0658 0.0266 7 G J N2 +5868 N N3 . G J 7 ? 0.8372 0.4551 0.5414 0.0733 -0.0738 0.0416 7 G J N3 +5869 C C4 . G J 7 ? 0.8253 0.4622 0.5421 0.0647 -0.0711 0.0467 7 G J C4 +5870 P P . A J 8 ? 0.8955 0.5373 0.5982 -0.0086 -0.1044 0.0838 8 A J P +5871 O OP1 . A J 8 ? 0.8749 0.5224 0.5801 -0.0276 -0.1110 0.0934 8 A J OP1 +5872 O OP2 . A J 8 ? 0.8375 0.5087 0.5616 -0.0018 -0.0891 0.0802 8 A J OP2 +5873 O "O5'" . A J 8 ? 0.8979 0.5034 0.5723 -0.0056 -0.1160 0.0827 8 A J "O5'" +5874 C "C5'" . A J 8 ? 0.9310 0.5011 0.5796 -0.0090 -0.1310 0.0843 8 A J "C5'" +5875 C "C4'" . A J 8 ? 1.1026 0.6419 0.7272 -0.0009 -0.1382 0.0812 8 A J "C4'" +5876 O "O4'" . A J 8 ? 0.9547 0.4813 0.5734 0.0185 -0.1361 0.0715 8 A J "O4'" +5877 C "C3'" . A J 8 ? 0.9435 0.4967 0.5754 0.0013 -0.1314 0.0809 8 A J "C3'" +5878 O "O3'" . A J 8 ? 0.9596 0.5089 0.5843 -0.0154 -0.1372 0.0900 8 A J "O3'" +5879 C "C2'" . A J 8 ? 0.9570 0.4862 0.5721 0.0187 -0.1345 0.0729 8 A J "C2'" +5880 O "O2'" . A J 8 ? 0.9945 0.4865 0.5796 0.0142 -0.1491 0.0767 8 A J "O2'" +5881 C "C1'" . A J 8 ? 1.0261 0.5504 0.6426 0.0306 -0.1324 0.0661 8 A J "C1'" +5882 N N9 . A J 8 ? 0.9196 0.4717 0.5602 0.0439 -0.1172 0.0582 8 A J N9 +5883 C C8 . A J 8 ? 0.8924 0.4732 0.5564 0.0424 -0.1064 0.0579 8 A J C8 +5884 N N7 . A J 8 ? 0.8688 0.4675 0.5495 0.0561 -0.0935 0.0499 8 A J N7 +5885 C C5 . A J 8 ? 0.8804 0.4625 0.5493 0.0676 -0.0964 0.0442 8 A J C5 +5886 C C6 . A J 8 ? 0.8668 0.4567 0.5452 0.0840 -0.0872 0.0345 8 A J C6 +5887 N N6 . A J 8 ? 0.8418 0.4580 0.5438 0.0912 -0.0723 0.0288 8 A J N6 +5888 N N1 . A J 8 ? 0.8845 0.4546 0.5477 0.0928 -0.0938 0.0307 8 A J N1 +5889 C C2 . A J 8 ? 0.9674 0.5096 0.6056 0.0854 -0.1084 0.0368 8 A J C2 +5890 N N3 . A J 8 ? 1.0156 0.5461 0.6417 0.0695 -0.1177 0.0461 8 A J N3 +5891 C C4 . A J 8 ? 0.9121 0.4648 0.5556 0.0609 -0.1111 0.0493 8 A J C4 +5892 P P . U J 9 ? 1.0213 0.5910 0.6565 -0.0178 -0.1291 0.0922 9 U J P +5893 O OP1 . U J 9 ? 1.0154 0.5812 0.6437 -0.0378 -0.1347 0.1031 9 U J OP1 +5894 O OP2 . U J 9 ? 1.0213 0.6281 0.6860 -0.0098 -0.1136 0.0870 9 U J OP2 +5895 O "O5'" . U J 9 ? 1.0407 0.5852 0.6556 -0.0035 -0.1342 0.0864 9 U J "O5'" +5896 C "C5'" . U J 9 ? 0.9498 0.5090 0.5722 0.0030 -0.1272 0.0837 9 U J "C5'" +5897 C "C4'" . U J 9 ? 1.2333 0.7892 0.8561 0.0241 -0.1243 0.0725 9 U J "C4'" +5898 O "O4'" . U J 9 ? 1.3494 0.9102 0.9825 0.0336 -0.1197 0.0659 9 U J "O4'" +5899 C "C3'" . U J 9 ? 1.2219 0.8063 0.8644 0.0320 -0.1128 0.0673 9 U J "C3'" +5900 O "O3'" . U J 9 ? 1.2096 0.7862 0.8396 0.0293 -0.1172 0.0706 9 U J "O3'" +5901 C "C2'" . U J 9 ? 1.1459 0.7288 0.7931 0.0518 -0.1092 0.0557 9 U J "C2'" +5902 O "O2'" . U J 9 ? 1.1667 0.7198 0.7904 0.0618 -0.1196 0.0526 9 U J "O2'" +5903 C "C1'" . U J 9 ? 1.2618 0.8367 0.9083 0.0507 -0.1105 0.0558 9 U J "C1'" +5904 N N1 . U J 9 ? 0.9909 0.5967 0.6649 0.0533 -0.0967 0.0520 9 U J N1 +5905 C C2 . U J 9 ? 0.9655 0.5860 0.6547 0.0691 -0.0865 0.0418 9 U J C2 +5906 O O2 . U J 9 ? 1.1346 0.7462 0.8175 0.0807 -0.0885 0.0357 9 U J O2 +5907 N N3 . U J 9 ? 0.8284 0.4747 0.5408 0.0712 -0.0735 0.0387 9 U J N3 +5908 C C4 . U J 9 ? 1.0960 0.7552 0.8178 0.0600 -0.0703 0.0447 9 U J C4 +5909 O O4 . U J 9 ? 0.7941 0.4755 0.5360 0.0642 -0.0581 0.0411 9 U J O4 +5910 C C5 . U J 9 ? 1.0988 0.7435 0.8055 0.0442 -0.0819 0.0549 9 U J C5 +5911 C C6 . U J 9 ? 0.8674 0.4861 0.5512 0.0410 -0.0942 0.0581 9 U J C6 +5912 P P . C J 10 ? 1.0548 0.6614 0.7015 0.0195 -0.1078 0.0751 10 C J P +5913 O OP1 . C J 10 ? 1.2866 0.8749 0.9119 0.0156 -0.1156 0.0801 10 C J OP1 +5914 O OP2 . C J 10 ? 0.8982 0.5237 0.5606 0.0051 -0.1022 0.0816 10 C J OP2 +5915 O "O5'" . C J 10 ? 1.0147 0.6485 0.6843 0.0349 -0.0959 0.0642 10 C J "O5'" +5916 C "C5'" . C J 10 ? 1.0023 0.6246 0.6639 0.0514 -0.0995 0.0556 10 C J "C5'" +5917 C "C4'" . C J 10 ? 0.9728 0.6193 0.6588 0.0652 -0.0879 0.0445 10 C J "C4'" +5918 O "O4'" . C J 10 ? 1.0377 0.6820 0.7297 0.0684 -0.0853 0.0418 10 C J "O4'" +5919 C "C3'" . C J 10 ? 0.9274 0.6112 0.6402 0.0608 -0.0737 0.0437 10 C J "C3'" +5920 O "O3'" . C J 10 ? 0.9423 0.6348 0.6553 0.0625 -0.0728 0.0424 10 C J "O3'" +5921 C "C2'" . C J 10 ? 0.9547 0.6544 0.6882 0.0728 -0.0633 0.0338 10 C J "C2'" +5922 O "O2'" . C J 10 ? 0.8799 0.5777 0.6145 0.0888 -0.0636 0.0235 10 C J "O2'" +5923 C "C1'" . C J 10 ? 0.9851 0.6610 0.7053 0.0728 -0.0704 0.0359 10 C J "C1'" +5924 N N1 . C J 10 ? 0.8424 0.5302 0.5728 0.0611 -0.0654 0.0422 10 C J N1 +5925 C C2 . C J 10 ? 0.7789 0.4922 0.5336 0.0657 -0.0515 0.0370 10 C J C2 +5926 O O2 . C J 10 ? 0.7644 0.4889 0.5313 0.0785 -0.0438 0.0274 10 C J O2 +5927 N N3 . C J 10 ? 0.7685 0.4934 0.5327 0.0564 -0.0470 0.0425 10 C J N3 +5928 C C4 . C J 10 ? 0.7853 0.4985 0.5371 0.0422 -0.0560 0.0525 10 C J C4 +5929 N N4 . C J 10 ? 0.7745 0.5012 0.5373 0.0337 -0.0519 0.0574 10 C J N4 +5930 C C5 . C J 10 ? 0.8654 0.5524 0.5929 0.0363 -0.0698 0.0579 10 C J C5 +5931 C C6 . C J 10 ? 0.8915 0.5658 0.6081 0.0463 -0.0740 0.0526 10 C J C6 +5932 P P . C J 11 ? 0.8537 0.5727 0.5802 0.0497 -0.0637 0.0484 11 C J P +5933 O OP1 . C J 11 ? 0.9850 0.7001 0.7001 0.0514 -0.0680 0.0485 11 C J OP1 +5934 O OP2 . C J 11 ? 0.8248 0.5415 0.5488 0.0335 -0.0645 0.0593 11 C J OP2 +5935 O "O5'" . C J 11 ? 0.9951 0.7476 0.7525 0.0565 -0.0479 0.0399 11 C J "O5'" +5936 C "C5'" . C J 11 ? 0.9853 0.7455 0.7521 0.0719 -0.0444 0.0280 11 C J "C5'" +5937 C "C4'" . C J 11 ? 0.9149 0.7027 0.7095 0.0765 -0.0292 0.0209 11 C J "C4'" +5938 O "O4'" . C J 11 ? 0.9938 0.7741 0.7903 0.0781 -0.0281 0.0209 11 C J "O4'" +5939 C "C3'" . C J 11 ? 0.9091 0.7241 0.7207 0.0655 -0.0174 0.0257 11 C J "C3'" +5940 O "O3'" . C J 11 ? 0.8644 0.6949 0.6814 0.0652 -0.0134 0.0236 11 C J "O3'" +5941 C "C2'" . C J 11 ? 0.8416 0.6731 0.6746 0.0707 -0.0050 0.0200 11 C J "C2'" +5942 O "O2'" . C J 11 ? 0.7955 0.6401 0.6434 0.0834 0.0026 0.0078 11 C J "O2'" +5943 C "C1'" . C J 11 ? 0.9134 0.7192 0.7323 0.0744 -0.0140 0.0207 11 C J "C1'" +5944 N N1 . C J 11 ? 0.8750 0.6760 0.6887 0.0616 -0.0166 0.0313 11 C J N1 +5945 C C2 . C J 11 ? 0.7720 0.5919 0.6037 0.0590 -0.0053 0.0320 11 C J C2 +5946 O O2 . C J 11 ? 0.7940 0.6322 0.6442 0.0676 0.0070 0.0237 11 C J O2 +5947 N N3 . C J 11 ? 0.6935 0.5108 0.5217 0.0474 -0.0084 0.0414 11 C J N3 +5948 C C4 . C J 11 ? 0.7181 0.5150 0.5265 0.0377 -0.0215 0.0498 11 C J C4 +5949 N N4 . C J 11 ? 0.7223 0.5187 0.5295 0.0259 -0.0243 0.0585 11 C J N4 +5950 C C5 . C J 11 ? 0.7405 0.5164 0.5292 0.0397 -0.0324 0.0495 11 C J C5 +5951 C C6 . C J 11 ? 0.8474 0.6263 0.6393 0.0521 -0.0297 0.0403 11 C J C6 +5952 P P . G J 12 ? 0.7966 0.6384 0.6126 0.0498 -0.0101 0.0342 12 G J P +5953 O OP1 . G J 12 ? 1.0317 0.8795 0.8445 0.0523 -0.0104 0.0312 12 G J OP1 +5954 O OP2 . G J 12 ? 0.8056 0.6255 0.6022 0.0386 -0.0204 0.0456 12 G J OP2 +5955 O "O5'" . G J 12 ? 0.6750 0.5460 0.5171 0.0464 0.0063 0.0335 12 G J "O5'" +5956 C "C5'" . G J 12 ? 0.6517 0.5427 0.5143 0.0566 0.0179 0.0224 12 G J "C5'" +5957 C "C4'" . G J 12 ? 0.8334 0.7425 0.7159 0.0551 0.0309 0.0222 12 G J "C4'" +5958 O "O4'" . G J 12 ? 0.8122 0.7054 0.6889 0.0566 0.0259 0.0241 12 G J "O4'" +5959 C "C3'" . G J 12 ? 0.8064 0.7325 0.6965 0.0422 0.0387 0.0317 12 G J "C3'" +5960 O "O3'" . G J 12 ? 0.7683 0.7153 0.6689 0.0404 0.0484 0.0299 12 G J "O3'" +5961 C "C2'" . G J 12 ? 0.8324 0.7659 0.7358 0.0438 0.0464 0.0312 12 G J "C2'" +5962 O "O2'" . G J 12 ? 0.9806 0.9317 0.9030 0.0531 0.0599 0.0212 12 G J "O2'" +5963 C "C1'" . G J 12 ? 0.7697 0.6767 0.6584 0.0497 0.0344 0.0295 12 G J "C1'" +5964 N N9 . G J 12 ? 0.6817 0.5735 0.5558 0.0387 0.0241 0.0407 12 G J N9 +5965 C C8 . G J 12 ? 0.6916 0.5594 0.5435 0.0333 0.0093 0.0466 12 G J C8 +5966 N N7 . G J 12 ? 0.6931 0.5538 0.5386 0.0224 0.0038 0.0560 12 G J N7 +5967 C C5 . G J 12 ? 0.6558 0.5381 0.5208 0.0211 0.0153 0.0565 12 G J C5 +5968 C C6 . G J 12 ? 0.7176 0.6057 0.5876 0.0117 0.0157 0.0644 12 G J C6 +5969 O O6 . G J 12 ? 0.7918 0.6670 0.6503 0.0013 0.0056 0.0727 12 G J O6 +5970 N N1 . G J 12 ? 0.7582 0.6699 0.6491 0.0155 0.0296 0.0615 12 G J N1 +5971 C C2 . G J 12 ? 0.7584 0.6851 0.6634 0.0260 0.0421 0.0523 12 G J C2 +5972 N N2 . G J 12 ? 0.7092 0.6562 0.6323 0.0284 0.0551 0.0509 12 G J N2 +5973 N N3 . G J 12 ? 0.8493 0.7716 0.7511 0.0339 0.0419 0.0447 12 G J N3 +5974 C C4 . G J 12 ? 0.6937 0.5943 0.5756 0.0312 0.0281 0.0473 12 G J C4 +5975 P P . G J 13 ? 0.6053 0.5658 0.5076 0.0262 0.0535 0.0412 13 G J P +5976 O OP1 . G J 13 ? 0.9134 0.8911 0.8226 0.0267 0.0621 0.0375 13 G J OP1 +5977 O OP2 . G J 13 ? 0.6297 0.5700 0.5119 0.0162 0.0405 0.0519 13 G J OP2 +5978 O "O5'" . G J 13 ? 0.6107 0.5877 0.5310 0.0240 0.0648 0.0434 13 G J "O5'" +5979 C "C5'" . G J 13 ? 0.5630 0.5572 0.5025 0.0327 0.0783 0.0343 13 G J "C5'" +5980 C "C4'" . G J 13 ? 0.5560 0.5619 0.5082 0.0298 0.0867 0.0386 13 G J "C4'" +5981 O "O4'" . G J 13 ? 0.6264 0.6135 0.5690 0.0300 0.0764 0.0417 13 G J "O4'" +5982 C "C3'" . G J 13 ? 0.5989 0.6190 0.5549 0.0172 0.0910 0.0498 13 G J "C3'" +5983 O "O3'" . G J 13 ? 0.5836 0.6262 0.5529 0.0169 0.1050 0.0478 13 G J "O3'" +5984 C "C2'" . G J 13 ? 0.5444 0.5649 0.5054 0.0151 0.0910 0.0547 13 G J "C2'" +5985 O "O2'" . G J 13 ? 0.6000 0.6361 0.5782 0.0227 0.1048 0.0490 13 G J "O2'" +5986 C "C1'" . G J 13 ? 0.6259 0.6201 0.5722 0.0206 0.0775 0.0515 13 G J "C1'" +5987 N N9 . G J 13 ? 0.7405 0.7168 0.6692 0.0105 0.0627 0.0607 13 G J N9 +5988 C C8 . G J 13 ? 0.7633 0.7183 0.6729 0.0094 0.0500 0.0611 13 G J C8 +5989 N N7 . G J 13 ? 0.8122 0.7535 0.7087 -0.0012 0.0391 0.0705 13 G J N7 +5990 C C5 . G J 13 ? 0.8168 0.7728 0.7259 -0.0077 0.0444 0.0765 13 G J C5 +5991 C C6 . G J 13 ? 0.8903 0.8432 0.7958 -0.0203 0.0375 0.0869 13 G J C6 +5992 O O6 . G J 13 ? 0.9758 0.9101 0.8649 -0.0292 0.0252 0.0934 13 G J O6 +5993 N N1 . G J 13 ? 0.7568 0.7310 0.6804 -0.0221 0.0465 0.0895 13 G J N1 +5994 C C2 . G J 13 ? 0.7180 0.7117 0.6589 -0.0127 0.0608 0.0831 13 G J C2 +5995 N N2 . G J 13 ? 0.7372 0.7490 0.6931 -0.0149 0.0679 0.0868 13 G J N2 +5996 N N3 . G J 13 ? 0.7483 0.7439 0.6922 -0.0018 0.0677 0.0735 13 G J N3 +5997 C C4 . G J 13 ? 0.7711 0.7482 0.6993 0.0000 0.0588 0.0706 13 G J C4 +5998 P P . U J 14 ? 0.5358 0.5899 0.5035 0.0046 0.1077 0.0579 14 U J P +5999 O OP1 . U J 14 ? 0.7571 0.8331 0.7386 0.0070 0.1232 0.0537 14 U J OP1 +6000 O OP2 . U J 14 ? 0.7867 0.8221 0.7342 -0.0010 0.0940 0.0624 14 U J OP2 +6001 O "O5'" . U J 14 ? 0.5346 0.5949 0.5078 -0.0041 0.1080 0.0684 14 U J "O5'" +6002 C "C5'" . U J 14 ? 0.5163 0.5927 0.5066 -0.0004 0.1192 0.0673 14 U J "C5'" +6003 C "C4'" . U J 14 ? 0.5201 0.5997 0.5127 -0.0094 0.1154 0.0779 14 U J "C4'" +6004 O "O4'" . U J 14 ? 0.5377 0.5936 0.5157 -0.0109 0.0995 0.0797 14 U J "O4'" +6005 C "C3'" . U J 14 ? 0.7801 0.8698 0.7722 -0.0229 0.1158 0.0890 14 U J "C3'" +6006 O "O3'" . U J 14 ? 0.7301 0.8454 0.7386 -0.0235 0.1313 0.0907 14 U J "O3'" +6007 C "C2'" . U J 14 ? 0.7466 0.8276 0.7340 -0.0316 0.1043 0.0977 14 U J "C2'" +6008 O "O2'" . U J 14 ? 0.7382 0.8356 0.7414 -0.0307 0.1109 0.1000 14 U J "O2'" +6009 C "C1'" . U J 14 ? 0.5499 0.6051 0.5238 -0.0242 0.0922 0.0912 14 U J "C1'" +6010 N N1 . U J 14 ? 0.7281 0.7599 0.6814 -0.0297 0.0780 0.0938 14 U J N1 +6011 C C2 . U J 14 ? 0.8079 0.8307 0.7531 -0.0420 0.0674 0.1036 14 U J C2 +6012 O O2 . U J 14 ? 0.8720 0.9079 0.8280 -0.0488 0.0694 0.1102 14 U J O2 +6013 N N3 . U J 14 ? 0.7846 0.7827 0.7088 -0.0460 0.0544 0.1054 14 U J N3 +6014 C C4 . U J 14 ? 0.6864 0.6688 0.5972 -0.0383 0.0504 0.0986 14 U J C4 +6015 O O4 . U J 14 ? 0.7323 0.6921 0.6236 -0.0429 0.0383 0.1017 14 U J O4 +6016 C C5 . U J 14 ? 0.6495 0.6440 0.5711 -0.0257 0.0611 0.0882 14 U J C5 +6017 C C6 . U J 14 ? 0.6719 0.6894 0.6137 -0.0222 0.0743 0.0861 14 U J C6 +6018 P P . G J 15 ? 0.6944 0.8218 0.7023 -0.0325 0.1375 0.0971 15 G J P +6019 O OP1 . G J 15 ? 0.6654 0.8192 0.6916 -0.0321 0.1536 0.0992 15 G J OP1 +6020 O OP2 . G J 15 ? 0.8217 0.9366 0.8165 -0.0288 0.1344 0.0906 15 G J OP2 +6021 O "O5'" . G J 15 ? 0.5321 0.6520 0.5312 -0.0467 0.1261 0.1092 15 G J "O5'" +6022 C "C5'" . G J 15 ? 0.5296 0.6609 0.5396 -0.0538 0.1259 0.1175 15 G J "C5'" +6023 C "C4'" . G J 15 ? 0.5503 0.6724 0.5500 -0.0685 0.1150 0.1281 15 G J "C4'" +6024 O "O4'" . G J 15 ? 0.5689 0.6614 0.5482 -0.0676 0.0998 0.1251 15 G J "O4'" +6025 C "C3'" . G J 15 ? 0.6901 0.8201 0.6868 -0.0774 0.1211 0.1346 15 G J "C3'" +6026 O "O3'" . G J 15 ? 0.6822 0.8179 0.6817 -0.0920 0.1178 0.1464 15 G J "O3'" +6027 C "C2'" . G J 15 ? 0.7103 0.8149 0.6846 -0.0761 0.1116 0.1309 15 G J "C2'" +6028 O "O2'" . G J 15 ? 0.7232 0.8231 0.6859 -0.0873 0.1102 0.1390 15 G J "O2'" +6029 C "C1'" . G J 15 ? 0.5863 0.6683 0.5506 -0.0751 0.0961 0.1293 15 G J "C1'" +6030 N N9 . G J 15 ? 0.5975 0.6551 0.5436 -0.0673 0.0872 0.1216 15 G J N9 +6031 C C8 . G J 15 ? 0.5876 0.6458 0.5337 -0.0549 0.0926 0.1111 15 G J C8 +6032 N N7 . G J 15 ? 0.6019 0.6367 0.5307 -0.0498 0.0818 0.1060 15 G J N7 +6033 C C5 . G J 15 ? 0.6234 0.6394 0.5383 -0.0594 0.0687 0.1138 15 G J C5 +6034 C C6 . G J 15 ? 0.7925 0.7788 0.6852 -0.0590 0.0536 0.1132 15 G J C6 +6035 O O6 . G J 15 ? 0.7808 0.7521 0.6621 -0.0492 0.0485 0.1053 15 G J O6 +6036 N N1 . G J 15 ? 0.6649 0.6392 0.5493 -0.0714 0.0442 0.1228 15 G J N1 +6037 C C2 . G J 15 ? 0.6603 0.6509 0.5576 -0.0830 0.0484 0.1317 15 G J C2 +6038 N N2 . G J 15 ? 0.6810 0.6563 0.5680 -0.0949 0.0373 0.1398 15 G J N2 +6039 N N3 . G J 15 ? 0.6381 0.6578 0.5570 -0.0830 0.0622 0.1325 15 G J N3 +6040 C C4 . G J 15 ? 0.6208 0.6509 0.5467 -0.0707 0.0719 0.1234 15 G J C4 +6041 P P . A J 16 ? 0.6305 1.2102 0.8210 -0.1576 -0.1803 0.2123 16 A J P +6042 O OP1 . A J 16 ? 0.7200 1.2880 0.9158 -0.1514 -0.2228 0.2270 16 A J OP1 +6043 O OP2 . A J 16 ? 0.5936 1.2149 0.8417 -0.1467 -0.1508 0.1984 16 A J OP2 +6044 O "O5'" . A J 16 ? 0.5915 1.1756 0.7933 -0.1737 -0.1944 0.1938 16 A J "O5'" +6045 C "C5'" . A J 16 ? 0.6705 1.2298 0.8487 -0.1842 -0.2339 0.1991 16 A J "C5'" +6046 C "C4'" . A J 16 ? 0.7064 1.2670 0.8827 -0.2005 -0.2342 0.1817 16 A J "C4'" +6047 O "O4'" . A J 16 ? 0.6926 1.2242 0.7968 -0.2099 -0.1974 0.1873 16 A J "O4'" +6048 C "C3'" . A J 16 ? 0.7809 1.3889 1.0339 -0.1996 -0.2252 0.1549 16 A J "C3'" +6049 O "O3'" . A J 16 ? 0.9063 1.5169 1.1735 -0.2132 -0.2499 0.1406 16 A J "O3'" +6050 C "C2'" . A J 16 ? 0.6659 1.2740 0.8903 -0.2015 -0.1725 0.1505 16 A J "C2'" +6051 O "O2'" . A J 16 ? 0.6467 1.2859 0.9146 -0.2072 -0.1566 0.1261 16 A J "O2'" +6052 C "C1'" . A J 16 ? 0.6737 1.2317 0.8053 -0.2136 -0.1652 0.1668 16 A J "C1'" +6053 N N9 . A J 16 ? 0.5603 1.1021 0.6388 -0.2123 -0.1178 0.1756 16 A J N9 +6054 C C8 . A J 16 ? 0.5405 1.0700 0.5899 -0.2007 -0.0987 0.1939 16 A J C8 +6055 N N7 . A J 16 ? 0.5521 1.0682 0.5544 -0.2030 -0.0551 0.1977 16 A J N7 +6056 C C5 . A J 16 ? 0.5545 1.0737 0.5541 -0.2170 -0.0450 0.1809 16 A J C5 +6057 C C6 . A J 16 ? 0.5460 1.0558 0.5060 -0.2257 -0.0043 0.1758 16 A J C6 +6058 N N6 . A J 16 ? 0.5353 1.0301 0.4487 -0.2215 0.0355 0.1875 16 A J N6 +6059 N N1 . A J 16 ? 0.6029 1.1195 0.5729 -0.2392 -0.0054 0.1579 16 A J N1 +6060 C C2 . A J 16 ? 0.5886 1.1204 0.6052 -0.2435 -0.0452 0.1461 16 A J C2 +6061 N N3 . A J 16 ? 0.5973 1.1395 0.6547 -0.2363 -0.0858 0.1492 16 A J N3 +6062 C C4 . A J 16 ? 0.5667 1.1015 0.6126 -0.2229 -0.0833 0.1672 16 A J C4 +6063 P P . G J 17 ? 0.8144 1.4330 1.1250 -0.2131 -0.3056 0.1388 17 G J P +6064 O OP1 . G J 17 ? 0.7763 1.4076 1.1215 -0.1962 -0.3202 0.1492 17 G J OP1 +6065 O OP2 . G J 17 ? 0.7305 1.3805 1.0981 -0.2208 -0.3155 0.1133 17 G J OP2 +6066 O "O5'" . G J 17 ? 0.7749 1.3442 1.0089 -0.2248 -0.3279 0.1567 17 G J "O5'" +6067 C "C5'" . G J 17 ? 0.7633 1.3143 0.9607 -0.2424 -0.3283 0.1497 17 G J "C5'" +6068 C "C4'" . G J 17 ? 0.8331 1.3456 0.9443 -0.2495 -0.2936 0.1629 17 G J "C4'" +6069 O "O4'" . G J 17 ? 0.6584 1.1894 0.7785 -0.2444 -0.2462 0.1548 17 G J "O4'" +6070 C "C3'" . G J 17 ? 0.7432 1.2303 0.8059 -0.2685 -0.2946 0.1585 17 G J "C3'" +6071 O "O3'" . G J 17 ? 0.8568 1.3083 0.8734 -0.2753 -0.3286 0.1742 17 G J "O3'" +6072 C "C2'" . G J 17 ? 0.8531 1.3233 0.8604 -0.2717 -0.2441 0.1622 17 G J "C2'" +6073 O "O2'" . G J 17 ? 0.8825 1.3129 0.8186 -0.2691 -0.2370 0.1876 17 G J "O2'" +6074 C "C1'" . G J 17 ? 0.7917 1.3015 0.8568 -0.2577 -0.2167 0.1520 17 G J "C1'" +6075 N N9 . G J 17 ? 0.6805 1.2255 0.7979 -0.2627 -0.2029 0.1258 17 G J N9 +6076 C C8 . G J 17 ? 0.6468 1.2358 0.8500 -0.2565 -0.2197 0.1074 17 G J C8 +6077 N N7 . G J 17 ? 0.6484 1.2615 0.8821 -0.2630 -0.2012 0.0858 17 G J N7 +6078 C C5 . G J 17 ? 0.6767 1.2598 0.8404 -0.2740 -0.1702 0.0904 17 G J C5 +6079 C C6 . G J 17 ? 0.6604 1.2504 0.8183 -0.2845 -0.1399 0.0740 17 G J C6 +6080 O O6 . G J 17 ? 0.6975 1.3225 0.9126 -0.2863 -0.1346 0.0516 17 G J O6 +6081 N N1 . G J 17 ? 0.6569 1.2074 0.7320 -0.2936 -0.1144 0.0864 17 G J N1 +6082 C C2 . G J 17 ? 0.7643 1.2741 0.7712 -0.2927 -0.1176 0.1112 17 G J C2 +6083 N N2 . G J 17 ? 0.8531 1.3282 0.7846 -0.3024 -0.0901 0.1200 17 G J N2 +6084 N N3 . G J 17 ? 0.7431 1.2462 0.7547 -0.2828 -0.1458 0.1266 17 G J N3 +6085 C C4 . G J 17 ? 0.7132 1.2542 0.8046 -0.2739 -0.1707 0.1150 17 G J C4 +6086 P P . C J 18 ? 0.9310 1.3753 0.9461 -0.2919 -0.3610 0.1638 18 C J P +6087 O OP1 . C J 18 ? 0.9596 1.3727 0.9395 -0.2938 -0.4002 0.1826 18 C J OP1 +6088 O OP2 . C J 18 ? 0.8893 1.3794 0.9888 -0.2911 -0.3718 0.1387 18 C J OP2 +6089 O "O5'" . C J 18 ? 0.9306 1.3490 0.8802 -0.3071 -0.3271 0.1615 18 C J "O5'" +6090 C "C5'" . C J 18 ? 1.0039 1.3809 0.8706 -0.3091 -0.3041 0.1820 18 C J "C5'" +6091 C "C4'" . C J 18 ? 1.0054 1.3690 0.8273 -0.3218 -0.2662 0.1747 18 C J "C4'" +6092 O "O4'" . C J 18 ? 1.0284 1.4230 0.8862 -0.3145 -0.2263 0.1617 18 C J "O4'" +6093 C "C3'" . C J 18 ? 1.0297 1.3961 0.8586 -0.3384 -0.2799 0.1571 18 C J "C3'" +6094 O "O3'" . C J 18 ? 1.1099 1.4389 0.8839 -0.3504 -0.3068 0.1686 18 C J "O3'" +6095 C "C2'" . C J 18 ? 0.9834 1.3538 0.7949 -0.3444 -0.2319 0.1457 18 C J "C2'" +6096 O "O2'" . C J 18 ? 1.0357 1.3628 0.7599 -0.3516 -0.2085 0.1621 18 C J "O2'" +6097 C "C1'" . C J 18 ? 1.0054 1.4062 0.8605 -0.3274 -0.2054 0.1437 18 C J "C1'" +6098 N N1 . C J 18 ? 0.9543 1.4041 0.8962 -0.3237 -0.2087 0.1193 18 C J N1 +6099 C C2 . C J 18 ? 0.9176 1.3832 0.8711 -0.3323 -0.1805 0.0995 18 C J C2 +6100 O O2 . C J 18 ? 0.8923 1.3302 0.7829 -0.3428 -0.1538 0.1034 18 C J O2 +6101 N N3 . C J 18 ? 0.9150 1.4254 0.9477 -0.3290 -0.1832 0.0770 18 C J N3 +6102 C C4 . C J 18 ? 0.9057 1.4443 1.0039 -0.3175 -0.2125 0.0740 18 C J C4 +6103 N N4 . C J 18 ? 0.9196 1.5022 1.0950 -0.3145 -0.2142 0.0516 18 C J N4 +6104 C C5 . C J 18 ? 0.8891 1.4122 0.9769 -0.3086 -0.2415 0.0938 18 C J C5 +6105 C C6 . C J 18 ? 0.8949 1.3738 0.9042 -0.3120 -0.2385 0.1159 18 C J C6 +6106 P P . C J 19 ? 1.1375 1.4730 0.9350 -0.3646 -0.3423 0.1530 19 C J P +6107 O OP1 . C J 19 ? 1.2304 1.5217 0.9592 -0.3754 -0.3653 0.1695 19 C J OP1 +6108 O OP2 . C J 19 ? 1.0941 1.4715 0.9799 -0.3556 -0.3717 0.1396 19 C J OP2 +6109 O "O5'" . C J 19 ? 1.1921 1.5367 0.9862 -0.3765 -0.3079 0.1333 19 C J "O5'" +6110 C "C5'" . C J 19 ? 1.2008 1.5099 0.9171 -0.3875 -0.2776 0.1408 19 C J "C5'" +6111 C "C4'" . C J 19 ? 1.1604 1.4853 0.8878 -0.3975 -0.2477 0.1194 19 C J "C4'" +6112 O "O4'" . C J 19 ? 1.1288 1.4920 0.9121 -0.3856 -0.2191 0.1072 19 C J "O4'" +6113 C "C3'" . C J 19 ? 1.1839 1.5268 0.9513 -0.4094 -0.2746 0.0988 19 C J "C3'" +6114 O "O3'" . C J 19 ? 1.3185 1.6265 1.0293 -0.4254 -0.2920 0.1044 19 C J "O3'" +6115 C "C2'" . C J 19 ? 1.1625 1.5342 0.9625 -0.4115 -0.2374 0.0772 19 C J "C2'" +6116 O "O2'" . C J 19 ? 1.2677 1.6110 1.0010 -0.4235 -0.2037 0.0792 19 C J "O2'" +6117 C "C1'" . C J 19 ? 1.0959 1.4885 0.9249 -0.3933 -0.2124 0.0818 19 C J "C1'" +6118 N N1 . C J 19 ? 1.0192 1.4576 0.9388 -0.3823 -0.2326 0.0677 19 C J N1 +6119 C C2 . C J 19 ? 0.9703 1.4455 0.9461 -0.3847 -0.2179 0.0428 19 C J C2 +6120 O O2 . C J 19 ? 0.9540 1.4215 0.9007 -0.3957 -0.1887 0.0341 19 C J O2 +6121 N N3 . C J 19 ? 0.9447 1.4619 1.0037 -0.3749 -0.2360 0.0294 19 C J N3 +6122 C C4 . C J 19 ? 0.9147 1.4379 1.0013 -0.3632 -0.2671 0.0398 19 C J C4 +6123 N N4 . C J 19 ? 0.7868 1.3521 0.9562 -0.3539 -0.2839 0.0259 19 C J N4 +6124 C C5 . C J 19 ? 0.9682 1.4544 0.9988 -0.3606 -0.2826 0.0652 19 C J C5 +6125 C C6 . C J 19 ? 1.0229 1.4676 0.9711 -0.3703 -0.2646 0.0783 19 C J C6 +6140 N N . SER K 5 ? 0.7871 0.9015 0.8804 0.0753 -0.0296 0.1821 1 SER K N +6141 C CA . SER K 5 ? 0.6334 0.7655 0.7271 0.0744 -0.0337 0.1644 1 SER K CA +6142 C C . SER K 5 ? 0.5913 0.7245 0.6973 0.0694 -0.0175 0.1448 1 SER K C +6143 O O . SER K 5 ? 0.5547 0.7049 0.6574 0.0655 -0.0160 0.1284 1 SER K O +6144 C CB . SER K 5 ? 0.6390 0.7706 0.7390 0.0834 -0.0524 0.1686 1 SER K CB +6145 O OG . SER K 5 ? 0.7743 0.9033 0.8913 0.0851 -0.0486 0.1550 1 SER K OG +6146 N N . TYR K 6 ? 