diff --git "a/structures/2po1.cif" "b/structures/2po1.cif" new file mode 100644--- /dev/null +++ "b/structures/2po1.cif" @@ -0,0 +1,12317 @@ +data_2PO1 +# +_entry.id 2PO1 +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.377 +_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 2PO1 pdb_00002po1 10.2210/pdb2po1/pdb +NDB PR0271 ? ? +RCSB RCSB042590 ? ? +WWPDB D_1000042590 ? ? +# +loop_ +_pdbx_database_related.db_name +_pdbx_database_related.db_id +_pdbx_database_related.details +_pdbx_database_related.content_type +PDB 2PNZ 'Crystal structure of the P. abyssi exosome RNase PH ring complexed with UDP and GMP' unspecified +PDB 2PO0 'Crystal structure of the P. abyssi exosome RNase PH ring complexed with ADP in double conformation' unspecified +PDB 2PO2 'Crystal structure of the P. abyssi exosome RNase PH ring complexed with CDP' unspecified +# +_pdbx_database_status.status_code REL +_pdbx_database_status.entry_id 2PO1 +_pdbx_database_status.recvd_initial_deposition_date 2007-04-25 +_pdbx_database_status.deposit_site RCSB +_pdbx_database_status.process_site RCSB +_pdbx_database_status.status_code_sf REL +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.SG_entry ? +_pdbx_database_status.pdb_format_compatible Y +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.status_code_nmr_data ? +_pdbx_database_status.methods_development_category ? +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +'Navarro, M.V.A.S.' 1 +'Guimaraes, B.G.' 2 +# +_citation.id primary +_citation.title 'Insights into the mechanism of progressive RNA degradation by the archaeal exosome.' +_citation.journal_abbrev J.Biol.Chem. +_citation.journal_volume 283 +_citation.page_first 14120 +_citation.page_last 14131 +_citation.year 2008 +_citation.journal_id_ASTM JBCHA3 +_citation.country US +_citation.journal_id_ISSN 0021-9258 +_citation.journal_id_CSD 0071 +_citation.book_publisher ? +_citation.pdbx_database_id_PubMed 18353775 +_citation.pdbx_database_id_DOI 10.1074/jbc.M801005200 +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Navarro, M.V.A.S.' 1 ? +primary 'Oliveira, C.C.' 2 ? +primary 'Zanchin, N.I.' 3 ? +primary 'Guimaraes, B.G.' 4 ? +# +_cell.entry_id 2PO1 +_cell.length_a 93.555 +_cell.length_b 93.555 +_cell.length_c 125.951 +_cell.angle_alpha 90.00 +_cell.angle_beta 90.00 +_cell.angle_gamma 120.00 +_cell.Z_PDB 6 +_cell.pdbx_unique_axis ? +_cell.length_a_esd ? +_cell.length_b_esd ? +_cell.length_c_esd ? +_cell.angle_alpha_esd ? +_cell.angle_beta_esd ? +_cell.angle_gamma_esd ? +# +_symmetry.entry_id 2PO1 +_symmetry.space_group_name_H-M 'P 3 2 1' +_symmetry.pdbx_full_space_group_name_H-M ? +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 150 +_symmetry.space_group_name_Hall ? +# +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 '10-mer poly(A)' 3247.100 1 ? ? ? ? +2 polymer man 'Probable exosome complex exonuclease 1' 27720.305 1 3.1.13.- ? ? ? +3 polymer man 'Probable exosome complex exonuclease 2' 30268.832 1 3.1.13.- ? ? ? +4 non-polymer syn '(4S)-2-METHYL-2,4-PENTANEDIOL' 118.174 5 ? ? ? ? +5 water nat water 18.015 308 ? ? ? ? +# +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 AAAAAAAAAA AAAAAAAAAA C ? +2 'polypeptide(L)' no no +;MMEKPEGLKLIDENGRRIDGRKKYELRPIKMEVGVLKNANGSAYIEWGKNKIIAAVYGPRELHPKHLQRPDRAILRVRYN +MAPFSVEERKKPGPDRRSIEISKVIKGALEPALILEMFPRTAIDVFIEVLQADAGTRVAGITAASLALADAGIPMRDLVA +ACAAGKIEGEIVLDLNKEEDNYGEADVPVAIMPLKNDITLLQMDGYLTKDEFIEAVKLAIKGAKAVYQKQREALKEKYLK +IAQEVEGSE +; +;MMEKPEGLKLIDENGRRIDGRKKYELRPIKMEVGVLKNANGSAYIEWGKNKIIAAVYGPRELHPKHLQRPDRAILRVRYN +MAPFSVEERKKPGPDRRSIEISKVIKGALEPALILEMFPRTAIDVFIEVLQADAGTRVAGITAASLALADAGIPMRDLVA +ACAAGKIEGEIVLDLNKEEDNYGEADVPVAIMPLKNDITLLQMDGYLTKDEFIEAVKLAIKGAKAVYQKQREALKEKYLK +IAQEVEGSE +; +A ? +3 'polypeptide(L)' no no +;GSHMSDNEIVAGIMRDHIINLLKEGKRIDDRGFEDYRPIEIEVGVIEKAEGSALVKLGSTQVLVGIKTSLGEPFPDTPNM +GVMTTNVELVPLASPTFEPGPPDERAIELARVIDRGIRESKALNLEKMVIVPGKIVRVVFIDVHVLDHDGNLMDAIGIAA +IAALLNARVPKVRYNEETGEVETLDETEPLPVEKIPVPVTFAKIGNILVVDPSLDEELVMDGKITITTDETGHISAVQKS +EGGAFKLEEVMYAVETAFKKAEEIRKLILEAVEKAKQ +; +;GSHMSDNEIVAGIMRDHIINLLKEGKRIDDRGFEDYRPIEIEVGVIEKAEGSALVKLGSTQVLVGIKTSLGEPFPDTPNM +GVMTTNVELVPLASPTFEPGPPDERAIELARVIDRGIRESKALNLEKMVIVPGKIVRVVFIDVHVLDHDGNLMDAIGIAA +IAALLNARVPKVRYNEETGEVETLDETEPLPVEKIPVPVTFAKIGNILVVDPSLDEELVMDGKITITTDETGHISAVQKS +EGGAFKLEEVMYAVETAFKKAEEIRKLILEAVEKAKQ +; +B ? +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 A n +1 2 A n +1 3 A n +1 4 A n +1 5 A n +1 6 A n +1 7 A n +1 8 A n +1 9 A n +1 10 A n +2 1 MET n +2 2 MET n +2 3 GLU n +2 4 LYS n +2 5 PRO n +2 6 GLU n +2 7 GLY n +2 8 LEU n +2 9 LYS n +2 10 LEU n +2 11 ILE n +2 12 ASP n +2 13 GLU n +2 14 ASN n +2 15 GLY n +2 16 ARG n +2 17 ARG n +2 18 ILE n +2 19 ASP n +2 20 GLY n +2 21 ARG n +2 22 LYS n +2 23 LYS n +2 24 TYR n +2 25 GLU n +2 26 LEU n +2 27 ARG n +2 28 PRO n +2 29 ILE n +2 30 LYS n +2 31 MET n +2 32 GLU n +2 33 VAL n +2 34 GLY n +2 35 VAL n +2 36 LEU n +2 37 LYS n +2 38 ASN n +2 39 ALA n +2 40 ASN n +2 41 GLY n +2 42 SER n +2 43 ALA n +2 44 TYR n +2 45 ILE n +2 46 GLU n +2 47 TRP n +2 48 GLY n +2 49 LYS n +2 50 ASN n +2 51 LYS n +2 52 ILE n +2 53 ILE n +2 54 ALA n +2 55 ALA n +2 56 VAL n +2 57 TYR n +2 58 GLY n +2 59 PRO n +2 60 ARG n +2 61 GLU n +2 62 LEU n +2 63 HIS n +2 64 PRO n +2 65 LYS n +2 66 HIS n +2 67 LEU n +2 68 GLN n +2 69 ARG n +2 70 PRO n +2 71 ASP n +2 72 ARG n +2 73 ALA n +2 74 ILE n +2 75 LEU n +2 76 ARG n +2 77 VAL n +2 78 ARG n +2 79 TYR n +2 80 ASN n +2 81 MET n +2 82 ALA n +2 83 PRO n +2 84 PHE n +2 85 SER n +2 86 VAL n +2 87 GLU n +2 88 GLU n +2 89 ARG n +2 90 LYS n +2 91 LYS n +2 92 PRO n +2 93 GLY n +2 94 PRO n +2 95 ASP n +2 96 ARG n +2 97 ARG n +2 98 SER n +2 99 ILE n +2 100 GLU n +2 101 ILE n +2 102 SER n +2 103 LYS n +2 104 VAL n +2 105 ILE n +2 106 LYS n +2 107 GLY n +2 108 ALA n +2 109 LEU n +2 110 GLU n +2 111 PRO n +2 112 ALA n +2 113 LEU n +2 114 ILE n +2 115 LEU n +2 116 GLU n +2 117 MET n +2 118 PHE n +2 119 PRO n +2 120 ARG n +2 121 THR n +2 122 ALA n +2 123 ILE n +2 124 ASP n +2 125 VAL n +2 126 PHE n +2 127 ILE n +2 128 GLU n +2 129 VAL n +2 130 LEU n +2 131 GLN n +2 132 ALA n +2 133 ASP n +2 134 ALA n +2 135 GLY n +2 136 THR n +2 137 ARG n +2 138 VAL n +2 139 ALA n +2 140 GLY n +2 141 ILE n +2 142 THR n +2 143 ALA n +2 144 ALA n +2 145 SER n +2 146 LEU n +2 147 ALA n +2 148 LEU n +2 149 ALA n +2 150 ASP n +2 151 ALA n +2 152 GLY n +2 153 ILE n +2 154 PRO n +2 155 MET n +2 156 ARG n +2 157 ASP n +2 158 LEU n +2 159 VAL n +2 160 ALA n +2 161 ALA n +2 162 CYS n +2 163 ALA n +2 164 ALA n +2 165 GLY n +2 166 LYS n +2 167 ILE n +2 168 GLU n +2 169 GLY n +2 170 GLU n +2 171 ILE n +2 172 VAL n +2 173 LEU n +2 174 ASP n +2 175 LEU n +2 176 ASN n +2 177 LYS n +2 178 GLU n +2 179 GLU n +2 180 ASP n +2 181 ASN n +2 182 TYR n +2 183 GLY n +2 184 GLU n +2 185 ALA n +2 186 ASP n +2 187 VAL n +2 188 PRO n +2 189 VAL n +2 190 ALA n +2 191 ILE n +2 192 MET n +2 193 PRO n +2 194 LEU n +2 195 LYS n +2 196 ASN n +2 197 ASP n +2 198 ILE n +2 199 THR n +2 200 LEU n +2 201 LEU n +2 202 GLN n +2 203 MET n +2 204 ASP n +2 205 GLY n +2 206 TYR n +2 207 LEU n +2 208 THR n +2 209 LYS n +2 210 ASP n +2 211 GLU n +2 212 PHE n +2 213 ILE n +2 214 GLU n +2 215 ALA n +2 216 VAL n +2 217 LYS n +2 218 LEU n +2 219 ALA n +2 220 ILE n +2 221 LYS n +2 222 GLY n +2 223 ALA n +2 224 LYS n +2 225 ALA n +2 226 VAL n +2 227 TYR n +2 228 GLN n +2 229 LYS n +2 230 GLN n +2 231 ARG n +2 232 GLU n +2 233 ALA n +2 234 LEU n +2 235 LYS n +2 236 GLU n +2 237 LYS n +2 238 TYR n +2 239 LEU n +2 240 LYS n +2 241 ILE n +2 242 ALA n +2 243 GLN n +2 244 GLU n +2 245 VAL n +2 246 GLU n +2 247 GLY n +2 248 SER n +2 249 GLU n +3 1 GLY n +3 2 SER n +3 3 HIS n +3 4 MET n +3 5 SER n +3 6 ASP n +3 7 ASN n +3 8 GLU n +3 9 ILE n +3 10 VAL n +3 11 ALA n +3 12 GLY n +3 13 ILE n +3 14 MET n +3 15 ARG n +3 16 ASP n +3 17 HIS n +3 18 ILE n +3 19 ILE n +3 20 ASN n +3 21 LEU n +3 22 LEU n +3 23 LYS n +3 24 GLU n +3 25 GLY n +3 26 LYS n +3 27 ARG n +3 28 ILE n +3 29 ASP n +3 30 ASP n +3 31 ARG n +3 32 GLY n +3 33 PHE n +3 34 GLU n +3 35 ASP n +3 36 TYR n +3 37 ARG n +3 38 PRO n +3 39 ILE n +3 40 GLU n +3 41 ILE n +3 42 GLU n +3 43 VAL n +3 44 GLY n +3 45 VAL n +3 46 ILE n +3 47 GLU n +3 48 LYS n +3 49 ALA n +3 50 GLU n +3 51 GLY n +3 52 SER n +3 53 ALA n +3 54 LEU n +3 55 VAL n +3 56 LYS n +3 57 LEU n +3 58 GLY n +3 59 SER n +3 60 THR n +3 61 GLN n +3 62 VAL n +3 63 LEU n +3 64 VAL n +3 65 GLY n +3 66 ILE n +3 67 LYS n +3 68 THR n +3 69 SER n +3 70 LEU n +3 71 GLY n +3 72 GLU n +3 73 PRO n +3 74 PHE n +3 75 PRO n +3 76 ASP n +3 77 THR n +3 78 PRO n +3 79 ASN n +3 80 MET n +3 81 GLY n +3 82 VAL n +3 83 MET n +3 84 THR n +3 85 THR n +3 86 ASN n +3 87 VAL n +3 88 GLU n +3 89 LEU n +3 90 VAL n +3 91 PRO n +3 92 LEU n +3 93 ALA n +3 94 SER n +3 95 PRO n +3 96 THR n +3 97 PHE n +3 98 GLU n +3 99 PRO n +3 100 GLY n +3 101 PRO n +3 102 PRO n +3 103 ASP n +3 104 GLU n +3 105 ARG n +3 106 ALA n +3 107 ILE n +3 108 GLU n +3 109 LEU n +3 110 ALA n +3 111 ARG n +3 112 VAL n +3 113 ILE n +3 114 ASP n +3 115 ARG n +3 116 GLY n +3 117 ILE n +3 118 ARG n +3 119 GLU n +3 120 SER n +3 121 LYS n +3 122 ALA n +3 123 LEU n +3 124 ASN n +3 125 LEU n +3 126 GLU n +3 127 LYS n +3 128 MET n +3 129 VAL n +3 130 ILE n +3 131 VAL n +3 132 PRO n +3 133 GLY n +3 134 LYS n +3 135 ILE n +3 136 VAL n +3 137 ARG n +3 138 VAL n +3 139 VAL n +3 140 PHE n +3 141 ILE n +3 142 ASP n +3 143 VAL n +3 144 HIS n +3 145 VAL n +3 146 LEU n +3 147 ASP n +3 148 HIS n +3 149 ASP n +3 150 GLY n +3 151 ASN n +3 152 LEU n +3 153 MET n +3 154 ASP n +3 155 ALA n +3 156 ILE n +3 157 GLY n +3 158 ILE n +3 159 ALA n +3 160 ALA n +3 161 ILE n +3 162 ALA n +3 163 ALA n +3 164 LEU n +3 165 LEU n +3 166 ASN n +3 167 ALA n +3 168 ARG n +3 169 VAL n +3 170 PRO n +3 171 LYS n +3 172 VAL n +3 173 ARG n +3 174 TYR n +3 175 ASN n +3 176 GLU n +3 177 GLU n +3 178 THR n +3 179 GLY n +3 180 GLU n +3 181 VAL n +3 182 GLU n +3 183 THR n +3 184 LEU n +3 185 ASP n +3 186 GLU n +3 187 THR n +3 188 GLU n +3 189 PRO n +3 190 LEU n +3 191 PRO n +3 192 VAL n +3 193 GLU n +3 194 LYS n +3 195 ILE n +3 196 PRO n +3 197 VAL n +3 198 PRO n +3 199 VAL n +3 200 THR n +3 201 PHE n +3 202 ALA n +3 203 LYS n +3 204 ILE n +3 205 GLY n +3 206 ASN n +3 207 ILE n +3 208 LEU n +3 209 VAL n +3 210 VAL n +3 211 ASP n +3 212 PRO n +3 213 SER n +3 214 LEU n +3 215 ASP n +3 216 GLU n +3 217 GLU n +3 218 LEU n +3 219 VAL n +3 220 MET n +3 221 ASP n +3 222 GLY n +3 223 LYS n +3 224 ILE n +3 225 THR n +3 226 ILE n +3 227 THR n +3 228 THR n +3 229 ASP n +3 230 GLU n +3 231 THR n +3 232 GLY n +3 233 HIS n +3 234 ILE n +3 235 SER n +3 236 ALA n +3 237 VAL n +3 238 GLN n +3 239 LYS n +3 240 SER n +3 241 GLU n +3 242 GLY n +3 243 GLY n +3 244 ALA n +3 245 PHE n +3 246 LYS n +3 247 LEU n +3 248 GLU n +3 249 GLU n +3 250 VAL n +3 251 MET n +3 252 TYR n +3 253 ALA n +3 254 VAL n +3 255 GLU n +3 256 THR n +3 257 ALA n +3 258 PHE n +3 259 LYS n +3 260 LYS n +3 261 ALA n +3 262 GLU n +3 263 GLU n +3 264 ILE n +3 265 ARG n +3 266 LYS n +3 267 LEU n +3 268 ILE n +3 269 LEU n +3 270 GLU n +3 271 ALA n +3 272 VAL n +3 273 GLU n +3 274 LYS n +3 275 ALA n +3 276 LYS n +3 277 GLN n +# +loop_ +_entity_src_gen.entity_id +_entity_src_gen.pdbx_src_id +_entity_src_gen.pdbx_alt_source_flag +_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 +_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id +_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 +_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id +_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 +_entity_src_gen.pdbx_host_org_variant +_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 +2 1 sample ? ? ? ? Pyrococcus Rrp41 ? ? ? ? ? ? 'Pyrococcus abyssi' 29292 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 +Escherichia ? ? 'Escherichia coli' ? ? 'BL21(DE3)' ? ? ? ? ? ? ? PLASMID ? ? ? pET29 ? ? +3 1 sample ? ? ? ? Pyrococcus Rrp42 ? ? ? ? ? ? 'Pyrococcus abyssi' 29292 ? ? ? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 +Escherichia ? ? 'Escherichia coli' ? ? 'BL21(DE3)' ? ? ? ? ? ? ? PLASMID ? ? ? pAE ? ? +# +loop_ +_struct_ref.id +_struct_ref.db_name +_struct_ref.db_code +_struct_ref.pdbx_db_accession +_struct_ref.entity_id +_struct_ref.pdbx_seq_one_letter_code +_struct_ref.pdbx_align_begin +_struct_ref.pdbx_db_isoform +1 UNP ECX1_PYRAB Q9V119 2 +;MMEKPEGLKLIDENGRRIDGRKKYELRPIKMEVGVLKNANGSAYIEWGKNKIIAAVYGPRELHPKHLQRPDRAILRVRYN +MAPFSVEERKKPGPDRRSIEISKVIKGALEPALILEMFPRTAIDVFIEVLQADAGTRVAGITAASLALADAGIPMRDLVA +ACAAGKIEGEIVLDLNKEEDNYGEADVPVAIMPLKNDITLLQMDGYLTKDEFIEAVKLAIKGAKAVYQKQREALKEKYLK +IAQEVEGSE +; +1 ? +2 UNP ECX2_PYRAB Q9V118 3 +;MSDNEIVAGIMRDHIINLLKEGKRIDDRGFEDYRPIEIEVGVIEKAEGSALVKLGSTQVLVGIKTSLGEPFPDTPNMGVM +TTNVELVPLASPTFEPGPPDERAIELARVIDRGIRESKALNLEKMVIVPGKIVRVVFIDVHVLDHDGNLMDAIGIAAIAA +LLNARVPKVRYNEETGEVETLDETEPLPVEKIPVPVTFAKIGNILVVDPSLDEELVMDGKITITTDETGHISAVQKSEGG +AFKLEEVMYAVETAFKKAEEIRKLILEAVEKAKQ +; +1 ? +3 PDB 2PO1 2PO1 1 AAAAAAAAAA ? ? +# +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 2PO1 A 1 ? 249 ? Q9V119 1 ? 249 ? 1 249 +2 2 2PO1 B 4 ? 277 ? Q9V118 1 ? 274 ? 1 274 +3 3 2PO1 C 1 ? 10 ? 2PO1 395 ? 404 ? 395 404 +# +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 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +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 +MPD non-polymer . '(4S)-2-METHYL-2,4-PENTANEDIOL' ? 'C6 H14 O2' 118.174 +PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 +TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +_exptl.entry_id 2PO1 +_exptl.method 'X-RAY DIFFRACTION' +_exptl.crystals_number 1 +# +_exptl_crystal.id 1 +_exptl_crystal.density_meas ? +_exptl_crystal.density_Matthews 2.61 +_exptl_crystal.density_percent_sol 52.86 +_exptl_crystal.description ? +_exptl_crystal.F_000 ? +_exptl_crystal.preparation ? +# +_exptl_crystal_grow.crystal_id 1 +_exptl_crystal_grow.method 'VAPOR DIFFUSION, HANGING DROP' +_exptl_crystal_grow.temp 291.0 +_exptl_crystal_grow.temp_details ? +_exptl_crystal_grow.pH 6.0 +_exptl_crystal_grow.pdbx_details +'0.1 M Bis-Tris, 45% MPD and 0.1 M LiCl, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 291.0K' +_exptl_crystal_grow.pdbx_pH_range . +# +loop_ +_exptl_crystal_grow_comp.crystal_id +_exptl_crystal_grow_comp.id +_exptl_crystal_grow_comp.sol_id +_exptl_crystal_grow_comp.name +_exptl_crystal_grow_comp.volume +_exptl_crystal_grow_comp.conc +_exptl_crystal_grow_comp.details +1 1 1 Bis-Tris ? ? ? +1 2 1 MPD ? ? ? +1 3 1 LiC ? ? ? +1 4 2 Bis-Tris ? ? ? +1 5 2 MPD ? ? ? +1 6 2 LiC ? ? ? +# +_diffrn.id 1 +_diffrn.ambient_temp 100 +_diffrn.ambient_temp_details ? +_diffrn.crystal_id 1 +# +_diffrn_detector.diffrn_id 1 +_diffrn_detector.detector CCD +_diffrn_detector.type 'MAR CCD 165 mm' +_diffrn_detector.pdbx_collection_date 2006-05-10 +_diffrn_detector.details mirrors +# +_diffrn_radiation.diffrn_id 1 +_diffrn_radiation.wavelength_id 1 +_diffrn_radiation.pdbx_monochromatic_or_laue_m_l M +_diffrn_radiation.monochromator 'Si 111 CHANNEL' +_diffrn_radiation.pdbx_diffrn_protocol 'SINGLE WAVELENGTH' +_diffrn_radiation.pdbx_scattering_type x-ray +# +_diffrn_radiation_wavelength.id 1 +_diffrn_radiation_wavelength.wavelength 1.427 +_diffrn_radiation_wavelength.wt 1.0 +# +_diffrn_source.diffrn_id 1 +_diffrn_source.source SYNCHROTRON +_diffrn_source.type 'LNLS BEAMLINE D03B-MX1' +_diffrn_source.pdbx_synchrotron_site LNLS +_diffrn_source.pdbx_synchrotron_beamline D03B-MX1 +_diffrn_source.pdbx_wavelength ? +_diffrn_source.pdbx_wavelength_list 1.427 +# +_reflns.entry_id 2PO1 +_reflns.observed_criterion_sigma_F 1.0 +_reflns.observed_criterion_sigma_I 1.0 +_reflns.d_resolution_high 1.94 +_reflns.d_resolution_low 46.78 +_reflns.number_all 47831 +_reflns.number_obs 46981 +_reflns.percent_possible_obs 98.2 +_reflns.pdbx_Rmerge_I_obs ? +_reflns.pdbx_Rsym_value 0.109 +_reflns.pdbx_netI_over_sigmaI 14.9 +_reflns.B_iso_Wilson_estimate 23.6 +_reflns.pdbx_redundancy 11.0 +_reflns.R_free_details ? +_reflns.pdbx_chi_squared ? +_reflns.pdbx_scaling_rejects ? +_reflns.limit_h_max ? +_reflns.limit_h_min ? +_reflns.limit_k_max ? +_reflns.limit_k_min ? +_reflns.limit_l_max ? +_reflns.limit_l_min ? +_reflns.observed_criterion_F_max ? +_reflns.observed_criterion_F_min ? +_reflns.pdbx_diffrn_id 1 +_reflns.pdbx_ordinal 1 +# +_reflns_shell.d_res_high 1.94 +_reflns_shell.d_res_low 2.06 +_reflns_shell.percent_possible_all 90.1 +_reflns_shell.Rmerge_I_obs ? +_reflns_shell.pdbx_Rsym_value 0.627 +_reflns_shell.meanI_over_sigI_obs 3.5 +_reflns_shell.pdbx_redundancy 9.2 +_reflns_shell.percent_possible_obs ? +_reflns_shell.number_unique_all 6859 +_reflns_shell.number_measured_all ? +_reflns_shell.number_measured_obs ? +_reflns_shell.number_unique_obs ? +_reflns_shell.pdbx_chi_squared ? +_reflns_shell.pdbx_diffrn_id ? +_reflns_shell.pdbx_ordinal 1 +# +_refine.entry_id 2PO1 +_refine.ls_number_reflns_obs 44547 +_refine.ls_number_reflns_all 45299 +_refine.pdbx_ls_sigma_I 1.0 +_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 20.00 +_refine.ls_d_res_high 1.94 +_refine.ls_percent_reflns_obs 98.34 +_refine.ls_R_factor_obs 0.19016 +_refine.ls_R_factor_all 0.19016 +_refine.ls_R_factor_R_work 0.18738 +_refine.ls_R_factor_R_free 0.24243 +_refine.ls_R_factor_R_free_error ? +_refine.ls_R_factor_R_free_error_details ? +_refine.ls_percent_reflns_R_free 5.1 +_refine.ls_number_reflns_R_free 2374 +_refine.ls_number_parameters ? +_refine.ls_number_restraints ? +_refine.occupancy_min ? +_refine.occupancy_max ? +_refine.correlation_coeff_Fo_to_Fc 0.956 +_refine.correlation_coeff_Fo_to_Fc_free 0.927 +_refine.B_iso_mean 29.413 +_refine.aniso_B[1][1] 0.01 +_refine.aniso_B[2][2] 0.01 +_refine.aniso_B[3][3] -0.01 +_refine.aniso_B[1][2] 0.00 +_refine.aniso_B[1][3] 0.00 +_refine.aniso_B[2][3] 0.00 +_refine.solvent_model_details MASK +_refine.solvent_model_param_ksol ? +_refine.solvent_model_param_bsol ? +_refine.pdbx_solvent_vdw_probe_radii 1.40 +_refine.pdbx_solvent_ion_probe_radii 0.80 +_refine.pdbx_solvent_shrinkage_radii 0.80 +_refine.pdbx_ls_cross_valid_method THROUGHOUT +_refine.details 'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' +_refine.pdbx_starting_model 'PDB ENTRY 2PNZ' +_refine.pdbx_method_to_determine_struct 'MOLECULAR REPLACEMENT' +_refine.pdbx_isotropic_thermal_model ISOTROPIC +_refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' +_refine.pdbx_stereochem_target_val_spec_case ? +_refine.pdbx_R_Free_selection_details RANDOM +_refine.pdbx_overall_ESU_R 0.151 +_refine.pdbx_overall_ESU_R_Free 0.152 +_refine.overall_SU_ML 0.122 +_refine.overall_SU_B 9.473 +_refine.ls_redundancy_reflns_obs ? +_refine.overall_SU_R_Cruickshank_DPI ? +_refine.overall_SU_R_free ? +_refine.ls_wR_factor_R_free ? +_refine.ls_wR_factor_R_work ? +_refine.overall_FOM_free_R_set ? +_refine.overall_FOM_work_R_set ? +_refine.pdbx_overall_phase_error ? +_refine.B_iso_min ? +_refine.B_iso_max ? +_refine.pdbx_refine_id 'X-RAY DIFFRACTION' +_refine.pdbx_diffrn_id 1 +_refine.pdbx_TLS_residual_ADP_flag ? +_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 3915 +_refine_hist.pdbx_number_atoms_nucleic_acid 154 +_refine_hist.pdbx_number_atoms_ligand 0 +_refine_hist.number_atoms_solvent 348 +_refine_hist.number_atoms_total 4417 +_refine_hist.d_res_high 1.94 +_refine_hist.d_res_low 20.00 +# +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 +r_bond_refined_d 0.020 0.022 ? 4185 'X-RAY DIFFRACTION' ? +r_angle_refined_deg 2.065 2.055 ? 5696 'X-RAY DIFFRACTION' ? +r_dihedral_angle_1_deg 6.547 5.000 ? 508 'X-RAY DIFFRACTION' ? +r_dihedral_angle_2_deg 38.956 24.759 ? 166 'X-RAY DIFFRACTION' ? +r_dihedral_angle_3_deg 17.827 15.000 ? 756 'X-RAY DIFFRACTION' ? +r_dihedral_angle_4_deg 17.121 15.000 ? 29 'X-RAY DIFFRACTION' ? +r_chiral_restr 0.132 0.200 ? 668 'X-RAY DIFFRACTION' ? +r_gen_planes_refined 0.008 0.020 ? 3001 'X-RAY DIFFRACTION' ? +r_nbd_refined 0.230 0.200 ? 2465 'X-RAY DIFFRACTION' ? +r_nbtor_refined 0.328 0.200 ? 2890 'X-RAY DIFFRACTION' ? +r_xyhbond_nbd_refined 0.195 0.200 ? 452 'X-RAY DIFFRACTION' ? +r_symmetry_vdw_refined 0.244 0.200 ? 149 'X-RAY DIFFRACTION' ? +r_symmetry_hbond_refined 0.191 0.200 ? 29 'X-RAY DIFFRACTION' ? +r_mcbond_it 1.101 1.500 ? 2579 'X-RAY DIFFRACTION' ? +r_mcangle_it 1.559 2.000 ? 4085 'X-RAY DIFFRACTION' ? +r_scbond_it 2.621 3.000 ? 1805 'X-RAY DIFFRACTION' ? +r_scangle_it 3.938 4.500 ? 1608 'X-RAY DIFFRACTION' ? +# +_refine_ls_shell.pdbx_total_number_of_bins_used 20 +_refine_ls_shell.d_res_high 1.940 +_refine_ls_shell.d_res_low 1.990 +_refine_ls_shell.number_reflns_R_work 2736 +_refine_ls_shell.R_factor_R_work 0.255 +_refine_ls_shell.percent_reflns_obs 83.22 +_refine_ls_shell.R_factor_R_free 0.33 +_refine_ls_shell.R_factor_R_free_error ? +_refine_ls_shell.percent_reflns_R_free ? +_refine_ls_shell.number_reflns_R_free 140 +_refine_ls_shell.number_reflns_all ? +_refine_ls_shell.R_factor_all ? +_refine_ls_shell.number_reflns_obs 2876 +_refine_ls_shell.redundancy_reflns_obs ? +_refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' +# +_struct.entry_id 2PO1 +_struct.title +'Crystal structure of the P. abyssi exosome RNase PH ring complexed with a single stranded 10-mer poly(A) RNA' +_struct.pdbx_model_details ? +_struct.pdbx_CASP_flag ? +_struct.pdbx_model_type_details ? +# +_struct_keywords.entry_id 2PO1 +_struct_keywords.pdbx_keywords hydrolase/hydrolase/RNA +_struct_keywords.text 'RNase PH, hydrolase-hydrolase-RNA COMPLEX' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 2 ? +C N N 3 ? +D N N 4 ? +E N N 4 ? +F N N 4 ? +G N N 4 ? +H N N 4 ? +I N N 5 ? +J N N 5 ? +K N N 5 ? +# +_struct_biol.id 1 +_struct_biol.details +;The biological assembly is a hexamer generated from the heterodimer +in the asymmetric unit by the operations: -y, x-y-1, z and -x+y+1, -x, z +; +# +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 B 64 ? GLN B 68 ? PRO A 64 GLN A 68 5 ? 5 +HELX_P HELX_P2 2 PRO B 83 ? VAL B 86 ? PRO A 83 VAL A 86 5 ? 4 +HELX_P HELX_P3 3 ASP B 95 ? GLU B 110 ? ASP A 95 GLU A 110 1 ? 16 +HELX_P HELX_P4 4 PRO B 111 ? LEU B 113 ? PRO A 111 LEU A 113 5 ? 3 +HELX_P HELX_P5 5 ILE B 114 ? PHE B 118 ? ILE A 114 PHE A 118 5 ? 5 +HELX_P HELX_P6 6 GLY B 135 ? ALA B 151 ? GLY A 135 ALA A 151 1 ? 17 +HELX_P HELX_P7 7 ASN B 176 ? TYR B 182 ? ASN A 176 TYR A 182 1 ? 7 +HELX_P HELX_P8 8 THR B 208 ? ALA B 242 ? THR A 208 ALA A 242 1 ? 35 +HELX_P HELX_P9 9 GLY C 12 ? GLU C 24 ? GLY B 9 GLU B 21 1 ? 13 +HELX_P HELX_P10 10 PRO C 91 ? SER C 94 ? PRO B 88 SER B 91 5 ? 4 +HELX_P HELX_P11 11 ASP C 103 ? GLU C 119 ? ASP B 100 GLU B 116 1 ? 17 +HELX_P HELX_P12 12 ASN C 124 ? LYS C 127 ? ASN B 121 LYS B 124 5 ? 4 +HELX_P HELX_P13 13 ASN C 151 ? ALA C 167 ? ASN B 148 ALA B 164 1 ? 17 +HELX_P HELX_P14 14 SER C 213 ? MET C 220 ? SER B 210 MET B 217 1 ? 8 +HELX_P HELX_P15 15 LYS C 246 ? LYS C 276 ? LYS B 243 LYS B 273 1 ? 31 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_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 LYS 9 B . ? LYS 9 A LEU 10 B ? LEU 10 A 1 3.61 +2 ASN 14 B . ? ASN 14 A GLY 15 B ? GLY 15 A 1 -6.91 +3 TYR 57 B . ? TYR 57 A GLY 58 B ? GLY 58 A 1 -18.06 +4 GLY 58 B . ? GLY 58 A PRO 59 B ? PRO 59 A 1 20.11 +5 HIS 63 B . ? HIS 63 A PRO 64 B ? PRO 64 A 1 6.12 +6 GLN 243 B . ? GLN 243 A GLU 244 B ? GLU 244 A 1 7.27 +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +A ? 5 ? +B ? 4 ? +C ? 4 ? +D ? 5 ? +E ? 5 ? +F ? 2 ? +G ? 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 +A 1 2 ? anti-parallel +A 2 3 ? anti-parallel +A 3 4 ? anti-parallel +A 4 5 ? parallel +B 1 2 ? anti-parallel +B 2 3 ? anti-parallel +B 3 4 ? anti-parallel +C 1 2 ? anti-parallel +C 2 3 ? anti-parallel +C 3 4 ? anti-parallel +D 1 2 ? anti-parallel +D 2 3 ? anti-parallel +D 3 4 ? anti-parallel +D 4 5 ? parallel +E 1 2 ? anti-parallel +E 2 3 ? anti-parallel +E 3 4 ? anti-parallel +E 4 5 ? anti-parallel +F 1 2 ? anti-parallel +G 1 2 ? anti-parallel +G 2 3 ? anti-parallel +G 3 4 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +A 1 ILE B 29 ? VAL B 33 ? ILE A 29 VAL A 33 +A 2 GLY B 41 ? TRP B 47 ? GLY A 41 TRP A 47 +A 3 ASN B 50 ? GLU B 61 ? ASN A 50 GLU A 61 +A 4 THR B 121 ? GLN B 131 ? THR A 121 GLN A 131 +A 5 ILE B 74 ? MET B 81 ? ILE A 74 MET A 81 +B 1 GLU B 170 ? LEU B 173 ? GLU A 170 LEU A 173 +B 2 ALA B 160 ? ILE B 167 ? ALA A 160 ILE A 167 +B 3 ALA B 185 ? MET B 192 ? ALA A 185 MET A 192 +B 4 ASP B 197 ? LEU B 201 ? ASP A 197 LEU A 201 +C 1 GLU B 170 ? LEU B 173 ? GLU A 170 LEU A 173 +C 2 ALA B 160 ? ILE B 167 ? ALA A 160 ILE A 167 +C 3 ALA B 185 ? MET B 192 ? ALA A 185 MET A 192 +C 4 ASP B 204 ? GLY B 205 ? ASP A 204 GLY A 205 +D 1 ILE C 39 ? VAL C 43 ? ILE B 36 VAL B 40 +D 2 GLY C 51 ? LEU C 57 ? GLY B 48 LEU B 54 +D 3 THR C 60 ? GLY C 71 ? THR B 57 GLY B 68 +D 4 ILE C 135 ? ASP C 147 ? ILE B 132 ASP B 144 +D 5 VAL C 82 ? LEU C 89 ? VAL B 79 LEU B 86 +E 1 ILE C 39 ? VAL C 43 ? ILE B 36 VAL B 40 +E 2 GLY C 51 ? LEU C 57 ? GLY B 48 LEU B 54 +E 3 THR C 60 ? GLY C 71 ? THR B 57 GLY B 68 +E 4 ILE C 135 ? ASP C 147 ? ILE B 132 ASP B 144 +E 5 VAL C 129 ? VAL C 131 ? VAL B 126 VAL B 128 +F 1 ARG C 168 ? TYR C 174 ? ARG B 165 TYR B 171 +F 2 VAL C 181 ? PRO C 189 ? VAL B 178 PRO B 186 +G 1 ILE C 207 ? VAL C 210 ? ILE B 204 VAL B 207 +G 2 VAL C 197 ? ILE C 204 ? VAL B 194 ILE B 201 +G 3 GLY C 222 ? THR C 228 ? GLY B 219 THR B 225 +G 4 ILE C 234 ? SER C 240 ? ILE B 231 SER B 237 +# +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 +A 1 2 N GLU B 32 ? N GLU A 32 O TYR B 44 ? O TYR A 44 +A 2 3 N ILE B 45 ? N ILE A 45 O ILE B 52 ? O ILE A 52 +A 3 4 N TYR B 57 ? N TYR A 57 O ASP B 124 ? O ASP A 124 +A 4 5 O VAL B 125 ? O VAL A 125 N ARG B 76 ? N ARG A 76 +B 1 2 O VAL B 172 ? O VAL A 172 N GLY B 165 ? N GLY A 165 +B 2 3 N ALA B 164 ? N ALA A 164 O VAL B 187 ? O VAL A 187 +B 3 4 N MET B 192 ? N MET A 192 O ASP B 197 ? O ASP A 197 +C 1 2 O VAL B 172 ? O VAL A 172 N GLY B 165 ? N GLY A 165 +C 2 3 N ALA B 164 ? N ALA A 164 O VAL B 187 ? O VAL A 187 +C 3 4 N ASP B 186 ? N ASP A 186 O ASP B 204 ? O ASP A 204 +D 1 2 N GLU C 42 ? N GLU B 39 O LEU C 54 ? O LEU B 51 +D 2 3 N GLY C 51 ? N GLY B 48 O ILE C 66 ? O ILE B 63 +D 3 4 N LEU C 63 ? N LEU B 60 O HIS C 144 ? O HIS B 141 +D 4 5 O ILE C 141 ? O ILE B 138 N THR C 84 ? N THR B 81 +E 1 2 N GLU C 42 ? N GLU B 39 O LEU C 54 ? O LEU B 51 +E 2 3 N GLY C 51 ? N GLY B 48 O ILE C 66 ? O ILE B 63 +E 3 4 N LEU C 63 ? N LEU B 60 O HIS C 144 ? O HIS B 141 +E 4 5 O ILE C 135 ? O ILE B 132 N VAL C 131 ? N VAL B 128 +F 1 2 N LYS C 171 ? N LYS B 168 O GLU C 186 ? O GLU B 183 +G 1 2 O ILE C 207 ? O ILE B 204 N ILE C 204 ? N ILE B 201 +G 2 3 N LYS C 203 ? N LYS B 200 O GLY C 222 ? O GLY B 219 +G 3 4 N THR C 227 ? N THR B 224 O ALA C 236 ? O ALA B 233 +# +loop_ +_struct_site.id +_struct_site.pdbx_evidence_code +_struct_site.pdbx_auth_asym_id +_struct_site.pdbx_auth_comp_id +_struct_site.pdbx_auth_seq_id +_struct_site.pdbx_auth_ins_code +_struct_site.pdbx_num_residues +_struct_site.details +AC1 Software A MPD 250 ? 7 'BINDING SITE FOR RESIDUE MPD A 250' +AC2 Software B MPD 280 ? 5 'BINDING SITE FOR RESIDUE MPD B 280' +AC3 Software B MPD 281 ? 4 'BINDING SITE FOR RESIDUE MPD B 281' +AC4 Software B MPD 282 ? 4 'BINDING SITE FOR RESIDUE MPD B 282' +AC5 Software A MPD 283 ? 4 'BINDING SITE FOR RESIDUE MPD A 283' +# +loop_ +_struct_site_gen.id +_struct_site_gen.site_id +_struct_site_gen.pdbx_num_res +_struct_site_gen.label_comp_id +_struct_site_gen.label_asym_id +_struct_site_gen.label_seq_id +_struct_site_gen.pdbx_auth_ins_code +_struct_site_gen.auth_comp_id +_struct_site_gen.auth_asym_id +_struct_site_gen.auth_seq_id +_struct_site_gen.label_atom_id +_struct_site_gen.label_alt_id +_struct_site_gen.symmetry +_struct_site_gen.details +1 AC1 7 ASP B 180 ? ASP A 180 . ? 1_555 ? +2 AC1 7 GLY B 183 ? GLY A 183 . ? 1_555 ? +3 AC1 7 GLU B 184 ? GLU A 184 . ? 1_555 ? +4 AC1 7 ALA B 185 ? ALA A 185 . ? 1_555 ? +5 AC1 7 ASP B 204 ? ASP A 204 . ? 1_555 ? +6 AC1 7 HOH J . ? HOH A 294 . ? 1_555 ? +7 AC1 7 GLU C 119 ? GLU B 116 . ? 3_655 ? +8 AC2 5 GLU C 193 ? GLU B 190 . ? 1_555 ? +9 AC2 5 LYS C 194 ? LYS B 191 . ? 1_555 ? +10 AC2 5 GLU C 230 ? GLU B 227 . ? 1_555 ? +11 AC2 5 LEU C 269 ? LEU B 266 . ? 1_555 ? +12 AC2 5 HOH K . ? HOH B 356 . ? 1_555 ? +13 AC3 4 PHE C 33 ? PHE B 30 . ? 1_555 ? +14 AC3 4 LEU C 208 ? LEU B 205 . ? 1_555 ? +15 AC3 4 TYR C 252 ? TYR B 249 . ? 1_555 ? +16 AC3 4 HOH K . ? HOH B 405 . ? 1_555 ? +17 AC4 4 TYR B 24 ? TYR A 24 . ? 3_545 ? +18 AC4 4 LEU B 26 ? LEU A 26 . ? 3_545 ? +19 AC4 4 LYS C 259 ? LYS B 256 . ? 1_555 ? +20 AC4 4 HOH K . ? HOH B 377 . ? 1_555 ? +21 AC5 4 TYR B 44 ? TYR A 44 . ? 1_555 ? +22 AC5 4 LEU C 54 ? LEU B 51 . ? 1_555 ? +23 AC5 4 LYS C 56 ? LYS B 53 . ? 1_555 ? +24 AC5 4 GLN C 61 ? GLN B 58 . ? 1_555 ? +# +_database_PDB_matrix.entry_id 2PO1 +_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 +# +_atom_sites.entry_id 2PO1 +_atom_sites.fract_transf_matrix[1][1] 0.010689 +_atom_sites.fract_transf_matrix[1][2] 0.006171 +_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] 0.012342 +_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] 0.007940 +_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 P P . A A 1 1 ? 49.966 -26.123 -6.869 1.00 160.34 ? 395 A C P 1 +ATOM 2 O OP1 . A A 1 1 ? 51.411 -25.837 -6.935 1.00 170.88 ? 395 A C OP1 1 +ATOM 3 O OP2 . A A 1 1 ? 49.519 -27.523 -7.039 1.00 160.80 ? 395 A C OP2 1 +ATOM 4 O "O5'" . A A 1 1 ? 49.188 -25.240 -7.961 1.00 147.06 ? 395 A C "O5'" 1 +ATOM 5 C "C5'" . A A 1 1 ? 49.195 -25.616 -9.337 1.00 143.96 ? 395 A C "C5'" 1 +ATOM 6 C "C4'" . A A 1 1 ? 47.973 -25.124 -10.110 1.00 132.08 ? 395 A C "C4'" 1 +ATOM 7 O "O4'" . A A 1 1 ? 47.405 -23.953 -9.471 1.00 127.83 ? 395 A C "O4'" 1 +ATOM 8 C "C3'" . A A 1 1 ? 48.209 -24.654 -11.555 1.00 127.99 ? 395 A C "C3'" 1 +ATOM 9 O "O3'" . A A 1 1 ? 48.184 -25.743 -12.480 1.00 128.46 ? 395 A C "O3'" 1 +ATOM 10 C "C2'" . A A 1 1 ? 47.098 -23.619 -11.813 1.00 117.05 ? 395 A C "C2'" 1 +ATOM 11 O "O2'" . A A 1 1 ? 46.104 -24.072 -12.723 1.00 108.34 ? 395 A C "O2'" 1 +ATOM 12 C "C1'" . A A 1 1 ? 46.488 -23.403 -10.413 1.00 116.38 ? 395 A C "C1'" 1 +ATOM 13 N N9 . A A 1 1 ? 46.024 -22.063 -9.976 1.00 112.46 ? 395 A C N9 1 +ATOM 14 C C8 . A A 1 1 ? 45.977 -21.637 -8.666 1.00 115.55 ? 395 A C C8 1 +ATOM 15 N N7 . A A 1 1 ? 45.500 -20.428 -8.502 1.00 111.49 ? 395 A C N7 1 +ATOM 16 C C5 . A A 1 1 ? 45.209 -20.023 -9.795 1.00 105.76 ? 395 A C C5 1 +ATOM 17 C C6 . A A 1 1 ? 44.671 -18.825 -10.308 1.00 101.23 ? 395 A C C6 1 +ATOM 18 N N6 . A A 1 1 ? 44.336 -17.809 -9.508 1.00 102.66 ? 395 A C N6 1 +ATOM 19 N N1 . A A 1 1 ? 44.488 -18.714 -11.652 1.00 96.13 ? 395 A C N1 1 +ATOM 20 C C2 . A A 1 1 ? 44.822 -19.741 -12.451 1.00 95.69 ? 395 A C C2 1 +ATOM 21 N N3 . A A 1 1 ? 45.334 -20.920 -12.077 1.00 100.91 ? 395 A C N3 1 +ATOM 22 C C4 . A A 1 1 ? 45.512 -21.009 -10.728 1.00 105.67 ? 395 A C C4 1 +ATOM 23 P P . A A 1 4 ? 49.937 -21.843 -25.655 1.00 124.25 ? 398 A C P 1 +ATOM 24 O OP1 . A A 1 4 ? 51.001 -22.282 -24.719 1.00 133.23 ? 398 A C OP1 1 +ATOM 25 O OP2 . A A 1 4 ? 48.526 -22.268 -25.419 1.00 114.41 ? 398 A C OP2 1 +ATOM 26 O "O5'" . A A 1 4 ? 50.367 -22.393 -27.113 1.00 127.28 ? 398 A C "O5'" 1 +ATOM 27 C "C5'" . A A 1 4 ? 50.000 -21.762 -28.358 1.00 121.39 ? 398 A C "C5'" 1 +ATOM 28 C "C4'" . A A 1 4 ? 48.653 -22.234 -28.902 1.00 110.45 ? 398 A C "C4'" 1 +ATOM 29 O "O4'" . A A 1 4 ? 47.535 -21.744 -28.090 1.00 100.11 ? 398 A C "O4'" 1 +ATOM 30 C "C3'" . A A 1 4 ? 48.382 -21.814 -30.349 1.00 108.58 ? 398 A C "C3'" 1 +ATOM 31 O "O3'" . A A 1 4 ? 48.341 -22.968 -31.203 1.00 111.66 ? 398 A C "O3'" 1 +ATOM 32 C "C2'" . A A 1 4 ? 47.024 -21.090 -30.301 1.00 97.72 ? 398 A C "C2'" 1 +ATOM 33 O "O2'" . A A 1 4 ? 45.989 -21.892 -30.851 1.00 94.00 ? 398 A C "O2'" 1 +ATOM 34 C "C1'" . A A 1 4 ? 46.786 -20.768 -28.809 1.00 91.32 ? 398 A C "C1'" 1 +ATOM 35 N N9 . A A 1 4 ? 47.177 -19.394 -28.366 1.00 90.94 ? 398 A C N9 1 +ATOM 36 C C8 . A A 1 4 ? 48.265 -19.027 -27.491 1.00 96.67 ? 398 A C C8 1 +ATOM 37 N N7 . A A 1 4 ? 48.425 -17.740 -27.257 1.00 96.31 ? 398 A C N7 1 +ATOM 38 C C5 . A A 1 4 ? 47.347 -17.201 -28.037 1.00 90.57 ? 398 A C C5 1 +ATOM 39 C C6 . A A 1 4 ? 46.931 -15.864 -28.229 1.00 89.00 ? 398 A C C6 1 +ATOM 40 N N6 . A A 1 4 ? 47.604 -14.847 -27.608 1.00 93.05 ? 398 A C N6 1 +ATOM 41 N N1 . A A 1 4 ? 45.794 -15.656 -29.062 1.00 83.56 ? 398 A C N1 1 +ATOM 42 C C2 . A A 1 4 ? 45.144 -16.695 -29.673 1.00 78.30 ? 398 A C C2 1 +ATOM 43 N N3 . A A 1 4 ? 45.446 -17.991 -29.579 1.00 78.22 ? 398 A C N3 1 +ATOM 44 C C4 . A A 1 4 ? 46.566 -18.186 -28.732 1.00 85.50 ? 398 A C C4 1 +ATOM 45 P P . A A 1 6 ? 44.342 -16.755 -38.348 1.00 118.74 ? 400 A C P 1 +ATOM 46 O OP1 . A A 1 6 ? 43.785 -15.717 -37.440 1.00 113.97 ? 400 A C OP1 1 +ATOM 47 O OP2 . A A 1 6 ? 45.382 -16.367 -39.338 1.00 126.77 ? 400 A C OP2 1 +ATOM 48 O "O5'" . A A 1 6 ? 43.139 -17.422 -39.180 1.00 114.40 ? 400 A C "O5'" 1 +ATOM 49 C "C5'" . A A 1 6 ? 42.413 -16.682 -40.175 1.00 113.03 ? 400 A C "C5'" 1 +ATOM 50 C "C4'" . A A 1 6 ? 40.923 -17.029 -40.214 1.00 105.62 ? 400 A C "C4'" 1 +ATOM 51 O "O4'" . A A 1 6 ? 40.330 -16.534 -41.451 1.00 107.79 ? 400 A C "O4'" 1 +ATOM 52 C "C3'" . A A 1 6 ? 40.553 -18.511 -40.165 1.00 102.55 ? 400 A C "C3'" 1 +ATOM 53 O "O3'" . A A 1 6 ? 39.273 -18.614 -39.550 1.00 94.01 ? 400 A C "O3'" 1 +ATOM 54 C "C2'" . A A 1 6 ? 40.542 -18.889 -41.654 1.00 108.26 ? 400 A C "C2'" 1 +ATOM 55 O "O2'" . A A 1 6 ? 39.658 -19.959 -41.937 1.00 107.57 ? 400 A C "O2'" 1 +ATOM 56 C "C1'" . A A 1 6 ? 40.093 -17.599 -42.355 1.00 108.95 ? 400 A C "C1'" 1 +ATOM 57 N N9 . A A 1 6 ? 40.812 -17.275 -43.585 1.00 115.91 ? 400 A C N9 1 +ATOM 58 C C8 . A A 1 6 ? 41.924 -16.489 -43.676 1.00 120.58 ? 400 A C C8 1 +ATOM 59 N N7 . A A 1 6 ? 42.383 -16.345 -44.893 1.00 127.72 ? 400 A C N7 1 +ATOM 60 C C5 . A A 1 6 ? 41.509 -17.090 -45.670 1.00 127.53 ? 400 A C C5 1 +ATOM 61 C C6 . A A 1 6 ? 41.444 -17.348 -47.065 1.00 133.51 ? 400 A C C6 1 +ATOM 62 N N6 . A A 1 6 ? 42.321 -16.847 -47.942 1.00 141.03 ? 400 A C N6 1 +ATOM 63 N N1 . A A 1 6 ? 40.445 -18.139 -47.527 1.00 131.93 ? 400 A C N1 1 +ATOM 64 C C2 . A A 1 6 ? 39.567 -18.637 -46.652 1.00 125.09 ? 400 A C C2 1 +ATOM 65 N N3 . A A 1 6 ? 39.533 -18.461 -45.325 1.00 119.50 ? 400 A C N3 1 +ATOM 66 C C4 . A A 1 6 ? 40.532 -17.671 -44.880 1.00 120.46 ? 400 A C C4 1 +ATOM 67 P P . A A 1 7 ? 38.770 -19.789 -38.557 1.00 88.91 ? 401 A C P 1 +ATOM 68 O OP1 . A A 1 7 ? 39.564 -19.821 -37.295 1.00 87.52 ? 401 A C OP1 1 +ATOM 69 O OP2 . A A 1 7 ? 38.632 -21.017 -39.392 1.00 91.13 ? 401 A C OP2 1 +ATOM 70 O "O5'" . A A 1 7 ? 37.342 -19.178 -38.093 1.00 78.78 ? 401 A C "O5'" 1 +ATOM 71 C "C5'" . A A 1 7 ? 37.268 -17.757 -37.745 1.00 68.13 ? 401 A C "C5'" 1 +ATOM 72 C "C4'" . A A 1 7 ? 36.329 -16.895 -38.599 1.00 62.79 ? 401 A C "C4'" 1 +ATOM 73 O "O4'" . A A 1 7 ? 36.576 -16.953 -40.040 1.00 64.10 ? 401 A C "O4'" 1 +ATOM 74 C "C3'" . A A 1 7 ? 34.840 -17.246 -38.479 1.00 57.15 ? 401 A C "C3'" 1 +ATOM 75 O "O3'" . A A 1 7 ? 34.326 -16.756 -37.265 1.00 49.72 ? 401 A C "O3'" 1 +ATOM 76 C "C2'" . A A 1 7 ? 34.284 -16.474 -39.678 1.00 59.25 ? 401 A C "C2'" 1 +ATOM 77 O "O2'" . A A 1 7 ? 34.244 -15.073 -39.490 1.00 58.66 ? 401 A C "O2'" 1 +ATOM 78 C "C1'" . A A 1 7 ? 35.327 -16.848 -40.732 1.00 63.39 ? 401 A C "C1'" 1 +ATOM 79 N N9 . A A 1 7 ? 34.966 -18.082 -41.468 1.00 64.26 ? 401 A C N9 1 +ATOM 80 C C8 . A A 1 7 ? 35.571 -19.313 -41.393 1.00 63.62 ? 401 A C C8 1 +ATOM 81 N N7 . A A 1 7 ? 35.037 -20.228 -42.165 1.00 66.19 ? 401 A C N7 1 +ATOM 82 C C5 . A A 1 7 ? 33.994 -19.565 -42.799 1.00 67.82 ? 401 A C C5 1 +ATOM 83 C C6 . A A 1 7 ? 33.044 -19.976 -43.765 1.00 71.11 ? 401 A C C6 1 +ATOM 84 N N6 . A A 1 7 ? 32.997 -21.214 -44.260 1.00 73.99 ? 401 A C N6 1 +ATOM 85 N N1 . A A 1 7 ? 32.134 -19.072 -44.201 1.00 72.78 ? 401 A C N1 1 +ATOM 86 C C2 . A A 1 7 ? 32.185 -17.819 -43.709 1.00 71.42 ? 401 A C C2 1 +ATOM 87 N N3 . A A 1 7 ? 33.037 -17.304 -42.808 1.00 69.14 ? 401 A C N3 1 +ATOM 88 C C4 . A A 1 7 ? 33.928 -18.238 -42.380 1.00 66.96 ? 401 A C C4 1 +ATOM 89 P P . A A 1 8 ? 33.273 -17.554 -36.368 0.90 42.32 ? 402 A C P 1 +ATOM 90 O OP1 . A A 1 8 ? 33.348 -16.804 -35.071 0.90 40.05 ? 402 A C OP1 1 +ATOM 91 O OP2 . A A 1 8 ? 33.479 -19.034 -36.323 0.90 40.89 ? 402 A C OP2 1 +ATOM 92 O "O5'" . A A 1 8 ? 31.941 -17.228 -37.229 0.90 47.50 ? 402 A C "O5'" 1 +ATOM 93 C "C5'" . A A 1 8 ? 31.466 -15.880 -37.515 0.90 48.13 ? 402 A C "C5'" 1 +ATOM 94 C "C4'" . A A 1 8 ? 30.338 -15.828 -38.543 0.90 50.66 ? 402 A C "C4'" 1 +ATOM 95 O "O4'" . A A 1 8 ? 30.866 -16.149 -39.846 0.90 55.48 ? 402 A C "O4'" 1 +ATOM 96 C "C3'" . A A 1 8 ? 29.177 -16.814 -38.450 0.90 50.22 ? 402 A C "C3'" 1 +ATOM 97 O "O3'" . A A 1 8 ? 28.218 -16.513 -37.446 0.90 45.90 ? 402 A C "O3'" 1 +ATOM 98 C "C2'" . A A 1 8 ? 28.577 -16.694 -39.846 0.90 57.82 ? 402 A C "C2'" 1 +ATOM 99 O "O2'" . A A 1 8 ? 27.951 -15.444 -40.121 0.90 61.33 ? 402 A C "O2'" 1 +ATOM 100 C "C1'" . A A 1 8 ? 29.891 -16.829 -40.604 0.90 60.32 ? 402 A C "C1'" 1 +ATOM 101 N N9 . A A 1 8 ? 30.382 -18.205 -40.797 0.90 60.82 ? 402 A C N9 1 +ATOM 102 C C8 . A A 1 8 ? 31.399 -18.853 -40.122 0.90 57.51 ? 402 A C C8 1 +ATOM 103 N N7 . A A 1 8 ? 31.639 -20.077 -40.527 0.90 58.08 ? 402 A C N7 1 +ATOM 104 C C5 . A A 1 8 ? 30.709 -20.239 -41.541 0.90 62.41 ? 402 A C C5 1 +ATOM 105 C C6 . A A 1 8 ? 30.439 -21.323 -42.390 0.90 65.82 ? 402 A C C6 1 +ATOM 106 N N6 . A A 1 8 ? 31.141 -22.457 -42.306 0.90 66.37 ? 402 A C N6 1 +ATOM 107 N N1 . A A 1 8 ? 29.442 -21.186 -43.310 0.90 70.38 ? 402 A C N1 1 +ATOM 108 C C2 . A A 1 8 ? 28.757 -20.027 -43.379 0.90 70.97 ? 402 A C C2 1 +ATOM 109 N N3 . A A 1 8 ? 28.926 -18.926 -42.642 0.90 67.87 ? 402 A C N3 1 +ATOM 110 C C4 . A A 1 8 ? 29.924 -19.104 -41.734 0.90 64.17 ? 402 A C C4 1 +ATOM 111 P P . A A 1 9 ? 27.616 -17.696 -36.560 0.90 41.47 ? 403 A C P 1 +ATOM 112 O OP1 . A A 1 9 ? 26.770 -16.981 -35.576 0.90 40.93 ? 403 A C OP1 1 +ATOM 113 O OP2 . A A 1 9 ? 28.698 -18.666 -36.180 0.90 33.87 ? 403 A C OP2 1 +ATOM 114 O "O5'" . A A 1 9 ? 26.660 -18.478 -37.570 0.90 46.71 ? 403 A C "O5'" 1 +ATOM 115 C "C5'" . A A 1 9 ? 25.482 -17.829 -38.081 0.90 52.14 ? 403 A C "C5'" 1 +ATOM 116 C "C4'" . A A 1 9 ? 24.749 -18.823 -38.946 0.90 57.39 ? 403 A C "C4'" 1 +ATOM 117 O "O4'" . A A 1 9 ? 25.662 -19.207 -39.994 0.90 59.28 ? 403 A C "O4'" 1 +ATOM 118 C "C3'" . A A 1 9 ? 24.428 -20.138 -38.254 0.90 55.02 ? 403 A C "C3'" 1 +ATOM 119 O "O3'" . A A 1 9 ? 23.218 -20.042 -37.527 0.90 57.01 ? 403 A C "O3'" 1 +ATOM 120 C "C2'" . A A 1 9 ? 24.314 -21.100 -39.420 0.90 60.03 ? 403 A C "C2'" 1 +ATOM 121 O "O2'" . A A 1 9 ? 23.079 -20.992 -40.109 0.90 66.38 ? 403 A C "O2'" 1 +ATOM 122 C "C1'" . A A 1 9 ? 25.475 -20.591 -40.266 0.90 62.25 ? 403 A C "C1'" 1 +ATOM 123 N N9 . A A 1 9 ? 26.716 -21.327 -40.045 0.90 59.67 ? 403 A C N9 1 +ATOM 124 C C8 . A A 1 9 ? 27.729 -21.049 -39.158 0.90 55.52 ? 403 A C C8 1 +ATOM 125 N N7 . A A 1 9 ? 28.714 -21.922 -39.208 0.90 55.47 ? 403 A C N7 1 +ATOM 126 C C5 . A A 1 9 ? 28.321 -22.817 -40.200 0.90 59.20 ? 403 A C C5 1 +ATOM 127 C C6 . A A 1 9 ? 28.917 -23.978 -40.746 0.90 61.48 ? 403 A C C6 1 +ATOM 128 N N6 . A A 1 9 ? 30.099 -24.457 -40.343 0.90 60.12 ? 403 A C N6 1 +ATOM 129 N N1 . A A 1 9 ? 28.251 -24.644 -41.721 0.90 67.46 ? 403 A C N1 1 +ATOM 130 C C2 . A A 1 9 ? 27.056 -24.176 -42.127 0.90 70.59 ? 403 A C C2 1 +ATOM 131 N N3 . A A 1 9 ? 26.398 -23.098 -41.685 0.90 68.09 ? 403 A C N3 1 +ATOM 132 C C4 . A A 1 9 ? 27.087 -22.465 -40.720 0.90 62.02 ? 403 A C C4 1 +ATOM 133 P P . A A 1 10 ? 23.035 -20.837 -36.134 0.90 52.80 ? 404 A C P 1 +ATOM 134 O OP1 . A A 1 10 ? 21.779 -20.317 -35.522 0.90 57.11 ? 404 A C OP1 1 +ATOM 135 O OP2 . A A 1 10 ? 24.311 -20.791 -35.354 0.90 45.59 ? 404 A C OP2 1 +ATOM 136 O "O5'" . A A 1 10 ? 22.842 -22.364 -36.601 0.90 54.84 ? 404 A C "O5'" 1 +ATOM 137 C "C5'" . A A 1 10 ? 21.715 -22.837 -37.304 0.90 60.59 ? 404 A C "C5'" 1 +ATOM 138 C "C4'" . A A 1 10 ? 22.018 -24.234 -37.806 0.90 64.11 ? 404 A C "C4'" 1 +ATOM 139 O "O4'" . A A 1 10 ? 23.099 -24.139 -38.767 0.90 63.90 ? 404 A C "O4'" 1 +ATOM 140 C "C3'" . A A 1 10 ? 22.492 -25.309 -36.811 0.90 60.51 ? 404 A C "C3'" 1 +ATOM 141 O "O3'" . A A 1 10 ? 21.443 -25.947 -36.060 0.90 63.88 ? 404 A C "O3'" 1 +ATOM 142 C "C2'" . A A 1 10 ? 23.059 -26.302 -37.822 0.90 64.22 ? 404 A C "C2'" 1 +ATOM 143 O "O2'" . A A 1 10 ? 22.061 -27.046 -38.489 0.90 69.36 ? 404 A C "O2'" 1 +ATOM 144 C "C1'" . A A 1 10 ? 23.807 -25.364 -38.773 0.90 64.70 ? 404 A C "C1'" 1 +ATOM 145 N N9 . A A 1 10 ? 25.184 -25.260 -38.266 0.90 59.44 ? 404 A C N9 1 +ATOM 146 C C8 . A A 1 10 ? 25.644 -24.551 -37.184 0.90 53.91 ? 404 A C C8 1 +ATOM 147 N N7 . A A 1 10 ? 26.922 -24.703 -36.951 0.90 50.27 ? 404 A C N7 1 +ATOM 148 C C5 . A A 1 10 ? 27.332 -25.586 -37.939 0.90 55.58 ? 404 A C C5 1 +ATOM 149 C C6 . A A 1 10 ? 28.589 -26.156 -38.238 0.90 55.51 ? 404 A C C6 1 +ATOM 150 N N6 . A A 1 10 ? 29.704 -25.895 -37.546 0.90 52.92 ? 404 A C N6 1 +ATOM 151 N N1 . A A 1 10 ? 28.655 -26.989 -39.282 0.90 60.96 ? 404 A C N1 1 +ATOM 152 C C2 . A A 1 10 ? 27.545 -27.257 -40.007 0.90 65.97 ? 404 A C C2 1 +ATOM 153 N N3 . A A 1 10 ? 26.305 -26.792 -39.818 0.90 66.22 ? 404 A C N3 1 +ATOM 154 C C4 . A A 1 10 ? 26.273 -25.951 -38.759 0.90 59.69 ? 404 A C C4 1 +ATOM 155 N N . LYS B 2 9 ? 13.711 -20.220 -51.718 1.00 71.46 ? 9 LYS A N 1 +ATOM 156 C CA . LYS B 2 9 ? 12.477 -19.407 -51.939 1.00 73.31 ? 9 LYS A CA 1 +ATOM 157 C C . LYS B 2 9 ? 11.416 -20.248 -52.667 1.00 75.36 ? 9 LYS A C 1 +ATOM 158 O O . LYS B 2 9 ? 11.755 -20.965 -53.617 1.00 77.09 ? 9 LYS A O 1 +ATOM 159 C CB . LYS B 2 9 ? 12.796 -18.097 -52.697 1.00 74.70 ? 9 LYS A CB 1 +ATOM 160 C CG . LYS B 2 9 ? 13.376 -18.261 -54.117 1.00 77.03 ? 9 LYS A CG 1 +ATOM 161 C CD . LYS B 2 9 ? 13.468 -16.911 -54.838 1.00 78.68 ? 9 LYS A CD 1 +ATOM 162 C CE . LYS B 2 9 ? 13.842 -17.062 -56.320 1.00 81.27 ? 9 LYS A CE 1 +ATOM 163 N NZ . LYS B 2 9 ? 15.223 -17.597 -56.536 1.00 78.78 ? 9 LYS A NZ 1 +ATOM 164 N N . LEU B 2 10 ? 10.145 -20.175 -52.254 1.00 75.26 ? 10 LEU A N 1 +ATOM 165 C CA . LEU B 2 10 ? 9.664 -19.289 -51.196 1.00 73.47 ? 10 LEU A CA 1 +ATOM 166 C C . LEU B 2 10 ? 9.542 -20.008 -49.831 1.00 70.72 ? 10 LEU A C 1 +ATOM 167 O O . LEU B 2 10 ? 8.853 -21.033 -49.717 1.00 71.61 ? 10 LEU A O 1 +ATOM 168 C CB . LEU B 2 10 ? 8.323 -18.660 -51.604 1.00 75.85 ? 10 LEU A CB 1 +ATOM 169 C CG . LEU B 2 10 ? 8.292 -17.515 -52.636 1.00 78.36 ? 10 LEU A CG 1 +ATOM 170 C CD1 . LEU B 2 10 ? 6.909 -17.374 -53.310 1.00 80.02 ? 10 LEU A CD1 1 +ATOM 171 C CD2 . LEU B 2 10 ? 8.748 -16.175 -52.030 1.00 76.40 ? 10 LEU A CD2 1 +ATOM 172 N N . ILE B 2 11 ? 10.214 -19.471 -48.806 1.00 67.32 ? 11 ILE A N 1 +ATOM 173 C CA . ILE B 2 11 ? 10.128 -20.033 -47.444 1.00 64.15 ? 11 ILE A CA 1 +ATOM 174 C C . ILE B 2 11 ? 8.752 -19.784 -46.788 1.00 64.30 ? 11 ILE A C 1 +ATOM 175 O O . ILE B 2 11 ? 8.357 -20.526 -45.885 1.00 63.37 ? 11 ILE A O 1 +ATOM 176 C CB . ILE B 2 11 ? 11.376 -19.694 -46.510 1.00 61.86 ? 11 ILE A CB 1 +ATOM 177 C CG1 . ILE B 2 11 ? 11.864 -18.251 -46.653 1.00 61.90 ? 11 ILE A CG1 1 +ATOM 178 C CG2 . ILE B 2 11 ? 12.565 -20.601 -46.810 1.00 60.41 ? 11 ILE A CG2 1 +ATOM 179 C CD1 . ILE B 2 11 ? 13.349 -18.062 -46.338 1.00 58.79 ? 11 ILE A CD1 1 +ATOM 180 N N . ASP B 2 12 ? 8.045 -18.751 -47.273 1.00 64.67 ? 12 ASP A N 1 +ATOM 181 C CA . ASP B 2 12 ? 6.639 -18.465 -46.965 1.00 65.11 ? 12 ASP A CA 1 +ATOM 182 C C . ASP B 2 12 ? 5.838 -18.516 -48.260 1.00 68.00 ? 12 ASP A C 1 +ATOM 183 O O . ASP B 2 12 ? 5.959 -17.607 -49.102 1.00 68.84 ? 12 ASP A O 1 +ATOM 184 C CB . ASP B 2 12 ? 6.457 -17.042 -46.419 1.00 64.66 ? 12 ASP A CB 1 +ATOM 185 C CG . ASP B 2 12 ? 6.690 -16.934 -44.929 1.00 62.21 ? 12 ASP A CG 1 +ATOM 186 O OD1 . ASP B 2 12 ? 6.714 -17.974 -44.239 1.00 61.54 ? 12 ASP A OD1 1 +ATOM 187 O OD2 . ASP B 2 12 ? 6.841 -15.790 -44.434 1.00 60.04 ? 12 ASP A OD2 1 +ATOM 188 N N . GLU B 2 13 ? 5.021 -19.554 -48.426 1.00 68.44 ? 13 GLU A N 1 +ATOM 189 C CA . GLU B 2 13 ? 4.084 -19.577 -49.538 1.00 71.28 ? 13 GLU A CA 1 +ATOM 190 C C . GLU B 2 13 ? 2.953 -18.698 -49.132 1.00 71.64 ? 13 GLU A C 1 +ATOM 191 O O . GLU B 2 13 ? 3.093 -17.472 -49.020 1.00 71.23 ? 13 GLU A O 1 +ATOM 192 C CB . GLU B 2 13 ? 3.508 -20.959 -49.767 1.00 72.18 ? 13 GLU A CB 1 +ATOM 193 C CG . GLU B 2 13 ? 4.450 -21.920 -50.383 1.00 74.42 ? 13 GLU A CG 1 +ATOM 194 C CD . GLU B 2 13 ? 4.139 -23.308 -49.918 1.00 78.25 ? 13 GLU A CD 1 +ATOM 195 O OE1 . GLU B 2 13 ? 5.096 -24.117 -49.729 1.00 77.81 ? 13 GLU A OE1 1 +ATOM 196 O OE2 . GLU B 2 13 ? 2.925 -23.559 -49.703 1.00 79.96 ? 13 GLU A OE2 1 +ATOM 197 N N . ASN B 2 14 ? 1.838 -19.351 -48.835 1.00 72.19 ? 14 ASN A N 1 +ATOM 198 C CA . ASN B 2 14 ? 0.589 -18.637 -48.712 1.00 73.61 ? 14 ASN A CA 1 +ATOM 199 C C . ASN B 2 14 ? -0.441 -19.318 -47.802 1.00 73.10 ? 14 ASN A C 1 +ATOM 200 O O . ASN B 2 14 ? -1.349 -19.980 -48.304 1.00 75.20 ? 14 ASN A O 1 +ATOM 201 C CB . ASN B 2 14 ? 0.016 -18.416 -50.105 1.00 76.36 ? 14 ASN A CB 1 +ATOM 202 C CG . ASN B 2 14 ? -0.544 -17.033 -50.264 1.00 78.50 ? 14 ASN A CG 1 +ATOM 203 O OD1 . ASN B 2 14 ? -1.142 -16.492 -49.263 1.00 77.85 ? 14 ASN A OD1 1 +ATOM 204 N ND2 . ASN B 2 14 ? -0.347 -16.430 -51.522 1.00 80.24 ? 14 ASN A ND2 1 +ATOM 205 N N . GLY B 2 15 ? -0.282 -19.188 -46.476 1.00 69.94 ? 15 GLY A N 1 +ATOM 206 C CA . GLY B 2 15 ? 0.901 -18.556 -45.841 1.00 65.60 ? 15 GLY A CA 1 +ATOM 207 C C . GLY B 2 15 ? 1.744 -19.598 -45.115 1.00 62.29 ? 15 GLY A C 1 +ATOM 208 O O . GLY B 2 15 ? 2.041 -19.474 -43.919 1.00 59.92 ? 15 GLY A O 1 +ATOM 209 N N . ARG B 2 16 ? 2.141 -20.628 -45.854 1.00 61.67 ? 16 ARG A N 1 +ATOM 210 C CA . ARG B 2 16 ? 2.682 -21.835 -45.263 1.00 58.96 ? 16 ARG A CA 1 +ATOM 211 C C . ARG B 2 16 ? 4.155 -21.959 -45.539 1.00 56.64 ? 16 ARG A C 1 +ATOM 212 O O . ARG B 2 16 ? 4.656 -21.511 -46.580 1.00 57.61 ? 16 ARG A O 1 +ATOM 213 C CB . ARG B 2 16 ? 1.970 -23.083 -45.786 1.00 61.34 ? 16 ARG A CB 1 +ATOM 214 C CG . ARG B 2 16 ? 0.476 -23.111 -45.506 1.00 64.81 ? 16 ARG A CG 1 +ATOM 215 C CD . ARG B 2 16 ? 0.174 -23.555 -44.080 1.00 65.14 ? 16 ARG A CD 1 +ATOM 216 N NE . ARG B 2 16 ? -1.263 -23.763 -43.841 1.00 70.84 ? 16 ARG A NE 1 +ATOM 217 C CZ . ARG B 2 16 ? -1.750 -24.774 -43.121 1.00 71.49 ? 16 ARG A CZ 1 +ATOM 218 N NH1 . ARG B 2 16 ? -0.905 -25.674 -42.578 1.00 70.77 ? 16 ARG A NH1 1 +ATOM 219 N NH2 . ARG B 2 16 ? -3.067 -24.889 -42.943 1.00 74.85 ? 16 ARG A NH2 1 +ATOM 220 N N . ARG B 2 17 ? 4.832 -22.596 -44.596 1.00 52.21 ? 17 ARG A N 1 +ATOM 221 C CA . ARG B 2 17 ? 6.245 -22.741 -44.679 1.00 49.70 ? 17 ARG A CA 1 +ATOM 222 C C . ARG B 2 17 ? 6.581 -24.067 -45.329 1.00 49.77 ? 17 ARG A C 1 +ATOM 223 O O . ARG B 2 17 ? 5.693 -24.856 -45.623 1.00 51.52 ? 17 ARG A O 1 +ATOM 224 C CB . ARG B 2 17 ? 6.849 -22.533 -43.290 1.00 46.51 ? 17 ARG A CB 1 +ATOM 225 C CG . ARG B 2 17 ? 6.836 -21.062 -42.912 1.00 43.37 ? 17 ARG A CG 1 +ATOM 226 C CD . ARG B 2 17 ? 7.799 -20.804 -41.824 1.00 46.94 ? 17 ARG A CD 1 +ATOM 227 N NE . ARG B 2 17 ? 7.141 -20.948 -40.555 1.00 42.39 ? 17 ARG A NE 1 +ATOM 228 C CZ . ARG B 2 17 ? 7.731 -21.063 -39.375 1.00 36.14 ? 17 ARG A CZ 1 +ATOM 229 N NH1 . ARG B 2 17 ? 6.932 -21.160 -38.356 1.00 30.29 ? 17 ARG A NH1 1 +ATOM 230 N NH2 . ARG B 2 17 ? 9.059 -21.137 -39.187 1.00 31.00 ? 17 ARG A NH2 1 +ATOM 231 N N . ILE B 2 18 ? 7.856 -24.289 -45.598 1.00 48.57 ? 18 ILE A N 1 +ATOM 232 C CA . ILE B 2 18 ? 8.272 -25.426 -46.417 1.00 49.64 ? 18 ILE A CA 1 +ATOM 233 C C . ILE B 2 18 ? 7.815 -26.784 -45.869 1.00 49.19 ? 18 ILE A C 1 +ATOM 234 O O . ILE B 2 18 ? 7.470 -27.677 -46.632 1.00 51.21 ? 18 ILE A O 1 +ATOM 235 C CB . ILE B 2 18 ? 9.773 -25.345 -46.710 1.00 48.72 ? 18 ILE A CB 1 +ATOM 236 C CG1 . ILE B 2 18 ? 9.952 -24.471 -47.953 1.00 50.93 ? 18 ILE A CG1 1 +ATOM 237 C CG2 . ILE B 2 18 ? 10.402 -26.747 -46.928 1.00 50.13 ? 18 ILE A CG2 1 +ATOM 238 C CD1 . ILE B 2 18 ? 11.200 -23.626 -47.920 1.00 47.33 ? 18 ILE A CD1 1 +ATOM 239 N N . ASP B 2 19 ? 7.760 -26.910 -44.549 1.00 46.77 ? 19 ASP A N 1 +ATOM 240 C CA . ASP B 2 19 ? 7.273 -28.117 -43.884 1.00 46.42 ? 19 ASP A CA 1 +ATOM 241 C C . ASP B 2 19 ? 5.782 -28.035 -43.575 1.00 48.12 ? 19 ASP A C 1 +ATOM 242 O O . ASP B 2 19 ? 5.237 -28.881 -42.865 1.00 48.09 ? 19 ASP A O 1 +ATOM 243 C CB . ASP B 2 19 ? 8.021 -28.295 -42.576 1.00 44.25 ? 19 ASP A CB 1 +ATOM 244 C CG . ASP B 2 19 ? 7.848 -27.115 -41.638 1.00 42.97 ? 19 ASP A CG 1 +ATOM 245 O OD1 . ASP B 2 19 ? 7.126 -26.147 -41.971 1.00 43.96 ? 19 ASP A OD1 1 +ATOM 246 O OD2 . ASP B 2 19 ? 8.454 -27.166 -40.549 1.00 40.89 ? 19 ASP A OD2 1 +ATOM 247 N N . GLY B 2 20 ? 5.150 -26.982 -44.083 1.00 49.32 ? 20 GLY A N 1 +ATOM 248 C CA . GLY B 2 20 ? 3.715 -26.761 -43.904 1.00 50.78 ? 20 GLY A CA 1 +ATOM 249 C C . GLY B 2 20 ? 3.379 -26.012 -42.626 1.00 49.67 ? 20 GLY A C 1 +ATOM 250 O O . GLY B 2 20 ? 2.227 -25.825 -42.334 1.00 51.29 ? 20 GLY A O 1 +ATOM 251 N N . ARG B 2 21 ? 4.378 -25.602 -41.822 1.00 47.54 ? 21 ARG A N 1 +ATOM 252 C CA . ARG B 2 21 ? 4.061 -24.843 -40.584 1.00 45.94 ? 21 ARG A CA 1 +ATOM 253 C C . ARG B 2 21 ? 3.537 -23.468 -40.943 1.00 47.40 ? 21 ARG A C 1 +ATOM 254 O O . ARG B 2 21 ? 3.958 -22.878 -41.957 1.00 49.07 ? 21 ARG A O 1 +ATOM 255 C CB . ARG B 2 21 ? 5.257 -24.715 -39.637 1.00 43.97 ? 21 ARG A CB 1 +ATOM 256 C CG . ARG B 2 21 ? 5.635 -26.010 -38.984 1.00 40.38 ? 21 ARG A CG 1 +ATOM 257 C CD . ARG B 2 21 ? 7.062 -25.957 -38.769 1.00 40.67 ? 21 ARG A CD 1 +ATOM 258 N NE . ARG B 2 21 ? 7.350 -24.892 -37.867 1.00 35.59 ? 21 ARG A NE 1 +ATOM 259 C CZ . ARG B 2 21 ? 8.500 -24.249 -37.816 1.00 33.96 ? 21 ARG A CZ 1 +ATOM 260 N NH1 . ARG B 2 21 ? 8.636 -23.336 -36.883 1.00 29.27 ? 21 ARG A NH1 1 +ATOM 261 N NH2 . ARG B 2 21 ? 9.515 -24.556 -38.623 1.00 35.47 ? 21 ARG A NH2 1 +ATOM 262 N N . LYS B 2 22 ? 2.607 -22.961 -40.126 1.00 47.51 ? 22 LYS A N 1 +ATOM 263 C CA . LYS B 2 22 ? 2.117 -21.580 -40.297 1.00 47.87 ? 22 LYS A CA 1 +ATOM 264 C C . LYS B 2 22 ? 3.186 -20.703 -39.699 1.00 43.98 ? 22 LYS A C 1 +ATOM 265 O O . LYS B 2 22 ? 4.142 -21.238 -39.085 1.00 42.08 ? 22 LYS A O 1 +ATOM 266 C CB . LYS B 2 22 ? 0.806 -21.340 -39.553 1.00 49.16 ? 22 LYS A CB 1 +ATOM 267 C CG . LYS B 2 22 ? -0.151 -22.564 -39.638 1.00 52.27 ? 22 LYS A CG 1 +ATOM 268 C CD . LYS B 2 22 ? -1.628 -21.888 -39.381 1.00 54.68 ? 22 LYS A CD 1 +ATOM 269 C CE . LYS B 2 22 ? -2.527 -22.977 -38.779 1.00 55.51 ? 22 LYS A CE 1 +ATOM 270 N NZ . LYS B 2 22 ? -2.595 -24.366 -39.692 1.00 61.54 ? 22 LYS A NZ 1 +ATOM 271 N N . LYS B 2 23 ? 3.043 -19.378 -39.820 1.00 42.87 ? 23 LYS A N 1 +ATOM 272 C CA . LYS B 2 23 ? 4.076 -18.457 -39.298 1.00 41.00 ? 23 LYS A CA 1 +ATOM 273 C C . LYS B 2 23 ? 4.369 -18.591 -37.793 1.00 38.82 ? 23 LYS A C 1 +ATOM 274 O O . LYS B 2 23 ? 5.527 -18.423 -37.347 1.00 35.01 ? 23 LYS A O 1 +ATOM 275 C CB . LYS B 2 23 ? 3.810 -16.998 -39.651 1.00 42.69 ? 23 LYS A CB 1 +ATOM 276 C CG . LYS B 2 23 ? 3.858 -16.664 -41.160 1.00 46.68 ? 23 LYS A CG 1 +ATOM 277 C CD . LYS B 2 23 ? 3.607 -15.181 -41.435 1.00 48.90 ? 23 LYS A CD 1 +ATOM 278 C CE . LYS B 2 23 ? 2.130 -14.873 -41.354 1.00 53.30 ? 23 LYS A CE 1 +ATOM 279 N NZ . LYS B 2 23 ? 1.895 -13.421 -41.656 1.00 58.78 ? 23 LYS A NZ 1 +ATOM 280 N N . TYR B 2 24 ? 3.376 -18.978 -37.024 1.00 38.15 ? 24 TYR A N 1 +ATOM 281 C CA . TYR B 2 24 ? 3.507 -18.993 -35.583 1.00 39.12 ? 24 TYR A CA 1 +ATOM 282 C C . TYR B 2 24 ? 3.362 -20.358 -35.037 1.00 38.69 ? 24 TYR A C 1 +ATOM 283 O O . TYR B 2 24 ? 2.967 -20.542 -33.897 1.00 39.59 ? 24 TYR A O 1 +ATOM 284 C CB . TYR B 2 24 ? 2.526 -18.053 -34.903 1.00 41.84 ? 24 TYR A CB 1 +ATOM 285 C CG . TYR B 2 24 ? 2.539 -16.754 -35.616 1.00 47.32 ? 24 TYR A CG 1 +ATOM 286 C CD1 . TYR B 2 24 ? 3.784 -16.064 -35.821 1.00 43.70 ? 24 TYR A CD1 1 +ATOM 287 C CD2 . TYR B 2 24 ? 1.387 -16.249 -36.172 1.00 48.06 ? 24 TYR A CD2 1 +ATOM 288 C CE1 . TYR B 2 24 ? 3.804 -14.881 -36.507 1.00 48.94 ? 24 TYR A CE1 1 +ATOM 289 C CE2 . TYR B 2 24 ? 1.394 -15.075 -36.859 1.00 54.68 ? 24 TYR A CE2 1 +ATOM 290 C CZ . TYR B 2 24 ? 2.583 -14.404 -37.022 1.00 45.88 ? 24 TYR A CZ 1 +ATOM 291 O OH . TYR B 2 24 ? 2.481 -13.239 -37.706 1.00 51.44 ? 24 TYR A OH 1 +ATOM 292 N N . GLU B 2 25 ? 3.740 -21.319 -35.852 1.00 39.10 ? 25 GLU A N 1 +ATOM 293 C CA . GLU B 2 25 ? 3.713 -22.689 -35.453 1.00 38.12 ? 25 GLU A CA 1 +ATOM 294 C C . GLU B 2 25 ? 5.105 -23.222 -35.091 1.00 35.37 ? 25 GLU A C 1 +ATOM 295 O O . GLU B 2 25 ? 6.131 -22.877 -35.721 1.00 34.16 ? 25 GLU A O 1 +ATOM 296 C CB . GLU B 2 25 ? 3.078 -23.478 -36.583 1.00 40.63 ? 25 GLU A CB 1 +ATOM 297 C CG . GLU B 2 25 ? 2.877 -24.922 -36.307 1.00 41.90 ? 25 GLU A CG 1 +ATOM 298 C CD . GLU B 2 25 ? 1.977 -25.523 -37.320 1.00 48.60 ? 25 GLU A CD 1 +ATOM 299 O OE1 . GLU B 2 25 ? 2.255 -26.661 -37.713 1.00 52.98 ? 25 GLU A OE1 1 +ATOM 300 O OE2 . GLU B 2 25 ? 1.011 -24.853 -37.714 1.00 48.51 ? 25 GLU A OE2 1 +ATOM 301 N N . LEU B 2 26 ? 5.151 -24.036 -34.043 1.00 33.59 ? 26 LEU A N 1 +ATOM 302 C CA . LEU B 2 26 ? 6.420 -24.629 -33.643 1.00 32.69 ? 26 LEU A CA 1 +ATOM 303 C C . LEU B 2 26 ? 6.594 -25.946 -34.341 1.00 32.21 ? 26 LEU A C 1 +ATOM 304 O O . LEU B 2 26 ? 5.615 -26.612 -34.674 1.00 33.87 ? 26 LEU A O 1 +ATOM 305 C CB . LEU B 2 26 ? 6.455 -24.888 -32.122 1.00 32.62 ? 26 LEU A CB 1 +ATOM 306 C CG . LEU B 2 26 ? 6.439 -23.749 -31.114 1.00 32.05 ? 26 LEU A CG 1 +ATOM 307 C CD1 . LEU B 2 26 ? 6.013 -24.348 -29.785 1.00 34.56 ? 26 LEU A CD1 1 +ATOM 308 C CD2 . LEU B 2 26 ? 7.830 -23.105 -31.040 1.00 27.81 ? 26 LEU A CD2 1 +ATOM 309 N N . ARG B 2 27 ? 7.834 -26.368 -34.471 1.00 31.13 ? 27 ARG A N 1 +ATOM 310 C CA . ARG B 2 27 ? 8.129 -27.671 -35.002 1.00 31.65 ? 27 ARG A CA 1 +ATOM 311 C C . ARG B 2 27 ? 7.688 -28.677 -33.969 1.00 32.13 ? 27 ARG A C 1 +ATOM 312 O O . ARG B 2 27 ? 7.414 -28.300 -32.824 1.00 32.30 ? 27 ARG A O 1 +ATOM 313 C CB . ARG B 2 27 ? 9.632 -27.773 -35.253 1.00 29.95 ? 27 ARG A CB 1 +ATOM 314 C CG . ARG B 2 27 ? 10.031 -27.168 -36.618 1.00 29.17 ? 27 ARG A CG 1 +ATOM 315 C CD . ARG B 2 27 ? 11.514 -27.133 -36.734 1.00 24.43 ? 27 ARG A CD 1 +ATOM 316 N NE . ARG B 2 27 ? 12.064 -26.274 -35.704 1.00 26.11 ? 27 ARG A NE 1 +ATOM 317 C CZ . ARG B 2 27 ? 13.356 -26.002 -35.554 1.00 23.59 ? 27 ARG A CZ 1 +ATOM 318 N NH1 . ARG B 2 27 ? 13.710 -25.222 -34.574 1.00 20.24 ? 27 ARG A NH1 1 +ATOM 319 N NH2 . ARG B 2 27 ? 14.298 -26.603 -36.298 1.00 25.42 ? 27 ARG A NH2 1 +ATOM 320 N N . PRO B 2 28 ? 7.613 -29.955 -34.345 1.00 33.87 ? 28 PRO A N 1 +ATOM 321 C CA . PRO B 2 28 ? 7.210 -30.941 -33.328 1.00 35.31 ? 28 PRO A CA 1 +ATOM 322 C C . PRO B 2 28 ? 8.283 -31.069 -32.249 1.00 33.75 ? 28 PRO A C 1 +ATOM 323 O O . PRO B 2 28 ? 9.464 -31.095 -32.572 1.00 32.32 ? 28 PRO A O 1 +ATOM 324 C CB . PRO B 2 28 ? 7.067 -32.238 -34.136 1.00 37.23 ? 28 PRO A CB 1 +ATOM 325 C CG . PRO B 2 28 ? 6.839 -31.773 -35.542 1.00 38.06 ? 28 PRO A CG 1 +ATOM 326 C CD . PRO B 2 28 ? 7.793 -30.584 -35.657 1.00 33.93 ? 28 PRO A CD 1 +ATOM 327 N N . ILE B 2 29 ? 7.868 -31.051 -30.985 1.00 34.12 ? 29 ILE A N 1 +ATOM 328 C CA . ILE B 2 29 ? 8.824 -31.048 -29.870 1.00 32.89 ? 29 ILE A CA 1 +ATOM 329 C C . ILE B 2 29 ? 8.461 -32.200 -28.965 1.00 34.79 ? 29 ILE A C 1 +ATOM 330 O O . ILE B 2 29 ? 7.299 -32.355 -28.603 1.00 35.08 ? 29 ILE A O 1 +ATOM 331 C CB . ILE B 2 29 ? 8.791 -29.746 -29.038 1.00 32.11 ? 29 ILE A CB 1 +ATOM 332 C CG1 . ILE B 2 29 ? 9.018 -28.542 -29.929 1.00 30.36 ? 29 ILE A CG1 1 +ATOM 333 C CG2 . ILE B 2 29 ? 9.886 -29.753 -27.941 1.00 30.25 ? 29 ILE A CG2 1 +ATOM 334 C CD1 . ILE B 2 29 ? 8.868 -27.208 -29.211 1.00 30.57 ? 29 ILE A CD1 1 +ATOM 335 N N . LYS B 2 30 ? 9.445 -33.031 -28.647 1.00 33.72 ? 30 LYS A N 1 +ATOM 336 C CA . LYS B 2 30 ? 9.277 -34.093 -27.663 1.00 35.95 ? 30 LYS A CA 1 +ATOM 337 C C . LYS B 2 30 ? 10.402 -33.897 -26.652 1.00 33.92 ? 30 LYS A C 1 +ATOM 338 O O . LYS B 2 30 ? 11.537 -33.603 -27.022 1.00 30.10 ? 30 LYS A O 1 +ATOM 339 C CB . LYS B 2 30 ? 9.344 -35.487 -28.319 1.00 37.43 ? 30 LYS A CB 1 +ATOM 340 C CG . LYS B 2 30 ? 8.207 -35.843 -29.313 1.00 40.64 ? 30 LYS A CG 1 +ATOM 341 C CD . LYS B 2 30 ? 8.683 -36.966 -30.316 1.00 42.28 ? 30 LYS A CD 1 +ATOM 342 C CE . LYS B 2 30 ? 7.745 -37.275 -31.548 1.00 42.06 ? 30 LYS A CE 1 +ATOM 343 N NZ . LYS B 2 30 ? 6.307 -37.715 -31.232 1.00 49.57 ? 30 LYS A NZ 1 +ATOM 344 N N . MET B 2 31 ? 10.082 -34.043 -25.374 1.00 34.56 ? 31 MET A N 1 +ATOM 345 C CA . MET B 2 31 ? 11.124 -33.943 -24.340 1.00 32.73 ? 31 MET A CA 1 +ATOM 346 C C . MET B 2 31 ? 10.873 -34.933 -23.241 1.00 32.62 ? 31 MET A C 1 +ATOM 347 O O . MET B 2 31 ? 9.737 -35.319 -22.977 1.00 33.64 ? 31 MET A O 1 +ATOM 348 C CB . MET B 2 31 ? 11.279 -32.523 -23.783 1.00 31.71 ? 31 MET A CB 1 +ATOM 349 C CG . MET B 2 31 ? 9.953 -31.868 -23.362 1.00 33.43 ? 31 MET A CG 1 +ATOM 350 S SD . MET B 2 31 ? 10.189 -30.081 -23.118 1.00 34.07 ? 31 MET A SD 1 +ATOM 351 C CE . MET B 2 31 ? 10.138 -29.431 -24.764 1.00 31.44 ? 31 MET A CE 1 +ATOM 352 N N . GLU B 2 32 ? 11.955 -35.414 -22.664 1.00 30.83 ? 32 GLU A N 1 +ATOM 353 C CA . GLU B 2 32 ? 11.912 -36.475 -21.722 1.00 32.85 ? 32 GLU A CA 1 +ATOM 354 C C . GLU B 2 32 ? 13.036 -36.221 -20.774 1.00 32.45 ? 32 GLU A C 1 +ATOM 355 O O . GLU B 2 32 ? 14.116 -35.804 -21.173 1.00 27.55 ? 32 GLU A O 1 +ATOM 356 C CB . GLU B 2 32 ? 12.220 -37.771 -22.433 1.00 34.69 ? 32 GLU A CB 1 +ATOM 357 C CG . GLU B 2 32 ? 11.782 -39.007 -21.646 1.00 41.35 ? 32 GLU A CG 1 +ATOM 358 C CD . GLU B 2 32 ? 12.246 -40.249 -22.347 1.00 49.37 ? 32 GLU A CD 1 +ATOM 359 O OE1 . GLU B 2 32 ? 12.755 -40.083 -23.490 1.00 50.31 ? 32 GLU A OE1 1 +ATOM 360 O OE2 . GLU B 2 32 ? 12.120 -41.365 -21.772 1.00 51.95 ? 32 GLU A OE2 1 +ATOM 361 N N . VAL B 2 33 ? 12.794 -36.551 -19.522 1.00 33.05 ? 33 VAL A N 1 +ATOM 362 C CA . VAL B 2 33 ? 13.738 -36.272 -18.482 1.00 32.21 ? 33 VAL A CA 1 +ATOM 363 C C . VAL B 2 33 ? 14.241 -37.598 -17.935 1.00 32.40 ? 33 VAL A C 1 +ATOM 364 O O . VAL B 2 33 ? 13.527 -38.607 -17.964 1.00 35.06 ? 33 VAL A O 1 +ATOM 365 C CB . VAL B 2 33 ? 13.002 -35.343 -17.484 1.00 33.39 ? 33 VAL A CB 1 +ATOM 366 C CG1 . VAL B 2 33 ? 13.267 -35.680 -16.069 1.00 34.66 ? 33 VAL A CG1 1 +ATOM 367 C CG2 . VAL B 2 33 ? 13.333 -33.921 -17.807 1.00 32.34 ? 33 VAL A CG2 1 +ATOM 368 N N . GLY B 2 34 ? 15.477 -37.625 -17.474 1.00 30.55 ? 34 GLY A N 1 +ATOM 369 C CA . GLY B 2 34 ? 16.010 -38.819 -16.837 1.00 31.50 ? 34 GLY A CA 1 +ATOM 370 C C . GLY B 2 34 ? 16.352 -39.872 -17.861 1.00 31.26 ? 34 GLY A C 1 +ATOM 371 O O . GLY B 2 34 ? 15.748 -40.935 -17.892 1.00 34.69 ? 34 GLY A O 1 +ATOM 372 N N . VAL B 2 35 ? 17.300 -39.571 -18.717 1.00 27.90 ? 35 VAL A N 1 +ATOM 373 C CA . VAL B 2 35 ? 17.614 -40.448 -19.831 1.00 26.92 ? 35 VAL A CA 1 +ATOM 374 C C . VAL B 2 35 ? 19.034 -40.980 -19.702 1.00 26.45 ? 35 VAL A C 1 +ATOM 375 O O . VAL B 2 35 ? 19.442 -41.820 -20.487 1.00 27.21 ? 35 VAL A O 1 +ATOM 376 C CB . VAL B 2 35 ? 17.449 -39.716 -21.173 1.00 26.08 ? 35 VAL A CB 1 +ATOM 377 C CG1 . VAL B 2 35 ? 15.957 -39.326 -21.396 1.00 24.91 ? 35 VAL A CG1 1 +ATOM 378 C CG2 . VAL B 2 35 ? 18.293 -38.464 -21.199 1.00 20.74 ? 35 VAL A CG2 1 +ATOM 379 N N . LEU B 2 36 ? 19.772 -40.481 -18.709 1.00 24.44 ? 36 LEU A N 1 +ATOM 380 C CA . LEU B 2 36 ? 21.146 -40.859 -18.496 1.00 23.77 ? 36 LEU A CA 1 +ATOM 381 C C . LEU B 2 36 ? 21.285 -41.417 -17.067 1.00 25.27 ? 36 LEU A C 1 +ATOM 382 O O . LEU B 2 36 ? 20.594 -40.961 -16.171 1.00 25.44 ? 36 LEU A O 1 +ATOM 383 C CB . LEU B 2 36 ? 22.043 -39.631 -18.689 1.00 20.85 ? 36 LEU A CB 1 +ATOM 384 C CG . LEU B 2 36 ? 22.107 -39.062 -20.097 1.00 18.94 ? 36 LEU A CG 1 +ATOM 385 C CD1 . LEU B 2 36 ? 22.999 -37.876 -20.190 1.00 17.58 ? 36 LEU A CD1 1 +ATOM 386 C CD2 . LEU B 2 36 ? 22.463 -40.137 -21.131 1.00 17.43 ? 36 LEU A CD2 1 +ATOM 387 N N . LYS B 2 37 ? 22.181 -42.385 -16.878 1.00 26.15 ? 37 LYS A N 1 +ATOM 388 C CA . LYS B 2 37 ? 22.430 -43.047 -15.608 1.00 26.27 ? 37 LYS A CA 1 +ATOM 389 C C . LYS B 2 37 ? 23.508 -42.290 -14.829 1.00 26.35 ? 37 LYS A C 1 +ATOM 390 O O . LYS B 2 37 ? 23.414 -42.140 -13.620 1.00 27.77 ? 37 LYS A O 1 +ATOM 391 C CB . LYS B 2 37 ? 22.862 -44.491 -15.833 1.00 26.22 ? 37 LYS A CB 1 +ATOM 392 C CG . LYS B 2 37 ? 23.526 -45.101 -14.654 1.00 25.96 ? 37 LYS A CG 1 +ATOM 393 C CD . LYS B 2 37 ? 23.695 -46.617 -14.766 1.00 24.20 ? 37 LYS A CD 1 +ATOM 394 C CE . LYS B 2 37 ? 24.122 -47.246 -13.467 1.00 25.32 ? 37 LYS A CE 1 +ATOM 395 N NZ . LYS B 2 37 ? 24.150 -48.790 -13.546 1.00 27.27 ? 37 LYS A NZ 1 +ATOM 396 N N . ASN B 2 38 ? 24.559 -41.861 -15.517 1.00 25.09 ? 38 ASN A N 1 +ATOM 397 C CA . ASN B 2 38 ? 25.666 -41.190 -14.884 1.00 25.06 ? 38 ASN A CA 1 +ATOM 398 C C . ASN B 2 38 ? 25.310 -39.768 -14.431 1.00 23.93 ? 38 ASN A C 1 +ATOM 399 O O . ASN B 2 38 ? 25.550 -39.385 -13.284 1.00 25.14 ? 38 ASN A O 1 +ATOM 400 C CB . ASN B 2 38 ? 26.858 -41.171 -15.820 1.00 24.37 ? 38 ASN A CB 1 +ATOM 401 C CG . ASN B 2 38 ? 27.553 -42.482 -15.869 1.00 27.60 ? 38 ASN A CG 1 +ATOM 402 O OD1 . ASN B 2 38 ? 28.211 -42.858 -14.933 1.00 36.14 ? 38 ASN A OD1 1 +ATOM 403 N ND2 . ASN B 2 38 ? 27.379 -43.206 -16.932 1.00 27.19 ? 38 ASN A ND2 1 +ATOM 404 N N . ALA B 2 39 ? 24.713 -39.003 -15.301 1.00 21.99 ? 39 ALA A N 1 +ATOM 405 C CA . ALA B 2 39 ? 24.416 -37.599 -14.969 1.00 22.65 ? 39 ALA A CA 1 +ATOM 406 C C . ALA B 2 39 ? 23.488 -37.478 -13.767 1.00 24.42 ? 39 ALA A C 1 +ATOM 407 O O . ALA B 2 39 ? 22.616 -38.352 -13.532 1.00 25.55 ? 39 ALA A O 1 +ATOM 408 C CB . ALA B 2 39 ? 23.794 -36.930 -16.110 1.00 21.70 ? 39 ALA A CB 1 +ATOM 409 N N . ASN B 2 40 ? 23.646 -36.402 -13.003 1.00 23.77 ? 40 ASN A N 1 +ATOM 410 C CA . ASN B 2 40 ? 22.692 -36.162 -11.893 1.00 25.51 ? 40 ASN A CA 1 +ATOM 411 C C . ASN B 2 40 ? 21.323 -35.823 -12.401 1.00 24.38 ? 40 ASN A C 1 +ATOM 412 O O . ASN B 2 40 ? 20.321 -36.096 -11.753 1.00 26.46 ? 40 ASN A O 1 +ATOM 413 C CB . ASN B 2 40 ? 23.188 -35.073 -10.967 1.00 26.05 ? 40 ASN A CB 1 +ATOM 414 C CG . ASN B 2 40 ? 24.417 -35.489 -10.224 1.00 26.98 ? 40 ASN A CG 1 +ATOM 415 O OD1 . ASN B 2 40 ? 25.520 -35.035 -10.507 1.00 26.44 ? 40 ASN A OD1 1 +ATOM 416 N ND2 . ASN B 2 40 ? 24.245 -36.372 -9.284 1.00 30.42 ? 40 ASN A ND2 1 +ATOM 417 N N . GLY B 2 41 ? 21.250 -35.210 -13.560 1.00 22.94 ? 41 GLY A N 1 +ATOM 418 C CA . GLY B 2 41 ? 19.929 -34.966 -14.131 1.00 21.43 ? 41 GLY A CA 1 +ATOM 419 C C . GLY B 2 41 ? 20.123 -34.950 -15.626 1.00 20.43 ? 41 GLY A C 1 +ATOM 420 O O . GLY B 2 41 ? 21.206 -34.638 -16.119 1.00 19.20 ? 41 GLY A O 1 +ATOM 421 N N . SER B 2 42 ? 19.093 -35.263 -16.374 1.00 20.83 ? 42 SER A N 1 +ATOM 422 C CA . SER B 2 42 ? 19.285 -35.332 -17.826 1.00 19.84 ? 42 SER A CA 1 +ATOM 423 C C . SER B 2 42 ? 17.976 -35.133 -18.489 1.00 21.21 ? 42 SER A C 1 +ATOM 424 O O . SER B 2 42 ? 16.900 -35.417 -17.915 1.00 22.52 ? 42 SER A O 1 +ATOM 425 C CB . SER B 2 42 ? 19.937 -36.642 -18.237 1.00 19.11 ? 42 SER A CB 1 +ATOM 426 O OG . SER B 2 42 ? 19.086 -37.775 -18.036 1.00 23.00 ? 42 SER A OG 1 +ATOM 427 N N . ALA B 2 43 ? 18.039 -34.639 -19.726 1.00 20.36 ? 43 ALA A N 1 +ATOM 428 C CA . ALA B 2 43 ? 16.792 -34.427 -20.484 1.00 20.93 ? 43 ALA A CA 1 +ATOM 429 C C . ALA B 2 43 ? 17.179 -34.673 -21.915 1.00 21.33 ? 43 ALA A C 1 +ATOM 430 O O . ALA B 2 43 ? 18.319 -34.438 -22.340 1.00 20.68 ? 43 ALA A O 1 +ATOM 431 C CB . ALA B 2 43 ? 16.311 -32.996 -20.327 1.00 18.83 ? 43 ALA A CB 1 +ATOM 432 N N . TYR B 2 44 ? 16.233 -35.152 -22.673 1.00 22.40 ? 44 TYR A N 1 +ATOM 433 C CA . TYR B 2 44 ? 16.446 -35.324 -24.074 1.00 22.98 ? 44 TYR A CA 1 +ATOM 434 C C . TYR B 2 44 ? 15.376 -34.554 -24.767 1.00 23.74 ? 44 TYR A C 1 +ATOM 435 O O . TYR B 2 44 ? 14.167 -34.621 -24.377 1.00 25.35 ? 44 TYR A O 1 +ATOM 436 C CB . TYR B 2 44 ? 16.380 -36.812 -24.422 1.00 24.50 ? 44 TYR A CB 1 +ATOM 437 C CG . TYR B 2 44 ? 16.373 -37.049 -25.904 1.00 24.83 ? 44 TYR A CG 1 +ATOM 438 C CD1 . TYR B 2 44 ? 17.486 -36.731 -26.675 1.00 23.99 ? 44 TYR A CD1 1 +ATOM 439 C CD2 . TYR B 2 44 ? 15.280 -37.635 -26.529 1.00 28.43 ? 44 TYR A CD2 1 +ATOM 440 C CE1 . TYR B 2 44 ? 17.488 -36.914 -28.032 1.00 21.87 ? 44 TYR A CE1 1 +ATOM 441 C CE2 . TYR B 2 44 ? 15.296 -37.865 -27.885 1.00 29.30 ? 44 TYR A CE2 1 +ATOM 442 C CZ . TYR B 2 44 ? 16.411 -37.485 -28.622 1.00 26.72 ? 44 TYR A CZ 1 +ATOM 443 O OH . TYR B 2 44 ? 16.458 -37.689 -29.971 1.00 28.34 ? 44 TYR A OH 1 +ATOM 444 N N . ILE B 2 45 ? 15.762 -33.856 -25.823 1.00 23.54 ? 45 ILE A N 1 +ATOM 445 C CA . ILE B 2 45 ? 14.761 -33.077 -26.563 1.00 23.61 ? 45 ILE A CA 1 +ATOM 446 C C . ILE B 2 45 ? 14.885 -33.356 -28.072 1.00 22.73 ? 45 ILE A C 1 +ATOM 447 O O . ILE B 2 45 ? 15.961 -33.504 -28.584 1.00 20.79 ? 45 ILE A O 1 +ATOM 448 C CB . ILE B 2 45 ? 14.798 -31.532 -26.231 1.00 22.88 ? 45 ILE A CB 1 +ATOM 449 C CG1 . ILE B 2 45 ? 13.601 -30.816 -26.845 1.00 24.21 ? 45 ILE A CG1 1 +ATOM 450 C CG2 . ILE B 2 45 ? 16.048 -30.889 -26.729 1.00 20.56 ? 45 ILE A CG2 1 +ATOM 451 C CD1 . ILE B 2 45 ? 13.324 -29.366 -26.287 1.00 23.33 ? 45 ILE A CD1 1 +ATOM 452 N N . GLU B 2 46 ? 13.760 -33.540 -28.731 1.00 22.81 ? 46 GLU A N 1 +ATOM 453 C CA . GLU B 2 46 ? 13.682 -33.662 -30.160 1.00 22.50 ? 46 GLU A CA 1 +ATOM 454 C C . GLU B 2 46 ? 12.804 -32.513 -30.480 1.00 22.97 ? 46 GLU A C 1 +ATOM 455 O O . GLU B 2 46 ? 11.680 -32.458 -30.034 1.00 22.07 ? 46 GLU A O 1 +ATOM 456 C CB . GLU B 2 46 ? 13.038 -34.969 -30.566 1.00 24.79 ? 46 GLU A CB 1 +ATOM 457 C CG . GLU B 2 46 ? 14.085 -36.088 -30.573 1.00 26.30 ? 46 GLU A CG 1 +ATOM 458 C CD . GLU B 2 46 ? 13.537 -37.345 -31.098 1.00 31.70 ? 46 GLU A CD 1 +ATOM 459 O OE1 . GLU B 2 46 ? 14.194 -38.399 -30.983 1.00 33.70 ? 46 GLU A OE1 1 +ATOM 460 O OE2 . GLU B 2 46 ? 12.440 -37.281 -31.652 1.00 34.61 ? 46 GLU A OE2 1 +ATOM 461 N N . TRP B 2 47 ? 13.396 -31.527 -31.115 1.00 22.94 ? 47 TRP A N 1 +ATOM 462 C CA . TRP B 2 47 ? 12.712 -30.304 -31.445 1.00 23.67 ? 47 TRP A CA 1 +ATOM 463 C C . TRP B 2 47 ? 12.919 -30.073 -32.945 1.00 25.00 ? 47 TRP A C 1 +ATOM 464 O O . TRP B 2 47 ? 13.978 -29.613 -33.383 1.00 22.92 ? 47 TRP A O 1 +ATOM 465 C CB . TRP B 2 47 ? 13.302 -29.179 -30.654 1.00 22.86 ? 47 TRP A CB 1 +ATOM 466 C CG . TRP B 2 47 ? 12.725 -27.838 -30.914 1.00 23.21 ? 47 TRP A CG 1 +ATOM 467 C CD1 . TRP B 2 47 ? 12.194 -27.359 -32.087 1.00 27.55 ? 47 TRP A CD1 1 +ATOM 468 C CD2 . TRP B 2 47 ? 12.620 -26.792 -29.968 1.00 23.32 ? 47 TRP A CD2 1 +ATOM 469 N NE1 . TRP B 2 47 ? 11.714 -26.064 -31.901 1.00 27.77 ? 47 TRP A NE1 1 +ATOM 470 C CE2 . TRP B 2 47 ? 11.980 -25.691 -30.611 1.00 27.92 ? 47 TRP A CE2 1 +ATOM 471 C CE3 . TRP B 2 47 ? 12.913 -26.699 -28.614 1.00 18.51 ? 47 TRP A CE3 1 +ATOM 472 C CZ2 . TRP B 2 47 ? 11.691 -24.495 -29.941 1.00 28.96 ? 47 TRP A CZ2 1 +ATOM 473 C CZ3 . TRP B 2 47 ? 12.665 -25.483 -27.953 1.00 23.18 ? 47 TRP A CZ3 1 +ATOM 474 C CH2 . TRP B 2 47 ? 12.064 -24.411 -28.618 1.00 25.78 ? 47 TRP A CH2 1 +ATOM 475 N N . GLY B 2 48 ? 11.893 -30.386 -33.722 1.00 26.30 ? 48 GLY A N 1 +ATOM 476 C CA . GLY B 2 48 ? 12.063 -30.516 -35.160 1.00 28.56 ? 48 GLY A CA 1 +ATOM 477 C C . GLY B 2 48 ? 13.054 -31.640 -35.389 1.00 29.67 ? 48 GLY A C 1 +ATOM 478 O O . GLY B 2 48 ? 12.941 -32.729 -34.780 1.00 30.25 ? 48 GLY A O 1 +ATOM 479 N N . LYS B 2 49 ? 14.053 -31.353 -36.222 1.00 29.34 ? 49 LYS A N 1 +ATOM 480 C CA . LYS B 2 49 ? 15.156 -32.275 -36.480 1.00 28.18 ? 49 LYS A CA 1 +ATOM 481 C C . LYS B 2 49 ? 16.324 -32.149 -35.504 1.00 26.59 ? 49 LYS A C 1 +ATOM 482 O O . LYS B 2 49 ? 17.312 -32.842 -35.661 1.00 27.99 ? 49 LYS A O 1 +ATOM 483 C CB . LYS B 2 49 ? 15.638 -32.089 -37.904 1.00 29.32 ? 49 LYS A CB 1 +ATOM 484 C CG . LYS B 2 49 ? 14.549 -32.484 -38.895 1.00 31.84 ? 49 LYS A CG 1 +ATOM 485 C CD . LYS B 2 49 ? 15.159 -32.924 -40.200 1.00 37.07 ? 49 LYS A CD 1 +ATOM 486 C CE . LYS B 2 49 ? 14.990 -31.896 -41.303 1.00 40.63 ? 49 LYS A CE 1 +ATOM 487 N NZ . LYS B 2 49 ? 13.534 -31.594 -41.538 1.00 40.89 ? 49 LYS A NZ 1 +ATOM 488 N N . ASN B 2 50 ? 16.213 -31.258 -34.532 1.00 24.87 ? 50 ASN A N 1 +ATOM 489 C CA . ASN B 2 50 ? 17.153 -31.211 -33.395 1.00 23.78 ? 50 ASN A CA 1 +ATOM 490 C C . ASN B 2 50 ? 16.927 -32.414 -32.518 1.00 23.22 ? 50 ASN A C 1 +ATOM 491 O O . ASN B 2 50 ? 15.784 -32.818 -32.239 1.00 24.22 ? 50 ASN A O 1 +ATOM 492 C CB . ASN B 2 50 ? 16.961 -29.960 -32.555 1.00 23.01 ? 50 ASN A CB 1 +ATOM 493 C CG . ASN B 2 50 ? 17.236 -28.714 -33.313 1.00 22.82 ? 50 ASN A CG 1 +ATOM 494 O OD1 . ASN B 2 50 ? 18.403 -28.403 -33.668 1.00 19.07 ? 50 ASN A OD1 1 +ATOM 495 N ND2 . ASN B 2 50 ? 16.195 -27.928 -33.494 1.00 21.13 ? 50 ASN A ND2 1 +ATOM 496 N N . LYS B 2 51 ? 18.031 -33.031 -32.143 1.00 21.53 ? 51 LYS A N 1 +ATOM 497 C CA . LYS B 2 51 ? 18.026 -34.088 -31.192 1.00 21.47 ? 51 LYS A CA 1 +ATOM 498 C C . LYS B 2 51 ? 19.096 -33.694 -30.254 1.00 20.41 ? 51 LYS A C 1 +ATOM 499 O O . LYS B 2 51 ? 20.275 -33.629 -30.640 1.00 18.10 ? 51 LYS A O 1 +ATOM 500 C CB . LYS B 2 51 ? 18.312 -35.424 -31.870 1.00 23.17 ? 51 LYS A CB 1 +ATOM 501 C CG . LYS B 2 51 ? 17.179 -35.851 -32.772 1.00 24.73 ? 51 LYS A CG 1 +ATOM 502 C CD . LYS B 2 51 ? 17.462 -37.252 -33.264 1.00 30.56 ? 51 LYS A CD 1 +ATOM 503 C CE . LYS B 2 51 ? 16.194 -37.856 -33.753 1.00 34.53 ? 51 LYS A CE 1 +ATOM 504 N NZ . LYS B 2 51 ? 15.761 -37.045 -34.878 1.00 36.89 ? 51 LYS A NZ 1 +ATOM 505 N N . ILE B 2 52 ? 18.693 -33.391 -29.021 1.00 19.85 ? 52 ILE A N 1 +ATOM 506 C CA . ILE B 2 52 ? 19.666 -32.815 -28.107 1.00 19.89 ? 52 ILE A CA 1 +ATOM 507 C C . ILE B 2 52 ? 19.531 -33.455 -26.754 1.00 19.97 ? 52 ILE A C 1 +ATOM 508 O O . ILE B 2 52 ? 18.430 -33.673 -26.280 1.00 19.55 ? 52 ILE A O 1 +ATOM 509 C CB . ILE B 2 52 ? 19.503 -31.286 -27.959 1.00 19.82 ? 52 ILE A CB 1 +ATOM 510 C CG1 . ILE B 2 52 ? 19.677 -30.576 -29.324 1.00 19.77 ? 52 ILE A CG1 1 +ATOM 511 C CG2 . ILE B 2 52 ? 20.432 -30.791 -26.881 1.00 18.57 ? 52 ILE A CG2 1 +ATOM 512 C CD1 . ILE B 2 52 ? 19.393 -29.119 -29.328 1.00 16.57 ? 52 ILE A CD1 1 +ATOM 513 N N . ILE B 2 53 ? 20.679 -33.781 -26.167 1.00 19.72 ? 53 ILE A N 1 +ATOM 514 C CA . ILE B 2 53 ? 20.699 -34.312 -24.842 1.00 21.52 ? 53 ILE A CA 1 +ATOM 515 C C . ILE B 2 53 ? 21.403 -33.341 -23.914 1.00 20.13 ? 53 ILE A C 1 +ATOM 516 O O . ILE B 2 53 ? 22.416 -32.715 -24.273 1.00 20.52 ? 53 ILE A O 1 +ATOM 517 C CB . ILE B 2 53 ? 21.265 -35.748 -24.863 1.00 21.91 ? 53 ILE A CB 1 +ATOM 518 C CG1 . ILE B 2 53 ? 20.885 -36.522 -23.619 1.00 24.32 ? 53 ILE A CG1 1 +ATOM 519 C CG2 . ILE B 2 53 ? 22.765 -35.726 -24.973 1.00 24.00 ? 53 ILE A CG2 1 +ATOM 520 C CD1 . ILE B 2 53 ? 21.016 -38.104 -23.820 1.00 28.91 ? 53 ILE A CD1 1 +ATOM 521 N N . ALA B 2 54 ? 20.829 -33.150 -22.733 1.00 20.56 ? 54 ALA A N 1 +ATOM 522 C CA . ALA B 2 54 ? 21.409 -32.277 -21.710 1.00 19.57 ? 54 ALA A CA 1 +ATOM 523 C C . ALA B 2 54 ? 21.647 -33.127 -20.493 1.00 18.81 ? 54 ALA A C 1 +ATOM 524 O O . ALA B 2 54 ? 20.857 -34.018 -20.196 1.00 17.83 ? 54 ALA A O 1 +ATOM 525 C CB . ALA B 2 54 ? 20.484 -31.057 -21.387 1.00 20.53 ? 54 ALA A CB 1 +ATOM 526 N N . ALA B 2 55 ? 22.803 -32.962 -19.884 1.00 17.65 ? 55 ALA A N 1 +ATOM 527 C CA . ALA B 2 55 ? 23.112 -33.610 -18.598 1.00 18.69 ? 55 ALA A CA 1 +ATOM 528 C C . ALA B 2 55 ? 23.536 -32.567 -17.598 1.00 19.44 ? 55 ALA A C 1 +ATOM 529 O O . ALA B 2 55 ? 24.103 -31.546 -17.990 1.00 19.41 ? 55 ALA A O 1 +ATOM 530 C CB . ALA B 2 55 ? 24.238 -34.574 -18.784 1.00 18.98 ? 55 ALA A CB 1 +ATOM 531 N N . VAL B 2 56 ? 23.300 -32.847 -16.314 1.00 20.42 ? 56 VAL A N 1 +ATOM 532 C CA . VAL B 2 56 ? 23.774 -32.039 -15.205 1.00 20.55 ? 56 VAL A CA 1 +ATOM 533 C C . VAL B 2 56 ? 24.527 -32.900 -14.223 1.00 21.42 ? 56 VAL A C 1 +ATOM 534 O O . VAL B 2 56 ? 24.093 -34.005 -13.936 1.00 21.35 ? 56 VAL A O 1 +ATOM 535 C CB . VAL B 2 56 ? 22.577 -31.377 -14.441 1.00 21.67 ? 56 VAL A CB 1 +ATOM 536 C CG1 . VAL B 2 56 ? 23.037 -30.744 -13.143 1.00 22.82 ? 56 VAL A CG1 1 +ATOM 537 C CG2 . VAL B 2 56 ? 21.898 -30.376 -15.320 1.00 20.17 ? 56 VAL A CG2 1 +ATOM 538 N N . TYR B 2 57 ? 25.685 -32.392 -13.776 1.00 20.76 ? 57 TYR A N 1 +ATOM 539 C CA . TYR B 2 57 ? 26.440 -32.852 -12.620 1.00 22.93 ? 57 TYR A CA 1 +ATOM 540 C C . TYR B 2 57 ? 26.712 -31.618 -11.690 1.00 24.26 ? 57 TYR A C 1 +ATOM 541 O O . TYR B 2 57 ? 27.145 -30.644 -12.212 1.00 23.22 ? 57 TYR A O 1 +ATOM 542 C CB . TYR B 2 57 ? 27.814 -33.307 -13.162 1.00 21.46 ? 57 TYR A CB 1 +ATOM 543 C CG . TYR B 2 57 ? 27.805 -34.539 -14.053 1.00 21.08 ? 57 TYR A CG 1 +ATOM 544 C CD1 . TYR B 2 57 ? 27.438 -34.466 -15.396 1.00 20.74 ? 57 TYR A CD1 1 +ATOM 545 C CD2 . TYR B 2 57 ? 28.169 -35.763 -13.544 1.00 22.33 ? 57 TYR A CD2 1 +ATOM 546 C CE1 . TYR B 2 57 ? 27.373 -35.591 -16.187 1.00 20.80 ? 57 TYR A CE1 1 +ATOM 547 C CE2 . TYR B 2 57 ? 28.134 -36.903 -14.331 1.00 24.62 ? 57 TYR A CE2 1 +ATOM 548 C CZ . TYR B 2 57 ? 27.763 -36.804 -15.655 1.00 21.12 ? 57 TYR A CZ 1 +ATOM 549 O OH . TYR B 2 57 ? 27.755 -37.939 -16.405 1.00 21.78 ? 57 TYR A OH 1 +ATOM 550 N N . GLY B 2 58 ? 26.536 -31.527 -10.362 1.00 27.00 ? 58 GLY A N 1 +ATOM 551 C CA . GLY B 2 58 ? 25.797 -32.292 -9.469 1.00 29.63 ? 58 GLY A CA 1 +ATOM 552 C C . GLY B 2 58 ? 24.736 -31.423 -8.818 1.00 29.37 ? 58 GLY A C 1 +ATOM 553 O O . GLY B 2 58 ? 23.605 -31.571 -9.189 1.00 30.18 ? 58 GLY A O 1 +ATOM 554 N N . PRO B 2 59 ? 25.073 -30.489 -7.872 1.00 30.60 ? 59 PRO A N 1 +ATOM 555 C CA . PRO B 2 59 ? 26.278 -29.737 -7.426 1.00 29.31 ? 59 PRO A CA 1 +ATOM 556 C C . PRO B 2 59 ? 27.380 -30.613 -6.951 1.00 31.13 ? 59 PRO A C 1 +ATOM 557 O O . PRO B 2 59 ? 27.145 -31.495 -6.157 1.00 31.86 ? 59 PRO A O 1 +ATOM 558 C CB . PRO B 2 59 ? 25.788 -28.938 -6.218 1.00 30.75 ? 59 PRO A CB 1 +ATOM 559 C CG . PRO B 2 59 ? 24.354 -28.954 -6.269 1.00 32.17 ? 59 PRO A CG 1 +ATOM 560 C CD . PRO B 2 59 ? 23.932 -30.201 -6.977 1.00 31.11 ? 59 PRO A CD 1 +ATOM 561 N N . ARG B 2 60 ? 28.596 -30.355 -7.409 1.00 30.53 ? 60 ARG A N 1 +ATOM 562 C CA . ARG B 2 60 ? 29.689 -31.215 -7.072 1.00 32.61 ? 60 ARG A CA 1 +ATOM 563 C C . ARG B 2 60 ? 30.938 -30.458 -6.685 1.00 34.46 ? 60 ARG A C 1 +ATOM 564 O O . ARG B 2 60 ? 31.071 -29.254 -6.941 1.00 31.95 ? 60 ARG A O 1 +ATOM 565 C CB . ARG B 2 60 ? 29.997 -32.158 -8.220 1.00 31.75 ? 60 ARG A CB 1 +ATOM 566 C CG . ARG B 2 60 ? 30.180 -31.501 -9.564 1.00 31.88 ? 60 ARG A CG 1 +ATOM 567 C CD . ARG B 2 60 ? 30.582 -32.569 -10.579 1.00 34.44 ? 60 ARG A CD 1 +ATOM 568 N NE . ARG B 2 60 ? 30.781 -32.037 -11.933 1.00 32.83 ? 60 ARG A NE 1 +ATOM 569 C CZ . ARG B 2 60 ? 31.229 -32.769 -12.958 1.00 32.66 ? 60 ARG A CZ 1 +ATOM 570 N NH1 . ARG B 2 60 ? 31.366 -32.203 -14.146 1.00 30.43 ? 60 ARG A NH1 1 +ATOM 571 N NH2 . ARG B 2 60 ? 31.537 -34.074 -12.799 1.00 30.62 ? 60 ARG A NH2 1 +ATOM 572 N N . GLU B 2 61 ? 31.871 -31.195 -6.090 1.00 38.15 ? 61 GLU A N 1 +ATOM 573 C CA . GLU B 2 61 ? 33.140 -30.621 -5.658 1.00 41.47 ? 61 GLU A CA 1 +ATOM 574 C C . GLU B 2 61 ? 33.765 -29.925 -6.824 1.00 40.38 ? 61 GLU A C 1 +ATOM 575 O O . GLU B 2 61 ? 33.806 -30.465 -7.917 1.00 38.90 ? 61 GLU A O 1 +ATOM 576 C CB . GLU B 2 61 ? 34.072 -31.694 -5.119 1.00 43.41 ? 61 GLU A CB 1 +ATOM 577 C CG . GLU B 2 61 ? 33.672 -32.079 -3.721 1.00 49.85 ? 61 GLU A CG 1 +ATOM 578 C CD . GLU B 2 61 ? 34.842 -32.335 -2.785 1.00 58.53 ? 61 GLU A CD 1 +ATOM 579 O OE1 . GLU B 2 61 ? 36.017 -32.320 -3.249 1.00 61.06 ? 61 GLU A OE1 1 +ATOM 580 O OE2 . GLU B 2 61 ? 34.565 -32.554 -1.574 1.00 59.61 ? 61 GLU A OE2 1 +ATOM 581 N N . LEU B 2 62 ? 34.196 -28.697 -6.593 1.00 41.60 ? 62 LEU A N 1 +ATOM 582 C CA . LEU B 2 62 ? 34.823 -27.906 -7.631 1.00 41.79 ? 62 LEU A CA 1 +ATOM 583 C C . LEU B 2 62 ? 36.310 -27.864 -7.321 1.00 44.59 ? 62 LEU A C 1 +ATOM 584 O O . LEU B 2 62 ? 36.737 -27.251 -6.336 1.00 45.96 ? 62 LEU A O 1 +ATOM 585 C CB . LEU B 2 62 ? 34.284 -26.494 -7.598 1.00 39.88 ? 62 LEU A CB 1 +ATOM 586 C CG . LEU B 2 62 ? 34.150 -25.643 -8.847 1.00 39.35 ? 62 LEU A CG 1 +ATOM 587 C CD1 . LEU B 2 62 ? 34.178 -24.196 -8.430 1.00 35.73 ? 62 LEU A CD1 1 +ATOM 588 C CD2 . LEU B 2 62 ? 35.171 -25.924 -9.934 1.00 36.23 ? 62 LEU A CD2 1 +ATOM 589 N N . HIS B 2 63 ? 37.067 -28.554 -8.156 1.00 46.59 ? 63 HIS A N 1 +ATOM 590 C CA . HIS B 2 63 ? 38.536 -28.527 -8.177 1.00 50.47 ? 63 HIS A CA 1 +ATOM 591 C C . HIS B 2 63 ? 38.864 -28.193 -9.621 1.00 50.10 ? 63 HIS A C 1 +ATOM 592 O O . HIS B 2 63 ? 38.269 -28.807 -10.523 1.00 49.27 ? 63 HIS A O 1 +ATOM 593 C CB . HIS B 2 63 ? 39.140 -29.899 -7.859 1.00 51.34 ? 63 HIS A CB 1 +ATOM 594 C CG . HIS B 2 63 ? 38.683 -30.484 -6.562 1.00 55.80 ? 63 HIS A CG 1 +ATOM 595 N ND1 . HIS B 2 63 ? 39.114 -30.013 -5.337 1.00 59.14 ? 63 HIS A ND1 1 +ATOM 596 C CD2 . HIS B 2 63 ? 37.830 -31.505 -6.297 1.00 58.28 ? 63 HIS A CD2 1 +ATOM 597 C CE1 . HIS B 2 63 ? 38.543 -30.718 -4.373 1.00 62.40 ? 63 HIS A CE1 1 +ATOM 598 N NE2 . HIS B 2 63 ? 37.762 -31.631 -4.929 1.00 61.48 ? 63 HIS A NE2 1 +ATOM 599 N N . PRO B 2 64 ? 39.792 -27.231 -9.861 1.00 51.51 ? 64 PRO A N 1 +ATOM 600 C CA . PRO B 2 64 ? 40.674 -26.484 -8.933 1.00 53.51 ? 64 PRO A CA 1 +ATOM 601 C C . PRO B 2 64 ? 39.937 -25.609 -7.923 1.00 54.58 ? 64 PRO A C 1 +ATOM 602 O O . PRO B 2 64 ? 39.026 -24.863 -8.293 1.00 52.93 ? 64 PRO A O 1 +ATOM 603 C CB . PRO B 2 64 ? 41.443 -25.551 -9.866 1.00 53.42 ? 64 PRO A CB 1 +ATOM 604 C CG . PRO B 2 64 ? 40.597 -25.417 -11.088 1.00 51.25 ? 64 PRO A CG 1 +ATOM 605 C CD . PRO B 2 64 ? 39.959 -26.770 -11.256 1.00 50.38 ? 64 PRO A CD 1 +ATOM 606 N N . LYS B 2 65 ? 40.356 -25.683 -6.667 1.00 57.23 ? 65 LYS A N 1 +ATOM 607 C CA . LYS B 2 65 ? 39.739 -24.895 -5.614 1.00 59.07 ? 65 LYS A CA 1 +ATOM 608 C C . LYS B 2 65 ? 39.648 -23.408 -5.977 1.00 58.78 ? 65 LYS A C 1 +ATOM 609 O O . LYS B 2 65 ? 38.595 -22.805 -5.801 1.00 58.71 ? 65 LYS A O 1 +ATOM 610 C CB . LYS B 2 65 ? 40.486 -25.075 -4.309 1.00 61.85 ? 65 LYS A CB 1 +ATOM 611 C CG . LYS B 2 65 ? 39.589 -25.360 -3.121 1.00 64.22 ? 65 LYS A CG 1 +ATOM 612 C CD . LYS B 2 65 ? 40.384 -26.049 -2.013 1.00 66.81 ? 65 LYS A CD 1 +ATOM 613 C CE . LYS B 2 65 ? 40.821 -27.459 -2.432 1.00 67.99 ? 65 LYS A CE 1 +ATOM 614 N NZ . LYS B 2 65 ? 42.022 -27.945 -1.646 1.00 69.08 ? 65 LYS A NZ 1 +ATOM 615 N N . HIS B 2 66 ? 40.724 -22.834 -6.523 1.00 59.08 ? 66 HIS A N 1 +ATOM 616 C CA . HIS B 2 66 ? 40.753 -21.391 -6.837 1.00 58.83 ? 66 HIS A CA 1 +ATOM 617 C C . HIS B 2 66 ? 39.471 -20.886 -7.515 1.00 56.40 ? 66 HIS A C 1 +ATOM 618 O O . HIS B 2 66 ? 39.045 -19.742 -7.303 1.00 57.10 ? 66 HIS A O 1 +ATOM 619 C CB . HIS B 2 66 ? 42.053 -20.961 -7.576 1.00 59.50 ? 66 HIS A CB 1 +ATOM 620 C CG . HIS B 2 66 ? 42.129 -21.343 -9.028 1.00 56.99 ? 66 HIS A CG 1 +ATOM 621 N ND1 . HIS B 2 66 ? 41.641 -20.540 -10.036 1.00 58.10 ? 66 HIS A ND1 1 +ATOM 622 C CD2 . HIS B 2 66 ? 42.710 -22.400 -9.643 1.00 57.93 ? 66 HIS A CD2 1 +ATOM 623 C CE1 . HIS B 2 66 ? 41.880 -21.105 -11.208 1.00 56.69 ? 66 HIS A CE1 1 +ATOM 624 N NE2 . HIS B 2 66 ? 42.524 -22.238 -10.997 1.00 57.20 ? 66 HIS A NE2 1 +ATOM 625 N N . LEU B 2 67 ? 38.849 -21.787 -8.273 1.00 53.72 ? 67 LEU A N 1 +ATOM 626 C CA . LEU B 2 67 ? 37.638 -21.535 -9.018 1.00 50.58 ? 67 LEU A CA 1 +ATOM 627 C C . LEU B 2 67 ? 36.404 -21.441 -8.127 1.00 49.90 ? 67 LEU A C 1 +ATOM 628 O O . LEU B 2 67 ? 35.381 -20.887 -8.544 1.00 48.95 ? 67 LEU A O 1 +ATOM 629 C CB . LEU B 2 67 ? 37.438 -22.671 -10.004 1.00 49.62 ? 67 LEU A CB 1 +ATOM 630 C CG . LEU B 2 67 ? 38.232 -22.710 -11.300 1.00 48.73 ? 67 LEU A CG 1 +ATOM 631 C CD1 . LEU B 2 67 ? 37.909 -24.032 -12.001 1.00 48.47 ? 67 LEU A CD1 1 +ATOM 632 C CD2 . LEU B 2 67 ? 37.840 -21.531 -12.197 1.00 48.93 ? 67 LEU A CD2 1 +ATOM 633 N N . GLN B 2 68 ? 36.493 -22.002 -6.922 1.00 49.79 ? 68 GLN A N 1 +ATOM 634 C CA . GLN B 2 68 ? 35.368 -22.031 -6.009 1.00 49.10 ? 68 GLN A CA 1 +ATOM 635 C C . GLN B 2 68 ? 34.958 -20.644 -5.603 1.00 49.37 ? 68 GLN A C 1 +ATOM 636 O O . GLN B 2 68 ? 35.799 -19.782 -5.374 1.00 50.55 ? 68 GLN A O 1 +ATOM 637 C CB . GLN B 2 68 ? 35.682 -22.836 -4.761 1.00 50.69 ? 68 GLN A CB 1 +ATOM 638 C CG . GLN B 2 68 ? 35.791 -24.325 -4.986 1.00 49.49 ? 68 GLN A CG 1 +ATOM 639 C CD . GLN B 2 68 ? 36.133 -25.080 -3.731 1.00 51.74 ? 68 GLN A CD 1 +ATOM 640 O OE1 . GLN B 2 68 ? 36.256 -24.503 -2.652 1.00 54.23 ? 68 GLN A OE1 1 +ATOM 641 N NE2 . GLN B 2 68 ? 36.316 -26.375 -3.865 1.00 53.00 ? 68 GLN A NE2 1 +ATOM 642 N N . ARG B 2 69 ? 33.655 -20.426 -5.528 1.00 48.23 ? 69 ARG A N 1 +ATOM 643 C CA . ARG B 2 69 ? 33.135 -19.227 -4.878 1.00 48.83 ? 69 ARG A CA 1 +ATOM 644 C C . ARG B 2 69 ? 32.601 -19.567 -3.480 1.00 49.56 ? 69 ARG A C 1 +ATOM 645 O O . ARG B 2 69 ? 31.958 -20.603 -3.299 1.00 48.62 ? 69 ARG A O 1 +ATOM 646 C CB . ARG B 2 69 ? 32.128 -18.499 -5.772 1.00 47.60 ? 69 ARG A CB 1 +ATOM 647 C CG . ARG B 2 69 ? 32.830 -17.704 -6.867 1.00 48.97 ? 69 ARG A CG 1 +ATOM 648 C CD . ARG B 2 69 ? 31.831 -17.013 -7.753 1.00 54.42 ? 69 ARG A CD 1 +ATOM 649 N NE . ARG B 2 69 ? 30.899 -16.192 -6.971 1.00 62.16 ? 69 ARG A NE 1 +ATOM 650 C CZ . ARG B 2 69 ? 30.721 -14.877 -7.116 1.00 65.26 ? 69 ARG A CZ 1 +ATOM 651 N NH1 . ARG B 2 69 ? 29.837 -14.234 -6.346 1.00 66.18 ? 69 ARG A NH1 1 +ATOM 652 N NH2 . ARG B 2 69 ? 31.409 -14.206 -8.040 1.00 65.27 ? 69 ARG A NH2 1 +ATOM 653 N N . PRO B 2 70 ? 32.930 -18.722 -2.478 1.00 50.81 ? 70 PRO A N 1 +ATOM 654 C CA . PRO B 2 70 ? 32.670 -19.032 -1.085 1.00 52.30 ? 70 PRO A CA 1 +ATOM 655 C C . PRO B 2 70 ? 31.194 -18.972 -0.723 1.00 51.70 ? 70 PRO A C 1 +ATOM 656 O O . PRO B 2 70 ? 30.762 -19.645 0.209 1.00 53.20 ? 70 PRO A O 1 +ATOM 657 C CB . PRO B 2 70 ? 33.436 -17.931 -0.347 1.00 54.60 ? 70 PRO A CB 1 +ATOM 658 C CG . PRO B 2 70 ? 33.441 -16.804 -1.280 1.00 54.03 ? 70 PRO A CG 1 +ATOM 659 C CD . PRO B 2 70 ? 33.601 -17.416 -2.625 1.00 51.25 ? 70 PRO A CD 1 +ATOM 660 N N . ASP B 2 71 ? 30.440 -18.176 -1.466 1.00 49.40 ? 71 ASP A N 1 +ATOM 661 C CA . ASP B 2 71 ? 29.045 -17.907 -1.168 1.00 49.07 ? 71 ASP A CA 1 +ATOM 662 C C . ASP B 2 71 ? 28.084 -18.709 -2.049 1.00 46.14 ? 71 ASP A C 1 +ATOM 663 O O . ASP B 2 71 ? 26.890 -18.798 -1.752 1.00 46.05 ? 71 ASP A O 1 +ATOM 664 C CB . ASP B 2 71 ? 28.776 -16.409 -1.337 1.00 50.17 ? 71 ASP A CB 1 +ATOM 665 C CG . ASP B 2 71 ? 29.252 -15.868 -2.693 1.00 51.22 ? 71 ASP A CG 1 +ATOM 666 O OD1 . ASP B 2 71 ? 28.498 -15.083 -3.300 1.00 54.18 ? 71 ASP A OD1 1 +ATOM 667 O OD2 . ASP B 2 71 ? 30.370 -16.215 -3.158 1.00 53.06 ? 71 ASP A OD2 1 +ATOM 668 N N . ARG B 2 72 ? 28.595 -19.285 -3.142 1.00 42.18 ? 72 ARG A N 1 +ATOM 669 C CA . ARG B 2 72 ? 27.702 -19.851 -4.135 1.00 38.90 ? 72 ARG A CA 1 +ATOM 670 C C . ARG B 2 72 ? 28.340 -20.907 -5.012 1.00 35.21 ? 72 ARG A C 1 +ATOM 671 O O . ARG B 2 72 ? 29.572 -20.987 -5.125 1.00 33.82 ? 72 ARG A O 1 +ATOM 672 C CB . ARG B 2 72 ? 27.057 -18.737 -4.978 1.00 38.37 ? 72 ARG A CB 1 +ATOM 673 C CG . ARG B 2 72 ? 28.031 -17.918 -5.800 1.00 40.94 ? 72 ARG A CG 1 +ATOM 674 C CD . ARG B 2 72 ? 27.280 -17.220 -6.911 1.00 47.57 ? 72 ARG A CD 1 +ATOM 675 N NE . ARG B 2 72 ? 28.177 -16.679 -7.932 1.00 53.73 ? 72 ARG A NE 1 +ATOM 676 C CZ . ARG B 2 72 ? 28.558 -17.299 -9.060 1.00 54.77 ? 72 ARG A CZ 1 +ATOM 677 N NH1 . ARG B 2 72 ? 28.133 -18.529 -9.380 1.00 51.71 ? 72 ARG A NH1 1 +ATOM 678 N NH2 . ARG B 2 72 ? 29.387 -16.666 -9.887 1.00 56.21 ? 72 ARG A NH2 1 +ATOM 679 N N . ALA B 2 73 ? 27.479 -21.742 -5.580 1.00 32.68 ? 73 ALA A N 1 +ATOM 680 C CA . ALA B 2 73 ? 27.885 -22.661 -6.628 1.00 30.76 ? 73 ALA A CA 1 +ATOM 681 C C . ALA B 2 73 ? 28.224 -21.836 -7.869 1.00 29.07 ? 73 ALA A C 1 +ATOM 682 O O . ALA B 2 73 ? 27.737 -20.721 -8.029 1.00 29.45 ? 73 ALA A O 1 +ATOM 683 C CB . ALA B 2 73 ? 26.756 -23.671 -6.943 1.00 29.77 ? 73 ALA A CB 1 +ATOM 684 N N . ILE B 2 74 ? 29.055 -22.383 -8.744 1.00 27.86 ? 74 ILE A N 1 +ATOM 685 C CA . ILE B 2 74 ? 29.175 -21.840 -10.101 1.00 26.02 ? 74 ILE A CA 1 +ATOM 686 C C . ILE B 2 74 ? 28.471 -22.767 -11.055 1.00 24.02 ? 74 ILE A C 1 +ATOM 687 O O . ILE B 2 74 ? 28.356 -23.996 -10.821 1.00 22.61 ? 74 ILE A O 1 +ATOM 688 C CB . ILE B 2 74 ? 30.626 -21.607 -10.575 1.00 25.69 ? 74 ILE A CB 1 +ATOM 689 C CG1 . ILE B 2 74 ? 31.359 -22.936 -10.732 1.00 27.19 ? 74 ILE A CG1 1 +ATOM 690 C CG2 . ILE B 2 74 ? 31.342 -20.660 -9.613 1.00 27.65 ? 74 ILE A CG2 1 +ATOM 691 C CD1 . ILE B 2 74 ? 32.831 -22.813 -11.272 1.00 27.38 ? 74 ILE A CD1 1 +ATOM 692 N N . LEU B 2 75 ? 27.961 -22.166 -12.120 1.00 22.60 ? 75 LEU A N 1 +ATOM 693 C CA . LEU B 2 75 ? 27.359 -22.909 -13.184 1.00 22.95 ? 75 LEU A CA 1 +ATOM 694 C C . LEU B 2 75 ? 28.379 -22.930 -14.283 1.00 21.39 ? 75 LEU A C 1 +ATOM 695 O O . LEU B 2 75 ? 28.911 -21.898 -14.630 1.00 20.77 ? 75 LEU A O 1 +ATOM 696 C CB . LEU B 2 75 ? 26.192 -22.140 -13.732 1.00 22.56 ? 75 LEU A CB 1 +ATOM 697 C CG . LEU B 2 75 ? 24.948 -22.809 -14.320 1.00 25.35 ? 75 LEU A CG 1 +ATOM 698 C CD1 . LEU B 2 75 ? 24.369 -21.916 -15.415 1.00 25.56 ? 75 LEU A CD1 1 +ATOM 699 C CD2 . LEU B 2 75 ? 25.113 -24.248 -14.795 1.00 25.53 ? 75 LEU A CD2 1 +ATOM 700 N N . ARG B 2 76 ? 28.619 -24.101 -14.855 1.00 20.71 ? 76 ARG A N 1 +ATOM 701 C CA . ARG B 2 76 ? 29.446 -24.204 -16.035 1.00 20.01 ? 76 ARG A CA 1 +ATOM 702 C C . ARG B 2 76 ? 28.609 -24.907 -17.077 1.00 19.35 ? 76 ARG A C 1 +ATOM 703 O O . ARG B 2 76 ? 27.916 -25.884 -16.768 1.00 18.82 ? 76 ARG A O 1 +ATOM 704 C CB . ARG B 2 76 ? 30.726 -24.974 -15.721 1.00 20.92 ? 76 ARG A CB 1 +ATOM 705 C CG . ARG B 2 76 ? 31.530 -24.287 -14.666 1.00 22.97 ? 76 ARG A CG 1 +ATOM 706 C CD . ARG B 2 76 ? 32.871 -24.897 -14.453 1.00 22.41 ? 76 ARG A CD 1 +ATOM 707 N NE . ARG B 2 76 ? 32.720 -26.241 -13.893 1.00 22.85 ? 76 ARG A NE 1 +ATOM 708 C CZ . ARG B 2 76 ? 33.720 -26.991 -13.421 1.00 25.59 ? 76 ARG A CZ 1 +ATOM 709 N NH1 . ARG B 2 76 ? 33.468 -28.221 -12.954 1.00 25.94 ? 76 ARG A NH1 1 +ATOM 710 N NH2 . ARG B 2 76 ? 34.966 -26.553 -13.439 1.00 26.16 ? 76 ARG A NH2 1 +ATOM 711 N N . VAL B 2 77 ? 28.677 -24.395 -18.306 1.00 19.30 ? 77 VAL A N 1 +ATOM 712 C CA . VAL B 2 77 ? 27.928 -24.926 -19.448 1.00 18.62 ? 77 VAL A CA 1 +ATOM 713 C C . VAL B 2 77 ? 28.894 -25.295 -20.566 1.00 17.68 ? 77 VAL A C 1 +ATOM 714 O O . VAL B 2 77 ? 29.804 -24.569 -20.899 1.00 15.94 ? 77 VAL A O 1 +ATOM 715 C CB . VAL B 2 77 ? 26.857 -23.925 -19.955 1.00 17.21 ? 77 VAL A CB 1 +ATOM 716 C CG1 . VAL B 2 77 ? 26.065 -24.498 -21.140 1.00 18.03 ? 77 VAL A CG1 1 +ATOM 717 C CG2 . VAL B 2 77 ? 25.891 -23.572 -18.809 1.00 17.99 ? 77 VAL A CG2 1 +ATOM 718 N N . ARG B 2 78 ? 28.694 -26.451 -21.131 1.00 18.35 ? 78 ARG A N 1 +ATOM 719 C CA . ARG B 2 78 ? 29.358 -26.767 -22.376 1.00 18.56 ? 78 ARG A CA 1 +ATOM 720 C C . ARG B 2 78 ? 28.294 -27.248 -23.340 1.00 16.75 ? 78 ARG A C 1 +ATOM 721 O O . ARG B 2 78 ? 27.617 -28.229 -23.111 1.00 18.34 ? 78 ARG A O 1 +ATOM 722 C CB . ARG B 2 78 ? 30.416 -27.845 -22.151 1.00 19.09 ? 78 ARG A CB 1 +ATOM 723 C CG . ARG B 2 78 ? 31.048 -28.323 -23.433 1.00 25.48 ? 78 ARG A CG 1 +ATOM 724 C CD . ARG B 2 78 ? 32.011 -29.438 -23.087 1.00 31.36 ? 78 ARG A CD 1 +ATOM 725 N NE . ARG B 2 78 ? 32.324 -30.335 -24.204 1.00 37.78 ? 78 ARG A NE 1 +ATOM 726 C CZ . ARG B 2 78 ? 33.474 -30.265 -24.878 1.00 42.69 ? 78 ARG A CZ 1 +ATOM 727 N NH1 . ARG B 2 78 ? 34.376 -29.317 -24.602 1.00 44.04 ? 78 ARG A NH1 1 +ATOM 728 N NH2 . ARG B 2 78 ? 33.710 -31.112 -25.850 1.00 43.80 ? 78 ARG A NH2 1 +ATOM 729 N N . TYR B 2 79 ? 28.179 -26.524 -24.431 1.00 16.17 ? 79 TYR A N 1 +ATOM 730 C CA . TYR B 2 79 ? 27.381 -26.886 -25.560 1.00 15.02 ? 79 TYR A CA 1 +ATOM 731 C C . TYR B 2 79 ? 28.336 -27.428 -26.620 1.00 15.51 ? 79 TYR A C 1 +ATOM 732 O O . TYR B 2 79 ? 29.485 -26.961 -26.785 1.00 13.72 ? 79 TYR A O 1 +ATOM 733 C CB . TYR B 2 79 ? 26.649 -25.619 -26.027 1.00 15.27 ? 79 TYR A CB 1 +ATOM 734 C CG . TYR B 2 79 ? 26.085 -25.682 -27.430 1.00 14.32 ? 79 TYR A CG 1 +ATOM 735 C CD1 . TYR B 2 79 ? 24.716 -25.998 -27.641 1.00 12.28 ? 79 TYR A CD1 1 +ATOM 736 C CD2 . TYR B 2 79 ? 26.900 -25.459 -28.549 1.00 11.64 ? 79 TYR A CD2 1 +ATOM 737 C CE1 . TYR B 2 79 ? 24.209 -26.038 -28.914 1.00 12.20 ? 79 TYR A CE1 1 +ATOM 738 C CE2 . TYR B 2 79 ? 26.397 -25.527 -29.806 1.00 14.89 ? 79 TYR A CE2 1 +ATOM 739 C CZ . TYR B 2 79 ? 25.013 -25.820 -29.979 1.00 13.97 ? 79 TYR A CZ 1 +ATOM 740 O OH . TYR B 2 79 ? 24.439 -25.859 -31.238 1.00 12.45 ? 79 TYR A OH 1 +ATOM 741 N N . ASN B 2 80 ? 27.930 -28.526 -27.229 1.00 16.26 ? 80 ASN A N 1 +ATOM 742 C CA . ASN B 2 80 ? 28.808 -29.227 -28.111 1.00 17.71 ? 80 ASN A CA 1 +ATOM 743 C C . ASN B 2 80 ? 27.934 -29.867 -29.126 1.00 17.98 ? 80 ASN A C 1 +ATOM 744 O O . ASN B 2 80 ? 26.866 -30.375 -28.796 1.00 17.20 ? 80 ASN A O 1 +ATOM 745 C CB . ASN B 2 80 ? 29.598 -30.269 -27.389 1.00 18.20 ? 80 ASN A CB 1 +ATOM 746 C CG . ASN B 2 80 ? 30.634 -30.944 -28.300 1.00 21.62 ? 80 ASN A CG 1 +ATOM 747 O OD1 . ASN B 2 80 ? 31.595 -30.310 -28.727 1.00 21.35 ? 80 ASN A OD1 1 +ATOM 748 N ND2 . ASN B 2 80 ? 30.432 -32.240 -28.595 1.00 22.38 ? 80 ASN A ND2 1 +ATOM 749 N N . MET B 2 81 ? 28.396 -29.834 -30.376 1.00 18.56 ? 81 MET A N 1 +ATOM 750 C CA . MET B 2 81 ? 27.745 -30.591 -31.445 1.00 18.34 ? 81 MET A CA 1 +ATOM 751 C C . MET B 2 81 ? 28.508 -31.818 -31.803 1.00 16.11 ? 81 MET A C 1 +ATOM 752 O O . MET B 2 81 ? 29.671 -31.729 -32.065 1.00 14.50 ? 81 MET A O 1 +ATOM 753 C CB . MET B 2 81 ? 27.641 -29.702 -32.641 1.00 17.85 ? 81 MET A CB 1 +ATOM 754 C CG . MET B 2 81 ? 27.034 -28.373 -32.237 1.00 19.55 ? 81 MET A CG 1 +ATOM 755 S SD . MET B 2 81 ? 26.771 -27.345 -33.637 1.00 27.20 ? 81 MET A SD 1 +ATOM 756 C CE . MET B 2 81 ? 25.274 -28.138 -34.037 1.00 14.88 ? 81 MET A CE 1 +ATOM 757 N N . ALA B 2 82 ? 27.836 -32.964 -31.893 1.00 13.57 ? 82 ALA A N 1 +ATOM 758 C CA . ALA B 2 82 ? 28.516 -34.165 -32.323 1.00 14.69 ? 82 ALA A CA 1 +ATOM 759 C C . ALA B 2 82 ? 28.900 -34.004 -33.825 1.00 15.78 ? 82 ALA A C 1 +ATOM 760 O O . ALA B 2 82 ? 28.251 -33.208 -34.563 1.00 12.73 ? 82 ALA A O 1 +ATOM 761 C CB . ALA B 2 82 ? 27.619 -35.387 -32.131 1.00 13.84 ? 82 ALA A CB 1 +ATOM 762 N N . PRO B 2 83 ? 29.992 -34.682 -34.244 1.00 14.40 ? 83 PRO A N 1 +ATOM 763 C CA . PRO B 2 83 ? 30.449 -34.525 -35.607 1.00 16.73 ? 83 PRO A CA 1 +ATOM 764 C C . PRO B 2 83 ? 29.372 -34.830 -36.642 1.00 17.84 ? 83 PRO A C 1 +ATOM 765 O O . PRO B 2 83 ? 29.351 -34.227 -37.702 1.00 20.32 ? 83 PRO A O 1 +ATOM 766 C CB . PRO B 2 83 ? 31.628 -35.519 -35.715 1.00 15.91 ? 83 PRO A CB 1 +ATOM 767 C CG . PRO B 2 83 ? 32.116 -35.606 -34.295 1.00 15.72 ? 83 PRO A CG 1 +ATOM 768 C CD . PRO B 2 83 ? 30.918 -35.490 -33.436 1.00 16.24 ? 83 PRO A CD 1 +ATOM 769 N N . PHE B 2 84 ? 28.501 -35.772 -36.343 1.00 18.47 ? 84 PHE A N 1 +ATOM 770 C CA . PHE B 2 84 ? 27.569 -36.233 -37.303 1.00 19.15 ? 84 PHE A CA 1 +ATOM 771 C C . PHE B 2 84 ? 26.267 -35.485 -37.137 1.00 19.19 ? 84 PHE A C 1 +ATOM 772 O O . PHE B 2 84 ? 25.277 -35.911 -37.689 1.00 20.61 ? 84 PHE A O 1 +ATOM 773 C CB . PHE B 2 84 ? 27.341 -37.717 -37.066 1.00 19.75 ? 84 PHE A CB 1 +ATOM 774 C CG . PHE B 2 84 ? 27.083 -38.037 -35.615 1.00 21.03 ? 84 PHE A CG 1 +ATOM 775 C CD1 . PHE B 2 84 ? 28.025 -38.723 -34.865 1.00 20.35 ? 84 PHE A CD1 1 +ATOM 776 C CD2 . PHE B 2 84 ? 25.918 -37.594 -34.991 1.00 17.72 ? 84 PHE A CD2 1 +ATOM 777 C CE1 . PHE B 2 84 ? 27.793 -38.993 -33.505 1.00 20.19 ? 84 PHE A CE1 1 +ATOM 778 C CE2 . PHE B 2 84 ? 25.671 -37.880 -33.608 1.00 21.85 ? 84 PHE A CE2 1 +ATOM 779 C CZ . PHE B 2 84 ? 26.628 -38.587 -32.893 1.00 15.68 ? 84 PHE A CZ 1 +ATOM 780 N N . SER B 2 85 ? 26.239 -34.397 -36.370 1.00 19.91 ? 85 SER A N 1 +ATOM 781 C CA . SER B 2 85 ? 24.956 -33.682 -36.120 1.00 20.06 ? 85 SER A CA 1 +ATOM 782 C C . SER B 2 85 ? 24.553 -32.671 -37.181 1.00 21.37 ? 85 SER A C 1 +ATOM 783 O O . SER B 2 85 ? 23.462 -32.077 -37.154 1.00 19.76 ? 85 SER A O 1 +ATOM 784 C CB . SER B 2 85 ? 25.010 -32.923 -34.802 1.00 20.13 ? 85 SER A CB 1 +ATOM 785 O OG . SER B 2 85 ? 25.989 -31.893 -34.800 1.00 16.51 ? 85 SER A OG 1 +ATOM 786 N N . VAL B 2 86 ? 25.476 -32.384 -38.064 1.00 21.92 ? 86 VAL A N 1 +ATOM 787 C CA . VAL B 2 86 ? 25.277 -31.343 -39.050 1.00 23.34 ? 86 VAL A CA 1 +ATOM 788 C C . VAL B 2 86 ? 25.482 -31.954 -40.423 1.00 25.42 ? 86 VAL A C 1 +ATOM 789 O O . VAL B 2 86 ? 26.001 -33.086 -40.521 1.00 25.84 ? 86 VAL A O 1 +ATOM 790 C CB . VAL B 2 86 ? 26.242 -30.181 -38.748 1.00 23.07 ? 86 VAL A CB 1 +ATOM 791 C CG1 . VAL B 2 86 ? 25.674 -29.323 -37.647 1.00 21.50 ? 86 VAL A CG1 1 +ATOM 792 C CG2 . VAL B 2 86 ? 27.611 -30.717 -38.308 1.00 22.21 ? 86 VAL A CG2 1 +ATOM 793 N N . GLU B 2 87 ? 25.058 -31.266 -41.482 1.00 27.56 ? 87 GLU A N 1 +ATOM 794 C CA . GLU B 2 87 ? 25.182 -31.828 -42.821 1.00 31.04 ? 87 GLU A CA 1 +ATOM 795 C C . GLU B 2 87 ? 26.625 -32.110 -43.201 1.00 30.91 ? 87 GLU A C 1 +ATOM 796 O O . GLU B 2 87 ? 26.949 -33.220 -43.607 1.00 31.07 ? 87 GLU A O 1 +ATOM 797 C CB . GLU B 2 87 ? 24.475 -30.980 -43.867 1.00 33.59 ? 87 GLU A CB 1 +ATOM 798 C CG . GLU B 2 87 ? 23.949 -31.824 -45.004 1.00 40.93 ? 87 GLU A CG 1 +ATOM 799 C CD . GLU B 2 87 ? 23.029 -32.970 -44.524 1.00 48.54 ? 87 GLU A CD 1 +ATOM 800 O OE1 . GLU B 2 87 ? 23.274 -34.153 -44.916 1.00 49.39 ? 87 GLU A OE1 1 +ATOM 801 O OE2 . GLU B 2 87 ? 22.063 -32.668 -43.762 1.00 49.06 ? 87 GLU A OE2 1 +ATOM 802 N N . GLU B 2 88 ? 27.485 -31.113 -43.038 1.00 31.14 ? 88 GLU A N 1 +ATOM 803 C CA . GLU B 2 88 ? 28.902 -31.314 -43.244 1.00 32.56 ? 88 GLU A CA 1 +ATOM 804 C C . GLU B 2 88 ? 29.484 -31.739 -41.898 1.00 30.76 ? 88 GLU A C 1 +ATOM 805 O O . GLU B 2 88 ? 29.412 -30.999 -40.945 1.00 28.82 ? 88 GLU A O 1 +ATOM 806 C CB . GLU B 2 88 ? 29.592 -30.035 -43.768 1.00 33.58 ? 88 GLU A CB 1 +ATOM 807 C CG . GLU B 2 88 ? 29.338 -29.766 -45.300 1.00 40.43 ? 88 GLU A CG 1 +ATOM 808 C CD . GLU B 2 88 ? 29.327 -31.071 -46.174 1.00 48.99 ? 88 GLU A CD 1 +ATOM 809 O OE1 . GLU B 2 88 ? 30.380 -31.785 -46.239 1.00 51.07 ? 88 GLU A OE1 1 +ATOM 810 O OE2 . GLU B 2 88 ? 28.250 -31.389 -46.781 1.00 49.53 ? 88 GLU A OE2 1 +ATOM 811 N N . ARG B 2 89 ? 30.038 -32.940 -41.838 1.00 31.13 ? 89 ARG A N 1 +ATOM 812 C CA . ARG B 2 89 ? 30.661 -33.412 -40.622 1.00 30.02 ? 89 ARG A CA 1 +ATOM 813 C C . ARG B 2 89 ? 31.507 -32.353 -39.945 1.00 30.34 ? 89 ARG A C 1 +ATOM 814 O O . ARG B 2 89 ? 32.334 -31.700 -40.579 1.00 30.87 ? 89 ARG A O 1 +ATOM 815 C CB . ARG B 2 89 ? 31.539 -34.549 -40.906 1.00 30.71 ? 89 ARG A CB 1 +ATOM 816 C CG . ARG B 2 89 ? 31.958 -35.126 -39.625 1.00 29.36 ? 89 ARG A CG 1 +ATOM 817 C CD . ARG B 2 89 ? 33.357 -35.324 -39.696 1.00 22.60 ? 89 ARG A CD 1 +ATOM 818 N NE . ARG B 2 89 ? 33.799 -36.073 -38.549 1.00 23.71 ? 89 ARG A NE 1 +ATOM 819 C CZ . ARG B 2 89 ? 34.995 -35.949 -38.011 1.00 23.98 ? 89 ARG A CZ 1 +ATOM 820 N NH1 . ARG B 2 89 ? 35.317 -36.689 -36.952 1.00 21.99 ? 89 ARG A NH1 1 +ATOM 821 N NH2 . ARG B 2 89 ? 35.861 -35.098 -38.554 1.00 17.52 ? 89 ARG A NH2 1 +ATOM 822 N N . LYS B 2 90 ? 31.252 -32.163 -38.660 1.00 29.74 ? 90 LYS A N 1 +ATOM 823 C CA . LYS B 2 90 ? 31.883 -31.119 -37.874 1.00 28.07 ? 90 LYS A CA 1 +ATOM 824 C C . LYS B 2 90 ? 33.012 -31.786 -37.125 1.00 27.80 ? 90 LYS A C 1 +ATOM 825 O O . LYS B 2 90 ? 32.831 -32.778 -36.416 1.00 26.30 ? 90 LYS A O 1 +ATOM 826 C CB . LYS B 2 90 ? 30.843 -30.584 -36.906 1.00 27.73 ? 90 LYS A CB 1 +ATOM 827 C CG . LYS B 2 90 ? 31.139 -29.212 -36.396 1.00 32.47 ? 90 LYS A CG 1 +ATOM 828 C CD . LYS B 2 90 ? 30.433 -28.950 -35.101 1.00 35.84 ? 90 LYS A CD 1 +ATOM 829 C CE . LYS B 2 90 ? 31.197 -27.855 -34.319 1.00 40.84 ? 90 LYS A CE 1 +ATOM 830 N NZ . LYS B 2 90 ? 32.395 -28.413 -33.581 1.00 40.87 ? 90 LYS A NZ 1 +ATOM 831 N N . LYS B 2 91 ? 34.205 -31.258 -37.330 1.00 26.82 ? 91 LYS A N 1 +ATOM 832 C CA . LYS B 2 91 ? 35.384 -31.679 -36.664 1.00 28.05 ? 91 LYS A CA 1 +ATOM 833 C C . LYS B 2 91 ? 35.097 -31.646 -35.148 1.00 25.11 ? 91 LYS A C 1 +ATOM 834 O O . LYS B 2 91 ? 34.555 -30.691 -34.654 1.00 23.33 ? 91 LYS A O 1 +ATOM 835 C CB . LYS B 2 91 ? 36.441 -30.618 -37.032 1.00 28.55 ? 91 LYS A CB 1 +ATOM 836 C CG . LYS B 2 91 ? 37.857 -31.020 -36.887 1.00 33.42 ? 91 LYS A CG 1 +ATOM 837 C CD . LYS B 2 91 ? 38.767 -29.748 -36.897 1.00 35.17 ? 91 LYS A CD 1 +ATOM 838 C CE . LYS B 2 91 ? 38.682 -28.931 -38.236 1.00 44.70 ? 91 LYS A CE 1 +ATOM 839 N NZ . LYS B 2 91 ? 38.856 -27.427 -38.029 1.00 47.00 ? 91 LYS A NZ 1 +ATOM 840 N N . PRO B 2 92 ? 