0.5768 0.6927 0.6969 0.0695 -0.0054 0.1460 2 TYR K N +6147 C CA . TYR K 6 ? 0.5133 0.6298 0.6454 0.0649 0.0105 0.1276 2 TYR K CA +6148 C C . TYR K 6 ? 0.4938 0.6172 0.6171 0.0551 0.0278 0.1189 2 TYR K C +6149 O O . TYR K 6 ? 0.4903 0.6189 0.6204 0.0501 0.0404 0.1013 2 TYR K O +6150 C CB . TYR K 6 ? 0.5146 0.6102 0.6657 0.0689 0.0169 0.1313 2 TYR K CB +6151 C CG . TYR K 6 ? 0.4765 0.5547 0.6279 0.0679 0.0261 0.1458 2 TYR K CG +6152 C CD1 . TYR K 6 ? 0.3977 0.4638 0.5468 0.0738 0.0150 0.1663 2 TYR K CD1 +6153 C CD2 . TYR K 6 ? 0.4637 0.5372 0.6184 0.0611 0.0458 0.1392 2 TYR K CD2 +6154 C CE1 . TYR K 6 ? 0.3957 0.4457 0.5453 0.0728 0.0235 0.1797 2 TYR K CE1 +6155 C CE2 . TYR K 6 ? 0.3921 0.4497 0.5473 0.0602 0.0542 0.1526 2 TYR K CE2 +6156 C CZ . TYR K 6 ? 0.4835 0.5296 0.6362 0.0661 0.0429 0.1728 2 TYR K CZ +6157 O OH . TYR K 6 ? 0.4507 0.4811 0.6042 0.0651 0.0514 0.1860 2 TYR K OH +6158 N N . VAL K 7 ? 0.5897 0.7133 0.6981 0.0521 0.0290 0.1306 3 VAL K N +6159 C CA . VAL K 7 ? 0.5437 0.6763 0.6415 0.0428 0.0439 0.1222 3 VAL K CA +6160 C C . VAL K 7 ? 0.4660 0.6216 0.5519 0.0398 0.0369 0.1097 3 VAL K C +6161 O O . VAL K 7 ? 0.6981 0.8624 0.7704 0.0421 0.0228 0.1184 3 VAL K O +6162 C CB . VAL K 7 ? 0.4631 0.5887 0.5485 0.0408 0.0467 0.1391 3 VAL K CB +6163 C CG1 . VAL K 7 ? 0.5169 0.6475 0.5950 0.0313 0.0653 0.1301 3 VAL K CG1 +6164 C CG2 . VAL K 7 ? 0.4797 0.5828 0.5758 0.0461 0.0468 0.1554 3 VAL K CG2 +6165 N N . ARG K 8 ? 0.4632 0.6288 0.5540 0.0348 0.0468 0.0893 4 ARG K N +6166 C CA . ARG K 8 ? 0.6947 0.8820 0.7763 0.0325 0.0396 0.0763 4 ARG K CA +6167 C C . ARG K 8 ? 0.7551 0.9558 0.8225 0.0230 0.0513 0.0665 4 ARG K C +6168 O O . ARG K 8 ? 0.8514 1.0709 0.9098 0.0204 0.0461 0.0556 4 ARG K O +6169 C CB . ARG K 8 ? 0.4610 0.6524 0.5580 0.0341 0.0397 0.0596 4 ARG K CB +6170 C CG . ARG K 8 ? 0.6474 0.8264 0.7584 0.0436 0.0277 0.0682 4 ARG K CG +6171 C CD . ARG K 8 ? 0.5957 0.7703 0.7257 0.0442 0.0356 0.0537 4 ARG K CD +6172 N NE . ARG K 8 ? 0.5929 0.7858 0.7230 0.0427 0.0311 0.0363 4 ARG K NE +6173 C CZ . ARG K 8 ? 0.6360 0.8336 0.7708 0.0494 0.0154 0.0359 4 ARG K CZ +6174 N NH1 . ARG K 8 ? 0.7877 0.9730 0.9270 0.0578 0.0027 0.0518 4 ARG K NH1 +6175 N NH2 . ARG K 8 ? 0.5624 0.7771 0.6972 0.0477 0.0121 0.0197 4 ARG K NH2 +6176 N N . PHE K 9 ? 0.7288 0.9205 0.7941 0.0180 0.0668 0.0701 5 PHE K N +6177 C CA . PHE K 9 ? 0.5060 0.7084 0.5559 0.0094 0.0774 0.0646 5 PHE K CA +6178 C C . PHE K 9 ? 0.5072 0.6946 0.5540 0.0075 0.0880 0.0785 5 PHE K C +6179 O O . PHE K 9 ? 0.6581 0.8272 0.7177 0.0110 0.0920 0.0869 5 PHE K O +6180 C CB . PHE K 9 ? 0.5040 0.7164 0.5585 0.0024 0.0915 0.0416 5 PHE K CB +6181 C CG . PHE K 9 ? 0.4854 0.6837 0.5591 0.0021 0.1054 0.0347 5 PHE K CG +6182 C CD1 . PHE K 9 ? 0.4843 0.6703 0.5602 -0.0023 0.1229 0.0374 5 PHE K CD1 +6183 C CD2 . PHE K 9 ? 0.4940 0.6914 0.5836 0.0064 0.1010 0.0256 5 PHE K CD2 +6184 C CE1 . PHE K 9 ? 0.4651 0.6384 0.5590 -0.0024 0.1356 0.0310 5 PHE K CE1 +6185 C CE2 . PHE K 9 ? 0.4694 0.6539 0.5769 0.0064 0.1136 0.0192 5 PHE K CE2 +6186 C CZ . PHE K 9 ? 0.4565 0.6290 0.5661 0.0019 0.1309 0.0218 5 PHE K CZ +6187 N N . GLU K 10 ? 0.5240 0.7193 0.5535 0.0019 0.0923 0.0811 6 GLU K N +6188 C CA . GLU K 10 ? 0.6233 0.8061 0.6475 -0.0002 0.1015 0.0951 6 GLU K CA +6189 C C . GLU K 10 ? 0.6268 0.8078 0.6532 -0.0085 0.1237 0.0830 6 GLU K C +6190 O O . GLU K 10 ? 0.6917 0.8878 0.7094 -0.0152 0.1303 0.0684 6 GLU K O +6191 C CB . GLU K 10 ? 0.7104 0.9015 0.7140 -0.0008 0.0924 0.1074 6 GLU K CB +6192 C CG . GLU K 10 ? 0.7862 0.9821 0.7863 0.0070 0.0699 0.1172 6 GLU K CG +6193 C CD . GLU K 10 ? 1.0156 1.2193 0.9955 0.0068 0.0605 0.1300 6 GLU K CD +6194 O OE1 . GLU K 10 ? 1.0816 1.2795 1.0532 0.0032 0.0694 0.1391 6 GLU K OE1 +6195 O OE2 . GLU K 10 ? 1.0458 1.2617 1.0185 0.0103 0.0441 0.1310 6 GLU K OE2 +6196 N N . VAL K 11 ? 0.5378 0.7006 0.5761 -0.0080 0.1351 0.0888 7 VAL K N +6197 C CA . VAL K 11 ? 0.5495 0.7079 0.5914 -0.0153 0.1569 0.0793 7 VAL K CA +6198 C C . VAL K 11 ? 0.5217 0.6740 0.5510 -0.0185 0.1636 0.0935 7 VAL K C +6199 O O . VAL K 11 ? 0.6076 0.7482 0.6365 -0.0133 0.1558 0.1125 7 VAL K O +6200 C CB . VAL K 11 ? 0.5450 0.6869 0.6085 -0.0130 0.1661 0.0764 7 VAL K CB +6201 C CG1 . VAL K 11 ? 0.6172 0.7547 0.6838 -0.0207 0.1890 0.0666 7 VAL K CG1 +6202 C CG2 . VAL K 11 ? 0.4840 0.6314 0.5601 -0.0092 0.1582 0.0635 7 VAL K CG2 +6203 N N . PRO K 12 ? 0.6946 0.8546 0.7133 -0.0267 0.1775 0.0852 8 PRO K N +6204 C CA . PRO K 12 ? 0.7024 0.8557 0.7098 -0.0297 0.1849 0.0987 8 PRO K CA +6205 C C . PRO K 12 ? 0.6606 0.7926 0.6818 -0.0283 0.1960 0.1079 8 PRO K C +6206 O O . PRO K 12 ? 0.7039 0.8281 0.7419 -0.0278 0.2040 0.0990 8 PRO K O +6207 C CB . PRO K 12 ? 0.5557 0.7220 0.5516 -0.0391 0.1991 0.0841 8 PRO K CB +6208 C CG . PRO K 12 ? 0.5559 0.7382 0.5536 -0.0406 0.1953 0.0645 8 PRO K CG +6209 C CD . PRO K 12 ? 0.6431 0.8197 0.6578 -0.0332 0.1846 0.0637 8 PRO K CD +6210 N N . GLU K 13 ? 1.0319 1.0134 0.4295 0.1543 0.1744 0.0226 9 GLU K N +6211 C CA . GLU K 13 ? 1.1185 1.1583 0.5266 0.1604 0.1796 0.0250 9 GLU K CA +6212 C C . GLU K 13 ? 1.1400 1.1983 0.5634 0.2077 0.1740 0.0087 9 GLU K C +6213 O O . GLU K 13 ? 1.2228 1.2840 0.6604 0.2220 0.1724 0.0144 9 GLU K O +6214 C CB . GLU K 13 ? 1.1341 1.2530 0.5371 0.1299 0.1890 0.0236 9 GLU K CB +6215 C CG . GLU K 13 ? 1.2652 1.4546 0.6754 0.1427 0.1900 0.0018 9 GLU K CG +6216 C CD . GLU K 13 ? 1.3211 1.5672 0.7468 0.1073 0.1941 0.0038 9 GLU K CD +6217 O OE1 . GLU K 13 ? 1.2375 1.4648 0.6678 0.0756 0.1953 0.0206 9 GLU K OE1 +6218 O OE2 . GLU K 13 ? 1.2983 1.6000 0.7313 0.1125 0.1957 -0.0112 9 GLU K OE2 +6219 N N . ASP K 14 ? 1.1073 1.1783 0.5279 0.2326 0.1708 -0.0117 10 ASP K N +6220 C CA . ASP K 14 ? 1.1432 1.2273 0.5789 0.2786 0.1645 -0.0274 10 ASP K CA +6221 C C . ASP K 14 ? 1.1330 1.1373 0.5819 0.2996 0.1540 -0.0198 10 ASP K C +6222 O O . ASP K 14 ? 1.1692 1.1817 0.6332 0.3290 0.1497 -0.0233 10 ASP K O +6223 C CB . ASP K 14 ? 1.2178 1.3263 0.6478 0.3009 0.1627 -0.0509 10 ASP K CB +6224 C CG . ASP K 14 ? 1.3087 1.3500 0.7277 0.2951 0.1571 -0.0519 10 ASP K CG +6225 O OD1 . ASP K 14 ? 1.2725 1.2366 0.6941 0.2877 0.1512 -0.0378 10 ASP K OD1 +6226 O OD2 . ASP K 14 ? 1.3544 1.4207 0.7623 0.2987 0.1585 -0.0677 10 ASP K OD2 +6227 N N . MET K 15 ? 1.1343 1.0614 0.5780 0.2838 0.1497 -0.0090 11 MET K N +6228 C CA . MET K 15 ? 1.1310 0.9792 0.5868 0.3009 0.1404 -0.0009 11 MET K CA +6229 C C . MET K 15 ? 1.2023 1.0432 0.6663 0.2875 0.1429 0.0182 11 MET K C +6230 O O . MET K 15 ? 1.3039 1.1107 0.7814 0.3109 0.1366 0.0215 11 MET K O +6231 C CB . MET K 15 ? 1.1842 0.9548 0.6319 0.2852 0.1358 0.0051 11 MET K CB +6232 C CG . MET K 15 ? 1.1921 0.8762 0.6515 0.2983 0.1269 0.0144 11 MET K CG +6233 S SD . MET K 15 ? 1.2237 0.8207 0.6747 0.2806 0.1213 0.0193 11 MET K SD +6234 C CE . MET K 15 ? 1.2613 0.7706 0.7284 0.2900 0.1141 0.0346 11 MET K CE +6235 N N . GLN K 16 ? 1.1243 0.9974 0.5798 0.2497 0.1522 0.0309 12 GLN K N +6236 C CA . GLN K 16 ? 1.1832 1.0689 0.6456 0.2367 0.1562 0.0470 12 GLN K CA +6237 C C . GLN K 16 ? 1.2550 1.1988 0.7294 0.2677 0.1557 0.0369 12 GLN K C +6238 O O . GLN K 16 ? 1.3586 1.2851 0.8443 0.2790 0.1526 0.0456 12 GLN K O +6239 C CB . GLN K 16 ? 1.1699 1.0920 0.6200 0.1918 0.1666 0.0591 12 GLN K CB +6240 C CG . GLN K 16 ? 1.1842 1.0414 0.6246 0.1591 0.1663 0.0728 12 GLN K CG +6241 C CD . GLN K 16 ? 1.1897 1.0804 0.6182 0.1145 0.1760 0.0857 12 GLN K CD +6242 O OE1 . GLN K 16 ? 1.2506 1.2030 0.6804 0.1062 0.1830 0.0890 12 GLN K OE1 +6243 N NE2 . GLN K 16 ? 1.2992 1.1484 0.7164 0.0855 0.1762 0.0933 12 GLN K NE2 +6244 N N . ASN K 17 ? 1.1833 1.1970 0.6550 0.2815 0.1587 0.0184 13 ASN K N +6245 C CA . ASN K 17 ? 1.0794 1.1519 0.5632 0.3118 0.1579 0.0071 13 ASN K CA +6246 C C . ASN K 17 ? 1.0676 1.0956 0.5650 0.3545 0.1463 -0.0008 13 ASN K C +6247 O O . ASN K 17 ? 1.1106 1.1551 0.6205 0.3758 0.1432 -0.0008 13 ASN K O +6248 C CB . ASN K 17 ? 1.0867 1.2409 0.5652 0.3181 0.1635 -0.0127 13 ASN K CB +6249 C CG . ASN K 17 ? 1.0945 1.3004 0.5595 0.2772 0.1753 -0.0060 13 ASN K CG +6250 O OD1 . ASN K 17 ? 1.0563 1.2528 0.5188 0.2470 0.1798 0.0131 13 ASN K OD1 +6251 N ND2 . ASN K 17 ? 1.2043 1.4656 0.6602 0.2759 0.1806 -0.0220 13 ASN K ND2 +6252 N N . GLU K 18 ? 1.1742 1.1452 0.6692 0.3675 0.1394 -0.0077 14 GLU K N +6253 C CA . GLU K 18 ? 1.2226 1.1481 0.7301 0.4078 0.1281 -0.0151 14 GLU K CA +6254 C C . GLU K 18 ? 1.2288 1.0848 0.7435 0.4039 0.1236 0.0041 14 GLU K C +6255 O O . GLU K 18 ? 1.1530 0.9913 0.6800 0.4343 0.1162 0.0022 14 GLU K O +6256 C CB . GLU K 18 ? 1.2847 1.1729 0.7871 0.4221 0.1224 -0.0289 14 GLU K CB +6257 C CG . GLU K 18 ? 1.3707 1.1796 0.8822 0.4502 0.1107 -0.0296 14 GLU K CG +6258 C CD . GLU K 18 ? 1.5620 1.3349 1.0665 0.4581 0.1061 -0.0417 14 GLU K CD +6259 O OE1 . GLU K 18 ? 1.5788 1.3271 1.0710 0.4271 0.1097 -0.0345 14 GLU K OE1 +6260 O OE2 . GLU K 18 ? 1.6263 1.3970 1.1375 0.4953 0.0986 -0.0588 14 GLU K OE2 +6261 N N . ALA K 19 ? 1.2708 1.0888 0.7778 0.3663 0.1281 0.0228 15 ALA K N +6262 C CA . ALA K 19 ? 1.1738 0.9312 0.6872 0.3588 0.1255 0.0419 15 ALA K CA +6263 C C . ALA K 19 ? 1.1533 0.9560 0.6731 0.3574 0.1292 0.0501 15 ALA K C +6264 O O . ALA K 19 ? 1.2271 0.9960 0.7566 0.3736 0.1238 0.0571 15 ALA K O +6265 C CB . ALA K 19 ? 1.0971 0.8054 0.6010 0.3181 0.1297 0.0588 15 ALA K CB +6266 N N . LEU K 20 ? 1.0878 0.9670 0.6021 0.3381 0.1383 0.0492 16 LEU K N +6267 C CA . LEU K 20 ? 1.1019 1.0281 0.6220 0.3349 0.1421 0.0569 16 LEU K CA +6268 C C . LEU K 20 ? 1.1354 1.0979 0.6678 0.3775 0.1358 0.0418 16 LEU K C +6269 O O . LEU K 20 ? 1.1660 1.1273 0.7072 0.3885 0.1329 0.0490 16 LEU K O +6270 C CB . LEU K 20 ? 1.0810 1.0806 0.5919 0.3029 0.1535 0.0588 16 LEU K CB +6271 C CG . LEU K 20 ? 0.9976 0.9766 0.4969 0.2558 0.1611 0.0770 16 LEU K CG +6272 C CD1 . LEU K 20 ? 0.9531 1.0135 0.4437 0.2309 0.1716 0.0747 16 LEU K CD1 +6273 C CD2 . LEU K 20 ? 1.0026 0.9403 0.5066 0.2419 0.1610 0.0979 16 LEU K CD2 +6274 N N . SER K 21 ? 1.2098 1.2024 0.7430 0.4024 0.1330 0.0206 17 SER K N +6275 C CA . SER K 21 ? 1.2195 1.2416 0.7653 0.4452 0.1259 0.0048 17 SER K CA +6276 C C . SER K 21 ? 1.1861 1.1321 0.7406 0.4724 0.1145 0.0083 17 SER K C +6277 O O . SER K 21 ? 1.2059 1.1567 0.7706 0.4931 0.1094 0.0101 17 SER K O +6278 C CB . SER K 21 ? 1.4110 1.4778 0.9553 0.4649 0.1256 -0.0190 17 SER K CB +6279 O OG . SER K 21 ? 1.5432 1.5498 1.0881 0.4871 0.1171 -0.0276 17 SER K OG +6280 N N . LEU K 22 ? 1.1838 1.0566 0.7341 0.4699 0.1105 0.0109 18 LEU K N +6281 C CA . LEU K 22 ? 1.1621 0.9582 0.7201 0.4933 0.1002 0.0151 18 LEU K CA +6282 C C . LEU K 22 ? 1.1835 0.9518 0.7450 0.4803 0.1007 0.0357 18 LEU K C +6283 O O . LEU K 22 ? 1.1433 0.8869 0.7140 0.5068 0.0928 0.0365 18 LEU K O +6284 C CB . LEU K 22 ? 1.2072 0.9298 0.7594 0.4861 0.0972 0.0164 18 LEU K CB +6285 C CG . LEU K 22 ? 1.2134 0.8633 0.7803 0.4747 0.0850 0.0270 18 LEU K CG +6286 C CD1 . LEU K 22 ? 1.2939 0.9553 0.8832 0.4879 0.0696 0.0141 18 LEU K CD1 +6287 C CD2 . LEU K 22 ? 1.2174 0.8161 0.7848 0.4425 0.0830 0.0316 18 LEU K CD2 +6288 N N . LEU K 23 ? 1.2468 1.0208 0.8005 0.4394 0.1100 0.0522 19 LEU K N +6289 C CA . LEU K 23 ? 1.1991 0.9491 0.7551 0.4246 0.1114 0.0721 19 LEU K CA +6290 C C . LEU K 23 ? 1.2507 1.0637 0.8138 0.4395 0.1113 0.0698 19 LEU K C +6291 O O . LEU K 23 ? 1.3315 1.1185 0.8996 0.4451 0.1079 0.0812 19 LEU K O +6292 C CB . LEU K 23 ? 1.1517 0.8953 0.6977 0.3767 0.1215 0.0895 19 LEU K CB +6293 C CG . LEU K 23 ? 1.1463 0.8660 0.6935 0.3561 0.1244 0.1110 19 LEU K CG +6294 C CD1 . LEU K 23 ? 1.1943 0.8257 0.7466 0.3682 0.1169 0.1201 19 LEU K CD1 +6295 C CD2 . LEU K 23 ? 1.1293 0.8551 0.6665 0.3089 0.1347 0.1258 19 LEU K CD2 +6296 N N . GLU K 24 ? 1.2057 1.1015 0.7693 0.4460 0.1149 0.0553 20 GLU K N +6297 C CA . GLU K 24 ? 1.2183 1.1752 0.7899 0.4613 0.1141 0.0522 20 GLU K CA +6298 C C . GLU K 24 ? 1.2916 1.2368 0.8749 0.5086 0.1020 0.0392 20 GLU K C +6299 O O . GLU K 24 ? 1.3060 1.2569 0.8964 0.5229 0.0975 0.0439 20 GLU K O +6300 C CB . GLU K 24 ? 1.1947 1.2459 0.7639 0.4511 0.1226 0.0413 20 GLU K CB +6301 C CG . GLU K 24 ? 1.2643 1.3813 0.8426 0.4646 0.1222 0.0386 20 GLU K CG +6302 C CD . GLU K 24 ? 1.2900 1.5008 0.8664 0.4512 0.1315 0.0292 20 GLU K CD +6303 O OE1 . GLU K 24 ? 1.2902 1.5133 0.8554 0.4171 0.1410 0.0342 20 GLU K OE1 +6304 O OE2 . GLU K 24 ? 1.3342 1.6066 0.9204 0.4745 0.1293 0.0169 20 GLU K OE2 +6305 N N . LYS K 25 ? 1.3315 1.2612 0.9165 0.5336 0.0963 0.0223 21 LYS K N +6306 C CA . LYS K 25 ? 1.4076 1.3182 1.0035 0.5784 0.0840 0.0107 21 LYS K CA +6307 C C . LYS K 25 ? 1.3925 1.2222 0.9935 0.5642 0.0737 0.0258 21 LYS K C +6308 O O . LYS K 25 ? 1.5063 1.3380 1.1175 0.5703 0.0649 0.0266 21 LYS K O +6309 C CB . LYS K 25 ? 1.4495 1.3607 1.0484 0.5938 0.0770 -0.0093 21 LYS K CB +6310 C CG . LYS K 25 ? 1.4855 1.4843 1.0842 0.6128 0.0834 -0.0307 21 LYS K CG +6311 C CD . LYS K 25 ? 1.5037 1.5234 1.0900 0.5801 0.0940 -0.0315 21 LYS K CD +6312 C CE . LYS K 25 ? 1.5147 1.6220 1.1021 0.5889 0.0987 -0.0519 21 LYS K CE +6313 N NZ . LYS K 25 ? 1.5009 1.6784 1.0856 0.5610 0.1093 -0.0452 21 LYS K NZ +6314 N N . VAL K 26 ? 1.3102 1.0761 0.9074 0.5350 0.0745 0.0362 22 VAL K N +6315 C CA . VAL K 26 ? 1.2455 0.9511 0.8566 0.5060 0.0652 0.0451 22 VAL K CA +6316 C C . VAL K 26 ? 1.3182 1.0203 0.9289 0.4981 0.0684 0.0610 22 VAL K C +6317 O O . VAL K 26 ? 1.3015 0.9727 0.9284 0.4799 0.0605 0.0642 22 VAL K O +6318 C CB . VAL K 26 ? 1.1428 0.7959 0.7562 0.4712 0.0663 0.0508 22 VAL K CB +6319 C CG1 . VAL K 26 ? 1.0778 0.7211 0.6716 0.4563 0.0806 0.0670 22 VAL K CG1 +6320 C CG2 . VAL K 26 ? 1.1592 0.7719 0.8004 0.4401 0.0561 0.0533 22 VAL K CG2 +6321 N N . ARG K 27 ? 1.4390 1.1792 1.0345 0.5118 0.0803 0.0704 23 ARG K N +6322 C CA . ARG K 27 ? 1.4155 1.1535 1.0086 0.5031 0.0843 0.0886 23 ARG K CA +6323 C C . ARG K 27 ? 1.5179 1.2600 1.1255 0.5116 0.0725 0.0829 23 ARG K C +6324 O O . ARG K 27 ? 1.5059 1.2054 1.1238 0.4863 0.0677 0.0899 23 ARG K O +6325 C CB . ARG K 27 ? 1.3481 1.1639 0.9352 0.4923 0.0950 0.0918 23 ARG K CB +6326 C CG . ARG K 27 ? 1.3169 1.1234 0.8979 0.4537 0.1032 0.1142 23 ARG K CG +6327 C CD . ARG K 27 ? 1.2874 1.1792 0.8688 0.4411 0.1096 0.1151 23 ARG K CD +6328 N NE . ARG K 27 ? 1.3181 1.2877 0.9026 0.4545 0.1112 0.0951 23 ARG K NE +6329 C CZ . ARG K 27 ? 1.3713 1.3897 0.9496 0.4293 0.1208 0.0916 23 ARG K CZ +6330 N NH1 . ARG K 27 ? 1.3536 1.3504 0.9222 0.3893 0.1294 0.1068 23 ARG K NH1 +6331 N NH2 . ARG K 27 ? 1.4178 1.5061 0.9995 0.4445 0.1219 0.0724 23 ARG K NH2 +6332 N N . GLU K 28 ? 1.5734 1.3719 1.1847 0.5457 0.0681 0.0685 24 GLU K N +6333 C CA . GLU K 28 ? 1.5614 1.3677 1.1848 0.5572 0.0567 0.0627 24 GLU K CA +6334 C C . GLU K 28 ? 1.5183 1.3044 1.1560 0.5597 0.0437 0.0461 24 GLU K C +6335 O O . GLU K 28 ? 1.5146 1.3327 1.1597 0.5832 0.0354 0.0332 24 GLU K O +6336 C CB . GLU K 28 ? 1.5465 1.4318 1.1692 0.5893 0.0590 0.0573 24 GLU K CB +6337 C CG . GLU K 28 ? 1.5124 1.4345 1.1262 0.5811 0.0729 0.0735 24 GLU K CG +6338 C CD . GLU K 28 ? 1.5354 1.4095 1.1444 0.5610 0.0739 0.0970 24 GLU K CD +6339 O OE1 . GLU K 28 ? 1.5273 1.3368 1.1413 0.5421 0.0663 0.0988 24 GLU K OE1 +6340 O OE2 . GLU K 28 ? 1.4779 1.3920 1.0837 0.5343 0.0816 0.1078 24 GLU K OE2 +6341 N N . SER K 29 ? 1.4228 1.1589 1.0663 0.5340 0.0423 0.0468 25 SER K N +6342 C CA . SER K 29 ? 1.3747 1.0823 1.0378 0.5262 0.0308 0.0367 25 SER K CA +6343 C C . SER K 29 ? 1.3505 1.0054 1.0285 0.4867 0.0303 0.0451 25 SER K C +6344 O O . SER K 29 ? 1.3029 0.9366 1.0044 0.4746 0.0214 0.0417 25 SER K O +6345 C CB . SER K 29 ? 1.4203 1.1492 1.0824 0.5446 0.0279 0.0201 25 SER K CB +6346 O OG . SER K 29 ? 1.4230 1.1349 1.0776 0.5296 0.0346 0.0221 25 SER K OG +6347 N N . GLY K 30 ? 1.0680 0.9932 1.1356 0.3767 0.0882 0.1438 26 GLY K N +6348 C CA . GLY K 30 ? 1.0112 0.8773 1.0634 0.3462 0.0841 0.1423 26 GLY K CA +6349 C C . GLY K 30 ? 0.8894 0.7852 0.9589 0.3366 0.0746 0.1485 26 GLY K C +6350 O O . GLY K 30 ? 0.8327 0.7891 0.9180 0.3563 0.0688 0.1551 26 GLY K O +6351 N N . LYS K 31 ? 0.8723 0.7303 0.9398 0.3044 0.0718 0.1459 27 LYS K N +6352 C CA . LYS K 31 ? 0.8709 0.7553 0.9564 0.2924 0.0627 0.1526 27 LYS K CA +6353 C C . LYS K 31 ? 0.7926 0.6936 0.8994 0.2478 0.0604 0.1397 27 LYS K C +6354 O O . LYS K 31 ? 0.8524 0.6978 0.9485 0.2272 0.0668 0.1337 27 LYS K O +6355 C CB . LYS K 31 ? 0.9119 0.7434 0.9700 0.2735 0.0539 0.1521 27 LYS K CB +6356 C CG . LYS K 31 ? 1.0140 0.8526 1.0566 0.2979 0.0494 0.1576 27 LYS K CG +6357 C CD . LYS K 31 ? 1.0633 0.9815 1.1298 0.3274 0.0466 0.1663 27 LYS K CD +6358 C CE . LYS K 31 ? 1.1225 1.0454 1.1721 0.3547 0.0464 0.1700 27 LYS K CE +6359 N NZ . LYS K 31 ? 1.1485 1.1529 1.2210 0.3809 0.0440 0.1743 27 LYS K NZ +6360 N N . VAL K 32 ? 0.7389 0.7154 0.8754 0.2322 0.0509 0.1353 28 VAL K N +6361 C CA . VAL K 32 ? 0.7028 0.7102 0.8642 0.1916 0.0481 0.1226 28 VAL K CA +6362 C C . VAL K 32 ? 0.6426 0.6884 0.8211 0.1676 0.0345 0.1226 28 VAL K C +6363 O O . VAL K 32 ? 0.6567 0.7468 0.8416 0.1871 0.0273 0.1296 28 VAL K O +6364 C CB . VAL K 32 ? 0.7572 0.8315 0.9429 0.1989 0.0525 0.1148 28 VAL K CB +6365 C CG1 . VAL K 32 ? 0.8478 0.9937 1.0472 0.2303 0.0475 0.1207 28 VAL K CG1 +6366 C CG2 . VAL K 32 ? 0.7391 0.8496 0.9519 0.1570 0.0493 0.1020 28 VAL K CG2 +6367 N N . LYS K 33 ? 0.5985 0.6249 0.7833 0.1259 0.0310 0.1151 29 LYS K N +6368 C CA . LYS K 33 ? 0.5400 0.6077 0.7452 0.0978 0.0185 0.1126 29 LYS K CA +6369 C C . LYS K 33 ? 0.4992 0.6240 0.7365 0.0672 0.0171 0.0997 29 LYS K C +6370 O O . LYS K 33 ? 0.4734 0.5757 0.7111 0.0514 0.0249 0.0916 29 LYS K O +6371 C CB . LYS K 33 ? 0.4860 0.4868 0.6727 0.0743 0.0143 0.1153 29 LYS K CB +6372 C CG . LYS K 33 ? 0.5265 0.4830 0.6846 0.1065 0.0146 0.1288 29 LYS K CG +6373 C CD . LYS K 33 ? 0.6194 0.5530 0.7689 0.0940 0.0048 0.1348 29 LYS K CD +6374 C CE . LYS K 33 ? 0.6834 0.6129 0.8154 0.1349 0.0036 0.1487 29 LYS K CE +6375 N NZ . LYS K 33 ? 0.7665 0.6110 0.8631 0.1546 0.0126 0.1561 29 LYS K NZ +6376 N N . LYS K 34 ? 0.5480 0.7469 0.8122 0.0593 0.0072 0.0978 30 LYS K N +6377 C CA . LYS K 34 ? 0.4331 0.7014 0.7310 0.0369 0.0054 0.0865 30 LYS K CA +6378 C C . LYS K 34 ? 0.4359 0.7199 0.7505 -0.0035 -0.0051 0.0813 30 LYS K C +6379 O O . LYS K 34 ? 0.4787 0.7680 0.7912 -0.0026 -0.0145 0.0876 30 LYS K O +6380 C CB . LYS K 34 ? 0.3991 0.7491 0.7166 0.0651 0.0034 0.0880 30 LYS K CB +6381 C CG . LYS K 34 ? 0.4687 0.8020 0.7662 0.1112 0.0113 0.0965 30 LYS K CG +6382 C CD . LYS K 34 ? 0.4716 0.8813 0.7850 0.1413 0.0067 0.1007 30 LYS K CD +6383 C CE . LYS K 34 ? 0.5724 0.9694 0.8679 0.1869 0.0154 0.1081 30 LYS K CE +6384 N NZ . LYS K 34 ? 0.5892 1.0665 0.9089 0.2055 0.0168 0.1041 30 LYS K NZ +6385 N N . GLY K 35 ? 0.2135 0.5052 0.5447 -0.0387 -0.0036 0.0701 31 GLY K N +6386 C CA . GLY K 35 ? 0.1764 0.4832 0.5238 -0.0769 -0.0135 0.0652 31 GLY K CA +6387 C C . GLY K 35 ? 0.2092 0.4328 0.5324 -0.1027 -0.0126 0.0635 31 GLY K C +6388 O O . GLY K 35 ? 0.2868 0.4424 0.5833 -0.0883 -0.0079 0.0715 31 GLY K O +6389 N N . THR K 36 ? 0.6157 0.4825 0.6512 -0.0236 -0.0135 -0.0213 32 THR K N +6390 C CA . THR K 36 ? 0.6152 0.4773 0.6168 -0.0013 0.0041 -0.0281 32 THR K CA +6391 C C . THR K 36 ? 0.6862 0.5728 0.6736 -0.0032 -0.0048 -0.0058 32 THR K C +6392 O O . THR K 36 ? 0.6061 0.5037 0.5985 0.0135 0.0007 -0.0037 32 THR K O +6393 C CB . THR K 36 ? 0.7658 0.5897 0.6914 0.0084 0.0301 -0.0511 32 THR K CB +6394 O OG1 . THR K 36 ? 0.7969 0.5985 0.7356 0.0075 0.0369 -0.0704 32 THR K OG1 +6395 C CG2 . THR K 36 ? 0.6412 0.4578 0.5369 0.0335 0.0498 -0.0616 32 THR K CG2 +6396 N N . ASN K 37 ? 0.7425 0.6381 0.7116 -0.0230 -0.0182 0.0109 33 ASN K N +6397 C CA . ASN K 37 ? 0.8076 0.7266 0.7616 -0.0252 -0.0266 0.0324 33 ASN K CA +6398 C C . ASN K 37 ? 0.6140 0.5701 0.6430 -0.0264 -0.0470 0.0525 33 ASN K C +6399 O O . ASN K 37 ? 0.6697 0.6418 0.7011 -0.0138 -0.0451 0.0604 33 ASN K O +6400 C CB . ASN K 37 ? 0.8260 0.7448 0.7407 -0.0464 -0.0358 0.0448 33 ASN K CB +6401 C CG . ASN K 37 ? 0.9196 0.8558 0.8003 -0.0462 -0.0386 0.0627 33 ASN K CG +6402 O OD1 . ASN K 37 ? 1.0231 0.9749 0.8992 -0.0644 -0.0545 0.0819 33 ASN K OD1 +6403 N ND2 . ASN K 37 ? 0.9784 0.9125 0.8357 -0.0256 -0.0232 0.0566 33 ASN K ND2 +6404 N N . GLU K 38 ? 0.5951 0.5650 0.6877 -0.0406 -0.0660 0.0601 34 GLU K N +6405 C CA . GLU K 38 ? 0.5984 0.6033 0.7654 -0.0420 -0.0860 0.0788 34 GLU K CA +6406 C C . GLU K 38 ? 0.5302 0.5360 0.7311 -0.0195 -0.0759 0.0665 34 GLU K C +6407 O O . GLU K 38 ? 0.6722 0.7049 0.9154 -0.0134 -0.0857 0.0803 34 GLU K O +6408 C CB . GLU K 38 ? 0.6350 0.6530 0.8616 -0.0625 -0.1086 0.0888 34 GLU K CB +6409 C CG . GLU K 38 ? 0.5800 0.5897 0.7730 -0.0846 -0.1160 0.0945 34 GLU K CG +6410 C CD . GLU K 38 ? 0.5657 0.5915 0.8221 -0.1047 -0.1398 0.1061 34 GLU K CD +6411 O OE1 . GLU K 38 ? 0.5711 0.6258 0.8937 -0.1061 -0.1572 0.1214 34 GLU K OE1 +6412 O OE2 . GLU K 38 ? 0.5842 0.5939 0.8246 -0.1191 -0.1414 0.1002 34 GLU K OE2 +6413 N N . THR K 39 ? 0.6226 0.5996 0.8066 -0.0071 -0.0567 0.0408 35 THR K N +6414 C CA . THR K 39 ? 0.6005 0.5759 0.8100 0.0155 -0.0450 0.0273 35 THR K CA +6415 C C . THR K 39 ? 0.5940 0.5702 0.7599 0.0331 -0.0310 0.0278 35 THR K C +6416 O O . THR K 39 ? 0.5990 0.5948 0.8010 0.0458 -0.0338 0.0338 35 THR K O +6417 C CB . THR K 39 ? 0.5707 0.5136 0.7667 0.0240 -0.0269 -0.0006 35 THR K CB +6418 O OG1 . THR K 39 ? 0.6663 0.6106 0.9083 0.0078 -0.0408 -0.0005 35 THR K OG1 +6419 C CG2 . THR K 39 ? 0.5705 0.5118 0.7919 0.0479 -0.0145 -0.0148 35 THR K CG2 +6420 N N . THR K 40 ? 0.5456 0.5007 0.6336 0.0339 -0.0161 0.0215 36 THR K N +6421 C CA . THR K 40 ? 0.7045 0.6576 0.7442 0.0503 -0.0013 0.0206 36 THR K CA +6422 C C . THR K 40 ? 0.6605 0.6487 0.7225 0.0459 -0.0180 0.0473 36 THR K C +6423 O O . THR K 40 ? 0.6435 0.6430 0.7113 0.0624 -0.0127 0.0493 36 THR K O +6424 C CB . THR K 40 ? 0.5969 0.5214 0.5498 0.0488 0.0155 0.0102 36 THR K CB +6425 O OG1 . THR K 40 ? 0.6054 0.4970 0.5383 0.0527 0.0310 -0.0146 36 THR K OG1 +6426 C CG2 . THR K 40 ? 0.6077 0.5289 0.5090 0.0665 0.0317 0.0079 36 THR K CG2 +6427 N N . LYS K 41 ? 0.5554 0.5614 0.6297 0.0238 -0.0383 0.0681 37 LYS K N +6428 C CA . LYS K 41 ? 0.5508 0.5921 0.6544 0.0193 -0.0556 0.0943 37 LYS K CA +6429 C C . LYS K 41 ? 0.5480 0.6136 0.7341 0.0257 -0.0680 0.1005 37 LYS K C +6430 O O . LYS K 41 ? 0.7168 0.7996 0.9166 0.0388 -0.0674 0.1077 37 LYS K O +6431 C CB . LYS K 41 ? 0.6011 0.6572 0.7016 -0.0059 -0.0753 0.1158 37 LYS K CB +6432 C CG . LYS K 41 ? 0.6875 0.7170 0.7149 -0.0151 -0.0648 0.1071 37 LYS K CG +6433 C CD . LYS K 41 ? 0.7532 0.7995 0.7742 -0.0387 -0.0840 0.1299 37 LYS K CD +6434 C CE . LYS K 41 ? 0.8901 0.9190 0.9022 -0.0564 -0.0882 0.1235 37 LYS K CE +6435 N NZ . LYS K 41 ? 0.9512 1.0024 0.9792 -0.0803 -0.1118 0.1480 37 LYS K NZ +6436 N N . ALA K 42 ? 0.4830 0.5488 0.7234 0.0180 -0.0781 0.0962 38 ALA K N +6437 C CA . ALA K 42 ? 0.4425 0.5303 0.7633 0.0241 -0.0899 0.1007 38 ALA K CA +6438 C C . ALA K 42 ? 0.4693 0.5540 0.7894 0.0502 -0.0733 0.0881 38 ALA K C +6439 O O . ALA K 42 ? 0.4707 0.5813 0.8401 0.0570 -0.0830 0.0999 38 ALA K O +6440 C CB . ALA K 42 ? 0.4288 0.5078 0.7947 0.0163 -0.0959 0.0898 38 ALA K CB +6441 N N . VAL K 43 ? 0.4406 0.4937 0.7050 0.0651 -0.0483 0.0644 39 VAL K N +6442 C CA . VAL K 43 ? 0.5538 0.6025 0.8136 0.0904 -0.0316 0.0517 39 VAL K CA +6443 C C . VAL K 43 ? 0.6073 0.6677 0.8284 0.0973 -0.0277 0.0640 39 VAL K C +6444 O O . VAL K 43 ? 0.7560 0.8332 1.0027 0.1118 -0.0274 0.0685 39 VAL K O +6445 C CB . VAL K 43 ? 0.4928 0.5035 0.7070 0.1039 -0.0063 0.0219 39 VAL K CB +6446 C CG1 . VAL K 43 ? 0.4286 0.4329 0.6259 0.1301 0.0126 0.0091 39 VAL K CG1 +6447 C CG2 . VAL K 43 ? 0.4866 0.4880 0.7459 0.0992 -0.0099 0.0093 39 VAL K CG2 +6448 N N . GLU K 44 ? 0.4716 0.5239 0.6311 0.0868 -0.0250 0.0701 40 GLU K N +6449 C CA . GLU K 44 ? 0.6321 0.6943 0.7492 0.0922 -0.0207 0.0816 40 GLU K CA +6450 C C . GLU K 44 ? 0.5774 0.6786 0.7420 0.0815 -0.0444 0.1109 40 GLU K C +6451 O O . GLU K 44 ? 0.4698 0.5856 0.6207 0.0902 -0.0424 0.1210 40 GLU K O +6452 C CB . GLU K 44 ? 0.6738 0.7140 0.7103 0.0839 -0.0103 0.0777 40 GLU K CB +6453 C CG . GLU K 44 ? 0.7763 0.7819 0.7493 0.1025 0.0180 0.0513 40 GLU K CG +6454 C CD . GLU K 44 ? 0.9293 0.9127 0.8213 0.0953 0.0290 0.0468 40 GLU K CD +6455 O OE1 . GLU K 44 ? 1.0007 0.9947 0.8834 0.0753 0.0148 0.0636 40 GLU K OE1 +6456 O OE2 . GLU K 44 ? 0.9385 0.8935 0.7757 0.1101 0.0520 0.0261 40 GLU K OE2 +6457 N N . ARG K 45 ? 0.4234 0.5354 0.6976 0.0944 -0.0340 0.1336 41 ARG K N +6458 C CA . ARG K 45 ? 0.5016 0.5918 0.7553 0.1061 -0.0200 0.1360 41 ARG K CA +6459 C C . ARG K 45 ? 0.5264 0.5509 0.7250 0.0895 -0.0259 0.1410 41 ARG K C +6460 O O . ARG K 45 ? 0.4946 0.4934 0.6744 0.0948 -0.0159 0.1442 41 ARG K O +6461 C CB . ARG K 45 ? 0.4567 0.5680 0.6904 0.1391 0.0068 0.1274 41 ARG K CB +6462 C CG . ARG K 45 ? 0.3699 0.5375 0.6351 0.1464 0.0132 0.1150 41 ARG K CG +6463 C CD . ARG K 45 ? 0.2569 0.4356 0.5141 0.1503 0.0272 0.1019 41 ARG K CD +6464 N NE . ARG K 45 ? 0.3264 0.5301 0.5785 0.1439 0.0301 0.0814 41 ARG K NE +6465 C CZ . ARG K 45 ? 0.3623 0.5730 0.5859 0.1514 0.0411 0.0743 41 ARG K CZ +6466 N NH1 . ARG K 45 ? 0.3474 0.5442 0.5389 0.1686 0.0531 0.0839 41 ARG K NH1 +6467 N NH2 . ARG K 45 ? 0.3791 0.6061 0.6036 0.1415 0.0408 0.0594 41 ARG K NH2 +6468 N N . GLY K 46 ? 0.5607 0.5567 0.7321 0.0680 -0.0415 0.1417 42 GLY K N +6469 C CA . GLY K 46 ? 0.4511 0.3815 0.5629 0.0490 -0.0460 0.1451 42 GLY K CA +6470 C C . GLY K 46 ? 0.6164 0.5096 0.6611 0.0671 -0.0233 0.1368 42 GLY K C +6471 O O . GLY K 46 ? 0.7713 0.6060 0.7635 0.0570 -0.0184 0.1389 42 GLY K O +6472 N N . LEU K 47 ? 0.5476 0.4724 0.5918 0.0936 -0.0077 0.1285 43 LEU K N +6473 C CA . LEU K 47 ? 0.5588 0.4577 0.5475 0.1177 0.0187 0.1236 43 LEU K CA +6474 C C . LEU K 47 ? 0.6220 0.5056 0.5728 0.1164 0.0190 0.1177 43 LEU K C +6475 O O . LEU K 47 ? 0.6661 0.5337 0.5746 0.1391 0.0425 0.1148 43 LEU K O +6476 C CB . LEU K 47 ? 0.5392 0.4907 0.5549 0.1534 0.0407 0.1215 43 LEU K CB +6477 C CG . LEU K 47 ? 0.5985 0.5655 0.6423 0.1646 0.0498 0.1262 43 LEU K CG +6478 C CD1 . LEU K 47 ? 0.5003 0.5245 0.5670 0.1977 0.0705 0.1240 43 LEU K CD1 +6479 C CD2 . LEU K 47 ? 0.6614 0.5651 0.6544 0.1636 0.0623 0.1306 43 LEU K CD2 +6480 N N . ALA K 48 ? 0.5152 0.4022 0.4791 0.0912 -0.0054 0.1171 44 ALA K N +6481 C CA . ALA K 48 ? 0.8174 0.6917 0.7468 0.0899 -0.0056 0.1111 44 ALA K CA +6482 C C . ALA K 48 ? 0.6034 0.4019 0.4659 0.0664 -0.0087 0.1120 44 ALA K C +6483 O O . ALA K 48 ? 0.6397 0.4103 0.5010 0.0338 -0.0294 0.1178 44 ALA K O +6484 C CB . ALA K 48 ? 0.6983 0.6174 0.6754 0.0762 -0.0285 0.1097 44 ALA K CB +6485 N N . LYS K 49 ? 0.6417 0.4079 0.4481 0.0816 0.0120 0.1069 45 LYS K N +6486 C CA . LYS K 49 ? 0.8039 0.4958 0.5416 0.0587 0.0115 0.1059 45 LYS K CA +6487 C C . LYS K 49 ? 0.8403 0.5325 0.5657 0.0456 -0.0021 0.1010 45 LYS K C +6488 O O . LYS K 49 ? 0.9068 0.5441 0.5857 0.0163 -0.0120 0.1007 45 LYS K O +6489 C CB . LYS K 49 ? 0.8846 0.5269 0.5603 0.0821 0.0468 0.1047 45 LYS K CB +6490 C CG . LYS K 49 ? 0.9241 0.5742 0.6150 0.1020 0.0639 0.1096 45 LYS K CG +6491 C CD . LYS K 49 ? 1.0817 0.6596 0.7256 0.0806 0.0680 0.1127 45 LYS K CD +6492 C CE . LYS K 49 ? 1.0951 0.6900 0.7662 0.0979 0.0798 0.1179 45 LYS K CE +6493 N NZ . LYS K 49 ? 1.0253 0.6706 0.7658 0.0817 0.0511 0.1218 45 LYS K NZ +6494 N N . LEU K 50 ? 0.8033 0.5560 0.5684 0.0645 -0.0032 0.0971 46 LEU K N +6495 C CA . LEU K 50 ? 0.7815 0.5419 0.5427 0.0528 -0.0175 0.0925 46 LEU K CA +6496 C C . LEU K 50 ? 0.8174 0.6546 0.6359 0.0734 -0.0192 0.0890 46 LEU K C +6497 O O . LEU K 50 ? 0.8003 0.6684 0.6244 0.1063 0.0033 0.0871 46 LEU K O +6498 C CB . LEU K 50 ? 0.8400 0.5473 0.5287 0.0596 0.0018 0.0877 46 LEU K CB +6499 C CG . LEU K 50 ? 0.7356 0.4559 0.4215 0.0518 -0.0108 0.0823 46 LEU K CG +6500 C CD1 . LEU K 50 ? 0.7088 0.4176 0.4069 0.0095 -0.0448 0.0851 46 LEU K CD1 +6501 C CD2 . LEU K 50 ? 0.8071 0.4773 0.4230 0.0625 0.0116 0.0779 46 LEU K CD2 +6502 N N . VAL K 51 ? 0.8682 0.7370 0.7281 0.0538 -0.0447 0.0890 47 VAL K N +6503 C CA . VAL K 51 ? 0.7442 0.6831 0.6585 0.0693 -0.0465 0.0851 47 VAL K CA +6504 C C . VAL K 51 ? 0.7131 0.6549 0.6083 0.0677 -0.0507 0.0787 47 VAL K C +6505 O O . VAL K 51 ? 0.8958 0.7985 0.7622 0.0424 -0.0660 0.0793 47 VAL K O +6506 C CB . VAL K 51 ? 0.6447 0.6200 0.6254 0.0511 -0.0687 0.0907 47 VAL K CB +6507 C CG1 . VAL K 51 ? 0.6456 0.6886 0.6796 0.0650 -0.0682 0.0856 47 VAL K CG1 +6508 C CG2 . VAL K 51 ? 0.5182 0.4873 0.5143 0.0529 -0.0639 0.0974 47 VAL K CG2 +6509 N N . TYR K 52 ? 0.6414 0.6298 0.5506 0.0937 -0.0369 0.0730 48 TYR K N +6510 C CA . TYR K 52 ? 0.6026 0.6055 0.5033 0.0942 -0.0409 0.0667 48 TYR K CA +6511 C C . TYR K 52 ? 0.5555 0.6210 0.5197 0.0907 -0.0542 0.0639 48 TYR K C +6512 O O . TYR K 52 ? 0.5331 0.6446 0.5381 0.1052 -0.0460 0.0637 48 TYR K O +6513 C CB . TYR K 52 ? 0.6392 0.6479 0.5039 0.1254 -0.0143 0.0634 48 TYR K CB +6514 C CG . TYR K 52 ? 0.7828 0.7259 0.5801 0.1317 0.0039 0.0662 48 TYR K CG +6515 C CD1 . TYR K 52 ? 0.9220 0.8357 0.7049 0.1375 0.0169 0.0718 48 TYR K CD1 +6516 C CD2 . TYR K 52 ? 0.7884 0.6958 0.5349 0.1314 0.0095 0.0632 48 TYR K CD2 +6517 C CE1 . TYR K 52 ? 1.0030 0.8526 0.7220 0.1431 0.0366 0.0743 48 TYR K CE1 +6518 C CE2 . TYR K 52 ? 0.8500 0.6927 0.5325 0.1369 0.0294 0.0657 48 TYR K CE2 +6519 C CZ . TYR K 52 ? 1.0335 0.8464 0.7018 0.1427 0.0436 0.0712 48 TYR K CZ +6520 O OH . TYR K 52 ? 1.0825 0.8266 0.6845 0.1480 0.0664 0.0735 48 TYR K OH +6521 N N . ILE K 53 ? 0.5830 0.6484 0.5535 0.0710 -0.0734 0.0618 49 ILE K N +6522 C CA . ILE K 53 ? 0.4361 0.5546 0.4626 0.0659 -0.0849 0.0592 49 ILE K CA +6523 C C . ILE K 53 ? 0.5718 0.6977 0.5792 0.0671 -0.0870 0.0519 49 ILE K C +6524 O O . ILE K 53 ? 0.6936 0.7752 0.6565 0.0553 -0.0934 0.0519 49 ILE K O +6525 C CB . ILE K 53 ? 0.3815 0.4967 0.4486 0.0369 -0.1094 0.0677 49 ILE K CB +6526 C CG1 . ILE K 53 ? 0.3989 0.4870 0.4666 0.0300 -0.1102 0.0767 49 ILE K CG1 +6527 C CG2 . ILE K 53 ? 0.3260 0.4989 0.4575 0.0383 -0.1128 0.0660 49 ILE K CG2 +6528 C CD1 . ILE K 53 ? 0.3146 0.4068 0.4286 0.0034 -0.1329 0.0884 49 ILE K CD1 +6529 N N . ALA K 54 ? 0.5543 0.7343 0.5920 0.0804 -0.0805 0.0453 50 ALA K N +6530 C CA . ALA K 54 ? 0.5723 0.7664 0.5959 0.0829 -0.0815 0.0380 50 ALA K CA +6531 C C . ALA K 54 ? 0.5279 0.7352 0.5891 0.0595 -0.1035 0.0380 50 ALA K C +6532 O O . ALA K 54 ? 0.5005 0.7297 0.6122 0.0498 -0.1112 0.0420 50 ALA K O +6533 C CB . ALA K 54 ? 0.5342 0.7821 0.5677 0.1085 -0.0619 0.0316 50 ALA K CB +6534 N N . GLU K 55 ? 0.7426 0.9629 0.6566 0.0713 0.0868 0.1576 51 GLU K N +6535 C CA . GLU K 55 ? 0.7996 0.9604 0.6980 0.0718 0.0820 0.1588 51 GLU K CA +6536 C C . GLU K 55 ? 0.7718 0.9181 0.6829 0.0569 0.0827 0.1440 51 GLU K C +6537 O O . GLU K 55 ? 0.7653 0.8690 0.6688 0.0591 0.0757 0.1392 51 GLU K O +6538 C CB . GLU K 55 ? 0.7976 0.9183 0.6703 0.0698 0.0893 0.1805 51 GLU K CB +6539 C CG . GLU K 55 ? 0.8399 0.9684 0.6974 0.0853 0.0875 0.1960 51 GLU K CG +6540 C CD . GLU K 55 ? 0.9806 1.0678 0.8113 0.0844 0.0941 0.2171 51 GLU K CD +6541 O OE1 . GLU K 55 ? 1.0268 1.0845 0.8524 0.0704 0.1017 0.2204 51 GLU K OE1 +6542 O OE2 . GLU K 55 ? 0.9727 1.0508 0.7864 0.0989 0.0900 0.2297 51 GLU K OE2 +6543 N N . ASP K 56 ? 0.7434 0.9227 0.6734 0.0416 0.0908 0.1370 52 ASP K N +6544 C CA . ASP K 56 ? 0.7185 0.8858 0.6620 0.0265 0.0913 0.1230 52 ASP K CA +6545 C C . ASP K 56 ? 0.7730 0.9702 0.7386 0.0302 0.0819 0.0997 52 ASP K C +6546 O O . ASP K 56 ? 0.8556 1.0641 0.8389 0.0164 0.0839 0.0867 52 ASP K O +6547 C CB . ASP K 56 ? 0.7758 0.9596 0.7283 0.0069 0.1049 0.1280 52 ASP K CB +6548 C CG . ASP K 56 ? 0.8000 1.0465 0.7691 0.0060 0.1100 0.1256 52 ASP K CG +6549 O OD1 . ASP K 56 ? 0.8393 1.1158 0.8119 0.0211 0.1034 0.1217 52 ASP K OD1 +6550 O OD2 . ASP K 56 ? 0.8568 1.1233 0.8366 -0.0098 0.1205 0.1274 52 ASP K OD2 +6551 N N . VAL K 57 ? 0.7042 0.9142 0.6696 0.0484 0.0715 0.0941 53 VAL K N +6552 C CA . VAL K 57 ? 0.6854 0.9273 0.6717 0.0530 0.0630 0.0724 53 VAL K CA +6553 C C . VAL K 57 ? 0.7250 0.9251 0.7098 0.0525 0.0542 0.0598 53 VAL K C +6554 O O . VAL K 57 ? 0.7836 0.9406 0.7503 0.0621 0.0480 0.0659 53 VAL K O +6555 C CB . VAL K 57 ? 0.5533 0.8282 0.5413 0.0730 0.0556 0.0719 53 VAL K CB +6556 C CG1 . VAL K 57 ? 0.5244 0.8294 0.5327 0.0789 0.0466 0.0496 53 VAL K CG1 +6557 C CG2 . VAL K 57 ? 0.5404 0.8586 0.5315 0.0728 0.0640 0.0833 53 VAL K CG2 +6558 N N . ASP K 58 ? 0.7897 1.0025 0.7935 0.0416 0.0531 0.0420 54 ASP K N +6559 C CA . ASP K 58 ? 0.8473 1.0221 0.8518 0.0390 0.0451 0.0286 54 ASP K CA +6560 C C . ASP K 58 ? 0.7097 0.9224 0.7384 0.0386 0.0390 0.0050 54 ASP K C +6561 O O . ASP K 58 ? 0.6082 0.8574 0.6541 0.0267 0.0455 -0.0005 54 ASP K O +6562 C CB . ASP K 58 ? 0.9640 1.0981 0.9627 0.0200 0.0524 0.0354 54 ASP K CB +6563 C CG . ASP K 58 ? 1.2678 1.3607 1.2675 0.0162 0.0440 0.0219 54 ASP K CG +6564 O OD1 . ASP K 58 ? 1.3623 1.4424 1.3584 0.0305 0.0325 0.0125 54 ASP K OD1 +6565 O OD2 . ASP K 58 ? 1.3403 1.4177 1.3469 -0.0016 0.0485 0.0191 54 ASP K OD2 +6566 N N . PRO K 59 ? 0.6000 0.8050 0.6302 0.0519 0.0266 -0.0091 55 PRO K N +6567 C CA . PRO K 59 ? 0.8039 0.9689 0.8154 0.0673 0.0179 -0.0041 55 PRO K CA +6568 C C . PRO K 59 ? 0.7860 0.9678 0.7869 0.0843 0.0172 0.0099 55 PRO K C +6569 O O . PRO K 59 ? 0.7722 1.0052 0.7848 0.0888 0.0197 0.0092 55 PRO K O +6570 C CB . PRO K 59 ? 0.6227 0.7904 0.6453 0.0754 0.0056 -0.0266 55 PRO K CB +6571 C CG . PRO K 59 ? 0.6021 0.8263 0.6491 0.0708 0.0073 -0.0415 55 PRO K CG +6572 C CD . PRO K 59 ? 0.6052 0.8421 0.6572 0.0518 0.0203 -0.0324 55 PRO K CD +6573 N N . PRO K 60 ? 0.8156 0.9540 0.7946 0.0933 0.0140 0.0231 56 PRO K N +6574 C CA . PRO K 60 ? 0.8009 0.9518 0.7693 0.1096 0.0125 0.0371 56 PRO K CA +6575 C C . PRO K 60 ? 0.7067 0.8961 0.6870 0.1272 0.0029 0.0258 56 PRO K C +6576 O O . PRO K 60 ? 0.7931 1.0096 0.7716 0.1386 0.0030 0.0357 56 PRO K O +6577 C CB . PRO K 60 ? 0.7129 0.8035 0.6563 0.1154 0.0089 0.0498 56 PRO K CB +6578 C CG . PRO K 60 ? 0.6502 0.6979 0.5910 0.1017 0.0095 0.0436 56 PRO K CG +6579 C CD . PRO K 60 ? 0.6475 0.7234 0.6108 0.0880 0.0120 0.0264 56 PRO K CD +6580 N N . GLU K 61 ? 0.5544 0.7462 0.5466 0.1302 -0.0054 0.0058 57 GLU K N +6581 C CA . GLU K 61 ? 0.6683 0.8984 0.6730 0.1470 -0.0143 -0.0059 57 GLU K CA +6582 C C . GLU K 61 ? 0.4812 0.7742 0.5012 0.1484 -0.0089 -0.0044 57 GLU K C +6583 O O . GLU K 61 ? 0.4519 0.7767 0.4775 0.1647 -0.0146 -0.0055 57 GLU K O +6584 C CB . GLU K 61 ? 0.6440 0.8735 0.6619 0.1457 -0.0216 -0.0292 57 GLU K CB +6585 C CG . GLU K 61 ? 0.6565 0.8292 0.6610 0.1499 -0.0303 -0.0334 57 GLU K CG +6586 C CD . GLU K 61 ? 0.7432 0.8657 0.7364 0.1324 -0.0248 -0.0276 57 GLU K CD +6587 O OE1 . GLU K 61 ? 0.7265 0.8568 0.7213 0.1171 -0.0138 -0.0189 57 GLU K OE1 +6588 O OE2 . GLU K 61 ? 0.7864 0.8612 0.7690 0.1341 -0.0314 -0.0311 57 GLU K OE2 +6589 N N . ILE K 62 ? 0.4751 0.7869 0.5023 0.1317 0.0020 -0.0017 58 ILE K N +6590 C CA . ILE K 62 ? 0.4329 0.8046 0.4751 0.1316 0.0077 -0.0008 58 ILE K CA +6591 C C . ILE K 62 ? 0.7372 1.1198 0.7688 0.1448 0.0080 0.0176 58 ILE K C +6592 O O . ILE K 62 ? 0.7457 1.1751 0.7887 0.1559 0.0056 0.0160 58 ILE K O +6593 C CB . ILE K 62 ? 0.4549 0.8378 0.5040 0.1103 0.0200 0.0013 58 ILE K CB +6594 C CG1 . ILE K 62 ? 0.4646 0.8321 0.5237 0.0964 0.0192 -0.0159 58 ILE K CG1 +6595 C CG2 . ILE K 62 ? 0.3920 0.8379 0.4577 0.1098 0.0257 0.0009 58 ILE K CG2 +6596 C CD1 . ILE K 62 ? 0.5608 0.9440 0.6297 0.0756 0.0308 -0.0149 58 ILE K CD1 +6597 N N . VAL K 63 ? 0.7046 1.0437 0.7143 0.1444 0.0103 0.0353 59 VAL K N +6598 C CA . VAL K 63 ? 0.4037 0.7487 0.4016 0.1555 0.0108 0.0541 59 VAL K CA +6599 C C . VAL K 63 ? 0.6351 0.9319 0.6121 0.1687 0.0026 0.0638 59 VAL K C +6600 O O . VAL K 63 ? 0.6720 0.9662 0.6368 0.1778 0.0024 0.0806 59 VAL K O +6601 C CB . VAL K 63 ? 0.3997 0.7473 0.3907 0.1423 0.0236 0.0699 59 VAL K CB +6602 C CG1 . VAL K 63 ? 0.3825 0.7748 0.3941 0.1279 0.0320 0.0602 59 VAL K CG1 +6603 C CG2 . VAL K 63 ? 0.4419 0.7302 0.4132 0.1318 0.0278 0.0792 59 VAL K CG2 +6604 N N . ALA K 64 ? 0.6283 0.8867 0.6009 0.1702 -0.0045 0.0539 60 ALA K N +6605 C CA . ALA K 64 ? 0.5569 0.7656 0.5086 0.1814 -0.0118 0.0635 60 ALA K CA +6606 C C . ALA K 64 ? 0.5723 0.8000 0.5232 0.2024 -0.0205 0.0693 60 ALA K C +6607 O O . ALA K 64 ? 0.6377 0.8290 0.5701 0.2122 -0.0254 0.0819 60 ALA K O +6608 C CB . ALA K 64 ? 0.5523 0.7221 0.5023 0.1803 -0.0188 0.0494 60 ALA K CB +6609 N N . HIS K 65 ? 0.4139 0.6973 0.3845 0.2095 -0.0226 0.0610 61 HIS K N +6610 C CA . HIS K 65 ? 0.5053 0.8106 0.4774 0.2291 -0.0307 0.0670 61 HIS K CA +6611 C C . HIS K 65 ? 0.5783 0.9073 0.5465 0.2314 -0.0256 0.0850 61 HIS K C +6612 O O . HIS K 65 ? 0.5991 0.9031 0.5584 0.2256 -0.0237 0.0852 61 HIS K O +6613 C CB . HIS K 65 ? 0.4865 0.8408 0.4819 0.2376 -0.0363 0.0497 61 HIS K CB +6614 C CG . HIS K 65 ? 0.3342 0.7407 0.3489 0.2268 -0.0279 0.0420 61 HIS K CG +6615 N ND1 . HIS K 65 ? 0.4714 0.8721 0.4861 0.2070 -0.0173 0.0412 61 HIS K ND1 +6616 C CD2 . HIS K 65 ? 0.4475 0.8839 0.4696 0.2181 -0.0235 0.0329 61 HIS K CD2 +6617 C CE1 . HIS K 65 ? 0.3186 0.7724 0.3525 0.2014 -0.0119 0.0341 61 HIS K CE1 +6618 N NE2 . HIS K 65 ? 0.4755 0.9497 0.5123 0.2081 -0.0160 0.0292 61 HIS K NE2 +6619 N N . LEU K 66 ? 0.7909 0.6309 0.5406 0.0777 0.0085 0.0494 62 LEU K N +6620 C CA . LEU K 66 ? 0.6780 0.5030 0.4102 0.0633 0.0162 0.0502 62 LEU K CA +6621 C C . LEU K 66 ? 0.7313 0.5403 0.4400 0.0478 0.0106 0.0548 62 LEU K C +6622 O O . LEU K 66 ? 0.7745 0.5891 0.4770 0.0364 0.0113 0.0569 62 LEU K O +6623 C CB . LEU K 66 ? 0.7259 0.5237 0.4489 0.0642 0.0301 0.0463 62 LEU K CB +6624 C CG . LEU K 66 ? 0.7416 0.5501 0.4794 0.0706 0.0404 0.0423 62 LEU K CG +6625 C CD1 . LEU K 66 ? 0.8056 0.5816 0.5291 0.0687 0.0530 0.0396 62 LEU K CD1 +6626 C CD2 . LEU K 66 ? 0.7271 0.5526 0.4664 0.0609 0.0414 0.0439 62 LEU K CD2 +6627 N N . PRO K 67 ? 0.8013 0.5914 0.4964 0.0463 0.0047 0.0567 63 PRO K N +6628 C CA . PRO K 67 ? 0.8068 0.5847 0.4806 0.0310 -0.0015 0.0615 63 PRO K CA +6629 C C . PRO K 67 ? 0.8169 0.6239 0.4996 0.0266 -0.0124 0.0654 63 PRO K C +6630 O O . PRO K 67 ? 0.6610 0.4664 0.3316 0.0131 -0.0124 0.0680 63 PRO K O +6631 C CB . PRO K 67 ? 0.6665 0.4246 0.3295 0.0334 -0.0074 0.0626 63 PRO K CB +6632 C CG . PRO K 67 ? 0.8195 0.5737 0.4943 0.0482 -0.0021 0.0582 63 PRO K CG +6633 C CD . PRO K 67 ? 0.8075 0.5794 0.5014 0.0561 0.0063 0.0544 63 PRO K CD +6634 N N . LEU K 68 ? 0.8075 0.6420 0.5122 0.0381 -0.0213 0.0656 64 LEU K N +6635 C CA . LEU K 68 ? 0.8795 0.7425 0.5941 0.0349 -0.0326 0.0695 64 LEU K CA +6636 C C . LEU K 68 ? 0.9394 0.8222 0.6627 0.0306 -0.0279 0.0691 64 LEU K C +6637 O O . LEU K 68 ? 1.0075 0.8990 0.7249 0.0194 -0.0330 0.0729 64 LEU K O +6638 C CB . LEU K 68 ? 0.9527 0.8400 0.6902 0.0496 -0.0418 0.0694 64 LEU K CB +6639 C CG . LEU K 68 ? 1.0545 0.9281 0.7863 0.0542 -0.0494 0.0706 64 LEU K CG +6640 C CD1 . LEU K 68 ? 1.0488 0.9007 0.7788 0.0638 -0.0405 0.0660 64 LEU K CD1 +6641 C CD2 . LEU K 68 ? 1.0355 0.9387 0.7879 0.0634 -0.0624 0.0727 64 LEU K CD2 +6642 N N . LEU K 69 ? 0.8575 0.7465 0.5940 0.0391 -0.0180 0.0645 65 LEU K N +6643 C CA . LEU K 69 ? 0.8052 0.7126 0.5504 0.0357 -0.0129 0.0638 65 LEU K CA +6644 C C . LEU K 69 ? 0.7315 0.6166 0.4537 0.0200 -0.0051 0.0647 65 LEU K C +6645 O O . LEU K 69 ? 0.7641 0.6630 0.4875 0.0120 -0.0045 0.0661 65 LEU K O +6646 C CB . LEU K 69 ? 0.8340 0.7525 0.5989 0.0491 -0.0042 0.0586 65 LEU K CB +6647 C CG . LEU K 69 ? 0.7206 0.6581 0.4959 0.0469 0.0020 0.0573 65 LEU K CG +6648 C CD1 . LEU K 69 ? 0.6177 0.5924 0.4131 0.0501 -0.0076 0.0594 65 LEU K CD1 +6649 C CD2 . LEU K 69 ? 0.5552 0.4896 0.3408 0.0572 0.0136 0.0519 65 LEU K CD2 +6650 N N . CYS K 70 ? 0.8579 0.7085 0.5591 0.0152 0.0009 0.0639 66 CYS K N +6651 C CA . CYS K 70 ? 0.8773 0.7052 0.5552 -0.0004 0.0078 0.0652 66 CYS K CA +6652 C C . CYS K 70 ? 0.8100 0.6363 0.4727 -0.0139 -0.0022 0.0706 66 CYS K C +6653 O O . CYS K 70 ? 0.8657 0.6895 0.5169 -0.0268 0.0001 0.0725 66 CYS K O +6654 C CB . CYS K 70 ? 0.8338 0.6247 0.4938 -0.0014 0.0177 0.0627 66 CYS K CB +6655 S SG . CYS K 70 ? 0.8060 0.5938 0.4797 0.0112 0.0318 0.0564 66 CYS K SG +6656 N N . GLU K 71 ? 0.9030 0.7307 0.5655 -0.0110 -0.0135 0.0732 67 GLU K N +6657 C CA . GLU K 71 ? 1.0247 0.8553 0.6760 -0.0225 -0.0247 0.0787 67 GLU K CA +6658 C C . GLU K 71 ? 0.9410 0.8046 0.6070 -0.0252 -0.0297 0.0807 67 GLU K C +6659 O O . GLU K 71 ? 1.0646 0.9260 0.7181 -0.0388 -0.0294 0.0834 67 GLU K O +6660 C CB . GLU K 71 ? 1.1426 0.9744 0.7964 -0.0164 -0.0365 0.0808 67 GLU K CB +6661 C CG . GLU K 71 ? 1.1902 0.9912 0.8311 -0.0125 -0.0329 0.0789 67 GLU K CG +6662 C CD . GLU K 71 ? 1.3193 1.0858 0.9293 -0.0274 -0.0303 0.0810 67 GLU K CD +6663 O OE1 . GLU K 71 ? 1.3716 1.1378 0.9694 -0.0412 -0.0321 0.0843 67 GLU K OE1 +6664 O OE2 . GLU K 71 ? 1.3432 1.0824 0.9410 -0.0253 -0.0262 0.0794 67 GLU K OE2 +6665 N N . GLU K 72 ? 0.9416 0.8363 0.6345 -0.0122 -0.0340 0.0795 68 GLU K N +6666 C CA . GLU K 72 ? 1.0391 0.9666 0.7471 -0.0141 -0.0398 0.0817 68 GLU K CA +6667 C C . GLU K 72 ? 1.0070 0.9364 0.7126 -0.0214 -0.0297 0.0801 68 GLU K C +6668 O O . GLU K 72 ? 1.0660 1.0057 0.7674 -0.0323 -0.0331 0.0834 68 GLU K O +6669 C CB . GLU K 72 ? 1.0825 1.0418 0.8201 0.0021 -0.0450 0.0801 68 GLU K CB +6670 C CG . GLU K 72 ? 1.1419 1.1049 0.8951 0.0155 -0.0349 0.0744 68 GLU K CG +6671 C CD . GLU K 72 ? 