35.379 -32.714 -34.413 1.00 24.89 ? 92 PRO A N 1 +ATOM 841 C CA . PRO B 2 92 ? 35.147 -32.498 -33.000 1.00 24.93 ? 92 PRO A CA 1 +ATOM 842 C C . PRO B 2 92 ? 36.115 -31.457 -32.427 1.00 26.25 ? 92 PRO A C 1 +ATOM 843 O O . PRO B 2 92 ? 37.221 -31.270 -32.939 1.00 27.22 ? 92 PRO A O 1 +ATOM 844 C CB . PRO B 2 92 ? 35.394 -33.878 -32.394 1.00 25.00 ? 92 PRO A CB 1 +ATOM 845 C CG . PRO B 2 92 ? 36.161 -34.600 -33.372 1.00 26.70 ? 92 PRO A CG 1 +ATOM 846 C CD . PRO B 2 92 ? 35.793 -34.092 -34.698 1.00 26.24 ? 92 PRO A CD 1 +ATOM 847 N N . GLY B 2 93 ? 35.710 -30.808 -31.370 1.00 27.83 ? 93 GLY A N 1 +ATOM 848 C CA . GLY B 2 93 ? 36.470 -29.655 -30.870 1.00 31.96 ? 93 GLY A CA 1 +ATOM 849 C C . GLY B 2 93 ? 35.430 -28.603 -30.557 1.00 32.19 ? 93 GLY A C 1 +ATOM 850 O O . GLY B 2 93 ? 34.331 -28.615 -31.115 1.00 33.03 ? 93 GLY A O 1 +ATOM 851 N N . PRO B 2 94 ? 35.667 -27.776 -29.542 1.00 32.94 ? 94 PRO A N 1 +ATOM 852 C CA . PRO B 2 94 ? 34.721 -26.667 -29.699 1.00 30.98 ? 94 PRO A CA 1 +ATOM 853 C C . PRO B 2 94 ? 35.274 -25.611 -30.645 1.00 28.51 ? 94 PRO A C 1 +ATOM 854 O O . PRO B 2 94 ? 36.455 -25.636 -31.076 1.00 27.10 ? 94 PRO A O 1 +ATOM 855 C CB . PRO B 2 94 ? 34.512 -26.099 -28.254 1.00 31.55 ? 94 PRO A CB 1 +ATOM 856 C CG . PRO B 2 94 ? 35.360 -27.051 -27.311 1.00 33.06 ? 94 PRO A CG 1 +ATOM 857 C CD . PRO B 2 94 ? 36.397 -27.741 -28.260 1.00 34.73 ? 94 PRO A CD 1 +ATOM 858 N N . ASP B 2 95 ? 34.388 -24.687 -30.931 1.00 23.80 ? 95 ASP A N 1 +ATOM 859 C CA . ASP B 2 95 ? 34.634 -23.707 -31.910 1.00 22.37 ? 95 ASP A CA 1 +ATOM 860 C C . ASP B 2 95 ? 34.023 -22.451 -31.383 1.00 19.72 ? 95 ASP A C 1 +ATOM 861 O O . ASP B 2 95 ? 33.381 -22.495 -30.349 1.00 17.88 ? 95 ASP A O 1 +ATOM 862 C CB . ASP B 2 95 ? 34.112 -24.154 -33.312 1.00 22.52 ? 95 ASP A CB 1 +ATOM 863 C CG . ASP B 2 95 ? 32.580 -24.308 -33.411 1.00 24.17 ? 95 ASP A CG 1 +ATOM 864 O OD1 . ASP B 2 95 ? 32.130 -24.642 -34.514 1.00 32.83 ? 95 ASP A OD1 1 +ATOM 865 O OD2 . ASP B 2 95 ? 31.820 -24.140 -32.478 1.00 24.07 ? 95 ASP A OD2 1 +ATOM 866 N N . ARG B 2 96 ? 34.365 -21.330 -31.995 0.90 17.89 ? 96 ARG A N 1 +ATOM 867 C CA . ARG B 2 96 ? 33.952 -20.071 -31.482 0.90 17.97 ? 96 ARG A CA 1 +ATOM 868 C C . ARG B 2 96 ? 32.508 -20.072 -31.244 0.90 15.03 ? 96 ARG A C 1 +ATOM 869 O O . ARG B 2 96 ? 32.088 -19.623 -30.223 0.90 14.65 ? 96 ARG A O 1 +ATOM 870 C CB . ARG B 2 96 ? 34.261 -18.970 -32.429 0.90 17.73 ? 96 ARG A CB 1 +ATOM 871 C CG . ARG B 2 96 ? 35.467 -19.246 -33.119 0.90 19.15 ? 96 ARG A CG 1 +ATOM 872 C CD . ARG B 2 96 ? 36.491 -18.408 -32.631 0.90 22.78 ? 96 ARG A CD 1 +ATOM 873 N NE . ARG B 2 96 ? 36.146 -17.052 -32.980 0.90 20.06 ? 96 ARG A NE 1 +ATOM 874 C CZ . ARG B 2 96 ? 36.957 -16.023 -32.736 0.90 25.70 ? 96 ARG A CZ 1 +ATOM 875 N NH1 . ARG B 2 96 ? 38.206 -16.212 -32.189 0.90 22.89 ? 96 ARG A NH1 1 +ATOM 876 N NH2 . ARG B 2 96 ? 36.551 -14.833 -33.128 0.90 19.31 ? 96 ARG A NH2 1 +ATOM 877 N N . ARG B 2 97 ? 31.730 -20.524 -32.201 1.00 14.43 ? 97 ARG A N 1 +ATOM 878 C CA A ARG B 2 97 ? 30.263 -20.558 -32.026 0.50 13.68 ? 97 ARG A CA 1 +ATOM 879 C CA B ARG B 2 97 ? 30.285 -20.545 -32.025 0.50 14.78 ? 97 ARG A CA 1 +ATOM 880 C C . ARG B 2 97 ? 29.852 -21.393 -30.835 1.00 13.95 ? 97 ARG A C 1 +ATOM 881 O O . ARG B 2 97 ? 29.001 -21.016 -30.115 1.00 13.06 ? 97 ARG A O 1 +ATOM 882 C CB A ARG B 2 97 ? 29.526 -21.080 -33.284 0.50 14.24 ? 97 ARG A CB 1 +ATOM 883 C CB B ARG B 2 97 ? 29.626 -21.062 -33.304 0.50 15.32 ? 97 ARG A CB 1 +ATOM 884 C CG A ARG B 2 97 ? 27.969 -21.255 -33.112 0.50 12.33 ? 97 ARG A CG 1 +ATOM 885 C CG B ARG B 2 97 ? 28.116 -20.876 -33.374 0.50 16.60 ? 97 ARG A CG 1 +ATOM 886 C CD A ARG B 2 97 ? 27.315 -21.669 -34.420 0.50 11.87 ? 97 ARG A CD 1 +ATOM 887 C CD B ARG B 2 97 ? 27.632 -21.670 -34.547 0.50 17.59 ? 97 ARG A CD 1 +ATOM 888 N NE A ARG B 2 97 ? 25.989 -22.283 -34.242 0.50 7.43 ? 97 ARG A NE 1 +ATOM 889 N NE B ARG B 2 97 ? 27.685 -23.076 -34.172 0.50 22.37 ? 97 ARG A NE 1 +ATOM 890 C CZ A ARG B 2 97 ? 25.772 -23.495 -33.734 0.50 11.37 ? 97 ARG A CZ 1 +ATOM 891 C CZ B ARG B 2 97 ? 26.639 -23.749 -33.723 0.50 22.57 ? 97 ARG A CZ 1 +ATOM 892 N NH1 A ARG B 2 97 ? 26.799 -24.205 -33.315 0.50 10.13 ? 97 ARG A NH1 1 +ATOM 893 N NH1 B ARG B 2 97 ? 26.786 -25.016 -33.376 0.50 25.32 ? 97 ARG A NH1 1 +ATOM 894 N NH2 A ARG B 2 97 ? 24.514 -23.987 -33.608 0.50 11.77 ? 97 ARG A NH2 1 +ATOM 895 N NH2 B ARG B 2 97 ? 25.454 -23.153 -33.624 0.50 27.00 ? 97 ARG A NH2 1 +ATOM 896 N N . SER B 2 98 ? 30.428 -22.587 -30.629 1.00 14.15 ? 98 SER A N 1 +ATOM 897 C CA A SER B 2 98 ? 29.886 -23.416 -29.556 0.50 12.63 ? 98 SER A CA 1 +ATOM 898 C CA B SER B 2 98 ? 29.893 -23.432 -29.543 0.50 12.81 ? 98 SER A CA 1 +ATOM 899 C C . SER B 2 98 ? 30.293 -22.843 -28.186 1.00 13.36 ? 98 SER A C 1 +ATOM 900 O O . SER B 2 98 ? 29.605 -23.028 -27.165 1.00 13.93 ? 98 SER A O 1 +ATOM 901 C CB A SER B 2 98 ? 30.316 -24.864 -29.765 0.50 13.51 ? 98 SER A CB 1 +ATOM 902 C CB B SER B 2 98 ? 30.407 -24.862 -29.642 0.50 13.63 ? 98 SER A CB 1 +ATOM 903 O OG A SER B 2 98 ? 30.033 -25.189 -31.124 0.50 12.71 ? 98 SER A OG 1 +ATOM 904 O OG B SER B 2 98 ? 31.793 -24.851 -29.461 0.50 14.20 ? 98 SER A OG 1 +ATOM 905 N N . ILE B 2 99 ? 31.386 -22.116 -28.171 1.00 13.26 ? 99 ILE A N 1 +ATOM 906 C CA . ILE B 2 99 ? 31.876 -21.504 -26.964 1.00 12.89 ? 99 ILE A CA 1 +ATOM 907 C C . ILE B 2 99 ? 30.949 -20.322 -26.681 1.00 13.05 ? 99 ILE A C 1 +ATOM 908 O O . ILE B 2 99 ? 30.569 -20.123 -25.540 1.00 12.08 ? 99 ILE A O 1 +ATOM 909 C CB . ILE B 2 99 ? 33.277 -21.043 -27.193 1.00 13.95 ? 99 ILE A CB 1 +ATOM 910 C CG1 . ILE B 2 99 ? 34.221 -22.263 -27.113 1.00 12.95 ? 99 ILE A CG1 1 +ATOM 911 C CG2 . ILE B 2 99 ? 33.745 -19.983 -26.182 1.00 15.19 ? 99 ILE A CG2 1 +ATOM 912 C CD1 . ILE B 2 99 ? 35.536 -21.931 -27.631 1.00 14.22 ? 99 ILE A CD1 1 +ATOM 913 N N . GLU B 2 100 ? 30.584 -19.546 -27.694 1.00 12.92 ? 100 GLU A N 1 +ATOM 914 C CA . GLU B 2 100 ? 29.702 -18.435 -27.394 1.00 13.28 ? 100 GLU A CA 1 +ATOM 915 C C . GLU B 2 100 ? 28.374 -18.939 -26.984 1.00 13.23 ? 100 GLU A C 1 +ATOM 916 O O . GLU B 2 100 ? 27.797 -18.387 -26.078 1.00 15.69 ? 100 GLU A O 1 +ATOM 917 C CB . GLU B 2 100 ? 29.560 -17.423 -28.551 1.00 15.25 ? 100 GLU A CB 1 +ATOM 918 C CG . GLU B 2 100 ? 28.398 -16.364 -28.256 1.00 13.78 ? 100 GLU A CG 1 +ATOM 919 C CD . GLU B 2 100 ? 27.865 -15.666 -29.478 1.00 16.71 ? 100 GLU A CD 1 +ATOM 920 O OE1 . GLU B 2 100 ? 28.247 -16.007 -30.602 1.00 20.47 ? 100 GLU A OE1 1 +ATOM 921 O OE2 . GLU B 2 100 ? 26.979 -14.785 -29.326 1.00 26.19 ? 100 GLU A OE2 1 +ATOM 922 N N . ILE B 2 101 ? 27.860 -19.970 -27.639 1.00 13.33 ? 101 ILE A N 1 +ATOM 923 C CA . ILE B 2 101 ? 26.550 -20.527 -27.251 1.00 13.22 ? 101 ILE A CA 1 +ATOM 924 C C . ILE B 2 101 ? 26.637 -21.032 -25.807 1.00 13.47 ? 101 ILE A C 1 +ATOM 925 O O . ILE B 2 101 ? 25.774 -20.787 -25.047 1.00 14.78 ? 101 ILE A O 1 +ATOM 926 C CB . ILE B 2 101 ? 26.170 -21.647 -28.200 1.00 13.28 ? 101 ILE A CB 1 +ATOM 927 C CG1 . ILE B 2 101 ? 25.876 -21.019 -29.588 1.00 15.53 ? 101 ILE A CG1 1 +ATOM 928 C CG2 . ILE B 2 101 ? 24.991 -22.515 -27.650 1.00 11.84 ? 101 ILE A CG2 1 +ATOM 929 C CD1 . ILE B 2 101 ? 25.338 -21.982 -30.605 1.00 19.46 ? 101 ILE A CD1 1 +ATOM 930 N N . SER B 2 102 ? 27.725 -21.691 -25.430 1.00 13.77 ? 102 SER A N 1 +ATOM 931 C CA . SER B 2 102 ? 27.884 -22.186 -24.054 1.00 13.90 ? 102 SER A CA 1 +ATOM 932 C C . SER B 2 102 ? 27.776 -21.008 -23.069 1.00 15.19 ? 102 SER A C 1 +ATOM 933 O O . SER B 2 102 ? 27.186 -21.133 -21.984 1.00 14.72 ? 102 SER A O 1 +ATOM 934 C CB . SER B 2 102 ? 29.295 -22.778 -23.912 1.00 13.13 ? 102 SER A CB 1 +ATOM 935 O OG . SER B 2 102 ? 29.371 -23.914 -24.725 1.00 12.44 ? 102 SER A OG 1 +ATOM 936 N N . LYS B 2 103 ? 28.428 -19.900 -23.431 1.00 14.67 ? 103 LYS A N 1 +ATOM 937 C CA . LYS B 2 103 ? 28.412 -18.715 -22.613 1.00 14.14 ? 103 LYS A CA 1 +ATOM 938 C C . LYS B 2 103 ? 27.014 -18.179 -22.420 1.00 15.61 ? 103 LYS A C 1 +ATOM 939 O O . LYS B 2 103 ? 26.626 -17.887 -21.274 1.00 17.43 ? 103 LYS A O 1 +ATOM 940 C CB . LYS B 2 103 ? 29.351 -17.650 -23.161 1.00 13.25 ? 103 LYS A CB 1 +ATOM 941 C CG . LYS B 2 103 ? 29.437 -16.406 -22.274 1.00 14.58 ? 103 LYS A CG 1 +ATOM 942 C CD . LYS B 2 103 ? 30.670 -15.552 -22.611 1.00 16.82 ? 103 LYS A CD 1 +ATOM 943 C CE . LYS B 2 103 ? 30.916 -14.390 -21.616 1.00 14.60 ? 103 LYS A CE 1 +ATOM 944 N NZ . LYS B 2 103 ? 29.642 -13.686 -21.508 1.00 20.45 ? 103 LYS A NZ 1 +ATOM 945 N N . VAL B 2 104 ? 26.255 -18.013 -23.495 1.00 13.92 ? 104 VAL A N 1 +ATOM 946 C CA . VAL B 2 104 ? 24.903 -17.421 -23.373 1.00 13.49 ? 104 VAL A CA 1 +ATOM 947 C C . VAL B 2 104 ? 23.970 -18.407 -22.805 1.00 13.89 ? 104 VAL A C 1 +ATOM 948 O O . VAL B 2 104 ? 22.943 -18.034 -22.222 1.00 13.82 ? 104 VAL A O 1 +ATOM 949 C CB . VAL B 2 104 ? 24.417 -16.798 -24.735 1.00 13.56 ? 104 VAL A CB 1 +ATOM 950 C CG1 . VAL B 2 104 ? 25.442 -15.722 -25.179 1.00 14.47 ? 104 VAL A CG1 1 +ATOM 951 C CG2 . VAL B 2 104 ? 24.244 -17.871 -25.821 1.00 13.44 ? 104 VAL A CG2 1 +ATOM 952 N N . ILE B 2 105 ? 24.268 -19.713 -22.939 1.00 13.58 ? 105 ILE A N 1 +ATOM 953 C CA . ILE B 2 105 ? 23.343 -20.655 -22.310 1.00 13.36 ? 105 ILE A CA 1 +ATOM 954 C C . ILE B 2 105 ? 23.596 -20.622 -20.769 1.00 14.97 ? 105 ILE A C 1 +ATOM 955 O O . ILE B 2 105 ? 22.701 -20.669 -19.980 1.00 14.46 ? 105 ILE A O 1 +ATOM 956 C CB . ILE B 2 105 ? 23.513 -22.073 -22.865 1.00 14.37 ? 105 ILE A CB 1 +ATOM 957 C CG1 . ILE B 2 105 ? 22.964 -22.137 -24.312 1.00 13.07 ? 105 ILE A CG1 1 +ATOM 958 C CG2 . ILE B 2 105 ? 22.766 -23.047 -21.973 1.00 15.26 ? 105 ILE A CG2 1 +ATOM 959 C CD1 . ILE B 2 105 ? 23.041 -23.562 -24.900 1.00 10.67 ? 105 ILE A CD1 1 +ATOM 960 N N . LYS B 2 106 ? 24.852 -20.546 -20.346 1.00 16.86 ? 106 LYS A N 1 +ATOM 961 C CA . LYS B 2 106 ? 25.120 -20.359 -18.939 1.00 18.22 ? 106 LYS A CA 1 +ATOM 962 C C . LYS B 2 106 ? 24.364 -19.099 -18.461 1.00 17.94 ? 106 LYS A C 1 +ATOM 963 O O . LYS B 2 106 ? 23.816 -19.091 -17.354 1.00 16.87 ? 106 LYS A O 1 +ATOM 964 C CB . LYS B 2 106 ? 26.658 -20.183 -18.732 1.00 18.36 ? 106 LYS A CB 1 +ATOM 965 C CG . LYS B 2 106 ? 27.103 -19.814 -17.276 1.00 20.74 ? 106 LYS A CG 1 +ATOM 966 C CD . LYS B 2 106 ? 28.589 -19.338 -17.316 1.00 21.39 ? 106 LYS A CD 1 +ATOM 967 C CE . LYS B 2 106 ? 29.164 -18.859 -15.955 1.00 26.38 ? 106 LYS A CE 1 +ATOM 968 N NZ . LYS B 2 106 ? 28.489 -17.584 -15.435 1.00 32.92 ? 106 LYS A NZ 1 +ATOM 969 N N . GLY B 2 107 ? 24.475 -18.003 -19.221 1.00 16.50 ? 107 GLY A N 1 +ATOM 970 C CA . GLY B 2 107 ? 23.893 -16.742 -18.794 1.00 17.16 ? 107 GLY A CA 1 +ATOM 971 C C . GLY B 2 107 ? 22.399 -16.854 -18.844 1.00 18.56 ? 107 GLY A C 1 +ATOM 972 O O . GLY B 2 107 ? 21.705 -16.064 -18.203 1.00 20.33 ? 107 GLY A O 1 +ATOM 973 N N . ALA B 2 108 ? 21.894 -17.857 -19.573 1.00 18.98 ? 108 ALA A N 1 +ATOM 974 C CA . ALA B 2 108 ? 20.430 -18.143 -19.657 1.00 20.39 ? 108 ALA A CA 1 +ATOM 975 C C . ALA B 2 108 ? 19.933 -18.913 -18.458 1.00 20.84 ? 108 ALA A C 1 +ATOM 976 O O . ALA B 2 108 ? 18.813 -18.688 -18.001 1.00 21.93 ? 108 ALA A O 1 +ATOM 977 C CB . ALA B 2 108 ? 20.063 -18.925 -20.935 1.00 19.62 ? 108 ALA A CB 1 +ATOM 978 N N . LEU B 2 109 ? 20.766 -19.824 -17.973 1.00 20.87 ? 109 LEU A N 1 +ATOM 979 C CA . LEU B 2 109 ? 20.404 -20.708 -16.863 1.00 21.40 ? 109 LEU A CA 1 +ATOM 980 C C . LEU B 2 109 ? 20.706 -20.170 -15.476 1.00 22.32 ? 109 LEU A C 1 +ATOM 981 O O . LEU B 2 109 ? 19.947 -20.387 -14.540 1.00 23.02 ? 109 LEU A O 1 +ATOM 982 C CB . LEU B 2 109 ? 21.073 -22.078 -17.035 1.00 20.85 ? 109 LEU A CB 1 +ATOM 983 C CG . LEU B 2 109 ? 20.639 -22.722 -18.340 1.00 18.65 ? 109 LEU A CG 1 +ATOM 984 C CD1 . LEU B 2 109 ? 21.591 -23.839 -18.609 1.00 16.12 ? 109 LEU A CD1 1 +ATOM 985 C CD2 . LEU B 2 109 ? 19.207 -23.259 -18.242 1.00 15.71 ? 109 LEU A CD2 1 +ATOM 986 N N . GLU B 2 110 ? 21.796 -19.436 -15.363 1.00 21.51 ? 110 GLU A N 1 +ATOM 987 C CA . GLU B 2 110 ? 22.268 -18.960 -14.099 1.00 24.73 ? 110 GLU A CA 1 +ATOM 988 C C . GLU B 2 110 ? 21.202 -18.241 -13.268 1.00 25.62 ? 110 GLU A C 1 +ATOM 989 O O . GLU B 2 110 ? 21.053 -18.545 -12.076 1.00 26.28 ? 110 GLU A O 1 +ATOM 990 C CB . GLU B 2 110 ? 23.470 -18.038 -14.342 1.00 24.87 ? 110 GLU A CB 1 +ATOM 991 C CG . GLU B 2 110 ? 24.382 -17.883 -13.213 1.00 31.83 ? 110 GLU A CG 1 +ATOM 992 C CD . GLU B 2 110 ? 25.391 -16.832 -13.516 1.00 38.73 ? 110 GLU A CD 1 +ATOM 993 O OE1 . GLU B 2 110 ? 24.985 -15.654 -13.646 1.00 43.47 ? 110 GLU A OE1 1 +ATOM 994 O OE2 . GLU B 2 110 ? 26.577 -17.175 -13.642 1.00 40.20 ? 110 GLU A OE2 1 +ATOM 995 N N . PRO B 2 111 ? 20.463 -17.293 -13.883 1.00 24.39 ? 111 PRO A N 1 +ATOM 996 C CA . PRO B 2 111 ? 19.459 -16.612 -13.086 1.00 25.74 ? 111 PRO A CA 1 +ATOM 997 C C . PRO B 2 111 ? 18.338 -17.523 -12.564 1.00 25.98 ? 111 PRO A C 1 +ATOM 998 O O . PRO B 2 111 ? 17.685 -17.179 -11.615 1.00 26.29 ? 111 PRO A O 1 +ATOM 999 C CB . PRO B 2 111 ? 18.862 -15.552 -14.039 1.00 24.74 ? 111 PRO A CB 1 +ATOM 1000 C CG . PRO B 2 111 ? 19.461 -15.794 -15.404 1.00 23.80 ? 111 PRO A CG 1 +ATOM 1001 C CD . PRO B 2 111 ? 20.538 -16.816 -15.284 1.00 22.56 ? 111 PRO A CD 1 +ATOM 1002 N N . ALA B 2 112 ? 18.131 -18.681 -13.162 1.00 25.71 ? 112 ALA A N 1 +ATOM 1003 C CA . ALA B 2 112 ? 17.078 -19.543 -12.665 1.00 25.86 ? 112 ALA A CA 1 +ATOM 1004 C C . ALA B 2 112 ? 17.567 -20.271 -11.449 1.00 27.14 ? 112 ALA A C 1 +ATOM 1005 O O . ALA B 2 112 ? 16.788 -20.842 -10.729 1.00 28.77 ? 112 ALA A O 1 +ATOM 1006 C CB . ALA B 2 112 ? 16.681 -20.499 -13.697 1.00 25.34 ? 112 ALA A CB 1 +ATOM 1007 N N . LEU B 2 113 ? 18.876 -20.255 -11.227 1.00 27.04 ? 113 LEU A N 1 +ATOM 1008 C CA . LEU B 2 113 ? 19.491 -21.142 -10.232 1.00 28.34 ? 113 LEU A CA 1 +ATOM 1009 C C . LEU B 2 113 ? 19.714 -20.423 -8.913 1.00 29.69 ? 113 LEU A C 1 +ATOM 1010 O O . LEU B 2 113 ? 20.137 -19.281 -8.905 1.00 29.06 ? 113 LEU A O 1 +ATOM 1011 C CB . LEU B 2 113 ? 20.813 -21.737 -10.753 1.00 26.85 ? 113 LEU A CB 1 +ATOM 1012 C CG . LEU B 2 113 ? 20.748 -22.677 -11.971 1.00 27.81 ? 113 LEU A CG 1 +ATOM 1013 C CD1 . LEU B 2 113 ? 22.077 -23.224 -12.350 1.00 24.21 ? 113 LEU A CD1 1 +ATOM 1014 C CD2 . LEU B 2 113 ? 19.737 -23.808 -11.777 1.00 29.42 ? 113 LEU A CD2 1 +ATOM 1015 N N . ILE B 2 114 ? 19.423 -21.096 -7.806 1.00 31.11 ? 114 ILE A N 1 +ATOM 1016 C CA . ILE B 2 114 ? 19.686 -20.520 -6.502 1.00 33.24 ? 114 ILE A CA 1 +ATOM 1017 C C . ILE B 2 114 ? 21.074 -20.993 -6.089 1.00 33.37 ? 114 ILE A C 1 +ATOM 1018 O O . ILE B 2 114 ? 21.252 -21.930 -5.317 1.00 34.59 ? 114 ILE A O 1 +ATOM 1019 C CB . ILE B 2 114 ? 18.529 -20.807 -5.501 1.00 35.25 ? 114 ILE A CB 1 +ATOM 1020 C CG1 . ILE B 2 114 ? 17.198 -20.448 -6.178 1.00 34.22 ? 114 ILE A CG1 1 +ATOM 1021 C CG2 . ILE B 2 114 ? 18.736 -20.030 -4.200 1.00 36.46 ? 114 ILE A CG2 1 +ATOM 1022 C CD1 . ILE B 2 114 ? 15.962 -21.043 -5.576 1.00 38.67 ? 114 ILE A CD1 1 +ATOM 1023 N N . LEU B 2 115 ? 22.071 -20.322 -6.649 1.00 32.46 ? 115 LEU A N 1 +ATOM 1024 C CA . LEU B 2 115 ? 23.441 -20.810 -6.577 1.00 31.78 ? 115 LEU A CA 1 +ATOM 1025 C C . LEU B 2 115 ? 24.021 -20.740 -5.166 1.00 33.58 ? 115 LEU A C 1 +ATOM 1026 O O . LEU B 2 115 ? 24.886 -21.527 -4.832 1.00 33.12 ? 115 LEU A O 1 +ATOM 1027 C CB . LEU B 2 115 ? 24.327 -20.074 -7.586 1.00 30.64 ? 115 LEU A CB 1 +ATOM 1028 C CG . LEU B 2 115 ? 24.085 -20.394 -9.070 1.00 27.75 ? 115 LEU A CG 1 +ATOM 1029 C CD1 . LEU B 2 115 ? 24.946 -19.501 -9.945 1.00 30.40 ? 115 LEU A CD1 1 +ATOM 1030 C CD2 . LEU B 2 115 ? 24.337 -21.859 -9.425 1.00 28.75 ? 115 LEU A CD2 1 +ATOM 1031 N N . GLU B 2 116 ? 23.542 -19.819 -4.335 1.00 35.15 ? 116 GLU A N 1 +ATOM 1032 C CA . GLU B 2 116 ? 24.068 -19.715 -2.962 1.00 38.48 ? 116 GLU A CA 1 +ATOM 1033 C C . GLU B 2 116 ? 23.660 -20.892 -2.106 1.00 39.60 ? 116 GLU A C 1 +ATOM 1034 O O . GLU B 2 116 ? 24.142 -21.015 -0.988 1.00 40.89 ? 116 GLU A O 1 +ATOM 1035 C CB . GLU B 2 116 ? 23.679 -18.415 -2.219 1.00 41.01 ? 116 GLU A CB 1 +ATOM 1036 C CG . GLU B 2 116 ? 23.417 -17.240 -3.080 1.00 43.60 ? 116 GLU A CG 1 +ATOM 1037 C CD . GLU B 2 116 ? 22.084 -17.377 -3.772 1.00 48.81 ? 116 GLU A CD 1 +ATOM 1038 O OE1 . GLU B 2 116 ? 22.107 -17.700 -4.974 1.00 47.29 ? 116 GLU A OE1 1 +ATOM 1039 O OE2 . GLU B 2 116 ? 21.021 -17.189 -3.107 1.00 53.04 ? 116 GLU A OE2 1 +ATOM 1040 N N . MET B 2 117 ? 22.791 -21.763 -2.617 1.00 39.01 ? 117 MET A N 1 +ATOM 1041 C CA . MET B 2 117 ? 22.440 -22.964 -1.880 1.00 41.68 ? 117 MET A CA 1 +ATOM 1042 C C . MET B 2 117 ? 23.555 -23.967 -1.748 1.00 40.44 ? 117 MET A C 1 +ATOM 1043 O O . MET B 2 117 ? 23.518 -24.810 -0.860 1.00 41.56 ? 117 MET A O 1 +ATOM 1044 C CB . MET B 2 117 ? 21.259 -23.640 -2.491 1.00 40.38 ? 117 MET A CB 1 +ATOM 1045 C CG . MET B 2 117 ? 19.998 -23.124 -1.907 1.00 44.32 ? 117 MET A CG 1 +ATOM 1046 S SD . MET B 2 117 ? 18.719 -23.742 -2.973 1.00 47.11 ? 117 MET A SD 1 +ATOM 1047 C CE . MET B 2 117 ? 17.286 -23.336 -1.974 1.00 47.16 ? 117 MET A CE 1 +ATOM 1048 N N . PHE B 2 118 ? 24.547 -23.879 -2.620 1.00 38.23 ? 118 PHE A N 1 +ATOM 1049 C CA . PHE B 2 118 ? 25.610 -24.871 -2.616 1.00 38.16 ? 118 PHE A CA 1 +ATOM 1050 C C . PHE B 2 118 ? 26.946 -24.185 -2.782 1.00 37.53 ? 118 PHE A C 1 +ATOM 1051 O O . PHE B 2 118 ? 27.575 -24.318 -3.823 1.00 36.65 ? 118 PHE A O 1 +ATOM 1052 C CB . PHE B 2 118 ? 25.397 -25.880 -3.733 1.00 36.46 ? 118 PHE A CB 1 +ATOM 1053 C CG . PHE B 2 118 ? 23.974 -26.344 -3.874 1.00 38.29 ? 118 PHE A CG 1 +ATOM 1054 C CD1 . PHE B 2 118 ? 23.135 -25.793 -4.845 1.00 37.38 ? 118 PHE A CD1 1 +ATOM 1055 C CD2 . PHE B 2 118 ? 23.469 -27.348 -3.043 1.00 39.72 ? 118 PHE A CD2 1 +ATOM 1056 C CE1 . PHE B 2 118 ? 21.826 -26.240 -4.986 1.00 36.59 ? 118 PHE A CE1 1 +ATOM 1057 C CE2 . PHE B 2 118 ? 22.156 -27.781 -3.183 1.00 40.28 ? 118 PHE A CE2 1 +ATOM 1058 C CZ . PHE B 2 118 ? 21.337 -27.219 -4.150 1.00 36.51 ? 118 PHE A CZ 1 +ATOM 1059 N N . PRO B 2 119 ? 27.395 -23.449 -1.745 1.00 39.07 ? 119 PRO A N 1 +ATOM 1060 C CA . PRO B 2 119 ? 28.665 -22.726 -1.815 1.00 38.49 ? 119 PRO A CA 1 +ATOM 1061 C C . PRO B 2 119 ? 29.829 -23.645 -2.203 1.00 37.16 ? 119 PRO A C 1 +ATOM 1062 O O . PRO B 2 119 ? 29.829 -24.810 -1.861 1.00 36.17 ? 119 PRO A O 1 +ATOM 1063 C CB . PRO B 2 119 ? 28.849 -22.214 -0.366 1.00 40.99 ? 119 PRO A CB 1 +ATOM 1064 C CG . PRO B 2 119 ? 27.486 -22.044 0.116 1.00 42.52 ? 119 PRO A CG 1 +ATOM 1065 C CD . PRO B 2 119 ? 26.766 -23.267 -0.423 1.00 40.86 ? 119 PRO A CD 1 +ATOM 1066 N N . ARG B 2 120 ? 30.787 -23.097 -2.941 1.00 36.62 ? 120 ARG A N 1 +ATOM 1067 C CA . ARG B 2 120 ? 32.051 -23.769 -3.261 1.00 36.97 ? 120 ARG A CA 1 +ATOM 1068 C C . ARG B 2 120 ? 31.905 -24.904 -4.262 1.00 34.27 ? 120 ARG A C 1 +ATOM 1069 O O . ARG B 2 120 ? 32.894 -25.564 -4.544 1.00 34.44 ? 120 ARG A O 1 +ATOM 1070 C CB . ARG B 2 120 ? 32.782 -24.324 -2.030 1.00 39.75 ? 120 ARG A CB 1 +ATOM 1071 C CG . ARG B 2 120 ? 32.698 -23.534 -0.737 1.00 46.45 ? 120 ARG A CG 1 +ATOM 1072 C CD . ARG B 2 120 ? 33.940 -23.757 0.116 1.00 54.48 ? 120 ARG A CD 1 +ATOM 1073 N NE . ARG B 2 120 ? 34.905 -22.721 -0.231 1.00 59.97 ? 120 ARG A NE 1 +ATOM 1074 C CZ . ARG B 2 120 ? 34.905 -21.499 0.298 1.00 64.68 ? 120 ARG A CZ 1 +ATOM 1075 N NH1 . ARG B 2 120 ? 35.802 -20.606 -0.115 1.00 66.61 ? 120 ARG A NH1 1 +ATOM 1076 N NH2 . ARG B 2 120 ? 34.010 -21.168 1.236 1.00 65.29 ? 120 ARG A NH2 1 +ATOM 1077 N N . THR B 2 121 ? 30.698 -25.131 -4.781 1.00 31.45 ? 121 THR A N 1 +ATOM 1078 C CA . THR B 2 121 ? 30.471 -26.247 -5.699 1.00 29.35 ? 121 THR A CA 1 +ATOM 1079 C C . THR B 2 121 ? 30.353 -25.807 -7.158 1.00 27.50 ? 121 THR A C 1 +ATOM 1080 O O . THR B 2 121 ? 30.251 -24.612 -7.459 1.00 28.42 ? 121 THR A O 1 +ATOM 1081 C CB . THR B 2 121 ? 29.202 -27.092 -5.343 1.00 29.98 ? 121 THR A CB 1 +ATOM 1082 O OG1 . THR B 2 121 ? 28.013 -26.304 -5.543 1.00 26.66 ? 121 THR A OG1 1 +ATOM 1083 C CG2 . THR B 2 121 ? 29.268 -27.616 -3.943 1.00 29.64 ? 121 THR A CG2 1 +ATOM 1084 N N . ALA B 2 122 ? 30.368 -26.780 -8.053 1.00 25.21 ? 122 ALA A N 1 +ATOM 1085 C CA . ALA B 2 122 ? 30.082 -26.559 -9.453 1.00 23.28 ? 122 ALA A CA 1 +ATOM 1086 C C . ALA B 2 122 ? 28.763 -27.223 -9.795 1.00 23.07 ? 122 ALA A C 1 +ATOM 1087 O O . ALA B 2 122 ? 28.466 -28.321 -9.323 1.00 23.87 ? 122 ALA A O 1 +ATOM 1088 C CB . ALA B 2 122 ? 31.187 -27.125 -10.287 1.00 21.23 ? 122 ALA A CB 1 +ATOM 1089 N N . ILE B 2 123 ? 27.959 -26.567 -10.605 1.00 22.28 ? 123 ILE A N 1 +ATOM 1090 C CA . ILE B 2 123 ? 26.874 -27.266 -11.294 1.00 22.28 ? 123 ILE A CA 1 +ATOM 1091 C C . ILE B 2 123 ? 27.281 -27.293 -12.794 1.00 21.37 ? 123 ILE A C 1 +ATOM 1092 O O . ILE B 2 123 ? 27.459 -26.256 -13.414 1.00 20.52 ? 123 ILE A O 1 +ATOM 1093 C CB . ILE B 2 123 ? 25.524 -26.573 -11.047 1.00 22.55 ? 123 ILE A CB 1 +ATOM 1094 C CG1 . ILE B 2 123 ? 25.091 -26.725 -9.573 1.00 22.19 ? 123 ILE A CG1 1 +ATOM 1095 C CG2 . ILE B 2 123 ? 24.487 -27.117 -11.979 1.00 22.40 ? 123 ILE A CG2 1 +ATOM 1096 C CD1 . ILE B 2 123 ? 24.139 -25.581 -9.086 1.00 21.12 ? 123 ILE A CD1 1 +ATOM 1097 N N . ASP B 2 124 ? 27.531 -28.474 -13.336 1.00 20.51 ? 124 ASP A N 1 +ATOM 1098 C CA . ASP B 2 124 ? 28.012 -28.574 -14.698 1.00 20.79 ? 124 ASP A CA 1 +ATOM 1099 C C . ASP B 2 124 ? 26.883 -29.036 -15.584 1.00 20.20 ? 124 ASP A C 1 +ATOM 1100 O O . ASP B 2 124 ? 26.302 -30.091 -15.356 1.00 21.04 ? 124 ASP A O 1 +ATOM 1101 C CB . ASP B 2 124 ? 29.235 -29.488 -14.788 1.00 22.18 ? 124 ASP A CB 1 +ATOM 1102 C CG . ASP B 2 124 ? 30.387 -28.951 -13.988 1.00 24.86 ? 124 ASP A CG 1 +ATOM 1103 O OD1 . ASP B 2 124 ? 31.158 -29.755 -13.468 1.00 29.06 ? 124 ASP A OD1 1 +ATOM 1104 O OD2 . ASP B 2 124 ? 30.521 -27.719 -13.893 1.00 23.75 ? 124 ASP A OD2 1 +ATOM 1105 N N . VAL B 2 125 ? 26.585 -28.215 -16.581 1.00 18.09 ? 125 VAL A N 1 +ATOM 1106 C CA . VAL B 2 125 ? 25.602 -28.480 -17.557 1.00 17.64 ? 125 VAL A CA 1 +ATOM 1107 C C . VAL B 2 125 ? 26.279 -28.789 -18.891 1.00 17.89 ? 125 VAL A C 1 +ATOM 1108 O O . VAL B 2 125 ? 27.107 -28.054 -19.354 1.00 18.03 ? 125 VAL A O 1 +ATOM 1109 C CB . VAL B 2 125 ? 24.673 -27.265 -17.770 1.00 16.26 ? 125 VAL A CB 1 +ATOM 1110 C CG1 . VAL B 2 125 ? 23.813 -27.441 -19.067 1.00 15.59 ? 125 VAL A CG1 1 +ATOM 1111 C CG2 . VAL B 2 125 ? 23.797 -27.025 -16.569 1.00 14.91 ? 125 VAL A CG2 1 +ATOM 1112 N N . PHE B 2 126 ? 25.829 -29.849 -19.508 1.00 18.03 ? 126 PHE A N 1 +ATOM 1113 C CA . PHE B 2 126 ? 26.369 -30.330 -20.729 1.00 19.39 ? 126 PHE A CA 1 +ATOM 1114 C C . PHE B 2 126 ? 25.274 -30.426 -21.726 1.00 19.80 ? 126 PHE A C 1 +ATOM 1115 O O . PHE B 2 126 ? 24.267 -31.087 -21.476 1.00 20.96 ? 126 PHE A O 1 +ATOM 1116 C CB . PHE B 2 126 ? 26.997 -31.720 -20.483 1.00 20.96 ? 126 PHE A CB 1 +ATOM 1117 C CG . PHE B 2 126 ? 28.217 -31.664 -19.633 1.00 22.09 ? 126 PHE A CG 1 +ATOM 1118 C CD1 . PHE B 2 126 ? 28.255 -32.301 -18.388 1.00 20.05 ? 126 PHE A CD1 1 +ATOM 1119 C CD2 . PHE B 2 126 ? 29.310 -30.904 -20.031 1.00 21.04 ? 126 PHE A CD2 1 +ATOM 1120 C CE1 . PHE B 2 126 ? 29.354 -32.206 -17.600 1.00 20.63 ? 126 PHE A CE1 1 +ATOM 1121 C CE2 . PHE B 2 126 ? 30.423 -30.796 -19.223 1.00 22.68 ? 126 PHE A CE2 1 +ATOM 1122 C CZ . PHE B 2 126 ? 30.446 -31.440 -18.000 1.00 23.10 ? 126 PHE A CZ 1 +ATOM 1123 N N . ILE B 2 127 ? 25.428 -29.778 -22.867 1.00 19.62 ? 127 ILE A N 1 +ATOM 1124 C CA . ILE B 2 127 ? 24.441 -29.961 -23.921 1.00 19.09 ? 127 ILE A CA 1 +ATOM 1125 C C . ILE B 2 127 ? 25.090 -30.574 -25.117 1.00 17.77 ? 127 ILE A C 1 +ATOM 1126 O O . ILE B 2 127 ? 25.977 -29.955 -25.673 1.00 16.44 ? 127 ILE A O 1 +ATOM 1127 C CB . ILE B 2 127 ? 23.817 -28.617 -24.310 1.00 19.67 ? 127 ILE A CB 1 +ATOM 1128 C CG1 . ILE B 2 127 ? 23.046 -28.070 -23.138 1.00 18.94 ? 127 ILE A CG1 1 +ATOM 1129 C CG2 . ILE B 2 127 ? 22.871 -28.722 -25.558 1.00 19.20 ? 127 ILE A CG2 1 +ATOM 1130 C CD1 . ILE B 2 127 ? 23.195 -26.566 -23.113 1.00 18.39 ? 127 ILE A CD1 1 +ATOM 1131 N N . GLU B 2 128 ? 24.721 -31.818 -25.460 1.00 16.64 ? 128 GLU A N 1 +ATOM 1132 C CA . GLU B 2 128 ? 25.234 -32.451 -26.653 1.00 15.68 ? 128 GLU A CA 1 +ATOM 1133 C C . GLU B 2 128 ? 24.229 -32.417 -27.773 1.00 16.17 ? 128 GLU A C 1 +ATOM 1134 O O . GLU B 2 128 ? 23.070 -32.945 -27.651 1.00 15.72 ? 128 GLU A O 1 +ATOM 1135 C CB . GLU B 2 128 ? 25.772 -33.874 -26.390 1.00 17.61 ? 128 GLU A CB 1 +ATOM 1136 C CG . GLU B 2 128 ? 26.958 -33.881 -25.443 1.00 19.20 ? 128 GLU A CG 1 +ATOM 1137 C CD . GLU B 2 128 ? 28.235 -33.439 -26.109 1.00 21.74 ? 128 GLU A CD 1 +ATOM 1138 O OE1 . GLU B 2 128 ? 28.409 -33.632 -27.358 1.00 23.65 ? 128 GLU A OE1 1 +ATOM 1139 O OE2 . GLU B 2 128 ? 29.100 -32.917 -25.371 1.00 27.07 ? 128 GLU A OE2 1 +ATOM 1140 N N A VAL B 2 129 ? 24.585 -31.749 -28.865 0.50 15.65 ? 129 VAL A N 1 +ATOM 1141 N N B VAL B 2 129 ? 24.662 -31.844 -28.890 0.50 14.74 ? 129 VAL A N 1 +ATOM 1142 C CA A VAL B 2 129 ? 23.646 -31.744 -29.986 0.50 16.19 ? 129 VAL A CA 1 +ATOM 1143 C CA B VAL B 2 129 ? 23.805 -31.798 -30.062 0.50 14.63 ? 129 VAL A CA 1 +ATOM 1144 C C A VAL B 2 129 ? 23.971 -32.908 -30.935 0.50 16.60 ? 129 VAL A C 1 +ATOM 1145 C C B VAL B 2 129 ? 24.081 -33.042 -30.842 0.50 15.66 ? 129 VAL A C 1 +ATOM 1146 O O A VAL B 2 129 ? 25.057 -32.990 -31.509 0.50 16.15 ? 129 VAL A O 1 +ATOM 1147 O O B VAL B 2 129 ? 25.222 -33.299 -31.245 0.50 14.97 ? 129 VAL A O 1 +ATOM 1148 C CB A VAL B 2 129 ? 23.261 -30.321 -30.562 0.50 16.11 ? 129 VAL A CB 1 +ATOM 1149 C CB B VAL B 2 129 ? 23.980 -30.549 -30.881 0.50 13.69 ? 129 VAL A CB 1 +ATOM 1150 C CG1 A VAL B 2 129 ? 24.287 -29.244 -30.270 0.50 15.98 ? 129 VAL A CG1 1 +ATOM 1151 C CG1 B VAL B 2 129 ? 23.133 -30.657 -32.169 0.50 15.45 ? 129 VAL A CG1 1 +ATOM 1152 C CG2 A VAL B 2 129 ? 22.828 -30.404 -32.051 0.50 17.31 ? 129 VAL A CG2 1 +ATOM 1153 C CG2 B VAL B 2 129 ? 23.505 -29.379 -30.054 0.50 11.60 ? 129 VAL A CG2 1 +ATOM 1154 N N . LEU B 2 130 ? 23.034 -33.864 -30.972 1.00 16.83 ? 130 LEU A N 1 +ATOM 1155 C CA . LEU B 2 130 ? 23.182 -35.099 -31.679 1.00 17.82 ? 130 LEU A CA 1 +ATOM 1156 C C . LEU B 2 130 ? 22.729 -34.919 -33.145 1.00 19.07 ? 130 LEU A C 1 +ATOM 1157 O O . LEU B 2 130 ? 23.244 -35.572 -34.052 1.00 20.86 ? 130 LEU A O 1 +ATOM 1158 C CB . LEU B 2 130 ? 22.364 -36.197 -30.966 1.00 16.96 ? 130 LEU A CB 1 +ATOM 1159 C CG . LEU B 2 130 ? 22.694 -36.396 -29.453 1.00 17.09 ? 130 LEU A CG 1 +ATOM 1160 C CD1 . LEU B 2 130 ? 21.917 -37.552 -28.916 1.00 18.31 ? 130 LEU A CD1 1 +ATOM 1161 C CD2 . LEU B 2 130 ? 24.257 -36.658 -29.259 1.00 13.19 ? 130 LEU A CD2 1 +ATOM 1162 N N . GLN B 2 131 ? 21.748 -34.042 -33.358 1.00 19.38 ? 131 GLN A N 1 +ATOM 1163 C CA . GLN B 2 131 ? 21.377 -33.651 -34.699 1.00 19.46 ? 131 GLN A CA 1 +ATOM 1164 C C . GLN B 2 131 ? 20.932 -32.216 -34.578 1.00 19.02 ? 131 GLN A C 1 +ATOM 1165 O O . GLN B 2 131 ? 20.272 -31.841 -33.615 1.00 17.96 ? 131 GLN A O 1 +ATOM 1166 C CB . GLN B 2 131 ? 20.247 -34.514 -35.228 1.00 19.62 ? 131 GLN A CB 1 +ATOM 1167 C CG . GLN B 2 131 ? 20.041 -34.379 -36.750 1.00 18.37 ? 131 GLN A CG 1 +ATOM 1168 C CD . GLN B 2 131 ? 19.098 -35.396 -37.249 1.00 19.65 ? 131 GLN A CD 1 +ATOM 1169 O OE1 . GLN B 2 131 ? 19.507 -36.376 -37.845 1.00 23.51 ? 131 GLN A OE1 1 +ATOM 1170 N NE2 . GLN B 2 131 ? 17.815 -35.186 -36.992 1.00 20.25 ? 131 GLN A NE2 1 +ATOM 1171 N N . ALA B 2 132 ? 21.380 -31.397 -35.516 1.00 21.16 ? 132 ALA A N 1 +ATOM 1172 C CA . ALA B 2 132 ? 21.192 -29.936 -35.438 1.00 21.40 ? 132 ALA A CA 1 +ATOM 1173 C C . ALA B 2 132 ? 20.285 -29.527 -36.566 1.00 24.28 ? 132 ALA A C 1 +ATOM 1174 O O . ALA B 2 132 ? 20.352 -30.103 -37.654 1.00 25.38 ? 132 ALA A O 1 +ATOM 1175 C CB . ALA B 2 132 ? 22.522 -29.216 -35.532 1.00 21.26 ? 132 ALA A CB 1 +ATOM 1176 N N . ASP B 2 133 ? 19.406 -28.564 -36.331 1.00 24.39 ? 133 ASP A N 1 +ATOM 1177 C CA . ASP B 2 133 ? 18.611 -28.115 -37.433 1.00 26.67 ? 133 ASP A CA 1 +ATOM 1178 C C . ASP B 2 133 ? 18.015 -26.761 -37.175 1.00 26.83 ? 133 ASP A C 1 +ATOM 1179 O O . ASP B 2 133 ? 16.822 -26.565 -37.482 1.00 28.09 ? 133 ASP A O 1 +ATOM 1180 C CB . ASP B 2 133 ? 17.483 -29.077 -37.748 1.00 28.49 ? 133 ASP A CB 1 +ATOM 1181 C CG . ASP B 2 133 ? 16.955 -28.882 -39.162 1.00 32.28 ? 133 ASP A CG 1 +ATOM 1182 O OD1 . ASP B 2 133 ? 17.677 -29.220 -40.128 1.00 35.01 ? 133 ASP A OD1 1 +ATOM 1183 O OD2 . ASP B 2 133 ? 15.832 -28.370 -39.314 1.00 40.01 ? 133 ASP A OD2 1 +ATOM 1184 N N . ALA B 2 134 ? 18.855 -25.859 -36.673 1.00 24.09 ? 134 ALA A N 1 +ATOM 1185 C CA . ALA B 2 134 ? 18.425 -24.515 -36.236 1.00 24.08 ? 134 ALA A CA 1 +ATOM 1186 C C . ALA B 2 134 ? 17.624 -24.570 -34.966 1.00 22.25 ? 134 ALA A C 1 +ATOM 1187 O O . ALA B 2 134 ? 16.745 -25.431 -34.768 1.00 25.86 ? 134 ALA A O 1 +ATOM 1188 C CB . ALA B 2 134 ? 17.662 -23.808 -37.271 1.00 23.49 ? 134 ALA A CB 1 +ATOM 1189 N N . GLY B 2 135 ? 17.890 -23.622 -34.116 1.00 20.63 ? 135 GLY A N 1 +ATOM 1190 C CA . GLY B 2 135 ? 17.347 -23.641 -32.776 1.00 20.93 ? 135 GLY A CA 1 +ATOM 1191 C C . GLY B 2 135 ? 17.967 -24.576 -31.789 1.00 20.19 ? 135 GLY A C 1 +ATOM 1192 O O . GLY B 2 135 ? 17.324 -24.890 -30.779 1.00 20.86 ? 135 GLY A O 1 +ATOM 1193 N N . THR B 2 136 ? 19.234 -24.970 -31.994 1.00 20.75 ? 136 THR A N 1 +ATOM 1194 C CA . THR B 2 136 ? 19.825 -25.876 -31.027 1.00 20.42 ? 136 THR A CA 1 +ATOM 1195 C C . THR B 2 136 ? 20.061 -25.213 -29.686 1.00 21.23 ? 136 THR A C 1 +ATOM 1196 O O . THR B 2 136 ? 19.989 -25.879 -28.657 1.00 21.88 ? 136 THR A O 1 +ATOM 1197 C CB . THR B 2 136 ? 21.157 -26.537 -31.475 1.00 20.83 ? 136 THR A CB 1 +ATOM 1198 O OG1 . THR B 2 136 ? 22.154 -25.532 -31.651 1.00 17.38 ? 136 THR A OG1 1 +ATOM 1199 C CG2 . THR B 2 136 ? 20.974 -27.350 -32.774 1.00 19.18 ? 136 THR A CG2 1 +ATOM 1200 N N . ARG B 2 137 ? 20.339 -23.917 -29.685 1.00 20.49 ? 137 ARG A N 1 +ATOM 1201 C CA . ARG B 2 137 ? 20.638 -23.286 -28.445 1.00 21.53 ? 137 ARG A CA 1 +ATOM 1202 C C . ARG B 2 137 ? 19.371 -23.158 -27.611 1.00 20.60 ? 137 ARG A C 1 +ATOM 1203 O O . ARG B 2 137 ? 19.396 -23.377 -26.409 1.00 21.44 ? 137 ARG A O 1 +ATOM 1204 C CB . ARG B 2 137 ? 21.372 -21.955 -28.630 1.00 21.17 ? 137 ARG A CB 1 +ATOM 1205 C CG . ARG B 2 137 ? 20.513 -20.681 -28.579 1.00 23.34 ? 137 ARG A CG 1 +ATOM 1206 C CD . ARG B 2 137 ? 21.404 -19.475 -28.985 1.00 24.67 ? 137 ARG A CD 1 +ATOM 1207 N NE . ARG B 2 137 ? 22.071 -19.704 -30.274 1.00 27.73 ? 137 ARG A NE 1 +ATOM 1208 C CZ . ARG B 2 137 ? 22.938 -18.901 -30.867 1.00 28.35 ? 137 ARG A CZ 1 +ATOM 1209 N NH1 . ARG B 2 137 ? 23.282 -17.736 -30.337 1.00 32.37 ? 137 ARG A NH1 1 +ATOM 1210 N NH2 . ARG B 2 137 ? 23.464 -19.267 -32.023 1.00 28.60 ? 137 ARG A NH2 1 +ATOM 1211 N N . VAL B 2 138 ? 18.244 -22.831 -28.225 1.00 21.37 ? 138 VAL A N 1 +ATOM 1212 C CA . VAL B 2 138 ? 17.045 -22.656 -27.440 1.00 20.70 ? 138 VAL A CA 1 +ATOM 1213 C C . VAL B 2 138 ? 16.507 -24.002 -27.044 1.00 20.75 ? 138 VAL A C 1 +ATOM 1214 O O . VAL B 2 138 ? 16.040 -24.162 -25.946 1.00 22.49 ? 138 VAL A O 1 +ATOM 1215 C CB . VAL B 2 138 ? 15.997 -21.739 -28.091 1.00 22.15 ? 138 VAL A CB 1 +ATOM 1216 C CG1 . VAL B 2 138 ? 16.660 -20.351 -28.310 1.00 20.52 ? 138 VAL A CG1 1 +ATOM 1217 C CG2 . VAL B 2 138 ? 15.469 -22.341 -29.397 1.00 21.88 ? 138 VAL A CG2 1 +ATOM 1218 N N . ALA B 2 139 ? 16.670 -24.993 -27.896 1.00 21.06 ? 139 ALA A N 1 +ATOM 1219 C CA . ALA B 2 139 ? 16.244 -26.334 -27.533 1.00 22.23 ? 139 ALA A CA 1 +ATOM 1220 C C . ALA B 2 139 ? 17.209 -26.878 -26.465 1.00 20.95 ? 139 ALA A C 1 +ATOM 1221 O O . ALA B 2 139 ? 16.779 -27.591 -25.594 1.00 20.87 ? 139 ALA A O 1 +ATOM 1222 C CB . ALA B 2 139 ? 16.249 -27.205 -28.741 1.00 22.99 ? 139 ALA A CB 1 +ATOM 1223 N N . GLY B 2 140 ? 18.503 -26.512 -26.540 1.00 19.61 ? 140 GLY A N 1 +ATOM 1224 C CA . GLY B 2 140 ? 19.477 -26.895 -25.530 1.00 18.30 ? 140 GLY A CA 1 +ATOM 1225 C C . GLY B 2 140 ? 19.146 -26.284 -24.169 1.00 19.12 ? 140 GLY A C 1 +ATOM 1226 O O . GLY B 2 140 ? 19.225 -26.970 -23.136 1.00 19.82 ? 140 GLY A O 1 +ATOM 1227 N N . ILE B 2 141 ? 18.822 -24.980 -24.136 1.00 18.84 ? 141 ILE A N 1 +ATOM 1228 C CA . ILE B 2 141 ? 18.526 -24.342 -22.866 1.00 19.78 ? 141 ILE A CA 1 +ATOM 1229 C C . ILE B 2 141 ? 17.288 -25.082 -22.307 1.00 20.98 ? 141 ILE A C 1 +ATOM 1230 O O . ILE B 2 141 ? 17.183 -25.356 -21.117 1.00 21.77 ? 141 ILE A O 1 +ATOM 1231 C CB . ILE B 2 141 ? 18.135 -22.866 -23.094 1.00 21.60 ? 141 ILE A CB 1 +ATOM 1232 C CG1 . ILE B 2 141 ? 19.402 -22.034 -23.313 1.00 21.80 ? 141 ILE A CG1 1 +ATOM 1233 C CG2 . ILE B 2 141 ? 17.408 -22.326 -21.897 1.00 20.94 ? 141 ILE A CG2 1 +ATOM 1234 C CD1 . ILE B 2 141 ? 19.187 -20.722 -24.102 1.00 25.41 ? 141 ILE A CD1 1 +ATOM 1235 N N . THR B 2 142 ? 16.339 -25.382 -23.178 1.00 20.84 ? 142 THR A N 1 +ATOM 1236 C CA . THR B 2 142 ? 15.080 -25.980 -22.719 1.00 22.27 ? 142 THR A CA 1 +ATOM 1237 C C . THR B 2 142 ? 15.362 -27.336 -22.100 1.00 22.37 ? 142 THR A C 1 +ATOM 1238 O O . THR B 2 142 ? 14.817 -27.653 -21.059 1.00 23.67 ? 142 THR A O 1 +ATOM 1239 C CB . THR B 2 142 ? 14.081 -26.072 -23.874 1.00 22.36 ? 142 THR A CB 1 +ATOM 1240 O OG1 . THR B 2 142 ? 13.757 -24.740 -24.277 1.00 23.31 ? 142 THR A OG1 1 +ATOM 1241 C CG2 . THR B 2 142 ? 12.777 -26.817 -23.486 1.00 22.28 ? 142 THR A CG2 1 +ATOM 1242 N N . ALA B 2 143 ? 16.217 -28.136 -22.733 1.00 22.30 ? 143 ALA A N 1 +ATOM 1243 C CA . ALA B 2 143 ? 16.501 -29.483 -22.185 1.00 22.47 ? 143 ALA A CA 1 +ATOM 1244 C C . ALA B 2 143 ? 17.369 -29.268 -20.948 1.00 23.34 ? 143 ALA A C 1 +ATOM 1245 O O . ALA B 2 143 ? 17.282 -30.047 -20.004 1.00 22.33 ? 143 ALA A O 1 +ATOM 1246 C CB . ALA B 2 143 ? 17.211 -30.392 -23.206 1.00 21.45 ? 143 ALA A CB 1 +ATOM 1247 N N . ALA B 2 144 ? 18.216 -28.223 -20.961 1.00 21.53 ? 144 ALA A N 1 +ATOM 1248 C CA . ALA B 2 144 ? 19.105 -27.963 -19.827 1.00 22.40 ? 144 ALA A CA 1 +ATOM 1249 C C . ALA B 2 144 ? 18.316 -27.714 -18.514 1.00 23.39 ? 144 ALA A C 1 +ATOM 1250 O O . ALA B 2 144 ? 18.624 -28.320 -17.486 1.00 24.81 ? 144 ALA A O 1 +ATOM 1251 C CB . ALA B 2 144 ? 20.119 -26.786 -20.138 1.00 20.10 ? 144 ALA A CB 1 +ATOM 1252 N N . SER B 2 145 ? 17.286 -26.864 -18.585 1.00 25.27 ? 145 SER A N 1 +ATOM 1253 C CA . SER B 2 145 ? 16.367 -26.577 -17.486 1.00 24.85 ? 145 SER A CA 1 +ATOM 1254 C C . SER B 2 145 ? 15.775 -27.850 -17.000 1.00 25.04 ? 145 SER A C 1 +ATOM 1255 O O . SER B 2 145 ? 15.685 -28.072 -15.809 1.00 25.95 ? 145 SER A O 1 +ATOM 1256 C CB . SER B 2 145 ? 15.211 -25.687 -17.930 1.00 26.46 ? 145 SER A CB 1 +ATOM 1257 O OG . SER B 2 145 ? 15.605 -24.338 -17.902 1.00 30.36 ? 145 SER A OG 1 +ATOM 1258 N N . LEU B 2 146 ? 15.341 -28.677 -17.921 1.00 23.52 ? 146 LEU A N 1 +ATOM 1259 C CA . LEU B 2 146 ? 14.729 -29.922 -17.544 1.00 24.91 ? 146 LEU A CA 1 +ATOM 1260 C C . LEU B 2 146 ? 15.772 -30.740 -16.830 1.00 24.44 ? 146 LEU A C 1 +ATOM 1261 O O . LEU B 2 146 ? 15.472 -31.353 -15.851 1.00 25.04 ? 146 LEU A O 1 +ATOM 1262 C CB . LEU B 2 146 ? 14.211 -30.654 -18.774 1.00 25.57 ? 146 LEU A CB 1 +ATOM 1263 C CG . LEU B 2 146 ? 12.864 -30.217 -19.347 1.00 28.18 ? 146 LEU A CG 1 +ATOM 1264 C CD1 . LEU B 2 146 ? 12.477 -31.054 -20.555 1.00 26.67 ? 146 LEU A CD1 1 +ATOM 1265 C CD2 . LEU B 2 146 ? 11.743 -30.296 -18.311 1.00 27.77 ? 146 LEU A CD2 1 +ATOM 1266 N N . ALA B 2 147 ? 17.036 -30.689 -17.285 1.00 22.67 ? 147 ALA A N 1 +ATOM 1267 C CA . ALA B 2 147 ? 18.033 -31.545 -16.690 1.00 22.25 ? 147 ALA A CA 1 +ATOM 1268 C C . ALA B 2 147 ? 18.376 -31.014 -15.301 1.00 23.62 ? 147 ALA A C 1 +ATOM 1269 O O . ALA B 2 147 ? 18.649 -31.778 -14.372 1.00 24.52 ? 147 ALA A O 1 +ATOM 1270 C CB . ALA B 2 147 ? 19.203 -31.620 -17.567 1.00 21.05 ? 147 ALA A CB 1 +ATOM 1271 N N . LEU B 2 148 ? 18.330 -29.694 -15.154 1.00 23.58 ? 148 LEU A N 1 +ATOM 1272 C CA . LEU B 2 148 ? 18.624 -29.109 -13.873 1.00 24.44 ? 148 LEU A CA 1 +ATOM 1273 C C . LEU B 2 148 ? 17.525 -29.508 -12.931 1.00 24.25 ? 148 LEU A C 1 +ATOM 1274 O O . LEU B 2 148 ? 17.805 -29.967 -11.833 1.00 24.56 ? 148 LEU A O 1 +ATOM 1275 C CB . LEU B 2 148 ? 18.741 -27.589 -13.939 1.00 23.38 ? 148 LEU A CB 1 +ATOM 1276 C CG . LEU B 2 148 ? 20.029 -27.051 -14.596 1.00 23.70 ? 148 LEU A CG 1 +ATOM 1277 C CD1 . LEU B 2 148 ? 19.703 -25.678 -15.103 1.00 21.23 ? 148 LEU A CD1 1 +ATOM 1278 C CD2 . LEU B 2 148 ? 21.181 -26.990 -13.654 1.00 23.60 ? 148 LEU A CD2 1 +ATOM 1279 N N . ALA B 2 149 ? 16.271 -29.328 -13.344 1.00 25.75 ? 149 ALA A N 1 +ATOM 1280 C CA . ALA B 2 149 ? 15.157 -29.780 -12.513 1.00 25.11 ? 149 ALA A CA 1 +ATOM 1281 C C . ALA B 2 149 ? 15.266 -31.267 -12.261 1.00 26.73 ? 149 ALA A C 1 +ATOM 1282 O O . ALA B 2 149 ? 15.032 -31.719 -11.127 1.00 27.19 ? 149 ALA A O 1 +ATOM 1283 C CB . ALA B 2 149 ? 13.831 -29.443 -13.149 1.00 25.99 ? 149 ALA A CB 1 +ATOM 1284 N N . ASP B 2 150 ? 15.590 -32.044 -13.291 1.00 25.07 ? 150 ASP A N 1 +ATOM 1285 C CA . ASP B 2 150 ? 15.748 -33.501 -13.105 1.00 26.03 ? 150 ASP A CA 1 +ATOM 1286 C C . ASP B 2 150 ? 16.820 -33.839 -12.053 1.00 26.81 ? 150 ASP A C 1 +ATOM 1287 O O . ASP B 2 150 ? 16.779 -34.917 -11.435 1.00 28.54 ? 150 ASP A O 1 +ATOM 1288 C CB . ASP B 2 150 ? 16.180 -34.155 -14.401 1.00 24.26 ? 150 ASP A CB 1 +ATOM 1289 C CG . ASP B 2 150 ? 16.172 -35.666 -14.315 1.00 25.95 ? 150 ASP A CG 1 +ATOM 1290 O OD1 . ASP B 2 150 ? 17.089 -36.297 -14.856 1.00 24.27 ? 150 ASP A OD1 1 +ATOM 1291 O OD2 . ASP B 2 150 ? 15.208 -36.221 -13.754 1.00 29.46 ? 150 ASP A OD2 1 +ATOM 1292 N N . ALA B 2 151 ? 17.773 -32.926 -11.857 1.00 26.08 ? 151 ALA A N 1 +ATOM 1293 C CA . ALA B 2 151 ? 18.883 -33.150 -10.936 1.00 27.21 ? 151 ALA A CA 1 +ATOM 1294 C C . ALA B 2 151 ? 18.490 -32.804 -9.514 1.00 29.90 ? 151 ALA A C 1 +ATOM 1295 O O . ALA B 2 151 ? 19.309 -32.898 -8.613 1.00 31.01 ? 151 ALA A O 1 +ATOM 1296 C CB . ALA B 2 151 ? 20.103 -32.315 -11.346 1.00 25.25 ? 151 ALA A CB 1 +ATOM 1297 N N . GLY B 2 152 ? 17.241 -32.384 -9.317 1.00 31.91 ? 152 GLY A N 1 +ATOM 1298 C CA . GLY B 2 152 ? 16.775 -31.841 -8.043 1.00 34.47 ? 152 GLY A CA 1 +ATOM 1299 C C . GLY B 2 152 ? 17.463 -30.534 -7.678 1.00 34.64 ? 152 GLY A C 1 +ATOM 1300 O O . GLY B 2 152 ? 17.697 -30.256 -6.506 1.00 36.58 ? 152 GLY A O 1 +ATOM 1301 N N . ILE B 2 153 ? 17.827 -29.738 -8.668 1.00 32.95 ? 153 ILE A N 1 +ATOM 1302 C CA . ILE B 2 153 ? 18.508 -28.493 -8.355 1.00 32.73 ? 153 ILE A CA 1 +ATOM 1303 C C . ILE B 2 153 ? 17.455 -27.434 -8.129 1.00 32.95 ? 153 ILE A C 1 +ATOM 1304 O O . ILE B 2 153 ? 16.655 -27.178 -9.007 1.00 31.81 ? 153 ILE A O 1 +ATOM 1305 C CB . ILE B 2 153 ? 19.511 -28.079 -9.429 1.00 31.06 ? 153 ILE A CB 1 +ATOM 1306 C CG1 . ILE B 2 153 ? 20.702 -29.066 -9.413 1.00 31.44 ? 153 ILE A CG1 1 +ATOM 1307 C CG2 . ILE B 2 153 ? 19.899 -26.592 -9.284 1.00 30.31 ? 153 ILE A CG2 1 +ATOM 1308 C CD1 . ILE B 2 153 ? 21.993 -28.474 -9.736 1.00 33.04 ? 153 ILE A CD1 1 +ATOM 1309 N N . PRO B 2 154 ? 17.449 -26.819 -6.933 1.00 34.55 ? 154 PRO A N 1 +ATOM 1310 C CA . PRO B 2 154 ? 16.416 -25.820 -6.689 1.00 34.88 ? 154 PRO A CA 1 +ATOM 1311 C C . PRO B 2 154 ? 16.531 -24.635 -7.673 1.00 33.67 ? 154 PRO A C 1 +ATOM 1312 O O . PRO B 2 154 ? 17.629 -24.101 -7.926 1.00 31.93 ? 154 PRO A O 1 +ATOM 1313 C CB . PRO B 2 154 ? 16.646 -25.416 -5.236 1.00 36.83 ? 154 PRO A CB 1 +ATOM 1314 C CG . PRO B 2 154 ? 18.068 -25.795 -4.952 1.00 37.30 ? 154 PRO A CG 1 +ATOM 1315 C CD . PRO B 2 154 ? 18.366 -26.982 -5.784 1.00 36.10 ? 154 PRO A CD 1 +ATOM 1316 N N . MET B 2 155 ? 15.391 -24.264 -8.252 1.00 34.02 ? 155 MET A N 1 +ATOM 1317 C CA . MET B 2 155 ? 15.336 -23.262 -9.311 1.00 33.50 ? 155 MET A CA 1 +ATOM 1318 C C . MET B 2 155 ? 14.180 -22.288 -9.084 1.00 33.23 ? 155 MET A C 1 +ATOM 1319 O O . MET B 2 155 ? 13.127 -22.685 -8.579 1.00 33.63 ? 155 MET A O 1 +ATOM 1320 C CB . MET B 2 155 ? 15.147 -23.962 -10.650 1.00 32.17 ? 155 MET A CB 1 +ATOM 1321 C CG . MET B 2 155 ? 16.394 -24.646 -11.215 1.00 33.65 ? 155 MET A CG 1 +ATOM 1322 S SD . MET B 2 155 ? 15.953 -25.612 -12.667 1.00 37.11 ? 155 MET A SD 1 +ATOM 1323 C CE . MET B 2 155 ? 16.060 -24.340 -13.952 1.00 31.73 ? 155 MET A CE 1 +ATOM 1324 N N . ARG B 2 156 ? 14.358 -21.031 -9.484 1.00 31.14 ? 156 ARG A N 1 +ATOM 1325 C CA . ARG B 2 156 ? 13.301 -20.018 -9.313 1.00 33.21 ? 156 ARG A CA 1 +ATOM 1326 C C . ARG B 2 156 ? 12.218 -20.255 -10.341 1.00 32.50 ? 156 ARG A C 1 +ATOM 1327 O O . ARG B 2 156 ? 11.076 -19.887 -10.154 1.00 34.41 ? 156 ARG A O 1 +ATOM 1328 C CB . ARG B 2 156 ? 13.893 -18.638 -9.521 1.00 31.62 ? 156 ARG A CB 1 +ATOM 1329 C CG . ARG B 2 156 ? 15.195 -18.488 -8.817 1.00 33.12 ? 156 ARG A CG 1 +ATOM 1330 C CD . ARG B 2 156 ? 15.647 -17.063 -8.852 1.00 35.31 ? 156 ARG A CD 1 +ATOM 1331 N NE . ARG B 2 156 ? 16.485 -16.763 -7.712 1.00 37.12 ? 156 ARG A NE 1 +ATOM 1332 C CZ . ARG B 2 156 ? 17.800 -16.949 -7.680 1.00 37.86 ? 156 ARG A CZ 1 +ATOM 1333 N NH1 . ARG B 2 156 ? 18.450 -17.424 -8.736 1.00 36.60 ? 156 ARG A NH1 1 +ATOM 1334 N NH2 . ARG B 2 156 ? 18.466 -16.652 -6.590 1.00 36.97 ? 156 ARG A NH2 1 +ATOM 1335 N N . ASP B 2 157 ? 12.610 -20.880 -11.442 1.00 30.63 ? 157 ASP A N 1 +ATOM 1336 C CA . ASP B 2 157 ? 11.734 -21.136 -12.540 1.00 31.03 ? 157 ASP A CA 1 +ATOM 1337 C C . ASP B 2 157 ? 12.472 -22.042 -13.465 1.00 29.04 ? 157 ASP A C 1 +ATOM 1338 O O . ASP B 2 157 ? 13.699 -22.184 -13.375 1.00 28.44 ? 157 ASP A O 1 +ATOM 1339 C CB . ASP B 2 157 ? 11.395 -19.844 -13.281 1.00 30.76 ? 157 ASP A CB 1 +ATOM 1340 C CG . ASP B 2 157 ? 10.049 -19.905 -13.975 1.00 33.06 ? 157 ASP A CG 1 +ATOM 1341 O OD1 . ASP B 2 157 ? 9.466 -21.020 -14.099 1.00 32.15 ? 157 ASP A OD1 1 +ATOM 1342 O OD2 . ASP B 2 157 ? 9.579 -18.823 -14.401 1.00 34.71 ? 157 ASP A OD2 1 +ATOM 1343 N N . LEU B 2 158 ? 11.727 -22.665 -14.374 1.00 29.03 ? 158 LEU A N 1 +ATOM 1344 C CA . LEU B 2 158 ? 12.390 -23.271 -15.513 1.00 27.75 ? 158 LEU A CA 1 +ATOM 1345 C C . LEU B 2 158 ? 12.829 -22.148 -16.426 1.00 26.45 ? 158 LEU A C 1 +ATOM 1346 O O . LEU B 2 158 ? 12.327 -21.009 -16.336 1.00 26.84 ? 158 LEU A O 1 +ATOM 1347 C CB . LEU B 2 158 ? 11.480 -24.244 -16.247 1.00 28.93 ? 158 LEU A CB 1 +ATOM 1348 C CG . LEU B 2 158 ? 11.047 -25.413 -15.377 1.00 30.82 ? 158 LEU A CG 1 +ATOM 1349 C CD1 . LEU B 2 158 ? 9.988 -26.242 -16.130 1.00 33.14 ? 158 LEU A CD1 1 +ATOM 1350 C CD2 . LEU B 2 158 ? 12.260 -26.210 -14.984 1.00 32.64 ? 158 LEU A CD2 1 +ATOM 1351 N N . VAL B 2 159 ? 13.757 -22.470 -17.308 1.00 22.58 ? 159 VAL A N 1 +ATOM 1352 C CA . VAL B 2 159 ? 14.032 -21.570 -18.384 1.00 21.99 ? 159 VAL A CA 1 +ATOM 1353 C C . VAL B 2 159 ? 13.549 -22.253 -19.667 1.00 21.42 ? 159 VAL A C 1 +ATOM 1354 O O . VAL B 2 159 ? 13.952 -23.384 -20.011 1.00 20.94 ? 159 VAL A O 1 +ATOM 1355 C CB . VAL B 2 159 ? 15.561 -21.233 -18.446 1.00 19.94 ? 159 VAL A CB 1 +ATOM 1356 C CG1 . VAL B 2 159 ? 15.861 -20.285 -19.558 1.00 16.73 ? 159 VAL A CG1 1 +ATOM 1357 C CG2 . VAL B 2 159 ? 16.019 -20.632 -17.108 1.00 20.97 ? 159 VAL A CG2 1 +ATOM 1358 N N . ALA B 2 160 ? 12.707 -21.568 -20.385 1.00 20.23 ? 160 ALA A N 1 +ATOM 1359 C CA . ALA B 2 160 ? 12.202 -22.074 -21.639 1.00 21.95 ? 160 ALA A CA 1 +ATOM 1360 C C . ALA B 2 160 ? 12.699 -21.089 -22.647 1.00 22.44 ? 160 ALA A C 1 +ATOM 1361 O O . ALA B 2 160 ? 12.866 -19.912 -22.347 1.00 24.23 ? 160 ALA A O 1 +ATOM 1362 C CB . ALA B 2 160 ? 10.582 -22.125 -21.635 1.00 21.77 ? 160 ALA A CB 1 +ATOM 1363 N N . ALA B 2 161 ? 12.893 -21.559 -23.865 1.00 23.25 ? 161 ALA A N 1 +ATOM 1364 C CA . ALA B 2 161 ? 13.583 -20.781 -24.867 1.00 22.33 ? 161 ALA A CA 1 +ATOM 1365 C C . ALA B 2 161 ? 12.947 -21.187 -26.188 1.00 22.22 ? 161 ALA A C 1 +ATOM 1366 O O . ALA B 2 161 ? 12.399 -22.309 -26.340 1.00 24.09 ? 161 ALA A O 1 +ATOM 1367 C CB . ALA B 2 161 ? 15.066 -21.093 -24.834 1.00 21.05 ? 161 ALA A CB 1 +ATOM 1368 N N . CYS B 2 162 ? 12.999 -20.256 -27.119 1.00 21.90 ? 162 CYS A N 1 +ATOM 1369 C CA . CYS B 2 162 ? 12.489 -20.402 -28.463 1.00 22.61 ? 162 CYS A CA 1 +ATOM 1370 C C . CYS B 2 162 ? 13.023 -19.235 -29.258 1.00 23.85 ? 162 CYS A C 1 +ATOM 1371 O O . CYS B 2 162 ? 13.253 -18.161 -28.722 1.00 24.02 ? 162 CYS A O 1 +ATOM 1372 C CB . CYS B 2 162 ? 10.930 -20.320 -28.465 1.00 23.02 ? 162 CYS A CB 1 +ATOM 1373 S SG . CYS B 2 162 ? 10.232 -20.965 -30.001 1.00 25.60 ? 162 CYS A SG 1 +ATOM 1374 N N . ALA B 2 163 ? 13.200 -19.458 -30.556 1.00 24.45 ? 163 ALA A N 1 +ATOM 1375 C CA . ALA B 2 163 ? 13.717 -18.449 -31.444 1.00 24.60 ? 163 ALA A CA 1 +ATOM 1376 C C . ALA B 2 163 ? 12.604 -18.006 -32.300 1.00 24.42 ? 163 ALA A C 1 +ATOM 1377 O O . ALA B 2 163 ? 11.737 -18.801 -32.667 1.00 26.80 ? 163 ALA A O 1 +ATOM 1378 C CB . ALA B 2 163 ? 14.805 -19.025 -32.319 1.00 21.93 ? 163 ALA A CB 1 +ATOM 1379 N N . ALA B 2 164 ? 12.560 -16.715 -32.591 1.00 24.93 ? 164 ALA A N 1 +ATOM 1380 C CA . ALA B 2 164 ? 11.687 -16.245 -33.660 1.00 25.32 ? 164 ALA A CA 1 +ATOM 1381 C C . ALA B 2 164 ? 12.649 -15.655 -34.687 1.00 25.59 ? 164 ALA A C 1 +ATOM 1382 O O . ALA B 2 164 ? 13.869 -15.609 -34.452 1.00 25.02 ? 164 ALA A O 1 +ATOM 1383 C CB . ALA B 2 164 ? 10.636 -15.215 -33.163 1.00 27.93 ? 164 ALA A CB 1 +ATOM 1384 N N . GLY B 2 165 ? 12.157 -15.268 -35.843 1.00 26.59 ? 165 GLY A N 1 +ATOM 1385 C CA . GLY B 2 165 ? 13.056 -14.864 -36.915 1.00 26.16 ? 165 GLY A CA 1 +ATOM 1386 C C . GLY B 2 165 ? 12.321 -14.140 -38.001 1.00 29.25 ? 165 GLY A C 1 +ATOM 1387 O O . GLY B 2 165 ? 11.071 -13.991 -37.954 1.00 29.37 ? 165 GLY A O 1 +ATOM 1388 N N . LYS B 2 166 ? 13.079 -13.680 -38.991 1.00 29.67 ? 166 LYS A N 1 +ATOM 1389 C CA . LYS B 2 166 ? 12.455 -13.000 -40.113 1.00 32.45 ? 166 LYS A CA 1 +ATOM 1390 C C . LYS B 2 166 ? 12.772 -13.799 -41.366 1.00 33.36 ? 166 LYS A C 1 +ATOM 1391 O O . LYS B 2 166 ? 13.933 -14.096 -41.639 1.00 30.54 ? 166 LYS A O 1 +ATOM 1392 C CB . LYS B 2 166 ? 12.896 -11.529 -40.217 1.00 33.00 ? 166 LYS A CB 1 +ATOM 1393 C CG . LYS B 2 166 ? 12.339 -10.836 -41.384 1.00 33.53 ? 166 LYS A CG 1 +ATOM 1394 C CD . LYS B 2 166 ? 12.522 -9.364 -41.280 1.00 36.11 ? 166 LYS A CD 1 +ATOM 1395 C CE . LYS B 2 166 ? 12.342 -8.753 -42.623 1.00 38.74 ? 166 LYS A CE 1 +ATOM 1396 N NZ . LYS B 2 166 ? 13.161 -7.540 -42.787 1.00 40.44 ? 166 LYS A NZ 1 +ATOM 1397 N N . ILE B 2 167 ? 11.716 -14.206 -42.074 1.00 34.61 ? 167 ILE A N 1 +ATOM 1398 C CA . ILE B 2 167 ? 11.898 -14.835 -43.364 1.00 36.44 ? 167 ILE A CA 1 +ATOM 1399 C C . ILE B 2 167 ? 10.966 -14.193 -44.363 1.00 39.38 ? 167 ILE A C 1 +ATOM 1400 O O . ILE B 2 167 ? 9.768 -13.997 -44.083 1.00 40.44 ? 167 ILE A O 1 +ATOM 1401 C CB . ILE B 2 167 ? 11.733 -16.387 -43.351 1.00 35.15 ? 167 ILE A CB 1 +ATOM 1402 C CG1 . ILE B 2 167 ? 10.344 -16.813 -42.858 1.00 36.80 ? 167 ILE A CG1 1 +ATOM 1403 C CG2 . ILE B 2 167 ? 12.934 -17.090 -42.623 1.00 35.50 ? 167 ILE A CG2 1 +ATOM 1404 C CD1 . ILE B 2 167 ? 10.057 -18.308 -43.036 1.00 35.57 ? 167 ILE A CD1 1 +ATOM 1405 N N . GLU B 2 168 ? 11.534 -13.863 -45.528 1.00 41.63 ? 168 GLU A N 1 +ATOM 1406 C CA . GLU B 2 168 ? 10.802 -13.197 -46.612 1.00 45.05 ? 168 GLU A CA 1 +ATOM 1407 C C . GLU B 2 168 ? 9.951 -12.067 -46.077 1.00 45.49 ? 168 GLU A C 1 +ATOM 1408 O O . GLU B 2 168 ? 8.731 -12.002 -46.313 1.00 46.75 ? 168 GLU A O 1 +ATOM 1409 C CB . GLU B 2 168 ? 9.989 -14.202 -47.415 1.00 47.09 ? 168 GLU A CB 1 +ATOM 1410 C CG . GLU B 2 168 ? 10.824 -14.848 -48.525 1.00 51.58 ? 168 GLU A CG 1 +ATOM 1411 C CD . GLU B 2 168 ? 10.439 -16.282 -48.797 1.00 55.27 ? 168 GLU A CD 1 +ATOM 1412 O OE1 . GLU B 2 168 ? 9.286 -16.674 -48.517 1.00 59.29 ? 168 GLU A OE1 1 +ATOM 1413 O OE2 . GLU B 2 168 ? 11.299 -17.028 -49.296 1.00 57.33 ? 168 GLU A OE2 1 +ATOM 1414 N N . GLY B 2 169 ? 10.624 -11.217 -45.302 1.00 44.13 ? 169 GLY A N 1 +ATOM 1415 C CA . GLY B 2 169 ? 10.077 -9.959 -44.836 1.00 45.17 ? 169 GLY A CA 1 +ATOM 1416 C C . GLY B 2 169 ? 9.102 -10.116 -43.694 1.00 44.01 ? 169 GLY A C 1 +ATOM 1417 O O . GLY B 2 169 ? 8.523 -9.152 -43.226 1.00 45.00 ? 169 GLY A O 1 +ATOM 1418 N N . GLU B 2 170 ? 8.936 -11.344 -43.232 1.00 42.49 ? 170 GLU A N 1 +ATOM 1419 C CA . GLU B 2 170 ? 7.947 -11.640 -42.223 1.00 40.66 ? 170 GLU A CA 1 +ATOM 1420 C C . GLU B 2 170 ? 8.462 -12.294 -40.961 1.00 37.78 ? 170 GLU A C 1 +ATOM 1421 O O . GLU B 2 170 ? 9.265 -13.244 -41.004 1.00 34.32 ? 170 GLU A O 1 +ATOM 1422 C CB . GLU B 2 170 ? 6.937 -12.536 -42.841 1.00 43.80 ? 170 GLU A CB 1 +ATOM 1423 C CG . GLU B 2 170 ? 6.176 -11.786 -43.880 1.00 48.67 ? 170 GLU A CG 1 +ATOM 1424 C CD . GLU B 2 170 ? 4.776 -12.126 -43.783 1.00 56.23 ? 170 GLU A CD 1 +ATOM 1425 O OE1 . GLU B 2 170 ? 4.500 -13.316 -44.038 1.00 58.97 ? 170 GLU A OE1 1 +ATOM 1426 O OE2 . GLU B 2 170 ? 3.965 -11.230 -43.424 1.00 60.48 ? 170 GLU A OE2 1 +ATOM 1427 N N . ILE B 2 171 ? 7.948 -11.794 -39.849 1.00 35.63 ? 171 ILE A N 1 +ATOM 1428 C CA . ILE B 2 171 ? 8.352 -12.277 -38.543 1.00 34.84 ? 171 ILE A CA 1 +ATOM 1429 C C . ILE B 2 171 ? 7.733 -13.658 -38.323 1.00 34.27 ? 171 ILE A C 1 +ATOM 1430 O O . ILE B 2 171 ? 6.525 -13.790 -38.330 1.00 34.64 ? 171 ILE A O 1 +ATOM 1431 C CB . ILE B 2 171 ? 7.844 -11.330 -37.472 1.00 35.15 ? 171 ILE A CB 1 +ATOM 1432 C CG1 . ILE B 2 171 ? 8.299 -9.891 -37.756 1.00 35.21 ? 171 ILE A CG1 1 +ATOM 1433 C CG2 . ILE B 2 171 ? 8.191 -11.880 -36.074 1.00 34.51 ? 171 ILE A CG2 1 +ATOM 1434 C CD1 . ILE B 2 171 ? 9.767 -9.698 -37.928 1.00 33.07 ? 171 ILE A CD1 1 +ATOM 1435 N N . VAL B 2 172 ? 8.558 -14.679 -38.144 1.00 31.36 ? 172 VAL A N 1 +ATOM 1436 C CA . VAL B 2 172 ? 8.013 -16.025 -37.916 1.00 32.28 ? 172 VAL A CA 1 +ATOM 1437 C C . VAL B 2 172 ? 8.583 -16.660 -36.661 1.00 29.78 ? 172 VAL A C 1 +ATOM 1438 O O . VAL B 2 172 ? 9.672 -16.245 -36.167 1.00 29.01 ? 172 VAL A O 1 +ATOM 1439 C CB . VAL B 2 172 ? 8.260 -17.009 -39.105 1.00 31.94 ? 172 VAL A CB 1 +ATOM 1440 C CG1 . VAL B 2 172 ? 7.556 -16.528 -40.362 1.00 33.87 ? 172 VAL A CG1 1 +ATOM 1441 C CG2 . VAL B 2 172 ? 9.751 -17.177 -39.332 1.00 32.17 ? 172 VAL A CG2 1 +ATOM 1442 N N . LEU B 2 173 ? 7.919 -17.738 -36.219 1.00 28.30 ? 173 LEU A N 1 +ATOM 1443 C CA . LEU B 2 173 ? 8.328 -18.475 -35.041 1.00 27.92 ? 173 LEU A CA 1 +ATOM 1444 C C . LEU B 2 173 ? 9.156 -19.717 -35.371 1.00 26.72 ? 173 LEU A C 1 +ATOM 1445 O O . LEU B 2 173 ? 8.779 -20.502 -36.262 1.00 30.08 ? 173 LEU A O 1 +ATOM 1446 C CB . LEU B 2 173 ? 7.108 -18.913 -34.246 1.00 27.59 ? 173 LEU A CB 1 +ATOM 1447 C CG . LEU B 2 173 ? 7.434 -19.546 -32.897 1.00 27.00 ? 173 LEU A CG 1 +ATOM 1448 C CD1 . LEU B 2 173 ? 8.143 -18.544 -32.014 1.00 24.67 ? 173 LEU A CD1 1 +ATOM 1449 C CD2 . LEU B 2 173 ? 6.160 -20.001 -32.244 1.00 26.08 ? 173 LEU A CD2 1 +ATOM 1450 N N . ASP B 2 174 ? 10.235 -19.912 -34.651 1.00 25.31 ? 174 ASP A N 1 +ATOM 1451 C CA . ASP B 2 174 ? 10.927 -21.233 -34.675 1.00 25.04 ? 174 ASP A CA 1 +ATOM 1452 C C . ASP B 2 174 ? 11.384 -21.612 -36.092 1.00 26.43 ? 174 ASP A C 1 +ATOM 1453 O O . ASP B 2 174 ? 10.873 -22.530 -36.719 1.00 27.19 ? 174 ASP A O 1 +ATOM 1454 C CB . ASP B 2 174 ? 9.988 -22.273 -34.075 1.00 23.97 ? 174 ASP A CB 1 +ATOM 1455 C CG . ASP B 2 174 ? 10.600 -23.651 -33.940 1.00 25.80 ? 174 ASP A CG 1 +ATOM 1456 O OD1 . ASP B 2 174 ? 9.831 -24.645 -34.077 1.00 29.63 ? 174 ASP A OD1 1 +ATOM 1457 O OD2 . ASP B 2 174 ? 11.793 -23.762 -33.645 1.00 23.98 ? 174 ASP A OD2 1 +ATOM 1458 N N . LEU B 2 175 ? 12.365 -20.877 -36.590 1.00 27.58 ? 175 LEU A N 1 +ATOM 1459 C CA . LEU B 2 175 ? 13.053 -21.201 -37.870 1.00 28.68 ? 175 LEU A CA 1 +ATOM 1460 C C . LEU B 2 175 ? 13.631 -22.610 -37.875 1.00 26.93 ? 175 LEU A C 1 +ATOM 1461 O O . LEU B 2 175 ? 14.123 -23.056 -36.874 1.00 25.65 ? 175 LEU A O 1 +ATOM 1462 C CB . LEU B 2 175 ? 14.229 -20.247 -38.064 1.00 28.11 ? 175 LEU A CB 1 +ATOM 1463 C CG . LEU B 2 175 ? 13.856 -18.790 -37.886 1.00 32.19 ? 175 LEU A CG 1 +ATOM 1464 C CD1 . LEU B 2 175 ? 14.980 -17.914 -38.286 1.00 31.54 ? 175 LEU A CD1 1 +ATOM 1465 C CD2 . LEU B 2 175 ? 12.678 -18.505 -38.748 1.00 33.20 ? 175 LEU A CD2 1 +ATOM 1466 N N . ASN B 2 176 ? 13.559 -23.281 -39.006 1.00 27.25 ? 176 ASN A N 1 +ATOM 1467 C CA . ASN B 2 176 ? 14.327 -24.459 -39.218 1.00 27.68 ? 176 ASN A CA 1 +ATOM 1468 C C . ASN B 2 176 ? 15.650 -24.015 -39.881 1.00 28.27 ? 176 ASN A C 1 +ATOM 1469 O O . ASN B 2 176 ? 15.913 -22.796 -40.028 1.00 27.68 ? 176 ASN A O 1 +ATOM 1470 C CB . ASN B 2 176 ? 13.535 -25.497 -40.015 1.00 30.00 ? 176 ASN A CB 1 +ATOM 1471 C CG . ASN B 2 176 ? 13.183 -25.037 -41.421 1.00 31.41 ? 176 ASN A CG 1 +ATOM 1472 O OD1 . ASN B 2 176 ? 13.801 -24.130 -41.988 1.00 30.03 ? 176 ASN A OD1 1 +ATOM 1473 N ND2 . ASN B 2 176 ? 12.181 -25.666 -41.987 1.00 34.55 ? 176 ASN A ND2 1 +ATOM 1474 N N . LYS B 2 177 ? 16.504 -24.963 -40.240 1.00 28.81 ? 177 LYS A N 1 +ATOM 1475 C CA . LYS B 2 177 ? 17.802 -24.601 -40.823 1.00 29.97 ? 177 LYS A CA 1 +ATOM 1476 C C . LYS B 2 177 ? 17.709 -23.790 -42.115 1.00 32.58 ? 177 LYS A C 1 +ATOM 1477 O O . LYS B 2 177 ? 18.340 -22.721 -42.238 1.00 31.98 ? 177 LYS A O 1 +ATOM 1478 C CB . LYS B 2 177 ? 18.633 -25.831 -41.095 1.00 30.50 ? 177 LYS A CB 1 +ATOM 1479 C CG . LYS B 2 177 ? 20.022 -25.465 -41.563 1.00 31.65 ? 177 LYS A CG 1 +ATOM 1480 C CD . LYS B 2 177 ? 20.819 -26.692 -41.878 1.00 37.55 ? 177 LYS A CD 1 +ATOM 1481 C CE . LYS B 2 177 ? 21.797 -26.404 -42.995 1.00 40.72 ? 177 LYS A CE 1 +ATOM 1482 N NZ . LYS B 2 177 ? 21.963 -27.635 -43.826 1.00 45.03 ? 177 LYS A NZ 1 +ATOM 1483 N N . GLU B 2 178 ? 16.924 -24.317 -43.056 1.00 35.13 ? 178 GLU A N 1 +ATOM 1484 C CA . GLU B 2 178 ? 16.650 -23.702 -44.353 1.00 38.71 ? 178 GLU A CA 1 +ATOM 1485 C C . GLU B 2 178 ? 16.231 -22.252 -44.140 1.00 39.09 ? 178 GLU A C 1 +ATOM 1486 O O . GLU B 2 178 ? 16.795 -21.331 -44.727 1.00 39.40 ? 178 GLU A O 1 +ATOM 1487 C CB . GLU B 2 178 ? 15.497 -24.446 -45.064 1.00 40.96 ? 178 GLU A CB 1 +ATOM 1488 C CG . GLU B 2 178 ? 15.729 -25.941 -45.439 1.00 44.81 ? 178 GLU A CG 1 +ATOM 1489 C CD . GLU B 2 178 ? 16.086 -26.889 -44.272 1.00 49.37 ? 178 GLU A CD 1 +ATOM 1490 O OE1 . GLU B 2 178 ? 17.133 -27.591 -44.389 1.00 51.76 ? 178 GLU A OE1 1 +ATOM 1491 O OE2 . GLU B 2 178 ? 15.342 -26.953 -43.249 1.00 47.59 ? 178 GLU A OE2 1 +ATOM 1492 N N . GLU B 2 179 ? 15.227 -22.057 -43.287 1.00 39.45 ? 179 GLU A N 1 +ATOM 1493 C CA . GLU B 2 179 ? 14.683 -20.731 -43.018 1.00 39.30 ? 179 GLU A CA 1 +ATOM 1494 C C . GLU B 2 179 ? 15.735 -19.839 -42.391 1.00 38.95 ? 179 GLU A C 1 +ATOM 1495 O O . GLU B 2 179 ? 15.815 -18.662 -42.714 1.00 40.25 ? 179 GLU A O 1 +ATOM 1496 C CB . GLU B 2 179 ? 13.470 -20.827 -42.097 1.00 38.84 ? 179 GLU A CB 1 +ATOM 1497 C CG . GLU B 2 179 ? 12.236 -21.403 -42.753 1.00 37.86 ? 179 GLU A CG 1 +ATOM 1498 C CD . GLU B 2 179 ? 11.128 -21.708 -41.768 1.00 35.12 ? 179 GLU A CD 1 +ATOM 1499 O OE1 . GLU B 2 179 ? 9.981 -22.079 -42.174 1.00 38.10 ? 179 GLU A OE1 1 +ATOM 1500 O OE2 . GLU B 2 179 ? 11.378 -21.558 -40.571 1.00 29.23 ? 179 GLU A OE2 1 +ATOM 1501 N N . ASP B 2 180 ? 16.548 -20.385 -41.491 1.00 37.64 ? 180 ASP A N 1 +ATOM 1502 C CA . ASP B 2 180 ? 17.572 -19.579 -40.849 1.00 37.73 ? 180 ASP A CA 1 +ATOM 1503 C C . ASP B 2 180 ? 18.680 -19.240 -41.843 1.00 38.07 ? 180 ASP A C 1 +ATOM 1504 O O . ASP B 2 180 ? 19.122 -18.088 -41.914 1.00 38.57 ? 180 ASP A O 1 +ATOM 1505 C CB . ASP B 2 180 ? 18.154 -20.252 -39.604 1.00 36.44 ? 180 ASP A CB 1 +ATOM 1506 C CG . ASP B 2 180 ? 19.193 -19.370 -38.899 1.00 37.57 ? 180 ASP A CG 1 +ATOM 1507 O OD1 . ASP B 2 180 ? 19.064 -18.126 -38.906 1.00 41.23 ? 180 ASP A OD1 1 +ATOM 1508 O OD2 . ASP B 2 180 ? 20.148 -19.914 -38.336 1.00 40.12 ? 180 ASP A OD2 1 +ATOM 1509 N N . ASN B 2 181 ? 19.107 -20.248 -42.600 1.00 37.65 ? 181 ASN A N 1 +ATOM 1510 C CA . ASN B 2 181 ? 20.003 -20.071 -43.721 1.00 38.29 ? 181 ASN A CA 1 +ATOM 1511 C C . ASN B 2 181 ? 19.610 -18.956 -44.676 1.00 39.91 ? 181 ASN A C 1 +ATOM 1512 O O . ASN B 2 181 ? 20.428 -18.102 -44.991 1.00 40.54 ? 181 ASN A O 1 +ATOM 1513 C CB . ASN B 2 181 ? 20.097 -21.357 -44.518 1.00 39.02 ? 181 ASN A CB 1 +ATOM 1514 C CG . ASN B 2 181 ? 21.045 -22.345 -43.913 1.00 39.31 ? 181 ASN A CG 1 +ATOM 1515 O OD1 . ASN B 2 181 ? 21.363 -23.343 -44.556 1.00 44.41 ? 181 ASN A OD1 1 +ATOM 1516 N ND2 . ASN B 2 181 ? 21.512 -22.091 -42.685 1.00 34.60 ? 181 ASN A ND2 1 +ATOM 1517 N N . TYR B 2 182 ? 18.373 -18.961 -45.162 1.00 40.65 ? 182 TYR A N 1 +ATOM 1518 C CA . TYR B 2 182 ? 17.986 -17.970 -46.156 1.00 42.25 ? 182 TYR A CA 1 +ATOM 1519 C C . TYR B 2 182 ? 17.207 -16.824 -45.545 1.00 40.47 ? 182 TYR A C 1 +ATOM 1520 O O . TYR B 2 182 ? 16.590 -16.034 -46.273 1.00 41.72 ? 182 TYR A O 1 +ATOM 1521 C CB . TYR B 2 182 ? 17.174 -18.617 -47.274 1.00 46.62 ? 182 TYR A CB 1 +ATOM 1522 C CG . TYR B 2 182 ? 17.781 -19.884 -47.844 1.00 50.20 ? 182 TYR A CG 1 +ATOM 1523 C CD1 . TYR B 2 182 ? 19.152 -19.979 -48.110 1.00 52.38 ? 182 TYR A CD1 1 +ATOM 1524 C CD2 . TYR B 2 182 ? 16.974 -20.983 -48.133 1.00 54.02 ? 182 TYR A CD2 1 +ATOM 1525 C CE1 . TYR B 2 182 ? 19.708 -21.157 -48.639 1.00 55.54 ? 182 TYR A CE1 1 +ATOM 1526 C CE2 . TYR B 2 182 ? 17.503 -22.158 -48.669 1.00 56.68 ? 182 TYR A CE2 1 +ATOM 1527 C CZ . TYR B 2 182 ? 18.868 -22.243 -48.923 1.00 55.20 ? 182 TYR A CZ 1 +ATOM 1528 O OH . TYR B 2 182 ? 19.366 -23.420 -49.469 1.00 56.65 ? 182 TYR A OH 1 +ATOM 1529 N N . GLY B 2 183 ? 17.235 -16.748 -44.212 1.00 36.19 ? 183 GLY A N 1 +ATOM 1530 C CA . GLY B 2 183 ? 16.389 -15.839 -43.467 1.00 33.52 ? 183 GLY A CA 1 +ATOM 1531 C C . GLY B 2 183 ? 17.028 -14.485 -43.282 1.00 32.05 ? 183 GLY A C 1 +ATOM 1532 O O . GLY B 2 183 ? 18.228 -14.314 -43.508 1.00 30.21 ? 183 GLY A O 1 +ATOM 1533 N N . GLU B 2 184 ? 16.256 -13.530 -42.800 1.00 30.26 ? 184 GLU A N 1 +ATOM 1534 C CA . GLU B 2 184 ? 16.848 -12.227 -42.530 1.00 31.55 ? 184 GLU A CA 1 +ATOM 1535 C C . GLU B 2 184 ? 17.283 -11.954 -41.087 1.00 29.30 ? 184 GLU A C 1 +ATOM 1536 O O . GLU B 2 184 ? 18.028 -11.015 -40.825 1.00 28.80 ? 184 GLU A O 1 +ATOM 1537 C CB . GLU B 2 184 ? 15.904 -11.154 -42.974 1.00 32.65 ? 184 GLU A CB 1 +ATOM 1538 C CG . GLU B 2 184 ? 15.646 -11.305 -44.445 1.00 37.92 ? 184 GLU A CG 1 +ATOM 1539 C CD . GLU B 2 184 ? 14.242 -10.962 -44.772 1.00 42.34 ? 184 GLU A CD 1 +ATOM 1540 O OE1 . GLU B 2 184 ? 14.062 -9.844 -45.268 1.00 48.20 ? 184 GLU A OE1 1 +ATOM 1541 O OE2 . GLU B 2 184 ? 13.311 -11.764 -44.508 1.00 42.80 ? 184 GLU A OE2 1 +ATOM 1542 N N . ALA B 2 185 ? 16.816 -12.764 -40.157 1.00 28.24 ? 185 ALA A N 1 +ATOM 1543 C CA . ALA B 2 185 ? 17.125 -12.524 -38.729 1.00 26.41 ? 185 ALA A CA 1 +ATOM 1544 C C . ALA B 2 185 ? 16.764 -13.784 -38.015 1.00 25.35 ? 185 ALA A C 1 +ATOM 1545 O O . ALA B 2 185 ? 15.795 -14.434 -38.392 1.00 26.68 ? 185 ALA A O 1 +ATOM 1546 C CB . ALA B 2 185 ? 16.260 -11.404 -38.182 1.00 24.84 ? 185 ALA A CB 1 +ATOM 1547 N N . ASP B 2 186 ? 17.459 -14.041 -36.915 1.00 22.96 ? 186 ASP A N 1 +ATOM 1548 C CA . ASP B 2 186 ? 17.150 -15.117 -36.027 1.00 24.15 ? 186 ASP A CA 1 +ATOM 1549 C C . ASP B 2 186 ? 17.243 -14.447 -34.652 1.00 23.51 ? 186 ASP A C 1 +ATOM 1550 O O . ASP B 2 186 ? 18.188 -13.658 -34.379 1.00 22.37 ? 186 ASP A O 1 +ATOM 1551 C CB . ASP B 2 186 ? 18.218 -16.218 -36.207 1.00 23.11 ? 186 ASP A CB 1 +ATOM 1552 C CG . ASP B 2 186 ? 17.960 -17.473 -35.341 1.00 28.02 ? 186 ASP A CG 1 +ATOM 1553 O OD1 . ASP B 2 186 ? 18.953 -18.195 -35.060 1.00 32.92 ? 186 ASP A OD1 1 +ATOM 1554 O OD2 . ASP B 2 186 ? 16.801 -17.769 -34.957 1.00 30.77 ? 186 ASP A OD2 1 +ATOM 1555 N N . VAL B 2 187 ? 16.235 -14.708 -33.833 1.00 23.06 ? 187 VAL A N 1 +ATOM 1556 C CA . VAL B 2 187 ? 16.079 -14.082 -32.501 1.00 22.75 ? 187 VAL A CA 1 +ATOM 1557 C C . VAL B 2 187 ? 15.683 -15.155 -31.495 1.00 22.49 ? 187 VAL A C 1 +ATOM 1558 O O . VAL B 2 187 ? 14.445 -15.388 -31.243 1.00 23.62 ? 187 VAL A O 1 +ATOM 1559 C CB . VAL B 2 187 ? 14.983 -12.960 -32.483 1.00 23.43 ? 187 VAL A CB 1 +ATOM 1560 C CG1 . VAL B 2 187 ? 14.967 -12.250 -31.154 1.00 21.73 ? 187 VAL A CG1 1 +ATOM 1561 C CG2 . VAL B 2 187 ? 15.246 -11.956 -33.554 1.00 24.24 ? 187 VAL A CG2 1 +ATOM 1562 N N . PRO B 2 188 ? 16.697 -15.806 -30.929 1.00 20.47 ? 188 PRO A N 1 +ATOM 1563 C CA . PRO B 2 188 ? 16.463 -16.687 -29.829 1.00 20.19 ? 188 PRO A CA 1 +ATOM 1564 C C . PRO B 2 188 ? 16.211 -15.904 -28.539 1.00 20.71 ? 188 PRO A C 1 +ATOM 1565 O O . PRO B 2 188 ? 16.857 -14.887 -28.270 1.00 18.09 ? 188 PRO A O 1 +ATOM 1566 C CB . PRO B 2 188 ? 17.791 -17.450 -29.707 1.00 18.77 ? 188 PRO A CB 1 +ATOM 1567 C CG . PRO B 2 188 ? 18.775 -16.671 -30.311 1.00 19.03 ? 188 PRO A CG 1 +ATOM 1568 C CD . PRO B 2 188 ? 18.143 -15.783 -31.313 1.00 19.85 ? 188 PRO A CD 1 +ATOM 1569 N N . VAL B 2 189 ? 15.293 -16.411 -27.719 1.00 22.08 ? 189 VAL A N 1 +ATOM 1570 C CA . VAL B 2 189 ? 15.072 -15.779 -26.433 1.00 23.31 ? 189 VAL A CA 1 +ATOM 1571 C C . VAL B 2 189 ? 14.953 -16.918 -25.493 1.00 22.93 ? 189 VAL A C 1 +ATOM 1572 O O . VAL B 2 189 ? 14.381 -17.965 -25.823 1.00 24.45 ? 189 VAL A O 1 +ATOM 1573 C CB . VAL B 2 189 ? 13.735 -14.984 -26.453 1.00 25.03 ? 189 VAL A CB 1 +ATOM 1574 C CG1 . VAL B 2 189 ? 13.465 -14.252 -25.176 1.00 26.70 ? 189 VAL A CG1 1 +ATOM 1575 C CG2 . VAL B 2 189 ? 13.726 -14.008 -27.578 1.00 27.53 ? 189 VAL A CG2 1 +ATOM 1576 N N . ALA B 2 190 ? 15.457 -16.720 -24.290 1.00 24.06 ? 190 ALA A N 1 +ATOM 1577 C CA . ALA B 2 190 ? 15.078 -17.612 -23.208 1.00 24.77 ? 190 ALA A CA 1 +ATOM 1578 C C . ALA B 2 190 ? 14.457 -16.779 -22.153 1.00 25.36 ? 190 ALA A C 1 +ATOM 1579 O O . ALA B 2 190 ? 14.844 -15.627 -21.942 1.00 24.55 ? 190 ALA A O 1 +ATOM 1580 C CB . ALA B 2 190 ? 16.313 -18.399 -22.675 1.00 24.01 ? 190 ALA A CB 1 +ATOM 1581 N N . ILE B 2 191 ? 13.453 -17.349 -21.509 1.00 26.45 ? 191 ILE A N 1 +ATOM 1582 C CA . ILE B 2 191 ? 12.779 -16.647 -20.454 1.00 28.58 ? 191 ILE A CA 1 +ATOM 1583 C C . ILE B 2 191 ? 12.554 -17.525 -19.261 1.00 27.95 ? 191 ILE A C 1 +ATOM 1584 O O . ILE B 2 191 ? 12.496 -18.754 -19.380 1.00 28.64 ? 191 ILE A O 1 +ATOM 1585 C CB . ILE B 2 191 ? 11.398 -16.135 -20.887 1.00 30.72 ? 191 ILE A CB 1 +ATOM 1586 C CG1 . ILE B 2 191 ? 10.611 -17.227 -21.636 1.00 32.27 ? 191 ILE A CG1 1 +ATOM 1587 C CG2 . ILE B 2 191 ? 11.542 -14.898 -21.690 1.00 33.80 ? 191 ILE A CG2 1 +ATOM 1588 C CD1 . ILE B 2 191 ? 9.157 -17.171 -21.459 1.00 35.78 ? 191 ILE A CD1 1 +ATOM 1589 N N . MET B 2 192 ? 12.451 -16.905 -18.105 1.00 28.46 ? 192 MET A N 1 +ATOM 1590 C CA . MET B 2 192 ? 11.876 -17.559 -16.967 1.00 29.80 ? 192 MET A CA 1 +ATOM 1591 C C . MET B 2 192 ? 10.419 -17.107 -17.023 1.00 30.20 ? 192 MET A C 1 +ATOM 1592 O O . MET B 2 192 ? 10.122 -15.939 -16.742 1.00 30.29 ? 192 MET A O 1 +ATOM 1593 C CB . MET B 2 192 ? 12.580 -17.124 -15.708 1.00 28.65 ? 192 MET A CB 1 +ATOM 1594 C CG . MET B 2 192 ? 14.032 -17.577 -15.686 1.00 32.19 ? 192 MET A CG 1 +ATOM 1595 S SD . MET B 2 192 ? 14.830 -17.231 -14.111 1.00 35.33 ? 192 MET A SD 1 +ATOM 1596 C CE . MET B 2 192 ? 15.349 -15.536 -14.331 1.00 33.05 ? 192 MET A CE 1 +ATOM 1597 N N . PRO B 2 193 ? 9.514 -18.012 -17.452 1.00 30.30 ? 193 PRO A N 1 +ATOM 1598 C CA . PRO B 2 193 ? 8.158 -17.610 -17.833 1.00 32.31 ? 193 PRO A CA 1 +ATOM 1599 C C . PRO B 2 193 ? 7.347 -16.991 -16.708 1.00 35.81 ? 193 PRO A C 1 +ATOM 1600 O O . PRO B 2 193 ? 6.622 -16.032 -16.963 1.00 37.77 ? 193 PRO A O 1 +ATOM 1601 C CB . PRO B 2 193 ? 7.511 -18.931 -18.283 1.00 32.19 ? 193 PRO A CB 1 +ATOM 1602 C CG . PRO B 2 193 ? 8.731 -19.791 -18.680 1.00 31.28 ? 193 PRO A CG 1 +ATOM 1603 C CD . PRO B 2 193 ? 9.741 -19.453 -17.660 1.00 29.46 ? 193 PRO A CD 1 +ATOM 1604 N N . LEU B 2 194 ? 7.457 -17.542 -15.487 1.00 36.41 ? 194 LEU A N 1 +ATOM 1605 C CA . LEU B 2 194 ? 6.713 -17.042 -14.353 1.00 39.17 ? 194 LEU A CA 1 +ATOM 1606 C C . LEU B 2 194 ? 6.837 -15.552 -14.162 1.00 40.13 ? 194 LEU A C 1 +ATOM 1607 O O . LEU B 2 194 ? 5.813 -14.899 -13.950 1.00 42.32 ? 194 LEU A O 1 +ATOM 1608 C CB . LEU B 2 194 ? 7.022 -17.793 -13.058 1.00 39.53 ? 194 LEU A CB 1 +ATOM 1609 C CG . LEU B 2 194 ? 6.527 -19.243 -13.037 1.00 41.29 ? 194 LEU A CG 1 +ATOM 1610 C CD1 . LEU B 2 194 ? 6.759 -19.871 -11.657 1.00 42.69 ? 194 LEU A CD1 1 +ATOM 1611 C CD2 . LEU B 2 194 ? 5.069 -19.371 -13.471 1.00 40.63 ? 194 LEU A CD2 1 +ATOM 1612 N N . LYS B 2 195 ? 8.045 -14.999 -14.244 1.00 38.71 ? 195 LYS A N 1 +ATOM 1613 C CA . LYS B 2 195 ? 8.179 -13.555 -14.073 1.00 40.18 ? 195 LYS A CA 1 +ATOM 1614 C C . LYS B 2 195 ? 8.497 -12.823 -15.393 1.00 39.02 ? 195 LYS A C 1 +ATOM 1615 O O . LYS B 2 195 ? 8.759 -11.614 -15.412 1.00 40.34 ? 195 LYS A O 1 +ATOM 1616 C CB . LYS B 2 195 ? 9.157 -13.224 -12.940 1.00 40.69 ? 195 LYS A CB 1 +ATOM 1617 C CG . LYS B 2 195 ? 8.693 -13.714 -11.539 1.00 43.67 ? 195 LYS A CG 1 +ATOM 1618 C CD . LYS B 2 195 ? 9.645 -13.203 -10.427 1.00 43.95 ? 195 LYS A CD 1 +ATOM 1619 C CE . LYS B 2 195 ? 9.439 -13.885 -9.074 1.00 44.77 ? 195 LYS A CE 1 +ATOM 1620 N NZ . LYS B 2 195 ? 8.373 -13.297 -8.198 1.00 54.61 ? 195 LYS A NZ 1 +ATOM 1621 N N . ASN B 2 196 ? 8.405 -13.534 -16.511 1.00 36.44 ? 196 ASN A N 1 +ATOM 1622 C CA . ASN B 2 196 ? 8.737 -12.926 -17.798 1.00 35.67 ? 196 ASN A CA 1 +ATOM 1623 C C . ASN B 2 196 ? 10.113 -12.298 -17.795 1.00 33.07 ? 196 ASN A C 1 +ATOM 1624 O O . ASN B 2 196 ? 10.274 -11.136 -18.168 1.00 33.46 ? 196 ASN A O 1 +ATOM 1625 C CB . ASN B 2 196 ? 7.738 -11.836 -18.138 1.00 36.49 ? 196 ASN A CB 1 +ATOM 1626 C CG . ASN B 2 196 ? 6.484 -12.388 -18.712 1.00 39.89 ? 196 ASN A CG 1 +ATOM 1627 O OD1 . ASN B 2 196 ? 6.495 -13.031 -19.777 1.00 40.01 ? 196 ASN A OD1 1 +ATOM 1628 N ND2 . ASN B 2 196 ? 5.391 -12.149 -18.030 1.00 41.17 ? 196 ASN A ND2 1 +ATOM 1629 N N . ASP B 2 197 ? 11.084 -13.057 -17.323 1.00 31.20 ? 197 ASP A N 1 +ATOM 1630 C CA . ASP B 2 197 ? 12.401 -12.541 -17.123 1.00 29.99 ? 197 ASP A CA 1 +ATOM 1631 C C . ASP B 2 197 ? 13.205 -13.119 -18.227 1.00 29.08 ? 197 ASP A C 1 +ATOM 1632 O O . ASP B 2 197 ? 13.314 -14.344 -18.319 1.00 28.11 ? 197 ASP A O 1 +ATOM 1633 C CB . ASP B 2 197 ? 12.939 -13.083 -15.809 1.00 30.37 ? 197 ASP A CB 1 +ATOM 1634 C CG . ASP B 2 197 ? 12.581 -12.232 -14.656 1.00 33.64 ? 197 ASP A CG 1 +ATOM 1635 O OD1 . ASP B 2 197 ? 12.266 -11.003 -14.848 1.00 35.88 ? 197 ASP A OD1 1 +ATOM 1636 O OD2 . ASP B 2 197 ? 12.566 -12.818 -13.549 1.00 34.30 ? 197 ASP A OD2 1 +ATOM 1637 N N . ILE B 2 198 ? 13.761 -12.254 -19.084 1.00 28.07 ? 198 ILE A N 1 +ATOM 1638 C CA . ILE B 2 198 ? 14.461 -12.709 -20.261 1.00 24.07 ? 198 ILE A CA 1 +ATOM 1639 C C . ILE B 2 198 ? 15.899 -13.013 -19.927 1.00 22.42 ? 198 ILE A C 1 +ATOM 1640 O O . ILE B 2 198 ? 16.691 -12.127 -19.650 1.00 23.83 ? 198 ILE A O 1 +ATOM 1641 C CB . ILE B 2 198 ? 14.350 -11.710 -21.430 1.00 24.60 ? 198 ILE A CB 1 +ATOM 1642 C CG1 . ILE B 2 198 ? 12.873 -11.474 -21.812 1.00 24.50 ? 198 ILE A CG1 1 +ATOM 1643 C CG2 . ILE B 2 198 ? 15.232 -12.161 -22.606 1.00 22.43 ? 198 ILE A CG2 1 +ATOM 1644 C CD1 . ILE B 2 198 ? 12.655 -10.253 -22.633 1.00 28.25 ? 198 ILE A CD1 1 +ATOM 1645 N N . THR B 2 199 ? 16.262 -14.284 -19.960 1.00 20.25 ? 199 THR A N 1 +ATOM 1646 C CA . THR B 2 199 ? 17.656 -14.634 -19.602 1.00 18.74 ? 199 THR A CA 1 +ATOM 1647 C C . THR B 2 199 ? 18.525 -14.866 -20.757 1.00 18.19 ? 199 THR A C 1 +ATOM 1648 O O . THR B 2 199 ? 19.764 -14.933 -20.613 1.00 17.78 ? 199 THR A O 1 +ATOM 1649 C CB . THR B 2 199 ? 17.701 -15.837 -18.706 1.00 18.53 ? 199 THR A CB 1 +ATOM 1650 O OG1 . THR B 2 199 ? 17.207 -16.952 -19.443 1.00 19.91 ? 199 THR A OG1 1 +ATOM 1651 C CG2 . THR B 2 199 ? 16.796 -15.551 -17.501 1.00 19.05 ? 199 THR A CG2 1 +ATOM 1652 N N . LEU B 2 200 ? 17.934 -15.000 -21.934 1.00 17.49 ? 200 LEU A N 1 +ATOM 1653 C CA . LEU B 2 200 ? 18.778 -15.027 -23.131 1.00 18.66 ? 200 LEU A CA 1 +ATOM 1654 C C . LEU B 2 200 ? 18.140 -14.183 -24.161 1.00 19.24 ? 200 LEU A C 1 +ATOM 1655 O O . LEU B 2 200 ? 16.933 -14.314 -24.390 1.00 18.81 ? 200 LEU A O 1 +ATOM 1656 C CB . LEU B 2 200 ? 18.984 -16.421 -23.696 1.00 17.00 ? 200 LEU A CB 1 +ATOM 1657 C CG . LEU B 2 200 ? 19.817 -16.560 -24.966 1.00 19.19 ? 200 LEU A CG 1 +ATOM 1658 C CD1 . LEU B 2 200 ? 20.691 -17.771 -24.951 1.00 15.71 ? 200 LEU A CD1 1 +ATOM 1659 C CD2 . LEU B 2 200 ? 18.990 -16.559 -26.238 1.00 15.48 ? 200 LEU A CD2 1 +ATOM 1660 N N . LEU B 2 201 ? 18.931 -13.322 -24.799 1.00 18.86 ? 201 LEU A N 1 +ATOM 1661 C CA . LEU B 2 201 ? 18.346 -12.600 -25.959 1.00 20.79 ? 201 LEU A CA 1 +ATOM 1662 C C . LEU B 2 201 ? 19.421 -12.304 -26.951 1.00 20.11 ? 201 LEU A C 1 +ATOM 1663 O O . LEU B 2 201 ? 20.344 -11.616 -26.653 1.00 19.00 ? 201 LEU A O 1 +ATOM 1664 C CB . LEU B 2 201 ? 17.674 -11.284 -25.571 1.00 19.64 ? 201 LEU A CB 1 +ATOM 1665 C CG . LEU B 2 201 ? 16.388 -10.813 -26.288 1.00 21.92 ? 201 LEU A CG 1 +ATOM 1666 C CD1 . LEU B 2 201 ? 16.168 -9.305 -26.101 1.00 17.17 ? 201 LEU A CD1 1 +ATOM 1667 C CD2 . LEU B 2 201 ? 16.386 -11.155 -27.756 1.00 19.79 ? 201 LEU A CD2 1 +ATOM 1668 N N . GLN B 2 202 ? 19.248 -12.807 -28.159 1.00 20.55 ? 202 GLN A N 1 +ATOM 1669 C CA . GLN B 2 202 ? 20.223 -12.603 -29.179 1.00 20.26 ? 202 GLN A CA 1 +ATOM 1670 C C . GLN B 2 202 ? 19.447 -12.290 -30.417 1.00 20.89 ? 202 GLN A C 1 +ATOM 1671 O O . GLN B 2 202 ? 18.289 -12.683 -30.555 1.00 21.03 ? 202 GLN A O 1 +ATOM 1672 C CB . GLN B 2 202 ? 21.074 -13.827 -29.400 1.00 20.49 ? 202 GLN A CB 1 +ATOM 1673 C CG . GLN B 2 202 ? 21.787 -14.268 -28.172 1.00 18.35 ? 202 GLN A CG 1 +ATOM 1674 C CD . GLN B 2 202 ? 22.755 -15.298 -28.418 1.00 22.16 ? 202 GLN A CD 1 +ATOM 1675 O OE1 . GLN B 2 202 ? 22.418 -16.490 -28.440 1.00 21.82 ? 202 GLN A OE1 1 +ATOM 1676 N NE2 . GLN B 2 202 ? 24.000 -14.896 -28.616 1.00 15.59 ? 202 GLN A NE2 1 +ATOM 1677 N N . MET B 2 203 ? 20.106 -11.564 -31.296 1.00 21.77 ? 203 MET A N 1 +ATOM 1678 C CA . MET B 2 203 ? 19.567 -11.256 -32.592 1.00 23.93 ? 203 MET A CA 1 +ATOM 1679 C C . MET B 2 203 ? 20.717 -11.265 -33.582 1.00 24.10 ? 203 MET A C 1 +ATOM 1680 O O . MET B 2 203 ? 21.701 -10.552 -33.431 1.00 23.95 ? 203 MET A O 1 +ATOM 1681 C CB . MET B 2 203 ? 18.855 -9.913 -32.563 1.00 24.15 ? 203 MET A CB 1 +ATOM 1682 C CG . MET B 2 203 ? 18.034 -9.623 -33.798 1.00 30.57 ? 203 MET A CG 1 +ATOM 1683 S SD . MET B 2 203 ? 19.045 -9.086 -35.159 1.00 34.77 ? 203 MET A SD 1 +ATOM 1684 C CE . MET B 2 203 ? 19.114 -7.354 -34.908 1.00 39.26 ? 203 MET A CE 1 +ATOM 1685 N N . ASP B 2 204 ? 20.581 -12.133 -34.572 1.00 25.17 ? 204 ASP A N 1 +ATOM 1686 C CA . ASP B 2 204 ? 21.555 -12.320 -35.631 1.00 27.54 ? 204 ASP A CA 1 +ATOM 1687 C C . ASP B 2 204 ? 20.759 -11.953 -36.842 1.00 27.60 ? 204 ASP A C 1 +ATOM 1688 O O . ASP B 2 204 ? 19.803 -12.644 -37.140 1.00 27.86 ? 204 ASP A O 1 +ATOM 1689 C CB . ASP B 2 204 ? 21.889 -13.820 -35.714 1.00 27.20 ? 204 ASP A CB 1 +ATOM 1690 C CG . ASP B 2 204 ? 23.057 -14.083 -36.567 1.00 34.34 ? 204 ASP A CG 1 +ATOM 1691 O OD1 . ASP B 2 204 ? 23.636 -13.084 -37.038 1.00 40.51 ? 204 ASP A OD1 1 +ATOM 1692 O OD2 . ASP B 2 204 ? 23.451 -15.283 -36.739 1.00 43.34 ? 204 ASP A OD2 1 +ATOM 1693 N N . GLY B 2 205 ? 21.103 -10.863 -37.521 1.00 27.37 ? 205 GLY A N 1 +ATOM 1694 C CA . GLY B 2 205 ? 20.321 -10.430 -38.654 1.00 26.23 ? 205 GLY A CA 1 +ATOM 1695 C C . GLY B 2 205 ? 20.264 -8.929 -38.738 1.00 27.27 ? 205 GLY A C 1 +ATOM 1696 O O . GLY B 2 205 ? 21.184 -8.230 -38.306 1.00 27.27 ? 205 GLY A O 1 +ATOM 1697 N N . TYR B 2 206 ? 19.149 -8.424 -39.245 1.00 26.91 ? 206 TYR A N 1 +ATOM 1698 C CA . TYR B 2 206 ? 19.030 -7.028 -39.456 1.00 27.88 ? 206 TYR A CA 1 +ATOM 1699 C C . TYR B 2 206 ? 17.557 -6.757 -39.362 1.00 29.10 ? 206 TYR A C 1 +ATOM 1700 O O . TYR B 2 206 ? 16.808 -7.239 -40.204 1.00 31.22 ? 206 TYR A O 1 +ATOM 1701 C CB . TYR B 2 206 ? 19.572 -6.746 -40.843 1.00 27.34 ? 206 TYR A CB 1 +ATOM 1702 C CG . TYR B 2 206 ? 19.841 -5.316 -41.174 1.00 29.97 ? 206 TYR A CG 1 +ATOM 1703 C CD1 . TYR B 2 206 ? 20.910 -4.640 -40.584 1.00 28.51 ? 206 TYR A CD1 1 +ATOM 1704 C CD2 . TYR B 2 206 ? 19.070 -4.653 -42.123 1.00 27.72 ? 206 TYR A CD2 1 +ATOM 1705 C CE1 . TYR B 2 206 ? 21.181 -3.343 -40.912 1.00 30.59 ? 206 TYR A CE1 1 +ATOM 1706 C CE2 . TYR B 2 206 ? 19.344 -3.360 -42.467 1.00 31.75 ? 206 TYR A CE2 1 +ATOM 1707 C CZ . TYR B 2 206 ? 20.409 -2.711 -41.858 1.00 30.80 ? 206 TYR A CZ 1 +ATOM 1708 O OH . TYR B 2 206 ? 20.691 -1.435 -42.154 1.00 32.76 ? 206 TYR A OH 1 +ATOM 1709 N N . LEU B 2 207 ? 17.124 -6.049 -38.311 1.00 28.60 ? 207 LEU A N 1 +ATOM 1710 C CA . LEU B 2 207 ? 15.696 -5.763 -38.113 1.00 28.04 ? 207 LEU A CA 1 +ATOM 1711 C C . LEU B 2 207 ? 15.485 -4.310 -37.780 1.00 29.42 ? 207 LEU A C 1 +ATOM 1712 O O . LEU B 2 207 ? 16.423 -3.627 -37.406 1.00 29.02 ? 207 LEU A O 1 +ATOM 1713 C CB . LEU B 2 207 ? 15.167 -6.606 -36.968 1.00 26.90 ? 207 LEU A CB 1 +ATOM 1714 C CG . LEU B 2 207 ? 15.300 -8.115 -37.135 1.00 24.93 ? 207 LEU A CG 1 +ATOM 1715 C CD1 . LEU B 2 207 ? 14.961 -8.787 -35.825 1.00 20.13 ? 207 LEU A CD1 1 +ATOM 1716 C CD2 . LEU B 2 207 ? 14.340 -8.569 -38.227 1.00 27.77 ? 207 LEU A CD2 1 +ATOM 1717 N N . THR B 2 208 ? 14.245 -3.831 -37.951 1.00 31.73 ? 208 THR A N 1 +ATOM 1718 C CA . THR B 2 208 ? 13.836 -2.548 -37.461 1.00 33.76 ? 208 THR A CA 1 +ATOM 1719 C C . THR B 2 208 ? 13.570 -2.823 -35.987 1.00 33.29 ? 208 THR A C 1 +ATOM 1720 O O . THR B 2 208 ? 13.505 -3.993 -35.558 1.00 31.35 ? 208 THR A O 1 +ATOM 1721 C CB . THR B 2 208 ? 12.513 -2.070 -38.128 1.00 37.82 ? 208 THR A CB 1 +ATOM 1722 O OG1 . THR B 2 208 ? 11.481 -3.048 -37.896 1.00 37.21 ? 208 THR A OG1 1 +ATOM 1723 C CG2 . THR B 2 208 ? 12.726 -1.890 -39.630 1.00 40.34 ? 208 THR A CG2 1 +ATOM 1724 N N . LYS B 2 209 ? 13.454 -1.756 -35.201 1.00 34.35 ? 209 LYS A N 1 +ATOM 1725 C CA . LYS B 2 209 ? 13.106 -1.845 -33.778 1.00 35.62 ? 209 LYS A CA 1 +ATOM 1726 C C . LYS B 2 209 ? 11.819 -2.626 -33.604 1.00 36.35 ? 209 LYS A C 1 +ATOM 1727 O O . LYS B 2 209 ? 11.729 -3.526 -32.751 1.00 36.32 ? 209 LYS A O 1 +ATOM 1728 C CB . LYS B 2 209 ? 12.915 -0.441 -33.213 1.00 37.42 ? 209 LYS A CB 1 +ATOM 1729 C CG . LYS B 2 209 ? 12.218 -0.393 -31.862 1.00 40.00 ? 209 LYS A CG 1 +ATOM 1730 C CD . LYS B 2 209 ? 12.438 0.956 -31.203 1.00 41.46 ? 209 LYS A CD 1 +ATOM 1731 C CE . LYS B 2 209 ? 11.444 2.016 -31.696 1.00 46.38 ? 209 LYS A CE 1 +ATOM 1732 N NZ . LYS B 2 209 ? 11.197 2.877 -30.519 1.00 47.39 ? 209 LYS A NZ 1 +ATOM 1733 N N . ASP B 2 210 ? 10.854 -2.308 -34.455 1.00 37.16 ? 210 ASP A N 1 +ATOM 1734 C CA . ASP B 2 210 ? 9.517 -2.887 -34.401 1.00 38.16 ? 210 ASP A CA 1 +ATOM 1735 C C . ASP B 2 210 ? 9.597 -4.356 -34.739 1.00 36.25 ? 210 ASP A C 1 +ATOM 1736 O O . ASP B 2 210 ? 9.032 -5.201 -34.029 1.00 35.49 ? 210 ASP A O 1 +ATOM 1737 C CB . ASP B 2 210 ? 8.613 -2.160 -35.378 1.00 40.55 ? 210 ASP A CB 1 +ATOM 1738 C CG . ASP B 2 210 ? 8.361 -0.702 -34.975 1.00 45.56 ? 210 ASP A CG 1 +ATOM 1739 O OD1 . ASP B 2 210 ? 8.682 -0.309 -33.825 1.00 47.06 ? 210 ASP A OD1 1 +ATOM 1740 O OD2 . ASP B 2 210 ? 7.820 0.070 -35.812 1.00 49.16 ? 210 ASP A OD2 1 +ATOM 1741 N N . GLU B 2 211 ? 10.320 -4.665 -35.816 1.00 35.37 ? 211 GLU A N 1 +ATOM 1742 C CA . GLU B 2 211 ? 10.558 -6.066 -36.189 1.00 34.30 ? 211 GLU A CA 1 +ATOM 1743 C C . GLU B 2 211 ? 11.176 -6.826 -35.064 1.00 32.14 ? 211 GLU A C 1 +ATOM 1744 O O . GLU B 2 211 ? 10.698 -7.895 -34.714 1.00 33.66 ? 211 GLU A O 1 +ATOM 1745 C CB . GLU B 2 211 ? 11.447 -6.210 -37.428 1.00 33.51 ? 211 GLU A CB 1 +ATOM 1746 C CG . GLU B 2 211 ? 10.748 -5.874 -38.706 1.00 35.37 ? 211 GLU A CG 1 +ATOM 1747 C CD . GLU B 2 211 ? 11.663 -5.883 -39.894 1.00 36.19 ? 211 GLU A CD 1 +ATOM 1748 O OE1 . GLU B 2 211 ? 11.132 -6.020 -41.012 1.00 38.50 ? 211 GLU A OE1 1 +ATOM 1749 O OE2 . GLU B 2 211 ? 12.905 -5.751 -39.723 1.00 30.47 ? 211 GLU A OE2 1 +ATOM 1750 N N . PHE B 2 212 ? 12.256 -6.291 -34.504 1.00 30.96 ? 212 PHE A N 1 +ATOM 1751 C CA . PHE B 2 212 ? 12.966 -6.964 -33.430 1.00 28.05 ? 212 PHE A CA 1 +ATOM 1752 C C . PHE B 2 212 ? 12.066 -7.247 -32.246 1.00 28.05 ? 212 PHE A C 1 +ATOM 1753 O O . PHE B 2 212 ? 11.974 -8.377 -31.777 1.00 26.44 ? 212 PHE A O 1 +ATOM 1754 C CB . PHE B 2 212 ? 14.157 -6.126 -32.971 1.00 27.75 ? 212 PHE A CB 1 +ATOM 1755 C CG . PHE B 2 212 ? 14.844 -6.698 -31.764 1.00 26.75 ? 212 PHE A CG 1 +ATOM 1756 C CD1 . PHE B 2 212 ? 14.886 -5.986 -30.578 1.00 28.23 ? 212 PHE A CD1 1 +ATOM 1757 C CD2 . PHE B 2 212 ? 15.429 -7.971 -31.805 1.00 26.46 ? 212 PHE A CD2 1 +ATOM 1758 C CE1 . PHE B 2 212 ? 15.500 -6.494 -29.489 1.00 25.85 ? 212 PHE A CE1 1 +ATOM 1759 C CE2 . PHE B 2 212 ? 16.055 -8.498 -30.681 1.00 21.35 ? 212 PHE A CE2 1 +ATOM 1760 C CZ . PHE B 2 212 ? 16.081 -7.755 -29.534 1.00 24.74 ? 212 PHE A CZ 1 +ATOM 1761 N N . ILE B 2 213 ? 11.343 -6.232 -31.795 1.00 29.14 ? 213 ILE A N 1 +ATOM 1762 C CA . ILE B 2 213 ? 10.452 -6.382 -30.659 1.00 29.83 ? 213 ILE A CA 1 +ATOM 1763 C C . ILE B 2 213 ? 9.345 -7.441 -30.906 1.00 32.14 ? 213 ILE A C 1 +ATOM 1764 O O . ILE B 2 213 ? 9.035 -8.249 -30.008 1.00 31.73 ? 213 ILE A O 1 +ATOM 1765 C CB . ILE B 2 213 ? 9.811 -5.002 -30.303 1.00 31.32 ? 213 ILE A CB 1 +ATOM 1766 C CG1 . ILE B 2 213 ? 10.872 -4.048 -29.717 1.00 30.10 ? 213 ILE A CG1 1 +ATOM 1767 C CG2 . ILE B 2 213 ? 8.654 -5.173 -29.331 1.00 30.59 ? 213 ILE A CG2 1 +ATOM 1768 C CD1 . ILE B 2 213 ? 11.668 -4.679 -28.531 1.00 26.65 ? 213 ILE A CD1 1 +ATOM 1769 N N . GLU B 2 214 ? 8.713 -7.401 -32.093 1.00 33.43 ? 214 GLU A N 1 +ATOM 1770 C CA . GLU B 2 214 ? 7.711 -8.428 -32.446 1.00 33.39 ? 214 GLU A CA 1 +ATOM 1771 C C . GLU B 2 214 ? 8.332 -9.864 -32.474 1.00 30.62 ? 214 GLU A C 1 +ATOM 1772 O O . GLU B 2 214 ? 7.700 -10.847 -32.081 1.00 30.30 ? 214 GLU A O 1 +ATOM 1773 C CB . GLU B 2 214 ? 7.076 -8.086 -33.789 1.00 35.31 ? 214 GLU A CB 1 +ATOM 1774 C CG . GLU B 2 214 ? 6.147 -6.859 -33.672 1.00 42.50 ? 214 GLU A CG 1 +ATOM 1775 C CD . GLU B 2 214 ? 5.167 -6.979 -32.475 1.00 50.60 ? 214 GLU A CD 1 +ATOM 1776 O OE1 . GLU B 2 214 ? 5.039 -6.006 -31.656 1.00 53.77 ? 214 GLU A OE1 1 +ATOM 1777 O OE2 . GLU B 2 214 ? 4.518 -8.060 -32.367 1.00 52.49 ? 214 GLU A OE2 1 +ATOM 1778 N N . ALA B 2 215 ? 9.551 -9.952 -32.943 1.00 28.50 ? 215 ALA A N 1 +ATOM 1779 C CA . ALA B 2 215 ? 10.289 -11.236 -32.922 1.00 27.34 ? 215 ALA A CA 1 +ATOM 1780 C C . ALA B 2 215 ? 10.414 -11.688 -31.468 1.00 25.91 ? 215 ALA A C 1 +ATOM 1781 O O . ALA B 2 215 ? 9.985 -12.776 -31.127 1.00 27.42 ? 215 ALA A O 1 +ATOM 1782 C CB . ALA B 2 215 ? 11.607 -11.108 -33.593 1.00 26.38 ? 215 ALA A CB 1 +ATOM 1783 N N . VAL B 2 216 ? 10.894 -10.812 -30.592 1.00 26.32 ? 216 VAL A N 1 +ATOM 1784 C CA . VAL B 2 216 ? 11.065 -11.145 -29.159 1.00 25.55 ? 216 VAL A CA 1 +ATOM 1785 C C . VAL B 2 216 ? 9.726 -11.549 -28.526 1.00 26.88 ? 216 VAL A C 1 +ATOM 1786 O O . VAL B 2 216 ? 9.616 -12.635 -27.923 1.00 26.13 ? 216 VAL A O 1 +ATOM 1787 C CB . VAL B 2 216 ? 11.768 -10.013 -28.351 1.00 25.72 ? 216 VAL A CB 1 +ATOM 1788 C CG1 . VAL B 2 216 ? 11.941 -10.418 -26.881 1.00 25.47 ? 216 VAL A CG1 1 +ATOM 1789 C CG2 . VAL B 2 216 ? 13.167 -9.762 -28.909 1.00 21.04 ? 216 VAL A CG2 1 +ATOM 1790 N N . LYS B 2 217 ? 8.699 -10.722 -28.682 1.00 27.77 ? 217 LYS A N 1 +ATOM 1791 C CA . LYS B 2 217 ? 7.379 -11.088 -28.185 1.00 28.94 ? 217 LYS A CA 1 +ATOM 1792 C C . LYS B 2 217 ? 6.938 -12.424 -28.759 1.00 29.78 ? 217 LYS A C 1 +ATOM 1793 O O . LYS B 2 217 ? 6.514 -13.294 -28.009 1.00 30.63 ? 217 LYS A O 1 +ATOM 1794 C CB . LYS B 2 217 ? 6.339 -10.044 -28.539 1.00 31.79 ? 217 LYS A CB 1 +ATOM 1795 C CG . LYS B 2 217 ? 6.357 -8.820 -27.693 1.00 32.06 ? 217 LYS A CG 1 +ATOM 1796 C CD . LYS B 2 217 ? 5.471 -7.801 -28.327 1.00 37.98 ? 217 LYS A CD 1 +ATOM 1797 C CE . LYS B 2 217 ? 5.688 -6.434 -27.760 1.00 39.42 ? 217 LYS A CE 1 +ATOM 1798 N NZ . LYS B 2 217 ? 4.632 -5.516 -28.291 1.00 41.13 ? 217 LYS A NZ 1 +ATOM 1799 N N . LEU B 2 218 ? 7.056 -12.617 -30.076 1.00 29.76 ? 218 LEU A N 1 +ATOM 1800 C CA . LEU B 2 218 ? 6.748 -13.935 -30.662 1.00 29.74 ? 218 LEU A CA 1 +ATOM 1801 C C . LEU B 2 218 ? 7.541 -15.099 -30.077 1.00 28.49 ? 218 LEU A C 1 +ATOM 1802 O O . LEU B 2 218 ? 7.005 -16.175 -29.793 1.00 29.02 ? 218 LEU A O 1 +ATOM 1803 C CB . LEU B 2 218 ? 6.995 -13.922 -32.183 1.00 30.67 ? 218 LEU A CB 1 +ATOM 1804 C CG . LEU B 2 218 ? 6.576 -15.193 -32.931 1.00 30.93 ? 218 LEU A CG 1 +ATOM 1805 C CD1 . LEU B 2 218 ? 5.075 -15.460 -32.618 1.00 27.46 ? 218 LEU A CD1 1 +ATOM 1806 C CD2 . LEU B 2 218 ? 6.804 -15.037 -34.408 1.00 31.25 ? 218 LEU A CD2 1 +ATOM 1807 N N . ALA B 2 219 ? 8.835 -14.899 -29.948 1.00 25.64 ? 219 ALA A N 1 +ATOM 1808 C CA . ALA B 2 219 ? 9.713 -15.933 -29.417 1.00 24.85 ? 219 ALA A CA 1 +ATOM 1809 C C . ALA B 2 219 ? 9.340 -16.357 -28.007 1.00 24.88 ? 219 ALA A C 1 +ATOM 1810 O O . ALA B 2 219 ? 9.429 -17.530 -27.667 1.00 24.30 ? 219 ALA A O 1 +ATOM 1811 C CB . ALA B 2 219 ? 11.148 -15.421 -29.433 1.00 23.50 ? 219 ALA A CB 1 +ATOM 1812 N N . ILE B 2 220 ? 8.901 -15.389 -27.210 1.00 25.17 ? 220 ILE A N 1 +ATOM 1813 C CA . ILE B 2 220 ? 8.408 -15.578 -25.848 1.00 26.70 ? 220 ILE A CA 1 +ATOM 1814 C C . ILE B 2 220 ? 7.133 -16.432 -25.838 1.00 29.98 ? 220 ILE A C 1 +ATOM 1815 O O . ILE B 2 220 ? 7.005 -17.374 -25.045 1.00 30.85 ? 220 ILE A O 1 +ATOM 1816 C CB . ILE B 2 220 ? 8.249 -14.181 -25.197 1.00 27.41 ? 220 ILE A CB 1 +ATOM 1817 C CG1 . ILE B 2 220 ? 9.661 -13.678 -24.858 1.00 25.12 ? 220 ILE A CG1 1 +ATOM 1818 C CG2 . ILE B 2 220 ? 7.426 -14.178 -23.931 1.00 27.42 ? 220 ILE A CG2 1 +ATOM 1819 C CD1 . ILE B 2 220 ? 9.741 -12.259 -24.652 1.00 24.04 ? 220 ILE A CD1 1 +ATOM 1820 N N . LYS B 2 221 ? 6.212 -16.140 -26.737 1.00 31.96 ? 221 LYS A N 1 +ATOM 1821 C CA . LYS B 2 221 ? 4.993 -16.959 -26.824 1.00 34.20 ? 221 LYS A CA 1 +ATOM 1822 C C . LYS B 2 221 ? 5.433 -18.375 -27.158 1.00 34.64 ? 221 LYS A C 1 +ATOM 1823 O O . LYS B 2 221 ? 4.848 -19.338 -26.639 1.00 34.99 ? 221 LYS A O 1 +ATOM 1824 C CB . LYS B 2 221 ? 4.090 -16.424 -27.881 1.00 36.38 ? 221 LYS A CB 1 +ATOM 1825 C CG . LYS B 2 221 ? 3.505 -15.093 -27.503 1.00 38.63 ? 221 LYS A CG 1 +ATOM 1826 C CD . LYS B 2 221 ? 2.467 -14.700 -28.544 1.00 42.89 ? 221 LYS A CD 1 +ATOM 1827 C CE . LYS B 2 221 ? 2.097 -13.236 -28.379 1.00 44.21 ? 221 LYS A CE 1 +ATOM 1828 N NZ . LYS B 2 221 ? 0.804 -13.123 -29.225 1.00 52.02 ? 221 LYS A NZ 1 +ATOM 1829 N N . GLY B 2 222 ? 6.488 -18.486 -27.988 1.00 31.29 ? 222 GLY A N 1 +ATOM 1830 C CA . GLY B 2 222 ? 6.974 -19.797 -28.350 1.00 31.45 ? 222 GLY A CA 1 +ATOM 1831 C C . GLY B 2 222 ? 7.584 -20.415 -27.118 1.00 30.58 ? 222 GLY A C 1 +ATOM 1832 O O . GLY B 2 222 ? 7.282 -21.564 -26.810 1.00 30.94 ? 222 GLY A O 1 +ATOM 1833 N N . ALA B 2 223 ? 8.414 -19.632 -26.398 1.00 28.45 ? 223 ALA A N 1 +ATOM 1834 C CA . ALA B 2 223 ? 9.046 -20.088 -25.138 1.00 27.44 ? 223 ALA A CA 1 +ATOM 1835 C C . ALA B 2 223 ? 7.990 -20.484 -24.102 1.00 27.95 ? 223 ALA A C 1 +ATOM 1836 O O . ALA B 2 223 ? 8.114 -21.488 -23.409 1.00 27.83 ? 223 ALA A O 1 +ATOM 1837 C CB . ALA B 2 223 ? 10.018 -19.034 -24.570 1.00 25.02 ? 223 ALA A CB 1 +ATOM 1838 N N . LYS B 2 224 ? 6.904 -19.742 -24.028 1.00 30.31 ? 224 LYS A N 1 +ATOM 1839 C CA . LYS B 2 224 ? 5.879 -20.110 -23.103 1.00 30.43 ? 224 LYS A CA 1 +ATOM 1840 C C . LYS B 2 224 ? 5.237 -21.423 -23.500 1.00 32.59 ? 224 LYS A C 1 +ATOM 1841 O O . LYS B 2 224 ? 4.734 -22.129 -22.631 1.00 35.57 ? 224 LYS A O 1 +ATOM 1842 C CB . LYS B 2 224 ? 4.849 -18.976 -22.958 1.00 32.96 ? 224 LYS A CB 1 +ATOM 1843 C CG . LYS B 2 224 ? 5.404 -17.864 -22.080 1.00 31.27 ? 224 LYS A CG 1 +ATOM 1844 C CD . LYS B 2 224 ? 4.508 -16.664 -22.038 1.00 39.62 ? 224 LYS A CD 1 +ATOM 1845 C CE . LYS B 2 224 ? 5.233 -15.556 -21.313 1.00 39.31 ? 224 LYS A CE 1 +ATOM 1846 N NZ . LYS B 2 224 ? 4.296 -14.435 -21.029 1.00 41.27 ? 224 LYS A NZ 1 +ATOM 1847 N N . ALA B 2 225 ? 5.171 -21.752 -24.792 1.00 32.19 ? 225 ALA A N 1 +ATOM 1848 C CA . ALA B 2 225 ? 4.481 -22.997 -25.129 1.00 35.35 ? 225 ALA A CA 1 +ATOM 1849 C C . ALA B 2 225 ? 5.470 -24.164 -24.906 1.00 32.84 ? 225 ALA A C 1 +ATOM 1850 O O . ALA B 2 225 ? 5.077 -25.280 -24.580 1.00 34.34 ? 225 ALA A O 1 +ATOM 1851 C CB . ALA B 2 225 ? 3.930 -22.965 -26.558 1.00 36.73 ? 225 ALA A CB 1 +ATOM 1852 N N . VAL B 2 226 ? 6.749 -23.870 -25.019 1.00 30.90 ? 226 VAL A N 1 +ATOM 1853 C CA . VAL B 2 226 ? 7.796 -24.832 -24.771 1.00 29.70 ? 226 VAL A CA 1 +ATOM 1854 C C . VAL B 2 226 ? 7.775 -25.089 -23.262 1.00 31.11 ? 226 VAL A C 1 +ATOM 1855 O O . VAL B 2 226 ? 7.942 -26.232 -22.797 1.00 31.66 ? 226 VAL A O 1 +ATOM 1856 C CB . VAL B 2 226 ? 9.170 -24.286 -25.222 1.00 27.78 ? 226 VAL A CB 1 +ATOM 1857 C CG1 . VAL B 2 226 ? 10.294 -25.250 -24.781 1.00 27.08 ? 226 VAL A CG1 1 +ATOM 1858 C CG2 . VAL B 2 226 ? 9.181 -24.118 -26.737 1.00 26.30 ? 226 VAL A CG2 1 +ATOM 1859 N N . TYR B 2 227 ? 7.535 -24.023 -22.495 1.00 31.38 ? 227 TYR A N 1 +ATOM 1860 C CA . TYR B 2 227 ? 7.491 -24.134 -21.051 1.00 32.58 ? 227 TYR A CA 1 +ATOM 1861 C C . TYR B 2 227 ? 6.362 -25.034 -20.637 1.00 34.42 ? 227 TYR A C 1 +ATOM 1862 O O . TYR B 2 227 ? 6.501 -25.814 -19.710 1.00 34.95 ? 227 TYR A O 1 +ATOM 1863 C CB . TYR B 2 227 ? 7.351 -22.766 -20.464 1.00 34.32 ? 227 TYR A CB 1 +ATOM 1864 C CG . TYR B 2 227 ? 7.267 -22.670 -18.954 1.00 38.04 ? 227 TYR A CG 1 +ATOM 1865 C CD1 . TYR B 2 227 ? 8.394 -22.906 -18.149 1.00 37.83 ? 227 TYR A CD1 1 +ATOM 1866 C CD2 . TYR B 2 227 ? 6.103 -22.234 -18.350 1.00 40.50 ? 227 TYR A CD2 1 +ATOM 1867 C CE1 . TYR B 2 227 ? 8.322 -22.750 -16.755 1.00 40.18 ? 227 TYR A CE1 1 +ATOM 1868 C CE2 . TYR B 2 227 ? 6.007 -22.082 -16.970 1.00 44.07 ? 227 TYR A CE2 1 +ATOM 1869 C CZ . TYR B 2 227 ? 7.125 -22.331 -16.178 1.00 40.75 ? 227 TYR A CZ 1 +ATOM 1870 O OH . TYR B 2 227 ? 7.044 -22.165 -14.812 1.00 41.79 ? 227 TYR A OH 1 +ATOM 1871 N N . GLN B 2 228 ? 5.238 -24.963 -21.330 1.00 35.44 ? 228 GLN A N 1 +ATOM 1872 C CA . GLN B 2 228 ? 4.168 -25.885 -20.988 1.00 37.72 ? 228 GLN A CA 1 +ATOM 1873 C C . GLN B 2 228 ? 4.677 -27.296 -21.172 1.00 37.12 ? 228 GLN A C 1 +ATOM 1874 O O . GLN B 2 228 ? 4.409 -28.165 -20.344 1.00 38.41 ? 228 GLN A O 1 +ATOM 1875 C CB . GLN B 2 228 ? 2.939 -25.627 -21.839 1.00 39.65 ? 228 GLN A CB 1 +ATOM 1876 C CG . GLN B 2 228 ? 2.171 -24.434 -21.340 1.00 44.98 ? 228 GLN A CG 1 +ATOM 1877 C CD . GLN B 2 228 ? 1.967 -24.468 -19.821 1.00 50.04 ? 228 GLN A CD 1 +ATOM 1878 O OE1 . GLN B 2 228 ? 1.381 -25.419 -19.277 1.00 51.69 ? 228 GLN A OE1 1 +ATOM 1879 N NE2 . GLN B 2 228 ? 2.465 -23.429 -19.128 1.00 50.38 ? 228 GLN A NE2 1 +ATOM 1880 N N . LYS B 2 229 ? 5.486 -27.496 -22.214 1.00 35.19 ? 229 LYS A N 1 +ATOM 1881 C CA . LYS B 2 229 ? 5.939 -28.826 -22.555 1.00 34.89 ? 229 LYS A CA 1 +ATOM 1882 C C . LYS B 2 229 ? 6.987 -29.300 -21.527 1.00 33.29 ? 229 LYS A C 1 +ATOM 1883 O O . LYS B 2 229 ? 7.024 -30.469 -21.147 1.00 32.76 ? 229 LYS A O 1 +ATOM 1884 C CB . LYS B 2 229 ? 6.464 -28.847 -23.993 1.00 33.24 ? 229 LYS A CB 1 +ATOM 1885 C CG . LYS B 2 229 ? 5.402 -28.701 -25.047 1.00 37.35 ? 229 LYS A CG 1 +ATOM 1886 C CD . LYS B 2 229 ? 6.049 -28.605 -26.423 1.00 33.71 ? 229 LYS A CD 1 +ATOM 1887 C CE . LYS B 2 229 ? 5.105 -28.059 -27.475 1.00 37.06 ? 229 LYS A CE 1 +ATOM 1888 N NZ . LYS B 2 229 ? 3.970 -29.023 -27.677 1.00 41.48 ? 229 LYS A NZ 1 +ATOM 1889 N N . GLN B 2 230 ? 7.772 -28.384 -21.003 1.00 31.16 ? 230 GLN A N 1 +ATOM 1890 C CA . GLN B 2 230 ? 8.710 -28.763 -19.961 1.00 32.14 ? 230 GLN A CA 1 +ATOM 1891 C C . GLN B 2 230 ? 8.034 -29.261 -18.710 1.00 34.01 ? 230 GLN A C 1 +ATOM 1892 O O . GLN B 2 230 ? 8.398 -30.320 -18.173 1.00 34.76 ? 230 GLN A O 1 +ATOM 1893 C CB . GLN B 2 230 ? 9.571 -27.593 -19.558 1.00 30.52 ? 230 GLN A CB 1 +ATOM 1894 C CG . GLN B 2 230 ? 10.536 -27.187 -20.570 1.00 27.80 ? 230 GLN A CG 1 +ATOM 1895 C CD . GLN B 2 230 ? 11.149 -25.869 -20.202 1.00 28.48 ? 230 GLN A CD 1 +ATOM 1896 O OE1 . GLN B 2 230 ? 12.364 -25.752 -20.089 1.00 28.19 ? 230 GLN A OE1 1 +ATOM 1897 N NE2 . GLN B 2 230 ? 10.303 -24.870 -19.982 1.00 24.90 ? 230 GLN A NE2 1 +ATOM 1898 N N . ARG B 2 231 ? 7.082 -28.473 -18.231 1.00 35.35 ? 231 ARG A N 1 +ATOM 1899 C CA . ARG B 2 231 ? 6.274 -28.789 -17.057 1.00 38.74 ? 231 ARG A CA 1 +ATOM 1900 C C . ARG B 2 231 ? 5.626 -30.155 -17.220 1.00 40.67 ? 231 ARG A C 1 +ATOM 1901 O O . ARG B 2 231 ? 5.592 -30.970 -16.282 1.00 41.75 ? 231 ARG A O 1 +ATOM 1902 C CB . ARG B 2 231 ? 5.172 -27.735 -16.877 1.00 38.74 ? 231 ARG A CB 1 +ATOM 1903 C CG . ARG B 2 231 ? 5.691 -26.348 -16.501 1.00 41.07 ? 231 ARG A CG 1 +ATOM 1904 C CD . ARG B 2 231 ? 4.501 -25.367 -16.272 1.00 41.82 ? 231 ARG A CD 1 +ATOM 1905 N NE . ARG B 2 231 ? 3.520 -25.940 -15.345 1.00 53.55 ? 231 ARG A NE 1 +ATOM 1906 C CZ . ARG B 2 231 ? 3.484 -25.705 -14.035 1.00 53.99 ? 231 ARG A CZ 1 +ATOM 1907 N NH1 . ARG B 2 231 ? 4.351 -24.874 -13.461 1.00 54.71 ? 231 ARG A NH1 1 +ATOM 1908 N NH2 . ARG B 2 231 ? 2.584 -26.310 -13.300 1.00 55.33 ? 231 ARG A NH2 1 +ATOM 1909 N N . GLU B 2 232 ? 5.115 -30.397 -18.418 1.00 41.39 ? 232 GLU A N 1 +ATOM 1910 C CA . GLU B 2 232 ? 4.470 -31.658 -18.725 1.00 44.22 ? 232 GLU A CA 1 +ATOM 1911 C C . GLU B 2 232 ? 5.496 -32.809 -18.700 1.00 43.34 ? 232 GLU A C 1 +ATOM 1912 O O . GLU B 2 232 ? 5.170 -33.903 -18.245 1.00 44.08 ? 232 GLU A O 1 +ATOM 1913 C CB . GLU B 2 232 ? 3.719 -31.549 -20.052 1.00 44.78 ? 232 GLU A CB 1 +ATOM 1914 C CG . GLU B 2 232 ? 2.583 -32.546 -20.209 1.00 51.38 ? 232 GLU A CG 1 +ATOM 1915 C CD . GLU B 2 232 ? 1.697 -32.716 -18.950 1.00 57.14 ? 232 GLU A CD 1 +ATOM 1916 O OE1 . GLU B 2 232 ? 0.954 -31.775 -18.553 1.00 57.37 ? 232 GLU A OE1 1 +ATOM 1917 O OE2 . GLU B 2 232 ? 1.739 -33.825 -18.370 1.00 61.47 ? 232 GLU A OE2 1 +ATOM 1918 N N . ALA B 2 233 ? 6.732 -32.540 -19.148 1.00 41.21 ? 233 ALA A N 1 +ATOM 1919 C CA . ALA B 2 233 ? 7.840 -33.501 -19.069 1.00 41.63 ? 233 ALA A CA 1 +ATOM 1920 C C . ALA B 2 233 ? 8.207 -33.790 -17.618 1.00 42.87 ? 233 ALA A C 1 +ATOM 1921 O O . ALA B 2 233 ? 8.510 -34.932 -17.255 1.00 44.37 ? 233 ALA A O 1 +ATOM 1922 C CB . ALA B 2 233 ? 9.089 -33.015 -19.857 1.00 38.99 ? 233 ALA A CB 1 +ATOM 1923 N N . LEU B 2 234 ? 8.157 -32.758 -16.790 1.00 43.43 ? 234 LEU A N 1 +ATOM 1924 C CA . LEU B 2 234 ? 8.391 -32.912 -15.366 1.00 44.78 ? 234 LEU A CA 1 +ATOM 1925 C C . LEU B 2 234 ? 7.239 -33.651 -14.658 1.00 47.92 ? 234 LEU A C 1 +ATOM 1926 O O . LEU B 2 234 ? 7.472 -34.574 -13.860 1.00 48.24 ? 234 LEU A O 1 +ATOM 1927 C CB . LEU B 2 234 ? 8.626 -31.544 -14.743 1.00 43.91 ? 234 LEU A CB 1 +ATOM 1928 C CG . LEU B 2 234 ? 9.983 -30.985 -15.110 1.00 40.75 ? 234 LEU A CG 1 +ATOM 1929 C CD1 . LEU B 2 234 ? 10.162 -29.657 -14.395 1.00 41.50 ? 234 LEU A CD1 1 +ATOM 1930 C CD2 . LEU B 2 234 ? 11.107 -32.008 -14.773 1.00 37.64 ? 234 LEU A CD2 1 +ATOM 1931 N N . LYS B 2 235 ? 6.004 -33.257 -14.963 1.00 50.31 ? 235 LYS A N 1 +ATOM 1932 C CA . LYS B 2 235 ? 4.841 -33.981 -14.469 1.00 54.07 ? 235 LYS A CA 1 +ATOM 1933 C C . LYS B 2 235 ? 5.011 -35.452 -14.819 1.00 54.42 ? 235 LYS A C 1 +ATOM 1934 O O . LYS B 2 235 ? 4.982 -36.299 -13.944 1.00 55.65 ? 235 LYS A O 1 +ATOM 1935 C CB . LYS B 2 235 ? 3.538 -33.420 -15.042 1.00 55.57 ? 235 LYS A CB 1 +ATOM 1936 C CG . LYS B 2 235 ? 3.187 -31.980 -14.591 1.00 57.48 ? 235 LYS A CG 1 +ATOM 1937 C CD . LYS B 2 235 ? 1.665 -31.695 -14.710 1.00 59.95 ? 235 LYS A CD 1 +ATOM 1938 C CE . LYS B 2 235 ? 1.369 -30.209 -15.069 1.00 62.13 ? 235 LYS A CE 1 +ATOM 1939 N NZ . LYS B 2 235 ? -0.109 -29.882 -15.203 1.00 63.93 ? 235 LYS A NZ 1 +ATOM 1940 N N . GLU B 2 236 ? 5.267 -35.745 -16.089 1.00 53.83 ? 236 GLU A N 1 +ATOM 1941 C CA . GLU B 2 236 ? 5.500 -37.119 -16.538 1.00 55.31 ? 236 GLU A CA 1 +ATOM 1942 C C . GLU B 2 236 ? 6.435 -37.892 -15.608 1.00 55.01 ? 236 GLU A C 1 +ATOM 1943 O O . GLU B 2 236 ? 6.171 -39.048 -15.280 1.00 56.79 ? 236 GLU A O 1 +ATOM 1944 C CB . GLU B 2 236 ? 6.038 -37.151 -17.977 1.00 54.04 ? 236 GLU A CB 1 +ATOM 1945 C CG . GLU B 2 236 ? 5.267 -38.100 -18.897 1.00 58.51 ? 236 GLU A CG 1 +ATOM 1946 C CD . GLU B 2 236 ? 3.839 -37.604 -19.189 1.00 65.17 ? 236 GLU A CD 1 +ATOM 1947 O OE1 . GLU B 2 236 ? 2.871 -38.341 -18.850 1.00 67.27 ? 236 GLU A OE1 1 +ATOM 1948 O OE2 . GLU B 2 236 ? 3.691 -36.470 -19.742 1.00 65.12 ? 236 GLU A OE2 1 +ATOM 1949 N N . LYS B 2 237 ? 7.513 -37.242 -15.185 1.00 53.90 ? 237 LYS A N 1 +ATOM 1950 C CA . LYS B 2 237 ? 8.539 -37.851 -14.352 1.00 53.91 ? 237 LYS A CA 1 +ATOM 1951 C C . LYS B 2 237 ? 8.037 -38.090 -12.943 1.00 56.81 ? 237 LYS A C 1 +ATOM 1952 O O . LYS B 2 237 ? 8.448 -39.049 -12.278 1.00 57.84 ? 237 LYS A O 1 +ATOM 1953 C CB . LYS B 2 237 ? 9.767 -36.938 -14.270 1.00 50.73 ? 237 LYS A CB 1 +ATOM 1954 C CG . LYS B 2 237 ? 10.703 -37.318 -13.136 1.00 49.71 ? 237 LYS A CG 1 +ATOM 1955 C CD . LYS B 2 237 ? 11.631 -36.195 -12.688 1.00 44.82 ? 237 LYS A CD 1 +ATOM 1956 C CE . LYS B 2 237 ? 12.413 -36.701 -11.494 1.00 45.97 ? 237 LYS A CE 1 +ATOM 1957 N NZ . LYS B 2 237 ? 13.695 -35.990 -11.276 1.00 43.12 ? 237 LYS A NZ 1 +ATOM 1958 N N . TYR B 2 238 ? 7.184 -37.189 -12.468 1.00 59.11 ? 238 TYR A N 1 +ATOM 1959 C CA . TYR B 2 238 ? 6.683 -37.289 -11.111 1.00 62.73 ? 238 TYR A CA 1 +ATOM 1960 C C . TYR B 2 238 ? 5.550 -38.280 -11.039 1.00 65.73 ? 238 TYR A C 1 +ATOM 1961 O O . TYR B 2 238 ? 5.262 -38.800 -9.968 1.00 68.09 ? 238 TYR A O 1 +ATOM 1962 C CB . TYR B 2 238 ? 6.262 -35.927 -10.568 1.00 63.89 ? 238 TYR A CB 1 +ATOM 1963 C CG . TYR B 2 238 ? 7.441 -35.008 -10.342 1.00 63.95 ? 238 TYR A CG 1 +ATOM 1964 C CD1 . TYR B 2 238 ? 7.478 -33.733 -10.918 1.00 63.63 ? 238 TYR A CD1 1 +ATOM 1965 C CD2 . TYR B 2 238 ? 8.544 -35.419 -9.572 1.00 64.87 ? 238 TYR A CD2 1 +ATOM 1966 C CE1 . TYR B 2 238 ? 8.577 -32.879 -10.726 1.00 61.03 ? 238 TYR A CE1 1 +ATOM 1967 C CE2 . TYR B 2 238 ? 9.640 -34.571 -9.374 1.00 62.92 ? 238 TYR A CE2 1 +ATOM 1968 C CZ . TYR B 2 238 ? 9.644 -33.304 -9.953 1.00 61.45 ? 238 TYR A CZ 1 +ATOM 1969 O OH . TYR B 2 238 ? 10.721 -32.460 -9.772 1.00 60.85 ? 238 TYR A OH 1 +ATOM 1970 N N . LEU B 2 239 ? 4.914 -38.540 -12.182 1.00 66.29 ? 239 LEU A N 1 +ATOM 1971 C CA . LEU B 2 239 ? 3.961 -39.637 -12.297 1.00 69.09 ? 239 LEU A CA 1 +ATOM 1972 C C . LEU B 2 239 ? 4.709 -40.975 -12.312 1.00 69.51 ? 239 LEU A C 1 +ATOM 1973 O O . LEU B 2 239 ? 4.226 -41.949 -11.762 1.00 72.24 ? 239 LEU A O 1 +ATOM 1974 C CB . LEU B 2 239 ? 3.060 -39.485 -13.533 1.00 69.21 ? 239 LEU A CB 1 +ATOM 1975 C CG . LEU B 2 239 ? 1.727 -38.731 -13.374 1.00 71.26 ? 239 LEU A CG 1 +ATOM 1976 C CD1 . LEU B 2 239 ? 1.750 -37.363 -14.037 1.00 69.48 ? 239 LEU A CD1 1 +ATOM 1977 C CD2 . LEU B 2 239 ? 0.544 -39.566 -13.922 1.00 74.34 ? 239 LEU A CD2 1 +ATOM 1978 N N . LYS B 2 240 ? 5.889 -41.012 -12.927 1.00 67.57 ? 240 LYS A N 1 +ATOM 1979 C CA . LYS B 2 240 ? 6.702 -42.233 -12.979 1.00 68.07 ? 240 LYS A CA 1 +ATOM 1980 C C . LYS B 2 240 ? 7.201 -42.691 -11.607 1.00 69.58 ? 240 LYS A C 1 +ATOM 1981 O O . LYS B 2 240 ? 7.086 -43.878 -11.267 1.00 72.03 ? 240 LYS A O 1 +ATOM 1982 C CB . LYS B 2 240 ? 7.889 -42.049 -13.901 1.00 65.24 ? 240 LYS A CB 1 +ATOM 1983 C CG . LYS B 2 240 ? 7.620 -42.249 -15.366 1.00 64.78 ? 240 LYS A CG 1 +ATOM 1984 C CD . LYS B 2 240 ? 8.957 -42.109 -16.100 1.00 62.96 ? 240 LYS A CD 1 +ATOM 1985 C CE . LYS B 2 240 ? 8.832 -42.380 -17.583 1.00 62.94 ? 240 LYS A CE 1 +ATOM 1986 N NZ . LYS B 2 240 ? 10.192 -42.534 -18.159 1.00 61.07 ? 240 LYS A NZ 1 +ATOM 1987 N N . ILE B 2 241 ? 7.743 -41.760 -10.824 1.00 68.71 ? 241 ILE A N 1 +ATOM 1988 C CA . ILE B 2 241 ? 8.117 -42.034 -9.427 1.00 70.44 ? 241 ILE A CA 1 +ATOM 1989 C C . ILE B 2 241 ? 6.914 -42.353 -8.498 1.00 74.06 ? 241 ILE A C 1 +ATOM 1990 O O . ILE B 2 241 ? 7.058 -43.117 -7.536 1.00 76.47 ? 241 ILE A O 1 +ATOM 1991 C CB . ILE B 2 241 ? 9.027 -40.912 -8.823 1.00 68.83 ? 241 ILE A CB 1 +ATOM 1992 C CG1 . ILE B 2 241 ? 8.264 -39.597 -8.633 1.00 69.10 ? 241 ILE A CG1 1 +ATOM 1993 C CG2 . ILE B 2 241 ? 10.211 -40.661 -9.706 1.00 64.82 ? 241 ILE A CG2 1 +ATOM 1994 C CD1 . ILE B 2 241 ? 7.716 -39.361 -7.221 1.00 71.43 ? 241 ILE A CD1 1 +ATOM 1995 N N . ALA B 2 242 ? 5.737 -41.785 -8.776 1.00 74.89 ? 242 ALA A N 1 +ATOM 1996 C CA . ALA B 2 242 ? 4.540 -42.073 -7.979 1.00 78.14 ? 242 ALA A CA 1 +ATOM 1997 C C . ALA B 2 242 ? 4.138 -43.549 -8.091 1.00 80.64 ? 242 ALA A C 1 +ATOM 1998 O O . ALA B 2 242 ? 3.130 -43.984 -7.520 1.00 83.82 ? 242 ALA A O 1 +ATOM 1999 C CB . ALA B 2 242 ? 3.390 -41.164 -8.388 1.00 78.49 ? 242 ALA A CB 1 +ATOM 2000 N N . GLN B 2 243 ? 4.943 -44.311 -8.824 1.00 79.72 ? 243 GLN A N 1 +ATOM 2001 C CA . GLN B 2 243 ? 4.784 -45.749 -8.941 1.00 82.15 ? 243 GLN A CA 1 +ATOM 2002 C C . GLN B 2 243 ? 5.873 -46.490 -8.145 1.00 82.34 ? 243 GLN A C 1 +ATOM 2003 O O . GLN B 2 243 ? 7.061 -46.361 -8.461 1.00 79.57 ? 