1.3028 1.2981 1.0846 0.0305 -0.0412 0.0733 68 GLU K CD +6672 O OE1 . GLU K 72 ? 1.3174 1.3411 1.1152 0.0315 -0.0431 0.0738 68 GLU K OE1 +6673 O OE2 . GLU K 72 ? 1.3402 1.3323 1.1284 0.0414 -0.0444 0.0721 68 GLU K OE2 +6674 N N . LYS K 73 ? 0.7734 0.8477 0.7783 -0.1149 -0.0961 -0.0412 69 LYS K N +6675 C CA . LYS K 73 ? 0.7813 0.8364 0.7646 -0.1138 -0.0826 -0.0460 69 LYS K CA +6676 C C . LYS K 73 ? 0.7391 0.7781 0.6903 -0.1112 -0.0759 -0.0447 69 LYS K C +6677 O O . LYS K 73 ? 0.6057 0.6279 0.5373 -0.1086 -0.0635 -0.0471 69 LYS K O +6678 C CB . LYS K 73 ? 0.7616 0.8178 0.7499 -0.1062 -0.0753 -0.0401 69 LYS K CB +6679 C CG . LYS K 73 ? 0.7577 0.8268 0.7751 -0.1094 -0.0801 -0.0428 69 LYS K CG +6680 C CD . LYS K 73 ? 0.8690 0.9258 0.8842 -0.1165 -0.0742 -0.0552 69 LYS K CD +6681 C CE . LYS K 73 ? 0.8801 0.9494 0.9251 -0.1221 -0.0802 -0.0598 69 LYS K CE +6682 N NZ . LYS K 73 ? 0.9216 0.9981 0.9786 -0.1156 -0.0778 -0.0534 69 LYS K NZ +6683 N N . ASN K 74 ? 0.7450 0.7883 0.6907 -0.1115 -0.0835 -0.0411 70 ASN K N +6684 C CA . ASN K 74 ? 0.7946 0.8233 0.7101 -0.1092 -0.0780 -0.0394 70 ASN K CA +6685 C C . ASN K 74 ? 0.6664 0.6839 0.5642 -0.0996 -0.0649 -0.0319 70 ASN K C +6686 O O . ASN K 74 ? 0.5902 0.5888 0.4624 -0.0989 -0.0541 -0.0353 70 ASN K O +6687 C CB . ASN K 74 ? 0.8804 0.8952 0.7805 -0.1184 -0.0754 -0.0528 70 ASN K CB +6688 C CG . ASN K 74 ? 1.0613 1.0679 0.9377 -0.1195 -0.0770 -0.0528 70 ASN K CG +6689 O OD1 . ASN K 74 ? 1.1277 1.1251 0.9836 -0.1124 -0.0701 -0.0448 70 ASN K OD1 +6690 N ND2 . ASN K 74 ? 1.1399 1.1497 1.0186 -0.1284 -0.0859 -0.0623 70 ASN K ND2 +6691 N N . VAL K 75 ? 0.5522 0.5817 0.4642 -0.0919 -0.0657 -0.0217 71 VAL K N +6692 C CA . VAL K 75 ? 0.6563 0.6797 0.5558 -0.0816 -0.0549 -0.0134 71 VAL K CA +6693 C C . VAL K 75 ? 0.6795 0.7075 0.5731 -0.0759 -0.0570 -0.0028 71 VAL K C +6694 O O . VAL K 75 ? 0.7996 0.8436 0.7123 -0.0764 -0.0669 0.0022 71 VAL K O +6695 C CB . VAL K 75 ? 0.5993 0.6336 0.5197 -0.0769 -0.0535 -0.0104 71 VAL K CB +6696 C CG1 . VAL K 75 ? 0.4839 0.5157 0.3942 -0.0655 -0.0441 -0.0013 71 VAL K CG1 +6697 C CG2 . VAL K 75 ? 0.4792 0.5062 0.4026 -0.0820 -0.0499 -0.0207 71 VAL K CG2 +6698 N N . PRO K 76 ? 0.7332 0.7468 0.6005 -0.0704 -0.0474 0.0010 72 PRO K N +6699 C CA . PRO K 76 ? 0.7418 0.7592 0.6039 -0.0644 -0.0480 0.0117 72 PRO K CA +6700 C C . PRO K 76 ? 0.7201 0.7536 0.6032 -0.0568 -0.0479 0.0209 72 PRO K C +6701 O O . PRO K 76 ? 0.7494 0.7858 0.6408 -0.0527 -0.0427 0.0207 72 PRO K O +6702 C CB . PRO K 76 ? 0.8166 0.8134 0.6462 -0.0600 -0.0354 0.0126 72 PRO K CB +6703 C CG . PRO K 76 ? 0.7774 0.7607 0.5970 -0.0616 -0.0270 0.0041 72 PRO K CG +6704 C CD . PRO K 76 ? 0.7428 0.7352 0.5844 -0.0692 -0.0347 -0.0040 72 PRO K CD +6705 N N . TYR K 77 ? 0.7452 0.7886 0.6356 -0.0547 -0.0531 0.0290 73 TYR K N +6706 C CA . TYR K 77 ? 0.6915 0.7501 0.6012 -0.0479 -0.0523 0.0378 73 TYR K CA +6707 C C . TYR K 77 ? 0.6763 0.7349 0.5781 -0.0439 -0.0517 0.0469 73 TYR K C +6708 O O . TYR K 77 ? 0.6912 0.7432 0.5803 -0.0478 -0.0564 0.0467 73 TYR K O +6709 C CB . TYR K 77 ? 0.6504 0.7278 0.5923 -0.0520 -0.0622 0.0365 73 TYR K CB +6710 C CG . TYR K 77 ? 0.5703 0.6541 0.5212 -0.0583 -0.0740 0.0362 73 TYR K CG +6711 C CD1 . TYR K 77 ? 0.6514 0.7300 0.5981 -0.0664 -0.0806 0.0273 73 TYR K CD1 +6712 C CD2 . TYR K 77 ? 0.5234 0.6189 0.4877 -0.0560 -0.0785 0.0446 73 TYR K CD2 +6713 C CE1 . TYR K 77 ? 0.6330 0.7185 0.5883 -0.0713 -0.0921 0.0270 73 TYR K CE1 +6714 C CE2 . TYR K 77 ? 0.5350 0.6357 0.5065 -0.0607 -0.0893 0.0449 73 TYR K CE2 +6715 C CZ . TYR K 77 ? 0.6036 0.6997 0.5706 -0.0680 -0.0965 0.0362 73 TYR K CZ +6716 O OH . TYR K 77 ? 0.6999 0.8020 0.6742 -0.0718 -0.1080 0.0364 73 TYR K OH +6717 N N . ILE K 78 ? 0.6489 0.7150 0.5581 -0.0361 -0.0455 0.0548 74 ILE K N +6718 C CA . ILE K 78 ? 0.6429 0.7084 0.5451 -0.0316 -0.0425 0.0638 74 ILE K CA +6719 C C . ILE K 78 ? 0.6611 0.7460 0.5912 -0.0281 -0.0438 0.0703 74 ILE K C +6720 O O . ILE K 78 ? 0.6659 0.7629 0.6157 -0.0267 -0.0438 0.0684 74 ILE K O +6721 C CB . ILE K 78 ? 0.6305 0.6804 0.5062 -0.0249 -0.0296 0.0666 74 ILE K CB +6722 C CG1 . ILE K 78 ? 0.6411 0.6865 0.5053 -0.0220 -0.0269 0.0749 74 ILE K CG1 +6723 C CG2 . ILE K 78 ? 0.6330 0.6895 0.5178 -0.0170 -0.0212 0.0685 74 ILE K CG2 +6724 C CD1 . ILE K 78 ? 0.6438 0.6734 0.4818 -0.0156 -0.0140 0.0779 74 ILE K CD1 +6725 N N . TYR K 79 ? 0.6485 0.7360 0.5796 -0.0270 -0.0449 0.0775 75 TYR K N +6726 C CA . TYR K 79 ? 0.6285 0.7328 0.5842 -0.0242 -0.0449 0.0839 75 TYR K CA +6727 C C . TYR K 79 ? 0.6633 0.7661 0.6122 -0.0161 -0.0331 0.0906 75 TYR K C +6728 O O . TYR K 79 ? 1.0028 1.0908 0.9273 -0.0137 -0.0273 0.0938 75 TYR K O +6729 C CB . TYR K 79 ? 0.4686 0.5766 0.4316 -0.0281 -0.0532 0.0878 75 TYR K CB +6730 C CG . TYR K 79 ? 0.4999 0.6120 0.4733 -0.0357 -0.0654 0.0817 75 TYR K CG +6731 C CD1 . TYR K 79 ? 0.5065 0.6352 0.5095 -0.0383 -0.0708 0.0793 75 TYR K CD1 +6732 C CD2 . TYR K 79 ? 0.5075 0.6073 0.4617 -0.0402 -0.0715 0.0777 75 TYR K CD2 +6733 C CE1 . TYR K 79 ? 0.4277 0.5603 0.4413 -0.0451 -0.0814 0.0736 75 TYR K CE1 +6734 C CE2 . TYR K 79 ? 0.4991 0.6039 0.4644 -0.0469 -0.0826 0.0716 75 TYR K CE2 +6735 C CZ . TYR K 79 ? 0.4437 0.5647 0.4389 -0.0492 -0.0873 0.0698 75 TYR K CZ +6736 O OH . TYR K 79 ? 0.5612 0.6870 0.5678 -0.0558 -0.0980 0.0636 75 TYR K OH +6737 N N . VAL K 80 ? 0.6296 0.7481 0.6004 -0.0119 -0.0296 0.0921 76 VAL K N +6738 C CA . VAL K 80 ? 0.6223 0.7448 0.5948 -0.0044 -0.0194 0.0984 76 VAL K CA +6739 C C . VAL K 80 ? 0.6922 0.8321 0.6922 -0.0057 -0.0219 0.1028 76 VAL K C +6740 O O . VAL K 80 ? 0.7658 0.9157 0.7848 -0.0112 -0.0309 0.1005 76 VAL K O +6741 C CB . VAL K 80 ? 0.6462 0.7727 0.6201 0.0025 -0.0120 0.0962 76 VAL K CB +6742 C CG1 . VAL K 80 ? 0.5771 0.6861 0.5261 0.0023 -0.0106 0.0905 76 VAL K CG1 +6743 C CG2 . VAL K 80 ? 0.5437 0.6912 0.5482 0.0022 -0.0165 0.0934 76 VAL K CG2 +6744 N N . LYS K 81 ? 0.7457 0.8885 0.7477 -0.0006 -0.0132 0.1091 77 LYS K N +6745 C CA . LYS K 81 ? 0.7536 0.9059 0.7734 -0.0026 -0.0141 0.1142 77 LYS K CA +6746 C C . LYS K 81 ? 0.7469 0.9225 0.8010 -0.0027 -0.0153 0.1127 77 LYS K C +6747 O O . LYS K 81 ? 0.6836 0.8684 0.7568 -0.0075 -0.0208 0.1137 77 LYS K O +6748 C CB . LYS K 81 ? 0.7789 0.9225 0.7852 0.0020 -0.0035 0.1213 77 LYS K CB +6749 C CG . LYS K 81 ? 0.8832 1.0194 0.8845 -0.0017 -0.0060 0.1266 77 LYS K CG +6750 C CD . LYS K 81 ? 0.9424 1.0590 0.9149 -0.0048 -0.0122 0.1252 77 LYS K CD +6751 C CE . LYS K 81 ? 0.9549 1.0627 0.9190 -0.0075 -0.0156 0.1307 77 LYS K CE +6752 N NZ . LYS K 81 ? 0.9809 1.0724 0.9192 -0.0108 -0.0236 0.1280 77 LYS K NZ +6753 N N . SER K 82 ? 0.7853 0.9707 0.8474 0.0027 -0.0101 0.1104 78 SER K N +6754 C CA . SER K 82 ? 0.6851 0.8935 0.7792 0.0030 -0.0110 0.1086 78 SER K CA +6755 C C . SER K 82 ? 0.6082 0.8234 0.7077 0.0046 -0.0147 0.1019 78 SER K C +6756 O O . SER K 82 ? 0.4984 0.7041 0.5791 0.0098 -0.0108 0.1001 78 SER K O +6757 C CB . SER K 82 ? 0.6451 0.8638 0.7495 0.0090 -0.0004 0.1125 78 SER K CB +6758 O OG . SER K 82 ? 0.7110 0.9340 0.8125 0.0165 0.0046 0.1101 78 SER K OG +6759 N N . LYS K 83 ? 0.6574 0.8880 0.7818 0.0001 -0.0218 0.0982 79 LYS K N +6760 C CA . LYS K 83 ? 0.6684 0.9084 0.8021 0.0020 -0.0248 0.0920 79 LYS K CA +6761 C C . LYS K 83 ? 0.7303 0.9790 0.8656 0.0115 -0.0169 0.0923 79 LYS K C +6762 O O . LYS K 83 ? 0.8106 1.0561 0.9363 0.0161 -0.0166 0.0885 79 LYS K O +6763 C CB . LYS K 83 ? 0.6886 0.9453 0.8514 -0.0043 -0.0323 0.0889 79 LYS K CB +6764 C CG . LYS K 83 ? 0.7635 1.0381 0.9522 -0.0051 -0.0294 0.0919 79 LYS K CG +6765 C CD . LYS K 83 ? 0.8338 1.1174 1.0449 -0.0136 -0.0371 0.0901 79 LYS K CD +6766 C CE . LYS K 83 ? 0.9419 1.2245 1.1546 -0.0173 -0.0454 0.0836 79 LYS K CE +6767 N NZ . LYS K 83 ? 0.9800 1.2738 1.2176 -0.0250 -0.0520 0.0815 79 LYS K NZ +6768 N N . ASN K 84 ? 0.7094 0.9693 0.8571 0.0148 -0.0103 0.0964 80 ASN K N +6769 C CA . ASN K 84 ? 0.6964 0.9657 0.8464 0.0244 -0.0028 0.0965 80 ASN K CA +6770 C C . ASN K 84 ? 0.7486 0.9981 0.8669 0.0311 0.0035 0.0982 80 ASN K C +6771 O O . ASN K 84 ? 0.7623 1.0136 0.8751 0.0389 0.0060 0.0958 80 ASN K O +6772 C CB . ASN K 84 ? 0.6623 0.9462 0.8314 0.0258 0.0040 0.1002 80 ASN K CB +6773 C CG . ASN K 84 ? 0.6704 0.9752 0.8723 0.0196 -0.0009 0.0978 80 ASN K CG +6774 O OD1 . ASN K 84 ? 0.7068 1.0082 0.9137 0.0113 -0.0070 0.0979 80 ASN K OD1 +6775 N ND2 . ASN K 84 ? 0.6396 0.9666 0.8643 0.0237 0.0019 0.0955 80 ASN K ND2 +6776 N N . ASP K 85 ? 0.7242 0.9544 0.8207 0.0287 0.0065 0.1022 81 ASP K N +6777 C CA . ASP K 85 ? 0.7985 1.0083 0.8636 0.0342 0.0128 0.1034 81 ASP K CA +6778 C C . ASP K 85 ? 0.7117 0.9131 0.7641 0.0350 0.0086 0.0979 81 ASP K C +6779 O O . ASP K 85 ? 0.7072 0.9014 0.7441 0.0430 0.0145 0.0972 81 ASP K O +6780 C CB . ASP K 85 ? 0.8302 1.0194 0.8729 0.0295 0.0141 0.1073 81 ASP K CB +6781 C CG . ASP K 85 ? 0.9723 1.1641 1.0197 0.0304 0.0213 0.1136 81 ASP K CG +6782 O OD1 . ASP K 85 ? 0.9704 1.1817 1.0426 0.0331 0.0245 0.1145 81 ASP K OD1 +6783 O OD2 . ASP K 85 ? 0.9986 1.1723 1.0245 0.0284 0.0241 0.1174 81 ASP K OD2 +6784 N N . LEU K 86 ? 0.6794 0.8808 0.7382 0.0269 -0.0011 0.0937 82 LEU K N +6785 C CA . LEU K 86 ? 0.6016 0.7955 0.6506 0.0269 -0.0046 0.0878 82 LEU K CA +6786 C C . LEU K 86 ? 0.6332 0.8425 0.6961 0.0344 -0.0037 0.0851 82 LEU K C +6787 O O . LEU K 86 ? 0.6692 0.8691 0.7155 0.0408 0.0000 0.0830 82 LEU K O +6788 C CB . LEU K 86 ? 0.5335 0.7265 0.5903 0.0164 -0.0150 0.0836 82 LEU K CB +6789 C CG . LEU K 86 ? 0.5545 0.7249 0.5856 0.0114 -0.0169 0.0807 82 LEU K CG +6790 C CD1 . LEU K 86 ? 0.5363 0.7093 0.5793 0.0021 -0.0272 0.0753 82 LEU K CD1 +6791 C CD2 . LEU K 86 ? 0.6178 0.7734 0.6250 0.0179 -0.0101 0.0781 82 LEU K CD2 +6792 N N . GLY K 87 ? 0.6445 0.8772 0.7372 0.0338 -0.0068 0.0852 83 GLY K N +6793 C CA . GLY K 87 ? 0.5930 0.8425 0.7003 0.0409 -0.0069 0.0823 83 GLY K CA +6794 C C . GLY K 87 ? 0.6309 0.8788 0.7255 0.0533 0.0020 0.0845 83 GLY K C +6795 O O . GLY K 87 ? 0.6676 0.9167 0.7576 0.0605 0.0023 0.0816 83 GLY K O +6796 N N . ARG K 88 ? 0.6630 0.9079 0.7517 0.0563 0.0097 0.0899 84 ARG K N +6797 C CA . ARG K 88 ? 0.7274 0.9690 0.8027 0.0682 0.0191 0.0924 84 ARG K CA +6798 C C . ARG K 88 ? 0.8005 1.0145 0.8406 0.0710 0.0234 0.0923 84 ARG K C +6799 O O . ARG K 88 ? 0.8482 1.0577 0.8754 0.0814 0.0289 0.0921 84 ARG K O +6800 C CB . ARG K 88 ? 0.7590 1.0059 0.8402 0.0702 0.0268 0.0979 84 ARG K CB +6801 C CG . ARG K 88 ? 0.8231 1.0971 0.9392 0.0678 0.0245 0.0976 84 ARG K CG +6802 C CD . ARG K 88 ? 0.9286 1.2006 1.0479 0.0634 0.0301 0.1027 84 ARG K CD +6803 N NE . ARG K 88 ? 1.0142 1.3094 1.1665 0.0585 0.0275 0.1019 84 ARG K NE +6804 C CZ . ARG K 88 ? 1.0821 1.3757 1.2419 0.0500 0.0273 0.1046 84 ARG K CZ +6805 N NH1 . ARG K 88 ? 1.1349 1.4055 1.2713 0.0457 0.0286 0.1085 84 ARG K NH1 +6806 N NH2 . ARG K 88 ? 1.0958 1.4106 1.2861 0.0459 0.0260 0.1034 84 ARG K NH2 +6807 N N . ALA K 89 ? 0.7981 0.9936 0.8224 0.0619 0.0212 0.0921 85 ALA K N +6808 C CA . ALA K 89 ? 0.7756 0.9443 0.7666 0.0629 0.0256 0.0912 85 ALA K CA +6809 C C . ALA K 89 ? 0.7910 0.9546 0.7750 0.0655 0.0230 0.0856 85 ALA K C +6810 O O . ALA K 89 ? 0.8876 1.0371 0.8497 0.0737 0.0302 0.0855 85 ALA K O +6811 C CB . ALA K 89 ? 0.7253 0.8783 0.7040 0.0518 0.0222 0.0912 85 ALA K CB +6812 N N . VAL K 90 ? 0.8199 0.9933 0.8212 0.0588 0.0135 0.0811 86 VAL K N +6813 C CA . VAL K 90 ? 0.7704 0.9398 0.7667 0.0614 0.0113 0.0757 86 VAL K CA +6814 C C . VAL K 90 ? 0.7581 0.9435 0.7648 0.0734 0.0134 0.0762 86 VAL K C +6815 O O . VAL K 90 ? 0.8026 0.9815 0.7990 0.0791 0.0142 0.0729 86 VAL K O +6816 C CB . VAL K 90 ? 0.6594 0.8359 0.6731 0.0508 0.0007 0.0705 86 VAL K CB +6817 C CG1 . VAL K 90 ? 0.6631 0.8201 0.6614 0.0401 -0.0018 0.0678 86 VAL K CG1 +6818 C CG2 . VAL K 90 ? 0.6015 0.8040 0.6485 0.0471 -0.0055 0.0721 86 VAL K CG2 +6819 N N . GLY K 91 ? 0.8207 1.0483 1.1176 0.1416 -0.3482 0.0552 87 GLY K N +6820 C CA . GLY K 91 ? 0.7900 1.0674 1.0747 0.1206 -0.3788 0.0521 87 GLY K CA +6821 C C . GLY K 91 ? 0.8378 1.0945 1.0960 0.0826 -0.4150 0.0499 87 GLY K C +6822 O O . GLY K 91 ? 0.9403 1.2116 1.1700 0.0650 -0.4363 0.0533 87 GLY K O +6823 N N . ILE K 92 ? 0.7855 1.0004 1.0306 0.0596 -0.3941 0.0436 88 ILE K N +6824 C CA . ILE K 92 ? 0.7722 0.9584 0.9512 0.0028 -0.3702 0.0361 88 ILE K CA +6825 C C . ILE K 92 ? 0.7660 0.9972 0.9463 -0.0241 -0.3514 0.0149 88 ILE K C +6826 O O . ILE K 92 ? 0.7400 1.0136 0.9696 0.0010 -0.3497 0.0065 88 ILE K O +6827 C CB . ILE K 92 ? 0.7807 0.8755 0.9140 -0.0149 -0.3223 0.0413 88 ILE K CB +6828 C CG1 . ILE K 92 ? 0.7425 0.8130 0.9009 0.0025 -0.2771 0.0344 88 ILE K CG1 +6829 C CG2 . ILE K 92 ? 0.7206 0.7725 0.8494 0.0088 -0.3434 0.0625 88 ILE K CG2 +6830 C CD1 . ILE K 92 ? 0.7249 0.7057 0.8442 -0.0090 -0.2310 0.0409 88 ILE K CD1 +6831 N N . GLU K 93 ? 0.8525 1.0737 0.9772 -0.0763 -0.3369 0.0064 89 GLU K N +6832 C CA . GLU K 93 ? 0.8188 1.0833 0.9380 -0.1073 -0.3219 -0.0135 89 GLU K CA +6833 C C . GLU K 93 ? 0.8303 1.0481 0.9283 -0.1284 -0.2601 -0.0255 89 GLU K C +6834 O O . GLU K 93 ? 0.9028 1.1374 0.9768 -0.1663 -0.2390 -0.0416 89 GLU K O +6835 C CB . GLU K 93 ? 0.8931 1.1730 0.9621 -0.1544 -0.3391 -0.0170 89 GLU K CB +6836 C CG . GLU K 93 ? 0.9095 1.2173 0.9846 -0.1401 -0.3960 -0.0027 89 GLU K CG +6837 C CD . GLU K 93 ? 1.0430 1.3395 1.0562 -0.1889 -0.4041 -0.0027 89 GLU K CD +6838 O OE1 . GLU K 93 ? 1.0680 1.3698 1.0470 -0.2325 -0.3794 -0.0177 89 GLU K OE1 +6839 O OE2 . GLU K 93 ? 1.0688 1.3490 1.0665 -0.1842 -0.4341 0.0124 89 GLU K OE2 +6840 N N . VAL K 94 ? 0.8079 0.9692 0.9154 -0.1040 -0.2312 -0.0179 90 VAL K N +6841 C CA . VAL K 94 ? 0.8092 0.9115 0.8868 -0.1264 -0.1705 -0.0261 90 VAL K CA +6842 C C . VAL K 94 ? 0.7543 0.8304 0.8753 -0.0819 -0.1497 -0.0208 90 VAL K C +6843 O O . VAL K 94 ? 0.7796 0.8623 0.9387 -0.0386 -0.1804 -0.0067 90 VAL K O +6844 C CB . VAL K 94 ? 0.8875 0.9189 0.8944 -0.1657 -0.1502 -0.0196 90 VAL K CB +6845 C CG1 . VAL K 94 ? 1.0022 0.9562 0.9847 -0.1720 -0.0952 -0.0188 90 VAL K CG1 +6846 C CG2 . VAL K 94 ? 0.9667 1.0168 0.9263 -0.2187 -0.1483 -0.0318 90 VAL K CG2 +6847 N N . PRO K 95 ? 0.7237 0.7718 0.8420 -0.0900 -0.0990 -0.0317 91 PRO K N +6848 C CA . PRO K 95 ? 0.6425 0.6613 0.7995 -0.0486 -0.0775 -0.0259 91 PRO K CA +6849 C C . PRO K 95 ? 0.8436 0.7895 0.9786 -0.0372 -0.0707 -0.0074 91 PRO K C +6850 O O . PRO K 95 ? 0.9353 0.8377 1.0150 -0.0695 -0.0655 -0.0018 91 PRO K O +6851 C CB . PRO K 95 ? 0.6441 0.6420 0.7886 -0.0709 -0.0211 -0.0423 91 PRO K CB +6852 C CG . PRO K 95 ? 0.6861 0.7109 0.7930 -0.1198 -0.0163 -0.0575 91 PRO K CG +6853 C CD . PRO K 95 ? 0.8053 0.8582 0.8918 -0.1346 -0.0630 -0.0510 91 PRO K CD +6854 N N . CYS K 96 ? 0.7989 0.7314 0.9784 0.0096 -0.0702 0.0022 92 CYS K N +6855 C CA . CYS K 96 ? 0.7985 0.6691 0.9676 0.0288 -0.0700 0.0213 92 CYS K CA +6856 C C . CYS K 96 ? 0.6965 0.5275 0.8920 0.0573 -0.0312 0.0230 92 CYS K C +6857 O O . CYS K 96 ? 0.7501 0.6189 1.0042 0.0973 -0.0422 0.0217 92 CYS K O +6858 C CB . CYS K 96 ? 0.7259 0.6312 0.9281 0.0644 -0.1288 0.0363 92 CYS K CB +6859 S SG . CYS K 96 ? 0.7480 0.5855 0.9489 0.0964 -0.1339 0.0604 92 CYS K SG +6860 N N . ALA K 97 ? 0.7101 0.4650 0.8623 0.0367 0.0140 0.0260 93 ALA K N +6861 C CA . ALA K 97 ? 0.6827 0.3962 0.8552 0.0599 0.0549 0.0272 93 ALA K CA +6862 C C . ALA K 97 ? 0.6624 0.3635 0.8759 0.1115 0.0323 0.0452 93 ALA K C +6863 O O . ALA K 97 ? 0.6187 0.3584 0.8168 0.1231 0.0377 0.0359 93 ALA K O +6864 C CB . ALA K 97 ? 0.7170 0.3513 0.8294 0.0230 0.1084 0.0263 93 ALA K CB +6865 N N . SER K 98 ? 0.4329 0.8791 0.5941 0.1037 0.0096 0.1117 94 SER K N +6866 C CA . SER K 98 ? 0.4974 0.9584 0.6620 0.1086 0.0083 0.1260 94 SER K CA +6867 C C . SER K 98 ? 0.4224 0.8983 0.5863 0.1283 0.0052 0.1459 94 SER K C +6868 O O . SER K 98 ? 0.4332 0.9151 0.5949 0.1270 0.0040 0.1503 94 SER K O +6869 C CB . SER K 98 ? 0.4708 0.9330 0.6360 0.0826 0.0066 0.1259 94 SER K CB +6870 O OG . SER K 98 ? 0.4031 0.8731 0.5655 0.0722 0.0048 0.1339 94 SER K OG +6871 N N . ALA K 99 ? 0.4398 0.9140 0.6016 0.1485 0.0023 0.1586 95 ALA K N +6872 C CA . ALA K 99 ? 0.3703 0.8382 0.5201 0.1716 -0.0048 0.1796 95 ALA K CA +6873 C C . ALA K 99 ? 0.3219 0.7735 0.4585 0.1701 -0.0130 0.1968 95 ALA K C +6874 O O . ALA K 99 ? 0.3709 0.8204 0.5130 0.1494 -0.0108 0.1878 95 ALA K O +6875 C CB . ALA K 99 ? 0.3300 0.7755 0.4678 0.2027 -0.0035 0.1767 95 ALA K CB +6876 N N . ALA K 100 ? 0.3813 0.7799 0.4785 0.1754 -0.0173 0.2081 96 ALA K N +6877 C CA . ALA K 100 ? 0.4999 0.8338 0.5588 0.1566 -0.0187 0.2097 96 ALA K CA +6878 C C . ALA K 100 ? 0.6604 0.9320 0.6752 0.1779 -0.0216 0.2192 96 ALA K C +6879 O O . ALA K 100 ? 0.6898 0.9687 0.7012 0.1994 -0.0240 0.2282 96 ALA K O +6880 C CB . ALA K 100 ? 0.4616 0.7994 0.5214 0.1214 -0.0201 0.2150 96 ALA K CB +6881 N N . ILE K 101 ? 0.7681 0.9780 0.7489 0.1725 -0.0216 0.2168 97 ILE K N +6882 C CA . ILE K 101 ? 0.6883 0.8302 0.6222 0.1863 -0.0241 0.2260 97 ILE K CA +6883 C C . ILE K 101 ? 0.7114 0.8148 0.6203 0.1561 -0.0259 0.2333 97 ILE K C +6884 O O . ILE K 101 ? 0.6488 0.7412 0.5592 0.1286 -0.0251 0.2262 97 ILE K O +6885 C CB . ILE K 101 ? 0.6925 0.7878 0.6034 0.2024 -0.0223 0.2184 97 ILE K CB +6886 C CG1 . ILE K 101 ? 0.6264 0.7604 0.5641 0.2319 -0.0187 0.2106 97 ILE K CG1 +6887 C CG2 . ILE K 101 ? 0.7550 0.7775 0.6159 0.2148 -0.0247 0.2284 97 ILE K CG2 +6888 C CD1 . ILE K 101 ? 0.6622 0.7511 0.5772 0.2501 -0.0158 0.2030 97 ILE K CD1 +6889 N N . ILE K 102 ? 0.7531 0.8358 0.6395 0.1608 -0.0282 0.2472 98 ILE K N +6890 C CA . ILE K 102 ? 0.8104 0.8555 0.6725 0.1329 -0.0284 0.2549 98 ILE K CA +6891 C C . ILE K 102 ? 0.9175 0.8827 0.7277 0.1419 -0.0294 0.2623 98 ILE K C +6892 O O . ILE K 102 ? 1.1063 1.0269 0.8940 0.1172 -0.0284 0.2636 98 ILE K O +6893 C CB . ILE K 102 ? 0.8127 0.8922 0.6865 0.1239 -0.0290 0.2656 98 ILE K CB +6894 C CG1 . ILE K 102 ? 0.9635 1.0525 0.8306 0.1580 -0.0323 0.2749 98 ILE K CG1 +6895 C CG2 . ILE K 102 ? 0.6948 0.8449 0.6169 0.1032 -0.0272 0.2578 98 ILE K CG2 +6896 C CD1 . ILE K 102 ? 1.1054 1.2351 0.9878 0.1539 -0.0337 0.2831 98 ILE K CD1 +6897 N N . ASN K 103 ? 0.9335 0.8787 0.7249 0.1765 -0.0310 0.2668 99 ASN K N +6898 C CA . ASN K 103 ? 1.0766 0.9450 0.8195 0.1873 -0.0315 0.2717 99 ASN K CA +6899 C C . ASN K 103 ? 1.0155 0.8745 0.7578 0.2128 -0.0308 0.2622 99 ASN K C +6900 O O . ASN K 103 ? 0.9414 0.8422 0.7080 0.2385 -0.0308 0.2595 99 ASN K O +6901 C CB . ASN K 103 ? 1.1524 0.9917 0.8642 0.2051 -0.0338 0.2875 99 ASN K CB +6902 C CG . ASN K 103 ? 1.2386 0.9984 0.9003 0.2194 -0.0338 0.2922 99 ASN K CG +6903 O OD1 . ASN K 103 ? 1.3098 1.0551 0.9648 0.2454 -0.0340 0.2874 99 ASN K OD1 +6904 N ND2 . ASN K 103 ? 1.3217 1.0287 0.9487 0.2008 -0.0327 0.3007 99 ASN K ND2 +6905 N N . GLU K 104 ? 1.1514 0.9547 0.8663 0.2044 -0.0298 0.2570 100 GLU K N +6906 C CA . GLU K 104 ? 1.2781 1.0551 0.9830 0.2207 -0.0285 0.2471 100 GLU K CA +6907 C C . GLU K 104 ? 1.2775 1.0149 0.9520 0.2575 -0.0287 0.2536 100 GLU K C +6908 O O . GLU K 104 ? 1.1920 0.9383 0.8748 0.2822 -0.0267 0.2466 100 GLU K O +6909 C CB . GLU K 104 ? 1.4177 1.1501 1.1039 0.1898 -0.0286 0.2409 100 GLU K CB +6910 C CG . GLU K 104 ? 1.5537 1.2327 1.2135 0.1932 -0.0284 0.2322 100 GLU K CG +6911 C CD . GLU K 104 ? 1.6535 1.3045 1.3053 0.1552 -0.0299 0.2272 100 GLU K CD +6912 O OE1 . GLU K 104 ? 1.6475 1.3452 1.3333 0.1302 -0.0303 0.2219 100 GLU K OE1 +6913 O OE2 . GLU K 104 ? 1.7570 1.3408 1.3701 0.1494 -0.0308 0.2289 100 GLU K OE2 +6914 N N . GLY K 105 ? 1.3641 1.0596 1.0045 0.2618 -0.0306 0.2673 101 GLY K N +6915 C CA . GLY K 105 ? 1.4115 1.0640 1.0185 0.2947 -0.0315 0.2758 101 GLY K CA +6916 C C . GLY K 105 ? 1.4107 1.0531 1.0151 0.3274 -0.0296 0.2692 101 GLY K C +6917 O O . GLY K 105 ? 1.4536 1.1508 1.0943 0.3442 -0.0284 0.2630 101 GLY K O +6918 N N . GLU K 106 ? 1.4120 0.9831 0.9727 0.3373 -0.0288 0.2710 102 GLU K N +6919 C CA . GLU K 106 ? 1.4588 1.0057 1.0079 0.3677 -0.0262 0.2655 102 GLU K CA +6920 C C . GLU K 106 ? 1.5173 1.0768 1.0843 0.3591 -0.0226 0.2494 102 GLU K C +6921 O O . GLU K 106 ? 1.6517 1.1587 1.1901 0.3634 -0.0206 0.2439 102 GLU K O +6922 C CB . GLU K 106 ? 1.4837 1.0695 1.0534 0.4044 -0.0265 0.2693 102 GLU K CB +6923 C CG . GLU K 106 ? 1.5805 1.1202 1.1139 0.4324 -0.0289 0.2820 102 GLU K CG +6924 C CD . GLU K 106 ? 1.6946 1.2377 1.2190 0.4258 -0.0340 0.2962 102 GLU K CD +6925 O OE1 . GLU K 106 ? 1.7109 1.3170 1.2711 0.4280 -0.0367 0.2979 102 GLU K OE1 +6926 O OE2 . GLU K 106 ? 1.7967 1.2788 1.2775 0.4188 -0.0351 0.3056 102 GLU K OE2 +6927 N N . LEU K 107 ? 1.3969 1.0240 1.0093 0.3465 -0.0219 0.2417 103 LEU K N +6928 C CA . LEU K 107 ? 1.2432 0.8882 0.8752 0.3413 -0.0183 0.2264 103 LEU K CA +6929 C C . LEU K 107 ? 1.1890 0.8275 0.8214 0.3013 -0.0204 0.2206 103 LEU K C +6930 O O . LEU K 107 ? 1.2291 0.9189 0.8976 0.2845 -0.0198 0.2120 103 LEU K O +6931 C CB . LEU K 107 ? 1.2006 0.9234 0.8829 0.3545 -0.0153 0.2208 103 LEU K CB +6932 C CG . LEU K 107 ? 1.1835 0.9258 0.8752 0.3924 -0.0140 0.2268 103 LEU K CG +6933 C CD1 . LEU K 107 ? 1.1676 0.9539 0.8796 0.3908 -0.0186 0.2374 103 LEU K CD1 +6934 C CD2 . LEU K 107 ? 1.2535 1.0374 0.9783 0.4125 -0.0075 0.2155 103 LEU K CD2 +6935 N N . ARG K 108 ? 2.0963 0.6204 0.9531 0.2048 0.1689 0.0464 104 ARG K N +6936 C CA A ARG K 108 ? 2.1342 0.6322 1.0037 0.1516 0.1772 0.0303 104 ARG K CA +6937 C CA B ARG K 108 ? 2.1357 0.6337 1.0052 0.1516 0.1773 0.0302 104 ARG K CA +6938 C C . ARG K 108 ? 2.1168 0.6904 1.0201 0.1341 0.1606 0.0062 104 ARG K C +6939 O O . ARG K 108 ? 2.0639 0.7361 1.0231 0.1185 0.1472 0.0168 104 ARG K O +6940 C CB A ARG K 108 ? 2.2515 0.6720 1.0958 0.1233 0.1972 0.0093 104 ARG K CB +6941 C CB B ARG K 108 ? 2.2503 0.6703 1.0943 0.1232 0.1972 0.0088 104 ARG K CB +6942 C CG A ARG K 108 ? 2.2792 0.6786 1.1393 0.0642 0.2066 -0.0107 104 ARG K CG +6943 C CG B ARG K 108 ? 2.2501 0.6675 1.1178 0.0891 0.2103 0.0216 104 ARG K CG +6944 C CD A ARG K 108 ? 2.3818 0.7119 1.2181 0.0419 0.2245 -0.0297 104 ARG K CD +6945 C CD B ARG K 108 ? 2.3382 0.6854 1.1862 0.0568 0.2280 -0.0008 104 ARG K CD +6946 N NE A ARG K 108 ? 2.4715 0.7718 1.2974 0.0065 0.2267 -0.0689 104 ARG K NE +6947 N NE B ARG K 108 ? 2.3443 0.6999 1.2222 0.0192 0.2377 0.0077 104 ARG K NE +6948 C CZ A ARG K 108 ? 2.4552 0.7632 1.3062 -0.0470 0.2306 -0.0836 104 ARG K CZ +6949 C CZ B ARG K 108 ? 2.3270 0.7022 1.2343 -0.0252 0.2382 -0.0019 104 ARG K CZ +6950 N NH1 A ARG K 108 ? 2.3927 0.7347 1.2810 -0.0694 0.2335 -0.0613 104 ARG K NH1 +6951 N NH1 B ARG K 108 ? 2.3190 0.7063 1.2290 -0.0404 0.2293 -0.0216 104 ARG K NH1 +6952 N NH2 A ARG K 108 ? 2.4892 0.7794 1.3310 -0.0789 0.2310 -0.1211 104 ARG K NH2 +6953 N NH2 B ARG K 108 ? 2.3077 0.6955 1.2439 -0.0548 0.2468 0.0071 104 ARG K NH2 +6954 N N . LYS K 109 ? 2.3137 0.8651 1.1945 0.1342 0.1600 -0.0265 105 LYS K N +6955 C CA . LYS K 109 ? 2.3177 0.9578 1.2379 0.1110 0.1437 -0.0527 105 LYS K CA +6956 C C . LYS K 109 ? 2.3314 1.0686 1.2744 0.1521 0.1200 -0.0449 105 LYS K C +6957 O O . LYS K 109 ? 2.3057 1.1259 1.2837 0.1369 0.1045 -0.0642 105 LYS K O +6958 C CB . LYS K 109 ? 2.4710 1.0444 1.3564 0.0879 0.1541 -0.0935 105 LYS K CB +6959 C CG . LYS K 109 ? 2.5264 1.0219 1.4003 0.0364 0.1749 -0.1060 105 LYS K CG +6960 C CD . LYS K 109 ? 2.4696 1.0059 1.3887 0.0064 0.1761 -0.0815 105 LYS K CD +6961 C CE . LYS K 109 ? 2.3608 0.9919 1.3389 -0.0408 0.1646 -0.0967 105 LYS K CE +6962 N NZ . LYS K 109 ? 2.3483 0.9866 1.3594 -0.0794 0.1736 -0.0795 105 LYS K NZ +6963 N N . GLU K 110 ? 2.2348 0.9655 1.1591 0.2030 0.1164 -0.0165 106 GLU K N +6964 C CA . GLU K 110 ? 2.0455 0.8825 1.0026 0.2381 0.0927 -0.0011 106 GLU K CA +6965 C C . GLU K 110 ? 1.8222 0.7638 0.8464 0.2112 0.0803 0.0139 106 GLU K C +6966 O O . GLU K 110 ? 1.7113 0.7519 0.7805 0.2002 0.0627 0.0023 106 GLU K O +6967 C CB . GLU K 110 ? 2.0478 0.8538 0.9725 0.2942 0.0928 0.0307 106 GLU K CB +6968 C CG . GLU K 110 ? 2.1015 0.8102 0.9616 0.3288 0.1046 0.0203 106 GLU K CG +6969 C CD . GLU K 110 ? 2.2149 0.7943 1.0284 0.3098 0.1316 0.0147 106 GLU K CD +6970 O OE1 . GLU K 110 ? 2.2515 0.8125 1.0796 0.2596 0.1414 0.0021 106 GLU K OE1 +6971 O OE2 . GLU K 110 ? 2.2924 0.8386 1.0797 0.3341 0.1403 0.0244 106 GLU K OE2 +6972 N N . LEU K 111 ? 1.6868 0.6064 0.7187 0.1990 0.0905 0.0396 107 LEU K N +6973 C CA . LEU K 111 ? 1.6105 0.6193 0.7047 0.1696 0.0826 0.0529 107 LEU K CA +6974 C C . LEU K 111 ? 1.6266 0.6460 0.7483 0.1118 0.0881 0.0257 107 LEU K C +6975 O O . LEU K 111 ? 1.5471 0.6558 0.7270 0.0852 0.0790 0.0300 107 LEU K O +6976 C CB . LEU K 111 ? 1.6484 0.6317 0.7424 0.1728 0.0926 0.0879 107 LEU K CB +6977 C CG . LEU K 111 ? 1.7915 0.6785 0.8603 0.1442 0.1169 0.0937 107 LEU K CG +6978 C CD1 . LEU K 111 ? 1.8093 0.7374 0.9275 0.0889 0.1211 0.0866 107 LEU K CD1 +6979 C CD2 . LEU K 111 ? 1.9238 0.7885 0.9783 0.1718 0.1219 0.1301 107 LEU K CD2 +6980 N N . GLY K 112 ? 1.7837 0.7114 0.8651 0.0901 0.1040 -0.0006 108 GLY K N +6981 C CA . GLY K 112 ? 1.8128 0.7602 0.9210 0.0358 0.1062 -0.0285 108 GLY K CA +6982 C C . GLY K 112 ? 1.7879 0.8383 0.9327 0.0348 0.0844 -0.0474 108 GLY K C +6983 O O . GLY K 112 ? 1.8396 0.9766 1.0409 0.0006 0.0754 -0.0504 108 GLY K O +6984 N N . SER K 113 ? 1.7788 0.8244 0.8932 0.0739 0.0757 -0.0583 109 SER K N +6985 C CA . SER K 113 ? 1.7406 0.8832 0.8861 0.0770 0.0545 -0.0757 109 SER K CA +6986 C C . SER K 113 ? 1.5707 0.8359 0.7778 0.0897 0.0350 -0.0489 109 SER K C +6987 O O . SER K 113 ? 1.4598 0.8235 0.7195 0.0657 0.0207 -0.0574 109 SER K O +6988 C CB . SER K 113 ? 1.7784 0.8847 0.8752 0.1207 0.0509 -0.0901 109 SER K CB +6989 O OG . SER K 113 ? 1.7518 0.8876 0.8463 0.1747 0.0404 -0.0613 109 SER K OG +6990 N N . LEU K 114 ? 1.5514 0.8124 0.7533 0.1262 0.0347 -0.0153 110 LEU K N +6991 C CA . LEU K 114 ? 1.4410 0.8149 0.6999 0.1383 0.0171 0.0106 110 LEU K CA +6992 C C . LEU K 114 ? 1.2997 0.7236 0.6141 0.0890 0.0204 0.0159 110 LEU K C +6993 O O . LEU K 114 ? 1.2206 0.7553 0.5944 0.0790 0.0045 0.0203 110 LEU K O +6994 C CB . LEU K 114 ? 1.4213 0.7733 0.6602 0.1833 0.0178 0.0456 110 LEU K CB +6995 C CG . LEU K 114 ? 1.3418 0.8001 0.6372 0.1931 0.0026 0.0749 110 LEU K CG +6996 C CD1 . LEU K 114 ? 1.1536 0.7167 0.4808 0.2147 -0.0219 0.0683 110 LEU K CD1 +6997 C CD2 . LEU K 114 ? 1.2167 0.6393 0.4880 0.2288 0.0071 0.1096 110 LEU K CD2 +6998 N N . VAL K 115 ? 1.4591 0.8020 0.7556 0.0573 0.0415 0.0154 111 VAL K N +6999 C CA . VAL K 115 ? 1.4616 0.8407 0.8069 0.0077 0.0477 0.0188 111 VAL K CA +7000 C C . VAL K 115 ? 1.2989 0.7466 0.6825 -0.0295 0.0378 -0.0087 111 VAL K C +7001 O O . VAL K 115 ? 1.2898 0.8303 0.7360 -0.0542 0.0300 -0.0007 111 VAL K O +7002 C CB . VAL K 115 ? 1.3987 0.6676 0.7100 -0.0190 0.0732 0.0198 111 VAL K CB +7003 C CG1 . VAL K 115 ? 1.3877 0.6813 0.7406 -0.0781 0.0805 0.0094 111 VAL K CG1 +7004 C CG2 . VAL K 115 ? 1.3803 0.6213 0.6827 0.0039 0.0812 0.0552 111 VAL K CG2 +7005 N N . GLU K 116 ? 1.3706 0.7756 0.7180 -0.0346 0.0382 -0.0412 112 GLU K N +7006 C CA . GLU K 116 ? 1.4104 0.8844 0.7946 -0.0727 0.0282 -0.0671 112 GLU K CA +7007 C C . GLU K 116 ? 1.2548 0.8542 0.6852 -0.0505 0.0029 -0.0619 112 GLU K C +7008 O O . GLU K 116 ? 1.1950 0.8873 0.6815 -0.0819 -0.0077 -0.0675 112 GLU K O +7009 C CB . GLU K 116 ? 1.4925 0.8902 0.8262 -0.0877 0.0355 -0.1049 112 GLU K CB +7010 C CG . GLU K 116 ? 1.6164 0.9634 0.8935 -0.0400 0.0326 -0.1154 112 GLU K CG +7011 C CD . GLU K 116 ? 1.7538 1.0856 1.0057 -0.0552 0.0298 -0.1554 112 GLU K CD +7012 O OE1 . GLU K 116 ? 1.8498 1.1080 1.0755 -0.0933 0.0452 -0.1783 112 GLU K OE1 +7013 O OE2 . GLU K 116 ? 1.7214 1.1151 0.9791 -0.0294 0.0123 -0.1640 112 GLU K OE2 +7014 N N . LYS K 117 ? 1.2351 0.8427 0.6459 0.0035 -0.0071 -0.0485 113 LYS K N +7015 C CA . LYS K 117 ? 1.1371 0.8668 0.5952 0.0260 -0.0311 -0.0390 113 LYS K CA +7016 C C . LYS K 117 ? 1.0848 0.8986 0.6078 0.0154 -0.0356 -0.0088 113 LYS K C +7017 O O . LYS K 117 ? 0.9941 0.9208 0.5750 0.0077 -0.0524 -0.0062 113 LYS K O +7018 C CB . LYS K 117 ? 1.1385 0.8570 0.5611 0.0867 -0.0403 -0.0291 113 LYS K CB +7019 C CG . LYS K 117 ? 1.4403 1.0522 0.7896 0.1063 -0.0303 -0.0510 113 LYS K CG +7020 C CD . LYS K 117 ? 1.4634 1.0790 0.7857 0.1677 -0.0408 -0.0373 113 LYS K CD +7021 C CE . LYS K 117 ? 1.5704 1.1558 0.8504 0.1852 -0.0441 -0.0677 113 LYS K CE +7022 N NZ . LYS K 117 ? 1.6603 1.2375 0.9093 0.2464 -0.0516 -0.0530 113 LYS K NZ +7023 N N . ILE K 118 ? 1.1471 0.9074 0.6612 0.0151 -0.0202 0.0146 114 ILE K N +7024 C CA . ILE K 118 ? 0.9589 0.7891 0.5323 0.0003 -0.0207 0.0417 114 ILE K CA +7025 C C . ILE K 118 ? 1.0336 0.9070 0.6553 -0.0566 -0.0167 0.0294 114 ILE K C +7026 O O . ILE K 118 ? 0.8989 0.8813 0.5857 -0.0692 -0.0289 0.0381 114 ILE K O +7027 C CB . ILE K 118 ? 1.1076 0.8624 0.6544 0.0115 -0.0034 0.0677 114 ILE K CB +7028 C CG1 . ILE K 118 ? 1.0500 0.7766 0.5553 0.0690 -0.0097 0.0836 114 ILE K CG1 +7029 C CG2 . ILE K 118 ? 1.1444 0.9642 0.7509 -0.0090 -0.0008 0.0931 114 ILE K CG2 +7030 C CD1 . ILE K 118 ? 1.0622 0.6936 0.5247 0.0815 0.0084 0.1043 114 ILE K CD1 +7031 N N . LYS K 119 ? 1.2196 1.0084 0.8108 -0.0917 0.0006 0.0101 115 LYS K N +7032 C CA . LYS K 119 ? 1.2208 1.0431 0.8523 -0.1475 0.0048 -0.0037 115 LYS K CA +7033 C C . LYS K 119 ? 1.0889 1.0153 0.7614 -0.1580 -0.0159 -0.0208 115 LYS K C +7034 O O . LYS K 119 ? 0.9282 0.9243 0.6560 -0.1983 -0.0180 -0.0218 115 LYS K O +7035 C CB . LYS K 119 ? 1.3519 1.0610 0.9329 -0.1785 0.0238 -0.0275 115 LYS K CB +7036 C CG . LYS K 119 ? 1.4676 1.0941 1.0333 -0.1974 0.0475 -0.0122 115 LYS K CG +7037 C CD . LYS K 119 ? 1.4575 1.1466 1.0802 -0.2058 0.0504 0.0200 115 LYS K CD +7038 C CE . LYS K 119 ? 1.3881 1.1713 1.0808 -0.2519 0.0458 0.0167 115 LYS K CE +7039 N NZ . LYS K 119 ? 1.2810 1.1328 1.0312 -0.2535 0.0476 0.0490 115 LYS K NZ +7040 N N . GLY K 120 ? 1.1001 1.0405 0.7477 -0.1225 -0.0310 -0.0332 116 GLY K N +7041 C CA . GLY K 120 ? 0.9233 0.9710 0.6130 -0.1304 -0.0518 -0.0468 116 GLY K CA +7042 C C . GLY K 120 ? 0.9194 1.0917 0.6775 -0.1154 -0.0683 -0.0200 116 GLY K C +7043 O O . GLY K 120 ? 0.8882 1.1600 0.6993 -0.1375 -0.0818 -0.0260 116 GLY K O +7044 N N . LEU K 121 ? 0.9249 1.0950 0.6846 -0.0809 -0.0668 0.0100 117 LEU K N +7045 C CA . LEU K 121 ? 0.7648 1.0492 0.5896 -0.0677 -0.0807 0.0366 117 LEU K CA +7046 C C . LEU K 121 ? 0.9997 1.3145 0.8776 -0.1032 -0.0688 0.0565 117 LEU K C +7047 O O . LEU K 121 ? 0.8363 1.2537 0.7774 -0.1021 -0.0788 0.0761 117 LEU K O +7048 C CB . LEU K 121 ? 0.6760 0.9533 0.4790 -0.0116 -0.0870 0.0597 117 LEU K CB +7049 C CG . LEU K 121 ? 0.7276 0.9649 0.4734 0.0323 -0.0964 0.0465 117 LEU K CG +7050 C CD1 . LEU K 121 ? 0.7238 0.9309 0.4429 0.0806 -0.0961 0.0738 117 LEU K CD1 +7051 C CD2 . LEU K 121 ? 0.6742 1.0104 0.4490 0.0422 -0.1198 0.0333 117 LEU K CD2 +7070 N N . SER L 5 ? 1.3083 1.2357 1.1309 0.3193 -0.0398 0.0392 1 SER L N +7071 C CA . SER L 5 ? 1.3156 1.2338 1.1675 0.3071 -0.0430 0.0339 1 SER L CA +7072 C C . SER L 5 ? 1.4489 1.3227 1.2762 0.3021 -0.0456 0.0546 1 SER L C +7073 O O . SER L 5 ? 1.6617 1.5254 1.4502 0.3128 -0.0446 0.0731 1 SER L O +7074 C CB . SER L 5 ? 1.2037 1.1720 1.0844 0.3184 -0.0421 0.0180 1 SER L CB +7075 O OG . SER L 5 ? 1.1812 1.1717 1.0324 0.3422 -0.0395 0.0296 1 SER L OG +7076 N N . TYR L 6 ? 1.3668 1.2155 1.2181 0.2820 -0.0493 0.0527 2 TYR L N +7077 C CA . TYR L 6 ? 1.2431 1.0514 1.0793 0.2708 -0.0523 0.0698 2 TYR L CA +7078 C C . TYR L 6 ? 1.1974 1.0069 1.0174 0.2841 -0.0535 0.0797 2 TYR L C +7079 O O . TYR L 6 ? 1.2201 0.9954 1.0199 0.2743 -0.0554 0.0972 2 TYR L O +7080 C CB . TYR L 6 ? 1.1299 0.9226 1.0018 0.2467 -0.0557 0.0639 2 TYR L CB +7081 C CG . TYR L 6 ? 1.0050 0.8182 0.9212 0.2436 -0.0588 0.0483 2 TYR L CG +7082 C CD1 . TYR L 6 ? 0.8801 0.7241 0.8291 0.2405 -0.0569 0.0305 2 TYR L CD1 +7083 C CD2 . TYR L 6 ? 0.9772 0.7781 0.9054 0.2411 -0.0634 0.0518 2 TYR L CD2 +7084 C CE1 . TYR L 6 ? 0.7287 0.5929 0.7223 0.2343 -0.0581 0.0167 2 TYR L CE1 +7085 C CE2 . TYR L 6 ? 0.9071 0.7284 0.8829 0.2374 -0.0658 0.0357 2 TYR L CE2 +7086 C CZ . TYR L 6 ? 0.7312 0.5853 0.7396 0.2335 -0.0624 0.0185 2 TYR L CZ +7087 O OH . TYR L 6 ? 0.6716 0.5468 0.7250 0.2272 -0.0625 0.0038 2 TYR L OH +7088 N N . VAL L 7 ? 1.0709 0.9259 0.9033 0.3054 -0.0516 0.0677 3 VAL L N +7089 C CA . VAL L 7 ? 1.0013 0.8730 0.8200 0.3235 -0.0510 0.0766 3 VAL L CA +7090 C C . VAL L 7 ? 1.0840 0.9444 0.8379 0.3298 -0.0484 0.1062 3 VAL L C +7091 O O . VAL L 7 ? 1.0963 0.9829 0.8336 0.3398 -0.0457 0.1066 3 VAL L O +7092 C CB . VAL L 7 ? 0.9699 0.9207 0.8398 0.3280 -0.0444 0.0449 3 VAL L CB +7093 C CG1 . VAL L 7 ? 0.9687 0.9548 0.8532 0.2991 -0.0341 0.0374 3 VAL L CG1 +7094 C CG2 . VAL L 7 ? 0.9700 0.9300 0.9006 0.3233 -0.0497 0.0176 3 VAL L CG2 +7095 N N . ARG L 8 ? 1.0133 0.8362 0.7345 0.3126 -0.0483 0.1284 4 ARG L N +7096 C CA . ARG L 8 ? 1.0568 0.8613 0.7167 0.3078 -0.0468 0.1575 4 ARG L CA +7097 C C . ARG L 8 ? 1.0723 0.9283 0.7239 0.2832 -0.0351 0.1543 4 ARG L C +7098 O O . ARG L 8 ? 1.2336 1.0752 0.8316 0.2758 -0.0348 0.1793 4 ARG L O +7099 C CB . ARG L 8 ? 1.1076 0.8553 0.7592 0.2796 -0.0492 0.1709 4 ARG L CB +7100 C CG . ARG L 8 ? 1.1987 0.9217 0.8624 0.2695 -0.0510 0.1729 4 ARG L CG +7101 C CD . ARG L 8 ? 1.2577 0.9378 0.9199 0.2408 -0.0540 0.1843 4 ARG L CD +7102 N NE . ARG L 8 ? 1.2978 0.9728 0.9829 0.2316 -0.0564 0.1764 4 ARG L NE +7103 C CZ . ARG L 8 ? 1.3428 0.9983 1.0260 0.2131 -0.0585 0.1872 4 ARG L CZ +7104 N NH1 . ARG L 8 ? 1.3361 0.9748 0.9982 0.1996 -0.0593 0.2054 4 ARG L NH1 +7105 N NH2 . ARG L 8 ? 1.3942 1.0504 1.0983 0.2085 -0.0593 0.1795 4 ARG L NH2 +7106 N N . PHE L 9 ? 0.9955 0.9103 0.6996 0.2686 -0.0255 0.1233 5 PHE L N +7107 C CA . PHE L 9 ? 0.9367 0.9140 0.6398 0.2458 -0.0114 0.1122 5 PHE L CA +7108 C C . PHE L 9 ? 0.8708 0.9176 0.6449 0.2425 -0.0029 0.0708 5 PHE L C +7109 O O . PHE L 9 ? 0.8254 0.8661 0.6516 0.2466 -0.0076 0.0531 5 PHE L O +7110 C CB . PHE L 9 ? 0.8309 0.7930 0.5103 0.2161 -0.0050 0.1256 5 PHE L CB +7111 C CG . PHE L 9 ? 1.0068 0.9487 0.7288 0.2053 -0.0064 0.1151 5 PHE L CG +7112 C CD1 . PHE L 9 ? 1.0890 0.9576 0.7973 0.2153 -0.0194 0.1354 5 PHE L CD1 +7113 C CD2 . PHE L 9 ? 0.9059 0.9021 0.6821 0.1834 0.0054 0.0846 5 PHE L CD2 +7114 C CE1 . PHE L 9 ? 1.0475 0.8957 0.7937 0.2039 -0.0226 0.1269 5 PHE L CE1 +7115 C CE2 . PHE L 9 ? 0.8998 0.8764 0.7183 0.1731 0.0019 0.0752 5 PHE L CE2 +7116 C CZ . PHE L 9 ? 1.0003 0.9022 0.8025 0.1833 -0.0129 0.0972 5 PHE L CZ +7117 N N . GLU L 10 ? 0.9270 1.0390 0.7027 0.2334 0.0091 0.0558 6 GLU L N +7118 C CA . GLU L 10 ? 0.9179 1.1018 0.7591 0.2318 0.0181 0.0156 6 GLU L CA +7119 C C . GLU L 10 ? 0.7951 1.0102 0.6799 0.2023 0.0300 -0.0064 6 GLU L C +7120 O O . GLU L 10 ? 0.7707 0.9966 0.6262 0.1764 0.0411 0.0009 6 GLU L O +7121 C CB . GLU L 10 ? 1.0635 1.3023 0.8845 0.2323 0.0266 0.0093 6 GLU L CB +7122 C CG . GLU L 10 ? 1.2015 1.4316 1.0133 0.2650 0.0158 0.0143 6 GLU L CG +7123 C CD . GLU L 10 ? 1.2797 1.5803 1.1013 0.2662 0.0248 -0.0062 6 GLU L CD +7124 O OE1 . GLU L 10 ? 1.3174 1.6814 1.1792 0.2464 0.0395 -0.0362 6 GLU L OE1 +7125 O OE2 . GLU L 10 ? 1.3245 1.6169 1.1146 0.2867 0.0170 0.0073 6 GLU L OE2 +7126 N N . VAL L 11 ? 0.7261 0.9554 0.6821 0.2051 0.0271 -0.0338 7 VAL L N +7127 C CA . VAL L 11 ? 0.6670 0.9327 0.6756 0.1776 0.0382 -0.0594 7 VAL L CA +7128 C C . VAL L 11 ? 0.7367 1.0899 0.7971 0.1700 0.0533 -0.0989 7 VAL L C +7129 O O . VAL L 11 ? 0.6538 1.0310 0.7532 0.1905 0.0479 -0.1177 7 VAL L O +7130 C CB . VAL L 11 ? 0.7006 0.9292 0.7607 0.1818 0.0244 -0.0664 7 VAL L CB +7131 C CG1 . VAL L 11 ? 0.5779 0.8455 0.7010 0.1545 0.0343 -0.0951 7 VAL L CG1 +7132 C CG2 . VAL L 11 ? 0.6281 0.7696 0.6343 0.1878 0.0107 -0.0276 7 VAL L CG2 +7133 N N . PRO L 12 ? 0.7642 1.1669 0.8282 0.1403 0.0727 -0.1139 8 PRO L N +7134 C CA . PRO L 12 ? 0.7509 1.2383 0.8680 0.1312 0.0886 -0.1544 8 PRO L CA +7135 C C . PRO L 12 ? 0.6832 1.1948 0.8964 0.1331 0.0849 -0.1901 8 PRO L C +7136 O O . PRO L 12 ? 0.7160 1.1860 0.9550 0.1311 0.0739 -0.1857 8 PRO L O +7137 C CB . PRO L 12 ? 0.7921 1.3157 0.8849 0.0945 0.1107 -0.1594 8 PRO L CB +7138 C CG . PRO L 12 ? 0.8300 1.2888 0.8732 0.0832 0.1053 -0.1259 8 PRO L CG +7139 C CD . PRO L 12 ? 0.8342 1.2172 0.8434 0.1140 0.0819 -0.0922 8 PRO L CD +7140 N N . GLU L 13 ? 1.1980 1.0863 0.6872 -0.1204 0.0918 -0.0623 9 GLU L N +7141 C CA . GLU L 13 ? 1.2268 1.0808 0.7444 -0.0530 0.1243 -0.0933 9 GLU L CA +7142 C C . GLU L 13 ? 1.2338 1.1793 0.7689 -0.0305 0.1443 -0.1138 9 GLU L C +7143 O O . GLU L 13 ? 1.2782 1.2127 0.8462 0.0238 0.1529 -0.1115 9 GLU L O +7144 C CB . GLU L 13 ? 1.3508 1.1512 0.8578 -0.0457 0.1518 -0.1360 9 GLU L CB +7145 C CG . GLU L 13 ? 1.4721 1.2665 1.0067 0.0150 0.1911 -0.1786 9 GLU L CG +7146 C CD . GLU L 13 ? 1.5946 1.2826 1.1366 0.0500 0.2063 -0.1960 9 GLU L CD +7147 O OE1 . GLU L 13 ? 1.6657 1.3015 1.1831 0.0174 0.1961 -0.1921 9 GLU L OE1 +7148 O OE2 . GLU L 13 ? 1.6777 1.3331 1.2513 0.1102 0.2272 -0.2120 9 GLU L OE2 +7149 N N . ASP L 14 ? 1.2590 1.2970 0.7729 -0.0733 0.1504 -0.1320 10 ASP L N +7150 C CA . ASP L 14 ? 1.2964 1.4249 0.8280 -0.0544 0.1701 -0.1525 10 ASP L CA +7151 C C . ASP L 14 ? 1.2018 1.3559 0.7569 -0.0347 0.1477 -0.1116 10 ASP L C +7152 O O . ASP L 14 ? 1.2337 1.4156 0.8204 0.0120 0.1648 -0.1234 10 ASP L O +7153 C CB . ASP L 14 ? 1.3042 1.5289 0.8046 -0.1129 0.1750 -0.1721 10 ASP L CB +7154 C CG . ASP L 14 ? 1.4505 1.7773 0.9679 -0.1027 0.1878 -0.1837 10 ASP L CG +7155 O OD1 . ASP L 14 ? 1.4949 1.8429 1.0344 -0.0649 0.2240 -0.2264 10 ASP L OD1 +7156 O OD2 . ASP L 14 ? 1.4219 1.8068 0.9332 -0.1313 0.1614 -0.1493 10 ASP L OD2 +7157 N N . MET L 15 ? 1.2215 1.3622 0.7641 -0.0679 0.1095 -0.0632 11 MET L N +7158 C CA . MET L 15 ? 1.1722 1.3381 0.7357 -0.0521 0.0879 -0.0239 11 MET L CA +7159 C C . MET L 15 ? 1.2105 1.2904 0.8045 0.0075 0.0872 -0.0083 11 MET L C +7160 O O . MET L 15 ? 1.3167 1.4209 0.9368 0.0427 0.0860 0.0049 11 MET L O +7161 C CB . MET L 15 ? 1.1629 1.3474 0.7052 -0.1093 0.0475 0.0225 11 MET L CB +7162 C CG . MET L 15 ? 1.1760 1.4077 0.7361 -0.1019 0.0261 0.0601 11 MET L CG +7163 S SD . MET L 15 ? 1.1847 1.4364 0.7261 -0.1663 -0.0218 0.1163 11 MET L SD +7164 C CE . MET L 15 ? 1.1717 1.3037 0.7029 -0.1789 -0.0358 0.1299 11 MET L CE +7165 N N . GLN L 16 ? 1.1701 1.1498 0.7605 0.0183 0.0872 -0.0085 12 GLN L N +7166 C CA . GLN L 16 ? 1.1817 1.0767 0.7996 0.0763 0.0905 0.0011 12 GLN L CA +7167 C C . GLN L 16 ? 1.2004 1.1084 0.8468 0.1341 0.1255 -0.0370 12 GLN L C +7168 O O . GLN L 16 ? 1.2054 1.0983 0.8805 0.1806 0.1253 -0.0236 12 GLN L O +7169 C CB . GLN L 16 ? 1.2762 1.0632 0.8828 0.0717 0.0837 0.0072 12 GLN L CB +7170 C CG . GLN L 16 ? 1.3988 1.1283 1.0008 0.0891 0.1125 -0.0353 12 GLN L CG +7171 C CD . GLN L 16 ? 1.5233 1.2163 1.1568 0.1582 0.1407 -0.0604 12 GLN L CD +7172 O OE1 . GLN L 16 ? 1.5178 1.1772 1.1744 0.1967 0.1323 -0.0362 12 GLN L OE1 +7173 N NE2 . GLN L 16 ? 1.6390 1.3317 1.2735 0.1734 0.1735 -0.1081 12 GLN L NE2 +7174 N N . ASN L 17 ? 1.1950 1.1302 0.8352 0.1317 0.1560 -0.0850 13 ASN L N +7175 C CA . ASN L 17 ? 1.2303 1.1831 0.9022 0.1852 0.1901 -0.1227 13 ASN L CA +7176 C C . ASN L 17 ? 1.2013 1.2505 0.8928 0.1940 0.1902 -0.1175 13 ASN L C +7177 O O . ASN L 17 ? 1.1999 1.2454 0.9272 0.2470 0.2003 -0.1192 13 ASN L O +7178 C CB . ASN L 17 ? 1.3089 1.2736 0.9716 0.1786 0.2245 -0.1774 13 ASN L CB +7179 C CG . ASN L 17 ? 1.3758 1.2438 1.0218 0.1754 0.2284 -0.1876 13 ASN L CG +7180 O OD1 . ASN L 17 ? 1.4525 1.2889 1.0692 0.1324 0.2046 -0.1639 13 ASN L OD1 +7181 N ND2 . ASN L 17 ? 1.4209 1.2411 1.0882 0.2219 0.2586 -0.2233 13 ASN L ND2 +7182 N N . GLU L 18 ? 1.2279 1.3648 0.8975 0.1425 0.1790 -0.1112 14 GLU L N +7183 C CA . GLU L 18 ? 1.2304 1.4570 0.9177 0.1480 0.1748 -0.1002 14 GLU L CA +7184 C C . GLU L 18 ? 1.2646 1.4597 0.9727 0.1778 0.1497 -0.0543 14 GLU L C +7185 O O . GLU L 18 ? 1.3576 1.5917 1.0965 0.2148 0.1563 -0.0536 14 GLU L O +7186 C CB . GLU L 18 ? 1.2167 1.5318 0.8726 0.0825 0.1593 -0.0907 14 GLU L CB +7187 C CG . GLU L 18 ? 1.2022 1.6160 0.8751 0.0853 0.1564 -0.0819 14 GLU L CG +7188 C CD . GLU L 18 ? 1.2275 1.7123 0.8699 0.0212 0.1293 -0.0547 14 GLU L CD +7189 O OE1 . GLU L 18 ? 1.2686 1.7441 0.8758 -0.0295 0.1199 -0.0545 14 GLU L OE1 +7190 O OE2 . GLU L 18 ? 1.2082 1.7585 0.8626 0.0212 0.1167 -0.0330 14 GLU L OE2 +7191 N N . ALA L 19 ? 1.2286 1.3525 0.9216 0.1624 0.1217 -0.0167 15 ALA L N +7192 C CA . ALA L 19 ? 1.0892 1.1775 0.7990 0.1867 0.0977 0.0272 15 ALA L CA +7193 C C . ALA L 19 ? 1.0502 1.0720 0.7924 0.2541 0.1144 0.0176 15 ALA L C +7194 O O . ALA L 19 ? 0.9927 1.0262 0.7597 0.2872 0.1077 0.0375 15 ALA L O +7195 C CB . ALA L 19 ? 1.0715 1.0977 0.7582 0.1507 0.0661 0.0660 15 ALA L CB +7196 N N . LEU L 20 ? 1.0863 1.0389 0.8292 0.2748 0.1358 -0.0126 16 LEU L N +7197 C CA . LEU L 20 ? 1.0783 0.9647 0.8522 0.3383 0.1507 -0.0208 16 LEU L CA +7198 C C . LEU L 20 ? 1.1199 1.0707 0.9278 0.3773 0.1764 -0.0504 16 LEU L C +7199 O O . LEU L 20 ? 1.1814 1.1125 1.0208 0.4262 0.1776 -0.0406 16 LEU L O +7200 C CB . LEU L 20 ? 1.0251 0.8202 0.7914 0.3496 0.1668 -0.0454 16 LEU L CB +7201 C CG . LEU L 20 ? 0.9945 0.6987 0.7383 0.3289 0.1437 -0.0154 16 LEU L CG +7202 C CD1 . LEU L 20 ? 0.9719 0.5971 0.7096 0.3409 0.1640 -0.0465 16 LEU L CD1 +7203 C CD2 . LEU L 20 ? 0.9516 0.6026 0.7113 0.3595 0.1237 0.0249 16 LEU L CD2 +7204 N N . SER L 21 ? 1.1659 1.1953 0.9691 0.3553 0.1966 -0.0862 17 SER L N +7205 C CA . SER L 21 ? 1.1897 1.2883 1.0284 0.3891 0.2203 -0.1135 17 SER L CA +7206 C C . SER L 21 ? 