243 GLN A O 1 +ATOM 2004 C CB . GLN B 2 243 ? 4.794 -46.145 -10.416 1.00 81.09 ? 243 GLN A CB 1 +ATOM 2005 C CG . GLN B 2 243 ? 3.480 -45.808 -11.133 1.00 83.26 ? 243 GLN A CG 1 +ATOM 2006 C CD . GLN B 2 243 ? 3.693 -45.174 -12.508 1.00 81.74 ? 243 GLN A CD 1 +ATOM 2007 O OE1 . GLN B 2 243 ? 4.675 -45.471 -13.202 1.00 79.83 ? 243 GLN A OE1 1 +ATOM 2008 N NE2 . GLN B 2 243 ? 2.773 -44.286 -12.901 1.00 81.28 ? 243 GLN A NE2 1 +ATOM 2009 N N . GLU B 2 244 ? 5.475 -47.284 -7.136 1.00 85.39 ? 244 GLU A N 1 +ATOM 2010 C CA . GLU B 2 244 ? 4.058 -47.608 -6.845 1.00 88.61 ? 244 GLU A CA 1 +ATOM 2011 C C . GLU B 2 244 ? 3.379 -46.594 -5.930 1.00 89.46 ? 244 GLU A C 1 +ATOM 2012 O O . GLU B 2 244 ? 2.324 -46.878 -5.364 1.00 92.19 ? 244 GLU A O 1 +ATOM 2013 C CB . GLU B 2 244 ? 3.905 -49.007 -6.215 1.00 91.69 ? 244 GLU A CB 1 +ATOM 2014 C CG . GLU B 2 244 ? 4.165 -50.199 -7.141 1.00 91.93 ? 244 GLU A CG 1 +ATOM 2015 C CD . GLU B 2 244 ? 5.605 -50.732 -7.026 1.00 90.27 ? 244 GLU A CD 1 +ATOM 2016 O OE1 . GLU B 2 244 ? 6.550 -49.964 -7.343 1.00 85.90 ? 244 GLU A OE1 1 +ATOM 2017 O OE2 . GLU B 2 244 ? 5.791 -51.921 -6.629 1.00 90.54 ? 244 GLU A OE2 1 +ATOM 2018 N N . ALA C 3 11 ? 32.934 -48.467 -3.524 1.00 57.41 ? 8 ALA B N 1 +ATOM 2019 C CA . ALA C 3 11 ? 34.323 -47.953 -3.668 1.00 56.31 ? 8 ALA B CA 1 +ATOM 2020 C C . ALA C 3 11 ? 35.311 -48.777 -2.833 1.00 56.84 ? 8 ALA B C 1 +ATOM 2021 O O . ALA C 3 11 ? 35.689 -48.378 -1.704 1.00 59.00 ? 8 ALA B O 1 +ATOM 2022 C CB . ALA C 3 11 ? 34.371 -46.481 -3.269 1.00 57.25 ? 8 ALA B CB 1 +ATOM 2023 N N . GLY C 3 12 ? 35.730 -49.926 -3.374 1.00 55.15 ? 9 GLY B N 1 +ATOM 2024 C CA . GLY C 3 12 ? 36.773 -50.775 -2.717 1.00 54.18 ? 9 GLY B CA 1 +ATOM 2025 C C . GLY C 3 12 ? 36.195 -51.763 -1.713 1.00 53.92 ? 9 GLY B C 1 +ATOM 2026 O O . GLY C 3 12 ? 36.700 -52.880 -1.511 1.00 53.95 ? 9 GLY B O 1 +ATOM 2027 N N . ILE C 3 13 ? 35.121 -51.299 -1.093 1.00 52.84 ? 10 ILE B N 1 +ATOM 2028 C CA . ILE C 3 13 ? 34.104 -52.107 -0.463 1.00 52.85 ? 10 ILE B CA 1 +ATOM 2029 C C . ILE C 3 13 ? 33.516 -53.014 -1.524 1.00 50.76 ? 10 ILE B C 1 +ATOM 2030 O O . ILE C 3 13 ? 33.086 -54.139 -1.246 1.00 50.77 ? 10 ILE B O 1 +ATOM 2031 C CB . ILE C 3 13 ? 32.982 -51.181 0.082 1.00 53.96 ? 10 ILE B CB 1 +ATOM 2032 C CG1 . ILE C 3 13 ? 33.555 -49.821 0.569 1.00 55.54 ? 10 ILE B CG1 1 +ATOM 2033 C CG2 . ILE C 3 13 ? 32.131 -51.877 1.153 1.00 55.50 ? 10 ILE B CG2 1 +ATOM 2034 C CD1 . ILE C 3 13 ? 34.779 -49.891 1.524 1.00 57.45 ? 10 ILE B CD1 1 +ATOM 2035 N N . MET C 3 14 ? 33.534 -52.489 -2.757 1.00 47.99 ? 11 MET B N 1 +ATOM 2036 C CA . MET C 3 14 ? 32.880 -53.049 -3.919 1.00 44.90 ? 11 MET B CA 1 +ATOM 2037 C C . MET C 3 14 ? 33.683 -54.182 -4.477 1.00 41.97 ? 11 MET B C 1 +ATOM 2038 O O . MET C 3 14 ? 33.099 -55.181 -4.858 1.00 41.22 ? 11 MET B O 1 +ATOM 2039 C CB . MET C 3 14 ? 32.684 -51.957 -4.981 1.00 45.08 ? 11 MET B CB 1 +ATOM 2040 C CG . MET C 3 14 ? 31.298 -51.926 -5.578 1.00 49.08 ? 11 MET B CG 1 +ATOM 2041 S SD . MET C 3 14 ? 30.098 -52.157 -4.277 1.00 59.54 ? 11 MET B SD 1 +ATOM 2042 C CE . MET C 3 14 ? 30.134 -50.586 -3.414 1.00 60.00 ? 11 MET B CE 1 +ATOM 2043 N N . ARG C 3 15 ? 35.010 -54.053 -4.513 1.00 39.73 ? 12 ARG B N 1 +ATOM 2044 C CA . ARG C 3 15 ? 35.845 -55.181 -4.949 1.00 38.93 ? 12 ARG B CA 1 +ATOM 2045 C C . ARG C 3 15 ? 35.531 -56.428 -4.178 1.00 37.88 ? 12 ARG B C 1 +ATOM 2046 O O . ARG C 3 15 ? 35.358 -57.487 -4.766 1.00 38.07 ? 12 ARG B O 1 +ATOM 2047 C CB . ARG C 3 15 ? 37.384 -54.921 -4.969 1.00 39.55 ? 12 ARG B CB 1 +ATOM 2048 C CG . ARG C 3 15 ? 38.224 -56.227 -5.355 1.00 39.97 ? 12 ARG B CG 1 +ATOM 2049 C CD . ARG C 3 15 ? 39.438 -56.034 -6.356 1.00 41.26 ? 12 ARG B CD 1 +ATOM 2050 N NE . ARG C 3 15 ? 40.152 -57.321 -6.534 1.00 45.06 ? 12 ARG B NE 1 +ATOM 2051 C CZ . ARG C 3 15 ? 40.465 -57.951 -7.689 1.00 46.14 ? 12 ARG B CZ 1 +ATOM 2052 N NH1 . ARG C 3 15 ? 41.069 -59.154 -7.611 1.00 47.04 ? 12 ARG B NH1 1 +ATOM 2053 N NH2 . ARG C 3 15 ? 40.207 -57.432 -8.901 1.00 41.36 ? 12 ARG B NH2 1 +ATOM 2054 N N . ASP C 3 16 ? 35.446 -56.306 -2.855 1.00 36.72 ? 13 ASP B N 1 +ATOM 2055 C CA . ASP C 3 16 ? 35.310 -57.475 -2.032 1.00 36.24 ? 13 ASP B CA 1 +ATOM 2056 C C . ASP C 3 16 ? 33.983 -58.108 -2.268 1.00 35.23 ? 13 ASP B C 1 +ATOM 2057 O O . ASP C 3 16 ? 33.879 -59.323 -2.297 1.00 35.21 ? 13 ASP B O 1 +ATOM 2058 C CB . ASP C 3 16 ? 35.493 -57.114 -0.580 1.00 38.00 ? 13 ASP B CB 1 +ATOM 2059 C CG . ASP C 3 16 ? 36.934 -56.830 -0.242 1.00 40.01 ? 13 ASP B CG 1 +ATOM 2060 O OD1 . ASP C 3 16 ? 37.207 -55.847 0.467 1.00 42.67 ? 13 ASP B OD1 1 +ATOM 2061 O OD2 . ASP C 3 16 ? 37.797 -57.605 -0.675 1.00 43.03 ? 13 ASP B OD2 1 +ATOM 2062 N N . HIS C 3 17 ? 32.961 -57.287 -2.468 1.00 33.50 ? 14 HIS B N 1 +ATOM 2063 C CA . HIS C 3 17 ? 31.662 -57.845 -2.698 1.00 33.18 ? 14 HIS B CA 1 +ATOM 2064 C C . HIS C 3 17 ? 31.598 -58.532 -4.054 1.00 31.89 ? 14 HIS B C 1 +ATOM 2065 O O . HIS C 3 17 ? 31.121 -59.667 -4.173 1.00 32.31 ? 14 HIS B O 1 +ATOM 2066 C CB . HIS C 3 17 ? 30.587 -56.783 -2.629 1.00 32.93 ? 14 HIS B CB 1 +ATOM 2067 C CG . HIS C 3 17 ? 29.217 -57.345 -2.804 1.00 33.98 ? 14 HIS B CG 1 +ATOM 2068 N ND1 . HIS C 3 17 ? 28.769 -58.432 -2.084 1.00 37.17 ? 14 HIS B ND1 1 +ATOM 2069 C CD2 . HIS C 3 17 ? 28.205 -56.993 -3.630 1.00 35.01 ? 14 HIS B CD2 1 +ATOM 2070 C CE1 . HIS C 3 17 ? 27.530 -58.717 -2.441 1.00 39.20 ? 14 HIS B CE1 1 +ATOM 2071 N NE2 . HIS C 3 17 ? 27.167 -57.864 -3.385 1.00 35.68 ? 14 HIS B NE2 1 +ATOM 2072 N N . ILE C 3 18 ? 32.069 -57.813 -5.063 1.00 29.97 ? 15 ILE B N 1 +ATOM 2073 C CA . ILE C 3 18 ? 32.195 -58.366 -6.408 1.00 30.14 ? 15 ILE B CA 1 +ATOM 2074 C C . ILE C 3 18 ? 33.079 -59.644 -6.449 1.00 31.73 ? 15 ILE B C 1 +ATOM 2075 O O . ILE C 3 18 ? 32.637 -60.645 -6.978 1.00 31.24 ? 15 ILE B O 1 +ATOM 2076 C CB . ILE C 3 18 ? 32.540 -57.293 -7.404 1.00 27.60 ? 15 ILE B CB 1 +ATOM 2077 C CG1 . ILE C 3 18 ? 31.395 -56.271 -7.443 1.00 27.30 ? 15 ILE B CG1 1 +ATOM 2078 C CG2 . ILE C 3 18 ? 32.801 -57.852 -8.774 1.00 27.44 ? 15 ILE B CG2 1 +ATOM 2079 C CD1 . ILE C 3 18 ? 31.687 -55.067 -8.339 1.00 26.60 ? 15 ILE B CD1 1 +ATOM 2080 N N . ILE C 3 19 ? 34.274 -59.640 -5.860 1.00 32.93 ? 16 ILE B N 1 +ATOM 2081 C CA . ILE C 3 19 ? 35.077 -60.860 -5.875 1.00 35.59 ? 16 ILE B CA 1 +ATOM 2082 C C . ILE C 3 19 ? 34.378 -62.028 -5.233 1.00 37.95 ? 16 ILE B C 1 +ATOM 2083 O O . ILE C 3 19 ? 34.398 -63.129 -5.773 1.00 40.18 ? 16 ILE B O 1 +ATOM 2084 C CB . ILE C 3 19 ? 36.451 -60.678 -5.238 1.00 37.29 ? 16 ILE B CB 1 +ATOM 2085 C CG1 . ILE C 3 19 ? 37.452 -60.206 -6.298 1.00 39.85 ? 16 ILE B CG1 1 +ATOM 2086 C CG2 . ILE C 3 19 ? 36.954 -61.989 -4.620 1.00 39.00 ? 16 ILE B CG2 1 +ATOM 2087 C CD1 . ILE C 3 19 ? 38.738 -59.722 -5.650 1.00 47.70 ? 16 ILE B CD1 1 +ATOM 2088 N N . ASN C 3 20 ? 33.741 -61.796 -4.081 1.00 38.67 ? 17 ASN B N 1 +ATOM 2089 C CA . ASN C 3 20 ? 33.137 -62.853 -3.334 1.00 38.97 ? 17 ASN B CA 1 +ATOM 2090 C C . ASN C 3 20 ? 31.935 -63.387 -4.056 1.00 38.67 ? 17 ASN B C 1 +ATOM 2091 O O . ASN C 3 20 ? 31.749 -64.589 -4.093 1.00 39.89 ? 17 ASN B O 1 +ATOM 2092 C CB . ASN C 3 20 ? 32.792 -62.407 -1.904 1.00 39.86 ? 17 ASN B CB 1 +ATOM 2093 C CG . ASN C 3 20 ? 34.021 -62.211 -1.048 1.00 40.58 ? 17 ASN B CG 1 +ATOM 2094 O OD1 . ASN C 3 20 ? 35.140 -62.183 -1.571 1.00 41.30 ? 17 ASN B OD1 1 +ATOM 2095 N ND2 . ASN C 3 20 ? 33.834 -62.048 0.277 1.00 39.53 ? 17 ASN B ND2 1 +ATOM 2096 N N . LEU C 3 21 ? 31.103 -62.512 -4.599 1.00 36.87 ? 18 LEU B N 1 +ATOM 2097 C CA . LEU C 3 21 ? 30.017 -62.973 -5.436 1.00 38.16 ? 18 LEU B CA 1 +ATOM 2098 C C . LEU C 3 21 ? 30.568 -63.835 -6.564 1.00 38.04 ? 18 LEU B C 1 +ATOM 2099 O O . LEU C 3 21 ? 30.035 -64.906 -6.841 1.00 38.14 ? 18 LEU B O 1 +ATOM 2100 C CB . LEU C 3 21 ? 29.258 -61.811 -6.054 1.00 36.63 ? 18 LEU B CB 1 +ATOM 2101 C CG . LEU C 3 21 ? 28.005 -61.317 -5.353 1.00 39.03 ? 18 LEU B CG 1 +ATOM 2102 C CD1 . LEU C 3 21 ? 27.379 -60.223 -6.157 1.00 40.53 ? 18 LEU B CD1 1 +ATOM 2103 C CD2 . LEU C 3 21 ? 27.031 -62.410 -5.157 1.00 45.34 ? 18 LEU B CD2 1 +ATOM 2104 N N . LEU C 3 22 ? 31.657 -63.375 -7.185 1.00 37.30 ? 19 LEU B N 1 +ATOM 2105 C CA . LEU C 3 22 ? 32.257 -64.118 -8.284 1.00 38.58 ? 19 LEU B CA 1 +ATOM 2106 C C . LEU C 3 22 ? 32.629 -65.505 -7.877 1.00 41.55 ? 19 LEU B C 1 +ATOM 2107 O O . LEU C 3 22 ? 32.394 -66.445 -8.630 1.00 42.01 ? 19 LEU B O 1 +ATOM 2108 C CB . LEU C 3 22 ? 33.481 -63.415 -8.816 1.00 37.39 ? 19 LEU B CB 1 +ATOM 2109 C CG . LEU C 3 22 ? 33.290 -62.431 -9.946 1.00 34.45 ? 19 LEU B CG 1 +ATOM 2110 C CD1 . LEU C 3 22 ? 34.669 -62.232 -10.519 1.00 35.05 ? 19 LEU B CD1 1 +ATOM 2111 C CD2 . LEU C 3 22 ? 32.320 -62.934 -11.005 1.00 32.81 ? 19 LEU B CD2 1 +ATOM 2112 N N . LYS C 3 23 ? 33.181 -65.643 -6.669 1.00 44.38 ? 20 LYS B N 1 +ATOM 2113 C CA . LYS C 3 23 ? 33.487 -66.970 -6.084 1.00 47.17 ? 20 LYS B CA 1 +ATOM 2114 C C . LYS C 3 23 ? 32.272 -67.882 -5.985 1.00 49.44 ? 20 LYS B C 1 +ATOM 2115 O O . LYS C 3 23 ? 32.393 -69.116 -5.984 1.00 51.51 ? 20 LYS B O 1 +ATOM 2116 C CB . LYS C 3 23 ? 34.128 -66.807 -4.703 1.00 49.69 ? 20 LYS B CB 1 +ATOM 2117 C CG . LYS C 3 23 ? 35.662 -66.600 -4.700 1.00 49.79 ? 20 LYS B CG 1 +ATOM 2118 C CD . LYS C 3 23 ? 36.155 -65.572 -5.708 1.00 51.05 ? 20 LYS B CD 1 +ATOM 2119 C CE . LYS C 3 23 ? 37.673 -65.315 -5.566 1.00 51.41 ? 20 LYS B CE 1 +ATOM 2120 N NZ . LYS C 3 23 ? 38.090 -65.093 -4.143 1.00 54.44 ? 20 LYS B NZ 1 +ATOM 2121 N N . GLU C 3 24 ? 31.091 -67.288 -5.910 1.00 49.41 ? 21 GLU B N 1 +ATOM 2122 C CA . GLU C 3 24 ? 29.871 -68.057 -5.779 1.00 51.73 ? 21 GLU B CA 1 +ATOM 2123 C C . GLU C 3 24 ? 29.184 -68.160 -7.128 1.00 50.03 ? 21 GLU B C 1 +ATOM 2124 O O . GLU C 3 24 ? 28.008 -68.542 -7.211 1.00 51.68 ? 21 GLU B O 1 +ATOM 2125 C CB . GLU C 3 24 ? 28.948 -67.411 -4.745 1.00 53.52 ? 21 GLU B CB 1 +ATOM 2126 C CG . GLU C 3 24 ? 29.619 -67.128 -3.409 1.00 58.22 ? 21 GLU B CG 1 +ATOM 2127 C CD . GLU C 3 24 ? 28.720 -66.341 -2.470 1.00 63.25 ? 21 GLU B CD 1 +ATOM 2128 O OE1 . GLU C 3 24 ? 27.651 -66.889 -2.103 1.00 65.11 ? 21 GLU B OE1 1 +ATOM 2129 O OE2 . GLU C 3 24 ? 29.084 -65.179 -2.112 1.00 63.27 ? 21 GLU B OE2 1 +ATOM 2130 N N . GLY C 3 25 ? 29.929 -67.797 -8.178 1.00 46.96 ? 22 GLY B N 1 +ATOM 2131 C CA . GLY C 3 25 ? 29.502 -67.986 -9.543 1.00 44.22 ? 22 GLY B CA 1 +ATOM 2132 C C . GLY C 3 25 ? 28.530 -66.911 -9.900 1.00 42.46 ? 22 GLY B C 1 +ATOM 2133 O O . GLY C 3 25 ? 27.779 -67.058 -10.872 1.00 42.60 ? 22 GLY B O 1 +ATOM 2134 N N . LYS C 3 26 ? 28.565 -65.806 -9.137 1.00 39.73 ? 23 LYS B N 1 +ATOM 2135 C CA . LYS C 3 26 ? 27.546 -64.789 -9.273 1.00 37.95 ? 23 LYS B CA 1 +ATOM 2136 C C . LYS C 3 26 ? 28.123 -63.446 -9.593 1.00 35.35 ? 23 LYS B C 1 +ATOM 2137 O O . LYS C 3 26 ? 29.270 -63.167 -9.266 1.00 34.39 ? 23 LYS B O 1 +ATOM 2138 C CB . LYS C 3 26 ? 26.698 -64.704 -8.014 1.00 39.80 ? 23 LYS B CB 1 +ATOM 2139 C CG . LYS C 3 26 ? 25.881 -65.942 -7.783 1.00 43.32 ? 23 LYS B CG 1 +ATOM 2140 C CD . LYS C 3 26 ? 25.137 -65.852 -6.463 1.00 47.65 ? 23 LYS B CD 1 +ATOM 2141 C CE . LYS C 3 26 ? 23.741 -66.437 -6.659 1.00 52.47 ? 23 LYS B CE 1 +ATOM 2142 N NZ . LYS C 3 26 ? 23.079 -66.496 -5.295 1.00 57.82 ? 23 LYS B NZ 1 +ATOM 2143 N N . ARG C 3 27 ? 27.320 -62.634 -10.258 1.00 33.64 ? 24 ARG B N 1 +ATOM 2144 C CA . ARG C 3 27 ? 27.695 -61.259 -10.578 1.00 32.10 ? 24 ARG B CA 1 +ATOM 2145 C C . ARG C 3 27 ? 26.683 -60.355 -9.913 1.00 32.80 ? 24 ARG B C 1 +ATOM 2146 O O . ARG C 3 27 ? 25.617 -60.816 -9.525 1.00 34.24 ? 24 ARG B O 1 +ATOM 2147 C CB . ARG C 3 27 ? 27.753 -61.037 -12.098 1.00 29.98 ? 24 ARG B CB 1 +ATOM 2148 C CG . ARG C 3 27 ? 28.828 -61.857 -12.753 1.00 29.81 ? 24 ARG B CG 1 +ATOM 2149 C CD . ARG C 3 27 ? 28.681 -61.791 -14.260 1.00 31.06 ? 24 ARG B CD 1 +ATOM 2150 N NE . ARG C 3 27 ? 29.247 -60.583 -14.805 1.00 30.51 ? 24 ARG B NE 1 +ATOM 2151 C CZ . ARG C 3 27 ? 29.335 -60.325 -16.114 1.00 26.83 ? 24 ARG B CZ 1 +ATOM 2152 N NH1 . ARG C 3 27 ? 29.906 -59.215 -16.519 1.00 23.95 ? 24 ARG B NH1 1 +ATOM 2153 N NH2 . ARG C 3 27 ? 28.862 -61.191 -16.998 1.00 20.52 ? 24 ARG B NH2 1 +ATOM 2154 N N . ILE C 3 28 ? 27.026 -59.087 -9.732 1.00 32.21 ? 25 ILE B N 1 +ATOM 2155 C CA . ILE C 3 28 ? 26.174 -58.240 -8.930 1.00 34.77 ? 25 ILE B CA 1 +ATOM 2156 C C . ILE C 3 28 ? 24.773 -58.116 -9.493 1.00 34.32 ? 25 ILE B C 1 +ATOM 2157 O O . ILE C 3 28 ? 23.871 -57.850 -8.747 1.00 35.72 ? 25 ILE B O 1 +ATOM 2158 C CB . ILE C 3 28 ? 26.748 -56.824 -8.674 1.00 33.22 ? 25 ILE B CB 1 +ATOM 2159 C CG1 . ILE C 3 28 ? 27.420 -56.275 -9.902 1.00 32.39 ? 25 ILE B CG1 1 +ATOM 2160 C CG2 . ILE C 3 28 ? 27.665 -56.839 -7.461 1.00 36.17 ? 25 ILE B CG2 1 +ATOM 2161 C CD1 . ILE C 3 28 ? 27.562 -54.715 -9.911 1.00 34.11 ? 25 ILE B CD1 1 +ATOM 2162 N N . ASP C 3 29 ? 24.604 -58.274 -10.802 1.00 33.57 ? 26 ASP B N 1 +ATOM 2163 C CA . ASP C 3 29 ? 23.303 -58.106 -11.433 1.00 34.22 ? 26 ASP B CA 1 +ATOM 2164 C C . ASP C 3 29 ? 22.708 -59.433 -11.847 1.00 35.82 ? 26 ASP B C 1 +ATOM 2165 O O . ASP C 3 29 ? 21.804 -59.477 -12.666 1.00 35.91 ? 26 ASP B O 1 +ATOM 2166 C CB . ASP C 3 29 ? 23.427 -57.221 -12.671 1.00 32.63 ? 26 ASP B CB 1 +ATOM 2167 C CG . ASP C 3 29 ? 24.385 -57.799 -13.693 1.00 32.93 ? 26 ASP B CG 1 +ATOM 2168 O OD1 . ASP C 3 29 ? 24.503 -57.229 -14.796 1.00 31.22 ? 26 ASP B OD1 1 +ATOM 2169 O OD2 . ASP C 3 29 ? 25.018 -58.845 -13.393 1.00 34.51 ? 26 ASP B OD2 1 +ATOM 2170 N N . ASP C 3 30 ? 23.252 -60.518 -11.313 1.00 36.86 ? 27 ASP B N 1 +ATOM 2171 C CA . ASP C 3 30 ? 22.693 -61.831 -11.521 1.00 38.78 ? 27 ASP B CA 1 +ATOM 2172 C C . ASP C 3 30 ? 22.933 -62.397 -12.913 1.00 37.26 ? 27 ASP B C 1 +ATOM 2173 O O . ASP C 3 30 ? 22.387 -63.442 -13.272 1.00 38.58 ? 27 ASP B O 1 +ATOM 2174 C CB . ASP C 3 30 ? 21.191 -61.841 -11.192 1.00 41.47 ? 27 ASP B CB 1 +ATOM 2175 C CG . ASP C 3 30 ? 20.914 -61.554 -9.720 1.00 45.92 ? 27 ASP B CG 1 +ATOM 2176 O OD1 . ASP C 3 30 ? 20.134 -60.616 -9.420 1.00 49.98 ? 27 ASP B OD1 1 +ATOM 2177 O OD2 . ASP C 3 30 ? 21.508 -62.240 -8.864 1.00 49.58 ? 27 ASP B OD2 1 +ATOM 2178 N N . ARG C 3 31 ? 23.761 -61.733 -13.682 1.00 32.79 ? 28 ARG B N 1 +ATOM 2179 C CA . ARG C 3 31 ? 24.189 -62.253 -14.962 1.00 32.29 ? 28 ARG B CA 1 +ATOM 2180 C C . ARG C 3 31 ? 25.137 -63.419 -14.793 1.00 32.92 ? 28 ARG B C 1 +ATOM 2181 O O . ARG C 3 31 ? 25.814 -63.500 -13.762 1.00 34.28 ? 28 ARG B O 1 +ATOM 2182 C CB . ARG C 3 31 ? 24.964 -61.176 -15.680 1.00 30.00 ? 28 ARG B CB 1 +ATOM 2183 C CG . ARG C 3 31 ? 24.145 -60.291 -16.515 1.00 27.75 ? 28 ARG B CG 1 +ATOM 2184 C CD . ARG C 3 31 ? 25.127 -59.608 -17.391 1.00 26.35 ? 28 ARG B CD 1 +ATOM 2185 N NE . ARG C 3 31 ? 25.873 -58.567 -16.696 1.00 22.76 ? 28 ARG B NE 1 +ATOM 2186 C CZ . ARG C 3 31 ? 26.945 -57.985 -17.213 1.00 20.90 ? 28 ARG B CZ 1 +ATOM 2187 N NH1 . ARG C 3 31 ? 27.374 -58.334 -18.420 1.00 19.64 ? 28 ARG B NH1 1 +ATOM 2188 N NH2 . ARG C 3 31 ? 27.543 -56.980 -16.573 1.00 19.19 ? 28 ARG B NH2 1 +ATOM 2189 N N . GLY C 3 32 ? 25.191 -64.302 -15.798 1.00 32.59 ? 29 GLY B N 1 +ATOM 2190 C CA . GLY C 3 32 ? 26.171 -65.389 -15.839 1.00 31.65 ? 29 GLY B CA 1 +ATOM 2191 C C . GLY C 3 32 ? 27.502 -64.773 -16.228 1.00 29.67 ? 29 GLY B C 1 +ATOM 2192 O O . GLY C 3 32 ? 27.544 -63.610 -16.639 1.00 26.58 ? 29 GLY B O 1 +ATOM 2193 N N . PHE C 3 33 ? 28.589 -65.539 -16.111 1.00 29.62 ? 30 PHE B N 1 +ATOM 2194 C CA . PHE C 3 33 ? 29.929 -65.022 -16.472 1.00 27.79 ? 30 PHE B CA 1 +ATOM 2195 C C . PHE C 3 33 ? 30.011 -64.697 -17.946 1.00 27.62 ? 30 PHE B C 1 +ATOM 2196 O O . PHE C 3 33 ? 30.827 -63.841 -18.380 1.00 25.34 ? 30 PHE B O 1 +ATOM 2197 C CB . PHE C 3 33 ? 31.024 -66.040 -16.096 1.00 28.46 ? 30 PHE B CB 1 +ATOM 2198 C CG . PHE C 3 33 ? 31.214 -66.225 -14.584 1.00 29.24 ? 30 PHE B CG 1 +ATOM 2199 C CD1 . PHE C 3 33 ? 32.064 -67.211 -14.111 1.00 23.86 ? 30 PHE B CD1 1 +ATOM 2200 C CD2 . PHE C 3 33 ? 30.552 -65.394 -13.661 1.00 27.06 ? 30 PHE B CD2 1 +ATOM 2201 C CE1 . PHE C 3 33 ? 32.258 -67.370 -12.751 1.00 27.63 ? 30 PHE B CE1 1 +ATOM 2202 C CE2 . PHE C 3 33 ? 30.725 -65.571 -12.306 1.00 28.12 ? 30 PHE B CE2 1 +ATOM 2203 C CZ . PHE C 3 33 ? 31.594 -66.546 -11.848 1.00 28.09 ? 30 PHE B CZ 1 +ATOM 2204 N N . GLU C 3 34 ? 29.165 -65.363 -18.725 1.00 29.10 ? 31 GLU B N 1 +ATOM 2205 C CA . GLU C 3 34 ? 29.210 -65.198 -20.194 1.00 29.92 ? 31 GLU B CA 1 +ATOM 2206 C C . GLU C 3 34 ? 28.039 -64.401 -20.758 1.00 29.82 ? 31 GLU B C 1 +ATOM 2207 O O . GLU C 3 34 ? 27.870 -64.310 -21.974 1.00 30.59 ? 31 GLU B O 1 +ATOM 2208 C CB . GLU C 3 34 ? 29.429 -66.543 -20.935 1.00 31.40 ? 31 GLU B CB 1 +ATOM 2209 C CG . GLU C 3 34 ? 30.844 -67.138 -20.722 1.00 29.54 ? 31 GLU B CG 1 +ATOM 2210 C CD . GLU C 3 34 ? 31.017 -68.489 -21.371 1.00 35.58 ? 31 GLU B CD 1 +ATOM 2211 O OE1 . GLU C 3 34 ? 30.073 -68.923 -22.088 1.00 34.17 ? 31 GLU B OE1 1 +ATOM 2212 O OE2 . GLU C 3 34 ? 32.104 -69.108 -21.155 1.00 36.77 ? 31 GLU B OE2 1 +ATOM 2213 N N . ASP C 3 35 ? 27.269 -63.764 -19.886 1.00 29.09 ? 32 ASP B N 1 +ATOM 2214 C CA . ASP C 3 35 ? 26.127 -63.016 -20.363 1.00 27.94 ? 32 ASP B CA 1 +ATOM 2215 C C . ASP C 3 35 ? 26.426 -61.542 -20.560 1.00 25.40 ? 32 ASP B C 1 +ATOM 2216 O O . ASP C 3 35 ? 27.077 -60.922 -19.727 1.00 23.81 ? 32 ASP B O 1 +ATOM 2217 C CB . ASP C 3 35 ? 24.996 -63.163 -19.381 1.00 28.80 ? 32 ASP B CB 1 +ATOM 2218 C CG . ASP C 3 35 ? 24.533 -64.572 -19.283 1.00 32.14 ? 32 ASP B CG 1 +ATOM 2219 O OD1 . ASP C 3 35 ? 24.809 -65.344 -20.214 1.00 34.38 ? 32 ASP B OD1 1 +ATOM 2220 O OD2 . ASP C 3 35 ? 23.930 -64.912 -18.287 1.00 33.15 ? 32 ASP B OD2 1 +ATOM 2221 N N . TYR C 3 36 ? 25.913 -61.005 -21.663 1.00 24.82 ? 33 TYR B N 1 +ATOM 2222 C CA . TYR C 3 36 ? 25.818 -59.558 -21.851 1.00 23.41 ? 33 TYR B CA 1 +ATOM 2223 C C . TYR C 3 36 ? 24.646 -59.063 -21.085 1.00 23.93 ? 33 TYR B C 1 +ATOM 2224 O O . TYR C 3 36 ? 23.691 -59.804 -20.902 1.00 24.59 ? 33 TYR B O 1 +ATOM 2225 C CB . TYR C 3 36 ? 25.606 -59.246 -23.338 1.00 23.26 ? 33 TYR B CB 1 +ATOM 2226 C CG . TYR C 3 36 ? 26.924 -59.084 -23.989 1.00 22.12 ? 33 TYR B CG 1 +ATOM 2227 C CD1 . TYR C 3 36 ? 27.717 -60.184 -24.247 1.00 23.70 ? 33 TYR B CD1 1 +ATOM 2228 C CD2 . TYR C 3 36 ? 27.415 -57.819 -24.291 1.00 15.71 ? 33 TYR B CD2 1 +ATOM 2229 C CE1 . TYR C 3 36 ? 28.962 -60.043 -24.815 1.00 22.17 ? 33 TYR B CE1 1 +ATOM 2230 C CE2 . TYR C 3 36 ? 28.637 -57.680 -24.864 1.00 17.33 ? 33 TYR B CE2 1 +ATOM 2231 C CZ . TYR C 3 36 ? 29.411 -58.776 -25.106 1.00 20.67 ? 33 TYR B CZ 1 +ATOM 2232 O OH . TYR C 3 36 ? 30.671 -58.647 -25.641 1.00 21.44 ? 33 TYR B OH 1 +ATOM 2233 N N . ARG C 3 37 ? 24.700 -57.781 -20.720 1.00 24.45 ? 34 ARG B N 1 +ATOM 2234 C CA . ARG C 3 37 ? 23.562 -57.092 -20.138 1.00 24.51 ? 34 ARG B CA 1 +ATOM 2235 C C . ARG C 3 37 ? 22.600 -56.970 -21.278 1.00 24.83 ? 34 ARG B C 1 +ATOM 2236 O O . ARG C 3 37 ? 23.005 -57.207 -22.407 1.00 23.18 ? 34 ARG B O 1 +ATOM 2237 C CB . ARG C 3 37 ? 23.993 -55.699 -19.684 1.00 24.42 ? 34 ARG B CB 1 +ATOM 2238 C CG . ARG C 3 37 ? 24.858 -55.693 -18.477 1.00 22.15 ? 34 ARG B CG 1 +ATOM 2239 C CD . ARG C 3 37 ? 25.539 -54.329 -18.312 1.00 18.22 ? 34 ARG B CD 1 +ATOM 2240 N NE . ARG C 3 37 ? 26.544 -54.134 -19.330 1.00 20.54 ? 34 ARG B NE 1 +ATOM 2241 C CZ . ARG C 3 37 ? 27.284 -53.023 -19.431 1.00 21.11 ? 34 ARG B CZ 1 +ATOM 2242 N NH1 . ARG C 3 37 ? 27.054 -51.999 -18.613 1.00 19.96 ? 34 ARG B NH1 1 +ATOM 2243 N NH2 . ARG C 3 37 ? 28.240 -52.927 -20.364 1.00 19.53 ? 34 ARG B NH2 1 +ATOM 2244 N N . PRO C 3 38 ? 21.340 -56.548 -21.016 1.00 25.83 ? 35 PRO B N 1 +ATOM 2245 C CA . PRO C 3 38 ? 20.476 -56.435 -22.164 1.00 26.17 ? 35 PRO B CA 1 +ATOM 2246 C C . PRO C 3 38 ? 21.014 -55.476 -23.195 1.00 25.23 ? 35 PRO B C 1 +ATOM 2247 O O . PRO C 3 38 ? 21.613 -54.463 -22.838 1.00 22.08 ? 35 PRO B O 1 +ATOM 2248 C CB . PRO C 3 38 ? 19.146 -55.941 -21.562 1.00 28.74 ? 35 PRO B CB 1 +ATOM 2249 C CG . PRO C 3 38 ? 19.171 -56.390 -20.149 1.00 29.08 ? 35 PRO B CG 1 +ATOM 2250 C CD . PRO C 3 38 ? 20.633 -56.178 -19.776 1.00 26.92 ? 35 PRO B CD 1 +ATOM 2251 N N . ILE C 3 39 ? 20.873 -55.848 -24.471 1.00 25.93 ? 36 ILE B N 1 +ATOM 2252 C CA . ILE C 3 39 ? 21.435 -55.065 -25.559 1.00 24.92 ? 36 ILE B CA 1 +ATOM 2253 C C . ILE C 3 39 ? 20.286 -54.444 -26.293 1.00 25.92 ? 36 ILE B C 1 +ATOM 2254 O O . ILE C 3 39 ? 19.280 -55.104 -26.559 1.00 23.98 ? 36 ILE B O 1 +ATOM 2255 C CB . ILE C 3 39 ? 22.256 -55.920 -26.516 1.00 25.40 ? 36 ILE B CB 1 +ATOM 2256 C CG1 . ILE C 3 39 ? 23.542 -56.392 -25.818 1.00 26.62 ? 36 ILE B CG1 1 +ATOM 2257 C CG2 . ILE C 3 39 ? 22.727 -55.060 -27.703 1.00 24.49 ? 36 ILE B CG2 1 +ATOM 2258 C CD1 . ILE C 3 39 ? 24.240 -57.592 -26.527 1.00 31.79 ? 36 ILE B CD1 1 +ATOM 2259 N N . GLU C 3 40 ? 20.422 -53.173 -26.612 1.00 25.31 ? 37 GLU B N 1 +ATOM 2260 C CA . GLU C 3 40 ? 19.478 -52.491 -27.492 1.00 28.63 ? 37 GLU B CA 1 +ATOM 2261 C C . GLU C 3 40 ? 20.287 -51.908 -28.623 1.00 26.14 ? 37 GLU B C 1 +ATOM 2262 O O . GLU C 3 40 ? 21.216 -51.186 -28.366 1.00 25.78 ? 37 GLU B O 1 +ATOM 2263 C CB . GLU C 3 40 ? 18.777 -51.339 -26.761 1.00 28.03 ? 37 GLU B CB 1 +ATOM 2264 C CG . GLU C 3 40 ? 17.529 -51.695 -25.985 1.00 34.53 ? 37 GLU B CG 1 +ATOM 2265 C CD . GLU C 3 40 ? 16.812 -50.440 -25.393 1.00 36.76 ? 37 GLU B CD 1 +ATOM 2266 O OE1 . GLU C 3 40 ? 16.560 -50.420 -24.159 1.00 44.41 ? 37 GLU B OE1 1 +ATOM 2267 O OE2 . GLU C 3 40 ? 16.517 -49.475 -26.153 1.00 42.50 ? 37 GLU B OE2 1 +ATOM 2268 N N . ILE C 3 41 ? 19.964 -52.248 -29.870 1.00 26.99 ? 38 ILE B N 1 +ATOM 2269 C CA . ILE C 3 41 ? 20.641 -51.648 -31.024 1.00 24.62 ? 38 ILE B CA 1 +ATOM 2270 C C . ILE C 3 41 ? 19.539 -50.997 -31.834 1.00 25.74 ? 38 ILE B C 1 +ATOM 2271 O O . ILE C 3 41 ? 18.501 -51.618 -32.117 1.00 25.30 ? 38 ILE B O 1 +ATOM 2272 C CB . ILE C 3 41 ? 21.391 -52.691 -31.875 1.00 23.99 ? 38 ILE B CB 1 +ATOM 2273 C CG1 . ILE C 3 41 ? 22.428 -53.408 -31.015 1.00 22.04 ? 38 ILE B CG1 1 +ATOM 2274 C CG2 . ILE C 3 41 ? 22.092 -52.000 -33.066 1.00 24.91 ? 38 ILE B CG2 1 +ATOM 2275 C CD1 . ILE C 3 41 ? 22.980 -54.610 -31.665 1.00 21.80 ? 38 ILE B CD1 1 +ATOM 2276 N N . GLU C 3 42 ? 19.699 -49.719 -32.106 1.00 23.36 ? 39 GLU B N 1 +ATOM 2277 C CA . GLU C 3 42 ? 18.755 -49.039 -32.945 1.00 27.12 ? 39 GLU B CA 1 +ATOM 2278 C C . GLU C 3 42 ? 19.507 -48.213 -33.916 1.00 26.48 ? 39 GLU B C 1 +ATOM 2279 O O . GLU C 3 42 ? 20.273 -47.325 -33.529 1.00 25.89 ? 39 GLU B O 1 +ATOM 2280 C CB . GLU C 3 42 ? 17.818 -48.148 -32.156 1.00 28.43 ? 39 GLU B CB 1 +ATOM 2281 C CG . GLU C 3 42 ? 16.597 -47.750 -33.006 1.00 34.76 ? 39 GLU B CG 1 +ATOM 2282 C CD . GLU C 3 42 ? 15.682 -46.770 -32.326 1.00 40.87 ? 39 GLU B CD 1 +ATOM 2283 O OE1 . GLU C 3 42 ? 14.766 -46.270 -33.010 1.00 46.32 ? 39 GLU B OE1 1 +ATOM 2284 O OE2 . GLU C 3 42 ? 15.867 -46.503 -31.116 1.00 43.13 ? 39 GLU B OE2 1 +ATOM 2285 N N . VAL C 3 43 ? 19.246 -48.464 -35.185 1.00 27.10 ? 40 VAL B N 1 +ATOM 2286 C CA . VAL C 3 43 ? 20.079 -47.979 -36.277 1.00 26.69 ? 40 VAL B CA 1 +ATOM 2287 C C . VAL C 3 43 ? 19.350 -46.870 -37.032 1.00 26.14 ? 40 VAL B C 1 +ATOM 2288 O O . VAL C 3 43 ? 18.133 -46.814 -37.028 1.00 28.12 ? 40 VAL B O 1 +ATOM 2289 C CB . VAL C 3 43 ? 20.493 -49.239 -37.070 1.00 26.91 ? 40 VAL B CB 1 +ATOM 2290 C CG1 . VAL C 3 43 ? 20.064 -49.237 -38.474 1.00 30.71 ? 40 VAL B CG1 1 +ATOM 2291 C CG2 . VAL C 3 43 ? 21.934 -49.523 -36.874 1.00 24.56 ? 40 VAL B CG2 1 +ATOM 2292 N N . GLY C 3 44 ? 20.072 -45.899 -37.560 1.00 25.36 ? 41 GLY B N 1 +ATOM 2293 C CA . GLY C 3 44 ? 19.432 -44.868 -38.371 1.00 25.59 ? 41 GLY B CA 1 +ATOM 2294 C C . GLY C 3 44 ? 18.724 -43.799 -37.581 1.00 25.92 ? 41 GLY B C 1 +ATOM 2295 O O . GLY C 3 44 ? 17.840 -43.124 -38.087 1.00 26.94 ? 41 GLY B O 1 +ATOM 2296 N N . VAL C 3 45 ? 19.158 -43.623 -36.341 1.00 25.70 ? 42 VAL B N 1 +ATOM 2297 C CA . VAL C 3 45 ? 18.531 -42.696 -35.399 1.00 26.10 ? 42 VAL B CA 1 +ATOM 2298 C C . VAL C 3 45 ? 18.912 -41.221 -35.681 1.00 24.63 ? 42 VAL B C 1 +ATOM 2299 O O . VAL C 3 45 ? 18.172 -40.323 -35.313 1.00 24.63 ? 42 VAL B O 1 +ATOM 2300 C CB . VAL C 3 45 ? 18.894 -43.071 -33.922 1.00 24.85 ? 42 VAL B CB 1 +ATOM 2301 C CG1 . VAL C 3 45 ? 18.403 -44.436 -33.588 1.00 27.95 ? 42 VAL B CG1 1 +ATOM 2302 C CG2 . VAL C 3 45 ? 20.388 -43.024 -33.701 1.00 22.69 ? 42 VAL B CG2 1 +ATOM 2303 N N . ILE C 3 46 ? 20.083 -40.978 -36.281 1.00 23.32 ? 43 ILE B N 1 +ATOM 2304 C CA . ILE C 3 46 ? 20.479 -39.616 -36.668 1.00 22.25 ? 43 ILE B CA 1 +ATOM 2305 C C . ILE C 3 46 ? 20.284 -39.518 -38.193 1.00 24.82 ? 43 ILE B C 1 +ATOM 2306 O O . ILE C 3 46 ? 21.165 -39.898 -38.987 1.00 22.44 ? 43 ILE B O 1 +ATOM 2307 C CB . ILE C 3 46 ? 21.947 -39.240 -36.296 1.00 21.74 ? 43 ILE B CB 1 +ATOM 2308 C CG1 . ILE C 3 46 ? 22.230 -39.454 -34.795 1.00 20.01 ? 43 ILE B CG1 1 +ATOM 2309 C CG2 . ILE C 3 46 ? 22.219 -37.820 -36.695 1.00 18.49 ? 43 ILE B CG2 1 +ATOM 2310 C CD1 . ILE C 3 46 ? 21.248 -38.713 -33.856 1.00 16.62 ? 43 ILE B CD1 1 +ATOM 2311 N N . GLU C 3 47 ? 19.120 -39.023 -38.601 1.00 27.35 ? 44 GLU B N 1 +ATOM 2312 C CA . GLU C 3 47 ? 18.705 -39.235 -39.979 1.00 32.03 ? 44 GLU B CA 1 +ATOM 2313 C C . GLU C 3 47 ? 19.498 -38.329 -40.927 1.00 32.95 ? 44 GLU B C 1 +ATOM 2314 O O . GLU C 3 47 ? 19.652 -38.605 -42.116 1.00 35.04 ? 44 GLU B O 1 +ATOM 2315 C CB . GLU C 3 47 ? 17.166 -39.169 -40.137 1.00 33.81 ? 44 GLU B CB 1 +ATOM 2316 C CG . GLU C 3 47 ? 16.500 -37.814 -39.817 1.00 38.99 ? 44 GLU B CG 1 +ATOM 2317 C CD . GLU C 3 47 ? 16.087 -37.636 -38.328 1.00 43.60 ? 44 GLU B CD 1 +ATOM 2318 O OE1 . GLU C 3 47 ? 16.551 -38.407 -37.446 1.00 41.64 ? 44 GLU B OE1 1 +ATOM 2319 O OE2 . GLU C 3 47 ? 15.279 -36.700 -38.052 1.00 46.85 ? 44 GLU B OE2 1 +ATOM 2320 N N . LYS C 3 48 ? 20.040 -37.262 -40.376 1.00 33.26 ? 45 LYS B N 1 +ATOM 2321 C CA . LYS C 3 48 ? 20.939 -36.431 -41.109 1.00 33.36 ? 45 LYS B CA 1 +ATOM 2322 C C . LYS C 3 48 ? 22.219 -37.160 -41.460 1.00 31.22 ? 45 LYS B C 1 +ATOM 2323 O O . LYS C 3 48 ? 22.731 -36.977 -42.547 1.00 33.92 ? 45 LYS B O 1 +ATOM 2324 C CB . LYS C 3 48 ? 21.238 -35.146 -40.353 1.00 33.05 ? 45 LYS B CB 1 +ATOM 2325 C CG . LYS C 3 48 ? 20.094 -34.124 -40.491 1.00 36.83 ? 45 LYS B CG 1 +ATOM 2326 C CD . LYS C 3 48 ? 20.598 -32.745 -40.080 1.00 37.45 ? 45 LYS B CD 1 +ATOM 2327 C CE . LYS C 3 48 ? 19.509 -31.734 -40.279 1.00 39.76 ? 45 LYS B CE 1 +ATOM 2328 N NZ . LYS C 3 48 ? 20.081 -30.332 -40.389 1.00 38.54 ? 45 LYS B NZ 1 +ATOM 2329 N N . ALA C 3 49 ? 22.761 -37.959 -40.563 1.00 27.85 ? 46 ALA B N 1 +ATOM 2330 C CA . ALA C 3 49 ? 23.953 -38.721 -40.874 1.00 25.39 ? 46 ALA B CA 1 +ATOM 2331 C C . ALA C 3 49 ? 23.613 -39.749 -41.960 1.00 25.26 ? 46 ALA B C 1 +ATOM 2332 O O . ALA C 3 49 ? 22.434 -40.058 -42.208 1.00 25.55 ? 46 ALA B O 1 +ATOM 2333 C CB . ALA C 3 49 ? 24.466 -39.457 -39.591 1.00 20.96 ? 46 ALA B CB 1 +ATOM 2334 N N . GLU C 3 50 ? 24.658 -40.309 -42.542 1.00 23.96 ? 47 GLU B N 1 +ATOM 2335 C CA . GLU C 3 50 ? 24.526 -41.271 -43.617 1.00 25.25 ? 47 GLU B CA 1 +ATOM 2336 C C . GLU C 3 50 ? 24.196 -42.611 -42.987 1.00 24.61 ? 47 GLU B C 1 +ATOM 2337 O O . GLU C 3 50 ? 23.374 -43.399 -43.506 1.00 27.85 ? 47 GLU B O 1 +ATOM 2338 C CB . GLU C 3 50 ? 25.820 -41.281 -44.420 1.00 24.86 ? 47 GLU B CB 1 +ATOM 2339 C CG . GLU C 3 50 ? 25.934 -40.158 -45.452 1.00 26.98 ? 47 GLU B CG 1 +ATOM 2340 C CD . GLU C 3 50 ? 26.097 -38.738 -44.900 1.00 32.74 ? 47 GLU B CD 1 +ATOM 2341 O OE1 . GLU C 3 50 ? 25.178 -37.878 -45.003 1.00 36.25 ? 47 GLU B OE1 1 +ATOM 2342 O OE2 . GLU C 3 50 ? 27.174 -38.411 -44.412 1.00 28.81 ? 47 GLU B OE2 1 +ATOM 2343 N N . GLY C 3 51 ? 24.780 -42.857 -41.826 1.00 22.51 ? 48 GLY B N 1 +ATOM 2344 C CA . GLY C 3 51 ? 24.410 -44.018 -41.033 1.00 20.84 ? 48 GLY B CA 1 +ATOM 2345 C C . GLY C 3 51 ? 24.541 -43.670 -39.583 1.00 19.38 ? 48 GLY B C 1 +ATOM 2346 O O . GLY C 3 51 ? 25.257 -42.738 -39.219 1.00 19.07 ? 48 GLY B O 1 +ATOM 2347 N N . SER C 3 52 ? 23.886 -44.442 -38.747 1.00 19.47 ? 49 SER B N 1 +ATOM 2348 C CA . SER C 3 52 ? 23.979 -44.218 -37.310 1.00 17.37 ? 49 SER B CA 1 +ATOM 2349 C C . SER C 3 52 ? 23.509 -45.417 -36.530 1.00 19.13 ? 49 SER B C 1 +ATOM 2350 O O . SER C 3 52 ? 22.818 -46.272 -37.062 1.00 20.05 ? 49 SER B O 1 +ATOM 2351 C CB . SER C 3 52 ? 23.230 -42.951 -36.906 1.00 18.13 ? 49 SER B CB 1 +ATOM 2352 O OG . SER C 3 52 ? 21.887 -43.007 -37.267 1.00 19.28 ? 49 SER B OG 1 +ATOM 2353 N N . ALA C 3 53 ? 23.916 -45.535 -35.271 1.00 18.42 ? 50 ALA B N 1 +ATOM 2354 C CA . ALA C 3 53 ? 23.425 -46.648 -34.479 1.00 18.42 ? 50 ALA B CA 1 +ATOM 2355 C C . ALA C 3 53 ? 23.518 -46.120 -33.066 1.00 18.56 ? 50 ALA B C 1 +ATOM 2356 O O . ALA C 3 53 ? 24.528 -45.466 -32.660 1.00 15.93 ? 50 ALA B O 1 +ATOM 2357 C CB . ALA C 3 53 ? 24.333 -47.927 -34.646 1.00 17.12 ? 50 ALA B CB 1 +ATOM 2358 N N . LEU C 3 54 ? 22.430 -46.300 -32.349 1.00 17.46 ? 51 LEU B N 1 +ATOM 2359 C CA . LEU C 3 54 ? 22.431 -46.102 -30.899 1.00 18.92 ? 51 LEU B CA 1 +ATOM 2360 C C . LEU C 3 54 ? 22.527 -47.521 -30.320 1.00 19.42 ? 51 LEU B C 1 +ATOM 2361 O O . LEU C 3 54 ? 21.660 -48.361 -30.633 1.00 20.98 ? 51 LEU B O 1 +ATOM 2362 C CB . LEU C 3 54 ? 21.123 -45.436 -30.460 1.00 19.49 ? 51 LEU B CB 1 +ATOM 2363 C CG . LEU C 3 54 ? 21.051 -45.198 -28.954 1.00 20.47 ? 51 LEU B CG 1 +ATOM 2364 C CD1 . LEU C 3 54 ? 22.091 -44.198 -28.465 1.00 15.62 ? 51 LEU B CD1 1 +ATOM 2365 C CD2 . LEU C 3 54 ? 19.756 -44.668 -28.643 1.00 19.32 ? 51 LEU B CD2 1 +ATOM 2366 N N . VAL C 3 55 ? 23.583 -47.793 -29.540 1.00 18.74 ? 52 VAL B N 1 +ATOM 2367 C CA . VAL C 3 55 ? 23.731 -49.074 -28.850 1.00 19.21 ? 52 VAL B CA 1 +ATOM 2368 C C . VAL C 3 55 ? 23.695 -48.894 -27.346 1.00 20.37 ? 52 VAL B C 1 +ATOM 2369 O O . VAL C 3 55 ? 24.296 -47.988 -26.839 1.00 19.69 ? 52 VAL B O 1 +ATOM 2370 C CB . VAL C 3 55 ? 24.990 -49.824 -29.294 1.00 18.50 ? 52 VAL B CB 1 +ATOM 2371 C CG1 . VAL C 3 55 ? 25.209 -51.076 -28.479 1.00 18.88 ? 52 VAL B CG1 1 +ATOM 2372 C CG2 . VAL C 3 55 ? 24.806 -50.242 -30.762 1.00 17.00 ? 52 VAL B CG2 1 +ATOM 2373 N N . LYS C 3 56 ? 22.914 -49.733 -26.657 1.00 20.27 ? 53 LYS B N 1 +ATOM 2374 C CA . LYS C 3 56 ? 22.873 -49.765 -25.199 1.00 20.63 ? 53 LYS B CA 1 +ATOM 2375 C C . LYS C 3 56 ? 23.281 -51.146 -24.777 1.00 21.47 ? 53 LYS B C 1 +ATOM 2376 O O . LYS C 3 56 ? 22.664 -52.114 -25.238 1.00 21.31 ? 53 LYS B O 1 +ATOM 2377 C CB . LYS C 3 56 ? 21.454 -49.457 -24.700 1.00 21.16 ? 53 LYS B CB 1 +ATOM 2378 C CG . LYS C 3 56 ? 20.932 -48.125 -25.234 1.00 21.26 ? 53 LYS B CG 1 +ATOM 2379 C CD . LYS C 3 56 ? 19.618 -47.715 -24.563 1.00 25.06 ? 53 LYS B CD 1 +ATOM 2380 C CE . LYS C 3 56 ? 18.886 -46.706 -25.434 1.00 28.58 ? 53 LYS B CE 1 +ATOM 2381 N NZ . LYS C 3 56 ? 17.411 -46.607 -25.091 1.00 36.62 ? 53 LYS B NZ 1 +ATOM 2382 N N . LEU C 3 57 ? 24.338 -51.222 -23.957 1.00 21.17 ? 54 LEU B N 1 +ATOM 2383 C CA . LEU C 3 57 ? 24.714 -52.438 -23.252 1.00 22.55 ? 54 LEU B CA 1 +ATOM 2384 C C . LEU C 3 57 ? 24.325 -52.139 -21.810 1.00 22.26 ? 54 LEU B C 1 +ATOM 2385 O O . LEU C 3 57 ? 25.011 -51.378 -21.140 1.00 22.92 ? 54 LEU B O 1 +ATOM 2386 C CB . LEU C 3 57 ? 26.222 -52.651 -23.344 1.00 22.43 ? 54 LEU B CB 1 +ATOM 2387 C CG . LEU C 3 57 ? 26.722 -53.647 -24.359 1.00 25.23 ? 54 LEU B CG 1 +ATOM 2388 C CD1 . LEU C 3 57 ? 26.011 -53.621 -25.762 1.00 29.46 ? 54 LEU B CD1 1 +ATOM 2389 C CD2 . LEU C 3 57 ? 28.240 -53.651 -24.472 1.00 20.46 ? 54 LEU B CD2 1 +ATOM 2390 N N . GLY C 3 58 ? 23.157 -52.639 -21.392 1.00 21.64 ? 55 GLY B N 1 +ATOM 2391 C CA . GLY C 3 58 ? 22.557 -52.236 -20.134 1.00 23.36 ? 55 GLY B CA 1 +ATOM 2392 C C . GLY C 3 58 ? 22.458 -50.736 -20.282 1.00 24.33 ? 55 GLY B C 1 +ATOM 2393 O O . GLY C 3 58 ? 21.889 -50.254 -21.271 1.00 24.28 ? 55 GLY B O 1 +ATOM 2394 N N . SER C 3 59 ? 23.097 -50.030 -19.352 1.00 23.12 ? 56 SER B N 1 +ATOM 2395 C CA . SER C 3 59 ? 22.947 -48.606 -19.250 1.00 24.47 ? 56 SER B CA 1 +ATOM 2396 C C . SER C 3 59 ? 24.055 -47.889 -19.986 1.00 21.97 ? 56 SER B C 1 +ATOM 2397 O O . SER C 3 59 ? 24.026 -46.688 -20.074 1.00 21.71 ? 56 SER B O 1 +ATOM 2398 C CB . SER C 3 59 ? 22.969 -48.190 -17.785 1.00 24.92 ? 56 SER B CB 1 +ATOM 2399 O OG . SER C 3 59 ? 21.730 -48.477 -17.156 1.00 28.94 ? 56 SER B OG 1 +ATOM 2400 N N . THR C 3 60 ? 25.065 -48.611 -20.462 1.00 21.02 ? 57 THR B N 1 +ATOM 2401 C CA . THR C 3 60 ? 26.061 -48.002 -21.319 1.00 19.77 ? 57 THR B CA 1 +ATOM 2402 C C . THR C 3 60 ? 25.371 -47.646 -22.631 1.00 20.35 ? 57 THR B C 1 +ATOM 2403 O O . THR C 3 60 ? 24.715 -48.476 -23.251 1.00 18.60 ? 57 THR B O 1 +ATOM 2404 C CB . THR C 3 60 ? 27.232 -48.980 -21.626 1.00 19.97 ? 57 THR B CB 1 +ATOM 2405 O OG1 . THR C 3 60 ? 28.099 -49.041 -20.495 1.00 20.74 ? 57 THR B OG1 1 +ATOM 2406 C CG2 . THR C 3 60 ? 28.024 -48.509 -22.820 1.00 16.63 ? 57 THR B CG2 1 +ATOM 2407 N N . GLN C 3 61 ? 25.515 -46.401 -23.086 1.00 19.36 ? 58 GLN B N 1 +ATOM 2408 C CA . GLN C 3 61 ? 24.882 -46.027 -24.357 1.00 19.07 ? 58 GLN B CA 1 +ATOM 2409 C C . GLN C 3 61 ? 25.888 -45.364 -25.193 1.00 18.79 ? 58 GLN B C 1 +ATOM 2410 O O . GLN C 3 61 ? 26.559 -44.454 -24.730 1.00 18.49 ? 58 GLN B O 1 +ATOM 2411 C CB . GLN C 3 61 ? 23.818 -44.991 -24.109 1.00 18.65 ? 58 GLN B CB 1 +ATOM 2412 C CG . GLN C 3 61 ? 22.881 -45.447 -23.075 1.00 26.33 ? 58 GLN B CG 1 +ATOM 2413 C CD . GLN C 3 61 ? 21.542 -44.840 -23.280 1.00 27.46 ? 58 GLN B CD 1 +ATOM 2414 O OE1 . GLN C 3 61 ? 21.115 -44.672 -24.412 1.00 29.50 ? 58 GLN B OE1 1 +ATOM 2415 N NE2 . GLN C 3 61 ? 20.876 -44.499 -22.203 1.00 31.77 ? 58 GLN B NE2 1 +ATOM 2416 N N . VAL C 3 62 ? 25.983 -45.763 -26.458 1.00 19.14 ? 59 VAL B N 1 +ATOM 2417 C CA . VAL C 3 62 ? 26.866 -45.039 -27.314 1.00 17.32 ? 59 VAL B CA 1 +ATOM 2418 C C . VAL C 3 62 ? 26.184 -44.802 -28.655 1.00 17.27 ? 59 VAL B C 1 +ATOM 2419 O O . VAL C 3 62 ? 25.429 -45.642 -29.125 1.00 17.09 ? 59 VAL B O 1 +ATOM 2420 C CB . VAL C 3 62 ? 28.213 -45.749 -27.480 1.00 18.19 ? 59 VAL B CB 1 +ATOM 2421 C CG1 . VAL C 3 62 ? 28.546 -46.657 -26.320 1.00 19.01 ? 59 VAL B CG1 1 +ATOM 2422 C CG2 . VAL C 3 62 ? 28.292 -46.393 -28.741 1.00 20.57 ? 59 VAL B CG2 1 +ATOM 2423 N N . LEU C 3 63 ? 26.365 -43.614 -29.212 1.00 16.58 ? 60 LEU B N 1 +ATOM 2424 C CA . LEU C 3 63 ? 25.809 -43.296 -30.511 1.00 15.65 ? 60 LEU B CA 1 +ATOM 2425 C C . LEU C 3 63 ? 26.935 -43.234 -31.449 1.00 17.20 ? 60 LEU B C 1 +ATOM 2426 O O . LEU C 3 63 ? 27.951 -42.513 -31.180 1.00 17.16 ? 60 LEU B O 1 +ATOM 2427 C CB . LEU C 3 63 ? 25.333 -41.851 -30.494 1.00 18.00 ? 60 LEU B CB 1 +ATOM 2428 C CG . LEU C 3 63 ? 24.022 -41.436 -31.113 1.00 18.37 ? 60 LEU B CG 1 +ATOM 2429 C CD1 . LEU C 3 63 ? 23.898 -39.864 -31.231 1.00 16.40 ? 60 LEU B CD1 1 +ATOM 2430 C CD2 . LEU C 3 63 ? 23.551 -42.267 -32.382 1.00 20.95 ? 60 LEU B CD2 1 +ATOM 2431 N N . VAL C 3 64 ? 26.758 -43.834 -32.613 1.00 17.46 ? 61 VAL B N 1 +ATOM 2432 C CA . VAL C 3 64 ? 27.753 -43.658 -33.656 1.00 17.23 ? 61 VAL B CA 1 +ATOM 2433 C C . VAL C 3 64 ? 27.079 -43.107 -34.854 1.00 17.91 ? 61 VAL B C 1 +ATOM 2434 O O . VAL C 3 64 ? 25.950 -43.527 -35.229 1.00 18.79 ? 61 VAL B O 1 +ATOM 2435 C CB . VAL C 3 64 ? 28.440 -45.026 -34.042 1.00 18.34 ? 61 VAL B CB 1 +ATOM 2436 C CG1 . VAL C 3 64 ? 29.334 -44.886 -35.310 1.00 15.86 ? 61 VAL B CG1 1 +ATOM 2437 C CG2 . VAL C 3 64 ? 29.216 -45.456 -32.914 1.00 11.79 ? 61 VAL B CG2 1 +ATOM 2438 N N . GLY C 3 65 ? 27.725 -42.114 -35.438 1.00 17.97 ? 62 GLY B N 1 +ATOM 2439 C CA . GLY C 3 65 ? 27.211 -41.517 -36.677 1.00 18.08 ? 62 GLY B CA 1 +ATOM 2440 C C . GLY C 3 65 ? 28.238 -41.787 -37.754 1.00 19.51 ? 62 GLY B C 1 +ATOM 2441 O O . GLY C 3 65 ? 29.442 -41.792 -37.470 1.00 18.75 ? 62 GLY B O 1 +ATOM 2442 N N . ILE C 3 66 ? 27.767 -42.072 -38.976 1.00 20.32 ? 63 ILE B N 1 +ATOM 2443 C CA . ILE C 3 66 ? 28.645 -42.237 -40.128 1.00 20.28 ? 63 ILE B CA 1 +ATOM 2444 C C . ILE C 3 66 ? 28.389 -41.086 -41.016 1.00 21.05 ? 63 ILE B C 1 +ATOM 2445 O O . ILE C 3 66 ? 27.250 -40.795 -41.331 1.00 21.92 ? 63 ILE B O 1 +ATOM 2446 C CB . ILE C 3 66 ? 28.342 -43.544 -40.924 1.00 21.15 ? 63 ILE B CB 1 +ATOM 2447 C CG1 . ILE C 3 66 ? 28.428 -44.778 -40.010 1.00 20.20 ? 63 ILE B CG1 1 +ATOM 2448 C CG2 . ILE C 3 66 ? 29.233 -43.637 -42.141 1.00 22.14 ? 63 ILE B CG2 1 +ATOM 2449 C CD1 . ILE C 3 66 ? 29.790 -45.116 -39.421 1.00 15.90 ? 63 ILE B CD1 1 +ATOM 2450 N N . LYS C 3 67 ? 29.433 -40.337 -41.332 1.00 20.00 ? 64 LYS B N 1 +ATOM 2451 C CA . LYS C 3 67 ? 29.289 -39.299 -42.334 1.00 21.75 ? 64 LYS B CA 1 +ATOM 2452 C C . LYS C 3 67 ? 30.337 -39.555 -43.345 1.00 21.34 ? 64 LYS B C 1 +ATOM 2453 O O . LYS C 3 67 ? 31.472 -39.825 -42.975 1.00 20.12 ? 64 LYS B O 1 +ATOM 2454 C CB . LYS C 3 67 ? 29.626 -37.922 -41.762 1.00 20.66 ? 64 LYS B CB 1 +ATOM 2455 C CG . LYS C 3 67 ? 28.867 -37.521 -40.572 1.00 22.76 ? 64 LYS B CG 1 +ATOM 2456 C CD . LYS C 3 67 ? 27.522 -37.108 -41.008 1.00 20.50 ? 64 LYS B CD 1 +ATOM 2457 C CE . LYS C 3 67 ? 27.638 -35.664 -41.464 1.00 23.93 ? 64 LYS B CE 1 +ATOM 2458 N NZ . LYS C 3 67 ? 26.325 -35.319 -41.958 1.00 24.28 ? 64 LYS B NZ 1 +ATOM 2459 N N . THR C 3 68 ? 29.976 -39.415 -44.616 1.00 22.36 ? 65 THR B N 1 +ATOM 2460 C CA . THR C 3 68 ? 30.903 -39.640 -45.700 1.00 22.87 ? 65 THR B CA 1 +ATOM 2461 C C . THR C 3 68 ? 31.023 -38.396 -46.561 1.00 24.04 ? 65 THR B C 1 +ATOM 2462 O O . THR C 3 68 ? 30.104 -37.600 -46.651 1.00 25.09 ? 65 THR B O 1 +ATOM 2463 C CB . THR C 3 68 ? 30.396 -40.753 -46.551 1.00 23.82 ? 65 THR B CB 1 +ATOM 2464 O OG1 . THR C 3 68 ? 29.202 -40.299 -47.181 1.00 27.18 ? 65 THR B OG1 1 +ATOM 2465 C CG2 . THR C 3 68 ? 30.078 -41.940 -45.674 1.00 19.94 ? 65 THR B CG2 1 +ATOM 2466 N N . SER C 3 69 ? 32.190 -38.186 -47.149 1.00 24.19 ? 66 SER B N 1 +ATOM 2467 C CA . SER C 3 69 ? 32.283 -37.221 -48.206 1.00 25.66 ? 66 SER B CA 1 +ATOM 2468 C C . SER C 3 69 ? 33.246 -37.770 -49.230 1.00 25.35 ? 66 SER B C 1 +ATOM 2469 O O . SER C 3 69 ? 33.685 -38.925 -49.156 1.00 23.51 ? 66 SER B O 1 +ATOM 2470 C CB . SER C 3 69 ? 32.792 -35.904 -47.637 1.00 27.25 ? 66 SER B CB 1 +ATOM 2471 O OG . SER C 3 69 ? 33.974 -36.192 -46.939 1.00 27.82 ? 66 SER B OG 1 +ATOM 2472 N N . LEU C 3 70 ? 33.589 -36.948 -50.195 1.00 26.81 ? 67 LEU B N 1 +ATOM 2473 C CA . LEU C 3 70 ? 34.531 -37.363 -51.183 1.00 27.70 ? 67 LEU B CA 1 +ATOM 2474 C C . LEU C 3 70 ? 35.767 -36.573 -50.935 1.00 27.84 ? 67 LEU B C 1 +ATOM 2475 O O . LEU C 3 70 ? 35.699 -35.371 -50.697 1.00 27.87 ? 67 LEU B O 1 +ATOM 2476 C CB . LEU C 3 70 ? 33.981 -37.108 -52.593 1.00 30.00 ? 67 LEU B CB 1 +ATOM 2477 C CG . LEU C 3 70 ? 32.750 -37.941 -52.995 1.00 30.32 ? 67 LEU B CG 1 +ATOM 2478 C CD1 . LEU C 3 70 ? 32.243 -37.565 -54.413 1.00 33.41 ? 67 LEU B CD1 1 +ATOM 2479 C CD2 . LEU C 3 70 ? 33.076 -39.420 -52.901 1.00 29.37 ? 67 LEU B CD2 1 +ATOM 2480 N N . GLY C 3 71 ? 36.903 -37.236 -50.990 1.00 27.98 ? 68 GLY B N 1 +ATOM 2481 C CA . GLY C 3 71 ? 38.159 -36.554 -50.812 1.00 28.98 ? 68 GLY B CA 1 +ATOM 2482 C C . GLY C 3 71 ? 39.230 -37.328 -51.533 1.00 31.31 ? 68 GLY B C 1 +ATOM 2483 O O . GLY C 3 71 ? 38.957 -38.329 -52.168 1.00 30.71 ? 68 GLY B O 1 +ATOM 2484 N N . GLU C 3 72 ? 40.456 -36.852 -51.418 1.00 33.05 ? 69 GLU B N 1 +ATOM 2485 C CA . GLU C 3 72 ? 41.608 -37.515 -51.991 1.00 36.45 ? 69 GLU B CA 1 +ATOM 2486 C C . GLU C 3 72 ? 42.048 -38.697 -51.151 1.00 35.22 ? 69 GLU B C 1 +ATOM 2487 O O . GLU C 3 72 ? 42.011 -38.619 -49.929 1.00 35.41 ? 69 GLU B O 1 +ATOM 2488 C CB . GLU C 3 72 ? 42.773 -36.534 -52.038 1.00 36.48 ? 69 GLU B CB 1 +ATOM 2489 C CG . GLU C 3 72 ? 42.426 -35.129 -52.445 1.00 40.55 ? 69 GLU B CG 1 +ATOM 2490 C CD . GLU C 3 72 ? 43.679 -34.273 -52.675 1.00 43.15 ? 69 GLU B CD 1 +ATOM 2491 O OE1 . GLU C 3 72 ? 44.763 -34.592 -52.124 1.00 46.96 ? 69 GLU B OE1 1 +ATOM 2492 O OE2 . GLU C 3 72 ? 43.587 -33.266 -53.416 1.00 53.50 ? 69 GLU B OE2 1 +ATOM 2493 N N . PRO C 3 73 ? 42.518 -39.784 -51.777 1.00 36.94 ? 70 PRO B N 1 +ATOM 2494 C CA . PRO C 3 73 ? 43.040 -40.837 -50.911 1.00 36.34 ? 70 PRO B CA 1 +ATOM 2495 C C . PRO C 3 73 ? 44.437 -40.487 -50.377 1.00 38.23 ? 70 PRO B C 1 +ATOM 2496 O O . PRO C 3 73 ? 44.996 -39.435 -50.711 1.00 38.41 ? 70 PRO B O 1 +ATOM 2497 C CB . PRO C 3 73 ? 43.096 -42.054 -51.823 1.00 36.94 ? 70 PRO B CB 1 +ATOM 2498 C CG . PRO C 3 73 ? 43.315 -41.475 -53.190 1.00 38.64 ? 70 PRO B CG 1 +ATOM 2499 C CD . PRO C 3 73 ? 42.648 -40.122 -53.209 1.00 38.15 ? 70 PRO B CD 1 +ATOM 2500 N N . PHE C 3 74 ? 44.970 -41.334 -49.510 1.00 39.44 ? 71 PHE B N 1 +ATOM 2501 C CA . PHE C 3 74 ? 46.310 -41.111 -48.999 1.00 41.89 ? 71 PHE B CA 1 +ATOM 2502 C C . PHE C 3 74 ? 47.292 -41.481 -50.091 1.00 45.47 ? 71 PHE B C 1 +ATOM 2503 O O . PHE C 3 74 ? 47.094 -42.490 -50.793 1.00 47.01 ? 71 PHE B O 1 +ATOM 2504 C CB . PHE C 3 74 ? 46.554 -41.908 -47.708 1.00 40.71 ? 71 PHE B CB 1 +ATOM 2505 C CG . PHE C 3 74 ? 45.638 -41.511 -46.592 1.00 38.63 ? 71 PHE B CG 1 +ATOM 2506 C CD1 . PHE C 3 74 ? 45.799 -40.284 -45.947 1.00 39.25 ? 71 PHE B CD1 1 +ATOM 2507 C CD2 . PHE C 3 74 ? 44.595 -42.334 -46.209 1.00 37.76 ? 71 PHE B CD2 1 +ATOM 2508 C CE1 . PHE C 3 74 ? 44.935 -39.903 -44.937 1.00 35.57 ? 71 PHE B CE1 1 +ATOM 2509 C CE2 . PHE C 3 74 ? 43.749 -41.964 -45.176 1.00 35.67 ? 71 PHE B CE2 1 +ATOM 2510 C CZ . PHE C 3 74 ? 43.912 -40.746 -44.552 1.00 36.36 ? 71 PHE B CZ 1 +ATOM 2511 N N . PRO C 3 75 ? 48.338 -40.657 -50.265 1.00 47.56 ? 72 PRO B N 1 +ATOM 2512 C CA . PRO C 3 75 ? 49.328 -40.826 -51.327 1.00 50.57 ? 72 PRO B CA 1 +ATOM 2513 C C . PRO C 3 75 ? 49.656 -42.304 -51.578 1.00 51.51 ? 72 PRO B C 1 +ATOM 2514 O O . PRO C 3 75 ? 49.620 -42.773 -52.718 1.00 53.02 ? 72 PRO B O 1 +ATOM 2515 C CB . PRO C 3 75 ? 50.543 -40.080 -50.774 1.00 51.46 ? 72 PRO B CB 1 +ATOM 2516 C CG . PRO C 3 75 ? 49.947 -38.973 -49.936 1.00 49.33 ? 72 PRO B CG 1 +ATOM 2517 C CD . PRO C 3 75 ? 48.622 -39.483 -49.421 1.00 47.49 ? 72 PRO B CD 1 +ATOM 2518 N N . ASP C 3 76 ? 49.930 -43.011 -50.490 1.00 50.71 ? 73 ASP B N 1 +ATOM 2519 C CA . ASP C 3 76 ? 50.377 -44.403 -50.463 1.00 51.61 ? 73 ASP B CA 1 +ATOM 2520 C C . ASP C 3 76 ? 49.311 -45.390 -50.930 1.00 50.90 ? 73 ASP B C 1 +ATOM 2521 O O . ASP C 3 76 ? 49.639 -46.518 -51.322 1.00 51.99 ? 73 ASP B O 1 +ATOM 2522 C CB . ASP C 3 76 ? 50.750 -44.757 -49.013 1.00 51.03 ? 73 ASP B CB 1 +ATOM 2523 C CG . ASP C 3 76 ? 49.928 -43.955 -47.997 1.00 51.51 ? 73 ASP B CG 1 +ATOM 2524 O OD1 . ASP C 3 76 ? 49.775 -42.722 -48.223 1.00 53.22 ? 73 ASP B OD1 1 +ATOM 2525 O OD2 . ASP C 3 76 ? 49.425 -44.524 -46.989 1.00 55.40 ? 73 ASP B OD2 1 +ATOM 2526 N N . THR C 3 77 ? 48.039 -44.994 -50.833 1.00 48.47 ? 74 THR B N 1 +ATOM 2527 C CA . THR C 3 77 ? 46.925 -45.891 -51.142 1.00 46.29 ? 74 THR B CA 1 +ATOM 2528 C C . THR C 3 77 ? 45.875 -45.228 -52.032 1.00 45.20 ? 74 THR B C 1 +ATOM 2529 O O . THR C 3 77 ? 44.753 -44.969 -51.574 1.00 44.51 ? 74 THR B O 1 +ATOM 2530 C CB . THR C 3 77 ? 46.234 -46.387 -49.872 1.00 44.71 ? 74 THR B CB 1 +ATOM 2531 O OG1 . THR C 3 77 ? 45.867 -45.261 -49.048 1.00 42.23 ? 74 THR B OG1 1 +ATOM 2532 C CG2 . THR C 3 77 ? 47.150 -47.349 -49.110 1.00 44.89 ? 74 THR B CG2 1 +ATOM 2533 N N . PRO C 3 78 ? 46.209 -45.011 -53.322 1.00 45.31 ? 75 PRO B N 1 +ATOM 2534 C CA . PRO C 3 78 ? 45.338 -44.271 -54.216 1.00 44.03 ? 75 PRO B CA 1 +ATOM 2535 C C . PRO C 3 78 ? 44.137 -45.148 -54.604 1.00 42.08 ? 75 PRO B C 1 +ATOM 2536 O O . PRO C 3 78 ? 43.172 -44.671 -55.186 1.00 41.59 ? 75 PRO B O 1 +ATOM 2537 C CB . PRO C 3 78 ? 46.243 -43.993 -55.413 1.00 46.64 ? 75 PRO B CB 1 +ATOM 2538 C CG . PRO C 3 78 ? 47.182 -45.125 -55.448 1.00 47.94 ? 75 PRO B CG 1 +ATOM 2539 C CD . PRO C 3 78 ? 47.399 -45.529 -54.023 1.00 46.95 ? 75 PRO B CD 1 +ATOM 2540 N N . ASN C 3 79 ? 44.209 -46.417 -54.204 1.00 40.18 ? 76 ASN B N 1 +ATOM 2541 C CA A ASN C 3 79 ? 43.142 -47.349 -54.550 0.50 39.45 ? 76 ASN B CA 1 +ATOM 2542 C CA B ASN C 3 79 ? 43.263 -47.466 -54.508 0.50 39.82 ? 76 ASN B CA 1 +ATOM 2543 C C . ASN C 3 79 ? 42.243 -47.721 -53.396 1.00 38.01 ? 76 ASN B C 1 +ATOM 2544 O O . ASN C 3 79 ? 41.486 -48.680 -53.455 1.00 37.94 ? 76 ASN B O 1 +ATOM 2545 C CB A ASN C 3 79 ? 43.718 -48.588 -55.210 0.50 40.84 ? 76 ASN B CB 1 +ATOM 2546 C CB B ASN C 3 79 ? 44.070 -48.754 -54.719 0.50 40.78 ? 76 ASN B CB 1 +ATOM 2547 C CG A ASN C 3 79 ? 44.190 -48.304 -56.589 0.50 39.71 ? 76 ASN B CG 1 +ATOM 2548 C CG B ASN C 3 79 ? 44.933 -49.126 -53.495 0.50 38.10 ? 76 ASN B CG 1 +ATOM 2549 O OD1 A ASN C 3 79 ? 43.418 -47.849 -57.421 0.50 36.37 ? 76 ASN B OD1 1 +ATOM 2550 O OD1 B ASN C 3 79 ? 45.912 -48.451 -53.165 0.50 31.18 ? 76 ASN B OD1 1 +ATOM 2551 N ND2 A ASN C 3 79 ? 45.469 -48.522 -56.834 0.50 40.47 ? 76 ASN B ND2 1 +ATOM 2552 N ND2 B ASN C 3 79 ? 44.564 -50.220 -52.835 0.50 37.47 ? 76 ASN B ND2 1 +ATOM 2553 N N . MET C 3 80 ? 42.267 -46.902 -52.367 1.00 36.79 ? 77 MET B N 1 +ATOM 2554 C CA . MET C 3 80 ? 41.459 -47.170 -51.196 1.00 35.39 ? 77 MET B CA 1 +ATOM 2555 C C . MET C 3 80 ? 40.734 -45.940 -50.754 1.00 31.19 ? 77 MET B C 1 +ATOM 2556 O O . MET C 3 80 ? 41.279 -44.851 -50.758 1.00 30.08 ? 77 MET B O 1 +ATOM 2557 C CB . MET C 3 80 ? 42.341 -47.703 -50.093 1.00 34.51 ? 77 MET B CB 1 +ATOM 2558 C CG . MET C 3 80 ? 42.646 -49.184 -50.225 1.00 38.42 ? 77 MET B CG 1 +ATOM 2559 S SD . MET C 3 80 ? 44.112 -49.513 -49.205 1.00 43.18 ? 77 MET B SD 1 +ATOM 2560 C CE . MET C 3 80 ? 43.668 -49.018 -47.557 1.00 40.99 ? 77 MET B CE 1 +ATOM 2561 N N . GLY C 3 81 ? 39.468 -46.109 -50.430 1.00 28.47 ? 78 GLY B N 1 +ATOM 2562 C CA . GLY C 3 81 ? 38.752 -45.054 -49.785 1.00 26.90 ? 78 GLY B CA 1 +ATOM 2563 C C . GLY C 3 81 ? 39.317 -44.845 -48.388 1.00 24.84 ? 78 GLY B C 1 +ATOM 2564 O O . GLY C 3 81 ? 40.297 -45.487 -47.977 1.00 25.46 ? 78 GLY B O 1 +ATOM 2565 N N . VAL C 3 82 ? 38.724 -43.918 -47.666 1.00 24.07 ? 79 VAL B N 1 +ATOM 2566 C CA . VAL C 3 82 ? 39.289 -43.504 -46.398 1.00 22.13 ? 79 VAL B CA 1 +ATOM 2567 C C . VAL C 3 82 ? 38.314 -43.828 -45.296 1.00 21.75 ? 79 VAL B C 1 +ATOM 2568 O O . VAL C 3 82 ? 37.074 -43.604 -45.402 1.00 20.57 ? 79 VAL B O 1 +ATOM 2569 C CB . VAL C 3 82 ? 39.750 -41.971 -46.380 1.00 22.57 ? 79 VAL B CB 1 +ATOM 2570 C CG1 . VAL C 3 82 ? 40.091 -41.511 -44.944 1.00 21.79 ? 79 VAL B CG1 1 +ATOM 2571 C CG2 . VAL C 3 82 ? 40.929 -41.750 -47.273 1.00 23.28 ? 79 VAL B CG2 1 +ATOM 2572 N N . MET C 3 83 ? 38.859 -44.381 -44.217 1.00 19.91 ? 80 MET B N 1 +ATOM 2573 C CA . MET C 3 83 ? 38.035 -44.540 -43.054 1.00 20.59 ? 80 MET B CA 1 +ATOM 2574 C C . MET C 3 83 ? 38.779 -44.026 -41.846 1.00 19.90 ? 80 MET B C 1 +ATOM 2575 O O . MET C 3 83 ? 39.988 -44.322 -41.602 1.00 20.78 ? 80 MET B O 1 +ATOM 2576 C CB . MET C 3 83 ? 37.665 -46.024 -42.886 1.00 20.22 ? 80 MET B CB 1 +ATOM 2577 C CG . MET C 3 83 ? 36.720 -46.299 -41.724 1.00 20.54 ? 80 MET B CG 1 +ATOM 2578 S SD . MET C 3 83 ? 36.687 -48.103 -41.474 1.00 21.12 ? 80 MET B SD 1 +ATOM 2579 C CE . MET C 3 83 ? 37.820 -48.304 -40.103 1.00 23.34 ? 80 MET B CE 1 +ATOM 2580 N N . THR C 3 84 ? 38.047 -43.312 -41.018 1.00 20.08 ? 81 THR B N 1 +ATOM 2581 C CA . THR C 3 84 ? 38.623 -42.775 -39.834 1.00 19.42 ? 81 THR B CA 1 +ATOM 2582 C C . THR C 3 84 ? 37.646 -42.864 -38.670 1.00 18.82 ? 81 THR B C 1 +ATOM 2583 O O . THR C 3 84 ? 36.440 -42.654 -38.834 1.00 18.33 ? 81 THR B O 1 +ATOM 2584 C CB . THR C 3 84 ? 39.135 -41.306 -40.119 1.00 19.80 ? 81 THR B CB 1 +ATOM 2585 O OG1 . THR C 3 84 ? 39.784 -40.830 -38.961 1.00 26.01 ? 81 THR B OG1 1 +ATOM 2586 C CG2 . THR C 3 84 ? 38.000 -40.400 -40.434 1.00 23.52 ? 81 THR B CG2 1 +ATOM 2587 N N . THR C 3 85 ? 38.173 -43.248 -37.503 1.00 16.19 ? 82 THR B N 1 +ATOM 2588 C CA . THR C 3 85 ? 37.378 -43.538 -36.336 1.00 15.37 ? 82 THR B CA 1 +ATOM 2589 C C . THR C 3 85 ? 37.780 -42.640 -35.234 1.00 15.55 ? 82 THR B C 1 +ATOM 2590 O O . THR C 3 85 ? 38.992 -42.472 -34.950 1.00 14.48 ? 82 THR B O 1 +ATOM 2591 C CB . THR C 3 85 ? 37.616 -45.018 -35.957 1.00 17.16 ? 82 THR B CB 1 +ATOM 2592 O OG1 . THR C 3 85 ? 37.409 -45.795 -37.130 1.00 17.70 ? 82 THR B OG1 1 +ATOM 2593 C CG2 . THR C 3 85 ? 36.668 -45.487 -34.881 1.00 16.98 ? 82 THR B CG2 1 +ATOM 2594 N N . ASN C 3 86 ? 36.786 -41.945 -34.686 1.00 15.09 ? 83 ASN B N 1 +ATOM 2595 C CA . ASN C 3 86 ? 37.003 -41.075 -33.555 1.00 15.78 ? 83 ASN B CA 1 +ATOM 2596 C C . ASN C 3 86 ? 36.019 -41.394 -32.507 1.00 14.27 ? 83 ASN B C 1 +ATOM 2597 O O . ASN C 3 86 ? 34.827 -41.593 -32.794 1.00 17.03 ? 83 ASN B O 1 +ATOM 2598 C CB . ASN C 3 86 ? 36.896 -39.575 -33.907 1.00 15.90 ? 83 ASN B CB 1 +ATOM 2599 C CG . ASN C 3 86 ? 37.321 -38.695 -32.768 1.00 19.46 ? 83 ASN B CG 1 +ATOM 2600 O OD1 . ASN C 3 86 ? 36.504 -37.938 -32.187 1.00 25.15 ? 83 ASN B OD1 1 +ATOM 2601 N ND2 . ASN C 3 86 ? 38.610 -38.715 -32.461 1.00 22.44 ? 83 ASN B ND2 1 +ATOM 2602 N N . VAL C 3 87 ? 36.500 -41.445 -31.251 1.00 15.22 ? 84 VAL B N 1 +ATOM 2603 C CA . VAL C 3 87 ? 35.601 -41.671 -30.103 1.00 11.91 ? 84 VAL B CA 1 +ATOM 2604 C C . VAL C 3 87 ? 35.697 -40.414 -29.253 1.00 15.30 ? 84 VAL B C 1 +ATOM 2605 O O . VAL C 3 87 ? 36.791 -40.008 -28.861 1.00 12.67 ? 84 VAL B O 1 +ATOM 2606 C CB . VAL C 3 87 ? 36.116 -42.826 -29.309 1.00 13.69 ? 84 VAL B CB 1 +ATOM 2607 C CG1 . VAL C 3 87 ? 35.424 -42.888 -27.946 1.00 9.53 ? 84 VAL B CG1 1 +ATOM 2608 C CG2 . VAL C 3 87 ? 35.895 -44.139 -30.108 1.00 8.68 ? 84 VAL B CG2 1 +ATOM 2609 N N . GLU C 3 88 ? 34.551 -39.800 -29.024 1.00 15.21 ? 85 GLU B N 1 +ATOM 2610 C CA . GLU C 3 88 ? 34.363 -38.766 -28.069 1.00 17.06 ? 85 GLU B CA 1 +ATOM 2611 C C . GLU C 3 88 ? 33.744 -39.343 -26.799 1.00 16.96 ? 85 GLU B C 1 +ATOM 2612 O O . GLU C 3 88 ? 32.623 -39.911 -26.777 1.00 16.76 ? 85 GLU B O 1 +ATOM 2613 C CB . GLU C 3 88 ? 33.468 -37.699 -28.649 1.00 18.19 ? 85 GLU B CB 1 +ATOM 2614 C CG . GLU C 3 88 ? 34.054 -37.022 -29.896 1.00 21.37 ? 85 GLU B CG 1 +ATOM 2615 C CD . GLU C 3 88 ? 35.289 -36.199 -29.562 1.00 26.79 ? 85 GLU B CD 1 +ATOM 2616 O OE1 . GLU C 3 88 ? 36.375 -36.439 -30.123 1.00 31.14 ? 85 GLU B OE1 1 +ATOM 2617 O OE2 . GLU C 3 88 ? 35.183 -35.357 -28.679 1.00 28.85 ? 85 GLU B OE2 1 +ATOM 2618 N N . LEU C 3 89 ? 34.539 -39.257 -25.751 1.00 17.34 ? 86 LEU B N 1 +ATOM 2619 C CA . LEU C 3 89 ? 34.122 -39.627 -24.377 1.00 17.79 ? 86 LEU B CA 1 +ATOM 2620 C C . LEU C 3 89 ? 33.579 -38.317 -23.832 1.00 18.22 ? 86 LEU B C 1 +ATOM 2621 O O . LEU C 3 89 ? 34.284 -37.576 -23.166 1.00 17.67 ? 86 LEU B O 1 +ATOM 2622 C CB . LEU C 3 89 ? 35.361 -40.088 -23.613 1.00 16.68 ? 86 LEU B CB 1 +ATOM 2623 C CG . LEU C 3 89 ? 35.560 -41.608 -23.582 1.00 17.77 ? 86 LEU B CG 1 +ATOM 2624 C CD1 . LEU C 3 89 ? 34.850 -42.485 -24.607 1.00 14.65 ? 86 LEU B CD1 1 +ATOM 2625 C CD2 . LEU C 3 89 ? 36.987 -42.069 -23.332 1.00 18.28 ? 86 LEU B CD2 1 +ATOM 2626 N N . VAL C 3 90 ? 32.305 -38.035 -24.125 1.00 18.44 ? 87 VAL B N 1 +ATOM 2627 C CA . VAL C 3 90 ? 31.805 -36.716 -23.868 1.00 21.42 ? 87 VAL B CA 1 +ATOM 2628 C C . VAL C 3 90 ? 31.574 -36.627 -22.374 1.00 21.31 ? 87 VAL B C 1 +ATOM 2629 O O . VAL C 3 90 ? 31.227 -37.644 -21.740 1.00 18.92 ? 87 VAL B O 1 +ATOM 2630 C CB . VAL C 3 90 ? 30.578 -36.309 -24.780 1.00 23.21 ? 87 VAL B CB 1 +ATOM 2631 C CG1 . VAL C 3 90 ? 30.805 -36.799 -26.276 1.00 26.70 ? 87 VAL B CG1 1 +ATOM 2632 C CG2 . VAL C 3 90 ? 29.332 -36.905 -24.311 1.00 22.85 ? 87 VAL B CG2 1 +ATOM 2633 N N . PRO C 3 91 ? 31.858 -35.466 -21.805 1.00 21.87 ? 88 PRO B N 1 +ATOM 2634 C CA . PRO C 3 91 ? 31.796 -35.247 -20.378 1.00 23.02 ? 88 PRO B CA 1 +ATOM 2635 C C . PRO C 3 91 ? 30.442 -35.642 -19.802 1.00 23.90 ? 88 PRO B C 1 +ATOM 2636 O O . PRO C 3 91 ? 30.371 -36.086 -18.645 1.00 24.76 ? 88 PRO B O 1 +ATOM 2637 C CB . PRO C 3 91 ? 32.023 -33.747 -20.287 1.00 23.56 ? 88 PRO B CB 1 +ATOM 2638 C CG . PRO C 3 91 ? 32.977 -33.507 -21.343 1.00 22.38 ? 88 PRO B CG 1 +ATOM 2639 C CD . PRO C 3 91 ? 32.353 -34.241 -22.477 1.00 23.66 ? 88 PRO B CD 1 +ATOM 2640 N N . LEU C 3 92 ? 29.388 -35.562 -20.619 1.00 21.53 ? 89 LEU B N 1 +ATOM 2641 C CA . LEU C 3 92 ? 28.091 -35.913 -20.097 1.00 22.25 ? 89 LEU B CA 1 +ATOM 2642 C C . LEU C 3 92 ? 27.959 -37.384 -19.868 1.00 20.29 ? 89 LEU B C 1 +ATOM 2643 O O . LEU C 3 92 ? 27.117 -37.802 -19.084 1.00 22.61 ? 89 LEU B O 1 +ATOM 2644 C CB . LEU C 3 92 ? 26.924 -35.363 -20.935 1.00 22.56 ? 89 LEU B CB 1 +ATOM 2645 C CG . LEU C 3 92 ? 26.411 -35.838 -22.280 1.00 22.15 ? 89 LEU B CG 1 +ATOM 2646 C CD1 . LEU C 3 92 ? 26.049 -37.309 -22.317 1.00 20.14 ? 89 LEU B CD1 1 +ATOM 2647 C CD2 . LEU C 3 92 ? 25.137 -35.038 -22.457 1.00 18.46 ? 89 LEU B CD2 1 +ATOM 2648 N N . ALA C 3 93 ? 28.812 -38.173 -20.498 1.00 17.64 ? 90 ALA B N 1 +ATOM 2649 C CA . ALA C 3 93 ? 28.691 -39.599 -20.351 1.00 17.73 ? 90 ALA B CA 1 +ATOM 2650 C C . ALA C 3 93 ? 29.219 -40.135 -19.017 1.00 18.80 ? 90 ALA B C 1 +ATOM 2651 O O . ALA C 3 93 ? 28.940 -41.293 -18.668 1.00 17.75 ? 90 ALA B O 1 +ATOM 2652 C CB . ALA C 3 93 ? 29.345 -40.315 -21.517 1.00 15.60 ? 90 ALA B CB 1 +ATOM 2653 N N . SER C 3 94 ? 30.037 -39.344 -18.311 1.00 18.95 ? 91 SER B N 1 +ATOM 2654 C CA . SER C 3 94 ? 30.713 -39.890 -17.153 1.00 20.49 ? 91 SER B CA 1 +ATOM 2655 C C . SER C 3 94 ? 31.459 -38.811 -16.437 1.00 21.76 ? 91 SER B C 1 +ATOM 2656 O O . SER C 3 94 ? 32.126 -37.969 -17.083 1.00 20.18 ? 91 SER B O 1 +ATOM 2657 C CB . SER C 3 94 ? 31.693 -40.988 -17.632 1.00 20.39 ? 91 SER B CB 1 +ATOM 2658 O OG . SER C 3 94 ? 32.465 -41.503 -16.554 1.00 21.84 ? 91 SER B OG 1 +ATOM 2659 N N . PRO C 3 95 ? 31.413 -38.841 -15.103 1.00 23.46 ? 92 PRO B N 1 +ATOM 2660 C CA . PRO C 3 95 ? 32.188 -37.845 -14.425 1.00 24.75 ? 92 PRO B CA 1 +ATOM 2661 C C . PRO C 3 95 ? 33.689 -38.030 -14.608 1.00 25.05 ? 92 PRO B C 1 +ATOM 2662 O O . PRO C 3 95 ? 34.455 -37.077 -14.358 1.00 24.23 ? 92 PRO B O 1 +ATOM 2663 C CB . PRO C 3 95 ? 31.758 -37.979 -12.954 1.00 26.83 ? 92 PRO B CB 1 +ATOM 2664 C CG . PRO C 3 95 ? 31.199 -39.284 -12.834 1.00 25.75 ? 92 PRO B CG 1 +ATOM 2665 C CD . PRO C 3 95 ? 30.703 -39.734 -14.169 1.00 24.49 ? 92 PRO B CD 1 +ATOM 2666 N N . THR C 3 96 ? 34.099 -39.202 -15.098 1.00 23.60 ? 93 THR B N 1 +ATOM 2667 C CA . THR C 3 96 ? 35.503 -39.406 -15.418 1.00 25.95 ? 93 THR B CA 1 +ATOM 2668 C C . THR C 3 96 ? 35.903 -38.827 -16.787 1.00 24.91 ? 93 THR B C 1 +ATOM 2669 O O . THR C 3 96 ? 37.079 -38.906 -17.159 1.00 25.06 ? 93 THR B O 1 +ATOM 2670 C CB . THR C 3 96 ? 35.888 -40.880 -15.433 1.00 24.51 ? 93 THR B CB 1 +ATOM 2671 O OG1 . THR C 3 96 ? 35.243 -41.525 -16.548 1.00 27.00 ? 93 THR B OG1 1 +ATOM 2672 C CG2 . THR C 3 96 ? 35.456 -41.524 -14.131 1.00 27.21 ? 93 THR B CG2 1 +ATOM 2673 N N . PHE C 3 97 ? 34.937 -38.274 -17.523 1.00 24.19 ? 94 PHE B N 1 +ATOM 2674 C CA . PHE C 3 97 ? 35.196 -37.838 -18.906 1.00 23.71 ? 94 PHE B CA 1 +ATOM 2675 C C . PHE C 3 97 ? 35.335 -36.350 -18.817 1.00 27.08 ? 94 PHE B C 1 +ATOM 2676 O O . PHE C 3 97 ? 34.430 -35.677 -18.398 1.00 28.91 ? 94 PHE B O 1 +ATOM 2677 C CB . PHE C 3 97 ? 34.076 -38.170 -19.879 1.00 20.31 ? 94 PHE B CB 1 +ATOM 2678 C CG . PHE C 3 97 ? 33.911 -39.655 -20.159 1.00 17.72 ? 94 PHE B CG 1 +ATOM 2679 C CD1 . PHE C 3 97 ? 32.821 -40.105 -20.843 1.00 17.89 ? 94 PHE B CD1 1 +ATOM 2680 C CD2 . PHE C 3 97 ? 34.874 -40.571 -19.729 1.00 16.38 ? 94 PHE B CD2 1 +ATOM 2681 C CE1 . PHE C 3 97 ? 32.644 -41.469 -21.081 1.00 16.04 ? 94 PHE B CE1 1 +ATOM 2682 C CE2 . PHE C 3 97 ? 34.728 -41.890 -19.950 1.00 14.91 ? 94 PHE B CE2 1 +ATOM 2683 C CZ . PHE C 3 97 ? 33.627 -42.353 -20.638 1.00 15.78 ? 94 PHE B CZ 1 +ATOM 2684 N N . GLU C 3 98 ? 36.485 -35.831 -19.192 1.00 30.24 ? 95 GLU B N 1 +ATOM 2685 C CA . GLU C 3 98 ? 36.674 -34.397 -19.094 1.00 33.88 ? 95 GLU B CA 1 +ATOM 2686 C C . GLU C 3 98 ? 36.658 -33.773 -20.479 1.00 32.73 ? 95 GLU B C 1 +ATOM 2687 O O . GLU C 3 98 ? 36.983 -34.432 -21.468 1.00 30.53 ? 95 GLU B O 1 +ATOM 2688 C CB . GLU C 3 98 ? 37.983 -34.083 -18.367 1.00 35.39 ? 95 GLU B CB 1 +ATOM 2689 C CG . GLU C 3 98 ? 37.948 -34.427 -16.865 1.00 38.80 ? 95 GLU B CG 1 +ATOM 2690 C CD . GLU C 3 98 ? 39.267 -34.081 -16.126 1.00 41.95 ? 95 GLU B CD 1 +ATOM 2691 O OE1 . GLU C 3 98 ? 40.335 -33.868 -16.789 1.00 47.82 ? 95 GLU B OE1 1 +ATOM 2692 O OE2 . GLU C 3 98 ? 39.225 -34.016 -14.864 1.00 50.40 ? 95 GLU B OE2 1 +ATOM 2693 N N . PRO C 3 99 ? 36.270 -32.491 -20.570 1.00 34.06 ? 96 PRO B N 1 +ATOM 2694 C CA . PRO C 3 99 ? 36.342 -31.939 -21.917 1.00 34.53 ? 96 PRO B CA 1 +ATOM 2695 C C . PRO C 3 99 ? 37.800 -31.909 -22.424 1.00 34.77 ? 96 PRO B C 1 +ATOM 2696 O O . PRO C 3 99 ? 38.733 -31.856 -21.629 1.00 36.21 ? 96 PRO B O 1 +ATOM 2697 C CB . PRO C 3 99 ? 35.795 -30.515 -21.755 1.00 35.38 ? 96 PRO B CB 1 +ATOM 2698 C CG . PRO C 3 99 ? 35.218 -30.438 -20.371 1.00 36.36 ? 96 PRO B CG 1 +ATOM 2699 C CD . PRO C 3 99 ? 35.825 -31.515 -19.560 1.00 35.10 ? 96 PRO B CD 1 +ATOM 2700 N N . GLY C 3 100 ? 37.983 -31.956 -23.729 1.00 34.64 ? 97 GLY B N 1 +ATOM 2701 C CA . GLY C 3 100 ? 39.310 -31.785 -24.314 1.00 34.85 ? 97 GLY B CA 1 +ATOM 2702 C C . GLY C 3 100 ? 39.545 -32.787 -25.410 1.00 33.21 ? 97 GLY B C 1 +ATOM 2703 O O . GLY C 3 100 ? 38.658 -33.594 -25.730 1.00 33.82 ? 97 GLY B O 1 +ATOM 2704 N N . PRO C 3 101 ? 40.760 -32.798 -25.979 1.00 32.72 ? 98 PRO B N 1 +ATOM 2705 C CA . PRO C 3 101 ? 41.032 -33.751 -27.064 1.00 31.86 ? 98 PRO B CA 1 +ATOM 2706 C C . PRO C 3 101 ? 40.944 -35.200 -26.537 1.00 30.18 ? 98 PRO B C 1 +ATOM 2707 O O . PRO C 3 101 ? 41.034 -35.383 -25.304 1.00 30.17 ? 98 PRO B O 1 +ATOM 2708 C CB . PRO C 3 101 ? 42.462 -33.374 -27.469 1.00 32.64 ? 98 PRO B CB 1 +ATOM 2709 C CG . PRO C 3 101 ? 43.027 -32.746 -26.251 1.00 33.04 ? 98 PRO B CG 1 +ATOM 2710 C CD . PRO C 3 101 ? 41.931 -31.980 -25.656 1.00 33.39 ? 98 PRO B CD 1 +ATOM 2711 N N . PRO C 3 102 ? 40.762 -36.212 -27.425 1.00 28.10 ? 99 PRO B N 1 +ATOM 2712 C CA . PRO C 3 102 ? 40.704 -37.575 -26.884 1.00 26.44 ? 99 PRO B CA 1 +ATOM 2713 C C . PRO C 3 102 ? 41.868 -37.927 -25.984 1.00 24.44 ? 99 PRO B C 1 +ATOM 2714 O O . PRO C 3 102 ? 43.017 -37.600 -26.295 1.00 26.69 ? 99 PRO B O 1 +ATOM 2715 C CB . PRO C 3 102 ? 40.664 -38.472 -28.145 1.00 25.75 ? 99 PRO B CB 1 +ATOM 2716 C CG . PRO C 3 102 ? 40.004 -37.656 -29.161 1.00 28.69 ? 99 PRO B CG 1 +ATOM 2717 C CD . PRO C 3 102 ? 40.572 -36.230 -28.892 1.00 28.09 ? 99 PRO B CD 1 +ATOM 2718 N N . ASP C 3 103 ? 41.557 -38.493 -24.823 1.00 21.93 ? 100 ASP B N 1 +ATOM 2719 C CA . ASP C 3 103 ? 42.565 -38.952 -23.918 1.00 20.16 ? 100 ASP B CA 1 +ATOM 2720 C C . ASP C 3 103 ? 42.925 -40.395 -24.344 1.00 17.81 ? 100 ASP B C 1 +ATOM 2721 O O . ASP C 3 103 ? 42.374 -40.930 -25.308 1.00 15.39 ? 100 ASP B O 1 +ATOM 2722 C CB . ASP C 3 103 ? 42.023 -38.924 -22.457 1.00 21.23 ? 100 ASP B CB 1 +ATOM 2723 C CG . ASP C 3 103 ? 41.032 -40.068 -22.184 1.00 21.31 ? 100 ASP B CG 1 +ATOM 2724 O OD1 . ASP C 3 103 ? 40.367 -40.542 -23.109 1.00 24.85 ? 100 ASP B OD1 1 +ATOM 2725 O OD2 . ASP C 3 103 ? 40.930 -40.511 -21.047 1.00 25.56 ? 100 ASP B OD2 1 +ATOM 2726 N N . GLU C 3 104 ? 43.853 -41.021 -23.651 1.00 16.97 ? 101 GLU B N 1 +ATOM 2727 C CA . GLU C 3 104 ? 44.292 -42.360 -24.063 1.00 17.44 ? 101 GLU B CA 1 +ATOM 2728 C C . GLU C 3 104 ? 43.162 -43.370 -24.082 1.00 15.96 ? 101 GLU B C 1 +ATOM 2729 O O . GLU C 3 104 ? 43.176 -44.341 -24.856 1.00 15.49 ? 101 GLU B O 1 +ATOM 2730 C CB . GLU C 3 104 ? 45.398 -42.842 -23.153 1.00 18.30 ? 101 GLU B CB 1 +ATOM 2731 C CG . GLU C 3 104 ? 44.966 -43.029 -21.679 1.00 19.49 ? 101 GLU B CG 1 +ATOM 2732 C CD . GLU C 3 104 ? 46.052 -43.650 -20.812 1.00 24.11 ? 101 GLU B CD 1 +ATOM 2733 O OE1 . GLU C 3 104 ? 47.233 -43.658 -21.221 1.00 30.28 ? 101 GLU B OE1 1 +ATOM 2734 O OE2 . GLU C 3 104 ? 45.734 -44.141 -19.701 1.00 34.15 ? 101 GLU B OE2 1 +ATOM 2735 N N . ARG C 3 105 ? 42.155 -43.201 -23.236 1.00 16.47 ? 102 ARG B N 1 +ATOM 2736 C CA . ARG C 3 105 ? 41.040 -44.179 -23.274 1.00 16.72 ? 102 ARG B CA 1 +ATOM 2737 C C . ARG C 3 105 ? 40.303 -44.053 -24.564 1.00 15.70 ? 102 ARG B C 1 +ATOM 2738 O O . ARG C 3 105 ? 39.977 -45.046 -25.165 1.00 15.02 ? 102 ARG B O 1 +ATOM 2739 C CB . ARG C 3 105 ? 40.040 -43.997 -22.124 1.00 17.23 ? 102 ARG B CB 1 +ATOM 2740 C CG . ARG C 3 105 ? 40.646 -44.256 -20.757 1.00 17.76 ? 102 ARG B CG 1 +ATOM 2741 C CD . ARG C 3 105 ? 39.801 -43.671 -19.605 1.00 21.80 ? 102 ARG B CD 1 +ATOM 2742 N NE . ARG C 3 105 ? 39.565 -42.228 -19.757 1.00 22.85 ? 102 ARG B NE 1 +ATOM 2743 C CZ . ARG C 3 105 ? 38.689 -41.540 -19.045 1.00 27.60 ? 102 ARG B CZ 1 +ATOM 2744 N NH1 . ARG C 3 105 ? 37.984 -42.157 -18.104 1.00 27.22 ? 102 ARG B NH1 1 +ATOM 2745 N NH2 . ARG C 3 105 ? 38.522 -40.230 -19.259 1.00 25.82 ? 102 ARG B NH2 1 +ATOM 2746 N N . ALA C 3 106 ? 40.017 -42.830 -24.989 1.00 13.96 ? 103 ALA B N 1 +ATOM 2747 C CA . ALA C 3 106 ? 39.235 -42.609 -26.187 1.00 13.51 ? 103 ALA B CA 1 +ATOM 2748 C C . ALA C 3 106 ? 40.053 -43.078 -27.391 1.00 13.14 ? 103 ALA B C 1 +ATOM 2749 O O . ALA C 3 106 ? 39.515 -43.658 -28.329 1.00 15.74 ? 103 ALA B O 1 +ATOM 2750 C CB . ALA C 3 106 ? 38.945 -41.097 -26.356 1.00 12.11 ? 103 ALA B CB 1 +ATOM 2751 N N . ILE C 3 107 ? 41.345 -42.792 -27.367 1.00 12.73 ? 104 ILE B N 1 +ATOM 2752 C CA . ILE C 3 107 ? 42.226 -43.121 -28.426 1.00 13.26 ? 104 ILE B CA 1 +ATOM 2753 C C . ILE C 3 107 ? 42.354 -44.630 -28.557 1.00 14.69 ? 104 ILE B C 1 +ATOM 2754 O O . ILE C 3 107 ? 42.318 -45.135 -29.674 1.00 13.95 ? 104 ILE B O 1 +ATOM 2755 C CB . ILE C 3 107 ? 43.589 -42.477 -28.220 1.00 14.38 ? 104 ILE B CB 1 +ATOM 2756 C CG1 . ILE C 3 107 ? 43.430 -40.984 -28.502 1.00 11.99 ? 104 ILE B CG1 1 +ATOM 2757 C CG2 . ILE C 3 107 ? 44.553 -43.094 -29.164 1.00 13.49 ? 104 ILE B CG2 1 +ATOM 2758 C CD1 . ILE C 3 107 ? 44.525 -40.103 -27.948 1.00 14.20 ? 104 ILE B CD1 1 +ATOM 2759 N N . GLU C 3 108 ? 42.452 -45.352 -27.451 1.00 13.54 ? 105 GLU B N 1 +ATOM 2760 C CA . GLU C 3 108 ? 42.577 -46.794 -27.567 1.00 15.45 ? 105 GLU B CA 1 +ATOM 2761 C C . GLU C 3 108 ? 41.269 -47.410 -28.056 1.00 15.55 ? 105 GLU B C 1 +ATOM 2762 O O . GLU C 3 108 ? 41.283 -48.326 -28.865 1.00 17.51 ? 105 GLU B O 1 +ATOM 2763 C CB . GLU C 3 108 ? 42.978 -47.405 -26.210 1.00 16.14 ? 105 GLU B CB 1 +ATOM 2764 C CG . GLU C 3 108 ? 42.779 -48.942 -26.145 1.00 18.10 ? 105 GLU B CG 1 +ATOM 2765 C CD . GLU C 3 108 ? 43.108 -49.450 -24.757 1.00 17.78 ? 105 GLU B CD 1 +ATOM 2766 O OE1 . GLU C 3 108 ? 44.075 -50.202 -24.618 1.00 20.25 ? 105 GLU B OE1 1 +ATOM 2767 O OE2 . GLU C 3 108 ? 42.466 -49.000 -23.790 1.00 18.20 ? 105 GLU B OE2 1 +ATOM 2768 N N . LEU C 3 109 ? 40.133 -46.913 -27.571 1.00 14.81 ? 106 LEU B N 1 +ATOM 2769 C CA . LEU C 3 109 ? 38.822 -47.385 -28.037 1.00 13.48 ? 106 LEU B CA 1 +ATOM 2770 C C . LEU C 3 109 ? 38.712 -47.167 -29.515 1.00 13.80 ? 106 LEU B C 1 +ATOM 2771 O O . LEU C 3 109 ? 38.381 -48.054 -30.222 1.00 13.38 ? 106 LEU B O 1 +ATOM 2772 C CB . LEU C 3 109 ? 37.714 -46.571 -27.348 1.00 13.07 ? 106 LEU B CB 1 +ATOM 2773 C CG . LEU C 3 109 ? 37.500 -46.972 -25.875 1.00 12.29 ? 106 LEU B CG 1 +ATOM 2774 C CD1 . LEU C 3 109 ? 36.631 -45.943 -25.158 1.00 14.69 ? 106 LEU B CD1 1 +ATOM 2775 C CD2 . LEU C 3 109 ? 36.864 -48.368 -25.767 1.00 14.54 ? 106 LEU B CD2 1 +ATOM 2776 N N . ALA C 3 110 ? 39.013 -45.956 -29.994 1.00 14.42 ? 107 ALA B N 1 +ATOM 2777 C CA . ALA C 3 110 ? 38.933 -45.681 -31.449 1.00 14.08 ? 107 ALA B CA 1 +ATOM 2778 C C . ALA C 3 110 ? 39.790 -46.614 -32.272 1.00 14.06 ? 107 ALA B C 1 +ATOM 2779 O O . ALA C 3 110 ? 39.442 -47.002 -33.370 1.00 14.20 ? 107 ALA B O 1 +ATOM 2780 C CB . ALA C 3 110 ? 39.367 -44.254 -31.731 1.00 12.53 ? 107 ALA B CB 1 +ATOM 2781 N N . ARG C 3 111 ? 41.006 -46.821 -31.810 1.00 12.87 ? 108 ARG B N 1 +ATOM 2782 C CA . ARG C 3 111 ? 41.956 -47.533 -32.610 1.00 13.24 ? 108 ARG B CA 1 +ATOM 2783 C C . ARG C 3 111 ? 41.642 -49.000 -32.635 1.00 13.91 ? 108 ARG B C 1 +ATOM 2784 O O . ARG C 3 111 ? 41.731 -49.619 -33.652 1.00 16.38 ? 108 ARG B O 1 +ATOM 2785 C CB . ARG C 3 111 ? 43.366 -47.206 -32.085 1.00 11.05 ? 108 ARG B CB 1 +ATOM 2786 C CG . ARG C 3 111 ? 43.691 -45.809 -32.394 1.00 13.17 ? 108 ARG B CG 1 +ATOM 2787 C CD . ARG C 3 111 ? 45.073 -45.427 -31.937 1.00 13.24 ? 108 ARG B CD 1 +ATOM 2788 N NE . ARG C 3 111 ? 46.069 -46.479 -32.226 1.00 15.52 ? 108 ARG B NE 1 +ATOM 2789 C CZ . ARG C 3 111 ? 46.788 -46.527 -33.343 1.00 18.61 ? 108 ARG B CZ 1 +ATOM 2790 N NH1 . ARG C 3 111 ? 46.635 -45.605 -34.328 1.00 17.20 ? 108 ARG B NH1 1 +ATOM 2791 N NH2 . ARG C 3 111 ? 47.685 -47.485 -33.476 1.00 21.31 ? 108 ARG B NH2 1 +ATOM 2792 N N . VAL C 3 112 ? 41.212 -49.560 -31.518 1.00 14.18 ? 109 VAL B N 1 +ATOM 2793 C CA . VAL C 3 112 ? 40.948 -50.984 -31.466 1.00 14.92 ? 109 VAL B CA 1 +ATOM 2794 C C . VAL C 3 112 ? 39.712 -51.272 -32.307 1.00 14.75 ? 109 VAL B C 1 +ATOM 2795 O O . VAL C 3 112 ? 39.641 -52.287 -32.945 1.00 15.07 ? 109 VAL B O 1 +ATOM 2796 C CB . VAL C 3 112 ? 40.656 -51.412 -30.048 1.00 14.09 ? 109 VAL B CB 1 +ATOM 2797 C CG1 . VAL C 3 112 ? 40.066 -52.796 -30.001 1.00 16.78 ? 109 VAL B CG1 1 +ATOM 2798 C CG2 . VAL C 3 112 ? 41.881 -51.264 -29.190 1.00 15.74 ? 109 VAL B CG2 1 +ATOM 2799 N N . ILE C 3 113 ? 38.735 -50.362 -32.293 1.00 13.28 ? 110 ILE B N 1 +ATOM 2800 C CA . ILE C 3 113 ? 37.511 -50.599 -33.003 1.00 12.55 ? 110 ILE B CA 1 +ATOM 2801 C C . ILE C 3 113 ? 37.818 -50.375 -34.488 1.00 13.29 ? 110 ILE B C 1 +ATOM 2802 O O . ILE C 3 113 ? 37.319 -51.062 -35.355 1.00 14.04 ? 110 ILE B O 1 +ATOM 2803 C CB . ILE C 3 113 ? 36.357 -49.602 -32.521 1.00 10.96 ? 110 ILE B CB 1 +ATOM 2804 C CG1 . ILE C 3 113 ? 35.822 -49.986 -31.146 1.00 12.46 ? 110 ILE B CG1 1 +ATOM 2805 C CG2 . ILE C 3 113 ? 35.156 -49.629 -33.463 1.00 12.08 ? 110 ILE B CG2 1 +ATOM 2806 C CD1 . ILE C 3 113 ? 35.656 -51.546 -30.933 1.00 14.40 ? 110 ILE B CD1 1 +ATOM 2807 N N . ASP C 3 114 ? 38.640 -49.380 -34.785 1.00 14.07 ? 111 ASP B N 1 +ATOM 2808 C CA . ASP C 3 114 ? 38.998 -49.137 -36.151 1.00 14.78 ? 111 ASP B CA 1 +ATOM 2809 C C . ASP C 3 114 ? 39.686 -50.377 -36.683 1.00 16.00 ? 111 ASP B C 1 +ATOM 2810 O O . ASP C 3 114 ? 39.424 -50.802 -37.807 1.00 15.30 ? 111 ASP B O 1 +ATOM 2811 C CB . ASP C 3 114 ? 39.981 -47.987 -36.183 1.00 15.94 ? 111 ASP B CB 1 +ATOM 2812 C CG . ASP C 3 114 ? 40.397 -47.628 -37.575 1.00 18.12 ? 111 ASP B CG 1 +ATOM 2813 O OD1 . ASP C 3 114 ? 39.864 -46.633 -38.116 1.00 19.22 ? 111 ASP B OD1 1 +ATOM 2814 O OD2 . ASP C 3 114 ? 41.304 -48.319 -38.080 1.00 18.17 ? 111 ASP B OD2 1 +ATOM 2815 N N . ARG C 3 115 ? 40.587 -50.927 -35.880 1.00 15.21 ? 112 ARG B N 1 +ATOM 2816 C CA . ARG C 3 115 ? 41.376 -52.050 -36.331 1.00 19.80 ? 112 ARG B CA 1 +ATOM 2817 C C . ARG C 3 115 ? 40.477 -53.190 -36.640 1.00 18.27 ? 112 ARG B C 1 +ATOM 2818 O O . ARG C 3 115 ? 40.669 -53.846 -37.664 1.00 21.34 ? 112 ARG B O 1 +ATOM 2819 C CB . ARG C 3 115 ? 42.417 -52.459 -35.316 1.00 20.88 ? 112 ARG B CB 1 +ATOM 2820 C CG . ARG C 3 115 ? 43.509 -51.441 -35.347 1.00 25.98 ? 112 ARG B CG 1 +ATOM 2821 C CD . ARG C 3 115 ? 44.757 -52.040 -34.790 1.00 32.67 ? 112 ARG B CD 1 +ATOM 2822 N NE . ARG C 3 115 ? 44.606 -52.431 -33.408 1.00 32.22 ? 112 ARG B NE 1 +ATOM 2823 C CZ . ARG C 3 115 ? 44.922 -51.651 -32.376 1.00 33.21 ? 112 ARG B CZ 1 +ATOM 2824 N NH1 . ARG C 3 115 ? 44.776 -52.122 -31.163 1.00 27.24 ? 112 ARG B NH1 1 +ATOM 2825 N NH2 . ARG C 3 115 ? 45.384 -50.410 -32.555 1.00 34.77 ? 112 ARG B NH2 1 +ATOM 2826 N N . GLY C 3 116 ? 39.470 -53.386 -35.793 1.00 18.81 ? 113 GLY B N 1 +ATOM 2827 C CA . GLY C 3 116 ? 38.529 -54.530 -35.962 1.00 19.88 ? 113 GLY B CA 1 +ATOM 2828 C C . GLY C 3 116 ? 37.868 -54.460 -37.319 1.00 20.39 ? 113 GLY B C 1 +ATOM 2829 O O . GLY C 3 116 ? 37.627 -55.472 -37.955 1.00 22.53 ? 113 GLY B O 1 +ATOM 2830 N N . ILE C 3 117 ? 37.562 -53.247 -37.760 1.00 20.52 ? 114 ILE B N 1 +ATOM 2831 C CA . ILE C 3 117 ? 36.855 -53.026 -39.015 1.00 19.87 ? 114 ILE B CA 1 +ATOM 2832 C C . ILE C 3 117 ? 37.883 -53.004 -40.103 1.00 20.46 ? 114 ILE B C 1 +ATOM 2833 O O . ILE C 3 117 ? 37.780 -53.732 -41.050 1.00 23.30 ? 114 ILE B O 1 +ATOM 2834 C CB . ILE C 3 117 ? 35.978 -51.731 -38.956 1.00 20.29 ? 114 ILE B CB 1 +ATOM 2835 C CG1 . ILE C 3 117 ? 34.899 -51.936 -37.889 1.00 16.86 ? 114 ILE B CG1 1 +ATOM 2836 C CG2 . ILE C 3 117 ? 35.387 -51.402 -40.334 1.00 19.62 ? 114 ILE B CG2 1 +ATOM 2837 C CD1 . ILE C 3 117 ? 34.282 -50.642 -37.305 1.00 17.40 ? 114 ILE B CD1 1 +ATOM 2838 N N . ARG C 3 118 ? 38.917 -52.172 -39.967 1.00 19.48 ? 115 ARG B N 1 +ATOM 2839 C CA . ARG C 3 118 ? 39.899 -52.076 -40.980 1.00 18.41 ? 115 ARG B CA 1 +ATOM 2840 C C . ARG C 3 118 ? 40.486 -53.441 -41.323 1.00 19.69 ? 115 ARG B C 1 +ATOM 2841 O O . ARG C 3 118 ? 40.611 -53.796 -42.484 1.00 21.69 ? 115 ARG B O 1 +ATOM 2842 C CB . ARG C 3 118 ? 41.029 -51.131 -40.518 1.00 16.93 ? 115 ARG B CB 1 +ATOM 2843 C CG . ARG C 3 118 ? 41.985 -50.770 -41.600 1.00 17.16 ? 115 ARG B CG 1 +ATOM 2844 C CD . ARG C 3 118 ? 42.972 -49.759 -41.038 1.00 17.88 ? 115 ARG B CD 1 +ATOM 2845 N NE . ARG C 3 118 ? 42.201 -48.605 -40.551 1.00 14.57 ? 115 ARG B NE 1 +ATOM 2846 C CZ . ARG C 3 118 ? 41.760 -47.625 -41.336 1.00 20.13 ? 115 ARG B CZ 1 +ATOM 2847 N NH1 . ARG C 3 118 ? 42.039 -47.598 -42.627 1.00 16.83 ? 115 ARG B NH1 1 +ATOM 2848 N NH2 . ARG C 3 118 ? 41.022 -46.679 -40.822 1.00 14.23 ? 115 ARG B NH2 1 +ATOM 2849 N N . GLU C 3 119 ? 40.911 -54.177 -40.332 1.00 19.30 ? 116 GLU B N 1 +ATOM 2850 C CA . GLU C 3 119 ? 41.802 -55.294 -40.628 1.00 22.79 ? 116 GLU B CA 1 +ATOM 2851 C C . GLU C 3 119 ? 40.992 -56.485 -41.043 1.00 22.79 ? 116 GLU B C 1 +ATOM 2852 O O . GLU C 3 119 ? 41.515 -57.468 -41.595 1.00 25.95 ? 116 GLU B O 1 +ATOM 2853 C CB . GLU C 3 119 ? 42.685 -55.599 -39.425 1.00 24.04 ? 116 GLU B CB 1 +ATOM 2854 C CG . GLU C 3 119 ? 43.716 -54.507 -39.112 1.00 25.66 ? 116 GLU B CG 1 +ATOM 2855 C CD . GLU C 3 119 ? 44.613 -54.211 -40.265 1.00 33.29 ? 116 GLU B CD 1 +ATOM 2856 O OE1 . GLU C 3 119 ? 44.858 -53.002 -40.514 1.00 36.38 ? 116 GLU B OE1 1 +ATOM 2857 O OE2 . GLU C 3 119 ? 45.045 -55.188 -40.931 1.00 40.93 ? 116 GLU B OE2 1 +ATOM 2858 N N . SER C 3 120 ? 39.694 -56.411 -40.814 1.00 21.16 ? 117 SER B N 1 +ATOM 2859 C CA . SER C 3 120 ? 38.854 -57.468 -41.331 1.00 23.11 ? 117 SER B CA 1 +ATOM 2860 C C . SER C 3 120 ? 38.347 -57.052 -42.720 1.00 24.11 ? 117 SER B C 1 +ATOM 2861 O O . SER C 3 120 ? 37.602 -57.787 -43.313 1.00 23.91 ? 117 SER B O 1 +ATOM 2862 C CB . SER C 3 120 ? 37.661 -57.695 -40.455 1.00 21.20 ? 117 SER B CB 1 +ATOM 2863 O OG . SER C 3 120 ? 36.946 -56.478 -40.416 1.00 25.95 ? 117 SER B OG 1 +ATOM 2864 N N . LYS C 3 121 ? 38.687 -55.832 -43.159 1.00 23.42 ? 118 LYS B N 1 +ATOM 2865 C CA . LYS C 3 121 ? 38.129 -55.233 -44.358 1.00 25.25 ? 118 LYS B CA 1 +ATOM 2866 C C . LYS C 3 121 ? 36.606 -55.233 -44.333 1.00 24.74 ? 118 LYS B C 1 +ATOM 2867 O O . LYS C 3 121 ? 35.948 -55.377 -45.368 1.00 26.18 ? 118 LYS B O 1 +ATOM 2868 C CB . LYS C 3 121 ? 38.675 -55.955 -45.556 1.00 26.47 ? 118 LYS B CB 1 +ATOM 2869 C CG . LYS C 3 121 ? 40.161 -55.724 -45.725 1.00 30.97 ? 118 LYS B CG 1 +ATOM 2870 C CD . LYS C 3 121 ? 40.503 -56.057 -47.167 1.00 40.60 ? 118 LYS B CD 1 +ATOM 2871 C CE . LYS C 3 121 ? 41.788 -55.394 -47.614 1.00 46.58 ? 118 LYS B CE 1 +ATOM 2872 N NZ . LYS C 3 121 ? 42.935 -56.348 -47.464 1.00 49.42 ? 118 LYS B NZ 1 +ATOM 2873 N N . ALA C 3 122 ? 36.057 -55.061 -43.139 1.00 21.74 ? 119 ALA B N 1 +ATOM 2874 C CA . ALA C 3 122 ? 34.614 -55.038 -42.985 1.00 22.31 ? 119 ALA B CA 1 +ATOM 2875 C C . ALA C 3 122 ? 34.050 -53.884 -43.759 1.00 22.43 ? 119 ALA B C 1 +ATOM 2876 O O . ALA C 3 122 ? 32.980 -53.995 -44.297 1.00 24.43 ? 119 ALA B O 1 +ATOM 2877 C CB . ALA C 3 122 ? 34.220 -54.951 -41.506 1.00 20.72 ? 119 ALA B CB 1 +ATOM 2878 N N . LEU C 3 123 ? 34.774 -52.766 -43.810 1.00 21.48 ? 120 LEU B N 1 +ATOM 2879 C CA . LEU C 3 123 ? 34.422 -51.715 -44.740 1.00 22.47 ? 120 LEU B CA 1 +ATOM 2880 C C . LEU C 3 123 ? 35.438 -51.895 -45.809 1.00 23.67 ? 120 LEU B C 1 +ATOM 2881 O O . LEU C 3 123 ? 36.642 -51.653 -45.586 1.00 24.41 ? 120 LEU B O 1 +ATOM 2882 C CB . LEU C 3 123 ? 34.646 -50.343 -44.169 1.00 22.44 ? 120 LEU B CB 1 +ATOM 2883 C CG . LEU C 3 123 ? 33.747 -49.156 -44.536 1.00 23.41 ? 120 LEU B CG 1 +ATOM 2884 C CD1 . LEU C 3 123 ? 34.521 -47.870 -44.403 1.00 22.76 ? 120 LEU B CD1 1 +ATOM 2885 C CD2 . LEU C 3 123 ? 33.069 -49.293 -45.798 1.00 19.88 ? 120 LEU B CD2 1 +ATOM 2886 N N . ASN C 3 124 ? 34.986 -52.306 -46.983 1.00 23.89 ? 121 ASN B N 1 +ATOM 2887 C CA . ASN C 3 124 ? 35.930 -52.541 -48.036 1.00 25.09 ? 121 ASN B CA 1 +ATOM 2888 C C . ASN C 3 124 ? 36.350 -51.228 -48.726 1.00 25.26 ? 121 ASN B C 1 +ATOM 2889 O O . ASN C 3 124 ? 35.630 -50.713 -49.576 1.00 26.70 ? 121 ASN B O 1 +ATOM 2890 C CB . ASN C 3 124 ? 35.316 -53.505 -49.018 1.00 27.08 ? 121 ASN B CB 1 +ATOM 2891 C CG . ASN C 3 124 ? 36.309 -54.055 -49.931 1.00 27.43 ? 121 ASN B CG 1 +ATOM 2892 O OD1 . ASN C 3 124 ? 37.335 -53.430 -50.178 1.00 30.15 ? 121 ASN B OD1 1 +ATOM 2893 N ND2 . ASN C 3 124 ? 36.065 -55.258 -50.410 1.00 28.23 ? 121 ASN B ND2 1 +ATOM 2894 N N . LEU C 3 125 ? 37.528 -50.708 -48.380 1.00 24.21 ? 122 LEU B N 1 +ATOM 2895 C CA . LEU C 3 125 ? 37.980 -49.415 -48.838 1.00 25.12 ? 122 LEU B CA 1 +ATOM 2896 C C . LEU C 3 125 ? 38.275 -49.383 -50.308 1.00 27.37 ? 122 LEU B C 1 +ATOM 2897 O O . LEU C 3 125 ? 38.330 -48.308 -50.931 1.00 27.36 ? 122 LEU B O 1 +ATOM 2898 C CB . LEU C 3 125 ? 39.251 -48.968 -48.078 1.00 24.41 ? 122 LEU B CB 1 +ATOM 2899 C CG . LEU C 3 125 ? 39.140 -48.924 -46.563 1.00 22.83 ? 122 LEU B CG 1 +ATOM 2900 C CD1 . LEU C 3 125 ? 40.412 -48.400 -45.972 1.00 25.14 ? 122 LEU B CD1 1 +ATOM 2901 C CD2 . LEU C 3 125 ? 37.944 -48.081 -46.091 1.00 18.80 ? 122 LEU B CD2 1 +ATOM 2902 N N . GLU C 3 126 ? 38.503 -50.564 -50.859 1.00 29.10 ? 123 GLU B N 1 +ATOM 2903 C CA . GLU C 3 126 ? 38.782 -50.715 -52.284 1.00 32.27 ? 123 GLU B CA 1 +ATOM 2904 C C . GLU C 3 126 ? 37.535 -50.467 -53.118 1.00 32.33 ? 123 GLU B C 1 +ATOM 2905 O O . GLU C 3 126 ? 37.612 -50.149 -54.289 1.00 36.43 ? 123 GLU B O 1 +ATOM 2906 C CB . GLU C 3 126 ? 39.333 -52.104 -52.524 1.00 33.38 ? 123 GLU B CB 1 +ATOM 2907 C CG . GLU C 3 126 ? 40.802 -52.180 -52.235 1.00 39.23 ? 123 GLU B CG 1 +ATOM 2908 C CD . GLU C 3 126 ? 41.151 -53.366 -51.395 1.00 46.86 ? 123 GLU B CD 1 +ATOM 2909 O OE1 . GLU C 3 126 ? 41.592 -54.406 -51.966 1.00 49.98 ? 123 GLU B OE1 1 +ATOM 2910 O OE2 . GLU C 3 126 ? 40.950 -53.261 -50.165 1.00 50.85 ? 123 GLU B OE2 1 +ATOM 2911 N N . LYS C 3 127 ? 36.382 -50.597 -52.503 1.00 30.95 ? 124 LYS B N 1 +ATOM 2912 C CA . LYS C 3 127 ? 35.123 -50.394 -53.170 1.00 31.23 ? 124 LYS B CA 1 +ATOM 2913 C C . LYS C 3 127 ? 34.616 -48.990 -52.881 1.00 30.47 ? 124 LYS B C 1 +ATOM 2914 O O . LYS C 3 127 ? 33.413 -48.721 -52.920 1.00 31.69 ? 124 LYS B O 1 +ATOM 2915 C CB . LYS C 3 127 ? 34.129 -51.461 -52.721 1.00 30.08 ? 124 LYS B CB 1 +ATOM 2916 C CG . LYS C 3 127 ? 34.582 -52.847 -53.100 1.00 31.52 ? 124 LYS B CG 1 +ATOM 2917 C CD . LYS C 3 127 ? 33.536 -53.907 -52.844 1.00 30.37 ? 124 LYS B CD 1 +ATOM 2918 C CE . LYS C 3 127 ? 33.960 -55.269 -53.471 1.00 33.15 ? 124 LYS B CE 1 +ATOM 2919 N NZ . LYS C 3 127 ? 32.871 -56.237 -53.238 1.00 33.56 ? 124 LYS B NZ 1 +ATOM 2920 N N . MET C 3 128 ? 35.542 -48.089 -52.579 1.00 29.82 ? 125 MET B N 1 +ATOM 2921 C CA . MET C 3 128 ? 35.182 -46.731 -52.171 1.00 28.93 ? 125 MET B CA 1 +ATOM 2922 C C . MET C 3 128 ? 35.985 -45.734 -52.972 1.00 30.38 ? 125 MET B C 1 +ATOM 2923 O O . MET C 3 128 ? 36.084 -44.551 -52.620 1.00 30.55 ? 125 MET B O 1 +ATOM 2924 C CB . MET C 3 128 ? 35.432 -46.541 -50.668 1.00 27.64 ? 125 MET B CB 1 +ATOM 2925 C CG . MET C 3 128 ? 34.324 -47.075 -49.838 1.00 21.84 ? 125 MET B CG 1 +ATOM 2926 S SD . MET C 3 128 ? 34.672 -47.020 -48.092 1.00 26.35 ? 125 MET B SD 1 +ATOM 2927 C CE . MET C 3 128 ? 35.693 -45.573 -47.961 1.00 19.03 ? 125 MET B CE 1 +ATOM 2928 N N . VAL C 3 129 ? 36.516 -46.215 -54.088 1.00 31.34 ? 126 VAL B N 1 +ATOM 2929 C CA . VAL C 3 129 ? 37.304 -45.397 -54.988 1.00 33.04 ? 126 VAL B CA 1 +ATOM 2930 C C . VAL C 3 129 ? 36.422 -44.858 -56.098 1.00 34.41 ? 126 VAL B C 1 +ATOM 2931 O O . VAL C 3 129 ? 35.612 -45.592 -56.655 1.00 35.40 ? 126 VAL B O 1 +ATOM 2932 C CB . VAL C 3 129 ? 38.462 -46.204 -55.594 1.00 33.79 ? 126 VAL B CB 1 +ATOM 2933 C CG1 . VAL C 3 129 ? 39.159 -45.402 -56.639 1.00 34.59 ? 126 VAL B CG1 1 +ATOM 2934 C CG2 . VAL C 3 129 ? 39.419 -46.583 -54.500 1.00 33.15 ? 126 VAL B CG2 1 +ATOM 2935 N N . ILE C 3 130 ? 36.533 -43.570 -56.386 1.00 34.57 ? 127 ILE B N 1 +ATOM 2936 C CA . ILE C 3 130 ? 35.785 -42.999 -57.505 1.00 36.86 ? 127 ILE B CA 1 +ATOM 2937 C C . ILE C 3 130 ? 36.729 -42.732 -58.659 1.00 38.90 ? 127 ILE B C 1 +ATOM 2938 O O . ILE C 3 130 ? 36.483 -43.152 -59.790 1.00 41.15 ? 127 ILE B O 1 +ATOM 2939 C CB . ILE C 3 130 ? 35.042 -41.694 -57.124 1.00 36.31 ? 127 ILE B CB 1 +ATOM 2940 C CG1 . ILE C 3 130 ? 34.213 -41.898 -55.857 1.00 35.50 ? 127 ILE B CG1 1 +ATOM 2941 C CG2 . ILE C 3 130 ? 34.193 -41.191 -58.280 1.00 37.14 ? 127 ILE B CG2 1 +ATOM 2942 C CD1 . ILE C 3 130 ? 33.279 -43.110 -55.882 1.00 36.62 ? 127 ILE B CD1 1 +ATOM 2943 N N . VAL C 3 131 ? 37.816 -42.028 -58.388 1.00 38.22 ? 128 VAL B N 1 +ATOM 2944 C CA . VAL C 3 131 ? 38.858 -41.855 -59.389 1.00 40.29 ? 128 VAL B CA 1 +ATOM 2945 C C . VAL C 3 131 ? 40.107 -42.280 -58.658 1.00 40.39 ? 128 VAL B C 1 +ATOM 2946 O O . VAL C 3 131 ? 40.491 -41.629 -57.687 1.00 39.52 ? 128 VAL B O 1 +ATOM 2947 C CB . VAL C 3 131 ? 38.972 -40.396 -59.827 1.00 40.36 ? 128 VAL B CB 1 +ATOM 2948 C CG1 . VAL C 3 131 ? 40.056 -40.226 -60.874 1.00 42.45 ? 128 VAL B CG1 1 +ATOM 2949 C CG2 . VAL C 3 131 ? 37.628 -39.911 -60.336 1.00 40.86 ? 128 VAL B CG2 1 +ATOM 2950 N N . PRO C 3 132 ? 40.702 -43.425 -59.051 1.00 42.10 ? 129 PRO B N 1 +ATOM 2951 C CA . PRO C 3 132 ? 41.920 -43.888 -58.374 1.00 42.02 ? 129 PRO B CA 1 +ATOM 2952 C C . PRO C 3 132 ? 42.959 -42.787 -58.191 1.00 42.24 ? 129 PRO B C 1 +ATOM 2953 O O . PRO C 3 132 ? 43.222 -42.036 -59.102 1.00 43.49 ? 129 PRO B O 1 +ATOM 2954 C CB . PRO C 3 132 ? 42.425 -44.998 -59.296 1.00 44.00 ? 129 PRO B CB 1 +ATOM 2955 C CG . PRO C 3 132 ? 41.167 -45.581 -59.833 1.00 44.35 ? 129 PRO B CG 1 +ATOM 2956 C CD . PRO C 3 132 ? 40.265 -44.382 -60.085 1.00 43.43 ? 129 PRO B CD 1 +ATOM 2957 N N . GLY C 3 133 ? 43.470 -42.644 -56.978 1.00 41.02 ? 130 GLY B N 1 +ATOM 2958 C CA . GLY C 3 133 ? 44.517 -41.675 -56.721 1.00 40.77 ? 130 GLY B CA 1 +ATOM 2959 C C . GLY C 3 133 ? 44.057 -40.244 -56.567 1.00 40.22 ? 130 GLY B C 1 +ATOM 2960 O O . GLY C 3 133 ? 44.889 -39.367 -56.361 1.00 41.52 ? 130 GLY B O 1 +ATOM 2961 N N . LYS C 3 134 ? 42.752 -39.990 -56.669 1.00 38.92 ? 131 LYS B N 1 +ATOM 2962 C CA . LYS C 3 134 ? 42.257 -38.610 -56.705 1.00 38.43 ? 131 LYS B CA 1 +ATOM 2963 C C . LYS C 3 134 ? 40.966 -38.365 -55.940 1.00 36.35 ? 131 LYS B C 1 +ATOM 2964 O O . LYS C 3 134 ? 40.813 -37.328 -55.315 1.00 36.33 ? 131 LYS B O 1 +ATOM 2965 C CB . LYS C 3 134 ? 42.059 -38.163 -58.160 1.00 41.40 ? 131 LYS B CB 1 +ATOM 2966 C CG . LYS C 3 134 ? 43.294 -38.368 -59.034 1.00 45.91 ? 131 LYS B CG 1 +ATOM 2967 C CD . LYS C 3 134 ? 43.999 -37.039 -59.368 1.00 55.02 ? 131 LYS B CD 1 +ATOM 2968 C CE . LYS C 3 134 ? 44.988 -36.537 -58.277 1.00 56.24 ? 131 LYS B CE 1 +ATOM 2969 N NZ . LYS C 3 134 ? 45.906 -35.493 -58.885 1.00 59.34 ? 131 LYS B NZ 1 +ATOM 2970 N N . ILE C 3 135 ? 40.007 -39.281 -56.026 1.00 33.77 ? 132 ILE B N 1 +ATOM 2971 C CA . ILE C 3 135 ? 38.715 -39.041 -55.415 1.00 31.69 ? 132 ILE B CA 1 +ATOM 2972 C C . ILE C 3 135 ? 38.177 -40.335 -54.913 1.00 29.77 ? 132 ILE B C 1 +ATOM 2973 O O . ILE C 3 135 ? 37.819 -41.202 -55.695 1.00 28.78 ? 132 ILE B O 1 +ATOM 2974 C CB . ILE C 3 135 ? 37.662 -38.443 -56.378 1.00 32.85 ? 132 ILE B CB 1 +ATOM 2975 C CG1 . ILE C 3 135 ? 38.095 -37.059 -56.877 1.00 34.10 ? 132 ILE B CG1 1 +ATOM 2976 C CG2 . ILE C 3 135 ? 36.262 -38.422 -55.675 1.00 31.66 ? 132 ILE B CG2 1 +ATOM 2977 C CD1 . ILE C 3 135 ? 37.425 -36.630 -58.095 1.00 38.17 ? 132 ILE B CD1 1 +ATOM 2978 N N . VAL C 3 136 ? 38.121 -40.446 -53.589 1.00 27.99 ? 133 VAL B N 1 +ATOM 2979 C CA . VAL C 3 136 ? 37.593 -41.604 -52.934 1.00 26.53 ? 133 VAL B CA 1 +ATOM 2980 C C . VAL C 3 136 ? 36.538 -41.166 -51.909 1.00 26.02 ? 133 VAL B C 1 +ATOM 2981 O O . VAL C 3 136 ? 36.430 -39.979 -51.530 1.00 25.61 ? 133 VAL B O 1 +ATOM 2982 C CB . VAL C 3 136 ? 38.716 -42.447 -52.290 1.00 26.29 ? 133 VAL B CB 1 +ATOM 2983 C CG1 . VAL C 3 136 ? 39.785 -42.723 -53.311 1.00 26.75 ? 133 VAL B CG1 1 +ATOM 2984 C CG2 . VAL C 3 136 ? 39.326 -41.730 -51.110 1.00 24.97 ? 133 VAL B CG2 1 +ATOM 2985 N N . ARG C 3 137 ? 35.716 -42.118 -51.518 1.00 25.90 ? 134 ARG B N 1 +ATOM 2986 C CA . ARG C 3 137 ? 34.842 -41.902 -50.412 1.00 25.99 ? 134 ARG B CA 1 +ATOM 2987 C C . ARG C 3 137 ? 35.658 -41.861 -49.127 1.00 23.89 ? 134 ARG B C 1 +ATOM 2988 O O . ARG C 3 137 ? 36.596 -42.663 -48.926 1.00 22.16 ? 134 ARG B O 1 +ATOM 2989 C CB . ARG C 3 137 ? 33.747 -42.972 -50.333 1.00 26.89 ? 134 ARG B CB 1 +ATOM 2990 C CG . ARG C 3 137 ? 32.426 -42.257 -50.133 1.00 31.21 ? 134 ARG B CG 1 +ATOM 2991 C CD . ARG C 3 137 ? 31.313 -43.193 -50.065 1.00 34.99 ? 134 ARG B CD 1 +ATOM 2992 N NE . ARG C 3 137 ? 30.725 -43.521 -51.365 1.00 36.89 ? 134 ARG B NE 1 +ATOM 2993 C CZ . ARG C 3 137 ? 29.864 -42.755 -52.012 1.00 34.86 ? 134 ARG B CZ 1 +ATOM 2994 N NH1 . ARG C 3 137 ? 29.341 -43.196 -53.137 1.00 39.31 ? 134 ARG B NH1 1 +ATOM 2995 N NH2 . ARG C 3 137 ? 29.534 -41.553 -51.548 1.00 35.93 ? 134 ARG B NH2 1 +ATOM 2996 N N . VAL C 3 138 ? 35.301 -40.892 -48.300 1.00 23.33 ? 135 VAL B N 1 +ATOM 2997 C CA . VAL C 3 138 ? 35.892 -40.702 -46.985 1.00 23.04 ? 135 VAL B CA 1 +ATOM 2998 C C . VAL C 3 138 ? 34.795 -40.957 -45.978 1.00 22.73 ? 135 VAL B C 1 +ATOM 2999 O O . VAL C 3 138 ? 33.742 -40.319 -46.012 1.00 24.17 ? 135 VAL B O 1 +ATOM 3000 C CB . VAL C 3 138 ? 36.497 -39.296 -46.885 1.00 22.76 ? 135 VAL B CB 1 +ATOM 3001 C CG1 . VAL C 3 138 ? 37.162 -39.100 -45.508 1.00 24.17 ? 135 VAL B CG1 1 +ATOM 3002 C CG2 . VAL C 3 138 ? 37.505 -39.168 -47.955 1.00 23.37 ? 135 VAL B CG2 1 +ATOM 3003 N N . VAL C 3 139 ? 35.036 -41.926 -45.109 1.00 21.08 ? 136 VAL B N 1 +ATOM 3004 C CA . VAL C 3 139 ? 34.034 -42.343 -44.142 1.00 20.87 ? 136 VAL B CA 1 +ATOM 3005 C C . VAL C 3 139 ? 34.521 -42.041 -42.739 1.00 19.02 ? 136 VAL B C 1 +ATOM 3006 O O . VAL C 3 139 ? 35.555 -42.586 -42.292 1.00 20.07 ? 136 VAL B O 1 +ATOM 3007 C CB . VAL C 3 139 ? 33.713 -43.869 -44.299 1.00 19.95 ? 136 VAL B CB 1 +ATOM 3008 C CG1 . VAL C 3 139 ? 32.736 -44.331 -43.212 1.00 21.11 ? 136 VAL B CG1 1 +ATOM 3009 C CG2 . VAL C 3 139 ? 33.108 -44.127 -45.664 1.00 20.49 ? 136 VAL B CG2 1 +ATOM 3010 N N . PHE C 3 140 ? 33.812 -41.137 -42.085 1.00 18.13 ? 137 PHE B N 1 +ATOM 3011 C CA . PHE C 3 140 ? 34.020 -40.826 -40.670 1.00 17.15 ? 137 PHE B CA 1 +ATOM 3012 C C . PHE C 3 140 ? 33.097 -41.646 -39.757 1.00 17.23 ? 137 PHE B C 1 +ATOM 3013 O O . PHE C 3 140 ? 31.850 -41.575 -39.839 1.00 19.01 ? 137 PHE B O 1 +ATOM 3014 C CB . PHE C 3 140 ? 33.791 -39.321 -40.398 1.00 17.46 ? 137 PHE B CB 1 +ATOM 3015 C CG . PHE C 3 140 ? 34.669 -38.432 -41.163 1.00 18.83 ? 137 PHE B CG 1 +ATOM 3016 C CD1 . PHE C 3 140 ? 34.297 -37.989 -42.420 1.00 21.45 ? 137 PHE B CD1 1 +ATOM 3017 C CD2 . PHE C 3 140 ? 35.882 -37.998 -40.631 1.00 19.70 ? 137 PHE B CD2 1 +ATOM 3018 C CE1 . PHE C 3 140 ? 35.142 -37.122 -43.138 1.00 24.85 ? 137 PHE B CE1 1 +ATOM 3019 C CE2 . PHE C 3 140 ? 36.724 -37.137 -41.363 1.00 22.00 ? 137 PHE B CE2 1 +ATOM 3020 C CZ . PHE C 3 140 ? 36.346 -36.699 -42.592 1.00 18.22 ? 137 PHE B CZ 1 +ATOM 3021 N N . ILE C 3 141 ? 33.720 -42.440 -38.904 1.00 14.93 ? 138 ILE B N 1 +ATOM 3022 C CA . ILE C 3 141 ? 33.016 -43.174 -37.915 1.00 16.52 ? 138 ILE B CA 1 +ATOM 3023 C C . ILE C 3 141 ? 33.161 -42.321 -36.660 1.00 15.32 ? 138 ILE B C 1 +ATOM 3024 O O . ILE C 3 141 ? 34.251 -42.206 -36.098 1.00 14.87 ? 138 ILE B O 1 +ATOM 3025 C CB . ILE C 3 141 ? 33.578 -44.546 -37.664 1.00 15.72 ? 138 ILE B CB 1 +ATOM 3026 C CG1 . ILE C 3 141 ? 33.674 -45.312 -38.977 1.00 15.56 ? 138 ILE B CG1 1 +ATOM 3027 C CG2 . ILE C 3 141 ? 32.719 -45.238 -36.609 1.00 16.38 ? 138 ILE B CG2 1 +ATOM 3028 C CD1 . ILE C 3 141 ? 34.210 -46.697 -38.810 1.00 12.86 ? 138 ILE B CD1 1 +ATOM 3029 N N . ASP C 3 142 ? 32.080 -41.638 -36.300 1.00 14.66 ? 139 ASP B N 1 +ATOM 3030 C CA . ASP C 3 142 ? 32.181 -40.705 -35.190 1.00 14.30 ? 139 ASP B CA 1 +ATOM 3031 C C . ASP C 3 142 ? 31.381 -41.304 -34.040 1.00 14.31 ? 139 ASP B C 1 +ATOM 3032 O O . ASP C 3 142 ? 30.141 -41.563 -34.148 1.00 15.54 ? 139 ASP B O 1 +ATOM 3033 C CB . ASP C 3 142 ? 31.727 -39.304 -35.563 1.00 16.75 ? 139 ASP B CB 1 +ATOM 3034 C CG . ASP C 3 142 ? 32.733 -38.578 -36.366 1.00 15.17 ? 139 ASP B CG 1 +ATOM 3035 O OD1 . ASP C 3 142 ? 32.391 -38.187 -37.506 1.00 17.18 ? 139 ASP B OD1 1 +ATOM 3036 O OD2 . ASP C 3 142 ? 33.906 -38.463 -35.931 1.00 17.24 ? 139 ASP B OD2 1 +ATOM 3037 N N . VAL C 3 143 ? 32.092 -41.561 -32.953 1.00 14.00 ? 140 VAL B N 1 +ATOM 3038 C CA . VAL C 3 143 ? 31.522 -42.336 -31.846 1.00 14.08 ? 140 VAL B CA 1 +ATOM 3039 C C . VAL C 3 143 ? 31.361 -41.326 -30.747 1.00 14.43 ? 140 VAL B C 1 +ATOM 3040 O O . VAL C 3 143 ? 32.367 -40.698 -30.318 1.00 12.86 ? 140 VAL B O 1 +ATOM 3041 C CB . VAL C 3 143 ? 32.444 -43.397 -31.279 1.00 15.00 ? 140 VAL B CB 1 +ATOM 3042 C CG1 . VAL C 3 143 ? 31.741 -44.062 -30.054 1.00 13.05 ? 140 VAL B CG1 1 +ATOM 3043 C CG2 . VAL C 3 143 ? 32.889 -44.429 -32.371 1.00 11.34 ? 140 VAL B CG2 1 +ATOM 3044 N N . HIS C 3 144 ? 30.101 -41.132 -30.354 1.00 14.03 ? 141 HIS B N 1 +ATOM 3045 C CA . HIS C 3 144 ? 29.730 -40.274 -29.291 1.00 14.53 ? 141 HIS B CA 1 +ATOM 3046 C C . HIS C 3 144 ? 29.261 -41.141 -28.118 1.00 16.99 ? 141 HIS B C 1 +ATOM 3047 O O . HIS C 3 144 ? 28.112 -41.683 -28.118 1.00 16.12 ? 141 HIS B O 1 +ATOM 3048 C CB . HIS C 3 144 ? 28.585 -39.379 -29.769 1.00 14.38 ? 141 HIS B CB 1 +ATOM 3049 C CG . HIS C 3 144 ? 28.784 -37.942 -29.454 1.00 13.79 ? 141 HIS B CG 1 +ATOM 3050 N ND1 . HIS C 3 144 ? 29.868 -37.236 -29.913 1.00 15.89 ? 141 HIS B ND1 1 +ATOM 3051 C CD2 . HIS C 3 144 ? 27.996 -37.047 -28.807 1.00 14.27 ? 141 HIS B CD2 1 +ATOM 3052 C CE1 . HIS C 3 144 ? 29.787 -35.989 -29.488 1.00 17.88 ? 141 HIS B CE1 1 +ATOM 3053 N NE2 . HIS C 3 144 ? 28.635 -35.840 -28.863 1.00 17.87 ? 141 HIS B NE2 1 +ATOM 3054 N N . VAL C 3 145 ? 30.124 -41.303 -27.115 1.00 16.45 ? 142 VAL B N 1 +ATOM 3055 C CA . VAL C 3 145 ? 29.732 -42.180 -25.971 1.00 16.00 ? 142 VAL B CA 1 +ATOM 3056 C C . VAL C 3 145 ? 28.794 -41.294 -25.139 1.00 16.28 ? 142 VAL B C 1 +ATOM 3057 O O . VAL C 3 145 ? 29.185 -40.186 -24.807 1.00 16.31 ? 142 VAL B O 1 +ATOM 3058 C CB . VAL C 3 145 ? 30.943 -42.703 -25.189 1.00 15.30 ? 142 VAL B CB 1 +ATOM 3059 C CG1 . VAL C 3 145 ? 30.508 -43.290 -23.823 1.00 13.16 ? 142 VAL B CG1 1 +ATOM 3060 C CG2 . VAL C 3 145 ? 31.672 -43.742 -26.020 1.00 12.15 ? 142 VAL B CG2 1 +ATOM 3061 N N . LEU C 3 146 ? 27.548 -41.740 -24.913 1.00 15.50 ? 143 LEU B N 1 +ATOM 3062 C CA . LEU C 3 146 ? 26.542 -40.927 -24.218 1.00 17.00 ? 143 LEU B CA 1 +ATOM 3063 C C . LEU C 3 146 ? 26.365 -41.294 -22.743 1.00 17.65 ? 143 LEU B C 1 +ATOM 3064 O O . LEU C 3 146 ? 25.898 -40.479 -21.995 1.00 18.75 ? 143 LEU B O 1 +ATOM 3065 C CB . LEU C 3 146 ? 25.170 -41.024 -24.873 1.00 17.15 ? 143 LEU B CB 1 +ATOM 3066 C CG . LEU C 3 146 ? 25.072 -40.662 -26.342 1.00 16.43 ? 143 LEU B CG 1 +ATOM 3067 C CD1 . LEU C 3 146 ? 23.682 -40.971 -26.787 1.00 18.79 ? 143 LEU B CD1 1 +ATOM 3068 C CD2 . LEU C 3 146 ? 25.470 -39.167 -26.559 1.00 15.19 ? 143 LEU B CD2 1 +ATOM 3069 N N . ASP C 3 147 ? 26.751 -42.502 -22.324 1.00 16.95 ? 144 ASP B N 1 +ATOM 3070 C CA . ASP C 3 147 ? 26.572 -42.892 -20.915 1.00 19.35 ? 144 ASP B CA 1 +ATOM 3071 C C . ASP C 3 147 ? 27.503 -44.043 -20.742 1.00 18.33 ? 144 ASP B C 1 +ATOM 3072 O O . ASP C 3 147 ? 27.368 -45.015 -21.432 1.00 19.23 ? 144 ASP B O 1 +ATOM 3073 C CB . ASP C 3 147 ? 25.147 -43.397 -20.677 1.00 19.09 ? 144 ASP B CB 1 +ATOM 3074 C CG . ASP C 3 147 ? 24.587 -42.997 -19.327 1.00 23.96 ? 144 ASP B CG 1 +ATOM 3075 O OD1 . ASP C 3 147 ? 23.386 -43.268 -19.126 1.00 26.65 ? 144 ASP B OD1 1 +ATOM 3076 O OD2 . ASP C 3 147 ? 25.289 -42.404 -18.471 1.00 22.41 ? 144 ASP B OD2 1 +ATOM 3077 N N . HIS C 3 148 ? 28.453 -43.912 -19.835 1.00 19.10 ? 145 HIS B N 1 +ATOM 3078 C CA . HIS C 3 148 ? 29.482 -44.906 -19.640 1.00 17.31 ? 145 HIS B CA 1 +ATOM 3079 C C . HIS C 3 148 ? 29.082 -45.720 -18.420 1.00 18.62 ? 145 HIS B C 1 +ATOM 3080 O O . HIS C 3 148 ? 29.143 -45.249 -17.262 1.00 18.81 ? 145 HIS B O 1 +ATOM 3081 C CB . HIS C 3 148 ? 30.815 -44.187 -19.432 1.00 17.45 ? 145 HIS B CB 1 +ATOM 3082 C CG . HIS C 3 148 ? 31.912 -45.095 -18.994 1.00 17.86 ? 145 HIS B CG 1 +ATOM 3083 N ND1 . HIS C 3 148 ? 31.835 -46.465 -19.117 1.00 17.72 ? 145 HIS B ND1 1 +ATOM 3084 C CD2 . HIS C 3 148 ? 33.118 -44.827 -18.435 1.00 21.60 ? 145 HIS B CD2 1 +ATOM 3085 C CE1 . HIS C 3 148 ? 32.947 -46.997 -18.651 1.00 20.46 ? 145 HIS B CE1 1 +ATOM 3086 N NE2 . HIS C 3 148 ? 33.742 -46.025 -18.235 1.00 18.61 ? 145 HIS B NE2 1 +ATOM 3087 N N . ASP C 3 149 ? 28.597 -46.943 -18.661 1.00 18.45 ? 146 ASP B N 1 +ATOM 3088 C CA . ASP C 3 149 ? 28.320 -47.815 -17.552 1.00 18.81 ? 146 ASP B CA 1 +ATOM 3089 C C . ASP C 3 149 ? 29.046 -49.108 -17.792 1.00 18.89 ? 146 ASP B C 1 +ATOM 3090 O O . ASP C 3 149 ? 28.526 -50.170 -17.468 1.00 19.98 ? 146 ASP B O 1 +ATOM 3091 C CB . ASP C 3 149 ? 26.848 -48.121 -17.402 1.00 19.03 ? 146 ASP B CB 1 +ATOM 3092 C CG . ASP C 3 149 ? 26.510 -48.582 -15.982 1.00 24.53 ? 146 ASP B CG 1 +ATOM 3093 O OD1 . ASP C 3 149 ? 25.536 -49.343 -15.784 1.00 24.92 ? 146 ASP B OD1 1 +ATOM 3094 O OD2 . ASP C 3 149 ? 27.225 -48.134 -15.039 1.00 25.20 ? 146 ASP B OD2 1 +ATOM 3095 N N . GLY C 3 150 ? 30.170 -49.009 -18.456 1.00 17.94 ? 147 GLY B N 1 +ATOM 3096 C CA . GLY C 3 150 ? 31.061 -50.141 -18.599 1.00 17.00 ? 147 GLY B CA 1 +ATOM 3097 C C . GLY C 3 150 ? 31.001 -50.717 -19.978 1.00 16.69 ? 147 GLY B C 1 +ATOM 3098 O O . GLY C 3 150 ? 29.977 -50.643 -20.675 1.00 16.74 ? 147 GLY B O 1 +ATOM 3099 N N . ASN C 3 151 ? 32.084 -51.398 -20.359 1.00 16.29 ? 148 ASN B N 1 +ATOM 3100 C CA . ASN C 3 151 ? 32.183 -51.975 -21.678 1.00 15.18 ? 148 ASN B CA 1 +ATOM 3101 C C . ASN C 3 151 ? 31.951 -51.039 -22.862 1.00 15.25 ? 148 ASN B C 1 +ATOM 3102 O O . ASN C 3 151 ? 31.224 -51.358 -23.772 1.00 17.43 ? 148 ASN B O 1 +ATOM 3103 C CB . ASN C 3 151 ? 31.405 -53.324 -21.767 1.00 17.48 ? 148 ASN B CB 1 +ATOM 3104 C CG . ASN C 3 151 ? 31.915 -54.184 -22.877 1.00 17.08 ? 148 ASN B CG 1 +ATOM 3105 O OD1 . ASN C 3 151 ? 32.988 -53.907 -23.416 1.00 17.14 ? 148 ASN B OD1 1 +ATOM 3106 N ND2 . ASN C 3 151 ? 31.190 -55.282 -23.204 1.00 15.19 ? 148 ASN B ND2 1 +ATOM 3107 N N . LEU C 3 152 ? 32.632 -49.866 -22.883 1.00 16.01 ? 149 LEU B N 1 +ATOM 3108 C CA . LEU C 3 152 ? 32.576 -49.021 -24.015 1.00 14.93 ? 149 LEU B CA 1 +ATOM 3109 C C . LEU C 3 152 ? 33.080 -49.730 -25.263 1.00 16.18 ? 149 LEU B C 1 +ATOM 3110 O O . LEU C 3 152 ? 32.558 -49.542 -26.333 1.00 17.17 ? 149 LEU B O 1 +ATOM 3111 C CB . LEU C 3 152 ? 33.433 -47.756 -23.748 1.00 15.31 ? 149 LEU B CB 1 +ATOM 3112 C CG . LEU C 3 152 ? 32.995 -46.895 -22.570 1.00 14.29 ? 149 LEU B CG 1 +ATOM 3113 C CD1 . LEU C 3 152 ? 33.924 -45.694 -22.416 1.00 17.05 ? 149 LEU B CD1 1 +ATOM 3114 C CD2 . LEU C 3 152 ? 31.525 -46.493 -22.798 1.00 16.20 ? 149 LEU B CD2 1 +ATOM 3115 N N . MET C 3 153 ? 34.142 -50.525 -25.154 1.00 16.56 ? 150 MET B N 1 +ATOM 3116 C CA . MET C 3 153 ? 34.716 -51.107 -26.320 1.00 16.01 ? 150 MET B CA 1 +ATOM 3117 C C . MET C 3 153 ? 33.686 -51.880 -27.130 1.00 16.62 ? 150 MET B C 1 +ATOM 3118 O O . MET C 3 153 ? 33.518 -51.656 -28.332 1.00 15.79 ? 150 MET B O 1 +ATOM 3119 C CB . MET C 3 153 ? 35.866 -52.010 -25.902 1.00 17.56 ? 150 MET B CB 1 +ATOM 3120 C CG . MET C 3 153 ? 36.482 -52.648 -27.091 1.00 19.76 ? 150 MET B CG 1 +ATOM 3121 S SD . MET C 3 153 ? 37.636 -51.545 -27.822 1.00 22.16 ? 150 MET B SD 1 +ATOM 3122 C CE . MET C 3 153 ? 38.946 -51.531 -26.575 1.00 22.47 ? 150 MET B CE 1 +ATOM 3123 N N . ASP C 3 154 ? 32.929 -52.747 -26.490 1.00 16.67 ? 151 ASP B N 1 +ATOM 3124 C CA . ASP C 3 154 ? 31.995 -53.554 -27.268 1.00 19.26 ? 151 ASP B CA 1 +ATOM 3125 C C . ASP C 3 154 ? 30.847 -52.707 -27.727 1.00 19.02 ? 151 ASP B C 1 +ATOM 3126 O O . ASP C 3 154 ? 30.374 -52.826 -28.837 1.00 18.53 ? 151 ASP B O 1 +ATOM 3127 C CB . ASP C 3 154 ? 31.453 -54.719 -26.471 1.00 19.10 ? 151 ASP B CB 1 +ATOM 3128 C CG . ASP C 3 154 ? 32.524 -55.690 -26.052 1.00 22.47 ? 151 ASP B CG 1 +ATOM 3129 O OD1 . ASP C 3 154 ? 33.682 -55.380 -26.283 1.00 20.56 ? 151 ASP B OD1 1 +ATOM 3130 O OD2 . ASP C 3 154 ? 32.212 -56.788 -25.488 1.00 17.63 ? 151 ASP B OD2 1 +ATOM 3131 N N . ALA C 3 155 ? 30.384 -51.843 -26.857 1.00 19.48 ? 152 ALA B N 1 +ATOM 3132 C CA . ALA C 3 155 ? 29.242 -50.996 -27.217 1.00 18.83 ? 152 ALA B CA 1 +ATOM 3133 C C . ALA C 3 155 ? 29.639 -50.148 -28.419 1.00 17.88 ? 152 ALA B C 1 +ATOM 3134 O O . ALA C 3 155 ? 28.854 -50.009 -29.332 1.00 18.26 ? 152 ALA B O 1 +ATOM 3135 C CB . ALA C 3 155 ? 28.855 -50.133 -26.047 1.00 18.49 ? 152 ALA B CB 1 +ATOM 3136 N N . ILE C 3 156 ? 30.883 -49.610 -28.429 1.00 17.05 ? 153 ILE B N 1 +ATOM 3137 C CA . ILE C 3 156 ? 31.325 -48.765 -29.518 1.00 15.68 ? 153 ILE B CA 1 +ATOM 3138 C C . ILE C 3 156 ? 31.522 -49.595 -30.781 1.00 16.70 ? 153 ILE B C 1 +ATOM 3139 O O . ILE C 3 156 ? 31.137 -49.175 -31.853 1.00 18.32 ? 153 ILE B O 1 +ATOM 3140 C CB . ILE C 3 156 ? 32.644 -47.978 -29.195 1.00 14.37 ? 153 ILE B CB 1 +ATOM 3141 C CG1 . ILE C 3 156 ? 32.414 -46.918 -28.114 1.00 16.12 ? 153 ILE B CG1 1 +ATOM 3142 C CG2 . ILE C 3 156 ? 33.163 -47.358 -30.481 1.00 9.97 ? 153 ILE B CG2 1 +ATOM 3143 C CD1 . ILE C 3 156 ? 33.641 -46.533 -27.445 1.00 14.81 ? 153 ILE B CD1 1 +ATOM 3144 N N . GLY C 3 157 ? 32.064 -50.818 -30.694 1.00 18.03 ? 154 GLY B N 1 +ATOM 3145 C CA . GLY C 3 157 ? 32.242 -51.591 -31.912 1.00 17.37 ? 154 GLY B CA 1 +ATOM 3146 C C . GLY C 3 157 ? 30.918 -52.062 -32.513 1.00 18.61 ? 154 GLY B C 1 +ATOM 3147 O O . GLY C 3 157 ? 30.762 -52.135 -33.732 1.00 18.40 ? 154 GLY B O 1 +ATOM 3148 N N . ILE C 3 158 ? 29.987 -52.427 -31.652 1.00 19.04 ? 155 ILE B N 1 +ATOM 3149 C CA . ILE C 3 158 ? 28.647 -52.876 -32.091 1.00 20.22 ? 155 ILE B CA 1 +ATOM 3150 C C . ILE C 3 158 ? 27.997 -51.711 -32.786 1.00 19.51 ? 155 ILE B C 1 +ATOM 3151 O O . ILE C 3 158 ? 27.580 -51.814 -33.932 1.00 21.11 ? 155 ILE B O 1 +ATOM 3152 C CB . ILE C 3 158 ? 27.802 -53.297 -30.931 1.00 19.98 ? 155 ILE B CB 1 +ATOM 3153 C CG1 . ILE C 3 158 ? 28.293 -54.641 -30.419 1.00 21.77 ? 155 ILE B CG1 1 +ATOM 3154 C CG2 . ILE C 3 158 ? 26.339 -53.490 -31.316 1.00 20.84 ? 155 ILE B CG2 1 +ATOM 3155 C CD1 . ILE C 3 158 ? 27.805 -54.911 -29.007 1.00 21.36 ? 155 ILE B CD1 1 +ATOM 3156 N N . ALA C 3 159 ? 27.973 -50.569 -32.119 1.00 19.14 ? 156 ALA B N 1 +ATOM 3157 C CA . ALA C 3 159 ? 27.412 -49.354 -32.737 1.00 18.69 ? 156 ALA B CA 1 +ATOM 3158 C C . ALA C 3 159 ? 28.097 -49.010 -34.048 1.00 18.38 ? 156 ALA B C 1 +ATOM 3159 O O . ALA C 3 159 ? 27.435 -48.565 -34.963 1.00 16.91 ? 156 ALA B O 1 +ATOM 3160 C CB . ALA C 3 159 ? 27.497 -48.192 -31.793 1.00 16.80 ? 156 ALA B CB 1 +ATOM 3161 N N . ALA C 3 160 ? 29.425 -49.208 -34.131 1.00 19.40 ? 157 ALA B N 1 +ATOM 3162 C CA . ALA C 3 160 ? 30.202 -48.732 -35.297 1.00 18.74 ? 157 ALA B CA 1 +ATOM 3163 C C . ALA C 3 160 ? 29.820 -49.590 -36.475 1.00 19.17 ? 157 ALA B C 1 +ATOM 3164 O O . ALA C 3 160 ? 29.441 -49.085 -37.530 1.00 20.64 ? 157 ALA B O 1 +ATOM 3165 C CB . ALA C 3 160 ? 31.718 -48.769 -35.048 1.00 18.81 ? 157 ALA B CB 1 +ATOM 3166 N N . ILE C 3 161 ? 29.825 -50.904 -36.290 1.00 18.43 ? 158 ILE B N 1 +ATOM 3167 C CA . ILE C 3 161 ? 29.526 -51.739 -37.411 1.00 17.84 ? 158 ILE B CA 1 +ATOM 3168 C C . ILE C 3 161 ? 28.033 -51.657 -37.747 1.00 19.05 ? 158 ILE B C 1 +ATOM 3169 O O . ILE C 3 161 ? 27.638 -51.772 -38.926 1.00 18.39 ? 158 ILE B O 1 +ATOM 3170 C CB . ILE C 3 161 ? 30.016 -53.214 -37.230 1.00 18.63 ? 158 ILE B CB 1 +ATOM 3171 C CG1 . ILE C 3 161 ? 29.952 -53.952 -38.580 1.00 17.48 ? 158 ILE B CG1 1 +ATOM 3172 C CG2 . ILE C 3 161 ? 29.256 -53.902 -36.163 1.00 18.06 ? 158 ILE B CG2 1 +ATOM 3173 C CD1 . ILE C 3 161 ? 31.087 -53.405 -39.542 1.00 15.48 ? 158 ILE B CD1 1 +ATOM 3174 N N . ALA C 3 162 ? 27.201 -51.467 -36.737 1.00 18.37 ? 159 ALA B N 1 +ATOM 3175 C CA . ALA C 3 162 ? 25.771 -51.364 -37.037 1.00 20.03 ? 159 ALA B CA 1 +ATOM 3176 C C . ALA C 3 162 ? 25.524 -50.068 -37.798 1.00 19.63 ? 159 ALA B C 1 +ATOM 3177 O O . ALA C 3 162 ? 24.679 -50.012 -38.682 1.00 21.02 ? 159 ALA B O 1 +ATOM 3178 C CB . ALA C 3 162 ? 24.914 -51.446 -35.743 1.00 20.02 ? 159 ALA B CB 1 +ATOM 3179 N N . ALA C 3 163 ? 26.262 -49.006 -37.479 1.00 19.23 ? 160 ALA B N 1 +ATOM 3180 C CA . ALA C 3 163 ? 26.029 -47.724 -38.146 1.00 18.38 ? 160 ALA B CA 1 +ATOM 3181 C C . ALA C 3 163 ? 26.509 -47.854 -39.614 1.00 19.55 ? 160 ALA B C 1 +ATOM 3182 O O . ALA C 3 163 ? 25.843 -47.418 -40.556 1.00 21.53 ? 160 ALA B O 1 +ATOM 3183 C CB . ALA C 3 163 ? 26.757 -46.615 -37.411 1.00 18.26 ? 160 ALA B CB 1 +ATOM 3184 N N . LEU C 3 164 ? 27.636 -48.540 -39.822 1.00 19.63 ? 161 LEU B N 1 +ATOM 3185 C CA . LEU C 3 164 ? 28.185 -48.756 -41.188 1.00 19.67 ? 161 LEU B CA 1 +ATOM 3186 C C . LEU C 3 164 ? 27.232 -49.593 -42.042 1.00 20.90 ? 161 LEU B C 1 +ATOM 3187 O O . LEU C 3 164 ? 27.013 -49.329 -43.250 1.00 22.32 ? 161 LEU B O 1 +ATOM 3188 C CB . LEU C 3 164 ? 29.546 -49.437 -41.040 1.00 19.25 ? 161 LEU B CB 1 +ATOM 3189 C CG . LEU C 3 164 ? 30.649 -48.499 -40.615 1.00 19.40 ? 161 LEU B CG 1 +ATOM 3190 C CD1 . LEU C 3 164 ? 31.812 -49.366 -40.288 1.00 19.89 ? 161 LEU B CD1 1 +ATOM 3191 C CD2 . LEU C 3 164 ? 31.011 -47.622 -41.815 1.00 19.50 ? 161 LEU B CD2 1 +ATOM 3192 N N . LEU C 3 165 ? 26.640 -50.602 -41.417 1.00 20.22 ? 162 LEU B N 1 +ATOM 3193 C CA . LEU C 3 165 ? 25.629 -51.408 -42.090 1.00 23.11 ? 162 LEU B CA 1 +ATOM 3194 C C . LEU C 3 165 ? 24.408 -50.579 -42.390 1.00 23.66 ? 162 LEU B C 1 +ATOM 3195 O O . LEU C 3 165 ? 23.777 -50.793 -43.371 1.00 21.98 ? 162 LEU B O 1 +ATOM 3196 C CB . LEU C 3 165 ? 25.208 -52.606 -41.259 1.00 22.31 ? 162 LEU B CB 1 +ATOM 3197 C CG . LEU C 3 165 ? 26.306 -53.672 -41.171 1.00 21.89 ? 162 LEU B CG 1 +ATOM 3198 C CD1 . LEU C 3 165 ? 26.014 -54.554 -39.964 1.00 20.67 ? 162 LEU B CD1 1 +ATOM 3199 C CD2 . LEU C 3 165 ? 26.423 -54.449 -42.493 1.00 21.93 ? 162 LEU B CD2 1 +ATOM 3200 N N . ASN C 3 166 ? 24.102 -49.620 -41.526 1.00 22.77 ? 163 ASN B N 1 +ATOM 3201 C CA . ASN C 3 166 ? 22.960 -48.720 -41.727 1.00 23.77 ? 163 ASN B CA 1 +ATOM 3202 C C . ASN C 3 166 ? 23.187 -47.623 -42.762 1.00 24.40 ? 163 ASN B C 1 +ATOM 3203 O O . ASN C 3 166 ? 22.234 -46.949 -43.204 1.00 27.10 ? 163 ASN B O 1 +ATOM 3204 C CB . ASN C 3 166 ? 22.663 -48.020 -40.395 1.00 22.38 ? 163 ASN B CB 1 +ATOM 3205 C CG . ASN C 3 166 ? 21.536 -47.047 -40.491 1.00 22.48 ? 163 ASN B CG 1 +ATOM 3206 O OD1 . ASN C 3 166 ? 21.712 -45.907 -40.215 1.00 23.63 ? 163 ASN B OD1 1 +ATOM 3207 N ND2 . ASN C 3 166 ? 20.352 -47.518 -40.876 1.00 24.12 ? 163 ASN B ND2 1 +ATOM 3208 N N . ALA C 3 167 ? 24.442 -47.419 -43.123 1.00 23.45 ? 164 ALA B N 1 +ATOM 3209 C CA . ALA C 3 167 ? 24.823 -46.247 -43.839 1.00 23.56 ? 164 ALA B CA 1 +ATOM 3210 C C . ALA C 3 167 ? 24.319 -46.385 -45.238 1.00 24.46 ? 164 ALA B C 1 +ATOM 3211 O O . ALA C 3 167 ? 24.318 -47.487 -45.815 1.00 24.08 ? 164 ALA B O 1 +ATOM 3212 C CB . ALA C 3 167 ? 26.317 -46.078 -43.816 1.00 22.78 ? 164 ALA B CB 1 +ATOM 3213 N N . ARG C 3 168 ? 23.778 -45.276 -45.706 1.00 24.64 ? 165 ARG B N 1 +ATOM 3214 C CA . ARG C 3 168 ? 23.406 -45.099 -47.096 1.00 26.64 ? 165 ARG B CA 1 +ATOM 3215 C C . ARG C 3 168 ? 24.061 -43.798 -47.497 1.00 27.42 ? 165 ARG B C 1 +ATOM 3216 O O . ARG C 3 168 ? 23.864 -42.771 -46.863 1.00 26.64 ? 165 ARG B O 1 +ATOM 3217 C CB . ARG C 3 168 ? 21.893 -45.052 -47.286 1.00 28.12 ? 165 ARG B CB 1 +ATOM 3218 C CG . ARG C 3 168 ? 21.273 -46.414 -47.096 1.00 26.74 ? 165 ARG B CG 1 +ATOM 3219 C CD . ARG C 3 168 ? 19.960 -46.586 -47.742 1.00 33.13 ? 165 ARG B CD 1 +ATOM 3220 N NE . ARG C 3 168 ? 20.030 -46.584 -49.225 1.00 36.83 ? 165 ARG B NE 1 +ATOM 3221 C CZ . ARG C 3 168 ? 20.180 -47.657 -50.013 1.00 39.26 ? 165 ARG B CZ 1 +ATOM 3222 N NH1 . ARG C 3 168 ? 20.329 -48.894 -49.516 1.00 37.87 ? 165 ARG B NH1 1 +ATOM 3223 N NH2 . ARG C 3 168 ? 20.226 -47.475 -51.332 1.00 38.74 ? 165 ARG B NH2 1 +ATOM 3224 N N . VAL C 3 169 ? 24.832 -43.873 -48.567 1.00 29.50 ? 166 VAL B N 1 +ATOM 3225 C CA . VAL C 3 169 ? 25.687 -42.803 -49.013 1.00 29.56 ? 166 VAL B CA 1 +ATOM 3226 C C . VAL C 3 169 ? 25.262 -42.476 -50.446 1.00 31.30 ? 166 VAL B C 1 +ATOM 3227 O O . VAL C 3 169 ? 24.729 -43.351 -51.138 1.00 33.14 ? 166 VAL B O 1 +ATOM 3228 C CB . VAL C 3 169 ? 27.183 -43.238 -48.910 1.00 29.17 ? 166 VAL B CB 1 +ATOM 3229 C CG1 . VAL C 3 169 ? 27.559 -43.496 -47.420 1.00 27.88 ? 166 VAL B CG1 1 +ATOM 3230 C CG2 . VAL C 3 169 ? 27.441 -44.486 -49.745 1.00 29.04 ? 166 VAL B CG2 1 +ATOM 3231 N N . PRO C 3 170 ? 25.448 -41.208 -50.873 1.00 31.76 ? 167 PRO B N 1 +ATOM 3232 C CA . PRO C 3 170 ? 25.085 -40.781 -52.231 1.00 33.31 ? 167 PRO B CA 1 +ATOM 3233 C C . PRO C 3 170 ? 25.805 -41.646 -53.252 1.00 33.54 ? 167 PRO B C 1 +ATOM 3234 O O . PRO C 3 170 ? 27.019 -41.863 -53.117 1.00 31.69 ? 167 PRO B O 1 +ATOM 3235 C CB . PRO C 3 170 ? 25.615 -39.349 -52.323 1.00 33.03 ? 167 PRO B CB 1 +ATOM 3236 C CG . PRO C 3 170 ? 25.787 -38.897 -50.891 1.00 32.54 ? 167 PRO B CG 1 +ATOM 3237 C CD . PRO C 3 170 ? 26.040 -40.115 -50.071 1.00 30.46 ? 167 PRO B CD 1 +ATOM 3238 N N . LYS C 3 171 ? 25.052 -42.180 -54.222 1.00 34.66 ? 168 LYS B N 1 +ATOM 3239 C CA . LYS C 3 171 ? 25.656 -42.791 -55.396 1.00 36.22 ? 168 LYS B CA 1 +ATOM 3240 C C . LYS C 3 171 ? 26.497 -41.715 -56.075 1.00 36.99 ? 168 LYS B C 1 +ATOM 3241 O O . LYS C 3 171 ? 26.084 -40.561 -56.218 1.00 36.07 ? 168 LYS B O 1 +ATOM 3242 C CB . LYS C 3 171 ? 24.607 -43.278 -56.393 1.00 37.36 ? 168 LYS B CB 1 +ATOM 3243 C CG . LYS C 3 171 ? 23.939 -44.575 -56.022 1.00 38.54 ? 168 LYS B CG 1 +ATOM 3244 C CD . LYS C 3 171 ? 23.661 -45.406 -57.238 1.00 42.12 ? 168 LYS B CD 1 +ATOM 3245 C CE . LYS C 3 171 ? 23.209 -46.837 -56.917 1.00 42.88 ? 168 LYS B CE 1 +ATOM 3246 N NZ . LYS C 3 171 ? 24.236 -47.686 -56.231 1.00 46.48 ? 168 LYS B NZ 1 +ATOM 3247 N N . VAL C 3 172 ? 27.679 -42.106 -56.501 1.00 38.19 ? 169 VAL B N 1 +ATOM 3248 C CA . VAL C 3 172 ? 28.600 -41.141 -57.062 1.00 40.76 ? 169 VAL B CA 1 +ATOM 3249 C C . VAL C 3 172 ? 29.003 -41.689 -58.421 1.00 43.01 ? 169 VAL B C 1 +ATOM 3250 O O . VAL C 3 172 ? 29.287 -42.870 -58.562 1.00 43.54 ? 169 VAL B O 1 +ATOM 3251 C CB . VAL C 3 172 ? 29.795 -40.900 -56.093 1.00 39.01 ? 169 VAL B CB 1 +ATOM 3252 C CG1 . VAL C 3 172 ? 30.983 -40.332 -56.801 1.00 41.56 ? 169 VAL B CG1 1 +ATOM 3253 C CG2 . VAL C 3 172 ? 29.374 -39.953 -55.002 1.00 38.23 ? 169 VAL B CG2 1 +ATOM 3254 N N . ARG C 3 173 ? 28.983 -40.847 -59.435 1.00 45.49 ? 170 ARG B N 1 +ATOM 3255 C CA . ARG C 3 173 ? 29.507 -41.295 -60.713 1.00 47.74 ? 170 ARG B CA 1 +ATOM 3256 C C . ARG C 3 173 ? 30.513 -40.355 -61.303 1.00 48.21 ? 170 ARG B C 1 +ATOM 3257 O O . ARG C 3 173 ? 30.309 -39.134 -61.345 1.00 47.96 ? 170 ARG B O 1 +ATOM 3258 C CB . ARG C 3 173 ? 28.403 -41.637 -61.716 1.00 50.16 ? 170 ARG B CB 1 +ATOM 3259 C CG . ARG C 3 173 ? 27.124 -40.837 -61.575 1.00 53.18 ? 170 ARG B CG 1 +ATOM 3260 C CD . ARG C 3 173 ? 26.119 -41.258 -62.659 1.00 60.68 ? 170 ARG B CD 1 +ATOM 3261 N NE . ARG C 3 173 ? 26.390 -40.574 -63.909 1.00 65.27 ? 170 ARG B NE 1 +ATOM 3262 C CZ . ARG C 3 173 ? 25.831 -39.418 -64.264 1.00 70.05 ? 170 ARG B CZ 1 +ATOM 3263 N NH1 . ARG C 3 173 ? 24.960 -38.829 -63.435 1.00 68.12 ? 170 ARG B NH1 1 +ATOM 3264 N NH2 . ARG C 3 173 ? 26.135 -38.857 -65.455 1.00 70.88 ? 170 ARG B NH2 1 +ATOM 3265 N N . TYR C 3 174 ? 31.638 -40.962 -61.719 1.00 48.75 ? 171 TYR B N 1 +ATOM 3266 C CA . TYR C 3 174 ? 32.609 -40.264 -62.511 1.00 51.20 ? 171 TYR B CA 1 +ATOM 3267 C C . TYR C 3 174 ? 32.046 -40.255 -63.904 1.00 52.93 ? 171 TYR B C 1 +ATOM 3268 O O . TYR C 3 174 ? 31.956 -41.292 -64.559 1.00 54.50 ? 171 TYR B O 1 +ATOM 3269 C CB . TYR C 3 174 ? 33.978 -40.970 -62.519 1.00 51.13 ? 171 TYR B CB 1 +ATOM 3270 C CG . TYR C 3 174 ? 35.001 -40.262 -63.404 1.00 53.65 ? 171 TYR B CG 1 +ATOM 3271 C CD1 . TYR C 3 174 ? 35.555 -40.898 -64.510 1.00 56.48 ? 171 TYR B CD1 1 +ATOM 3272 C CD2 . TYR C 3 174 ? 35.390 -38.945 -63.134 1.00 53.07 ? 171 TYR B CD2 1 +ATOM 3273 C CE1 . TYR C 3 174 ? 36.487 -40.245 -65.326 1.00 58.25 ? 171 TYR B CE1 1 +ATOM 3274 C CE2 . TYR C 3 174 ? 36.314 -38.293 -63.921 1.00 53.62 ? 171 TYR B CE2 1 +ATOM 3275 C CZ . TYR C 3 174 ? 36.863 -38.946 -65.007 1.00 57.36 ? 171 TYR B CZ 1 +ATOM 3276 O OH . TYR C 3 174 ? 37.773 -38.286 -65.793 1.00 61.57 ? 171 TYR B OH 1 +ATOM 3277 N N . ASN C 3 175 ? 31.625 -39.065 -64.312 1.00 54.95 ? 172 ASN B N 1 +ATOM 3278 C CA . ASN C 3 175 ? 31.294 -38.743 -65.686 1.00 57.00 ? 172 ASN B CA 1 +ATOM 3279 C C . ASN C 3 175 ? 32.549 -38.750 -66.577 1.00 59.62 ? 172 ASN B C 1 +ATOM 3280 O O . ASN C 3 175 ? 33.407 -37.861 -66.489 1.00 59.92 ? 172 ASN B O 1 +ATOM 3281 C CB . ASN C 3 175 ? 30.581 -37.379 -65.745 1.00 57.31 ? 172 ASN B CB 1 +ATOM 3282 C CG . ASN C 3 175 ? 30.119 -37.021 -67.165 1.00 58.41 ? 172 ASN B CG 1 +ATOM 3283 O OD1 . ASN C 3 175 ? 30.869 -37.183 -68.115 1.00 59.36 ? 172 ASN B OD1 1 +ATOM 3284 N ND2 . ASN C 3 175 ? 28.884 -36.545 -67.304 1.00 58.35 ? 172 ASN B ND2 1 +ATOM 3285 N N . GLU C 3 176 ? 32.625 -39.767 -67.480 1.00 62.13 ? 173 GLU B N 1 +ATOM 3286 C CA . GLU C 3 176 ? 33.779 -39.964 -68.357 1.00 64.51 ? 173 GLU B CA 1 +ATOM 3287 C C . GLU C 3 176 ? 33.986 -38.881 -69.417 1.00 66.63 ? 173 GLU B C 1 +ATOM 3288 O O . GLU C 3 176 ? 35.054 -38.811 -70.026 1.00 68.32 ? 173 GLU B O 1 +ATOM 3289 C CB . GLU C 3 176 ? 33.709 -41.350 -69.010 1.00 65.71 ? 173 GLU B CB 1 +ATOM 3290 C CG . GLU C 3 176 ? 34.123 -42.498 -68.032 1.00 63.97 ? 173 GLU B CG 1 +ATOM 3291 C CD . GLU C 3 176 ? 33.643 -43.846 -68.548 1.00 65.88 ? 173 GLU B CD 1 +ATOM 3292 O OE1 . GLU C 3 176 ? 32.771 -44.459 -67.901 1.00 66.95 ? 173 GLU B OE1 1 +ATOM 3293 O OE2 . GLU C 3 176 ? 34.109 -44.288 -69.625 1.00 70.54 ? 173 GLU B OE2 1 +ATOM 3294 N N . GLU C 3 177 ? 32.975 -38.040 -69.631 1.00 67.73 ? 174 GLU B N 1 +ATOM 3295 C CA . GLU C 3 177 ? 33.010 -37.034 -70.705 1.00 69.64 ? 174 GLU B CA 1 +ATOM 3296 C C . GLU C 3 177 ? 33.337 -35.643 -70.208 1.00 69.33 ? 174 GLU B C 1 +ATOM 3297 O O . GLU C 3 177 ? 34.140 -34.967 -70.820 1.00 70.63 ? 174 GLU B O 1 +ATOM 3298 C CB . GLU C 3 177 ? 31.690 -36.972 -71.462 1.00 71.54 ? 174 GLU B CB 1 +ATOM 3299 C CG . GLU C 3 177 ? 31.461 -38.109 -72.440 1.00 72.55 ? 174 GLU B CG 1 +ATOM 3300 C CD . GLU C 3 177 ? 29.998 -38.058 -72.945 1.00 75.27 ? 174 GLU B CD 1 +ATOM 3301 O OE1 . GLU C 3 177 ? 29.021 -37.551 -72.342 1.00 73.29 ? 174 GLU B OE1 1 +ATOM 3302 O OE2 . GLU C 3 177 ? 29.875 -38.546 -74.286 1.00 79.95 ? 174 GLU B OE2 1 +ATOM 3303 N N . THR C 3 178 ? 32.699 -35.195 -69.127 1.00 68.03 ? 175 THR B N 1 +ATOM 3304 C CA . THR C 3 178 ? 33.046 -33.893 -68.549 1.00 68.10 ? 175 THR B CA 1 +ATOM 3305 C C . THR C 3 178 ? 34.272 -34.025 -67.635 1.00 66.17 ? 175 THR B C 1 +ATOM 3306 O O . THR C 3 178 ? 34.957 -33.038 -67.349 1.00 66.29 ? 175 THR B O 1 +ATOM 3307 C CB . THR C 3 178 ? 31.867 -33.232 -67.780 1.00 67.03 ? 175 THR B CB 1 +ATOM 3308 O OG1 . THR C 3 178 ? 31.388 -34.130 -66.771 1.00 65.83 ? 175 THR B OG1 1 +ATOM 3309 C CG2 . THR C 3 178 ? 30.728 -32.855 -68.726 1.00 69.81 ? 175 THR B CG2 1 +ATOM 3310 N N . GLY C 3 179 ? 34.558 -35.252 -67.213 1.00 64.92 ? 176 GLY B N 1 +ATOM 3311 C CA . GLY C 3 179 ? 35.629 -35.518 -66.257 1.00 63.31 ? 176 GLY B CA 1 +ATOM 3312 C C . GLY C 3 179 ? 35.282 -35.167 -64.815 1.00 61.13 ? 176 GLY B C 1 +ATOM 3313 O O . GLY C 3 179 ? 36.110 -35.338 -63.921 1.00 59.70 ? 176 GLY B O 1 +ATOM 3314 N N . GLU C 3 180 ? 34.063 -34.672 -64.594 1.00 61.23 ? 177 GLU B N 1 +ATOM 3315 C CA . GLU C 3 180 ? 33.549 -34.349 -63.264 1.00 59.69 ? 177 GLU B CA 1 +ATOM 3316 C C . GLU C 3 180 ? 32.995 -35.573 -62.554 1.00 57.50 ? 177 GLU B C 1 +ATOM 3317 O O . GLU C 3 180 ? 32.536 -36.521 -63.177 1.00 57.41 ? 177 GLU B O 1 +ATOM 3318 C CB . GLU C 3 180 ? 32.376 -33.380 -63.346 1.00 60.56 ? 177 GLU B CB 1 +ATOM 3319 C CG . GLU C 3 180 ? 32.560 -32.050 -64.083 1.00 64.31 ? 177 GLU B CG 1 +ATOM 3320 C CD . GLU C 3 180 ? 31.307 -31.192 -63.902 1.00 65.24 ? 177 GLU B CD 1 +ATOM 3321 O OE1 . GLU C 3 180 ? 31.162 -30.137 -64.569 1.00 68.68 ? 177 GLU B OE1 1 +ATOM 3322 O OE2 . GLU C 3 180 ? 30.448 -31.608 -63.072 1.00 67.28 ? 177 GLU B OE2 1 +ATOM 3323 N N . VAL C 3 181 ? 32.997 -35.510 -61.230 1.00 55.50 ? 178 VAL B N 1 +ATOM 3324 C CA . VAL C 3 181 ? 32.295 -36.473 -60.410 1.00 54.04 ? 178 VAL B CA 1 +ATOM 3325 C C . VAL C 3 181 ? 30.925 -35.886 -60.098 1.00 54.26 ? 178 VAL B C 1 +ATOM 3326 O O . VAL C 3 181 ? 30.816 -34.716 -59.740 1.00 54.69 ? 178 VAL B O 1 +ATOM 3327 C CB . VAL C 3 181 ? 33.081 -36.781 -59.120 1.00 52.01 ? 178 VAL B CB 1 +ATOM 3328 C CG1 . VAL C 3 181 ? 32.218 -37.511 -58.159 1.00 50.18 ? 178 VAL B CG1 1 +ATOM 3329 C CG2 . VAL C 3 181 ? 34.309 -37.624 -59.453 1.00 52.66 ? 178 VAL B CG2 1 +ATOM 3330 N N . GLU C 3 182 ? 29.878 -36.688 -60.282 1.00 54.59 ? 179 GLU B N 1 +ATOM 3331 C CA . GLU C 3 182 ? 28.505 -36.262 -59.979 1.00 55.06 ? 179 GLU B CA 1 +ATOM 3332 C C . GLU C 3 182 ? 27.949 -37.044 -58.780 1.00 53.56 ? 179 GLU B C 1 +ATOM 3333 O O . GLU C 3 182 ? 27.967 -38.276 -58.769 1.00 52.57 ? 179 GLU B O 1 +ATOM 3334 C CB . GLU C 3 182 ? 27.611 -36.417 -61.214 1.00 56.87 ? 179 GLU B CB 1 +ATOM 3335 C CG . GLU C 3 182 ? 28.037 -35.508 -62.376 1.00 59.57 ? 179 GLU B CG 1 +ATOM 3336 C CD . GLU C 3 182 ? 27.552 -36.003 -63.742 1.00 62.07 ? 179 GLU B CD 1 +ATOM 3337 O OE1 . GLU C 3 182 ? 27.268 -37.211 -63.859 1.00 61.38 ? 179 GLU B OE1 1 +ATOM 3338 O OE2 . GLU C 3 182 ? 27.475 -35.187 -64.699 1.00 64.16 ? 179 GLU B OE2 1 +ATOM 3339 N N . THR C 3 183 ? 27.506 -36.311 -57.760 1.00 53.16 ? 180 THR B N 1 +ATOM 3340 C CA . THR C 3 183 ? 26.866 -36.898 -56.589 1.00 51.70 ? 180 THR B CA 1 +ATOM 3341 C C . THR C 3 183 ? 25.376 -36.941 -56.863 1.00 52.50 ? 180 THR B C 1 +ATOM 3342 O O . THR C 3 183 ? 24.748 -35.896 -57.061 1.00 53.78 ? 180 THR B O 1 +ATOM 3343 C CB . THR C 3 183 ? 27.100 -36.068 -55.320 1.00 50.55 ? 180 THR B CB 1 +ATOM 3344 O OG1 . THR C 3 183 ? 28.430 -36.286 -54.826 1.00 51.20 ? 180 THR B OG1 1 +ATOM 3345 C CG2 . THR C 3 183 ? 26.122 -36.494 -54.224 1.00 51.71 ? 180 THR B CG2 1 +ATOM 3346 N N . LEU C 3 184 ? 24.823 -38.153 -56.881 1.00 51.48 ? 181 LEU B N 1 +ATOM 3347 C CA . LEU C 3 184 ? 23.411 -38.363 -57.155 1.00 51.87 ? 181 LEU B CA 1 +ATOM 3348 C C . LEU C 3 184 ? 22.611 -38.384 -55.849 1.00 50.22 ? 181 LEU B C 1 +ATOM 3349 O O . LEU C 3 184 ? 23.177 -38.466 -54.774 1.00 48.57 ? 181 LEU B O 1 +ATOM 3350 C CB . LEU C 3 184 ? 23.191 -39.662 -57.955 1.00 52.43 ? 181 LEU B CB 1 +ATOM 3351 C CG . LEU C 3 184 ? 24.225 -40.076 -59.010 1.00 51.90 ? 181 LEU B CG 1 +ATOM 3352 C CD1 . LEU C 3 184 ? 23.864 -41.424 -59.589 1.00 50.24 ? 181 LEU B CD1 1 +ATOM 3353 C CD2 . LEU C 3 184 ? 24.385 -39.023 -60.119 1.00 53.45 ? 181 LEU B CD2 1 +ATOM 3354 N N . ASP C 3 185 ? 21.293 -38.293 -55.984 1.00 51.58 ? 182 ASP B N 1 +ATOM 3355 C CA . ASP C 3 185 ? 20.344 -38.363 -54.888 1.00 50.36 ? 182 ASP B CA 1 +ATOM 3356 C C . ASP C 3 185 ? 20.188 -39.775 -54.392 1.00 48.12 ? 182 ASP B C 1 +ATOM 3357 O O . ASP C 3 185 ? 20.130 -39.999 -53.169 1.00 47.20 ? 182 ASP B O 1 +ATOM 3358 C CB . ASP C 3 185 ? 18.980 -37.844 -55.334 1.00 53.39 ? 182 ASP B CB 1 +ATOM 3359 C CG . ASP C 3 185 ? 18.916 -36.330 -55.357 1.00 56.26 ? 182 ASP B CG 1 +ATOM 3360 O OD1 . ASP C 3 185 ? 19.757 -35.671 -54.685 1.00 56.09 ? 182 ASP B OD1 1 +ATOM 3361 O OD2 . ASP C 3 185 ? 18.010 -35.811 -56.049 1.00 61.43 ? 182 ASP B OD2 1 +ATOM 3362 N N . GLU C 3 186 ? 20.117 -40.716 -55.337 1.00 47.06 ? 183 GLU B N 1 +ATOM 3363 C CA . GLU C 3 186 ? 20.101 -42.147 -55.039 1.00 43.93 ? 183 GLU B CA 1 +ATOM 3364 C C . GLU C 3 186 ? 21.267 -42.486 -54.138 1.00 40.53 ? 183 GLU B C 1 +ATOM 3365 O O . GLU C 3 186 ? 22.391 -42.001 -54.322 1.00 38.62 ? 183 GLU B O 1 +ATOM 3366 C CB . GLU C 3 186 ? 20.182 -42.992 -56.322 1.00 45.66 ? 183 GLU B CB 1 +ATOM 3367 C CG . GLU C 3 186 ? 19.817 -44.473 -56.156 1.00 43.93 ? 183 GLU B CG 1 +ATOM 3368 C CD . GLU C 3 186 ? 20.137 -45.329 -57.390 1.00 47.90 ? 183 GLU B CD 1 +ATOM 3369 O OE1 . GLU C 3 186 ? 20.151 -44.794 -58.526 1.00 46.86 ? 183 GLU B OE1 1 +ATOM 3370 O OE2 . GLU C 3 186 ? 20.358 -46.547 -57.226 1.00 47.99 ? 183 GLU B OE2 1 +ATOM 3371 N N . THR C 3 187 ? 20.989 -43.326 -53.156 1.00 37.87 ? 184 THR B N 1 +ATOM 3372 C CA . THR C 3 187 ? 21.993 -43.695 -52.206 1.00 35.37 ? 184 THR B CA 1 +ATOM 3373 C C . THR C 3 187 ? 22.238 -45.178 -52.376 1.00 34.69 ? 184 THR B C 1 +ATOM 3374 O O . THR C 3 187 ? 21.538 -45.852 -53.101 1.00 35.80 ? 184 THR B O 1 +ATOM 3375 C CB . THR C 3 187 ? 21.582 -43.330 -50.762 1.00 33.96 ? 184 THR B CB 1 +ATOM 3376 O OG1 . THR C 3 187 ? 20.291 -43.886 -50.489 1.00 34.69 ? 184 THR B OG1 1 +ATOM 3377 C CG2 . THR C 3 187 ? 21.520 -41.826 -50.594 1.00 33.66 ? 184 THR B CG2 1 +ATOM 3378 N N . GLU C 3 188 ? 23.280 -45.671 -51.738 1.00 32.90 ? 185 GLU B N 1 +ATOM 3379 C CA . GLU C 3 188 ? 23.588 -47.082 -51.811 1.00 32.84 ? 185 GLU B CA 1 +ATOM 3380 C C . GLU C 3 188 ? 24.228 -47.392 -50.518 1.00 29.86 ? 185 GLU B C 1 +ATOM 3381 O O . GLU C 3 188 ? 24.711 -46.483 -49.844 1.00 29.03 ? 185 GLU B O 1 +ATOM 3382 C CB . GLU C 3 188 ? 24.585 -47.322 -52.943 1.00 33.71 ? 185 GLU B CB 1 +ATOM 3383 C CG . GLU C 3 188 ? 25.677 -46.286 -52.915 1.00 33.03 ? 185 GLU B CG 1 +ATOM 3384 C CD . GLU C 3 188 ? 26.814 -46.568 -53.833 1.00 36.31 ? 185 GLU B CD 1 +ATOM 3385 O OE1 . GLU C 3 188 ? 27.920 -46.229 -53.432 1.00 38.49 ? 185 GLU B OE1 1 +ATOM 3386 O OE2 . GLU C 3 188 ? 26.621 -47.085 -54.949 1.00 37.25 ? 185 GLU B OE2 1 +ATOM 3387 N N . PRO C 3 189 ? 24.291 -48.674 -50.154 1.00 29.57 ? 186 PRO B N 1 +ATOM 3388 C CA . PRO C 3 189 ? 25.028 -48.944 -48.922 1.00 27.59 ? 186 PRO B CA 1 +ATOM 3389 C C . PRO C 3 189 ? 26.516 -48.746 -49.116 1.00 25.76 ? 186 PRO B C 1 +ATOM 3390 O O . PRO C 3 189 ? 26.985 -48.583 -50.250 1.00 26.81 ? 186 PRO B O 1 +ATOM 3391 C CB . PRO C 3 189 ? 24.799 -50.429 -48.684 1.00 28.24 ? 186 PRO B CB 1 +ATOM 3392 C CG . PRO C 3 189 ? 23.628 -50.796 -49.611 1.00 30.07 ? 186 PRO B CG 1 +ATOM 3393 C CD . PRO C 3 189 ? 23.726 -49.891 -50.758 1.00 31.60 ? 186 PRO B CD 1 +ATOM 3394 N N . LEU C 3 190 ? 27.246 -48.824 -48.025 1.00 23.03 ? 187 LEU B N 1 +ATOM 3395 C CA . LEU C 3 190 ? 28.705 -48.715 -48.065 1.00 22.86 ? 187 LEU B CA 1 +ATOM 3396 C C . LEU C 3 190 ? 29.150 -50.152 -48.345 1.00 23.49 ? 187 LEU B C 1 +ATOM 3397 O O . LEU C 3 190 ? 28.338 -51.066 -48.205 1.00 22.91 ? 187 LEU B O 1 +ATOM 3398 C CB . LEU C 3 190 ? 29.175 -48.215 -46.706 1.00 19.80 ? 187 LEU B CB 1 +ATOM 3399 C CG . LEU C 3 190 ? 30.050 -46.976 -46.446 1.00 21.69 ? 187 LEU B CG 1 +ATOM 3400 C CD1 . LEU C 3 190 ? 30.238 -46.014 -47.557 1.00 15.53 ? 187 LEU B CD1 1 +ATOM 3401 C CD2 . LEU C 3 190 ? 29.686 -46.318 -45.054 1.00 19.21 ? 187 LEU B CD2 1 +ATOM 3402 N N . PRO C 3 191 ? 30.382 -50.362 -48.849 1.00 24.22 ? 188 PRO B N 1 +ATOM 3403 C CA . PRO C 3 191 ? 30.634 -51.787 -49.091 1.00 25.69 ? 188 PRO B CA 1 +ATOM 3404 C C . PRO C 3 191 ? 31.009 -52.489 -47.793 1.00 25.30 ? 188 PRO B C 1 +ATOM 3405 O O . PRO C 3 191 ? 32.194 -52.674 -47.516 1.00 24.86 ? 188 PRO B O 1 +ATOM 3406 C CB . PRO C 3 191 ? 31.778 -51.766 -50.111 1.00 26.28 ? 188 PRO B CB 1 +ATOM 3407 C CG . PRO C 3 191 ? 32.498 -50.458 -49.845 1.00 24.88 ? 188 PRO B CG 1 +ATOM 3408 C CD . PRO C 3 191 ? 31.487 -49.494 -49.317 1.00 23.68 ? 188 PRO B CD 1 +ATOM 3409 N N . VAL C 3 192 ? 30.000 -52.827 -46.982 1.00 24.67 ? 189 VAL B N 1 +ATOM 3410 C CA . VAL C 3 192 ? 30.244 -53.483 -45.713 1.00 25.08 ? 189 VAL B CA 1 +ATOM 3411 C C . VAL C 3 192 ? 30.145 -54.987 -45.940 1.00 27.04 ? 189 VAL B C 1 +ATOM 3412 O O . VAL C 3 192 ? 29.088 -55.529 -46.298 1.00 27.36 ? 189 VAL B O 1 +ATOM 3413 C CB . VAL C 3 192 ? 29.266 -53.069 -44.590 1.00 23.83 ? 189 VAL B CB 1 +ATOM 3414 C CG1 . VAL C 3 192 ? 29.715 -53.675 -43.273 1.00 23.35 ? 189 VAL B CG1 1 +ATOM 3415 C CG2 . VAL C 3 192 ? 29.174 -51.544 -44.450 1.00 24.60 ? 189 VAL B CG2 1 +ATOM 3416 N N . GLU C 3 193 ? 31.250 -55.670 -45.719 1.00 27.55 ? 190 GLU B N 1 +ATOM 3417 C CA . GLU C 3 193 ? 31.322 -57.059 -46.111 1.00 28.72 ? 190 GLU B CA 1 +ATOM 3418 C C . GLU C 3 193 ? 31.501 -58.038 -44.991 1.00 30.05 ? 190 GLU B C 1 +ATOM 3419 O O . GLU C 3 193 ? 31.263 -59.216 -45.160 1.00 31.96 ? 190 GLU B O 1 +ATOM 3420 C CB . GLU C 3 193 ? 32.434 -57.183 -47.093 1.00 30.40 ? 190 GLU B CB 1 +ATOM 3421 C CG . GLU C 3 193 ? 32.169 -56.238 -48.199 1.00 32.12 ? 190 GLU B CG 1 +ATOM 3422 C CD . GLU C 3 193 ? 33.127 -56.376 -49.322 1.00 33.29 ? 190 GLU B CD 1 +ATOM 3423 O OE1 . GLU C 3 193 ? 34.196 -56.962 -49.101 1.00 34.21 ? 190 GLU B OE1 1 +ATOM 3424 O OE2 . GLU C 3 193 ? 32.803 -55.878 -50.416 1.00 35.26 ? 190 GLU B OE2 1 +ATOM 3425 N N . LYS C 3 194 ? 31.872 -57.553 -43.814 1.00 30.13 ? 191 LYS B N 1 +ATOM 3426 C CA . LYS C 3 194 ? 32.041 -58.437 -42.678 1.00 30.37 ? 191 LYS B CA 1 +ATOM 3427 C C . LYS C 3 194 ? 31.409 -57.731 -41.512 1.00 28.62 ? 191 LYS B C 1 +ATOM 3428 O O . LYS C 3 194 ? 31.164 -56.518 -41.576 1.00 27.97 ? 191 LYS B O 1 +ATOM 3429 C CB . LYS C 3 194 ? 33.530 -58.727 -42.473 1.00 30.39 ? 191 LYS B CB 1 +ATOM 3430 C CG . LYS C 3 194 ? 33.931 -60.034 -43.148 1.00 35.83 ? 191 LYS B CG 1 +ATOM 3431 C CD . LYS C 3 194 ? 35.404 -60.066 -43.427 1.00 39.62 ? 191 LYS B CD 1 +ATOM 3432 C CE . LYS C 3 194 ? 35.677 -60.669 -44.822 1.00 42.48 ? 191 LYS B CE 1 +ATOM 3433 N NZ . LYS C 3 194 ? 36.596 -59.618 -45.474 1.00 43.71 ? 191 LYS B NZ 1 +ATOM 3434 N N . ILE C 3 195 ? 31.093 -58.479 -40.457 1.00 28.06 ? 192 ILE B N 1 +ATOM 3435 C CA . ILE C 3 195 ? 30.523 -57.855 -39.270 1.00 26.41 ? 192 ILE B CA 1 +ATOM 3436 C C . ILE C 3 195 ? 31.332 -58.139 -38.001 1.00 25.89 ? 192 ILE B C 1 +ATOM 3437 O O . ILE C 3 195 ? 30.877 -58.871 -37.148 1.00 26.42 ? 192 ILE B O 1 +ATOM 3438 C CB . ILE C 3 195 ? 29.001 -58.171 -39.076 1.00 27.04 ? 192 ILE B CB 1 +ATOM 3439 C CG1 . ILE C 3 195 ? 28.233 -57.766 -40.305 1.00 25.29 ? 192 ILE B CG1 1 +ATOM 3440 C CG2 . ILE C 3 195 ? 28.408 -57.390 -37.864 1.00 24.20 ? 192 ILE B CG2 1 +ATOM 3441 C CD1 . ILE C 3 195 ? 26.984 -58.579 -40.488 1.00 29.50 ? 192 ILE B CD1 1 +ATOM 3442 N N . PRO C 3 196 ? 32.513 -57.514 -37.867 1.00 24.62 ? 193 PRO B N 1 +ATOM 3443 C CA . PRO C 3 196 ? 33.330 -57.703 -36.688 1.00 24.23 ? 193 PRO B CA 1 +ATOM 3444 C C . PRO C 3 196 ? 32.633 -57.109 -35.475 1.00 23.54 ? 193 PRO B C 1 +ATOM 3445 O O . PRO C 3 196 ? 32.016 -56.035 -35.570 1.00 24.03 ? 193 PRO B O 1 +ATOM 3446 C CB . PRO C 3 196 ? 34.596 -56.897 -37.018 1.00 23.29 ? 193 PRO B CB 1 +ATOM 3447 C CG . PRO C 3 196 ? 34.123 -55.837 -37.937 1.00 23.21 ? 193 PRO B CG 1 +ATOM 3448 C CD . PRO C 3 196 ? 33.134 -56.541 -38.789 1.00 24.00 ? 193 PRO B CD 1 +ATOM 3449 N N . VAL C 3 197 ? 32.718 -57.829 -34.358 1.00 23.67 ? 194 VAL B N 1 +ATOM 3450 C CA . VAL C 3 197 ? 32.031 -57.490 -33.120 1.00 22.76 ? 194 VAL B CA 1 +ATOM 3451 C C . VAL C 3 197 ? 33.089 -57.665 -32.055 1.00 21.58 ? 194 VAL B C 1 +ATOM 3452 O O . VAL C 3 197 ? 33.697 -58.730 -31.984 1.00 23.13 ? 194 VAL B O 1 +ATOM 3453 C CB . VAL C 3 197 ? 30.833 -58.464 -32.889 1.00 23.49 ? 194 VAL B CB 1 +ATOM 3454 C CG1 . VAL C 3 197 ? 30.307 -58.351 -31.483 1.00 24.27 ? 194 VAL B CG1 1 +ATOM 3455 C CG2 . VAL C 3 197 ? 29.716 -58.159 -33.865 1.00 23.90 ? 194 VAL B CG2 1 +ATOM 3456 N N . PRO C 3 198 ? 33.385 -56.602 -31.269 1.00 20.19 ? 195 PRO B N 1 +ATOM 3457 C CA . PRO C 3 198 ? 34.349 -56.903 -30.202 1.00 19.87 ? 195 PRO B CA 1 +ATOM 3458 C C . PRO C 3 198 ? 33.604 -57.560 -29.081 1.00 20.59 ? 195 PRO B C 1 +ATOM 3459 O O . PRO C 3 198 ? 32.451 -57.175 -28.770 1.00 20.51 ? 195 PRO B O 1 +ATOM 3460 C CB . PRO C 3 198 ? 34.865 -55.534 -29.739 1.00 16.72 ? 195 PRO B CB 1 +ATOM 3461 C CG . PRO C 3 198 ? 34.171 -54.516 -30.562 1.00 18.67 ? 195 PRO B CG 1 +ATOM 3462 C CD . PRO C 3 198 ? 32.962 -55.186 -31.233 1.00 19.09 ? 195 PRO B CD 1 +ATOM 3463 N N . VAL C 3 199 ? 34.223 -58.585 -28.507 1.00 19.89 ? 196 VAL B N 1 +ATOM 3464 C CA . VAL C 3 199 ? 33.703 -59.073 -27.261 1.00 19.79 ? 196 VAL B CA 1 +ATOM 3465 C C . VAL C 3 199 ? 34.764 -58.881 -26.201 1.00 19.05 ? 196 VAL B C 1 +ATOM 3466 O O . VAL C 3 199 ? 35.902 -59.219 -26.430 1.00 22.27 ? 196 VAL B O 1 +ATOM 3467 C CB . VAL C 3 199 ? 33.286 -60.529 -27.425 1.00 20.65 ? 196 VAL B CB 1 +ATOM 3468 C CG1 . VAL C 3 199 ? 32.955 -61.099 -26.104 1.00 21.23 ? 196 VAL B CG1 1 +ATOM 3469 C CG2 . VAL C 3 199 ? 32.076 -60.608 -28.424 1.00 17.31 ? 196 VAL B CG2 1 +ATOM 3470 N N . THR C 3 200 ? 34.395 -58.352 -25.043 1.00 18.81 ? 197 THR B N 1 +ATOM 3471 C CA . THR C 3 200 ? 35.368 -57.910 -24.063 1.00 18.14 ? 197 THR B CA 1 +ATOM 3472 C C . THR C 3 200 ? 35.129 -58.589 -22.740 1.00 19.10 ? 197 THR B C 1 +ATOM 3473 O O . THR C 3 200 ? 34.013 -58.752 -22.336 1.00 18.72 ? 197 THR B O 1 +ATOM 3474 C CB . THR C 3 200 ? 35.305 -56.389 -23.920 1.00 18.74 ? 197 THR B CB 1 +ATOM 3475 O OG1 . THR C 3 200 ? 35.876 -55.799 -25.091 1.00 16.57 ? 197 THR B OG1 1 +ATOM 3476 C CG2 . THR C 3 200 ? 36.036 -55.955 -22.738 1.00 14.27 ? 197 THR B CG2 1 +ATOM 3477 N N . PHE C 3 201 ? 36.201 -59.074 -22.125 1.00 20.24 ? 198 PHE B N 1 +ATOM 3478 C CA . PHE C 3 201 ? 36.142 -59.757 -20.825 1.00 21.09 ? 198 PHE B CA 1 +ATOM 3479 C C . PHE C 3 201 ? 36.916 -58.956 -19.800 1.00 21.37 ? 198 PHE B C 1 +ATOM 3480 O O . PHE C 3 201 ? 37.974 -58.410 -20.121 1.00 23.52 ? 198 PHE B O 1 +ATOM 3481 C CB . PHE C 3 201 ? 36.768 -61.170 -20.915 1.00 20.73 ? 198 PHE B CB 1 +ATOM 3482 C CG . PHE C 3 201 ? 36.150 -62.026 -21.986 1.00 22.49 ? 198 PHE B CG 1 +ATOM 3483 C CD1 . PHE C 3 201 ? 36.439 -61.797 -23.341 1.00 23.73 ? 198 PHE B CD1 1 +ATOM 3484 C CD2 . PHE C 3 201 ? 35.255 -63.030 -21.649 1.00 24.24 ? 198 PHE B CD2 1 +ATOM 3485 C CE1 . PHE C 3 201 ? 35.822 -62.561 -24.339 1.00 22.81 ? 198 PHE B CE1 1 +ATOM 3486 C CE2 . PHE C 3 201 ? 34.645 -63.802 -22.652 1.00 25.69 ? 198 PHE B CE2 1 +ATOM 3487 C CZ . PHE C 3 201 ? 34.922 -63.555 -23.987 1.00 21.10 ? 198 PHE B CZ 1 +ATOM 3488 N N . ALA C 3 202 ? 36.412 -58.912 -18.566 1.00 22.70 ? 199 ALA B N 1 +ATOM 3489 C CA . ALA C 3 202 ? 37.174 -58.393 -17.426 1.00 22.61 ? 199 ALA B CA 1 +ATOM 3490 C C . ALA C 3 202 ? 37.729 -59.597 -16.711 1.00 23.59 ? 199 ALA B C 1 +ATOM 3491 O O . ALA C 3 202 ? 37.022 -60.551 -16.495 1.00 23.23 ? 199 ALA B O 1 +ATOM 3492 C CB . ALA C 3 202 ? 36.266 -57.624 -16.508 1.00 23.55 ? 199 ALA B CB 1 +ATOM 3493 N N . LYS C 3 203 ? 39.014 -59.579 -16.392 1.00 23.25 ? 200 LYS B N 1 +ATOM 3494 C CA . LYS C 3 203 ? 39.532 -60.566 -15.488 1.00 23.75 ? 200 LYS B CA 1 +ATOM 3495 C C . LYS C 3 203 ? 39.436 -59.975 -14.091 1.00 24.95 ? 200 LYS B C 1 +ATOM 3496 O O . LYS C 3 203 ? 39.997 -58.893 -13.808 1.00 24.93 ? 200 LYS B O 1 +ATOM 3497 C CB . LYS C 3 203 ? 40.967 -60.911 -15.835 1.00 24.86 ? 200 LYS B CB 1 +ATOM 3498 C CG . LYS C 3 203 ? 41.653 -61.804 -14.835 1.00 25.77 ? 200 LYS B CG 1 +ATOM 3499 C CD . LYS C 3 203 ? 42.842 -62.482 -15.484 1.00 27.71 ? 200 LYS B CD 1 +ATOM 3500 C CE . LYS C 3 203 ? 43.521 -63.407 -14.487 1.00 24.43 ? 200 LYS B CE 1 +ATOM 3501 N NZ . LYS C 3 203 ? 44.638 -64.096 -15.192 1.00 27.51 ? 200 LYS B NZ 1 +ATOM 3502 N N . ILE C 3 204 ? 38.691 -60.665 -13.234 1.00 26.63 ? 201 ILE B N 1 +ATOM 3503 C CA . ILE C 3 204 ? 38.548 -60.309 -11.811 1.00 27.69 ? 201 ILE B CA 1 +ATOM 3504 C C . ILE C 3 204 ? 38.996 -61.502 -10.983 1.00 29.34 ? 201 ILE B C 1 +ATOM 3505 O O . ILE C 3 204 ? 38.343 -62.545 -10.979 1.00 30.44 ? 201 ILE B O 1 +ATOM 3506 C CB . ILE C 3 204 ? 37.099 -59.933 -11.489 1.00 27.20 ? 201 ILE B CB 1 +ATOM 3507 C CG1 . ILE C 3 204 ? 36.608 -58.884 -12.497 1.00 25.91 ? 201 ILE B CG1 1 +ATOM 3508 C CG2 . ILE C 3 204 ? 36.965 -59.494 -10.029 1.00 30.02 ? 201 ILE B CG2 1 +ATOM 3509 C CD1 . ILE C 3 204 ? 35.126 -58.465 -12.346 1.00 26.03 ? 201 ILE B CD1 1 +ATOM 3510 N N . GLY C 3 205 ? 40.133 -61.355 -10.311 1.00 29.66 ? 202 GLY B N 1 +ATOM 3511 C CA . GLY C 3 205 ? 40.807 -62.497 -9.722 1.00 32.14 ? 202 GLY B CA 1 +ATOM 3512 C C . GLY C 3 205 ? 41.119 -63.513 -10.811 1.00 33.24 ? 202 GLY B C 1 +ATOM 3513 O O . GLY C 3 205 ? 41.752 -63.186 -11.817 1.00 32.89 ? 202 GLY B O 1 +ATOM 3514 N N . ASN C 3 206 ? 40.662 -64.744 -10.633 1.00 34.30 ? 203 ASN B N 1 +ATOM 3515 C CA . ASN C 3 206 ? 40.962 -65.791 -11.597 1.00 35.42 ? 203 ASN B CA 1 +ATOM 3516 C C . ASN C 3 206 ? 39.797 -66.075 -12.517 1.00 33.50 ? 203 ASN B C 1 +ATOM 3517 O O . ASN C 3 206 ? 39.704 -67.135 -13.116 1.00 33.34 ? 203 ASN B O 1 +ATOM 3518 C CB . ASN C 3 206 ? 41.447 -67.048 -10.886 1.00 37.59 ? 203 ASN B CB 1 +ATOM 3519 C CG . ASN C 3 206 ? 42.894 -66.924 -10.457 1.00 41.82 ? 203 ASN B CG 1 +ATOM 3520 O OD1 . ASN C 3 206 ? 43.642 -66.078 -10.973 1.00 44.26 ? 203 ASN B OD1 1 +ATOM 3521 N ND2 . ASN C 3 206 ? 43.299 -67.753 -9.502 1.00 47.80 ? 203 ASN B ND2 1 +ATOM 3522 N N . ILE C 3 207 ? 38.927 -65.099 -12.641 1.00 31.44 ? 204 ILE B N 1 +ATOM 3523 C CA . ILE C 3 207 ? 37.687 -65.295 -13.346 1.00 32.03 ? 204 ILE B CA 1 +ATOM 3524 C C . ILE C 3 207 ? 37.525 -64.222 -14.420 1.00 29.98 ? 204 ILE B C 1 +ATOM 3525 O O . ILE C 3 207 ? 37.672 -63.017 -14.142 1.00 28.57 ? 204 ILE B O 1 +ATOM 3526 C CB . ILE C 3 207 ? 36.516 -65.201 -12.351 1.00 32.43 ? 204 ILE B CB 1 +ATOM 3527 C CG1 . ILE C 3 207 ? 36.426 -66.465 -11.513 1.00 35.50 ? 204 ILE B CG1 1 +ATOM 3528 C CG2 . ILE C 3 207 ? 35.237 -65.046 -13.092 1.00 32.82 ? 204 ILE B CG2 1 +ATOM 3529 C CD1 . ILE C 3 207 ? 35.709 -66.248 -10.207 1.00 39.06 ? 204 ILE B CD1 1 +ATOM 3530 N N . LEU C 3 208 ? 37.208 -64.651 -15.646 1.00 29.15 ? 205 LEU B N 1 +ATOM 3531 C CA . LEU C 3 208 ? 36.806 -63.723 -16.698 1.00 27.11 ? 205 LEU B CA 1 +ATOM 3532 C C . LEU C 3 208 ? 35.317 -63.680 -16.838 1.00 26.55 ? 205 LEU B C 1 +ATOM 3533 O O . LEU C 3 208 ? 34.640 -64.697 -16.838 1.00 27.70 ? 205 LEU B O 1 +ATOM 3534 C CB . LEU C 3 208 ? 37.396 -64.053 -18.069 1.00 26.34 ? 205 LEU B CB 1 +ATOM 3535 C CG . LEU C 3 208 ? 38.865 -64.405 -18.313 1.00 30.88 ? 205 LEU B CG 1 +ATOM 3536 C CD1 . LEU C 3 208 ? 39.273 -64.026 -19.677 1.00 25.84 ? 205 LEU B CD1 1 +ATOM 3537 C CD2 . LEU C 3 208 ? 39.853 -63.834 -17.316 1.00 26.71 ? 205 LEU B CD2 1 +ATOM 3538 N N . VAL C 3 209 ? 34.822 -62.479 -17.052 1.00 24.05 ? 206 VAL B N 1 +ATOM 3539 C CA . VAL C 3 209 ? 33.401 -62.226 -17.043 1.00 23.58 ? 206 VAL B CA 1 +ATOM 3540 C C . VAL C 3 209 ? 33.201 -61.323 -18.271 1.00 23.72 ? 206 VAL B C 1 +ATOM 3541 O O . VAL C 3 209 ? 33.898 -60.289 -18.439 1.00 21.31 ? 206 VAL B O 1 +ATOM 3542 C CB . VAL C 3 209 ? 33.161 -61.570 -15.688 1.00 24.33 ? 206 VAL B CB 1 +ATOM 3543 C CG1 . VAL C 3 209 ? 33.074 -59.999 -15.692 1.00 20.75 ? 206 VAL B CG1 1 +ATOM 3544 C CG2 . VAL C 3 209 ? 32.295 -62.334 -14.748 1.00 26.14 ? 206 VAL B CG2 1 +ATOM 3545 N N . VAL C 3 210 ? 32.304 -61.714 -19.156 1.00 23.74 ? 207 VAL B N 1 +ATOM 3546 C CA . VAL C 3 210 ? 32.112 -60.946 -20.365 1.00 23.51 ? 207 VAL B CA 1 +ATOM 3547 C C . VAL C 3 210 ? 31.210 -59.743 -20.075 1.00 22.68 ? 207 VAL B C 1 +ATOM 3548 O O . VAL C 3 210 ? 30.374 -59.759 -19.145 1.00 22.51 ? 207 VAL B O 1 +ATOM 3549 C CB . VAL C 3 210 ? 31.520 -61.796 -21.495 1.00 23.89 ? 207 VAL B CB 1 +ATOM 3550 C CG1 . VAL C 3 210 ? 30.109 -62.065 -21.208 1.00 26.71 ? 207 VAL B CG1 1 +ATOM 3551 C CG2 . VAL C 3 210 ? 31.573 -61.014 -22.813 1.00 26.10 ? 207 VAL B CG2 1 +ATOM 3552 N N . ASP C 3 211 ? 31.412 -58.696 -20.870 1.00 21.01 ? 208 ASP B N 1 +ATOM 3553 C CA . ASP C 3 211 ? 30.629 -57.468 -20.782 1.00 19.87 ? 208 ASP B CA 1 +ATOM 3554 C C . ASP C 3 211 ? 30.590 -56.932 -19.357 1.00 20.33 ? 208 ASP B C 1 +ATOM 3555 O O . ASP C 3 211 ? 29.523 -56.900 -18.754 1.00 21.01 ? 208 ASP B O 1 +ATOM 3556 C CB . ASP C 3 211 ? 29.222 -57.697 -21.292 1.00 20.08 ? 208 ASP B CB 1 +ATOM 3557 C CG . ASP C 3 211 ? 28.379 -56.447 -21.280 1.00 20.52 ? 208 ASP B CG 1 +ATOM 3558 O OD1 . ASP C 3 211 ? 27.162 -56.603 -21.065 1.00 22.68 ? 208 ASP B OD1 1 +ATOM 3559 O OD2 . ASP C 3 211 ? 28.913 -55.331 -21.493 1.00 18.59 ? 208 ASP B OD2 1 +ATOM 3560 N N . PRO C 3 212 ? 31.743 -56.418 -18.862 1.00 19.60 ? 209 PRO B N 1 +ATOM 3561 C CA . PRO C 3 212 ? 31.889 -55.960 -17.488 1.00 20.52 ? 209 PRO B CA 1 +ATOM 3562 C C . PRO C 3 212 ? 31.132 -54.653 -17.386 1.00 20.97 ? 209 PRO B C 1 +ATOM 3563 O O . PRO C 3 212 ? 31.224 -53.855 -18.291 1.00 21.84 ? 209 PRO B O 1 +ATOM 3564 C CB . PRO C 3 212 ? 33.421 -55.707 -17.359 1.00 19.15 ? 209 PRO B CB 1 +ATOM 3565 C CG . PRO C 3 212 ? 33.892 -55.417 -18.715 1.00 17.23 ? 209 PRO B CG 1 +ATOM 3566 C CD . PRO C 3 212 ? 32.981 -56.216 -19.647 1.00 18.66 ? 209 PRO B CD 1 +ATOM 3567 N N . SER C 3 213 ? 30.322 -54.484 -16.368 1.00 22.64 ? 210 SER B N 1 +ATOM 3568 C CA . SER C 3 213 ? 29.682 -53.194 -16.090 1.00 21.80 ? 210 SER B CA 1 +ATOM 3569 C C . SER C 3 213 ? 30.763 -52.318 -15.470 1.00 21.03 ? 210 SER B C 1 +ATOM 3570 O O . SER C 3 213 ? 31.857 -52.792 -15.166 1.00 20.24 ? 210 SER B O 1 +ATOM 3571 C CB . SER C 3 213 ? 28.608 -53.371 -15.044 1.00 22.43 ? 210 SER B CB 1 +ATOM 3572 O OG . SER C 3 213 ? 29.198 -53.874 -13.841 1.00 23.05 ? 210 SER B OG 1 +ATOM 3573 N N . LEU C 3 214 ? 30.439 -51.056 -15.225 1.00 20.54 ? 211 LEU B N 1 +ATOM 3574 C CA . LEU C 3 214 ? 31.398 -50.112 -14.652 1.00 21.29 ? 211 LEU B CA 1 +ATOM 3575 C C . LEU C 3 214 ? 31.850 -50.623 -13.303 1.00 22.53 ? 211 LEU B C 1 +ATOM 3576 O O . LEU C 3 214 ? 33.045 -50.621 -13.002 1.00 21.45 ? 211 LEU B O 1 +ATOM 3577 C CB . LEU C 3 214 ? 30.715 -48.787 -14.456 1.00 21.27 ? 211 LEU B CB 1 +ATOM 3578 C CG . LEU C 3 214 ? 31.388 -47.469 -14.738 1.00 25.33 ? 211 LEU B CG 1 +ATOM 3579 C CD1 . LEU C 3 214 ? 30.624 -46.462 -13.880 1.00 25.91 ? 211 LEU B CD1 1 +ATOM 3580 C CD2 . LEU C 3 214 ? 32.891 -47.521 -14.519 1.00 26.15 ? 211 LEU B CD2 1 +ATOM 3581 N N . ASP C 3 215 ? 30.901 -51.108 -12.500 1.00 24.44 ? 212 ASP B N 1 +ATOM 3582 C CA . ASP C 3 215 ? 31.234 -51.601 -11.168 1.00 25.81 ? 212 ASP B CA 1 +ATOM 3583 C C . ASP C 3 215 ? 32.232 -52.764 -11.288 1.00 25.46 ? 212 ASP B C 1 +ATOM 3584 O O . ASP C 3 215 ? 33.132 -52.864 -10.492 1.00 24.57 ? 212 ASP B O 1 +ATOM 3585 C CB . ASP C 3 215 ? 29.991 -52.086 -10.451 1.00 28.73 ? 212 ASP B CB 1 +ATOM 3586 C CG . ASP C 3 215 ? 29.149 -50.940 -9.923 1.00 34.64 ? 212 ASP B CG 1 +ATOM 3587 O OD1 . ASP C 3 215 ? 29.738 -49.863 -9.620 1.00 39.08 ? 212 ASP B OD1 1 +ATOM 3588 O OD2 . ASP C 3 215 ? 27.917 -51.122 -9.829 1.00 41.30 ? 212 ASP B OD2 1 +ATOM 3589 N N . GLU C 3 216 ? 32.090 -53.593 -12.324 1.00 23.79 ? 213 GLU B N 1 +ATOM 3590 C CA . GLU C 3 216 ? 33.075 -54.658 -12.539 1.00 23.35 ? 213 GLU B CA 1 +ATOM 3591 C C . GLU C 3 216 ? 34.391 -54.085 -13.070 1.00 22.23 ? 213 GLU B C 1 +ATOM 3592 O O . GLU C 3 216 ? 35.473 -54.519 -12.660 1.00 22.49 ? 213 GLU B O 1 +ATOM 3593 C CB . GLU C 3 216 ? 32.533 -55.727 -13.437 1.00 22.81 ? 213 GLU B CB 1 +ATOM 3594 C CG . GLU C 3 216 ? 31.588 -56.658 -12.701 1.00 24.60 ? 213 GLU B CG 1 +ATOM 3595 C CD . GLU C 3 216 ? 30.659 -57.422 -13.584 1.00 22.94 ? 213 GLU B CD 1 +ATOM 3596 O OE1 . GLU C 3 216 ? 30.041 -58.357 -13.061 1.00 24.11 ? 213 GLU B OE1 1 +ATOM 3597 O OE2 . GLU C 3 216 ? 30.532 -57.141 -14.789 1.00 24.88 ? 213 GLU B OE2 1 +ATOM 3598 N N . GLU C 3 217 ? 34.313 -53.113 -13.968 1.00 21.04 ? 214 GLU B N 1 +ATOM 3599 C CA . GLU C 3 217 ? 35.546 -52.473 -14.453 1.00 19.58 ? 214 GLU B CA 1 +ATOM 3600 C C . GLU C 3 217 ? 36.274 -51.797 -13.334 1.00 20.91 ? 214 GLU B C 1 +ATOM 3601 O O . GLU C 3 217 ? 37.500 -51.780 -13.303 1.00 21.68 ? 214 GLU B O 1 +ATOM 3602 C CB . GLU C 3 217 ? 35.264 -51.486 -15.536 1.00 18.51 ? 214 GLU B CB 1 +ATOM 3603 C CG . GLU C 3 217 ? 34.800 -52.125 -16.823 1.00 18.98 ? 214 GLU B CG 1 +ATOM 3604 C CD . GLU C 3 217 ? 34.362 -51.099 -17.833 1.00 21.13 ? 214 GLU B CD 1 +ATOM 3605 O OE1 . GLU C 3 217 ? 34.096 -49.950 -17.465 1.00 17.52 ? 214 GLU B OE1 1 +ATOM 3606 O OE2 . GLU C 3 217 ? 34.284 -51.450 -19.014 1.00 23.75 ? 214 GLU B OE2 1 +ATOM 3607 N N . LEU C 3 218 ? 35.532 -51.259 -12.384 1.00 21.99 ? 215 LEU B N 1 +ATOM 3608 C CA . LEU C 3 218 ? 36.171 -50.652 -11.212 1.00 23.77 ? 215 LEU B CA 1 +ATOM 3609 C C . LEU C 3 218 ? 37.025 -51.609 -10.413 1.00 23.32 ? 215 LEU B C 1 +ATOM 3610 O O . LEU C 3 218 ? 38.028 -51.210 -9.851 1.00 23.95 ? 215 LEU B O 1 +ATOM 3611 C CB . LEU C 3 218 ? 35.176 -49.894 -10.337 1.00 24.26 ? 215 LEU B CB 1 +ATOM 3612 C CG . LEU C 3 218 ? 34.605 -48.653 -11.025 1.00 28.48 ? 215 LEU B CG 1 +ATOM 3613 C CD1 . LEU C 3 218 ? 33.453 -48.073 -10.216 1.00 33.26 ? 215 LEU B CD1 1 +ATOM 3614 C CD2 . LEU C 3 218 ? 35.669 -47.548 -11.294 1.00 31.65 ? 215 LEU B CD2 1 +ATOM 3615 N N . VAL C 3 219 ? 36.682 -52.892 -10.394 1.00 23.86 ? 216 VAL B N 1 +ATOM 3616 C CA . VAL C 3 219 ? 37.422 -53.838 -9.600 1.00 24.34 ? 216 VAL B CA 1 +ATOM 3617 C C . VAL C 3 219 ? 38.252 -54.833 -10.417 1.00 25.11 ? 216 VAL B C 1 +ATOM 3618 O O . VAL C 3 219 ? 38.920 -55.672 -9.851 1.00 25.64 ? 216 VAL B O 1 +ATOM 3619 C CB . VAL C 3 219 ? 36.457 -54.615 -8.667 1.00 26.93 ? 216 VAL B CB 1 +ATOM 3620 C CG1 . VAL C 3 219 ? 35.428 -53.650 -8.053 1.00 28.83 ? 216 VAL B CG1 1 +ATOM 3621 C CG2 . VAL C 3 219 ? 35.781 -55.743 -9.400 1.00 24.81 ? 216 VAL B CG2 1 +ATOM 3622 N N . MET C 3 220 ? 38.230 -54.753 -11.745 1.00 23.78 ? 217 MET B N 1 +ATOM 3623 C CA . MET C 3 220 ? 38.884 -55.773 -12.515 1.00 24.03 ? 217 MET B CA 1 +ATOM 3624 C C . MET C 3 220 ? 40.392 -55.670 -12.404 1.00 24.17 ? 217 MET B C 1 +ATOM 3625 O O . MET C 3 220 ? 40.954 -54.609 -12.116 1.00 23.18 ? 217 MET B O 1 +ATOM 3626 C CB . MET C 3 220 ? 38.468 -55.678 -13.993 1.00 23.43 ? 217 MET B CB 1 +ATOM 3627 C CG . MET C 3 220 ? 38.907 -54.407 -14.648 1.00 20.50 ? 217 MET B CG 1 +ATOM 3628 S SD . MET C 3 220 ? 38.369 -54.362 -16.319 1.00 22.17 ? 217 MET B SD 1 +ATOM 3629 C CE . MET C 3 220 ? 38.924 -52.693 -16.664 1.00 18.56 ? 217 MET B CE 1 +ATOM 3630 N N . ASP C 3 221 ? 41.041 -56.777 -12.686 1.00 24.74 ? 218 ASP B N 1 +ATOM 3631 C CA . ASP C 3 221 ? 42.469 -56.797 -12.731 1.00 26.84 ? 218 ASP B CA 1 +ATOM 3632 C C . ASP C 3 221 ? 42.911 -56.323 -14.074 1.00 25.71 ? 218 ASP B C 1 +ATOM 3633 O O . ASP C 3 221 ? 43.841 -55.545 -14.187 1.00 27.06 ? 218 ASP B O 1 +ATOM 3634 C CB . ASP C 3 221 ? 42.956 -58.218 -12.485 1.00 29.59 ? 218 ASP B CB 1 +ATOM 3635 C CG . ASP C 3 221 ? 42.873 -58.571 -11.047 1.00 33.19 ? 218 ASP B CG 1 +ATOM 3636 O OD1 . ASP C 3 221 ? 43.494 -57.853 -10.242 1.00 38.83 ? 218 ASP B OD1 1 +ATOM 3637 O OD2 . ASP C 3 221 ? 42.141 -59.496 -10.708 1.00 39.85 ? 218 ASP B OD2 1 +ATOM 3638 N N . GLY C 3 222 ? 42.211 -56.762 -15.104 1.00 24.78 ? 219 GLY B N 1 +ATOM 3639 C CA . GLY C 3 222 ? 42.629 -56.477 -16.472 1.00 22.92 ? 219 GLY B CA 1 +ATOM 3640 C C . GLY C 3 222 ? 41.488 -56.831 -17.390 1.00 22.29 ? 219 GLY B C 1 +ATOM 3641 O O . GLY C 3 222 ? 40.424 -57.240 -16.937 1.00 21.35 ? 219 GLY B O 1 +ATOM 3642 N N . LYS C 3 223 ? 41.705 -56.667 -18.694 1.00 21.16 ? 220 LYS B N 1 +ATOM 3643 C CA . LYS C 3 223 ? 40.591 -56.771 -19.605 1.00 20.63 ? 220 LYS B CA 1 +ATOM 3644 C C . LYS C 3 223 ? 41.162 -57.197 -20.910 1.00 19.52 ? 220 LYS B C 1 +ATOM 3645 O O . LYS C 3 223 ? 42.326 -56.957 -21.164 1.00 18.66 ? 220 LYS B O 1 +ATOM 3646 C CB . LYS C 3 223 ? 39.966 -55.397 -19.717 1.00 19.54 ? 220 LYS B CB 1 +ATOM 3647 C CG . LYS C 3 223 ? 39.068 -55.169 -20.870 1.00 22.27 ? 220 LYS B CG 1 +ATOM 3648 C CD . LYS C 3 223 ? 38.522 -53.762 -20.753 1.00 24.22 ? 220 LYS B CD 1 +ATOM 3649 C CE . LYS C 3 223 ? 37.179 -53.828 -20.105 1.00 27.90 ? 220 LYS B CE 1 +ATOM 3650 N NZ . LYS C 3 223 ? 36.418 -52.569 -20.096 1.00 27.60 ? 220 LYS B NZ 1 +ATOM 3651 N N . ILE C 3 224 ? 40.375 -57.905 -21.703 1.00 19.27 ? 221 ILE B N 1 +ATOM 3652 C CA . ILE C 3 224 ? 40.856 -58.333 -22.998 1.00 20.45 ? 221 ILE B CA 1 +ATOM 3653 C C . ILE C 3 224 ? 39.693 -58.277 -23.928 1.00 20.81 ? 221 ILE B C 1 +ATOM 3654 O O . ILE C 3 224 ? 38.574 -58.643 -23.563 1.00 20.53 ? 221 ILE B O 1 +ATOM 3655 C CB . ILE C 3 224 ? 41.518 -59.810 -22.983 1.00 21.06 ? 221 ILE B CB 1 +ATOM 3656 C CG1 . ILE C 3 224 ? 42.183 -60.093 -24.342 1.00 22.55 ? 221 ILE B CG1 1 +ATOM 3657 C CG2 . ILE C 3 224 ? 40.497 -60.859 -22.634 1.00 22.24 ? 221 ILE B CG2 1 +ATOM 3658 C CD1 . ILE C 3 224 ? 43.146 -61.261 -24.351 1.00 23.58 ? 221 ILE B CD1 1 +ATOM 3659 N N . THR C 3 225 ? 39.953 -57.739 -25.116 1.00 20.59 ? 222 THR B N 1 +ATOM 3660 C CA . THR C 3 225 ? 38.920 -57.623 -26.127 1.00 20.93 ? 222 THR B CA 1 +ATOM 3661 C C . THR C 3 225 ? 39.368 -58.448 -27.295 1.00 20.32 ? 222 THR B C 1 +ATOM 3662 O O . THR C 3 225 ? 40.531 -58.362 -27.694 1.00 19.56 ? 222 THR B O 1 +ATOM 3663 C CB . THR C 3 225 ? 38.765 -56.176 -26.588 1.00 20.37 ? 222 THR B CB 1 +ATOM 3664 O OG1 . THR C 3 225 ? 38.161 -55.400 -25.545 1.00 19.22 ? 222 THR B OG1 1 +ATOM 3665 C CG2 . THR C 3 225 ? 37.919 -56.125 -27.831 1.00 21.97 ? 222 THR B CG2 1 +ATOM 3666 N N . ILE C 3 226 ? 38.467 -59.325 -27.746 1.00 21.03 ? 223 ILE B N 1 +ATOM 3667 C CA . ILE C 3 226 ? 38.624 -60.128 -28.956 1.00 22.25 ? 223 ILE B CA 1 +ATOM 3668 C C . ILE C 3 226 ? 37.556 -59.723 -29.954 1.00 20.54 ? 223 ILE B C 1 +ATOM 3669 O O . ILE C 3 226 ? 36.369 -59.856 -29.675 1.00 20.63 ? 223 ILE B O 1 +ATOM 3670 C CB . ILE C 3 226 ? 38.362 -61.669 -28.683 1.00 23.95 ? 223 ILE B CB 1 +ATOM 3671 C CG1 . ILE C 3 226 ? 39.020 -62.135 -27.370 1.00 25.38 ? 223 ILE B CG1 1 +ATOM 3672 C CG2 . ILE C 3 226 ? 38.782 -62.480 -29.865 1.00 25.92 ? 223 ILE B CG2 1 +ATOM 3673 C CD1 . ILE C 3 226 ? 40.557 -61.962 -27.385 1.00 27.53 ? 223 ILE B CD1 1 +ATOM 3674 N N . THR C 3 227 ? 37.969 -59.280 -31.129 1.00 20.44 ? 224 THR B N 1 +ATOM 3675 C CA . THR C 3 227 ? 37.053 -58.900 -32.159 1.00 21.26 ? 224 THR B CA 1 +ATOM 3676 C C . THR C 3 227 ? 37.092 -59.893 -33.293 1.00 21.84 ? 224 THR B C 1 +ATOM 3677 O O . THR C 3 227 ? 38.159 -60.179 -33.835 1.00 22.86 ? 224 THR B O 1 +ATOM 3678 C CB . THR C 3 227 ? 37.460 -57.519 -32.727 1.00 20.39 ? 224 THR B CB 1 +ATOM 3679 O OG1 . THR C 3 227 ? 37.490 -56.594 -31.661 1.00 18.55 ? 224 THR B OG1 1 +ATOM 3680 C CG2 . THR C 3 227 ? 36.483 -57.064 -33.809 1.00 20.48 ? 224 THR B CG2 1 +ATOM 3681 N N . THR C 3 228 ? 35.935 -60.438 -33.643 1.00 22.89 ? 225 THR B N 1 +ATOM 3682 C CA . THR C 3 228 ? 35.870 -61.513 -34.585 1.00 24.52 ? 225 THR B CA 1 +ATOM 3683 C C . THR C 3 228 ? 34.755 -61.228 -35.573 1.00 25.62 ? 225 THR B C 1 +ATOM 3684 O O . THR C 3 228 ? 33.798 -60.530 -35.228 1.00 24.07 ? 225 THR B O 1 +ATOM 3685 C CB . THR C 3 228 ? 35.613 -62.867 -33.893 1.00 26.35 ? 225 THR B CB 1 +ATOM 3686 O OG1 . THR C 3 228 ? 34.357 -62.812 -33.232 1.00 23.03 ? 225 THR B OG1 1 +ATOM 3687 C CG2 . THR C 3 228 ? 36.690 -63.137 -32.875 1.00 26.69 ? 225 THR B CG2 1 +ATOM 3688 N N . ASP C 3 229 ? 34.868 -61.788 -36.783 1.00 25.41 ? 226 ASP B N 1 +ATOM 3689 C CA . ASP C 3 229 ? 33.781 -61.674 -37.778 1.00 27.04 ? 226 ASP B CA 1 +ATOM 3690 C C . ASP C 3 229 ? 33.072 -62.999 -38.018 1.00 28.66 ? 226 ASP B C 1 +ATOM 3691 O O . ASP C 3 229 ? 33.446 -64.008 -37.407 1.00 29.98 ? 226 ASP B O 1 +ATOM 3692 C CB . ASP C 3 229 ? 34.266 -61.069 -39.109 1.00 26.55 ? 226 ASP B CB 1 +ATOM 3693 C CG . ASP C 3 229 ? 35.324 -61.897 -39.781 1.00 29.23 ? 226 ASP B CG 1 +ATOM 3694 O OD1 . ASP C 3 229 ? 36.144 -61.272 -40.487 1.00 33.54 ? 226 ASP B OD1 1 +ATOM 3695 O OD2 . ASP C 3 229 ? 35.362 -63.157 -39.648 1.00 30.42 ? 226 ASP B OD2 1 +ATOM 3696 N N . GLU C 3 230 ? 32.087 -62.982 -38.925 1.00 30.00 ? 227 GLU B N 1 +ATOM 3697 C CA . GLU C 3 230 ? 31.241 -64.144 -39.279 1.00 32.73 ? 227 GLU B CA 1 +ATOM 3698 C C . GLU C 3 230 ? 32.069 -65.279 -39.818 1.00 34.10 ? 227 GLU B C 1 +ATOM 3699 O O . GLU C 3 230 ? 31.551 -66.366 -40.012 1.00 36.79 ? 227 GLU B O 1 +ATOM 3700 C CB . GLU C 3 230 ? 30.378 -63.853 -40.514 1.00 34.29 ? 227 GLU B CB 1 +ATOM 3701 C CG . GLU C 3 230 ? 29.530 -62.663 -40.533 1.00 34.81 ? 227 GLU B CG 1 +ATOM 3702 C CD . GLU C 3 230 ? 30.290 -61.435 -40.999 1.00 32.54 ? 227 GLU B CD 1 +ATOM 3703 O OE1 . GLU C 3 230 ? 31.073 -60.932 -40.213 1.00 29.24 ? 227 GLU B OE1 1 +ATOM 3704 O OE2 . GLU C 3 230 ? 30.083 -60.973 -42.122 1.00 34.40 ? 227 GLU B OE2 1 +ATOM 3705 N N . THR C 3 231 ? 33.309 -65.000 -40.200 1.00 34.03 ? 228 THR B N 1 +ATOM 3706 C CA . THR C 3 231 ? 34.069 -65.940 -41.020 1.00 36.26 ? 228 THR B CA 1 +ATOM 3707 C C . THR C 3 231 ? 35.029 -66.729 -40.139 1.00 36.60 ? 228 THR B C 1 +ATOM 3708 O O . THR C 3 231 ? 35.863 -67.460 -40.650 1.00 40.09 ? 228 THR B O 1 +ATOM 3709 C CB . THR C 3 231 ? 34.828 -65.244 -42.202 1.00 36.09 ? 228 THR B CB 1 +ATOM 3710 O OG1 . THR C 3 231 ? 35.959 -64.496 -41.714 1.00 33.12 ? 228 THR B OG1 1 +ATOM 3711 C CG2 . THR C 3 231 ? 33.901 -64.261 -42.974 1.00 38.29 ? 228 THR B CG2 1 +ATOM 3712 N N . GLY C 3 232 ? 34.916 -66.573 -38.828 1.00 35.04 ? 229 GLY B N 1 +ATOM 3713 C CA . GLY C 3 232 ? 35.820 -67.225 -37.927 1.00 35.06 ? 229 GLY B CA 1 +ATOM 3714 C C . GLY C 3 232 ? 37.166 -66.552 -37.856 1.00 33.35 ? 229 GLY B C 1 +ATOM 3715 O O . GLY C 3 232 ? 38.164 -67.163 -37.513 1.00 35.47 ? 229 GLY B O 1 +ATOM 3716 N N . HIS C 3 233 ? 37.236 -65.294 -38.209 1.00 30.73 ? 230 HIS B N 1 +ATOM 3717 C CA . HIS C 3 233 ? 38.537 -64.649 -38.123 1.00 29.19 ? 230 HIS B CA 1 +ATOM 3718 C C . HIS C 3 233 ? 38.577 -63.651 -37.012 1.00 26.84 ? 230 HIS B C 1 +ATOM 3719 O O . HIS C 3 233 ? 37.571 -63.047 -36.682 1.00 25.23 ? 230 HIS B O 1 +ATOM 3720 C CB . HIS C 3 233 ? 38.937 -64.058 -39.478 1.00 28.83 ? 230 HIS B CB 1 +ATOM 3721 C CG . HIS C 3 233 ? 39.374 -65.092 -40.479 1.00 31.24 ? 230 HIS B CG 1 +ATOM 3722 N ND1 . HIS C 3 233 ? 38.493 -65.744 -41.316 1.00 34.29 ? 230 HIS B ND1 1 +ATOM 3723 C CD2 . HIS C 3 233 ? 40.600 -65.581 -40.778 1.00 34.13 ? 230 HIS B CD2 1 +ATOM 3724 C CE1 . HIS C 3 233 ? 39.151 -66.615 -42.062 1.00 35.09 ? 230 HIS B CE1 1 +ATOM 3725 N NE2 . HIS C 3 233 ? 40.434 -66.533 -41.761 1.00 35.76 ? 230 HIS B NE2 1 +ATOM 3726 N N . ILE C 3 234 ? 39.772 -63.464 -36.437 1.00 26.83 ? 231 ILE B N 1 +ATOM 3727 C CA . ILE C 3 234 ? 39.981 -62.467 -35.431 1.00 24.19 ? 231 ILE B CA 1 +ATOM 3728 C C . ILE C 3 234 ? 40.576 -61.286 -36.152 1.00 24.35 ? 231 ILE B C 1 +ATOM 3729 O O . ILE C 3 234 ? 41.551 -61.418 -36.887 1.00 25.60 ? 231 ILE B O 1 +ATOM 3730 C CB . ILE C 3 234 ? 40.902 -62.943 -34.272 1.00 25.09 ? 231 ILE B CB 1 +ATOM 3731 C CG1 . ILE C 3 234 ? 40.463 -64.307 -33.711 1.00 24.31 ? 231 ILE B CG1 1 +ATOM 3732 C CG2 . ILE C 3 234 ? 40.907 -61.943 -33.168 1.00 20.15 ? 231 ILE B CG2 1 +ATOM 3733 C CD1 . ILE C 3 234 ? 41.617 -65.094 -33.167 1.00 23.04 ? 231 ILE B CD1 1 +ATOM 3734 N N . SER C 3 235 ? 39.982 -60.119 -35.978 1.00 22.72 ? 232 SER B N 1 +ATOM 3735 C CA . SER C 3 235 ? 40.525 -58.930 -36.649 1.00 22.10 ? 232 SER B CA 1 +ATOM 3736 C C . SER C 3 235 ? 41.128 -57.959 -35.669 1.00 22.23 ? 232 SER B C 1 +ATOM 3737 O O . SER C 3 235 ? 41.806 -57.026 -36.073 1.00 21.41 ? 232 SER B O 1 +ATOM 3738 C CB . SER C 3 235 ? 39.444 -58.234 -37.490 1.00 22.73 ? 232 SER B CB 1 +ATOM 3739 O OG . SER C 3 235 ? 38.320 -57.934 -36.688 1.00 19.08 ? 232 SER B OG 1 +ATOM 3740 N N . ALA C 3 236 ? 40.945 -58.197 -34.353 1.00 22.11 ? 233 ALA B N 1 +ATOM 3741 C CA . ALA C 3 236 ? 41.685 -57.420 -33.363 1.00 19.48 ? 233 ALA B CA 1 +ATOM 3742 C C . ALA C 3 236 ? 41.656 -58.115 -32.045 1.00 17.95 ? 233 ALA B C 1 +ATOM 3743 O O . ALA C 3 236 ? 40.684 -58.812 -31.686 1.00 19.00 ? 233 ALA B O 1 +ATOM 3744 C CB . ALA C 3 236 ? 41.031 -56.077 -33.152 1.00 18.03 ? 233 ALA B CB 1 +ATOM 3745 N N . VAL C 3 237 ? 42.718 -57.889 -31.298 1.00 17.73 ? 234 VAL B N 1 +ATOM 3746 C CA . VAL C 3 237 ? 42.786 -58.315 -29.902 1.00 16.61 ? 234 VAL B CA 1 +ATOM 3747 C C . VAL C 3 237 ? 43.474 -57.223 -29.191 1.00 17.30 ? 234 VAL B C 1 +ATOM 3748 O O . VAL C 3 237 ? 44.417 -56.657 -29.734 1.00 18.03 ? 234 VAL B O 1 +ATOM 3749 C CB . VAL C 3 237 ? 43.633 -59.588 -29.726 1.00 18.26 ? 234 VAL B CB 1 +ATOM 3750 C CG1 . VAL C 3 237 ? 43.773 -59.952 -28.209 1.00 16.96 ? 234 VAL B CG1 1 +ATOM 3751 C CG2 . VAL C 3 237 ? 42.961 -60.736 -30.449 1.00 22.27 ? 234 VAL B CG2 1 +ATOM 3752 N N . GLN C 3 238 ? 43.000 -56.933 -27.982 1.00 16.76 ? 235 GLN B N 1 +ATOM 3753 C CA . GLN C 3 238 ? 43.584 -55.939 -27.155 1.00 17.52 ? 235 GLN B CA 1 +ATOM 3754 C C . GLN C 3 238 ? 43.321 -56.311 -25.707 1.00 17.45 ? 235 GLN B C 1 +ATOM 3755 O O . GLN C 3 238 ? 42.212 -56.149 -25.179 1.00 16.67 ? 235 GLN B O 1 +ATOM 3756 C CB . GLN C 3 238 ? 42.980 -54.553 -27.463 1.00 14.69 ? 235 GLN B CB 1 +ATOM 3757 C CG . GLN C 3 238 ? 43.652 -53.492 -26.727 1.00 17.60 ? 235 GLN B CG 1 +ATOM 3758 C CD . GLN C 3 238 ? 44.667 -52.747 -27.535 1.00 17.01 ? 235 GLN B CD 1 +ATOM 3759 O OE1 . GLN C 3 238 ? 45.129 -53.207 -28.581 1.00 17.58 ? 235 GLN B OE1 1 +ATOM 3760 N NE2 . GLN C 3 238 ? 44.999 -51.523 -27.075 1.00 17.59 ? 235 GLN B NE2 1 +ATOM 3761 N N . LYS C 3 239 ? 44.370 -56.815 -25.078 1.00 18.91 ? 236 LYS B N 1 +ATOM 3762 C CA . LYS C 3 239 ? 44.437 -56.798 -23.626 1.00 18.19 ? 236 LYS B CA 1 +ATOM 3763 C C . LYS C 3 239 ? 44.605 -55.307 -23.309 1.00 18.05 ? 236 LYS B C 1 +ATOM 3764 O O . LYS C 3 239 ? 45.486 -54.636 -23.910 1.00 17.68 ? 236 LYS B O 1 +ATOM 3765 C CB . LYS C 3 239 ? 45.647 -57.583 -23.154 1.00 18.11 ? 236 LYS B CB 1 +ATOM 3766 C CG . LYS C 3 239 ? 45.712 -57.714 -21.648 1.00 16.79 ? 236 LYS B CG 1 +ATOM 3767 C CD . LYS C 3 239 ? 46.545 -56.623 -21.036 1.00 12.22 ? 236 LYS B CD 1 +ATOM 3768 C CE . LYS C 3 239 ? 46.669 -56.855 -19.519 1.00 16.12 ? 236 LYS B CE 1 +ATOM 3769 N NZ . LYS C 3 239 ? 47.733 -55.963 -18.956 1.00 12.93 ? 236 LYS B NZ 1 +ATOM 3770 N N . SER C 3 240 ? 43.742 -54.782 -22.415 1.00 19.37 ? 237 SER B N 1 +ATOM 3771 C CA . SER C 3 240 ? 43.759 -53.411 -21.977 1.00 18.75 ? 237 SER B CA 1 +ATOM 3772 C C . SER C 3 240 ? 43.804 -53.315 -20.437 1.00 19.08 ? 237 SER B C 1 +ATOM 3773 O O . SER C 3 240 ? 43.485 -54.263 -19.728 1.00 20.35 ? 237 SER B O 1 +ATOM 3774 C CB . SER C 3 240 ? 42.584 -52.609 -22.533 1.00 18.15 ? 237 SER B CB 1 +ATOM 3775 O OG . SER C 3 240 ? 41.352 -53.133 -22.112 1.00 19.97 ? 237 SER B OG 1 +ATOM 3776 N N . GLU C 3 241 ? 44.228 -52.162 -19.943 1.00 18.36 ? 238 GLU B N 1 +ATOM 3777 C CA . GLU C 3 241 ? 44.442 -51.924 -18.503 1.00 17.36 ? 238 GLU B CA 1 +ATOM 3778 C C . GLU C 3 241 ? 45.518 -52.886 -18.062 1.00 17.90 ? 238 GLU B C 1 +ATOM 3779 O O . GLU C 3 241 ? 46.214 -53.437 -18.924 1.00 16.62 ? 238 GLU B O 1 +ATOM 3780 C CB . GLU C 3 241 ? 43.146 -52.129 -17.695 1.00 18.41 ? 238 GLU B CB 1 +ATOM 3781 C CG . GLU C 3 241 ? 41.952 -51.359 -18.224 1.00 15.06 ? 238 GLU B CG 1 +ATOM 3782 C CD . GLU C 3 241 ? 42.325 -49.921 -18.593 1.00 18.95 ? 238 GLU B CD 1 +ATOM 3783 O OE1 . GLU C 3 241 ? 41.947 -49.444 -19.657 1.00 18.72 ? 238 GLU B OE1 1 +ATOM 3784 O OE2 . GLU C 3 241 ? 43.075 -49.307 -17.846 1.00 23.88 ? 238 GLU B OE2 1 +ATOM 3785 N N . GLY C 3 242 ? 45.677 -53.043 -16.741 1.00 17.35 ? 239 GLY B N 1 +ATOM 3786 C CA . GLY C 3 242 ? 46.757 -53.836 -16.190 1.00 20.64 ? 239 GLY B CA 1 +ATOM 3787 C C . GLY C 3 242 ? 46.355 -55.298 -16.057 1.00 21.57 ? 239 GLY B C 1 +ATOM 3788 O O . GLY C 3 242 ? 45.599 -55.832 -16.864 1.00 21.52 ? 239 GLY B O 1 +ATOM 3789 N N . GLY C 3 243 ? 46.872 -55.954 -15.034 1.00 22.92 ? 240 GLY B N 1 +ATOM 3790 C CA . GLY C 3 243 ? 46.614 -57.401 -14.902 1.00 24.20 ? 240 GLY B CA 1 +ATOM 3791 C C . GLY C 3 243 ? 47.365 -58.200 -15.936 1.00 24.45 ? 240 GLY B C 1 +ATOM 3792 O O . GLY C 3 243 ? 48.097 -57.660 -16.764 1.00 23.62 ? 240 GLY B O 1 +ATOM 3793 N N . ALA C 3 244 ? 47.140 -59.512 -15.886 1.00 25.25 ? 241 ALA B N 1 +ATOM 3794 C CA . ALA C 3 244 ? 47.845 -60.455 -16.683 1.00 25.54 ? 241 ALA B CA 1 +ATOM 3795 C C . ALA C 3 244 ? 46.855 -61.549 -16.984 1.00 25.36 ? 241 ALA B C 1 +ATOM 3796 O O . ALA C 3 244 ? 46.002 -61.849 -16.165 1.00 26.93 ? 241 ALA B O 1 +ATOM 3797 C CB . ALA C 3 244 ? 48.989 -61.023 -15.931 1.00 26.42 ? 241 ALA B CB 1 +ATOM 3798 N N . PHE C 3 245 ? 46.975 -62.138 -18.162 1.00 24.01 ? 242 PHE B N 1 +ATOM 3799 C CA . PHE C 3 245 ? 46.117 -63.241 -18.516 1.00 23.52 ? 242 PHE B CA 1 +ATOM 3800 C C . PHE C 3 245 ? 46.992 -64.435 -18.728 1.00 25.51 ? 242 PHE B C 1 +ATOM 3801 O O . PHE C 3 245 ? 48.150 -64.299 -19.118 1.00 25.52 ? 242 PHE B O 1 +ATOM 3802 C CB . PHE C 3 245 ? 45.358 -62.910 -19.779 1.00 21.36 ? 242 PHE B CB 1 +ATOM 3803 C CG . PHE C 3 245 ? 44.300 -61.875 -19.579 1.00 20.41 ? 242 PHE B CG 1 +ATOM 3804 C CD1 . PHE C 3 245 ? 42.978 -62.253 -19.435 1.00 19.89 ? 242 PHE B CD1 1 +ATOM 3805 C CD2 . PHE C 3 245 ? 44.629 -60.529 -19.523 1.00 18.53 ? 242 PHE B CD2 1 +ATOM 3806 C CE1 . PHE C 3 245 ? 41.988 -61.346 -19.262 1.00 18.99 ? 242 PHE B CE1 1 +ATOM 3807 C CE2 . PHE C 3 245 ? 43.626 -59.577 -19.343 1.00 20.42 ? 242 PHE B CE2 1 +ATOM 3808 C CZ . PHE C 3 245 ? 42.277 -59.997 -19.204 1.00 14.35 ? 242 PHE B CZ 1 +ATOM 3809 N N . LYS C 3 246 ? 46.436 -65.606 -18.466 1.00 27.53 ? 243 LYS B N 1 +ATOM 3810 C CA . LYS C 3 246 ? 47.070 -66.848 -18.786 1.00 29.17 ? 243 LYS B CA 1 +ATOM 3811 C C . LYS C 3 246 ? 46.739 -67.136 -20.238 1.00 29.05 ? 243 LYS B C 1 +ATOM 3812 O O . LYS C 3 246 ? 45.708 -66.675 -20.746 1.00 27.87 ? 243 LYS B O 1 +ATOM 3813 C CB . LYS C 3 246 ? 46.515 -67.974 -17.902 1.00 32.23 ? 243 LYS B CB 1 +ATOM 3814 C CG . LYS C 3 246 ? 46.809 -67.825 -16.421 1.00 32.76 ? 243 LYS B CG 1 +ATOM 3815 C CD . LYS C 3 246 ? 48.302 -67.729 -16.210 1.00 36.15 ? 243 LYS B CD 1 +ATOM 3816 C CE . LYS C 3 246 ? 48.655 -67.864 -14.749 1.00 40.01 ? 243 LYS B CE 1 +ATOM 3817 N NZ . LYS C 3 246 ? 50.095 -67.633 -14.640 1.00 41.17 ? 243 LYS B NZ 1 +ATOM 3818 N N . LEU C 3 247 ? 47.615 -67.875 -20.898 1.00 29.59 ? 244 LEU B N 1 +ATOM 3819 C CA . LEU C 3 247 ? 47.402 -68.278 -22.290 1.00 31.41 ? 244 LEU B CA 1 +ATOM 3820 C C . LEU C 3 247 ? 46.039 -69.022 -22.446 1.00 32.21 ? 244 LEU B C 1 +ATOM 3821 O O . LEU C 3 247 ? 45.313 -68.836 -23.430 1.00 31.02 ? 244 LEU B O 1 +ATOM 3822 C CB . LEU C 3 247 ? 48.552 -69.202 -22.741 1.00 32.29 ? 244 LEU B CB 1 +ATOM 3823 C CG . LEU C 3 247 ? 48.729 -69.675 -24.200 1.00 32.44 ? 244 LEU B CG 1 +ATOM 3824 C CD1 . LEU C 3 247 ? 48.313 -71.070 -24.385 1.00 35.22 ? 244 LEU B CD1 1 +ATOM 3825 C CD2 . LEU C 3 247 ? 48.048 -68.760 -25.211 1.00 30.39 ? 244 LEU B CD2 1 +ATOM 3826 N N . GLU C 3 248 ? 45.703 -69.846 -21.464 1.00 34.09 ? 245 GLU B N 1 +ATOM 3827 C CA . GLU C 3 248 ? 44.449 -70.585 -21.487 1.00 35.48 ? 245 GLU B CA 1 +ATOM 3828 C C . GLU C 3 248 ? 43.277 -69.663 -21.266 1.00 33.22 ? 245 GLU B C 1 +ATOM 3829 O O . GLU C 3 248 ? 42.194 -69.986 -21.679 1.00 33.23 ? 245 GLU B O 1 +ATOM 3830 C CB . GLU C 3 248 ? 44.451 -71.681 -20.444 1.00 37.95 ? 245 GLU B CB 1 +ATOM 3831 C CG . GLU C 3 248 ? 45.404 -71.367 -19.327 1.00 41.51 ? 245 GLU B CG 1 +ATOM 3832 C CD . GLU C 3 248 ? 46.841 -71.752 -19.674 1.00 45.74 ? 245 GLU B CD 1 +ATOM 3833 O OE1 . GLU C 3 248 ? 47.068 -72.878 -20.242 1.00 46.75 ? 245 GLU B OE1 1 +ATOM 3834 O OE2 . GLU C 3 248 ? 47.734 -70.924 -19.366 1.00 41.31 ? 245 GLU B OE2 1 +ATOM 3835 N N . GLU C 3 249 ? 43.482 -68.516 -20.623 1.00 32.41 ? 246 GLU B N 1 +ATOM 3836 C CA . GLU C 3 249 ? 42.395 -67.512 -20.489 1.00 31.50 ? 246 GLU B CA 1 +ATOM 3837 C C . GLU C 3 249 ? 42.128 -66.812 -21.783 1.00 30.00 ? 246 GLU B C 1 +ATOM 3838 O O . GLU C 3 249 ? 40.985 -66.591 -22.154 1.00 29.68 ? 246 GLU B O 1 +ATOM 3839 C CB . GLU C 3 249 ? 42.700 -66.493 -19.385 1.00 30.06 ? 246 GLU B CB 1 +ATOM 3840 C CG . GLU C 3 249 ? 42.656 -67.126 -17.945 1.00 33.07 ? 246 GLU B CG 1 +ATOM 3841 C CD . GLU C 3 249 ? 43.247 -66.217 -16.871 1.00 32.82 ? 246 GLU B CD 1 +ATOM 3842 O OE1 . GLU C 3 249 ? 44.017 -65.292 -17.214 1.00 31.97 ? 246 GLU B OE1 1 +ATOM 3843 O OE2 . GLU C 3 249 ? 42.955 -66.426 -15.669 1.00 37.44 ? 246 GLU B OE2 1 +ATOM 3844 N N . VAL C 3 250 ? 43.191 -66.443 -22.478 1.00 30.26 ? 247 VAL B N 1 +ATOM 3845 C CA . VAL C 3 250 ? 43.078 -65.926 -23.850 1.00 29.47 ? 247 VAL B CA 1 +ATOM 3846 C C . VAL C 3 250 ? 42.346 -66.863 -24.808 1.00 30.70 ? 247 VAL B C 1 +ATOM 3847 O O . VAL C 3 250 ? 41.391 -66.470 -25.480 1.00 30.03 ? 247 VAL B O 1 +ATOM 3848 C CB . VAL C 3 250 ? 44.470 -65.608 -24.389 1.00 29.68 ? 247 VAL B CB 1 +ATOM 3849 C CG1 . VAL C 3 250 ? 44.435 -65.247 -25.900 1.00 30.65 ? 247 VAL B CG1 1 +ATOM 3850 C CG2 . VAL C 3 250 ? 45.052 -64.513 -23.537 1.00 27.09 ? 247 VAL B CG2 1 +ATOM 3851 N N . MET C 3 251 ? 42.818 -68.100 -24.873 1.00 31.04 ? 248 MET B N 1 +ATOM 3852 C CA . MET C 3 251 ? 42.170 -69.122 -25.667 1.00 33.95 ? 248 MET B CA 1 +ATOM 3853 C C . MET C 3 251 ? 40.662 -69.204 -25.354 1.00 32.11 ? 248 MET B C 1 +ATOM 3854 O O . MET C 3 251 ? 39.833 -69.183 -26.241 1.00 31.81 ? 248 MET B O 1 +ATOM 3855 C CB . MET C 3 251 ? 42.833 -70.463 -25.384 1.00 34.51 ? 248 MET B CB 1 +ATOM 3856 C CG . MET C 3 251 ? 44.310 -70.529 -25.766 1.00 38.38 ? 248 MET B CG 1 +ATOM 3857 S SD . MET C 3 251 ? 45.203 -72.072 -25.289 1.00 45.04 ? 248 MET B SD 1 +ATOM 3858 C CE . MET C 3 251 ? 44.125 -73.393 -25.872 1.00 48.15 ? 248 MET B CE 1 +ATOM 3859 N N . TYR C 3 252 ? 40.327 -69.282 -24.074 1.00 32.14 ? 249 TYR B N 1 +ATOM 3860 C CA . TYR C 3 252 ? 38.946 -69.201 -23.616 1.00 31.17 ? 249 TYR B CA 1 +ATOM 3861 C C . TYR C 3 252 ? 38.252 -67.946 -24.126 1.00 29.77 ? 249 TYR B C 1 +ATOM 3862 O O . TYR C 3 252 ? 37.117 -68.003 -24.594 1.00 30.49 ? 249 TYR B O 1 +ATOM 3863 C CB . TYR C 3 252 ? 38.905 -69.204 -22.059 1.00 31.20 ? 249 TYR B CB 1 +ATOM 3864 C CG . TYR C 3 252 ? 37.554 -68.785 -21.529 1.00 28.60 ? 249 TYR B CG 1 +ATOM 3865 C CD1 . TYR C 3 252 ? 37.321 -67.457 -21.167 1.00 27.56 ? 249 TYR B CD1 1 +ATOM 3866 C CD2 . TYR C 3 252 ? 36.487 -69.698 -21.465 1.00 29.51 ? 249 TYR B CD2 1 +ATOM 3867 C CE1 . TYR C 3 252 ? 36.124 -67.055 -20.739 1.00 25.42 ? 249 TYR B CE1 1 +ATOM 3868 C CE2 . TYR C 3 252 ? 35.264 -69.305 -20.999 1.00 26.85 ? 249 TYR B CE2 1 +ATOM 3869 C CZ . TYR C 3 252 ? 35.087 -67.964 -20.660 1.00 25.24 ? 249 TYR B CZ 1 +ATOM 3870 O OH . TYR C 3 252 ? 33.893 -67.484 -20.209 1.00 25.32 ? 249 TYR B OH 1 +ATOM 3871 N N . ALA C 3 253 ? 38.923 -66.792 -24.003 1.00 27.03 ? 250 ALA B N 1 +ATOM 3872 C CA . ALA C 3 253 ? 38.336 -65.542 -24.399 1.00 25.36 ? 250 ALA B CA 1 +ATOM 3873 C C . ALA C 3 253 ? 38.043 -65.594 -25.919 1.00 25.35 ? 250 ALA B C 1 +ATOM 3874 O O . ALA C 3 253 ? 36.983 -65.150 -26.381 1.00 25.14 ? 250 ALA B O 1 +ATOM 3875 C CB . ALA C 3 253 ? 39.325 -64.391 -24.101 1.00 23.06 ? 250 ALA B CB 1 +ATOM 3876 N N . VAL C 3 254 ? 38.989 -66.137 -26.696 1.00 25.10 ? 251 VAL B N 1 +ATOM 3877 C CA . VAL C 3 254 ? 38.857 -66.100 -28.158 1.00 24.42 ? 251 VAL B CA 1 +ATOM 3878 C C . VAL C 3 254 ? 37.634 -66.912 -28.516 1.00 25.58 ? 251 VAL B C 1 +ATOM 3879 O O . VAL C 3 254 ? 36.715 -66.471 -29.233 1.00 25.70 ? 251 VAL B O 1 +ATOM 3880 C CB . VAL C 3 254 ? 40.086 -66.724 -28.857 1.00 24.40 ? 251 VAL B CB 1 +ATOM 3881 C CG1 . VAL C 3 254 ? 39.776 -66.884 -30.304 1.00 25.90 ? 251 VAL B CG1 1 +ATOM 3882 C CG2 . VAL C 3 254 ? 41.315 -65.808 -28.710 1.00 25.76 ? 251 VAL B CG2 1 +ATOM 3883 N N . GLU C 3 255 ? 37.598 -68.096 -27.948 1.00 26.13 ? 252 GLU B N 1 +ATOM 3884 C CA . GLU C 3 255 ? 36.538 -68.997 -28.258 1.00 28.67 ? 252 GLU B CA 1 +ATOM 3885 C C . GLU C 3 255 ? 35.158 -68.463 -27.850 1.00 27.66 ? 252 GLU B C 1 +ATOM 3886 O O . GLU C 3 255 ? 34.209 -68.485 -28.623 1.00 28.19 ? 252 GLU B O 1 +ATOM 3887 C CB . GLU C 3 255 ? 36.892 -70.342 -27.646 1.00 29.11 ? 252 GLU B CB 1 +ATOM 3888 C CG . GLU C 3 255 ? 35.809 -71.244 -27.613 1.00 35.35 ? 252 GLU B CG 1 +ATOM 3889 C CD . GLU C 3 255 ? 36.307 -72.653 -27.680 1.00 42.85 ? 252 GLU B CD 1 +ATOM 3890 O OE1 . GLU C 3 255 ? 37.549 -72.844 -27.663 1.00 42.05 ? 252 GLU B OE1 1 +ATOM 3891 O OE2 . GLU C 3 255 ? 35.442 -73.556 -27.763 1.00 50.75 ? 252 GLU B OE2 1 +ATOM 3892 N N . THR C 3 256 ? 35.061 -67.957 -26.634 1.00 28.21 ? 253 THR B N 1 +ATOM 3893 C CA . THR C 3 256 ? 33.840 -67.391 -26.116 1.00 27.53 ? 253 THR B CA 1 +ATOM 3894 C C . THR C 3 256 ? 33.418 -66.143 -26.856 1.00 27.10 ? 253 THR B C 1 +ATOM 3895 O O . THR C 3 256 ? 32.249 -65.948 -27.037 1.00 28.11 ? 253 THR B O 1 +ATOM 3896 C CB . THR C 3 256 ? 34.052 -67.024 -24.651 1.00 27.87 ? 253 THR B CB 1 +ATOM 3897 O OG1 . THR C 3 256 ? 34.542 -68.177 -24.010 1.00 27.18 ? 253 THR B OG1 1 +ATOM 3898 C CG2 . THR C 3 256 ? 32.761 -66.587 -24.000 1.00 25.23 ? 253 THR B CG2 1 +ATOM 3899 N N . ALA C 3 257 ? 34.378 -65.285 -27.237 1.00 27.27 ? 254 ALA B N 1 +ATOM 3900 C CA . ALA C 3 257 ? 34.186 -64.150 -28.140 1.00 26.20 ? 254 ALA B CA 1 +ATOM 3901 C C . ALA C 3 257 ? 33.392 -64.497 -29.404 1.00 28.21 ? 254 ALA B C 1 +ATOM 3902 O O . ALA C 3 257 ? 32.399 -63.822 -29.726 1.00 26.75 ? 254 ALA B O 1 +ATOM 3903 C CB . ALA C 3 257 ? 35.539 -63.603 -28.546 1.00 26.23 ? 254 ALA B CB 1 +ATOM 3904 N N . PHE C 3 258 ? 33.838 -65.547 -30.104 1.00 28.98 ? 255 PHE B N 1 +ATOM 3905 C CA . PHE C 3 258 ? 33.239 -65.971 -31.370 1.00 31.00 ? 255 PHE B CA 1 +ATOM 3906 C C . PHE C 3 258 ? 31.804 -66.323 -31.159 1.00 31.36 ? 255 PHE B C 1 +ATOM 3907 O O . PHE C 3 258 ? 30.969 -66.114 -32.029 1.00 32.33 ? 255 PHE B O 1 +ATOM 3908 C CB . PHE C 3 258 ? 33.904 -67.237 -31.892 1.00 31.92 ? 255 PHE B CB 1 +ATOM 3909 C CG . PHE C 3 258 ? 35.075 -66.966 -32.762 1.00 33.19 ? 255 PHE B CG 1 +ATOM 3910 C CD1 . PHE C 3 258 ? 36.363 -67.079 -32.276 1.00 35.40 ? 255 PHE B CD1 1 +ATOM 3911 C CD2 . PHE C 3 258 ? 34.895 -66.529 -34.058 1.00 33.40 ? 255 PHE B CD2 1 +ATOM 3912 C CE1 . PHE C 3 258 ? 37.459 -66.783 -33.086 1.00 33.87 ? 255 PHE B CE1 1 +ATOM 3913 C CE2 . PHE C 3 258 ? 35.968 -66.266 -34.854 1.00 30.61 ? 255 PHE B CE2 1 +ATOM 3914 C CZ . PHE C 3 258 ? 37.254 -66.399 -34.369 1.00 32.63 ? 255 PHE B CZ 1 +ATOM 3915 N N . LYS C 3 259 ? 31.532 -66.887 -29.988 1.00 32.00 ? 256 LYS B N 1 +ATOM 3916 C CA . LYS C 3 259 ? 30.205 -67.332 -29.639 1.00 31.07 ? 256 LYS B CA 1 +ATOM 3917 C C . LYS C 3 259 ? 29.347 -66.132 -29.305 1.00 29.61 ? 256 LYS B C 1 +ATOM 3918 O O . LYS C 3 259 ? 28.241 -65.987 -29.767 1.00 29.51 ? 256 LYS B O 1 +ATOM 3919 C CB . LYS C 3 259 ? 30.281 -68.248 -28.433 1.00 32.21 ? 256 LYS B CB 1 +ATOM 3920 C CG . LYS C 3 259 ? 28.946 -68.828 -28.042 1.00 33.18 ? 256 LYS B CG 1 +ATOM 3921 C CD . LYS C 3 259 ? 29.135 -69.780 -26.867 1.00 39.70 ? 256 LYS B CD 1 +ATOM 3922 C CE . LYS C 3 259 ? 29.779 -69.072 -25.667 1.00 37.95 ? 256 LYS B CE 1 +ATOM 3923 N NZ . LYS C 3 259 ? 30.012 -70.040 -24.549 1.00 37.28 ? 256 LYS B NZ 1 +ATOM 3924 N N . LYS C 3 260 ? 29.876 -65.242 -28.483 1.00 29.02 ? 257 LYS B N 1 +ATOM 3925 C CA . LYS C 3 260 ? 29.117 -64.085 -28.092 1.00 29.09 ? 257 LYS B CA 1 +ATOM 3926 C C . LYS C 3 260 ? 28.983 -63.132 -29.294 1.00 27.98 ? 257 LYS B C 1 +ATOM 3927 O O . LYS C 3 260 ? 27.935 -62.485 -29.484 1.00 27.55 ? 257 LYS B O 1 +ATOM 3928 C CB . LYS C 3 260 ? 29.814 -63.416 -26.889 1.00 28.61 ? 257 LYS B CB 1 +ATOM 3929 C CG . LYS C 3 260 ? 29.789 -64.372 -25.673 1.00 30.28 ? 257 LYS B CG 1 +ATOM 3930 C CD . LYS C 3 260 ? 28.566 -64.058 -24.851 1.00 30.23 ? 257 LYS B CD 1 +ATOM 3931 C CE . LYS C 3 260 ? 27.498 -64.976 -25.056 1.00 32.34 ? 257 LYS B CE 1 +ATOM 3932 N NZ . LYS C 3 260 ? 26.281 -64.558 -24.264 1.00 29.22 ? 257 LYS B NZ 1 +ATOM 3933 N N . ALA C 3 261 ? 30.035 -63.043 -30.103 1.00 28.17 ? 258 ALA B N 1 +ATOM 3934 C CA . ALA C 3 261 ? 30.014 -62.121 -31.282 1.00 26.62 ? 258 ALA B CA 1 +ATOM 3935 C C . ALA C 3 261 ? 28.884 -62.576 -32.204 1.00 28.46 ? 258 ALA B C 1 +ATOM 3936 O O . ALA C 3 261 ? 28.146 -61.776 -32.778 1.00 28.37 ? 258 ALA B O 1 +ATOM 3937 C CB . ALA C 3 261 ? 31.313 -62.143 -31.996 1.00 25.54 ? 258 ALA B CB 1 +ATOM 3938 N N . GLU C 3 262 ? 28.721 -63.875 -32.333 1.00 29.62 ? 259 GLU B N 1 +ATOM 3939 C CA . GLU C 3 262 ? 27.707 -64.362 -33.234 1.00 32.06 ? 259 GLU B CA 1 +ATOM 3940 C C . GLU C 3 262 ? 26.333 -64.032 -32.718 1.00 31.77 ? 259 GLU B C 1 +ATOM 3941 O O . GLU C 3 262 ? 25.460 -63.735 -33.515 1.00 33.24 ? 259 GLU B O 1 +ATOM 3942 C CB . GLU C 3 262 ? 27.859 -65.848 -33.542 1.00 34.21 ? 259 GLU B CB 1 +ATOM 3943 C CG . GLU C 3 262 ? 26.957 -66.370 -34.737 1.00 42.84 ? 259 GLU B CG 1 +ATOM 3944 C CD . GLU C 3 262 ? 26.809 -65.366 -35.949 1.00 48.53 ? 259 GLU B CD 1 +ATOM 3945 O OE1 . GLU C 3 262 ? 25.640 -65.077 -36.359 1.00 48.77 ? 259 GLU B OE1 1 +ATOM 3946 O OE2 . GLU C 3 262 ? 27.852 -64.864 -36.476 1.00 48.54 ? 259 GLU B OE2 1 +ATOM 3947 N N . GLU C 3 263 ? 26.117 -64.152 -31.402 1.00 30.53 ? 260 GLU B N 1 +ATOM 3948 C CA . GLU C 3 263 ? 24.822 -63.830 -30.802 1.00 30.43 ? 260 GLU B CA 1 +ATOM 3949 C C . GLU C 3 263 ? 24.552 -62.321 -31.011 1.00 28.93 ? 260 GLU B C 1 +ATOM 3950 O O . GLU C 3 263 ? 23.428 -61.904 -31.248 1.00 30.05 ? 260 GLU B O 1 +ATOM 3951 C CB . GLU C 3 263 ? 24.877 -64.150 -29.306 1.00 31.29 ? 260 GLU B CB 1 +ATOM 3952 C CG . GLU C 3 263 ? 24.999 -65.664 -28.976 1.00 34.71 ? 260 GLU B CG 1 +ATOM 3953 C CD . GLU C 3 263 ? 25.091 -65.903 -27.468 1.00 35.06 ? 260 GLU B CD 1 +ATOM 3954 O OE1 . GLU C 3 263 ? 25.405 -64.961 -26.757 1.00 36.92 ? 260 GLU B OE1 1 +ATOM 3955 O OE2 . GLU C 3 263 ? 24.881 -67.029 -27.002 1.00 42.34 ? 260 GLU B OE2 1 +ATOM 3956 N N . ILE C 3 264 ? 25.611 -61.519 -30.939 1.00 25.47 ? 261 ILE B N 1 +ATOM 3957 C CA . ILE C 3 264 ? 25.498 -60.079 -31.134 1.00 23.88 ? 261 ILE B CA 1 +ATOM 3958 C C . ILE C 3 264 ? 25.272 -59.716 -32.607 1.00 24.43 ? 261 ILE B C 1 +ATOM 3959 O O . ILE C 3 264 ? 24.436 -58.834 -32.919 1.00 25.01 ? 261 ILE B O 1 +ATOM 3960 C CB . ILE C 3 264 ? 26.721 -59.379 -30.549 1.00 21.36 ? 261 ILE B CB 1 +ATOM 3961 C CG1 . ILE C 3 264 ? 26.730 -59.655 -29.025 1.00 23.00 ? 261 ILE B CG1 1 +ATOM 3962 C CG2 . ILE C 3 264 ? 26.711 -57.920 -30.931 1.00 19.98 ? 261 ILE B CG2 1 +ATOM 3963 C CD1 . ILE C 3 264 ? 27.424 -58.710 -28.254 1.00 26.73 ? 261 ILE B CD1 1 +ATOM 3964 N N . ARG C 3 265 ? 25.991 -60.390 -33.508 1.00 24.01 ? 262 ARG B N 1 +ATOM 3965 C CA . ARG C 3 265 ? 25.794 -60.147 -34.960 1.00 25.40 ? 262 ARG B CA 1 +ATOM 3966 C C . ARG C 3 265 ? 24.335 -60.320 -35.353 1.00 28.01 ? 262 ARG B C 1 +ATOM 3967 O O . ARG C 3 265 ? 23.768 -59.491 -36.090 1.00 28.86 ? 262 ARG B O 1 +ATOM 3968 C CB . ARG C 3 265 ? 26.656 -61.100 -35.760 1.00 26.43 ? 262 ARG B CB 1 +ATOM 3969 C CG . ARG C 3 265 ? 26.910 -60.763 -37.221 1.00 28.87 ? 262 ARG B CG 1 +ATOM 3970 C CD . ARG C 3 265 ? 28.461 -60.783 -37.368 1.00 34.63 ? 262 ARG B CD 1 +ATOM 3971 N NE . ARG C 3 265 ? 28.938 -62.034 -36.800 1.00 34.96 ? 262 ARG B NE 1 +ATOM 3972 C CZ . ARG C 3 265 ? 30.050 -62.209 -36.096 1.00 31.00 ? 262 ARG B CZ 1 +ATOM 3973 N NH1 . ARG C 3 265 ? 30.925 -61.237 -35.832 1.00 25.55 ? 262 ARG B NH1 1 +ATOM 3974 N NH2 . ARG C 3 265 ? 30.264 -63.411 -35.635 1.00 33.21 ? 262 ARG B NH2 1 +ATOM 3975 N N . LYS C 3 266 ? 23.714 -61.390 -34.874 1.00 29.58 ? 263 LYS B N 1 +ATOM 3976 C CA . LYS C 3 266 ? 22.288 -61.540 -35.098 1.00 31.48 ? 263 LYS B CA 1 +ATOM 3977 C C . LYS C 3 266 ? 21.442 -60.311 -34.660 1.00 31.27 ? 263 LYS B C 1 +ATOM 3978 O O . LYS C 3 266 ? 20.517 -59.921 -35.359 1.00 31.06 ? 263 LYS B O 1 +ATOM 3979 C CB . LYS C 3 266 ? 21.780 -62.807 -34.442 1.00 34.93 ? 263 LYS B CB 1 +ATOM 3980 C CG . LYS C 3 266 ? 22.405 -64.048 -35.002 1.00 37.72 ? 263 LYS B CG 1 +ATOM 3981 C CD . LYS C 3 266 ? 21.665 -65.287 -34.466 1.00 43.66 ? 263 LYS B CD 1 +ATOM 3982 C CE . LYS C 3 266 ? 22.478 -66.553 -34.672 1.00 47.37 ? 263 LYS B CE 1 +ATOM 3983 N NZ . LYS C 3 266 ? 22.828 -66.750 -36.098 1.00 49.93 ? 263 LYS B NZ 1 +ATOM 3984 N N . LEU C 3 267 ? 21.769 -59.699 -33.519 1.00 29.45 ? 264 LEU B N 1 +ATOM 3985 C CA . LEU C 3 267 ? 21.036 -58.519 -33.061 1.00 29.23 ? 264 LEU B CA 1 +ATOM 3986 C C . LEU C 3 267 ? 21.299 -57.308 -33.949 1.00 27.46 ? 264 LEU B C 1 +ATOM 3987 O O . LEU C 3 267 ? 20.378 -56.568 -34.275 1.00 27.00 ? 264 LEU B O 1 +ATOM 3988 C CB . LEU C 3 267 ? 21.425 -58.160 -31.629 1.00 27.88 ? 264 LEU B CB 1 +ATOM 3989 C CG . LEU C 3 267 ? 21.006 -59.222 -30.641 1.00 28.61 ? 264 LEU B CG 1 +ATOM 3990 C CD1 . LEU C 3 267 ? 21.668 -59.010 -29.244 1.00 25.61 ? 264 LEU B CD1 1 +ATOM 3991 C CD2 . LEU C 3 267 ? 19.449 -59.327 -30.553 1.00 31.19 ? 264 LEU B CD2 1 +ATOM 3992 N N . ILE C 3 268 ? 22.568 -57.116 -34.306 1.00 26.09 ? 265 ILE B N 1 +ATOM 3993 C CA . ILE C 3 268 ? 22.946 -56.133 -35.287 1.00 25.94 ? 265 ILE B CA 1 +ATOM 3994 C C . ILE C 3 268 ? 22.209 -56.292 -36.607 1.00 28.19 ? 265 ILE B C 1 +ATOM 3995 O O . ILE C 3 268 ? 21.659 -55.328 -37.094 1.00 28.99 ? 265 ILE B O 1 +ATOM 3996 C CB . ILE C 3 268 ? 24.468 -56.124 -35.559 1.00 25.40 ? 265 ILE B CB 1 +ATOM 3997 C CG1 . ILE C 3 268 ? 25.243 -55.737 -34.277 1.00 21.29 ? 265 ILE B CG1 1 +ATOM 3998 C CG2 . ILE C 3 268 ? 24.770 -55.192 -36.725 1.00 23.57 ? 265 ILE B CG2 1 +ATOM 3999 C CD1 . ILE C 3 268 ? 26.804 -56.017 -34.398 1.00 23.77 ? 265 ILE B CD1 1 +ATOM 4000 N N . LEU C 3 269 ? 22.183 -57.494 -37.184 1.00 29.31 ? 266 LEU B N 1 +ATOM 4001 C CA . LEU C 3 269 ? 21.577 -57.641 -38.495 1.00 31.86 ? 266 LEU B CA 1 +ATOM 4002 C C . LEU C 3 269 ? 20.080 -57.310 -38.380 1.00 33.05 ? 266 LEU B C 1 +ATOM 4003 O O . LEU C 3 269 ? 19.516 -56.679 -39.260 1.00 33.29 ? 266 LEU B O 1 +ATOM 4004 C CB . LEU C 3 269 ? 21.755 -59.067 -39.038 1.00 33.16 ? 266 LEU B CB 1 +ATOM 4005 C CG . LEU C 3 269 ? 22.870 -59.368 -40.044 1.00 35.20 ? 266 LEU B CG 1 +ATOM 4006 C CD1 . LEU C 3 269 ? 23.428 -58.085 -40.629 1.00 36.46 ? 266 LEU B CD1 1 +ATOM 4007 C CD2 . LEU C 3 269 ? 23.947 -60.212 -39.401 1.00 36.42 ? 266 LEU B CD2 1 +ATOM 4008 N N . GLU C 3 270 ? 19.477 -57.724 -37.259 1.00 33.52 ? 267 GLU B N 1 +ATOM 4009 C CA . GLU C 3 270 ? 18.048 -57.538 -36.961 1.00 34.99 ? 267 GLU B CA 1 +ATOM 4010 C C . GLU C 3 270 ? 17.741 -56.027 -36.887 1.00 32.26 ? 267 GLU B C 1 +ATOM 4011 O O . GLU C 3 270 ? 16.819 -55.526 -37.508 1.00 32.96 ? 267 GLU B O 1 +ATOM 4012 C CB . GLU C 3 270 ? 17.778 -58.229 -35.625 1.00 35.17 ? 267 GLU B CB 1 +ATOM 4013 C CG . GLU C 3 270 ? 16.339 -58.273 -35.136 1.00 40.19 ? 267 GLU B CG 1 +ATOM 4014 C CD . GLU C 3 270 ? 16.088 -59.372 -34.056 1.00 41.41 ? 267 GLU B CD 1 +ATOM 4015 O OE1 . GLU C 3 270 ? 14.908 -59.744 -33.880 1.00 46.15 ? 267 GLU B OE1 1 +ATOM 4016 O OE2 . GLU C 3 270 ? 17.055 -59.870 -33.389 1.00 42.62 ? 267 GLU B OE2 1 +ATOM 4017 N N . ALA C 3 271 ? 18.546 -55.302 -36.145 1.00 29.62 ? 268 ALA B N 1 +ATOM 4018 C CA . ALA C 3 271 ? 18.379 -53.836 -36.012 1.00 28.32 ? 268 ALA B CA 1 +ATOM 4019 C C . ALA C 3 271 ? 18.539 -53.196 -37.357 1.00 27.93 ? 268 ALA B C 1 +ATOM 4020 O O . ALA C 3 271 ? 17.784 -52.302 -37.722 1.00 28.66 ? 268 ALA B O 1 +ATOM 4021 C CB . ALA C 3 271 ? 19.403 -53.268 -35.067 1.00 25.74 ? 268 ALA B CB 1 +ATOM 4022 N N . VAL C 3 272 ? 19.547 -53.650 -38.083 1.00 28.12 ? 269 VAL B N 1 +ATOM 4023 C CA . VAL C 3 272 ? 19.873 -53.074 -39.392 1.00 27.99 ? 269 VAL B CA 1 +ATOM 4024 C C . VAL C 3 272 ? 18.678 -53.292 -40.316 1.00 30.85 ? 269 VAL B C 1 +ATOM 4025 O O . VAL C 3 272 ? 18.181 -52.358 -40.927 1.00 32.18 ? 269 VAL B O 1 +ATOM 4026 C CB . VAL C 3 272 ? 21.122 -53.693 -39.959 1.00 26.99 ? 269 VAL B CB 1 +ATOM 4027 C CG1 . VAL C 3 272 ? 21.218 -53.427 -41.477 1.00 28.35 ? 269 VAL B CG1 1 +ATOM 4028 C CG2 . VAL C 3 272 ? 22.367 -53.128 -39.207 1.00 22.04 ? 269 VAL B CG2 1 +ATOM 4029 N N . GLU C 3 273 ? 18.197 -54.533 -40.368 1.00 32.61 ? 270 GLU B N 1 +ATOM 4030 C CA . GLU C 3 273 ? 17.036 -54.867 -41.128 1.00 35.65 ? 270 GLU B CA 1 +ATOM 4031 C C . GLU C 3 273 ? 15.766 -54.175 -40.683 1.00 37.20 ? 270 GLU B C 1 +ATOM 4032 O O . GLU C 3 273 ? 14.936 -53.839 -41.505 1.00 37.72 ? 270 GLU B O 1 +ATOM 4033 C CB . GLU C 3 273 ? 16.849 -56.371 -41.089 1.00 37.64 ? 270 GLU B CB 1 +ATOM 4034 C CG . GLU C 3 273 ? 17.837 -57.049 -42.005 1.00 40.19 ? 270 GLU B CG 1 +ATOM 4035 C CD . GLU C 3 273 ? 17.841 -56.412 -43.397 1.00 44.48 ? 270 GLU B CD 1 +ATOM 4036 O OE1 . GLU C 3 273 ? 16.868 -56.670 -44.145 1.00 46.03 ? 270 GLU B OE1 1 +ATOM 4037 O OE2 . GLU C 3 273 ? 18.806 -55.636 -43.706 1.00 43.85 ? 270 GLU B OE2 1 +ATOM 4038 N N . LYS C 3 274 ? 15.595 -53.984 -39.380 1.00 38.06 ? 271 LYS B N 1 +ATOM 4039 C CA . LYS C 3 274 ? 14.377 -53.314 -38.884 1.00 40.73 ? 271 LYS B CA 1 +ATOM 4040 C C . LYS C 3 274 ? 14.268 -51.879 -39.416 1.00 40.03 ? 271 LYS B C 1 +ATOM 4041 O O . LYS C 3 274 ? 13.160 -51.425 -39.749 1.00 41.29 ? 271 LYS B O 1 +ATOM 4042 C CB . LYS C 3 274 ? 14.296 -53.313 -37.346 1.00 39.55 ? 271 LYS B CB 1 +ATOM 4043 C CG . LYS C 3 274 ? 13.008 -52.686 -36.820 1.00 43.00 ? 271 LYS B CG 1 +ATOM 4044 C CD . LYS C 3 274 ? 13.032 -52.490 -35.309 1.00 43.54 ? 271 LYS B CD 1 +ATOM 4045 C CE . LYS C 3 274 ? 11.642 -52.071 -34.778 1.00 46.98 ? 271 LYS B CE 1 +ATOM 4046 N NZ . LYS C 3 274 ? 11.573 -52.039 -33.277 1.00 46.30 ? 271 LYS B NZ 1 +ATOM 4047 N N . ALA C 3 275 ? 15.399 -51.175 -39.514 1.00 37.82 ? 272 ALA B N 1 +ATOM 4048 C CA . ALA C 3 275 ? 15.363 -49.750 -39.920 1.00 38.74 ? 272 ALA B CA 1 +ATOM 4049 C C . ALA C 3 275 ? 15.009 -49.573 -41.389 1.00 40.65 ? 272 ALA B C 1 +ATOM 4050 O O . ALA C 3 275 ? 14.635 -48.482 -41.807 1.00 41.84 ? 272 ALA B O 1 +ATOM 4051 C CB . ALA C 3 275 ? 16.678 -49.021 -39.607 1.00 35.99 ? 272 ALA B CB 1 +ATOM 4052 N N . LYS C 3 276 ? 15.160 -50.639 -42.167 1.00 42.76 ? 273 LYS B N 1 +ATOM 4053 C CA . LYS C 3 276 ? 14.664 -50.688 -43.547 1.00 46.50 ? 273 LYS B CA 1 +ATOM 4054 C C . LYS C 3 276 ? 13.153 -51.000 -43.635 1.00 49.65 ? 273 LYS B C 1 +ATOM 4055 O O . LYS C 3 276 ? 12.588 -50.914 -44.725 1.00 50.81 ? 273 LYS B O 1 +ATOM 4056 C CB . LYS C 3 276 ? 15.424 -51.745 -44.353 1.00 45.35 ? 273 LYS B CB 1 +ATOM 4057 C CG . LYS C 3 276 ? 16.911 -51.613 -44.243 1.00 41.40 ? 273 LYS B CG 1 +ATOM 4058 C CD . LYS C 3 276 ? 17.614 -52.771 -44.869 1.00 40.45 ? 273 LYS B CD 1 +ATOM 4059 C CE . LYS C 3 276 ? 19.088 -52.507 -44.809 1.00 38.76 ? 273 LYS B CE 1 +ATOM 4060 N NZ . LYS C 3 276 ? 19.914 -53.686 -45.119 1.00 41.09 ? 273 LYS B NZ 1 +ATOM 4061 N N . GLN C 3 277 ? 12.498 -51.362 -42.516 1.00 51.85 ? 274 GLN B N 1 +ATOM 4062 C CA . GLN C 3 277 ? 11.048 -51.768 -42.548 1.00 55.37 ? 274 GLN B CA 1 +ATOM 4063 C C . GLN C 3 277 ? 10.130 -50.665 -43.061 1.00 57.31 ? 274 GLN B C 1 +ATOM 4064 O O . GLN C 3 277 ? 10.128 -49.564 -42.505 1.00 57.35 ? 274 GLN B O 1 +ATOM 4065 C CB . GLN C 3 277 ? 10.528 -52.214 -41.163 1.00 56.85 ? 274 GLN B CB 1 +ATOM 4066 C CG . GLN C 3 277 ? 10.182 -53.700 -41.017 1.00 61.88 ? 274 GLN B CG 1 +ATOM 4067 C CD . GLN C 3 277 ? 11.419 -54.586 -40.997 1.00 66.38 ? 274 GLN B CD 1 +ATOM 4068 O OE1 . GLN C 3 277 ? 11.794 -55.148 -39.940 1.00 67.32 ? 274 GLN B OE1 1 +ATOM 4069 N NE2 . GLN C 3 277 ? 12.081 -54.704 -42.165 1.00 66.90 ? 274 GLN B NE2 1 +HETATM 4070 C C1 . MPD D 4 . ? 20.768 -13.172 -41.405 1.00 53.31 ? 250 MPD A C1 1 +HETATM 4071 C C2 . MPD D 4 . ? 20.860 -14.574 -40.796 1.00 53.73 ? 250 MPD A C2 1 +HETATM 4072 O O2 . MPD D 4 . ? 20.815 -15.529 -41.885 1.00 55.01 ? 250 MPD A O2 1 +HETATM 4073 C CM . MPD D 4 . ? 19.667 -14.917 -39.906 1.00 48.22 ? 250 MPD A CM 1 +HETATM 4074 C C3 . MPD D 4 . ? 22.195 -14.744 -40.070 1.00 52.80 ? 250 MPD A C3 1 +HETATM 4075 C C4 . MPD D 4 . ? 23.187 -15.548 -40.922 1.00 55.08 ? 250 MPD A C4 1 +HETATM 4076 O O4 . MPD D 4 . ? 22.719 -16.871 -41.158 1.00 55.00 ? 250 MPD A O4 1 +HETATM 4077 C C5 . MPD D 4 . ? 24.578 -15.582 -40.305 1.00 54.61 ? 250 MPD A C5 1 +HETATM 4078 C C1 . MPD E 4 . ? 17.582 -40.205 -25.459 1.00 54.61 ? 283 MPD A C1 1 +HETATM 4079 C C2 . MPD E 4 . ? 18.515 -41.374 -25.791 1.00 55.10 ? 283 MPD A C2 1 +HETATM 4080 O O2 . MPD E 4 . ? 17.952 -42.068 -26.941 1.00 53.51 ? 283 MPD A O2 1 +HETATM 4081 C CM . MPD E 4 . ? 19.860 -40.828 -26.277 1.00 51.87 ? 283 MPD A CM 1 +HETATM 4082 C C3 . MPD E 4 . ? 18.764 -42.295 -24.574 1.00 53.42 ? 283 MPD A C3 1 +HETATM 4083 C C4 . MPD E 4 . ? 17.623 -43.120 -23.912 1.00 57.65 ? 283 MPD A C4 1 +HETATM 4084 O O4 . MPD E 4 . ? 17.765 -43.173 -22.488 1.00 55.52 ? 283 MPD A O4 1 +HETATM 4085 C C5 . MPD E 4 . ? 16.169 -42.718 -24.247 1.00 60.02 ? 283 MPD A C5 1 +HETATM 4086 C C1 . MPD F 4 . ? 28.232 -57.945 -44.242 1.00 50.71 ? 280 MPD B C1 1 +HETATM 4087 C C2 . MPD F 4 . ? 27.233 -58.973 -44.748 1.00 53.41 ? 280 MPD B C2 1 +HETATM 4088 O O2 . MPD F 4 . ? 27.573 -60.205 -44.081 1.00 56.01 ? 280 MPD B O2 1 +HETATM 4089 C CM . MPD F 4 . ? 27.434 -59.329 -46.219 1.00 54.93 ? 280 MPD B CM 1 +HETATM 4090 C C3 . MPD F 4 . ? 25.801 -58.615 -44.308 1.00 54.15 ? 280 MPD B C3 1 +HETATM 4091 C C4 . MPD F 4 . ? 24.936 -57.576 -45.051 1.00 54.90 ? 280 MPD B C4 1 +HETATM 4092 O O4 . MPD F 4 . ? 24.113 -56.965 -44.075 1.00 55.73 ? 280 MPD B O4 1 +HETATM 4093 C C5 . MPD F 4 . ? 25.657 -56.491 -45.867 1.00 54.73 ? 280 MPD B C5 1 +HETATM 4094 C C1 . MPD G 4 . ? 38.351 -69.581 -15.631 1.00 58.47 ? 281 MPD B C1 1 +HETATM 4095 C C2 . MPD G 4 . ? 37.813 -68.775 -16.815 1.00 57.48 ? 281 MPD B C2 1 +HETATM 4096 O O2 . MPD G 4 . ? 37.299 -69.744 -17.760 1.00 55.68 ? 281 MPD B O2 1 +HETATM 4097 C CM . MPD G 4 . ? 38.938 -68.022 -17.517 1.00 52.89 ? 281 MPD B CM 1 +HETATM 4098 C C3 . MPD G 4 . ? 36.698 -67.804 -16.379 1.00 57.13 ? 281 MPD B C3 1 +HETATM 4099 C C4 . MPD G 4 . ? 35.303 -68.417 -16.632 1.00 61.27 ? 281 MPD B C4 1 +HETATM 4100 O O4 . MPD G 4 . ? 34.354 -67.386 -16.903 1.00 60.08 ? 281 MPD B O4 1 +HETATM 4101 C C5 . MPD G 4 . ? 34.851 -69.369 -15.510 1.00 63.18 ? 281 MPD B C5 1 +HETATM 4102 C C1 . MPD H 4 . ? 30.528 -72.535 -29.423 1.00 59.31 ? 282 MPD B C1 1 +HETATM 4103 C C2 . MPD H 4 . ? 29.931 -72.233 -30.796 1.00 59.38 ? 282 MPD B C2 1 +HETATM 4104 O O2 . MPD H 4 . ? 30.789 -72.829 -31.803 1.00 61.28 ? 282 MPD B O2 1 +HETATM 4105 C CM . MPD H 4 . ? 29.930 -70.743 -31.129 1.00 55.51 ? 282 MPD B CM 1 +HETATM 4106 C C3 . MPD H 4 . ? 28.550 -72.885 -30.915 1.00 59.75 ? 282 MPD B C3 1 +HETATM 4107 C C4 . MPD H 4 . ? 27.673 -72.869 -29.669 1.00 57.91 ? 282 MPD B C4 1 +HETATM 4108 O O4 . MPD H 4 . ? 27.740 -71.612 -29.019 1.00 57.25 ? 282 MPD B O4 1 +HETATM 4109 C C5 . MPD H 4 . ? 26.242 -73.110 -30.080 1.00 57.08 ? 282 MPD B C5 1 +HETATM 4110 O O . HOH I 5 . ? 23.082 -28.925 -40.705 1.00 32.59 ? 405 HOH C O 1 +HETATM 4111 O O . HOH I 5 . ? 32.667 -21.269 -35.077 1.00 15.43 ? 406 HOH C O 1 +HETATM 4112 O O . HOH I 5 . ? 39.192 -17.085 -35.345 1.00 50.65 ? 407 HOH C O 1 +HETATM 4113 O O . HOH I 5 . ? 30.599 -21.222 -36.806 1.00 39.20 ? 408 HOH C O 1 +HETATM 4114 O O . HOH I 5 . ? 19.743 -21.456 -34.890 1.00 36.48 ? 409 HOH C O 1 +HETATM 4115 O O . HOH J 5 . ? 30.670 -27.896 -31.036 1.00 15.48 ? 284 HOH A O 1 +HETATM 4116 O O . HOH J 5 . ? 28.819 -30.996 -23.641 1.00 25.61 ? 285 HOH A O 1 +HETATM 4117 O O . HOH J 5 . ? 22.151 -15.541 -22.071 1.00 15.67 ? 286 HOH A O 1 +HETATM 4118 O O . HOH J 5 . ? 27.144 -14.102 -22.088 1.00 19.81 ? 287 HOH A O 1 +HETATM 4119 O O . HOH J 5 . ? 36.235 -21.793 -34.275 1.00 30.42 ? 288 HOH A O 1 +HETATM 4120 O O . HOH J 5 . ? 29.299 -33.479 -22.737 1.00 17.21 ? 289 HOH A O 1 +HETATM 4121 O O . HOH J 5 . ? 31.574 -22.243 -6.005 1.00 29.24 ? 290 HOH A O 1 +HETATM 4122 O O . HOH J 5 . ? 13.586 -22.199 -32.149 1.00 24.82 ? 291 HOH A O 1 +HETATM 4123 O O . HOH J 5 . ? 27.351 -15.753 -19.443 1.00 24.78 ? 292 HOH A O 1 +HETATM 4124 O O . HOH J 5 . ? 29.442 -24.735 -33.719 1.00 39.28 ? 293 HOH A O 1 +HETATM 4125 O O . HOH J 5 . ? 16.980 -16.346 -40.303 1.00 30.97 ? 294 HOH A O 1 +HETATM 4126 O O . HOH J 5 . ? 14.006 -9.356 -14.939 1.00 29.19 ? 295 HOH A O 1 +HETATM 4127 O O . HOH J 5 . ? 32.103 -33.511 -30.705 1.00 23.17 ? 296 HOH A O 1 +HETATM 4128 O O . HOH J 5 . ? 14.830 -21.723 -34.454 1.00 24.36 ? 297 HOH A O 1 +HETATM 4129 O O . HOH J 5 . ? 15.532 -7.310 -42.473 1.00 31.34 ? 298 HOH A O 1 +HETATM 4130 O O . HOH J 5 . ? 14.037 -28.005 -9.377 1.00 35.17 ? 299 HOH A O 1 +HETATM 4131 O O . HOH J 5 . ? 9.987 -16.719 -13.452 1.00 27.60 ? 300 HOH A O 1 +HETATM 4132 O O . HOH J 5 . ? 31.619 -25.324 -26.603 1.00 31.45 ? 301 HOH A O 1 +HETATM 4133 O O . HOH J 5 . ? 14.253 -5.008 -41.675 1.00 30.73 ? 302 HOH A O 1 +HETATM 4134 O O . HOH J 5 . ? 13.963 0.588 -36.237 1.00 23.90 ? 303 HOH A O 1 +HETATM 4135 O O . HOH J 5 . ? 39.182 -19.087 -31.275 1.00 29.20 ? 304 HOH A O 1 +HETATM 4136 O O . HOH J 5 . ? 13.878 -29.003 -37.977 1.00 42.88 ? 305 HOH A O 1 +HETATM 4137 O O . HOH J 5 . ? 19.413 -10.053 -42.739 1.00 33.24 ? 306 HOH A O 1 +HETATM 4138 O O . HOH J 5 . ? 10.939 -27.769 -40.350 1.00 35.20 ? 307 HOH A O 1 +HETATM 4139 O O . HOH J 5 . ? 34.656 -14.071 -34.710 1.00 33.18 ? 308 HOH A O 1 +HETATM 4140 O O . HOH J 5 . ? 9.498 -24.507 -41.662 1.00 36.02 ? 309 HOH A O 1 +HETATM 4141 O O . HOH J 5 . ? 10.736 -30.261 -38.273 1.00 29.21 ? 310 HOH A O 1 +HETATM 4142 O O . HOH J 5 . ? 19.760 -0.127 -44.473 1.00 36.09 ? 311 HOH A O 1 +HETATM 4143 O O . HOH J 5 . ? 9.759 -22.441 -44.829 1.00 40.64 ? 312 HOH A O 1 +HETATM 4144 O O . HOH J 5 . ? 2.295 -19.690 -26.369 1.00 42.13 ? 313 HOH A O 1 +HETATM 4145 O O . HOH J 5 . ? 17.089 -20.253 -34.382 1.00 28.05 ? 314 HOH A O 1 +HETATM 4146 O O . HOH J 5 . ? 30.547 -22.316 -18.622 1.00 23.54 ? 315 HOH A O 1 +HETATM 4147 O O . HOH J 5 . ? 21.888 -33.466 -7.992 1.00 28.91 ? 316 HOH A O 1 +HETATM 4148 O O . HOH J 5 . ? 32.886 -24.974 -24.367 1.00 35.51 ? 317 HOH A O 1 +HETATM 4149 O O . HOH J 5 . ? 30.475 -35.185 -44.172 1.00 28.70 ? 318 HOH A O 1 +HETATM 4150 O O . HOH J 5 . ? 21.102 -15.568 -33.117 1.00 40.23 ? 319 HOH A O 1 +HETATM 4151 O O . HOH J 5 . ? 31.276 -20.947 -15.260 1.00 38.66 ? 320 HOH A O 1 +HETATM 4152 O O . HOH J 5 . ? 9.283 -2.117 -39.035 1.00 39.45 ? 321 HOH A O 1 +HETATM 4153 O O . HOH J 5 . ? 14.451 -34.785 -33.998 1.00 45.31 ? 322 HOH A O 1 +HETATM 4154 O O . HOH J 5 . ? 28.013 -34.688 -9.502 1.00 38.26 ? 323 HOH A O 1 +HETATM 4155 O O . HOH J 5 . ? 5.215 -12.214 -25.896 1.00 41.60 ? 324 HOH A O 1 +HETATM 4156 O O . HOH J 5 . ? 28.907 -15.965 -13.432 1.00 37.54 ? 325 HOH A O 1 +HETATM 4157 O O . HOH J 5 . ? 14.575 -24.792 -31.471 1.00 38.73 ? 326 HOH A O 1 +HETATM 4158 O O . HOH J 5 . ? 30.428 -28.925 -40.314 1.00 42.20 ? 327 HOH A O 1 +HETATM 4159 O O . HOH J 5 . ? 30.285 -35.762 -10.615 1.00 33.18 ? 328 HOH A O 1 +HETATM 4160 O O . HOH J 5 . ? 38.136 -21.600 -30.523 1.00 45.22 ? 329 HOH A O 1 +HETATM 4161 O O . HOH J 5 . ? 9.872 -37.040 -18.949 1.00 35.00 ? 330 HOH A O 1 +HETATM 4162 O O . HOH J 5 . ? 28.299 -19.356 -12.205 1.00 28.16 ? 331 HOH A O 1 +HETATM 4163 O O . HOH J 5 . ? 14.258 -14.513 -46.510 1.00 32.46 ? 332 HOH A O 1 +HETATM 4164 O O . HOH J 5 . ? 2.840 -26.107 -25.197 1.00 29.60 ? 333 HOH A O 1 +HETATM 4165 O O . HOH J 5 . ? 19.905 -38.519 -15.421 1.00 32.85 ? 334 HOH A O 1 +HETATM 4166 O O . HOH J 5 . ? 14.814 -28.770 -41.562 1.00 37.86 ? 335 HOH A O 1 +HETATM 4167 O O . HOH J 5 . ? 36.000 -33.338 -40.880 1.00 44.98 ? 336 HOH A O 1 +HETATM 4168 O O . HOH J 5 . ? 1.058 -18.030 -41.377 1.00 39.64 ? 337 HOH A O 1 +HETATM 4169 O O . HOH J 5 . ? 37.299 -27.618 -12.474 1.00 41.56 ? 338 HOH A O 1 +HETATM 4170 O O . HOH J 5 . ? 5.425 -10.895 -15.333 1.00 45.22 ? 339 HOH A O 1 +HETATM 4171 O O . HOH J 5 . ? 10.850 0.427 -36.071 1.00 49.93 ? 340 HOH A O 1 +HETATM 4172 O O . HOH J 5 . ? 10.611 -33.449 -33.688 1.00 40.41 ? 341 HOH A O 1 +HETATM 4173 O O . HOH J 5 . ? 28.062 -39.807 -12.142 1.00 42.56 ? 342 HOH A O 1 +HETATM 4174 O O . HOH J 5 . ? 14.640 -39.142 -13.263 1.00 39.93 ? 343 HOH A O 1 +HETATM 4175 O O . HOH J 5 . ? 21.786 -49.537 -14.141 1.00 51.08 ? 344 HOH A O 1 +HETATM 4176 O O . HOH J 5 . ? 0.690 -19.277 -37.001 1.00 48.09 ? 345 HOH A O 1 +HETATM 4177 O O . HOH J 5 . ? 6.444 -32.808 -22.779 1.00 35.84 ? 346 HOH A O 1 +HETATM 4178 O O . HOH J 5 . ? 18.070 -38.434 -13.371 1.00 42.97 ? 347 HOH A O 1 +HETATM 4179 O O . HOH J 5 . ? 12.917 -25.942 -7.962 1.00 40.79 ? 348 HOH A O 1 +HETATM 4180 O O . HOH J 5 . ? 34.665 -28.197 -34.535 1.00 35.61 ? 349 HOH A O 1 +HETATM 4181 O O . HOH J 5 . ? 5.331 -28.359 -30.834 1.00 36.87 ? 350 HOH A O 1 +HETATM 4182 O O . HOH J 5 . ? 20.480 -40.092 -12.192 1.00 45.74 ? 351 HOH A O 1 +HETATM 4183 O O . HOH J 5 . ? 4.475 -12.536 -38.783 1.00 48.44 ? 352 HOH A O 1 +HETATM 4184 O O . HOH J 5 . ? 2.699 -24.690 -32.563 1.00 30.28 ? 353 HOH A O 1 +HETATM 4185 O O . HOH J 5 . ? 0.884 -13.194 -32.715 1.00 47.43 ? 354 HOH A O 1 +HETATM 4186 O O . HOH J 5 . ? 6.875 -33.247 -24.885 1.00 35.32 ? 355 HOH A O 1 +HETATM 4187 O O . HOH J 5 . ? 24.759 -49.847 -10.966 1.00 49.34 ? 356 HOH A O 1 +HETATM 4188 O O . HOH J 5 . ? 21.477 -17.294 -9.717 1.00 32.57 ? 357 HOH A O 1 +HETATM 4189 O O . HOH J 5 . ? 10.486 -17.135 -10.260 1.00 52.95 ? 358 HOH A O 1 +HETATM 4190 O O . HOH J 5 . ? 13.262 -38.782 -35.560 1.00 48.90 ? 359 HOH A O 1 +HETATM 4191 O O . HOH J 5 . ? 19.379 -25.695 -45.457 1.00 48.01 ? 360 HOH A O 1 +HETATM 4192 O O . HOH J 5 . ? 21.012 -36.206 -8.105 1.00 41.46 ? 361 HOH A O 1 +HETATM 4193 O O . HOH J 5 . ? 25.470 -16.408 -31.627 1.00 35.07 ? 362 HOH A O 1 +HETATM 4194 O O . HOH J 5 . ? 4.274 -28.472 -36.241 1.00 35.30 ? 363 HOH A O 1 +HETATM 4195 O O . HOH J 5 . ? 32.946 -31.776 -46.102 1.00 50.45 ? 364 HOH A O 1 +HETATM 4196 O O . HOH J 5 . ? 5.124 -10.395 -31.924 1.00 35.50 ? 365 HOH A O 1 +HETATM 4197 O O . HOH J 5 . ? 17.491 -36.080 -8.876 1.00 52.61 ? 366 HOH A O 1 +HETATM 4198 O O . HOH J 5 . ? 7.692 -29.237 -38.899 1.00 40.86 ? 367 HOH A O 1 +HETATM 4199 O O . HOH J 5 . ? -0.376 -21.546 -35.243 1.00 58.77 ? 368 HOH A O 1 +HETATM 4200 O O . HOH J 5 . ? 10.559 -39.535 -17.705 1.00 58.91 ? 369 HOH A O 1 +HETATM 4201 O O . HOH J 5 . ? 34.468 -24.691 -36.932 1.00 41.97 ? 370 HOH A O 1 +HETATM 4202 O O . HOH J 5 . ? 5.320 -29.723 -38.380 1.00 34.92 ? 371 HOH A O 1 +HETATM 4203 O O . HOH J 5 . ? -4.615 -26.251 -40.233 1.00 38.13 ? 372 HOH A O 1 +HETATM 4204 O O . HOH J 5 . ? 25.234 -34.724 -6.136 1.00 41.96 ? 373 HOH A O 1 +HETATM 4205 O O . HOH J 5 . ? 17.614 -7.859 -44.115 1.00 47.57 ? 374 HOH A O 1 +HETATM 4206 O O . HOH J 5 . ? 12.228 2.175 -39.316 1.00 47.04 ? 375 HOH A O 1 +HETATM 4207 O O . HOH J 5 . ? 27.825 -33.934 -46.558 1.00 50.42 ? 376 HOH A O 1 +HETATM 4208 O O . HOH J 5 . ? 0.808 -11.117 -41.287 1.00 46.41 ? 377 HOH A O 1 +HETATM 4209 O O . HOH J 5 . ? 33.947 -27.240 -21.674 1.00 37.34 ? 378 HOH A O 1 +HETATM 4210 O O . HOH J 5 . ? 10.134 -25.885 -11.297 1.00 41.62 ? 379 HOH A O 1 +HETATM 4211 O O . HOH J 5 . ? 12.017 -15.038 -12.782 1.00 40.01 ? 380 HOH A O 1 +HETATM 4212 O O . HOH J 5 . ? 8.609 -24.956 -12.092 1.00 51.93 ? 381 HOH A O 1 +HETATM 4213 O O . HOH J 5 . ? 30.467 -18.318 -12.591 1.00 33.77 ? 382 HOH A O 1 +HETATM 4214 O O . HOH J 5 . ? 19.563 -23.748 -7.267 1.00 43.87 ? 383 HOH A O 1 +HETATM 4215 O O . HOH J 5 . ? 33.597 -29.232 -16.629 1.00 40.35 ? 384 HOH A O 1 +HETATM 4216 O O . HOH J 5 . ? 32.494 -27.911 -17.927 1.00 40.14 ? 385 HOH A O 1 +HETATM 4217 O O . HOH J 5 . ? 26.692 -15.672 -16.715 1.00 33.32 ? 386 HOH A O 1 +HETATM 4218 O O . HOH J 5 . ? 11.950 -6.778 -45.285 1.00 53.78 ? 387 HOH A O 1 +HETATM 4219 O O . HOH J 5 . ? 13.367 -30.560 -9.282 1.00 42.08 ? 388 HOH A O 1 +HETATM 4220 O O . HOH J 5 . ? 20.553 -32.001 -3.905 1.00 44.72 ? 389 HOH A O 1 +HETATM 4221 O O . HOH J 5 . ? 31.423 -32.400 -25.522 1.00 30.24 ? 390 HOH A O 1 +HETATM 4222 O O . HOH J 5 . ? 32.267 -24.570 -21.744 1.00 35.92 ? 391 HOH A O 1 +HETATM 4223 O O . HOH J 5 . ? 28.698 -37.831 -10.500 1.00 38.97 ? 392 HOH A O 1 +HETATM 4224 O O . HOH J 5 . ? 17.682 -37.722 -11.101 1.00 50.25 ? 393 HOH A O 1 +HETATM 4225 O O . HOH J 5 . ? 23.977 -40.395 -10.748 1.00 44.12 ? 394 HOH A O 1 +HETATM 4226 O O . HOH J 5 . ? 25.780 -41.218 -9.448 1.00 55.31 ? 395 HOH A O 1 +HETATM 4227 O O . HOH J 5 . ? 12.814 -39.623 -14.905 1.00 44.10 ? 396 HOH A O 1 +HETATM 4228 O O . HOH J 5 . ? 4.939 -31.061 -30.888 1.00 34.75 ? 397 HOH A O 1 +HETATM 4229 O O . HOH J 5 . ? 3.438 -31.058 -33.840 1.00 58.36 ? 398 HOH A O 1 +HETATM 4230 O O . HOH J 5 . ? 18.546 -20.785 -31.526 1.00 14.99 ? 399 HOH A O 1 +HETATM 4231 O O . HOH J 5 . ? 20.793 -22.143 -32.164 1.00 25.78 ? 400 HOH A O 1 +HETATM 4232 O O . HOH J 5 . ? 21.414 -23.623 -33.826 1.00 21.14 ? 401 HOH A O 1 +HETATM 4233 O O . HOH J 5 . ? 28.088 -31.251 -2.682 1.00 44.99 ? 402 HOH A O 1 +HETATM 4234 O O . HOH J 5 . ? 5.530 -10.318 -39.886 1.00 32.18 ? 403 HOH A O 1 +HETATM 4235 O O . HOH J 5 . ? 6.736 -7.840 -39.800 1.00 40.56 ? 404 HOH A O 1 +HETATM 4236 O O . HOH K 5 . ? 31.571 -38.389 -31.868 1.00 15.58 ? 283 HOH B O 1 +HETATM 4237 O O . HOH K 5 . ? 40.500 -54.397 -24.286 1.00 22.37 ? 284 HOH B O 1 +HETATM 4238 O O . HOH K 5 . ? 33.248 -53.588 -34.703 1.00 14.99 ? 285 HOH B O 1 +HETATM 4239 O O . HOH K 5 . ? 47.872 -55.340 -24.420 1.00 13.59 ? 286 HOH B O 1 +HETATM 4240 O O . HOH K 5 . ? 25.359 -39.890 -18.191 1.00 25.27 ? 287 HOH B O 1 +HETATM 4241 O O . HOH K 5 . ? 47.043 -52.738 -21.446 1.00 17.68 ? 288 HOH B O 1 +HETATM 4242 O O . HOH K 5 . ? 30.492 -60.672 -8.949 1.00 23.89 ? 289 HOH B O 1 +HETATM 4243 O O . HOH K 5 . ? 37.610 -54.220 -32.676 1.00 17.74 ? 290 HOH B O 1 +HETATM 4244 O O . HOH K 5 . ? 39.325 -41.129 -30.158 1.00 17.05 ? 291 HOH B O 1 +HETATM 4245 O O . HOH K 5 . ? 34.650 -49.561 -20.778 1.00 22.25 ? 292 HOH B O 1 +HETATM 4246 O O . HOH K 5 . ? 19.589 -50.357 -41.742 1.00 24.44 ? 293 HOH B O 1 +HETATM 4247 O O . HOH K 5 . ? 37.013 -38.281 -26.094 1.00 15.44 ? 294 HOH B O 1 +HETATM 4248 O O . HOH K 5 . ? 40.132 -47.534 -23.545 1.00 15.93 ? 295 HOH B O 1 +HETATM 4249 O O . HOH K 5 . ? 38.887 -38.567 -23.876 1.00 18.29 ? 296 HOH B O 1 +HETATM 4250 O O . HOH K 5 . ? 35.740 -39.894 -37.452 1.00 21.66 ? 297 HOH B O 1 +HETATM 4251 O O . HOH K 5 . ? 34.202 -38.057 -33.240 1.00 25.51 ? 298 HOH B O 1 +HETATM 4252 O O . HOH K 5 . ? 29.632 -58.782 -10.409 1.00 21.41 ? 299 HOH B O 1 +HETATM 4253 O O . HOH K 5 . ? 35.749 -53.192 -34.495 1.00 17.07 ? 300 HOH B O 1 +HETATM 4254 O O . HOH K 5 . ? 30.770 -43.451 -15.964 1.00 24.87 ? 301 HOH B O 1 +HETATM 4255 O O . HOH K 5 . ? 30.468 -39.105 -38.278 1.00 20.69 ? 302 HOH B O 1 +HETATM 4256 O O . HOH K 5 . ? 39.973 -50.887 -21.421 1.00 27.55 ? 303 HOH B O 1 +HETATM 4257 O O . HOH K 5 . ? 45.702 -60.146 -13.212 1.00 24.54 ? 304 HOH B O 1 +HETATM 4258 O O . HOH K 5 . ? 40.890 -44.231 -37.586 1.00 17.38 ? 305 HOH B O 1 +HETATM 4259 O O . HOH K 5 . ? 26.192 -49.379 -45.724 1.00 19.65 ? 306 HOH B O 1 +HETATM 4260 O O . HOH K 5 . ? 34.369 -61.169 -30.984 1.00 22.55 ? 307 HOH B O 1 +HETATM 4261 O O . HOH K 5 . ? 19.429 -48.428 -28.756 1.00 24.69 ? 308 HOH B O 1 +HETATM 4262 O O . HOH K 5 . ? 35.283 -53.013 -22.758 1.00 24.37 ? 309 HOH B O 1 +HETATM 4263 O O . HOH K 5 . ? 38.545 -49.877 -23.162 1.00 19.88 ? 310 HOH B O 1 +HETATM 4264 O O . HOH K 5 . ? 28.013 -51.021 -12.889 1.00 36.88 ? 311 HOH B O 1 +HETATM 4265 O O . HOH K 5 . ? 24.659 -51.107 -17.246 1.00 24.98 ? 312 HOH B O 1 +HETATM 4266 O O . HOH K 5 . ? 27.526 -57.605 -13.497 1.00 31.75 ? 313 HOH B O 1 +HETATM 4267 O O . HOH K 5 . ? 29.038 -47.464 -51.466 1.00 27.18 ? 314 HOH B O 1 +HETATM 4268 O O . HOH K 5 . ? 35.981 -50.636 -22.820 1.00 20.94 ? 315 HOH B O 1 +HETATM 4269 O O . HOH K 5 . ? 43.340 -43.612 -49.120 1.00 30.08 ? 316 HOH B O 1 +HETATM 4270 O O . HOH K 5 . ? 39.537 -52.498 -47.177 1.00 32.04 ? 317 HOH B O 1 +HETATM 4271 O O . HOH K 5 . ? 30.398 -54.935 -50.717 1.00 31.25 ? 318 HOH B O 1 +HETATM 4272 O O . HOH K 5 . ? 20.324 -56.839 -41.880 1.00 39.93 ? 319 HOH B O 1 +HETATM 4273 O O . HOH K 5 . ? 27.186 -55.252 -12.825 1.00 35.34 ? 320 HOH B O 1 +HETATM 4274 O O . HOH K 5 . ? 25.825 -52.097 -45.842 1.00 32.34 ? 321 HOH B O 1 +HETATM 4275 O O . HOH K 5 . ? 44.877 -54.392 -31.090 1.00 21.21 ? 322 HOH B O 1 +HETATM 4276 O O . HOH K 5 . ? 42.915 -45.504 -46.780 1.00 27.52 ? 323 HOH B O 1 +HETATM 4277 O O . HOH K 5 . ? 35.806 -48.207 -16.780 1.00 33.72 ? 324 HOH B O 1 +HETATM 4278 O O . HOH K 5 . ? 37.036 -51.784 -4.928 1.00 43.20 ? 325 HOH B O 1 +HETATM 4279 O O . HOH K 5 . ? 48.179 -54.193 -12.995 1.00 24.89 ? 326 HOH B O 1 +HETATM 4280 O O . HOH K 5 . ? 50.243 -68.295 -20.000 1.00 28.53 ? 327 HOH B O 1 +HETATM 4281 O O . HOH K 5 . ? 27.816 -36.103 -45.032 1.00 30.90 ? 328 HOH B O 1 +HETATM 4282 O O . HOH K 5 . ? 44.037 -57.441 -42.044 1.00 27.91 ? 329 HOH B O 1 +HETATM 4283 O O . HOH K 5 . ? 40.027 -51.934 -44.479 1.00 24.84 ? 330 HOH B O 1 +HETATM 4284 O O . HOH K 5 . ? 48.827 -42.918 -23.247 1.00 25.87 ? 331 HOH B O 1 +HETATM 4285 O O . HOH K 5 . ? 21.664 -42.361 -39.739 1.00 25.99 ? 332 HOH B O 1 +HETATM 4286 O O . HOH K 5 . ? 35.831 -48.618 -55.730 1.00 34.18 ? 333 HOH B O 1 +HETATM 4287 O O . HOH K 5 . ? 18.249 -55.965 -32.878 1.00 26.38 ? 334 HOH B O 1 +HETATM 4288 O O . HOH K 5 . ? 16.150 -51.782 -33.714 1.00 33.33 ? 335 HOH B O 1 +HETATM 4289 O O . HOH K 5 . ? 28.247 -68.173 -15.175 1.00 36.76 ? 336 HOH B O 1 +HETATM 4290 O O . HOH K 5 . ? 21.624 -63.308 -30.638 1.00 34.01 ? 337 HOH B O 1 +HETATM 4291 O O . HOH K 5 . ? 36.489 -47.664 -20.042 1.00 37.15 ? 338 HOH B O 1 +HETATM 4292 O O . HOH K 5 . ? 20.850 -44.848 -43.531 1.00 32.62 ? 339 HOH B O 1 +HETATM 4293 O O . HOH K 5 . ? 47.403 -53.696 -32.627 1.00 30.38 ? 340 HOH B O 1 +HETATM 4294 O O . HOH K 5 . ? 20.257 -52.228 -22.610 1.00 28.74 ? 341 HOH B O 1 +HETATM 4295 O O . HOH K 5 . ? 38.141 -64.517 -8.589 1.00 53.42 ? 342 HOH B O 1 +HETATM 4296 O O . HOH K 5 . ? 29.735 -39.018 -49.897 1.00 39.31 ? 343 HOH B O 1 +HETATM 4297 O O . HOH K 5 . ? 45.170 -51.255 -38.509 1.00 33.86 ? 344 HOH B O 1 +HETATM 4298 O O . HOH K 5 . ? 43.958 -55.787 -36.064 1.00 38.50 ? 345 HOH B O 1 +HETATM 4299 O O . HOH K 5 . ? 22.405 -57.005 -16.396 1.00 40.57 ? 346 HOH B O 1 +HETATM 4300 O O . HOH K 5 . ? 38.373 -38.926 -37.433 1.00 28.68 ? 347 HOH B O 1 +HETATM 4301 O O . HOH K 5 . ? 20.297 -42.870 -41.877 1.00 37.75 ? 348 HOH B O 1 +HETATM 4302 O O . HOH K 5 . ? 38.028 -50.725 -43.720 1.00 28.43 ? 349 HOH B O 1 +HETATM 4303 O O . HOH K 5 . ? 32.511 -63.472 -34.642 1.00 27.17 ? 350 HOH B O 1 +HETATM 4304 O O . HOH K 5 . ? 27.280 -45.521 -14.286 1.00 35.79 ? 351 HOH B O 1 +HETATM 4305 O O . HOH K 5 . ? 21.783 -45.385 -60.536 1.00 38.69 ? 352 HOH B O 1 +HETATM 4306 O O . HOH K 5 . ? 22.232 -45.128 -19.734 1.00 28.19 ? 353 HOH B O 1 +HETATM 4307 O O . HOH K 5 . ? 19.625 -48.929 -44.127 1.00 33.94 ? 354 HOH B O 1 +HETATM 4308 O O . HOH K 5 . ? 22.499 -40.695 -47.233 1.00 46.37 ? 355 HOH B O 1 +HETATM 4309 O O . HOH K 5 . ? 27.424 -61.403 -42.169 1.00 42.53 ? 356 HOH B O 1 +HETATM 4310 O O . HOH K 5 . ? 45.413 -39.754 -22.079 1.00 38.50 ? 357 HOH B O 1 +HETATM 4311 O O . HOH K 5 . ? 21.986 -59.393 -24.054 1.00 36.32 ? 358 HOH B O 1 +HETATM 4312 O O . HOH K 5 . ? 31.603 -46.863 -51.762 1.00 37.22 ? 359 HOH B O 1 +HETATM 4313 O O . HOH K 5 . ? 43.663 -49.230 -44.339 1.00 32.93 ? 360 HOH B O 1 +HETATM 4314 O O . HOH K 5 . ? 18.303 -54.652 -30.230 1.00 29.95 ? 361 HOH B O 1 +HETATM 4315 O O . HOH K 5 . ? 44.720 -66.728 -13.533 1.00 44.24 ? 362 HOH B O 1 +HETATM 4316 O O . HOH K 5 . ? 30.947 -35.252 -16.237 1.00 36.57 ? 363 HOH B O 1 +HETATM 4317 O O . HOH K 5 . ? 21.974 -64.436 -10.216 1.00 47.17 ? 364 HOH B O 1 +HETATM 4318 O O . HOH K 5 . ? 39.460 -60.301 -45.667 1.00 54.83 ? 365 HOH B O 1 +HETATM 4319 O O . HOH K 5 . ? 38.166 -50.729 -19.571 1.00 25.81 ? 366 HOH B O 1 +HETATM 4320 O O . HOH K 5 . ? 38.493 -48.940 -17.367 1.00 36.93 ? 367 HOH B O 1 +HETATM 4321 O O . HOH K 5 . ? 20.999 -59.000 -17.011 1.00 35.78 ? 368 HOH B O 1 +HETATM 4322 O O . HOH K 5 . ? 41.508 -34.995 -56.269 1.00 47.53 ? 369 HOH B O 1 +HETATM 4323 O O . HOH K 5 . ? 44.565 -48.825 -35.237 1.00 41.57 ? 370 HOH B O 1 +HETATM 4324 O O . HOH K 5 . ? 32.696 -34.585 -44.391 1.00 51.20 ? 371 HOH B O 1 +HETATM 4325 O O . HOH K 5 . ? 27.908 -71.711 -24.334 1.00 30.68 ? 372 HOH B O 1 +HETATM 4326 O O . HOH K 5 . ? 35.958 -57.454 -47.121 1.00 47.25 ? 373 HOH B O 1 +HETATM 4327 O O . HOH K 5 . ? 19.481 -61.423 -37.412 1.00 32.71 ? 374 HOH B O 1 +HETATM 4328 O O . HOH K 5 . ? 41.733 -44.907 -44.062 1.00 16.85 ? 375 HOH B O 1 +HETATM 4329 O O . HOH K 5 . ? 27.089 -68.226 -22.650 1.00 39.56 ? 376 HOH B O 1 +HETATM 4330 O O . HOH K 5 . ? 32.498 -72.092 -27.559 1.00 62.53 ? 377 HOH B O 1 +HETATM 4331 O O . HOH K 5 . ? 37.615 -36.072 -26.919 1.00 35.66 ? 378 HOH B O 1 +HETATM 4332 O O . HOH K 5 . ? 24.147 -35.596 -40.404 1.00 40.51 ? 379 HOH B O 1 +HETATM 4333 O O . HOH K 5 . ? 