1.1518 1.3149 1.0043 0.3913 0.1996 -0.0792 17 SER L C +7207 O O . SER L 21 ? 1.1996 1.3657 1.0893 0.4397 0.2049 -0.0762 17 SER L O +7208 C CB . SER L 21 ? 1.2433 1.4142 1.0718 0.3601 0.2469 -0.1598 17 SER L CB +7209 O OG . SER L 21 ? 1.2853 1.3963 1.1008 0.3581 0.2668 -0.1924 17 SER L OG +7210 N N . LEU L 22 ? 1.1330 1.3418 0.9564 0.3398 0.1736 -0.0499 18 LEU L N +7211 C CA . LEU L 22 ? 1.1160 1.3864 0.9510 0.3394 0.1529 -0.0162 18 LEU L CA +7212 C C . LEU L 22 ? 1.0220 1.2250 0.8767 0.3807 0.1353 0.0201 18 LEU L C +7213 O O . LEU L 22 ? 0.9616 1.1991 0.8462 0.4138 0.1345 0.0299 18 LEU L O +7214 C CB . LEU L 22 ? 1.1273 1.4482 0.9264 0.2749 0.1260 0.0113 18 LEU L CB +7215 C CG . LEU L 22 ? 1.0937 1.4798 0.8982 0.2639 0.1007 0.0499 18 LEU L CG +7216 C CD1 . LEU L 22 ? 1.1902 1.6546 0.9633 0.1995 0.0875 0.0562 18 LEU L CD1 +7217 C CD2 . LEU L 22 ? 1.0707 1.3879 0.8747 0.2730 0.0703 0.0991 18 LEU L CD2 +7218 N N . LEU L 23 ? 1.0834 1.1883 0.9224 0.3801 0.1223 0.0391 19 LEU L N +7219 C CA . LEU L 23 ? 1.0217 1.0590 0.8771 0.4178 0.1070 0.0722 19 LEU L CA +7220 C C . LEU L 23 ? 1.1354 1.1420 1.0285 0.4811 0.1312 0.0481 19 LEU L C +7221 O O . LEU L 23 ? 1.1150 1.1051 1.0301 0.4935 0.1169 0.0689 19 LEU L O +7222 C CB . LEU L 23 ? 0.9869 0.9248 0.8176 0.4014 0.0898 0.0952 19 LEU L CB +7223 C CG . LEU L 23 ? 0.8816 0.7465 0.7262 0.4166 0.0722 0.1243 19 LEU L CG +7224 C CD1 . LEU L 23 ? 0.8495 0.7643 0.7015 0.3948 0.0479 0.1571 19 LEU L CD1 +7225 C CD2 . LEU L 23 ? 0.8286 0.6168 0.6605 0.3696 0.0581 0.1275 19 LEU L CD2 +7226 N N . GLU L 24 ? 1.2003 1.2010 1.1012 0.4940 0.1617 0.0019 20 GLU L N +7227 C CA . GLU L 24 ? 1.2228 1.1977 1.1665 0.5125 0.1714 -0.0204 20 GLU L CA +7228 C C . GLU L 24 ? 1.2458 1.3062 1.2238 0.5340 0.1817 -0.0315 20 GLU L C +7229 O O . GLU L 24 ? 1.2995 1.3401 1.3168 0.5401 0.1768 -0.0341 20 GLU L O +7230 C CB . GLU L 24 ? 1.2447 1.1814 1.1914 0.5057 0.1938 -0.0623 20 GLU L CB +7231 C CG . GLU L 24 ? 1.3036 1.2354 1.3037 0.5138 0.2055 -0.0926 20 GLU L CG +7232 C CD . GLU L 24 ? 1.4688 1.3714 1.4730 0.5036 0.2264 -0.1326 20 GLU L CD +7233 O OE1 . GLU L 24 ? 1.3484 1.1829 1.3454 0.4843 0.2121 -0.1246 20 GLU L OE1 +7234 O OE2 . GLU L 24 ? 1.4676 1.4204 1.4840 0.5105 0.2564 -0.1728 20 GLU L OE2 +7235 N N . LYS L 25 ? 1.3270 1.4913 1.2938 0.5392 0.1948 -0.0385 21 LYS L N +7236 C CA . LYS L 25 ? 1.3275 1.5783 1.3280 0.5532 0.1988 -0.0422 21 LYS L CA +7237 C C . LYS L 25 ? 1.1621 1.4483 1.1598 0.5487 0.1684 0.0065 21 LYS L C +7238 O O . LYS L 25 ? 1.1073 1.4656 1.1328 0.5622 0.1697 0.0073 21 LYS L O +7239 C CB . LYS L 25 ? 1.3534 1.7054 1.3517 0.5281 0.2225 -0.0811 21 LYS L CB +7240 C CG . LYS L 25 ? 1.3986 1.7443 1.4091 0.5404 0.2611 -0.1380 21 LYS L CG +7241 C CD . LYS L 25 ? 1.4253 1.6917 1.4012 0.5195 0.2642 -0.1487 21 LYS L CD +7242 C CE . LYS L 25 ? 1.5053 1.7346 1.5066 0.5255 0.2922 -0.1953 21 LYS L CE +7243 N NZ . LYS L 25 ? 1.5475 1.6720 1.5311 0.5167 0.2859 -0.1926 21 LYS L NZ +7244 N N . VAL L 26 ? 1.1324 1.3680 1.0984 0.5230 0.1391 0.0468 22 VAL L N +7245 C CA . VAL L 26 ? 1.1132 1.3757 1.0791 0.5172 0.1095 0.0931 22 VAL L CA +7246 C C . VAL L 26 ? 1.1426 1.3434 1.1301 0.5261 0.0985 0.1038 22 VAL L C +7247 O O . VAL L 26 ? 1.1109 1.3587 1.1148 0.5284 0.0896 0.1172 22 VAL L O +7248 C CB . VAL L 26 ? 1.1155 1.3406 1.0408 0.4711 0.0795 0.1310 22 VAL L CB +7249 C CG1 . VAL L 26 ? 1.1047 1.3379 1.0323 0.4667 0.0506 0.1766 22 VAL L CG1 +7250 C CG2 . VAL L 26 ? 1.1082 1.4003 1.0036 0.4123 0.0772 0.1218 22 VAL L CG2 +7251 N N . ARG L 27 ? 1.1627 1.2642 1.1516 0.5152 0.0971 0.0942 23 ARG L N +7252 C CA . ARG L 27 ? 1.1580 1.2121 1.1697 0.5031 0.0831 0.1004 23 ARG L CA +7253 C C . ARG L 27 ? 1.2739 1.3757 1.3258 0.5312 0.0945 0.0840 23 ARG L C +7254 O O . ARG L 27 ? 1.3933 1.4919 1.4620 0.5262 0.0807 0.0975 23 ARG L O +7255 C CB . ARG L 27 ? 1.1652 1.1334 1.1840 0.4845 0.0805 0.0865 23 ARG L CB +7256 C CG . ARG L 27 ? 1.1247 1.0519 1.1115 0.4654 0.0804 0.0869 23 ARG L CG +7257 C CD . ARG L 27 ? 1.2011 1.0633 1.2048 0.4504 0.0813 0.0660 23 ARG L CD +7258 N NE . ARG L 27 ? 1.3010 1.1684 1.3264 0.4760 0.1059 0.0309 23 ARG L NE +7259 C CZ . ARG L 27 ? 1.3992 1.2498 1.4676 0.4802 0.1082 0.0108 23 ARG L CZ +7260 N NH1 . ARG L 27 ? 1.3895 1.2183 1.4757 0.4668 0.0888 0.0245 23 ARG L NH1 +7261 N NH2 . ARG L 27 ? 1.5327 1.3915 1.6244 0.4983 0.1314 -0.0241 23 ARG L NH2 +7262 N N . GLU L 28 ? 1.2002 1.3493 1.2702 0.5567 0.1208 0.0512 24 GLU L N +7263 C CA . GLU L 28 ? 1.1898 1.3878 1.3042 0.5796 0.1345 0.0302 24 GLU L CA +7264 C C . GLU L 28 ? 1.1274 1.4128 1.2422 0.5850 0.1270 0.0499 24 GLU L C +7265 O O . GLU L 28 ? 1.0959 1.4284 1.2470 0.6013 0.1349 0.0376 24 GLU L O +7266 C CB . GLU L 28 ? 1.2973 1.5264 1.4314 0.5938 0.1677 -0.0165 24 GLU L CB +7267 C CG . GLU L 28 ? 1.3688 1.5180 1.5054 0.5859 0.1763 -0.0387 24 GLU L CG +7268 C CD . GLU L 28 ? 1.4435 1.5869 1.6344 0.5990 0.1959 -0.0754 24 GLU L CD +7269 O OE1 . GLU L 28 ? 1.4456 1.5663 1.6719 0.6042 0.1835 -0.0670 24 GLU L OE1 +7270 O OE2 . GLU L 28 ? 1.4669 1.6300 1.6664 0.6016 0.2242 -0.1138 24 GLU L OE2 +7271 N N . SER L 29 ? 1.1485 1.4577 1.2264 0.5682 0.1106 0.0811 25 SER L N +7272 C CA . SER L 29 ? 1.1756 1.5827 1.2533 0.5663 0.1028 0.0994 25 SER L CA +7273 C C . SER L 29 ? 1.1046 1.4924 1.1493 0.5352 0.0730 0.1442 25 SER L C +7274 O O . SER L 29 ? 1.0997 1.5249 1.1486 0.5256 0.0600 0.1638 25 SER L O +7275 C CB . SER L 29 ? 1.2481 1.7613 1.3263 0.5695 0.1244 0.0748 25 SER L CB +7276 O OG . SER L 29 ? 1.3667 1.8861 1.4710 0.5852 0.1559 0.0257 25 SER L OG +7277 N N . GLY L 30 ? 1.3820 1.3573 0.8090 0.1555 0.2420 -0.1181 26 GLY L N +7278 C CA . GLY L 30 ? 1.2814 1.2714 0.7519 0.1220 0.2614 -0.1006 26 GLY L CA +7279 C C . GLY L 30 ? 1.2919 1.2499 0.7714 0.0952 0.2364 -0.0993 26 GLY L C +7280 O O . GLY L 30 ? 1.3236 1.2580 0.7902 0.0996 0.2068 -0.1144 26 GLY L O +7281 N N . LYS L 31 ? 1.2754 1.2325 0.7769 0.0676 0.2484 -0.0810 27 LYS L N +7282 C CA . LYS L 31 ? 1.3224 1.2508 0.8335 0.0414 0.2285 -0.0768 27 LYS L CA +7283 C C . LYS L 31 ? 1.3113 1.2082 0.7985 0.0319 0.2189 -0.0620 27 LYS L C +7284 O O . LYS L 31 ? 1.3584 1.2670 0.8435 0.0323 0.2401 -0.0484 27 LYS L O +7285 C CB . LYS L 31 ? 1.3281 1.2816 0.8912 0.0144 0.2494 -0.0685 27 LYS L CB +7286 C CG . LYS L 31 ? 1.3637 1.3618 0.9658 0.0178 0.2730 -0.0749 27 LYS L CG +7287 C CD . LYS L 31 ? 1.4512 1.4526 1.0485 0.0371 0.2564 -0.0971 27 LYS L CD +7288 C CE . LYS L 31 ? 1.5334 1.5621 1.1188 0.0675 0.2703 -0.1047 27 LYS L CE +7289 N NZ . LYS L 31 ? 1.5978 1.6292 1.1778 0.0876 0.2534 -0.1266 27 LYS L NZ +7290 N N . VAL L 32 ? 1.2535 1.1111 0.7253 0.0222 0.1871 -0.0638 28 VAL L N +7291 C CA . VAL L 32 ? 1.1251 0.9490 0.5749 0.0131 0.1720 -0.0507 28 VAL L CA +7292 C C . VAL L 32 ? 1.0915 0.8958 0.5616 -0.0150 0.1582 -0.0437 28 VAL L C +7293 O O . VAL L 32 ? 1.0525 0.8489 0.5292 -0.0181 0.1420 -0.0552 28 VAL L O +7294 C CB . VAL L 32 ? 1.1529 0.9418 0.5512 0.0372 0.1405 -0.0609 28 VAL L CB +7295 C CG1 . VAL L 32 ? 1.0398 0.7915 0.4192 0.0256 0.1206 -0.0472 28 VAL L CG1 +7296 C CG2 . VAL L 32 ? 1.2362 1.0436 0.6113 0.0663 0.1560 -0.0665 28 VAL L CG2 +7297 N N . LYS L 33 ? 0.9407 0.7377 0.4208 -0.0348 0.1657 -0.0246 29 LYS L N +7298 C CA . LYS L 33 ? 0.9208 0.6956 0.4151 -0.0599 0.1519 -0.0153 29 LYS L CA +7299 C C . LYS L 33 ? 0.9460 0.6803 0.4091 -0.0593 0.1224 -0.0089 29 LYS L C +7300 O O . LYS L 33 ? 1.1760 0.9048 0.6186 -0.0499 0.1245 -0.0020 29 LYS L O +7301 C CB . LYS L 33 ? 1.0388 0.8357 0.5712 -0.0838 0.1816 0.0019 29 LYS L CB +7302 C CG . LYS L 33 ? 1.0909 0.9253 0.6557 -0.0853 0.2074 -0.0046 29 LYS L CG +7303 C CD . LYS L 33 ? 1.1234 0.9513 0.7053 -0.0968 0.1953 -0.0133 29 LYS L CD +7304 C CE . LYS L 33 ? 1.1457 1.0091 0.7656 -0.1040 0.2219 -0.0155 29 LYS L CE +7305 N NZ . LYS L 33 ? 1.1477 1.0120 0.7712 -0.0969 0.2081 -0.0344 29 LYS L NZ +7306 N N . LYS L 34 ? 0.9473 0.6527 0.4072 -0.0694 0.0946 -0.0107 30 LYS L N +7307 C CA . LYS L 34 ? 0.9764 0.6407 0.4059 -0.0663 0.0596 -0.0084 30 LYS L CA +7308 C C . LYS L 34 ? 0.9554 0.6037 0.4047 -0.0938 0.0543 0.0104 30 LYS L C +7309 O O . LYS L 34 ? 0.9290 0.5828 0.4044 -0.1112 0.0597 0.0125 30 LYS L O +7310 C CB . LYS L 34 ? 1.0300 0.6727 0.4374 -0.0527 0.0283 -0.0276 30 LYS L CB +7311 C CG . LYS L 34 ? 1.0445 0.7139 0.4500 -0.0320 0.0410 -0.0468 30 LYS L CG +7312 C CD . LYS L 34 ? 1.0373 0.6839 0.4142 -0.0132 0.0088 -0.0670 30 LYS L CD +7313 C CE . LYS L 34 ? 1.3330 1.0086 0.7069 0.0105 0.0233 -0.0850 30 LYS L CE +7314 N NZ . LYS L 34 ? 1.2819 0.9430 0.6447 0.0208 -0.0025 -0.1046 30 LYS L NZ +7315 N N . GLY L 35 ? 0.9681 0.5963 0.4053 -0.0973 0.0438 0.0242 31 GLY L N +7316 C CA . GLY L 35 ? 0.9781 0.5935 0.4376 -0.1232 0.0394 0.0419 31 GLY L CA +7317 C C . GLY L 35 ? 1.0117 0.6525 0.5015 -0.1396 0.0733 0.0593 31 GLY L C +7318 O O . GLY L 35 ? 0.9885 0.6615 0.4925 -0.1366 0.1036 0.0563 31 GLY L O +7319 N N . THR L 36 ? 0.9990 0.6167 0.6103 0.1236 -0.0453 -0.0844 32 THR L N +7320 C CA . THR L 36 ? 1.0141 0.6561 0.6846 0.1317 -0.0440 -0.0808 32 THR L CA +7321 C C . THR L 36 ? 1.0914 0.6744 0.7539 0.1325 -0.0626 -0.0885 32 THR L C +7322 O O . THR L 36 ? 1.0515 0.6500 0.7709 0.1420 -0.0765 -0.0744 32 THR L O +7323 C CB . THR L 36 ? 0.8623 0.5297 0.5306 0.1280 -0.0119 -0.0996 32 THR L CB +7324 O OG1 . THR L 36 ? 0.8284 0.5452 0.4955 0.1257 0.0058 -0.0944 32 THR L OG1 +7325 C CG2 . THR L 36 ? 0.8362 0.5418 0.5744 0.1389 -0.0108 -0.0916 32 THR L CG2 +7326 N N . ASN L 37 ? 1.1174 0.6314 0.7095 0.1228 -0.0648 -0.1096 33 ASN L N +7327 C CA . ASN L 37 ? 1.0722 0.5290 0.6555 0.1235 -0.0830 -0.1170 33 ASN L CA +7328 C C . ASN L 37 ? 0.9883 0.4440 0.6068 0.1317 -0.1156 -0.0920 33 ASN L C +7329 O O . ASN L 37 ? 0.9837 0.4405 0.6484 0.1391 -0.1299 -0.0828 33 ASN L O +7330 C CB . ASN L 37 ? 1.2045 0.5867 0.7024 0.1111 -0.0790 -0.1444 33 ASN L CB +7331 C CG . ASN L 37 ? 1.3572 0.7106 0.8355 0.1059 -0.0615 -0.1707 33 ASN L CG +7332 O OD1 . ASN L 37 ? 1.4589 0.8548 0.9733 0.1089 -0.0427 -0.1738 33 ASN L OD1 +7333 N ND2 . ASN L 37 ? 1.5571 0.8381 0.9803 0.0989 -0.0688 -0.1898 33 ASN L ND2 +7334 N N . GLU L 38 ? 0.9791 0.4374 0.5800 0.1308 -0.1274 -0.0800 34 GLU L N +7335 C CA . GLU L 38 ? 0.9654 0.4257 0.6004 0.1383 -0.1582 -0.0568 34 GLU L CA +7336 C C . GLU L 38 ? 1.0940 0.6253 0.8139 0.1492 -0.1628 -0.0294 34 GLU L C +7337 O O . GLU L 38 ? 1.1401 0.6735 0.9015 0.1559 -0.1867 -0.0119 34 GLU L O +7338 C CB . GLU L 38 ? 1.0113 0.4549 0.6033 0.1350 -0.1700 -0.0525 34 GLU L CB +7339 C CG . GLU L 38 ? 1.0758 0.4486 0.5797 0.1240 -0.1645 -0.0797 34 GLU L CG +7340 C CD . GLU L 38 ? 1.1880 0.5384 0.6507 0.1224 -0.1810 -0.0747 34 GLU L CD +7341 O OE1 . GLU L 38 ? 1.1934 0.5449 0.6837 0.1292 -0.2081 -0.0569 34 GLU L OE1 +7342 O OE2 . GLU L 38 ? 1.1918 0.5244 0.5947 0.1144 -0.1669 -0.0885 34 GLU L OE2 +7343 N N . THR L 39 ? 1.0254 0.6152 0.7719 0.1508 -0.1405 -0.0251 35 THR L N +7344 C CA . THR L 39 ? 0.9442 0.6007 0.7709 0.1612 -0.1439 0.0002 35 THR L CA +7345 C C . THR L 39 ? 0.8900 0.5430 0.7586 0.1670 -0.1466 -0.0008 35 THR L C +7346 O O . THR L 39 ? 0.8728 0.5396 0.7931 0.1746 -0.1670 0.0194 35 THR L O +7347 C CB . THR L 39 ? 0.9648 0.6834 0.8072 0.1615 -0.1188 0.0037 35 THR L CB +7348 O OG1 . THR L 39 ? 1.0241 0.7386 0.8180 0.1548 -0.1139 0.0005 35 THR L OG1 +7349 C CG2 . THR L 39 ? 0.8113 0.5997 0.7342 0.1723 -0.1251 0.0329 35 THR L CG2 +7350 N N . THR L 40 ? 0.8687 0.5035 0.7157 0.1634 -0.1261 -0.0244 36 THR L N +7351 C CA . THR L 40 ? 0.9062 0.5371 0.7918 0.1695 -0.1283 -0.0264 36 THR L CA +7352 C C . THR L 40 ? 0.8999 0.4711 0.7741 0.1693 -0.1537 -0.0281 36 THR L C +7353 O O . THR L 40 ? 0.8842 0.4592 0.8055 0.1766 -0.1666 -0.0176 36 THR L O +7354 C CB . THR L 40 ? 0.9379 0.5620 0.8009 0.1656 -0.1009 -0.0529 36 THR L CB +7355 O OG1 . THR L 40 ? 1.1384 0.6905 0.9367 0.1565 -0.1011 -0.0785 36 THR L OG1 +7356 C CG2 . THR L 40 ? 0.8817 0.5492 0.7324 0.1619 -0.0750 -0.0577 36 THR L CG2 +7357 N N . LYS L 41 ? 0.9935 0.5071 0.8035 0.1608 -0.1605 -0.0423 37 LYS L N +7358 C CA . LYS L 41 ? 1.1230 0.5840 0.9241 0.1611 -0.1875 -0.0405 37 LYS L CA +7359 C C . LYS L 41 ? 1.1309 0.6219 0.9843 0.1685 -0.2131 -0.0102 37 LYS L C +7360 O O . LYS L 41 ? 1.1453 0.6203 1.0294 0.1731 -0.2325 -0.0019 37 LYS L O +7361 C CB . LYS L 41 ? 1.1747 0.5717 0.8960 0.1510 -0.1904 -0.0602 37 LYS L CB +7362 C CG . LYS L 41 ? 1.2076 0.5628 0.8761 0.1428 -0.1689 -0.0917 37 LYS L CG +7363 C CD . LYS L 41 ? 1.2644 0.5461 0.8554 0.1333 -0.1758 -0.1113 37 LYS L CD +7364 C CE . LYS L 41 ? 1.2461 0.5319 0.7920 0.1273 -0.1698 -0.1119 37 LYS L CE +7365 N NZ . LYS L 41 ? 1.2962 0.5085 0.7650 0.1187 -0.1779 -0.1302 37 LYS L NZ +7366 N N . ALA L 42 ? 1.1350 0.6706 1.0008 0.1698 -0.2132 0.0066 38 ALA L N +7367 C CA . ALA L 42 ? 1.0591 0.6283 0.9767 0.1765 -0.2362 0.0356 38 ALA L CA +7368 C C . ALA L 42 ? 1.1016 0.7187 1.0954 0.1855 -0.2374 0.0540 38 ALA L C +7369 O O . ALA L 42 ? 1.1571 0.7771 1.1910 0.1902 -0.2603 0.0721 38 ALA L O +7370 C CB . ALA L 42 ? 0.9529 0.5620 0.8656 0.1757 -0.2336 0.0481 38 ALA L CB +7371 N N . VAL L 43 ? 1.1073 0.7624 1.1219 0.1881 -0.2135 0.0500 39 VAL L N +7372 C CA . VAL L 43 ? 1.0848 0.7851 1.1703 0.1973 -0.2143 0.0671 39 VAL L CA +7373 C C . VAL L 43 ? 1.1066 0.7666 1.2004 0.1996 -0.2212 0.0573 39 VAL L C +7374 O O . VAL L 43 ? 1.0828 0.7565 1.2291 0.2064 -0.2365 0.0748 39 VAL L O +7375 C CB . VAL L 43 ? 1.0291 0.7855 1.1338 0.2001 -0.1865 0.0658 39 VAL L CB +7376 C CG1 . VAL L 43 ? 1.0194 0.8001 1.1765 0.2085 -0.1816 0.0700 39 VAL L CG1 +7377 C CG2 . VAL L 43 ? 0.9721 0.7850 1.1004 0.2020 -0.1856 0.0865 39 VAL L CG2 +7378 N N . GLU L 44 ? 1.1785 0.7877 1.2199 0.1936 -0.2103 0.0293 40 GLU L N +7379 C CA . GLU L 44 ? 1.1401 0.7086 1.1834 0.1952 -0.2142 0.0166 40 GLU L CA +7380 C C . GLU L 44 ? 1.2430 0.7654 1.2839 0.1945 -0.2438 0.0233 40 GLU L C +7381 O O . GLU L 44 ? 1.3484 0.8448 1.4070 0.1977 -0.2533 0.0210 40 GLU L O +7382 C CB . GLU L 44 ? 1.1173 0.6458 1.1014 0.1879 -0.1929 -0.0163 40 GLU L CB +7383 C CG . GLU L 44 ? 1.1355 0.7027 1.1385 0.1913 -0.1658 -0.0260 40 GLU L CG +7384 C CD . GLU L 44 ? 1.2452 0.7716 1.1899 0.1833 -0.1452 -0.0594 40 GLU L CD +7385 O OE1 . GLU L 44 ? 1.3072 0.7755 1.1941 0.1746 -0.1513 -0.0744 40 GLU L OE1 +7386 O OE2 . GLU L 44 ? 1.2688 0.8210 1.2250 0.1857 -0.1231 -0.0711 40 GLU L OE2 +7387 N N . ARG L 45 ? 1.1687 0.6934 1.1821 0.0105 -0.2438 0.0706 41 ARG L N +7388 C CA . ARG L 45 ? 1.1386 0.6414 1.1677 -0.0041 -0.2381 0.0887 41 ARG L CA +7389 C C . ARG L 45 ? 1.1716 0.6829 1.2056 -0.0042 -0.2262 0.1226 41 ARG L C +7390 O O . ARG L 45 ? 1.2079 0.7222 1.2520 -0.0127 -0.2130 0.1324 41 ARG L O +7391 C CB . ARG L 45 ? 1.0315 0.5515 1.0605 -0.0296 -0.2196 0.0750 41 ARG L CB +7392 C CG . ARG L 45 ? 0.9439 0.4643 0.9648 -0.0333 -0.2251 0.0384 41 ARG L CG +7393 C CD . ARG L 45 ? 0.9248 0.4721 0.9431 -0.0561 -0.2016 0.0298 41 ARG L CD +7394 N NE . ARG L 45 ? 1.0031 0.5619 1.0124 -0.0601 -0.2000 -0.0041 41 ARG L NE +7395 C CZ . ARG L 45 ? 1.0386 0.6259 1.0404 -0.0759 -0.1782 -0.0165 41 ARG L CZ +7396 N NH1 . ARG L 45 ? 1.0422 0.6451 1.0449 -0.0880 -0.1593 0.0000 41 ARG L NH1 +7397 N NH2 . ARG L 45 ? 1.0175 0.6222 1.0112 -0.0775 -0.1724 -0.0453 41 ARG L NH2 +7398 N N . GLY L 46 ? 1.2180 0.7352 1.2425 0.0066 -0.2299 0.1389 42 GLY L N +7399 C CA . GLY L 46 ? 1.2707 0.7952 1.2978 0.0116 -0.2208 0.1684 42 GLY L CA +7400 C C . GLY L 46 ? 1.2539 0.7991 1.2823 -0.0084 -0.1966 0.1838 42 GLY L C +7401 O O . GLY L 46 ? 1.2546 0.8019 1.2864 -0.0072 -0.1861 0.2026 42 GLY L O +7402 N N . LEU L 47 ? 1.2914 0.8514 1.3155 -0.0264 -0.1869 0.1740 43 LEU L N +7403 C CA . LEU L 47 ? 1.1930 0.7754 1.2198 -0.0447 -0.1626 0.1824 43 LEU L CA +7404 C C . LEU L 47 ? 1.1667 0.7710 1.1820 -0.0508 -0.1554 0.1938 43 LEU L C +7405 O O . LEU L 47 ? 1.1954 0.8216 1.2115 -0.0664 -0.1351 0.1951 43 LEU L O +7406 C CB . LEU L 47 ? 1.1571 0.7465 1.1886 -0.0613 -0.1510 0.1613 43 LEU L CB +7407 C CG . LEU L 47 ? 1.1112 0.6858 1.1518 -0.0583 -0.1558 0.1484 43 LEU L CG +7408 C CD1 . LEU L 47 ? 1.0974 0.6606 1.1339 -0.0562 -0.1716 0.1251 43 LEU L CD1 +7409 C CD2 . LEU L 47 ? 1.1440 0.7324 1.1893 -0.0696 -0.1362 0.1428 43 LEU L CD2 +7410 N N . ALA L 48 ? 1.2065 0.8088 1.2092 -0.0364 -0.1717 0.2012 44 ALA L N +7411 C CA . ALA L 48 ? 1.1546 0.8088 1.1432 -0.0387 -0.1539 0.2007 44 ALA L CA +7412 C C . ALA L 48 ? 1.1774 0.8292 1.1673 -0.0320 -0.1525 0.2377 44 ALA L C +7413 O O . ALA L 48 ? 1.1993 0.8308 1.1928 -0.0135 -0.1650 0.2501 44 ALA L O +7414 C CB . ALA L 48 ? 1.1385 0.8384 1.1107 -0.0211 -0.1538 0.1684 44 ALA L CB +7415 N N . LYS L 49 ? 1.1183 0.7939 1.1058 -0.0479 -0.1337 0.2513 45 LYS L N +7416 C CA . LYS L 49 ? 1.0707 0.7624 1.0561 -0.0401 -0.1240 0.2731 45 LYS L CA +7417 C C . LYS L 49 ? 1.0537 0.7908 1.0216 -0.0309 -0.1197 0.2767 45 LYS L C +7418 O O . LYS L 49 ? 1.1363 0.8804 1.0997 -0.0201 -0.1197 0.3008 45 LYS L O +7419 C CB . LYS L 49 ? 1.0501 0.7521 1.0432 -0.0570 -0.0998 0.2703 45 LYS L CB +7420 C CG . LYS L 49 ? 1.0818 0.7594 1.0877 -0.0624 -0.0982 0.2539 45 LYS L CG +7421 C CD . LYS L 49 ? 1.1763 0.8279 1.1868 -0.0500 -0.1039 0.2621 45 LYS L CD +7422 C CE . LYS L 49 ? 1.2950 0.9516 1.3031 -0.0524 -0.0895 0.2734 45 LYS L CE +7423 N NZ . LYS L 49 ? 1.3545 0.9919 1.3580 -0.0370 -0.0976 0.2904 45 LYS L NZ +7424 N N . LEU L 50 ? 0.9735 0.7518 0.9302 -0.0333 -0.1103 0.2430 46 LEU L N +7425 C CA . LEU L 50 ? 0.9298 0.7658 0.8688 -0.0216 -0.1005 0.2291 46 LEU L CA +7426 C C . LEU L 50 ? 0.7910 0.6614 0.7199 -0.0255 -0.0935 0.1874 46 LEU L C +7427 O O . LEU L 50 ? 0.7576 0.6301 0.6881 -0.0480 -0.0815 0.1767 46 LEU L O +7428 C CB . LEU L 50 ? 0.8193 0.6831 0.7541 -0.0342 -0.0814 0.2502 46 LEU L CB +7429 C CG . LEU L 50 ? 0.8051 0.7319 0.7216 -0.0256 -0.0686 0.2343 46 LEU L CG +7430 C CD1 . LEU L 50 ? 0.8640 0.8024 0.7718 0.0044 -0.0822 0.2353 46 LEU L CD1 +7431 C CD2 . LEU L 50 ? 0.8240 0.7769 0.7376 -0.0413 -0.0485 0.2538 46 LEU L CD2 +7432 N N . VAL L 51 ? 0.7803 0.6786 0.6986 -0.0045 -0.1004 0.1630 47 VAL L N +7433 C CA . VAL L 51 ? 0.7457 0.6766 0.6539 -0.0081 -0.0939 0.1218 47 VAL L CA +7434 C C . VAL L 51 ? 0.8073 0.8014 0.6986 -0.0029 -0.0787 0.1094 47 VAL L C +7435 O O . VAL L 51 ? 0.8937 0.9059 0.7800 0.0143 -0.0809 0.1251 47 VAL L O +7436 C CB . VAL L 51 ? 0.7124 0.6275 0.6224 0.0093 -0.1129 0.0971 47 VAL L CB +7437 C CG1 . VAL L 51 ? 0.8377 0.6889 0.7651 0.0089 -0.1302 0.1160 47 VAL L CG1 +7438 C CG2 . VAL L 51 ? 0.6974 0.6426 0.5983 0.0376 -0.1212 0.0891 47 VAL L CG2 +7439 N N . TYR L 52 ? 0.8242 0.8508 0.7061 -0.0187 -0.0627 0.0820 48 TYR L N +7440 C CA . TYR L 52 ? 0.7261 0.8144 0.5913 -0.0162 -0.0470 0.0638 48 TYR L CA +7441 C C . TYR L 52 ? 0.6593 0.7744 0.5149 -0.0055 -0.0510 0.0217 48 TYR L C +7442 O O . TYR L 52 ? 0.6864 0.7812 0.5444 -0.0148 -0.0549 0.0002 48 TYR L O +7443 C CB . TYR L 52 ? 0.6016 0.7101 0.4617 -0.0432 -0.0241 0.0623 48 TYR L CB +7444 C CG . TYR L 52 ? 0.6403 0.7298 0.5094 -0.0567 -0.0168 0.1004 48 TYR L CG +7445 C CD1 . TYR L 52 ? 0.6224 0.6561 0.5083 -0.0661 -0.0260 0.1230 48 TYR L CD1 +7446 C CD2 . TYR L 52 ? 0.6232 0.7513 0.4848 -0.0606 -0.0002 0.1129 48 TYR L CD2 +7447 C CE1 . TYR L 52 ? 0.7272 0.7445 0.6221 -0.0792 -0.0189 0.1566 48 TYR L CE1 +7448 C CE2 . TYR L 52 ? 0.6598 0.7713 0.5302 -0.0736 0.0070 0.1469 48 TYR L CE2 +7449 C CZ . TYR L 52 ? 0.7605 0.8167 0.6477 -0.0829 -0.0024 0.1684 48 TYR L CZ +7450 O OH . TYR L 52 ? 0.7454 0.7859 0.6423 -0.0963 0.0048 0.2014 48 TYR L OH +7451 N N . ILE L 53 ? 0.7158 0.8782 0.5599 0.0131 -0.0494 0.0092 49 ILE L N +7452 C CA . ILE L 53 ? 0.6818 0.8783 0.5158 0.0243 -0.0514 -0.0319 49 ILE L CA +7453 C C . ILE L 53 ? 0.6976 0.9567 0.5157 0.0196 -0.0308 -0.0465 49 ILE L C +7454 O O . ILE L 53 ? 0.7953 1.0759 0.6101 0.0259 -0.0249 -0.0246 49 ILE L O +7455 C CB . ILE L 53 ? 0.6974 0.8928 0.5338 0.0562 -0.0725 -0.0360 49 ILE L CB +7456 C CG1 . ILE L 53 ? 0.7463 0.8824 0.5975 0.0628 -0.0940 -0.0287 49 ILE L CG1 +7457 C CG2 . ILE L 53 ? 0.6666 0.9089 0.4915 0.0671 -0.0711 -0.0796 49 ILE L CG2 +7458 C CD1 . ILE L 53 ? 0.7554 0.8407 0.6197 0.0582 -0.1007 0.0147 49 ILE L CD1 +7459 N N . ALA L 54 ? 0.6879 0.9757 0.4955 0.0081 -0.0195 -0.0830 50 ALA L N +7460 C CA . ALA L 54 ? 0.6389 0.9856 0.4309 0.0016 0.0013 -0.0984 50 ALA L CA +7461 C C . ALA L 54 ? 0.5693 0.9624 0.3527 0.0265 -0.0040 -0.1233 50 ALA L C +7462 O O . ALA L 54 ? 0.6881 1.0722 0.4747 0.0422 -0.0199 -0.1429 50 ALA L O +7463 C CB . ALA L 54 ? 0.5516 0.8914 0.3507 -0.0242 0.0169 -0.1178 50 ALA L CB +7464 N N . GLU L 55 ? 0.6722 0.6038 0.5748 0.0240 -0.0433 -0.0068 51 GLU L N +7465 C CA . GLU L 55 ? 0.6794 0.6612 0.6386 0.0478 -0.0650 -0.0432 51 GLU L CA +7466 C C . GLU L 55 ? 