20.528 -40.963 -43.182 1.00 33.26 ? 380 HOH B O 1 +HETATM 4334 O O . HOH K 5 . ? 33.679 -70.646 -29.905 1.00 41.62 ? 381 HOH B O 1 +HETATM 4335 O O . HOH K 5 . ? 20.745 -60.708 -14.701 1.00 52.48 ? 382 HOH B O 1 +HETATM 4336 O O . HOH K 5 . ? 32.176 -34.728 -50.525 1.00 31.82 ? 383 HOH B O 1 +HETATM 4337 O O . HOH K 5 . ? 25.474 -54.917 -14.626 1.00 45.31 ? 384 HOH B O 1 +HETATM 4338 O O . HOH K 5 . ? 24.076 -62.084 -7.777 1.00 37.35 ? 385 HOH B O 1 +HETATM 4339 O O . HOH K 5 . ? 19.523 -63.407 -15.050 1.00 59.12 ? 386 HOH B O 1 +HETATM 4340 O O . HOH K 5 . ? 17.748 -42.919 -40.652 1.00 35.14 ? 387 HOH B O 1 +HETATM 4341 O O . HOH K 5 . ? 40.272 -49.884 -55.369 1.00 34.30 ? 388 HOH B O 1 +HETATM 4342 O O . HOH K 5 . ? 15.504 -46.372 -37.023 1.00 41.31 ? 389 HOH B O 1 +HETATM 4343 O O . HOH K 5 . ? 26.984 -67.388 -18.664 1.00 44.64 ? 390 HOH B O 1 +HETATM 4344 O O . HOH K 5 . ? 42.664 -51.763 -44.852 1.00 33.62 ? 391 HOH B O 1 +HETATM 4345 O O . HOH K 5 . ? 27.782 -37.736 -48.328 1.00 39.86 ? 392 HOH B O 1 +HETATM 4346 O O . HOH K 5 . ? 47.016 -62.290 -13.069 1.00 39.17 ? 393 HOH B O 1 +HETATM 4347 O O . HOH K 5 . ? 19.597 -58.278 -25.023 1.00 33.57 ? 394 HOH B O 1 +HETATM 4348 O O . HOH K 5 . ? 25.945 -68.565 -15.653 1.00 49.84 ? 395 HOH B O 1 +HETATM 4349 O O . HOH K 5 . ? 35.459 -44.827 -16.183 1.00 35.75 ? 396 HOH B O 1 +HETATM 4350 O O . HOH K 5 . ? 28.403 -44.771 -56.030 1.00 45.02 ? 397 HOH B O 1 +HETATM 4351 O O . HOH K 5 . ? 43.116 -51.972 -47.423 1.00 42.30 ? 398 HOH B O 1 +HETATM 4352 O O . HOH K 5 . ? 15.865 -41.031 -37.541 1.00 42.96 ? 399 HOH B O 1 +HETATM 4353 O O . HOH K 5 . ? 26.268 -68.122 -30.820 1.00 41.59 ? 400 HOH B O 1 +HETATM 4354 O O . HOH K 5 . ? 37.765 -55.861 -52.942 1.00 49.32 ? 401 HOH B O 1 +HETATM 4355 O O . HOH K 5 . ? 19.706 -48.240 -21.116 1.00 51.04 ? 402 HOH B O 1 +HETATM 4356 O O . HOH K 5 . ? 40.059 -52.145 -12.132 1.00 30.69 ? 403 HOH B O 1 +HETATM 4357 O O . HOH K 5 . ? 18.286 -61.121 -13.636 1.00 54.57 ? 404 HOH B O 1 +HETATM 4358 O O . HOH K 5 . ? 40.910 -68.127 -15.169 1.00 40.16 ? 405 HOH B O 1 +HETATM 4359 O O . HOH K 5 . ? 21.219 -50.563 -47.536 1.00 42.63 ? 406 HOH B O 1 +HETATM 4360 O O . HOH K 5 . ? 21.239 -42.323 -44.736 1.00 36.63 ? 407 HOH B O 1 +HETATM 4361 O O . HOH K 5 . ? 41.334 -52.898 -9.751 1.00 53.42 ? 408 HOH B O 1 +HETATM 4362 O O . HOH K 5 . ? 14.864 -57.125 -38.353 1.00 44.61 ? 409 HOH B O 1 +HETATM 4363 O O . HOH K 5 . ? 38.835 -35.944 -23.161 1.00 30.83 ? 410 HOH B O 1 +HETATM 4364 O O . HOH K 5 . ? 50.578 -70.434 -15.704 1.00 43.88 ? 411 HOH B O 1 +HETATM 4365 O O . HOH K 5 . ? 33.084 -70.536 -24.748 1.00 40.36 ? 412 HOH B O 1 +HETATM 4366 O O . HOH K 5 . ? 25.076 -64.375 -11.539 1.00 39.15 ? 413 HOH B O 1 +HETATM 4367 O O . HOH K 5 . ? 45.121 -36.974 -25.555 1.00 48.32 ? 414 HOH B O 1 +HETATM 4368 O O . HOH K 5 . ? 41.421 -47.140 -19.138 1.00 40.05 ? 415 HOH B O 1 +HETATM 4369 O O . HOH K 5 . ? 45.430 -54.755 -12.328 1.00 39.47 ? 416 HOH B O 1 +HETATM 4370 O O . HOH K 5 . ? 30.141 -67.405 -36.364 1.00 36.45 ? 417 HOH B O 1 +HETATM 4371 O O . HOH K 5 . ? 38.042 -44.633 -16.916 1.00 41.42 ? 418 HOH B O 1 +HETATM 4372 O O . HOH K 5 . ? 43.246 -52.514 -14.354 1.00 43.99 ? 419 HOH B O 1 +HETATM 4373 O O . HOH K 5 . ? 15.992 -54.263 -33.731 1.00 37.48 ? 420 HOH B O 1 +HETATM 4374 O O . HOH K 5 . ? 25.197 -68.420 -33.341 1.00 65.68 ? 421 HOH B O 1 +HETATM 4375 O O . HOH K 5 . ? 20.013 -45.934 -18.258 1.00 43.43 ? 422 HOH B O 1 +HETATM 4376 O O . HOH K 5 . ? 25.956 -44.283 -11.462 1.00 43.10 ? 423 HOH B O 1 +HETATM 4377 O O . HOH K 5 . ? 46.137 -71.140 -16.413 1.00 50.20 ? 424 HOH B O 1 +HETATM 4378 O O . HOH K 5 . ? 43.350 -44.137 -18.636 1.00 43.52 ? 425 HOH B O 1 +HETATM 4379 O O . HOH K 5 . ? 21.492 -54.048 -17.454 1.00 47.32 ? 426 HOH B O 1 +HETATM 4380 O O . HOH K 5 . ? 17.369 -50.490 -35.991 1.00 31.78 ? 427 HOH B O 1 +HETATM 4381 O O . HOH K 5 . ? 43.926 -36.399 -28.492 1.00 46.47 ? 428 HOH B O 1 +HETATM 4382 O O . HOH K 5 . ? 42.222 -59.886 -45.270 1.00 41.70 ? 429 HOH B O 1 +HETATM 4383 O O . HOH K 5 . ? 42.136 -71.467 -28.326 1.00 46.87 ? 430 HOH B O 1 +HETATM 4384 O O . HOH K 5 . ? 24.299 -37.190 -67.527 1.00 58.98 ? 431 HOH B O 1 +HETATM 4385 O O . HOH K 5 . ? 16.024 -45.490 -27.193 1.00 47.06 ? 432 HOH B O 1 +HETATM 4386 O O . HOH K 5 . ? 16.282 -53.150 -29.765 1.00 46.54 ? 433 HOH B O 1 +HETATM 4387 O O . HOH K 5 . ? 52.829 -70.576 -24.221 1.00 51.74 ? 434 HOH B O 1 +HETATM 4388 O O . HOH K 5 . ? 15.209 -49.088 -36.506 1.00 48.64 ? 435 HOH B O 1 +HETATM 4389 O O . HOH K 5 . ? 16.943 -47.725 -29.196 1.00 44.17 ? 436 HOH B O 1 +HETATM 4390 O O . HOH K 5 . ? 21.573 -60.262 -19.305 1.00 36.50 ? 437 HOH B O 1 +HETATM 4391 O O . HOH K 5 . ? 21.915 -67.736 -28.322 1.00 43.25 ? 438 HOH B O 1 +HETATM 4392 O O . HOH K 5 . ? 22.109 -66.151 -31.254 1.00 46.27 ? 439 HOH B O 1 +HETATM 4393 O O . HOH K 5 . ? 31.522 -44.639 -58.834 1.00 49.17 ? 440 HOH B O 1 +HETATM 4394 O O . HOH K 5 . ? 42.726 -39.853 -18.971 1.00 45.16 ? 441 HOH B O 1 +HETATM 4395 O O . HOH K 5 . ? 21.272 -63.093 -38.429 1.00 41.19 ? 442 HOH B O 1 +HETATM 4396 O O . HOH K 5 . ? 39.441 -46.813 -17.455 1.00 42.67 ? 443 HOH B O 1 +HETATM 4397 O O . HOH K 5 . ? 46.015 -47.202 -18.794 1.00 47.81 ? 444 HOH B O 1 +HETATM 4398 O O . HOH K 5 . ? 47.786 -75.003 -21.834 1.00 58.29 ? 445 HOH B O 1 +HETATM 4399 O O . HOH K 5 . ? 20.351 -30.489 -43.124 1.00 40.37 ? 446 HOH B O 1 +HETATM 4400 O O . HOH K 5 . ? 24.539 -62.789 -23.695 1.00 35.76 ? 447 HOH B O 1 +HETATM 4401 O O . HOH K 5 . ? 23.419 -61.344 -25.870 1.00 43.06 ? 448 HOH B O 1 +HETATM 4402 O O . HOH K 5 . ? 36.102 -70.713 -34.726 1.00 44.35 ? 449 HOH B O 1 +HETATM 4403 O O . HOH K 5 . ? 36.839 -37.100 -22.087 1.00 31.71 ? 450 HOH B O 1 +HETATM 4404 O O . HOH K 5 . ? 22.644 -49.663 -45.465 1.00 32.04 ? 451 HOH B O 1 +HETATM 4405 O O . HOH K 5 . ? 31.670 -46.070 -56.312 1.00 57.76 ? 452 HOH B O 1 +HETATM 4406 O O . HOH K 5 . ? 17.891 -60.234 -39.704 1.00 39.43 ? 453 HOH B O 1 +HETATM 4407 O O . HOH K 5 . ? 15.569 -59.250 -39.464 1.00 41.00 ? 454 HOH B O 1 +HETATM 4408 O O . HOH K 5 . ? 45.153 -52.751 -43.116 1.00 50.01 ? 455 HOH B O 1 +HETATM 4409 O O . HOH K 5 . ? 46.536 -49.959 -42.882 1.00 46.12 ? 456 HOH B O 1 +HETATM 4410 O O . HOH K 5 . ? 17.893 -45.997 -41.244 1.00 34.92 ? 457 HOH B O 1 +HETATM 4411 O O . HOH K 5 . ? 20.213 -60.260 -21.674 1.00 45.99 ? 458 HOH B O 1 +HETATM 4412 O O . HOH K 5 . ? 23.328 -52.800 -16.026 1.00 39.77 ? 459 HOH B O 1 +HETATM 4413 O O . HOH K 5 . ? 43.213 -54.466 -44.246 1.00 48.88 ? 460 HOH B O 1 +HETATM 4414 O O . HOH K 5 . ? 41.048 -64.577 -6.927 1.00 51.27 ? 461 HOH B O 1 +HETATM 4415 O O . HOH K 5 . ? 38.902 -72.435 -23.910 1.00 45.58 ? 462 HOH B O 1 +HETATM 4416 O O . HOH K 5 . ? 35.332 -58.474 -51.406 1.00 49.12 ? 463 HOH B O 1 +HETATM 4417 O O . HOH K 5 . ? 18.642 -49.655 -47.088 1.00 42.46 ? 464 HOH B 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 P P . A A 1 ? 1.8635 2.5695 1.6591 -0.4463 -0.8448 0.6441 395 A C P +2 O OP1 . A A 1 ? 1.8375 2.8839 1.7711 -0.4287 -0.8936 0.6969 395 A C OP1 +3 O OP2 . A A 1 ? 1.9470 2.4626 1.7002 -0.3014 -0.8625 0.6627 395 A C OP2 +4 O "O5'" . A A 1 ? 1.7150 2.3346 1.5379 -0.4812 -0.7386 0.5553 395 A C "O5'" +5 C "C5'" . A A 1 ? 1.6368 2.2682 1.5649 -0.3456 -0.6927 0.5300 395 A C "C5'" +6 C "C4'" . A A 1 ? 1.5646 2.0001 1.4536 -0.3766 -0.6029 0.4508 395 A C "C4'" +7 O "O4'" . A A 1 ? 1.5617 1.9308 1.3643 -0.5427 -0.5718 0.4147 395 A C "O4'" +8 C "C3'" . A A 1 ? 1.4384 1.9776 1.4471 -0.3220 -0.5420 0.4148 395 A C "C3'" +9 O "O3'" . A A 1 ? 1.4433 1.9374 1.5002 -0.1606 -0.5333 0.4134 395 A C "O3'" +10 C "C2'" . A A 1 ? 1.3730 1.7567 1.3178 -0.4269 -0.4681 0.3482 395 A C "C2'" +11 O "O2'" . A A 1 ? 1.3231 1.5369 1.2564 -0.3526 -0.4174 0.3053 395 A C "O2'" +12 C "C1'" . A A 1 ? 1.4554 1.7044 1.2620 -0.5464 -0.4892 0.3487 395 A C "C1'" +13 N N9 . A A 1 ? 1.4476 1.6423 1.1832 -0.6961 -0.4466 0.3076 395 A C N9 +14 C C8 . A A 1 ? 1.5351 1.6943 1.1611 -0.8215 -0.4716 0.3146 395 A C C8 +15 N N7 . A A 1 ? 1.5302 1.6139 1.0919 -0.9346 -0.4181 0.2663 395 A C N7 +16 C C5 . A A 1 ? 1.4361 1.5078 1.0745 -0.8785 -0.3583 0.2313 395 A C C5 +17 C C6 . A A 1 ? 1.4134 1.4030 1.0300 -0.9352 -0.2875 0.1796 395 A C C6 +18 N N6 . A A 1 ? 1.5019 1.3935 1.0053 -1.0613 -0.2608 0.1482 395 A C N6 +19 N N1 . A A 1 ? 1.3173 1.3159 1.0192 -0.8563 -0.2454 0.1618 395 A C N1 +20 C C2 . A A 1 ? 1.2505 1.3345 1.0510 -0.7311 -0.2667 0.1865 395 A C C2 +21 N N3 . A A 1 ? 1.2848 1.4375 1.1117 -0.6608 -0.3269 0.2299 395 A C N3 +22 C C4 . A A 1 ? 1.3752 1.5195 1.1203 -0.7376 -0.3739 0.2545 395 A C C4 +23 P P . A A 4 ? 0.9090 2.2407 1.5712 0.0808 0.0227 0.1409 398 A C P +24 O OP1 . A A 4 ? 0.9317 2.4569 1.6736 0.1157 -0.0251 0.1798 398 A C OP1 +25 O OP2 . A A 4 ? 0.9204 1.9494 1.4774 0.0949 0.0165 0.1149 398 A C OP2 +26 O "O5'" . A A 4 ? 0.8956 2.3350 1.6056 0.1862 0.0745 0.1144 398 A C "O5'" +27 C "C5'" . A A 4 ? 0.8413 2.2530 1.5178 0.1438 0.1282 0.0898 398 A C "C5'" +28 C "C4'" . A A 4 ? 0.8276 1.9654 1.4035 0.1813 0.1438 0.0517 398 A C "C4'" +29 O "O4'" . A A 4 ? 0.7937 1.7182 1.2916 0.0996 0.1171 0.0559 398 A C "O4'" +30 C "C3'" . A A 4 ? 0.8155 1.9498 1.3601 0.1640 0.1971 0.0280 398 A C "C3'" +31 O "O3'" . A A 4 ? 0.8702 1.9722 1.4003 0.2866 0.2235 -0.0093 398 A C "O3'" +32 C "C2'" . A A 4 ? 0.7859 1.6910 1.2361 0.0783 0.1923 0.0243 398 A C "C2'" +33 O "O2'" . A A 4 ? 0.8232 1.5444 1.2039 0.1402 0.2000 -0.0096 398 A C "O2'" +34 C "C1'" . A A 4 ? 0.7314 1.5647 1.1736 0.0198 0.1468 0.0474 398 A C "C1'" +35 N N9 . A A 4 ? 0.7011 1.6061 1.1482 -0.1077 0.1438 0.0770 398 A C N9 +36 C C8 . A A 4 ? 0.6957 1.7774 1.2001 -0.1615 0.1187 0.1080 398 A C C8 +37 N N7 . A A 4 ? 0.6974 1.7911 1.1709 -0.2908 0.1224 0.1272 398 A C N7 +38 C C5 . A A 4 ? 0.7140 1.6188 1.1086 -0.3113 0.1523 0.1105 398 A C C5 +39 C C6 . A A 4 ? 0.7555 1.5522 1.0739 -0.4188 0.1699 0.1205 398 A C C6 +40 N N6 . A A 4 ? 0.7942 1.6484 1.0928 -0.5387 0.1621 0.1445 398 A C N6 +41 N N1 . A A 4 ? 0.7655 1.3877 1.0217 -0.3966 0.1925 0.1064 398 A C N1 +42 C C2 . A A 4 ? 0.7125 1.2843 0.9782 -0.2923 0.1973 0.0815 398 A C C2 +43 N N3 . A A 4 ? 0.6707 1.3123 0.9890 -0.1962 0.1860 0.0647 398 A C N3 +44 C C4 . A A 4 ? 0.6870 1.4909 1.0707 -0.2035 0.1637 0.0815 398 A C C4 +45 P P . A A 6 ? 1.2550 1.9551 1.3013 -0.2132 0.3771 0.0507 400 A C P +46 O OP1 . A A 6 ? 1.2440 1.8136 1.2729 -0.2763 0.3468 0.0860 400 A C OP1 +47 O OP2 . A A 6 ? 1.3009 2.1746 1.3411 -0.2575 0.4188 0.0606 400 A C OP2 +48 O "O5'" . A A 6 ? 1.2662 1.8370 1.2434 -0.1624 0.3709 0.0274 400 A C "O5'" +49 C "C5'" . A A 6 ? 1.3016 1.7986 1.1944 -0.2100 0.3696 0.0558 400 A C "C5'" +50 C "C4'" . A A 6 ? 1.2749 1.6128 1.1253 -0.1781 0.3364 0.0499 400 A C "C4'" +51 O "O4'" . A A 6 ? 1.3412 1.6468 1.1075 -0.2109 0.3359 0.0757 400 A C "O4'" +52 C "C3'" . A A 6 ? 1.2450 1.5542 1.0973 -0.1016 0.3326 -0.0043 400 A C "C3'" +53 O "O3'" . A A 6 ? 1.1839 1.3586 1.0294 -0.0926 0.2942 -0.0006 400 A C "O3'" +54 C "C2'" . A A 6 ? 1.3305 1.6776 1.1053 -0.0997 0.3571 -0.0218 400 A C "C2'" +55 O "O2'" . A A 6 ? 1.3685 1.6265 1.0920 -0.0594 0.3433 -0.0599 400 A C "O2'" +56 C "C1'" . A A 6 ? 1.3650 1.6883 1.0863 -0.1712 0.3469 0.0352 400 A C "C1'" +57 N N9 . A A 6 ? 1.4378 1.8626 1.1038 -0.2100 0.3827 0.0439 400 A C N9 +58 C C8 . A A 6 ? 1.4541 1.9895 1.1378 -0.2617 0.4119 0.0689 400 A C C8 +59 N N7 . A A 6 ? 1.5381 2.1585 1.1562 -0.2972 0.4447 0.0722 400 A C N7 +60 C C5 . A A 6 ? 1.5813 2.1353 1.1289 -0.2648 0.4349 0.0463 400 A C C5 +61 C C6 . A A 6 ? 1.6797 2.2675 1.1254 -0.2843 0.4573 0.0342 400 A C C6 +62 N N6 . A A 6 ? 1.7504 2.4563 1.1517 -0.3398 0.4990 0.0485 400 A C N6 +63 N N1 . A A 6 ? 1.7102 2.2105 1.0919 -0.2556 0.4356 0.0067 400 A C N1 +64 C C2 . A A 6 ? 1.6455 2.0396 1.0679 -0.2120 0.3957 -0.0062 400 A C C2 +65 N N3 . A A 6 ? 1.5551 1.9113 1.0739 -0.1877 0.3751 0.0034 400 A C N3 +66 C C4 . A A 6 ? 1.5214 1.9573 1.0983 -0.2142 0.3956 0.0293 400 A C C4 +67 P P . A A 7 ? 1.1379 1.2341 1.0064 -0.0394 0.2728 -0.0392 401 A C P +68 O OP1 . A A 7 ? 1.0854 1.2135 1.0263 -0.0265 0.2711 -0.0402 401 A C OP1 +69 O OP2 . A A 7 ? 1.1917 1.2721 0.9990 0.0008 0.2839 -0.0848 401 A C OP2 +70 O "O5'" . A A 7 ? 1.0474 1.0364 0.9096 -0.0664 0.2374 -0.0110 401 A C "O5'" +71 C "C5'" . A A 7 ? 0.9112 0.8848 0.7925 -0.1090 0.2331 0.0364 401 A C "C5'" +72 C "C4'" . A A 7 ? 0.8724 0.8063 0.7071 -0.1321 0.2199 0.0764 401 A C "C4'" +73 O "O4'" . A A 7 ? 0.8901 0.8808 0.6645 -0.1452 0.2322 0.0823 401 A C "O4'" +74 C "C3'" . A A 7 ? 0.8229 0.6951 0.6534 -0.1118 0.1893 0.0741 401 A C "C3'" +75 O "O3'" . A A 7 ? 0.7343 0.5451 0.6099 -0.1081 0.1791 0.0836 401 A C "O3'" +76 C "C2'" . A A 7 ? 0.8650 0.7423 0.6440 -0.1293 0.1784 0.1183 401 A C "C2'" +77 O "O2'" . A A 7 ? 0.8739 0.7022 0.6526 -0.1461 0.1774 0.1690 401 A C "O2'" +78 C "C1'" . A A 7 ? 0.9085 0.8600 0.6402 -0.1452 0.2046 0.1033 401 A C "C1'" +79 N N9 . A A 7 ? 0.9282 0.8998 0.6137 -0.1305 0.2008 0.0627 401 A C N9 +80 C C8 . A A 7 ? 0.9176 0.9046 0.5952 -0.1043 0.2211 0.0051 401 A C C8 +81 N N7 . A A 7 ? 0.9784 0.9503 0.5863 -0.1031 0.2146 -0.0253 401 A C N7 +82 C C5 . A A 7 ? 1.0091 0.9803 0.5873 -0.1340 0.1833 0.0187 401 A C C5 +83 C C6 . A A 7 ? 1.0754 1.0487 0.5779 -0.1581 0.1581 0.0184 401 A C C6 +84 N N6 . A A 7 ? 1.1446 1.0961 0.5705 -0.1620 0.1655 -0.0368 401 A C N6 +85 N N1 . A A 7 ? 1.0905 1.0839 0.5908 -0.1783 0.1232 0.0779 401 A C N1 +86 C C2 . A A 7 ? 1.0571 1.0408 0.6159 -0.1690 0.1191 0.1310 401 A C C2 +87 N N3 . A A 7 ? 1.0169 0.9769 0.6331 -0.1561 0.1448 0.1319 401 A C N3 +88 C C4 . A A 7 ? 0.9825 0.9505 0.6111 -0.1423 0.1745 0.0750 401 A C C4 +89 P P . A A 8 ? 0.6438 0.4162 0.5480 -0.0871 0.1595 0.0563 402 A C P +90 O OP1 . A A 8 ? 0.6187 0.3400 0.5628 -0.0930 0.1659 0.0650 402 A C OP1 +91 O OP2 . A A 8 ? 0.6284 0.4088 0.5163 -0.0739 0.1577 0.0088 402 A C OP2 +92 O "O5'" . A A 8 ? 0.7127 0.4944 0.5975 -0.0829 0.1360 0.0858 402 A C "O5'" +93 C "C5'" . A A 8 ? 0.7276 0.4880 0.6131 -0.0784 0.1305 0.1388 402 A C "C5'" +94 C "C4'" . A A 8 ? 0.7521 0.5555 0.6174 -0.0688 0.1012 0.1686 402 A C "C4'" +95 O "O4'" . A A 8 ? 0.8206 0.6670 0.6203 -0.0920 0.1008 0.1711 402 A C "O4'" +96 C "C3'" . A A 8 ? 0.7242 0.5760 0.6081 -0.0652 0.0764 0.1455 402 A C "C3'" +97 O "O3'" . A A 8 ? 0.6495 0.4969 0.5976 -0.0416 0.0711 0.1503 402 A C "O3'" +98 C "C2'" . A A 8 ? 0.8146 0.7286 0.6539 -0.0729 0.0482 0.1809 402 A C "C2'" +99 O "O2'" . A A 8 ? 0.8526 0.7681 0.7097 -0.0428 0.0321 0.2441 402 A C "O2'" +100 C "C1'" . A A 8 ? 0.8722 0.7733 0.6463 -0.0972 0.0713 0.1691 402 A C "C1'" +101 N N9 . A A 8 ? 0.8892 0.7995 0.6222 -0.1158 0.0827 0.1093 402 A C N9 +102 C C8 . A A 8 ? 0.8553 0.7329 0.5971 -0.1091 0.1116 0.0633 402 A C C8 +103 N N7 . A A 8 ? 0.8825 0.7556 0.5687 -0.1153 0.1178 0.0153 402 A C N7 +104 C C5 . A A 8 ? 0.9448 0.8507 0.5756 -0.1412 0.0911 0.0280 402 A C C5 +105 C C6 . A A 8 ? 1.0199 0.9225 0.5585 -0.1684 0.0843 -0.0090 402 A C C6 +106 N N6 . A A 8 ? 1.0636 0.9078 0.5503 -0.1593 0.1097 -0.0692 402 A C N6 +107 N N1 . A A 8 ? 1.0745 1.0298 0.5698 -0.2028 0.0499 0.0190 402 A C N1 +108 C C2 . A A 8 ? 1.0448 1.0562 0.5956 -0.1953 0.0231 0.0848 402 A C C2 +109 N N3 . A A 8 ? 0.9817 0.9817 0.6152 -0.1594 0.0305 0.1233 402 A C N3 +110 C C4 . A A 8 ? 0.9430 0.8866 0.6084 -0.1406 0.0660 0.0892 402 A C C4 +111 P P . A A 9 ? 0.5790 0.4444 0.5523 -0.0570 0.0661 0.1030 403 A C P +112 O OP1 . A A 9 ? 0.5489 0.4162 0.5901 -0.0280 0.0715 0.1171 403 A C OP1 +113 O OP2 . A A 9 ? 0.5114 0.3255 0.4502 -0.0779 0.0825 0.0557 403 A C OP2 +114 O "O5'" . A A 9 ? 0.6267 0.5787 0.5691 -0.0819 0.0321 0.1043 403 A C "O5'" +115 C "C5'" . A A 9 ? 0.6535 0.6956 0.6318 -0.0628 0.0046 0.1516 403 A C "C5'" +116 C "C4'" . A A 9 ? 0.7067 0.8337 0.6402 -0.1097 -0.0292 0.1420 403 A C "C4'" +117 O "O4'" . A A 9 ? 0.7746 0.8624 0.6155 -0.1352 -0.0260 0.1298 403 A C "O4'" +118 C "C3'" . A A 9 ? 0.6858 0.8029 0.6017 -0.1575 -0.0294 0.0874 403 A C "C3'" +119 O "O3'" . A A 9 ? 0.6558 0.8622 0.6482 -0.1565 -0.0404 0.0974 403 A C "O3'" +120 C "C2'" . A A 9 ? 0.7754 0.9134 0.5921 -0.2142 -0.0534 0.0700 403 A C "C2'" +121 O "O2'" . A A 9 ? 0.8051 1.0813 0.6358 -0.2382 -0.0947 0.1054 403 A C "O2'" +122 C "C1'" . A A 9 ? 0.8368 0.9222 0.6064 -0.1904 -0.0364 0.0818 403 A C "C1'" +123 N N9 . A A 9 ? 0.8594 0.8355 0.5724 -0.1929 -0.0033 0.0303 403 A C N9 +124 C C8 . A A 9 ? 0.8174 0.7235 0.5685 -0.1578 0.0294 0.0179 403 A C C8 +125 N N7 . A A 9 ? 0.8596 0.6964 0.5514 -0.1593 0.0510 -0.0274 403 A C N7 +126 C C5 . A A 9 ? 0.9380 0.7767 0.5345 -0.1982 0.0361 -0.0510 403 A C C5 +127 C C6 . A A 9 ? 1.0275 0.7922 0.5163 -0.2108 0.0513 -0.1040 403 A C C6 +128 N N6 . A A 9 ? 1.0390 0.7296 0.5155 -0.1717 0.0844 -0.1394 403 A C N6 +129 N N1 . A A 9 ? 1.1349 0.9043 0.5238 -0.2628 0.0313 -0.1202 403 A C N1 +130 C C2 . A A 9 ? 1.1341 1.0043 0.5439 -0.3012 -0.0076 -0.0792 403 A C C2 +131 N N3 . A A 9 ? 1.0339 0.9969 0.5565 -0.2811 -0.0263 -0.0236 403 A C N3 +132 C C4 . A A 9 ? 0.9406 0.8691 0.5469 -0.2280 0.0001 -0.0153 403 A C C4 +133 P P . A A 10 ? 0.6114 0.7765 0.6183 -0.1864 -0.0228 0.0511 404 A C P +134 O OP1 . A A 10 ? 0.5912 0.8824 0.6963 -0.1689 -0.0266 0.0741 404 A C OP1 +135 O OP2 . A A 10 ? 0.5720 0.5973 0.5628 -0.1647 0.0111 0.0253 404 A C OP2 +136 O "O5'" . A A 10 ? 0.6780 0.8247 0.5810 -0.2697 -0.0444 0.0109 404 A C "O5'" +137 C "C5'" . A A 10 ? 0.7174 0.9848 0.5998 -0.3272 -0.0810 0.0206 404 A C "C5'" +138 C "C4'" . A A 10 ? 0.8425 1.0107 0.5826 -0.4028 -0.0906 -0.0272 404 A C "C4'" +139 O "O4'" . A A 10 ? 0.8895 0.9768 0.5617 -0.3746 -0.0805 -0.0322 404 A C "O4'" +140 C "C3'" . A A 10 ? 0.8708 0.8844 0.5437 -0.4344 -0.0711 -0.0795 404 A C "C3'" +141 O "O3'" . A A 10 ? 0.8984 0.9579 0.5709 -0.5057 -0.0839 -0.0909 404 A C "O3'" +142 C "C2'" . A A 10 ? 1.0055 0.9060 0.5285 -0.4720 -0.0764 -0.1161 404 A C "C2'" +143 O "O2'" . A A 10 ? 1.0802 1.0338 0.5213 -0.5657 -0.1100 -0.1246 404 A C "O2'" +144 C "C1'" . A A 10 ? 0.9921 0.9246 0.5416 -0.4077 -0.0672 -0.0889 404 A C "C1'" +145 N N9 . A A 10 ? 0.9635 0.7760 0.5188 -0.3437 -0.0298 -0.1075 404 A C N9 +146 C C8 . A A 10 ? 0.8651 0.6668 0.5166 -0.2906 -0.0087 -0.0934 404 A C C8 +147 N N7 . A A 10 ? 0.8577 0.5628 0.4894 -0.2495 0.0180 -0.1142 404 A C N7 +148 C C5 . A A 10 ? 0.9838 0.6266 0.5012 -0.2661 0.0197 -0.1473 404 A C C5 +149 C C6 . A A 10 ? 1.0363 0.5839 0.4888 -0.2289 0.0467 -0.1820 404 A C C6 +150 N N6 . A A 10 ? 0.9952 0.5142 0.5012 -0.1711 0.0713 -0.1827 404 A C N6 +151 N N1 . A A 10 ? 1.1641 0.6580 0.4943 -0.2529 0.0484 -0.2165 404 A C N1 +152 C C2 . A A 10 ? 1.2357 0.7677 0.5031 -0.3237 0.0194 -0.2148 404 A C C2 +153 N N3 . A A 10 ? 1.1819 0.8244 0.5098 -0.3687 -0.0137 -0.1785 404 A C N3 +154 C C4 . A A 10 ? 1.0387 0.7325 0.4967 -0.3293 -0.0090 -0.1464 404 A C C4 +155 N N . LYS B 9 ? 0.9101 1.1161 0.6891 0.1363 -0.1441 0.0443 9 LYS A N +156 C CA . LYS B 9 ? 0.9229 1.1526 0.7099 0.1502 -0.1658 0.0522 9 LYS A CA +157 C C . LYS B 9 ? 0.9449 1.1970 0.7213 0.1472 -0.1955 0.0382 9 LYS A C +158 O O . LYS B 9 ? 0.9866 1.2221 0.7204 0.1445 -0.1995 0.0300 9 LYS A O +159 C CB . LYS B 9 ? 0.9599 1.1667 0.7117 0.1709 -0.1594 0.0731 9 LYS A CB +160 C CG . LYS B 9 ? 1.0208 1.1985 0.7075 0.1780 -0.1579 0.0761 9 LYS A CG +161 C CD . LYS B 9 ? 1.0591 1.2171 0.7133 0.1994 -0.1542 0.0988 9 LYS A CD +162 C CE . LYS B 9 ? 1.1239 1.2555 0.7086 0.2085 -0.1558 0.1025 9 LYS A CE +163 N NZ . LYS B 9 ? 1.1108 1.2116 0.6709 0.1995 -0.1285 0.0992 9 LYS A NZ +164 N N . LEU B 10 ? 0.9185 1.2080 0.7330 0.1476 -0.2164 0.0348 10 LEU A N +165 C CA . LEU B 10 ? 0.8734 1.1828 0.7354 0.1530 -0.2120 0.0442 10 LEU A CA +166 C C . LEU B 10 ? 0.8144 1.1434 0.7292 0.1342 -0.2039 0.0325 10 LEU A C +167 O O . LEU B 10 ? 0.8113 1.1638 0.7457 0.1205 -0.2186 0.0173 10 LEU A O +168 C CB . LEU B 10 ? 0.8900 1.2296 0.7623 0.1680 -0.2385 0.0494 10 LEU A CB +169 C CG . LEU B 10 ? 0.9411 1.2641 0.7719 0.1921 -0.2449 0.0674 10 LEU A CG +170 C CD1 . LEU B 10 ? 0.9505 1.3060 0.7840 0.2038 -0.2791 0.0665 10 LEU A CD1 +171 C CD2 . LEU B 10 ? 0.9177 1.2246 0.7604 0.2049 -0.2241 0.0863 10 LEU A CD2 +172 N N . ILE B 11 ? 0.7677 1.0858 0.7042 0.1333 -0.1808 0.0398 11 ILE A N +173 C CA . ILE B 11 ? 0.7067 1.0409 0.6897 0.1177 -0.1718 0.0310 11 ILE A CA +174 C C . ILE B 11 ? 0.6794 1.0549 0.7089 0.1199 -0.1858 0.0297 11 ILE A C +175 O O . ILE B 11 ? 0.6486 1.0445 0.7145 0.1051 -0.1847 0.0197 11 ILE A O +176 C CB . ILE B 11 ? 0.6843 0.9924 0.6737 0.1141 -0.1434 0.0366 11 ILE A CB +177 C CG1 . ILE B 11 ? 0.6961 0.9839 0.6720 0.1317 -0.1321 0.0540 11 ILE A CG1 +178 C CG2 . ILE B 11 ? 0.6843 0.9642 0.6469 0.1025 -0.1309 0.0297 11 ILE A CG2 +179 C CD1 . ILE B 11 ? 0.6718 0.9257 0.6361 0.1280 -0.1070 0.0585 11 ILE A CD1 +180 N N . ASP B 12 ? 0.6810 1.0679 0.7084 0.1388 -0.1982 0.0405 12 ASP A N +181 C CA . ASP B 12 ? 0.6592 1.0878 0.7268 0.1448 -0.2155 0.0398 12 ASP A CA +182 C C . ASP B 12 ? 0.6983 1.1411 0.7442 0.1542 -0.2438 0.0390 12 ASP A C +183 O O . ASP B 12 ? 0.7254 1.1521 0.7380 0.1732 -0.2486 0.0520 12 ASP A O +184 C CB . ASP B 12 ? 0.6474 1.0770 0.7326 0.1633 -0.2069 0.0545 12 ASP A CB +185 C CG . ASP B 12 ? 0.6030 1.0354 0.7255 0.1556 -0.1860 0.0529 12 ASP A CG +186 O OD1 . ASP B 12 ? 0.5842 1.0269 0.7271 0.1365 -0.1811 0.0408 12 ASP A OD1 +187 O OD2 . ASP B 12 ? 0.5760 0.9989 0.7063 0.1691 -0.1745 0.0637 12 ASP A OD2 +188 N N . GLU B 13 ? 0.6882 1.1600 0.7521 0.1411 -0.2630 0.0242 13 GLU A N +189 C CA . GLU B 13 ? 0.7214 1.2139 0.7730 0.1500 -0.2938 0.0219 13 GLU A CA +190 C C . GLU B 13 ? 0.6995 1.2285 0.7941 0.1645 -0.3042 0.0296 13 GLU A C +191 O O . GLU B 13 ? 0.6992 1.2174 0.7896 0.1838 -0.2956 0.0455 13 GLU A O +192 C CB . GLU B 13 ? 0.7213 1.2358 0.7856 0.1300 -0.3120 0.0022 13 GLU A CB +193 C CG . GLU B 13 ? 0.7759 1.2567 0.7952 0.1173 -0.3075 -0.0078 13 GLU A CG +194 C CD . GLU B 13 ? 0.8091 1.3061 0.8581 0.0920 -0.3113 -0.0268 13 GLU A CD +195 O OE1 . GLU B 13 ? 0.8188 1.2872 0.8504 0.0776 -0.2948 -0.0340 13 GLU A OE1 +196 O OE2 . GLU B 13 ? 0.8021 1.3411 0.8950 0.0868 -0.3301 -0.0337 13 GLU A OE2 +197 N N . ASN B 14 ? 0.6767 1.2492 0.8169 0.1541 -0.3209 0.0178 14 ASN A N +198 C CA . ASN B 14 ? 0.6672 1.2811 0.8484 0.1689 -0.3373 0.0230 14 ASN A CA +199 C C . ASN B 14 ? 0.6227 1.2842 0.8708 0.1533 -0.3412 0.0111 14 ASN A C +200 O O . ASN B 14 ? 0.6321 1.3264 0.8988 0.1461 -0.3669 0.0001 14 ASN A O +201 C CB . ASN B 14 ? 0.7093 1.3313 0.8606 0.1839 -0.3693 0.0251 14 ASN A CB +202 C CG . ASN B 14 ? 0.7305 1.3631 0.8891 0.2121 -0.3766 0.0421 14 ASN A CG +203 O OD1 . ASN B 14 ? 0.6956 1.3550 0.9074 0.2173 -0.3678 0.0461 14 ASN A OD1 +204 N ND2 . ASN B 14 ? 0.7786 1.3883 0.8819 0.2317 -0.3917 0.0530 14 ASN A ND2 +205 N N . GLY B 15 ? 0.5700 1.2344 0.8531 0.1471 -0.3157 0.0129 15 GLY A N +206 C CA . GLY B 15 ? 0.5364 1.1596 0.7966 0.1518 -0.2858 0.0229 15 GLY A CA +207 C C . GLY B 15 ? 0.5018 1.1052 0.7599 0.1276 -0.2656 0.0132 15 GLY A C +208 O O . GLY B 15 ? 0.4653 1.0652 0.7460 0.1227 -0.2428 0.0148 15 GLY A O +209 N N . ARG B 16 ? 0.5086 1.0975 0.7371 0.1135 -0.2745 0.0030 16 ARG A N +210 C CA . ARG B 16 ? 0.4765 1.0542 0.7096 0.0891 -0.2614 -0.0086 16 ARG A CA +211 C C . ARG B 16 ? 0.4805 1.0084 0.6633 0.0872 -0.2451 -0.0063 16 ARG A C +212 O O . ARG B 16 ? 0.5158 1.0198 0.6532 0.0996 -0.2507 -0.0005 16 ARG A O +213 C CB . ARG B 16 ? 0.4952 1.0954 0.7400 0.0714 -0.2832 -0.0248 16 ARG A CB +214 C CG . ARG B 16 ? 0.5022 1.1562 0.8040 0.0700 -0.2999 -0.0288 16 ARG A CG +215 C CD . ARG B 16 ? 0.4831 1.1563 0.8358 0.0546 -0.2808 -0.0317 16 ARG A CD +216 N NE . ARG B 16 ? 0.5179 1.2447 0.9289 0.0497 -0.2957 -0.0372 16 ARG A NE +217 C CZ . ARG B 16 ? 0.5054 1.2535 0.9573 0.0272 -0.2908 -0.0468 16 ARG A CZ +218 N NH1 . ARG B 16 ? 0.5110 1.2290 0.9487 0.0085 -0.2724 -0.0518 16 ARG A NH1 +219 N NH2 . ARG B 16 ? 0.5123 1.3113 1.0202 0.0235 -0.3037 -0.0509 16 ARG A NH2 +220 N N . ARG B 17 ? 0.4260 0.9396 0.6182 0.0715 -0.2245 -0.0108 17 ARG A N +221 C CA . ARG B 17 ? 0.4216 0.8916 0.5751 0.0689 -0.2069 -0.0089 17 ARG A CA +222 C C . ARG B 17 ? 0.4347 0.8912 0.5653 0.0525 -0.2141 -0.0227 17 ARG A C +223 O O . ARG B 17 ? 0.4432 0.9240 0.5904 0.0420 -0.2326 -0.0340 17 ARG A O +224 C CB . ARG B 17 ? 0.3776 0.8378 0.5518 0.0647 -0.1815 -0.0046 17 ARG A CB +225 C CG . ARG B 17 ? 0.3358 0.7956 0.5163 0.0843 -0.1732 0.0095 17 ARG A CG +226 C CD . ARG B 17 ? 0.3876 0.8249 0.5711 0.0816 -0.1487 0.0134 17 ARG A CD +227 N NE . ARG B 17 ? 0.3072 0.7696 0.5336 0.0750 -0.1418 0.0104 17 ARG A NE +228 C CZ . ARG B 17 ? 0.2285 0.6794 0.4653 0.0679 -0.1228 0.0101 17 ARG A CZ +229 N NH1 . ARG B 17 ? 0.1331 0.6106 0.4071 0.0637 -0.1186 0.0079 17 ARG A NH1 +230 N NH2 . ARG B 17 ? 0.1833 0.5989 0.3955 0.0645 -0.1084 0.0115 17 ARG A NH2 +231 N N . ILE B 18 ? 0.4450 0.8626 0.5380 0.0509 -0.2000 -0.0222 18 ILE A N +232 C CA . ILE B 18 ? 0.4750 0.8740 0.5372 0.0395 -0.2065 -0.0349 18 ILE A CA +233 C C . ILE B 18 ? 0.4546 0.8676 0.5466 0.0168 -0.2105 -0.0499 18 ILE A C +234 O O . ILE B 18 ? 0.4836 0.8983 0.5638 0.0076 -0.2271 -0.0630 18 ILE A O +235 C CB . ILE B 18 ? 0.4914 0.8473 0.5125 0.0432 -0.1871 -0.0305 18 ILE A CB +236 C CG1 . ILE B 18 ? 0.5385 0.8807 0.5159 0.0621 -0.1942 -0.0216 18 ILE A CG1 +237 C CG2 . ILE B 18 ? 0.5219 0.8567 0.5262 0.0266 -0.1838 -0.0451 18 ILE A CG2 +238 C CD1 . ILE B 18 ? 0.5116 0.8216 0.4653 0.0729 -0.1712 -0.0081 18 ILE A CD1 +239 N N . ASP B 19 ? 0.4081 0.8309 0.5382 0.0082 -0.1959 -0.0479 19 ASP A N +240 C CA . ASP B 19 ? 0.3884 0.8248 0.5507 -0.0132 -0.1969 -0.0593 19 ASP A CA +241 C C . ASP B 19 ? 0.3790 0.8616 0.5878 -0.0165 -0.2117 -0.0612 19 ASP A C +242 O O . ASP B 19 ? 0.3615 0.8606 0.6053 -0.0338 -0.2103 -0.0681 19 ASP A O +243 C CB . ASP B 19 ? 0.3610 0.7826 0.5377 -0.0200 -0.1722 -0.0549 19 ASP A CB +244 C CG . ASP B 19 ? 0.3324 0.7681 0.5321 -0.0078 -0.1606 -0.0418 19 ASP A CG +245 O OD1 . ASP B 19 ? 0.3352 0.7925 0.5426 0.0064 -0.1708 -0.0356 19 ASP A OD1 +246 O OD2 . ASP B 19 ? 0.3070 0.7306 0.5160 -0.0119 -0.1415 -0.0380 19 ASP A OD2 +247 N N . GLY B 20 ? 0.3870 0.8898 0.5970 0.0009 -0.2244 -0.0540 20 GLY A N +248 C CA . GLY B 20 ? 0.3748 0.9245 0.6302 0.0015 -0.2398 -0.0549 20 GLY A CA +249 C C . GLY B 20 ? 0.3412 0.9103 0.6358 0.0071 -0.2231 -0.0446 20 GLY A C +250 O O . GLY B 20 ? 0.3344 0.9434 0.6711 0.0077 -0.2317 -0.0448 20 GLY A O +251 N N . ARG B 21 ? 0.3273 0.8691 0.6098 0.0111 -0.1988 -0.0364 21 ARG A N +252 C CA . ARG B 21 ? 0.2904 0.8486 0.6065 0.0176 -0.1828 -0.0277 21 ARG A CA +253 C C . ARG B 21 ? 0.3024 0.8765 0.6219 0.0410 -0.1907 -0.0178 21 ARG A C +254 O O . ARG B 21 ? 0.3419 0.8977 0.6250 0.0547 -0.1994 -0.0130 21 ARG A O +255 C CB . ARG B 21 ? 0.2816 0.8065 0.5827 0.0165 -0.1574 -0.0225 21 ARG A CB +256 C CG . ARG B 21 ? 0.2380 0.7516 0.5447 -0.0051 -0.1474 -0.0303 21 ARG A CG +257 C CD . ARG B 21 ? 0.2663 0.7390 0.5401 -0.0034 -0.1316 -0.0269 21 ARG A CD +258 N NE . ARG B 21 ? 0.2010 0.6702 0.4810 0.0089 -0.1163 -0.0171 21 ARG A NE +259 C CZ . ARG B 21 ? 0.1997 0.6378 0.4529 0.0182 -0.1051 -0.0109 21 ARG A CZ +260 N NH1 . ARG B 21 ? 0.1370 0.5744 0.4005 0.0276 -0.0922 -0.0039 21 ARG A NH1 +261 N NH2 . ARG B 21 ? 0.2405 0.6487 0.4587 0.0172 -0.1055 -0.0125 21 ARG A NH2 +262 N N . LYS B 22 ? 0.2784 0.8858 0.6411 0.0461 -0.1870 -0.0143 22 LYS A N +263 C CA . LYS B 22 ? 0.2760 0.8971 0.6457 0.0701 -0.1916 -0.0040 22 LYS A CA +264 C C . LYS B 22 ? 0.2461 0.8321 0.5928 0.0807 -0.1700 0.0054 22 LYS A C +265 O O . LYS B 22 ? 0.2357 0.7947 0.5684 0.0685 -0.1533 0.0029 22 LYS A O +266 C CB . LYS B 22 ? 0.2581 0.9260 0.6836 0.0725 -0.1922 -0.0040 22 LYS A CB +267 C CG . LYS B 22 ? 0.2739 0.9773 0.7349 0.0521 -0.2055 -0.0158 22 LYS A CG +268 C CD . LYS B 22 ? 0.2683 1.0251 0.7841 0.0644 -0.2137 -0.0129 22 LYS A CD +269 C CE . LYS B 22 ? 0.2500 1.0435 0.8157 0.0422 -0.2128 -0.0223 22 LYS A CE +270 N NZ . LYS B 22 ? 0.3289 1.1225 0.8867 0.0194 -0.2336 -0.0356 22 LYS A NZ +271 N N . LYS B 23 ? 0.2330 0.8185 0.5774 0.1030 -0.1701 0.0157 23 LYS A N +272 C CA . LYS B 23 ? 0.2283 0.7783 0.5512 0.1133 -0.1505 0.0242 23 LYS A CA +273 C C . LYS B 23 ? 0.1954 0.7418 0.5376 0.1047 -0.1279 0.0219 23 LYS A C +274 O O . LYS B 23 ? 0.1664 0.6780 0.4857 0.1029 -0.1122 0.0240 23 LYS A O +275 C CB . LYS B 23 ? 0.2512 0.8000 0.5707 0.1385 -0.1542 0.0358 23 LYS A CB +276 C CG . LYS B 23 ? 0.3163 0.8550 0.6022 0.1503 -0.1733 0.0416 23 LYS A CG +277 C CD . LYS B 23 ? 0.3471 0.8813 0.6297 0.1763 -0.1754 0.0548 23 LYS A CD +278 C CE . LYS B 23 ? 0.3732 0.9537 0.6983 0.1872 -0.1899 0.0547 23 LYS A CE +279 N NZ . LYS B 23 ? 0.4463 1.0199 0.7670 0.2142 -0.1925 0.0682 23 LYS A NZ +280 N N . TYR B 24 ? 0.1616 0.7432 0.5448 0.0982 -0.1261 0.0172 24 TYR A N +281 C CA . TYR B 24 ? 0.1686 0.7490 0.5689 0.0931 -0.1048 0.0161 24 TYR A CA +282 C C . TYR B 24 ? 0.1546 0.7455 0.5698 0.0701 -0.1004 0.0079 24 TYR A C +283 O O . TYR B 24 ? 0.1529 0.7581 0.5933 0.0647 -0.0864 0.0064 24 TYR A O +284 C CB . TYR B 24 ? 0.1822 0.7907 0.6169 0.1086 -0.0996 0.0196 24 TYR A CB +285 C CG . TYR B 24 ? 0.2590 0.8583 0.6804 0.1319 -0.1074 0.0282 24 TYR A CG +286 C CD1 . TYR B 24 ? 0.2414 0.7957 0.6232 0.1393 -0.1003 0.0340 24 TYR A CD1 +287 C CD2 . TYR B 24 ? 0.2488 0.8820 0.6954 0.1460 -0.1226 0.0310 24 TYR A CD2 +288 C CE1 . TYR B 24 ? 0.3159 0.8589 0.6845 0.1601 -0.1066 0.0431 24 TYR A CE1 +289 C CE2 . TYR B 24 ? 0.3408 0.9634 0.7733 0.1682 -0.1304 0.0401 24 TYR A CE2 +290 C CZ . TYR B 24 ? 0.2578 0.8346 0.6509 0.1749 -0.1219 0.0464 24 TYR A CZ +291 O OH . TYR B 24 ? 0.3351 0.9025 0.7168 0.1970 -0.1295 0.0565 24 TYR A OH +292 N N . GLU B 25 ? 0.1696 0.7498 0.5660 0.0568 -0.1112 0.0027 25 GLU A N +293 C CA . GLU B 25 ? 0.1528 0.7365 0.5592 0.0340 -0.1078 -0.0051 25 GLU A CA +294 C C . GLU B 25 ? 0.1430 0.6845 0.5165 0.0245 -0.0947 -0.0060 25 GLU A C +295 O O . GLU B 25 ? 0.1500 0.6600 0.4879 0.0311 -0.0958 -0.0034 25 GLU A O +296 C CB . GLU B 25 ? 0.1766 0.7789 0.5884 0.0249 -0.1301 -0.0122 25 GLU A CB +297 C CG . GLU B 25 ? 0.1857 0.7941 0.6121 0.0007 -0.1295 -0.0211 25 GLU A CG +298 C CD . GLU B 25 ? 0.2567 0.8917 0.6983 -0.0068 -0.1531 -0.0290 25 GLU A CD +299 O OE1 . GLU B 25 ? 0.3202 0.9423 0.7506 -0.0241 -0.1589 -0.0375 25 GLU A OE1 +300 O OE2 . GLU B 25 ? 0.2369 0.9047 0.7015 0.0051 -0.1663 -0.0271 25 GLU A OE2 +301 N N . LEU B 26 ? 0.1161 0.6574 0.5026 0.0096 -0.0814 -0.0088 26 LEU A N +302 C CA . LEU B 26 ? 0.1265 0.6303 0.4854 0.0006 -0.0702 -0.0097 26 LEU A CA +303 C C . LEU B 26 ? 0.1260 0.6219 0.4760 -0.0166 -0.0796 -0.0173 26 LEU A C +304 O O . LEU B 26 ? 0.1305 0.6527 0.5039 -0.0268 -0.0903 -0.0228 26 LEU A O +305 C CB . LEU B 26 ? 0.1213 0.6244 0.4936 -0.0061 -0.0511 -0.0082 26 LEU A CB +306 C CG . LEU B 26 ? 0.1119 0.6163 0.4895 0.0085 -0.0375 -0.0025 26 LEU A CG +307 C CD1 . LEU B 26 ? 0.1337 0.6489 0.5305 -0.0020 -0.0222 -0.0027 26 LEU A CD1 +308 C CD2 . LEU B 26 ? 0.0824 0.5482 0.4260 0.0174 -0.0316 0.0006 26 LEU A CD2 +309 N N . ARG B 27 ? 0.1347 0.5945 0.4537 -0.0206 -0.0747 -0.0183 27 ARG A N +310 C CA . ARG B 27 ? 0.1492 0.5958 0.4575 -0.0366 -0.0807 -0.0262 27 ARG A CA +311 C C . ARG B 27 ? 0.1443 0.5995 0.4768 -0.0536 -0.0718 -0.0284 27 ARG A C +312 O O . ARG B 27 ? 0.1374 0.6028 0.4870 -0.0513 -0.0587 -0.0230 27 ARG A O +313 C CB . ARG B 27 ? 0.1534 0.5593 0.4251 -0.0343 -0.0743 -0.0256 27 ARG A CB +314 C CG . ARG B 27 ? 0.1564 0.5516 0.4004 -0.0222 -0.0851 -0.0252 27 ARG A CG +315 C CD . ARG B 27 ? 0.1188 0.4771 0.3325 -0.0189 -0.0753 -0.0233 27 ARG A CD +316 N NE . ARG B 27 ? 0.1414 0.4918 0.3589 -0.0106 -0.0611 -0.0155 27 ARG A NE +317 C CZ . ARG B 27 ? 0.1253 0.4472 0.3238 -0.0062 -0.0510 -0.0124 27 ARG A CZ +318 N NH1 . ARG B 27 ? 0.0820 0.3998 0.2870 0.0004 -0.0405 -0.0069 27 ARG A NH1 +319 N NH2 . ARG B 27 ? 0.1643 0.4622 0.3393 -0.0096 -0.0508 -0.0158 27 ARG A NH2 +320 N N . PRO B 28 ? 0.1680 0.6177 0.5011 -0.0707 -0.0779 -0.0363 28 PRO A N +321 C CA . PRO B 28 ? 0.1769 0.6319 0.5329 -0.0877 -0.0677 -0.0369 28 PRO A CA +322 C C . PRO B 28 ? 0.1729 0.5978 0.5116 -0.0873 -0.0497 -0.0311 28 PRO A C +323 O O . PRO B 28 ? 0.1752 0.5688 0.4839 -0.0827 -0.0487 -0.0314 28 PRO A O +324 C CB . PRO B 28 ? 0.2039 0.6521 0.5585 -0.1050 -0.0797 -0.0473 28 PRO A CB +325 C CG . PRO B 28 ? 0.2154 0.6723 0.5584 -0.0963 -0.0993 -0.0528 28 PRO A CG +326 C CD . PRO B 28 ? 0.1787 0.6175 0.4929 -0.0758 -0.0936 -0.0451 28 PRO A CD +327 N N . ILE B 29 ? 0.1677 0.6035 0.5253 -0.0902 -0.0356 -0.0254 29 ILE A N +328 C CA . ILE B 29 ? 0.1666 0.5761 0.5068 -0.0877 -0.0198 -0.0194 29 ILE A CA +329 C C . ILE B 29 ? 0.1865 0.5949 0.5405 -0.1049 -0.0097 -0.0180 29 ILE A C +330 O O . ILE B 29 ? 0.1704 0.6079 0.5547 -0.1122 -0.0066 -0.0171 29 ILE A O +331 C CB . ILE B 29 ? 0.1534 0.5716 0.4951 -0.0715 -0.0101 -0.0126 29 ILE A CB +332 C CG1 . ILE B 29 ? 0.1339 0.5543 0.4653 -0.0545 -0.0195 -0.0128 29 ILE A CG1 +333 C CG2 . ILE B 29 ? 0.1470 0.5355 0.4668 -0.0687 0.0033 -0.0079 29 ILE A CG2 +334 C CD1 . ILE B 29 ? 0.1323 0.5616 0.4678 -0.0382 -0.0113 -0.0074 29 ILE A CD1 +335 N N . LYS B 30 ? 0.1911 0.5659 0.5242 -0.1113 -0.0046 -0.0174 30 LYS A N +336 C CA . LYS B 30 ? 0.2198 0.5863 0.5600 -0.1259 0.0070 -0.0136 30 LYS A CA +337 C C . LYS B 30 ? 0.2121 0.5502 0.5266 -0.1175 0.0183 -0.0067 30 LYS A C +338 O O . LYS B 30 ? 0.1792 0.4944 0.4700 -0.1082 0.0141 -0.0082 30 LYS A O +339 C CB . LYS B 30 ? 0.2438 0.5944 0.5841 -0.1431 0.0000 -0.0201 30 LYS A CB +340 C CG . LYS B 30 ? 0.2666 0.6442 0.6332 -0.1542 -0.0135 -0.0287 30 LYS A CG +341 C CD . LYS B 30 ? 0.3004 0.6525 0.6534 -0.1654 -0.0248 -0.0387 30 LYS A CD +342 C CE . LYS B 30 ? 0.2843 0.6585 0.6554 -0.1748 -0.0433 -0.0504 30 LYS A CE +343 N NZ . LYS B 30 ? 0.3537 0.7618 0.7679 -0.1911 -0.0432 -0.0512 30 LYS A NZ +344 N N . MET B 31 ? 0.2178 0.5583 0.5372 -0.1205 0.0327 0.0007 31 MET A N +345 C CA . MET B 31 ? 0.2124 0.5254 0.5058 -0.1131 0.0419 0.0069 31 MET A CA +346 C C . MET B 31 ? 0.2139 0.5174 0.5080 -0.1249 0.0550 0.0141 31 MET A C +347 O O . MET B 31 ? 0.2116 0.5367 0.5297 -0.1359 0.0619 0.0163 31 MET A O +348 C CB . MET B 31 ? 0.1991 0.5204 0.4853 -0.0953 0.0460 0.0093 31 MET A CB +349 C CG . MET B 31 ? 0.2008 0.5577 0.5118 -0.0931 0.0535 0.0112 31 MET A CG +350 S SD . MET B 31 ? 0.2093 0.5733 0.5118 -0.0703 0.0541 0.0108 31 MET A SD +351 C CE . MET B 31 ? 0.1694 0.5452 0.4801 -0.0637 0.0367 0.0043 31 MET A CE +352 N N . GLU B 32 ? 0.2108 0.4813 0.4795 -0.1233 0.0579 0.0182 32 GLU A N +353 C CA . GLU B 32 ? 0.2438 0.4973 0.5070 -0.1341 0.0688 0.0261 32 GLU A CA +354 C C . GLU B 32 ? 0.2576 0.4850 0.4904 -0.1223 0.0725 0.0317 32 GLU A C +355 O O . GLU B 32 ? 0.2056 0.4181 0.4232 -0.1119 0.0633 0.0277 32 GLU A O +356 C CB . GLU B 32 ? 0.2740 0.5063 0.5378 -0.1475 0.0623 0.0227 32 GLU A CB +357 C CG . GLU B 32 ? 0.3612 0.5809 0.6289 -0.1632 0.0740 0.0309 32 GLU A CG +358 C CD . GLU B 32 ? 0.4726 0.6655 0.7377 -0.1744 0.0669 0.0267 32 GLU A CD +359 O OE1 . GLU B 32 ? 0.4865 0.6762 0.7488 -0.1701 0.0534 0.0165 32 GLU A OE1 +360 O OE2 . GLU B 32 ? 0.5120 0.6854 0.7763 -0.1868 0.0754 0.0337 32 GLU A OE2 +361 N N . VAL B 33 ? 0.2702 0.4913 0.4942 -0.1248 0.0859 0.0412 33 VAL A N +362 C CA . VAL B 33 ? 0.2772 0.4757 0.4711 -0.1132 0.0889 0.0468 33 VAL A CA +363 C C . VAL B 33 ? 0.2954 0.4621 0.4735 -0.1215 0.0925 0.0549 33 VAL A C +364 O O . VAL B 33 ? 0.3249 0.4912 0.5162 -0.1370 0.0994 0.0589 33 VAL A O +365 C CB . VAL B 33 ? 0.2858 0.5045 0.4784 -0.1056 0.1012 0.0505 33 VAL A CB +366 C CG1 . VAL B 33 ? 0.3176 0.5162 0.4831 -0.1033 0.1124 0.0606 33 VAL A CG1 +367 C CG2 . VAL B 33 ? 0.2692 0.4996 0.4602 -0.0899 0.0934 0.0428 33 VAL A CG2 +368 N N . GLY B 34 ? 0.2898 0.4294 0.4416 -0.1116 0.0873 0.0573 34 GLY A N +369 C CA . GLY B 34 ? 0.3185 0.4260 0.4524 -0.1165 0.0903 0.0665 34 GLY A CA +370 C C . GLY B 34 ? 0.3173 0.4089 0.4615 -0.1263 0.0827 0.0624 34 GLY A C +371 O O . GLY B 34 ? 0.3601 0.4446 0.5135 -0.1410 0.0891 0.0666 34 GLY A O +372 N N . VAL B 35 ? 0.2770 0.3628 0.4203 -0.1183 0.0698 0.0537 35 VAL A N +373 C CA . VAL B 35 ? 0.2659 0.3384 0.4185 -0.1259 0.0625 0.0473 35 VAL A CA +374 C C . VAL B 35 ? 0.2769 0.3168 0.4114 -0.1175 0.0561 0.0491 35 VAL A C +375 O O . VAL B 35 ? 0.2909 0.3138 0.4292 -0.1221 0.0514 0.0446 35 VAL A O +376 C CB . VAL B 35 ? 0.2425 0.3370 0.4114 -0.1241 0.0537 0.0346 35 VAL A CB +377 C CG1 . VAL B 35 ? 0.2089 0.3372 0.4003 -0.1331 0.0584 0.0326 35 VAL A CG1 +378 C CG2 . VAL B 35 ? 0.1759 0.2763 0.3358 -0.1072 0.0476 0.0313 35 VAL A CG2 +379 N N . LEU B 36 ? 0.2604 0.2923 0.3758 -0.1048 0.0554 0.0551 36 LEU A N +380 C CA . LEU B 36 ? 0.2657 0.2709 0.3665 -0.0949 0.0479 0.0571 36 LEU A CA +381 C C . LEU B 36 ? 0.2992 0.2836 0.3774 -0.0928 0.0533 0.0709 36 LEU A C +382 O O . LEU B 36 ? 0.3007 0.2960 0.3701 -0.0930 0.0613 0.0769 36 LEU A O +383 C CB . LEU B 36 ? 0.2257 0.2414 0.3253 -0.0801 0.0389 0.0503 36 LEU A CB +384 C CG . LEU B 36 ? 0.1903 0.2219 0.3075 -0.0797 0.0338 0.0383 36 LEU A CG +385 C CD1 . LEU B 36 ? 0.1707 0.2101 0.2872 -0.0662 0.0268 0.0335 36 LEU A CD1 +386 C CD2 . LEU B 36 ? 0.1744 0.1893 0.2985 -0.0858 0.0310 0.0335 36 LEU A CD2 +387 N N . LYS B 37 ? 0.3239 0.2779 0.3916 -0.0899 0.0491 0.0760 37 LYS A N +388 C CA . LYS B 37 ? 0.3418 0.2711 0.3854 -0.0868 0.0524 0.0902 37 LYS A CA +389 C C . LYS B 37 ? 0.3499 0.2761 0.3752 -0.0691 0.0423 0.0915 37 LYS A C +390 O O . LYS B 37 ? 0.3776 0.2980 0.3794 -0.0643 0.0453 0.1009 37 LYS A O +391 C CB . LYS B 37 ? 0.3523 0.2489 0.3949 -0.0914 0.0517 0.0952 37 LYS A CB +392 C CG . LYS B 37 ? 0.3677 0.2350 0.3837 -0.0829 0.0503 0.1093 37 LYS A CG +393 C CD . LYS B 37 ? 0.3575 0.1899 0.3720 -0.0893 0.0528 0.1167 37 LYS A CD +394 C CE . LYS B 37 ? 0.3914 0.1942 0.3763 -0.0818 0.0535 0.1340 37 LYS A CE +395 N NZ . LYS B 37 ? 0.4293 0.1944 0.4126 -0.0893 0.0581 0.1430 37 LYS A NZ +396 N N . ASN B 38 ? 0.3296 0.2585 0.3653 -0.0598 0.0304 0.0820 38 ASN A N +397 C CA . ASN B 38 ? 0.3337 0.2604 0.3580 -0.0442 0.0189 0.0816 38 ASN A CA +398 C C . ASN B 38 ? 0.3129 0.2638 0.3326 -0.0395 0.0190 0.0771 38 ASN A C +399 O O . ASN B 38 ? 0.3373 0.2835 0.3345 -0.0311 0.0158 0.0821 38 ASN A O +400 C CB . ASN B 38 ? 0.3198 0.2442 0.3618 -0.0371 0.0082 0.0728 38 ASN A CB +401 C CG . ASN B 38 ? 0.3710 0.2665 0.4110 -0.0354 0.0053 0.0785 38 ASN A CG +402 O OD1 . ASN B 38 ? 0.4907 0.3683 0.5141 -0.0265 -0.0010 0.0872 38 ASN A OD1 +403 N ND2 . ASN B 38 ? 0.3628 0.2523 0.4180 -0.0434 0.0094 0.0736 38 ASN A ND2 +404 N N . ALA B 39 ? 0.2739 0.2490 0.3127 -0.0442 0.0225 0.0677 39 ALA A N +405 C CA . ALA B 39 ? 0.2758 0.2725 0.3124 -0.0386 0.0224 0.0624 39 ALA A CA +406 C C . ALA B 39 ? 0.3047 0.3033 0.3200 -0.0400 0.0325 0.0703 39 ALA A C +407 O O . ALA B 39 ? 0.3220 0.3151 0.3335 -0.0502 0.0440 0.0788 39 ALA A O +408 C CB . ALA B 39 ? 0.2481 0.2686 0.3079 -0.0437 0.0256 0.0531 39 ALA A CB +409 N N . ASN B 40 ? 0.2986 0.3043 0.3001 -0.0302 0.0293 0.0674 40 ASN A N +410 C CA . ASN B 40 ? 0.3266 0.3360 0.3065 -0.0305 0.0410 0.0736 40 ASN A CA +411 C C . ASN B 40 ? 0.2978 0.3321 0.2965 -0.0397 0.0547 0.0712 40 ASN A C +412 O O . ASN B 40 ? 0.3259 0.3637 0.3156 -0.0451 0.0690 0.0786 40 ASN A O +413 C CB . ASN B 40 ? 0.3404 0.3499 0.2993 -0.0173 0.0338 0.0692 40 ASN A CB +414 C CG . ASN B 40 ? 0.3676 0.3529 0.3045 -0.0082 0.0200 0.0733 40 ASN A CG +415 O OD1 . ASN B 40 ? 0.3583 0.3424 0.3040 -0.0008 0.0047 0.0658 40 ASN A OD1 +416 N ND2 . ASN B 40 ? 0.4267 0.3928 0.3362 -0.0086 0.0251 0.0859 40 ASN A ND2 +417 N N . GLY B 41 ? 0.2645 0.3172 0.2898 -0.0411 0.0509 0.0612 41 GLY A N +418 C CA . GLY B 41 ? 0.2302 0.3079 0.2762 -0.0497 0.0619 0.0590 41 GLY A CA +419 C C . GLY B 41 ? 0.2056 0.2923 0.2782 -0.0537 0.0546 0.0509 41 GLY A C +420 O O . GLY B 41 ? 0.1917 0.2711 0.2665 -0.0469 0.0431 0.0453 41 GLY A O +421 N N . SER B 42 ? 0.1984 0.3015 0.2916 -0.0646 0.0609 0.0499 42 SER A N +422 C CA . SER B 42 ? 0.1771 0.2861 0.2908 -0.0682 0.0532 0.0421 42 SER A CA +423 C C . SER B 42 ? 0.1782 0.3140 0.3138 -0.0764 0.0588 0.0391 42 SER A C +424 O O . SER B 42 ? 0.1898 0.3364 0.3295 -0.0837 0.0699 0.0444 42 SER A O +425 C CB . SER B 42 ? 0.1762 0.2615 0.2885 -0.0747 0.0492 0.0441 42 SER A CB +426 O OG . SER B 42 ? 0.2258 0.3065 0.3414 -0.0884 0.0580 0.0506 42 SER A OG +427 N N . ALA B 43 ? 0.1585 0.3061 0.3091 -0.0749 0.0512 0.0307 43 ALA A N +428 C CA . ALA B 43 ? 0.1491 0.3241 0.3219 -0.0818 0.0534 0.0271 43 ALA A CA +429 C C . ALA B 43 ? 0.1523 0.3246 0.3334 -0.0843 0.0434 0.0197 43 ALA A C +430 O O . ALA B 43 ? 0.1519 0.3097 0.3243 -0.0766 0.0365 0.0165 43 ALA A O +431 C CB . ALA B 43 ? 0.1133 0.3110 0.2912 -0.0714 0.0551 0.0246 43 ALA A CB +432 N N . TYR B 44 ? 0.1553 0.3422 0.3536 -0.0952 0.0428 0.0167 44 TYR A N +433 C CA . TYR B 44 ? 0.1611 0.3473 0.3647 -0.0972 0.0332 0.0087 44 TYR A CA +434 C C . TYR B 44 ? 0.1545 0.3719 0.3757 -0.0969 0.0301 0.0045 44 TYR A C +435 O O . TYR B 44 ? 0.1620 0.4013 0.4001 -0.1039 0.0356 0.0068 44 TYR A O +436 C CB . TYR B 44 ? 0.1851 0.3550 0.3909 -0.1115 0.0325 0.0074 44 TYR A CB +437 C CG . TYR B 44 ? 0.1873 0.3585 0.3978 -0.1150 0.0228 -0.0024 44 TYR A CG +438 C CD1 . TYR B 44 ? 0.1854 0.3429 0.3832 -0.1052 0.0169 -0.0071 44 TYR A CD1 +439 C CD2 . TYR B 44 ? 0.2225 0.4079 0.4497 -0.1284 0.0196 -0.0073 44 TYR A CD2 +440 C CE1 . TYR B 44 ? 0.1587 0.3161 0.3561 -0.1071 0.0090 -0.0161 44 TYR A CE1 +441 C CE2 . TYR B 44 ? 0.2338 0.4185 0.4610 -0.1310 0.0094 -0.0173 44 TYR A CE2 +442 C CZ . TYR B 44 ? 0.2118 0.3817 0.4219 -0.1196 0.0047 -0.0214 44 TYR A CZ +443 O OH . TYR B 44 ? 0.2346 0.4021 0.4399 -0.1208 -0.0042 -0.0312 44 TYR A OH +444 N N . ILE B 45 ? 0.1516 0.3723 0.3706 -0.0888 0.0218 -0.0011 45 ILE A N +445 C CA . ILE B 45 ? 0.1377 0.3874 0.3719 -0.0865 0.0169 -0.0046 45 ILE A CA +446 C C . ILE B 45 ? 0.1281 0.3755 0.3602 -0.0888 0.0059 -0.0123 45 ILE A C +447 O O . ILE B 45 ? 0.1160 0.3417 0.3322 -0.0848 0.0033 -0.0147 45 ILE A O +448 C CB . ILE B 45 ? 0.1247 0.3866 0.3579 -0.0709 0.0188 -0.0021 45 ILE A CB +449 C CG1 . ILE B 45 ? 0.1249 0.4184 0.3767 -0.0683 0.0145 -0.0041 45 ILE A CG1 +450 C CG2 . ILE B 45 ? 0.1068 0.3507 0.3238 -0.0598 0.0147 -0.0036 45 ILE A CG2 +451 C CD1 . ILE B 45 ? 0.1077 0.4156 0.3630 -0.0537 0.0189 -0.0011 45 ILE A CD1 +452 N N . GLU B 46 ? 0.1162 0.3859 0.3647 -0.0961 -0.0003 -0.0164 46 GLU A N +453 C CA . GLU B 46 ? 0.1129 0.3844 0.3577 -0.0971 -0.0123 -0.0243 46 GLU A CA +454 C C . GLU B 46 ? 0.1045 0.4063 0.3621 -0.0885 -0.0170 -0.0235 46 GLU A C +455 O O . GLU B 46 ? 0.0768 0.4044 0.3573 -0.0932 -0.0156 -0.0219 46 GLU A O +456 C CB . GLU B 46 ? 0.1384 0.4102 0.3934 -0.1144 -0.0173 -0.0307 46 GLU A CB +457 C CG . GLU B 46 ? 0.1751 0.4112 0.4128 -0.1203 -0.0146 -0.0330 46 GLU A CG +458 C CD . GLU B 46 ? 0.2426 0.4742 0.4878 -0.1368 -0.0204 -0.0408 46 GLU A CD +459 O OE1 . GLU B 46 ? 0.2809 0.4835 0.5162 -0.1435 -0.0172 -0.0425 46 GLU A OE1 +460 O OE2 . GLU B 46 ? 0.2653 0.5222 0.5275 -0.1431 -0.0290 -0.0457 46 GLU A OE2 +461 N N . TRP B 47 ? 0.1104 0.4077 0.3536 -0.0746 -0.0206 -0.0230 47 TRP A N +462 C CA . TRP B 47 ? 0.1087 0.4301 0.3606 -0.0632 -0.0250 -0.0210 47 TRP A CA +463 C C . TRP B 47 ? 0.1319 0.4495 0.3684 -0.0578 -0.0369 -0.0254 47 TRP A C +464 O O . TRP B 47 ? 0.1195 0.4164 0.3348 -0.0488 -0.0351 -0.0241 47 TRP A O +465 C CB . TRP B 47 ? 0.1023 0.4176 0.3485 -0.0498 -0.0161 -0.0144 47 TRP A CB +466 C CG . TRP B 47 ? 0.0979 0.4327 0.3514 -0.0362 -0.0192 -0.0115 47 TRP A CG +467 C CD1 . TRP B 47 ? 0.1480 0.4967 0.4021 -0.0303 -0.0305 -0.0131 47 TRP A CD1 +468 C CD2 . TRP B 47 ? 0.0953 0.4362 0.3548 -0.0257 -0.0110 -0.0066 47 TRP A CD2 +469 N NE1 . TRP B 47 ? 0.1427 0.5067 0.4056 -0.0163 -0.0296 -0.0083 47 TRP A NE1 +470 C CE2 . TRP B 47 ? 0.1451 0.5040 0.4115 -0.0134 -0.0172 -0.0049 47 TRP A CE2 +471 C CE3 . TRP B 47 ? 0.0368 0.3703 0.2963 -0.0253 0.0005 -0.0037 47 TRP A CE3 +472 C CZ2 . TRP B 47 ? 0.1529 0.5203 0.4270 -0.0006 -0.0113 -0.0010 47 TRP A CZ2 +473 C CZ3 . TRP B 47 ? 0.0916 0.4331 0.3559 -0.0126 0.0061 -0.0007 47 TRP A CZ3 +474 C CH2 . TRP B 47 ? 0.1164 0.4742 0.3889 -0.0006 0.0006 0.0004 47 TRP A CH2 +475 N N . GLY B 48 ? 0.1378 0.4761 0.3853 -0.0635 -0.0488 -0.0307 48 GLY A N +476 C CA . GLY B 48 ? 0.1751 0.5065 0.4036 -0.0615 -0.0612 -0.0368 48 GLY A CA +477 C C . GLY B 48 ? 0.2061 0.5060 0.4153 -0.0703 -0.0581 -0.0424 48 GLY A C +478 O O . GLY B 48 ? 0.2118 0.5062 0.4314 -0.0842 -0.0544 -0.0453 48 GLY A O +479 N N . LYS B 49 ? 0.2183 0.4966 0.4001 -0.0613 -0.0580 -0.0430 49 LYS A N +480 C CA . LYS B 49 ? 0.2204 0.4675 0.3828 -0.0660 -0.0531 -0.0478 49 LYS A CA +481 C C . LYS B 49 ? 0.2076 0.4349 0.3678 -0.0620 -0.0387 -0.0414 49 LYS A C +482 O O . LYS B 49 ? 0.2382 0.4405 0.3849 -0.0639 -0.0339 -0.0445 49 LYS A O +483 C CB . LYS B 49 ? 0.2485 0.4830 0.3824 -0.0584 -0.0589 -0.0522 49 LYS A CB +484 C CG . LYS B 49 ? 0.2757 0.5259 0.4083 -0.0642 -0.0758 -0.0610 49 LYS A CG +485 C CD . LYS B 49 ? 0.3604 0.5885 0.4597 -0.0620 -0.0801 -0.0693 49 LYS A CD +486 C CE . LYS B 49 ? 0.4102 0.6451 0.4885 -0.0480 -0.0881 -0.0664 49 LYS A CE +487 N NZ . LYS B 49 ? 0.3968 0.6648 0.4920 -0.0494 -0.1052 -0.0679 49 LYS A NZ +488 N N . ASN B 50 ? 0.1777 0.4163 0.3509 -0.0558 -0.0327 -0.0332 50 ASN A N +489 C CA . ASN B 50 ? 0.1687 0.3918 0.3429 -0.0538 -0.0212 -0.0279 50 ASN A CA +490 C C . ASN B 50 ? 0.1598 0.3782 0.3440 -0.0671 -0.0181 -0.0293 50 ASN A C +491 O O . ASN B 50 ? 0.1611 0.3978 0.3615 -0.0764 -0.0212 -0.0305 50 ASN A O +492 C CB . ASN B 50 ? 0.1512 0.3875 0.3355 -0.0443 -0.0167 -0.0205 50 ASN A CB +493 C CG . ASN B 50 ? 0.1514 0.3889 0.3266 -0.0309 -0.0183 -0.0175 50 ASN A CG +494 O OD1 . ASN B 50 ? 0.1151 0.3330 0.2765 -0.0246 -0.0139 -0.0161 50 ASN A OD1 +495 N ND2 . ASN B 50 ? 0.1192 0.3797 0.3040 -0.0257 -0.0235 -0.0154 50 ASN A ND2 +496 N N . LYS B 51 ? 0.1498 0.3432 0.3250 -0.0681 -0.0121 -0.0290 51 LYS A N +497 C CA . LYS B 51 ? 0.1503 0.3338 0.3315 -0.0782 -0.0077 -0.0279 51 LYS A CA +498 C C . LYS B 51 ? 0.1430 0.3128 0.3196 -0.0701 -0.0004 -0.0218 51 LYS A C +499 O O . LYS B 51 ? 0.1233 0.2753 0.2891 -0.0634 0.0011 -0.0228 51 LYS A O +500 C CB . LYS B 51 ? 0.1812 0.3448 0.3545 -0.0874 -0.0104 -0.0354 51 LYS A CB +501 C CG . LYS B 51 ? 0.1944 0.3722 0.3730 -0.0969 -0.0198 -0.0432 51 LYS A CG +502 C CD . LYS B 51 ? 0.2787 0.4330 0.4494 -0.1072 -0.0218 -0.0514 51 LYS A CD +503 C CE . LYS B 51 ? 0.3201 0.4892 0.5026 -0.1209 -0.0311 -0.0588 51 LYS A CE +504 N NZ . LYS B 51 ? 0.3462 0.5331 0.5225 -0.1141 -0.0411 -0.0635 51 LYS A NZ +505 N N . ILE B 52 ? 0.1302 0.3090 0.3151 -0.0702 0.0043 -0.0156 52 ILE A N +506 C CA . ILE B 52 ? 0.1360 0.3040 0.3155 -0.0611 0.0090 -0.0106 52 ILE A CA +507 C C . ILE B 52 ? 0.1388 0.3008 0.3192 -0.0665 0.0142 -0.0054 52 ILE A C +508 O O . ILE B 52 ? 0.1258 0.3022 0.3150 -0.0736 0.0168 -0.0033 52 ILE A O +509 C CB . ILE B 52 ? 0.1290 0.3125 0.3117 -0.0500 0.0094 -0.0082 52 ILE A CB +510 C CG1 . ILE B 52 ? 0.1283 0.3154 0.3074 -0.0435 0.0050 -0.0114 52 ILE A CG1 +511 C CG2 . ILE B 52 ? 0.1186 0.2906 0.2965 -0.0427 0.0131 -0.0044 52 ILE A CG2 +512 C CD1 . ILE B 52 ? 0.0820 0.2829 0.2648 -0.0330 0.0050 -0.0087 52 ILE A CD1 +513 N N . ILE B 53 ? 0.1457 0.2863 0.3172 -0.0629 0.0157 -0.0030 53 ILE A N +514 C CA . ILE B 53 ? 0.1729 0.3046 0.3402 -0.0656 0.0199 0.0031 53 ILE A CA +515 C C . ILE B 53 ? 0.1581 0.2876 0.3191 -0.0543 0.0204 0.0063 53 ILE A C +516 O O . ILE B 53 ? 0.1655 0.2890 0.3252 -0.0458 0.0170 0.0038 53 ILE A O +517 C CB . ILE B 53 ? 0.1879 0.2951 0.3497 -0.0722 0.0198 0.0035 53 ILE A CB +518 C CG1 . ILE B 53 ? 0.2226 0.3215 0.3800 -0.0785 0.0251 0.0113 53 ILE A CG1 +519 C CG2 . ILE B 53 ? 0.2227 0.3112 0.3781 -0.0630 0.0169 0.0026 53 ILE A CG2 +520 C CD1 . ILE B 53 ? 0.2890 0.3648 0.4444 -0.0887 0.0257 0.0116 53 ILE A CD1 +521 N N . ALA B 54 ? 0.1629 0.2981 0.3203 -0.0544 0.0250 0.0112 54 ALA A N +522 C CA . ALA B 54 ? 0.1545 0.2863 0.3028 -0.0442 0.0248 0.0132 54 ALA A CA +523 C C . ALA B 54 ? 0.1549 0.2703 0.2894 -0.0464 0.0272 0.0196 54 ALA A C +524 O O . ALA B 54 ? 0.1429 0.2580 0.2767 -0.0557 0.0330 0.0241 54 ALA A O +525 C CB . ALA B 54 ? 0.1581 0.3114 0.3105 -0.0393 0.0285 0.0124 54 ALA A CB +526 N N . ALA B 55 ? 0.1487 0.2487 0.2730 -0.0384 0.0219 0.0203 55 ALA A N +527 C CA . ALA B 55 ? 0.1734 0.2567 0.2800 -0.0375 0.0225 0.0272 55 ALA A CA +528 C C . ALA B 55 ? 0.1869 0.2702 0.2815 -0.0270 0.0191 0.0262 55 ALA A C +529 O O . ALA B 55 ? 0.1820 0.2709 0.2845 -0.0202 0.0136 0.0198 55 ALA A O +530 C CB . ALA B 55 ? 0.1848 0.2466 0.2897 -0.0369 0.0163 0.0287 55 ALA A CB +531 N N . VAL B 56 ? 0.2087 0.2839 0.2831 -0.0258 0.0223 0.0324 56 VAL A N +532 C CA . VAL B 56 ? 0.2180 0.2883 0.2747 -0.0157 0.0177 0.0311 56 VAL A CA +533 C C . VAL B 56 ? 0.2436 0.2912 0.2790 -0.0128 0.0123 0.0380 56 VAL A C +534 O O . VAL B 56 ? 0.2488 0.2868 0.2756 -0.0193 0.0187 0.0467 56 VAL A O +535 C CB . VAL B 56 ? 0.2313 0.3147 0.2775 -0.0147 0.0284 0.0319 56 VAL A CB +536 C CG1 . VAL B 56 ? 0.2576 0.3311 0.2783 -0.0045 0.0240 0.0307 56 VAL A CG1 +537 C CG2 . VAL B 56 ? 0.1978 0.3036 0.2648 -0.0145 0.0318 0.0251 56 VAL A CG2 +538 N N . TYR B 57 ? 0.2402 0.2792 0.2694 -0.0032 -0.0005 0.0340 57 TYR A N +539 C CA . TYR B 57 ? 0.2822 0.3017 0.2872 0.0033 -0.0090 0.0392 57 TYR A CA +540 C C . TYR B 57 ? 0.3037 0.3251 0.2929 0.0130 -0.0161 0.0323 57 TYR A C +541 O O . TYR B 57 ? 0.2816 0.3124 0.2883 0.0159 -0.0219 0.0229 57 TYR A O +542 C CB . TYR B 57 ? 0.2617 0.2715 0.2822 0.0065 -0.0219 0.0375 57 TYR A CB +543 C CG . TYR B 57 ? 0.2546 0.2576 0.2887 -0.0009 -0.0173 0.0424 57 TYR A CG +544 C CD1 . TYR B 57 ? 0.2380 0.2537 0.2963 -0.0078 -0.0111 0.0374 57 TYR A CD1 +545 C CD2 . TYR B 57 ? 0.2818 0.2640 0.3027 -0.0004 -0.0198 0.0517 57 TYR A CD2 +546 C CE1 . TYR B 57 ? 0.2383 0.2461 0.3060 -0.0148 -0.0070 0.0403 57 TYR A CE1 +547 C CE2 . TYR B 57 ? 0.3099 0.2831 0.3423 -0.0071 -0.0152 0.0553 57 TYR A CE2 +548 C CZ . TYR B 57 ? 0.2535 0.2395 0.3093 -0.0144 -0.0092 0.0487 57 TYR A CZ +549 O OH . TYR B 57 ? 0.2627 0.2374 0.3273 -0.0207 -0.0055 0.0507 57 TYR A OH +550 N N . GLY B 58 ? 0.3526 0.3643 0.3090 0.0186 -0.0165 0.0354 58 GLY A N +551 C CA . GLY B 58 ? 0.3985 0.4003 0.3268 0.0167 -0.0064 0.0462 58 GLY A CA +552 C C . GLY B 58 ? 0.3974 0.4094 0.3093 0.0187 0.0056 0.0433 58 GLY A C +553 O O . GLY B 58 ? 0.4000 0.4249 0.3218 0.0112 0.0215 0.0465 58 GLY A O +554 N N . PRO B 59 ? 0.4223 0.4295 0.3108 0.0290 -0.0020 0.0362 59 PRO A N +555 C CA . PRO B 59 ? 0.4112 0.4101 0.2923 0.0388 -0.0222 0.0263 59 PRO A CA +556 C C . PRO B 59 ? 0.4450 0.4250 0.3130 0.0428 -0.0377 0.0324 59 PRO A C +557 O O . PRO B 59 ? 0.4690 0.4342 0.3075 0.0437 -0.0336 0.0438 59 PRO A O +558 C CB . PRO B 59 ? 0.4427 0.4375 0.2882 0.0468 -0.0186 0.0217 59 PRO A CB +559 C CG . PRO B 59 ? 0.4571 0.4640 0.3014 0.0418 0.0042 0.0263 59 PRO A CG +560 C CD . PRO B 59 ? 0.4368 0.4467 0.2987 0.0307 0.0140 0.0387 59 PRO A CD +561 N N . ARG B 60 ? 0.4298 0.4101 0.3200 0.0457 -0.0553 0.0252 60 ARG A N +562 C CA . ARG B 60 ? 0.4632 0.4283 0.3476 0.0502 -0.0710 0.0309 60 ARG A CA +563 C C . ARG B 60 ? 0.4860 0.4493 0.3739 0.0588 -0.0939 0.0199 60 ARG A C +564 O O . ARG B 60 ? 0.4454 0.4198 0.3488 0.0593 -0.0974 0.0069 60 ARG A O +565 C CB . ARG B 60 ? 0.4410 0.4080 0.3575 0.0436 -0.0684 0.0366 60 ARG A CB +566 C CG . ARG B 60 ? 0.4226 0.4078 0.3810 0.0386 -0.0665 0.0272 60 ARG A CG +567 C CD . ARG B 60 ? 0.4473 0.4305 0.4307 0.0336 -0.0648 0.0328 60 ARG A CD +568 N NE . ARG B 60 ? 0.4094 0.4082 0.4299 0.0292 -0.0618 0.0249 60 ARG A NE +569 C CZ . ARG B 60 ? 0.3994 0.3979 0.4438 0.0258 -0.0603 0.0267 60 ARG A CZ +570 N NH1 . ARG B 60 ? 0.3571 0.3691 0.4301 0.0225 -0.0565 0.0198 60 ARG A NH1 +571 N NH2 . ARG B 60 ? 0.3810 0.3638 0.4188 0.0264 -0.0620 0.0357 60 ARG A NH2 +572 N N . GLU B 61 ? 0.5416 0.4905 0.4172 0.0654 -0.1100 0.0254 61 GLU A N +573 C CA . GLU B 61 ? 0.5822 0.5302 0.4633 0.0735 -0.1347 0.0155 61 GLU A CA +574 C C . GLU B 61 ? 0.5459 0.5114 0.4768 0.0691 -0.1379 0.0049 61 GLU A C +575 O O . GLU B 61 ? 0.5149 0.4871 0.4760 0.0631 -0.1292 0.0092 61 GLU A O +576 C CB . GLU B 61 ? 0.6154 0.5483 0.4857 0.0810 -0.1511 0.0248 61 GLU A CB +577 C CG . GLU B 61 ? 0.7223 0.6354 0.5363 0.0883 -0.1532 0.0331 61 GLU A CG +578 C CD . GLU B 61 ? 0.8424 0.7431 0.6385 0.1004 -0.1807 0.0335 61 GLU A CD +579 O OE1 . GLU B 61 ? 0.8594 0.7683 0.6922 0.1030 -0.1984 0.0280 61 GLU A OE1 +580 O OE2 . GLU B 61 ? 0.8792 0.7621 0.6236 0.1078 -0.1842 0.0397 61 GLU A OE2 +581 N N . LEU B 62 ? 0.5571 0.5288 0.4949 0.0716 -0.1492 -0.0093 62 LEU A N +582 C CA . LEU B 62 ? 0.5387 0.5258 0.5231 0.0672 -0.1519 -0.0193 62 LEU A CA +583 C C . LEU B 62 ? 0.5682 0.5554 0.5706 0.0729 -0.1768 -0.0250 62 LEU A C +584 O O . LEU B 62 ? 0.5933 0.5751 0.5780 0.0787 -0.1944 -0.0338 62 LEU A O +585 C CB . LEU B 62 ? 0.5131 0.5060 0.4961 0.0655 -0.1470 -0.0315 62 LEU A CB +586 C CG . LEU B 62 ? 0.4886 0.4961 0.5103 0.0585 -0.1363 -0.0376 62 LEU A CG +587 C CD1 . LEU B 62 ? 0.4436 0.4509 0.4631 0.0604 -0.1425 -0.0520 62 LEU A CD1 +588 C CD2 . LEU B 62 ? 0.4310 0.4479 0.4976 0.0550 -0.1400 -0.0368 62 LEU A CD2 +589 N N . HIS B 63 ? 0.5798 0.5732 0.6170 0.0715 -0.1783 -0.0204 63 HIS A N +590 C CA . HIS B 63 ? 0.6162 0.6158 0.6855 0.0757 -0.1992 -0.0257 63 HIS A CA +591 C C . HIS B 63 ? 0.5897 0.6052 0.7087 0.0683 -0.1879 -0.0289 63 HIS A C +592 O O . HIS B 63 ? 0.5770 0.5935 0.7015 0.0635 -0.1690 -0.0210 63 HIS A O +593 C CB . HIS B 63 ? 0.6321 0.6227 0.6961 0.0829 -0.2088 -0.0143 63 HIS A CB +594 C CG . HIS B 63 ? 0.7128 0.6842 0.7231 0.0901 -0.2152 -0.0063 63 HIS A CG +595 N ND1 . HIS B 63 ? 0.7660 0.7309 0.7501 0.0980 -0.2371 -0.0128 63 HIS A ND1 +596 C CD2 . HIS B 63 ? 0.7605 0.7168 0.7370 0.0905 -0.2022 0.0078 63 HIS A CD2 +597 C CE1 . HIS B 63 ? 0.8304 0.7764 0.7640 0.1038 -0.2365 -0.0022 63 HIS A CE1 +598 N NE2 . HIS B 63 ? 0.8219 0.7624 0.7515 0.0989 -0.2148 0.0109 63 HIS A NE2 +599 N N . PRO B 64 ? 0.5918 0.6191 0.7463 0.0669 -0.1988 -0.0404 64 PRO A N +600 C CA . PRO B 64 ? 0.6155 0.6440 0.7735 0.0712 -0.2236 -0.0520 64 PRO A CA +601 C C . PRO B 64 ? 0.6461 0.6642 0.7634 0.0724 -0.2277 -0.0600 64 PRO A C +602 O O . PRO B 64 ? 0.6272 0.6455 0.7382 0.0671 -0.2113 -0.0631 64 PRO A O +603 C CB . PRO B 64 ? 0.5913 0.6360 0.8024 0.0645 -0.2227 -0.0613 64 PRO A CB +604 C CG . PRO B 64 ? 0.5597 0.6081 0.7795 0.0571 -0.1957 -0.0565 64 PRO A CG +605 C CD . PRO B 64 ? 0.5587 0.5997 0.7557 0.0593 -0.1841 -0.0428 64 PRO A CD +606 N N . LYS B 65 ? 0.6918 0.7008 0.7818 0.0803 -0.2500 -0.0637 65 LYS A N +607 C CA . LYS B 65 ? 0.7335 0.7306 0.7805 0.0830 -0.2552 -0.0725 65 LYS A CA +608 C C . LYS B 65 ? 0.7209 0.7237 0.7889 0.0763 -0.2518 -0.0875 65 LYS A C +609 O O . LYS B 65 ? 0.7313 0.7272 0.7722 0.0752 -0.2383 -0.0905 65 LYS A O +610 C CB . LYS B 65 ? 0.7802 0.7682 0.8015 0.0926 -0.2841 -0.0769 65 LYS A CB +611 C CG . LYS B 65 ? 0.8392 0.8075 0.7933 0.0999 -0.2829 -0.0726 65 LYS A CG +612 C CD . LYS B 65 ? 0.8841 0.8425 0.8119 0.1111 -0.3101 -0.0698 65 LYS A CD +613 C CE . LYS B 65 ? 0.8932 0.8533 0.8368 0.1143 -0.3093 -0.0527 65 LYS A CE +614 N NZ . LYS B 65 ? 0.9082 0.8661 0.8504 0.1250 -0.3414 -0.0528 65 LYS A NZ +615 N N . HIS B 66 ? 0.7037 0.7192 0.8218 0.0717 -0.2625 -0.0961 66 HIS A N +616 C CA . HIS B 66 ? 0.6922 0.7106 0.8326 0.0650 -0.2608 -0.1104 66 HIS A CA +617 C C . HIS B 66 ? 0.6657 0.6815 0.7960 0.0605 -0.2332 -0.1074 66 HIS A C +618 O O . HIS B 66 ? 0.6794 0.6887 0.8014 0.0589 -0.2311 -0.1184 66 HIS A O +619 C CB . HIS B 66 ? 0.6743 0.7086 0.8778 0.0586 -0.2701 -0.1166 66 HIS A CB +620 C CG . HIS B 66 ? 0.6248 0.6723 0.8682 0.0527 -0.2491 -0.1061 66 HIS A CG +621 N ND1 . HIS B 66 ? 0.6316 0.6820 0.8939 0.0451 -0.2285 -0.1067 66 HIS A ND1 +622 C CD2 . HIS B 66 ? 0.6250 0.6827 0.8932 0.0540 -0.2463 -0.0955 66 HIS A CD2 +623 C CE1 . HIS B 66 ? 0.5997 0.6612 0.8931 0.0418 -0.2137 -0.0968 66 HIS A CE1 +624 N NE2 . HIS B 66 ? 0.6031 0.6692 0.9012 0.0470 -0.2236 -0.0904 66 HIS A NE2 +625 N N . LEU B 67 ? 0.6305 0.6506 0.7599 0.0593 -0.2135 -0.0926 67 LEU A N +626 C CA . LEU B 67 ? 0.5926 0.6136 0.7156 0.0554 -0.1881 -0.0875 67 LEU A CA +627 C C . LEU B 67 ? 0.6050 0.6142 0.6767 0.0602 -0.1810 -0.0875 67 LEU A C +628 O O . LEU B 67 ? 0.5945 0.6045 0.6608 0.0582 -0.1630 -0.0873 67 LEU A O +629 C CB . LEU B 67 ? 0.5735 0.6021 0.7097 0.0528 -0.1730 -0.0728 67 LEU A CB +630 C CG . LEU B 67 ? 0.5413 0.5828 0.7274 0.0472 -0.1678 -0.0706 67 LEU A CG +631 C CD1 . LEU B 67 ? 0.5374 0.5816 0.7228 0.0467 -0.1546 -0.0567 67 LEU A CD1 +632 C CD2 . LEU B 67 ? 0.5357 0.5816 0.7418 0.0412 -0.1539 -0.0753 67 LEU A CD2 +633 N N . GLN B 68 ? 0.6197 0.6183 0.6539 0.0673 -0.1942 -0.0867 68 GLN A N +634 C CA . GLN B 68 ? 0.6319 0.6189 0.6148 0.0725 -0.1859 -0.0854 68 GLN A CA +635 C C . GLN B 68 ? 0.6412 0.6221 0.6126 0.0738 -0.1856 -0.1004 68 GLN A C +636 O O . GLN B 68 ? 0.6519 0.6303 0.6386 0.0735 -0.2029 -0.1144 68 GLN A O +637 C CB . GLN B 68 ? 0.6696 0.6441 0.6124 0.0806 -0.2018 -0.0818 68 GLN A CB +638 C CG . GLN B 68 ? 0.6543 0.6295 0.5965 0.0811 -0.1985 -0.0647 68 GLN A CG +639 C CD . GLN B 68 ? 0.7015 0.6621 0.6023 0.0902 -0.2150 -0.0601 68 GLN A CD +640 O OE1 . GLN B 68 ? 0.7475 0.6974 0.6158 0.0966 -0.2293 -0.0700 68 GLN A OE1 +641 N NE2 . GLN B 68 ? 0.7185 0.6766 0.6186 0.0915 -0.2139 -0.0451 68 GLN A NE2 +642 N N . ARG B 69 ? 0.6358 0.6144 0.5825 0.0753 -0.1656 -0.0978 69 ARG A N +643 C CA . ARG B 69 ? 0.6541 0.6230 0.5784 0.0796 -0.1646 -0.1119 69 ARG A CA +644 C C . ARG B 69 ? 0.6878 0.6423 0.5532 0.0886 -0.1662 -0.1121 69 ARG A C +645 O O . ARG B 69 ? 0.6831 0.6382 0.5259 0.0899 -0.1541 -0.0977 69 ARG A O +646 C CB . ARG B 69 ? 0.6300 0.6068 0.5718 0.0765 -0.1421 -0.1116 69 ARG A CB +647 C CG . ARG B 69 ? 0.6282 0.6121 0.6202 0.0696 -0.1453 -0.1171 69 ARG A CG +648 C CD . ARG B 69 ? 0.6904 0.6806 0.6968 0.0680 -0.1243 -0.1152 69 ARG A CD +649 N NE . ARG B 69 ? 0.8023 0.7825 0.7769 0.0754 -0.1172 -0.1243 69 ARG A NE +650 C CZ . ARG B 69 ? 0.8407 0.8141 0.8249 0.0770 -0.1149 -0.1359 69 ARG A CZ +651 N NH1 . ARG B 69 ? 0.8661 0.8298 0.8186 0.0852 -0.1075 -0.1441 69 ARG A NH1 +652 N NH2 . ARG B 69 ? 0.8264 0.8018 0.8517 0.0708 -0.1187 -0.1389 69 ARG A NH2 +653 N N . PRO B 70 ? 0.7169 0.6570 0.5567 0.0945 -0.1819 -0.1285 70 PRO A N +654 C CA . PRO B 70 ? 0.7608 0.6849 0.5415 0.1040 -0.1877 -0.1300 70 PRO A CA +655 C C . PRO B 70 ? 0.7663 0.6870 0.5110 0.1087 -0.1615 -0.1257 70 PRO A C +656 O O . PRO B 70 ? 0.8043 0.7153 0.5016 0.1151 -0.1575 -0.1186 70 PRO A O +657 C CB . PRO B 70 ? 0.7973 0.7082 0.5689 0.1077 -0.2114 -0.1521 70 PRO A CB +658 C CG . PRO B 70 ? 0.7732 0.6907 0.5892 0.1011 -0.2055 -0.1619 70 PRO A CG +659 C CD . PRO B 70 ? 0.7150 0.6518 0.5804 0.0922 -0.1954 -0.1470 70 PRO A CD +660 N N . ASP B 71 ? 0.7264 0.6556 0.4948 0.1059 -0.1435 -0.1292 71 ASP A N +661 C CA . ASP B 71 ? 0.7313 0.6600 0.4730 0.1110 -0.1189 -0.1278 71 ASP A CA +662 C C . ASP B 71 ? 0.6815 0.6286 0.4429 0.1053 -0.0944 -0.1094 71 ASP A C +663 O O . ASP B 71 ? 0.6866 0.6367 0.4265 0.1089 -0.0729 -0.1043 71 ASP A O +664 C CB . ASP B 71 ? 0.7425 0.6674 0.4962 0.1135 -0.1158 -0.1451 71 ASP A CB +665 C CG . ASP B 71 ? 0.7321 0.6688 0.5451 0.1047 -0.1180 -0.1463 71 ASP A CG +666 O OD1 . ASP B 71 ? 0.7620 0.7040 0.5926 0.1051 -0.1023 -0.1488 71 ASP A OD1 +667 O OD2 . ASP B 71 ? 0.7446 0.6852 0.5863 0.0980 -0.1347 -0.1443 71 ASP A OD2 +668 N N . ARG B 72 ? 0.6131 0.5730 0.4166 0.0963 -0.0974 -0.1000 72 ARG A N +669 C CA . ARG B 72 ? 0.5577 0.5353 0.3851 0.0901 -0.0761 -0.0859 72 ARG A CA +670 C C . ARG B 72 ? 0.4980 0.4842 0.3554 0.0817 -0.0811 -0.0736 72 ARG A C +671 O O . ARG B 72 ? 0.4766 0.4589 0.3495 0.0801 -0.1008 -0.0771 72 ARG A O +672 C CB . ARG B 72 ? 0.5379 0.5257 0.3941 0.0894 -0.0639 -0.0926 72 ARG A CB +673 C CG . ARG B 72 ? 0.5574 0.5456 0.4526 0.0854 -0.0775 -0.1016 72 ARG A CG +674 C CD . ARG B 72 ? 0.6268 0.6276 0.5532 0.0833 -0.0619 -0.1006 72 ARG A CD +675 N NE . ARG B 72 ? 0.6904 0.6935 0.6578 0.0775 -0.0711 -0.1039 72 ARG A NE +676 C CZ . ARG B 72 ? 0.6890 0.7038 0.6882 0.0697 -0.0700 -0.0937 72 ARG A CZ +677 N NH1 . ARG B 72 ? 0.6474 0.6727 0.6448 0.0660 -0.0615 -0.0799 72 ARG A NH1 +678 N NH2 . ARG B 72 ? 0.6958 0.7107 0.7292 0.0654 -0.0769 -0.0978 72 ARG A NH2 +679 N N . ALA B 73 ? 0.4597 0.4575 0.3245 0.0767 -0.0631 -0.0597 73 ALA A N +680 C CA . ALA B 73 ? 0.4217 0.4287 0.3183 0.0684 -0.0637 -0.0491 73 ALA A CA +681 C C . ALA B 73 ? 0.3821 0.3998 0.3225 0.0642 -0.0651 -0.0554 73 ALA A C +682 O O . ALA B 73 ? 0.3840 0.4048 0.3302 0.0667 -0.0591 -0.0638 73 ALA A O +683 C CB . ALA B 73 ? 0.4070 0.4232 0.3009 0.0632 -0.0435 -0.0345 73 ALA A CB +684 N N . ILE B 74 ? 0.3554 0.3776 0.3254 0.0584 -0.0720 -0.0508 74 ILE A N +685 C CA . ILE B 74 ? 0.3151 0.3487 0.3249 0.0534 -0.0676 -0.0524 74 ILE A CA +686 C C . ILE B 74 ? 0.2817 0.3270 0.3040 0.0471 -0.0533 -0.0403 74 ILE A C +687 O O . ILE B 74 ? 0.2688 0.3117 0.2787 0.0447 -0.0512 -0.0306 74 ILE A O +688 C CB . ILE B 74 ? 0.3017 0.3336 0.3408 0.0513 -0.0835 -0.0575 74 ILE A CB +689 C CG1 . ILE B 74 ? 0.3188 0.3502 0.3639 0.0486 -0.0899 -0.0484 74 ILE A CG1 +690 C CG2 . ILE B 74 ? 0.3336 0.3542 0.3627 0.0564 -0.0999 -0.0711 74 ILE A CG2 +691 C CD1 . ILE B 74 ? 0.3092 0.3423 0.3889 0.0467 -0.1040 -0.0525 74 ILE A CD1 +692 N N . LEU B 75 ? 0.2521 0.3089 0.2977 0.0445 -0.0435 -0.0409 75 LEU A N +693 C CA . LEU B 75 ? 0.2476 0.3162 0.3083 0.0382 -0.0323 -0.0317 75 LEU A CA +694 C C . LEU B 75 ? 0.2174 0.2874 0.3079 0.0345 -0.0382 -0.0319 75 LEU A C +695 O O . LEU B 75 ? 0.2044 0.2736 0.3111 0.0361 -0.0424 -0.0387 75 LEU A O +696 C CB . LEU B 75 ? 0.2361 0.3169 0.3039 0.0391 -0.0194 -0.0325 75 LEU A CB +697 C CG . LEU B 75 ? 0.2654 0.3610 0.3367 0.0344 -0.0053 -0.0242 75 LEU A CG +698 C CD1 . LEU B 75 ? 0.2569 0.3649 0.3496 0.0353 0.0009 -0.0259 75 LEU A CD1 +699 C CD2 . LEU B 75 ? 0.2661 0.3622 0.3417 0.0265 -0.0048 -0.0154 75 LEU A CD2 +700 N N . ARG B 76 ? 0.2058 0.2772 0.3038 0.0294 -0.0370 -0.0243 76 ARG A N +701 C CA . ARG B 76 ? 0.1867 0.2610 0.3124 0.0261 -0.0387 -0.0237 76 ARG A CA +702 C C . ARG B 76 ? 0.1736 0.2568 0.3049 0.0206 -0.0269 -0.0169 76 ARG A C +703 O O . ARG B 76 ? 0.1716 0.2548 0.2887 0.0176 -0.0221 -0.0110 76 ARG A O +704 C CB . ARG B 76 ? 0.1996 0.2653 0.3300 0.0266 -0.0505 -0.0229 76 ARG A CB +705 C CG . ARG B 76 ? 0.2299 0.2880 0.3549 0.0319 -0.0647 -0.0306 76 ARG A CG +706 C CD . ARG B 76 ? 0.2208 0.2737 0.3571 0.0332 -0.0783 -0.0306 76 ARG A CD +707 N NE . ARG B 76 ? 0.2356 0.2813 0.3513 0.0341 -0.0796 -0.0223 76 ARG A NE +708 C CZ . ARG B 76 ? 0.2723 0.3109 0.3891 0.0375 -0.0924 -0.0202 76 ARG A CZ +709 N NH1 . ARG B 76 ? 0.2866 0.3161 0.3827 0.0384 -0.0917 -0.0111 76 ARG A NH1 +710 N NH2 . ARG B 76 ? 0.2709 0.3116 0.4114 0.0399 -0.1056 -0.0266 76 ARG A NH2 +711 N N . VAL B 77 ? 0.1640 0.2540 0.3154 0.0190 -0.0224 -0.0178 77 VAL A N +712 C CA . VAL B 77 ? 0.1505 0.2493 0.3076 0.0142 -0.0131 -0.0130 77 VAL A CA +713 C C . VAL B 77 ? 0.1334 0.2299 0.3086 0.0120 -0.0136 -0.0122 77 VAL A C +714 O O . VAL B 77 ? 0.1071 0.2013 0.2972 0.0142 -0.0164 -0.0154 77 VAL A O +715 C CB . VAL B 77 ? 0.1281 0.2382 0.2877 0.0160 -0.0058 -0.0139 77 VAL A CB +716 C CG1 . VAL B 77 ? 0.1333 0.2536 0.2980 0.0111 0.0013 -0.0096 77 VAL A CG1 +717 C CG2 . VAL B 77 ? 0.1425 0.2557 0.2852 0.0192 -0.0034 -0.0152 77 VAL A CG2 +718 N N . ARG B 78 ? 0.1424 0.2387 0.3162 0.0073 -0.0100 -0.0082 78 ARG A N +719 C CA . ARG B 78 ? 0.1406 0.2359 0.3287 0.0057 -0.0073 -0.0079 78 ARG A CA +720 C C . ARG B 78 ? 0.1169 0.2192 0.3004 0.0010 0.0000 -0.0057 78 ARG A C +721 O O . ARG B 78 ? 0.1403 0.2422 0.3143 -0.0037 0.0012 -0.0033 78 ARG A O +722 C CB . ARG B 78 ? 0.1495 0.2344 0.3415 0.0056 -0.0121 -0.0070 78 ARG A CB +723 C CG . ARG B 78 ? 0.2267 0.3098 0.4316 0.0044 -0.0072 -0.0071 78 ARG A CG +724 C CD . ARG B 78 ? 0.3033 0.3760 0.5123 0.0057 -0.0118 -0.0061 78 ARG A CD +725 N NE . ARG B 78 ? 0.3844 0.4524 0.5988 0.0040 -0.0056 -0.0060 78 ARG A NE +726 C CZ . ARG B 78 ? 0.4407 0.5077 0.6735 0.0075 -0.0033 -0.0080 78 ARG A CZ +727 N NH1 . ARG B 78 ? 0.4505 0.5221 0.7009 0.0113 -0.0069 -0.0098 78 ARG A NH1 +728 N NH2 . ARG B 78 ? 0.4562 0.5175 0.6906 0.0068 0.0034 -0.0086 78 ARG A NH2 +729 N N . TYR B 79 ? 0.1052 0.2134 0.2959 0.0021 0.0043 -0.0064 79 TYR A N +730 C CA . TYR B 79 ? 0.0897 0.2041 0.2771 -0.0013 0.0091 -0.0053 79 TYR A CA +731 C C . TYR B 79 ? 0.0965 0.2031 0.2897 -0.0018 0.0118 -0.0061 79 TYR A C +732 O O . TYR B 79 ? 0.0718 0.1731 0.2764 0.0019 0.0124 -0.0068 79 TYR A O +733 C CB . TYR B 79 ? 0.0889 0.2137 0.2775 0.0025 0.0116 -0.0050 79 TYR A CB +734 C CG . TYR B 79 ? 0.0756 0.2064 0.2619 0.0014 0.0150 -0.0040 79 TYR A CG +735 C CD1 . TYR B 79 ? 0.0475 0.1910 0.2281 -0.0019 0.0145 -0.0035 79 TYR A CD1 +736 C CD2 . TYR B 79 ? 0.0428 0.1672 0.2321 0.0035 0.0186 -0.0036 79 TYR A CD2 +737 C CE1 . TYR B 79 ? 0.0457 0.1949 0.2228 -0.0024 0.0151 -0.0033 79 TYR A CE1 +738 C CE2 . TYR B 79 ? 0.0852 0.2134 0.2674 0.0034 0.0209 -0.0028 79 TYR A CE2 +739 C CZ . TYR B 79 ? 0.0716 0.2124 0.2469 0.0005 0.0179 -0.0030 79 TYR A CZ +740 O OH . TYR B 79 ? 0.0534 0.1991 0.2204 0.0007 0.0177 -0.0029 79 TYR A OH +741 N N . ASN B 80 ? 0.1089 0.2136 0.2954 -0.0068 0.0135 -0.0064 80 ASN A N +742 C CA . ASN B 80 ? 0.1296 0.2247 0.3187 -0.0068 0.0167 -0.0081 80 ASN A CA +743 C C . ASN B 80 ? 0.1358 0.2329 0.3143 -0.0116 0.0188 -0.0098 80 ASN A C +744 O O . ASN B 80 ? 0.1263 0.2287 0.2986 -0.0172 0.0162 -0.0098 80 ASN A O +745 C CB . ASN B 80 ? 0.1386 0.2221 0.3308 -0.0074 0.0138 -0.0082 80 ASN A CB +746 C CG . ASN B 80 ? 0.1834 0.2567 0.3813 -0.0056 0.0184 -0.0105 80 ASN A CG +747 O OD1 . ASN B 80 ? 0.1759 0.2494 0.3858 -0.0007 0.0220 -0.0109 80 ASN A OD1 +748 N ND2 . ASN B 80 ? 0.1988 0.2625 0.3890 -0.0096 0.0192 -0.0123 80 ASN A ND2 +749 N N . MET B 81 ? 0.1452 0.2384 0.3217 -0.0094 0.0237 -0.0116 81 MET A N +750 C CA . MET B 81 ? 0.1471 0.2389 0.3109 -0.0136 0.0246 -0.0152 81 MET A CA +751 C C . MET B 81 ? 0.1247 0.2009 0.2865 -0.0150 0.0274 -0.0191 81 MET A C +752 O O . MET B 81 ? 0.1045 0.1732 0.2731 -0.0097 0.0326 -0.0192 81 MET A O +753 C CB . MET B 81 ? 0.1416 0.2379 0.2986 -0.0091 0.0283 -0.0146 81 MET A CB +754 C CG . MET B 81 ? 0.1573 0.2668 0.3186 -0.0057 0.0261 -0.0101 81 MET A CG +755 S SD . MET B 81 ? 0.2565 0.3697 0.4072 0.0003 0.0296 -0.0075 81 MET A SD +756 C CE . MET B 81 ? 0.1011 0.2246 0.2398 -0.0061 0.0215 -0.0115 81 MET A CE +757 N N . ALA B 82 ? 0.0970 0.1680 0.2506 -0.0221 0.0245 -0.0227 82 ALA A N +758 C CA . ALA B 82 ? 0.1182 0.1715 0.2684 -0.0229 0.0275 -0.0275 82 ALA A CA +759 C C . ALA B 82 ? 0.1370 0.1860 0.2766 -0.0186 0.0339 -0.0321 82 ALA A C +760 O O . ALA B 82 ? 0.0979 0.1575 0.2282 -0.0178 0.0333 -0.0317 82 ALA A O +761 C CB . ALA B 82 ? 0.1118 0.1587 0.2552 -0.0326 0.0230 -0.0307 82 ALA A CB +762 N N . PRO B 83 ? 0.1243 0.1580 0.2650 -0.0144 0.0405 -0.0355 83 PRO A N +763 C CA . PRO B 83 ? 0.1594 0.1878 0.2884 -0.0093 0.0490 -0.0395 83 PRO A CA +764 C C . PRO B 83 ? 0.1814 0.2093 0.2870 -0.0141 0.0454 -0.0457 83 PRO A C +765 O O . PRO B 83 ? 0.2169 0.2469 0.3083 -0.0099 0.0496 -0.0464 83 PRO A O +766 C CB . PRO B 83 ? 0.1529 0.1638 0.2879 -0.0051 0.0561 -0.0435 83 PRO A CB +767 C CG . PRO B 83 ? 0.1427 0.1553 0.2992 -0.0046 0.0515 -0.0381 83 PRO A CG +768 C CD . PRO B 83 ? 0.1472 0.1688 0.3010 -0.0124 0.0412 -0.0349 83 PRO A CD +769 N N . PHE B 84 ? 0.1918 0.2164 0.2934 -0.0231 0.0374 -0.0502 84 PHE A N +770 C CA . PHE B 84 ? 0.2076 0.2304 0.2897 -0.0286 0.0323 -0.0581 84 PHE A CA +771 C C . PHE B 84 ? 0.2007 0.2450 0.2834 -0.0332 0.0229 -0.0547 84 PHE A C +772 O O . PHE B 84 ? 0.2212 0.2686 0.2933 -0.0400 0.0152 -0.0610 84 PHE A O +773 C CB . PHE B 84 ? 0.2210 0.2274 0.3020 -0.0370 0.0288 -0.0654 84 PHE A CB +774 C CG . PHE B 84 ? 0.2301 0.2394 0.3295 -0.0429 0.0248 -0.0591 84 PHE A CG +775 C CD1 . PHE B 84 ? 0.2233 0.2170 0.3330 -0.0401 0.0289 -0.0568 84 PHE A CD1 +776 C CD2 . PHE B 84 ? 0.1797 0.2079 0.2858 -0.0499 0.0174 -0.0547 84 PHE A CD2 +777 C CE1 . PHE B 84 ? 0.2167 0.2115 0.3390 -0.0446 0.0252 -0.0498 84 PHE A CE1 +778 C CE2 . PHE B 84 ? 0.2267 0.2567 0.3467 -0.0549 0.0155 -0.0480 84 PHE A CE2 +779 C CZ . PHE B 84 ? 0.1526 0.1646 0.2785 -0.0522 0.0193 -0.0455 84 PHE A CZ +780 N N . SER B 85 ? 0.2003 0.2597 0.2966 -0.0297 0.0230 -0.0455 85 SER A N +781 C CA . SER B 85 ? 0.1939 0.2747 0.2936 -0.0330 0.0148 -0.0422 85 SER A CA +782 C C . SER B 85 ? 0.2115 0.3025 0.2979 -0.0269 0.0132 -0.0410 85 SER A C +783 O O . SER B 85 ? 0.1842 0.2935 0.2729 -0.0280 0.0056 -0.0387 85 SER A O +784 C CB . SER B 85 ? 0.1851 0.2766 0.3031 -0.0311 0.0154 -0.0337 85 SER A CB +785 O OG . SER B 85 ? 0.1383 0.2286 0.2605 -0.0216 0.0222 -0.0284 85 SER A OG +786 N N . VAL B 86 ? 0.2265 0.3062 0.3003 -0.0191 0.0213 -0.0411 86 VAL A N +787 C CA . VAL B 86 ? 0.2475 0.3330 0.3062 -0.0115 0.0220 -0.0375 86 VAL A CA +788 C C . VAL B 86 ? 0.2876 0.3590 0.3190 -0.0098 0.0240 -0.0452 86 VAL A C +789 O O . VAL B 86 ? 0.2994 0.3551 0.3273 -0.0133 0.0274 -0.0531 86 VAL A O +790 C CB . VAL B 86 ? 0.2408 0.3257 0.3101 -0.0030 0.0322 -0.0281 86 VAL A CB +791 C CG1 . VAL B 86 ? 0.2092 0.3101 0.2976 -0.0033 0.0272 -0.0215 86 VAL A CG1 +792 C CG2 . VAL B 86 ? 0.2306 0.3013 0.3120 -0.0022 0.0422 -0.0291 86 VAL A CG2 +793 N N . GLU B 87 ? 0.3207 0.3959 0.3307 -0.0040 0.0217 -0.0436 87 GLU A N +794 C CA . GLU B 87 ? 0.3800 0.4410 0.3583 -0.0017 0.0228 -0.0516 87 GLU A CA +795 C C . GLU B 87 ? 0.3872 0.4279 0.3592 0.0040 0.0401 -0.0525 87 GLU A C +796 O O . GLU B 87 ? 0.3984 0.4235 0.3588 0.0015 0.0424 -0.0629 87 GLU A O +797 C CB . GLU B 87 ? 0.4182 0.4864 0.3718 0.0050 0.0164 -0.0483 87 GLU A CB +798 C CG . GLU B 87 ? 0.5243 0.5844 0.4465 0.0028 0.0075 -0.0605 87 GLU A CG +799 C CD . GLU B 87 ? 0.6144 0.6808 0.5490 -0.0107 -0.0071 -0.0719 87 GLU A CD +800 O OE1 . GLU B 87 ? 0.6352 0.6843 0.5572 -0.0159 -0.0068 -0.0843 87 GLU A OE1 +801 O OE2 . GLU B 87 ? 0.6061 0.6942 0.5637 -0.0161 -0.0178 -0.0683 87 GLU A OE2 +802 N N . GLU B 88 ? 0.3866 0.4277 0.3687 0.0114 0.0524 -0.0420 88 GLU A N +803 C CA . GLU B 88 ? 0.4087 0.4348 0.3938 0.0164 0.0698 -0.0417 88 GLU A CA +804 C C . GLU B 88 ? 0.3736 0.4017 0.3934 0.0119 0.0707 -0.0414 88 GLU A C +805 O O . GLU B 88 ? 0.3376 0.3777 0.3799 0.0110 0.0676 -0.0338 88 GLU A O +806 C CB . GLU B 88 ? 0.4230 0.4485 0.4045 0.0256 0.0835 -0.0303 88 GLU A CB +807 C CG . GLU B 88 ? 0.5267 0.5433 0.4662 0.0326 0.0872 -0.0303 88 GLU A CG +808 C CD . GLU B 88 ? 0.6500 0.6509 0.5606 0.0316 0.0870 -0.0445 88 GLU A CD +809 O OE1 . GLU B 88 ? 0.6791 0.6667 0.5945 0.0332 0.1007 -0.0497 88 GLU A OE1 +810 O OE2 . GLU B 88 ? 0.6651 0.6673 0.5495 0.0295 0.0724 -0.0514 88 GLU A OE2 +811 N N . ARG B 89 ? 0.3822 0.3968 0.4038 0.0099 0.0742 -0.0498 89 ARG A N +812 C CA . ARG B 89 ? 0.3583 0.3725 0.4099 0.0072 0.0746 -0.0489 89 ARG A CA +813 C C . ARG B 89 ? 0.3508 0.3739 0.4282 0.0118 0.0816 -0.0387 89 ARG A C +814 O O . ARG B 89 ? 0.3585 0.3791 0.4353 0.0186 0.0947 -0.0345 89 ARG A O +815 C CB . ARG B 89 ? 0.3735 0.3698 0.4236 0.0094 0.0831 -0.0568 89 ARG A CB +816 C CG . ARG B 89 ? 0.3473 0.3430 0.4251 0.0065 0.0796 -0.0558 89 ARG A CG +817 C CD . ARG B 89 ? 0.2597 0.2474 0.3518 0.0141 0.0930 -0.0556 89 ARG A CD +818 N NE . ARG B 89 ? 0.2672 0.2512 0.3827 0.0126 0.0884 -0.0555 89 ARG A NE +819 C CZ . ARG B 89 ? 0.2611 0.2469 0.4032 0.0187 0.0948 -0.0515 89 ARG A CZ +820 N NH1 . ARG B 89 ? 0.2313 0.2127 0.3914 0.0180 0.0883 -0.0511 89 ARG A NH1 +821 N NH2 . ARG B 89 ? 0.1744 0.1663 0.3252 0.0254 0.1075 -0.0476 89 ARG A NH2 +822 N N . LYS B 90 ? 0.3326 0.3656 0.4318 0.0076 0.0727 -0.0348 90 LYS A N +823 C CA . LYS B 90 ? 0.3003 0.3424 0.4238 0.0105 0.0754 -0.0265 90 LYS A CA +824 C C . LYS B 90 ? 0.2911 0.3274 0.4378 0.0117 0.0786 -0.0280 90 LYS A C +825 O O . LYS B 90 ? 0.2724 0.3041 0.4228 0.0078 0.0713 -0.0318 90 LYS A O +826 C CB . LYS B 90 ? 0.2896 0.3451 0.4190 0.0058 0.0628 -0.0229 90 LYS A CB +827 C CG . LYS B 90 ? 0.3412 0.4058 0.4867 0.0092 0.0644 -0.0152 90 LYS A CG +828 C CD . LYS B 90 ? 0.3769 0.4517 0.5330 0.0053 0.0533 -0.0134 90 LYS A CD +829 C CE . LYS B 90 ? 0.4317 0.5104 0.6097 0.0086 0.0551 -0.0083 90 LYS A CE +830 N NZ . LYS B 90 ? 0.4271 0.5006 0.6252 0.0090 0.0561 -0.0101 90 LYS A NZ +831 N N . LYS B 91 ? 0.2734 0.3095 0.4362 0.0175 0.0900 -0.0247 91 LYS A N +832 C CA . LYS B 91 ? 0.2806 0.3149 0.4703 0.0202 0.0929 -0.0252 91 LYS A CA +833 C C . LYS B 91 ? 0.2358 0.2771 0.4411 0.0163 0.0784 -0.0230 91 LYS A C +834 O O . LYS B 91 ? 0.2094 0.2604 0.4166 0.0141 0.0725 -0.0187 91 LYS A O +835 C CB . LYS B 91 ? 0.2788 0.3186 0.4874 0.0252 0.1057 -0.0196 91 LYS A CB +836 C CG . LYS B 91 ? 0.3315 0.3703 0.5680 0.0300 0.1142 -0.0208 91 LYS A CG +837 C CD . LYS B 91 ? 0.3413 0.3902 0.6049 0.0318 0.1233 -0.0142 91 LYS A CD +838 C CE . LYS B 91 ? 0.4691 0.5150 0.7142 0.0338 0.1392 -0.0096 91 LYS A CE +839 N NZ . LYS B 91 ? 0.4900 0.5441 0.7517 0.0320 0.1414 -0.0014 91 LYS A NZ +840 N N . PRO B 92 ? 0.2326 0.2673 0.4458 0.0158 0.0727 -0.0259 92 PRO A N +841 C CA . PRO B 92 ? 0.2271 0.2683 0.4516 0.0131 0.0602 -0.0225 92 PRO A CA +842 C C . PRO B 92 ? 0.2316 0.2827 0.4830 0.0168 0.0604 -0.0185 92 PRO A C +843 O O . PRO B 92 ? 0.2378 0.2896 0.5068 0.0215 0.0701 -0.0185 92 PRO A O +844 C CB . PRO B 92 ? 0.2312 0.2607 0.4579 0.0132 0.0551 -0.0251 92 PRO A CB +845 C CG . PRO B 92 ? 0.2560 0.2751 0.4834 0.0181 0.0661 -0.0297 92 PRO A CG +846 C CD . PRO B 92 ? 0.2557 0.2758 0.4656 0.0179 0.0760 -0.0316 92 PRO A CD +847 N N . GLY B 93 ? 0.2479 0.3063 0.5033 0.0144 0.0501 -0.0157 93 GLY A N +848 C CA . GLY B 93 ? 0.2894 0.3567 0.5681 0.0164 0.0489 -0.0132 93 GLY A CA +849 C C . GLY B 93 ? 0.2940 0.3677 0.5612 0.0132 0.0441 -0.0109 93 GLY A C +850 O O . GLY B 93 ? 0.3120 0.3856 0.5573 0.0108 0.0456 -0.0105 93 GLY A O +851 N N . PRO B 94 ? 0.2973 0.3765 0.5780 0.0134 0.0362 -0.0101 94 PRO A N +852 C CA . PRO B 94 ? 0.2747 0.3583 0.5440 0.0119 0.0368 -0.0080 94 PRO A CA +853 C C . PRO B 94 ? 0.2394 0.3240 0.5198 0.0136 0.0477 -0.0053 94 PRO A C +854 O O . PRO B 94 ? 0.2151 0.2989 0.5155 0.0153 0.0553 -0.0051 94 PRO A O +855 C CB . PRO B 94 ? 0.2794 0.3665 0.5527 0.0114 0.0247 -0.0090 94 PRO A CB +856 C CG . PRO B 94 ? 0.2961 0.3799 0.5801 0.0126 0.0162 -0.0111 94 PRO A CG +857 C CD . PRO B 94 ? 0.3135 0.3944 0.6118 0.0147 0.0252 -0.0114 94 PRO A CD +858 N N . ASP B 95 ? 0.1833 0.2699 0.4513 0.0135 0.0489 -0.0025 95 ASP A N +859 C CA . ASP B 95 ? 0.1647 0.2496 0.4357 0.0153 0.0597 0.0018 95 ASP A CA +860 C C . ASP B 95 ? 0.1306 0.2173 0.4015 0.0157 0.0549 0.0036 95 ASP A C +861 O O . ASP B 95 ? 0.1077 0.1978 0.3738 0.0149 0.0442 0.0007 95 ASP A O +862 C CB . ASP B 95 ? 0.1755 0.2570 0.4229 0.0167 0.0689 0.0041 95 ASP A CB +863 C CG . ASP B 95 ? 0.2040 0.2890 0.4255 0.0161 0.0620 0.0039 95 ASP A CG +864 O OD1 . ASP B 95 ? 0.3210 0.4037 0.5228 0.0171 0.0668 0.0047 95 ASP A OD1 +865 O OD2 . ASP B 95 ? 0.2013 0.2919 0.4215 0.0147 0.0522 0.0027 95 ASP A OD2 +866 N N . ARG B 96 ? 0.1060 0.1891 0.3845 0.0171 0.0635 0.0083 96 ARG A N +867 C CA . ARG B 96 ? 0.1064 0.1883 0.3883 0.0180 0.0596 0.0096 96 ARG A CA +868 C C . ARG B 96 ? 0.0752 0.1613 0.3347 0.0200 0.0526 0.0094 96 ARG A C +869 O O . ARG B 96 ? 0.0691 0.1571 0.3306 0.0203 0.0443 0.0062 96 ARG A O +870 C CB . ARG B 96 ? 0.1042 0.1789 0.3905 0.0197 0.0716 0.0166 96 ARG A CB +871 C CG . ARG B 96 ? 0.1178 0.1902 0.4196 0.0182 0.0832 0.0186 96 ARG A CG +872 C CD . ARG B 96 ? 0.1541 0.2244 0.4872 0.0152 0.0846 0.0180 96 ARG A CD +873 N NE . ARG B 96 ? 0.1233 0.1849 0.4541 0.0165 0.0899 0.0242 96 ARG A NE +874 C CZ . ARG B 96 ? 0.1875 0.2435 0.5455 0.0131 0.0934 0.0251 96 ARG A CZ +875 N NH1 . ARG B 96 ? 0.1389 0.2000 0.5307 0.0080 0.0917 0.0199 96 ARG A NH1 +876 N NH2 . ARG B 96 ? 0.1120 0.1572 0.4645 0.0149 0.0990 0.0317 96 ARG A NH2 +877 N N . ARG B 97 ? 0.0739 0.1619 0.3124 0.0216 0.0561 0.0124 97 ARG A N +878 C CA A ARG B 97 ? 0.0679 0.1634 0.2883 0.0233 0.0490 0.0121 97 ARG A CA +879 C CA B ARG B 97 ? 0.0818 0.1772 0.3026 0.0233 0.0491 0.0122 97 ARG A CA +880 C C . ARG B 97 ? 0.0692 0.1713 0.2895 0.0199 0.0392 0.0062 97 ARG A C +881 O O . ARG B 97 ? 0.0572 0.1649 0.2741 0.0212 0.0336 0.0051 97 ARG A O +882 C CB A ARG B 97 ? 0.0815 0.1794 0.2802 0.0247 0.0519 0.0150 97 ARG A CB +883 C CB B ARG B 97 ? 0.0950 0.1922 0.2947 0.0247 0.0525 0.0151 97 ARG A CB +884 C CG A ARG B 97 ? 0.0580 0.1678 0.2428 0.0255 0.0433 0.0140 97 ARG A CG +885 C CG B ARG B 97 ? 0.1129 0.2199 0.2977 0.0272 0.0458 0.0161 97 ARG A CG +886 C CD A ARG B 97 ? 0.0582 0.1703 0.2226 0.0269 0.0441 0.0160 97 ARG A CD +887 C CD B ARG B 97 ? 0.1314 0.2404 0.2966 0.0269 0.0465 0.0164 97 ARG A CD +888 N NE A ARG B 97 ? 0.0001 0.1258 0.1562 0.0247 0.0349 0.0128 97 ARG A NE +889 N NE B ARG B 97 ? 0.1912 0.3025 0.3561 0.0203 0.0427 0.0097 97 ARG A NE +890 C CZ A ARG B 97 ? 0.0484 0.1783 0.2053 0.0177 0.0304 0.0070 97 ARG A CZ +891 C CZ B ARG B 97 ? 0.1919 0.3135 0.3524 0.0166 0.0345 0.0062 97 ARG A CZ +892 N NH1 A ARG B 97 ? 0.0333 0.1542 0.1973 0.0138 0.0334 0.0039 97 ARG A NH1 +893 N NH1 B ARG B 97 ? 0.2272 0.3472 0.3879 0.0103 0.0322 0.0011 97 ARG A NH1 +894 N NH2 A ARG B 97 ? 0.0505 0.1939 0.2029 0.0147 0.0229 0.0046 97 ARG A NH2 +895 N NH2 B ARG B 97 ? 0.2449 0.3783 0.4025 0.0193 0.0291 0.0081 97 ARG A NH2 +896 N N . SER B 98 ? 0.0713 0.1721 0.2941 0.0160 0.0380 0.0028 98 SER A N +897 C CA A SER B 98 ? 0.0520 0.1573 0.2704 0.0130 0.0295 -0.0009 98 SER A CA +898 C CA B SER B 98 ? 0.0544 0.1597 0.2728 0.0129 0.0295 -0.0010 98 SER A CA +899 C C . SER B 98 ? 0.0581 0.1621 0.2876 0.0138 0.0232 -0.0036 98 SER A C +900 O O . SER B 98 ? 0.0663 0.1741 0.2887 0.0132 0.0170 -0.0055 98 SER A O +901 C CB A SER B 98 ? 0.0653 0.1668 0.2811 0.0094 0.0299 -0.0030 98 SER A CB +902 C CB B SER B 98 ? 0.0664 0.1676 0.2838 0.0094 0.0294 -0.0032 98 SER A CB +903 O OG A SER B 98 ? 0.0594 0.1601 0.2636 0.0094 0.0361 -0.0018 98 SER A OG +904 O OG B SER B 98 ? 0.0697 0.1650 0.3047 0.0104 0.0311 -0.0042 98 SER A OG +905 N N . ILE B 99 ? 0.0530 0.1515 0.2995 0.0151 0.0250 -0.0039 99 ILE A N +906 C CA . ILE B 99 ? 0.0454 0.1415 0.3030 0.0157 0.0176 -0.0078 99 ILE A CA +907 C C . ILE B 99 ? 0.0494 0.1464 0.3001 0.0190 0.0170 -0.0078 99 ILE A C +908 O O . ILE B 99 ? 0.0386 0.1362 0.2842 0.0201 0.0100 -0.0118 99 ILE A O +909 C CB . ILE B 99 ? 0.0524 0.1437 0.3338 0.0151 0.0201 -0.0084 99 ILE A CB +910 C CG1 . ILE B 99 ? 0.0365 0.1281 0.3273 0.0134 0.0183 -0.0099 99 ILE A CG1 +911 C CG2 . ILE B 99 ? 0.0648 0.1526 0.3599 0.0155 0.0127 -0.0132 99 ILE A CG2 +912 C CD1 . ILE B 99 ? 0.0444 0.1346 0.3612 0.0128 0.0240 -0.0095 99 ILE A CD1 +913 N N . GLU B 100 ? 0.0484 0.1448 0.2976 0.0215 0.0244 -0.0032 100 GLU A N +914 C CA . GLU B 100 ? 0.0547 0.1512 0.2987 0.0261 0.0235 -0.0031 100 GLU A CA +915 C C . GLU B 100 ? 0.0560 0.1628 0.2838 0.0272 0.0203 -0.0037 100 GLU A C +916 O O . GLU B 100 ? 0.0878 0.1959 0.3123 0.0303 0.0168 -0.0069 100 GLU A O +917 C CB . GLU B 100 ? 0.0810 0.1727 0.3258 0.0299 0.0317 0.0035 100 GLU A CB +918 C CG . GLU B 100 ? 0.0645 0.1573 0.3019 0.0366 0.0303 0.0040 100 GLU A CG +919 C CD . GLU B 100 ? 0.1042 0.1951 0.3354 0.0421 0.0367 0.0123 100 GLU A CD +920 O OE1 . GLU B 100 ? 0.1537 0.2427 0.3815 0.0408 0.0426 0.0178 100 GLU A OE1 +921 O OE2 . GLU B 100 ? 0.2255 0.3167 0.4528 0.0489 0.0359 0.0135 100 GLU A OE2 +922 N N . ILE B 101 ? 0.0580 0.1723 0.2763 0.0247 0.0218 -0.0012 101 ILE A N +923 C CA . ILE B 101 ? 0.0564 0.1827 0.2632 0.0242 0.0191 -0.0017 101 ILE A CA +924 C C . ILE B 101 ? 0.0605 0.1862 0.2653 0.0219 0.0139 -0.0062 101 ILE A C +925 O O . ILE B 101 ? 0.0769 0.2087 0.2760 0.0240 0.0129 -0.0076 101 ILE A O +926 C CB . ILE B 101 ? 0.0577 0.1898 0.2569 0.0200 0.0204 0.0004 101 ILE A CB +927 C CG1 . ILE B 101 ? 0.0871 0.2203 0.2826 0.0241 0.0245 0.0051 101 ILE A CG1 +928 C CG2 . ILE B 101 ? 0.0379 0.1822 0.2298 0.0162 0.0174 -0.0009 101 ILE A CG2 +929 C CD1 . ILE B 101 ? 0.1385 0.2777 0.3232 0.0208 0.0242 0.0059 101 ILE A CD1 +930 N N . SER B 102 ? 0.0654 0.1832 0.2747 0.0184 0.0110 -0.0081 102 SER A N +931 C CA . SER B 102 ? 0.0697 0.1847 0.2738 0.0172 0.0050 -0.0114 102 SER A CA +932 C C . SER B 102 ? 0.0874 0.1994 0.2905 0.0223 0.0019 -0.0156 102 SER A C +933 O O . SER B 102 ? 0.0849 0.1986 0.2759 0.0235 -0.0004 -0.0177 102 SER A O +934 C CB . SER B 102 ? 0.0597 0.1658 0.2734 0.0151 0.0010 -0.0127 102 SER A CB +935 O OG . SER B 102 ? 0.0511 0.1577 0.2637 0.0113 0.0043 -0.0099 102 SER A OG +936 N N . LYS B 103 ? 0.0788 0.1845 0.2943 0.0249 0.0024 -0.0171 103 LYS A N +937 C CA . LYS B 103 ? 0.0739 0.1736 0.2898 0.0295 -0.0007 -0.0224 103 LYS A CA +938 C C . LYS B 103 ? 0.0938 0.2006 0.2986 0.0346 0.0033 -0.0221 103 LYS A C +939 O O . LYS B 103 ? 0.1208 0.2260 0.3154 0.0379 0.0007 -0.0272 103 LYS A O +940 C CB . LYS B 103 ? 0.0596 0.1501 0.2936 0.0300 0.0003 -0.0234 103 LYS A CB +941 C CG . LYS B 103 ? 0.0792 0.1600 0.3148 0.0339 -0.0041 -0.0306 103 LYS A CG +942 C CD . LYS B 103 ? 0.1037 0.1735 0.3617 0.0315 -0.0051 -0.0327 103 LYS A CD +943 C CE . LYS B 103 ? 0.0788 0.1364 0.3396 0.0338 -0.0120 -0.0423 103 LYS A CE +944 N NZ . LYS B 103 ? 0.1580 0.2150 0.4042 0.0410 -0.0071 -0.0423 103 LYS A NZ +945 N N . VAL B 104 ? 0.0692 0.1841 0.2755 0.0362 0.0095 -0.0165 104 VAL A N +946 C CA . VAL B 104 ? 0.0628 0.1868 0.2629 0.0425 0.0131 -0.0160 104 VAL A CA +947 C C . VAL B 104 ? 0.0669 0.2039 0.2569 0.0401 0.0138 -0.0155 104 VAL A C +948 O O . VAL B 104 ? 0.0650 0.2102 0.2501 0.0450 0.0167 -0.0170 104 VAL A O +949 C CB . VAL B 104 ? 0.0605 0.1886 0.2663 0.0465 0.0177 -0.0097 104 VAL A CB +950 C CG1 . VAL B 104 ? 0.0742 0.1856 0.2902 0.0485 0.0186 -0.0094 104 VAL A CG1 +951 C CG2 . VAL B 104 ? 0.0564 0.1939 0.2603 0.0412 0.0188 -0.0042 104 VAL A CG2 +952 N N . ILE B 105 ? 0.0632 0.2024 0.2506 0.0325 0.0124 -0.0134 105 ILE A N +953 C CA . ILE B 105 ? 0.0598 0.2098 0.2381 0.0292 0.0142 -0.0123 105 ILE A CA +954 C C . ILE B 105 ? 0.0868 0.2286 0.2533 0.0310 0.0119 -0.0168 105 ILE A C +955 O O . ILE B 105 ? 0.0811 0.2298 0.2385 0.0328 0.0158 -0.0173 105 ILE A O +956 C CB . ILE B 105 ? 0.0720 0.2239 0.2499 0.0206 0.0136 -0.0088 105 ILE A CB +957 C CG1 . ILE B 105 ? 0.0501 0.2121 0.2344 0.0194 0.0156 -0.0054 105 ILE A CG1 +958 C CG2 . ILE B 105 ? 0.0844 0.2425 0.2529 0.0160 0.0156 -0.0076 105 ILE A CG2 +959 C CD1 . ILE B 105 ? 0.0201 0.1827 0.2027 0.0107 0.0150 -0.0037 105 ILE A CD1 +960 N N . LYS B 106 ? 0.1157 0.2428 0.2820 0.0306 0.0053 -0.0203 106 LYS A N +961 C CA . LYS B 106 ? 0.1405 0.2586 0.2932 0.0336 0.0010 -0.0255 106 LYS A CA +962 C C . LYS B 106 ? 0.1380 0.2573 0.2864 0.0417 0.0047 -0.0304 106 LYS A C +963 O O . LYS B 106 ? 0.1301 0.2492 0.2618 0.0450 0.0067 -0.0332 106 LYS A O +964 C CB . LYS B 106 ? 0.1450 0.2485 0.3042 0.0328 -0.0089 -0.0298 106 LYS A CB +965 C CG . LYS B 106 ? 0.1838 0.2760 0.3282 0.0368 -0.0170 -0.0373 106 LYS A CG +966 C CD . LYS B 106 ? 0.1905 0.2718 0.3505 0.0360 -0.0276 -0.0427 106 LYS A CD +967 C CE . LYS B 106 ? 0.2620 0.3312 0.4091 0.0397 -0.0392 -0.0521 106 LYS A CE +968 N NZ . LYS B 106 ? 0.3497 0.4140 0.4873 0.0460 -0.0365 -0.0598 106 LYS A NZ +969 N N . GLY B 107 ? 0.1160 0.2332 0.2778 0.0455 0.0056 -0.0318 107 GLY A N +970 C CA . GLY B 107 ? 0.1260 0.2406 0.2852 0.0542 0.0085 -0.0370 107 GLY A CA +971 C C . GLY B 107 ? 0.1390 0.2711 0.2951 0.0578 0.0175 -0.0335 107 GLY A C +972 O O . GLY B 107 ? 0.1633 0.2959 0.3134 0.0659 0.0218 -0.0380 107 GLY A O +973 N N . ALA B 108 ? 0.1377 0.2846 0.2989 0.0519 0.0204 -0.0261 108 ALA A N +974 C CA . ALA B 108 ? 0.1480 0.3159 0.3109 0.0533 0.0282 -0.0223 108 ALA A CA +975 C C . ALA B 108 ? 0.1571 0.3293 0.3054 0.0510 0.0327 -0.0228 108 ALA A C +976 O O . ALA B 108 ? 0.1668 0.3522 0.3142 0.0557 0.0409 -0.0230 108 ALA A O +977 C CB . ALA B 108 ? 0.1296 0.3115 0.3042 0.0468 0.0282 -0.0153 108 ALA A CB +978 N N . LEU B 109 ? 0.1648 0.3259 0.3023 0.0442 0.0281 -0.0222 109 LEU A N +979 C CA . LEU B 109 ? 0.1770 0.3388 0.2974 0.0412 0.0324 -0.0205 109 LEU A CA +980 C C . LEU B 109 ? 0.2007 0.3483 0.2991 0.0480 0.0316 -0.0270 109 LEU A C +981 O O . LEU B 109 ? 0.2132 0.3651 0.2966 0.0501 0.0399 -0.0264 109 LEU A O +982 C CB . LEU B 109 ? 0.1729 0.3286 0.2907 0.0312 0.0278 -0.0152 109 LEU A CB +983 C CG . LEU B 109 ? 0.1346 0.3036 0.2702 0.0240 0.0294 -0.0100 109 LEU A CG +984 C CD1 . LEU B 109 ? 0.1071 0.2646 0.2410 0.0164 0.0234 -0.0071 109 LEU A CD1 +985 C CD2 . LEU B 109 ? 0.0896 0.2784 0.2290 0.0203 0.0392 -0.0057 109 LEU A CD2 +986 N N . GLU B 110 ? 0.1964 0.3274 0.2934 0.0515 0.0218 -0.0336 110 GLU A N +987 C CA . GLU B 110 ? 0.2498 0.3649 0.3250 0.0572 0.0173 -0.0415 110 GLU A CA +988 C C . GLU B 110 ? 0.2644 0.3834 0.3258 0.0662 0.0276 -0.0462 110 GLU A C +989 O O . GLU B 110 ? 0.2837 0.3962 0.3188 0.0687 0.0302 -0.0479 110 GLU A O +990 C CB . GLU B 110 ? 0.2535 0.3534 0.3381 0.0591 0.0055 -0.0492 110 GLU A CB +991 C CG . GLU B 110 ? 0.3539 0.4359 0.4196 0.0614 -0.0053 -0.0571 110 GLU A CG +992 C CD . GLU B 110 ? 0.4403 0.5101 0.5211 0.0626 -0.0154 -0.0654 110 GLU A CD +993 O OE1 . GLU B 110 ? 0.4996 0.5666 0.5856 0.0685 -0.0114 -0.0712 110 GLU A OE1 +994 O OE2 . GLU B 110 ? 0.4582 0.5214 0.5477 0.0576 -0.0267 -0.0659 110 GLU A OE2 +995 N N . PRO B 111 ? 0.2402 0.3690 0.3177 0.0721 0.0340 -0.0479 111 PRO A N +996 C CA . PRO B 111 ? 0.2597 0.3925 0.3257 0.0820 0.0447 -0.0528 111 PRO A CA +997 C C . PRO B 111 ? 0.2598 0.4098 0.3174 0.0800 0.0583 -0.0460 111 PRO A C +998 O O . PRO B 111 ? 0.2693 0.4195 0.3102 0.0876 0.0680 -0.0501 111 PRO A O +999 C CB . PRO B 111 ? 0.2361 0.3781 0.3259 0.0888 0.0485 -0.0537 111 PRO A CB +1000 C CG . PRO B 111 ? 0.2160 0.3605 0.3279 0.0813 0.0407 -0.0474 111 PRO A CG +1001 C CD . PRO B 111 ? 0.2059 0.3409 0.3105 0.0712 0.0318 -0.0451 111 PRO A CD +1002 N N . ALA B 112 ? 0.2484 0.4114 0.3172 0.0696 0.0597 -0.0360 112 ALA A N +1003 C CA . ALA B 112 ? 0.2468 0.4254 0.3105 0.0661 0.0733 -0.0292 112 ALA A CA +1004 C C . ALA B 112 ? 0.2793 0.4412 0.3108 0.0639 0.0731 -0.0281 112 ALA A C +1005 O O . ALA B 112 ? 0.3016 0.4707 0.3210 0.0628 0.0860 -0.0233 112 ALA A O +1006 C CB . ALA B 112 ? 0.2267 0.4228 0.3135 0.0552 0.0741 -0.0202 112 ALA A CB +1007 N N . LEU B 113 ? 0.2897 0.4297 0.3079 0.0635 0.0584 -0.0322 113 LEU A N +1008 C CA . LEU B 113 ? 0.3215 0.4451 0.3103 0.0606 0.0544 -0.0291 113 LEU A CA +1009 C C . LEU B 113 ? 0.3555 0.4620 0.3106 0.0710 0.0532 -0.0384 113 LEU A C +1010 O O . LEU B 113 ? 0.3499 0.4479 0.3064 0.0782 0.0459 -0.0495 113 LEU A O +1011 C CB . LEU B 113 ? 0.3044 0.4158 0.2999 0.0538 0.0379 -0.0272 113 LEU A CB +1012 C CG . LEU B 113 ? 0.3038 0.4271 0.3257 0.0431 0.0381 -0.0182 113 LEU A CG +1013 C CD1 . LEU B 113 ? 0.2612 0.3712 0.2873 0.0385 0.0236 -0.0173 113 LEU A CD1 +1014 C CD2 . LEU B 113 ? 0.3217 0.4560 0.3403 0.0359 0.0516 -0.0079 113 LEU A CD2 +1015 N N . ILE B 114 ? 0.3861 0.4862 0.3097 0.0718 0.0608 -0.0338 114 ILE A N +1016 C CA . ILE B 114 ? 0.4322 0.5136 0.3171 0.0820 0.0586 -0.0428 114 ILE A CA +1017 C C . ILE B 114 ? 0.4473 0.5071 0.3137 0.0801 0.0385 -0.0436 114 ILE A C +1018 O O . ILE B 114 ? 0.4754 0.5249 0.3138 0.0786 0.0382 -0.0361 114 ILE A O +1019 C CB . ILE B 114 ? 0.4649 0.5513 0.3232 0.0861 0.0799 -0.0381 114 ILE A CB +1020 C CG1 . ILE B 114 ? 0.4322 0.5461 0.3220 0.0864 0.0982 -0.0360 114 ILE A CG1 +1021 C CG2 . ILE B 114 ? 0.5011 0.5674 0.3167 0.0987 0.0785 -0.0498 114 ILE A CG2 +1022 C CD1 . ILE B 114 ? 0.4870 0.6148 0.3673 0.0856 0.1217 -0.0270 114 ILE A CD1 +1023 N N . LEU B 115 ? 0.4317 0.4851 0.3165 0.0803 0.0214 -0.0524 115 LEU A N +1024 C CA . LEU B 115 ? 0.4289 0.4681 0.3107 0.0769 0.0012 -0.0524 115 LEU A CA +1025 C C . LEU B 115 ? 0.4733 0.4911 0.3116 0.0844 -0.0096 -0.0589 115 LEU A C +1026 O O . LEU B 115 ? 0.4748 0.4822 0.3015 0.0824 -0.0229 -0.0544 115 LEU A O +1027 C CB . LEU B 115 ? 0.4024 0.4426 0.3193 0.0745 -0.0121 -0.0597 115 LEU A CB +1028 C CG . LEU B 115 ? 0.3466 0.4044 0.3033 0.0663 -0.0061 -0.0516 115 LEU A CG +1029 C CD1 . LEU B 115 ? 0.3709 0.4270 0.3571 0.0654 -0.0170 -0.0592 115 LEU A CD1 +1030 C CD2 . LEU B 115 ? 0.3568 0.4175 0.3182 0.0577 -0.0069 -0.0389 115 LEU A CD2 +1031 N N . GLU B 116 ? 0.5039 0.5147 0.3168 0.0938 -0.0043 -0.0695 116 GLU A N +1032 C CA . GLU B 116 ? 0.5689 0.5579 0.3352 0.1018 -0.0154 -0.0771 116 GLU A CA +1033 C C . GLU B 116 ? 0.5973 0.5810 0.3263 0.1023 -0.0063 -0.0637 116 GLU A C +1034 O O . GLU B 116 ? 0.6340 0.5987 0.3207 0.1088 -0.0165 -0.0670 116 GLU A O +1035 C CB . GLU B 116 ? 0.6120 0.5911 0.3552 0.1128 -0.0121 -0.0937 116 GLU A CB +1036 C CG . GLU B 116 ? 0.6301 0.6177 0.4089 0.1136 -0.0085 -0.1032 116 GLU A CG +1037 C CD . GLU B 116 ? 0.6812 0.6915 0.4820 0.1120 0.0159 -0.0933 116 GLU A CD +1038 O OE1 . GLU B 116 ? 0.6434 0.6693 0.4839 0.1035 0.0163 -0.0850 116 GLU A OE1 +1039 O OE2 . GLU B 116 ? 0.7414 0.7545 0.5196 0.1195 0.0344 -0.0940 116 GLU A OE2 +1040 N N . MET B 117 ? 0.5796 0.5790 0.3234 0.0952 0.0122 -0.0486 117 MET A N +1041 C CA . MET B 117 ? 0.6262 0.6192 0.3382 0.0938 0.0218 -0.0338 117 MET A CA +1042 C C . MET B 117 ? 0.6180 0.5970 0.3216 0.0905 0.0032 -0.0260 117 MET A C +1043 O O . MET B 117 ? 0.6493 0.6147 0.3152 0.0925 0.0059 -0.0158 117 MET A O +1044 C CB . MET B 117 ? 0.5956 0.6088 0.3300 0.0855 0.0453 -0.0205 117 MET A CB +1045 C CG . MET B 117 ? 0.6481 0.6694 0.3664 0.0916 0.0686 -0.0224 117 MET A CG +1046 S SD . MET B 117 ? 0.6583 0.7101 0.4214 0.0799 0.0911 -0.0096 117 MET A SD +1047 C CE . MET B 117 ? 0.6648 0.7247 0.4023 0.0882 0.1203 -0.0096 117 MET A CE +1048 N N . PHE B 118 ? 0.5774 0.5593 0.3158 0.0860 -0.0150 -0.0300 118 PHE A N +1049 C CA . PHE B 118 ? 0.5803 0.5517 0.3179 0.0833 -0.0320 -0.0221 118 PHE A CA +1050 C C . PHE B 118 ? 0.5688 0.5350 0.3221 0.0861 -0.0580 -0.0355 118 PHE A C +1051 O O . PHE B 118 ? 0.5411 0.5161 0.3352 0.0798 -0.0656 -0.0350 118 PHE A O +1052 C CB . PHE B 118 ? 0.5428 0.5267 0.3159 0.0721 -0.0236 -0.0089 118 PHE A CB +1053 C CG . PHE B 118 ? 0.5620 0.5577 0.3353 0.0666 0.0028 0.0015 118 PHE A CG +1054 C CD1 . PHE B 118 ? 0.5315 0.5490 0.3398 0.0618 0.0160 -0.0018 118 PHE A CD1 +1055 C CD2 . PHE B 118 ? 0.5946 0.5799 0.3345 0.0661 0.0143 0.0154 118 PHE A CD2 +1056 C CE1 . PHE B 118 ? 0.5153 0.5466 0.3285 0.0563 0.0389 0.0074 118 PHE A CE1 +1057 C CE2 . PHE B 118 ? 0.5958 0.5939 0.3409 0.0596 0.0393 0.0250 118 PHE A CE2 +1058 C CZ . PHE B 118 ? 0.5273 0.5496 0.3105 0.0546 0.0510 0.0204 118 PHE A CZ +1059 N N . PRO B 119 ? 0.6040 0.5556 0.3248 0.0954 -0.0716 -0.0479 119 PRO A N +1060 C CA . PRO B 119 ? 0.5928 0.5397 0.3300 0.0973 -0.0974 -0.0622 119 PRO A CA +1061 C C . PRO B 119 ? 0.5689 0.5155 0.3273 0.0936 -0.1152 -0.0546 119 PRO A C +1062 O O . PRO B 119 ? 0.5650 0.5049 0.3042 0.0940 -0.1140 -0.0406 119 PRO A O +1063 C CB . PRO B 119 ? 0.6485 0.5758 0.3332 0.1082 -0.1090 -0.0731 119 PRO A CB +1064 C CG . PRO B 119 ? 0.6781 0.6051 0.3326 0.1120 -0.0837 -0.0706 119 PRO A CG +1065 C CD . PRO B 119 ? 0.6497 0.5874 0.3154 0.1045 -0.0640 -0.0499 119 PRO A CD +1066 N N . ARG B 120 ? 0.5461 0.4998 0.3456 0.0901 -0.1300 -0.0637 120 ARG A N +1067 C CA . ARG B 120 ? 0.5422 0.4967 0.3659 0.0882 -0.1493 -0.0601 120 ARG A CA +1068 C C . ARG B 120 ? 0.4959 0.4599 0.3462 0.0811 -0.1373 -0.0442 120 ARG A C +1069 O O . ARG B 120 ? 0.4914 0.4558 0.3614 0.0805 -0.1507 -0.0401 120 ARG A O +1070 C CB . ARG B 120 ? 0.5956 0.5336 0.3811 0.0968 -0.1703 -0.0588 120 ARG A CB +1071 C CG . ARG B 120 ? 0.7009 0.6240 0.4399 0.1057 -0.1803 -0.0716 120 ARG A CG +1072 C CD . ARG B 120 ? 0.8117 0.7237 0.5345 0.1129 -0.2116 -0.0762 120 ARG A CD +1073 N NE . ARG B 120 ? 0.8662 0.7853 0.6270 0.1102 -0.2309 -0.0940 120 ARG A NE +1074 C CZ . ARG B 120 ? 0.9325 0.8448 0.6802 0.1128 -0.2389 -0.1128 120 ARG A CZ +1075 N NH1 . ARG B 120 ? 0.9412 0.8601 0.7297 0.1083 -0.2554 -0.1278 120 ARG A NH1 +1076 N NH2 . ARG B 120 ? 0.9629 0.8608 0.6572 0.1197 -0.2295 -0.1167 120 ARG A NH2 +1077 N N . THR B 121 ? 0.4571 0.4288 0.3089 0.0761 -0.1130 -0.0363 121 THR A N +1078 C CA . THR B 121 ? 0.4209 0.3996 0.2945 0.0688 -0.1016 -0.0223 121 THR A CA +1079 C C . THR B 121 ? 0.3762 0.3722 0.2963 0.0611 -0.0928 -0.0252 121 THR A C +1080 O O . THR B 121 ? 0.3810 0.3837 0.3152 0.0612 -0.0920 -0.0363 121 THR A O +1081 C CB . THR B 121 ? 0.4394 0.4150 0.2847 0.0667 -0.0807 -0.0088 121 THR A CB +1082 O OG1 . THR B 121 ? 0.3933 0.3800 0.2395 0.0648 -0.0623 -0.0130 121 THR A OG1 +1083 C CG2 . THR B 121 ? 0.4580 0.4145 0.2537 0.0744 -0.0866 -0.0031 121 THR A CG2 +1084 N N . ALA B 122 ? 0.3384 0.3395 0.2800 0.0548 -0.0863 -0.0152 122 ALA A N +1085 C CA . ALA B 122 ? 0.2965 0.3127 0.2751 0.0476 -0.0755 -0.0157 122 ALA A CA +1086 C C . ALA B 122 ? 0.2940 0.3161 0.2665 0.0417 -0.0554 -0.0059 122 ALA A C +1087 O O . ALA B 122 ? 0.3136 0.3272 0.2663 0.0404 -0.0512 0.0046 122 ALA A O +1088 C CB . ALA B 122 ? 0.2598 0.2775 0.2692 0.0451 -0.0844 -0.0138 122 ALA A CB +1089 N N . ILE B 123 ? 0.2733 0.3097 0.2634 0.0380 -0.0433 -0.0090 123 ILE A N +1090 C CA . ILE B 123 ? 0.2677 0.3138 0.2650 0.0304 -0.0268 -0.0006 123 ILE A CA +1091 C C . ILE B 123 ? 0.2410 0.2964 0.2746 0.0251 -0.0273 -0.0018 123 ILE A C +1092 O O . ILE B 123 ? 0.2216 0.2847 0.2735 0.0265 -0.0288 -0.0093 123 ILE A O +1093 C CB . ILE B 123 ? 0.2704 0.3275 0.2589 0.0312 -0.0122 -0.0023 123 ILE A CB +1094 C CG1 . ILE B 123 ? 0.2824 0.3291 0.2317 0.0363 -0.0086 0.0004 123 ILE A CG1 +1095 C CG2 . ILE B 123 ? 0.2577 0.3295 0.2637 0.0228 0.0019 0.0042 123 ILE A CG2 +1096 C CD1 . ILE B 123 ? 0.2698 0.3243 0.2082 0.0420 0.0016 -0.0067 123 ILE A CD1 +1097 N N . ASP B 124 ? 0.2286 0.2805 0.2703 0.0198 -0.0267 0.0053 124 ASP A N +1098 C CA . ASP B 124 ? 0.2203 0.2782 0.2914 0.0159 -0.0272 0.0038 124 ASP A CA +1099 C C . ASP B 124 ? 0.2066 0.2752 0.2857 0.0080 -0.0139 0.0079 124 ASP A C +1100 O O . ASP B 124 ? 0.2221 0.2865 0.2910 0.0029 -0.0079 0.0152 124 ASP A O +1101 C CB . ASP B 124 ? 0.2396 0.2857 0.3175 0.0169 -0.0371 0.0065 124 ASP A CB +1102 C CG . ASP B 124 ? 0.2766 0.3158 0.3520 0.0246 -0.0525 0.0013 124 ASP A CG +1103 O OD1 . ASP B 124 ? 0.3358 0.3636 0.4049 0.0278 -0.0619 0.0052 124 ASP A OD1 +1104 O OD2 . ASP B 124 ? 0.2589 0.3038 0.3397 0.0276 -0.0559 -0.0070 124 ASP A OD2 +1105 N N . VAL B 125 ? 0.1695 0.2511 0.2669 0.0072 -0.0101 0.0031 125 VAL A N +1106 C CA . VAL B 125 ? 0.1563 0.2501 0.2639 0.0007 -0.0006 0.0052 125 VAL A CA +1107 C C . VAL B 125 ? 0.1532 0.2465 0.2799 -0.0020 -0.0027 0.0039 125 VAL A C +1108 O O . VAL B 125 ? 0.1511 0.2442 0.2898 0.0020 -0.0071 -0.0005 125 VAL A O +1109 C CB . VAL B 125 ? 0.1319 0.2414 0.2444 0.0034 0.0052 0.0014 125 VAL A CB +1110 C CG1 . VAL B 125 ? 0.1133 0.2375 0.2413 -0.0024 0.0116 0.0025 125 VAL A CG1 +1111 C CG2 . VAL B 125 ? 0.1199 0.2322 0.2143 0.0059 0.0108 0.0025 125 VAL A CG2 +1112 N N . PHE B 126 ? 0.1543 0.2477 0.2833 -0.0093 0.0019 0.0075 126 PHE A N +1113 C CA . PHE B 126 ? 0.1680 0.2588 0.3101 -0.0119 0.0013 0.0060 126 PHE A CA +1114 C C . PHE B 126 ? 0.1671 0.2705 0.3148 -0.0181 0.0076 0.0055 126 PHE A C +1115 O O . PHE B 126 ? 0.1820 0.2895 0.3248 -0.0247 0.0121 0.0086 126 PHE A O +1116 C CB . PHE B 126 ? 0.1951 0.2689 0.3324 -0.0145 -0.0012 0.0098 126 PHE A CB +1117 C CG . PHE B 126 ? 0.2142 0.2764 0.3488 -0.0072 -0.0099 0.0101 126 PHE A CG +1118 C CD1 . PHE B 126 ? 0.1981 0.2485 0.3151 -0.0059 -0.0132 0.0157 126 PHE A CD1 +1119 C CD2 . PHE B 126 ? 0.1954 0.2591 0.3449 -0.0014 -0.0152 0.0052 126 PHE A CD2 +1120 C CE1 . PHE B 126 ? 0.2097 0.2507 0.3236 0.0016 -0.0236 0.0155 126 PHE A CE1 +1121 C CE2 . PHE B 126 ? 0.2184 0.2743 0.3689 0.0050 -0.0251 0.0045 126 PHE A CE2 +1122 C CZ . PHE B 126 ? 0.2336 0.2784 0.3656 0.0070 -0.0305 0.0093 126 PHE A CZ +1123 N N . ILE B 127 ? 0.1590 0.2693 0.3172 -0.0162 0.0079 0.0018 127 ILE A N +1124 C CA . ILE B 127 ? 0.1471 0.2688 0.3093 -0.0216 0.0115 0.0009 127 ILE A CA +1125 C C . ILE B 127 ? 0.1319 0.2455 0.2978 -0.0235 0.0110 -0.0016 127 ILE A C +1126 O O . ILE B 127 ? 0.1144 0.2249 0.2855 -0.0178 0.0105 -0.0034 127 ILE A O +1127 C CB . ILE B 127 ? 0.1476 0.2851 0.3148 -0.0167 0.0127 -0.0006 127 ILE A CB +1128 C CG1 . ILE B 127 ? 0.1368 0.2828 0.2999 -0.0144 0.0148 0.0009 127 ILE A CG1 +1129 C CG2 . ILE B 127 ? 0.1358 0.2864 0.3074 -0.0207 0.0138 -0.0018 127 ILE A CG2 +1130 C CD1 . ILE B 127 ? 0.1273 0.2777 0.2939 -0.0054 0.0141 -0.0014 127 ILE A CD1 +1131 N N . GLU B 128 ? 0.1203 0.2285 0.2834 -0.0314 0.0119 -0.0017 128 GLU A N +1132 C CA . GLU B 128 ? 0.1109 0.2103 0.2747 -0.0330 0.0122 -0.0055 128 GLU A CA +1133 C C . GLU B 128 ? 0.1132 0.2245 0.2765 -0.0377 0.0124 -0.0089 128 GLU A C +1134 O O . GLU B 128 ? 0.1047 0.2243 0.2683 -0.0460 0.0120 -0.0089 128 GLU A O +1135 C CB . GLU B 128 ? 0.1428 0.2229 0.3033 -0.0371 0.0120 -0.0050 128 GLU A CB +1136 C CG . GLU B 128 ? 0.1666 0.2348 0.3283 -0.0303 0.0096 -0.0019 128 GLU A CG +1137 C CD . GLU B 128 ? 0.1971 0.2613 0.3674 -0.0226 0.0097 -0.0050 128 GLU A CD +1138 O OE1 . GLU B 128 ? 0.2217 0.2839 0.3931 -0.0230 0.0131 -0.0092 128 GLU A OE1 +1139 O OE2 . GLU B 128 ? 0.2633 0.3259 0.4393 -0.0161 0.0063 -0.0033 128 GLU A OE2 +1140 N N A VAL B 129 ? 0.1060 0.2198 0.2690 -0.0325 0.0128 -0.0116 129 VAL A N +1141 N N B VAL B 129 ? 0.0951 0.2073 0.2578 -0.0326 0.0129 -0.0118 129 VAL A N +1142 C CA A VAL B 129 ? 0.1105 0.2348 0.2698 -0.0359 0.0110 -0.0149 129 VAL A CA +1143 C CA B VAL B 129 ? 0.0917 0.2137 0.2504 -0.0355 0.0113 -0.0153 129 VAL A CA +1144 C C A VAL B 129 ? 0.1230 0.2329 0.2747 -0.0406 0.0110 -0.0206 129 VAL A C +1145 C C B VAL B 129 ? 0.1119 0.2194 0.2638 -0.0409 0.0113 -0.0206 129 VAL A C +1146 O O A VAL B 129 ? 0.1230 0.2197 0.2710 -0.0355 0.0143 -0.0225 129 VAL A O +1147 O O B VAL B 129 ? 0.1092 0.2015 0.2582 -0.0366 0.0146 -0.0223 129 VAL A O +1148 C CB A VAL B 129 ? 0.1043 0.2436 0.2643 -0.0285 0.0104 -0.0134 129 VAL A CB +1149 C CB B VAL B 129 ? 0.0780 0.2070 0.2352 -0.0271 0.0122 -0.0146 129 VAL A CB +1150 C CG1 A VAL B 129 ? 0.1031 0.2375 0.2668 -0.0192 0.0137 -0.0103 129 VAL A CG1 +1151 C CG1 B VAL B 129 ? 0.1003 0.2374 0.2494 -0.0294 0.0087 -0.0183 129 VAL A CG1 +1152 C CG2 A VAL B 129 ? 0.1214 0.2641 0.2723 -0.0290 0.0079 -0.0174 129 VAL A CG2 +1153 C CG2 B VAL B 129 ? 0.0446 0.1872 0.2090 -0.0224 0.0118 -0.0102 129 VAL A CG2 +1154 N N . LEU B 130 ? 0.1256 0.2373 0.2767 -0.0508 0.0079 -0.0236 130 LEU A N +1155 C CA . LEU B 130 ? 0.1456 0.2416 0.2897 -0.0571 0.0071 -0.0301 130 LEU A CA +1156 C C . LEU B 130 ? 0.1629 0.2648 0.2970 -0.0570 0.0033 -0.0368 130 LEU A C +1157 O O . LEU B 130 ? 0.1945 0.2807 0.3173 -0.0570 0.0041 -0.0434 130 LEU A O +1158 C CB . LEU B 130 ? 0.1338 0.2275 0.2832 -0.0695 0.0056 -0.0299 130 LEU A CB +1159 C CG . LEU B 130 ? 0.1358 0.2229 0.2905 -0.0693 0.0093 -0.0219 130 LEU A CG +1160 C CD1 . LEU B 130 ? 0.1521 0.2337 0.3100 -0.0820 0.0096 -0.0210 130 LEU A CD1 +1161 C CD2 . LEU B 130 ? 0.0950 0.1602 0.2458 -0.0608 0.0121 -0.0208 130 LEU A CD2 +1162 N N . GLN B 131 ? 0.1584 0.2824 0.2956 -0.0561 -0.0012 -0.0352 131 GLN A N +1163 C CA . GLN B 131 ? 0.1611 0.2916 0.2866 -0.0532 -0.0060 -0.0398 131 GLN A CA +1164 C C . GLN B 131 ? 0.1470 0.2975 0.2780 -0.0450 -0.0071 -0.0332 131 GLN A C +1165 O O . GLN B 131 ? 0.1238 0.2892 0.2692 -0.0465 -0.0075 -0.0287 131 GLN A O +1166 C CB . GLN B 131 ? 0.1611 0.2983 0.2862 -0.0644 -0.0149 -0.0475 131 GLN A CB +1167 C CG . GLN B 131 ? 0.1514 0.2890 0.2577 -0.0613 -0.0215 -0.0545 131 GLN A CG +1168 C CD . GLN B 131 ? 0.1668 0.3070 0.2726 -0.0736 -0.0315 -0.0643 131 GLN A CD +1169 O OE1 . GLN B 131 ? 0.2271 0.3468 0.3195 -0.0778 -0.0318 -0.0731 131 GLN A OE1 +1170 N NE2 . GLN B 131 ? 0.1604 0.3262 0.2828 -0.0797 -0.0397 -0.0635 131 GLN A NE2 +1171 N N . ALA B 132 ? 0.1791 0.3272 0.2977 -0.0354 -0.0058 -0.0321 132 ALA A N +1172 C CA . ALA B 132 ? 0.1766 0.3378 0.2990 -0.0256 -0.0052 -0.0248 132 ALA A CA +1173 C C . ALA B 132 ? 0.2122 0.3861 0.3242 -0.0227 -0.0135 -0.0262 132 ALA A C +1174 O O . ALA B 132 ? 0.2348 0.4003 0.3292 -0.0242 -0.0168 -0.0322 132 ALA A O +1175 C CB . ALA B 132 ? 0.1810 0.3276 0.2992 -0.0165 0.0041 -0.0203 132 ALA A CB +1176 N N . ASP B 133 ? 0.2037 0.3975 0.3254 -0.0179 -0.0178 -0.0213 133 ASP A N +1177 C CA . ASP B 133 ? 0.2322 0.4377 0.3434 -0.0131 -0.0270 -0.0217 133 ASP A CA +1178 C C . ASP B 133 ? 0.2255 0.4475 0.3465 -0.0031 -0.0284 -0.0138 133 ASP A C +1179 O O . ASP B 133 ? 0.2323 0.4757 0.3594 -0.0022 -0.0388 -0.0144 133 ASP A O +1180 C CB . ASP B 133 ? 0.2491 0.4690 0.3646 -0.0236 -0.0389 -0.0297 133 ASP A CB +1181 C CG . ASP B 133 ? 0.3017 0.5269 0.3980 -0.0188 -0.0502 -0.0327 133 ASP A CG +1182 O OD1 . ASP B 133 ? 0.3514 0.5568 0.4220 -0.0168 -0.0487 -0.0364 133 ASP A OD1 +1183 O OD2 . ASP B 133 ? 0.3885 0.6374 0.4945 -0.0160 -0.0606 -0.0311 133 ASP A OD2 +1184 N N . ALA B 134 ? 0.1936 0.4051 0.3166 0.0045 -0.0187 -0.0072 134 ALA A N +1185 C CA . ALA B 134 ? 0.1863 0.4087 0.3198 0.0145 -0.0180 0.0001 134 ALA A CA +1186 C C . ALA B 134 ? 0.1497 0.3898 0.3061 0.0105 -0.0185 -0.0008 134 ALA A C +1187 O O . ALA B 134 ? 0.1870 0.4425 0.3531 0.0015 -0.0242 -0.0055 134 ALA A O +1188 C CB . ALA B 134 ? 0.1784 0.4113 0.3028 0.0234 -0.0262 0.0036 134 ALA A CB +1189 N N . GLY B 135 ? 0.1270 0.3649 0.2919 0.0171 -0.0121 0.0037 135 GLY A N +1190 C CA . GLY B 135 ? 0.1209 0.3708 0.3034 0.0143 -0.0095 0.0029 135 GLY A CA +1191 C C . GLY B 135 ? 0.1143 0.3537 0.2990 0.0047 -0.0041 -0.0002 135 GLY A C +1192 O O . GLY B 135 ? 0.1150 0.3660 0.3114 0.0001 -0.0024 -0.0011 135 GLY A O +1193 N N . THR B 136 ? 0.1323 0.3498 0.3064 0.0025 -0.0005 -0.0011 136 THR A N +1194 C CA . THR B 136 ? 0.1308 0.3379 0.3070 -0.0053 0.0032 -0.0034 136 THR A CA +1195 C C . THR B 136 ? 0.1394 0.3448 0.3224 -0.0013 0.0078 -0.0013 136 THR A C +1196 O O . THR B 136 ? 0.1469 0.3517 0.3327 -0.0071 0.0097 -0.0022 136 THR A O +1197 C CB . THR B 136 ? 0.1465 0.3316 0.3131 -0.0078 0.0060 -0.0053 136 THR A CB +1198 O OG1 . THR B 136 ? 0.1073 0.2811 0.2720 0.0006 0.0103 -0.0022 136 THR A OG1 +1199 C CG2 . THR B 136 ? 0.1299 0.3131 0.2856 -0.0122 0.0020 -0.0092 136 THR A CG2 +1200 N N . ARG B 137 ? 0.1305 0.3334 0.3145 0.0086 0.0095 0.0013 137 ARG A N +1201 C CA . ARG B 137 ? 0.1438 0.3424 0.3319 0.0124 0.0129 0.0014 137 ARG A CA +1202 C C . ARG B 137 ? 0.1235 0.3405 0.3187 0.0129 0.0137 0.0013 137 ARG A C +1203 O O . ARG B 137 ? 0.1349 0.3500 0.3298 0.0110 0.0167 0.0002 137 ARG A O +1204 C CB . ARG B 137 ? 0.1428 0.3302 0.3312 0.0217 0.0148 0.0033 137 ARG A CB +1205 C CG . ARG B 137 ? 0.1654 0.3627 0.3586 0.0315 0.0151 0.0054 137 ARG A CG +1206 C CD . ARG B 137 ? 0.1879 0.3689 0.3808 0.0390 0.0175 0.0079 137 ARG A CD +1207 N NE . ARG B 137 ? 0.2316 0.4039 0.4180 0.0376 0.0182 0.0111 137 ARG A NE +1208 C CZ . ARG B 137 ? 0.2447 0.4022 0.4302 0.0419 0.0221 0.0147 137 ARG A CZ +1209 N NH1 . ARG B 137 ? 0.2964 0.4446 0.4888 0.0475 0.0246 0.0153 137 ARG A NH1 +1210 N NH2 . ARG B 137 ? 0.2529 0.4038 0.4301 0.0403 0.0243 0.0175 137 ARG A NH2 +1211 N N . VAL B 138 ? 0.1249 0.3607 0.3264 0.0160 0.0112 0.0025 138 VAL A N +1212 C CA . VAL B 138 ? 0.1063 0.3619 0.3183 0.0174 0.0135 0.0025 138 VAL A CA +1213 C C . VAL B 138 ? 0.1026 0.3672 0.3186 0.0050 0.0143 0.0012 138 VAL A C +1214 O O . VAL B 138 ? 0.1212 0.3923 0.3411 0.0032 0.0200 0.0013 138 VAL A O +1215 C CB . VAL B 138 ? 0.1150 0.3898 0.3367 0.0267 0.0105 0.0045 138 VAL A CB +1216 C CG1 . VAL B 138 ? 0.1012 0.3610 0.3176 0.0390 0.0115 0.0067 138 VAL A CG1 +1217 C CG2 . VAL B 138 ? 0.1072 0.3938 0.3304 0.0222 0.0024 0.0047 138 VAL A CG2 +1218 N N . ALA B 139 ? 0.1086 0.3701 0.3215 -0.0037 0.0097 -0.0001 139 ALA A N +1219 C CA . ALA B 139 ? 0.1207 0.3864 0.3374 -0.0167 0.0107 -0.0014 139 ALA A CA +1220 C C . ALA B 139 ? 0.1149 0.3595 0.3215 -0.0201 0.0159 -0.0006 139 ALA A C +1221 O O . ALA B 139 ? 0.1122 0.3597 0.3212 -0.0271 0.0205 0.0007 139 ALA A O +1222 C CB . ALA B 139 ? 0.1319 0.3958 0.3460 -0.0243 0.0037 -0.0044 139 ALA A CB +1223 N N . GLY B 140 ? 0.1084 0.3324 0.3045 -0.0148 0.0152 -0.0009 140 GLY A N +1224 C CA . GLY B 140 ? 0.1008 0.3061 0.2884 -0.0159 0.0178 -0.0003 140 GLY A CA +1225 C C . GLY B 140 ? 0.1105 0.3196 0.2966 -0.0111 0.0226 0.0010 140 GLY A C +1226 O O . GLY B 140 ? 0.1238 0.3262 0.3031 -0.0154 0.0258 0.0026 140 GLY A O +1227 N N . ILE B 141 ? 0.1028 0.3202 0.2928 -0.0012 0.0235 0.0002 141 ILE A N +1228 C CA . ILE B 141 ? 0.1153 0.3346 0.3017 0.0046 0.0285 -0.0001 141 ILE A CA +1229 C C . ILE B 141 ? 0.1230 0.3595 0.3144 -0.0020 0.0349 0.0022 141 ILE A C +1230 O O . ILE B 141 ? 0.1373 0.3701 0.3198 -0.0030 0.0407 0.0034 141 ILE A O +1231 C CB . ILE B 141 ? 0.1336 0.3608 0.3262 0.0162 0.0290 -0.0016 141 ILE A CB +1232 C CG1 . ILE B 141 ? 0.1443 0.3518 0.3320 0.0223 0.0250 -0.0036 141 ILE A CG1 +1233 C CG2 . ILE B 141 ? 0.1233 0.3581 0.3141 0.0220 0.0360 -0.0028 141 ILE A CG2 +1234 C CD1 . ILE B 141 ? 0.1866 0.3975 0.3815 0.0321 0.0241 -0.0033 141 ILE A CD1 +1235 N N . THR B 142 ? 0.1100 0.3658 0.3158 -0.0066 0.0338 0.0029 142 THR A N +1236 C CA . THR B 142 ? 0.1177 0.3938 0.3347 -0.0134 0.0403 0.0049 142 THR A CA +1237 C C . THR B 142 ? 0.1261 0.3895 0.3346 -0.0252 0.0437 0.0077 142 THR A C +1238 O O . THR B 142 ? 0.1417 0.4094 0.3484 -0.0281 0.0528 0.0108 142 THR A O +1239 C CB . THR B 142 ? 0.1043 0.4042 0.3409 -0.0167 0.0355 0.0042 142 THR A CB +1240 O OG1 . THR B 142 ? 0.1105 0.4215 0.3537 -0.0036 0.0333 0.0032 142 THR A OG1 +1241 C CG2 . THR B 142 ? 0.0896 0.4131 0.3440 -0.0264 0.0418 0.0060 142 THR A CG2 +1242 N N . ALA B 143 ? 0.1330 0.3793 0.3352 -0.0314 0.0373 0.0070 143 ALA A N +1243 C CA . ALA B 143 ? 0.1426 0.3740 0.3370 -0.0421 0.0401 0.0101 143 ALA A CA +1244 C C . ALA B 143 ? 0.1666 0.3787 0.3416 -0.0357 0.0428 0.0124 143 ALA A C +1245 O O . ALA B 143 ? 0.1596 0.3634 0.3253 -0.0409 0.0487 0.0171 143 ALA A O +1246 C CB . ALA B 143 ? 0.1351 0.3518 0.3279 -0.0489 0.0327 0.0079 143 ALA A CB +1247 N N . ALA B 144 ? 0.1485 0.3526 0.3171 -0.0247 0.0382 0.0091 144 ALA A N +1248 C CA . ALA B 144 ? 0.1714 0.3574 0.3222 -0.0184 0.0378 0.0095 144 ALA A CA +1249 C C . ALA B 144 ? 0.1850 0.3774 0.3264 -0.0157 0.0472 0.0119 144 ALA A C +1250 O O . ALA B 144 ? 0.2134 0.3918 0.3374 -0.0172 0.0497 0.0157 144 ALA A O +1251 C CB . ALA B 144 ? 0.1452 0.3230 0.2953 -0.0081 0.0307 0.0045 144 ALA A CB +1252 N N . SER B 145 ? 0.1981 0.4114 0.3505 -0.0112 0.0528 0.0101 145 SER A N +1253 C CA . SER B 145 ? 0.1912 0.4148 0.3381 -0.0079 0.0643 0.0118 145 SER A CA +1254 C C . SER B 145 ? 0.1935 0.4190 0.3388 -0.0194 0.0728 0.0188 145 SER A C +1255 O O . SER B 145 ? 0.2138 0.4315 0.3408 -0.0184 0.0809 0.0224 145 SER A O +1256 C CB . SER B 145 ? 0.1959 0.4463 0.3632 -0.0028 0.0691 0.0094 145 SER A CB +1257 O OG . SER B 145 ? 0.2481 0.4939 0.4115 0.0103 0.0655 0.0038 145 SER A OG +1258 N N . LEU B 146 ? 0.1650 0.4001 0.3285 -0.0304 0.0712 0.0205 146 LEU A N +1259 C CA . LEU B 146 ? 0.1815 0.4179 0.3472 -0.0432 0.0795 0.0272 146 LEU A CA +1260 C C . LEU B 146 ? 0.1940 0.4000 0.3346 -0.0452 0.0776 0.0317 146 LEU A C +1261 O O . LEU B 146 ? 0.2080 0.4075 0.3361 -0.0491 0.0874 0.0385 146 LEU A O +1262 C CB . LEU B 146 ? 0.1776 0.4266 0.3674 -0.0552 0.0750 0.0261 146 LEU A CB +1263 C CG . LEU B 146 ? 0.1897 0.4729 0.4080 -0.0569 0.0782 0.0239 146 LEU A CG +1264 C CD1 . LEU B 146 ? 0.1610 0.4530 0.3993 -0.0695 0.0707 0.0216 146 LEU A CD1 +1265 C CD2 . LEU B 146 ? 0.1764 0.4769 0.4017 -0.0595 0.0945 0.0291 146 LEU A CD2 +1266 N N . ALA B 147 ? 0.1804 0.3677 0.3132 -0.0411 0.0652 0.0282 147 ALA A N +1267 C CA . ALA B 147 ? 0.1909 0.3510 0.3036 -0.0424 0.0618 0.0327 147 ALA A CA +1268 C C . ALA B 147 ? 0.2205 0.3696 0.3072 -0.0326 0.0644 0.0345 147 ALA A C +1269 O O . ALA B 147 ? 0.2448 0.3762 0.3107 -0.0341 0.0672 0.0415 147 ALA A O +1270 C CB . ALA B 147 ? 0.1790 0.3261 0.2948 -0.0404 0.0493 0.0283 147 ALA A CB +1271 N N . LEU B 148 ? 0.2170 0.3756 0.3033 -0.0220 0.0634 0.0280 148 LEU A N +1272 C CA . LEU B 148 ? 0.2401 0.3881 0.3005 -0.0123 0.0649 0.0274 148 LEU A CA +1273 C C . LEU B 148 ? 0.2389 0.3936 0.2889 -0.0155 0.0812 0.0343 148 LEU A C +1274 O O . LEU B 148 ? 0.2579 0.3952 0.2800 -0.0139 0.0842 0.0399 148 LEU A O +1275 C CB . LEU B 148 ? 0.2232 0.3785 0.2866 -0.0008 0.0611 0.0179 148 LEU A CB +1276 C CG . LEU B 148 ? 0.2291 0.3733 0.2981 0.0038 0.0458 0.0114 148 LEU A CG +1277 C CD1 . LEU B 148 ? 0.1887 0.3461 0.2717 0.0112 0.0458 0.0041 148 LEU A CD1 +1278 C CD2 . LEU B 148 ? 0.2430 0.3650 0.2887 0.0099 0.0366 0.0097 148 LEU A CD2 +1279 N N . ALA B 149 ? 0.2419 0.4223 0.3142 -0.0197 0.0919 0.0345 149 ALA A N +1280 C CA . ALA B 149 ? 0.2321 0.4219 0.2999 -0.0244 0.1099 0.0419 149 ALA A CA +1281 C C . ALA B 149 ? 0.2606 0.4347 0.3203 -0.0366 0.1134 0.0524 149 ALA A C +1282 O O . ALA B 149 ? 0.2778 0.4414 0.3139 -0.0370 0.1250 0.0605 149 ALA A O +1283 C CB . ALA B 149 ? 0.2212 0.4442 0.3220 -0.0281 0.1190 0.0402 149 ALA A CB +1284 N N . ASP B 150 ? 0.2348 0.4055 0.3122 -0.0462 0.1046 0.0526 150 ASP A N +1285 C CA . ASP B 150 ? 0.2557 0.4075 0.3260 -0.0577 0.1072 0.0622 150 ASP A CA +1286 C C . ASP B 150 ? 0.2885 0.4086 0.3216 -0.0506 0.1028 0.0678 150 ASP A C +1287 O O . ASP B 150 ? 0.3212 0.4237 0.3393 -0.0572 0.1096 0.0787 150 ASP A O +1288 C CB . ASP B 150 ? 0.2276 0.3757 0.3182 -0.0660 0.0956 0.0588 150 ASP A CB +1289 C CG . ASP B 150 ? 0.2562 0.3857 0.3443 -0.0789 0.0995 0.0678 150 ASP A CG +1290 O OD1 . ASP B 150 ? 0.2419 0.3520 0.3282 -0.0803 0.0887 0.0667 150 ASP A OD1 +1291 O OD2 . ASP B 150 ? 0.2980 0.4329 0.3883 -0.0880 0.1145 0.0759 150 ASP A OD2 +1292 N N . ALA B 151 ? 0.2865 0.3989 0.3055 -0.0374 0.0907 0.0606 151 ALA A N +1293 C CA . ALA B 151 ? 0.3211 0.4057 0.3073 -0.0294 0.0823 0.0640 151 ALA A CA +1294 C C . ALA B 151 ? 0.3675 0.4472 0.3212 -0.0222 0.0928 0.0683 151 ALA A C +1295 O O . ALA B 151 ? 0.3997 0.4572 0.3215 -0.0142 0.0856 0.0709 151 ALA A O +1296 C CB . ALA B 151 ? 0.2971 0.3768 0.2855 -0.0193 0.0640 0.0535 151 ALA A CB +1297 N N . GLY B 152 ? 0.3833 0.4843 0.3447 -0.0242 0.1095 0.0685 152 GLY A N +1298 C CA . GLY B 152 ? 0.4260 0.5259 0.3576 -0.0156 0.1218 0.0702 152 GLY A CA +1299 C C . GLY B 152 ? 0.4350 0.5309 0.3503 -0.0003 0.1102 0.0580 152 GLY A C +1300 O O . GLY B 152 ? 0.4771 0.5580 0.3548 0.0091 0.1117 0.0584 152 GLY A O +1301 N N . ILE B 153 ? 0.4011 0.5082 0.3425 0.0023 0.0982 0.0470 153 ILE A N +1302 C CA . ILE B 153 ? 0.4043 0.5060 0.3332 0.0154 0.0870 0.0352 153 ILE A CA +1303 C C . ILE B 153 ? 0.3992 0.5202 0.3325 0.0217 0.1006 0.0290 153 ILE A C +1304 O O . ILE B 153 ? 0.3660 0.5104 0.3321 0.0176 0.1069 0.0275 153 ILE A O +1305 C CB . ILE B 153 ? 0.3757 0.4766 0.3278 0.0160 0.0684 0.0270 153 ILE A CB +1306 C CG1 . ILE B 153 ? 0.3909 0.4699 0.3338 0.0131 0.0547 0.0322 153 ILE A CG1 +1307 C CG2 . ILE B 153 ? 0.3670 0.4683 0.3163 0.0278 0.0606 0.0137 153 ILE A CG2 +1308 C CD1 . ILE B 153 ? 0.4123 0.4827 0.3605 0.0191 0.0357 0.0234 153 ILE A CD1 +1309 N N . PRO B 154 ? 0.4344 0.5449 0.3334 0.0326 0.1047 0.0251 154 PRO A N +1310 C CA . PRO B 154 ? 0.4313 0.5595 0.3345 0.0399 0.1194 0.0189 154 PRO A CA +1311 C C . PRO B 154 ? 0.4017 0.5425 0.3351 0.0449 0.1100 0.0069 154 PRO A C +1312 O O . PRO B 154 ? 0.3849 0.5118 0.3166 0.0490 0.0918 -0.0011 154 PRO A O +1313 C CB . PRO B 154 ? 0.4787 0.5869 0.3338 0.0515 0.1221 0.0154 154 PRO A CB +1314 C CG . PRO B 154 ? 0.5011 0.5825 0.3334 0.0525 0.1007 0.0150 154 PRO A CG +1315 C CD . PRO B 154 ? 0.4781 0.5606 0.3331 0.0396 0.0956 0.0255 154 PRO A CD +1316 N N . MET B 155 ? 0.3875 0.5549 0.3503 0.0441 0.1226 0.0066 155 MET A N +1317 C CA . MET B 155 ? 0.3660 0.5470 0.3599 0.0482 0.1154 -0.0018 155 MET A CA +1318 C C . MET B 155 ? 0.3531 0.5534 0.3560 0.0579 0.1306 -0.0068 155 MET A C +1319 O O . MET B 155 ? 0.3531 0.5683 0.3562 0.0563 0.1492 -0.0009 155 MET A O +1320 C CB . MET B 155 ? 0.3318 0.5289 0.3615 0.0361 0.1112 0.0042 155 MET A CB +1321 C CG . MET B 155 ? 0.3568 0.5361 0.3856 0.0289 0.0941 0.0061 155 MET A CG +1322 S SD . MET B 155 ? 0.3823 0.5800 0.4478 0.0144 0.0930 0.0129 155 MET A SD +1323 C CE . MET B 155 ? 0.3012 0.5108 0.3936 0.0213 0.0832 0.0041 155 MET A CE +1324 N N . ARG B 156 ? 0.3235 0.5236 0.3362 0.0680 0.1236 -0.0172 156 ARG A N +1325 C CA . ARG B 156 ? 0.3406 0.5576 0.3635 0.0795 0.1371 -0.0227 156 ARG A CA +1326 C C . ARG B 156 ? 0.3066 0.5567 0.3715 0.0741 0.1440 -0.0165 156 ARG A C +1327 O O . ARG B 156 ? 0.3189 0.5908 0.3976 0.0801 0.1594 -0.0167 156 ARG A O +1328 C CB . ARG B 156 ? 0.3253 0.5287 0.3474 0.0912 0.1260 -0.0350 156 ARG A CB +1329 C CG . ARG B 156 ? 0.3661 0.5374 0.3549 0.0932 0.1123 -0.0417 156 ARG A CG +1330 C CD . ARG B 156 ? 0.3989 0.5562 0.3865 0.1047 0.1041 -0.0550 156 ARG A CD +1331 N NE . ARG B 156 ? 0.4440 0.5733 0.3930 0.1100 0.0969 -0.0643 156 ARG A NE +1332 C CZ . ARG B 156 ? 0.4637 0.5727 0.4022 0.1052 0.0782 -0.0669 156 ARG A CZ +1333 N NH1 . ARG B 156 ? 0.4382 0.5507 0.4017 0.0952 0.0668 -0.0608 156 ARG A NH1 +1334 N NH2 . ARG B 156 ? 0.4720 0.5575 0.3753 0.1108 0.0708 -0.0762 156 ARG A NH2 +1335 N N . ASP B 157 ? 0.2750 0.5288 0.3602 0.0630 0.1318 -0.0116 157 ASP A N +1336 C CA . ASP B 157 ? 0.2576 0.5404 0.3811 0.0571 0.1335 -0.0069 157 ASP A CA +1337 C C . ASP B 157 ? 0.2322 0.5082 0.3632 0.0440 0.1195 -0.0023 157 ASP A C +1338 O O . ASP B 157 ? 0.2396 0.4900 0.3510 0.0426 0.1078 -0.0040 157 ASP A O +1339 C CB . ASP B 157 ? 0.2431 0.5373 0.3882 0.0691 0.1296 -0.0133 157 ASP A CB +1340 C CG . ASP B 157 ? 0.2475 0.5784 0.4301 0.0681 0.1371 -0.0093 157 ASP A CG +1341 O OD1 . ASP B 157 ? 0.2257 0.5737 0.4220 0.0552 0.1427 -0.0019 157 ASP A OD1 +1342 O OD2 . ASP B 157 ? 0.2591 0.6012 0.4584 0.0805 0.1366 -0.0136 157 ASP A OD2 +1343 N N . LEU B 158 ? 0.2142 0.5140 0.3749 0.0346 0.1203 0.0029 158 LEU A N +1344 C CA . LEU B 158 ? 0.1965 0.4908 0.3670 0.0250 0.1056 0.0048 158 LEU A CA +1345 C C . LEU B 158 ? 0.1781 0.4698 0.3573 0.0345 0.0940 -0.0010 158 LEU A C +1346 O O . LEU B 158 ? 0.1779 0.4783 0.3636 0.0471 0.0978 -0.0053 158 LEU A O +1347 C CB . LEU B 158 ? 0.1942 0.5127 0.3921 0.0120 0.1081 0.0104 158 LEU A CB +1348 C CG . LEU B 158 ? 0.2202 0.5394 0.4114 0.0008 0.1209 0.0175 158 LEU A CG +1349 C CD1 . LEU B 158 ? 0.2292 0.5761 0.4540 -0.0124 0.1237 0.0216 158 LEU A CD1 +1350 C CD2 . LEU B 158 ? 0.2635 0.5505 0.4263 -0.0050 0.1146 0.0202 158 LEU A CD2 +1351 N N . VAL B 159 ? 0.1333 0.4120 0.3125 0.0290 0.0809 -0.0007 159 VAL A N +1352 C CA . VAL B 159 ? 0.1218 0.4011 0.3128 0.0357 0.0714 -0.0038 159 VAL A CA +1353 C C . VAL B 159 ? 0.1015 0.3984 0.3138 0.0267 0.0660 -0.0001 159 VAL A C +1354 O O . VAL B 159 ? 0.0984 0.3890 0.3084 0.0147 0.0619 0.0026 159 VAL A O +1355 C CB . VAL B 159 ? 0.1112 0.3610 0.2854 0.0378 0.0611 -0.0072 159 VAL A CB +1356 C CG1 . VAL B 159 ? 0.0672 0.3157 0.2526 0.0443 0.0534 -0.0089 159 VAL A CG1 +1357 C CG2 . VAL B 159 ? 0.1376 0.3699 0.2894 0.0456 0.0644 -0.0122 159 VAL A CG2 +1358 N N . ALA B 160 ? 0.0729 0.3906 0.3050 0.0333 0.0650 -0.0004 160 ALA A N +1359 C CA . ALA B 160 ? 0.0826 0.4178 0.3335 0.0266 0.0577 0.0019 160 ALA A CA +1360 C C . ALA B 160 ? 0.0915 0.4188 0.3421 0.0361 0.0482 0.0007 160 ALA A C +1361 O O . ALA B 160 ? 0.1181 0.4378 0.3646 0.0488 0.0500 -0.0014 160 ALA A O +1362 C CB . ALA B 160 ? 0.0588 0.4310 0.3373 0.0266 0.0642 0.0034 160 ALA A CB +1363 N N . ALA B 161 ? 0.1002 0.4285 0.3545 0.0302 0.0386 0.0020 161 ALA A N +1364 C CA . ALA B 161 ? 0.0948 0.4101 0.3434 0.0376 0.0306 0.0023 161 ALA A CA +1365 C C . ALA B 161 ? 0.0838 0.4167 0.3438 0.0339 0.0218 0.0040 161 ALA A C +1366 O O . ALA B 161 ? 0.1000 0.4468 0.3684 0.0220 0.0203 0.0036 161 ALA A O +1367 C CB . ALA B 161 ? 0.0947 0.3804 0.3248 0.0329 0.0284 0.0014 161 ALA A CB +1368 N N . CYS B 162 ? 0.0804 0.4117 0.3400 0.0443 0.0158 0.0059 162 CYS A N +1369 C CA . CYS B 162 ? 0.0831 0.4279 0.3481 0.0444 0.0056 0.0077 162 CYS A CA +1370 C C . CYS B 162 ? 0.1071 0.4370 0.3620 0.0572 0.0020 0.0112 162 CYS A C +1371 O O . CYS B 162 ? 0.1131 0.4328 0.3668 0.0678 0.0073 0.0121 162 CYS A O +1372 C CB . CYS B 162 ? 0.0680 0.4487 0.3581 0.0475 0.0037 0.0079 162 CYS A CB +1373 S SG . CYS B 162 ? 0.0916 0.4922 0.3890 0.0422 -0.0120 0.0078 162 CYS A SG +1374 N N . ALA B 163 ? 0.1185 0.4456 0.3648 0.0561 -0.0068 0.0132 163 ALA A N +1375 C CA . ALA B 163 ? 0.1297 0.4411 0.3637 0.0673 -0.0095 0.0182 163 ALA A CA +1376 C C . ALA B 163 ? 0.1175 0.4505 0.3598 0.0766 -0.0188 0.0217 163 ALA A C +1377 O O . ALA B 163 ? 0.1365 0.4930 0.3886 0.0702 -0.0266 0.0192 163 ALA A O +1378 C CB . ALA B 163 ? 0.1096 0.4000 0.3238 0.0605 -0.0113 0.0186 163 ALA A CB +1379 N N . ALA B 164 ? 0.1270 0.4531 0.3672 0.0919 -0.0187 0.0274 164 ALA A N +1380 C CA . ALA B 164 ? 0.1259 0.4677 0.3683 0.1027 -0.0297 0.0326 164 ALA A CA +1381 C C . ALA B 164 ? 0.1474 0.4606 0.3644 0.1087 -0.0303 0.0395 164 ALA A C +1382 O O . ALA B 164 ? 0.1533 0.4396 0.3578 0.1040 -0.0215 0.0393 164 ALA A O +1383 C CB . ALA B 164 ? 0.1459 0.5060 0.4094 0.1178 -0.0291 0.0349 164 ALA A CB +1384 N N . GLY B 165 ? 0.1611 0.4797 0.3697 0.1185 -0.0406 0.0457 165 GLY A N +1385 C CA . GLY B 165 ? 0.1740 0.4654 0.3548 0.1229 -0.0401 0.0530 165 GLY A CA +1386 C C . GLY B 165 ? 0.2136 0.5116 0.3861 0.1382 -0.0512 0.0617 165 GLY A C +1387 O O . GLY B 165 ? 0.1992 0.5260 0.3906 0.1456 -0.0612 0.0614 165 GLY A O +1388 N N . LYS B 166 ? 0.2368 0.5088 0.3817 0.1438 -0.0495 0.0702 166 LYS A N +1389 C CA . LYS B 166 ? 0.2760 0.5503 0.4067 0.1594 -0.0606 0.0802 166 LYS A CA +1390 C C . LYS B 166 ? 0.2998 0.5680 0.3997 0.1540 -0.0678 0.0803 166 LYS A C +1391 O O . LYS B 166 ? 0.2790 0.5222 0.3590 0.1464 -0.0573 0.0806 166 LYS A O +1392 C CB . LYS B 166 ? 0.2945 0.5418 0.4175 0.1745 -0.0519 0.0927 166 LYS A CB +1393 C CG . LYS B 166 ? 0.3080 0.5535 0.4126 0.1913 -0.0626 0.1048 166 LYS A CG +1394 C CD . LYS B 166 ? 0.3483 0.5706 0.4530 0.2070 -0.0546 0.1166 166 LYS A CD +1395 C CE . LYS B 166 ? 0.3956 0.6053 0.4709 0.2222 -0.0625 0.1313 166 LYS A CE +1396 N NZ . LYS B 166 ? 0.4344 0.6056 0.4967 0.2310 -0.0485 0.1445 166 LYS A NZ +1397 N N . ILE B 167 ? 0.3078 0.6010 0.4060 0.1575 -0.0861 0.0786 167 ILE A N +1398 C CA . ILE B 167 ? 0.3445 0.6310 0.4090 0.1554 -0.0953 0.0786 167 ILE A CA +1399 C C . ILE B 167 ? 0.3824 0.6795 0.4343 0.1728 -0.1127 0.0875 167 ILE A C +1400 O O . ILE B 167 ? 0.3765 0.7046 0.4554 0.1795 -0.1256 0.0861 167 ILE A O +1401 C CB . ILE B 167 ? 0.3215 0.6244 0.3896 0.1371 -0.1025 0.0637 167 ILE A CB +1402 C CG1 . ILE B 167 ? 0.3171 0.6609 0.4203 0.1341 -0.1172 0.0558 167 ILE A CG1 +1403 C CG2 . ILE B 167 ? 0.3320 0.6156 0.4014 0.1210 -0.0848 0.0569 167 ILE A CG2 +1404 C CD1 . ILE B 167 ? 0.2956 0.6548 0.4011 0.1165 -0.1270 0.0418 167 ILE A CD1 +1405 N N . GLU B 168 ? 0.4332 0.7045 0.4439 0.1807 -0.1124 0.0971 168 GLU A N +1406 C CA . GLU B 168 ? 0.4826 0.7572 0.4718 0.1992 -0.1287 0.1079 168 GLU A CA +1407 C C . GLU B 168 ? 0.4740 0.7626 0.4919 0.2154 -0.1327 0.1160 168 GLU A C +1408 O O . GLU B 168 ? 0.4750 0.7941 0.5072 0.2247 -0.1526 0.1155 168 GLU A O +1409 C CB . GLU B 168 ? 0.5037 0.8030 0.4824 0.1951 -0.1519 0.0983 168 GLU A CB +1410 C CG . GLU B 168 ? 0.5854 0.8592 0.5151 0.1899 -0.1502 0.0971 168 GLU A CG +1411 C CD . GLU B 168 ? 0.6262 0.9193 0.5547 0.1746 -0.1647 0.0796 168 GLU A CD +1412 O OE1 . GLU B 168 ? 0.6549 0.9842 0.6139 0.1717 -0.1829 0.0711 168 GLU A OE1 +1413 O OE2 . GLU B 168 ? 0.6694 0.9411 0.5678 0.1651 -0.1572 0.0740 168 GLU A OE2 +1414 N N . GLY B 169 ? 0.4603 0.7272 0.4893 0.2179 -0.1133 0.1221 169 GLY A N +1415 C CA . GLY B 169 ? 0.4661 0.7344 0.5157 0.2350 -0.1123 0.1314 169 GLY A CA +1416 C C . GLY B 169 ? 0.4238 0.7279 0.5204 0.2331 -0.1166 0.1211 169 GLY A C +1417 O O . GLY B 169 ? 0.4274 0.7371 0.5453 0.2477 -0.1161 0.1265 169 GLY A O +1418 N N . GLU B 170 ? 0.3915 0.7187 0.5042 0.2150 -0.1193 0.1063 170 GLU A N +1419 C CA . GLU B 170 ? 0.3415 0.7055 0.4978 0.2116 -0.1230 0.0966 170 GLU A CA +1420 C C . GLU B 170 ? 0.2984 0.6625 0.4745 0.1935 -0.1073 0.0853 170 GLU A C +1421 O O . GLU B 170 ? 0.2634 0.6156 0.4248 0.1767 -0.1020 0.0786 170 GLU A O +1422 C CB . GLU B 170 ? 0.3672 0.7666 0.5305 0.2077 -0.1447 0.0898 170 GLU A CB +1423 C CG . GLU B 170 ? 0.4301 0.8372 0.5822 0.2286 -0.1630 0.1007 170 GLU A CG +1424 C CD . GLU B 170 ? 0.4980 0.9524 0.6860 0.2309 -0.1814 0.0943 170 GLU A CD +1425 O OE1 . GLU B 170 ? 0.5251 0.9995 0.7161 0.2151 -0.1924 0.0829 170 GLU A OE1 +1426 O OE2 . GLU B 170 ? 0.5370 1.0086 0.7524 0.2479 -0.1842 0.1000 170 GLU A OE2 +1427 N N . ILE B 171 ? 0.2558 0.6337 0.4644 0.1983 -0.1003 0.0831 171 ILE A N +1428 C CA . ILE B 171 ? 0.2399 0.6176 0.4663 0.1839 -0.0854 0.0734 171 ILE A CA +1429 C C . ILE B 171 ? 0.2160 0.6259 0.4603 0.1672 -0.0927 0.0619 171 ILE A C +1430 O O . ILE B 171 ? 0.2002 0.6457 0.4703 0.1712 -0.1039 0.0597 171 ILE A O +1431 C CB . ILE B 171 ? 0.2324 0.6171 0.4861 0.1957 -0.0766 0.0739 171 ILE A CB +1432 C CG1 . ILE B 171 ? 0.2487 0.6018 0.4874 0.2137 -0.0712 0.0855 171 ILE A CG1 +1433 C CG2 . ILE B 171 ? 0.2188 0.6045 0.4879 0.1812 -0.0619 0.0634 171 ILE A CG2 +1434 C CD1 . ILE B 171 ? 0.2451 0.5560 0.4552 0.2071 -0.0595 0.0890 171 ILE A CD1 +1435 N N . VAL B 172 ? 0.1873 0.5845 0.4197 0.1487 -0.0865 0.0550 172 VAL A N +1436 C CA . VAL B 172 ? 0.1847 0.6083 0.4336 0.1317 -0.0925 0.0444 172 VAL A CA +1437 C C . VAL B 172 ? 0.1522 0.5686 0.4106 0.1167 -0.0767 0.0373 172 VAL A C +1438 O O . VAL B 172 ? 0.1572 0.5434 0.4017 0.1168 -0.0631 0.0393 172 VAL A O +1439 C CB . VAL B 172 ? 0.1901 0.6093 0.4140 0.1218 -0.1050 0.0409 172 VAL A CB +1440 C CG1 . VAL B 172 ? 0.2145 0.6447 0.4276 0.1361 -0.1238 0.0469 172 VAL A CG1 +1441 C CG2 . VAL B 172 ? 0.2173 0.5968 0.4083 0.1157 -0.0935 0.0422 172 VAL A CG2 +1442 N N . LEU B 173 ? 0.1177 0.5599 0.3977 0.1026 -0.0795 0.0291 173 LEU A N +1443 C CA . LEU B 173 ? 0.1116 0.5491 0.4000 0.0880 -0.0659 0.0230 173 LEU A CA +1444 C C . LEU B 173 ? 0.1087 0.5288 0.3776 0.0707 -0.0664 0.0175 173 LEU A C +1445 O O . LEU B 173 ? 0.1489 0.5796 0.4143 0.0635 -0.0794 0.0136 173 LEU A O +1446 C CB . LEU B 173 ? 0.0829 0.5573 0.4079 0.0827 -0.0654 0.0185 173 LEU A CB +1447 C CG . LEU B 173 ? 0.0747 0.5440 0.4072 0.0700 -0.0496 0.0142 173 LEU A CG +1448 C CD1 . LEU B 173 ? 0.0559 0.5022 0.3793 0.0803 -0.0354 0.0174 173 LEU A CD1 +1449 C CD2 . LEU B 173 ? 0.0382 0.5454 0.4071 0.0644 -0.0482 0.0109 173 LEU A CD2 +1450 N N . ASP B 174 ? 0.1032 0.4977 0.3608 0.0643 -0.0531 0.0165 174 ASP A N +1451 C CA . ASP B 174 ? 0.1081 0.4891 0.3542 0.0470 -0.0515 0.0105 174 ASP A CA +1452 C C . ASP B 174 ? 0.1388 0.5063 0.3589 0.0458 -0.0615 0.0097 174 ASP A C +1453 O O . ASP B 174 ? 0.1443 0.5239 0.3650 0.0368 -0.0723 0.0039 174 ASP A O +1454 C CB . ASP B 174 ? 0.0775 0.4846 0.3487 0.0334 -0.0531 0.0044 174 ASP A CB +1455 C CG . ASP B 174 ? 0.1084 0.5009 0.3708 0.0158 -0.0504 -0.0016 174 ASP A CG +1456 O OD1 . ASP B 174 ? 0.1460 0.5570 0.4230 0.0033 -0.0572 -0.0071 174 ASP A OD1 +1457 O OD2 . ASP B 174 ? 0.1009 0.4651 0.3453 0.0139 -0.0417 -0.0010 174 ASP A OD2 +1458 N N . LEU B 175 ? 0.1700 0.5113 0.3667 0.0549 -0.0570 0.0154 175 LEU A N +1459 C CA . LEU B 175 ? 0.2003 0.5225 0.3668 0.0543 -0.0617 0.0154 175 LEU A CA +1460 C C . LEU B 175 ? 0.1843 0.4958 0.3430 0.0381 -0.0598 0.0068 175 LEU A C +1461 O O . LEU B 175 ? 0.1673 0.4717 0.3354 0.0300 -0.0500 0.0043 175 LEU A O +1462 C CB . LEU B 175 ? 0.2093 0.5020 0.3567 0.0639 -0.0509 0.0232 175 LEU A CB +1463 C CG . LEU B 175 ? 0.2574 0.5532 0.4124 0.0799 -0.0495 0.0321 175 LEU A CG +1464 C CD1 . LEU B 175 ? 0.2658 0.5315 0.4012 0.0878 -0.0400 0.0401 175 LEU A CD1 +1465 C CD2 . LEU B 175 ? 0.2629 0.5804 0.4183 0.0890 -0.0649 0.0347 175 LEU A CD2 +1466 N N . ASN B 176 ? 0.1954 0.5045 0.3355 0.0345 -0.0697 0.0023 176 ASN A N +1467 C CA . ASN B 176 ? 0.2115 0.5026 0.3375 0.0224 -0.0665 -0.0051 176 ASN A CA +1468 C C . ASN B 176 ? 0.2387 0.4994 0.3360 0.0298 -0.0569 -0.0001 176 ASN A C +1469 O O . ASN B 176 ? 0.2353 0.4896 0.3270 0.0427 -0.0523 0.0094 176 ASN A O +1470 C CB . ASN B 176 ? 0.2380 0.5417 0.3602 0.0134 -0.0819 -0.0147 176 ASN A CB +1471 C CG . ASN B 176 ? 0.2634 0.5689 0.3612 0.0238 -0.0950 -0.0131 176 ASN A CG +1472 O OD1 . ASN B 176 ? 0.2587 0.5479 0.3342 0.0366 -0.0901 -0.0047 176 ASN A OD1 +1473 N ND2 . ASN B 176 ? 0.2954 0.6204 0.3971 0.0180 -0.1122 -0.0210 176 ASN A ND2 +1474 N N . LYS B 177 ? 0.2575 0.4987 0.3385 0.0220 -0.0524 -0.0062 177 LYS A N +1475 C CA . LYS B 177 ? 0.2892 0.5031 0.3465 0.0283 -0.0408 -0.0016 177 LYS A CA +1476 C C . LYS B 177 ? 0.3331 0.5418 0.3631 0.0410 -0.0450 0.0050 177 LYS A C +1477 O O . LYS B 177 ? 0.3319 0.5278 0.3552 0.0511 -0.0352 0.0153 177 LYS A O +1478 C CB . LYS B 177 ? 0.3062 0.5019 0.3507 0.0189 -0.0358 -0.0101 177 LYS A CB +1479 C CG . LYS B 177 ? 0.3353 0.5056 0.3617 0.0251 -0.0212 -0.0052 177 LYS A CG +1480 C CD . LYS B 177 ? 0.4197 0.5727 0.4341 0.0175 -0.0159 -0.0142 177 LYS A CD +1481 C CE . LYS B 177 ? 0.4766 0.6084 0.4621 0.0256 -0.0054 -0.0108 177 LYS A CE +1482 N NZ . LYS B 177 ? 0.5428 0.6626 0.5054 0.0205 -0.0075 -0.0223 177 LYS A NZ +1483 N N . GLU B 178 ? 0.3677 0.5852 0.3818 0.0400 -0.0597 -0.0009 178 GLU A N +1484 C CA . GLU B 178 ? 0.4242 0.6385 0.4079 0.0521 -0.0676 0.0044 178 GLU A CA +1485 C C . GLU B 178 ? 0.4229 0.6458 0.4165 0.0657 -0.0678 0.0175 178 GLU A C +1486 O O . GLU B 178 ? 0.4395 0.6452 0.4125 0.0772 -0.0602 0.0283 178 GLU A O +1487 C CB . GLU B 178 ? 0.4490 0.6816 0.4256 0.0479 -0.0890 -0.0055 178 GLU A CB +1488 C CG . GLU B 178 ? 0.5053 0.7284 0.4690 0.0343 -0.0922 -0.0205 178 GLU A CG +1489 C CD . GLU B 178 ? 0.5542 0.7759 0.5458 0.0193 -0.0832 -0.0277 178 GLU A CD +1490 O OE1 . GLU B 178 ? 0.5970 0.7949 0.5746 0.0146 -0.0718 -0.0325 178 GLU A OE1 +1491 O OE2 . GLU B 178 ? 0.5127 0.7563 0.5391 0.0129 -0.0869 -0.0282 178 GLU A OE2 +1492 N N . GLU B 179 ? 0.4080 0.6570 0.4339 0.0645 -0.0757 0.0167 179 GLU A N +1493 C CA . GLU B 179 ? 0.3984 0.6577 0.4372 0.0780 -0.0770 0.0277 179 GLU A CA +1494 C C . GLU B 179 ? 0.3998 0.6378 0.4424 0.0827 -0.0584 0.0363 179 GLU A C +1495 O O . GLU B 179 ? 0.4219 0.6511 0.4564 0.0960 -0.0554 0.0476 179 GLU A O +1496 C CB . GLU B 179 ? 0.3692 0.6611 0.4453 0.0745 -0.0860 0.0235 179 GLU A CB +1497 C CG . GLU B 179 ? 0.3471 0.6654 0.4260 0.0723 -0.1070 0.0168 179 GLU A CG +1498 C CD . GLU B 179 ? 0.2875 0.6390 0.4079 0.0654 -0.1127 0.0115 179 GLU A CD +1499 O OE1 . GLU B 179 ? 0.3119 0.6912 0.4445 0.0635 -0.1305 0.0063 179 GLU A OE1 +1500 O OE2 . GLU B 179 ? 0.2057 0.5569 0.3478 0.0619 -0.0993 0.0126 179 GLU A OE2 +1501 N N . ASP B 180 ? 0.3818 0.6108 0.4374 0.0718 -0.0464 0.0312 180 ASP A N +1502 C CA . ASP B 180 ? 0.3871 0.5972 0.4491 0.0750 -0.0304 0.0377 180 ASP A CA +1503 C C . ASP B 180 ? 0.4100 0.5928 0.4436 0.0799 -0.0202 0.0445 180 ASP A C +1504 O O . ASP B 180 ? 0.4217 0.5908 0.4530 0.0891 -0.0118 0.0549 180 ASP A O +1505 C CB . ASP B 180 ? 0.3643 0.5728 0.4472 0.0629 -0.0222 0.0305 180 ASP A CB +1506 C CG . ASP B 180 ? 0.3818 0.5724 0.4734 0.0661 -0.0082 0.0361 180 ASP A CG +1507 O OD1 . ASP B 180 ? 0.4287 0.6156 0.5225 0.0769 -0.0061 0.0445 180 ASP A OD1 +1508 O OD2 . ASP B 180 ? 0.4158 0.5955 0.5131 0.0578 0.0001 0.0318 180 ASP A OD2 +1509 N N . ASN B 181 ? 0.4144 0.5889 0.4270 0.0737 -0.0202 0.0384 181 ASN A N +1510 C CA . ASN B 181 ? 0.4408 0.5920 0.4221 0.0788 -0.0108 0.0440 181 ASN A CA +1511 C C . ASN B 181 ? 0.4705 0.6164 0.4294 0.0936 -0.0140 0.0566 181 ASN A C +1512 O O . ASN B 181 ? 0.4887 0.6141 0.4376 0.1002 -0.0003 0.0674 181 ASN A O +1513 C CB . ASN B 181 ? 0.4589 0.6065 0.4173 0.0719 -0.0151 0.0338 181 ASN A CB +1514 C CG . ASN B 181 ? 0.4615 0.6004 0.4317 0.0602 -0.0047 0.0250 181 ASN A CG +1515 O OD1 . ASN B 181 ? 0.5354 0.6656 0.4864 0.0554 -0.0043 0.0169 181 ASN A OD1 +1516 N ND2 . ASN B 181 ? 0.3915 0.5315 0.3917 0.0562 0.0031 0.0262 181 ASN A ND2 +1517 N N . TYR B 182 ? 0.4764 0.6403 0.4277 0.0991 -0.0322 0.0558 182 TYR A N +1518 C CA . TYR B 182 ? 0.5073 0.6651 0.4330 0.1146 -0.0371 0.0684 182 TYR A CA +1519 C C . TYR B 182 ? 0.4727 0.6431 0.4220 0.1246 -0.0423 0.0767 182 TYR A C +1520 O O . TYR B 182 ? 0.4937 0.6646 0.4267 0.1387 -0.0509 0.0868 182 TYR A O +1521 C CB . TYR B 182 ? 0.5690 0.7364 0.4659 0.1170 -0.0555 0.0631 182 TYR A CB +1522 C CG . TYR B 182 ? 0.6256 0.7821 0.4995 0.1068 -0.0527 0.0515 182 TYR A CG +1523 C CD1 . TYR B 182 ? 0.6679 0.7971 0.5253 0.1048 -0.0317 0.0541 182 TYR A CD1 +1524 C CD2 . TYR B 182 ? 0.6696 0.8429 0.5398 0.0992 -0.0708 0.0375 182 TYR A CD2 +1525 C CE1 . TYR B 182 ? 0.7184 0.8368 0.5549 0.0967 -0.0282 0.0428 182 TYR A CE1 +1526 C CE2 . TYR B 182 ? 0.7149 0.8757 0.5630 0.0903 -0.0685 0.0257 182 TYR A CE2 +1527 C CZ . TYR B 182 ? 0.7113 0.8443 0.5416 0.0899 -0.0469 0.0283 182 TYR A CZ +1528 O OH . TYR B 182 ? 0.7413 0.8616 0.5496 0.0824 -0.0443 0.0158 182 TYR A OH +1529 N N . GLY B 183 ? 0.4032 0.5826 0.3891 0.1181 -0.0371 0.0725 183 GLY A N +1530 C CA . GLY B 183 ? 0.3556 0.5502 0.3677 0.1264 -0.0423 0.0768 183 GLY A CA +1531 C C . GLY B 183 ? 0.3442 0.5162 0.3574 0.1361 -0.0287 0.0894 183 GLY A C +1532 O O . GLY B 183 ? 0.3335 0.4798 0.3345 0.1333 -0.0135 0.0938 183 GLY A O +1533 N N . GLU B 184 ? 0.3123 0.4938 0.3437 0.1467 -0.0333 0.0945 184 GLU A N +1534 C CA . GLU B 184 ? 0.3354 0.4931 0.3704 0.1551 -0.0204 0.1053 184 GLU A CA +1535 C C . GLU B 184 ? 0.2973 0.4527 0.3634 0.1485 -0.0102 0.0991 184 GLU A C +1536 O O . GLU B 184 ? 0.2976 0.4297 0.3672 0.1516 0.0018 0.1056 184 GLU A O +1537 C CB . GLU B 184 ? 0.3494 0.5103 0.3807 0.1736 -0.0295 0.1165 184 GLU A CB +1538 C CG . GLU B 184 ? 0.4294 0.5870 0.4243 0.1813 -0.0389 0.1242 184 GLU A CG +1539 C CD . GLU B 184 ? 0.4764 0.6574 0.4747 0.1955 -0.0582 0.1275 184 GLU A CD +1540 O OE1 . GLU B 184 ? 0.5593 0.7260 0.5459 0.2119 -0.0585 0.1419 184 GLU A OE1 +1541 O OE2 . GLU B 184 ? 0.4657 0.6795 0.4811 0.1906 -0.0728 0.1164 184 GLU A OE2 +1542 N N . ALA B 185 ? 0.2689 0.4474 0.3567 0.1393 -0.0153 0.0867 185 ALA A N +1543 C CA . ALA B 185 ? 0.2374 0.4147 0.3513 0.1341 -0.0071 0.0803 185 ALA A CA +1544 C C . ALA B 185 ? 0.2118 0.4120 0.3394 0.1213 -0.0120 0.0677 185 ALA A C +1545 O O . ALA B 185 ? 0.2208 0.4443 0.3485 0.1208 -0.0238 0.0645 185 ALA A O +1546 C CB . ALA B 185 ? 0.2099 0.3937 0.3404 0.1477 -0.0097 0.0838 185 ALA A CB +1547 N N . ASP B 186 ? 0.1791 0.3731 0.3202 0.1119 -0.0036 0.0607 186 ASP A N +1548 C CA . ASP B 186 ? 0.1835 0.3957 0.3384 0.1005 -0.0061 0.0501 186 ASP A CA +1549 C C . ASP B 186 ? 0.1704 0.3794 0.3436 0.1023 0.0005 0.0469 186 ASP A C +1550 O O . ASP B 186 ? 0.1640 0.3496 0.3365 0.1044 0.0088 0.0493 186 ASP A O +1551 C CB . ASP B 186 ? 0.1776 0.3783 0.3223 0.0870 -0.0017 0.0454 186 ASP A CB +1552 C CG . ASP B 186 ? 0.2306 0.4468 0.3871 0.0743 -0.0041 0.0353 186 ASP A CG +1553 O OD1 . ASP B 186 ? 0.2977 0.5016 0.4516 0.0647 0.0014 0.0312 186 ASP A OD1 +1554 O OD2 . ASP B 186 ? 0.2534 0.4935 0.4223 0.0739 -0.0109 0.0320 186 ASP A OD2 +1555 N N . VAL B 187 ? 0.1515 0.3837 0.3408 0.1021 -0.0030 0.0415 187 VAL A N +1556 C CA . VAL B 187 ? 0.1427 0.3748 0.3470 0.1057 0.0027 0.0375 187 VAL A CA +1557 C C . VAL B 187 ? 0.1299 0.3801 0.3446 0.0950 0.0031 0.0291 187 VAL A C +1558 O O . VAL B 187 ? 0.1307 0.4078 0.3589 0.0970 -0.0005 0.0273 187 VAL A O +1559 C CB . VAL B 187 ? 0.1441 0.3873 0.3590 0.1220 0.0004 0.0416 187 VAL A CB +1560 C CG1 . VAL B 187 ? 0.1206 0.3582 0.3467 0.1265 0.0079 0.0365 187 VAL A CG1 +1561 C CG2 . VAL B 187 ? 0.1643 0.3896 0.3673 0.1333 -0.0007 0.0517 187 VAL A CG2 +1562 N N . PRO B 188 ? 0.1106 0.3468 0.3203 0.0839 0.0076 0.0245 188 PRO A N +1563 C CA . PRO B 188 ? 0.1011 0.3482 0.3177 0.0749 0.0097 0.0179 188 PRO A CA +1564 C C . PRO B 188 ? 0.1054 0.3518 0.3298 0.0816 0.0155 0.0145 188 PRO A C +1565 O O . PRO B 188 ? 0.0798 0.3063 0.3013 0.0882 0.0189 0.0146 188 PRO A O +1566 C CB . PRO B 188 ? 0.0928 0.3206 0.2997 0.0639 0.0120 0.0154 188 PRO A CB +1567 C CG . PRO B 188 ? 0.1055 0.3118 0.3055 0.0683 0.0141 0.0192 188 PRO A CG +1568 C CD . PRO B 188 ? 0.1153 0.3253 0.3136 0.0795 0.0113 0.0260 188 PRO A CD +1569 N N . VAL B 189 ? 0.1128 0.3795 0.3465 0.0791 0.0175 0.0110 189 VAL A N +1570 C CA . VAL B 189 ? 0.1278 0.3928 0.3649 0.0852 0.0244 0.0067 189 VAL A CA +1571 C C . VAL B 189 ? 0.1206 0.3937 0.3569 0.0741 0.0280 0.0029 189 VAL A C +1572 O O . VAL B 189 ? 0.1320 0.4229 0.3742 0.0653 0.0257 0.0041 189 VAL A O +1573 C CB . VAL B 189 ? 0.1375 0.4239 0.3896 0.0983 0.0255 0.0082 189 VAL A CB +1574 C CG1 . VAL B 189 ? 0.1590 0.4424 0.4131 0.1066 0.0340 0.0031 189 VAL A CG1 +1575 C CG2 . VAL B 189 ? 0.1712 0.4512 0.4235 0.1095 0.0204 0.0143 189 VAL A CG2 +1576 N N . ALA B 190 ? 0.1423 0.4015 0.3704 0.0745 0.0334 -0.0018 190 ALA A N +1577 C CA . ALA B 190 ? 0.1490 0.4173 0.3750 0.0673 0.0390 -0.0044 190 ALA A CA +1578 C C . ALA B 190 ? 0.1548 0.4269 0.3817 0.0778 0.0469 -0.0082 190 ALA A C +1579 O O . ALA B 190 ? 0.1514 0.4075 0.3739 0.0880 0.0473 -0.0113 190 ALA A O +1580 C CB . ALA B 190 ? 0.1516 0.3987 0.3620 0.0572 0.0375 -0.0063 190 ALA A CB +1581 N N . ILE B 191 ? 0.1594 0.4525 0.3930 0.0753 0.0542 -0.0081 191 ILE A N +1582 C CA . ILE B 191 ? 0.1846 0.4831 0.4181 0.0857 0.0643 -0.0120 191 ILE A CA +1583 C C . ILE B 191 ? 0.1787 0.4808 0.4024 0.0784 0.0736 -0.0130 191 ILE A C +1584 O O . ILE B 191 ? 0.1844 0.4940 0.4098 0.0652 0.0731 -0.0090 191 ILE A O +1585 C CB . ILE B 191 ? 0.1939 0.5217 0.4516 0.0952 0.0676 -0.0099 191 ILE A CB +1586 C CG1 . ILE B 191 ? 0.1978 0.5539 0.4745 0.0843 0.0645 -0.0047 191 ILE A CG1 +1587 C CG2 . ILE B 191 ? 0.2342 0.5535 0.4965 0.1081 0.0615 -0.0094 191 ILE A CG2 +1588 C CD1 . ILE B 191 ? 0.2226 0.6128 0.5240 0.0892 0.0718 -0.0037 191 ILE A CD1 +1589 N N . MET B 192 ? 0.1919 0.4862 0.4032 0.0872 0.0823 -0.0182 192 MET A N +1590 C CA . MET B 192 ? 0.2086 0.5117 0.4121 0.0838 0.0947 -0.0181 192 MET A CA +1591 C C . MET B 192 ? 0.1952 0.5292 0.4232 0.0926 0.1049 -0.0173 192 MET A C +1592 O O . MET B 192 ? 0.1967 0.5287 0.4256 0.1078 0.1093 -0.0223 192 MET A O +1593 C CB . MET B 192 ? 0.2127 0.4896 0.3863 0.0894 0.0982 -0.0249 192 MET A CB +1594 C CG . MET B 192 ? 0.2732 0.5226 0.4273 0.0811 0.0863 -0.0256 192 MET A CG +1595 S SD . MET B 192 ? 0.3348 0.5554 0.4521 0.0866 0.0877 -0.0341 192 MET A SD +1596 C CE . MET B 192 ? 0.3116 0.5140 0.4303 0.1001 0.0809 -0.0440 192 MET A CE +1597 N N . PRO B 193 ? 0.1793 0.5422 0.4299 0.0833 0.1079 -0.0112 193 PRO A N +1598 C CA . PRO B 193 ? 0.1826 0.5800 0.4651 0.0909 0.1134 -0.0098 193 PRO A CA +1599 C C . PRO B 193 ? 0.2234 0.6307 0.5065 0.1031 0.1310 -0.0134 193 PRO A C +1600 O O . PRO B 193 ? 0.2367 0.6594 0.5390 0.1176 0.1333 -0.0154 193 PRO A O +1601 C CB . PRO B 193 ? 0.1656 0.5884 0.4690 0.0744 0.1133 -0.0037 193 PRO A CB +1602 C CG . PRO B 193 ? 0.1695 0.5664 0.4526 0.0606 0.1016 -0.0021 193 PRO A CG +1603 C CD . PRO B 193 ? 0.1683 0.5328 0.4180 0.0651 0.1049 -0.0059 193 PRO A CD +1604 N N . LEU B 194 ? 0.2412 0.6395 0.5026 0.0983 0.1437 -0.0140 194 LEU A N +1605 C CA . LEU B 194 ? 0.2750 0.6810 0.5322 0.1096 0.1627 -0.0175 194 LEU A CA +1606 C C . LEU B 194 ? 0.2944 0.6865 0.5440 0.1296 0.1627 -0.0261 194 LEU A C +1607 O O . LEU B 194 ? 0.3087 0.7220 0.5772 0.1426 0.1746 -0.0282 194 LEU A O +1608 C CB . LEU B 194 ? 0.2955 0.6858 0.5207 0.1025 0.1750 -0.0167 194 LEU A CB +1609 C CG . LEU B 194 ? 0.3074 0.7164 0.5449 0.0844 0.1818 -0.0072 194 LEU A CG +1610 C CD1 . LEU B 194 ? 0.3428 0.7343 0.5451 0.0802 0.1963 -0.0051 194 LEU A CD1 +1611 C CD2 . LEU B 194 ? 0.2692 0.7226 0.5519 0.0836 0.1916 -0.0033 194 LEU A CD2 +1612 N N . LYS B 195 ? 0.2960 0.6535 0.5212 0.1322 0.1501 -0.0313 195 LYS A N +1613 C CA . LYS B 195 ? 0.3224 0.6633 0.5411 0.1504 0.1499 -0.0399 195 LYS A CA +1614 C C . LYS B 195 ? 0.3032 0.6399 0.5395 0.1550 0.1340 -0.0384 195 LYS A C +1615 O O . LYS B 195 ? 0.3276 0.6457 0.5592 0.1687 0.1315 -0.0446 195 LYS A O +1616 C CB . LYS B 195 ? 0.3548 0.6590 0.5324 0.1532 0.1506 -0.0490 195 LYS A CB +1617 C CG . LYS B 195 ? 0.3988 0.7059 0.5545 0.1536 0.1690 -0.0509 195 LYS A CG +1618 C CD . LYS B 195 ? 0.4296 0.6986 0.5416 0.1593 0.1673 -0.0619 195 LYS A CD +1619 C CE . LYS B 195 ? 0.4515 0.7173 0.5322 0.1572 0.1825 -0.0621 195 LYS A CE +1620 N NZ . LYS B 195 ? 0.5739 0.8506 0.6504 0.1724 0.2046 -0.0677 195 LYS A NZ +1621 N N . ASN B 196 ? 0.2581 0.6118 0.5145 0.1442 0.1242 -0.0301 196 ASN A N +1622 C CA . ASN B 196 ? 0.2462 0.5946 0.5147 0.1481 0.1096 -0.0273 196 ASN A CA +1623 C C . ASN B 196 ? 0.2345 0.5432 0.4789 0.1490 0.1005 -0.0319 196 ASN A C +1624 O O . ASN B 196 ? 0.2432 0.5379 0.4901 0.1613 0.0968 -0.0342 196 ASN A O +1625 C CB . ASN B 196 ? 0.2432 0.6083 0.5350 0.1665 0.1131 -0.0276 196 ASN A CB +1626 C CG . ASN B 196 ? 0.2607 0.6685 0.5862 0.1649 0.1148 -0.0211 196 ASN A CG +1627 O OD1 . ASN B 196 ? 0.2541 0.6741 0.5919 0.1549 0.1028 -0.0147 196 ASN A OD1 +1628 N ND2 . ASN B 196 ? 0.2637 0.6951 0.6053 0.1747 0.1294 -0.0233 196 ASN A ND2 +1629 N N . ASP B 197 ? 0.2242 0.5148 0.4466 0.1362 0.0974 -0.0332 197 ASP A N +1630 C CA . ASP B 197 ? 0.2276 0.4829 0.4289 0.1359 0.0895 -0.0388 197 ASP A CA +1631 C C . ASP B 197 ? 0.2162 0.4668 0.4220 0.1241 0.0770 -0.0324 197 ASP A C +1632 O O . ASP B 197 ? 0.2013 0.4610 0.4059 0.1108 0.0755 -0.0279 197 ASP A O +1633 C CB . ASP B 197 ? 0.2466 0.4870 0.4204 0.1302 0.0936 -0.0444 197 ASP A CB +1634 C CG . ASP B 197 ? 0.2960 0.5273 0.4550 0.1435 0.1038 -0.0540 197 ASP A CG +1635 O OD1 . ASP B 197 ? 0.3231 0.5494 0.4908 0.1577 0.1054 -0.0587 197 ASP A OD1 +1636 O OD2 . ASP B 197 ? 0.3123 0.5410 0.4500 0.1403 0.1111 -0.0567 197 ASP A OD2 +1637 N N . ILE B 198 ? 0.2068 0.4422 0.4175 0.1290 0.0691 -0.0316 198 ILE A N +1638 C CA . ILE B 198 ? 0.1558 0.3875 0.3711 0.1196 0.0591 -0.0250 198 ILE A CA +1639 C C . ILE B 198 ? 0.1490 0.3549 0.3480 0.1101 0.0532 -0.0284 198 ILE A C +1640 O O . ILE B 198 ? 0.1773 0.3589 0.3693 0.1144 0.0506 -0.0339 198 ILE A O +1641 C CB . ILE B 198 ? 0.1594 0.3881 0.3873 0.1292 0.0546 -0.0203 198 ILE A CB +1642 C CG1 . ILE B 198 ? 0.1419 0.4000 0.3890 0.1395 0.0583 -0.0162 198 ILE A CG1 +1643 C CG2 . ILE B 198 ? 0.1348 0.3553 0.3622 0.1194 0.0457 -0.0138 198 ILE A CG2 +1644 C CD1 . ILE B 198 ? 0.1886 0.4402 0.4447 0.1536 0.0553 -0.0126 198 ILE A CD1 +1645 N N . THR B 199 ? 0.1214 0.3322 0.3159 0.0970 0.0506 -0.0253 199 THR A N +1646 C CA . THR B 199 ? 0.1144 0.3024 0.2954 0.0887 0.0443 -0.0285 199 THR A CA +1647 C C . THR B 199 ? 0.1076 0.2883 0.2952 0.0821 0.0371 -0.0236 199 THR A C +1648 O O . THR B 199 ? 0.1106 0.2725 0.2926 0.0769 0.0316 -0.0262 199 THR A O +1649 C CB . THR B 199 ? 0.1148 0.3064 0.2829 0.0800 0.0462 -0.0288 199 THR A CB +1650 O OG1 . THR B 199 ? 0.1228 0.3333 0.3005 0.0711 0.0465 -0.0214 199 THR A OG1 +1651 C CG2 . THR B 199 ? 0.1223 0.3204 0.2810 0.0876 0.0560 -0.0335 199 THR A CG2 +1652 N N . LEU B 200 ? 0.0896 0.2855 0.2893 0.0822 0.0366 -0.0167 200 LEU A N +1653 C CA . LEU B 200 ? 0.1064 0.2927 0.3098 0.0781 0.0312 -0.0120 200 LEU A CA +1654 C C . LEU B 200 ? 0.1087 0.3012 0.3212 0.0872 0.0312 -0.0068 200 LEU A C +1655 O O . LEU B 200 ? 0.0933 0.3081 0.3132 0.0912 0.0326 -0.0041 200 LEU A O +1656 C CB . LEU B 200 ? 0.0830 0.2775 0.2855 0.0662 0.0283 -0.0081 200 LEU A CB +1657 C CG . LEU B 200 ? 0.1133 0.2988 0.3172 0.0622 0.0245 -0.0035 200 LEU A CG +1658 C CD1 . LEU B 200 ? 0.0727 0.2524 0.2718 0.0509 0.0222 -0.0040 200 LEU A CD1 +1659 C CD2 . LEU B 200 ? 0.0597 0.2601 0.2686 0.0650 0.0231 0.0026 200 LEU A CD2 +1660 N N . LEU B 201 ? 0.1101 0.2834 0.3233 0.0906 0.0297 -0.0046 201 LEU A N +1661 C CA . LEU B 201 ? 0.1310 0.3087 0.3501 0.0996 0.0291 0.0028 201 LEU A CA +1662 C C . LEU B 201 ? 0.1297 0.2882 0.3462 0.0970 0.0279 0.0081 201 LEU A C +1663 O O . LEU B 201 ? 0.1227 0.2597 0.3397 0.0969 0.0294 0.0056 201 LEU A O +1664 C CB . LEU B 201 ? 0.1160 0.2901 0.3400 0.1141 0.0323 0.0013 201 LEU A CB +1665 C CG . LEU B 201 ? 0.1358 0.3284 0.3685 0.1262 0.0317 0.0076 201 LEU A CG +1666 C CD1 . LEU B 201 ? 0.0795 0.2568 0.3159 0.1414 0.0349 0.0071 201 LEU A CD1 +1667 C CD2 . LEU B 201 ? 0.1076 0.3057 0.3388 0.1242 0.0264 0.0170 201 LEU A CD2 +1668 N N . GLN B 202 ? 0.1332 0.3003 0.3473 0.0949 0.0254 0.0153 202 GLN A N +1669 C CA . GLN B 202 ? 0.1366 0.2867 0.3463 0.0927 0.0264 0.0213 202 GLN A CA +1670 C C . GLN B 202 ? 0.1434 0.3014 0.3490 0.1009 0.0241 0.0303 202 GLN A C +1671 O O . GLN B 202 ? 0.1368 0.3177 0.3445 0.1040 0.0197 0.0306 202 GLN A O +1672 C CB . GLN B 202 ? 0.1412 0.2907 0.3464 0.0799 0.0257 0.0198 202 GLN A CB +1673 C CG . GLN B 202 ? 0.1151 0.2589 0.3234 0.0724 0.0259 0.0116 202 GLN A CG +1674 C CD . GLN B 202 ? 0.1653 0.3051 0.3714 0.0621 0.0255 0.0109 202 GLN A CD +1675 O OE1 . GLN B 202 ? 0.1582 0.3106 0.3603 0.0558 0.0232 0.0097 202 GLN A OE1 +1676 N NE2 . GLN B 202 ? 0.0867 0.2085 0.2973 0.0597 0.0282 0.0115 202 GLN A NE2 +1677 N N . MET B 203 ? 0.1626 0.3014 0.3632 0.1045 0.0272 0.0377 203 MET A N +1678 C CA . MET B 203 ? 0.1922 0.3336 0.3836 0.1127 0.0248 0.0478 203 MET A CA +1679 C C . MET B 203 ? 0.2045 0.3261 0.3851 0.1082 0.0300 0.0545 203 MET A C +1680 O O . MET B 203 ? 0.2087 0.3078 0.3935 0.1070 0.0371 0.0560 203 MET A O +1681 C CB . MET B 203 ? 0.1950 0.3314 0.3910 0.1279 0.0250 0.0526 203 MET A CB +1682 C CG . MET B 203 ? 0.2770 0.4208 0.4636 0.1389 0.0198 0.0633 203 MET A CG +1683 S SD . MET B 203 ? 0.3459 0.4611 0.5142 0.1404 0.0255 0.0763 203 MET A SD +1684 C CE . MET B 203 ? 0.4092 0.4984 0.5842 0.1535 0.0315 0.0825 203 MET A CE +1685 N N . ASP B 204 ? 0.2195 0.3501 0.3868 0.1050 0.0268 0.0576 204 ASP A N +1686 C CA . ASP B 204 ? 0.2593 0.3742 0.4128 0.1013 0.0327 0.0638 204 ASP A CA +1687 C C . ASP B 204 ? 0.2649 0.3827 0.4012 0.1122 0.0283 0.0737 204 ASP A C +1688 O O . ASP B 204 ? 0.2628 0.4018 0.3939 0.1130 0.0185 0.0713 204 ASP A O +1689 C CB . ASP B 204 ? 0.2532 0.3782 0.4021 0.0893 0.0309 0.0568 204 ASP A CB +1690 C CG . ASP B 204 ? 0.3527 0.4612 0.4910 0.0847 0.0394 0.0607 204 ASP A CG +1691 O OD1 . ASP B 204 ? 0.4380 0.5275 0.5738 0.0897 0.0476 0.0694 204 ASP A OD1 +1692 O OD2 . ASP B 204 ? 0.4667 0.5798 0.6002 0.0759 0.0393 0.0553 204 ASP A OD2 +1693 N N . GLY B 205 ? 0.2717 0.3685 0.3997 0.1207 0.0345 0.0850 205 GLY A N +1694 C CA . GLY B 205 ? 0.2633 0.3611 0.3723 0.1331 0.0292 0.0958 205 GLY A CA +1695 C C . GLY B 205 ? 0.2825 0.3605 0.3932 0.1456 0.0339 0.1064 205 GLY A C +1696 O O . GLY B 205 ? 0.2864 0.3424 0.4073 0.1426 0.0446 0.1077 205 GLY A O +1697 N N . TYR B 206 ? 0.2777 0.3640 0.3808 0.1599 0.0249 0.1136 206 TYR A N +1698 C CA . TYR B 206 ? 0.2973 0.3629 0.3992 0.1735 0.0288 0.1252 206 TYR A CA +1699 C C . TYR B 206 ? 0.3033 0.3911 0.4112 0.1875 0.0154 0.1255 206 TYR A C +1700 O O . TYR B 206 ? 0.3292 0.4344 0.4226 0.1927 0.0042 0.1290 206 TYR A O +1701 C CB . TYR B 206 ? 0.3073 0.3510 0.3804 0.1777 0.0348 0.1403 206 TYR A CB +1702 C CG . TYR B 206 ? 0.3524 0.3651 0.4212 0.1888 0.0436 0.1549 206 TYR A CG +1703 C CD1 . TYR B 206 ? 0.3372 0.3244 0.4218 0.1816 0.0578 0.1547 206 TYR A CD1 +1704 C CD2 . TYR B 206 ? 0.3325 0.3397 0.3809 0.2060 0.0374 0.1695 206 TYR A CD2 +1705 C CE1 . TYR B 206 ? 0.3748 0.3310 0.4563 0.1904 0.0667 0.1683 206 TYR A CE1 +1706 C CE2 . TYR B 206 ? 0.3961 0.3714 0.4388 0.2162 0.0464 0.1844 206 TYR A CE2 +1707 C CZ . TYR B 206 ? 0.3872 0.3363 0.4470 0.2077 0.0618 0.1837 206 TYR A CZ +1708 O OH . TYR B 206 ? 0.4242 0.3399 0.4808 0.2164 0.0714 0.1980 206 TYR A OH +1709 N N . LEU B 207 ? 0.2889 0.3783 0.4194 0.1933 0.0160 0.1206 207 LEU A N +1710 C CA . LEU B 207 ? 0.2701 0.3833 0.4118 0.2076 0.0048 0.1201 207 LEU A CA +1711 C C . LEU B 207 ? 0.2914 0.3843 0.4421 0.2228 0.0093 0.1263 207 LEU A C +1712 O O . LEU B 207 ? 0.2956 0.3586 0.4486 0.2192 0.0209 0.1270 207 LEU A O +1713 C CB . LEU B 207 ? 0.2385 0.3816 0.4021 0.1990 0.0012 0.1044 207 LEU A CB +1714 C CG . LEU B 207 ? 0.2085 0.3719 0.3669 0.1831 -0.0034 0.0967 207 LEU A CG +1715 C CD1 . LEU B 207 ? 0.1332 0.3181 0.3135 0.1741 -0.0031 0.0825 207 LEU A CD1 +1716 C CD2 . LEU B 207 ? 0.2407 0.4263 0.3881 0.1896 -0.0176 0.1018 207 LEU A CD2 +1717 N N . THR B 208 ? 0.3132 0.4222 0.4700 0.2402 -0.0003 0.1307 208 THR A N +1718 C CA . THR B 208 ? 0.3395 0.4341 0.5092 0.2562 0.0030 0.1338 208 THR A CA +1719 C C . THR B 208 ? 0.3194 0.4312 0.5144 0.2502 0.0061 0.1166 208 THR A C +1720 O O . THR B 208 ? 0.2843 0.4217 0.4850 0.2364 0.0034 0.1058 208 THR A O +1721 C CB . THR B 208 ? 0.3849 0.4966 0.5554 0.2780 -0.0096 0.1437 208 THR A CB +1722 O OG1 . THR B 208 ? 0.3570 0.5142 0.5425 0.2759 -0.0213 0.1344 208 THR A OG1 +1723 C CG2 . THR B 208 ? 0.4323 0.5281 0.5723 0.2846 -0.0143 0.1613 208 THR A CG2 +1724 N N . LYS B 209 ? 0.3341 0.4291 0.5421 0.2603 0.0125 0.1139 209 LYS A N +1725 C CA . LYS B 209 ? 0.3388 0.4472 0.5674 0.2583 0.0163 0.0979 209 LYS A CA +1726 C C . LYS B 209 ? 0.3279 0.4822 0.5709 0.2621 0.0074 0.0929 209 LYS A C +1727 O O . LYS B 209 ? 0.3174 0.4931 0.5697 0.2499 0.0089 0.0805 209 LYS A O +1728 C CB . LYS B 209 ? 0.3667 0.4504 0.6045 0.2743 0.0226 0.0977 209 LYS A CB +1729 C CG . LYS B 209 ? 0.3873 0.4881 0.6446 0.2787 0.0258 0.0826 209 LYS A CG +1730 C CD . LYS B 209 ? 0.4159 0.4817 0.6776 0.2899 0.0343 0.0791 209 LYS A CD +1731 C CE . LYS B 209 ? 0.4770 0.5396 0.7455 0.3154 0.0315 0.0895 209 LYS A CE +1732 N NZ . LYS B 209 ? 0.4906 0.5389 0.7712 0.3256 0.0397 0.0773 209 LYS A NZ +1733 N N . ASP B 210 ? 0.3328 0.5018 0.5775 0.2784 -0.0023 0.1034 210 ASP A N +1734 C CA . ASP B 210 ? 0.3240 0.5384 0.5876 0.2844 -0.0120 0.1000 210 ASP A CA +1735 C C . ASP B 210 ? 0.2930 0.5328 0.5515 0.2659 -0.0188 0.0958 210 ASP A C +1736 O O . ASP B 210 ? 0.2670 0.5383 0.5431 0.2577 -0.0194 0.0853 210 ASP A O +1737 C CB . ASP B 210 ? 0.3517 0.5726 0.6164 0.3065 -0.0229 0.1135 210 ASP A CB +1738 C CG . ASP B 210 ? 0.4199 0.6176 0.6936 0.3273 -0.0163 0.1171 210 ASP A CG +1739 O OD1 . ASP B 210 ? 0.4409 0.6239 0.7235 0.3251 -0.0039 0.1064 210 ASP A OD1 +1740 O OD2 . ASP B 210 ? 0.4682 0.6610 0.7388 0.3470 -0.0240 0.1306 210 ASP A OD2 +1741 N N . GLU B 211 ? 0.2954 0.5195 0.5288 0.2590 -0.0228 0.1041 211 GLU A N +1742 C CA . GLU B 211 ? 0.2790 0.5206 0.5038 0.2407 -0.0283 0.0994 211 GLU A CA +1743 C C . GLU B 211 ? 0.2490 0.4912 0.4810 0.2224 -0.0187 0.0861 211 GLU A C +1744 O O . GLU B 211 ? 0.2548 0.5263 0.4979 0.2119 -0.0226 0.0778 211 GLU A O +1745 C CB . GLU B 211 ? 0.2873 0.5052 0.4807 0.2361 -0.0301 0.1093 211 GLU A CB +1746 C CG . GLU B 211 ? 0.3133 0.5374 0.4934 0.2514 -0.0436 0.1221 211 GLU A CG +1747 C CD . GLU B 211 ? 0.3447 0.5408 0.4897 0.2487 -0.0424 0.1329 211 GLU A CD +1748 O OE1 . GLU B 211 ? 0.3764 0.5819 0.5043 0.2569 -0.0557 0.1409 211 GLU A OE1 +1749 O OE2 . GLU B 211 ? 0.2860 0.4514 0.4204 0.2387 -0.0283 0.1333 211 GLU A OE2 +1750 N N . PHE B 212 ? 0.2471 0.4565 0.4729 0.2181 -0.0068 0.0843 212 PHE A N +1751 C CA . PHE B 212 ? 0.2098 0.4164 0.4397 0.2015 0.0012 0.0722 212 PHE A CA +1752 C C . PHE B 212 ? 0.1937 0.4271 0.4451 0.2022 0.0028 0.0615 212 PHE A C +1753 O O . PHE B 212 ? 0.1651 0.4182 0.4212 0.1887 0.0024 0.0539 212 PHE A O +1754 C CB . PHE B 212 ? 0.2210 0.3888 0.4447 0.1996 0.0119 0.0716 212 PHE A CB +1755 C CG . PHE B 212 ? 0.2077 0.3726 0.4361 0.1850 0.0183 0.0587 212 PHE A CG +1756 C CD1 . PHE B 212 ? 0.2272 0.3809 0.4647 0.1893 0.0249 0.0503 212 PHE A CD1 +1757 C CD2 . PHE B 212 ? 0.2035 0.3763 0.4256 0.1678 0.0172 0.0545 212 PHE A CD2 +1758 C CE1 . PHE B 212 ? 0.1979 0.3482 0.4362 0.1772 0.0291 0.0390 212 PHE A CE1 +1759 C CE2 . PHE B 212 ? 0.1388 0.3084 0.3641 0.1557 0.0219 0.0437 212 PHE A CE2 +1760 C CZ . PHE B 212 ? 0.1829 0.3418 0.4155 0.1605 0.0273 0.0362 212 PHE A CZ +1761 N N . ILE B 213 ? 0.2026 0.4372 0.4672 0.2189 0.0053 0.0617 213 ILE A N +1762 C CA . ILE B 213 ? 0.1964 0.4558 0.4813 0.2218 0.0094 0.0520 213 ILE A CA +1763 C C . ILE B 213 ? 0.2056 0.5095 0.5059 0.2178 0.0013 0.0510 213 ILE A C +1764 O O . ILE B 213 ? 0.1901 0.5142 0.5013 0.2079 0.0059 0.0422 213 ILE A O +1765 C CB . ILE B 213 ? 0.2139 0.4658 0.5104 0.2436 0.0135 0.0533 213 ILE A CB +1766 C CG1 . ILE B 213 ? 0.2166 0.4252 0.5017 0.2445 0.0230 0.0499 213 ILE A CG1 +1767 C CG2 . ILE B 213 ? 0.1860 0.4705 0.5058 0.2497 0.0178 0.0449 213 ILE A CG2 +1768 C CD1 . ILE B 213 ? 0.1773 0.3784 0.4570 0.2277 0.0305 0.0368 213 ILE A CD1 +1769 N N . GLU B 214 ? 0.2164 0.5354 0.5182 0.2260 -0.0110 0.0602 214 GLU A N +1770 C CA . GLU B 214 ? 0.1968 0.5577 0.5144 0.2206 -0.0212 0.0587 214 GLU A CA +1771 C C . GLU B 214 ? 0.1642 0.5281 0.4710 0.1970 -0.0221 0.0531 214 GLU A C +1772 O O . GLU B 214 ? 0.1449 0.5385 0.4680 0.1867 -0.0234 0.0469 214 GLU A O +1773 C CB . GLU B 214 ? 0.2180 0.5898 0.5341 0.2337 -0.0365 0.0693 214 GLU A CB +1774 C CG . GLU B 214 ? 0.3001 0.6796 0.6351 0.2580 -0.0371 0.0741 214 GLU A CG +1775 C CD . GLU B 214 ? 0.3808 0.7924 0.7492 0.2607 -0.0293 0.0646 214 GLU A CD +1776 O OE1 . GLU B 214 ? 0.4220 0.8220 0.7989 0.2741 -0.0182 0.0623 214 GLU A OE1 +1777 O OE2 . GLU B 214 ? 0.3868 0.8346 0.7729 0.2491 -0.0337 0.0593 214 GLU A OE2 +1778 N N . ALA B 215 ? 0.1564 0.4890 0.4376 0.1890 -0.0208 0.0559 215 ALA A N +1779 C CA . ALA B 215 ? 0.1464 0.4762 0.4163 0.1682 -0.0201 0.0505 215 ALA A CA +1780 C C . ALA B 215 ? 0.1236 0.4569 0.4040 0.1585 -0.0091 0.0406 215 ALA A C +1781 O O . ALA B 215 ? 0.1319 0.4877 0.4221 0.1466 -0.0101 0.0352 215 ALA A O +1782 C CB . ALA B 215 ? 0.1545 0.4497 0.3980 0.1637 -0.0181 0.0552 215 ALA A CB +1783 N N . VAL B 216 ? 0.1365 0.4483 0.4154 0.1646 0.0011 0.0383 216 VAL A N +1784 C CA . VAL B 216 ? 0.1253 0.4367 0.4088 0.1572 0.0114 0.0289 216 VAL A CA +1785 C C . VAL B 216 ? 0.1220 0.4704 0.4288 0.1591 0.0133 0.0249 216 VAL A C +1786 O O . VAL B 216 ? 0.1067 0.4688 0.4172 0.1453 0.0165 0.0199 216 VAL A O +1787 C CB . VAL B 216 ? 0.1400 0.4206 0.4166 0.1650 0.0203 0.0257 216 VAL A CB +1788 C CG1 . VAL B 216 ? 0.1371 0.4172 0.4136 0.1576 0.0294 0.0156 216 VAL A CG1 +1789 C CG2 . VAL B 216 ? 0.0984 0.3447 0.3563 0.1596 0.0196 0.0292 216 VAL A CG2 +1790 N N . LYS B 217 ? 0.1220 0.4871 0.4459 0.1758 0.0118 0.0279 217 LYS A N +1791 C CA . LYS B 217 ? 0.1149 0.5190 0.4657 0.1781 0.0141 0.0248 217 LYS A CA +1792 C C . LYS B 217 ? 0.1133 0.5451 0.4730 0.1630 0.0053 0.0252 217 LYS A C +1793 O O . LYS B 217 ? 0.1135 0.5648 0.4854 0.1520 0.0115 0.0202 217 LYS A O +1794 C CB . LYS B 217 ? 0.1389 0.5596 0.5093 0.1995 0.0108 0.0293 217 LYS A CB +1795 C CG . LYS B 217 ? 0.1482 0.5509 0.5190 0.2155 0.0221 0.0264 217 LYS A CG +1796 C CD . LYS B 217 ? 0.2137 0.6281 0.6012 0.2374 0.0161 0.0328 217 LYS A CD +1797 C CE . LYS B 217 ? 0.2432 0.6292 0.6256 0.2547 0.0253 0.0312 217 LYS A CE +1798 N NZ . LYS B 217 ? 0.2523 0.6548 0.6558 0.2779 0.0200 0.0376 217 LYS A NZ +1799 N N . LEU B 218 ? 0.1158 0.5473 0.4676 0.1618 -0.0087 0.0308 218 LEU A N +1800 C CA . LEU B 218 ? 0.1067 0.5598 0.4635 0.1459 -0.0182 0.0293 218 LEU A CA +1801 C C . LEU B 218 ? 0.0991 0.5399 0.4436 0.1254 -0.0116 0.0237 218 LEU A C +1802 O O . LEU B 218 ? 0.0935 0.5569 0.4523 0.1121 -0.0115 0.0198 218 LEU A O +1803 C CB . LEU B 218 ? 0.1263 0.5721 0.4667 0.1481 -0.0338 0.0353 218 LEU A CB +1804 C CG . LEU B 218 ? 0.1208 0.5888 0.4655 0.1337 -0.0464 0.0325 218 LEU A CG +1805 C CD1 . LEU B 218 ? 0.0485 0.5627 0.4322 0.1349 -0.0502 0.0297 218 LEU A CD1 +1806 C CD2 . LEU B 218 ? 0.1350 0.5935 0.4588 0.1388 -0.0614 0.0382 218 LEU A CD2 +1807 N N . ALA B 219 ? 0.0836 0.4882 0.4026 0.1227 -0.0068 0.0239 219 ALA A N +1808 C CA . ALA B 219 ? 0.0828 0.4725 0.3887 0.1053 -0.0014 0.0194 219 ALA A CA +1809 C C . ALA B 219 ? 0.0758 0.4763 0.3931 0.0996 0.0103 0.0142 219 ALA A C +1810 O O . ALA B 219 ? 0.0671 0.4720 0.3841 0.0841 0.0123 0.0114 219 ALA A O +1811 C CB . ALA B 219 ? 0.0869 0.4378 0.3684 0.1063 0.0022 0.0205 219 ALA A CB +1812 N N . ILE B 220 ? 0.0755 0.4792 0.4016 0.1128 0.0187 0.0132 220 ILE A N +1813 C CA . ILE B 220 ? 0.0880 0.5029 0.4234 0.1112 0.0318 0.0087 220 ILE A CA +1814 C C . ILE B 220 ? 0.1071 0.5619 0.4701 0.1042 0.0320 0.0087 220 ILE A C +1815 O O . ILE B 220 ? 0.1151 0.5767 0.4804 0.0915 0.0402 0.0065 220 ILE A O +1816 C CB . ILE B 220 ? 0.0997 0.5059 0.4360 0.1299 0.0398 0.0071 220 ILE A CB +1817 C CG1 . ILE B 220 ? 0.0936 0.4584 0.4025 0.1299 0.0417 0.0048 220 ILE A CG1 +1818 C CG2 . ILE B 220 ? 0.0895 0.5136 0.4386 0.1332 0.0540 0.0028 220 ILE A CG2 +1819 C CD1 . ILE B 220 ? 0.0861 0.4345 0.3927 0.1470 0.0449 0.0037 220 ILE A CD1 +1820 N N . LYS B 221 ? 0.1166 0.5973 0.5006 0.1119 0.0223 0.0117 221 LYS A N +1821 C CA . LYS B 221 ? 0.1210 0.6423 0.5360 0.1040 0.0204 0.0112 221 LYS A CA +1822 C C . LYS B 221 ? 0.1310 0.6477 0.5373 0.0823 0.0151 0.0098 221 LYS A C +1823 O O . LYS B 221 ? 0.1232 0.6598 0.5465 0.0691 0.0209 0.0080 221 LYS A O +1824 C CB . LYS B 221 ? 0.1328 0.6802 0.5693 0.1158 0.0068 0.0144 221 LYS A CB +1825 C CG . LYS B 221 ? 0.1542 0.7092 0.6042 0.1379 0.0129 0.0159 221 LYS A CG +1826 C CD . LYS B 221 ? 0.1890 0.7756 0.6649 0.1495 -0.0022 0.0197 221 LYS A CD +1827 C CE . LYS B 221 ? 0.2037 0.7888 0.6871 0.1746 0.0017 0.0224 221 LYS A CE +1828 N NZ . LYS B 221 ? 0.2765 0.9046 0.7953 0.1840 -0.0129 0.0256 221 LYS A NZ +1829 N N . GLY B 222 ? 0.1068 0.5955 0.4866 0.0790 0.0055 0.0108 222 GLY A N +1830 C CA . GLY B 222 ? 0.1148 0.5957 0.4846 0.0601 0.0006 0.0088 222 GLY A CA +1831 C C . GLY B 222 ? 0.1132 0.5770 0.4718 0.0498 0.0145 0.0068 222 GLY A C +1832 O O . GLY B 222 ? 0.1117 0.5853 0.4787 0.0344 0.0173 0.0053 222 GLY A O +1833 N N . ALA B 223 ? 0.1012 0.5390 0.4408 0.0586 0.0228 0.0069 223 ALA A N +1834 C CA . ALA B 223 ? 0.0994 0.5189 0.4244 0.0514 0.0350 0.0050 223 ALA A CA +1835 C C . ALA B 223 ? 0.0911 0.5356 0.4352 0.0477 0.0474 0.0046 223 ALA A C +1836 O O . ALA B 223 ? 0.0925 0.5330 0.4318 0.0347 0.0545 0.0047 223 ALA A O +1837 C CB . ALA B 223 ? 0.0856 0.4756 0.3896 0.0629 0.0395 0.0038 223 ALA A CB +1838 N N . LYS B 224 ? 0.1044 0.5757 0.4717 0.0593 0.0507 0.0049 224 LYS A N +1839 C CA . LYS B 224 ? 0.0904 0.5876 0.4784 0.0559 0.0643 0.0050 224 LYS A CA +1840 C C . LYS B 224 ? 0.1032 0.6232 0.5120 0.0377 0.0608 0.0061 224 LYS A C +1841 O O . LYS B 224 ? 0.1337 0.6653 0.5523 0.0281 0.0739 0.0071 224 LYS A O +1842 C CB . LYS B 224 ? 0.1062 0.6285 0.5176 0.0740 0.0693 0.0047 224 LYS A CB +1843 C CG . LYS B 224 ? 0.1004 0.5978 0.4901 0.0893 0.0790 0.0021 224 LYS A CG +1844 C CD . LYS B 224 ? 0.1928 0.7094 0.6031 0.1093 0.0830 0.0013 224 LYS A CD +1845 C CE . LYS B 224 ? 0.2082 0.6928 0.5928 0.1234 0.0898 -0.0027 224 LYS A CE +1846 N NZ . LYS B 224 ? 0.2207 0.7226 0.6248 0.1436 0.0977 -0.0044 224 LYS A NZ +1847 N N . ALA B 225 ? 0.0931 0.6205 0.5096 0.0327 0.0439 0.0058 225 ALA A N +1848 C CA . ALA B 225 ? 0.1181 0.6679 0.5569 0.0146 0.0401 0.0053 225 ALA A CA +1849 C C . ALA B 225 ? 0.1049 0.6243 0.5187 -0.0023 0.0416 0.0051 225 ALA A C +1850 O O . ALA B 225 ? 0.1171 0.6449 0.5427 -0.0187 0.0468 0.0055 225 ALA A O +1851 C CB . ALA B 225 ? 0.1227 0.6937 0.5792 0.0154 0.0204 0.0037 225 ALA A CB +1852 N N . VAL B 226 ? 0.1031 0.5870 0.4839 0.0025 0.0383 0.0048 226 VAL A N +1853 C CA . VAL B 226 ? 0.1062 0.5597 0.4627 -0.0099 0.0396 0.0048 226 VAL A CA +1854 C C . VAL B 226 ? 0.1279 0.5757 0.4786 -0.0126 0.0573 0.0073 226 VAL A C +1855 O O . VAL B 226 ? 0.1396 0.5780 0.4852 -0.0272 0.0626 0.0091 226 VAL A O +1856 C CB . VAL B 226 ? 0.1029 0.5231 0.4297 -0.0019 0.0326 0.0040 226 VAL A CB +1857 C CG1 . VAL B 226 ? 0.1120 0.5014 0.4156 -0.0128 0.0354 0.0041 226 VAL A CG1 +1858 C CG2 . VAL B 226 ? 0.0822 0.5064 0.4107 0.0004 0.0168 0.0024 226 VAL A CG2 +1859 N N . TYR B 227 ? 0.1300 0.5824 0.4801 0.0019 0.0667 0.0076 227 TYR A N +1860 C CA . TYR B 227 ? 0.1505 0.5968 0.4905 0.0018 0.0839 0.0096 227 TYR A CA +1861 C C . TYR B 227 ? 0.1565 0.6296 0.5216 -0.0108 0.0946 0.0128 227 TYR A C +1862 O O . TYR B 227 ? 0.1709 0.6328 0.5242 -0.0200 0.1063 0.0163 227 TYR A O +1863 C CB . TYR B 227 ? 0.1735 0.6211 0.5095 0.0206 0.0908 0.0076 227 TYR A CB +1864 C CG . TYR B 227 ? 0.2277 0.6686 0.5491 0.0241 0.1089 0.0083 227 TYR A CG +1865 C CD1 . TYR B 227 ? 0.2484 0.6548 0.5343 0.0225 0.1110 0.0082 227 TYR A CD1 +1866 C CD2 . TYR B 227 ? 0.2430 0.7113 0.5845 0.0313 0.1232 0.0086 227 TYR A CD2 +1867 C CE1 . TYR B 227 ? 0.2869 0.6854 0.5542 0.0274 0.1267 0.0084 227 TYR A CE1 +1868 C CE2 . TYR B 227 ? 0.2964 0.7575 0.6207 0.0361 0.1412 0.0088 227 TYR A CE2 +1869 C CZ . TYR B 227 ? 0.2794 0.7045 0.5644 0.0342 0.1423 0.0086 227 TYR A CZ +1870 O OH . TYR B 227 ? 0.3028 0.7190 0.5659 0.0399 0.1590 0.0084 227 TYR A OH +1871 N N . GLN B 228 ? 0.1456 0.6544 0.5465 -0.0118 0.0906 0.0120 228 GLN A N +1872 C CA . GLN B 228 ? 0.1558 0.6917 0.5857 -0.0262 0.1007 0.0148 228 GLN A CA +1873 C C . GLN B 228 ? 0.1578 0.6747 0.5779 -0.0463 0.0968 0.0164 228 GLN A C +1874 O O . GLN B 228 ? 0.1738 0.6896 0.5958 -0.0586 0.1108 0.0210 228 GLN A O +1875 C CB . GLN B 228 ? 0.1516 0.7303 0.6248 -0.0249 0.0929 0.0128 228 GLN A CB +1876 C CG . GLN B 228 ? 0.2055 0.8080 0.6954 -0.0064 0.1032 0.0127 228 GLN A CG +1877 C CD . GLN B 228 ? 0.2733 0.8730 0.7552 -0.0053 0.1284 0.0162 228 GLN A CD +1878 O OE1 . GLN B 228 ? 0.2845 0.8974 0.7821 -0.0203 0.1413 0.0201 228 GLN A OE1 +1879 N NE2 . GLN B 228 ? 0.2927 0.8732 0.7482 0.0123 0.1357 0.0147 228 GLN A NE2 +1880 N N . LYS B 229 ? 0.1442 0.6424 0.5505 -0.0486 0.0790 0.0129 229 LYS A N +1881 C CA . LYS B 229 ? 0.1487 0.6291 0.5479 -0.0667 0.0737 0.0130 229 LYS A CA +1882 C C . LYS B 229 ? 0.1523 0.5956 0.5168 -0.0690 0.0836 0.0173 229 LYS A C +1883 O O . LYS B 229 ? 0.1500 0.5824 0.5125 -0.0841 0.0895 0.0208 229 LYS A O +1884 C CB . LYS B 229 ? 0.1325 0.6045 0.5259 -0.0666 0.0530 0.0074 229 LYS A CB +1885 C CG . LYS B 229 ? 0.1621 0.6692 0.5880 -0.0679 0.0406 0.0033 229 LYS A CG +1886 C CD . LYS B 229 ? 0.1255 0.6192 0.5362 -0.0649 0.0211 -0.0018 229 LYS A CD +1887 C CE . LYS B 229 ? 0.1486 0.6752 0.5842 -0.0591 0.0066 -0.0052 229 LYS A CE +1888 N NZ . LYS B 229 ? 0.1829 0.7391 0.6540 -0.0765 0.0033 -0.0082 229 LYS A NZ +1889 N N . GLN B 230 ? 0.1401 0.5649 0.4790 -0.0538 0.0859 0.0173 230 GLN A N +1890 C CA . GLN B 230 ? 0.1738 0.5665 0.4808 -0.0545 0.0939 0.0211 230 GLN A CA +1891 C C . GLN B 230 ? 0.1948 0.5938 0.5036 -0.0605 0.1131 0.0275 230 GLN A C +1892 O O . GLN B 230 ? 0.2158 0.5947 0.5103 -0.0717 0.1185 0.0328 230 GLN A O +1893 C CB . GLN B 230 ? 0.1676 0.5424 0.4497 -0.0370 0.0924 0.0187 230 GLN A CB +1894 C CG . GLN B 230 ? 0.1414 0.5007 0.4142 -0.0317 0.0767 0.0143 230 GLN A CG +1895 C CD . GLN B 230 ? 0.1592 0.5069 0.4159 -0.0148 0.0762 0.0115 230 GLN A CD +1896 O OE1 . GLN B 230 ? 0.1722 0.4925 0.4064 -0.0116 0.0708 0.0103 230 GLN A OE1 +1897 N NE2 . GLN B 230 ? 0.1026 0.4712 0.3724 -0.0038 0.0820 0.0102 230 GLN A NE2 +1898 N N . ARG B 231 ? 0.1976 0.6230 0.5225 -0.0520 0.1242 0.0276 231 ARG A N +1899 C CA . ARG B 231 ? 0.2352 0.6721 0.5648 -0.0559 0.1456 0.0338 231 ARG A CA +1900 C C . ARG B 231 ? 0.2486 0.6958 0.6009 -0.0773 0.1503 0.0389 231 ARG A C +1901 O O . ARG B 231 ? 0.2705 0.7051 0.6107 -0.0864 0.1651 0.0466 231 ARG A O +1902 C CB . ARG B 231 ? 0.2151 0.6870 0.5700 -0.0437 0.1550 0.0316 231 ARG A CB +1903 C CG . ARG B 231 ? 0.2561 0.7163 0.5883 -0.0222 0.1543 0.0267 231 ARG A CG +1904 C CD . ARG B 231 ? 0.2447 0.7399 0.6043 -0.0095 0.1657 0.0246 231 ARG A CD +1905 N NE . ARG B 231 ? 0.3820 0.8968 0.7557 -0.0170 0.1884 0.0306 231 ARG A NE +1906 C CZ . ARG B 231 ? 0.3989 0.9038 0.7487 -0.0098 0.2080 0.0330 231 ARG A CZ +1907 N NH1 . ARG B 231 ? 0.4304 0.9067 0.7416 0.0053 0.2064 0.0286 231 ARG A NH1 +1908 N NH2 . ARG B 231 ? 0.4050 0.9281 0.7691 -0.0181 0.2294 0.0396 231 ARG A NH2 +1909 N N . GLU B 232 ? 0.2400 0.7086 0.6242 -0.0853 0.1373 0.0344 232 GLU A N +1910 C CA . GLU B 232 ? 0.2635 0.7430 0.6736 -0.1067 0.1388 0.0370 232 GLU A CA +1911 C C . GLU B 232 ? 0.2751 0.7144 0.6574 -0.1186 0.1344 0.0399 232 GLU A C +1912 O O . GLU B 232 ? 0.2841 0.7182 0.6725 -0.1347 0.1450 0.0462 232 GLU A O +1913 C CB . GLU B 232 ? 0.2471 0.7587 0.6956 -0.1108 0.1227 0.0297 232 GLU A CB +1914 C CG . GLU B 232 ? 0.3080 0.8466 0.7976 -0.1314 0.1276 0.0312 232 GLU A CG +1915 C CD . GLU B 232 ? 0.3697 0.9260 0.8754 -0.1360 0.1543 0.0398 232 GLU A CD +1916 O OE1 . GLU B 232 ? 0.3568 0.9428 0.8803 -0.1234 0.1644 0.0401 232 GLU A OE1 +1917 O OE2 . GLU B 232 ? 0.4319 0.9713 0.9323 -0.1522 0.1660 0.0468 232 GLU A OE2 +1918 N N . ALA B 233 ? 0.2674 0.6781 0.6203 -0.1099 0.1200 0.0358 233 ALA A N +1919 C CA . ALA B 233 ? 0.2952 0.6665 0.6199 -0.1170 0.1157 0.0383 233 ALA A CA +1920 C C . ALA B 233 ? 0.3280 0.6766 0.6244 -0.1154 0.1321 0.0478 233 ALA A C +1921 O O . ALA B 233 ? 0.3584 0.6838 0.6436 -0.1272 0.1364 0.0541 233 ALA A O +1922 C CB . ALA B 233 ? 0.2764 0.6259 0.5790 -0.1061 0.0981 0.0318 233 ALA A CB +1923 N N . LEU B 234 ? 0.3375 0.6917 0.6210 -0.1003 0.1409 0.0488 234 LEU A N +1924 C CA . LEU B 234 ? 0.3707 0.7060 0.6247 -0.0970 0.1568 0.0572 234 LEU A CA +1925 C C . LEU B 234 ? 0.3993 0.7505 0.6708 -0.1101 0.1779 0.0663 234 LEU A C +1926 O O . LEU B 234 ? 0.4180 0.7456 0.6692 -0.1181 0.1883 0.0761 234 LEU A O +1927 C CB . LEU B 234 ? 0.3655 0.7023 0.6007 -0.0768 0.1594 0.0535 234 LEU A CB +1928 C CG . LEU B 234 ? 0.3420 0.6537 0.5527 -0.0656 0.1417 0.0472 234 LEU A CG +1929 C CD1 . LEU B 234 ? 0.3577 0.6691 0.5501 -0.0470 0.1452 0.0431 234 LEU A CD1 +1930 C CD2 . LEU B 234 ? 0.3247 0.5990 0.5064 -0.0714 0.1367 0.0525 234 LEU A CD2 +1931 N N . LYS B 235 ? 0.4034 0.7945 0.7136 -0.1123 0.1845 0.0639 235 LYS A N +1932 C CA . LYS B 235 ? 0.4355 0.8470 0.7719 -0.1270 0.2043 0.0718 235 LYS A CA +1933 C C . LYS B 235 ? 0.4445 0.8372 0.7859 -0.1481 0.2008 0.0765 235 LYS A C +1934 O O . LYS B 235 ? 0.4710 0.8454 0.7982 -0.1573 0.2165 0.0875 235 LYS A O +1935 C CB . LYS B 235 ? 0.4215 0.8822 0.8077 -0.1276 0.2065 0.0666 235 LYS A CB +1936 C CG . LYS B 235 ? 0.4392 0.9203 0.8244 -0.1064 0.2139 0.0628 235 LYS A CG +1937 C CD . LYS B 235 ? 0.4363 0.9680 0.8735 -0.1091 0.2257 0.0623 235 LYS A CD +1938 C CE . LYS B 235 ? 0.4517 1.0080 0.9012 -0.0878 0.2193 0.0536 235 LYS A CE +1939 N NZ . LYS B 235 ? 0.4392 1.0473 0.9425 -0.0881 0.2297 0.0529 235 LYS A NZ +1940 N N . GLU B 236 ? 0.4318 0.8247 0.7889 -0.1546 0.1801 0.0682 236 GLU A N +1941 C CA . GLU B 236 ? 0.4563 0.8281 0.8172 -0.1737 0.1745 0.0702 236 GLU A CA +1942 C C . GLU B 236 ? 0.4812 0.8082 0.8005 -0.1748 0.1820 0.0805 236 GLU A C +1943 O O . GLU B 236 ? 0.5068 0.8205 0.8305 -0.1914 0.1921 0.0890 236 GLU A O +1944 C CB . GLU B 236 ? 0.4396 0.8072 0.8064 -0.1743 0.1492 0.0582 236 GLU A CB +1945 C CG . GLU B 236 ? 0.4787 0.8611 0.8834 -0.1955 0.1426 0.0537 236 GLU A CG +1946 C CD . GLU B 236 ? 0.5303 0.9636 0.9823 -0.1993 0.1459 0.0501 236 GLU A CD +1947 O OE1 . GLU B 236 ? 0.5413 0.9908 1.0238 -0.2168 0.1592 0.0553 236 GLU A OE1 +1948 O OE2 . GLU B 236 ? 0.5190 0.9763 0.9791 -0.1844 0.1356 0.0428 236 GLU A OE2 +1949 N N . LYS B 237 ? 0.4878 0.7920 0.7682 -0.1570 0.1766 0.0801 237 LYS A N +1950 C CA . LYS B 237 ? 0.5160 0.7778 0.7546 -0.1545 0.1793 0.0889 237 LYS A CA +1951 C C . LYS B 237 ? 0.5594 0.8169 0.7822 -0.1559 0.2035 0.1024 237 LYS A C +1952 O O . LYS B 237 ? 0.5910 0.8167 0.7898 -0.1620 0.2104 0.1135 237 LYS A O +1953 C CB . LYS B 237 ? 0.4925 0.7368 0.6981 -0.1343 0.1659 0.0833 237 LYS A CB +1954 C CG . LYS B 237 ? 0.5069 0.7137 0.6682 -0.1278 0.1702 0.0929 237 LYS A CG +1955 C CD . LYS B 237 ? 0.4582 0.6555 0.5891 -0.1072 0.1619 0.0880 237 LYS A CD +1956 C CE . LYS B 237 ? 0.4988 0.6609 0.5869 -0.1023 0.1662 0.0985 237 LYS A CE +1957 N NZ . LYS B 237 ? 0.4786 0.6221 0.5379 -0.0855 0.1508 0.0928 237 LYS A NZ +1958 N N . TYR B 238 ? 0.5748 0.8627 0.8086 -0.1486 0.2168 0.1019 238 TYR A N +1959 C CA . TYR B 238 ? 0.6274 0.9128 0.8434 -0.1478 0.2419 0.1141 238 TYR A CA +1960 C C . TYR B 238 ? 0.6492 0.9497 0.8986 -0.1692 0.2599 0.1231 238 TYR A C +1961 O O . TYR B 238 ? 0.6889 0.9772 0.9209 -0.1737 0.2816 0.1367 238 TYR A O +1962 C CB . TYR B 238 ? 0.6355 0.9448 0.8472 -0.1301 0.2508 0.1095 238 TYR A CB +1963 C CG . TYR B 238 ? 0.6568 0.9443 0.8288 -0.1097 0.2362 0.1026 238 TYR A CG +1964 C CD1 . TYR B 238 ? 0.6422 0.9497 0.8257 -0.0957 0.2246 0.0897 238 TYR A CD1 +1965 C CD2 . TYR B 238 ? 0.6981 0.9443 0.8221 -0.1044 0.2328 0.1091 238 TYR A CD2 +1966 C CE1 . TYR B 238 ? 0.6273 0.9142 0.7774 -0.0784 0.2112 0.0829 238 TYR A CE1 +1967 C CE2 . TYR B 238 ? 0.6904 0.9184 0.7819 -0.0867 0.2179 0.1018 238 TYR A CE2 +1968 C CZ . TYR B 238 ? 0.6602 0.9087 0.7659 -0.0745 0.2077 0.0885 238 TYR A CZ +1969 O OH . TYR B 238 ? 0.6682 0.8986 0.7451 -0.0586 0.1933 0.0809 238 TYR A OH +1970 N N . LEU B 239 ? 0.6318 0.9583 0.9286 -0.1826 0.2507 0.1154 239 LEU A N +1971 C CA . LEU B 239 ? 0.6515 0.9890 0.9845 -0.2065 0.2631 0.1222 239 LEU A CA +1972 C C . LEU B 239 ? 0.6785 0.9716 0.9911 -0.2194 0.2585 0.1295 239 LEU A C +1973 O O . LEU B 239 ? 0.7145 0.9976 1.0328 -0.2354 0.2763 0.1419 239 LEU A O +1974 C CB . LEU B 239 ? 0.6201 0.9995 1.0100 -0.2165 0.2517 0.1101 239 LEU A CB +1975 C CG . LEU B 239 ? 0.6151 1.0460 1.0462 -0.2150 0.2663 0.1087 239 LEU A CG +1976 C CD1 . LEU B 239 ? 0.5811 1.0384 1.0204 -0.1957 0.2503 0.0953 239 LEU A CD1 +1977 C CD2 . LEU B 239 ? 0.6247 1.0857 1.1142 -0.2399 0.2709 0.1086 239 LEU A CD2 +1978 N N . LYS B 240 ? 0.6707 0.9366 0.9602 -0.2119 0.2358 0.1222 240 LYS A N +1979 C CA . LYS B 240 ? 0.6984 0.9204 0.9676 -0.2211 0.2299 0.1281 240 LYS A CA +1980 C C . LYS B 240 ? 0.7446 0.9303 0.9686 -0.2163 0.2458 0.1452 240 LYS A C +1981 O O . LYS B 240 ? 0.7847 0.9458 1.0064 -0.2314 0.2562 0.1571 240 LYS A O +1982 C CB . LYS B 240 ? 0.6736 0.8772 0.9280 -0.2111 0.2036 0.1163 240 LYS A CB +1983 C CG . LYS B 240 ? 0.6501 0.8703 0.9408 -0.2217 0.1864 0.1022 240 LYS A CG +1984 C CD . LYS B 240 ? 0.6432 0.8385 0.9104 -0.2098 0.1642 0.0930 240 LYS A CD +1985 C CE . LYS B 240 ? 0.6305 0.8357 0.9252 -0.2190 0.1465 0.0788 240 LYS A CE +1986 N NZ . LYS B 240 ? 0.6260 0.7995 0.8949 -0.2096 0.1297 0.0729 240 LYS A NZ +1987 N N . ILE B 241 ? 0.7473 0.9284 0.9349 -0.1956 0.2470 0.1465 241 ILE A N +1988 C CA . ILE B 241 ? 0.7949 0.9456 0.9361 -0.1887 0.2623 0.1624 241 ILE A CA +1989 C C . ILE B 241 ? 0.8334 0.9973 0.9831 -0.1994 0.2935 0.1765 241 ILE A C +1990 O O . ILE B 241 ? 0.8845 1.0176 1.0033 -0.2026 0.3084 0.1932 241 ILE A O +1991 C CB . ILE B 241 ? 0.7916 0.9336 0.8901 -0.1635 0.2537 0.1581 241 ILE A CB +1992 C CG1 . ILE B 241 ? 0.7778 0.9588 0.8889 -0.1531 0.2623 0.1504 241 ILE A CG1 +1993 C CG2 . ILE B 241 ? 0.7469 0.8759 0.8401 -0.1545 0.2256 0.1458 241 ILE A CG2 +1994 C CD1 . ILE B 241 ? 0.8164 0.9975 0.9002 -0.1471 0.2885 0.1622 241 ILE A CD1 +1995 N N . ALA B 242 ? 0.8148 1.0242 1.0066 -0.2046 0.3040 0.1707 242 ALA A N +1996 C CA . ALA B 242 ? 0.8448 1.0719 1.0524 -0.2156 0.3350 0.1834 242 ALA A CA +1997 C C . ALA B 242 ? 0.8750 1.0857 1.1033 -0.2412 0.3449 0.1951 242 ALA A C +1998 O O . ALA B 242 ? 0.9046 1.1282 1.1520 -0.2548 0.3716 0.2069 242 ALA A O +1999 C CB . ALA B 242 ? 0.8148 1.0971 1.0703 -0.2155 0.3415 0.1733 242 ALA A CB +2000 N N . GLN B 243 ? 0.8743 1.0556 1.0991 -0.2475 0.3241 0.1915 243 GLN A N +2001 C CA . GLN B 243 ? 0.9095 1.0652 1.1468 -0.2700 0.3302 0.2016 243 GLN A CA +2002 C C . GLN B 243 ? 0.9497 1.0484 1.1305 -0.2633 0.3306 0.2165 243 GLN A C +2003 O O . GLN B 243 ? 0.9320 1.0064 1.0849 -0.2495 0.3079 0.2097 243 GLN A O +2004 C CB . GLN B 243 ? 0.8796 1.0438 1.1576 -0.2830 0.3070 0.1857 243 GLN A CB +2005 C CG . GLN B 243 ? 0.8684 1.0864 1.2088 -0.2965 0.3101 0.1754 243 GLN A CG +2006 C CD . GLN B 243 ? 0.8338 1.0748 1.1973 -0.2910 0.2811 0.1537 243 GLN A CD +2007 O OE1 . GLN B 243 ? 0.8245 1.0379 1.1709 -0.2875 0.2593 0.1460 243 GLN A OE1 +2008 N NE2 . GLN B 243 ? 0.7982 1.0900 1.2002 -0.2893 0.2813 0.1442 243 GLN A NE2 +2009 N N . GLU B 244 ? 1.0006 1.0781 1.1658 -0.2730 0.3564 0.2371 244 GLU A N +2010 C CA . GLU B 244 ? 1.0188 1.1240 1.2238 -0.2930 0.3849 0.2460 244 GLU A CA +2011 C C . GLU B 244 ? 1.0221 1.1586 1.2186 -0.2810 0.4073 0.2501 244 GLU A C +2012 O O . GLU B 244 ? 1.0442 1.1972 1.2614 -0.2942 0.4365 0.2621 244 GLU A O +2013 C CB . GLU B 244 ? 1.0745 1.1402 1.2691 -0.3111 0.4050 0.2678 244 GLU A CB +2014 C CG . GLU B 244 ? 1.0783 1.1178 1.2968 -0.3304 0.3900 0.2645 244 GLU A CG +2015 C CD . GLU B 244 ? 1.0932 1.0766 1.2601 -0.3174 0.3721 0.2691 244 GLU A CD +2016 O OE1 . GLU B 244 ? 1.0456 1.0289 1.1894 -0.2963 0.3486 0.2564 244 GLU A OE1 +2017 O OE2 . GLU B 244 ? 1.1164 1.0560 1.2678 -0.3284 0.3816 0.2858 244 GLU A OE2 +2018 N N . ALA C 11 ? 0.8967 0.7567 0.5279 -0.0692 0.0307 -0.0067 8 ALA B N +2019 C CA . ALA C 11 ? 0.8849 0.7359 0.5188 -0.0653 0.0127 -0.0116 8 ALA B CA +2020 C C . ALA C 11 ? 0.9035 0.7426 0.5137 -0.0663 0.0009 -0.0018 8 ALA B C +2021 O O . ALA C 11 ? 0.9422 0.7759 0.5236 -0.0646 -0.0046 -0.0055 8 ALA B O +2022 C CB . ALA C 11 ? 0.8993 0.7505 0.5256 -0.0601 0.0111 -0.0275 8 ALA B CB +2023 N N . GLY C 12 ? 0.8801 0.7141 0.5012 -0.0686 -0.0034 0.0107 9 GLY B N +2024 C CA . GLY C 12 ? 0.8778 0.7001 0.4807 -0.0676 -0.0163 0.0216 9 GLY B CA +2025 C C . GLY C 12 ? 0.8873 0.7018 0.4597 -0.0717 -0.0087 0.0338 9 GLY B C +2026 O O . GLY C 12 ? 0.8945 0.6973 0.4580 -0.0721 -0.0147 0.0475 9 GLY B O +2027 N N . ILE C 13 ? 0.8766 0.6977 0.4334 -0.0741 0.0052 0.0287 10 ILE B N +2028 C CA . ILE C 13 ? 0.8836 0.7036 0.4208 -0.0804 0.0199 0.0388 10 ILE B CA +2029 C C . ILE C 13 ? 0.8481 0.6690 0.4113 -0.0864 0.0276 0.0471 10 ILE B C +2030 O O . ILE C 13 ? 0.8549 0.6677 0.4065 -0.0932 0.0341 0.0608 10 ILE B O +2031 C CB . ILE C 13 ? 0.8967 0.7302 0.4234 -0.0803 0.0356 0.0280 10 ILE B CB +2032 C CG1 . ILE C 13 ? 0.9204 0.7541 0.4357 -0.0729 0.0271 0.0119 10 ILE B CG1 +2033 C CG2 . ILE C 13 ? 0.9267 0.7596 0.4224 -0.0862 0.0497 0.0384 10 ILE B CG2 +2034 C CD1 . ILE C 13 ? 0.9590 0.7793 0.4446 -0.0705 0.0094 0.0144 10 ILE B CD1 +2035 N N . MET C 14 ? 0.7990 0.6282 0.3963 -0.0843 0.0261 0.0384 11 MET B N +2036 C CA . MET C 14 ? 0.7492 0.5826 0.3741 -0.0898 0.0333 0.0417 11 MET B CA +2037 C C . MET C 14 ? 0.7156 0.5324 0.3466 -0.0906 0.0238 0.0524 11 MET B C +2038 O O . MET C 14 ? 0.7065 0.5175 0.3419 -0.0981 0.0306 0.0613 11 MET B O +2039 C CB . MET C 14 ? 0.7366 0.5842 0.3919 -0.0860 0.0339 0.0281 11 MET B CB +2040 C CG . MET C 14 ? 0.7760 0.6394 0.4496 -0.0915 0.0488 0.0266 11 MET B CG +2041 S SD . MET C 14 ? 0.9142 0.7861 0.5620 -0.0972 0.0657 0.0315 11 MET B SD +2042 C CE . MET C 14 ? 0.9224 0.8023 0.5550 -0.0869 0.0671 0.0161 11 MET B CE +2043 N N . ARG C 15 ? 0.6897 0.4988 0.3212 -0.0830 0.0083 0.0515 12 ARG B N +2044 C CA . ARG C 15 ? 0.6836 0.4763 0.3193 -0.0813 -0.0006 0.0622 12 ARG B CA +2045 C C . ARG C 15 ? 0.6842 0.4605 0.2946 -0.0866 0.0034 0.0776 12 ARG B C +2046 O O . ARG C 15 ? 0.6888 0.4519 0.3057 -0.0907 0.0059 0.0860 12 ARG B O +2047 C CB . ARG C 15 ? 0.6909 0.4808 0.3310 -0.0715 -0.0182 0.0608 12 ARG B CB +2048 C CG . ARG C 15 ? 0.7010 0.4732 0.3443 -0.0675 -0.0262 0.0732 12 ARG B CG +2049 C CD . ARG C 15 ? 0.7069 0.4830 0.3777 -0.0588 -0.0375 0.0690 12 ARG B CD +2050 N NE . ARG C 15 ? 0.7614 0.5196 0.4309 -0.0533 -0.0435 0.0813 12 ARG B NE +2051 C CZ . ARG C 15 ? 0.7708 0.5216 0.4606 -0.0499 -0.0430 0.0823 12 ARG B CZ +2052 N NH1 . ARG C 15 ? 0.7911 0.5222 0.4738 -0.0437 -0.0481 0.0941 12 ARG B NH1 +2053 N NH2 . ARG C 15 ? 0.6984 0.4594 0.4135 -0.0517 -0.0377 0.0723 12 ARG B NH2 +2054 N N . ASP C 16 ? 0.6803 0.4553 0.2597 -0.0869 0.0041 0.0812 13 ASP B N +2055 C CA . ASP C 16 ? 0.6893 0.4465 0.2410 -0.0913 0.0061 0.0975 13 ASP B CA +2056 C C . ASP C 16 ? 0.6758 0.4327 0.2299 -0.1035 0.0230 0.1031 13 ASP B C +2057 O O . ASP C 16 ? 0.6845 0.4222 0.2310 -0.1089 0.0245 0.1166 13 ASP B O +2058 C CB . ASP C 16 ? 0.7235 0.4809 0.2396 -0.0892 0.0033 0.0994 13 ASP B CB +2059 C CG . ASP C 16 ? 0.7521 0.5058 0.2624 -0.0786 -0.0165 0.0984 13 ASP B CG +2060 O OD1 . ASP C 16 ? 0.7871 0.5503 0.2837 -0.0753 -0.0216 0.0892 13 ASP B OD1 +2061 O OD2 . ASP C 16 ? 0.7914 0.5326 0.3108 -0.0735 -0.0272 0.1066 13 ASP B OD2 +2062 N N . HIS C 17 ? 0.6428 0.4210 0.2089 -0.1079 0.0353 0.0927 14 HIS B N +2063 C CA . HIS C 17 ? 0.6354 0.4183 0.2072 -0.1204 0.0511 0.0979 14 HIS B CA +2064 C C . HIS C 17 ? 0.6122 0.3876 0.2117 -0.1247 0.0496 0.0993 14 HIS B C +2065 O O . HIS C 17 ? 0.6236 0.3848 0.2193 -0.1351 0.0548 0.1107 14 HIS B O +2066 C CB . HIS C 17 ? 0.6198 0.4303 0.2010 -0.1223 0.0645 0.0865 14 HIS B CB +2067 C CG . HIS C 17 ? 0.6271 0.4476 0.2164 -0.1358 0.0809 0.0926 14 HIS B CG +2068 N ND1 . HIS C 17 ? 0.6790 0.4874 0.2459 -0.1466 0.0885 0.1083 14 HIS B ND1 +2069 C CD2 . HIS C 17 ? 0.6235 0.4654 0.2415 -0.1410 0.0904 0.0859 14 HIS B CD2 +2070 C CE1 . HIS C 17 ? 0.6945 0.5179 0.2771 -0.1591 0.1026 0.1107 14 HIS B CE1 +2071 N NE2 . HIS C 17 ? 0.6322 0.4770 0.2465 -0.1555 0.1035 0.0971 14 HIS B NE2 +2072 N N . ILE C 18 ? 0.5763 0.3604 0.2021 -0.1174 0.0425 0.0872 15 ILE B N +2073 C CA . ILE C 18 ? 0.5729 0.3491 0.2232 -0.1193 0.0392 0.0866 15 ILE B CA +2074 C C . ILE C 18 ? 0.6069 0.3527 0.2459 -0.1174 0.0303 0.0986 15 ILE B C +2075 O O . ILE C 18 ? 0.6045 0.3358 0.2468 -0.1260 0.0342 0.1052 15 ILE B O +2076 C CB . ILE C 18 ? 0.5265 0.3183 0.2038 -0.1116 0.0342 0.0722 15 ILE B CB +2077 C CG1 . ILE C 18 ? 0.5100 0.3283 0.1988 -0.1150 0.0453 0.0628 15 ILE B CG1 +2078 C CG2 . ILE C 18 ? 0.5205 0.3030 0.2191 -0.1123 0.0301 0.0713 15 ILE B CG2 +2079 C CD1 . ILE C 18 ? 0.4883 0.3212 0.2014 -0.1070 0.0406 0.0489 15 ILE B CD1 +2080 N N . ILE C 19 ? 0.6301 0.3659 0.2552 -0.1064 0.0183 0.1019 16 ILE B N +2081 C CA . ILE C 19 ? 0.6766 0.3840 0.2918 -0.1026 0.0102 0.1139 16 ILE B CA +2082 C C . ILE C 19 ? 0.7212 0.4081 0.3129 -0.1136 0.0178 0.1290 16 ILE B C +2083 O O . ILE C 19 ? 0.7569 0.4199 0.3497 -0.1171 0.0176 0.1364 16 ILE B O +2084 C CB . ILE C 19 ? 0.7031 0.4063 0.3073 -0.0887 -0.0046 0.1164 16 ILE B CB +2085 C CG1 . ILE C 19 ? 0.7238 0.4343 0.3562 -0.0780 -0.0143 0.1067 16 ILE B CG1 +2086 C CG2 . ILE C 19 ? 0.7426 0.4162 0.3231 -0.0863 -0.0102 0.1336 16 ILE B CG2 +2087 C CD1 . ILE C 19 ? 0.8232 0.5393 0.4500 -0.0657 -0.0290 0.1066 16 ILE B CD1 +2088 N N . ASN C 20 ? 0.7352 0.4300 0.3043 -0.1196 0.0254 0.1336 17 ASN B N +2089 C CA . ASN C 20 ? 0.7536 0.4296 0.2974 -0.1305 0.0329 0.1496 17 ASN B CA +2090 C C . ASN C 20 ? 0.7450 0.4211 0.3032 -0.1465 0.0455 0.1506 17 ASN B C +2091 O O . ASN C 20 ? 0.7727 0.4222 0.3208 -0.1549 0.0473 0.1630 17 ASN B O +2092 C CB . ASN C 20 ? 0.7712 0.4578 0.2855 -0.1323 0.0385 0.1538 17 ASN B CB +2093 C CG . ASN C 20 ? 0.7902 0.4691 0.2826 -0.1186 0.0238 0.1571 17 ASN B CG +2094 O OD1 . ASN C 20 ? 0.7969 0.4699 0.3023 -0.1067 0.0095 0.1538 17 ASN B OD1 +2095 N ND2 . ASN C 20 ? 0.7873 0.4683 0.2465 -0.1201 0.0270 0.1633 17 ASN B ND2 +2096 N N . LEU C 21 ? 0.7048 0.4100 0.2861 -0.1512 0.0539 0.1380 18 LEU B N +2097 C CA . LEU C 21 ? 0.7137 0.4224 0.3136 -0.1662 0.0635 0.1377 18 LEU B CA +2098 C C . LEU C 21 ? 0.7170 0.3997 0.3287 -0.1652 0.0549 0.1382 18 LEU B C +2099 O O . LEU C 21 ? 0.7259 0.3888 0.3345 -0.1784 0.0591 0.1466 18 LEU B O +2100 C CB . LEU C 21 ? 0.6732 0.4178 0.3008 -0.1671 0.0699 0.1227 18 LEU B CB +2101 C CG . LEU C 21 ? 0.6950 0.4673 0.3206 -0.1763 0.0855 0.1228 18 LEU B CG +2102 C CD1 . LEU C 21 ? 0.6930 0.4976 0.3494 -0.1743 0.0894 0.1079 18 LEU B CD1 +2103 C CD2 . LEU C 21 ? 0.7797 0.5441 0.3988 -0.1952 0.0961 0.1359 18 LEU B CD2 +2104 N N . LEU C 22 ? 0.7037 0.3856 0.3277 -0.1498 0.0433 0.1293 19 LEU B N +2105 C CA . LEU C 22 ? 0.7241 0.3828 0.3589 -0.1464 0.0359 0.1282 19 LEU B CA +2106 C C . LEU C 22 ? 0.7825 0.4022 0.3942 -0.1481 0.0329 0.1434 19 LEU B C +2107 O O . LEU C 22 ? 0.7950 0.3914 0.4099 -0.1555 0.0338 0.1457 19 LEU B O +2108 C CB . LEU C 22 ? 0.7022 0.3674 0.3509 -0.1285 0.0246 0.1184 19 LEU B CB +2109 C CG . LEU C 22 ? 0.6470 0.3370 0.3250 -0.1268 0.0253 0.1028 19 LEU B CG +2110 C CD1 . LEU C 22 ? 0.6531 0.3379 0.3407 -0.1105 0.0139 0.0979 19 LEU B CD1 +2111 C CD2 . LEU C 22 ? 0.6226 0.3097 0.3144 -0.1402 0.0317 0.0999 19 LEU B CD2 +2112 N N . LYS C 23 ? 0.8296 0.4406 0.4161 -0.1415 0.0290 0.1540 20 LYS B N +2113 C CA . LYS C 23 ? 0.8867 0.4588 0.4466 -0.1428 0.0264 0.1713 20 LYS B CA +2114 C C . LYS C 23 ? 0.9240 0.4807 0.4740 -0.1642 0.0381 0.1812 20 LYS B C +2115 O O . LYS C 23 ? 0.9679 0.4864 0.5027 -0.1682 0.0365 0.1931 20 LYS B O +2116 C CB . LYS C 23 ? 0.9280 0.4992 0.4609 -0.1335 0.0207 0.1812 20 LYS B CB +2117 C CG . LYS C 23 ? 0.9298 0.4973 0.4648 -0.1118 0.0045 0.1794 20 LYS B CG +2118 C CD . LYS C 23 ? 0.9264 0.5196 0.4938 -0.1024 -0.0001 0.1614 20 LYS B CD +2119 C CE . LYS C 23 ? 0.9296 0.5241 0.4998 -0.0824 -0.0157 0.1608 20 LYS B CE +2120 N NZ . LYS C 23 ? 0.9757 0.5735 0.5193 -0.0775 -0.0223 0.1697 20 LYS B NZ +2121 N N . GLU C 24 ? 0.9106 0.4967 0.4700 -0.1781 0.0501 0.1764 21 GLU B N +2122 C CA . GLU C 24 ? 0.9446 0.5229 0.4980 -0.2004 0.0620 0.1857 21 GLU B CA +2123 C C . GLU C 24 ? 0.9117 0.4959 0.4934 -0.2114 0.0648 0.1753 21 GLU B C +2124 O O . GLU C 24 ? 0.9292 0.5188 0.5155 -0.2318 0.0750 0.1791 21 GLU B O +2125 C CB . GLU C 24 ? 0.9597 0.5690 0.5049 -0.2092 0.0747 0.1888 21 GLU B CB +2126 C CG . GLU C 24 ? 1.0296 0.6373 0.5452 -0.1977 0.0715 0.1966 21 GLU B CG +2127 C CD . GLU C 24 ? 1.0848 0.7257 0.5927 -0.2043 0.0850 0.1961 21 GLU B CD +2128 O OE1 . GLU C 24 ? 1.1104 0.7524 0.6113 -0.2228 0.0985 0.2063 21 GLU B OE1 +2129 O OE2 . GLU C 24 ? 1.0764 0.7418 0.5855 -0.1913 0.0824 0.1854 21 GLU B OE2 +2130 N N . GLY C 25 ? 0.8662 0.4511 0.4670 -0.1981 0.0554 0.1623 22 GLY B N +2131 C CA . GLY C 25 ? 0.8242 0.4083 0.4476 -0.2059 0.0552 0.1523 22 GLY B CA +2132 C C . GLY C 25 ? 0.7789 0.4075 0.4270 -0.2128 0.0624 0.1412 22 GLY B C +2133 O O . GLY C 25 ? 0.7724 0.4073 0.4387 -0.2250 0.0646 0.1350 22 GLY B O +2134 N N . LYS C 26 ? 0.7340 0.3931 0.3824 -0.2042 0.0652 0.1382 23 LYS B N +2135 C CA . LYS C 26 ? 0.6905 0.3916 0.3598 -0.2100 0.0737 0.1294 23 LYS B CA +2136 C C . LYS C 26 ? 0.6443 0.3699 0.3289 -0.1927 0.0684 0.1154 23 LYS B C +2137 O O . LYS C 26 ? 0.6387 0.3547 0.3133 -0.1770 0.0600 0.1145 23 LYS B O +2138 C CB . LYS C 26 ? 0.7133 0.4305 0.3685 -0.2196 0.0862 0.1388 23 LYS B CB +2139 C CG . LYS C 26 ? 0.7673 0.4664 0.4121 -0.2409 0.0938 0.1527 23 LYS B CG +2140 C CD . LYS C 26 ? 0.8223 0.5376 0.4505 -0.2494 0.1072 0.1631 23 LYS B CD +2141 C CE . LYS C 26 ? 0.8752 0.6026 0.5158 -0.2742 0.1191 0.1693 23 LYS B CE +2142 N NZ . LYS C 26 ? 0.9454 0.6853 0.5662 -0.2829 0.1337 0.1819 23 LYS B NZ +2143 N N . ARG C 27 ? 0.6038 0.3608 0.3135 -0.1962 0.0728 0.1051 24 ARG B N +2144 C CA . ARG C 27 ? 0.5708 0.3524 0.2963 -0.1814 0.0692 0.0919 24 ARG B CA +2145 C C . ARG C 27 ? 0.5663 0.3825 0.2974 -0.1842 0.0804 0.0894 24 ARG B C +2146 O O . ARG C 27 ? 0.5818 0.4072 0.3119 -0.1987 0.0910 0.0965 24 ARG B O +2147 C CB . ARG C 27 ? 0.5345 0.3200 0.2847 -0.1798 0.0631 0.0814 24 ARG B CB +2148 C CG . ARG C 27 ? 0.5456 0.2975 0.2894 -0.1744 0.0531 0.0825 24 ARG B CG +2149 C CD . ARG C 27 ? 0.5534 0.3084 0.3182 -0.1762 0.0492 0.0730 24 ARG B CD +2150 N NE . ARG C 27 ? 0.5354 0.3087 0.3153 -0.1621 0.0444 0.0621 24 ARG B NE +2151 C CZ . ARG C 27 ? 0.4820 0.2591 0.2784 -0.1601 0.0401 0.0533 24 ARG B CZ +2152 N NH1 . ARG C 27 ? 0.4366 0.2287 0.2448 -0.1475 0.0362 0.0450 24 ARG B NH1 +2153 N NH2 . ARG C 27 ? 0.4055 0.1697 0.2046 -0.1713 0.0396 0.0532 24 ARG B NH2 +2154 N N . ILE C 28 ? 0.5511 0.3856 0.2873 -0.1703 0.0787 0.0796 25 ILE B N +2155 C CA . ILE C 28 ? 0.5739 0.4371 0.3102 -0.1701 0.0900 0.0770 25 ILE B CA +2156 C C . ILE C 28 ? 0.5505 0.4421 0.3116 -0.1812 0.0997 0.0750 25 ILE B C +2157 O O . ILE C 28 ? 0.5613 0.4747 0.3211 -0.1854 0.1121 0.0772 25 ILE B O +2158 C CB . ILE C 28 ? 0.5497 0.4255 0.2870 -0.1532 0.0862 0.0653 25 ILE B CB +2159 C CG1 . ILE C 28 ? 0.5328 0.4071 0.2906 -0.1446 0.0753 0.0555 25 ILE B CG1 +2160 C CG2 . ILE C 28 ? 0.6029 0.4620 0.3093 -0.1457 0.0823 0.0695 25 ILE B CG2 +2161 C CD1 . ILE C 28 ? 0.5452 0.4383 0.3126 -0.1314 0.0741 0.0426 25 ILE B CD1 +2162 N N . ASP C 29 ? 0.5329 0.4259 0.3166 -0.1852 0.0941 0.0706 26 ASP B N +2163 C CA . ASP C 29 ? 0.5225 0.4451 0.3324 -0.1953 0.1009 0.0683 26 ASP B CA +2164 C C . ASP C 29 ? 0.5458 0.4573 0.3579 -0.2153 0.1021 0.0772 26 ASP B C +2165 O O . ASP C 29 ? 0.5326 0.4636 0.3681 -0.2253 0.1032 0.0749 26 ASP B O +2166 C CB . ASP C 29 ? 0.4901 0.4253 0.3243 -0.1861 0.0930 0.0563 26 ASP B CB +2167 C CG . ASP C 29 ? 0.5041 0.4104 0.3367 -0.1849 0.0803 0.0547 26 ASP B CG +2168 O OD1 . ASP C 29 ? 0.4741 0.3877 0.3243 -0.1793 0.0738 0.0463 26 ASP B OD1 +2169 O OD2 . ASP C 29 ? 0.5410 0.4165 0.3538 -0.1891 0.0772 0.0622 26 ASP B OD2 +2170 N N . ASP C 30 ? 0.5782 0.4567 0.3657 -0.2212 0.1006 0.0873 27 ASP B N +2171 C CA . ASP C 30 ? 0.6086 0.4713 0.3935 -0.2416 0.1025 0.0970 27 ASP B CA +2172 C C . ASP C 30 ? 0.5920 0.4361 0.3877 -0.2462 0.0917 0.0921 27 ASP B C +2173 O O . ASP C 30 ? 0.6130 0.4439 0.4090 -0.2645 0.0921 0.0979 27 ASP B O +2174 C CB . ASP C 30 ? 0.6262 0.5233 0.4261 -0.2579 0.1160 0.1018 27 ASP B CB +2175 C CG . ASP C 30 ? 0.6837 0.5940 0.4669 -0.2560 0.1290 0.1088 27 ASP B CG +2176 O OD1 . ASP C 30 ? 0.7171 0.6663 0.5156 -0.2521 0.1388 0.1041 27 ASP B OD1 +2177 O OD2 . ASP C 30 ? 0.7497 0.6307 0.5032 -0.2569 0.1294 0.1188 27 ASP B OD2 +2178 N N . ARG C 31 ? 0.5340 0.3753 0.3367 -0.2305 0.0822 0.0816 28 ARG B N +2179 C CA . ARG C 31 ? 0.5331 0.3530 0.3407 -0.2319 0.0720 0.0764 28 ARG B CA +2180 C C . ARG C 31 ? 0.5648 0.3386 0.3476 -0.2316 0.0669 0.0832 28 ARG B C +2181 O O . ARG C 31 ? 0.5929 0.3533 0.3561 -0.2233 0.0679 0.0899 28 ARG B O +2182 C CB . ARG C 31 ? 0.4975 0.3261 0.3160 -0.2133 0.0646 0.0647 28 ARG B CB +2183 C CG . ARG C 31 ? 0.4489 0.3117 0.2939 -0.2142 0.0648 0.0562 28 ARG B CG +2184 C CD . ARG C 31 ? 0.4314 0.2886 0.2811 -0.1984 0.0558 0.0467 28 ARG B CD +2185 N NE . ARG C 31 ? 0.3850 0.2493 0.2307 -0.1812 0.0560 0.0439 28 ARG B NE +2186 C CZ . ARG C 31 ? 0.3635 0.2203 0.2102 -0.1669 0.0486 0.0375 28 ARG B CZ +2187 N NH1 . ARG C 31 ? 0.3508 0.1938 0.2016 -0.1666 0.0417 0.0333 28 ARG B NH1 +2188 N NH2 . ARG C 31 ? 0.3400 0.2048 0.1842 -0.1534 0.0483 0.0345 28 ARG B NH2 +2189 N N . GLY C 32 ? 0.5687 0.3180 0.3516 -0.2398 0.0609 0.0814 29 GLY B N +2190 C CA . GLY C 32 ? 0.5797 0.2824 0.3406 -0.2364 0.0551 0.0860 29 GLY B CA +2191 C C . GLY C 32 ? 0.5565 0.2536 0.3174 -0.2135 0.0474 0.0782 29 GLY B C +2192 O O . GLY C 32 ? 0.5018 0.2280 0.2801 -0.2043 0.0462 0.0690 29 GLY B O +2193 N N . PHE C 33 ? 0.5740 0.2345 0.3168 -0.2043 0.0423 0.0822 30 PHE B N +2194 C CA . PHE C 33 ? 0.5515 0.2081 0.2961 -0.1827 0.0351 0.0758 30 PHE B CA +2195 C C . PHE C 33 ? 0.5421 0.2045 0.3028 -0.1800 0.0311 0.0632 30 PHE B C +2196 O O . PHE C 33 ? 0.5058 0.1808 0.2764 -0.1645 0.0271 0.0558 30 PHE B O +2197 C CB . PHE C 33 ? 0.5805 0.1968 0.3040 -0.1732 0.0306 0.0835 30 PHE B CB +2198 C CG . PHE C 33 ? 0.5985 0.2093 0.3034 -0.1713 0.0325 0.0965 30 PHE B CG +2199 C CD1 . PHE C 33 ? 0.5494 0.1236 0.2337 -0.1638 0.0283 0.1062 30 PHE B CD1 +2200 C CD2 . PHE C 33 ? 0.5597 0.2018 0.2668 -0.1757 0.0385 0.0989 30 PHE B CD2 +2201 C CE1 . PHE C 33 ? 0.6051 0.1742 0.2706 -0.1617 0.0291 0.1187 30 PHE B CE1 +2202 C CE2 . PHE C 33 ? 0.5816 0.2180 0.2686 -0.1742 0.0404 0.1104 30 PHE B CE2 +2203 C CZ . PHE C 33 ? 0.6004 0.2006 0.2661 -0.1673 0.0351 0.1206 30 PHE B CZ +2204 N N . GLU C 34 ? 0.5631 0.2166 0.3259 -0.1961 0.0318 0.0609 31 GLU B N +2205 C CA . GLU C 34 ? 0.5695 0.2243 0.3432 -0.1949 0.0274 0.0491 31 GLU B CA +2206 C C . GLU C 34 ? 0.5489 0.2407 0.3434 -0.2058 0.0289 0.0431 31 GLU B C +2207 O O . GLU C 34 ? 0.5554 0.2495 0.3575 -0.2080 0.0249 0.0342 31 GLU B O +2208 C CB . GLU C 34 ? 0.6077 0.2194 0.3660 -0.2006 0.0242 0.0478 31 GLU B CB +2209 C CG . GLU C 34 ? 0.6009 0.1784 0.3430 -0.1826 0.0213 0.0507 31 GLU B CG +2210 C CD . GLU C 34 ? 0.6984 0.2300 0.4234 -0.1872 0.0191 0.0494 31 GLU B CD +2211 O OE1 . GLU C 34 ? 0.6825 0.2083 0.4077 -0.2053 0.0189 0.0448 31 GLU B OE1 +2212 O OE2 . GLU C 34 ? 0.7282 0.2293 0.4395 -0.1723 0.0173 0.0528 31 GLU B OE2 +2213 N N . ASP C 35 ? 0.5267 0.2485 0.3300 -0.2107 0.0345 0.0476 32 ASP B N +2214 C CA . ASP C 35 ? 0.4927 0.2513 0.3175 -0.2195 0.0362 0.0429 32 ASP B CA +2215 C C . ASP C 35 ? 0.4453 0.2342 0.2857 -0.2037 0.0351 0.0359 32 ASP B C +2216 O O . ASP C 35 ? 0.4248 0.2184 0.2614 -0.1907 0.0369 0.0378 32 ASP B O +2217 C CB . ASP C 35 ? 0.4965 0.2733 0.3246 -0.2343 0.0443 0.0514 32 ASP B CB +2218 C CG . ASP C 35 ? 0.5523 0.3013 0.3675 -0.2536 0.0453 0.0586 32 ASP B CG +2219 O OD1 . ASP C 35 ? 0.5926 0.3131 0.4005 -0.2578 0.0390 0.0543 32 ASP B OD1 +2220 O OD2 . ASP C 35 ? 0.5652 0.3186 0.3759 -0.2643 0.0527 0.0683 32 ASP B OD2 +2221 N N . TYR C 36 ? 0.4261 0.2343 0.2828 -0.2058 0.0316 0.0283 33 TYR B N +2222 C CA . TYR C 36 ? 0.3915 0.2323 0.2657 -0.1944 0.0315 0.0229 33 TYR B CA +2223 C C . TYR C 36 ? 0.3828 0.2561 0.2701 -0.2012 0.0385 0.0266 33 TYR B C +2224 O O . TYR C 36 ? 0.3894 0.2665 0.2786 -0.2181 0.0418 0.0315 33 TYR B O +2225 C CB . TYR C 36 ? 0.3833 0.2320 0.2686 -0.1951 0.0249 0.0149 33 TYR B CB +2226 C CG . TYR C 36 ? 0.3781 0.2071 0.2551 -0.1808 0.0202 0.0098 33 TYR B CG +2227 C CD1 . TYR C 36 ? 0.4161 0.2091 0.2754 -0.1809 0.0180 0.0100 33 TYR B CD1 +2228 C CD2 . TYR C 36 ? 0.2880 0.1338 0.1750 -0.1664 0.0186 0.0054 33 TYR B CD2 +2229 C CE1 . TYR C 36 ? 0.4038 0.1815 0.2571 -0.1666 0.0150 0.0057 33 TYR B CE1 +2230 C CE2 . TYR C 36 ? 0.3159 0.1459 0.1967 -0.1543 0.0153 0.0018 33 TYR B CE2 +2231 C CZ . TYR C 36 ? 0.3741 0.1723 0.2390 -0.1540 0.0139 0.0019 33 TYR B CZ +2232 O OH . TYR C 36 ? 0.3896 0.1749 0.2501 -0.1408 0.0118 -0.0014 33 TYR B OH +2233 N N . ARG C 37 ? 0.3782 0.2754 0.2755 -0.1883 0.0409 0.0238 34 ARG B N +2234 C CA . ARG C 37 ? 0.3620 0.2943 0.2748 -0.1910 0.0480 0.0252 34 ARG B CA +2235 C C . ARG C 37 ? 0.3523 0.3059 0.2851 -0.1992 0.0441 0.0217 34 ARG B C +2236 O O . ARG C 37 ? 0.3367 0.2761 0.2679 -0.1995 0.0358 0.0173 34 ARG B O +2237 C CB . ARG C 37 ? 0.3548 0.3015 0.2717 -0.1730 0.0497 0.0208 34 ARG B CB +2238 C CG . ARG C 37 ? 0.3378 0.2683 0.2355 -0.1652 0.0528 0.0238 34 ARG B CG +2239 C CD . ARG C 37 ? 0.2849 0.2224 0.1851 -0.1477 0.0509 0.0174 34 ARG B CD +2240 N NE . ARG C 37 ? 0.3189 0.2416 0.2200 -0.1402 0.0419 0.0127 34 ARG B NE +2241 C CZ . ARG C 37 ? 0.3245 0.2492 0.2284 -0.1268 0.0384 0.0073 34 ARG B CZ +2242 N NH1 . ARG C 37 ? 0.3044 0.2437 0.2101 -0.1194 0.0427 0.0048 34 ARG B NH1 +2243 N NH2 . ARG C 37 ? 0.3086 0.2202 0.2132 -0.1212 0.0312 0.0042 34 ARG B NH2 +2244 N N . PRO C 38 ? 0.3466 0.3360 0.2988 -0.2049 0.0497 0.0235 35 PRO B N +2245 C CA . PRO C 38 ? 0.3373 0.3479 0.3093 -0.2122 0.0438 0.0204 35 PRO B CA +2246 C C . PRO C 38 ? 0.3232 0.3350 0.3004 -0.1977 0.0356 0.0131 35 PRO B C +2247 O O . PRO C 38 ? 0.2831 0.2965 0.2592 -0.1810 0.0374 0.0104 35 PRO B O +2248 C CB . PRO C 38 ? 0.3483 0.4013 0.3425 -0.2159 0.0522 0.0238 35 PRO B CB +2249 C CG . PRO C 38 ? 0.3591 0.4057 0.3401 -0.2196 0.0634 0.0304 35 PRO B CG +2250 C CD . PRO C 38 ? 0.3506 0.3640 0.3081 -0.2047 0.0612 0.0279 35 PRO B CD +2251 N N . ILE C 39 ? 0.3326 0.3401 0.3126 -0.2049 0.0263 0.0099 36 ILE B N +2252 C CA . ILE C 39 ? 0.3201 0.3252 0.3016 -0.1927 0.0184 0.0039 36 ILE B CA +2253 C C . ILE C 39 ? 0.3132 0.3537 0.3179 -0.1950 0.0141 0.0030 36 ILE B C +2254 O O . ILE C 39 ? 0.2803 0.3357 0.2950 -0.2113 0.0119 0.0050 36 ILE B O +2255 C CB . ILE C 39 ? 0.3436 0.3149 0.3067 -0.1969 0.0111 0.0004 36 ILE B CB +2256 C CG1 . ILE C 39 ? 0.3773 0.3148 0.3193 -0.1901 0.0148 0.0015 36 ILE B CG1 +2257 C CG2 . ILE C 39 ? 0.3308 0.3038 0.2959 -0.1853 0.0038 -0.0050 36 ILE B CG2 +2258 C CD1 . ILE C 39 ? 0.4616 0.3624 0.3839 -0.1964 0.0101 -0.0009 36 ILE B CD1 +2259 N N . GLU C 40 ? 0.2978 0.3522 0.3118 -0.1790 0.0122 0.0004 37 GLU B N +2260 C CA . GLU C 40 ? 0.3226 0.4078 0.3574 -0.1778 0.0059 -0.0003 37 GLU B CA +2261 C C . GLU C 40 ? 0.2989 0.3692 0.3252 -0.1674 -0.0025 -0.0043 37 GLU B C +2262 O O . GLU C 40 ? 0.3014 0.3582 0.3200 -0.1532 0.0001 -0.0058 37 GLU B O +2263 C CB . GLU C 40 ? 0.2974 0.4151 0.3525 -0.1657 0.0126 0.0014 37 GLU B CB +2264 C CG . GLU C 40 ? 0.3633 0.5122 0.4365 -0.1761 0.0200 0.0059 37 GLU B CG +2265 C CD . GLU C 40 ? 0.3732 0.5560 0.4676 -0.1607 0.0270 0.0064 37 GLU B CD +2266 O OE1 . GLU C 40 ? 0.4668 0.6583 0.5624 -0.1594 0.0390 0.0083 37 GLU B OE1 +2267 O OE2 . GLU C 40 ? 0.4358 0.6349 0.5442 -0.1493 0.0207 0.0049 37 GLU B OE2 +2268 N N . ILE C 41 ? 0.3091 0.3811 0.3353 -0.1754 -0.0125 -0.0060 38 ILE B N +2269 C CA . ILE C 41 ? 0.2858 0.3464 0.3034 -0.1658 -0.0200 -0.0090 38 ILE B CA +2270 C C . ILE C 41 ? 0.2825 0.3760 0.3194 -0.1654 -0.0282 -0.0075 38 ILE B C +2271 O O . ILE C 41 ? 0.2671 0.3797 0.3146 -0.1799 -0.0331 -0.0064 38 ILE B O +2272 C CB . ILE C 41 ? 0.2964 0.3247 0.2905 -0.1745 -0.0250 -0.0130 38 ILE B CB +2273 C CG1 . ILE C 41 ? 0.2877 0.2851 0.2648 -0.1741 -0.0172 -0.0136 38 ILE B CG1 +2274 C CG2 . ILE C 41 ? 0.3143 0.3333 0.2989 -0.1640 -0.0312 -0.0156 38 ILE B CG2 +2275 C CD1 . ILE C 41 ? 0.3020 0.2684 0.2579 -0.1835 -0.0206 -0.0174 38 ILE B CD1 +2276 N N . GLU C 42 ? 0.2474 0.3494 0.2909 -0.1490 -0.0295 -0.0066 39 GLU B N +2277 C CA . GLU C 42 ? 0.2798 0.4105 0.3400 -0.1460 -0.0383 -0.0043 39 GLU B CA +2278 C C . GLU C 42 ? 0.2804 0.3967 0.3291 -0.1340 -0.0440 -0.0046 39 GLU B C +2279 O O . GLU C 42 ? 0.2780 0.3824 0.3232 -0.1197 -0.0386 -0.0044 39 GLU B O +2280 C CB . GLU C 42 ? 0.2764 0.4408 0.3630 -0.1364 -0.0333 -0.0007 39 GLU B CB +2281 C CG . GLU C 42 ? 0.3374 0.5376 0.4455 -0.1367 -0.0437 0.0027 39 GLU B CG +2282 C CD . GLU C 42 ? 0.3942 0.6289 0.5299 -0.1237 -0.0387 0.0061 39 GLU B CD +2283 O OE1 . GLU C 42 ? 0.4469 0.7113 0.6015 -0.1198 -0.0474 0.0096 39 GLU B OE1 +2284 O OE2 . GLU C 42 ? 0.4229 0.6551 0.5607 -0.1167 -0.0262 0.0053 39 GLU B OE2 +2285 N N . VAL C 43 ? 0.2895 0.4079 0.3322 -0.1404 -0.0552 -0.0050 40 VAL B N +2286 C CA . VAL C 43 ? 0.2968 0.3960 0.3214 -0.1329 -0.0605 -0.0054 40 VAL B CA +2287 C C . VAL C 43 ? 0.2773 0.4007 0.3153 -0.1231 -0.0694 -0.0003 40 VAL B C +2288 O O . VAL C 43 ? 0.2847 0.4401 0.3436 -0.1263 -0.0748 0.0024 40 VAL B O +2289 C CB . VAL C 43 ? 0.3150 0.3914 0.3162 -0.1476 -0.0650 -0.0105 40 VAL B CB +2290 C CG1 . VAL C 43 ? 0.3634 0.4464 0.3571 -0.1520 -0.0779 -0.0106 40 VAL B CG1 +2291 C CG2 . VAL C 43 ? 0.3039 0.3453 0.2840 -0.1435 -0.0570 -0.0139 40 VAL B CG2 +2292 N N . GLY C 44 ? 0.2750 0.3850 0.3035 -0.1100 -0.0702 0.0020 41 GLY B N +2293 C CA . GLY C 44 ? 0.2685 0.3974 0.3063 -0.1002 -0.0796 0.0079 41 GLY B CA +2294 C C . GLY C 44 ? 0.2564 0.4084 0.3201 -0.0862 -0.0763 0.0122 41 GLY B C +2295 O O . GLY C 44 ? 0.2564 0.4323 0.3347 -0.0792 -0.0847 0.0175 41 GLY B O +2296 N N . VAL C 45 ? 0.2551 0.3984 0.3229 -0.0811 -0.0642 0.0097 42 VAL B N +2297 C CA . VAL C 45 ? 0.2465 0.4086 0.3365 -0.0677 -0.0584 0.0117 42 VAL B CA +2298 C C . VAL C 45 ? 0.2318 0.3832 0.3206 -0.0491 -0.0595 0.0156 42 VAL B C +2299 O O . VAL C 45 ? 0.2195 0.3891 0.3271 -0.0358 -0.0587 0.0184 42 VAL B O +2300 C CB . VAL C 45 ? 0.2331 0.3872 0.3237 -0.0697 -0.0449 0.0069 42 VAL B CB +2301 C CG1 . VAL C 45 ? 0.2679 0.4329 0.3613 -0.0874 -0.0434 0.0047 42 VAL B CG1 +2302 C CG2 . VAL C 45 ? 0.2256 0.3427 0.2937 -0.0680 -0.0394 0.0038 42 VAL B CG2 +2303 N N . ILE C 46 ? 0.2328 0.3538 0.2995 -0.0480 -0.0603 0.0159 43 ILE B N +2304 C CA . ILE C 46 ? 0.2246 0.3326 0.2881 -0.0328 -0.0621 0.0208 43 ILE B CA +2305 C C . ILE C 46 ? 0.2592 0.3700 0.3137 -0.0343 -0.0746 0.0269 43 ILE B C +2306 O O . ILE C 46 ? 0.2433 0.3336 0.2756 -0.0414 -0.0763 0.0267 43 ILE B O +2307 C CB . ILE C 46 ? 0.2353 0.3088 0.2817 -0.0305 -0.0543 0.0184 43 ILE B CB +2308 C CG1 . ILE C 46 ? 0.2133 0.2825 0.2644 -0.0307 -0.0432 0.0120 43 ILE B CG1 +2309 C CG2 . ILE C 46 ? 0.1990 0.2598 0.2437 -0.0165 -0.0567 0.0242 43 ILE B CG2 +2310 C CD1 . ILE C 46 ? 0.1572 0.2453 0.2289 -0.0187 -0.0394 0.0115 43 ILE B CD1 +2311 N N . GLU C 47 ? 0.2769 0.4142 0.3482 -0.0270 -0.0832 0.0324 44 GLU B N +2312 C CA . GLU C 47 ? 0.3355 0.4824 0.3992 -0.0318 -0.0968 0.0375 44 GLU B CA +2313 C C . GLU C 47 ? 0.3621 0.4841 0.4058 -0.0237 -0.1005 0.0441 44 GLU B C +2314 O O . GLU C 47 ? 0.3961 0.5135 0.4217 -0.0298 -0.1090 0.0471 44 GLU B O +2315 C CB . GLU C 47 ? 0.3358 0.5236 0.4254 -0.0288 -0.1065 0.0415 44 GLU B CB +2316 C CG . GLU C 47 ? 0.3896 0.5912 0.5005 -0.0074 -0.1071 0.0479 44 GLU B CG +2317 C CD . GLU C 47 ? 