0.7216 0.7625 0.7719 0.0415 -0.0317 -0.0719 51 GLU L C +7467 O O . GLU L 55 ? 0.7801 0.8562 0.8725 0.0640 -0.0415 -0.0988 51 GLU L O +7468 C CB . GLU L 55 ? 0.9193 0.9183 0.8850 0.0512 -0.1023 -0.0552 51 GLU L CB +7469 C CG . GLU L 55 ? 0.9695 0.9137 0.8481 0.0584 -0.1384 -0.0286 51 GLU L CG +7470 C CD . GLU L 55 ? 1.0039 0.9692 0.8919 0.0685 -0.1795 -0.0449 51 GLU L CD +7471 O OE1 . GLU L 55 ? 0.9813 0.9999 0.9348 0.0811 -0.1890 -0.0789 51 GLU L OE1 +7472 O OE2 . GLU L 55 ? 1.0099 0.9386 0.8392 0.0646 -0.2029 -0.0236 51 GLU L OE2 +7473 N N . ASP L 56 ? 0.7080 0.7610 0.7904 0.0121 0.0074 -0.0669 52 ASP L N +7474 C CA . ASP L 56 ? 0.7213 0.8294 0.8899 0.0052 0.0410 -0.0927 52 ASP L CA +7475 C C . ASP L 56 ? 0.7607 0.8550 0.9255 0.0042 0.0772 -0.0825 52 ASP L C +7476 O O . ASP L 56 ? 0.7573 0.8829 0.9792 -0.0129 0.1163 -0.0913 52 ASP L O +7477 C CB . ASP L 56 ? 0.7404 0.8777 0.9577 -0.0255 0.0645 -0.0976 52 ASP L CB +7478 C CG . ASP L 56 ? 0.7506 0.8417 0.9166 -0.0533 0.0870 -0.0622 52 ASP L CG +7479 O OD1 . ASP L 56 ? 0.8164 0.8697 0.9414 -0.0568 0.1090 -0.0389 52 ASP L OD1 +7480 O OD2 . ASP L 56 ? 0.7915 0.8838 0.9572 -0.0713 0.0815 -0.0577 52 ASP L OD2 +7481 N N . VAL L 57 ? 0.6521 0.7009 0.7525 0.0218 0.0661 -0.0643 53 VAL L N +7482 C CA . VAL L 57 ? 0.7478 0.7798 0.8394 0.0205 0.1003 -0.0528 53 VAL L CA +7483 C C . VAL L 57 ? 0.8432 0.9237 0.9998 0.0410 0.1058 -0.0849 53 VAL L C +7484 O O . VAL L 57 ? 0.9263 1.0202 1.0869 0.0683 0.0719 -0.1031 53 VAL L O +7485 C CB . VAL L 57 ? 0.7698 0.7339 0.7672 0.0317 0.0861 -0.0210 53 VAL L CB +7486 C CG1 . VAL L 57 ? 0.6932 0.6425 0.6842 0.0326 0.1205 -0.0116 53 VAL L CG1 +7487 C CG2 . VAL L 57 ? 0.7328 0.6491 0.6667 0.0103 0.0824 0.0117 53 VAL L CG2 +7488 N N . ASP L 58 ? 0.9260 1.0326 1.1333 0.0279 0.1489 -0.0915 54 ASP L N +7489 C CA . ASP L 58 ? 0.9579 1.1162 1.2364 0.0437 0.1595 -0.1229 54 ASP L CA +7490 C C . ASP L 58 ? 1.0039 1.1508 1.2825 0.0379 0.2013 -0.1117 54 ASP L C +7491 O O . ASP L 58 ? 0.9784 1.1166 1.2596 0.0107 0.2368 -0.0956 54 ASP L O +7492 C CB . ASP L 58 ? 0.9564 1.1796 1.3243 0.0313 0.1681 -0.1526 54 ASP L CB +7493 C CG . ASP L 58 ? 0.9493 1.2299 1.3975 0.0453 0.1825 -0.1855 54 ASP L CG +7494 O OD1 . ASP L 58 ? 0.9540 1.2290 1.4019 0.0537 0.2046 -0.1830 54 ASP L OD1 +7495 O OD2 . ASP L 58 ? 0.9719 1.3050 1.4860 0.0474 0.1721 -0.2146 54 ASP L OD2 +7496 N N . PRO L 59 ? 1.0062 1.1519 1.2802 0.0637 0.1971 -0.1197 55 PRO L N +7497 C CA . PRO L 59 ? 1.0623 1.2126 1.3260 0.0974 0.1557 -0.1360 55 PRO L CA +7498 C C . PRO L 59 ? 1.1164 1.2071 1.2882 0.1085 0.1173 -0.1115 55 PRO L C +7499 O O . PRO L 59 ? 1.1592 1.1991 1.2688 0.0932 0.1269 -0.0794 55 PRO L O +7500 C CB . PRO L 59 ? 1.0834 1.2432 1.3652 0.1153 0.1748 -0.1452 55 PRO L CB +7501 C CG . PRO L 59 ? 1.0422 1.1834 1.3164 0.0927 0.2208 -0.1247 55 PRO L CG +7502 C CD . PRO L 59 ? 1.0118 1.1638 1.3085 0.0599 0.2392 -0.1181 55 PRO L CD +7503 N N . PRO L 60 ? 1.0316 1.1300 1.1969 0.1335 0.0738 -0.1266 56 PRO L N +7504 C CA . PRO L 60 ? 1.0137 1.0572 1.0935 0.1441 0.0358 -0.1038 56 PRO L CA +7505 C C . PRO L 60 ? 1.0166 1.0011 1.0213 0.1532 0.0397 -0.0761 56 PRO L C +7506 O O . PRO L 60 ? 1.0389 0.9694 0.9685 0.1476 0.0252 -0.0466 56 PRO L O +7507 C CB . PRO L 60 ? 1.0125 1.0839 1.1120 0.1725 -0.0076 -0.1303 56 PRO L CB +7508 C CG . PRO L 60 ? 1.0068 1.1412 1.1939 0.1812 0.0083 -0.1650 56 PRO L CG +7509 C CD . PRO L 60 ? 1.0333 1.1869 1.2647 0.1562 0.0591 -0.1636 56 PRO L CD +7510 N N . GLU L 61 ? 1.0028 0.9957 1.0255 0.1661 0.0599 -0.0839 57 GLU L N +7511 C CA . GLU L 61 ? 1.0380 0.9773 0.9901 0.1809 0.0565 -0.0617 57 GLU L CA +7512 C C . GLU L 61 ? 1.0161 0.8979 0.9010 0.1577 0.0747 -0.0230 57 GLU L C +7513 O O . GLU L 61 ? 1.0973 0.9234 0.9038 0.1673 0.0550 0.0014 57 GLU L O +7514 C CB . GLU L 61 ? 1.1021 1.0637 1.0914 0.1949 0.0815 -0.0770 57 GLU L CB +7515 C CG . GLU L 61 ? 1.2000 1.2207 1.2602 0.2185 0.0677 -0.1160 57 GLU L CG +7516 C CD . GLU L 61 ? 1.2533 1.3364 1.3981 0.2037 0.0780 -0.1420 57 GLU L CD +7517 O OE1 . GLU L 61 ? 1.2201 1.3041 1.3754 0.1741 0.1023 -0.1309 57 GLU L OE1 +7518 O OE2 . GLU L 61 ? 1.2749 1.4058 1.4755 0.2216 0.0614 -0.1734 57 GLU L OE2 +7519 N N . ILE L 62 ? 0.9909 0.8852 0.9055 0.1270 0.1118 -0.0166 58 ILE L N +7520 C CA . ILE L 62 ? 0.7875 0.6318 0.6448 0.1017 0.1305 0.0194 58 ILE L CA +7521 C C . ILE L 62 ? 0.9670 0.7576 0.7419 0.1058 0.0929 0.0442 58 ILE L C +7522 O O . ILE L 62 ? 0.9986 0.7326 0.7029 0.1002 0.0978 0.0760 58 ILE L O +7523 C CB . ILE L 62 ? 0.7520 0.6247 0.6584 0.0681 0.1633 0.0185 58 ILE L CB +7524 C CG1 . ILE L 62 ? 0.8925 0.8084 0.8702 0.0605 0.2073 0.0012 58 ILE L CG1 +7525 C CG2 . ILE L 62 ? 0.7798 0.6001 0.6228 0.0424 0.1735 0.0556 58 ILE L CG2 +7526 C CD1 . ILE L 62 ? 0.8546 0.8364 0.9158 0.0743 0.2029 -0.0379 58 ILE L CD1 +7527 N N . VAL L 63 ? 0.9517 0.7588 0.7338 0.1164 0.0546 0.0303 59 VAL L N +7528 C CA . VAL L 63 ? 0.8146 0.5740 0.5214 0.1214 0.0168 0.0523 59 VAL L CA +7529 C C . VAL L 63 ? 0.8686 0.6307 0.5621 0.1550 -0.0290 0.0369 59 VAL L C +7530 O O . VAL L 63 ? 0.8530 0.5769 0.4846 0.1624 -0.0638 0.0536 59 VAL L O +7531 C CB . VAL L 63 ? 0.8158 0.5816 0.5287 0.0974 0.0122 0.0579 59 VAL L CB +7532 C CG1 . VAL L 63 ? 0.8090 0.5661 0.5274 0.0636 0.0566 0.0765 59 VAL L CG1 +7533 C CG2 . VAL L 63 ? 0.7944 0.6250 0.5858 0.1020 0.0005 0.0216 59 VAL L CG2 +7534 N N . ALA L 64 ? 0.8625 0.6670 0.6102 0.1761 -0.0300 0.0067 60 ALA L N +7535 C CA . ALA L 64 ? 0.9769 0.7891 0.7185 0.2081 -0.0735 -0.0104 60 ALA L CA +7536 C C . ALA L 64 ? 1.1584 0.9092 0.8131 0.2266 -0.0982 0.0140 60 ALA L C +7537 O O . ALA L 64 ? 1.3956 1.1382 1.0244 0.2488 -0.1404 0.0092 60 ALA L O +7538 C CB . ALA L 64 ? 0.9518 0.8185 0.7665 0.2265 -0.0652 -0.0454 60 ALA L CB +7539 N N . HIS L 65 ? 1.1883 0.8963 0.7983 0.2180 -0.0726 0.0399 61 HIS L N +7540 C CA . HIS L 65 ? 1.2272 0.8745 0.7540 0.2339 -0.0920 0.0647 61 HIS L CA +7541 C C . HIS L 65 ? 1.2561 0.8503 0.7083 0.2213 -0.1110 0.0974 61 HIS L C +7542 O O . HIS L 65 ? 1.3733 0.9629 0.8194 0.2126 -0.1205 0.0982 61 HIS L O +7543 C CB . HIS L 65 ? 1.2359 0.8610 0.7485 0.2304 -0.0551 0.0777 61 HIS L CB +7544 C CG . HIS L 65 ? 1.1289 0.7389 0.6361 0.1966 -0.0153 0.0996 61 HIS L CG +7545 N ND1 . HIS L 65 ? 1.0686 0.7234 0.6464 0.1776 0.0248 0.0847 61 HIS L ND1 +7546 C CD2 . HIS L 65 ? 1.0938 0.6488 0.5335 0.1784 -0.0091 0.1355 61 HIS L CD2 +7547 C CE1 . HIS L 65 ? 1.0837 0.7120 0.6380 0.1491 0.0537 0.1103 61 HIS L CE1 +7548 N NE2 . HIS L 65 ? 1.0628 0.6306 0.5336 0.1490 0.0340 0.1414 61 HIS L NE2 +7549 N N . LEU L 66 ? 1.3364 1.2748 0.6905 -0.1160 -0.0614 -0.0215 62 LEU L N +7550 C CA . LEU L 66 ? 1.2555 1.2088 0.6120 -0.1318 -0.0560 -0.0182 62 LEU L CA +7551 C C . LEU L 66 ? 1.1942 1.1352 0.5878 -0.1547 -0.0552 0.0272 62 LEU L C +7552 O O . LEU L 66 ? 1.1300 1.0726 0.5700 -0.1669 -0.0541 0.0215 62 LEU L O +7553 C CB . LEU L 66 ? 1.2791 1.2600 0.5844 -0.1188 -0.0471 -0.0188 62 LEU L CB +7554 C CG . LEU L 66 ? 1.2225 1.2230 0.5532 -0.0835 -0.0429 -0.0616 62 LEU L CG +7555 C CD1 . LEU L 66 ? 1.2334 1.2428 0.5867 -0.0484 -0.0336 -0.0476 62 LEU L CD1 +7556 C CD2 . LEU L 66 ? 1.1302 1.1351 0.4551 -0.1111 -0.0455 -0.0915 62 LEU L CD2 +7557 N N . PRO L 67 ? 1.2348 1.1634 0.6150 -0.1611 -0.0558 0.0720 63 PRO L N +7558 C CA . PRO L 67 ? 1.2411 1.1586 0.6636 -0.1826 -0.0550 0.1138 63 PRO L CA +7559 C C . PRO L 67 ? 1.2944 1.1922 0.8064 -0.1874 -0.0603 0.1042 63 PRO L C +7560 O O . PRO L 67 ? 1.2254 1.1241 0.7812 -0.2027 -0.0584 0.1105 63 PRO L O +7561 C CB . PRO L 67 ? 1.0469 0.9538 0.4384 -0.1844 -0.0559 0.1586 63 PRO L CB +7562 C CG . PRO L 67 ? 1.0509 0.9663 0.3766 -0.1656 -0.0561 0.1421 63 PRO L CG +7563 C CD . PRO L 67 ? 1.1496 1.0797 0.4650 -0.1511 -0.0555 0.0888 63 PRO L CD +7564 N N . LEU L 68 ? 1.2875 1.1690 0.8278 -0.1734 -0.0671 0.0843 64 LEU L N +7565 C CA . LEU L 68 ? 1.2103 1.0711 0.8374 -0.1775 -0.0729 0.0771 64 LEU L CA +7566 C C . LEU L 68 ? 1.1859 1.0562 0.8563 -0.1801 -0.0724 0.0395 64 LEU L C +7567 O O . LEU L 68 ? 1.2501 1.1101 0.9874 -0.1943 -0.0735 0.0494 64 LEU L O +7568 C CB . LEU L 68 ? 1.2190 1.0629 0.8619 -0.1600 -0.0802 0.0593 64 LEU L CB +7569 C CG . LEU L 68 ? 1.2676 1.0953 0.8899 -0.1585 -0.0825 0.0978 64 LEU L CG +7570 C CD1 . LEU L 68 ? 1.2207 1.0635 0.7536 -0.1497 -0.0785 0.1066 64 LEU L CD1 +7571 C CD2 . LEU L 68 ? 1.2766 1.0828 0.9433 -0.1454 -0.0906 0.0807 64 LEU L CD2 +7572 N N . LEU L 69 ? 1.1096 0.9996 0.7444 -0.1667 -0.0707 -0.0035 65 LEU L N +7573 C CA . LEU L 69 ? 1.1589 1.0590 0.8341 -0.1696 -0.0702 -0.0389 65 LEU L CA +7574 C C . LEU L 69 ? 1.1335 1.0469 0.8006 -0.1891 -0.0632 -0.0160 65 LEU L C +7575 O O . LEU L 69 ? 1.1649 1.0763 0.8912 -0.2009 -0.0633 -0.0218 65 LEU L O +7576 C CB . LEU L 69 ? 1.1899 1.1087 0.8301 -0.1492 -0.0703 -0.0916 65 LEU L CB +7577 C CG . LEU L 69 ? 1.1877 1.1001 0.8132 -0.1267 -0.0756 -0.1153 65 LEU L CG +7578 C CD1 . LEU L 69 ? 1.1589 1.0958 0.7244 -0.1084 -0.0727 -0.1552 65 LEU L CD1 +7579 C CD2 . LEU L 69 ? 1.2163 1.1107 0.9230 -0.1220 -0.0836 -0.1395 65 LEU L CD2 +7580 N N . CYS L 70 ? 1.1773 1.1019 0.7772 -0.1942 -0.0574 0.0156 66 CYS L N +7581 C CA . CYS L 70 ? 1.1731 1.1115 0.7618 -0.2125 -0.0505 0.0389 66 CYS L CA +7582 C C . CYS L 70 ? 1.2208 1.1422 0.8717 -0.2323 -0.0511 0.0793 66 CYS L C +7583 O O . CYS L 70 ? 1.2010 1.1301 0.8751 -0.2478 -0.0470 0.0887 66 CYS L O +7584 C CB . CYS L 70 ? 1.1904 1.1453 0.6920 -0.2124 -0.0446 0.0632 66 CYS L CB +7585 S SG . CYS L 70 ? 1.1105 1.0910 0.5342 -0.1924 -0.0417 0.0187 66 CYS L SG +7586 N N . GLU L 71 ? 1.2759 1.1743 0.9555 -0.2318 -0.0561 0.1034 67 GLU L N +7587 C CA . GLU L 71 ? 1.3728 1.2537 1.1180 -0.2494 -0.0571 0.1403 67 GLU L CA +7588 C C . GLU L 71 ? 1.4238 1.2954 1.2551 -0.2534 -0.0608 0.1133 67 GLU L C +7589 O O . GLU L 71 ? 1.5316 1.3978 1.4141 -0.2710 -0.0590 0.1381 67 GLU L O +7590 C CB . GLU L 71 ? 1.4571 1.3162 1.2082 -0.2468 -0.0616 0.1722 67 GLU L CB +7591 C CG . GLU L 71 ? 1.4811 1.3488 1.1479 -0.2410 -0.0588 0.1955 67 GLU L CG +7592 C CD . GLU L 71 ? 1.6119 1.4677 1.2794 -0.2529 -0.0582 0.2524 67 GLU L CD +7593 O OE1 . GLU L 71 ? 1.6382 1.4908 1.3477 -0.2707 -0.0557 0.2823 67 GLU L OE1 +7594 O OE2 . GLU L 71 ? 1.6164 1.4671 1.2413 -0.2441 -0.0600 0.2676 67 GLU L OE2 +7595 N N . GLU L 72 ? 1.3730 1.2436 1.2228 -0.2374 -0.0659 0.0633 68 GLU L N +7596 C CA . GLU L 72 ? 1.4242 1.2857 1.3596 -0.2411 -0.0701 0.0376 68 GLU L CA +7597 C C . GLU L 72 ? 1.5536 1.4351 1.4946 -0.2495 -0.0652 0.0177 68 GLU L C +7598 O O . GLU L 72 ? 1.6040 1.4811 1.6008 -0.2665 -0.0636 0.0344 68 GLU L O +7599 C CB . GLU L 72 ? 1.4619 1.3133 1.4245 -0.2216 -0.0782 -0.0064 68 GLU L CB +7600 C CG . GLU L 72 ? 1.5100 1.3348 1.5035 -0.2194 -0.0842 0.0183 68 GLU L CG +7601 C CD . GLU L 72 ? 1.5851 1.4015 1.5893 -0.1980 -0.0918 -0.0212 68 GLU L CD +7602 O OE1 . GLU L 72 ? 1.5903 1.4181 1.6033 -0.1865 -0.0938 -0.0706 68 GLU L OE1 +7603 O OE2 . GLU L 72 ? 1.5951 1.3936 1.6013 -0.1927 -0.0959 -0.0026 68 GLU L OE2 +7604 N N . LYS L 73 ? 1.6291 0.9721 0.9944 -0.1330 -0.1101 0.1967 69 LYS L N +7605 C CA . LYS L 73 ? 1.6767 1.0499 1.0632 -0.1495 -0.1168 0.2008 69 LYS L CA +7606 C C . LYS L 73 ? 1.7115 1.1307 1.1203 -0.1458 -0.1108 0.2114 69 LYS L C +7607 O O . LYS L 73 ? 1.8084 1.2577 1.2366 -0.1578 -0.1157 0.2156 69 LYS L O +7608 C CB . LYS L 73 ? 1.6362 1.0251 1.0322 -0.1498 -0.1271 0.1892 69 LYS L CB +7609 C CG . LYS L 73 ? 1.6695 1.0238 1.0456 -0.1428 -0.1309 0.1768 69 LYS L CG +7610 C CD . LYS L 73 ? 1.7406 1.0597 1.1024 -0.1627 -0.1386 0.1748 69 LYS L CD +7611 C CE . LYS L 73 ? 1.6881 0.9663 1.0256 -0.1558 -0.1407 0.1641 69 LYS L CE +7612 N NZ . LYS L 73 ? 1.7114 0.9587 1.0358 -0.1748 -0.1492 0.1601 69 LYS L NZ +7613 N N . ASN L 74 ? 1.5984 1.0241 1.0043 -0.1295 -0.1004 0.2161 70 ASN L N +7614 C CA . ASN L 74 ? 1.5327 1.0039 0.9585 -0.1228 -0.0940 0.2253 70 ASN L CA +7615 C C . ASN L 74 ? 1.4549 0.9723 0.9055 -0.1211 -0.1001 0.2197 70 ASN L C +7616 O O . ASN L 74 ? 1.3878 0.9388 0.8577 -0.1297 -0.1009 0.2281 70 ASN L O +7617 C CB . ASN L 74 ? 1.6454 1.1157 1.0746 -0.1386 -0.0900 0.2418 70 ASN L CB +7618 C CG . ASN L 74 ? 1.7630 1.1898 1.1695 -0.1387 -0.0821 0.2490 70 ASN L CG +7619 O OD1 . ASN L 74 ? 1.8237 1.2306 1.2138 -0.1227 -0.0771 0.2438 70 ASN L OD1 +7620 N ND2 . ASN L 74 ? 1.8426 1.2547 1.2487 -0.1568 -0.0804 0.2614 70 ASN L ND2 +7621 N N . VAL L 75 ? 1.3626 0.8819 0.8134 -0.1094 -0.1041 0.2059 71 VAL L N +7622 C CA . VAL L 75 ? 1.3212 0.8823 0.7952 -0.1047 -0.1089 0.1995 71 VAL L CA +7623 C C . VAL L 75 ? 1.2502 0.8406 0.7331 -0.0821 -0.1013 0.1951 71 VAL L C +7624 O O . VAL L 75 ? 1.3184 0.8885 0.7864 -0.0681 -0.0964 0.1893 71 VAL L O +7625 C CB . VAL L 75 ? 1.3890 0.9352 0.8601 -0.1079 -0.1187 0.1875 71 VAL L CB +7626 C CG1 . VAL L 75 ? 1.3707 0.9002 0.8307 -0.0897 -0.1166 0.1754 71 VAL L CG1 +7627 C CG2 . VAL L 75 ? 1.4361 1.0239 0.9325 -0.1109 -0.1247 0.1857 71 VAL L CG2 +7628 N N . PRO L 76 ? 1.1791 0.8174 0.6855 -0.0782 -0.0995 0.1983 72 PRO L N +7629 C CA . PRO L 76 ? 1.1888 0.8579 0.7053 -0.0568 -0.0927 0.1924 72 PRO L CA +7630 C C . PRO L 76 ? 1.1052 0.7719 0.6235 -0.0436 -0.0955 0.1761 72 PRO L C +7631 O O . PRO L 76 ? 1.0996 0.7577 0.6206 -0.0503 -0.1036 0.1700 72 PRO L O +7632 C CB . PRO L 76 ? 1.1413 0.8619 0.6841 -0.0588 -0.0924 0.1985 72 PRO L CB +7633 C CG . PRO L 76 ? 1.1383 0.8564 0.6866 -0.0804 -0.1005 0.2053 72 PRO L CG +7634 C CD . PRO L 76 ? 1.1378 0.8045 0.6631 -0.0936 -0.1046 0.2061 72 PRO L CD +7635 N N . TYR L 77 ? 1.0590 0.7353 0.5766 -0.0243 -0.0884 0.1693 73 TYR L N +7636 C CA . TYR L 77 ? 1.0160 0.6959 0.5394 -0.0106 -0.0898 0.1539 73 TYR L CA +7637 C C . TYR L 77 ? 1.0219 0.7374 0.5581 0.0086 -0.0820 0.1479 73 TYR L C +7638 O O . TYR L 77 ? 1.0393 0.7633 0.5701 0.0144 -0.0745 0.1544 73 TYR L O +7639 C CB . TYR L 77 ? 1.0473 0.6801 0.5470 -0.0079 -0.0911 0.1471 73 TYR L CB +7640 C CG . TYR L 77 ? 1.0523 0.6639 0.5317 0.0015 -0.0831 0.1492 73 TYR L CG +7641 C CD1 . TYR L 77 ? 1.1078 0.6933 0.5693 -0.0086 -0.0808 0.1615 73 TYR L CD1 +7642 C CD2 . TYR L 77 ? 0.9824 0.5995 0.4608 0.0206 -0.0777 0.1387 73 TYR L CD2 +7643 C CE1 . TYR L 77 ? 1.2541 0.8202 0.6970 0.0008 -0.0730 0.1642 73 TYR L CE1 +7644 C CE2 . TYR L 77 ? 0.9658 0.5651 0.4254 0.0297 -0.0703 0.1409 73 TYR L CE2 +7645 C CZ . TYR L 77 ? 1.1805 0.7543 0.6221 0.0202 -0.0679 0.1540 73 TYR L CZ +7646 O OH . TYR L 77 ? 1.2835 0.8397 0.7062 0.0301 -0.0601 0.1572 73 TYR L OH +7647 N N . ILE L 78 ? 0.9867 0.7237 0.5403 0.0184 -0.0836 0.1354 74 ILE L N +7648 C CA . ILE L 78 ? 0.9307 0.7039 0.4997 0.0363 -0.0770 0.1267 74 ILE L CA +7649 C C . ILE L 78 ? 0.9319 0.6949 0.5030 0.0483 -0.0777 0.1106 74 ILE L C +7650 O O . ILE L 78 ? 0.9175 0.6598 0.4876 0.0424 -0.0843 0.1067 74 ILE L O +7651 C CB . ILE L 78 ? 0.9561 0.7786 0.5525 0.0356 -0.0774 0.1286 74 ILE L CB +7652 C CG1 . ILE L 78 ? 0.9847 0.8457 0.5948 0.0539 -0.0697 0.1205 74 ILE L CG1 +7653 C CG2 . ILE L 78 ? 0.9258 0.7544 0.5385 0.0304 -0.0850 0.1228 74 ILE L CG2 +7654 C CD1 . ILE L 78 ? 0.9645 0.8745 0.6009 0.0546 -0.0695 0.1218 74 ILE L CD1 +7655 N N . TYR L 79 ? 0.9233 0.7014 0.4974 0.0653 -0.0707 0.1013 75 TYR L N +7656 C CA . TYR L 79 ? 0.9066 0.6780 0.4846 0.0778 -0.0701 0.0856 75 TYR L CA +7657 C C . TYR L 79 ? 0.9276 0.7412 0.5357 0.0862 -0.0693 0.0753 75 TYR L C +7658 O O . TYR L 79 ? 0.9263 0.7774 0.5472 0.0939 -0.0640 0.0742 75 TYR L O +7659 C CB . TYR L 79 ? 0.8790 0.6404 0.4418 0.0914 -0.0628 0.0804 75 TYR L CB +7660 C CG . TYR L 79 ? 0.9292 0.6451 0.4615 0.0857 -0.0630 0.0885 75 TYR L CG +7661 C CD1 . TYR L 79 ? 0.9535 0.6297 0.4717 0.0836 -0.0672 0.0839 75 TYR L CD1 +7662 C CD2 . TYR L 79 ? 0.8811 0.5940 0.3990 0.0832 -0.0584 0.1010 75 TYR L CD2 +7663 C CE1 . TYR L 79 ? 0.9272 0.5617 0.4173 0.0789 -0.0671 0.0906 75 TYR L CE1 +7664 C CE2 . TYR L 79 ? 1.0525 0.7227 0.5428 0.0785 -0.0579 0.1083 75 TYR L CE2 +7665 C CZ . TYR L 79 ? 1.0416 0.6727 0.5179 0.0764 -0.0624 0.1026 75 TYR L CZ +7666 O OH . TYR L 79 ? 0.9335 0.5220 0.3822 0.0721 -0.0617 0.1093 75 TYR L OH +7667 N N . VAL L 80 ? 1.0397 0.8478 0.6594 0.0852 -0.0741 0.0680 76 VAL L N +7668 C CA . VAL L 80 ? 0.9373 0.7788 0.5846 0.0961 -0.0721 0.0553 76 VAL L CA +7669 C C . VAL L 80 ? 0.9437 0.7702 0.5887 0.1096 -0.0686 0.0408 76 VAL L C +7670 O O . VAL L 80 ? 0.9900 0.7791 0.6127 0.1086 -0.0693 0.0417 76 VAL L O +7671 C CB . VAL L 80 ? 0.8748 0.7251 0.5400 0.0880 -0.0786 0.0569 76 VAL L CB +7672 C CG1 . VAL L 80 ? 0.8450 0.7117 0.5123 0.0743 -0.0820 0.0716 76 VAL L CG1 +7673 C CG2 . VAL L 80 ? 0.7762 0.5874 0.4301 0.0823 -0.0844 0.0564 76 VAL L CG2 +7674 N N . LYS L 81 ? 0.9118 0.7673 0.5800 0.1221 -0.0645 0.0270 77 LYS L N +7675 C CA . LYS L 81 ? 0.9999 0.8500 0.6671 0.1362 -0.0591 0.0128 77 LYS L CA +7676 C C . LYS L 81 ? 0.9738 0.8002 0.6459 0.1388 -0.0614 0.0039 77 LYS L C +7677 O O . LYS L 81 ? 0.9725 0.7790 0.6342 0.1466 -0.0585 -0.0037 77 LYS L O +7678 C CB . LYS L 81 ? 1.0685 0.9635 0.7579 0.1491 -0.0526 0.0011 77 LYS L CB +7679 C CG . LYS L 81 ? 1.1687 1.0938 0.8579 0.1464 -0.0507 0.0108 77 LYS L CG +7680 C CD . LYS L 81 ? 1.2860 1.2051 0.9529 0.1505 -0.0459 0.0155 77 LYS L CD +7681 C CE . LYS L 81 ? 1.3606 1.2791 1.0258 0.1653 -0.0403 0.0002 77 LYS L CE +7682 N NZ . LYS L 81 ? 1.4100 1.3240 1.0526 0.1693 -0.0356 0.0067 77 LYS L NZ +7683 N N . SER L 82 ? 1.0002 0.8286 0.6876 0.1331 -0.0662 0.0054 78 SER L N +7684 C CA . SER L 82 ? 0.9891 0.7951 0.6813 0.1360 -0.0679 -0.0015 78 SER L CA +7685 C C . SER L 82 ? 0.9565 0.7413 0.6422 0.1228 -0.0759 0.0098 78 SER L C +7686 O O . SER L 82 ? 0.9230 0.7257 0.6176 0.1141 -0.0797 0.0181 78 SER L O +7687 C CB . SER L 82 ? 1.1090 0.9423 0.8330 0.1470 -0.0638 -0.0156 78 SER L CB +7688 O OG . SER L 82 ? 1.1611 1.0081 0.9036 0.1413 -0.0678 -0.0111 78 SER L OG +7689 N N . LYS L 83 ? 0.9677 0.7157 0.6378 0.1216 -0.0786 0.0099 79 LYS L N +7690 C CA . LYS L 83 ? 1.0034 0.7335 0.6710 0.1117 -0.0859 0.0176 79 LYS L CA +7691 C C . LYS L 83 ? 1.0342 0.7908 0.7322 0.1140 -0.0865 0.0147 79 LYS L C +7692 O O . LYS L 83 ? 1.1986 0.9580 0.8996 0.1039 -0.0926 0.0238 79 LYS L O +7693 C CB . LYS L 83 ? 0.9747 0.6658 0.6254 0.1137 -0.0875 0.0154 79 LYS L CB +7694 C CG . LYS L 83 ? 0.9665 0.6577 0.6304 0.1285 -0.0815 0.0016 79 LYS L CG +7695 C CD . LYS L 83 ? 1.0314 0.6840 0.6772 0.1298 -0.0834 0.0013 79 LYS L CD +7696 C CE . LYS L 83 ? 1.0800 0.7076 0.6966 0.1305 -0.0818 0.0022 79 LYS L CE +7697 N NZ . LYS L 83 ? 1.1236 0.7149 0.7233 0.1324 -0.0836 0.0016 79 LYS L NZ +7698 N N . ASN L 84 ? 0.9967 0.7722 0.7174 0.1273 -0.0802 0.0018 80 ASN L N +7699 C CA . ASN L 84 ? 1.0168 0.8161 0.7675 0.1308 -0.0797 -0.0016 80 ASN L CA +7700 C C . ASN L 84 ? 1.0113 0.8441 0.7745 0.1244 -0.0817 0.0054 80 ASN L C +7701 O O . ASN L 84 ? 1.0570 0.8957 0.8284 0.1173 -0.0866 0.0134 80 ASN L O +7702 C CB . ASN L 84 ? 1.0282 0.8417 0.8010 0.1462 -0.0717 -0.0180 80 ASN L CB +7703 C CG . ASN L 84 ? 1.1000 0.8824 0.8644 0.1527 -0.0697 -0.0247 80 ASN L CG +7704 O OD1 . ASN L 84 ? 1.1218 0.8772 0.8753 0.1480 -0.0742 -0.0180 80 ASN L OD1 +7705 N ND2 . ASN L 84 ? 1.1004 0.8878 0.8698 0.1638 -0.0628 -0.0380 80 ASN L ND2 +7706 N N . ASP L 85 ? 0.9875 0.8438 0.7521 0.1270 -0.0778 0.0030 81 ASP L N +7707 C CA . ASP L 85 ? 0.9392 0.8292 0.7153 0.1214 -0.0791 0.0099 81 ASP L CA +7708 C C . ASP L 85 ? 0.8986 0.7761 0.6575 0.1046 -0.0870 0.0265 81 ASP L C +7709 O O . ASP L 85 ? 0.8917 0.7907 0.6634 0.0980 -0.0905 0.0338 81 ASP L O +7710 C CB . ASP L 85 ? 1.1117 1.0276 0.8892 0.1276 -0.0734 0.0051 81 ASP L CB +7711 C CG . ASP L 85 ? 1.2098 1.1411 1.0057 0.1437 -0.0657 -0.0129 81 ASP L CG +7712 O OD1 . ASP L 85 ? 1.2339 1.1420 1.0197 0.1499 -0.0630 -0.0207 81 ASP L OD1 +7713 O OD2 . ASP L 85 ? 1.2840 1.2510 1.1050 0.1501 -0.0623 -0.0196 81 ASP L OD2 +7714 N N . LEU L 86 ? 0.8869 0.7309 0.6170 0.0975 -0.0897 0.0325 82 LEU L N +7715 C CA . LEU L 86 ? 0.8899 0.7190 0.6038 0.0808 -0.0974 0.0469 82 LEU L CA +7716 C C . LEU L 86 ? 0.9358 0.7575 0.6573 0.0760 -0.1033 0.0498 82 LEU L C +7717 O O . LEU L 86 ? 0.9780 0.8117 0.7038 0.0648 -0.1089 0.0596 82 LEU L O +7718 C CB . LEU L 86 ? 0.9198 0.7109 0.6016 0.0755 -0.0985 0.0509 82 LEU L CB +7719 C CG . LEU L 86 ? 0.9180 0.6917 0.5798 0.0578 -0.1051 0.0650 82 LEU L CG +7720 C CD1 . LEU L 86 ? 0.9380 0.7432 0.6087 0.0501 -0.1052 0.0738 82 LEU L CD1 +7721 C CD2 . LEU L 86 ? 0.9367 0.6737 0.5687 0.0562 -0.1040 0.0665 82 LEU L CD2 +7722 N N . GLY L 87 ? 0.8456 0.6486 0.5691 0.0846 -0.1020 0.0419 83 GLY L N +7723 C CA . GLY L 87 ? 0.8583 0.6567 0.5912 0.0827 -0.1065 0.0443 83 GLY L CA +7724 C C . GLY L 87 ? 0.8293 0.6652 0.5915 0.0844 -0.1063 0.0455 83 GLY L C +7725 O O . GLY L 87 ? 