0.4361 0.6506 0.5699 -0.0003 -0.0945 0.0431 44 GLU B CD +2318 O OE1 . GLU C 47 ? 0.4156 0.6213 0.5451 -0.0108 -0.0840 0.0354 44 GLU B OE1 +2319 O OE2 . GLU C 47 ? 0.4639 0.6970 0.6191 0.0169 -0.0952 0.0472 44 GLU B OE2 +2320 N N . LYS C 48 ? 0.3715 0.4756 0.4167 -0.0109 -0.0934 0.0460 45 LYS B N +2321 C CA . LYS C 48 ? 0.3881 0.4651 0.4142 -0.0054 -0.0943 0.0522 45 LYS B CA +2322 C C . LYS C 48 ? 0.3773 0.4302 0.3789 -0.0180 -0.0889 0.0482 45 LYS B C +2323 O O . LYS C 48 ? 0.4224 0.4622 0.4043 -0.0196 -0.0930 0.0536 45 LYS B O +2324 C CB . LYS C 48 ? 0.3870 0.4481 0.4205 0.0096 -0.0877 0.0543 45 LYS B CB +2325 C CG . LYS C 48 ? 0.4232 0.5014 0.4746 0.0265 -0.0953 0.0617 45 LYS B CG +2326 C CD . LYS C 48 ? 0.4404 0.4920 0.4905 0.0409 -0.0903 0.0650 45 LYS B CD +2327 C CE . LYS C 48 ? 0.4597 0.5249 0.5260 0.0595 -0.0978 0.0728 45 LYS B CE +2328 N NZ . LYS C 48 ? 0.4586 0.4902 0.5154 0.0724 -0.0967 0.0794 45 LYS B NZ +2329 N N . ALA C 49 ? 0.3365 0.3833 0.3383 -0.0262 -0.0795 0.0395 46 ALA B N +2330 C CA . ALA C 49 ? 0.3193 0.3454 0.3001 -0.0368 -0.0742 0.0355 46 ALA B CA +2331 C C . ALA C 49 ? 0.3196 0.3537 0.2866 -0.0479 -0.0821 0.0344 46 ALA B C +2332 O O . ALA C 49 ? 0.3119 0.3699 0.2891 -0.0503 -0.0912 0.0350 46 ALA B O +2333 C CB . ALA C 49 ? 0.2633 0.2839 0.2492 -0.0424 -0.0637 0.0266 46 ALA B CB +2334 N N . GLU C 50 ? 0.3170 0.3317 0.2617 -0.0550 -0.0783 0.0320 47 GLU B N +2335 C CA . GLU C 50 ? 0.3393 0.3549 0.2651 -0.0653 -0.0845 0.0295 47 GLU B CA +2336 C C . GLU C 50 ? 0.3276 0.3493 0.2582 -0.0767 -0.0828 0.0200 47 GLU B C +2337 O O . GLU C 50 ? 0.3654 0.3997 0.2930 -0.0860 -0.0916 0.0172 47 GLU B O +2338 C CB . GLU C 50 ? 0.3509 0.3425 0.2511 -0.0665 -0.0789 0.0304 47 GLU B CB +2339 C CG . GLU C 50 ? 0.3831 0.3701 0.2720 -0.0590 -0.0836 0.0413 47 GLU B CG +2340 C CD . GLU C 50 ? 0.4526 0.4352 0.3561 -0.0470 -0.0808 0.0491 47 GLU B CD +2341 O OE1 . GLU C 50 ? 0.4894 0.4839 0.4042 -0.0384 -0.0891 0.0563 47 GLU B OE1 +2342 O OE2 . GLU C 50 ? 0.4086 0.3746 0.3115 -0.0455 -0.0706 0.0487 47 GLU B OE2 +2343 N N . GLY C 51 ? 0.3012 0.3143 0.2399 -0.0766 -0.0723 0.0154 48 GLY B N +2344 C CA . GLY C 51 ? 0.2759 0.2944 0.2214 -0.0864 -0.0698 0.0081 48 GLY B CA +2345 C C . GLY C 51 ? 0.2509 0.2709 0.2143 -0.0808 -0.0612 0.0072 48 GLY B C +2346 O O . GLY C 51 ? 0.2499 0.2596 0.2151 -0.0713 -0.0559 0.0099 48 GLY B O +2347 N N . SER C 52 ? 0.2445 0.2759 0.2194 -0.0878 -0.0597 0.0032 49 SER B N +2348 C CA . SER C 52 ? 0.2127 0.2456 0.2016 -0.0834 -0.0510 0.0018 49 SER B CA +2349 C C . SER C 52 ? 0.2315 0.2703 0.2250 -0.0947 -0.0481 -0.0027 49 SER B C +2350 O O . SER C 52 ? 0.2408 0.2883 0.2326 -0.1059 -0.0542 -0.0042 49 SER B O +2351 C CB . SER C 52 ? 0.2098 0.2606 0.2183 -0.0711 -0.0522 0.0064 49 SER B CB +2352 O OG . SER C 52 ? 0.2105 0.2888 0.2331 -0.0732 -0.0601 0.0088 49 SER B OG +2353 N N . ALA C 53 ? 0.2234 0.2558 0.2208 -0.0931 -0.0392 -0.0048 50 ALA B N +2354 C CA . ALA C 53 ? 0.2204 0.2580 0.2216 -0.1041 -0.0359 -0.0076 50 ALA B CA +2355 C C . ALA C 53 ? 0.2178 0.2583 0.2291 -0.0966 -0.0272 -0.0075 50 ALA B C +2356 O O . ALA C 53 ? 0.1918 0.2161 0.1972 -0.0875 -0.0228 -0.0079 50 ALA B O +2357 C CB . ALA C 53 ? 0.2195 0.2308 0.2001 -0.1137 -0.0338 -0.0118 50 ALA B CB +2358 N N . LEU C 54 ? 0.1913 0.2541 0.2182 -0.1000 -0.0251 -0.0068 51 LEU B N +2359 C CA . LEU C 54 ? 0.2069 0.2722 0.2397 -0.0957 -0.0156 -0.0075 51 LEU B CA +2360 C C . LEU C 54 ? 0.2192 0.2755 0.2433 -0.1098 -0.0117 -0.0089 51 LEU B C +2361 O O . LEU C 54 ? 0.2328 0.3020 0.2623 -0.1224 -0.0149 -0.0081 51 LEU B O +2362 C CB . LEU C 54 ? 0.1958 0.2933 0.2514 -0.0902 -0.0141 -0.0055 51 LEU B CB +2363 C CG . LEU C 54 ? 0.2057 0.3066 0.2654 -0.0851 -0.0032 -0.0069 51 LEU B CG +2364 C CD1 . LEU C 54 ? 0.1546 0.2344 0.2046 -0.0719 0.0002 -0.0093 51 LEU B CD1 +2365 C CD2 . LEU C 54 ? 0.1728 0.3066 0.2548 -0.0798 -0.0009 -0.0051 51 LEU B CD2 +2366 N N . VAL C 55 ? 0.2226 0.2561 0.2332 -0.1082 -0.0059 -0.0105 52 VAL B N +2367 C CA . VAL C 55 ? 0.2356 0.2576 0.2367 -0.1194 -0.0017 -0.0106 52 VAL B CA +2368 C C . VAL C 55 ? 0.2485 0.2739 0.2514 -0.1158 0.0071 -0.0098 52 VAL B C +2369 O O . VAL C 55 ? 0.2422 0.2624 0.2434 -0.1043 0.0096 -0.0111 52 VAL B O +2370 C CB . VAL C 55 ? 0.2435 0.2347 0.2248 -0.1217 -0.0034 -0.0124 52 VAL B CB +2371 C CG1 . VAL C 55 ? 0.2570 0.2329 0.2276 -0.1309 0.0010 -0.0117 52 VAL B CG1 +2372 C CG2 . VAL C 55 ? 0.2268 0.2155 0.2036 -0.1281 -0.0113 -0.0139 52 VAL B CG2 +2373 N N . LYS C 56 ? 0.2431 0.2782 0.2491 -0.1267 0.0116 -0.0076 53 LYS B N +2374 C CA . LYS C 56 ? 0.2479 0.2846 0.2513 -0.1252 0.0208 -0.0062 53 LYS B CA +2375 C C . LYS C 56 ? 0.2709 0.2866 0.2584 -0.1372 0.0227 -0.0039 53 LYS B C +2376 O O . LYS C 56 ? 0.2675 0.2854 0.2568 -0.1513 0.0204 -0.0021 53 LYS B O +2377 C CB . LYS C 56 ? 0.2368 0.3076 0.2596 -0.1269 0.0264 -0.0042 53 LYS B CB +2378 C CG . LYS C 56 ? 0.2251 0.3172 0.2653 -0.1140 0.0236 -0.0060 53 LYS B CG +2379 C CD . LYS C 56 ? 0.2550 0.3820 0.3154 -0.1118 0.0311 -0.0043 53 LYS B CD +2380 C CE . LYS C 56 ? 0.2848 0.4355 0.3656 -0.1020 0.0255 -0.0045 53 LYS B CE +2381 N NZ . LYS C 56 ? 0.3646 0.5562 0.4707 -0.1031 0.0309 -0.0017 53 LYS B NZ +2382 N N . LEU C 57 ? 0.2793 0.2738 0.2513 -0.1317 0.0256 -0.0039 54 LEU B N +2383 C CA . LEU C 57 ? 0.3087 0.2832 0.2648 -0.1404 0.0286 -0.0003 54 LEU B CA +2384 C C . LEU C 57 ? 0.3015 0.2875 0.2567 -0.1382 0.0375 0.0021 54 LEU B C +2385 O O . LEU C 57 ? 0.3136 0.2947 0.2626 -0.1267 0.0390 0.0000 54 LEU B O +2386 C CB . LEU C 57 ? 0.3223 0.2675 0.2623 -0.1335 0.0249 -0.0016 54 LEU B CB +2387 C CG . LEU C 57 ? 0.3679 0.2916 0.2992 -0.1395 0.0195 -0.0023 54 LEU B CG +2388 C CD1 . LEU C 57 ? 0.4147 0.3490 0.3557 -0.1454 0.0141 -0.0052 54 LEU B CD1 +2389 C CD2 . LEU C 57 ? 0.3190 0.2197 0.2387 -0.1295 0.0169 -0.0037 54 LEU B CD2 +2390 N N . GLY C 58 ? 0.2852 0.2892 0.2479 -0.1493 0.0433 0.0061 55 GLY B N +2391 C CA . GLY C 58 ? 0.3005 0.3222 0.2650 -0.1468 0.0534 0.0081 55 GLY B CA +2392 C C . GLY C 58 ? 0.3030 0.3415 0.2798 -0.1311 0.0532 0.0022 55 GLY B C +2393 O O . GLY C 58 ? 0.2909 0.3462 0.2854 -0.1295 0.0488 0.0002 55 GLY B O +2394 N N . SER C 59 ? 0.2943 0.3247 0.2596 -0.1197 0.0566 -0.0004 56 SER B N +2395 C CA . SER C 59 ? 0.3041 0.3474 0.2782 -0.1050 0.0581 -0.0062 56 SER B CA +2396 C C . SER C 59 ? 0.2797 0.3046 0.2506 -0.0956 0.0489 -0.0106 56 SER B C +2397 O O . SER C 59 ? 0.2722 0.3028 0.2498 -0.0838 0.0484 -0.0152 56 SER B O +2398 C CB . SER C 59 ? 0.3138 0.3578 0.2753 -0.0987 0.0672 -0.0077 56 SER B CB +2399 O OG . SER C 59 ? 0.3536 0.4230 0.3232 -0.1043 0.0781 -0.0043 56 SER B OG +2400 N N . THR C 60 ? 0.2790 0.2808 0.2391 -0.1002 0.0422 -0.0091 57 THR B N +2401 C CA . THR C 60 ? 0.2677 0.2558 0.2276 -0.0929 0.0342 -0.0123 57 THR B CA +2402 C C . THR C 60 ? 0.2646 0.2671 0.2413 -0.0930 0.0300 -0.0128 57 THR B C +2403 O O . THR C 60 ? 0.2381 0.2481 0.2205 -0.1032 0.0286 -0.0101 57 THR B O +2404 C CB . THR C 60 ? 0.2831 0.2463 0.2295 -0.0976 0.0291 -0.0102 57 THR B CB +2405 O OG1 . THR C 60 ? 0.3024 0.2518 0.2338 -0.0941 0.0304 -0.0099 57 THR B OG1 +2406 C CG2 . THR C 60 ? 0.2423 0.1972 0.1924 -0.0926 0.0220 -0.0126 57 THR B CG2 +2407 N N . GLN C 61 ? 0.2486 0.2542 0.2327 -0.0821 0.0271 -0.0160 58 GLN B N +2408 C CA . GLN C 61 ? 0.2357 0.2545 0.2342 -0.0813 0.0220 -0.0154 58 GLN B CA +2409 C C . GLN C 61 ? 0.2387 0.2417 0.2334 -0.0750 0.0157 -0.0168 58 GLN B C +2410 O O . GLN C 61 ? 0.2395 0.2329 0.2302 -0.0662 0.0162 -0.0194 58 GLN B O +2411 C CB . GLN C 61 ? 0.2176 0.2594 0.2315 -0.0725 0.0255 -0.0166 58 GLN B CB +2412 C CG . GLN C 61 ? 0.3076 0.3672 0.3256 -0.0767 0.0343 -0.0156 58 GLN B CG +2413 C CD . GLN C 61 ? 0.3045 0.3949 0.3441 -0.0716 0.0366 -0.0150 58 GLN B CD +2414 O OE1 . GLN C 61 ? 0.3226 0.4236 0.3745 -0.0717 0.0296 -0.0132 58 GLN B OE1 +2415 N NE2 . GLN C 61 ? 0.3524 0.4583 0.3963 -0.0663 0.0464 -0.0163 58 GLN B NE2 +2416 N N . VAL C 62 ? 0.2438 0.2443 0.2392 -0.0797 0.0097 -0.0152 59 VAL B N +2417 C CA . VAL C 62 ? 0.2258 0.2140 0.2183 -0.0735 0.0048 -0.0156 59 VAL B CA +2418 C C . VAL C 62 ? 0.2186 0.2183 0.2193 -0.0740 -0.0011 -0.0135 59 VAL B C +2419 O O . VAL C 62 ? 0.2119 0.2219 0.2154 -0.0829 -0.0031 -0.0124 59 VAL B O +2420 C CB . VAL C 62 ? 0.2488 0.2149 0.2274 -0.0770 0.0036 -0.0158 59 VAL B CB +2421 C CG1 . VAL C 62 ? 0.2648 0.2228 0.2346 -0.0815 0.0079 -0.0159 59 VAL B CG1 +2422 C CG2 . VAL C 62 ? 0.2814 0.2437 0.2565 -0.0826 -0.0005 -0.0147 59 VAL B CG2 +2423 N N . LEU C 63 ? 0.2090 0.2076 0.2135 -0.0648 -0.0041 -0.0128 60 LEU B N +2424 C CA . LEU C 63 ? 0.1924 0.2002 0.2021 -0.0640 -0.0106 -0.0098 60 LEU B CA +2425 C C . LEU C 63 ? 0.2221 0.2114 0.2199 -0.0643 -0.0137 -0.0088 60 LEU B C +2426 O O . LEU C 63 ? 0.2280 0.2026 0.2215 -0.0585 -0.0119 -0.0091 60 LEU B O +2427 C CB . LEU C 63 ? 0.2160 0.2316 0.2365 -0.0514 -0.0116 -0.0084 60 LEU B CB +2428 C CG . LEU C 63 ? 0.2079 0.2470 0.2431 -0.0475 -0.0163 -0.0052 60 LEU B CG +2429 C CD1 . LEU C 63 ? 0.1814 0.2186 0.2232 -0.0322 -0.0177 -0.0032 60 LEU B CD1 +2430 C CD2 . LEU C 63 ? 0.2377 0.2866 0.2718 -0.0573 -0.0240 -0.0024 60 LEU B CD2 +2431 N N . VAL C 64 ? 0.2267 0.2175 0.2194 -0.0704 -0.0187 -0.0074 61 VAL B N +2432 C CA . VAL C 64 ? 0.2328 0.2083 0.2136 -0.0695 -0.0209 -0.0059 61 VAL B CA +2433 C C . VAL C 64 ? 0.2376 0.2228 0.2201 -0.0674 -0.0278 -0.0019 61 VAL B C +2434 O O . VAL C 64 ? 0.2413 0.2435 0.2293 -0.0720 -0.0328 -0.0015 61 VAL B O +2435 C CB . VAL C 64 ? 0.2560 0.2183 0.2224 -0.0785 -0.0196 -0.0086 61 VAL B CB +2436 C CG1 . VAL C 64 ? 0.2330 0.1831 0.1865 -0.0774 -0.0211 -0.0071 61 VAL B CG1 +2437 C CG2 . VAL C 64 ? 0.1773 0.1290 0.1417 -0.0787 -0.0137 -0.0110 61 VAL B CG2 +2438 N N . GLY C 65 ? 0.2428 0.2186 0.2213 -0.0607 -0.0288 0.0017 62 GLY B N +2439 C CA . GLY C 65 ? 0.2428 0.2248 0.2195 -0.0578 -0.0360 0.0070 62 GLY B CA +2440 C C . GLY C 65 ? 0.2721 0.2387 0.2307 -0.0613 -0.0357 0.0084 62 GLY B C +2441 O O . GLY C 65 ? 0.2693 0.2209 0.2224 -0.0611 -0.0295 0.0072 62 GLY B O +2442 N N . ILE C 66 ? 0.2839 0.2554 0.2328 -0.0647 -0.0422 0.0105 63 ILE B N +2443 C CA . ILE C 66 ? 0.2943 0.2524 0.2237 -0.0670 -0.0415 0.0121 63 ILE B CA +2444 C C . ILE C 66 ? 0.3042 0.2643 0.2311 -0.0606 -0.0470 0.0204 63 ILE B C +2445 O O . ILE C 66 ? 0.3081 0.2833 0.2414 -0.0586 -0.0554 0.0234 63 ILE B O +2446 C CB . ILE C 66 ? 0.3103 0.2687 0.2247 -0.0766 -0.0451 0.0072 63 ILE B CB +2447 C CG1 . ILE C 66 ? 0.2986 0.2534 0.2153 -0.0835 -0.0405 -0.0005 63 ILE B CG1 +2448 C CG2 . ILE C 66 ? 0.3349 0.2795 0.2269 -0.0774 -0.0432 0.0085 63 ILE B CG2 +2449 C CD1 . ILE C 66 ? 0.2512 0.1890 0.1638 -0.0820 -0.0307 -0.0033 63 ILE B CD1 +2450 N N . LYS C 67 ? 0.2979 0.2440 0.2180 -0.0569 -0.0424 0.0250 64 LYS B N +2451 C CA . LYS C 67 ? 0.3231 0.2673 0.2362 -0.0519 -0.0473 0.0343 64 LYS B CA +2452 C C . LYS C 67 ? 0.3290 0.2607 0.2211 -0.0558 -0.0427 0.0362 64 LYS B C +2453 O O . LYS C 67 ? 0.3171 0.2390 0.2081 -0.0579 -0.0336 0.0333 64 LYS B O +2454 C CB . LYS C 67 ? 0.3084 0.2442 0.2324 -0.0439 -0.0449 0.0400 64 LYS B CB +2455 C CG . LYS C 67 ? 0.3256 0.2696 0.2697 -0.0381 -0.0461 0.0371 64 LYS B CG +2456 C CD . LYS C 67 ? 0.2898 0.2490 0.2401 -0.0321 -0.0556 0.0417 64 LYS B CD +2457 C CE . LYS C 67 ? 0.3377 0.2852 0.2863 -0.0230 -0.0582 0.0517 64 LYS B CE +2458 N NZ . LYS C 67 ? 0.3346 0.2985 0.2895 -0.0160 -0.0684 0.0569 64 LYS B NZ +2459 N N . THR C 68 ? 0.3469 0.2800 0.2227 -0.0562 -0.0489 0.0417 65 THR B N +2460 C CA . THR C 68 ? 0.3646 0.2869 0.2173 -0.0595 -0.0438 0.0438 65 THR B CA +2461 C C . THR C 68 ? 0.3844 0.3008 0.2281 -0.0548 -0.0462 0.0565 65 THR B C +2462 O O . THR C 68 ? 0.3936 0.3160 0.2439 -0.0492 -0.0553 0.0630 65 THR B O +2463 C CB . THR C 68 ? 0.3814 0.3079 0.2157 -0.0657 -0.0490 0.0382 65 THR B CB +2464 O OG1 . THR C 68 ? 0.4209 0.3588 0.2532 -0.0638 -0.0620 0.0440 65 THR B OG1 +2465 C CG2 . THR C 68 ? 0.3275 0.2585 0.1714 -0.0709 -0.0483 0.0269 65 THR B CG2 +2466 N N . SER C 69 ? 0.3948 0.2995 0.2248 -0.0565 -0.0373 0.0607 66 SER B N +2467 C CA . SER C 69 ? 0.4207 0.3189 0.2355 -0.0541 -0.0394 0.0732 66 SER B CA +2468 C C . SER C 69 ? 0.4272 0.3190 0.2171 -0.0591 -0.0306 0.0732 66 SER B C +2469 O O . SER C 69 ? 0.4054 0.2981 0.1900 -0.0631 -0.0245 0.0628 66 SER B O +2470 C CB . SER C 69 ? 0.4393 0.3276 0.2686 -0.0501 -0.0357 0.0817 66 SER B CB +2471 O OG . SER C 69 ? 0.4450 0.3289 0.2833 -0.0540 -0.0242 0.0764 66 SER B OG +2472 N N . LEU C 70 ? 0.4536 0.3380 0.2271 -0.0583 -0.0292 0.0852 67 LEU B N +2473 C CA . LEU C 70 ? 0.4746 0.3539 0.2238 -0.0623 -0.0191 0.0862 67 LEU B CA +2474 C C . LEU C 70 ? 0.4759 0.3477 0.2341 -0.0634 -0.0070 0.0937 67 LEU B C +2475 O O . LEU C 70 ? 0.4750 0.3405 0.2434 -0.0612 -0.0098 0.1041 67 LEU B O +2476 C CB . LEU C 70 ? 0.5143 0.3919 0.2336 -0.0620 -0.0265 0.0948 67 LEU B CB +2477 C CG . LEU C 70 ? 0.5192 0.4058 0.2269 -0.0628 -0.0401 0.0873 67 LEU B CG +2478 C CD1 . LEU C 70 ? 0.5693 0.4544 0.2458 -0.0624 -0.0489 0.0973 67 LEU B CD1 +2479 C CD2 . LEU C 70 ? 0.5093 0.3968 0.2097 -0.0678 -0.0341 0.0715 67 LEU B CD2 +2480 N N . GLY C 71 ? 0.4785 0.3508 0.2337 -0.0667 0.0065 0.0885 68 GLY B N +2481 C CA . GLY C 71 ? 0.4891 0.3580 0.2541 -0.0692 0.0186 0.0957 68 GLY B CA +2482 C C . GLY C 71 ? 0.5226 0.3948 0.2721 -0.0716 0.0330 0.0928 68 GLY B C +2483 O O . GLY C 71 ? 0.5216 0.3950 0.2503 -0.0707 0.0331 0.0848 68 GLY B O +2484 N N . GLU C 72 ? 0.5407 0.4142 0.3007 -0.0747 0.0454 0.0989 69 GLU B N +2485 C CA . GLU C 72 ? 0.5848 0.4647 0.3355 -0.0759 0.0613 0.0966 69 GLU B CA +2486 C C . GLU C 72 ? 0.5615 0.4488 0.3277 -0.0731 0.0660 0.0819 69 GLU B C +2487 O O . GLU C 72 ? 0.5545 0.4438 0.3471 -0.0729 0.0611 0.0779 69 GLU B O +2488 C CB . GLU C 72 ? 0.5804 0.4627 0.3431 -0.0811 0.0726 0.1091 69 GLU B CB +2489 C CG . GLU C 72 ? 0.6374 0.5088 0.3945 -0.0847 0.0669 0.1252 69 GLU B CG +2490 C CD . GLU C 72 ? 0.6669 0.5405 0.4320 -0.0922 0.0802 0.1381 69 GLU B CD +2491 O OE1 . GLU C 72 ? 0.7039 0.5899 0.4903 -0.0948 0.0907 0.1341 69 GLU B OE1 +2492 O OE2 . GLU C 72 ? 0.8062 0.6696 0.5569 -0.0959 0.0798 0.1533 69 GLU B OE2 +2493 N N . PRO C 73 ? 0.5881 0.4781 0.3373 -0.0704 0.0758 0.0740 70 PRO B N +2494 C CA . PRO C 73 ? 0.5731 0.4685 0.3392 -0.0668 0.0805 0.0616 70 PRO B CA +2495 C C . PRO C 73 ? 0.5843 0.4918 0.3765 -0.0678 0.0927 0.0663 70 PRO B C +2496 O O . PRO C 73 ? 0.5839 0.4952 0.3805 -0.0727 0.0980 0.0789 70 PRO B O +2497 C CB . PRO C 73 ? 0.5916 0.4831 0.3290 -0.0628 0.0873 0.0518 70 PRO B CB +2498 C CG . PRO C 73 ? 0.6223 0.5129 0.3330 -0.0648 0.0944 0.0618 70 PRO B CG +2499 C CD . PRO C 73 ? 0.6160 0.5033 0.3301 -0.0698 0.0834 0.0753 70 PRO B CD +2500 N N . PHE C 74 ? 0.5915 0.5051 0.4019 -0.0638 0.0960 0.0569 71 PHE B N +2501 C CA . PHE C 74 ? 0.6088 0.5373 0.4454 -0.0644 0.1066 0.0607 71 PHE B CA +2502 C C . PHE C 74 ? 0.6557 0.5930 0.4788 -0.0615 0.1242 0.0626 71 PHE B C +2503 O O . PHE C 74 ? 0.6855 0.6166 0.4839 -0.0554 0.1287 0.0539 71 PHE B O +2504 C CB . PHE C 74 ? 0.5847 0.5174 0.4445 -0.0600 0.1034 0.0509 71 PHE B CB +2505 C CG . PHE C 74 ? 0.5565 0.4819 0.4292 -0.0628 0.0878 0.0492 71 PHE B CG +2506 C CD1 . PHE C 74 ? 0.5569 0.4849 0.4495 -0.0691 0.0829 0.0576 71 PHE B CD1 +2507 C CD2 . PHE C 74 ? 0.5519 0.4670 0.4156 -0.0597 0.0784 0.0394 71 PHE B CD2 +2508 C CE1 . PHE C 74 ? 0.5096 0.4301 0.4118 -0.0704 0.0697 0.0552 71 PHE B CE1 +2509 C CE2 . PHE C 74 ? 0.5230 0.4336 0.3988 -0.0619 0.0657 0.0381 71 PHE B CE2 +2510 C CZ . PHE C 74 ? 0.5247 0.4380 0.4190 -0.0664 0.0617 0.0457 71 PHE B CZ +2511 N N . PRO C 75 ? 0.6725 0.6239 0.5107 -0.0664 0.1345 0.0739 72 PRO B N +2512 C CA . PRO C 75 ? 0.7102 0.6736 0.5377 -0.0646 0.1532 0.0781 72 PRO B CA +2513 C C . PRO C 75 ? 0.7251 0.6904 0.5416 -0.0529 0.1626 0.0645 72 PRO B C +2514 O O . PRO C 75 ? 0.7563 0.7167 0.5417 -0.0488 0.1718 0.0618 72 PRO B O +2515 C CB . PRO C 75 ? 0.7028 0.6868 0.5656 -0.0706 0.1606 0.0877 72 PRO B CB +2516 C CG . PRO C 75 ? 0.6739 0.6485 0.5518 -0.0796 0.1448 0.0939 72 PRO B CG +2517 C CD . PRO C 75 ? 0.6604 0.6167 0.5271 -0.0749 0.1287 0.0833 72 PRO B CD +2518 N N . ASP C 76 ? 0.7056 0.6756 0.5457 -0.0473 0.1594 0.0559 73 ASP B N +2519 C CA . ASP C 76 ? 0.7176 0.6888 0.5545 -0.0351 0.1676 0.0434 73 ASP B CA +2520 C C . ASP C 76 ? 0.7282 0.6753 0.5303 -0.0303 0.1615 0.0310 73 ASP B C +2521 O O . ASP C 76 ? 0.7483 0.6908 0.5362 -0.0202 0.1708 0.0207 73 ASP B O +2522 C CB . ASP C 76 ? 0.6963 0.6752 0.5675 -0.0319 0.1611 0.0394 73 ASP B CB +2523 C CG . ASP C 76 ? 0.7000 0.6717 0.5852 -0.0410 0.1429 0.0428 73 ASP B CG +2524 O OD1 . ASP C 76 ? 0.7206 0.6939 0.6078 -0.0508 0.1400 0.0537 73 ASP B OD1 +2525 O OD2 . ASP C 76 ? 0.7495 0.7129 0.6424 -0.0383 0.1320 0.0350 73 ASP B OD2 +2526 N N . THR C 77 ? 0.7066 0.6384 0.4966 -0.0372 0.1454 0.0314 74 THR B N +2527 C CA . THR C 77 ? 0.6956 0.6063 0.4568 -0.0352 0.1365 0.0199 74 THR B CA +2528 C C . THR C 77 ? 0.6942 0.5950 0.4281 -0.0425 0.1278 0.0250 74 THR B C +2529 O O . THR C 77 ? 0.6876 0.5804 0.4229 -0.0475 0.1115 0.0247 74 THR B O +2530 C CB . THR C 77 ? 0.6728 0.5756 0.4503 -0.0353 0.1223 0.0126 74 THR B CB +2531 O OG1 . THR C 77 ? 0.6316 0.5406 0.4323 -0.0428 0.1114 0.0217 74 THR B OG1 +2532 C CG2 . THR C 77 ? 0.6673 0.5748 0.4635 -0.0261 0.1297 0.0055 74 THR B CG2 +2533 N N . PRO C 78 ? 0.7041 0.6059 0.4118 -0.0424 0.1386 0.0294 75 PRO B N +2534 C CA . PRO C 78 ? 0.6991 0.5933 0.3807 -0.0489 0.1307 0.0368 75 PRO B CA +2535 C C . PRO C 78 ? 0.6903 0.5664 0.3421 -0.0487 0.1185 0.0248 75 PRO B C +2536 O O . PRO C 78 ? 0.6929 0.5626 0.3249 -0.0538 0.1071 0.0292 75 PRO B O +2537 C CB . PRO C 78 ? 0.7364 0.6377 0.3982 -0.0477 0.1487 0.0438 75 PRO B CB +2538 C CG . PRO C 78 ? 0.7515 0.6566 0.4134 -0.0380 0.1643 0.0326 75 PRO B CG +2539 C CD . PRO C 78 ? 0.7249 0.6348 0.4241 -0.0350 0.1593 0.0271 75 PRO B CD +2540 N N . ASN C 79 ? 0.6690 0.5373 0.3204 -0.0430 0.1201 0.0101 76 ASN B N +2541 C CA A ASN C 79 ? 0.6751 0.5251 0.2987 -0.0443 0.1091 -0.0024 76 ASN B CA +2542 C CA B ASN C 79 ? 0.6795 0.5293 0.3040 -0.0433 0.1108 -0.0036 76 ASN B CA +2543 C C . ASN C 79 ? 0.6519 0.4969 0.2953 -0.0475 0.0935 -0.0081 76 ASN B C +2544 O O . ASN C 79 ? 0.6615 0.4918 0.2883 -0.0491 0.0854 -0.0198 76 ASN B O +2545 C CB A ASN C 79 ? 0.7053 0.5436 0.3028 -0.0366 0.1221 -0.0160 76 ASN B CB +2546 C CB B ASN C 79 ? 0.6986 0.5399 0.3111 -0.0339 0.1250 -0.0170 76 ASN B CB +2547 C CG A ASN C 79 ? 0.7013 0.5408 0.2669 -0.0350 0.1345 -0.0122 76 ASN B CG +2548 C CG B ASN C 79 ? 0.6495 0.4991 0.2991 -0.0272 0.1314 -0.0188 76 ASN B CG +2549 O OD1 A ASN C 79 ? 0.6694 0.5040 0.2084 -0.0412 0.1259 -0.0081 76 ASN B OD1 +2550 O OD1 B ASN C 79 ? 0.5469 0.4154 0.2224 -0.0250 0.1410 -0.0091 76 ASN B OD1 +2551 N ND2 A ASN C 79 ? 0.7070 0.5549 0.2757 -0.0265 0.1549 -0.0125 76 ASN B ND2 +2552 N ND2 B ASN C 79 ? 0.6459 0.4807 0.2970 -0.0246 0.1253 -0.0309 76 ASN B ND2 +2553 N N . MET C 80 ? 0.6211 0.4780 0.2987 -0.0497 0.0886 0.0006 77 MET B N +2554 C CA . MET C 80 ? 0.5975 0.4519 0.2952 -0.0525 0.0753 -0.0037 77 MET B CA +2555 C C . MET C 80 ? 0.5358 0.3988 0.2506 -0.0580 0.0635 0.0073 77 MET B C +2556 O O . MET C 80 ? 0.5144 0.3869 0.2417 -0.0584 0.0679 0.0187 77 MET B O +2557 C CB . MET C 80 ? 0.5764 0.4342 0.3005 -0.0468 0.0825 -0.0075 77 MET B CB +2558 C CG . MET C 80 ? 0.6358 0.4792 0.3446 -0.0407 0.0889 -0.0213 77 MET B CG +2559 S SD . MET C 80 ? 0.6821 0.5358 0.4227 -0.0310 0.1016 -0.0210 77 MET B SD +2560 C CE . MET C 80 ? 0.6400 0.5013 0.4161 -0.0357 0.0887 -0.0162 77 MET B CE +2561 N N . GLY C 81 ? 0.5027 0.3618 0.2170 -0.0624 0.0486 0.0037 78 GLY B N +2562 C CA . GLY C 81 ? 0.4734 0.3406 0.2081 -0.0655 0.0378 0.0123 78 GLY B CA +2563 C C . GLY C 81 ? 0.4341 0.3075 0.2020 -0.0634 0.0406 0.0133 78 GLY B C +2564 O O . GLY C 81 ? 0.4396 0.3126 0.2152 -0.0596 0.0505 0.0086 78 GLY B O +2565 N N . VAL C 82 ? 0.4162 0.2952 0.2032 -0.0652 0.0319 0.0196 79 VAL B N +2566 C CA . VAL C 82 ? 0.3803 0.2646 0.1961 -0.0639 0.0340 0.0215 79 VAL B CA +2567 C C . VAL C 82 ? 0.3708 0.2555 0.2000 -0.0651 0.0240 0.0160 79 VAL B C +2568 O O . VAL C 82 ? 0.3566 0.2425 0.1824 -0.0673 0.0133 0.0166 79 VAL B O +2569 C CB . VAL C 82 ? 0.3801 0.2691 0.2085 -0.0648 0.0355 0.0341 79 VAL B CB +2570 C CG1 . VAL C 82 ? 0.3593 0.2523 0.2165 -0.0647 0.0341 0.0345 79 VAL B CG1 +2571 C CG2 . VAL C 82 ? 0.3912 0.2823 0.2109 -0.0646 0.0482 0.0398 79 VAL B CG2 +2572 N N . MET C 83 ? 0.3422 0.2272 0.1871 -0.0634 0.0274 0.0110 80 MET B N +2573 C CA . MET C 83 ? 0.3457 0.2320 0.2046 -0.0647 0.0194 0.0075 80 MET B CA +2574 C C . MET C 83 ? 0.3279 0.2185 0.2096 -0.0629 0.0219 0.0098 80 MET B C +2575 O O . MET C 83 ? 0.3365 0.2283 0.2247 -0.0604 0.0299 0.0092 80 MET B O +2576 C CB . MET C 83 ? 0.3467 0.2256 0.1961 -0.0660 0.0186 -0.0025 80 MET B CB +2577 C CG . MET C 83 ? 0.3458 0.2267 0.2078 -0.0686 0.0110 -0.0057 80 MET B CG +2578 S SD . MET C 83 ? 0.3612 0.2290 0.2121 -0.0705 0.0128 -0.0161 80 MET B SD +2579 C CE . MET C 83 ? 0.3833 0.2508 0.2528 -0.0651 0.0189 -0.0159 80 MET B CE +2580 N N . THR C 84 ? 0.3249 0.2186 0.2194 -0.0637 0.0147 0.0116 81 THR B N +2581 C CA . THR C 84 ? 0.3094 0.2057 0.2228 -0.0627 0.0154 0.0128 81 THR B CA +2582 C C . THR C 84 ? 0.2984 0.1960 0.2207 -0.0630 0.0086 0.0088 81 THR B C +2583 O O . THR C 84 ? 0.2924 0.1922 0.2119 -0.0636 0.0025 0.0090 81 THR B O +2584 C CB . THR C 84 ? 0.3117 0.2089 0.2316 -0.0633 0.0164 0.0216 81 THR B CB +2585 O OG1 . THR C 84 ? 0.3841 0.2827 0.3214 -0.0635 0.0165 0.0216 81 THR B OG1 +2586 C CG2 . THR C 84 ? 0.3604 0.2560 0.2774 -0.0630 0.0090 0.0258 81 THR B CG2 +2587 N N . THR C 85 ? 0.2617 0.1594 0.1943 -0.0622 0.0101 0.0055 82 THR B N +2588 C CA . THR C 85 ? 0.2489 0.1476 0.1875 -0.0626 0.0057 0.0014 82 THR B CA +2589 C C . THR C 85 ? 0.2464 0.1463 0.1983 -0.0614 0.0045 0.0026 82 THR B C +2590 O O . THR C 85 ? 0.2306 0.1306 0.1890 -0.0610 0.0075 0.0040 82 THR B O +2591 C CB . THR C 85 ? 0.2747 0.1692 0.2082 -0.0630 0.0082 -0.0039 82 THR B CB +2592 O OG1 . THR C 85 ? 0.2880 0.1781 0.2065 -0.0644 0.0098 -0.0058 82 THR B OG1 +2593 C CG2 . THR C 85 ? 0.2712 0.1663 0.2075 -0.0649 0.0044 -0.0073 82 THR B CG2 +2594 N N . ASN C 86 ? 0.2385 0.1401 0.1948 -0.0606 -0.0001 0.0024 83 ASN B N +2595 C CA . ASN C 86 ? 0.2444 0.1446 0.2104 -0.0593 -0.0018 0.0018 83 ASN B CA +2596 C C . ASN C 86 ? 0.2238 0.1270 0.1914 -0.0584 -0.0040 -0.0027 83 ASN B C +2597 O O . ASN C 86 ? 0.2577 0.1662 0.2233 -0.0581 -0.0058 -0.0032 83 ASN B O +2598 C CB . ASN C 86 ? 0.2461 0.1424 0.2156 -0.0578 -0.0040 0.0063 83 ASN B CB +2599 C CG . ASN C 86 ? 0.2903 0.1815 0.2676 -0.0573 -0.0057 0.0046 83 ASN B CG +2600 O OD1 . ASN C 86 ? 0.3626 0.2508 0.3420 -0.0539 -0.0086 0.0027 83 ASN B OD1 +2601 N ND2 . ASN C 86 ? 0.3269 0.2169 0.3087 -0.0605 -0.0041 0.0049 83 ASN B ND2 +2602 N N . VAL C 87 ? 0.2352 0.1366 0.2066 -0.0582 -0.0039 -0.0057 84 VAL B N +2603 C CA . VAL C 87 ? 0.1922 0.0964 0.1637 -0.0573 -0.0048 -0.0097 84 VAL B CA +2604 C C . VAL C 87 ? 0.2351 0.1352 0.2110 -0.0545 -0.0066 -0.0113 84 VAL B C +2605 O O . VAL C 87 ? 0.2029 0.0976 0.1809 -0.0556 -0.0076 -0.0114 84 VAL B O +2606 C CB . VAL C 87 ? 0.2164 0.1193 0.1844 -0.0593 -0.0033 -0.0118 84 VAL B CB +2607 C CG1 . VAL C 87 ? 0.1634 0.0682 0.1303 -0.0587 -0.0035 -0.0151 84 VAL B CG1 +2608 C CG2 . VAL C 87 ? 0.1551 0.0581 0.1166 -0.0620 -0.0014 -0.0113 84 VAL B CG2 +2609 N N . GLU C 88 ? 0.2324 0.1354 0.2101 -0.0507 -0.0073 -0.0127 85 GLU B N +2610 C CA . GLU C 88 ? 0.2570 0.1548 0.2362 -0.0467 -0.0082 -0.0162 85 GLU B CA +2611 C C . GLU C 88 ? 0.2551 0.1583 0.2312 -0.0459 -0.0060 -0.0211 85 GLU B C +2612 O O . GLU C 88 ? 0.2486 0.1627 0.2257 -0.0453 -0.0037 -0.0213 85 GLU B O +2613 C CB . GLU C 88 ? 0.2703 0.1677 0.2533 -0.0409 -0.0094 -0.0145 85 GLU B CB +2614 C CG . GLU C 88 ? 0.3127 0.2029 0.2966 -0.0418 -0.0115 -0.0083 85 GLU B CG +2615 C CD . GLU C 88 ? 0.3858 0.2622 0.3699 -0.0445 -0.0128 -0.0085 85 GLU B CD +2616 O OE1 . GLU C 88 ? 0.4411 0.3164 0.4256 -0.0501 -0.0123 -0.0049 85 GLU B OE1 +2617 O OE2 . GLU C 88 ? 0.4150 0.2824 0.3987 -0.0415 -0.0140 -0.0128 85 GLU B OE2 +2618 N N . LEU C 89 ? 0.2637 0.1599 0.2354 -0.0471 -0.0068 -0.0244 86 LEU B N +2619 C CA . LEU C 89 ? 0.2708 0.1691 0.2360 -0.0462 -0.0047 -0.0290 86 LEU B CA +2620 C C . LEU C 89 ? 0.2782 0.1711 0.2429 -0.0398 -0.0045 -0.0339 86 LEU B C +2621 O O . LEU C 89 ? 0.2766 0.1579 0.2368 -0.0396 -0.0073 -0.0378 86 LEU B O +2622 C CB . LEU C 89 ? 0.2606 0.1531 0.2201 -0.0501 -0.0074 -0.0298 86 LEU B CB +2623 C CG . LEU C 89 ? 0.2739 0.1711 0.2300 -0.0539 -0.0060 -0.0266 86 LEU B CG +2624 C CD1 . LEU C 89 ? 0.2313 0.1352 0.1902 -0.0558 -0.0031 -0.0231 86 LEU B CD1 +2625 C CD2 . LEU C 89 ? 0.2822 0.1752 0.2372 -0.0563 -0.0097 -0.0249 86 LEU B CD2 +2626 N N . VAL C 90 ? 0.2764 0.1779 0.2462 -0.0344 -0.0014 -0.0338 87 VAL B N +2627 C CA . VAL C 90 ? 0.3162 0.2108 0.2870 -0.0262 -0.0011 -0.0377 87 VAL B CA +2628 C C . VAL C 90 ? 0.3186 0.2112 0.2798 -0.0233 0.0023 -0.0451 87 VAL B C +2629 O O . VAL C 90 ? 0.2861 0.1896 0.2433 -0.0263 0.0062 -0.0452 87 VAL B O +2630 C CB . VAL C 90 ? 0.3318 0.2370 0.3131 -0.0193 0.0000 -0.0344 87 VAL B CB +2631 C CG1 . VAL C 90 ? 0.3726 0.2826 0.3594 -0.0244 -0.0034 -0.0265 87 VAL B CG1 +2632 C CG2 . VAL C 90 ? 0.3196 0.2439 0.3049 -0.0166 0.0054 -0.0356 87 VAL B CG2 +2633 N N . PRO C 91 ? 0.3331 0.2095 0.2883 -0.0188 0.0008 -0.0511 88 PRO B N +2634 C CA . PRO C 91 ? 0.3540 0.2244 0.2960 -0.0161 0.0033 -0.0594 88 PRO B CA +2635 C C . PRO C 91 ? 0.3595 0.2469 0.3017 -0.0099 0.0120 -0.0614 88 PRO B C +2636 O O . PRO C 91 ? 0.3738 0.2633 0.3037 -0.0109 0.0158 -0.0655 88 PRO B O +2637 C CB . PRO C 91 ? 0.3692 0.2183 0.3076 -0.0104 0.0003 -0.0652 88 PRO B CB +2638 C CG . PRO C 91 ? 0.3546 0.1956 0.3003 -0.0168 -0.0062 -0.0591 88 PRO B CG +2639 C CD . PRO C 91 ? 0.3605 0.2198 0.3187 -0.0168 -0.0040 -0.0506 88 PRO B CD +2640 N N . LEU C 92 ? 0.3201 0.2215 0.2763 -0.0044 0.0150 -0.0575 89 LEU B N +2641 C CA . LEU C 92 ? 0.3213 0.2428 0.2813 0.0010 0.0236 -0.0588 89 LEU B CA +2642 C C . LEU C 92 ? 0.2916 0.2288 0.2506 -0.0088 0.0265 -0.0543 89 LEU B C +2643 O O . LEU C 92 ? 0.3167 0.2683 0.2740 -0.0074 0.0344 -0.0557 89 LEU B O +2644 C CB . LEU C 92 ? 0.3149 0.2502 0.2920 0.0106 0.0255 -0.0560 89 LEU B CB +2645 C CG . LEU C 92 ? 0.2985 0.2508 0.2922 0.0078 0.0222 -0.0472 89 LEU B CG +2646 C CD1 . LEU C 92 ? 0.2652 0.2377 0.2624 -0.0029 0.0246 -0.0427 89 LEU B CD1 +2647 C CD2 . LEU C 92 ? 0.2428 0.2088 0.2500 0.0216 0.0258 -0.0478 89 LEU B CD2 +2648 N N . ALA C 93 ? 0.2593 0.1927 0.2183 -0.0186 0.0208 -0.0488 90 ALA B N +2649 C CA . ALA C 93 ? 0.2573 0.2017 0.2146 -0.0277 0.0230 -0.0443 90 ALA B CA +2650 C C . ALA C 93 ? 0.2791 0.2165 0.2189 -0.0314 0.0251 -0.0468 90 ALA B C +2651 O O . ALA C 93 ? 0.2641 0.2098 0.2004 -0.0381 0.0286 -0.0429 90 ALA B O +2652 C CB . ALA C 93 ? 0.2295 0.1715 0.1918 -0.0353 0.0170 -0.0381 90 ALA B CB +2653 N N . SER C 94 ? 0.2905 0.2112 0.2185 -0.0283 0.0219 -0.0527 91 SER B N +2654 C CA . SER C 94 ? 0.3184 0.2317 0.2287 -0.0325 0.0213 -0.0541 91 SER B CA +2655 C C . SER C 94 ? 0.3442 0.2402 0.2423 -0.0287 0.0168 -0.0620 91 SER B C +2656 O O . SER C 94 ? 0.3259 0.2106 0.2303 -0.0278 0.0103 -0.0635 91 SER B O +2657 C CB . SER C 94 ? 0.3179 0.2280 0.2289 -0.0412 0.0153 -0.0471 91 SER B CB +2658 O OG . SER C 94 ? 0.3443 0.2466 0.2387 -0.0445 0.0128 -0.0473 91 SER B OG +2659 N N . PRO C 95 ? 0.3732 0.2656 0.2526 -0.0277 0.0198 -0.0670 92 PRO B N +2660 C CA . PRO C 95 ? 0.4001 0.2742 0.2659 -0.0256 0.0140 -0.0754 92 PRO B CA +2661 C C . PRO C 95 ? 0.4074 0.2715 0.2727 -0.0332 0.0023 -0.0727 92 PRO B C +2662 O O . PRO C 95 ? 0.4041 0.2529 0.2637 -0.0335 -0.0049 -0.0789 92 PRO B O +2663 C CB . PRO C 95 ? 0.4340 0.3081 0.2771 -0.0232 0.0202 -0.0809 92 PRO B CB +2664 C CG . PRO C 95 ? 0.4146 0.3050 0.2586 -0.0275 0.0266 -0.0727 92 PRO B CG +2665 C CD . PRO C 95 ? 0.3863 0.2899 0.2545 -0.0292 0.0281 -0.0651 92 PRO B CD +2666 N N . THR C 96 ? 0.3839 0.2563 0.2564 -0.0393 0.0003 -0.0636 93 THR B N +2667 C CA . THR C 96 ? 0.4143 0.2810 0.2908 -0.0450 -0.0098 -0.0602 93 THR B CA +2668 C C . THR C 96 ? 0.3952 0.2604 0.2909 -0.0457 -0.0131 -0.0578 93 THR B C +2669 O O . THR C 96 ? 0.3958 0.2586 0.2977 -0.0503 -0.0204 -0.0547 93 THR B O +2670 C CB . THR C 96 ? 0.3938 0.2675 0.2699 -0.0495 -0.0106 -0.0515 93 THR B CB +2671 O OG1 . THR C 96 ? 0.4175 0.3005 0.3079 -0.0501 -0.0052 -0.0456 93 THR B OG1 +2672 C CG2 . THR C 96 ? 0.4344 0.3091 0.2904 -0.0496 -0.0069 -0.0518 93 THR B CG2 +2673 N N . PHE C 97 ? 0.3821 0.2500 0.2871 -0.0410 -0.0076 -0.0585 94 PHE B N +2674 C CA . PHE C 97 ? 0.3709 0.2380 0.2922 -0.0416 -0.0099 -0.0545 94 PHE B CA +2675 C C . PHE C 97 ? 0.4190 0.2711 0.3387 -0.0385 -0.0128 -0.0608 94 PHE B C +2676 O O . PHE C 97 ? 0.4452 0.2936 0.3598 -0.0314 -0.0084 -0.0666 94 PHE B O +2677 C CB . PHE C 97 ? 0.3201 0.1992 0.2524 -0.0386 -0.0038 -0.0500 94 PHE B CB +2678 C CG . PHE C 97 ? 0.2826 0.1737 0.2168 -0.0431 -0.0013 -0.0437 94 PHE B CG +2679 C CD1 . PHE C 97 ? 0.2782 0.1814 0.2202 -0.0422 0.0036 -0.0404 94 PHE B CD1 +2680 C CD2 . PHE C 97 ? 0.2684 0.1574 0.1965 -0.0482 -0.0046 -0.0410 94 PHE B CD2 +2681 C CE1 . PHE C 97 ? 0.2522 0.1631 0.1943 -0.0477 0.0056 -0.0353 94 PHE B CE1 +2682 C CE2 . PHE C 97 ? 0.2477 0.1431 0.1757 -0.0517 -0.0023 -0.0357 94 PHE B CE2 +2683 C CZ . PHE C 97 ? 0.2535 0.1584 0.1878 -0.0521 0.0028 -0.0331 94 PHE B CZ +2684 N N . GLU C 98 ? 0.4606 0.3036 0.3849 -0.0438 -0.0200 -0.0599 95 GLU B N +2685 C CA . GLU C 98 ? 0.5136 0.3385 0.4353 -0.0425 -0.0235 -0.0658 95 GLU B CA +2686 C C . GLU C 98 ? 0.4955 0.3169 0.4312 -0.0422 -0.0236 -0.0601 95 GLU B C +2687 O O . GLU C 98 ? 0.4602 0.2927 0.4069 -0.0457 -0.0232 -0.0518 95 GLU B O +2688 C CB . GLU C 98 ? 0.5381 0.3531 0.4533 -0.0505 -0.0326 -0.0696 95 GLU B CB +2689 C CG . GLU C 98 ? 0.5880 0.4018 0.4842 -0.0500 -0.0338 -0.0767 95 GLU B CG +2690 C CD . GLU C 98 ? 0.6331 0.4383 0.5226 -0.0586 -0.0451 -0.0807 95 GLU B CD +2691 O OE1 . GLU C 98 ? 0.7026 0.5085 0.6060 -0.0662 -0.0516 -0.0760 95 GLU B OE1 +2692 O OE2 . GLU C 98 ? 0.7488 0.5475 0.6187 -0.0579 -0.0475 -0.0885 95 GLU B OE2 +2693 N N . PRO C 99 ? 0.5186 0.3232 0.4524 -0.0373 -0.0238 -0.0643 96 PRO B N +2694 C CA . PRO C 99 ? 0.5218 0.3225 0.4675 -0.0377 -0.0244 -0.0569 96 PRO B CA +2695 C C . PRO C 99 ? 0.5233 0.3216 0.4759 -0.0494 -0.0304 -0.0516 96 PRO B C +2696 O O . PRO C 99 ? 0.5445 0.3384 0.4928 -0.0564 -0.0359 -0.0558 96 PRO B O +2697 C CB . PRO C 99 ? 0.5420 0.3203 0.4820 -0.0303 -0.0246 -0.0627 96 PRO B CB +2698 C CG . PRO C 99 ? 0.5605 0.3348 0.4862 -0.0240 -0.0219 -0.0738 96 PRO B CG +2699 C CD . PRO C 99 ? 0.5423 0.3292 0.4623 -0.0312 -0.0234 -0.0751 96 PRO B CD +2700 N N . GLY C 100 ? 0.5166 0.3198 0.4800 -0.0515 -0.0293 -0.0424 97 GLY B N +2701 C CA . GLY C 100 ? 0.5168 0.3189 0.4885 -0.0620 -0.0332 -0.0367 97 GLY B CA +2702 C C . GLY C 100 ? 0.4869 0.3074 0.4676 -0.0638 -0.0296 -0.0277 97 GLY B C +2703 O O . GLY C 100 ? 0.4911 0.3231 0.4709 -0.0578 -0.0251 -0.0262 97 GLY B O +2704 N N . PRO C 101 ? 0.4764 0.3009 0.4660 -0.0725 -0.0312 -0.0219 98 PRO B N +2705 C CA . PRO C 101 ? 0.4577 0.2986 0.4542 -0.0732 -0.0266 -0.0141 98 PRO B CA +2706 C C . PRO C 101 ? 0.4320 0.2881 0.4265 -0.0705 -0.0249 -0.0164 98 PRO B C +2707 O O . PRO C 101 ? 0.4338 0.2890 0.4235 -0.0704 -0.0283 -0.0226 98 PRO B O +2708 C CB . PRO C 101 ? 0.4635 0.3063 0.4704 -0.0832 -0.0284 -0.0089 98 PRO B CB +2709 C CG . PRO C 101 ? 0.4718 0.3057 0.4779 -0.0885 -0.0355 -0.0156 98 PRO B CG +2710 C CD . PRO C 101 ? 0.4863 0.3019 0.4804 -0.0823 -0.0369 -0.0225 98 PRO B CD +2711 N N . PRO C 102 ? 0.4014 0.2691 0.3974 -0.0684 -0.0201 -0.0117 99 PRO B N +2712 C CA . PRO C 102 ? 0.3779 0.2558 0.3710 -0.0662 -0.0188 -0.0138 99 PRO B CA +2713 C C . PRO C 102 ? 0.3498 0.2323 0.3466 -0.0698 -0.0229 -0.0152 99 PRO B C +2714 O O . PRO C 102 ? 0.3737 0.2600 0.3805 -0.0748 -0.0246 -0.0118 99 PRO B O +2715 C CB . PRO C 102 ? 0.3659 0.2521 0.3603 -0.0652 -0.0136 -0.0084 99 PRO B CB +2716 C CG . PRO C 102 ? 0.4052 0.2862 0.3987 -0.0641 -0.0121 -0.0052 99 PRO B CG +2717 C CD . PRO C 102 ? 0.3998 0.2701 0.3976 -0.0678 -0.0158 -0.0049 99 PRO B CD +2718 N N . ASP C 103 ? 0.3205 0.2032 0.3094 -0.0676 -0.0250 -0.0199 100 ASP B N +2719 C CA . ASP C 103 ? 0.2959 0.1837 0.2864 -0.0698 -0.0299 -0.0206 100 ASP B CA +2720 C C . ASP C 103 ? 0.2618 0.1598 0.2550 -0.0670 -0.0265 -0.0161 100 ASP B C +2721 O O . ASP C 103 ? 0.2311 0.1302 0.2235 -0.0645 -0.0205 -0.0136 100 ASP B O +2722 C CB . ASP C 103 ? 0.3161 0.1977 0.2930 -0.0682 -0.0335 -0.0272 100 ASP B CB +2723 C CG . ASP C 103 ? 0.3195 0.2036 0.2867 -0.0634 -0.0286 -0.0271 100 ASP B CG +2724 O OD1 . ASP C 103 ? 0.3628 0.2495 0.3318 -0.0614 -0.0229 -0.0243 100 ASP B OD1 +2725 O OD2 . ASP C 103 ? 0.3770 0.2602 0.3338 -0.0625 -0.0307 -0.0297 100 ASP B OD2 +2726 N N . GLU C 104 ? 0.2481 0.1527 0.2440 -0.0670 -0.0307 -0.0151 101 GLU B N +2727 C CA . GLU C 104 ? 0.2507 0.1625 0.2495 -0.0629 -0.0273 -0.0108 101 GLU B CA +2728 C C . GLU C 104 ? 0.2383 0.1439 0.2243 -0.0591 -0.0225 -0.0114 101 GLU B C +2729 O O . GLU C 104 ? 0.2320 0.1383 0.2180 -0.0561 -0.0176 -0.0087 101 GLU B O +2730 C CB . GLU C 104 ? 0.2575 0.1769 0.2608 -0.0620 -0.0339 -0.0093 101 GLU B CB +2731 C CG . GLU C 104 ? 0.2797 0.1928 0.2682 -0.0615 -0.0397 -0.0127 101 GLU B CG +2732 C CD . GLU C 104 ? 0.3345 0.2556 0.3259 -0.0596 -0.0473 -0.0099 101 GLU B CD +2733 O OE1 . GLU C 104 ? 0.4027 0.3366 0.4112 -0.0596 -0.0496 -0.0062 101 GLU B OE1 +2734 O OE2 . GLU C 104 ? 0.4683 0.3840 0.4450 -0.0579 -0.0510 -0.0108 101 GLU B OE2 +2735 N N . ARG C 105 ? 0.2508 0.1498 0.2251 -0.0594 -0.0233 -0.0153 102 ARG B N +2736 C CA . ARG C 105 ? 0.2587 0.1538 0.2226 -0.0576 -0.0183 -0.0151 102 ARG B CA +2737 C C . ARG C 105 ? 0.2448 0.1401 0.2115 -0.0580 -0.0131 -0.0146 102 ARG B C +2738 O O . ARG C 105 ? 0.2378 0.1317 0.2012 -0.0574 -0.0094 -0.0129 102 ARG B O +2739 C CB . ARG C 105 ? 0.2705 0.1617 0.2224 -0.0581 -0.0187 -0.0189 102 ARG B CB +2740 C CG . ARG C 105 ? 0.2804 0.1701 0.2243 -0.0577 -0.0241 -0.0192 102 ARG B CG +2741 C CD . ARG C 105 ? 0.3371 0.2231 0.2682 -0.0582 -0.0243 -0.0243 102 ARG B CD +2742 N NE . ARG C 105 ? 0.3498 0.2337 0.2848 -0.0586 -0.0250 -0.0296 102 ARG B NE +2743 C CZ . ARG C 105 ? 0.4144 0.2943 0.3400 -0.0573 -0.0231 -0.0352 102 ARG B CZ +2744 N NH1 . ARG C 105 ? 0.4140 0.2942 0.3261 -0.0563 -0.0199 -0.0359 102 ARG B NH1 +2745 N NH2 . ARG C 105 ? 0.3923 0.2671 0.3215 -0.0566 -0.0239 -0.0399 102 ARG B NH2 +2746 N N . ALA C 106 ? 0.2214 0.1166 0.1926 -0.0591 -0.0133 -0.0160 103 ALA B N +2747 C CA . ALA C 106 ? 0.2150 0.1107 0.1876 -0.0590 -0.0096 -0.0149 103 ALA B CA +2748 C C . ALA C 106 ? 0.2078 0.1061 0.1852 -0.0591 -0.0070 -0.0110 103 ALA B C +2749 O O . ALA C 106 ? 0.2421 0.1402 0.2157 -0.0589 -0.0036 -0.0100 103 ALA B O +2750 C CB . ALA C 106 ? 0.1969 0.0898 0.1734 -0.0591 -0.0112 -0.0161 103 ALA B CB +2751 N N . ILE C 107 ? 0.1988 0.1003 0.1845 -0.0597 -0.0086 -0.0091 104 ILE B N +2752 C CA . ILE C 107 ? 0.2020 0.1082 0.1936 -0.0591 -0.0050 -0.0054 104 ILE B CA +2753 C C . ILE C 107 ? 0.2223 0.1275 0.2084 -0.0555 -0.0019 -0.0053 104 ILE B C +2754 O O . ILE C 107 ? 0.2143 0.1187 0.1972 -0.0542 0.0031 -0.0043 104 ILE B O +2755 C CB . ILE C 107 ? 0.2095 0.1228 0.2141 -0.0612 -0.0074 -0.0030 104 ILE B CB +2756 C CG1 . ILE C 107 ? 0.1791 0.0891 0.1874 -0.0657 -0.0091 -0.0024 104 ILE B CG1 +2757 C CG2 . ILE C 107 ? 0.1933 0.1146 0.2046 -0.0590 -0.0021 0.0008 104 ILE B CG2 +2758 C CD1 . ILE C 107 ? 0.2019 0.1158 0.2218 -0.0707 -0.0140 -0.0015 104 ILE B CD1 +2759 N N . GLU C 108 ? 0.2096 0.1127 0.1923 -0.0537 -0.0048 -0.0063 105 GLU B N +2760 C CA . GLU C 108 ? 0.2374 0.1357 0.2138 -0.0499 -0.0020 -0.0057 105 GLU B CA +2761 C C . GLU C 108 ? 0.2456 0.1353 0.2097 -0.0519 0.0010 -0.0078 105 GLU B C +2762 O O . GLU C 108 ? 0.2743 0.1583 0.2327 -0.0503 0.0049 -0.0081 105 GLU B O +2763 C CB . GLU C 108 ? 0.2475 0.1440 0.2217 -0.0475 -0.0066 -0.0050 105 GLU B CB +2764 C CG . GLU C 108 ? 0.2795 0.1651 0.2430 -0.0440 -0.0042 -0.0041 105 GLU B CG +2765 C CD . GLU C 108 ? 0.2777 0.1606 0.2371 -0.0418 -0.0094 -0.0020 105 GLU B CD +2766 O OE1 . GLU C 108 ? 0.3081 0.1908 0.2707 -0.0354 -0.0104 0.0010 105 GLU B OE1 +2767 O OE2 . GLU C 108 ? 0.2852 0.1676 0.2386 -0.0456 -0.0127 -0.0032 105 GLU B OE2 +2768 N N . LEU C 109 ? 0.2378 0.1270 0.1980 -0.0556 -0.0008 -0.0097 106 LEU B N +2769 C CA . LEU C 109 ? 0.2248 0.1104 0.1768 -0.0589 0.0012 -0.0112 106 LEU B CA +2770 C C . LEU C 109 ? 0.2285 0.1153 0.1807 -0.0594 0.0036 -0.0111 106 LEU B C +2771 O O . LEU C 109 ? 0.2277 0.1088 0.1719 -0.0606 0.0057 -0.0121 106 LEU B O +2772 C CB . LEU C 109 ? 0.2180 0.1082 0.1706 -0.0614 -0.0006 -0.0128 106 LEU B CB +2773 C CG . LEU C 109 ? 0.2106 0.0987 0.1578 -0.0619 -0.0017 -0.0133 106 LEU B CG +2774 C CD1 . LEU C 109 ? 0.2386 0.1324 0.1872 -0.0622 -0.0024 -0.0157 106 LEU B CD1 +2775 C CD2 . LEU C 109 ? 0.2444 0.1259 0.1822 -0.0651 0.0005 -0.0124 106 LEU B CD2 +2776 N N . ALA C 110 ? 0.2319 0.1247 0.1915 -0.0589 0.0031 -0.0097 107 ALA B N +2777 C CA . ALA C 110 ? 0.2279 0.1216 0.1854 -0.0594 0.0054 -0.0084 107 ALA B CA +2778 C C . ALA C 110 ? 0.2304 0.1205 0.1832 -0.0570 0.0100 -0.0083 107 ALA B C +2779 O O . ALA C 110 ? 0.2364 0.1232 0.1801 -0.0579 0.0123 -0.0091 107 ALA B O +2780 C CB . ALA C 110 ? 0.2039 0.1023 0.1699 -0.0593 0.0046 -0.0054 107 ALA B CB +2781 N N . ARG C 111 ? 0.2125 0.1045 0.1722 -0.0535 0.0114 -0.0070 108 ARG B N +2782 C CA . ARG C 111 ? 0.2180 0.1090 0.1761 -0.0492 0.0170 -0.0067 108 ARG B CA +2783 C C . ARG C 111 ? 0.2348 0.1133 0.1805 -0.0472 0.0186 -0.0101 108 ARG B C +2784 O O . ARG C 111 ? 0.2712 0.1436 0.2075 -0.0454 0.0232 -0.0121 108 ARG B O +2785 C CB . ARG C 111 ? 0.1819 0.0829 0.1552 -0.0457 0.0174 -0.0035 108 ARG B CB +2786 C CG . ARG C 111 ? 0.2022 0.1125 0.1856 -0.0493 0.0169 -0.0002 108 ARG B CG +2787 C CD . ARG C 111 ? 0.1934 0.1158 0.1937 -0.0482 0.0166 0.0031 108 ARG B CD +2788 N NE . ARG C 111 ? 0.2197 0.1466 0.2234 -0.0410 0.0220 0.0036 108 ARG B NE +2789 C CZ . ARG C 111 ? 0.2555 0.1895 0.2622 -0.0384 0.0302 0.0057 108 ARG B CZ +2790 N NH1 . ARG C 111 ? 0.2373 0.1739 0.2424 -0.0433 0.0337 0.0084 108 ARG B NH1 +2791 N NH2 . ARG C 111 ? 0.2868 0.2253 0.2978 -0.0301 0.0353 0.0057 108 ARG B NH2 +2792 N N . VAL C 112 ? 0.2408 0.1136 0.1844 -0.0482 0.0149 -0.0109 109 VAL B N +2793 C CA . VAL C 112 ? 0.2593 0.1170 0.1905 -0.0471 0.0162 -0.0134 109 VAL B CA +2794 C C . VAL C 112 ? 0.2637 0.1144 0.1823 -0.0537 0.0161 -0.0168 109 VAL B C +2795 O O . VAL C 112 ? 0.2764 0.1137 0.1826 -0.0534 0.0186 -0.0200 109 VAL B O +2796 C CB . VAL C 112 ? 0.2505 0.1038 0.1810 -0.0483 0.0121 -0.0120 109 VAL B CB +2797 C CG1 . VAL C 112 ? 0.2955 0.1306 0.2115 -0.0504 0.0129 -0.0139 109 VAL B CG1 +2798 C CG2 . VAL C 112 ? 0.2657 0.1254 0.2069 -0.0419 0.0105 -0.0087 109 VAL B CG2 +2799 N N . ILE C 113 ? 0.2409 0.1007 0.1628 -0.0594 0.0127 -0.0162 110 ILE B N +2800 C CA . ILE C 113 ? 0.2357 0.0929 0.1484 -0.0660 0.0110 -0.0188 110 ILE B CA +2801 C C . ILE C 113 ? 0.2472 0.1044 0.1535 -0.0645 0.0136 -0.0198 110 ILE B C +2802 O O . ILE C 113 ? 0.2639 0.1126 0.1567 -0.0679 0.0136 -0.0234 110 ILE B O +2803 C CB . ILE C 113 ? 0.2084 0.0786 0.1293 -0.0706 0.0066 -0.0172 110 ILE B CB +2804 C CG1 . ILE C 113 ? 0.2269 0.0966 0.1499 -0.0733 0.0052 -0.0169 110 ILE B CG1 +2805 C CG2 . ILE C 113 ? 0.2236 0.0969 0.1386 -0.0767 0.0038 -0.0188 110 ILE B CG2 +2806 C CD1 . ILE C 113 ? 0.2606 0.1146 0.1719 -0.0771 0.0063 -0.0185 110 ILE B CD1 +2807 N N . ASP C 114 ? 0.2511 0.1175 0.1659 -0.0603 0.0158 -0.0165 111 ASP B N +2808 C CA . ASP C 114 ? 0.2623 0.1293 0.1699 -0.0589 0.0194 -0.0163 111 ASP B CA +2809 C C . ASP C 114 ? 0.2859 0.1403 0.1815 -0.0547 0.0252 -0.0205 111 ASP B C +2810 O O . ASP C 114 ? 0.2849 0.1319 0.1646 -0.0559 0.0270 -0.0239 111 ASP B O +2811 C CB . ASP C 114 ? 0.2690 0.1472 0.1895 -0.0555 0.0220 -0.0112 111 ASP B CB +2812 C CG . ASP C 114 ? 0.2985 0.1786 0.2115 -0.0545 0.0270 -0.0094 111 ASP B CG +2813 O OD1 . ASP C 114 ? 0.3110 0.1959 0.2232 -0.0575 0.0243 -0.0058 111 ASP B OD1 +2814 O OD2 . ASP C 114 ? 0.3019 0.1786 0.2098 -0.0497 0.0340 -0.0111 111 ASP B OD2 +2815 N N . ARG C 115 ? 0.2746 0.1262 0.1771 -0.0490 0.0278 -0.0202 112 ARG B N +2816 C CA . ARG C 115 ? 0.3398 0.1793 0.2330 -0.0421 0.0341 -0.0237 112 ARG B CA +2817 C C . ARG C 115 ? 0.3334 0.1534 0.2074 -0.0465 0.0323 -0.0298 112 ARG B C +2818 O O . ARG C 115 ? 0.3815 0.1897 0.2396 -0.0440 0.0369 -0.0347 112 ARG B O +2819 C CB . ARG C 115 ? 0.3492 0.1898 0.2545 -0.0344 0.0355 -0.0215 112 ARG B CB +2820 C CG . ARG C 115 ? 0.4013 0.2615 0.3244 -0.0304 0.0385 -0.0164 112 ARG B CG +2821 C CD . ARG C 115 ? 0.4816 0.3445 0.4152 -0.0205 0.0417 -0.0149 112 ARG B CD +2822 N NE . ARG C 115 ? 0.4760 0.3344 0.4139 -0.0205 0.0350 -0.0134 112 ARG B NE +2823 C CZ . ARG C 115 ? 0.4787 0.3507 0.4323 -0.0221 0.0295 -0.0091 112 ARG B CZ +2824 N NH1 . ARG C 115 ? 0.4051 0.2713 0.3585 -0.0216 0.0239 -0.0079 112 ARG B NH1 +2825 N NH2 . ARG C 115 ? 0.4879 0.3777 0.4554 -0.0249 0.0295 -0.0059 112 ARG B NH2 +2826 N N . GLY C 116 ? 0.3410 0.1578 0.2158 -0.0538 0.0258 -0.0296 113 GLY B N +2827 C CA . GLY C 116 ? 0.3664 0.1643 0.2244 -0.0607 0.0231 -0.0348 113 GLY B CA +2828 C C . GLY C 116 ? 0.3785 0.1744 0.2219 -0.0663 0.0220 -0.0392 113 GLY B C +2829 O O . GLY C 116 ? 0.4181 0.1950 0.2428 -0.0688 0.0225 -0.0455 113 GLY B O +2830 N N . ILE C 117 ? 0.3717 0.1858 0.2221 -0.0682 0.0198 -0.0358 114 ILE B N +2831 C CA . ILE C 117 ? 0.3676 0.1829 0.2046 -0.0736 0.0170 -0.0383 114 ILE B CA +2832 C C . ILE C 117 ? 0.3800 0.1914 0.2060 -0.0661 0.0246 -0.0400 114 ILE B C +2833 O O . ILE C 117 ? 0.4277 0.2249 0.2327 -0.0673 0.0260 -0.0463 114 ILE B O +2834 C CB . ILE C 117 ? 0.3619 0.1977 0.2113 -0.0781 0.0105 -0.0328 114 ILE B CB +2835 C CG1 . ILE C 117 ? 0.3140 0.1539 0.1729 -0.0852 0.0045 -0.0322 114 ILE B CG1 +2836 C CG2 . ILE C 117 ? 0.3573 0.1959 0.1924 -0.0819 0.0070 -0.0338 114 ILE B CG2 +2837 C CD1 . ILE C 117 ? 0.3078 0.1682 0.1850 -0.0855 0.0005 -0.0264 114 ILE B CD1 +2838 N N . ARG C 118 ? 0.3588 0.1828 0.1985 -0.0587 0.0302 -0.0344 115 ARG B N +2839 C CA . ARG C 118 ? 0.3479 0.1720 0.1794 -0.0520 0.0388 -0.0348 115 ARG B CA +2840 C C . ARG C 118 ? 0.3761 0.1804 0.1916 -0.0459 0.0455 -0.0426 115 ARG B C +2841 O O . ARG C 118 ? 0.4113 0.2067 0.2062 -0.0443 0.0502 -0.0476 115 ARG B O +2842 C CB . ARG C 118 ? 0.3163 0.1574 0.1695 -0.0458 0.0440 -0.0274 115 ARG B CB +2843 C CG . ARG C 118 ? 0.3189 0.1660 0.1670 -0.0406 0.0535 -0.0256 115 ARG B CG +2844 C CD . ARG C 118 ? 0.3137 0.1794 0.1864 -0.0377 0.0567 -0.0174 115 ARG B CD +2845 N NE . ARG C 118 ? 0.2655 0.1394 0.1487 -0.0450 0.0479 -0.0120 115 ARG B NE +2846 C CZ . ARG C 118 ? 0.3360 0.2148 0.2139 -0.0493 0.0462 -0.0074 115 ARG B CZ +2847 N NH1 . ARG C 118 ? 0.3000 0.1776 0.1618 -0.0482 0.0526 -0.0069 115 ARG B NH1 +2848 N NH2 . ARG C 118 ? 0.2565 0.1402 0.1438 -0.0540 0.0382 -0.0033 115 ARG B NH2 +2849 N N . GLU C 119 ? 0.3710 0.1676 0.1948 -0.0413 0.0465 -0.0434 116 GLU B N +2850 C CA . GLU C 119 ? 0.4244 0.2043 0.2373 -0.0312 0.0550 -0.0491 116 GLU B CA +2851 C C . GLU C 119 ? 0.4419 0.1945 0.2296 -0.0364 0.0519 -0.0583 116 GLU B C +2852 O O . GLU C 119 ? 0.4942 0.2268 0.2648 -0.0289 0.0587 -0.0655 116 GLU B O +2853 C CB . GLU C 119 ? 0.4330 0.2155 0.2650 -0.0226 0.0569 -0.0453 116 GLU B CB +2854 C CG . GLU C 119 ? 0.4363 0.2456 0.2930 -0.0172 0.0605 -0.0372 116 GLU B CG +2855 C CD . GLU C 119 ? 0.5311 0.3493 0.3846 -0.0104 0.0712 -0.0375 116 GLU B CD +2856 O OE1 . GLU C 119 ? 0.5593 0.3981 0.4247 -0.0135 0.0722 -0.0311 116 GLU B OE1 +2857 O OE2 . GLU C 119 ? 0.6381 0.4411 0.4757 -0.0021 0.0790 -0.0441 116 GLU B OE2 +2858 N N . SER C 120 ? 0.4227 0.1739 0.2076 -0.0493 0.0419 -0.0585 117 SER B N +2859 C CA . SER C 120 ? 0.4636 0.1903 0.2243 -0.0571 0.0378 -0.0673 117 SER B CA +2860 C C . SER C 120 ? 0.4813 0.2112 0.2235 -0.0626 0.0360 -0.0710 117 SER B C +2861 O O . SER C 120 ? 0.4920 0.2040 0.2126 -0.0708 0.0312 -0.0788 117 SER B O +2862 C CB . SER C 120 ? 0.4379 0.1630 0.2046 -0.0698 0.0279 -0.0657 117 SER B CB +2863 O OG . SER C 120 ? 0.4847 0.2358 0.2653 -0.0763 0.0218 -0.0596 117 SER B OG +2864 N N . LYS C 121 ? 0.4619 0.2148 0.2132 -0.0595 0.0384 -0.0646 118 LYS B N +2865 C CA . LYS C 121 ? 0.4879 0.2474 0.2239 -0.0651 0.0351 -0.0652 118 LYS B CA +2866 C C . LYS C 121 ? 0.4820 0.2432 0.2149 -0.0793 0.0215 -0.0662 118 LYS B C +2867 O O . LYS C 121 ? 0.5091 0.2650 0.2205 -0.0860 0.0163 -0.0709 118 LYS B O +2868 C CB . LYS C 121 ? 0.5192 0.2603 0.2261 -0.0598 0.0429 -0.0741 118 LYS B CB +2869 C CG . LYS C 121 ? 0.5720 0.3195 0.2852 -0.0454 0.0573 -0.0715 118 LYS B CG +2870 C CD . LYS C 121 ? 0.7083 0.4442 0.3902 -0.0415 0.0650 -0.0789 118 LYS B CD +2871 C CE . LYS C 121 ? 0.7761 0.5286 0.4651 -0.0301 0.0791 -0.0733 118 LYS B CE +2872 N NZ . LYS C 121 ? 0.8163 0.5568 0.5047 -0.0159 0.0919 -0.0792 118 LYS B NZ +2873 N N . ALA C 122 ? 0.4337 0.2039 0.1884 -0.0838 0.0159 -0.0614 119 ALA B N +2874 C CA . ALA C 122 ? 0.4379 0.2146 0.1951 -0.0968 0.0040 -0.0613 119 ALA B CA +2875 C C . ALA C 122 ? 0.4324 0.2292 0.1905 -0.0992 -0.0017 -0.0563 119 ALA B C +2876 O O . ALA C 122 ? 0.4598 0.2592 0.2091 -0.1089 -0.0113 -0.0586 119 ALA B O +2877 C CB . ALA C 122 ? 0.4068 0.1924 0.1882 -0.0995 0.0014 -0.0562 119 ALA B CB +2878 N N . LEU C 123 ? 0.4120 0.2230 0.1812 -0.0907 0.0035 -0.0488 120 LEU B N +2879 C CA . LEU C 123 ? 0.4214 0.2463 0.1861 -0.0913 -0.0006 -0.0435 120 LEU B CA +2880 C C . LEU C 123 ? 0.4474 0.2615 0.1905 -0.0849 0.0087 -0.0464 120 LEU B C +2881 O O . LEU C 123 ? 0.4538 0.2690 0.2048 -0.0759 0.0195 -0.0435 120 LEU B O +2882 C CB . LEU C 123 ? 0.4069 0.2506 0.1953 -0.0862 0.0003 -0.0331 120 LEU B CB +2883 C CG . LEU C 123 ? 0.4114 0.2722 0.2059 -0.0885 -0.0086 -0.0256 120 LEU B CG +2884 C CD1 . LEU C 123 ? 0.3958 0.2656 0.2034 -0.0812 -0.0032 -0.0164 120 LEU B CD1 +2885 C CD2 . LEU C 123 ? 0.3746 0.2341 0.1468 -0.0935 -0.0156 -0.0275 120 LEU B CD2 +2886 N N . ASN C 124 ? 0.4622 0.2674 0.1780 -0.0896 0.0047 -0.0520 121 ASN B N +2887 C CA . ASN C 124 ? 0.4891 0.2833 0.1809 -0.0832 0.0148 -0.0558 121 ASN B CA +2888 C C . ASN C 124 ? 0.4858 0.2957 0.1781 -0.0788 0.0184 -0.0454 121 ASN B C +2889 O O . ASN C 124 ? 0.5068 0.3223 0.1853 -0.0835 0.0103 -0.0424 121 ASN B O +2890 C CB . ASN C 124 ? 0.5313 0.3074 0.1902 -0.0902 0.0093 -0.0667 121 ASN B CB +2891 C CG . ASN C 124 ? 0.5503 0.3097 0.1823 -0.0827 0.0214 -0.0737 121 ASN B CG +2892 O OD1 . ASN C 124 ? 0.5806 0.3484 0.2164 -0.0733 0.0330 -0.0679 121 ASN B OD1 +2893 N ND2 . ASN C 124 ? 0.5776 0.3126 0.1826 -0.0865 0.0198 -0.0866 121 ASN B ND2 +2894 N N . LEU C 125 ? 0.4652 0.2820 0.1727 -0.0702 0.0301 -0.0396 122 LEU B N +2895 C CA . LEU C 125 ? 0.4703 0.3014 0.1827 -0.0674 0.0340 -0.0283 122 LEU B CA +2896 C C . LEU C 125 ? 0.5110 0.3371 0.1920 -0.0661 0.0394 -0.0289 122 LEU B C +2897 O O . LEU C 125 ? 0.5087 0.3445 0.1863 -0.0663 0.0397 -0.0188 122 LEU B O +2898 C CB . LEU C 125 ? 0.4501 0.2901 0.1875 -0.0601 0.0454 -0.0226 122 LEU B CB +2899 C CG . LEU C 125 ? 0.4183 0.2636 0.1857 -0.0604 0.0411 -0.0215 122 LEU B CG +2900 C CD1 . LEU C 125 ? 0.4369 0.2921 0.2262 -0.0543 0.0508 -0.0155 122 LEU B CD1 +2901 C CD2 . LEU C 125 ? 0.3600 0.2144 0.1398 -0.0665 0.0279 -0.0159 122 LEU B CD2 +2902 N N . GLU C 126 ? 0.5467 0.3557 0.2030 -0.0645 0.0445 -0.0407 123 GLU B N +2903 C CA . GLU C 126 ? 0.6014 0.4025 0.2222 -0.0629 0.0507 -0.0438 123 GLU B CA +2904 C C . GLU C 126 ? 0.6099 0.4102 0.2083 -0.0719 0.0357 -0.0433 123 GLU B C +2905 O O . GLU C 126 ? 0.6713 0.4705 0.2423 -0.0719 0.0378 -0.0411 123 GLU B O +2906 C CB . GLU C 126 ? 0.6291 0.4093 0.2299 -0.0578 0.0599 -0.0582 123 GLU B CB +2907 C CG . GLU C 126 ? 0.6970 0.4816 0.3117 -0.0459 0.0780 -0.0567 123 GLU B CG +2908 C CD . GLU C 126 ? 0.7957 0.5658 0.4191 -0.0405 0.0815 -0.0665 123 GLU B CD +2909 O OE1 . GLU C 126 ? 0.8498 0.6005 0.4486 -0.0341 0.0902 -0.0781 123 GLU B OE1 +2910 O OE2 . GLU C 126 ? 0.8342 0.6107 0.4873 -0.0424 0.0752 -0.0627 123 GLU B OE2 +2911 N N . LYS C 127 ? 0.5876 0.3902 0.1981 -0.0797 0.0205 -0.0447 124 LYS B N +2912 C CA . LYS C 127 ? 0.5953 0.4011 0.1902 -0.0885 0.0043 -0.0440 124 LYS B CA +2913 C C . LYS C 127 ? 0.5710 0.3980 0.1889 -0.0888 -0.0036 -0.0290 124 LYS B C +2914 O O . LYS C 127 ? 0.5823 0.4183 0.2034 -0.0951 -0.0193 -0.0265 124 LYS B O +2915 C CB . LYS C 127 ? 0.5838 0.3806 0.1785 -0.0976 -0.0075 -0.0550 124 LYS B CB +2916 C CG . LYS C 127 ? 0.6197 0.3904 0.1874 -0.0974 -0.0006 -0.0703 124 LYS B CG +2917 C CD . LYS C 127 ? 0.6111 0.3696 0.1732 -0.1091 -0.0134 -0.0810 124 LYS B CD +2918 C CE . LYS C 127 ? 0.6688 0.3954 0.1955 -0.1091 -0.0072 -0.0974 124 LYS B CE +2919 N NZ . LYS C 127 ? 0.6798 0.3940 0.2013 -0.1231 -0.0212 -0.1069 124 LYS B NZ +2920 N N . MET C 128 ? 0.5544 0.3894 0.1892 -0.0818 0.0071 -0.0190 125 MET B N +2921 C CA . MET C 128 ? 0.5301 0.3810 0.1883 -0.0810 0.0010 -0.0052 125 MET B CA +2922 C C . MET C 128 ? 0.5510 0.4045 0.1989 -0.0768 0.0099 0.0062 125 MET B C +2923 O O . MET C 128 ? 0.5437 0.4062 0.2109 -0.0748 0.0094 0.0184 125 MET B O +2924 C CB . MET C 128 ? 0.4992 0.3564 0.1947 -0.0786 0.0037 -0.0038 125 MET B CB +2925 C CG . MET C 128 ? 0.4201 0.2803 0.1297 -0.0838 -0.0080 -0.0096 125 MET B CG +2926 S SD . MET C 128 ? 0.4630 0.3281 0.2099 -0.0810 -0.0038 -0.0095 125 MET B SD +2927 C CE . MET C 128 ? 0.3628 0.2353 0.1248 -0.0744 0.0048 0.0033 125 MET B CE +2928 N N . VAL C 129 ? 0.5771 0.4213 0.1925 -0.0759 0.0180 0.0021 126 VAL B N +2929 C CA . VAL C 129 ? 0.6030 0.4491 0.2034 -0.0729 0.0282 0.0127 126 VAL B CA +2930 C C . VAL C 129 ? 0.6293 0.4757 0.2025 -0.0764 0.0162 0.0195 126 VAL B C +2931 O O . VAL C 129 ? 0.6516 0.4920 0.2013 -0.0806 0.0059 0.0107 126 VAL B O +2932 C CB . VAL C 129 ? 0.6224 0.4598 0.2017 -0.0685 0.0461 0.0048 126 VAL B CB +2933 C CG1 . VAL C 129 ? 0.6379 0.4784 0.1979 -0.0667 0.0567 0.0160 126 VAL B CG1 +2934 C CG2 . VAL C 129 ? 0.6034 0.4435 0.2126 -0.0636 0.0577 0.0009 126 VAL B CG2 +2935 N N . ILE C 130 ? 0.6280 0.4808 0.2048 -0.0752 0.0161 0.0356 127 ILE B N +2936 C CA . ILE C 130 ? 0.6664 0.5189 0.2152 -0.0773 0.0051 0.0442 127 ILE B CA +2937 C C . ILE C 130 ? 0.7043 0.5516 0.2220 -0.0758 0.0194 0.0507 127 ILE B C +2938 O O . ILE C 130 ? 0.7482 0.5888 0.2267 -0.0775 0.0170 0.0471 127 ILE B O +2939 C CB . ILE C 130 ? 0.6493 0.5105 0.2199 -0.0764 -0.0076 0.0592 127 ILE B CB +2940 C CG1 . ILE C 130 ? 0.6250 0.4938 0.2300 -0.0769 -0.0185 0.0531 127 ILE B CG1 +2941 C CG2 . ILE C 130 ? 0.6696 0.5309 0.2108 -0.0776 -0.0211 0.0682 127 ILE B CG2 +2942 C CD1 . ILE C 130 ? 0.6421 0.5112 0.2379 -0.0818 -0.0299 0.0385 127 ILE B CD1 +2943 N N . VAL C 131 ? 0.6892 0.5398 0.2233 -0.0733 0.0345 0.0602 128 VAL B N +2944 C CA . VAL C 131 ? 0.7247 0.5729 0.2330 -0.0722 0.0517 0.0661 128 VAL B CA +2945 C C . VAL C 131 ? 0.7165 0.5692 0.2492 -0.0690 0.0700 0.0602 128 VAL B C +2946 O O . VAL C 131 ? 0.6909 0.5509 0.2599 -0.0691 0.0720 0.0669 128 VAL B O +2947 C CB . VAL C 131 ? 0.7255 0.5757 0.2324 -0.0736 0.0517 0.0872 128 VAL B CB +2948 C CG1 . VAL C 131 ? 0.7613 0.6104 0.2410 -0.0736 0.0709 0.0943 128 VAL B CG1 +2949 C CG2 . VAL C 131 ? 0.7383 0.5858 0.2286 -0.0750 0.0305 0.0940 128 VAL B CG2 +2950 N N . PRO C 132 ? 0.7459 0.5938 0.2597 -0.0657 0.0823 0.0467 129 PRO B N +2951 C CA . PRO C 132 ? 0.7349 0.5889 0.2729 -0.0608 0.0997 0.0412 129 PRO B CA +2952 C C . PRO C 132 ? 0.7257 0.5928 0.2866 -0.0616 0.1125 0.0571 129 PRO B C +2953 O O . PRO C 132 ? 0.7474 0.6159 0.2891 -0.0640 0.1186 0.0695 129 PRO B O +2954 C CB . PRO C 132 ? 0.7745 0.6202 0.2772 -0.0560 0.1129 0.0285 129 PRO B CB +2955 C CG . PRO C 132 ? 0.7941 0.6257 0.2654 -0.0596 0.0957 0.0191 129 PRO B CG +2956 C CD . PRO C 132 ? 0.7815 0.6173 0.2514 -0.0656 0.0799 0.0347 129 PRO B CD +2957 N N . GLY C 133 ? 0.6935 0.5696 0.2954 -0.0608 0.1147 0.0573 130 GLY B N +2958 C CA . GLY C 133 ? 0.6778 0.5668 0.3043 -0.0630 0.1264 0.0709 130 GLY B CA +2959 C C . GLY C 133 ? 0.6677 0.5557 0.3048 -0.0697 0.1161 0.0873 130 GLY B C +2960 O O . GLY C 133 ? 0.6748 0.5711 0.3316 -0.0735 0.1246 0.0992 130 GLY B O +2961 N N . LYS C 134 ? 0.6586 0.5366 0.2837 -0.0711 0.0977 0.0882 131 LYS B N +2962 C CA . LYS C 134 ? 0.6521 0.5263 0.2819 -0.0754 0.0880 0.1046 131 LYS B CA +2963 C C . LYS C 134 ? 0.6226 0.4920 0.2664 -0.0747 0.0673 0.1024 131 LYS B C +2964 O O . LYS C 134 ? 0.6157 0.4835 0.2813 -0.0764 0.0614 0.1118 131 LYS B O +2965 C CB . LYS C 134 ? 0.7051 0.5730 0.2949 -0.0771 0.0894 0.1156 131 LYS B CB +2966 C CG . LYS C 134 ? 0.7662 0.6398 0.3381 -0.0776 0.1115 0.1187 131 LYS B CG +2967 C CD . LYS C 134 ? 0.8795 0.7549 0.4559 -0.0838 0.1205 0.1395 131 LYS B CD +2968 C CE . LYS C 134 ? 0.8766 0.7625 0.4976 -0.0875 0.1287 0.1434 131 LYS B CE +2969 N NZ . LYS C 134 ? 0.9157 0.8048 0.5341 -0.0951 0.1427 0.1624 131 LYS B NZ +2970 N N . ILE C 135 ? 0.5954 0.4620 0.2258 -0.0725 0.0564 0.0902 132 ILE B N +2971 C CA . ILE C 135 ? 0.5652 0.4308 0.2082 -0.0720 0.0373 0.0891 132 ILE B CA +2972 C C . ILE C 135 ? 0.5395 0.4063 0.1853 -0.0710 0.0317 0.0717 132 ILE B C +2973 O O . ILE C 135 ? 0.5376 0.4005 0.1553 -0.0716 0.0295 0.0635 132 ILE B O +2974 C CB . ILE C 135 ? 0.5898 0.4510 0.2074 -0.0721 0.0235 0.0988 132 ILE B CB +2975 C CG1 . ILE C 135 ? 0.6086 0.4649 0.2220 -0.0732 0.0276 0.1183 132 ILE B CG1 +2976 C CG2 . ILE C 135 ? 0.5679 0.4326 0.2023 -0.0704 0.0039 0.0949 132 ILE B CG2 +2977 C CD1 . ILE C 135 ? 0.6732 0.5242 0.2529 -0.0730 0.0189 0.1286 132 ILE B CD1 +2978 N N . VAL C 136 ? 0.5046 0.3754 0.1833 -0.0702 0.0292 0.0663 133 VAL B N +2979 C CA . VAL C 136 ? 0.4838 0.3550 0.1691 -0.0701 0.0238 0.0514 133 VAL B CA +2980 C C . VAL C 136 ? 0.4673 0.3433 0.1781 -0.0701 0.0096 0.0522 133 VAL B C +2981 O O . VAL C 136 ? 0.4560 0.3338 0.1832 -0.0688 0.0062 0.0630 133 VAL B O +2982 C CB . VAL C 136 ? 0.4765 0.3480 0.1745 -0.0681 0.0377 0.0422 133 VAL B CB +2983 C CG1 . VAL C 136 ? 0.4906 0.3599 0.1660 -0.0666 0.0534 0.0428 133 VAL B CG1 +2984 C CG2 . VAL C 136 ? 0.4461 0.3236 0.1790 -0.0674 0.0413 0.0474 133 VAL B CG2 +2985 N N . ARG C 137 ? 0.4649 0.3421 0.1772 -0.0717 0.0013 0.0410 134 ARG B N +2986 C CA . ARG C 137 ? 0.4549 0.3389 0.1936 -0.0714 -0.0088 0.0399 134 ARG B CA +2987 C C . ARG C 137 ? 0.4190 0.3036 0.1852 -0.0696 -0.0003 0.0376 134 ARG B C +2988 O O . ARG C 137 ? 0.3984 0.2795 0.1641 -0.0694 0.0104 0.0306 134 ARG B O +2989 C CB . ARG C 137 ? 0.4671 0.3537 0.2008 -0.0754 -0.0194 0.0290 134 ARG B CB +2990 C CG . ARG C 137 ? 0.5140 0.4117 0.2601 -0.0749 -0.0344 0.0350 134 ARG B CG +2991 C CD . ARG C 137 ? 0.5603 0.4643 0.3049 -0.0803 -0.0453 0.0261 134 ARG B CD +2992 N NE . ARG C 137 ? 0.5942 0.4979 0.3097 -0.0844 -0.0544 0.0254 134 ARG B NE +2993 C CZ . ARG C 137 ? 0.5669 0.4800 0.2776 -0.0829 -0.0668 0.0345 134 ARG B CZ +2994 N NH1 . ARG C 137 ? 0.6326 0.5456 0.3156 -0.0877 -0.0760 0.0324 134 ARG B NH1 +2995 N NH2 . ARG C 137 ? 0.5705 0.4918 0.3027 -0.0763 -0.0705 0.0455 134 ARG B NH2 +2996 N N . VAL C 138 ? 0.4029 0.2918 0.1918 -0.0676 -0.0053 0.0436 135 VAL B N +2997 C CA . VAL C 138 ? 0.3902 0.2801 0.2052 -0.0663 -0.0003 0.0417 135 VAL B CA +2998 C C . VAL C 138 ? 0.3789 0.2747 0.2101 -0.0659 -0.0097 0.0360 135 VAL B C +2999 O O . VAL C 138 ? 0.3941 0.2950 0.2294 -0.0642 -0.0196 0.0404 135 VAL B O +3000 C CB . VAL C 138 ? 0.3842 0.2713 0.2093 -0.0648 0.0029 0.0532 135 VAL B CB +3001 C CG1 . VAL C 138 ? 0.3932 0.2811 0.2440 -0.0645 0.0072 0.0504 135 VAL B CG1 +3002 C CG2 . VAL C 138 ? 0.3988 0.2824 0.2069 -0.0664 0.0129 0.0591 135 VAL B CG2 +3003 N N . VAL C 139 ? 0.3550 0.2510 0.1949 -0.0672 -0.0062 0.0267 136 VAL B N +3004 C CA . VAL C 139 ? 0.3459 0.2479 0.1993 -0.0682 -0.0133 0.0209 136 VAL B CA +3005 C C . VAL C 139 ? 0.3149 0.2173 0.1904 -0.0660 -0.0094 0.0198 136 VAL B C +3006 O O . VAL C 139 ? 0.3287 0.2268 0.2070 -0.0662 -0.0015 0.0161 136 VAL B O +3007 C CB . VAL C 139 ? 0.3390 0.2385 0.1805 -0.0730 -0.0141 0.0107 136 VAL B CB +3008 C CG1 . VAL C 139 ? 0.3463 0.2527 0.2032 -0.0756 -0.0200 0.0057 136 VAL B CG1 +3009 C CG2 . VAL C 139 ? 0.3539 0.2529 0.1719 -0.0761 -0.0201 0.0108 136 VAL B CG2 +3010 N N . PHE C 140 ? 0.2972 0.2046 0.1873 -0.0632 -0.0150 0.0232 137 PHE B N +3011 C CA . PHE C 140 ? 0.2783 0.1861 0.1873 -0.0613 -0.0132 0.0210 137 PHE B CA +3012 C C . PHE C 140 ? 0.2743 0.1893 0.1910 -0.0628 -0.0166 0.0139 137 PHE B C +3013 O O . PHE C 140 ? 0.2927 0.2172 0.2124 -0.0626 -0.0236 0.0142 137 PHE B O +3014 C CB . PHE C 140 ? 0.2793 0.1857 0.1986 -0.0565 -0.0163 0.0278 137 PHE B CB +3015 C CG . PHE C 140 ? 0.3015 0.1994 0.2146 -0.0563 -0.0129 0.0360 137 PHE B CG +3016 C CD1 . PHE C 140 ? 0.3395 0.2363 0.2391 -0.0554 -0.0164 0.0434 137 PHE B CD1 +3017 C CD2 . PHE C 140 ? 0.3120 0.2036 0.2329 -0.0577 -0.0066 0.0371 137 PHE B CD2 +3018 C CE1 . PHE C 140 ? 0.3878 0.2758 0.2806 -0.0561 -0.0123 0.0525 137 PHE B CE1 +3019 C CE2 . PHE C 140 ? 0.3450 0.2296 0.2614 -0.0593 -0.0028 0.0458 137 PHE B CE2 +3020 C CZ . PHE C 140 ? 0.3027 0.1848 0.2048 -0.0585 -0.0051 0.0537 137 PHE B CZ +3021 N N . ILE C 141 ? 0.2451 0.1568 0.1655 -0.0646 -0.0116 0.0084 138 ILE B N +3022 C CA . ILE C 141 ? 0.2613 0.1777 0.1886 -0.0667 -0.0132 0.0029 138 ILE B CA +3023 C C . ILE C 141 ? 0.2409 0.1583 0.1830 -0.0627 -0.0122 0.0035 138 ILE B C +3024 O O . ILE C 141 ? 0.2363 0.1473 0.1815 -0.0618 -0.0078 0.0031 138 ILE B O +3025 C CB . ILE C 141 ? 0.2558 0.1652 0.1763 -0.0704 -0.0089 -0.0029 138 ILE B CB +3026 C CG1 . ILE C 141 ? 0.2617 0.1655 0.1641 -0.0735 -0.0087 -0.0045 138 ILE B CG1 +3027 C CG2 . ILE C 141 ? 0.2605 0.1745 0.1876 -0.0737 -0.0108 -0.0069 138 ILE B CG2 +3028 C CD1 . ILE C 141 ? 0.2339 0.1271 0.1276 -0.0759 -0.0043 -0.0107 138 ILE B CD1 +3029 N N . ASP C 142 ? 0.2268 0.1526 0.1778 -0.0597 -0.0165 0.0047 139 ASP B N +3030 C CA . ASP C 142 ? 0.2189 0.1432 0.1810 -0.0549 -0.0154 0.0045 139 ASP B CA +3031 C C . ASP C 142 ? 0.2141 0.1468 0.1829 -0.0558 -0.0150 -0.0005 139 ASP B C +3032 O O . ASP C 142 ? 0.2240 0.1697 0.1969 -0.0565 -0.0181 -0.0008 139 ASP B O +3033 C CB . ASP C 142 ? 0.2486 0.1726 0.2151 -0.0485 -0.0191 0.0097 139 ASP B CB +3034 C CG . ASP C 142 ? 0.2344 0.1470 0.1949 -0.0484 -0.0179 0.0154 139 ASP B CG +3035 O OD1 . ASP C 142 ? 0.2618 0.1750 0.2161 -0.0471 -0.0212 0.0213 139 ASP B OD1 +3036 O OD2 . ASP C 142 ? 0.2632 0.1673 0.2247 -0.0504 -0.0137 0.0146 139 ASP B OD2 +3037 N N . VAL C 143 ? 0.2117 0.1385 0.1817 -0.0565 -0.0112 -0.0039 140 VAL B N +3038 C CA . VAL C 143 ? 0.2100 0.1426 0.1825 -0.0587 -0.0094 -0.0080 140 VAL B CA +3039 C C . VAL C 143 ? 0.2120 0.1448 0.1915 -0.0529 -0.0084 -0.0096 140 VAL B C +3040 O O . VAL C 143 ? 0.1959 0.1181 0.1747 -0.0509 -0.0077 -0.0101 140 VAL B O +3041 C CB . VAL C 143 ? 0.2264 0.1508 0.1928 -0.0628 -0.0062 -0.0104 140 VAL B CB +3042 C CG1 . VAL C 143 ? 0.1995 0.1291 0.1673 -0.0652 -0.0043 -0.0132 140 VAL B CG1 +3043 C CG2 . VAL C 143 ? 0.1851 0.1039 0.1418 -0.0673 -0.0059 -0.0100 140 VAL B CG2 +3044 N N . HIS C 144 ? 0.2003 0.1458 0.1869 -0.0502 -0.0086 -0.0106 141 HIS B N +3045 C CA . HIS C 144 ? 0.2045 0.1513 0.1964 -0.0436 -0.0065 -0.0133 141 HIS B CA +3046 C C . HIS C 144 ? 0.2333 0.1876 0.2246 -0.0470 -0.0022 -0.0168 141 HIS B C +3047 O O . HIS C 144 ? 0.2148 0.1857 0.2121 -0.0493 -0.0011 -0.0163 141 HIS B O +3048 C CB . HIS C 144 ? 0.1957 0.1535 0.1971 -0.0362 -0.0089 -0.0111 141 HIS B CB +3049 C CG . HIS C 144 ? 0.1913 0.1381 0.1944 -0.0269 -0.0091 -0.0119 141 HIS B CG +3050 N ND1 . HIS C 144 ? 0.2257 0.1546 0.2235 -0.0269 -0.0113 -0.0097 141 HIS B ND1 +3051 C CD2 . HIS C 144 ? 0.1940 0.1444 0.2037 -0.0172 -0.0074 -0.0144 141 HIS B CD2 +3052 C CE1 . HIS C 144 ? 0.2535 0.1725 0.2532 -0.0188 -0.0115 -0.0112 141 HIS B CE1 +3053 N NE2 . HIS C 144 ? 0.2471 0.1784 0.2536 -0.0117 -0.0092 -0.0142 141 HIS B NE2 +3054 N N . VAL C 145 ? 0.2324 0.1761 0.2166 -0.0481 0.0001 -0.0196 142 VAL B N +3055 C CA . VAL C 145 ? 0.2260 0.1752 0.2066 -0.0517 0.0045 -0.0217 142 VAL B CA +3056 C C . VAL C 145 ? 0.2249 0.1831 0.2107 -0.0443 0.0081 -0.0249 142 VAL B C +3057 O O . VAL C 145 ? 0.2288 0.1775 0.2133 -0.0374 0.0073 -0.0278 142 VAL B O +3058 C CB . VAL C 145 ? 0.2252 0.1607 0.1953 -0.0547 0.0047 -0.0229 142 VAL B CB +3059 C CG1 . VAL C 145 ? 0.1990 0.1382 0.1628 -0.0566 0.0093 -0.0246 142 VAL B CG1 +3060 C CG2 . VAL C 145 ? 0.1887 0.1179 0.1549 -0.0606 0.0027 -0.0199 142 VAL B CG2 +3061 N N . LEU C 146 ? 0.2066 0.1833 0.1992 -0.0455 0.0118 -0.0243 143 LEU B N +3062 C CA . LEU C 146 ? 0.2190 0.2082 0.2189 -0.0369 0.0167 -0.0272 143 LEU B CA +3063 C C . LEU C 146 ? 0.2290 0.2205 0.2209 -0.0379 0.0240 -0.0304 143 LEU B C +3064 O O . LEU C 146 ? 0.2415 0.2367 0.2342 -0.0291 0.0287 -0.0346 143 LEU B O +3065 C CB . LEU C 146 ? 0.2072 0.2211 0.2233 -0.0363 0.0169 -0.0241 143 LEU B CB +3066 C CG . LEU C 146 ? 0.1949 0.2107 0.2185 -0.0348 0.0093 -0.0201 143 LEU B CG +3067 C CD1 . LEU C 146 ? 0.2103 0.2539 0.2497 -0.0361 0.0089 -0.0171 143 LEU B CD1 +3068 C CD2 . LEU C 146 ? 0.1838 0.1860 0.2075 -0.0226 0.0067 -0.0213 143 LEU B CD2 +3069 N N . ASP C 147 ? 0.2247 0.2123 0.2072 -0.0477 0.0253 -0.0284 144 ASP B N +3070 C CA . ASP C 147 ? 0.2579 0.2472 0.2303 -0.0492 0.0323 -0.0302 144 ASP B CA +3071 C C . ASP C 147 ? 0.2539 0.2290 0.2135 -0.0584 0.0298 -0.0271 144 ASP B C +3072 O O . ASP C 147 ? 0.2635 0.2408 0.2262 -0.0666 0.0280 -0.0228 144 ASP B O +3073 C CB . ASP C 147 ? 0.2429 0.2571 0.2255 -0.0525 0.0396 -0.0278 144 ASP B CB +3074 C CG . ASP C 147 ? 0.3036 0.3259 0.2809 -0.0467 0.0492 -0.0315 144 ASP B CG +3075 O OD1 . ASP C 147 ? 0.3260 0.3723 0.3144 -0.0483 0.0564 -0.0295 144 ASP B OD1 +3076 O OD2 . ASP C 147 ? 0.2941 0.3007 0.2566 -0.0408 0.0499 -0.0366 144 ASP B OD2 +3077 N N . HIS C 148 ? 0.2736 0.2335 0.2187 -0.0566 0.0289 -0.0294 145 HIS B N +3078 C CA . HIS C 148 ? 0.2595 0.2052 0.1931 -0.0628 0.0254 -0.0261 145 HIS B CA +3079 C C . HIS C 148 ? 0.2795 0.2273 0.2006 -0.0674 0.0315 -0.0239 145 HIS B C +3080 O O . HIS C 148 ? 0.2864 0.2322 0.1960 -0.0632 0.0345 -0.0272 145 HIS B O +3081 C CB . HIS C 148 ? 0.2687 0.1987 0.1957 -0.0581 0.0192 -0.0294 145 HIS B CB +3082 C CG . HIS C 148 ? 0.2819 0.1995 0.1974 -0.0621 0.0154 -0.0262 145 HIS B CG +3083 N ND1 . HIS C 148 ? 0.2819 0.1976 0.1937 -0.0687 0.0166 -0.0205 145 HIS B ND1 +3084 C CD2 . HIS C 148 ? 0.3356 0.2420 0.2429 -0.0600 0.0098 -0.0276 145 HIS B CD2 +3085 C CE1 . HIS C 148 ? 0.3241 0.2275 0.2260 -0.0690 0.0123 -0.0182 145 HIS B CE1 +3086 N NE2 . HIS C 148 ? 0.3025 0.2021 0.2025 -0.0639 0.0078 -0.0223 145 HIS B NE2 +3087 N N . ASP C 149 ? 0.2759 0.2272 0.1978 -0.0765 0.0338 -0.0182 146 ASP B N +3088 C CA . ASP C 149 ? 0.2853 0.2356 0.1937 -0.0822 0.0394 -0.0143 146 ASP B CA +3089 C C . ASP C 149 ? 0.2947 0.2282 0.1947 -0.0894 0.0352 -0.0085 146 ASP B C +3090 O O . ASP C 149 ? 0.3107 0.2436 0.2050 -0.0982 0.0394 -0.0029 146 ASP B O +3091 C CB . ASP C 149 ? 0.2784 0.2495 0.1952 -0.0879 0.0482 -0.0119 146 ASP B CB +3092 C CG . ASP C 149 ? 0.3528 0.3254 0.2539 -0.0912 0.0565 -0.0089 146 ASP B CG +3093 O OD1 . ASP C 149 ? 0.3526 0.3375 0.2567 -0.1005 0.0635 -0.0037 146 ASP B OD1 +3094 O OD2 . ASP C 149 ? 0.3703 0.3321 0.2550 -0.0850 0.0557 -0.0117 146 ASP B OD2 +3095 N N . GLY C 150 ? 0.2867 0.2075 0.1875 -0.0857 0.0276 -0.0096 147 GLY B N +3096 C CA . GLY C 150 ? 0.2836 0.1866 0.1756 -0.0890 0.0235 -0.0049 147 GLY B CA +3097 C C . GLY C 150 ? 0.2777 0.1776 0.1786 -0.0931 0.0212 -0.0042 147 GLY B C +3098 O O . GLY C 150 ? 0.2708 0.1831 0.1823 -0.0976 0.0234 -0.0052 147 GLY B O +3099 N N . ASN C 151 ? 0.2801 0.1631 0.1756 -0.0916 0.0166 -0.0024 148 ASN B N +3100 C CA . ASN C 151 ? 0.2667 0.1433 0.1669 -0.0944 0.0146 -0.0028 148 ASN B CA +3101 C C . ASN C 151 ? 0.2590 0.1473 0.1729 -0.0919 0.0129 -0.0073 148 ASN B C +3102 O O . ASN C 151 ? 0.2840 0.1761 0.2024 -0.0975 0.0130 -0.0079 148 ASN B O +3103 C CB . ASN C 151 ? 0.3008 0.1691 0.1944 -0.1053 0.0173 0.0010 148 ASN B CB +3104 C CG . ASN C 151 ? 0.3022 0.1539 0.1928 -0.1066 0.0144 0.0004 148 ASN B CG +3105 O OD1 . ASN C 151 ? 0.3043 0.1504 0.1964 -0.0983 0.0113 -0.0017 148 ASN B OD1 +3106 N ND2 . ASN C 151 ? 0.2832 0.1257 0.1684 -0.1174 0.0157 0.0021 148 ASN B ND2 +3107 N N . LEU C 152 ? 0.2653 0.1581 0.1850 -0.0837 0.0104 -0.0101 149 LEU B N +3108 C CA . LEU C 152 ? 0.2457 0.1457 0.1758 -0.0810 0.0085 -0.0128 149 LEU B CA +3109 C C . LEU C 152 ? 0.2652 0.1557 0.1939 -0.0825 0.0066 -0.0125 149 LEU B C +3110 O O . LEU C 152 ? 0.2742 0.1703 0.2078 -0.0845 0.0058 -0.0137 149 LEU B O +3111 C CB . LEU C 152 ? 0.2487 0.1499 0.1830 -0.0733 0.0059 -0.0150 149 LEU B CB +3112 C CG . LEU C 152 ? 0.2339 0.1418 0.1673 -0.0705 0.0076 -0.0173 149 LEU B CG +3113 C CD1 . LEU C 152 ? 0.2689 0.1739 0.2051 -0.0645 0.0038 -0.0202 149 LEU B CD1 +3114 C CD2 . LEU C 152 ? 0.2507 0.1732 0.1917 -0.0717 0.0112 -0.0185 149 LEU B CD2 +3115 N N . MET C 153 ? 0.2772 0.1534 0.1986 -0.0805 0.0059 -0.0109 150 MET B N +3116 C CA . MET C 153 ? 0.2741 0.1409 0.1933 -0.0798 0.0053 -0.0116 150 MET B CA +3117 C C . MET C 153 ? 0.2840 0.1482 0.1992 -0.0880 0.0060 -0.0127 150 MET B C +3118 O O . MET C 153 ? 0.2720 0.1390 0.1890 -0.0888 0.0049 -0.0150 150 MET B O +3119 C CB . MET C 153 ? 0.3011 0.1530 0.2132 -0.0755 0.0051 -0.0094 150 MET B CB +3120 C CG . MET C 153 ? 0.3335 0.1750 0.2424 -0.0732 0.0060 -0.0109 150 MET B CG +3121 S SD . MET C 153 ? 0.3568 0.2082 0.2768 -0.0652 0.0057 -0.0118 150 MET B SD +3122 C CE . MET C 153 ? 0.3596 0.2109 0.2834 -0.0579 0.0033 -0.0083 150 MET B CE +3123 N N . ASP C 154 ? 0.2881 0.1479 0.1973 -0.0954 0.0074 -0.0110 151 ASP B N +3124 C CA . ASP C 154 ? 0.3234 0.1797 0.2288 -0.1053 0.0069 -0.0123 151 ASP B CA +3125 C C . ASP C 154 ? 0.3093 0.1873 0.2261 -0.1090 0.0056 -0.0136 151 ASP B C +3126 O O . ASP C 154 ? 0.3023 0.1825 0.2193 -0.1134 0.0029 -0.0159 151 ASP B O +3127 C CB . ASP C 154 ? 0.3279 0.1733 0.2246 -0.1142 0.0089 -0.0091 151 ASP B CB +3128 C CG . ASP C 154 ? 0.3829 0.2039 0.2669 -0.1100 0.0095 -0.0069 151 ASP B CG +3129 O OD1 . ASP C 154 ? 0.3599 0.1769 0.2446 -0.0995 0.0086 -0.0079 151 ASP B OD1 +3130 O OD2 . ASP C 154 ? 0.3302 0.1359 0.2038 -0.1171 0.0108 -0.0035 151 ASP B OD2 +3131 N N . ALA C 155 ? 0.3067 0.2009 0.2324 -0.1066 0.0073 -0.0123 152 ALA B N +3132 C CA . ALA C 155 ? 0.2868 0.2034 0.2254 -0.1080 0.0064 -0.0130 152 ALA B CA +3133 C C . ALA C 155 ? 0.2725 0.1916 0.2150 -0.1018 0.0026 -0.0150 152 ALA B C +3134 O O . ALA C 155 ? 0.2723 0.2017 0.2196 -0.1054 -0.0007 -0.0156 152 ALA B O +3135 C CB . ALA C 155 ? 0.2754 0.2060 0.2213 -0.1034 0.0100 -0.0122 152 ALA B CB +3136 N N . ILE C 156 ? 0.2659 0.1760 0.2060 -0.0932 0.0026 -0.0154 153 ILE B N +3137 C CA . ILE C 156 ? 0.2470 0.1588 0.1900 -0.0879 0.0001 -0.0160 153 ILE B CA +3138 C C . ILE C 156 ? 0.2663 0.1682 0.1999 -0.0919 -0.0016 -0.0174 153 ILE B C +3139 O O . ILE C 156 ? 0.2845 0.1926 0.2190 -0.0924 -0.0046 -0.0176 153 ILE B O +3140 C CB . ILE C 156 ? 0.2319 0.1378 0.1762 -0.0795 0.0009 -0.0155 153 ILE B CB +3141 C CG1 . ILE C 156 ? 0.2488 0.1631 0.2005 -0.0752 0.0015 -0.0156 153 ILE B CG1 +3142 C CG2 . ILE C 156 ? 0.1762 0.0815 0.1211 -0.0763 -0.0007 -0.0151 153 ILE B CG2 +3143 C CD1 . ILE C 156 ? 0.2349 0.1419 0.1857 -0.0704 0.0015 -0.0157 153 ILE B CD1 +3144 N N . GLY C 157 ? 0.2925 0.1775 0.2151 -0.0947 0.0001 -0.0184 154 GLY B N +3145 C CA . GLY C 157 ? 0.2918 0.1650 0.2030 -0.0977 -0.0009 -0.0212 154 GLY B CA +3146 C C . GLY C 157 ? 0.3064 0.1851 0.2154 -0.1084 -0.0049 -0.0229 154 GLY B C +3147 O O . GLY C 157 ? 0.3066 0.1837 0.2087 -0.1106 -0.0080 -0.0253 154 GLY B O +3148 N N . ILE C 158 ? 0.3079 0.1934 0.2222 -0.1157 -0.0049 -0.0215 155 ILE B N +3149 C CA . ILE C 158 ? 0.3189 0.2141 0.2351 -0.1277 -0.0091 -0.0224 155 ILE B CA +3150 C C . ILE C 158 ? 0.2987 0.2164 0.2263 -0.1246 -0.0135 -0.0215 155 ILE B C +3151 O O . ILE C 158 ? 0.3196 0.2397 0.2428 -0.1290 -0.0190 -0.0234 155 ILE B O +3152 C CB . ILE C 158 ? 0.3109 0.2141 0.2342 -0.1353 -0.0068 -0.0196 155 ILE B CB +3153 C CG1 . ILE C 158 ? 0.3469 0.2243 0.2559 -0.1407 -0.0039 -0.0197 155 ILE B CG1 +3154 C CG2 . ILE C 158 ? 0.3125 0.2346 0.2447 -0.1475 -0.0112 -0.0195 155 ILE B CG2 +3155 C CD1 . ILE C 158 ? 0.3384 0.2210 0.2521 -0.1452 0.0006 -0.0151 155 ILE B CD1 +3156 N N . ALA C 159 ? 0.2848 0.2170 0.2256 -0.1161 -0.0114 -0.0186 156 ALA B N +3157 C CA . ALA C 159 ? 0.2691 0.2203 0.2208 -0.1107 -0.0155 -0.0169 156 ALA B CA +3158 C C . ALA C 159 ? 0.2713 0.2137 0.2131 -0.1065 -0.0187 -0.0175 156 ALA B C +3159 O O . ALA C 159 ? 0.2481 0.2022 0.1923 -0.1072 -0.0245 -0.0164 156 ALA B O +3160 C CB . ALA C 159 ? 0.2381 0.1987 0.2016 -0.1008 -0.0120 -0.0148 156 ALA B CB +3161 N N . ALA C 160 ? 0.2943 0.2176 0.2253 -0.1020 -0.0147 -0.0187 157 ALA B N +3162 C CA . ALA C 160 ? 0.2910 0.2077 0.2134 -0.0968 -0.0155 -0.0184 157 ALA B CA +3163 C C . ALA C 160 ? 0.3032 0.2140 0.2112 -0.1044 -0.0197 -0.0217 157 ALA B C +3164 O O . ALA C 160 ? 0.3206 0.2385 0.2252 -0.1043 -0.0247 -0.0205 157 ALA B O +3165 C CB . ALA C 160 ? 0.2985 0.2002 0.2159 -0.0903 -0.0094 -0.0186 157 ALA B CB +3166 N N . ILE C 161 ? 0.3017 0.1986 0.2000 -0.1117 -0.0185 -0.0259 158 ILE B N +3167 C CA . ILE C 161 ? 0.3029 0.1904 0.1847 -0.1193 -0.0227 -0.0304 158 ILE B CA +3168 C C . ILE C 161 ? 0.3095 0.2161 0.1983 -0.1287 -0.0315 -0.0298 158 ILE B C +3169 O O . ILE C 161 ? 0.3046 0.2119 0.1823 -0.1333 -0.0380 -0.0320 158 ILE B O +3170 C CB . ILE C 161 ? 0.3265 0.1884 0.1930 -0.1242 -0.0191 -0.0358 158 ILE B CB +3171 C CG1 . ILE C 161 ? 0.3241 0.1714 0.1686 -0.1298 -0.0228 -0.0421 158 ILE B CG1 +3172 C CG2 . ILE C 161 ? 0.3163 0.1794 0.1904 -0.1331 -0.0196 -0.0351 158 ILE B CG2 +3173 C CD1 . ILE C 161 ? 0.3046 0.1458 0.1379 -0.1187 -0.0184 -0.0425 158 ILE B CD1 +3174 N N . ALA C 162 ? 0.2892 0.2127 0.1962 -0.1316 -0.0317 -0.0268 159 ALA B N +3175 C CA . ALA C 162 ? 0.2989 0.2454 0.2167 -0.1400 -0.0399 -0.0256 159 ALA B CA +3176 C C . ALA C 162 ? 0.2859 0.2496 0.2102 -0.1314 -0.0450 -0.0215 159 ALA B C +3177 O O . ALA C 162 ? 0.2992 0.2761 0.2233 -0.1367 -0.0540 -0.0212 159 ALA B O +3178 C CB . ALA C 162 ? 0.2866 0.2503 0.2239 -0.1445 -0.0372 -0.0228 159 ALA B CB +3179 N N . ALA C 163 ? 0.2793 0.2424 0.2089 -0.1186 -0.0400 -0.0180 160 ALA B N +3180 C CA . ALA C 163 ? 0.2622 0.2385 0.1976 -0.1100 -0.0446 -0.0130 160 ALA B CA +3181 C C . ALA C 163 ? 0.2882 0.2524 0.2021 -0.1110 -0.0486 -0.0140 160 ALA B C +3182 O O . ALA C 163 ? 0.3100 0.2860 0.2221 -0.1113 -0.0572 -0.0113 160 ALA B O +3183 C CB . ALA C 163 ? 0.2585 0.2325 0.2027 -0.0978 -0.0382 -0.0096 160 ALA B CB +3184 N N . LEU C 164 ? 0.3028 0.2438 0.1992 -0.1114 -0.0425 -0.0182 161 LEU B N +3185 C CA . LEU C 164 ? 0.3156 0.2434 0.1886 -0.1119 -0.0440 -0.0202 161 LEU B CA +3186 C C . LEU C 164 ? 0.3344 0.2645 0.1952 -0.1235 -0.0536 -0.0247 161 LEU B C +3187 O O . LEU C 164 ? 0.3563 0.2886 0.2031 -0.1242 -0.0603 -0.0238 161 LEU B O +3188 C CB . LEU C 164 ? 0.3222 0.2267 0.1824 -0.1091 -0.0340 -0.0245 161 LEU B CB +3189 C CG . LEU C 164 ? 0.3220 0.2249 0.1902 -0.0982 -0.0263 -0.0197 161 LEU B CG +3190 C CD1 . LEU C 164 ? 0.3370 0.2215 0.1972 -0.0963 -0.0176 -0.0241 161 LEU B CD1 +3191 C CD2 . LEU C 164 ? 0.3264 0.2303 0.1842 -0.0934 -0.0271 -0.0152 161 LEU B CD2 +3192 N N . LEU C 165 ? 0.3246 0.2538 0.1897 -0.1337 -0.0549 -0.0291 162 LEU B N +3193 C CA . LEU C 165 ? 0.3627 0.2957 0.2196 -0.1474 -0.0652 -0.0335 162 LEU B CA +3194 C C . LEU C 165 ? 0.3540 0.3178 0.2273 -0.1483 -0.0759 -0.0277 162 LEU B C +3195 O O . LEU C 165 ? 0.3341 0.3036 0.1972 -0.1556 -0.0864 -0.0294 162 LEU B O +3196 C CB . LEU C 165 ? 0.3536 0.2799 0.2144 -0.1594 -0.0640 -0.0381 162 LEU B CB +3197 C CG . LEU C 165 ? 0.3665 0.2585 0.2065 -0.1597 -0.0557 -0.0448 162 LEU B CG +3198 C CD1 . LEU C 165 ? 0.3499 0.2364 0.1993 -0.1678 -0.0522 -0.0457 162 LEU B CD1 +3199 C CD2 . LEU C 165 ? 0.3836 0.2558 0.1940 -0.1663 -0.0607 -0.0529 162 LEU B CD2 +3200 N N . ASN C 166 ? 0.3278 0.3111 0.2261 -0.1400 -0.0734 -0.0211 163 ASN B N +3201 C CA . ASN C 166 ? 0.3239 0.3381 0.2412 -0.1374 -0.0826 -0.0147 163 ASN B CA +3202 C C . ASN C 166 ? 0.3340 0.3503 0.2429 -0.1270 -0.0875 -0.0090 163 ASN B C +3203 O O . ASN C 166 ? 0.3566 0.3964 0.2767 -0.1245 -0.0976 -0.0034 163 ASN B O +3204 C CB . ASN C 166 ? 0.2918 0.3222 0.2365 -0.1296 -0.0762 -0.0103 163 ASN B CB +3205 C CG . ASN C 166 ? 0.2752 0.3372 0.2417 -0.1237 -0.0839 -0.0038 163 ASN B CG +3206 O OD1 . ASN C 166 ? 0.2852 0.3514 0.2613 -0.1101 -0.0809 0.0013 163 ASN B OD1 +3207 N ND2 . ASN C 166 ? 0.2857 0.3701 0.2608 -0.1343 -0.0943 -0.0039 163 ASN B ND2 +3208 N N . ALA C 167 ? 0.3358 0.3288 0.2265 -0.1204 -0.0802 -0.0094 164 ALA B N +3209 C CA . ALA C 167 ? 0.3391 0.3319 0.2242 -0.1095 -0.0814 -0.0022 164 ALA B CA +3210 C C . ALA C 167 ? 0.3555 0.3520 0.2218 -0.1145 -0.0931 -0.0016 164 ALA B C +3211 O O . ALA C 167 ? 0.3608 0.3467 0.2074 -0.1254 -0.0961 -0.0093 164 ALA B O +3212 C CB . ALA C 167 ? 0.3414 0.3105 0.2135 -0.1031 -0.0695 -0.0026 164 ALA B CB +3213 N N . ARG C 168 ? 0.3502 0.3624 0.2235 -0.1067 -0.1008 0.0073 165 ARG B N +3214 C CA . ARG C 168 ? 0.3809 0.3967 0.2346 -0.1083 -0.1125 0.0107 165 ARG B CA +3215 C C . ARG C 168 ? 0.3949 0.4034 0.2434 -0.0950 -0.1091 0.0207 165 ARG B C +3216 O O . ARG C 168 ? 0.3748 0.3923 0.2449 -0.0848 -0.1077 0.0278 165 ARG B O +3217 C CB . ARG C 168 ? 0.3841 0.4303 0.2541 -0.1124 -0.1282 0.0135 165 ARG B CB +3218 C CG . ARG C 168 ? 0.3646 0.4160 0.2355 -0.1290 -0.1327 0.0038 165 ARG B CG +3219 C CD . ARG C 168 ? 0.4349 0.5128 0.3113 -0.1371 -0.1503 0.0052 165 ARG B CD +3220 N NE . ARG C 168 ? 0.4947 0.5651 0.3394 -0.1396 -0.1611 0.0058 165 ARG B NE +3221 C CZ . ARG C 168 ? 0.5409 0.5949 0.3560 -0.1531 -0.1657 -0.0037 165 ARG B CZ +3222 N NH1 . ARG C 168 ? 0.5291 0.5690 0.3406 -0.1659 -0.1604 -0.0148 165 ARG B NH1 +3223 N NH2 . ARG C 168 ? 0.5458 0.5946 0.3316 -0.1532 -0.1753 -0.0019 165 ARG B NH2 +3224 N N . VAL C 169 ? 0.4372 0.4281 0.2556 -0.0958 -0.1074 0.0210 166 VAL B N +3225 C CA . VAL C 169 ? 0.4452 0.4242 0.2537 -0.0859 -0.1015 0.0302 166 VAL B CA +3226 C C . VAL C 169 ? 0.4741 0.4563 0.2588 -0.0860 -0.1133 0.0367 166 VAL B C +3227 O O . VAL C 169 ? 0.5017 0.4876 0.2698 -0.0955 -0.1225 0.0304 166 VAL B O +3228 C CB . VAL C 169 ? 0.4531 0.4082 0.2471 -0.0866 -0.0854 0.0250 166 VAL B CB +3229 C CG1 . VAL C 169 ? 0.4292 0.3825 0.2476 -0.0857 -0.0755 0.0197 166 VAL B CG1 +3230 C CG2 . VAL C 169 ? 0.4652 0.4083 0.2298 -0.0959 -0.0852 0.0151 166 VAL B CG2 +3231 N N . PRO C 170 ? 0.4814 0.4616 0.2637 -0.0760 -0.1142 0.0495 167 PRO B N +3232 C CA . PRO C 170 ? 0.5085 0.4906 0.2664 -0.0748 -0.1256 0.0580 167 PRO B CA +3233 C C . PRO C 170 ? 0.5297 0.4951 0.2496 -0.0830 -0.1215 0.0513 167 PRO B C +3234 O O . PRO C 170 ? 0.5155 0.4626 0.2261 -0.0830 -0.1057 0.0477 167 PRO B O +3235 C CB . PRO C 170 ? 0.5075 0.4804 0.2672 -0.0631 -0.1208 0.0722 167 PRO B CB +3236 C CG . PRO C 170 ? 0.4898 0.4636 0.2830 -0.0573 -0.1122 0.0712 167 PRO B CG +3237 C CD . PRO C 170 ? 0.4609 0.4345 0.2620 -0.0658 -0.1046 0.0567 167 PRO B CD +3238 N N . LYS C 171 ? 0.5485 0.5212 0.2474 -0.0899 -0.1355 0.0487 168 LYS B N +3239 C CA . LYS C 171 ? 0.5879 0.5437 0.2447 -0.0957 -0.1331 0.0440 168 LYS B CA +3240 C C . LYS C 171 ? 0.6076 0.5512 0.2466 -0.0871 -0.1255 0.0573 168 LYS B C +3241 O O . LYS C 171 ? 0.5904 0.5419 0.2381 -0.0790 -0.1327 0.0716 168 LYS B O +3242 C CB . LYS C 171 ? 0.6056 0.5723 0.2415 -0.1037 -0.1525 0.0415 168 LYS B CB +3243 C CG . LYS C 171 ? 0.6164 0.5894 0.2587 -0.1165 -0.1592 0.0264 168 LYS B CG +3244 C CD . LYS C 171 ? 0.6771 0.6434 0.2798 -0.1272 -0.1700 0.0183 168 LYS B CD +3245 C CE . LYS C 171 ? 0.6874 0.6514 0.2904 -0.1421 -0.1743 0.0014 168 LYS B CE +3246 N NZ . LYS C 171 ? 0.7414 0.6814 0.3433 -0.1436 -0.1552 -0.0103 168 LYS B NZ +3247 N N . VAL C 172 ? 0.6376 0.5616 0.2517 -0.0887 -0.1105 0.0529 169 VAL B N +3248 C CA . VAL C 172 ? 0.6789 0.5915 0.2781 -0.0821 -0.1003 0.0655 169 VAL B CA +3249 C C . VAL C 172 ? 0.7271 0.6278 0.2794 -0.0867 -0.0984 0.0622 169 VAL B C +3250 O O . VAL C 172 ? 0.7419 0.6343 0.2782 -0.0930 -0.0934 0.0472 169 VAL B O +3251 C CB . VAL C 172 ? 0.6527 0.5562 0.2735 -0.0784 -0.0808 0.0652 169 VAL B CB +3252 C CG1 . VAL C 172 ? 0.6966 0.5866 0.2960 -0.0758 -0.0667 0.0740 169 VAL B CG1 +3253 C CG2 . VAL C 172 ? 0.6268 0.5397 0.2862 -0.0720 -0.0843 0.0728 169 VAL B CG2 +3254 N N . ARG C 173 ? 0.7671 0.6658 0.2955 -0.0834 -0.1028 0.0760 170 ARG B N +3255 C CA . ARG C 173 ? 0.8156 0.7016 0.2967 -0.0869 -0.0980 0.0734 170 ARG B CA +3256 C C . ARG C 173 ? 0.8307 0.7061 0.2950 -0.0819 -0.0842 0.0880 170 ARG B C +3257 O O . ARG C 173 ? 0.8235 0.7018 0.2969 -0.0763 -0.0891 0.1054 170 ARG B O +3258 C CB . ARG C 173 ? 0.8537 0.7463 0.3060 -0.0921 -0.1190 0.0718 170 ARG B CB +3259 C CG . ARG C 173 ? 0.8783 0.7904 0.3520 -0.0886 -0.1404 0.0835 170 ARG B CG +3260 C CD . ARG C 173 ? 0.9811 0.9011 0.4235 -0.0948 -0.1618 0.0814 170 ARG B CD +3261 N NE . ARG C 173 ? 1.0555 0.9669 0.4577 -0.0914 -0.1634 0.0950 170 ARG B NE +3262 C CZ . ARG C 173 ? 1.1124 1.0323 0.5169 -0.0838 -0.1760 0.1143 170 ARG B CZ +3263 N NH1 . ARG C 173 ? 1.0676 1.0058 0.5148 -0.0779 -0.1876 0.1209 170 ARG B NH1 +3264 N NH2 . ARG C 173 ? 1.1402 1.0497 0.5032 -0.0816 -0.1766 0.1271 170 ARG B NH2 +3265 N N . TYR C 174 ? 0.8497 0.7123 0.2904 -0.0838 -0.0658 0.0805 171 TYR B N +3266 C CA . TYR C 174 ? 0.8917 0.7452 0.3084 -0.0812 -0.0516 0.0931 171 TYR B CA +3267 C C . TYR C 174 ? 0.9301 0.7808 0.3003 -0.0833 -0.0635 0.0977 171 TYR B C +3268 O O . TYR C 174 ? 0.9625 0.8077 0.3005 -0.0880 -0.0648 0.0836 171 TYR B O +3269 C CB . TYR C 174 ? 0.8968 0.7411 0.3047 -0.0816 -0.0273 0.0832 171 TYR B CB +3270 C CG . TYR C 174 ? 0.9394 0.7772 0.3218 -0.0799 -0.0110 0.0969 171 TYR B CG +3271 C CD1 . TYR C 174 ? 0.9929 0.8222 0.3307 -0.0811 -0.0002 0.0908 171 TYR B CD1 +3272 C CD2 . TYR C 174 ? 0.9250 0.7642 0.3273 -0.0774 -0.0064 0.1160 171 TYR B CD2 +3273 C CE1 . TYR C 174 ? 1.0246 0.8498 0.3389 -0.0801 0.0161 0.1043 171 TYR B CE1 +3274 C CE2 . TYR C 174 ? 0.9411 0.7748 0.3215 -0.0776 0.0089 0.1296 171 TYR B CE2 +3275 C CZ . TYR C 174 ? 1.0047 0.8329 0.3420 -0.0789 0.0205 0.1241 171 TYR B CZ +3276 O OH . TYR C 174 ? 1.0664 0.8909 0.3820 -0.0795 0.0369 0.1386 171 TYR B OH +3277 N N . ASN C 175 ? 0.9559 0.8092 0.3228 -0.0797 -0.0732 0.1173 172 ASN B N +3278 C CA . ASN C 175 ? 0.9986 0.8479 0.3194 -0.0803 -0.0823 0.1276 172 ASN B CA +3279 C C . ASN C 175 ? 1.0488 0.8846 0.3319 -0.0812 -0.0603 0.1310 172 ASN B C +3280 O O . ASN C 175 ? 1.0513 0.8825 0.3427 -0.0786 -0.0453 0.1454 172 ASN B O +3281 C CB . ASN C 175 ? 0.9970 0.8513 0.3293 -0.0744 -0.0974 0.1497 172 ASN B CB +3282 C CG . ASN C 175 ? 1.0281 0.8791 0.3121 -0.0744 -0.1101 0.1620 172 ASN B CG +3283 O OD1 . ASN C 175 ? 1.0578 0.8975 0.3001 -0.0771 -0.0977 0.1636 172 ASN B OD1 +3284 N ND2 . ASN C 175 ? 1.0219 0.8840 0.3114 -0.0709 -0.1348 0.1710 172 ASN B ND2 +3285 N N . GLU C 176 ? 1.0972 0.9266 0.3367 -0.0855 -0.0587 0.1174 173 GLU B N +3286 C CA . GLU C 176 ? 1.1442 0.9621 0.3449 -0.0858 -0.0365 0.1173 173 GLU B CA +3287 C C . GLU C 176 ? 1.1839 0.9969 0.3510 -0.0844 -0.0347 0.1400 173 GLU B C +3288 O O . GLU C 176 ? 1.2160 1.0219 0.3578 -0.0844 -0.0131 0.1441 173 GLU B O +3289 C CB . GLU C 176 ? 1.1750 0.9850 0.3365 -0.0899 -0.0365 0.0951 173 GLU B CB +3290 C CG . GLU C 176 ? 1.1445 0.9526 0.3335 -0.0903 -0.0258 0.0730 173 GLU B CG +3291 C CD . GLU C 176 ? 1.1834 0.9816 0.3381 -0.0955 -0.0341 0.0507 173 GLU B CD +3292 O OE1 . GLU C 176 ? 1.1886 0.9907 0.3646 -0.0999 -0.0503 0.0391 173 GLU B OE1 +3293 O OE2 . GLU C 176 ? 1.2632 1.0491 0.3679 -0.0958 -0.0246 0.0447 173 GLU B OE2 +3294 N N . GLU C 177 ? 1.1962 1.0136 0.3636 -0.0829 -0.0569 0.1554 174 GLU B N +3295 C CA . GLU C 177 ? 1.2348 1.0455 0.3658 -0.0815 -0.0590 0.1782 174 GLU B CA +3296 C C . GLU C 177 ? 1.2212 1.0300 0.3829 -0.0775 -0.0539 0.2011 174 GLU B C +3297 O O . GLU C 177 ? 1.2480 1.0476 0.3879 -0.0781 -0.0389 0.2170 174 GLU B O +3298 C CB . GLU C 177 ? 1.2666 1.0815 0.3701 -0.0816 -0.0881 0.1826 174 GLU B CB +3299 C CG . GLU C 177 ? 1.2976 1.1088 0.3500 -0.0871 -0.0933 0.1656 174 GLU B CG +3300 C CD . GLU C 177 ? 1.3340 1.1545 0.3714 -0.0880 -0.1268 0.1689 174 GLU B CD +3301 O OE1 . GLU C 177 ? 1.2922 1.1263 0.3663 -0.0846 -0.1471 0.1762 174 GLU B OE1 +3302 O OE2 . GLU C 177 ? 1.4172 1.2300 0.3904 -0.0925 -0.1326 0.1649 174 GLU B OE2 +3303 N N . THR C 178 ? 1.1861 1.0023 0.3963 -0.0737 -0.0663 0.2031 175 THR B N +3304 C CA . THR C 178 ? 1.1787 0.9895 0.4194 -0.0700 -0.0608 0.2226 175 THR B CA +3305 C C . THR C 178 ? 1.1437 0.9535 0.4170 -0.0726 -0.0361 0.2155 175 THR B C +3306 O O . THR C 178 ? 1.1423 0.9447 0.4318 -0.0726 -0.0248 0.2309 175 THR B O +3307 C CB . THR C 178 ? 1.1504 0.9681 0.4284 -0.0632 -0.0836 0.2289 175 THR B CB +3308 O OG1 . THR C 178 ? 1.1192 0.9504 0.4318 -0.0636 -0.0894 0.2078 175 THR B OG1 +3309 C CG2 . THR C 178 ? 1.1948 1.0147 0.4431 -0.0592 -0.1082 0.2413 175 THR B CG2 +3310 N N . GLY C 179 ? 1.1229 0.9394 0.4042 -0.0751 -0.0283 0.1927 176 GLY B N +3311 C CA . GLY C 179 ? 1.0906 0.9092 0.4057 -0.0765 -0.0076 0.1839 176 GLY B CA +3312 C C . GLY C 179 ? 1.0430 0.8671 0.4127 -0.0738 -0.0147 0.1817 176 GLY B C +3313 O O . GLY C 179 ? 1.0137 0.8403 0.4141 -0.0749 0.0000 0.1749 176 GLY B O +3314 N N . GLU C 180 ? 1.0393 0.8663 0.4207 -0.0697 -0.0370 0.1875 177 GLU B N +3315 C CA . GLU C 180 ? 1.0017 0.8345 0.4316 -0.0659 -0.0454 0.1846 177 GLU B CA +3316 C C . GLU C 180 ? 0.9640 0.8089 0.4117 -0.0670 -0.0520 0.1623 177 GLU B C +3317 O O . GLU C 180 ? 0.9702 0.8190 0.3921 -0.0698 -0.0591 0.1512 177 GLU B O +3318 C CB . GLU C 180 ? 1.0109 0.8441 0.4461 -0.0593 -0.0670 0.1992 177 GLU B CB +3319 C CG . GLU C 180 ? 1.0696 0.8883 0.4857 -0.0566 -0.0671 0.2242 177 GLU B CG +3320 C CD . GLU C 180 ? 1.0759 0.8963 0.5064 -0.0474 -0.0897 0.2358 177 GLU B CD +3321 O OE1 . GLU C 180 ? 1.1296 0.9376 0.5422 -0.0433 -0.0953 0.2569 177 GLU B OE1 +3322 O OE2 . GLU C 180 ? 1.0871 0.9218 0.5476 -0.0437 -0.1015 0.2236 177 GLU B OE2 +3323 N N . VAL C 181 ? 0.9226 0.7722 0.4139 -0.0651 -0.0505 0.1563 178 VAL B N +3324 C CA . VAL C 181 ? 0.8929 0.7540 0.4062 -0.0658 -0.0590 0.1385 178 VAL B CA +3325 C C . VAL C 181 ? 0.8864 0.7572 0.4181 -0.0604 -0.0805 0.1448 178 VAL B C +3326 O O . VAL C 181 ? 0.8871 0.7541 0.4367 -0.0544 -0.0830 0.1587 178 VAL B O +3327 C CB . VAL C 181 ? 0.8552 0.7170 0.4040 -0.0666 -0.0448 0.1285 178 VAL B CB +3328 C CG1 . VAL C 181 ? 0.8196 0.6926 0.3946 -0.0666 -0.0552 0.1144 178 VAL B CG1 +3329 C CG2 . VAL C 181 ? 0.8709 0.7275 0.4024 -0.0708 -0.0252 0.1193 178 VAL B CG2 +3330 N N . GLU C 182 ? 0.8883 0.7714 0.4147 -0.0624 -0.0961 0.1349 179 GLU B N +3331 C CA . GLU C 182 ? 0.8823 0.7803 0.4293 -0.0571 -0.1169 0.1396 179 GLU B CA +3332 C C . GLU C 182 ? 0.8468 0.7589 0.4293 -0.0592 -0.1201 0.1238 179 GLU B C +3333 O O . GLU C 182 ? 0.8360 0.7506 0.4107 -0.0670 -0.1185 0.1078 179 GLU B O +3334 C CB . GLU C 182 ? 0.9140 0.8188 0.4278 -0.0584 -0.1354 0.1440 179 GLU B CB +3335 C CG . GLU C 182 ? 0.9647 0.8557 0.4430 -0.0554 -0.1339 0.1626 179 GLU B CG +3336 C CD . GLU C 182 ? 1.0107 0.9041 0.4434 -0.0598 -0.1468 0.1626 179 GLU B CD +3337 O OE1 . GLU C 182 ? 1.0031 0.9032 0.4259 -0.0676 -0.1509 0.1451 179 GLU B OE1 +3338 O OE2 . GLU C 182 ? 1.0486 0.9355 0.4537 -0.0560 -0.1529 0.1801 179 GLU B OE2 +3339 N N . THR C 183 ? 0.8271 0.7459 0.4469 -0.0519 -0.1234 0.1285 180 THR B N +3340 C CA . THR C 183 ? 0.7919 0.7260 0.4465 -0.0528 -0.1268 0.1160 180 THR B CA +3341 C C . THR C 183 ? 0.7926 0.7487 0.4534 -0.0510 -0.1486 0.1179 180 THR B C +3342 O O . THR C 183 ? 0.8047 0.7663 0.4725 -0.0413 -0.1592 0.1321 180 THR B O +3343 C CB . THR C 183 ? 0.7661 0.6974 0.4570 -0.0454 -0.1192 0.1195 180 THR B CB +3344 O OG1 . THR C 183 ? 0.7789 0.6953 0.4711 -0.0492 -0.0999 0.1139 180 THR B OG1 +3345 C CG2 . THR C 183 ? 0.7628 0.7139 0.4881 -0.0444 -0.1263 0.1099 180 THR B CG2 +3346 N N . LEU C 184 ? 0.7763 0.7448 0.4349 -0.0604 -0.1554 0.1039 181 LEU B N +3347 C CA . LEU C 184 ? 0.7707 0.7638 0.4364 -0.0615 -0.1766 0.1041 181 LEU B CA +3348 C C . LEU C 184 ? 0.7276 0.7413 0.4392 -0.0586 -0.1794 0.0996 181 LEU B C +3349 O O . LEU C 184 ? 0.7022 0.7089 0.4344 -0.0578 -0.1650 0.0936 181 LEU B O +3350 C CB . LEU C 184 ? 0.7869 0.7818 0.4233 -0.0753 -0.1839 0.0914 181 LEU B CB +3351 C CG . LEU C 184 ? 0.8038 0.7747 0.3934 -0.0807 -0.1744 0.0885 181 LEU B CG +3352 C CD1 . LEU C 184 ? 0.7905 0.7627 0.3557 -0.0942 -0.1825 0.0730 181 LEU B CD1 +3353 C CD2 . LEU C 184 ? 0.8352 0.7988 0.3967 -0.0735 -0.1789 0.1061 181 LEU B CD2 +3354 N N . ASP C 185 ? 0.7309 0.7714 0.4575 -0.0567 -0.1981 0.1031 182 ASP B N +3355 C CA . ASP C 185 ? 0.6927 0.7587 0.4618 -0.0543 -0.2025 0.0994 182 ASP B CA +3356 C C . ASP C 185 ? 0.6601 0.7331 0.4352 -0.0695 -0.2002 0.0823 182 ASP B C +3357 O O . ASP C 185 ? 0.6365 0.7154 0.4415 -0.0696 -0.1913 0.0759 182 ASP B O +3358 C CB . ASP C 185 ? 0.7168 0.8126 0.4993 -0.0476 -0.2240 0.1096 182 ASP B CB +3359 C CG . ASP C 185 ? 0.7514 0.8433 0.5431 -0.0287 -0.2255 0.1269 182 ASP B CG +3360 O OD1 . ASP C 185 ? 0.7541 0.8245 0.5526 -0.0213 -0.2095 0.1292 182 ASP B OD1 +3361 O OD2 . ASP C 185 ? 0.8107 0.9208 0.6026 -0.0215 -0.2436 0.1381 182 ASP B OD2 +3362 N N . GLU C 186 ? 0.6576 0.7279 0.4024 -0.0825 -0.2081 0.0751 183 GLU B N +3363 C CA . GLU C 186 ? 0.6195 0.6883 0.3615 -0.0986 -0.2057 0.0583 183 GLU B CA +3364 C C . GLU C 186 ? 0.5830 0.6283 0.3285 -0.0987 -0.1837 0.0504 183 GLU B C +3365 O O . GLU C 186 ? 0.5720 0.5942 0.3011 -0.0922 -0.1706 0.0543 183 GLU B O +3366 C CB . GLU C 186 ? 0.6594 0.7174 0.3580 -0.1109 -0.2144 0.0514 183 GLU B CB +3367 C CG . GLU C 186 ? 0.6380 0.6974 0.3338 -0.1289 -0.2181 0.0345 183 GLU B CG +3368 C CD . GLU C 186 ? 0.7112 0.7508 0.3582 -0.1402 -0.2230 0.0253 183 GLU B CD +3369 O OE1 . GLU C 186 ? 0.7085 0.7457 0.3263 -0.1363 -0.2316 0.0332 183 GLU B OE1 +3370 O OE2 . GLU C 186 ? 0.7207 0.7457 0.3569 -0.1530 -0.2185 0.0099 183 GLU B OE2 +3371 N N . THR C 187 ? 0.5398 0.5920 0.3073 -0.1066 -0.1799 0.0399 184 THR B N +3372 C CA . THR C 187 ? 0.5125 0.5453 0.2861 -0.1066 -0.1608 0.0327 184 THR B CA +3373 C C . THR C 187 ? 0.5153 0.5338 0.2688 -0.1216 -0.1587 0.0177 184 THR B C +3374 O O . THR C 187 ? 0.5321 0.5573 0.2709 -0.1325 -0.1722 0.0127 184 THR B O +3375 C CB . THR C 187 ? 0.4753 0.5240 0.2910 -0.1009 -0.1558 0.0342 184 THR B CB +3376 O OG1 . THR C 187 ? 0.4685 0.5449 0.3048 -0.1094 -0.1681 0.0308 184 THR B OG1 +3377 C CG2 . THR C 187 ? 0.4640 0.5191 0.2956 -0.0844 -0.1557 0.0479 184 THR B CG2 +3378 N N . GLU C 188 ? 0.5007 0.4977 0.2518 -0.1218 -0.1419 0.0106 185 GLU B N +3379 C CA . GLU C 188 ? 0.5121 0.4913 0.2445 -0.1342 -0.1384 -0.0036 185 GLU B CA +3380 C C . GLU C 188 ? 0.4706 0.4408 0.2230 -0.1321 -0.1233 -0.0077 185 GLU B C +3381 O O . GLU C 188 ? 0.4533 0.4256 0.2241 -0.1208 -0.1144 -0.0002 185 GLU B O +3382 C CB . GLU C 188 ? 0.5455 0.4992 0.2362 -0.1335 -0.1324 -0.0071 185 GLU B CB +3383 C CG . GLU C 188 ? 0.5399 0.4847 0.2302 -0.1199 -0.1189 0.0024 185 GLU B CG +3384 C CD . GLU C 188 ? 0.6017 0.5226 0.2553 -0.1185 -0.1084 -0.0011 185 GLU B CD +3385 O OE1 . GLU C 188 ? 0.6312 0.5415 0.2897 -0.1109 -0.0927 0.0014 185 GLU B OE1 +3386 O OE2 . GLU C 188 ? 0.6272 0.5409 0.2475 -0.1247 -0.1156 -0.0062 185 GLU B OE2 +3387 N N . PRO C 189 ? 0.4729 0.4306 0.2202 -0.1428 -0.1203 -0.0196 186 PRO B N +3388 C CA . PRO C 189 ? 0.4458 0.3928 0.2096 -0.1393 -0.1055 -0.0223 186 PRO B CA +3389 C C . PRO C 189 ? 0.4358 0.3601 0.1830 -0.1298 -0.0904 -0.0223 186 PRO B C +3390 O O . PRO C 189 ? 0.4616 0.3760 0.1813 -0.1275 -0.0902 -0.0217 186 PRO B O +3391 C CB . PRO C 189 ? 0.4610 0.3951 0.2169 -0.1532 -0.1064 -0.0346 186 PRO B CB +3392 C CG . PRO C 189 ? 0.4839 0.4301 0.2285 -0.1656 -0.1244 -0.0373 186 PRO B CG +3393 C CD . PRO C 189 ? 0.5075 0.4585 0.2346 -0.1582 -0.1301 -0.0305 186 PRO B CD +3394 N N . LEU C 190 ? 0.3982 0.3154 0.1615 -0.1250 -0.0781 -0.0231 187 LEU B N +3395 C CA . LEU C 190 ? 0.4057 0.3045 0.1585 -0.1165 -0.0633 -0.0233 187 LEU B CA +3396 C C . LEU C 190 ? 0.4291 0.3048 0.1587 -0.1228 -0.0588 -0.0358 187 LEU B C +3397 O O . LEU C 190 ? 0.4228 0.2969 0.1508 -0.1336 -0.0665 -0.0428 187 LEU B O +3398 C CB . LEU C 190 ? 0.3558 0.2591 0.1373 -0.1096 -0.0546 -0.0190 187 LEU B CB +3399 C CG . LEU C 190 ? 0.3753 0.2808 0.1679 -0.0985 -0.0464 -0.0098 187 LEU B CG +3400 C CD1 . LEU C 190 ? 0.3013 0.2086 0.0800 -0.0939 -0.0482 -0.0017 187 LEU B CD1 +3401 C CD2 . LEU C 190 ? 0.3288 0.2475 0.1538 -0.0949 -0.0463 -0.0055 187 LEU B CD2 +3402 N N . PRO C 191 ? 0.4510 0.3086 0.1608 -0.1166 -0.0469 -0.0387 188 PRO B N +3403 C CA . PRO C 191 ? 0.4848 0.3189 0.1724 -0.1221 -0.0440 -0.0517 188 PRO B CA +3404 C C . PRO C 191 ? 0.4766 0.3022 0.1824 -0.1215 -0.0367 -0.0553 188 PRO B C +3405 O O . PRO C 191 ? 0.4751 0.2889 0.1803 -0.1127 -0.0238 -0.0565 188 PRO B O +3406 C CB . PRO C 191 ? 0.5063 0.3260 0.1665 -0.1143 -0.0331 -0.0536 188 PRO B CB +3407 C CG . PRO C 191 ? 0.4776 0.3115 0.1563 -0.1040 -0.0254 -0.0411 188 PRO B CG +3408 C CD . PRO C 191 ? 0.4465 0.3026 0.1504 -0.1061 -0.0365 -0.0318 188 PRO B CD +3409 N N . VAL C 192 ? 0.4601 0.2939 0.1835 -0.1304 -0.0449 -0.0559 189 VAL B N +3410 C CA . VAL C 192 ? 0.4626 0.2885 0.2019 -0.1307 -0.0390 -0.0580 189 VAL B CA +3411 C C . VAL C 192 ? 0.5035 0.3029 0.2209 -0.1396 -0.0400 -0.0698 189 VAL B C +3412 O O . VAL C 192 ? 0.5103 0.3096 0.2198 -0.1530 -0.0512 -0.0744 189 VAL B O +3413 C CB . VAL C 192 ? 0.4292 0.2772 0.1991 -0.1354 -0.0451 -0.0519 189 VAL B CB +3414 C CG1 . VAL C 192 ? 0.4221 0.2603 0.2050 -0.1341 -0.0372 -0.0529 189 VAL B CG1 +3415 C CG2 . VAL C 192 ? 0.4244 0.2966 0.2138 -0.1269 -0.0460 -0.0412 189 VAL B CG2 +3416 N N . GLU C 193 ? 0.5207 0.2973 0.2289 -0.1323 -0.0286 -0.0746 190 GLU B N +3417 C CA . GLU C 193 ? 0.5543 0.3001 0.2366 -0.1381 -0.0281 -0.0865 190 GLU B CA +3418 C C . GLU C 193 ? 0.5745 0.3026 0.2647 -0.1397 -0.0240 -0.0889 190 GLU B C +3419 O O . GLU C 193 ? 0.6136 0.3156 0.2852 -0.1478 -0.0263 -0.0980 190 GLU B O +3420 C CB . GLU C 193 ? 0.5896 0.3189 0.2465 -0.1272 -0.0183 -0.0917 190 GLU B CB +3421 C CG . GLU C 193 ? 0.6093 0.3552 0.2560 -0.1272 -0.0232 -0.0882 190 GLU B CG +3422 C CD . GLU C 193 ? 0.6389 0.3696 0.2562 -0.1184 -0.0137 -0.0937 190 GLU B CD +3423 O OE1 . GLU C 193 ? 0.6579 0.3711 0.2707 -0.1085 -0.0009 -0.0981 190 GLU B OE1 +3424 O OE2 . GLU C 193 ? 0.6678 0.4054 0.2666 -0.1208 -0.0190 -0.0931 190 GLU B OE2 +3425 N N . LYS C 194 ? 0.5623 0.3033 0.2792 -0.1328 -0.0187 -0.0806 191 LYS B N +3426 C CA . LYS C 194 ? 0.5683 0.2933 0.2923 -0.1339 -0.0152 -0.0812 191 LYS B CA +3427 C C . LYS C 194 ? 0.5274 0.2784 0.2814 -0.1372 -0.0184 -0.0716 191 LYS B C +3428 O O . LYS C 194 ? 0.5052 0.2833 0.2744 -0.1342 -0.0208 -0.0650 191 LYS B O +3429 C CB . LYS C 194 ? 0.5753 0.2840 0.2954 -0.1179 -0.0026 -0.0822 191 LYS B CB +3430 C CG . LYS C 194 ? 0.6664 0.3384 0.3565 -0.1172 0.0009 -0.0937 191 LYS B CG +3431 C CD . LYS C 194 ? 0.7194 0.3825 0.4036 -0.0990 0.0137 -0.0952 191 LYS B CD +3432 C CE . LYS C 194 ? 0.7746 0.4147 0.4246 -0.0969 0.0169 -0.1069 191 LYS B CE +3433 N NZ . LYS C 194 ? 0.7820 0.4432 0.4357 -0.0841 0.0256 -0.1024 191 LYS B NZ +3434 N N . ILE C 195 ? 0.5210 0.2629 0.2822 -0.1435 -0.0185 -0.0708 192 ILE B N +3435 C CA . ILE C 195 ? 0.4833 0.2491 0.2712 -0.1459 -0.0199 -0.0621 192 ILE B CA +3436 C C . ILE C 195 ? 0.4769 0.2334 0.2734 -0.1378 -0.0122 -0.0580 192 ILE B C +3437 O O . ILE C 195 ? 0.4857 0.2336 0.2845 -0.1458 -0.0129 -0.0567 192 ILE B O +3438 C CB . ILE C 195 ? 0.4852 0.2622 0.2798 -0.1639 -0.0292 -0.0618 192 ILE B CB +3439 C CG1 . ILE C 195 ? 0.4606 0.2512 0.2489 -0.1706 -0.0384 -0.0647 192 ILE B CG1 +3440 C CG2 . ILE C 195 ? 0.4303 0.2359 0.2532 -0.1642 -0.0289 -0.0528 192 ILE B CG2 +3441 C CD1 . ILE C 195 ? 0.5155 0.3051 0.3002 -0.1902 -0.0480 -0.0685 192 ILE B CD1 +3442 N N . PRO C 196 ? 0.4577 0.2178 0.2597 -0.1226 -0.0053 -0.0552 193 PRO B N +3443 C CA . PRO C 196 ? 0.4520 0.2061 0.2627 -0.1143 0.0005 -0.0509 193 PRO B CA +3444 C C . PRO C 196 ? 0.4295 0.2045 0.2605 -0.1187 -0.0018 -0.0438 193 PRO B C +3445 O O . PRO C 196 ? 0.4230 0.2231 0.2670 -0.1203 -0.0051 -0.0409 193 PRO B O +3446 C CB . PRO C 196 ? 0.4358 0.1978 0.2513 -0.0993 0.0065 -0.0492 193 PRO B CB +3447 C CG . PRO C 196 ? 0.4273 0.2091 0.2453 -0.1013 0.0030 -0.0486 193 PRO B CG +3448 C CD . PRO C 196 ? 0.4463 0.2182 0.2475 -0.1133 -0.0031 -0.0548 193 PRO B CD +3449 N N . VAL C 197 ? 0.4348 0.1979 0.2666 -0.1201 0.0002 -0.0411 194 VAL B N +3450 C CA . VAL C 197 ? 0.4130 0.1920 0.2596 -0.1251 -0.0007 -0.0349 194 VAL B CA +3451 C C . VAL C 197 ? 0.4005 0.1703 0.2489 -0.1149 0.0039 -0.0307 194 VAL B C +3452 O O . VAL C 197 ? 0.4332 0.1771 0.2687 -0.1122 0.0061 -0.0320 194 VAL B O +3453 C CB . VAL C 197 ? 0.4268 0.1977 0.2681 -0.1419 -0.0040 -0.0354 194 VAL B CB +3454 C CG1 . VAL C 197 ? 0.4288 0.2115 0.2820 -0.1460 -0.0023 -0.0285 194 VAL B CG1 +3455 C CG2 . VAL C 197 ? 0.4259 0.2126 0.2695 -0.1525 -0.0103 -0.0387 194 VAL B CG2 +3456 N N . PRO C 198 ? 0.3713 0.1611 0.2347 -0.1080 0.0050 -0.0261 195 PRO B N +3457 C CA . PRO C 198 ? 0.3703 0.1508 0.2338 -0.0997 0.0077 -0.0220 195 PRO B CA +3458 C C . PRO C 198 ? 0.3823 0.1572 0.2429 -0.1084 0.0075 -0.0178 195 PRO B C +3459 O O . PRO C 198 ? 0.3734 0.1648 0.2412 -0.1178 0.0064 -0.0165 195 PRO B O +3460 C CB . PRO C 198 ? 0.3180 0.1207 0.1966 -0.0913 0.0079 -0.0192 195 PRO B CB +3461 C CG . PRO C 198 ? 0.3338 0.1554 0.2202 -0.0944 0.0059 -0.0213 195 PRO B CG +3462 C CD . PRO C 198 ? 0.3429 0.1605 0.2219 -0.1065 0.0034 -0.0243 195 PRO B CD +3463 N N . VAL C 199 ? 0.3847 0.1364 0.2347 -0.1054 0.0090 -0.0153 196 VAL B N +3464 C CA . VAL C 199 ? 0.3860 0.1331 0.2329 -0.1120 0.0095 -0.0093 196 VAL B CA +3465 C C . VAL C 199 ? 0.3762 0.1229 0.2247 -0.1002 0.0100 -0.0040 196 VAL B C +3466 O O . VAL C 199 ? 0.4224 0.1564 0.2675 -0.0892 0.0101 -0.0045 196 VAL B O +3467 C CB . VAL C 199 ? 0.4121 0.1298 0.2427 -0.1217 0.0095 -0.0094 196 VAL B CB +3468 C CG1 . VAL C 199 ? 0.4238 0.1336 0.2492 -0.1274 0.0108 -0.0015 196 VAL B CG1 +3469 C CG2 . VAL C 199 ? 0.3678 0.0911 0.1987 -0.1363 0.0073 -0.0149 196 VAL B CG2 +3470 N N . THR C 200 ? 0.3667 0.1279 0.2200 -0.1023 0.0102 0.0007 197 THR B N +3471 C CA . THR C 200 ? 0.3559 0.1217 0.2115 -0.0916 0.0091 0.0047 197 THR B CA +3472 C C . THR C 200 ? 0.3753 0.1305 0.2197 -0.0954 0.0097 0.0122 197 THR B C +3473 O O . THR C 200 ? 0.3703 0.1291 0.2119 -0.1068 0.0121 0.0142 197 THR B O +3474 C CB . THR C 200 ? 0.3496 0.1430 0.2195 -0.0886 0.0084 0.0024 197 THR B CB +3475 O OG1 . THR C 200 ? 0.3170 0.1168 0.1956 -0.0827 0.0076 -0.0026 197 THR B OG1 +3476 C CG2 . THR C 200 ? 0.2912 0.0896 0.1613 -0.0815 0.0064 0.0062 197 THR B CG2 +3477 N N . PHE C 201 ? 0.3966 0.1382 0.2342 -0.0857 0.0075 0.0168 198 PHE B N +3478 C CA . PHE C 201 ? 0.4162 0.1451 0.2401 -0.0877 0.0072 0.0254 198 PHE B CA +3479 C C . PHE C 201 ? 0.4139 0.1572 0.2407 -0.0786 0.0036 0.0283 198 PHE B C +3480 O O . PHE C 201 ? 0.4351 0.1865 0.2719 -0.0678 0.0001 0.0256 198 PHE B O +3481 C CB . PHE C 201 ? 0.4272 0.1231 0.2374 -0.0832 0.0062 0.0298 198 PHE B CB +3482 C CG . PHE C 201 ? 0.4578 0.1344 0.2624 -0.0917 0.0088 0.0256 198 PHE B CG +3483 C CD1 . PHE C 201 ? 0.4701 0.1492 0.2824 -0.0877 0.0091 0.0168 198 PHE B CD1 +3484 C CD2 . PHE C 201 ? 0.4914 0.1475 0.2820 -0.1049 0.0108 0.0302 198 PHE B CD2 +3485 C CE1 . PHE C 201 ? 0.4671 0.1280 0.2716 -0.0966 0.0106 0.0117 198 PHE B CE1 +3486 C CE2 . PHE C 201 ? 0.5178 0.1555 0.3027 -0.1149 0.0121 0.0254 198 PHE B CE2 +3487 C CZ . PHE C 201 ? 0.4568 0.0969 0.2480 -0.1105 0.0116 0.0156 198 PHE B CZ +3488 N N . ALA C 202 ? 0.4330 0.1792 0.2502 -0.0835 0.0044 0.0339 199 ALA B N +3489 C CA . ALA C 202 ? 0.4305 0.1844 0.2440 -0.0756 -0.0002 0.0375 199 ALA B CA +3490 C C . ALA C 202 ? 0.4567 0.1863 0.2534 -0.0718 -0.0030 0.0472 199 ALA B C +3491 O O . ALA C 202 ? 0.4626 0.1741 0.2460 -0.0802 0.0007 0.0527 199 ALA B O +3492 C CB . ALA C 202 ? 