0.8819 0.7222 0.6482 0.0764 -0.1122 0.0538 83 GLY L O +7726 N N . ARG L 88 ? 0.8557 0.7201 0.6387 0.0954 -0.0994 0.0368 84 ARG L N +7727 C CA . ARG L 88 ? 0.8903 0.7919 0.7012 0.0976 -0.0986 0.0377 84 ARG L CA +7728 C C . ARG L 88 ? 0.9194 0.8423 0.7273 0.0850 -0.1030 0.0494 84 ARG L C +7729 O O . ARG L 88 ? 0.8911 0.8359 0.7142 0.0807 -0.1062 0.0559 84 ARG L O +7730 C CB . ARG L 88 ? 0.9043 0.8302 0.7381 0.1130 -0.0898 0.0237 84 ARG L CB +7731 C CG . ARG L 88 ? 0.9578 0.8644 0.7965 0.1255 -0.0845 0.0110 84 ARG L CG +7732 C CD . ARG L 88 ? 0.9402 0.8740 0.8038 0.1395 -0.0760 -0.0037 84 ARG L CD +7733 N NE . ARG L 88 ? 1.0449 0.9604 0.9109 0.1507 -0.0704 -0.0170 84 ARG L NE +7734 C CZ . ARG L 88 ? 1.2082 1.1234 1.0965 0.1601 -0.0663 -0.0251 84 ARG L CZ +7735 N NH1 . ARG L 88 ? 1.3025 1.2344 1.2121 0.1604 -0.0671 -0.0208 84 ARG L NH1 +7736 N NH2 . ARG L 88 ? 1.2549 1.1533 1.1448 0.1693 -0.0610 -0.0371 84 ARG L NH2 +7737 N N . ALA L 89 ? 0.9389 0.8563 0.7280 0.0791 -0.1029 0.0529 85 ALA L N +7738 C CA . ALA L 89 ? 0.8500 0.7873 0.6366 0.0669 -0.1064 0.0646 85 ALA L CA +7739 C C . ALA L 89 ? 0.8798 0.8027 0.6551 0.0506 -0.1154 0.0770 85 ALA L C +7740 O O . ALA L 89 ? 0.9287 0.8768 0.7166 0.0434 -0.1191 0.0849 85 ALA L O +7741 C CB . ALA L 89 ? 0.8268 0.7584 0.5952 0.0649 -0.1035 0.0661 85 ALA L CB +7742 N N . VAL L 90 ? 0.9318 0.8153 0.6834 0.0448 -0.1192 0.0785 86 VAL L N +7743 C CA . VAL L 90 ? 0.9791 0.8487 0.7200 0.0298 -0.1280 0.0885 86 VAL L CA +7744 C C . VAL L 90 ? 1.0233 0.9025 0.7817 0.0333 -0.1308 0.0881 86 VAL L C +7745 O O . VAL L 90 ? 1.0792 0.9541 0.8323 0.0216 -0.1383 0.0963 86 VAL L O +7746 C CB . VAL L 90 ? 0.9852 0.8099 0.6956 0.0236 -0.1310 0.0892 86 VAL L CB +7747 C CG1 . VAL L 90 ? 0.9809 0.7964 0.6746 0.0211 -0.1274 0.0906 86 VAL L CG1 +7748 C CG2 . VAL L 90 ? 0.7733 0.5751 0.4816 0.0364 -0.1281 0.0792 86 VAL L CG2 +7749 N N . GLY L 91 ? 0.9222 0.8256 0.5462 0.1832 -0.1341 0.0492 87 GLY L N +7750 C CA . GLY L 91 ? 0.9679 0.8212 0.5386 0.1843 -0.1352 0.0625 87 GLY L CA +7751 C C . GLY L 91 ? 0.9621 0.7944 0.5193 0.1568 -0.1120 0.0709 87 GLY L C +7752 O O . GLY L 91 ? 0.9111 0.7192 0.4234 0.1594 -0.1079 0.0845 87 GLY L O +7753 N N . ILE L 92 ? 0.9516 0.7929 0.5469 0.1302 -0.0966 0.0633 88 ILE L N +7754 C CA . ILE L 92 ? 0.9269 0.7408 0.5106 0.1022 -0.0761 0.0699 88 ILE L CA +7755 C C . ILE L 92 ? 0.8565 0.6294 0.4423 0.0898 -0.0815 0.0664 88 ILE L C +7756 O O . ILE L 92 ? 0.9247 0.6978 0.5296 0.0998 -0.0985 0.0571 88 ILE L O +7757 C CB . ILE L 92 ? 0.7862 0.6367 0.4087 0.0791 -0.0525 0.0649 88 ILE L CB +7758 C CG1 . ILE L 92 ? 0.8116 0.6926 0.4933 0.0723 -0.0548 0.0489 88 ILE L CG1 +7759 C CG2 . ILE L 92 ? 0.7493 0.6378 0.3655 0.0911 -0.0466 0.0692 88 ILE L CG2 +7760 C CD1 . ILE L 92 ? 0.7526 0.6732 0.4757 0.0520 -0.0326 0.0434 88 ILE L CD1 +7761 N N . GLU L 93 ? 0.9005 0.6381 0.4665 0.0674 -0.0668 0.0739 89 GLU L N +7762 C CA . GLU L 93 ? 0.9442 0.6386 0.5069 0.0544 -0.0705 0.0721 89 GLU L CA +7763 C C . GLU L 93 ? 1.0514 0.7594 0.6643 0.0275 -0.0575 0.0608 89 GLU L C +7764 O O . GLU L 93 ? 1.1171 0.7896 0.7281 0.0094 -0.0539 0.0605 89 GLU L O +7765 C CB . GLU L 93 ? 1.2480 0.8945 0.7620 0.0436 -0.0616 0.0866 89 GLU L CB +7766 C CG . GLU L 93 ? 1.3184 0.9497 0.7803 0.0662 -0.0705 0.1003 89 GLU L CG +7767 C CD . GLU L 93 ? 1.4469 1.0456 0.8693 0.0499 -0.0546 0.1147 89 GLU L CD +7768 O OE1 . GLU L 93 ? 1.4483 1.0384 0.8854 0.0213 -0.0363 0.1133 89 GLU L OE1 +7769 O OE2 . GLU L 93 ? 1.5040 1.0866 0.8814 0.0653 -0.0600 0.1275 89 GLU L OE2 +7770 N N . VAL L 94 ? 0.8827 0.6411 0.5408 0.0251 -0.0511 0.0514 90 VAL L N +7771 C CA . VAL L 94 ? 0.9850 0.7620 0.6908 -0.0025 -0.0337 0.0425 90 VAL L CA +7772 C C . VAL L 94 ? 0.9087 0.7380 0.6673 0.0053 -0.0394 0.0292 90 VAL L C +7773 O O . VAL L 94 ? 0.8915 0.7477 0.6465 0.0299 -0.0512 0.0288 90 VAL L O +7774 C CB . VAL L 94 ? 1.0803 0.8600 0.7762 -0.0233 -0.0075 0.0505 90 VAL L CB +7775 C CG1 . VAL L 94 ? 1.0705 0.8824 0.8184 -0.0480 0.0123 0.0414 90 VAL L CG1 +7776 C CG2 . VAL L 94 ? 1.2069 0.9321 0.8598 -0.0375 -0.0007 0.0616 90 VAL L CG2 +7777 N N . PRO L 95 ? 0.8659 0.7115 0.6743 -0.0141 -0.0321 0.0183 91 PRO L N +7778 C CA . PRO L 95 ? 0.8258 0.7237 0.6858 -0.0073 -0.0366 0.0063 91 PRO L CA +7779 C C . PRO L 95 ? 0.8480 0.7895 0.7180 -0.0040 -0.0231 0.0081 91 PRO L C +7780 O O . PRO L 95 ? 0.8274 0.7636 0.6781 -0.0165 -0.0040 0.0163 91 PRO L O +7781 C CB . PRO L 95 ? 0.8190 0.7207 0.7265 -0.0340 -0.0267 -0.0032 91 PRO L CB +7782 C CG . PRO L 95 ? 0.8300 0.6783 0.7096 -0.0528 -0.0203 0.0029 91 PRO L CG +7783 C CD . PRO L 95 ? 0.8581 0.6717 0.6759 -0.0412 -0.0227 0.0166 91 PRO L CD +7784 N N . CYS L 96 ? 0.6473 0.6331 0.5494 0.0124 -0.0331 -0.0002 92 CYS L N +7785 C CA . CYS L 96 ? 0.7091 0.7390 0.6207 0.0206 -0.0244 0.0006 92 CYS L CA +7786 C C . CYS L 96 ? 0.6383 0.7174 0.6124 0.0183 -0.0244 -0.0125 92 CYS L C +7787 O O . CYS L 96 ? 0.6515 0.7428 0.6438 0.0343 -0.0446 -0.0202 92 CYS L O +7788 C CB . CYS L 96 ? 0.6985 0.7286 0.5696 0.0518 -0.0412 0.0073 92 CYS L CB +7789 S SG . CYS L 96 ? 0.7168 0.8024 0.5997 0.0653 -0.0340 0.0075 92 CYS L SG +7790 N N . ALA L 97 ? 0.5954 0.7023 0.6022 -0.0019 -0.0015 -0.0150 93 ALA L N +7791 C CA . ALA L 97 ? 0.6162 0.7694 0.6851 -0.0068 0.0008 -0.0271 93 ALA L CA +7792 C C . ALA L 97 ? 0.6008 0.7984 0.6815 0.0187 -0.0106 -0.0305 93 ALA L C +7793 O O . ALA L 97 ? 0.4925 0.7225 0.6174 0.0243 -0.0203 -0.0408 93 ALA L O +7794 C CB . ALA L 97 ? 0.5797 0.7489 0.6790 -0.0356 0.0294 -0.0282 93 ALA L CB +7795 N N . SER L 98 ? 0.9933 0.7403 0.4063 0.0473 -0.0765 0.0139 94 SER L N +7796 C CA . SER L 98 ? 0.7802 0.5780 0.2132 0.0462 -0.0791 0.0250 94 SER L CA +7797 C C . SER L 98 ? 0.8855 0.6847 0.3095 0.0553 -0.1123 0.0458 94 SER L C +7798 O O . SER L 98 ? 0.8895 0.6508 0.2984 0.0461 -0.1328 0.0525 94 SER L O +7799 C CB . SER L 98 ? 0.7694 0.5790 0.2228 0.0184 -0.0703 0.0240 94 SER L CB +7800 O OG . SER L 98 ? 0.7833 0.5642 0.2252 0.0024 -0.0869 0.0302 94 SER L OG +7801 N N . ALA L 99 ? 0.9525 0.8084 0.4088 0.0713 -0.1152 0.0562 95 ALA L N +7802 C CA . ALA L 99 ? 0.9670 0.8508 0.4657 0.0769 -0.1418 0.0740 95 ALA L CA +7803 C C . ALA L 99 ? 0.9685 0.9119 0.5124 0.0654 -0.1395 0.0889 95 ALA L C +7804 O O . ALA L 99 ? 0.9590 0.9180 0.4982 0.0532 -0.1189 0.0866 95 ALA L O +7805 C CB . ALA L 99 ? 0.9237 0.8368 0.4637 0.1103 -0.1433 0.0687 95 ALA L CB +7806 N N . ALA L 100 ? 1.0432 1.0175 0.6335 0.0679 -0.1633 0.1054 96 ALA L N +7807 C CA . ALA L 100 ? 0.9652 1.0011 0.6101 0.0578 -0.1626 0.1223 96 ALA L CA +7808 C C . ALA L 100 ? 1.0214 1.1091 0.7349 0.0753 -0.1790 0.1340 96 ALA L C +7809 O O . ALA L 100 ? 1.0721 1.1317 0.7837 0.0866 -0.2044 0.1327 96 ALA L O +7810 C CB . ALA L 100 ? 0.9009 0.9064 0.5260 0.0260 -0.1817 0.1315 96 ALA L CB +7811 N N . ILE L 101 ? 0.9859 1.1503 0.7619 0.0767 -0.1647 0.1461 97 ILE L N +7812 C CA . ILE L 101 ? 0.9677 1.1929 0.8207 0.0896 -0.1773 0.1582 97 ILE L CA +7813 C C . ILE L 101 ? 1.0038 1.2382 0.8884 0.0640 -0.2018 0.1796 97 ILE L C +7814 O O . ILE L 101 ? 1.0207 1.2724 0.9097 0.0429 -0.1897 0.1903 97 ILE L O +7815 C CB . ILE L 101 ? 0.8212 1.1322 0.7260 0.1082 -0.1422 0.1572 97 ILE L CB +7816 C CG1 . ILE L 101 ? 0.9225 1.2213 0.7936 0.1340 -0.1197 0.1316 97 ILE L CG1 +7817 C CG2 . ILE L 101 ? 0.7313 1.1061 0.7192 0.1226 -0.1539 0.1661 97 ILE L CG2 +7818 C CD1 . ILE L 101 ? 0.9448 1.3276 0.8573 0.1548 -0.0839 0.1253 97 ILE L CD1 +7819 N N . ILE L 102 ? 1.0235 1.2448 0.9325 0.0660 -0.2389 0.1857 98 ILE L N +7820 C CA . ILE L 102 ? 1.0616 1.2844 0.9985 0.0420 -0.2675 0.2028 98 ILE L CA +7821 C C . ILE L 102 ? 1.0798 1.3808 1.1160 0.0479 -0.2751 0.2193 98 ILE L C +7822 O O . ILE L 102 ? 1.0654 1.3962 1.1443 0.0272 -0.2818 0.2364 98 ILE L O +7823 C CB . ILE L 102 ? 1.1342 1.2775 1.0171 0.0326 -0.3088 0.1985 98 ILE L CB +7824 C CG1 . ILE L 102 ? 1.1785 1.2556 0.9756 0.0112 -0.3018 0.1881 98 ILE L CG1 +7825 C CG2 . ILE L 102 ? 1.1178 1.2747 1.0525 0.0215 -0.3491 0.2133 98 ILE L CG2 +7826 C CD1 . ILE L 102 ? 1.2179 1.2709 0.9603 0.0212 -0.2674 0.1714 98 ILE L CD1 +7827 N N . ASN L 103 ? 1.0950 1.4337 1.1754 0.0758 -0.2728 0.2136 99 ASN L N +7828 C CA . ASN L 103 ? 1.1115 1.5374 1.2921 0.0832 -0.2695 0.2264 99 ASN L CA +7829 C C . ASN L 103 ? 1.1265 1.6174 1.3348 0.1087 -0.2275 0.2158 99 ASN L C +7830 O O . ASN L 103 ? 1.1727 1.6399 1.3509 0.1330 -0.2223 0.1949 99 ASN L O +7831 C CB . ASN L 103 ? 1.1600 1.5782 1.3864 0.0926 -0.3150 0.2282 99 ASN L CB +7832 C CG . ASN L 103 ? 1.1404 1.6521 1.4787 0.1038 -0.3107 0.2375 99 ASN L CG +7833 O OD1 . ASN L 103 ? 1.1510 1.7215 1.5272 0.1269 -0.2809 0.2280 99 ASN L OD1 +7834 N ND2 . ASN L 103 ? 1.1455 1.6736 1.5396 0.0866 -0.3401 0.2547 99 ASN L ND2 +7835 N N . GLU L 104 ? 1.0982 1.6719 1.3643 0.1027 -0.1979 0.2304 100 GLU L N +7836 C CA . GLU L 104 ? 1.1028 1.7495 1.3961 0.1252 -0.1552 0.2208 100 GLU L CA +7837 C C . GLU L 104 ? 1.0881 1.7857 1.4539 0.1557 -0.1610 0.2077 100 GLU L C +7838 O O . GLU L 104 ? 1.0720 1.8500 1.4799 0.1722 -0.1249 0.2015 100 GLU L O +7839 C CB . GLU L 104 ? 1.2049 1.9289 1.5383 0.1067 -0.1221 0.2446 100 GLU L CB +7840 C CG . GLU L 104 ? 1.2934 1.9822 1.5728 0.0766 -0.1144 0.2598 100 GLU L CG +7841 C CD . GLU L 104 ? 1.3749 2.1345 1.7160 0.0527 -0.0995 0.2925 100 GLU L CD +7842 O OE1 . GLU L 104 ? 1.3928 2.2278 1.8172 0.0587 -0.0947 0.3030 100 GLU L OE1 +7843 O OE2 . GLU L 104 ? 1.3811 2.1258 1.6908 0.0290 -0.0899 0.3075 100 GLU L OE2 +7844 N N . GLY L 105 ? 1.1054 1.7593 1.4850 0.1641 -0.2050 0.2021 101 GLY L N +7845 C CA . GLY L 105 ? 1.0529 1.7498 1.5092 0.1928 -0.2181 0.1893 101 GLY L CA +7846 C C . GLY L 105 ? 1.0133 1.8268 1.5612 0.2020 -0.1831 0.1923 101 GLY L C +7847 O O . GLY L 105 ? 0.9582 1.8215 1.5539 0.1791 -0.1763 0.2174 101 GLY L O +7848 N N . GLU L 106 ? 1.0356 1.8955 1.6114 0.2350 -0.1604 0.1665 102 GLU L N +7849 C CA . GLU L 106 ? 1.0265 2.0035 1.6873 0.2455 -0.1229 0.1655 102 GLU L CA +7850 C C . GLU L 106 ? 0.9712 1.9932 1.5910 0.2398 -0.0683 0.1675 102 GLU L C +7851 O O . GLU L 106 ? 0.9753 2.0978 1.6540 0.2417 -0.0315 0.1728 102 GLU L O +7852 C CB . GLU L 106 ? 1.0782 2.0934 1.8009 0.2861 -0.1262 0.1326 102 GLU L CB +7853 C CG . GLU L 106 ? 1.1250 2.0887 1.8838 0.2966 -0.1841 0.1278 102 GLU L CG +7854 C CD . GLU L 106 ? 1.2103 2.2192 2.0430 0.3373 -0.1873 0.0945 102 GLU L CD +7855 O OE1 . GLU L 106 ? 1.1906 2.1902 1.9882 0.3624 -0.1687 0.0657 102 GLU L OE1 +7856 O OE2 . GLU L 106 ? 1.2097 2.2714 2.1424 0.3448 -0.2052 0.0952 102 GLU L OE2 +7857 N N . LEU L 107 ? 0.9681 1.9190 1.4889 0.2323 -0.0628 0.1638 103 LEU L N +7858 C CA . LEU L 107 ? 0.9150 1.8984 1.3887 0.2319 -0.0156 0.1603 103 LEU L CA +7859 C C . LEU L 107 ? 0.8761 1.8447 1.3091 0.1936 -0.0062 0.1935 103 LEU L C +7860 O O . LEU L 107 ? 0.8144 1.7199 1.1640 0.1853 -0.0026 0.1899 103 LEU L O +7861 C CB . LEU L 107 ? 0.9249 1.8431 1.3225 0.2543 -0.0145 0.1279 103 LEU L CB +7862 C CG . LEU L 107 ? 0.9485 1.8553 1.3795 0.2908 -0.0355 0.0952 103 LEU L CG +7863 C CD1 . LEU L 107 ? 0.9612 1.7809 1.3126 0.3048 -0.0447 0.0703 103 LEU L CD1 +7864 C CD2 . LEU L 107 ? 0.9843 1.9989 1.4900 0.3197 -0.0038 0.0741 103 LEU L CD2 +7865 N N . ARG L 108 ? 1.2314 1.6964 1.2912 0.0506 0.1272 0.0947 104 ARG L N +7866 C CA A ARG L 108 ? 1.2229 1.6854 1.3208 0.0254 0.1132 0.0916 104 ARG L CA +7867 C CA B ARG L 108 ? 1.2243 1.6867 1.3219 0.0254 0.1133 0.0916 104 ARG L CA +7868 C C . ARG L 108 ? 1.3172 1.7650 1.4115 0.0108 0.1288 0.1071 104 ARG L C +7869 O O . ARG L 108 ? 1.4677 1.8889 1.5599 -0.0058 0.1241 0.1015 104 ARG L O +7870 C CB A ARG L 108 ? 1.1663 1.6739 1.3326 0.0161 0.0944 0.0937 104 ARG L CB +7871 C CB B ARG L 108 ? 1.1669 1.6741 1.3326 0.0163 0.0941 0.0933 104 ARG L CB +7872 C CG A ARG L 108 ? 1.1372 1.6671 1.3136 0.0314 0.0797 0.0818 104 ARG L CG +7873 C CG B ARG L 108 ? 1.1115 1.6198 1.3213 -0.0105 0.0802 0.0928 104 ARG L CG +7874 C CD A ARG L 108 ? 1.0906 1.6577 1.3356 0.0173 0.0576 0.0802 104 ARG L CD +7875 C CD B ARG L 108 ? 1.0259 1.5797 1.3036 -0.0197 0.0624 0.0959 104 ARG L CD +7876 N NE A ARG L 108 ? 1.0836 1.6896 1.3537 0.0317 0.0509 0.0813 104 ARG L NE +7877 N NE B ARG L 108 ? 0.9526 1.5074 1.2715 -0.0458 0.0520 0.0990 104 ARG L NE +7878 C CZ A ARG L 108 ? 1.0468 1.6884 1.3458 0.0348 0.0595 0.0983 104 ARG L CZ +7879 C CZ B ARG L 108 ? 0.9157 1.5074 1.2955 -0.0590 0.0400 0.1065 104 ARG L CZ +7880 N NH1 A ARG L 108 ? 1.0653 1.7081 1.3711 0.0240 0.0750 0.1156 104 ARG L NH1 +7881 N NH1 B ARG L 108 ? 0.9124 1.5442 1.3204 -0.0486 0.0370 0.1113 104 ARG L NH1 +7882 N NH2 A ARG L 108 ? 1.0215 1.6975 1.3433 0.0484 0.0523 0.0976 104 ARG L NH2 +7883 N NH2 B ARG L 108 ? 0.9002 1.4885 1.3129 -0.0827 0.0306 0.1089 104 ARG L NH2 +7884 N N . LYS L 109 ? 1.3064 1.7707 1.3995 0.0169 0.1473 0.1262 105 LYS L N +7885 C CA . LYS L 109 ? 1.2202 1.6732 1.3114 0.0030 0.1626 0.1424 105 LYS L CA +7886 C C . LYS L 109 ? 1.1233 1.5277 1.1518 0.0071 0.1783 0.1392 105 LYS L C +7887 O O . LYS L 109 ? 1.1053 1.4883 1.1312 -0.0093 0.1833 0.1448 105 LYS L O +7888 C CB . LYS L 109 ? 1.2654 1.7519 1.3739 0.0085 0.1780 0.1631 105 LYS L CB +7889 C CG . LYS L 109 ? 1.2991 1.7703 1.3539 0.0276 0.2033 0.1714 105 LYS L CG +7890 C CD . LYS L 109 ? 1.2926 1.8046 1.3694 0.0377 0.2139 0.1867 105 LYS L CD +7891 C CE . LYS L 109 ? 1.2990 1.8379 1.3882 0.0557 0.2019 0.1768 105 LYS L CE +7892 N NZ . LYS L 109 ? 1.3183 1.8281 1.3508 0.0767 0.2047 0.1629 105 LYS L NZ +7893 N N . GLU L 110 ? 1.1516 1.5372 1.1293 0.0284 0.1857 0.1299 106 GLU L N +7894 C CA . GLU L 110 ? 1.1447 1.4848 1.0615 0.0332 0.2019 0.1273 106 GLU L CA +7895 C C . GLU L 110 ? 1.1911 1.4970 1.0982 0.0197 0.1891 0.1099 106 GLU L C +7896 O O . GLU L 110 ? 1.1842 1.4612 1.0750 0.0076 0.1970 0.1131 106 GLU L O +7897 C CB . GLU L 110 ? 1.1458 1.4758 1.0105 0.0599 0.2138 0.1228 106 GLU L CB +7898 C CG . GLU L 110 ? 1.1544 1.5135 1.0217 0.0743 0.2298 0.1404 106 GLU L CG +7899 C CD . GLU L 110 ? 1.1408 1.5459 1.0548 0.0804 0.2160 0.1405 106 GLU L CD +7900 O OE1 . GLU L 110 ? 1.1119 1.5356 1.0741 0.0661 0.1956 0.1345 106 GLU L OE1 +7901 O OE2 . GLU L 110 ? 1.1608 1.5841 1.0642 0.0994 0.2258 0.1468 106 GLU L OE2 +7902 N N . LEU L 111 ? 1.1802 1.4888 1.0983 0.0211 0.1690 0.0911 107 LEU L N +7903 C CA . LEU L 111 ? 1.2286 1.5078 1.1436 0.0066 0.1557 0.0739 107 LEU L CA +7904 C C . LEU L 111 ? 1.2005 1.4916 1.1696 -0.0189 0.1443 0.0801 107 LEU L C +7905 O O . LEU L 111 ? 1.2274 1.4914 1.1946 -0.0340 0.1374 0.0705 107 LEU L O +7906 C CB . LEU L 111 ? 1.2931 1.5717 1.2063 0.0134 0.1370 0.0518 107 LEU L CB +7907 C CG . LEU L 111 ? 1.3171 1.6263 1.2902 0.0018 0.1115 0.0438 107 LEU L CG +7908 C CD1 . LEU L 111 ? 1.3576 1.6539 1.3121 0.0093 0.0969 0.0201 107 LEU L CD1 +7909 C CD2 . LEU L 111 ? 1.3335 1.6896 1.3476 0.0076 0.1098 0.0579 107 LEU L CD2 +7910 N N . GLY L 112 ? 1.2005 1.5323 1.2198 -0.0245 0.1409 0.0949 108 GLY L N +7911 C CA . GLY L 112 ? 1.1994 1.5398 1.2654 -0.0490 0.1329 0.1034 108 GLY L CA +7912 C C . GLY L 112 ? 1.2060 1.5178 1.2456 -0.0575 0.1508 0.1157 108 GLY L C +7913 O O . GLY L 112 ? 1.2311 1.5195 1.2767 -0.0753 0.1442 0.1111 108 GLY L O +7914 N N . SER L 113 ? 1.1709 1.4817 1.1777 -0.0439 0.1739 0.1302 109 SER L N +7915 C CA . SER L 113 ? 1.1325 1.4158 1.1110 -0.0507 0.1925 0.1426 109 SER L CA +7916 C C . SER L 113 ? 1.1883 1.4230 1.1206 -0.0514 0.1938 0.1270 109 SER L C +7917 O O . SER L 113 ? 1.1948 1.4047 1.1257 -0.0679 0.1945 0.1288 109 SER L O +7918 C CB . SER L 113 ? 1.0822 1.3731 1.0302 -0.0335 0.2171 0.1589 109 SER L CB +7919 O OG . SER L 113 ? 1.1120 1.4491 1.1001 -0.0298 0.2158 0.1705 109 SER L OG +7920 N N . LEU L 114 ? 1.2028 1.4234 1.0979 -0.0340 0.1930 0.1107 110 LEU L N +7921 C CA . LEU L 114 ? 1.1408 1.3157 0.9896 -0.0333 0.1950 0.0945 110 LEU L CA +7922 C C . LEU L 114 ? 1.0421 1.2061 0.9216 -0.0540 0.1735 0.0798 110 LEU L C +7923 O O . LEU L 114 ? 0.9766 1.1053 0.8355 -0.0640 0.1759 0.0740 110 LEU L O +7924 C CB . LEU L 114 ? 1.1882 1.3535 0.9933 -0.0106 0.1976 0.0803 110 LEU L CB +7925 C CG . LEU L 114 ? 1.2034 1.3251 0.9618 -0.0082 0.1964 0.0594 110 LEU L CG +7926 C CD1 . LEU L 114 ? 1.2313 1.3164 0.9356 -0.0037 0.2194 0.0660 110 LEU L CD1 +7927 C CD2 . LEU L 114 ? 1.2459 1.3697 0.9799 0.0108 0.1911 0.0443 110 LEU L CD2 +7928 N N . VAL L 115 ? 0.9987 1.1934 0.9290 -0.0607 0.1522 0.0736 111 VAL L N +7929 C CA . VAL L 115 ? 0.9986 1.1878 0.9656 -0.0814 0.1306 0.0609 111 VAL L CA +7930 C C . VAL L 115 ? 1.0448 1.2269 1.0346 -0.1024 0.1328 0.0746 111 VAL L C +7931 O O . VAL L 115 ? 1.0589 1.2138 1.0498 -0.1173 0.1246 0.0645 111 VAL L O +7932 C CB . VAL L 115 ? 1.0492 1.2773 1.0698 -0.0844 0.1085 0.0548 111 VAL L CB +7933 C CG1 . VAL L 115 ? 1.1152 1.3454 1.1854 -0.1089 0.0877 0.0489 111 VAL L CG1 +7934 C CG2 . VAL L 115 ? 1.0402 1.2633 1.0370 -0.0691 0.1005 0.0341 111 VAL L CG2 +7935 N N . GLU L 116 ? 1.0689 1.2746 1.0773 -0.1043 0.1435 0.0976 112 GLU L N +7936 C CA . GLU L 116 ? 1.0048 1.2031 1.0347 -0.1252 0.1449 0.1110 112 GLU L CA +7937 C C . GLU L 116 ? 1.0690 1.2229 1.0467 -0.1248 0.1624 0.1125 112 GLU L C +7938 O O . GLU L 116 ? 1.0699 1.2018 1.0560 -0.1430 0.1577 0.1125 112 GLU L O +7939 C CB . GLU L 116 ? 1.0491 1.2835 1.1107 -0.1282 0.1527 0.1352 112 GLU L CB +7940 C CG . GLU L 116 ? 1.0801 1.3608 1.1805 -0.1208 0.1430 0.1366 112 GLU L CG +7941 C CD . GLU L 116 ? 1.1440 1.4444 1.3010 -0.1362 0.1157 0.1260 112 GLU L CD +7942 O OE1 . GLU L 116 ? 1.1251 1.4016 1.2890 -0.1510 0.1025 0.1140 112 GLU L OE1 +7943 O OE2 . GLU L 116 ? 1.1204 1.4608 1.3161 -0.1334 0.1071 0.1297 112 GLU L OE2 +7944 N N . LYS L 117 ? 1.0899 1.2287 1.0127 -0.1041 0.1818 0.1126 113 LYS L N +7945 C CA . LYS L 117 ? 1.0546 1.1493 0.9258 -0.1031 0.1975 0.1115 113 LYS L CA +7946 C C . LYS L 117 ? 1.0753 1.1360 0.9302 -0.1082 0.1852 0.0871 113 LYS L C +7947 O O . LYS L 117 ? 1.1215 1.1482 0.9579 -0.1184 0.1892 0.0850 113 LYS L O +7948 C CB . LYS L 117 ? 1.0947 1.1809 0.9104 -0.0798 0.2216 0.1178 113 LYS L CB +7949 C CG . LYS L 117 ? 1.0638 1.1874 0.8911 -0.0681 0.2328 0.1364 113 LYS L CG +7950 C CD . LYS L 117 ? 1.0370 1.1445 0.8041 -0.0462 0.2573 0.1415 113 LYS L CD +7951 C CE . LYS L 117 ? 1.0382 1.1827 0.8153 -0.0331 0.2688 0.1585 113 LYS L CE +7952 N NZ . LYS L 117 ? 1.0494 1.2148 0.8626 -0.0482 0.2741 0.1803 113 LYS L NZ +7953 N N . ILE L 118 ? 1.0005 1.0695 0.8621 -0.1016 0.1702 0.0681 114 ILE L N +7954 C CA . ILE L 118 ? 0.9815 1.0204 0.8317 -0.1079 0.1575 0.0438 114 ILE L CA +7955 C C . ILE L 118 ? 0.8569 0.8943 0.7548 -0.1333 0.1393 0.0411 114 ILE L C +7956 O O . ILE L 118 ? 0.8547 0.8576 0.7379 -0.1436 0.1376 0.0310 114 ILE L O +7957 C CB . ILE L 118 ? 0.9822 1.0322 0.8304 -0.0959 0.1451 0.0244 114 ILE L CB +7958 C CG1 . ILE L 118 ? 0.9844 1.0366 0.7863 -0.0706 0.1622 0.0278 114 ILE L CG1 +7959 C CG2 . ILE L 118 ? 0.8977 0.9153 0.7311 -0.1027 0.1336 -0.0014 114 ILE L CG2 +7960 C CD1 . ILE L 118 ? 0.9383 1.0120 0.7484 -0.0587 0.1492 0.0144 114 ILE L CD1 +7961 N N . LYS L 119 ? 0.8467 0.9213 0.8027 -0.1436 0.1248 0.0493 115 LYS L N +7962 C CA . LYS L 119 ? 0.9590 1.0340 0.9625 -0.1681 0.1078 0.0495 115 LYS L CA +7963 C C . LYS L 119 ? 1.0042 1.0571 0.9967 -0.1794 0.1205 0.0655 115 LYS L C +7964 O O . LYS L 119 ? 1.0200 1.0565 1.0340 -0.1986 0.1088 0.0613 115 LYS L O +7965 C CB . LYS L 119 ? 0.9733 1.0946 1.0388 -0.1756 0.0925 0.0583 115 LYS L CB +7966 C CG . LYS L 119 ? 1.0455 1.1726 1.1625 -0.2009 0.0775 0.0651 115 LYS L CG +7967 C CD . LYS L 119 ? 1.0918 1.2586 1.2694 -0.2086 0.0555 0.0624 115 LYS L CD +7968 C CE . LYS L 119 ? 1.1214 1.2859 1.3021 -0.2043 0.0382 0.0361 115 LYS L CE +7969 N NZ . LYS L 119 ? 1.1594 1.2811 1.3110 -0.2090 0.0352 0.0162 115 LYS L NZ +7970 N N . GLY L 120 ? 1.0332 1.0841 0.9915 -0.1677 0.1441 0.0832 116 GLY L N +7971 C CA . GLY L 120 ? 1.0809 1.1129 1.0288 -0.1781 0.1570 0.1002 116 GLY L CA +7972 C C . GLY L 120 ? 1.1060 1.0902 1.0189 -0.1840 0.1602 0.0888 116 GLY L C +7973 O O . GLY L 120 ? 1.1245 1.0924 1.0431 -0.1991 0.1626 0.0994 116 GLY L O +7974 N N . LEU L 121 ? 1.0504 1.0112 0.9273 -0.1730 0.1600 0.0672 117 LEU L N +7975 C CA . LEU L 121 ? 1.0702 0.9858 0.9158 -0.1792 0.1622 0.0547 117 LEU L CA +7976 C C . LEU L 121 ? 1.3208 1.2273 1.2021 -0.1973 0.1376 0.0355 117 LEU L C +7977 O O . LEU L 121 ? 1.2337 1.1037 1.0962 -0.2052 0.1373 0.0250 117 LEU L O +7978 C CB . LEU L 121 ? 1.1366 1.0259 0.9195 -0.1592 0.1770 0.0411 117 LEU L CB +7979 C CG . LEU L 121 ? 1.1886 1.0848 0.9311 -0.1386 0.2014 0.0571 117 LEU L CG +7980 C CD1 . LEU L 121 ? 1.1892 1.1214 0.9434 -0.1238 0.1975 0.0561 117 LEU L CD1 +7981 C CD2 . LEU L 121 ? 1.1894 1.0458 0.8660 -0.1260 0.2200 0.0500 117 LEU L CD2 +#