0.4382 0.2087 0.2480 -0.0827 0.0031 0.0373 199 ALA B CB +3493 N N . LYS C 203 ? 0.4523 0.1808 0.2503 -0.0590 -0.0101 0.0499 200 LYS B N +3494 C CA . LYS C 203 ? 0.4709 0.1793 0.2520 -0.0540 -0.0141 0.0605 200 LYS B CA +3495 C C . LYS C 203 ? 0.4859 0.2061 0.2559 -0.0556 -0.0171 0.0647 200 LYS B C +3496 O O . LYS C 203 ? 0.4757 0.2170 0.2546 -0.0507 -0.0222 0.0602 200 LYS B O +3497 C CB . LYS C 203 ? 0.4842 0.1873 0.2733 -0.0383 -0.0207 0.0621 200 LYS B CB +3498 C CG . LYS C 203 ? 0.5068 0.1920 0.2802 -0.0300 -0.0270 0.0739 200 LYS B CG +3499 C CD . LYS C 203 ? 0.5320 0.2064 0.3143 -0.0144 -0.0306 0.0753 200 LYS B CD +3500 C CE . LYS C 203 ? 0.5018 0.1575 0.2687 -0.0046 -0.0378 0.0882 200 LYS B CE +3501 N NZ . LYS C 203 ? 0.5407 0.1862 0.3182 0.0123 -0.0401 0.0890 200 LYS B NZ +3502 N N . ILE C 204 ? 0.5188 0.2247 0.2681 -0.0636 -0.0137 0.0730 201 ILE B N +3503 C CA . ILE C 204 ? 0.5358 0.2484 0.2679 -0.0654 -0.0155 0.0783 201 ILE B CA +3504 C C . ILE C 204 ? 0.5726 0.2594 0.2827 -0.0615 -0.0198 0.0922 201 ILE B C +3505 O O . ILE C 204 ? 0.5983 0.2625 0.2957 -0.0693 -0.0143 0.0993 201 ILE B O +3506 C CB . ILE C 204 ? 0.5281 0.2508 0.2546 -0.0796 -0.0053 0.0762 201 ILE B CB +3507 C CG1 . ILE C 204 ? 0.4966 0.2415 0.2463 -0.0823 -0.0012 0.0634 201 ILE B CG1 +3508 C CG2 . ILE C 204 ? 0.5678 0.2981 0.2746 -0.0805 -0.0059 0.0804 201 ILE B CG2 +3509 C CD1 . ILE C 204 ? 0.4934 0.2524 0.2432 -0.0948 0.0092 0.0604 201 ILE B CD1 +3510 N N . GLY C 205 ? 0.5770 0.2669 0.2832 -0.0497 -0.0304 0.0963 202 GLY B N +3511 C CA . GLY C 205 ? 0.6222 0.2874 0.3115 -0.0418 -0.0369 0.1097 202 GLY B CA +3512 C C . GLY C 205 ? 0.6407 0.2834 0.3390 -0.0364 -0.0354 0.1106 202 GLY B C +3513 O O . GLY C 205 ? 0.6254 0.2781 0.3462 -0.0285 -0.0370 0.1022 202 GLY B O +3514 N N . ASN C 206 ? 0.6709 0.2818 0.3506 -0.0409 -0.0317 0.1205 203 ASN B N +3515 C CA . ASN C 206 ? 0.6928 0.2765 0.3766 -0.0353 -0.0305 0.1212 203 ASN B CA +3516 C C . ASN C 206 ? 0.6707 0.2448 0.3573 -0.0506 -0.0199 0.1146 203 ASN B C +3517 O O . ASN C 206 ? 0.6809 0.2243 0.3617 -0.0512 -0.0174 0.1166 203 ASN B O +3518 C CB . ASN C 206 ? 0.7389 0.2886 0.4007 -0.0274 -0.0356 0.1367 203 ASN B CB +3519 C CG . ASN C 206 ? 0.7876 0.3462 0.4551 -0.0072 -0.0481 0.1413 203 ASN B CG +3520 O OD1 . ASN C 206 ? 0.8013 0.3877 0.4929 0.0016 -0.0520 0.1320 203 ASN B OD1 +3521 N ND2 . ASN C 206 ? 0.8779 0.4143 0.5240 -0.0001 -0.0547 0.1565 203 ASN B ND2 +3522 N N . ILE C 207 ? 0.6328 0.2333 0.3284 -0.0624 -0.0143 0.1062 204 ILE B N +3523 C CA . ILE C 207 ? 0.6408 0.2374 0.3389 -0.0788 -0.0050 0.1012 204 ILE B CA +3524 C C . ILE C 207 ? 0.5971 0.2219 0.3201 -0.0794 -0.0030 0.0865 204 ILE B C +3525 O O . ILE C 207 ? 0.5658 0.2204 0.2993 -0.0764 -0.0046 0.0813 204 ILE B O +3526 C CB . ILE C 207 ? 0.6485 0.2513 0.3323 -0.0948 0.0014 0.1075 204 ILE B CB +3527 C CG1 . ILE C 207 ? 0.7076 0.2764 0.3650 -0.0986 0.0016 0.1230 204 ILE B CG1 +3528 C CG2 . ILE C 207 ? 0.6468 0.2592 0.3409 -0.1113 0.0101 0.1004 204 ILE B CG2 +3529 C CD1 . ILE C 207 ? 0.7553 0.3336 0.3951 -0.1086 0.0061 0.1316 204 ILE B CD1 +3530 N N . LEU C 208 ? 0.5878 0.2014 0.3183 -0.0837 0.0004 0.0799 205 LEU B N +3531 C CA . LEU C 208 ? 0.5471 0.1851 0.2978 -0.0873 0.0032 0.0673 205 LEU B CA +3532 C C . LEU C 208 ? 0.5376 0.1827 0.2884 -0.1061 0.0100 0.0655 205 LEU B C +3533 O O . LEU C 208 ? 0.5637 0.1860 0.3026 -0.1178 0.0132 0.0704 205 LEU B O +3534 C CB . LEU C 208 ? 0.5381 0.1649 0.2978 -0.0798 0.0022 0.0595 205 LEU B CB +3535 C CG . LEU C 208 ? 0.5986 0.2140 0.3607 -0.0606 -0.0028 0.0604 205 LEU B CG +3536 C CD1 . LEU C 208 ? 0.5267 0.1506 0.3044 -0.0546 -0.0015 0.0495 205 LEU B CD1 +3537 C CD2 . LEU C 208 ? 0.5393 0.1709 0.3047 -0.0482 -0.0093 0.0659 205 LEU B CD2 +3538 N N . VAL C 209 ? 0.4901 0.1673 0.2564 -0.1090 0.0121 0.0580 206 VAL B N +3539 C CA . VAL C 209 ? 0.4777 0.1703 0.2481 -0.1250 0.0185 0.0566 206 VAL B CA +3540 C C . VAL C 209 ? 0.4654 0.1794 0.2564 -0.1240 0.0182 0.0449 206 VAL B C +3541 O O . VAL C 209 ? 0.4254 0.1567 0.2275 -0.1126 0.0151 0.0395 206 VAL B O +3542 C CB . VAL C 209 ? 0.4832 0.1936 0.2477 -0.1251 0.0208 0.0615 206 VAL B CB +3543 C CG1 . VAL C 209 ? 0.4211 0.1657 0.2015 -0.1197 0.0211 0.0528 206 VAL B CG1 +3544 C CG2 . VAL C 209 ? 0.5149 0.2155 0.2629 -0.1381 0.0267 0.0717 206 VAL B CG2 +3545 N N . VAL C 210 ? 0.4649 0.1766 0.2604 -0.1360 0.0206 0.0413 207 VAL B N +3546 C CA . VAL C 210 ? 0.4505 0.1801 0.2628 -0.1350 0.0194 0.0313 207 VAL B CA +3547 C C . VAL C 210 ? 0.4236 0.1881 0.2500 -0.1388 0.0226 0.0288 207 VAL B C +3548 O O . VAL C 210 ? 0.4192 0.1933 0.2426 -0.1471 0.0275 0.0340 207 VAL B O +3549 C CB . VAL C 210 ? 0.4609 0.1751 0.2716 -0.1461 0.0191 0.0276 207 VAL B CB +3550 C CG1 . VAL C 210 ? 0.4930 0.2164 0.3053 -0.1643 0.0231 0.0308 207 VAL B CG1 +3551 C CG2 . VAL C 210 ? 0.4791 0.2089 0.3038 -0.1421 0.0166 0.0176 207 VAL B CG2 +3552 N N . ASP C 211 ? 0.3915 0.1743 0.2326 -0.1317 0.0204 0.0211 208 ASP B N +3553 C CA . ASP C 211 ? 0.3618 0.1758 0.2174 -0.1325 0.0227 0.0176 208 ASP B CA +3554 C C . ASP C 211 ? 0.3656 0.1902 0.2166 -0.1292 0.0260 0.0215 208 ASP B C +3555 O O . ASP C 211 ? 0.3695 0.2075 0.2215 -0.1377 0.0318 0.0242 208 ASP B O +3556 C CB . ASP C 211 ? 0.3576 0.1839 0.2215 -0.1468 0.0254 0.0168 208 ASP B CB +3557 C CG . ASP C 211 ? 0.3465 0.2059 0.2273 -0.1457 0.0278 0.0134 208 ASP B CG +3558 O OD1 . ASP C 211 ? 0.3665 0.2415 0.2538 -0.1569 0.0322 0.0156 208 ASP B OD1 +3559 O OD2 . ASP C 211 ? 0.3161 0.1857 0.2044 -0.1340 0.0256 0.0087 208 ASP B OD2 +3560 N N . PRO C 212 ? 0.3589 0.1800 0.2059 -0.1168 0.0224 0.0210 209 PRO B N +3561 C CA . PRO C 212 ? 0.3715 0.1985 0.2096 -0.1130 0.0239 0.0240 209 PRO B CA +3562 C C . PRO C 212 ? 0.3645 0.2179 0.2146 -0.1118 0.0274 0.0182 209 PRO B C +3563 O O . PRO C 212 ? 0.3674 0.2306 0.2317 -0.1075 0.0249 0.0119 209 PRO B O +3564 C CB . PRO C 212 ? 0.3582 0.1759 0.1933 -0.1003 0.0165 0.0234 209 PRO B CB +3565 C CG . PRO C 212 ? 0.3289 0.1478 0.1781 -0.0960 0.0132 0.0175 209 PRO B CG +3566 C CD . PRO C 212 ? 0.3481 0.1614 0.1995 -0.1062 0.0164 0.0173 209 PRO B CD +3567 N N . SER C 213 ? 0.3839 0.2482 0.2282 -0.1158 0.0339 0.0205 210 SER B N +3568 C CA . SER C 213 ? 0.3624 0.2501 0.2159 -0.1118 0.0380 0.0145 210 SER B CA +3569 C C . SER C 213 ? 0.3563 0.2401 0.2026 -0.1005 0.0328 0.0108 210 SER B C +3570 O O . SER C 213 ? 0.3555 0.2227 0.1908 -0.0971 0.0268 0.0140 210 SER B O +3571 C CB . SER C 213 ? 0.3689 0.2681 0.2152 -0.1185 0.0477 0.0185 210 SER B CB +3572 O OG . SER C 213 ? 0.3894 0.2736 0.2127 -0.1177 0.0477 0.0244 210 SER B OG +3573 N N . LEU C 214 ? 0.3430 0.2421 0.1951 -0.0947 0.0350 0.0040 211 LEU B N +3574 C CA . LEU C 214 ? 0.3562 0.2512 0.2016 -0.0855 0.0295 -0.0009 211 LEU B CA +3575 C C . LEU C 214 ? 0.3831 0.2677 0.2052 -0.0858 0.0290 0.0039 211 LEU B C +3576 O O . LEU C 214 ? 0.3758 0.2492 0.1901 -0.0811 0.0204 0.0044 211 LEU B O +3577 C CB . LEU C 214 ? 0.3487 0.2591 0.2005 -0.0803 0.0339 -0.0088 211 LEU B CB +3578 C CG . LEU C 214 ? 0.3982 0.3077 0.2564 -0.0719 0.0279 -0.0168 211 LEU B CG +3579 C CD1 . LEU C 214 ? 0.4043 0.3233 0.2570 -0.0670 0.0346 -0.0233 211 LEU B CD1 +3580 C CD2 . LEU C 214 ? 0.4161 0.3110 0.2665 -0.0693 0.0178 -0.0162 211 LEU B CD2 +3581 N N . ASP C 215 ? 0.4094 0.2988 0.2204 -0.0916 0.0380 0.0083 212 ASP B N +3582 C CA . ASP C 215 ? 0.4386 0.3180 0.2241 -0.0923 0.0382 0.0139 212 ASP B CA +3583 C C . ASP C 215 ? 0.4436 0.3023 0.2214 -0.0936 0.0302 0.0224 212 ASP B C +3584 O O . ASP C 215 ? 0.4413 0.2897 0.2028 -0.0892 0.0236 0.0251 212 ASP B O +3585 C CB . ASP C 215 ? 0.4757 0.3639 0.2521 -0.1002 0.0507 0.0191 212 ASP B CB +3586 C CG . ASP C 215 ? 0.5437 0.4512 0.3212 -0.0960 0.0595 0.0111 212 ASP B CG +3587 O OD1 . ASP C 215 ? 0.6018 0.5081 0.3749 -0.0867 0.0546 0.0025 212 ASP B OD1 +3588 O OD2 . ASP C 215 ? 0.6208 0.5444 0.4040 -0.1019 0.0711 0.0133 212 ASP B OD2 +3589 N N . GLU C 216 ? 0.4205 0.2733 0.2103 -0.0986 0.0301 0.0259 213 GLU B N +3590 C CA . GLU C 216 ? 0.4240 0.2555 0.2076 -0.0974 0.0227 0.0328 213 GLU B CA +3591 C C . GLU C 216 ? 0.4071 0.2368 0.2006 -0.0872 0.0124 0.0278 213 GLU B C +3592 O O . GLU C 216 ? 0.4175 0.2350 0.2019 -0.0818 0.0047 0.0324 213 GLU B O +3593 C CB . GLU C 216 ? 0.4179 0.2405 0.2082 -0.1059 0.0260 0.0370 213 GLU B CB +3594 C CG . GLU C 216 ? 0.4473 0.2644 0.2231 -0.1172 0.0341 0.0459 213 GLU B CG +3595 C CD . GLU C 216 ? 0.4235 0.2389 0.2093 -0.1290 0.0389 0.0477 213 GLU B CD +3596 O OE1 . GLU C 216 ? 0.4454 0.2517 0.2191 -0.1396 0.0444 0.0564 213 GLU B OE1 +3597 O OE2 . GLU C 216 ? 0.4398 0.2617 0.2439 -0.1289 0.0369 0.0410 213 GLU B OE2 +3598 N N . GLU C 217 ? 0.3815 0.2239 0.1939 -0.0847 0.0120 0.0192 214 GLU B N +3599 C CA . GLU C 217 ? 0.3595 0.2024 0.1822 -0.0764 0.0032 0.0148 214 GLU B CA +3600 C C . GLU C 217 ? 0.3795 0.2240 0.1910 -0.0713 -0.0028 0.0133 214 GLU B C +3601 O O . GLU C 217 ? 0.3898 0.2306 0.2032 -0.0657 -0.0119 0.0143 214 GLU B O +3602 C CB . GLU C 217 ? 0.3353 0.1906 0.1776 -0.0755 0.0045 0.0069 214 GLU B CB +3603 C CG . GLU C 217 ? 0.3382 0.1913 0.1917 -0.0797 0.0076 0.0077 214 GLU B CG +3604 C CD . GLU C 217 ? 0.3552 0.2218 0.2260 -0.0789 0.0089 0.0009 214 GLU B CD +3605 O OE1 . GLU C 217 ? 0.3050 0.1822 0.1786 -0.0762 0.0096 -0.0041 214 GLU B OE1 +3606 O OE2 . GLU C 217 ? 0.3859 0.2507 0.2658 -0.0807 0.0090 0.0005 214 GLU B OE2 +3607 N N . LEU C 218 ? 0.3951 0.2459 0.1944 -0.0733 0.0020 0.0108 215 LEU B N +3608 C CA . LEU C 218 ? 0.4230 0.2732 0.2067 -0.0693 -0.0042 0.0086 215 LEU B CA +3609 C C . LEU C 218 ? 0.4273 0.2651 0.1938 -0.0677 -0.0113 0.0177 215 LEU B C +3610 O O . LEU C 218 ? 0.4373 0.2746 0.1982 -0.0632 -0.0214 0.0165 215 LEU B O +3611 C CB . LEU C 218 ? 0.4309 0.2889 0.2020 -0.0707 0.0037 0.0031 215 LEU B CB +3612 C CG . LEU C 218 ? 0.4747 0.3445 0.2631 -0.0687 0.0077 -0.0072 215 LEU B CG +3613 C CD1 . LEU C 218 ? 0.5361 0.4143 0.3134 -0.0688 0.0180 -0.0120 215 LEU B CD1 +3614 C CD2 . LEU C 218 ? 0.5122 0.3810 0.3091 -0.0636 -0.0026 -0.0147 215 LEU B CD2 +3615 N N . VAL C 219 ? 0.4402 0.2673 0.1991 -0.0714 -0.0073 0.0274 216 VAL B N +3616 C CA . VAL C 219 ? 0.4570 0.2700 0.1978 -0.0690 -0.0139 0.0375 216 VAL B CA +3617 C C . VAL C 219 ? 0.4671 0.2682 0.2186 -0.0649 -0.0193 0.0437 216 VAL B C +3618 O O . VAL C 219 ? 0.4824 0.2707 0.2210 -0.0611 -0.0254 0.0528 216 VAL B O +3619 C CB . VAL C 219 ? 0.5003 0.3056 0.2174 -0.0760 -0.0053 0.0457 216 VAL B CB +3620 C CG1 . VAL C 219 ? 0.5219 0.3417 0.2318 -0.0796 0.0037 0.0384 216 VAL B CG1 +3621 C CG2 . VAL C 219 ? 0.4749 0.2700 0.1977 -0.0827 0.0020 0.0523 216 VAL B CG2 +3622 N N . MET C 220 ? 0.4418 0.2462 0.2156 -0.0647 -0.0170 0.0390 217 MET B N +3623 C CA . MET C 220 ? 0.4470 0.2380 0.2279 -0.0606 -0.0198 0.0442 217 MET B CA +3624 C C . MET C 220 ? 0.4461 0.2391 0.2331 -0.0500 -0.0314 0.0457 217 MET B C +3625 O O . MET C 220 ? 0.4266 0.2344 0.2197 -0.0473 -0.0376 0.0402 217 MET B O +3626 C CB . MET C 220 ? 0.4317 0.2262 0.2325 -0.0632 -0.0143 0.0379 217 MET B CB +3627 C CG . MET C 220 ? 0.3822 0.1943 0.2023 -0.0596 -0.0170 0.0287 217 MET B CG +3628 S SD . MET C 220 ? 0.3964 0.2112 0.2349 -0.0628 -0.0108 0.0230 217 MET B SD +3629 C CE . MET C 220 ? 0.3383 0.1729 0.1939 -0.0589 -0.0148 0.0143 217 MET B CE +3630 N N . ASP C 221 ? 0.4584 0.2366 0.2451 -0.0440 -0.0343 0.0529 218 ASP B N +3631 C CA . ASP C 221 ? 0.4801 0.2627 0.2771 -0.0328 -0.0445 0.0551 218 ASP B CA +3632 C C . ASP C 221 ? 0.4535 0.2471 0.2761 -0.0297 -0.0428 0.0476 218 ASP B C +3633 O O . ASP C 221 ? 0.4601 0.2703 0.2979 -0.0249 -0.0493 0.0442 218 ASP B O +3634 C CB . ASP C 221 ? 0.5258 0.2868 0.3118 -0.0257 -0.0474 0.0664 218 ASP B CB +3635 C CG . ASP C 221 ? 0.5825 0.3352 0.3432 -0.0265 -0.0523 0.0754 218 ASP B CG +3636 O OD1 . ASP C 221 ? 0.6500 0.4170 0.4083 -0.0235 -0.0614 0.0748 218 ASP B OD1 +3637 O OD2 . ASP C 221 ? 0.6800 0.4123 0.4218 -0.0315 -0.0468 0.0827 218 ASP B OD2 +3638 N N . GLY C 222 ? 0.4434 0.2280 0.2701 -0.0336 -0.0339 0.0450 219 GLY B N +3639 C CA . GLY C 222 ? 0.4104 0.2025 0.2581 -0.0301 -0.0314 0.0388 219 GLY B CA +3640 C C . GLY C 222 ? 0.4062 0.1887 0.2520 -0.0382 -0.0220 0.0351 219 GLY B C +3641 O O . GLY C 222 ? 0.4023 0.1752 0.2338 -0.0468 -0.0177 0.0374 219 GLY B O +3642 N N . LYS C 223 ? 0.3857 0.1721 0.2461 -0.0361 -0.0188 0.0296 220 LYS B N +3643 C CA . LYS C 223 ? 0.3808 0.1625 0.2405 -0.0448 -0.0114 0.0248 220 LYS B CA +3644 C C . LYS C 223 ? 0.3660 0.1417 0.2339 -0.0389 -0.0090 0.0217 220 LYS B C +3645 O O . LYS C 223 ? 0.3484 0.1325 0.2280 -0.0292 -0.0118 0.0216 220 LYS B O +3646 C CB . LYS C 223 ? 0.3571 0.1595 0.2259 -0.0509 -0.0101 0.0186 220 LYS B CB +3647 C CG . LYS C 223 ? 0.3887 0.1940 0.2633 -0.0574 -0.0046 0.0129 220 LYS B CG +3648 C CD . LYS C 223 ? 0.4041 0.2291 0.2870 -0.0610 -0.0044 0.0082 220 LYS B CD +3649 C CE . LYS C 223 ? 0.4533 0.2793 0.3274 -0.0698 -0.0005 0.0090 220 LYS B CE +3650 N NZ . LYS C 223 ? 0.4411 0.2845 0.3229 -0.0725 0.0013 0.0039 220 LYS B NZ +3651 N N . ILE C 224 ? 0.3700 0.1309 0.2311 -0.0449 -0.0039 0.0193 221 ILE B N +3652 C CA . ILE C 224 ? 0.3862 0.1393 0.2515 -0.0394 -0.0008 0.0151 221 ILE B CA +3653 C C . ILE C 224 ? 0.3923 0.1435 0.2548 -0.0504 0.0034 0.0093 221 ILE B C +3654 O O . ILE C 224 ? 0.3943 0.1383 0.2474 -0.0614 0.0046 0.0106 221 ILE B O +3655 C CB . ILE C 224 ? 0.4070 0.1321 0.2611 -0.0305 -0.0007 0.0192 221 ILE B CB +3656 C CG1 . ILE C 224 ? 0.4258 0.1459 0.2851 -0.0221 0.0034 0.0134 221 ILE B CG1 +3657 C CG2 . ILE C 224 ? 0.4368 0.1364 0.2719 -0.0404 0.0009 0.0222 221 ILE B CG2 +3658 C CD1 . ILE C 224 ? 0.4479 0.1465 0.3016 -0.0082 0.0037 0.0167 221 ILE B CD1 +3659 N N . THR C 225 ? 0.3833 0.1440 0.2551 -0.0480 0.0056 0.0034 222 THR B N +3660 C CA . THR C 225 ? 0.3883 0.1492 0.2576 -0.0576 0.0083 -0.0023 222 THR B CA +3661 C C . THR C 225 ? 0.3887 0.1321 0.2511 -0.0528 0.0115 -0.0066 222 THR B C +3662 O O . THR C 225 ? 0.3760 0.1224 0.2448 -0.0410 0.0130 -0.0072 222 THR B O +3663 C CB . THR C 225 ? 0.3681 0.1545 0.2515 -0.0590 0.0080 -0.0054 222 THR B CB +3664 O OG1 . THR C 225 ? 0.3474 0.1478 0.2350 -0.0639 0.0058 -0.0030 222 THR B OG1 +3665 C CG2 . THR C 225 ? 0.3893 0.1756 0.2699 -0.0661 0.0099 -0.0108 222 THR B CG2 +3666 N N . ILE C 226 ? 0.4087 0.1329 0.2574 -0.0620 0.0125 -0.0094 223 ILE B N +3667 C CA . ILE C 226 ? 0.4346 0.1387 0.2720 -0.0601 0.0154 -0.0156 223 ILE B CA +3668 C C . ILE C 226 ? 0.4110 0.1229 0.2466 -0.0719 0.0150 -0.0215 223 ILE B C +3669 O O . ILE C 226 ? 0.4130 0.1252 0.2457 -0.0853 0.0127 -0.0209 223 ILE B O +3670 C CB . ILE C 226 ? 0.4744 0.1427 0.2929 -0.0635 0.0156 -0.0147 223 ILE B CB +3671 C CG1 . ILE C 226 ? 0.4956 0.1553 0.3135 -0.0556 0.0141 -0.0060 223 ILE B CG1 +3672 C CG2 . ILE C 226 ? 0.5115 0.1563 0.3171 -0.0580 0.0189 -0.0221 223 ILE B CG2 +3673 C CD1 . ILE C 226 ? 0.5174 0.1835 0.3450 -0.0365 0.0151 -0.0046 223 ILE B CD1 +3674 N N . THR C 227 ? 0.4070 0.1255 0.2440 -0.0670 0.0173 -0.0268 224 THR B N +3675 C CA . THR C 227 ? 0.4162 0.1418 0.2498 -0.0766 0.0159 -0.0320 224 THR B CA +3676 C C . THR C 227 ? 0.4384 0.1387 0.2527 -0.0772 0.0178 -0.0397 224 THR B C +3677 O O . THR C 227 ? 0.4561 0.1469 0.2655 -0.0649 0.0227 -0.0425 224 THR B O +3678 C CB . THR C 227 ? 0.3918 0.1439 0.2389 -0.0712 0.0168 -0.0318 224 THR B CB +3679 O OG1 . THR C 227 ? 0.3565 0.1286 0.2198 -0.0702 0.0148 -0.0259 224 THR B OG1 +3680 C CG2 . THR C 227 ? 0.3916 0.1520 0.2346 -0.0804 0.0142 -0.0360 224 THR B CG2 +3681 N N . THR C 228 ? 0.4590 0.1485 0.2620 -0.0915 0.0141 -0.0433 225 THR B N +3682 C CA . THR C 228 ? 0.4967 0.1570 0.2779 -0.0942 0.0147 -0.0515 225 THR B CA +3683 C C . THR C 228 ? 0.5097 0.1784 0.2852 -0.1079 0.0096 -0.0568 225 THR B C +3684 O O . THR C 228 ? 0.4777 0.1702 0.2665 -0.1177 0.0049 -0.0528 225 THR B O +3685 C CB . THR C 228 ? 0.5350 0.1630 0.3033 -0.1000 0.0139 -0.0506 225 THR B CB +3686 O OG1 . THR C 228 ? 0.4876 0.1253 0.2620 -0.1168 0.0089 -0.0464 225 THR B OG1 +3687 C CG2 . THR C 228 ? 0.5398 0.1607 0.3136 -0.0858 0.0175 -0.0441 225 THR B CG2 +3688 N N . ASP C 229 ? 0.5203 0.1697 0.2755 -0.1080 0.0102 -0.0659 226 ASP B N +3689 C CA . ASP C 229 ? 0.5424 0.1967 0.2885 -0.1221 0.0036 -0.0716 226 ASP B CA +3690 C C . ASP C 229 ? 0.5805 0.2026 0.3058 -0.1361 -0.0007 -0.0784 226 ASP B C +3691 O O . ASP C 229 ? 0.6095 0.2030 0.3266 -0.1340 0.0023 -0.0783 226 ASP B O +3692 C CB . ASP C 229 ? 0.5367 0.1984 0.2738 -0.1145 0.0058 -0.0768 226 ASP B CB +3693 C CG . ASP C 229 ? 0.5875 0.2198 0.3034 -0.1027 0.0133 -0.0846 226 ASP B CG +3694 O OD1 . ASP C 229 ? 0.6387 0.2817 0.3539 -0.0910 0.0192 -0.0855 226 ASP B OD1 +3695 O OD2 . ASP C 229 ? 0.6196 0.2176 0.3188 -0.1047 0.0140 -0.0899 226 ASP B OD2 +3696 N N . GLU C 230 ? 0.5992 0.2253 0.3153 -0.1502 -0.0083 -0.0841 227 GLU B N +3697 C CA . GLU C 230 ? 0.6496 0.2480 0.3462 -0.1676 -0.0147 -0.0915 227 GLU B CA +3698 C C . GLU C 230 ? 0.6911 0.2450 0.3593 -0.1602 -0.0097 -0.1012 227 GLU B C +3699 O O . GLU C 230 ? 0.7420 0.2646 0.3912 -0.1733 -0.0139 -0.1078 227 GLU B O +3700 C CB . GLU C 230 ? 0.6689 0.2784 0.3557 -0.1796 -0.0236 -0.0983 227 GLU B CB +3701 C CG . GLU C 230 ? 0.6536 0.3064 0.3626 -0.1852 -0.0299 -0.0917 227 GLU B CG +3702 C CD . GLU C 230 ? 0.6150 0.2905 0.3310 -0.1684 -0.0253 -0.0887 227 GLU B CD +3703 O OE1 . GLU C 230 ? 0.5651 0.2494 0.2966 -0.1552 -0.0178 -0.0819 227 GLU B OE1 +3704 O OE2 . GLU C 230 ? 0.6388 0.3233 0.3447 -0.1693 -0.0298 -0.0925 227 GLU B OE2 +3705 N N . THR C 231 ? 0.6925 0.2440 0.3565 -0.1401 -0.0009 -0.1030 228 THR B N +3706 C CA . THR C 231 ? 0.7432 0.2562 0.3782 -0.1311 0.0046 -0.1144 228 THR B CA +3707 C C . THR C 231 ? 0.7561 0.2431 0.3914 -0.1172 0.0124 -0.1114 228 THR B C +3708 O O . THR C 231 ? 0.8171 0.2736 0.4324 -0.1045 0.0192 -0.1194 228 THR B O +3709 C CB . THR C 231 ? 0.7399 0.2651 0.3662 -0.1174 0.0105 -0.1196 228 THR B CB +3710 O OG1 . THR C 231 ? 0.6882 0.2349 0.3353 -0.0984 0.0197 -0.1114 228 THR B OG1 +3711 C CG2 . THR C 231 ? 0.7564 0.3127 0.3857 -0.1295 0.0019 -0.1192 228 THR B CG2 +3712 N N . GLY C 232 ? 0.7251 0.2243 0.3821 -0.1186 0.0116 -0.0999 229 GLY B N +3713 C CA . GLY C 232 ? 0.7316 0.2100 0.3904 -0.1048 0.0176 -0.0951 229 GLY B CA +3714 C C . GLY C 232 ? 0.6988 0.1965 0.3717 -0.0818 0.0262 -0.0914 229 GLY B C +3715 O O . GLY C 232 ? 0.7332 0.2114 0.4032 -0.0656 0.0323 -0.0905 229 GLY B O +3716 N N . HIS C 233 ? 0.6477 0.1837 0.3363 -0.0797 0.0266 -0.0888 230 HIS B N +3717 C CA . HIS C 233 ? 0.6167 0.1720 0.3203 -0.0596 0.0346 -0.0847 230 HIS B CA +3718 C C . HIS C 233 ? 0.5660 0.1553 0.2985 -0.0593 0.0323 -0.0727 230 HIS B C +3719 O O . HIS C 233 ? 0.5363 0.1443 0.2781 -0.0734 0.0257 -0.0688 230 HIS B O +3720 C CB . HIS C 233 ? 0.6107 0.1779 0.3066 -0.0535 0.0396 -0.0915 230 HIS B CB +3721 C CG . HIS C 233 ? 0.6629 0.1946 0.3296 -0.0461 0.0456 -0.1038 230 HIS B CG +3722 N ND1 . HIS C 233 ? 0.7192 0.2254 0.3585 -0.0596 0.0406 -0.1144 230 HIS B ND1 +3723 C CD2 . HIS C 233 ? 0.7062 0.2239 0.3667 -0.0262 0.0562 -0.1076 230 HIS B CD2 +3724 C CE1 . HIS C 233 ? 0.7481 0.2225 0.3629 -0.0483 0.0481 -0.1250 230 HIS B CE1 +3725 N NE2 . HIS C 233 ? 0.7499 0.2313 0.3777 -0.0272 0.0583 -0.1210 230 HIS B NE2 +3726 N N . ILE C 234 ? 0.5582 0.1562 0.3050 -0.0425 0.0377 -0.0670 231 ILE B N +3727 C CA . ILE C 234 ? 0.5057 0.1352 0.2782 -0.0408 0.0356 -0.0568 231 ILE B CA +3728 C C . ILE C 234 ? 0.4938 0.1531 0.2785 -0.0343 0.0396 -0.0567 231 ILE B C +3729 O O . ILE C 234 ? 0.5116 0.1685 0.2927 -0.0214 0.0472 -0.0604 231 ILE B O +3730 C CB . ILE C 234 ? 0.5162 0.1392 0.2979 -0.0281 0.0370 -0.0496 231 ILE B CB +3731 C CG1 . ILE C 234 ? 0.5247 0.1100 0.2892 -0.0325 0.0344 -0.0497 231 ILE B CG1 +3732 C CG2 . ILE C 234 ? 0.4361 0.0891 0.2404 -0.0300 0.0329 -0.0401 231 ILE B CG2 +3733 C CD1 . ILE C 234 ? 0.5143 0.0821 0.2789 -0.0145 0.0380 -0.0462 231 ILE B CD1 +3734 N N . SER C 235 ? 0.4591 0.1463 0.2579 -0.0431 0.0352 -0.0523 232 SER B N +3735 C CA . SER C 235 ? 0.4387 0.1525 0.2487 -0.0381 0.0387 -0.0510 232 SER B CA +3736 C C . SER C 235 ? 0.4234 0.1628 0.2584 -0.0334 0.0378 -0.0423 232 SER B C +3737 O O . SER C 235 ? 0.4023 0.1623 0.2489 -0.0282 0.0413 -0.0399 232 SER B O +3738 C CB . SER C 235 ? 0.4452 0.1694 0.2492 -0.0506 0.0343 -0.0534 232 SER B CB +3739 O OG . SER C 235 ? 0.3936 0.1259 0.2055 -0.0627 0.0264 -0.0497 232 SER B OG +3740 N N . ALA C 236 ? 0.4201 0.1575 0.2626 -0.0352 0.0332 -0.0372 233 ALA B N +3741 C CA . ALA C 236 ? 0.3727 0.1311 0.2363 -0.0294 0.0320 -0.0299 233 ALA B CA +3742 C C . ALA C 236 ? 0.3571 0.1042 0.2209 -0.0286 0.0281 -0.0256 233 ALA B C +3743 O O . ALA C 236 ? 0.3801 0.1101 0.2317 -0.0377 0.0250 -0.0263 233 ALA B O +3744 C CB . ALA C 236 ? 0.3427 0.1244 0.2182 -0.0381 0.0277 -0.0269 233 ALA B CB +3745 N N . VAL C 237 ? 0.3459 0.1041 0.2238 -0.0187 0.0279 -0.0203 234 VAL B N +3746 C CA . VAL C 237 ? 0.3330 0.0856 0.2125 -0.0174 0.0230 -0.0143 234 VAL B CA +3747 C C . VAL C 237 ? 0.3263 0.1055 0.2254 -0.0142 0.0198 -0.0093 234 VAL B C +3748 O O . VAL C 237 ? 0.3258 0.1213 0.2379 -0.0072 0.0229 -0.0094 234 VAL B O +3749 C CB . VAL C 237 ? 0.3634 0.0943 0.2361 -0.0047 0.0252 -0.0131 234 VAL B CB +3750 C CG1 . VAL C 237 ? 0.3480 0.0745 0.2218 -0.0028 0.0190 -0.0050 234 VAL B CG1 +3751 C CG2 . VAL C 237 ? 0.4323 0.1313 0.2827 -0.0085 0.0282 -0.0192 234 VAL B CG2 +3752 N N . GLN C 238 ? 0.3177 0.1011 0.2182 -0.0201 0.0140 -0.0050 235 GLN B N +3753 C CA . GLN C 238 ? 0.3148 0.1200 0.2307 -0.0183 0.0095 -0.0010 235 GLN B CA +3754 C C . GLN C 238 ? 0.3184 0.1169 0.2277 -0.0201 0.0038 0.0042 235 GLN B C +3755 O O . GLN C 238 ? 0.3121 0.1079 0.2135 -0.0302 0.0023 0.0042 235 GLN B O +3756 C CB . GLN C 238 ? 0.2704 0.0938 0.1939 -0.0272 0.0089 -0.0034 235 GLN B CB +3757 C CG . GLN C 238 ? 0.2957 0.1388 0.2341 -0.0259 0.0043 -0.0005 235 GLN B CG +3758 C CD . GLN C 238 ? 0.2774 0.1372 0.2315 -0.0215 0.0069 -0.0008 235 GLN B CD +3759 O OE1 . GLN C 238 ? 0.2856 0.1426 0.2397 -0.0161 0.0130 -0.0023 235 GLN B OE1 +3760 N NE2 . GLN C 238 ? 0.2748 0.1519 0.2417 -0.0247 0.0026 0.0005 235 GLN B NE2 +3761 N N . LYS C 239 ? 0.3361 0.1332 0.2491 -0.0097 0.0008 0.0091 236 LYS B N +3762 C CA . LYS C 239 ? 0.3274 0.1260 0.2376 -0.0100 -0.0063 0.0150 236 LYS B CA +3763 C C . LYS C 239 ? 0.3124 0.1368 0.2366 -0.0144 -0.0101 0.0137 236 LYS B C +3764 O O . LYS C 239 ? 0.2964 0.1380 0.2375 -0.0102 -0.0095 0.0123 236 LYS B O +3765 C CB . LYS C 239 ? 0.3267 0.1214 0.2402 0.0037 -0.0097 0.0209 236 LYS B CB +3766 C CG . LYS C 239 ? 0.3127 0.1060 0.2191 0.0037 -0.0179 0.0279 236 LYS B CG +3767 C CD . LYS C 239 ? 0.2405 0.0608 0.1630 0.0054 -0.0252 0.0292 236 LYS B CD +3768 C CE . LYS C 239 ? 0.2944 0.1117 0.2062 0.0063 -0.0342 0.0363 236 LYS B CE +3769 N NZ . LYS C 239 ? 0.2401 0.0830 0.1682 0.0096 -0.0432 0.0378 236 LYS B NZ +3770 N N . SER C 240 ? 0.3309 0.1572 0.2477 -0.0232 -0.0131 0.0138 237 SER B N +3771 C CA . SER C 240 ? 0.3141 0.1590 0.2395 -0.0277 -0.0169 0.0117 237 SER B CA +3772 C C . SER C 240 ? 0.3208 0.1664 0.2377 -0.0285 -0.0241 0.0154 237 SER B C +3773 O O . SER C 240 ? 0.3468 0.1779 0.2486 -0.0280 -0.0247 0.0199 237 SER B O +3774 C CB . SER C 240 ? 0.3055 0.1539 0.2302 -0.0368 -0.0126 0.0063 237 SER B CB +3775 O OG . SER C 240 ? 0.3373 0.1743 0.2472 -0.0433 -0.0102 0.0066 237 SER B OG +3776 N N . GLU C 241 ? 0.3037 0.1650 0.2289 -0.0301 -0.0295 0.0135 238 GLU B N +3777 C CA . GLU C 241 ? 0.2931 0.1569 0.2096 -0.0306 -0.0376 0.0158 238 GLU B CA +3778 C C . GLU C 241 ? 0.3006 0.1620 0.2176 -0.0214 -0.0435 0.0230 238 GLU B C +3779 O O . GLU C 241 ? 0.2803 0.1423 0.2090 -0.0142 -0.0410 0.0247 238 GLU B O +3780 C CB . GLU C 241 ? 0.3170 0.1696 0.2128 -0.0370 -0.0346 0.0158 238 GLU B CB +3781 C CG . GLU C 241 ? 0.2734 0.1287 0.1701 -0.0444 -0.0278 0.0094 238 GLU B CG +3782 C CD . GLU C 241 ? 0.3131 0.1826 0.2243 -0.0456 -0.0302 0.0036 238 GLU B CD +3783 O OE1 . GLU C 241 ? 0.3059 0.1787 0.2265 -0.0476 -0.0253 0.0001 238 GLU B OE1 +3784 O OE2 . GLU C 241 ? 0.3728 0.2489 0.2855 -0.0447 -0.0377 0.0030 238 GLU B OE2 +3785 N N . GLY C 242 ? 0.2986 0.1578 0.2027 -0.0207 -0.0511 0.0272 239 GLY B N +3786 C CA . GLY C 242 ? 0.3401 0.1993 0.2450 -0.0110 -0.0591 0.0350 239 GLY B CA +3787 C C . GLY C 242 ? 0.3651 0.2009 0.2534 -0.0066 -0.0554 0.0418 239 GLY B C +3788 O O . GLY C 242 ? 0.3704 0.1923 0.2549 -0.0091 -0.0460 0.0399 239 GLY B O +3789 N N . GLY C 243 ? 0.3878 0.2179 0.2653 -0.0005 -0.0635 0.0500 240 GLY B N +3790 C CA . GLY C 243 ? 0.4179 0.2223 0.2792 0.0046 -0.0606 0.0579 240 GLY B CA +3791 C C . GLY C 243 ? 0.4180 0.2172 0.2936 0.0162 -0.0575 0.0593 240 GLY B C +3792 O O . GLY C 243 ? 0.3938 0.2115 0.2923 0.0204 -0.0568 0.0547 240 GLY B O +3793 N N . ALA C 244 ? 0.4423 0.2143 0.3027 0.0210 -0.0548 0.0657 241 ALA B N +3794 C CA . ALA C 244 ? 0.4470 0.2079 0.3156 0.0343 -0.0521 0.0677 241 ALA B CA +3795 C C . ALA C 244 ? 0.4633 0.1895 0.3110 0.0297 -0.0440 0.0688 241 ALA B C +3796 O O . ALA C 244 ? 0.4951 0.2062 0.3218 0.0206 -0.0443 0.0734 241 ALA B O +3797 C CB . ALA C 244 ? 0.4568 0.2193 0.3278 0.0492 -0.0622 0.0776 241 ALA B CB +3798 N N . PHE C 245 ? 0.4485 0.1622 0.3015 0.0353 -0.0366 0.0643 242 PHE B N +3799 C CA . PHE C 245 ? 0.4607 0.1389 0.2939 0.0307 -0.0300 0.0646 242 PHE B CA +3800 C C . PHE C 245 ? 0.4941 0.1499 0.3252 0.0481 -0.0306 0.0697 242 PHE B C +3801 O O . PHE C 245 ? 0.4824 0.1546 0.3327 0.0632 -0.0322 0.0689 242 PHE B O +3802 C CB . PHE C 245 ? 0.4318 0.1107 0.2691 0.0209 -0.0208 0.0534 242 PHE B CB +3803 C CG . PHE C 245 ? 0.4141 0.1101 0.2512 0.0040 -0.0195 0.0491 242 PHE B CG +3804 C CD1 . PHE C 245 ? 0.4188 0.0979 0.2390 -0.0107 -0.0154 0.0492 242 PHE B CD1 +3805 C CD2 . PHE C 245 ? 0.3736 0.1023 0.2280 0.0028 -0.0223 0.0452 242 PHE B CD2 +3806 C CE1 . PHE C 245 ? 0.4014 0.0972 0.2228 -0.0244 -0.0134 0.0454 242 PHE B CE1 +3807 C CE2 . PHE C 245 ? 0.3935 0.1355 0.2469 -0.0111 -0.0206 0.0409 242 PHE B CE2 +3808 C CZ . PHE C 245 ? 0.3272 0.0536 0.1644 -0.0240 -0.0159 0.0410 242 PHE B CZ +3809 N N . LYS C 246 ? 0.5399 0.1582 0.3480 0.0461 -0.0290 0.0751 243 LYS B N +3810 C CA . LYS C 246 ? 0.5727 0.1610 0.3746 0.0620 -0.0280 0.0787 243 LYS B CA +3811 C C . LYS C 246 ? 0.5758 0.1500 0.3782 0.0601 -0.0178 0.0668 243 LYS B C +3812 O O . LYS C 246 ? 0.5607 0.1383 0.3599 0.0428 -0.0128 0.0591 243 LYS B O +3813 C CB . LYS C 246 ? 0.6338 0.1830 0.4077 0.0583 -0.0303 0.0898 243 LYS B CB +3814 C CG . LYS C 246 ? 0.6396 0.1979 0.4071 0.0605 -0.0406 0.1027 243 LYS B CG +3815 C CD . LYS C 246 ? 0.6697 0.2477 0.4559 0.0826 -0.0487 0.1074 243 LYS B CD +3816 C CE . LYS C 246 ? 0.7220 0.3012 0.4970 0.0870 -0.0605 0.1217 243 LYS B CE +3817 N NZ . LYS C 246 ? 0.7202 0.3259 0.5183 0.1072 -0.0692 0.1250 243 LYS B NZ +3818 N N . LEU C 247 ? 0.5860 0.1458 0.3923 0.0785 -0.0150 0.0653 244 LEU B N +3819 C CA . LEU C 247 ? 0.6162 0.1582 0.4189 0.0790 -0.0052 0.0535 244 LEU B CA +3820 C C . LEU C 247 ? 0.6482 0.1514 0.4240 0.0606 -0.0018 0.0511 244 LEU B C +3821 O O . LEU C 247 ? 0.6351 0.1359 0.4076 0.0486 0.0042 0.0403 244 LEU B O +3822 C CB . LEU C 247 ? 0.6323 0.1567 0.4380 0.1040 -0.0027 0.0539 244 LEU B CB +3823 C CG . LEU C 247 ? 0.6408 0.1480 0.4437 0.1119 0.0079 0.0414 244 LEU B CG +3824 C CD1 . LEU C 247 ? 0.7036 0.1556 0.4789 0.1137 0.0106 0.0406 244 LEU B CD1 +3825 C CD2 . LEU C 247 ? 0.6066 0.1340 0.4142 0.0958 0.0140 0.0292 244 LEU B CD2 +3826 N N . GLU C 248 ? 0.6880 0.1623 0.4448 0.0576 -0.0062 0.0618 245 GLU B N +3827 C CA . GLU C 248 ? 0.7257 0.1640 0.4583 0.0388 -0.0035 0.0615 245 GLU B CA +3828 C C . GLU C 248 ? 0.6880 0.1512 0.4231 0.0153 -0.0031 0.0593 245 GLU B C +3829 O O . GLU C 248 ? 0.6979 0.1437 0.4209 -0.0021 0.0005 0.0548 245 GLU B O +3830 C CB . GLU C 248 ? 0.7762 0.1776 0.4880 0.0418 -0.0080 0.0754 245 GLU B CB +3831 C CG . GLU C 248 ? 0.8111 0.2338 0.5323 0.0567 -0.0162 0.0875 245 GLU B CG +3832 C CD . GLU C 248 ? 0.8609 0.2824 0.5944 0.0849 -0.0176 0.0879 245 GLU B CD +3833 O OE1 . GLU C 248 ? 0.8915 0.2721 0.6125 0.0958 -0.0137 0.0860 245 GLU B OE1 +3834 O OE2 . GLU C 248 ? 0.7839 0.2455 0.5400 0.0961 -0.0225 0.0899 245 GLU B OE2 +3835 N N . GLU C 249 ? 0.6589 0.1627 0.4100 0.0148 -0.0070 0.0621 246 GLU B N +3836 C CA . GLU C 249 ? 0.6370 0.1673 0.3927 -0.0052 -0.0057 0.0586 246 GLU B CA +3837 C C . GLU C 249 ? 0.6077 0.1559 0.3763 -0.0099 -0.0007 0.0452 246 GLU B C +3838 O O . GLU C 249 ? 0.6040 0.1544 0.3692 -0.0273 0.0024 0.0402 246 GLU B O +3839 C CB . GLU C 249 ? 0.6040 0.1683 0.3698 -0.0037 -0.0114 0.0647 246 GLU B CB +3840 C CG . GLU C 249 ? 0.6539 0.2010 0.4014 -0.0040 -0.0166 0.0792 246 GLU B CG +3841 C CD . GLU C 249 ? 0.6378 0.2158 0.3933 0.0015 -0.0239 0.0848 246 GLU B CD +3842 O OE1 . GLU C 249 ? 0.6098 0.2182 0.3866 0.0099 -0.0264 0.0790 246 GLU B OE1 +3843 O OE2 . GLU C 249 ? 0.7040 0.2754 0.4432 -0.0031 -0.0275 0.0951 246 GLU B OE2 +3844 N N . VAL C 250 ? 0.6006 0.1640 0.3849 0.0058 0.0001 0.0400 247 VAL B N +3845 C CA . VAL C 250 ? 0.5836 0.1591 0.3771 0.0037 0.0056 0.0278 247 VAL B CA +3846 C C . VAL C 250 ? 0.6166 0.1580 0.3921 -0.0043 0.0104 0.0204 247 VAL B C +3847 O O . VAL C 250 ? 0.6062 0.1542 0.3806 -0.0194 0.0126 0.0132 247 VAL B O +3848 C CB . VAL C 250 ? 0.5746 0.1674 0.3856 0.0235 0.0069 0.0252 247 VAL B CB +3849 C CG1 . VAL C 250 ? 0.5828 0.1828 0.3988 0.0228 0.0139 0.0130 247 VAL B CG1 +3850 C CG2 . VAL C 250 ? 0.5231 0.1530 0.3531 0.0267 0.0012 0.0308 247 VAL B CG2 +3851 N N . MET C 251 ? 0.6380 0.1423 0.3992 0.0063 0.0114 0.0222 248 MET B N +3852 C CA . MET C 251 ? 0.6948 0.1598 0.4353 -0.0015 0.0150 0.0153 248 MET B CA +3853 C C . MET C 251 ? 0.6775 0.1354 0.4069 -0.0272 0.0134 0.0166 248 MET B C +3854 O O . MET C 251 ? 0.6767 0.1311 0.4010 -0.0409 0.0154 0.0076 248 MET B O +3855 C CB . MET C 251 ? 0.7214 0.1436 0.4462 0.0131 0.0148 0.0203 248 MET B CB +3856 C CG . MET C 251 ? 0.7645 0.1926 0.5010 0.0401 0.0173 0.0186 248 MET B CG +3857 S SD . MET C 251 ? 0.8704 0.2500 0.5911 0.0622 0.0163 0.0265 248 MET B SD +3858 C CE . MET C 251 ? 0.9416 0.2597 0.6283 0.0470 0.0192 0.0198 248 MET B CE +3859 N N . TYR C 252 ? 0.6789 0.1370 0.4051 -0.0336 0.0098 0.0284 249 TYR B N +3860 C CA . TYR C 252 ? 0.6678 0.1285 0.3880 -0.0573 0.0094 0.0314 249 TYR B CA +3861 C C . TYR C 252 ? 0.6311 0.1321 0.3680 -0.0683 0.0104 0.0240 249 TYR B C +3862 O O . TYR C 252 ? 0.6419 0.1416 0.3751 -0.0865 0.0115 0.0193 249 TYR B O +3863 C CB . TYR C 252 ? 0.6680 0.1326 0.3849 -0.0587 0.0063 0.0459 249 TYR B CB +3864 C CG . TYR C 252 ? 0.6297 0.1107 0.3465 -0.0812 0.0074 0.0488 249 TYR B CG +3865 C CD1 . TYR C 252 ? 0.5961 0.1209 0.3300 -0.0837 0.0072 0.0479 249 TYR B CD1 +3866 C CD2 . TYR C 252 ? 0.6557 0.1090 0.3564 -0.1003 0.0092 0.0516 249 TYR B CD2 +3867 C CE1 . TYR C 252 ? 0.5629 0.1045 0.2983 -0.1017 0.0093 0.0498 249 TYR B CE1 +3868 C CE2 . TYR C 252 ? 0.6146 0.0873 0.3183 -0.1203 0.0112 0.0545 249 TYR B CE2 +3869 C CZ . TYR C 252 ? 0.5730 0.0912 0.2947 -0.1198 0.0116 0.0532 249 TYR B CZ +3870 O OH . TYR C 252 ? 0.5647 0.1060 0.2915 -0.1372 0.0146 0.0554 249 TYR B OH +3871 N N . ALA C 253 ? 0.5780 0.1153 0.3338 -0.0576 0.0095 0.0234 250 ALA B N +3872 C CA . ALA C 253 ? 0.5394 0.1134 0.3108 -0.0660 0.0101 0.0177 250 ALA B CA +3873 C C . ALA C 253 ? 0.5413 0.1104 0.3114 -0.0699 0.0126 0.0058 250 ALA B C +3874 O O . ALA C 253 ? 0.5331 0.1158 0.3063 -0.0848 0.0127 0.0012 250 ALA B O +3875 C CB . ALA C 253 ? 0.4929 0.1001 0.2832 -0.0521 0.0083 0.0187 250 ALA B CB +3876 N N . VAL C 254 ? 0.5460 0.0965 0.3111 -0.0556 0.0147 0.0007 251 VAL B N +3877 C CA . VAL C 254 ? 0.5394 0.0870 0.3014 -0.0571 0.0175 -0.0111 251 VAL B CA +3878 C C . VAL C 254 ? 0.5684 0.0904 0.3132 -0.0762 0.0165 -0.0148 251 VAL B C +3879 O O . VAL C 254 ? 0.5648 0.1002 0.3114 -0.0900 0.0155 -0.0210 251 VAL B O +3880 C CB . VAL C 254 ? 0.5478 0.0752 0.3041 -0.0375 0.0215 -0.0158 251 VAL B CB +3881 C CG1 . VAL C 254 ? 0.5737 0.0909 0.3194 -0.0417 0.0245 -0.0282 251 VAL B CG1 +3882 C CG2 . VAL C 254 ? 0.5474 0.1067 0.3248 -0.0199 0.0227 -0.0131 251 VAL B CG2 +3883 N N . GLU C 255 ? 0.5929 0.0786 0.3215 -0.0778 0.0159 -0.0100 252 GLU B N +3884 C CA . GLU C 255 ? 0.6404 0.0970 0.3517 -0.0965 0.0147 -0.0131 252 GLU B CA +3885 C C . GLU C 255 ? 0.6166 0.0979 0.3363 -0.1190 0.0123 -0.0098 252 GLU B C +3886 O O . GLU C 255 ? 0.6237 0.1067 0.3407 -0.1349 0.0105 -0.0167 252 GLU B O +3887 C CB . GLU C 255 ? 0.6677 0.0783 0.3600 -0.0923 0.0148 -0.0070 252 GLU B CB +3888 C CG . GLU C 255 ? 0.7620 0.1432 0.4378 -0.1135 0.0131 -0.0067 252 GLU B CG +3889 C CD . GLU C 255 ? 0.8835 0.2090 0.5357 -0.1065 0.0138 -0.0069 252 GLU B CD +3890 O OE1 . GLU C 255 ? 0.8770 0.1921 0.5285 -0.0824 0.0160 -0.0063 252 GLU B OE1 +3891 O OE2 . GLU C 255 ? 1.0002 0.2928 0.6352 -0.1253 0.0122 -0.0076 252 GLU B OE2 +3892 N N . THR C 256 ? 0.6130 0.1156 0.3432 -0.1195 0.0120 0.0008 253 THR B N +3893 C CA . THR C 256 ? 0.5922 0.1216 0.3322 -0.1376 0.0114 0.0047 253 THR B CA +3894 C C . THR C 256 ? 0.5677 0.1365 0.3255 -0.1399 0.0106 -0.0024 253 THR B C +3895 O O . THR C 256 ? 0.5740 0.1573 0.3368 -0.1568 0.0095 -0.0037 253 THR B O +3896 C CB . THR C 256 ? 0.5899 0.1337 0.3354 -0.1330 0.0122 0.0166 253 THR B CB +3897 O OG1 . THR C 256 ? 0.5997 0.1056 0.3275 -0.1288 0.0121 0.0242 253 THR B OG1 +3898 C CG2 . THR C 256 ? 0.5457 0.1140 0.2989 -0.1513 0.0133 0.0214 253 THR B CG2 +3899 N N . ALA C 257 ? 0.5603 0.1473 0.3285 -0.1229 0.0112 -0.0059 254 ALA B N +3900 C CA . ALA C 257 ? 0.5318 0.1498 0.3138 -0.1223 0.0106 -0.0129 254 ALA B CA +3901 C C . ALA C 257 ? 0.5626 0.1723 0.3368 -0.1348 0.0085 -0.0220 254 ALA B C +3902 O O . ALA C 257 ? 0.5323 0.1675 0.3166 -0.1463 0.0062 -0.0238 254 ALA B O +3903 C CB . ALA C 257 ? 0.5278 0.1529 0.3160 -0.1023 0.0123 -0.0156 254 ALA B CB +3904 N N . PHE C 258 ? 0.5907 0.1644 0.3462 -0.1319 0.0091 -0.0279 255 PHE B N +3905 C CA . PHE C 258 ? 0.6248 0.1851 0.3679 -0.1426 0.0065 -0.0381 255 PHE B CA +3906 C C . PHE C 258 ? 0.6291 0.1908 0.3718 -0.1662 0.0024 -0.0365 255 PHE B C +3907 O O . PHE C 258 ? 0.6375 0.2103 0.3807 -0.1785 -0.0019 -0.0427 255 PHE B O +3908 C CB . PHE C 258 ? 0.6600 0.1737 0.3793 -0.1363 0.0083 -0.0442 255 PHE B CB +3909 C CG . PHE C 258 ? 0.6772 0.1900 0.3938 -0.1166 0.0124 -0.0511 255 PHE B CG +3910 C CD1 . PHE C 258 ? 0.7064 0.2126 0.4259 -0.0960 0.0171 -0.0470 255 PHE B CD1 +3911 C CD2 . PHE C 258 ? 0.6781 0.2005 0.3906 -0.1185 0.0116 -0.0608 255 PHE B CD2 +3912 C CE1 . PHE C 258 ? 0.6855 0.1957 0.4056 -0.0779 0.0220 -0.0527 255 PHE B CE1 +3913 C CE2 . PHE C 258 ? 0.6434 0.1665 0.3530 -0.1009 0.0168 -0.0664 255 PHE B CE2 +3914 C CZ . PHE C 258 ? 0.6692 0.1869 0.3836 -0.0807 0.0226 -0.0624 255 PHE B CZ +3915 N N . LYS C 259 ? 0.6412 0.1920 0.3826 -0.1728 0.0035 -0.0273 256 LYS B N +3916 C CA . LYS C 259 ? 0.6290 0.1805 0.3709 -0.1962 0.0009 -0.0238 256 LYS B CA +3917 C C . LYS C 259 ? 0.5862 0.1868 0.3522 -0.2025 0.0004 -0.0200 256 LYS B C +3918 O O . LYS C 259 ? 0.5768 0.1947 0.3499 -0.2187 -0.0034 -0.0227 256 LYS B O +3919 C CB . LYS C 259 ? 0.6555 0.1807 0.3878 -0.1997 0.0037 -0.0136 256 LYS B CB +3920 C CG . LYS C 259 ? 0.6685 0.1917 0.4003 -0.2255 0.0022 -0.0089 256 LYS B CG +3921 C CD . LYS C 259 ? 0.7659 0.2582 0.4845 -0.2279 0.0055 0.0024 256 LYS B CD +3922 C CE . LYS C 259 ? 0.7335 0.2467 0.4616 -0.2121 0.0097 0.0124 256 LYS B CE +3923 N NZ . LYS C 259 ? 0.7412 0.2220 0.4533 -0.2135 0.0122 0.0242 256 LYS B NZ +3924 N N . LYS C 260 ? 0.5666 0.1905 0.3456 -0.1889 0.0038 -0.0140 257 LYS B N +3925 C CA . LYS C 260 ? 0.5458 0.2132 0.3462 -0.1925 0.0042 -0.0107 257 LYS B CA +3926 C C . LYS C 260 ? 0.5205 0.2118 0.3309 -0.1889 0.0006 -0.0189 257 LYS B C +3927 O O . LYS C 260 ? 0.4999 0.2218 0.3252 -0.1984 -0.0018 -0.0190 257 LYS B O +3928 C CB . LYS C 260 ? 0.5330 0.2135 0.3406 -0.1784 0.0084 -0.0032 257 LYS B CB +3929 C CG . LYS C 260 ? 0.5656 0.2236 0.3614 -0.1839 0.0114 0.0063 257 LYS B CG +3930 C CD . LYS C 260 ? 0.5524 0.2368 0.3594 -0.1983 0.0142 0.0126 257 LYS B CD +3931 C CE . LYS C 260 ? 0.5842 0.2578 0.3867 -0.2198 0.0134 0.0136 257 LYS B CE +3932 N NZ . LYS C 260 ? 0.5287 0.2354 0.3462 -0.2331 0.0175 0.0200 257 LYS B NZ +3933 N N . ALA C 261 ? 0.5298 0.2083 0.3323 -0.1747 0.0004 -0.0249 258 ALA B N +3934 C CA . ALA C 261 ? 0.5011 0.2002 0.3102 -0.1703 -0.0025 -0.0317 258 ALA B CA +3935 C C . ALA C 261 ? 0.5266 0.2244 0.3305 -0.1883 -0.0086 -0.0373 258 ALA B C +3936 O O . ALA C 261 ? 0.5120 0.2383 0.3277 -0.1929 -0.0129 -0.0390 258 ALA B O +3937 C CB . ALA C 261 ? 0.4964 0.1789 0.2951 -0.1540 -0.0003 -0.0368 258 ALA B CB +3938 N N . GLU C 262 ? 0.5585 0.2225 0.3445 -0.1990 -0.0099 -0.0400 259 GLU B N +3939 C CA . GLU C 262 ? 0.5928 0.2533 0.3722 -0.2174 -0.0169 -0.0463 259 GLU B CA +3940 C C . GLU C 262 ? 0.5716 0.2645 0.3709 -0.2342 -0.0198 -0.0405 259 GLU B C +3941 O O . GLU C 262 ? 0.5816 0.2943 0.3872 -0.2447 -0.0267 -0.0443 259 GLU B O +3942 C CB . GLU C 262 ? 0.6446 0.2570 0.3981 -0.2258 -0.0180 -0.0517 259 GLU B CB +3943 C CG . GLU C 262 ? 0.7607 0.3647 0.5023 -0.2446 -0.0270 -0.0614 259 GLU B CG +3944 C CD . GLU C 262 ? 0.8220 0.4540 0.5681 -0.2401 -0.0323 -0.0679 259 GLU B CD +3945 O OE1 . GLU C 262 ? 0.8129 0.4707 0.5694 -0.2560 -0.0404 -0.0685 259 GLU B OE1 +3946 O OE2 . GLU C 262 ? 0.8249 0.4545 0.5648 -0.2209 -0.0284 -0.0714 259 GLU B OE2 +3947 N N . GLU C 263 ? 0.5513 0.2493 0.3595 -0.2372 -0.0147 -0.0311 260 GLU B N +3948 C CA . GLU C 263 ? 0.5319 0.2637 0.3607 -0.2521 -0.0152 -0.0248 260 GLU B CA +3949 C C . GLU C 263 ? 0.4905 0.2672 0.3417 -0.2421 -0.0162 -0.0245 260 GLU B C +3950 O O . GLU C 263 ? 0.4884 0.2967 0.3566 -0.2527 -0.0202 -0.0238 260 GLU B O +3951 C CB . GLU C 263 ? 0.5437 0.2709 0.3742 -0.2530 -0.0075 -0.0146 260 GLU B CB +3952 C CG . GLU C 263 ? 0.6092 0.2915 0.4181 -0.2647 -0.0065 -0.0124 260 GLU B CG +3953 C CD . GLU C 263 ? 0.6148 0.2935 0.4237 -0.2643 0.0011 -0.0008 260 GLU B CD +3954 O OE1 . GLU C 263 ? 0.6264 0.3295 0.4467 -0.2507 0.0056 0.0035 260 GLU B OE1 +3955 O OE2 . GLU C 263 ? 0.7212 0.3707 0.5167 -0.2774 0.0025 0.0041 260 GLU B OE2 +3956 N N . ILE C 264 ? 0.4461 0.2244 0.2974 -0.2214 -0.0127 -0.0248 261 ILE B N +3957 C CA . ILE C 264 ? 0.4079 0.2219 0.2775 -0.2105 -0.0134 -0.0245 261 ILE B CA +3958 C C . ILE C 264 ? 0.4130 0.2345 0.2808 -0.2113 -0.0212 -0.0314 261 ILE B C +3959 O O . ILE C 264 ? 0.4032 0.2585 0.2885 -0.2128 -0.0252 -0.0304 261 ILE B O +3960 C CB . ILE C 264 ? 0.3769 0.1881 0.2465 -0.1904 -0.0076 -0.0223 261 ILE B CB +3961 C CG1 . ILE C 264 ? 0.3978 0.2069 0.2694 -0.1913 -0.0012 -0.0147 261 ILE B CG1 +3962 C CG2 . ILE C 264 ? 0.3444 0.1854 0.2293 -0.1794 -0.0090 -0.0229 261 ILE B CG2 +3963 C CD1 . ILE C 264 ? 0.4389 0.2594 0.3174 -0.1760 0.0030 -0.0116 261 ILE B CD1 +3964 N N . ARG C 265 ? 0.4252 0.2158 0.2713 -0.2095 -0.0232 -0.0383 262 ARG B N +3965 C CA . ARG C 265 ? 0.4438 0.2383 0.2831 -0.2111 -0.0308 -0.0454 262 ARG B CA +3966 C C . ARG C 265 ? 0.4671 0.2818 0.3154 -0.2304 -0.0395 -0.0459 262 ARG B C +3967 O O . ARG C 265 ? 0.4653 0.3074 0.3237 -0.2300 -0.0461 -0.0465 262 ARG B O +3968 C CB . ARG C 265 ? 0.4795 0.2337 0.2908 -0.2091 -0.0306 -0.0535 262 ARG B CB +3969 C CG . ARG C 265 ? 0.5153 0.2681 0.3134 -0.2046 -0.0354 -0.0610 262 ARG B CG +3970 C CD . ARG C 265 ? 0.6005 0.3303 0.3851 -0.1855 -0.0271 -0.0634 262 ARG B CD +3971 N NE . ARG C 265 ? 0.6213 0.3152 0.3918 -0.1870 -0.0227 -0.0650 262 ARG B NE +3972 C CZ . ARG C 265 ? 0.5766 0.2555 0.3459 -0.1729 -0.0147 -0.0620 262 ARG B CZ +3973 N NH1 . ARG C 265 ? 0.4978 0.1937 0.2792 -0.1563 -0.0096 -0.0578 262 ARG B NH1 +3974 N NH2 . ARG C 265 ? 0.6201 0.2658 0.3760 -0.1763 -0.0126 -0.0628 262 ARG B NH2 +3975 N N . LYS C 266 ? 0.4921 0.2942 0.3376 -0.2478 -0.0402 -0.0451 263 LYS B N +3976 C CA . LYS C 266 ? 0.5036 0.3301 0.3625 -0.2677 -0.0482 -0.0443 263 LYS B CA +3977 C C . LYS C 266 ? 0.4733 0.3506 0.3641 -0.2641 -0.0482 -0.0372 263 LYS B C +3978 O O . LYS C 266 ? 0.4574 0.3625 0.3602 -0.2714 -0.0572 -0.0380 263 LYS B O +3979 C CB . LYS C 266 ? 0.5554 0.3624 0.4094 -0.2874 -0.0471 -0.0424 263 LYS B CB +3980 C CG . LYS C 266 ? 0.6181 0.3744 0.4407 -0.2927 -0.0489 -0.0504 263 LYS B CG +3981 C CD . LYS C 266 ? 0.7006 0.4388 0.5195 -0.3166 -0.0498 -0.0480 263 LYS B CD +3982 C CE . LYS C 266 ? 0.7778 0.4578 0.5642 -0.3178 -0.0485 -0.0543 263 LYS B CE +3983 N NZ . LYS C 266 ? 0.8246 0.4838 0.5886 -0.3157 -0.0558 -0.0671 263 LYS B NZ +3984 N N . LEU C 267 ? 0.4424 0.3309 0.3456 -0.2520 -0.0387 -0.0305 264 LEU B N +3985 C CA . LEU C 267 ? 0.4156 0.3483 0.3468 -0.2461 -0.0373 -0.0247 264 LEU B CA +3986 C C . LEU C 267 ? 0.3865 0.3349 0.3218 -0.2307 -0.0420 -0.0268 264 LEU B C +3987 O O . LEU C 267 ? 0.3626 0.3458 0.3174 -0.2314 -0.0474 -0.0247 264 LEU B O +3988 C CB . LEU C 267 ? 0.3951 0.3308 0.3335 -0.2360 -0.0258 -0.0185 264 LEU B CB +3989 C CG . LEU C 267 ? 0.4081 0.3341 0.3447 -0.2514 -0.0204 -0.0139 264 LEU B CG +3990 C CD1 . LEU C 267 ? 0.3729 0.2924 0.3077 -0.2401 -0.0093 -0.0083 264 LEU B CD1 +3991 C CD2 . LEU C 267 ? 0.4213 0.3832 0.3807 -0.2695 -0.0232 -0.0103 264 LEU B CD2 +3992 N N . ILE C 268 ? 0.3834 0.3066 0.3012 -0.2166 -0.0395 -0.0301 265 ILE B N +3993 C CA . ILE C 268 ? 0.3795 0.3103 0.2956 -0.2040 -0.0437 -0.0321 265 ILE B CA +3994 C C . ILE C 268 ? 0.4069 0.3458 0.3184 -0.2143 -0.0557 -0.0361 265 ILE B C +3995 O O . ILE C 268 ? 0.4033 0.3700 0.3281 -0.2095 -0.0614 -0.0336 265 ILE B O +3996 C CB . ILE C 268 ? 0.3896 0.2900 0.2856 -0.1902 -0.0386 -0.0353 265 ILE B CB +3997 C CG1 . ILE C 268 ? 0.3363 0.2337 0.2391 -0.1783 -0.0287 -0.0308 265 ILE B CG1 +3998 C CG2 . ILE C 268 ? 0.3651 0.2730 0.2573 -0.1804 -0.0433 -0.0368 265 ILE B CG2 +3999 C CD1 . ILE C 268 ? 0.3842 0.2505 0.2684 -0.1668 -0.0233 -0.0336 265 ILE B CD1 +4000 N N . LEU C 269 ? 0.4362 0.3499 0.3278 -0.2282 -0.0602 -0.0424 266 LEU B N +4001 C CA . LEU C 269 ? 0.4696 0.3883 0.3525 -0.2378 -0.0726 -0.0473 266 LEU B CA +4002 C C . LEU C 269 ? 0.4616 0.4223 0.3719 -0.2493 -0.0806 -0.0425 266 LEU B C +4003 O O . LEU C 269 ? 0.4551 0.4388 0.3710 -0.2486 -0.0906 -0.0422 266 LEU B O +4004 C CB . LEU C 269 ? 0.5078 0.3890 0.3632 -0.2523 -0.0760 -0.0561 266 LEU B CB +4005 C CG . LEU C 269 ? 0.5561 0.4022 0.3793 -0.2439 -0.0752 -0.0644 266 LEU B CG +4006 C CD1 . LEU C 269 ? 0.5662 0.4277 0.3913 -0.2255 -0.0742 -0.0619 266 LEU B CD1 +4007 C CD2 . LEU C 269 ? 0.5895 0.3971 0.3973 -0.2385 -0.0643 -0.0668 266 LEU B CD2 +4008 N N . GLU C 270 ? 0.4582 0.4297 0.3857 -0.2589 -0.0755 -0.0380 267 GLU B N +4009 C CA . GLU C 270 ? 0.4529 0.4666 0.4098 -0.2708 -0.0805 -0.0328 267 GLU B CA +4010 C C . GLU C 270 ? 0.3977 0.4495 0.3786 -0.2532 -0.0803 -0.0268 267 GLU B C +4011 O O . GLU C 270 ? 0.3904 0.4748 0.3873 -0.2557 -0.0904 -0.0249 267 GLU B O +4012 C CB . GLU C 270 ? 0.4527 0.4645 0.4191 -0.2808 -0.0707 -0.0284 267 GLU B CB +4013 C CG . GLU C 270 ? 0.4923 0.5458 0.4892 -0.2959 -0.0728 -0.0226 267 GLU B CG +4014 C CD . GLU C 270 ? 0.5117 0.5528 0.5088 -0.3129 -0.0645 -0.0192 267 GLU B CD +4015 O OE1 . GLU C 270 ? 0.5556 0.6249 0.5731 -0.3317 -0.0678 -0.0157 267 GLU B OE1 +4016 O OE2 . GLU C 270 ? 0.5459 0.5501 0.5234 -0.3080 -0.0550 -0.0194 267 GLU B OE2 +4017 N N . ALA C 271 ? 0.3657 0.4116 0.3481 -0.2350 -0.0694 -0.0240 268 ALA B N +4018 C CA . ALA C 271 ? 0.3330 0.4079 0.3351 -0.2168 -0.0681 -0.0189 268 ALA B CA +4019 C C . ALA C 271 ? 0.3307 0.4067 0.3236 -0.2094 -0.0784 -0.0205 268 ALA B C +4020 O O . ALA C 271 ? 0.3234 0.4311 0.3346 -0.2035 -0.0850 -0.0164 268 ALA B O +4021 C CB . ALA C 271 ? 0.3065 0.3663 0.3052 -0.2002 -0.0556 -0.0173 268 ALA B CB +4022 N N . VAL C 272 ? 0.3546 0.3955 0.3185 -0.2088 -0.0793 -0.0262 269 VAL B N +4023 C CA . VAL C 272 ? 0.3590 0.3960 0.3084 -0.2013 -0.0874 -0.0276 269 VAL B CA +4024 C C . VAL C 272 ? 0.3857 0.4461 0.3403 -0.2147 -0.1027 -0.0282 269 VAL B C +4025 O O . VAL C 272 ? 0.3910 0.4760 0.3557 -0.2072 -0.1108 -0.0238 269 VAL B O +4026 C CB . VAL C 272 ? 0.3708 0.3668 0.2877 -0.1998 -0.0840 -0.0342 269 VAL B CB +4027 C CG1 . VAL C 272 ? 0.3957 0.3880 0.2932 -0.1984 -0.0941 -0.0369 269 VAL B CG1 +4028 C CG2 . VAL C 272 ? 0.3140 0.2941 0.2293 -0.1829 -0.0708 -0.0321 269 VAL B CG2 +4029 N N . GLU C 273 ? 0.4127 0.4653 0.3611 -0.2350 -0.1071 -0.0331 270 GLU B N +4030 C CA . GLU C 273 ? 0.4414 0.5168 0.3962 -0.2510 -0.1223 -0.0341 270 GLU B CA +4031 C C . GLU C 273 ? 0.4315 0.5573 0.4249 -0.2511 -0.1264 -0.0260 270 GLU B C +4032 O O . GLU C 273 ? 0.4260 0.5790 0.4282 -0.2545 -0.1404 -0.0241 270 GLU B O +4033 C CB . GLU C 273 ? 0.4788 0.5315 0.4197 -0.2739 -0.1245 -0.0411 270 GLU B CB +4034 C CG . GLU C 273 ? 0.5397 0.5472 0.4402 -0.2749 -0.1259 -0.0507 270 GLU B CG +4035 C CD . GLU C 273 ? 0.5969 0.6106 0.4827 -0.2687 -0.1376 -0.0524 270 GLU B CD +4036 O OE1 . GLU C 273 ? 0.6101 0.6416 0.4973 -0.2835 -0.1531 -0.0543 270 GLU B OE1 +4037 O OE2 . GLU C 273 ? 0.5967 0.5988 0.4704 -0.2496 -0.1315 -0.0510 270 GLU B OE2 +4038 N N . LYS C 274 ? 0.4302 0.5695 0.4462 -0.2471 -0.1144 -0.0212 271 LYS B N +4039 C CA . LYS C 274 ? 0.4346 0.6240 0.4891 -0.2453 -0.1161 -0.0136 271 LYS B CA +4040 C C . LYS C 274 ? 0.4147 0.6262 0.4799 -0.2244 -0.1212 -0.0084 271 LYS B C +4041 O O . LYS C 274 ? 0.4089 0.6612 0.4988 -0.2251 -0.1313 -0.0037 271 LYS B O +4042 C CB . LYS C 274 ? 0.4106 0.6082 0.4838 -0.2428 -0.1002 -0.0098 271 LYS B CB +4043 C CG . LYS C 274 ? 0.4233 0.6741 0.5365 -0.2408 -0.1002 -0.0027 271 LYS B CG +4044 C CD . LYS C 274 ? 0.4230 0.6805 0.5509 -0.2340 -0.0828 0.0008 271 LYS B CD +4045 C CE . LYS C 274 ? 0.4346 0.7474 0.6031 -0.2349 -0.0815 0.0073 271 LYS B CE +4046 N NZ . LYS C 274 ? 0.4196 0.7396 0.6001 -0.2313 -0.0636 0.0103 271 LYS B NZ +4047 N N . ALA C 275 ? 0.4014 0.5866 0.4488 -0.2064 -0.1148 -0.0088 272 ALA B N +4048 C CA . ALA C 275 ? 0.4047 0.6061 0.4612 -0.1858 -0.1182 -0.0028 272 ALA B CA +4049 C C . ALA C 275 ? 0.4297 0.6388 0.4759 -0.1881 -0.1355 -0.0021 272 ALA B C +4050 O O . ALA C 275 ? 0.4339 0.6640 0.4919 -0.1740 -0.1417 0.0044 272 ALA B O +4051 C CB . ALA C 275 ? 0.3851 0.5562 0.4261 -0.1677 -0.1068 -0.0028 272 ALA B CB +4052 N N . LYS C 276 ? 0.4712 0.6605 0.4929 -0.2052 -0.1431 -0.0090 273 LYS B N +4053 C CA . LYS C 276 ? 0.5194 0.7180 0.5296 -0.2120 -0.1613 -0.0095 273 LYS B CA +4054 C C . LYS C 276 ? 0.5351 0.7778 0.5735 -0.2268 -0.1748 -0.0070 273 LYS B C +4055 O O . LYS C 276 ? 0.5463 0.8043 0.5801 -0.2315 -0.1920 -0.0060 273 LYS B O +4056 C CB . LYS C 276 ? 0.5318 0.6896 0.5017 -0.2248 -0.1640 -0.0194 273 LYS B CB +4057 C CG . LYS C 276 ? 0.5040 0.6209 0.4483 -0.2122 -0.1501 -0.0223 273 LYS B CG +4058 C CD . LYS C 276 ? 0.5171 0.5949 0.4249 -0.2243 -0.1504 -0.0328 273 LYS B CD +4059 C CE . LYS C 276 ? 0.5143 0.5578 0.4008 -0.2094 -0.1365 -0.0344 273 LYS B CE +4060 N NZ . LYS C 276 ? 0.5681 0.5711 0.4223 -0.2179 -0.1321 -0.0449 273 LYS B NZ +4061 N N . GLN C 277 ? 0.5461 0.8107 0.6135 -0.2346 -0.1675 -0.0054 274 GLN B N +4062 C CA . GLN C 277 ? 0.5656 0.8753 0.6630 -0.2516 -0.1794 -0.0028 274 GLN B CA +4063 C C . GLN C 277 ? 0.5661 0.9215 0.6900 -0.2387 -0.1918 0.0059 274 GLN B C +4064 O O . GLN C 277 ? 0.5550 0.9256 0.6983 -0.2169 -0.1835 0.0126 274 GLN B O +4065 C CB . GLN C 277 ? 0.5686 0.8967 0.6947 -0.2600 -0.1664 -0.0009 274 GLN B CB +4066 C CG . GLN C 277 ? 0.6371 0.9561 0.7579 -0.2897 -0.1688 -0.0066 274 GLN B CG +4067 C CD . GLN C 277 ? 0.7276 0.9869 0.8078 -0.2954 -0.1608 -0.0153 274 GLN B CD +4068 O OE1 . GLN C 277 ? 0.7458 0.9868 0.8250 -0.2996 -0.1462 -0.0161 274 GLN B OE1 +4069 N NE2 . GLN C 277 ? 0.7558 0.9846 0.8015 -0.2943 -0.1700 -0.0216 274 GLN B NE2 +4070 C C1 . MPD D . ? 0.6240 0.7307 0.6710 0.1206 0.0237 0.0947 250 MPD A C1 +4071 C C2 . MPD D . ? 0.6205 0.7430 0.6781 0.1067 0.0201 0.0802 250 MPD A C2 +4072 O O2 . MPD D . ? 0.6447 0.7690 0.6762 0.1042 0.0160 0.0782 250 MPD A O2 +4073 C CM . MPD D . ? 0.5351 0.6846 0.6124 0.1054 0.0073 0.0719 250 MPD A CM +4074 C C3 . MPD D . ? 0.6083 0.7169 0.6811 0.0966 0.0334 0.0762 250 MPD A C3 +4075 C C4 . MPD D . ? 0.6471 0.7437 0.7020 0.0905 0.0420 0.0755 250 MPD A C4 +4076 O O4 . MPD D . ? 0.6444 0.7554 0.6900 0.0843 0.0329 0.0660 250 MPD A O4 +4077 C C5 . MPD D . ? 0.6395 0.7229 0.7125 0.0823 0.0555 0.0732 250 MPD A C5 +4078 C C1 . MPD E . ? 0.5866 0.7731 0.7152 -0.0135 0.0288 -0.0127 283 MPD A C1 +4079 C C2 . MPD E . ? 0.6060 0.7711 0.7163 -0.0318 0.0240 -0.0116 283 MPD A C2 +4080 O O2 . MPD E . ? 0.5766 0.7588 0.6977 -0.0428 0.0147 -0.0066 283 MPD A O2 +4081 C CM . MPD E . ? 0.5836 0.7125 0.6749 -0.0276 0.0178 -0.0134 283 MPD A CM +4082 C C3 . MPD E . ? 0.5905 0.7503 0.6888 -0.0422 0.0338 -0.0136 283 MPD A C3 +4083 C C4 . MPD E . ? 0.6289 0.8205 0.7412 -0.0516 0.0422 -0.0110 283 MPD A C4 +4084 O O4 . MPD E . ? 0.6072 0.7940 0.7084 -0.0497 0.0546 -0.0141 283 MPD A O4 +4085 C C5 . MPD E . ? 0.6348 0.8684 0.7774 -0.0457 0.0428 -0.0080 283 MPD A C5 +4086 C C1 . MPD F . ? 0.8116 0.5810 0.5343 -0.1752 -0.0522 -0.0830 280 MPD B C1 +4087 C C2 . MPD F . ? 0.8552 0.6122 0.5620 -0.1942 -0.0634 -0.0914 280 MPD B C2 +4088 O O2 . MPD F . ? 0.9012 0.6267 0.6001 -0.1982 -0.0578 -0.0966 280 MPD B O2 +4089 C CM . MPD F . ? 0.8925 0.6306 0.5639 -0.1957 -0.0673 -0.1014 280 MPD B CM +4090 C C3 . MPD F . ? 0.8451 0.6347 0.5775 -0.2078 -0.0747 -0.0852 280 MPD B C3 +4091 C C4 . MPD F . ? 0.8402 0.6641 0.5816 -0.2096 -0.0862 -0.0803 280 MPD B C4 +4092 O O4 . MPD F . ? 0.8282 0.6848 0.6044 -0.2117 -0.0883 -0.0710 280 MPD B O4 +4093 C C5 . MPD F . ? 0.8386 0.6694 0.5715 -0.1937 -0.0832 -0.0768 280 MPD B C5 +4094 C C1 . MPD G . ? 1.0289 0.4937 0.6989 -0.0712 -0.0042 0.1075 281 MPD B C1 +4095 C C2 . MPD G . ? 1.0013 0.4913 0.6913 -0.0789 0.0000 0.0920 281 MPD B C2 +4096 O O2 . MPD G . ? 0.9919 0.4495 0.6740 -0.0879 0.0034 0.0874 281 MPD B O2 +4097 C CM . MPD G . ? 0.9293 0.4410 0.6391 -0.0603 -0.0034 0.0828 281 MPD B CM +4098 C C3 . MPD G . ? 0.9834 0.5074 0.6801 -0.0954 0.0042 0.0904 281 MPD B C3 +4099 C C4 . MPD G . ? 1.0428 0.5531 0.7320 -0.1183 0.0104 0.0909 281 MPD B C4 +4100 O O4 . MPD G . ? 1.0100 0.5572 0.7155 -0.1301 0.0145 0.0832 281 MPD B O4 +4101 C C5 . MPD G . ? 1.0836 0.5675 0.7494 -0.1284 0.0123 0.1062 281 MPD B C5 +4102 C C1 . MPD H . ? 1.0784 0.4414 0.7338 -0.2190 -0.0001 -0.0240 282 MPD B C1 +4103 C C2 . MPD H . ? 1.0753 0.4503 0.7307 -0.2293 -0.0050 -0.0379 282 MPD B C2 +4104 O O2 . MPD H . ? 1.1192 0.4564 0.7527 -0.2158 -0.0046 -0.0501 282 MPD B O2 +4105 C CM . MPD H . ? 0.9999 0.4301 0.6792 -0.2208 -0.0050 -0.0399 282 MPD B CM +4106 C C3 . MPD H . ? 1.0844 0.4503 0.7354 -0.2606 -0.0104 -0.0385 282 MPD B C3 +4107 C C4 . MPD H . ? 1.0501 0.4349 0.7152 -0.2774 -0.0088 -0.0239 282 MPD B C4 +4108 O O4 . MPD H . ? 1.0165 0.4521 0.7066 -0.2667 -0.0052 -0.0168 282 MPD B O4 +4109 C C5 . MPD H . ? 1.0345 0.4298 0.7045 -0.3080 -0.0148 -0.0266 282 MPD B C5 +4110 O O . HOH I . ? 0.3370 0.4818 0.4194 -0.0204 -0.0443 0.0120 405 HOH C O +4111 O O . HOH I . ? 0.1088 0.1953 0.2821 0.0035 0.0099 0.0228 406 HOH C O +4112 O O . HOH I . ? 0.5410 0.5843 0.7991 0.0132 0.0375 0.0336 407 HOH C O +4113 O O . HOH I . ? 0.4122 0.5096 0.5675 0.0075 0.0060 0.0291 408 HOH C O +4115 O O . HOH J . ? 0.1177 0.2189 0.2517 -0.0267 -0.0069 -0.0010 284 HOH A O +4116 O O . HOH J . ? 0.2530 0.3552 0.3647 -0.0387 -0.0060 -0.0172 285 HOH A O +4117 O O . HOH J . ? 0.0698 0.2377 0.2878 0.0324 0.0039 -0.0225 286 HOH A O +4118 O O . HOH J . ? 0.1364 0.2541 0.3622 0.0333 -0.0066 -0.0307 287 HOH A O +4119 O O . HOH J . ? 0.2992 0.3647 0.4919 0.0001 0.0171 0.0192 288 HOH A O +4120 O O . HOH J . ? 0.1585 0.2457 0.2496 -0.0463 -0.0050 -0.0177 289 HOH A O +4121 O O . HOH J . ? 0.3676 0.3713 0.3720 0.0611 -0.0385 -0.0940 290 HOH A O +4122 O O . HOH J . ? 0.1361 0.4229 0.3842 -0.0049 -0.0322 0.0081 291 HOH A O +4123 O O . HOH J . ? 0.2100 0.3215 0.4102 0.0312 -0.0088 -0.0421 292 HOH A O +4124 O O . HOH J . ? 0.4114 0.5239 0.5574 -0.0124 -0.0052 0.0109 293 HOH A O +4125 O O . HOH J . ? 0.2581 0.4768 0.4417 0.0502 -0.0473 0.0430 294 HOH A O +4126 O O . HOH J . ? 0.2184 0.4316 0.4589 0.0982 0.0459 -0.0450 295 HOH A O +4127 O O . HOH J . ? 0.2374 0.3113 0.3317 -0.0454 -0.0089 -0.0074 296 HOH A O +4128 O O . HOH J . ? 0.1440 0.4117 0.3701 0.0016 -0.0409 0.0131 297 HOH A O +4129 O O . HOH J . ? 0.2621 0.4579 0.4709 0.1189 -0.0389 0.0803 298 HOH A O +4130 O O . HOH J . ? 0.3464 0.5386 0.4514 0.0026 0.1030 -0.0092 299 HOH A O +4131 O O . HOH J . ? 0.1767 0.4564 0.4155 0.0595 0.0826 -0.0242 300 HOH A O +4132 O O . HOH J . ? 0.3124 0.4104 0.4720 -0.0168 -0.0084 -0.0132 301 HOH A O +4133 O O . HOH J . ? 0.2427 0.4465 0.4783 0.1346 -0.0376 0.0828 302 HOH A O +4134 O O . HOH J . ? 0.1357 0.3238 0.4484 0.1556 -0.0108 0.0678 303 HOH A O +4135 O O . HOH J . ? 0.2666 0.3202 0.5227 0.0028 0.0142 0.0071 304 HOH A O +4136 O O . HOH J . ? 0.3915 0.6560 0.5819 -0.0398 -0.0746 -0.0012 305 HOH A O +4137 O O . HOH J . ? 0.3096 0.4686 0.4847 0.0939 -0.0239 0.0769 306 HOH A O +4138 O O . HOH J . ? 0.2749 0.5759 0.4867 -0.0272 -0.1020 -0.0009 307 HOH A O +4139 O O . HOH J . ? 0.3155 0.3789 0.5663 0.0254 0.0262 0.0342 308 HOH A O +4140 O O . HOH J . ? 0.2738 0.5957 0.4990 0.0007 -0.1125 0.0084 309 HOH A O +4141 O O . HOH J . ? 0.1919 0.4966 0.4213 -0.0519 -0.0916 -0.0081 310 HOH A O +4142 O O . HOH J . ? 0.3580 0.4453 0.5678 0.1590 0.0072 0.1249 311 HOH A O +4143 O O . HOH J . ? 0.3513 0.6554 0.5375 0.0296 -0.1288 0.0190 312 HOH A O +4144 O O . HOH J . ? 0.2378 0.6938 0.6691 0.0137 0.0050 0.0070 313 HOH A O +4145 O O . HOH J . ? 0.2050 0.4435 0.4171 0.0105 -0.0324 0.0167 314 HOH A O +4146 O O . HOH J . ? 0.2184 0.3073 0.3689 0.0061 -0.0159 -0.0422 315 HOH A O +4147 O O . HOH J . ? 0.3463 0.4208 0.3312 -0.0080 0.0651 -0.0144 316 HOH A O +4148 O O . HOH J . ? 0.3667 0.4534 0.5290 -0.0131 -0.0125 -0.0220 317 HOH A O +4149 O O . HOH J . ? 0.3573 0.3961 0.3372 -0.0241 -0.0209 0.0064 318 HOH A O +4150 O O . HOH J . ? 0.3742 0.5613 0.5931 0.0329 -0.0125 0.0220 319 HOH A O +4151 O O . HOH J . ? 0.4215 0.4902 0.5573 0.0212 -0.0247 -0.0597 320 HOH A O +4152 O O . HOH J . ? 0.3072 0.5741 0.6178 0.1615 -0.0457 0.0736 321 HOH A O +4153 O O . HOH J . ? 0.4274 0.6727 0.6216 -0.0856 -0.0535 -0.0123 322 HOH A O +4154 O O . HOH J . ? 0.4867 0.5130 0.4541 -0.0081 0.0189 -0.0274 323 HOH A O +4155 O O . HOH J . ? 0.2669 0.6585 0.6551 0.0733 0.0099 0.0075 324 HOH A O +4156 O O . HOH J . ? 0.4016 0.4729 0.5520 0.0475 -0.0214 -0.0740 325 HOH A O +4157 O O . HOH J . ? 0.3225 0.5951 0.5538 -0.0226 -0.0291 0.0036 326 HOH A O +4158 O O . HOH J . ? 0.4858 0.5645 0.5532 -0.0132 -0.0066 0.0203 327 HOH A O +4159 O O . HOH J . ? 0.4262 0.4382 0.3962 -0.0124 0.0044 -0.0293 328 HOH A O +4160 O O . HOH J . ? 0.4781 0.5387 0.7015 -0.0035 0.0068 0.0013 329 HOH A O +4161 O O . HOH J . ? 0.2693 0.5423 0.5182 -0.1035 0.0684 0.0113 330 HOH A O +4162 O O . HOH J . ? 0.2960 0.3688 0.4051 0.0397 -0.0143 -0.0687 331 HOH A O +4163 O O . HOH J . ? 0.2934 0.5127 0.4272 0.0919 -0.0830 0.0654 332 HOH A O +4164 O O . HOH J . ? 0.0883 0.5300 0.5062 -0.0403 0.0159 0.0045 333 HOH A O +4165 O O . HOH J . ? 0.3514 0.4720 0.4247 -0.0737 0.0546 0.0022 334 HOH A O +4166 O O . HOH J . ? 0.3510 0.5911 0.4964 -0.0260 -0.0917 0.0016 335 HOH A O +4167 O O . HOH J . ? 0.5491 0.5728 0.5870 -0.0183 0.0135 0.0154 336 HOH A O +4168 O O . HOH J . ? 0.2218 0.6829 0.6015 0.0548 -0.1420 0.0186 337 HOH A O +4169 O O . HOH J . ? 0.4976 0.5088 0.5727 0.0157 -0.0535 -0.0687 338 HOH A O +4170 O O . HOH J . ? 0.3473 0.6916 0.6794 0.1024 0.0861 -0.0211 339 HOH A O +4171 O O . HOH J . ? 0.4441 0.6775 0.7754 0.1660 -0.0216 0.0653 340 HOH A O +4172 O O . HOH J . ? 0.3248 0.6294 0.5811 -0.0848 -0.0594 -0.0117 341 HOH A O +4173 O O . HOH J . ? 0.5436 0.5599 0.5136 -0.0413 0.0251 -0.0108 342 HOH A O +4174 O O . HOH J . ? 0.4121 0.5776 0.5276 -0.0846 0.0969 0.0175 343 HOH A O +4175 O O . HOH J . ? 0.6452 0.6531 0.6427 -0.1192 0.0738 0.0250 344 HOH A O +4176 O O . HOH J . ? 0.3058 0.7879 0.7333 0.0299 -0.1023 0.0120 345 HOH A O +4177 O O . HOH J . ? 0.2220 0.5805 0.5592 -0.0875 0.0376 0.0050 346 HOH A O +4178 O O . HOH J . ? 0.4768 0.6061 0.5498 -0.0705 0.0755 0.0081 347 HOH A O +4179 O O . HOH J . ? 0.4154 0.6147 0.5198 0.0223 0.1152 -0.0135 348 HOH A O +4180 O O . HOH J . ? 0.3862 0.4542 0.5126 -0.0197 0.0050 0.0092 349 HOH A O +4181 O O . HOH J . ? 0.2107 0.6136 0.5765 -0.0568 -0.0400 -0.0024 350 HOH A O +4182 O O . HOH J . ? 0.5423 0.6272 0.5683 -0.0671 0.0715 0.0083 351 HOH A O +4183 O O . HOH J . ? 0.3649 0.7622 0.7133 0.0897 -0.0900 0.0371 352 HOH A O +4184 O O . HOH J . ? 0.0950 0.5475 0.5079 -0.0264 -0.0586 0.0015 353 HOH A O +4185 O O . HOH J . ? 0.2935 0.7659 0.7425 0.0756 -0.0513 0.0214 354 HOH A O +4186 O O . HOH J . ? 0.2171 0.5729 0.5519 -0.0927 0.0168 0.0012 355 HOH A O +4187 O O . HOH J . ? 0.6645 0.6199 0.5904 -0.0916 0.0741 0.0282 356 HOH A O +4188 O O . HOH J . ? 0.3412 0.4564 0.4400 0.0639 0.0275 -0.0647 357 HOH A O +4189 O O . HOH J . ? 0.5226 0.7738 0.7154 0.0698 0.0998 -0.0313 358 HOH A O +4190 O O . HOH J . ? 0.4750 0.7137 0.6693 -0.1130 -0.0721 -0.0236 359 HOH A O +4191 O O . HOH J . ? 0.5306 0.6992 0.5943 0.0134 -0.0746 0.0248 360 HOH A O +4192 O O . HOH J . ? 0.5076 0.5790 0.4888 -0.0245 0.0785 -0.0020 361 HOH A O +4193 O O . HOH J . ? 0.3249 0.4709 0.5367 0.0224 -0.0037 0.0146 362 HOH A O +4194 O O . HOH J . ? 0.1882 0.6036 0.5493 -0.0509 -0.0955 -0.0083 363 HOH A O +4195 O O . HOH J . ? 0.6391 0.6607 0.6170 0.0021 0.0047 0.0275 364 HOH A O +4196 O O . HOH J . ? 0.1911 0.5816 0.5760 0.0911 -0.0329 0.0250 365 HOH A O +4197 O O . HOH J . ? 0.6175 0.7341 0.6474 -0.0371 0.1005 0.0074 366 HOH A O +4198 O O . HOH J . ? 0.3083 0.6601 0.5839 -0.0464 -0.1083 -0.0091 367 HOH A O +4199 O O . HOH J . ? 0.4214 0.9273 0.8843 0.0055 -0.0909 0.0053 368 HOH A O +4200 O O . HOH J . ? 0.5904 0.8334 0.8147 -0.1158 0.0805 0.0163 369 HOH A O +4201 O O . HOH J . ? 0.4622 0.5306 0.6021 -0.0039 0.0145 0.0243 370 HOH A O +4202 O O . HOH J . ? 0.2042 0.5944 0.5280 -0.0547 -0.1145 -0.0129 371 HOH A O +4203 O O . HOH J . ? 0.1148 0.6877 0.6463 -0.0274 -0.1755 -0.0180 372 HOH A O +4204 O O . HOH J . ? 0.5485 0.5704 0.4753 0.0045 0.0477 -0.0211 373 HOH A O +4205 O O . HOH J . ? 0.4894 0.6531 0.6651 0.1173 -0.0313 0.0893 374 HOH A O +4206 O O . HOH J . ? 0.4313 0.6215 0.7343 0.1828 -0.0219 0.0904 375 HOH A O +4207 O O . HOH J . ? 0.6342 0.6868 0.5948 -0.0137 -0.0388 0.0088 376 HOH A O +4208 O O . HOH J . ? 0.3097 0.7576 0.6959 0.1173 -0.1260 0.0428 377 HOH A O +4209 O O . HOH J . ? 0.4035 0.4741 0.5412 -0.0155 -0.0183 -0.0310 378 HOH A O +4236 O O . HOH K . ? 0.1607 0.2142 0.2171 -0.0636 -0.0127 -0.0113 283 HOH B O +4237 O O . HOH K . ? 0.3498 0.2142 0.2861 -0.0681 -0.0093 -0.0162 284 HOH B O +4238 O O . HOH K . ? 0.2392 0.1517 0.1787 -0.1075 -0.0215 -0.0352 285 HOH B O +4239 O O . HOH K . ? 0.2418 0.0751 0.1993 -0.0277 -0.0184 -0.0214 286 HOH B O +4240 O O . HOH K . ? 0.2815 0.3532 0.3253 -0.0731 0.0216 -0.0071 287 HOH B O +4241 O O . HOH K . ? 0.2825 0.1398 0.2495 -0.0243 -0.0295 -0.0216 288 HOH B O +4242 O O . HOH K . ? 0.4489 0.2168 0.2418 -0.0908 0.0744 0.0558 289 HOH B O +4243 O O . HOH K . ? 0.2862 0.1685 0.2194 -0.0876 -0.0093 -0.0294 290 HOH B O +4244 O O . HOH K . ? 0.2023 0.1939 0.2517 -0.0488 -0.0050 -0.0152 291 HOH B O +4245 O O . HOH K . ? 0.3165 0.2515 0.2774 -0.0794 -0.0015 -0.0097 292 HOH B O +4246 O O . HOH K . ? 0.2855 0.3367 0.3065 -0.1463 -0.1055 -0.0643 293 HOH B O +4247 O O . HOH K . ? 0.1667 0.1860 0.2341 -0.0475 -0.0121 -0.0184 294 HOH B O +4248 O O . HOH K . ? 0.2269 0.1602 0.2183 -0.0547 -0.0150 -0.0192 295 HOH B O +4249 O O . HOH K . ? 0.2076 0.2127 0.2746 -0.0402 -0.0180 -0.0232 296 HOH B O +4250 O O . HOH K . ? 0.2674 0.2730 0.2825 -0.0481 -0.0026 -0.0075 297 HOH B O +4251 O O . HOH K . ? 0.2937 0.3292 0.3465 -0.0538 -0.0077 -0.0091 298 HOH B O +4252 O O . HOH K . ? 0.3909 0.2010 0.2216 -0.0978 0.0687 0.0458 299 HOH B O +4253 O O . HOH K . ? 0.2707 0.1719 0.2061 -0.0931 -0.0144 -0.0323 300 HOH B O +4254 O O . HOH K . ? 0.3249 0.3176 0.3023 -0.0614 0.0102 -0.0091 301 HOH B O +4255 O O . HOH K . ? 0.2417 0.2861 0.2583 -0.0592 -0.0227 -0.0102 302 HOH B O +4256 O O . HOH K . ? 0.3987 0.2958 0.3523 -0.0582 -0.0140 -0.0152 303 HOH B O +4257 O O . HOH K . ? 0.4592 0.1951 0.2782 -0.0100 -0.0323 0.0045 304 HOH B O +4258 O O . HOH K . ? 0.2396 0.1885 0.2322 -0.0414 0.0118 -0.0125 305 HOH B O +4259 O O . HOH K . ? 0.2918 0.2625 0.1924 -0.0947 -0.0851 -0.0589 306 HOH B O +4260 O O . HOH K . ? 0.3793 0.1966 0.2808 -0.1283 -0.0119 -0.0338 307 HOH B O +4261 O O . HOH K . ? 0.2469 0.3401 0.3510 -0.1562 -0.0153 -0.0180 308 HOH B O +4262 O O . HOH K . ? 0.3599 0.2617 0.3045 -0.0907 -0.0013 -0.0102 309 HOH B O +4263 O O . HOH K . ? 0.2901 0.2078 0.2575 -0.0666 -0.0107 -0.0160 310 HOH B O +4264 O O . HOH K . ? 0.5189 0.4478 0.4347 -0.0896 0.0485 0.0191 311 HOH B O +4265 O O . HOH K . ? 0.3263 0.3077 0.3150 -0.1243 0.0460 0.0138 312 HOH B O +4266 O O . HOH K . ? 0.4833 0.3456 0.3776 -0.1217 0.0646 0.0352 313 HOH B O +4267 O O . HOH K . ? 0.4381 0.3602 0.2345 -0.0437 -0.0778 -0.0539 314 HOH B O +4268 O O . HOH K . ? 0.3041 0.2268 0.2647 -0.0804 -0.0051 -0.0127 315 HOH B O +4269 O O . HOH K . ? 0.4636 0.3449 0.3344 0.0118 0.0589 0.0042 316 HOH B O +4270 O O . HOH K . ? 0.5246 0.3584 0.3345 -0.0341 0.0023 -0.0438 317 HOH B O +4271 O O . HOH K . ? 0.5276 0.3706 0.2893 -0.0731 -0.0840 -0.0868 318 HOH B O +4272 O O . HOH K . ? 0.5175 0.4900 0.5094 -0.1795 -0.1118 -0.0856 319 HOH B O +4273 O O . HOH K . ? 0.5176 0.4067 0.4185 -0.1110 0.0639 0.0323 320 HOH B O +4274 O O . HOH K . ? 0.4638 0.4108 0.3541 -0.1090 -0.0939 -0.0713 321 HOH B O +4275 O O . HOH K . ? 0.3342 0.1871 0.2845 -0.0483 0.0005 -0.0254 322 HOH B O +4276 O O . HOH K . ? 0.4243 0.3095 0.3116 -0.0050 0.0436 -0.0071 323 HOH B O +4277 O O . HOH K . ? 0.4716 0.3969 0.4126 -0.0582 -0.0049 -0.0094 324 HOH B O +4278 O O . HOH K . ? 0.6945 0.4969 0.4501 -0.0002 0.0004 0.0120 325 HOH B O +4279 O O . HOH K . ? 0.4174 0.2214 0.3069 0.0107 -0.0616 -0.0180 326 HOH B O +4280 O O . HOH K . ? 0.5406 0.1823 0.3611 -0.0080 -0.0200 -0.0022 327 HOH B O +4281 O O . HOH K . ? 0.3841 0.4365 0.3535 -0.0305 -0.0418 -0.0014 328 HOH B O +4282 O O . HOH K . ? 0.4755 0.2646 0.3205 -0.0393 0.0170 -0.0457 329 HOH B O +4283 O O . HOH K . ? 0.4124 0.2662 0.2654 -0.0418 0.0052 -0.0376 330 HOH B O +4284 O O . HOH K . ? 0.3132 0.2602 0.4095 -0.0130 -0.0341 -0.0319 331 HOH B O +4285 O O . HOH K . ? 0.2812 0.3827 0.3236 -0.0986 -0.0710 -0.0307 332 HOH B O +4286 O O . HOH K . ? 0.5986 0.4209 0.2793 0.0092 -0.0201 -0.0438 333 HOH B O +4287 O O . HOH K . ? 0.2935 0.3221 0.3869 -0.2049 -0.0475 -0.0434 334 HOH B O +4288 O O . HOH K . ? 0.3446 0.4441 0.4778 -0.1899 -0.0579 -0.0416 335 HOH B O +4289 O O . HOH K . ? 0.6076 0.3237 0.4654 -0.1666 0.0782 0.0506 336 HOH B O +4290 O O . HOH K . ? 0.4558 0.3521 0.4844 -0.2256 -0.0235 -0.0393 337 HOH B O +4291 O O . HOH K . ? 0.5010 0.4408 0.4699 -0.0637 -0.0088 -0.0137 338 HOH B O +4292 O O . HOH K . ? 0.3873 0.4639 0.3884 -0.1027 -0.1002 -0.0474 339 HOH B O +4293 O O . HOH K . ? 0.4448 0.2977 0.4118 -0.0329 0.0090 -0.0251 340 HOH B O +4294 O O . HOH K . ? 0.3286 0.3639 0.3997 -0.1669 0.0289 0.0024 341 HOH B O +4295 O O . HOH K . ? 0.8812 0.5481 0.6005 -0.0454 0.0303 0.0507 342 HOH B O +4296 O O . HOH K . ? 0.5451 0.5334 0.4152 -0.0139 -0.0429 -0.0079 343 HOH B O +4297 O O . HOH K . ? 0.4921 0.3609 0.4337 -0.0331 0.0227 -0.0241 344 HOH B O +4298 O O . HOH K . ? 0.5733 0.4046 0.4850 -0.0512 0.0083 -0.0331 345 HOH B O +4299 O O . HOH K . ? 0.5409 0.4738 0.5267 -0.1624 0.0723 0.0311 346 HOH B O +4300 O O . HOH K . ? 0.3542 0.3509 0.3844 -0.0376 0.0087 -0.0030 347 HOH B O +4301 O O . HOH K . ? 0.4320 0.5370 0.4655 -0.0995 -0.0903 -0.0380 348 HOH B O +4302 O O . HOH K . ? 0.4433 0.3235 0.3135 -0.0516 -0.0055 -0.0363 349 HOH B O +4303 O O . HOH K . ? 0.4506 0.2447 0.3370 -0.1466 -0.0272 -0.0528 350 HOH B O +4304 O O . HOH K . ? 0.4667 0.4608 0.4326 -0.0767 0.0355 0.0041 351 HOH B O +4305 O O . HOH K . ? 0.6261 0.5516 0.2922 0.0025 -0.1883 -0.0840 352 HOH B O +4306 O O . HOH K . ? 0.3146 0.3850 0.3714 -0.1138 0.0327 0.0025 353 HOH B O +4307 O O . HOH K . ? 0.4134 0.4667 0.4096 -0.1291 -0.1193 -0.0670 354 HOH B O +4308 O O . HOH K . ? 0.5822 0.6489 0.5308 -0.0577 -0.0986 -0.0328 355 HOH B O +4309 O O . HOH K . ? 0.6312 0.4720 0.5127 -0.1570 -0.0807 -0.0888 356 HOH B O +4310 O O . HOH K . ? 0.4663 0.4381 0.5587 -0.0196 -0.0353 -0.0332 357 HOH B O +4311 O O . HOH K . ? 0.4708 0.4079 0.5013 -0.1975 0.0236 -0.0021 358 HOH B O +4312 O O . HOH K . ? 0.5762 0.4797 0.3584 -0.0286 -0.0528 -0.0435 359 HOH B O +4313 O O . HOH K . ? 0.4984 0.3640 0.3889 -0.0191 0.0339 -0.0207 360 HOH B O +4314 O O . HOH K . ? 0.3305 0.3742 0.4334 -0.1981 -0.0258 -0.0293 361 HOH B O +4315 O O . HOH K . ? 0.7585 0.4035 0.5191 -0.0255 -0.0093 0.0242 362 HOH B O +4316 O O . HOH K . ? 0.4370 0.4802 0.4722 -0.0327 -0.0039 -0.0261 363 HOH B O +4317 O O . HOH K . ? 0.6988 0.4957 0.5977 -0.1742 0.1399 0.0828 364 HOH B O +4318 O O . HOH K . ? 0.8529 0.6056 0.6249 -0.0608 -0.0144 -0.0727 365 HOH B O +4319 O O . HOH K . ? 0.3793 0.2800 0.3215 -0.0621 -0.0100 -0.0114 366 HOH B O +4320 O O . HOH K . ? 0.5182 0.4260 0.4590 -0.0496 -0.0149 -0.0131 367 HOH B O +4321 O O . HOH K . ? 0.4762 0.4018 0.4816 -0.1836 0.0782 0.0338 368 HOH B O +4322 O O . HOH K . ? 0.7102 0.5848 0.5109 0.0697 0.0952 0.0584 369 HOH B O +4323 O O . HOH K . ? 0.5637 0.4674 0.5483 -0.0385 0.0134 -0.0198 370 HOH B O +4324 O O . HOH K . ? 0.6472 0.6704 0.6276 -0.0161 -0.0051 0.0129 371 HOH B O +4325 O O . HOH K . ? 0.5202 0.2172 0.4282 -0.2111 0.0284 -0.0026 372 HOH B O +4326 O O . HOH K . ? 0.7393 0.5383 0.5177 -0.0684 -0.0355 -0.0733 373 HOH B O +4327 O O . HOH K . ? 0.4227 0.3612 0.4588 -0.2229 -0.0841 -0.0772 374 HOH B O +4328 O O . HOH K . ? 0.2683 0.1797 0.1924 -0.0200 0.0297 -0.0090 375 HOH B O +4329 O O . HOH K . ? 0.6067 0.3639 0.5324 -0.1998 0.0358 0.0069 376 HOH B O +4330 O O . HOH K . ? 0.9520 0.6129 0.8110 -0.1774 0.0064 -0.0241 377 HOH B O +4331 O O . HOH K . ? 0.4124 0.4410 0.5016 -0.0408 -0.0112 -0.0174 378 HOH B O +4332 O O . HOH K . ? 0.4606 0.5726 0.5059 -0.0539 -0.0507 -0.0075 379 HOH B O +4333 O O . HOH K . ? 0.3772 0.4866 0.3998 -0.0831 -0.0926 -0.0330 380 HOH B O +4334 O O . HOH K . ? 0.6827 0.3616 0.5372 -0.1640 -0.0051 -0.0371 381 HOH B O +4335 O O . HOH K . ? 0.7061 0.5990 0.6890 -0.1854 0.1013 0.0497 382 HOH B O +4336 O O . HOH K . ? 0.4466 0.4316 0.3306 0.0130 -0.0085 0.0203 383 HOH B O +4337 O O . HOH K . ? 0.6212 0.5399 0.5606 -0.1274 0.0636 0.0286 384 HOH B O +4338 O O . HOH K . ? 0.5964 0.3873 0.4353 -0.1337 0.1346 0.0833 385 HOH B O +4339 O O . HOH K . ? 0.7917 0.6622 0.7922 -0.2098 0.1113 0.0555 386 HOH B O +4340 O O . HOH K . ? 0.3725 0.5124 0.4504 -0.1129 -0.0963 -0.0399 387 HOH B O +4341 O O . HOH K . ? 0.6108 0.3994 0.2930 0.0233 0.0235 -0.0357 388 HOH B O +4342 O O . HOH K . ? 0.4276 0.5801 0.5620 -0.1528 -0.0836 -0.0429 389 HOH B O +4343 O O . HOH K . ? 0.6775 0.4341 0.5845 -0.1863 0.0603 0.0302 390 HOH B O +4344 O O . HOH K . ? 0.5264 0.3683 0.3828 -0.0266 0.0234 -0.0320 391 HOH B O +4345 O O . HOH K . ? 0.5266 0.5504 0.4377 -0.0221 -0.0528 -0.0071 392 HOH B O +4346 O O . HOH K . ? 0.6609 0.3644 0.4630 -0.0022 -0.0347 0.0081 393 HOH B O +4347 O O . HOH K . ? 0.4078 0.3871 0.4804 -0.2081 0.0182 -0.0061 394 HOH B O +4348 O O . HOH K . ? 0.7570 0.4888 0.6480 -0.1887 0.0875 0.0522 395 HOH B O +4349 O O . HOH K . ? 0.4812 0.4346 0.4427 -0.0483 -0.0090 -0.0153 396 HOH B O +4350 O O . HOH K . ? 0.6932 0.6023 0.4150 -0.0042 -0.0883 -0.0467 397 HOH B O +4351 O O . HOH K . ? 0.6553 0.4770 0.4749 -0.0135 0.0311 -0.0335 398 HOH B O +4352 O O . HOH K . ? 0.4365 0.6226 0.5731 -0.1159 -0.0804 -0.0304 399 HOH B O +4353 O O . HOH K . ? 0.6190 0.3969 0.5644 -0.2145 -0.0181 -0.0433 400 HOH B O +4354 O O . HOH K . ? 0.8089 0.5714 0.4937 -0.0217 -0.0222 -0.0746 401 HOH B O +4355 O O . HOH K . ? 0.5933 0.6689 0.6771 -0.1445 0.0357 0.0051 402 HOH B O +4356 O O . HOH K . ? 0.4874 0.3286 0.3501 -0.0269 -0.0199 -0.0042 403 HOH B O +4357 O O . HOH K . ? 0.7180 0.6256 0.7300 -0.1997 0.1246 0.0610 404 HOH B O +4358 O O . HOH K . ? 0.7047 0.3480 0.4731 -0.0650 0.0143 0.0289 405 HOH B O +4359 O O . HOH K . ? 0.5656 0.5660 0.4881 -0.1160 -0.1339 -0.0811 406 HOH B O +4360 O O . HOH K . ? 0.4390 0.5235 0.4294 -0.0822 -0.0992 -0.0391 407 HOH B O +4361 O O . HOH K . ? 0.7967 0.6092 0.6239 -0.0091 -0.0286 -0.0025 408 HOH B O +4362 O O . HOH K . ? 0.5090 0.5573 0.6286 -0.2236 -0.1076 -0.0777 409 HOH B O +4363 O O . HOH K . ? 0.3551 0.3730 0.4432 -0.0333 -0.0209 -0.0261 410 HOH B O +4364 O O . HOH K . ? 0.7707 0.3596 0.5370 0.0097 -0.0275 0.0152 411 HOH B O +4365 O O . HOH K . ? 0.6658 0.3449 0.5228 -0.1636 0.0173 -0.0074 412 HOH B O +4366 O O . HOH K . ? 0.6127 0.3909 0.4838 -0.1580 0.1092 0.0680 413 HOH B O +4367 O O . HOH K . ? 0.5706 0.5649 0.7005 -0.0223 -0.0199 -0.0260 414 HOH B O +4368 O O . HOH K . ? 0.5417 0.4611 0.5188 -0.0382 -0.0262 -0.0214 415 HOH B O +4369 O O . HOH K . ? 0.6143 0.4122 0.4733 -0.0021 -0.0460 -0.0094 416 HOH B O +4370 O O . HOH K . ? 0.5857 0.3356 0.4637 -0.1766 -0.0429 -0.0715 417 HOH B O +4371 O O . HOH K . ? 0.5522 0.4974 0.5242 -0.0401 -0.0203 -0.0205 418 HOH B O +4372 O O . HOH K . ? 0.6460 0.4857 0.5395 -0.0208 -0.0342 -0.0123 419 HOH B O +4373 O O . HOH K . ? 0.4058 0.4808 0.5375 -0.2064 -0.0592 -0.0462 420 HOH B O +4374 O O . HOH K . ? 0.9206 0.7026 0.8722 -0.2234 -0.0373 -0.0604 421 HOH B O +4375 O O . HOH K . ? 0.5000 0.5809 0.5692 -0.1230 0.0499 0.0100 422 HOH B O +4376 O O . HOH K . ? 0.5637 0.5611 0.5127 -0.0641 0.0504 0.0078 423 HOH B O +4377 O O . HOH K . ? 0.8562 0.4416 0.6094 -0.0311 -0.0038 0.0217 424 HOH B O +4378 O O . HOH K . ? 0.5685 0.5046 0.5804 -0.0239 -0.0382 -0.0297 425 HOH B O +4379 O O . HOH K . ? 0.5996 0.5817 0.6165 -0.1563 0.0632 0.0228 426 HOH B O +4380 O O . HOH K . ? 0.3368 0.4307 0.4401 -0.1724 -0.0725 -0.0470 427 HOH B O +4381 O O . HOH K . ? 0.5458 0.5478 0.6722 -0.0264 -0.0060 -0.0172 428 HOH B O +4382 O O . HOH K . ? 0.6853 0.4332 0.4660 -0.0436 0.0053 -0.0640 429 HOH B O +4383 O O . HOH K . ? 0.7844 0.4061 0.5902 -0.0939 0.0029 -0.0277 430 HOH B O +4384 O O . HOH K . ? 0.9671 0.8284 0.4457 0.1223 -0.1440 -0.0153 431 HOH B O +4385 O O . HOH K . ? 0.4897 0.6473 0.6511 -0.1527 -0.0049 -0.0112 432 HOH B O +4386 O O . HOH K . ? 0.5144 0.5989 0.6548 -0.2001 -0.0239 -0.0262 433 HOH B O +4387 O O . HOH K . ? 0.8400 0.4542 0.6718 0.0026 -0.0102 -0.0150 434 HOH B O +4388 O O . HOH K . ? 0.5255 0.6590 0.6635 -0.1729 -0.0828 -0.0480 435 HOH B O +4389 O O . HOH K . ? 0.4692 0.5984 0.6107 -0.1633 -0.0197 -0.0190 436 HOH B O +4390 O O . HOH K . ? 0.4874 0.4013 0.4982 -0.1939 0.0611 0.0232 437 HOH B O +# +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 A 1 395 395 A A C . n +A 1 2 A 2 396 ? ? ? C . n +A 1 3 A 3 397 ? ? ? C . n +A 1 4 A 4 398 398 A A C . n +A 1 5 A 5 399 ? ? ? C . n +A 1 6 A 6 400 400 A A C . n +A 1 7 A 7 401 401 A A C . n +A 1 8 A 8 402 402 A A C . n +A 1 9 A 9 403 403 A A C . n +A 1 10 A 10 404 404 A A C . n +B 2 1 MET 1 1 ? ? ? A . n +B 2 2 MET 2 2 ? ? ? A . n +B 2 3 GLU 3 3 ? ? ? A . n +B 2 4 LYS 4 4 ? ? ? A . n +B 2 5 PRO 5 5 ? ? ? A . n +B 2 6 GLU 6 6 ? ? ? A . n +B 2 7 GLY 7 7 ? ? ? A . n +B 2 8 LEU 8 8 ? ? ? A . n +B 2 9 LYS 9 9 9 LYS LYS A . n +B 2 10 LEU 10 10 10 LEU LEU A . n +B 2 11 ILE 11 11 11 ILE ILE A . n +B 2 12 ASP 12 12 12 ASP ASP A . n +B 2 13 GLU 13 13 13 GLU GLU A . n +B 2 14 ASN 14 14 14 ASN ASN A . n +B 2 15 GLY 15 15 15 GLY GLY A . n +B 2 16 ARG 16 16 16 ARG ARG A . n +B 2 17 ARG 17 17 17 ARG ARG A . n +B 2 18 ILE 18 18 18 ILE ILE A . n +B 2 19 ASP 19 19 19 ASP ASP A . n +B 2 20 GLY 20 20 20 GLY GLY A . n +B 2 21 ARG 21 21 21 ARG ARG A . n +B 2 22 LYS 22 22 22 LYS LYS A . n +B 2 23 LYS 23 23 23 LYS LYS A . n +B 2 24 TYR 24 24 24 TYR TYR A . n +B 2 25 GLU 25 25 25 GLU GLU A . n +B 2 26 LEU 26 26 26 LEU LEU A . n +B 2 27 ARG 27 27 27 ARG ARG A . n +B 2 28 PRO 28 28 28 PRO PRO A . n +B 2 29 ILE 29 29 29 ILE ILE A . n +B 2 30 LYS 30 30 30 LYS LYS A . n +B 2 31 MET 31 31 31 MET MET A . n +B 2 32 GLU 32 32 32 GLU GLU A . n +B 2 33 VAL 33 33 33 VAL VAL A . n +B 2 34 GLY 34 34 34 GLY GLY A . n +B 2 35 VAL 35 35 35 VAL VAL A . n +B 2 36 LEU 36 36 36 LEU LEU A . n +B 2 37 LYS 37 37 37 LYS LYS A . n +B 2 38 ASN 38 38 38 ASN ASN A . n +B 2 39 ALA 39 39 39 ALA ALA A . n +B 2 40 ASN 40 40 40 ASN ASN A . n +B 2 41 GLY 41 41 41 GLY GLY A . n +B 2 42 SER 42 42 42 SER SER A . n +B 2 43 ALA 43 43 43 ALA ALA A . n +B 2 44 TYR 44 44 44 TYR TYR A . n +B 2 45 ILE 45 45 45 ILE ILE A . n +B 2 46 GLU 46 46 46 GLU GLU A . n +B 2 47 TRP 47 47 47 TRP TRP A . n +B 2 48 GLY 48 48 48 GLY GLY A . n +B 2 49 LYS 49 49 49 LYS LYS A . n +B 2 50 ASN 50 50 50 ASN ASN A . n +B 2 51 LYS 51 51 51 LYS LYS A . n +B 2 52 ILE 52 52 52 ILE ILE A . n +B 2 53 ILE 53 53 53 ILE ILE A . n +B 2 54 ALA 54 54 54 ALA ALA A . n +B 2 55 ALA 55 55 55 ALA ALA A . n +B 2 56 VAL 56 56 56 VAL VAL A . n +B 2 57 TYR 57 57 57 TYR TYR A . n +B 2 58 GLY 58 58 58 GLY GLY A . n +B 2 59 PRO 59 59 59 PRO PRO A . n +B 2 60 ARG 60 60 60 ARG ARG A . n +B 2 61 GLU 61 61 61 GLU GLU A . n +B 2 62 LEU 62 62 62 LEU LEU A . n +B 2 63 HIS 63 63 63 HIS HIS A . n +B 2 64 PRO 64 64 64 PRO PRO A . n +B 2 65 LYS 65 65 65 LYS LYS A . n +B 2 66 HIS 66 66 66 HIS HIS A . n +B 2 67 LEU 67 67 67 LEU LEU A . n +B 2 68 GLN 68 68 68 GLN GLN A . n +B 2 69 ARG 69 69 69 ARG ARG A . n +B 2 70 PRO 70 70 70 PRO PRO A . n +B 2 71 ASP 71 71 71 ASP ASP A . n +B 2 72 ARG 72 72 72 ARG ARG A . n +B 2 73 ALA 73 73 73 ALA ALA A . n +B 2 74 ILE 74 74 74 ILE ILE A . n +B 2 75 LEU 75 75 75 LEU LEU A . n +B 2 76 ARG 76 76 76 ARG ARG A . n +B 2 77 VAL 77 77 77 VAL VAL A . n +B 2 78 ARG 78 78 78 ARG ARG A . n +B 2 79 TYR 79 79 79 TYR TYR A . n +B 2 80 ASN 80 80 80 ASN ASN A . n +B 2 81 MET 81 81 81 MET MET A . n +B 2 82 ALA 82 82 82 ALA ALA A . n +B 2 83 PRO 83 83 83 PRO PRO A . n +B 2 84 PHE 84 84 84 PHE PHE A . n +B 2 85 SER 85 85 85 SER SER A . n +B 2 86 VAL 86 86 86 VAL VAL A . n +B 2 87 GLU 87 87 87 GLU GLU A . n +B 2 88 GLU 88 88 88 GLU GLU A . n +B 2 89 ARG 89 89 89 ARG ARG A . n +B 2 90 LYS 90 90 90 LYS LYS A . n +B 2 91 LYS 91 91 91 LYS LYS A . n +B 2 92 PRO 92 92 92 PRO PRO A . n +B 2 93 GLY 93 93 93 GLY GLY A . n +B 2 94 PRO 94 94 94 PRO PRO A . n +B 2 95 ASP 95 95 95 ASP ASP A . n +B 2 96 ARG 96 96 96 ARG ARG A . n +B 2 97 ARG 97 97 97 ARG ARG A . n +B 2 98 SER 98 98 98 SER SER A . n +B 2 99 ILE 99 99 99 ILE ILE A . n +B 2 100 GLU 100 100 100 GLU GLU A . n +B 2 101 ILE 101 101 101 ILE ILE A . n +B 2 102 SER 102 102 102 SER SER A . n +B 2 103 LYS 103 103 103 LYS LYS A . n +B 2 104 VAL 104 104 104 VAL VAL A . n +B 2 105 ILE 105 105 105 ILE ILE A . n +B 2 106 LYS 106 106 106 LYS LYS A . n +B 2 107 GLY 107 107 107 GLY GLY A . n +B 2 108 ALA 108 108 108 ALA ALA A . n +B 2 109 LEU 109 109 109 LEU LEU A . n +B 2 110 GLU 110 110 110 GLU GLU A . n +B 2 111 PRO 111 111 111 PRO PRO A . n +B 2 112 ALA 112 112 112 ALA ALA A . n +B 2 113 LEU 113 113 113 LEU LEU A . n +B 2 114 ILE 114 114 114 ILE ILE A . n +B 2 115 LEU 115 115 115 LEU LEU A . n +B 2 116 GLU 116 116 116 GLU GLU A . n +B 2 117 MET 117 117 117 MET MET A . n +B 2 118 PHE 118 118 118 PHE PHE A . n +B 2 119 PRO 119 119 119 PRO PRO A . n +B 2 120 ARG 120 120 120 ARG ARG A . n +B 2 121 THR 121 121 121 THR THR A . n +B 2 122 ALA 122 122 122 ALA ALA A . n +B 2 123 ILE 123 123 123 ILE ILE A . n +B 2 124 ASP 124 124 124 ASP ASP A . n +B 2 125 VAL 125 125 125 VAL VAL A . n +B 2 126 PHE 126 126 126 PHE PHE A . n +B 2 127 ILE 127 127 127 ILE ILE A . n +B 2 128 GLU 128 128 128 GLU GLU A . n +B 2 129 VAL 129 129 129 VAL VAL A . n +B 2 130 LEU 130 130 130 LEU LEU A . n +B 2 131 GLN 131 131 131 GLN GLN A . n +B 2 132 ALA 132 132 132 ALA ALA A . n +B 2 133 ASP 133 133 133 ASP ASP A . n +B 2 134 ALA 134 134 134 ALA ALA A . n +B 2 135 GLY 135 135 135 GLY GLY A . n +B 2 136 THR 136 136 136 THR THR A . n +B 2 137 ARG 137 137 137 ARG ARG A . n +B 2 138 VAL 138 138 138 VAL VAL A . n +B 2 139 ALA 139 139 139 ALA ALA A . n +B 2 140 GLY 140 140 140 GLY GLY A . n +B 2 141 ILE 141 141 141 ILE ILE A . n +B 2 142 THR 142 142 142 THR THR A . n +B 2 143 ALA 143 143 143 ALA ALA A . n +B 2 144 ALA 144 144 144 ALA ALA A . n +B 2 145 SER 145 145 145 SER SER A . n +B 2 146 LEU 146 146 146 LEU LEU A . n +B 2 147 ALA 147 147 147 ALA ALA A . n +B 2 148 LEU 148 148 148 LEU LEU A . n +B 2 149 ALA 149 149 149 ALA ALA A . n +B 2 150 ASP 150 150 150 ASP ASP A . n +B 2 151 ALA 151 151 151 ALA ALA A . n +B 2 152 GLY 152 152 152 GLY GLY A . n +B 2 153 ILE 153 153 153 ILE ILE A . n +B 2 154 PRO 154 154 154 PRO PRO A . n +B 2 155 MET 155 155 155 MET MET A . n +B 2 156 ARG 156 156 156 ARG ARG A . n +B 2 157 ASP 157 157 157 ASP ASP A . n +B 2 158 LEU 158 158 158 LEU LEU A . n +B 2 159 VAL 159 159 159 VAL VAL A . n +B 2 160 ALA 160 160 160 ALA ALA A . n +B 2 161 ALA 161 161 161 ALA ALA A . n +B 2 162 CYS 162 162 162 CYS CYS A . n +B 2 163 ALA 163 163 163 ALA ALA A . n +B 2 164 ALA 164 164 164 ALA ALA A . n +B 2 165 GLY 165 165 165 GLY GLY A . n +B 2 166 LYS 166 166 166 LYS LYS A . n +B 2 167 ILE 167 167 167 ILE ILE A . n +B 2 168 GLU 168 168 168 GLU GLU A . n +B 2 169 GLY 169 169 169 GLY GLY A . n +B 2 170 GLU 170 170 170 GLU GLU A . n +B 2 171 ILE 171 171 171 ILE ILE A . n +B 2 172 VAL 172 172 172 VAL VAL A . n +B 2 173 LEU 173 173 173 LEU LEU A . n +B 2 174 ASP 174 174 174 ASP ASP A . n +B 2 175 LEU 175 175 175 LEU LEU A . n +B 2 176 ASN 176 176 176 ASN ASN A . n +B 2 177 LYS 177 177 177 LYS LYS A . n +B 2 178 GLU 178 178 178 GLU GLU A . n +B 2 179 GLU 179 179 179 GLU GLU A . n +B 2 180 ASP 180 180 180 ASP ASP A . n +B 2 181 ASN 181 181 181 ASN ASN A . n +B 2 182 TYR 182 182 182 TYR TYR A . n +B 2 183 GLY 183 183 183 GLY GLY A . n +B 2 184 GLU 184 184 184 GLU GLU A . n +B 2 185 ALA 185 185 185 ALA ALA A . n +B 2 186 ASP 186 186 186 ASP ASP A . n +B 2 187 VAL 187 187 187 VAL VAL A . n +B 2 188 PRO 188 188 188 PRO PRO A . n +B 2 189 VAL 189 189 189 VAL VAL A . n +B 2 190 ALA 190 190 190 ALA ALA A . n +B 2 191 ILE 191 191 191 ILE ILE A . n +B 2 192 MET 192 192 192 MET MET A . n +B 2 193 PRO 193 193 193 PRO PRO A . n +B 2 194 LEU 194 194 194 LEU LEU A . n +B 2 195 LYS 195 195 195 LYS LYS A . n +B 2 196 ASN 196 196 196 ASN ASN A . n +B 2 197 ASP 197 197 197 ASP ASP A . n +B 2 198 ILE 198 198 198 ILE ILE A . n +B 2 199 THR 199 199 199 THR THR A . n +B 2 200 LEU 200 200 200 LEU LEU A . n +B 2 201 LEU 201 201 201 LEU LEU A . n +B 2 202 GLN 202 202 202 GLN GLN A . n +B 2 203 MET 203 203 203 MET MET A . n +B 2 204 ASP 204 204 204 ASP ASP A . n +B 2 205 GLY 205 205 205 GLY GLY A . n +B 2 206 TYR 206 206 206 TYR TYR A . n +B 2 207 LEU 207 207 207 LEU LEU A . n +B 2 208 THR 208 208 208 THR THR A . n +B 2 209 LYS 209 209 209 LYS LYS A . n +B 2 210 ASP 210 210 210 ASP ASP A . n +B 2 211 GLU 211 211 211 GLU GLU A . n +B 2 212 PHE 212 212 212 PHE PHE A . n +B 2 213 ILE 213 213 213 ILE ILE A . n +B 2 214 GLU 214 214 214 GLU GLU A . n +B 2 215 ALA 215 215 215 ALA ALA A . n +B 2 216 VAL 216 216 216 VAL VAL A . n +B 2 217 LYS 217 217 217 LYS LYS A . n +B 2 218 LEU 218 218 218 LEU LEU A . n +B 2 219 ALA 219 219 219 ALA ALA A . n +B 2 220 ILE 220 220 220 ILE ILE A . n +B 2 221 LYS 221 221 221 LYS LYS A . n +B 2 222 GLY 222 222 222 GLY GLY A . n +B 2 223 ALA 223 223 223 ALA ALA A . n +B 2 224 LYS 224 224 224 LYS LYS A . n +B 2 225 ALA 225 225 225 ALA ALA A . n +B 2 226 VAL 226 226 226 VAL VAL A . n +B 2 227 TYR 227 227 227 TYR TYR A . n +B 2 228 GLN 228 228 228 GLN GLN A . n +B 2 229 LYS 229 229 229 LYS LYS A . n +B 2 230 GLN 230 230 230 GLN GLN A . n +B 2 231 ARG 231 231 231 ARG ARG A . n +B 2 232 GLU 232 232 232 GLU GLU A . n +B 2 233 ALA 233 233 233 ALA ALA A . n +B 2 234 LEU 234 234 234 LEU LEU A . n +B 2 235 LYS 235 235 235 LYS LYS A . n +B 2 236 GLU 236 236 236 GLU GLU A . n +B 2 237 LYS 237 237 237 LYS LYS A . n +B 2 238 TYR 238 238 238 TYR TYR A . n +B 2 239 LEU 239 239 239 LEU LEU A . n +B 2 240 LYS 240 240 240 LYS LYS A . n +B 2 241 ILE 241 241 241 ILE ILE A . n +B 2 242 ALA 242 242 242 ALA ALA A . n +B 2 243 GLN 243 243 243 GLN GLN A . n +B 2 244 GLU 244 244 244 GLU GLU A . n +B 2 245 VAL 245 245 ? ? ? A . n +B 2 246 GLU 246 246 ? ? ? A . n +B 2 247 GLY 247 247 ? ? ? A . n +B 2 248 SER 248 248 ? ? ? A . n +B 2 249 GLU 249 249 ? ? ? A . n +C 3 1 GLY 1 -2 ? ? ? B . n +C 3 2 SER 2 -1 ? ? ? B . n +C 3 3 HIS 3 0 ? ? ? B . n +C 3 4 MET 4 1 ? ? ? B . n +C 3 5 SER 5 2 ? ? ? B . n +C 3 6 ASP 6 3 ? ? ? B . n +C 3 7 ASN 7 4 ? ? ? B . n +C 3 8 GLU 8 5 ? ? ? B . n +C 3 9 ILE 9 6 ? ? ? B . n +C 3 10 VAL 10 7 ? ? ? B . n +C 3 11 ALA 11 8 8 ALA ALA B . n +C 3 12 GLY 12 9 9 GLY GLY B . n +C 3 13 ILE 13 10 10 ILE ILE B . n +C 3 14 MET 14 11 11 MET MET B . n +C 3 15 ARG 15 12 12 ARG ARG B . n +C 3 16 ASP 16 13 13 ASP ASP B . n +C 3 17 HIS 17 14 14 HIS HIS B . n +C 3 18 ILE 18 15 15 ILE ILE B . n +C 3 19 ILE 19 16 16 ILE ILE B . n +C 3 20 ASN 20 17 17 ASN ASN B . n +C 3 21 LEU 21 18 18 LEU LEU B . n +C 3 22 LEU 22 19 19 LEU LEU B . n +C 3 23 LYS 23 20 20 LYS LYS B . n +C 3 24 GLU 24 21 21 GLU GLU B . n +C 3 25 GLY 25 22 22 GLY GLY B . n +C 3 26 LYS 26 23 23 LYS LYS B . n +C 3 27 ARG 27 24 24 ARG ARG B . n +C 3 28 ILE 28 25 25 ILE ILE B . n +C 3 29 ASP 29 26 26 ASP ASP B . n +C 3 30 ASP 30 27 27 ASP ASP B . n +C 3 31 ARG 31 28 28 ARG ARG B . n +C 3 32 GLY 32 29 29 GLY GLY B . n +C 3 33 PHE 33 30 30 PHE PHE B . n +C 3 34 GLU 34 31 31 GLU GLU B . n +C 3 35 ASP 35 32 32 ASP ASP B . n +C 3 36 TYR 36 33 33 TYR TYR B . n +C 3 37 ARG 37 34 34 ARG ARG B . n +C 3 38 PRO 38 35 35 PRO PRO B . n +C 3 39 ILE 39 36 36 ILE ILE B . n +C 3 40 GLU 40 37 37 GLU GLU B . n +C 3 41 ILE 41 38 38 ILE ILE B . n +C 3 42 GLU 42 39 39 GLU GLU B . n +C 3 43 VAL 43 40 40 VAL VAL B . n +C 3 44 GLY 44 41 41 GLY GLY B . n +C 3 45 VAL 45 42 42 VAL VAL B . n +C 3 46 ILE 46 43 43 ILE ILE B . n +C 3 47 GLU 47 44 44 GLU GLU B . n +C 3 48 LYS 48 45 45 LYS LYS B . n +C 3 49 ALA 49 46 46 ALA ALA B . n +C 3 50 GLU 50 47 47 GLU GLU B . n +C 3 51 GLY 51 48 48 GLY GLY B . n +C 3 52 SER 52 49 49 SER SER B . n +C 3 53 ALA 53 50 50 ALA ALA B . n +C 3 54 LEU 54 51 51 LEU LEU B . n +C 3 55 VAL 55 52 52 VAL VAL B . n +C 3 56 LYS 56 53 53 LYS LYS B . n +C 3 57 LEU 57 54 54 LEU LEU B . n +C 3 58 GLY 58 55 55 GLY GLY B . n +C 3 59 SER 59 56 56 SER SER B . n +C 3 60 THR 60 57 57 THR THR B . n +C 3 61 GLN 61 58 58 GLN GLN B . n +C 3 62 VAL 62 59 59 VAL VAL B . n +C 3 63 LEU 63 60 60 LEU LEU B . n +C 3 64 VAL 64 61 61 VAL VAL B . n +C 3 65 GLY 65 62 62 GLY GLY B . n +C 3 66 ILE 66 63 63 ILE ILE B . n +C 3 67 LYS 67 64 64 LYS LYS B . n +C 3 68 THR 68 65 65 THR THR B . n +C 3 69 SER 69 66 66 SER SER B . n +C 3 70 LEU 70 67 67 LEU LEU B . n +C 3 71 GLY 71 68 68 GLY GLY B . n +C 3 72 GLU 72 69 69 GLU GLU B . n +C 3 73 PRO 73 70 70 PRO PRO B . n +C 3 74 PHE 74 71 71 PHE PHE B . n +C 3 75 PRO 75 72 72 PRO PRO B . n +C 3 76 ASP 76 73 73 ASP ASP B . n +C 3 77 THR 77 74 74 THR THR B . n +C 3 78 PRO 78 75 75 PRO PRO B . n +C 3 79 ASN 79 76 76 ASN ASN B . n +C 3 80 MET 80 77 77 MET MET B . n +C 3 81 GLY 81 78 78 GLY GLY B . n +C 3 82 VAL 82 79 79 VAL VAL B . n +C 3 83 MET 83 80 80 MET MET B . n +C 3 84 THR 84 81 81 THR THR B . n +C 3 85 THR 85 82 82 THR THR B . n +C 3 86 ASN 86 83 83 ASN ASN B . n +C 3 87 VAL 87 84 84 VAL VAL B . n +C 3 88 GLU 88 85 85 GLU GLU B . n +C 3 89 LEU 89 86 86 LEU LEU B . n +C 3 90 VAL 90 87 87 VAL VAL B . n +C 3 91 PRO 91 88 88 PRO PRO B . n +C 3 92 LEU 92 89 89 LEU LEU B . n +C 3 93 ALA 93 90 90 ALA ALA B . n +C 3 94 SER 94 91 91 SER SER B . n +C 3 95 PRO 95 92 92 PRO PRO B . n +C 3 96 THR 96 93 93 THR THR B . n +C 3 97 PHE 97 94 94 PHE PHE B . n +C 3 98 GLU 98 95 95 GLU GLU B . n +C 3 99 PRO 99 96 96 PRO PRO B . n +C 3 100 GLY 100 97 97 GLY GLY B . n +C 3 101 PRO 101 98 98 PRO PRO B . n +C 3 102 PRO 102 99 99 PRO PRO B . n +C 3 103 ASP 103 100 100 ASP ASP B . n +C 3 104 GLU 104 101 101 GLU GLU B . n +C 3 105 ARG 105 102 102 ARG ARG B . n +C 3 106 ALA 106 103 103 ALA ALA B . n +C 3 107 ILE 107 104 104 ILE ILE B . n +C 3 108 GLU 108 105 105 GLU GLU B . n +C 3 109 LEU 109 106 106 LEU LEU B . n +C 3 110 ALA 110 107 107 ALA ALA B . n +C 3 111 ARG 111 108 108 ARG ARG B . n +C 3 112 VAL 112 109 109 VAL VAL B . n +C 3 113 ILE 113 110 110 ILE ILE B . n +C 3 114 ASP 114 111 111 ASP ASP B . n +C 3 115 ARG 115 112 112 ARG ARG B . n +C 3 116 GLY 116 113 113 GLY GLY B . n +C 3 117 ILE 117 114 114 ILE ILE B . n +C 3 118 ARG 118 115 115 ARG ARG B . n +C 3 119 GLU 119 116 116 GLU GLU B . n +C 3 120 SER 120 117 117 SER SER B . n +C 3 121 LYS 121 118 118 LYS LYS B . n +C 3 122 ALA 122 119 119 ALA ALA B . n +C 3 123 LEU 123 120 120 LEU LEU B . n +C 3 124 ASN 124 121 121 ASN ASN B . n +C 3 125 LEU 125 122 122 LEU LEU B . n +C 3 126 GLU 126 123 123 GLU GLU B . n +C 3 127 LYS 127 124 124 LYS LYS B . n +C 3 128 MET 128 125 125 MET MET B . n +C 3 129 VAL 129 126 126 VAL VAL B . n +C 3 130 ILE 130 127 127 ILE ILE B . n +C 3 131 VAL 131 128 128 VAL VAL B . n +C 3 132 PRO 132 129 129 PRO PRO B . n +C 3 133 GLY 133 130 130 GLY GLY B . n +C 3 134 LYS 134 131 131 LYS LYS B . n +C 3 135 ILE 135 132 132 ILE ILE B . n +C 3 136 VAL 136 133 133 VAL VAL B . n +C 3 137 ARG 137 134 134 ARG ARG B . n +C 3 138 VAL 138 135 135 VAL VAL B . n +C 3 139 VAL 139 136 136 VAL VAL B . n +C 3 140 PHE 140 137 137 PHE PHE B . n +C 3 141 ILE 141 138 138 ILE ILE B . n +C 3 142 ASP 142 139 139 ASP ASP B . n +C 3 143 VAL 143 140 140 VAL VAL B . n +C 3 144 HIS 144 141 141 HIS HIS B . n +C 3 145 VAL 145 142 142 VAL VAL B . n +C 3 146 LEU 146 143 143 LEU LEU B . n +C 3 147 ASP 147 144 144 ASP ASP B . n +C 3 148 HIS 148 145 145 HIS HIS B . n +C 3 149 ASP 149 146 146 ASP ASP B . n +C 3 150 GLY 150 147 147 GLY GLY B . n +C 3 151 ASN 151 148 148 ASN ASN B . n +C 3 152 LEU 152 149 149 LEU LEU B . n +C 3 153 MET 153 150 150 MET MET B . n +C 3 154 ASP 154 151 151 ASP ASP B . n +C 3 155 ALA 155 152 152 ALA ALA B . n +C 3 156 ILE 156 153 153 ILE ILE B . n +C 3 157 GLY 157 154 154 GLY GLY B . n +C 3 158 ILE 158 155 155 ILE ILE B . n +C 3 159 ALA 159 156 156 ALA ALA B . n +C 3 160 ALA 160 157 157 ALA ALA B . n +C 3 161 ILE 161 158 158 ILE ILE B . n +C 3 162 ALA 162 159 159 ALA ALA B . n +C 3 163 ALA 163 160 160 ALA ALA B . n +C 3 164 LEU 164 161 161 LEU LEU B . n +C 3 165 LEU 165 162 162 LEU LEU B . n +C 3 166 ASN 166 163 163 ASN ASN B . n +C 3 167 ALA 167 164 164 ALA ALA B . n +C 3 168 ARG 168 165 165 ARG ARG B . n +C 3 169 VAL 169 166 166 VAL VAL B . n +C 3 170 PRO 170 167 167 PRO PRO B . n +C 3 171 LYS 171 168 168 LYS LYS B . n +C 3 172 VAL 172 169 169 VAL VAL B . n +C 3 173 ARG 173 170 170 ARG ARG B . n +C 3 174 TYR 174 171 171 TYR TYR B . n +C 3 175 ASN 175 172 172 ASN ASN B . n +C 3 176 GLU 176 173 173 GLU GLU B . n +C 3 177 GLU 177 174 174 GLU GLU B . n +C 3 178 THR 178 175 175 THR THR B . n +C 3 179 GLY 179 176 176 GLY GLY B . n +C 3 180 GLU 180 177 177 GLU GLU B . n +C 3 181 VAL 181 178 178 VAL VAL B . n +C 3 182 GLU 182 179 179 GLU GLU B . n +C 3 183 THR 183 180 180 THR THR B . n +C 3 184 LEU 184 181 181 LEU LEU B . n +C 3 185 ASP 185 182 182 ASP ASP B . n +C 3 186 GLU 186 183 183 GLU GLU B . n +C 3 187 THR 187 184 184 THR THR B . n +C 3 188 GLU 188 185 185 GLU GLU B . n +C 3 189 PRO 189 186 186 PRO PRO B . n +C 3 190 LEU 190 187 187 LEU LEU B . n +C 3 191 PRO 191 188 188 PRO PRO B . n +C 3 192 VAL 192 189 189 VAL VAL B . n +C 3 193 GLU 193 190 190 GLU GLU B . n +C 3 194 LYS 194 191 191 LYS LYS B . n +C 3 195 ILE 195 192 192 ILE ILE B . n +C 3 196 PRO 196 193 193 PRO PRO B . n +C 3 197 VAL 197 194 194 VAL VAL B . n +C 3 198 PRO 198 195 195 PRO PRO B . n +C 3 199 VAL 199 196 196 VAL VAL B . n +C 3 200 THR 200 197 197 THR THR B . n +C 3 201 PHE 201 198 198 PHE PHE B . n +C 3 202 ALA 202 199 199 ALA ALA B . n +C 3 203 LYS 203 200 200 LYS LYS B . n +C 3 204 ILE 204 201 201 ILE ILE B . n +C 3 205 GLY 205 202 202 GLY GLY B . n +C 3 206 ASN 206 203 203 ASN ASN B . n +C 3 207 ILE 207 204 204 ILE ILE B . n +C 3 208 LEU 208 205 205 LEU LEU B . n +C 3 209 VAL 209 206 206 VAL VAL B . n +C 3 210 VAL 210 207 207 VAL VAL B . n +C 3 211 ASP 211 208 208 ASP ASP B . n +C 3 212 PRO 212 209 209 PRO PRO B . n +C 3 213 SER 213 210 210 SER SER B . n +C 3 214 LEU 214 211 211 LEU LEU B . n +C 3 215 ASP 215 212 212 ASP ASP B . n +C 3 216 GLU 216 213 213 GLU GLU B . n +C 3 217 GLU 217 214 214 GLU GLU B . n +C 3 218 LEU 218 215 215 LEU LEU B . n +C 3 219 VAL 219 216 216 VAL VAL B . n +C 3 220 MET 220 217 217 MET MET B . n +C 3 221 ASP 221 218 218 ASP ASP B . n +C 3 222 GLY 222 219 219 GLY GLY B . n +C 3 223 LYS 223 220 220 LYS LYS B . n +C 3 224 ILE 224 221 221 ILE ILE B . n +C 3 225 THR 225 222 222 THR THR B . n +C 3 226 ILE 226 223 223 ILE ILE B . n +C 3 227 THR 227 224 224 THR THR B . n +C 3 228 THR 228 225 225 THR THR B . n +C 3 229 ASP 229 226 226 ASP ASP B . n +C 3 230 GLU 230 227 227 GLU GLU B . n +C 3 231 THR 231 228 228 THR THR B . n +C 3 232 GLY 232 229 229 GLY GLY B . n +C 3 233 HIS 233 230 230 HIS HIS B . n +C 3 234 ILE 234 231 231 ILE ILE B . n +C 3 235 SER 235 232 232 SER SER B . n +C 3 236 ALA 236 233 233 ALA ALA B . n +C 3 237 VAL 237 234 234 VAL VAL B . n +C 3 238 GLN 238 235 235 GLN GLN B . n +C 3 239 LYS 239 236 236 LYS LYS B . n +C 3 240 SER 240 237 237 SER SER B . n +C 3 241 GLU 241 238 238 GLU GLU B . n +C 3 242 GLY 242 239 239 GLY GLY B . n +C 3 243 GLY 243 240 240 GLY GLY B . n +C 3 244 ALA 244 241 241 ALA ALA B . n +C 3 245 PHE 245 242 242 PHE PHE B . n +C 3 246 LYS 246 243 243 LYS LYS B . n +C 3 247 LEU 247 244 244 LEU LEU B . n +C 3 248 GLU 248 245 245 GLU GLU B . n +C 3 249 GLU 249 246 246 GLU GLU B . n +C 3 250 VAL 250 247 247 VAL VAL B . n +C 3 251 MET 251 248 248 MET MET B . n +C 3 252 TYR 252 249 249 TYR TYR B . n +C 3 253 ALA 253 250 250 ALA ALA B . n +C 3 254 VAL 254 251 251 VAL VAL B . n +C 3 255 GLU 255 252 252 GLU GLU B . n +C 3 256 THR 256 253 253 THR THR B . n +C 3 257 ALA 257 254 254 ALA ALA B . n +C 3 258 PHE 258 255 255 PHE PHE B . n +C 3 259 LYS 259 256 256 LYS LYS B . n +C 3 260 LYS 260 257 257 LYS LYS B . n +C 3 261 ALA 261 258 258 ALA ALA B . n +C 3 262 GLU 262 259 259 GLU GLU B . n +C 3 263 GLU 263 260 260 GLU GLU B . n +C 3 264 ILE 264 261 261 ILE ILE B . n +C 3 265 ARG 265 262 262 ARG ARG B . n +C 3 266 LYS 266 263 263 LYS LYS B . n +C 3 267 LEU 267 264 264 LEU LEU B . n +C 3 268 ILE 268 265 265 ILE ILE B . n +C 3 269 LEU 269 266 266 LEU LEU B . n +C 3 270 GLU 270 267 267 GLU GLU B . n +C 3 271 ALA 271 268 268 ALA ALA B . n +C 3 272 VAL 272 269 269 VAL VAL B . n +C 3 273 GLU 273 270 270 GLU GLU B . n +C 3 274 LYS 274 271 271 LYS LYS B . n +C 3 275 ALA 275 272 272 ALA ALA B . n +C 3 276 LYS 276 273 273 LYS LYS B . n +C 3 277 GLN 277 274 274 GLN GLN B . 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 +D 4 MPD 1 250 250 MPD MPD A . +E 4 MPD 1 283 283 MPD MPD A . +F 4 MPD 1 280 280 MPD MPD B . +G 4 MPD 1 281 281 MPD MPD B . +H 4 MPD 1 282 282 MPD MPD B . +I 5 HOH 1 405 23 HOH HOH C . +I 5 HOH 2 406 58 HOH HOH C . +I 5 HOH 3 407 162 HOH HOH C . +I 5 HOH 4 408 288 HOH HOH C . +I 5 HOH 5 409 353 HOH HOH C . +J 5 HOH 1 284 4 HOH HOH A . +J 5 HOH 2 285 9 HOH HOH A . +J 5 HOH 3 286 12 HOH HOH A . +J 5 HOH 4 287 14 HOH HOH A . +J 5 HOH 5 288 16 HOH HOH A . +J 5 HOH 6 289 17 HOH HOH A . +J 5 HOH 7 290 27 HOH HOH A . +J 5 HOH 8 291 28 HOH HOH A . +J 5 HOH 9 292 29 HOH HOH A . +J 5 HOH 10 293 36 HOH HOH A . +J 5 HOH 11 294 40 HOH HOH A . +J 5 HOH 12 295 41 HOH HOH A . +J 5 HOH 13 296 42 HOH HOH A . +J 5 HOH 14 297 45 HOH HOH A . +J 5 HOH 15 298 52 HOH HOH A . +J 5 HOH 16 299 62 HOH HOH A . +J 5 HOH 17 300 65 HOH HOH A . +J 5 HOH 18 301 69 HOH HOH A . +J 5 HOH 19 302 73 HOH HOH A . +J 5 HOH 20 303 79 HOH HOH A . +J 5 HOH 21 304 85 HOH HOH A . +J 5 HOH 22 305 87 HOH HOH A . +J 5 HOH 23 306 90 HOH HOH A . +J 5 HOH 24 307 91 HOH HOH A . +J 5 HOH 25 308 92 HOH HOH A . +J 5 HOH 26 309 96 HOH HOH A . +J 5 HOH 27 310 100 HOH HOH A . +J 5 HOH 28 311 106 HOH HOH A . +J 5 HOH 29 312 110 HOH HOH A . +J 5 HOH 30 313 112 HOH HOH A . +J 5 HOH 31 314 114 HOH HOH A . +J 5 HOH 32 315 116 HOH HOH A . +J 5 HOH 33 316 118 HOH HOH A . +J 5 HOH 34 317 119 HOH HOH A . +J 5 HOH 35 318 123 HOH HOH A . +J 5 HOH 36 319 128 HOH HOH A . +J 5 HOH 37 320 129 HOH HOH A . +J 5 HOH 38 321 130 HOH HOH A . +J 5 HOH 39 322 135 HOH HOH A . +J 5 HOH 40 323 137 HOH HOH A . +J 5 HOH 41 324 139 HOH HOH A . +J 5 HOH 42 325 141 HOH HOH A . +J 5 HOH 43 326 143 HOH HOH A . +J 5 HOH 44 327 144 HOH HOH A . +J 5 HOH 45 328 146 HOH HOH A . +J 5 HOH 46 329 148 HOH HOH A . +J 5 HOH 47 330 151 HOH HOH A . +J 5 HOH 48 331 153 HOH HOH A . +J 5 HOH 49 332 155 HOH HOH A . +J 5 HOH 50 333 156 HOH HOH A . +J 5 HOH 51 334 157 HOH HOH A . +J 5 HOH 52 335 159 HOH HOH A . +J 5 HOH 53 336 164 HOH HOH A . +J 5 HOH 54 337 165 HOH HOH A . +J 5 HOH 55 338 166 HOH HOH A . +J 5 HOH 56 339 168 HOH HOH A . +J 5 HOH 57 340 169 HOH HOH A . +J 5 HOH 58 341 170 HOH HOH A . +J 5 HOH 59 342 173 HOH HOH A . +J 5 HOH 60 343 176 HOH HOH A . +J 5 HOH 61 344 177 HOH HOH A . +J 5 HOH 62 345 189 HOH HOH A . +J 5 HOH 63 346 196 HOH HOH A . +J 5 HOH 64 347 199 HOH HOH A . +J 5 HOH 65 348 201 HOH HOH A . +J 5 HOH 66 349 202 HOH HOH A . +J 5 HOH 67 350 205 HOH HOH A . +J 5 HOH 68 351 211 HOH HOH A . +J 5 HOH 69 352 212 HOH HOH A . +J 5 HOH 70 353 213 HOH HOH A . +J 5 HOH 71 354 215 HOH HOH A . +J 5 HOH 72 355 216 HOH HOH A . +J 5 HOH 73 356 220 HOH HOH A . +J 5 HOH 74 357 223 HOH HOH A . +J 5 HOH 75 358 225 HOH HOH A . +J 5 HOH 76 359 228 HOH HOH A . +J 5 HOH 77 360 229 HOH HOH A . +J 5 HOH 78 361 234 HOH HOH A . +J 5 HOH 79 362 235 HOH HOH A . +J 5 HOH 80 363 236 HOH HOH A . +J 5 HOH 81 364 238 HOH HOH A . +J 5 HOH 82 365 239 HOH HOH A . +J 5 HOH 83 366 245 HOH HOH A . +J 5 HOH 84 367 247 HOH HOH A . +J 5 HOH 85 368 249 HOH HOH A . +J 5 HOH 86 369 252 HOH HOH A . +J 5 HOH 87 370 260 HOH HOH A . +J 5 HOH 88 371 266 HOH HOH A . +J 5 HOH 89 372 278 HOH HOH A . +J 5 HOH 90 373 284 HOH HOH A . +J 5 HOH 91 374 287 HOH HOH A . +J 5 HOH 92 375 289 HOH HOH A . +J 5 HOH 93 376 290 HOH HOH A . +J 5 HOH 94 377 291 HOH HOH A . +J 5 HOH 95 378 297 HOH HOH A . +J 5 HOH 96 379 301 HOH HOH A . +J 5 HOH 97 380 305 HOH HOH A . +J 5 HOH 98 381 306 HOH HOH A . +J 5 HOH 99 382 307 HOH HOH A . +J 5 HOH 100 383 308 HOH HOH A . +J 5 HOH 101 384 309 HOH HOH A . +J 5 HOH 102 385 310 HOH HOH A . +J 5 HOH 103 386 312 HOH HOH A . +J 5 HOH 104 387 316 HOH HOH A . +J 5 HOH 105 388 321 HOH HOH A . +J 5 HOH 106 389 323 HOH HOH A . +J 5 HOH 107 390 329 HOH HOH A . +J 5 HOH 108 391 336 HOH HOH A . +J 5 HOH 109 392 341 HOH HOH A . +J 5 HOH 110 393 342 HOH HOH A . +J 5 HOH 111 394 343 HOH HOH A . +J 5 HOH 112 395 344 HOH HOH A . +J 5 HOH 113 396 345 HOH HOH A . +J 5 HOH 114 397 347 HOH HOH A . +J 5 HOH 115 398 348 HOH HOH A . +J 5 HOH 116 399 354 HOH HOH A . +J 5 HOH 117 400 355 HOH HOH A . +J 5 HOH 118 401 356 HOH HOH A . +J 5 HOH 119 402 357 HOH HOH A . +J 5 HOH 120 403 360 HOH HOH A . +J 5 HOH 121 404 361 HOH HOH A . +K 5 HOH 1 283 1 HOH HOH B . +K 5 HOH 2 284 2 HOH HOH B . +K 5 HOH 3 285 3 HOH HOH B . +K 5 HOH 4 286 6 HOH HOH B . +K 5 HOH 5 287 7 HOH HOH B . +K 5 HOH 6 288 8 HOH HOH B . +K 5 HOH 7 289 11 HOH HOH B . +K 5 HOH 8 290 13 HOH HOH B . +K 5 HOH 9 291 15 HOH HOH B . +K 5 HOH 10 292 18 HOH HOH B . +K 5 HOH 11 293 19 HOH HOH B . +K 5 HOH 12 294 20 HOH HOH B . +K 5 HOH 13 295 21 HOH HOH B . +K 5 HOH 14 296 22 HOH HOH B . +K 5 HOH 15 297 24 HOH HOH B . +K 5 HOH 16 298 25 HOH HOH B . +K 5 HOH 17 299 26 HOH HOH B . +K 5 HOH 18 300 30 HOH HOH B . +K 5 HOH 19 301 31 HOH HOH B . +K 5 HOH 20 302 32 HOH HOH B . +K 5 HOH 21 303 33 HOH HOH B . +K 5 HOH 22 304 34 HOH HOH B . +K 5 HOH 23 305 35 HOH HOH B . +K 5 HOH 24 306 37 HOH HOH B . +K 5 HOH 25 307 38 HOH HOH B . +K 5 HOH 26 308 39 HOH HOH B . +K 5 HOH 27 309 43 HOH HOH B . +K 5 HOH 28 310 44 HOH HOH B . +K 5 HOH 29 311 46 HOH HOH B . +K 5 HOH 30 312 47 HOH HOH B . +K 5 HOH 31 313 48 HOH HOH B . +K 5 HOH 32 314 49 HOH HOH B . +K 5 HOH 33 315 50 HOH HOH B . +K 5 HOH 34 316 54 HOH HOH B . +K 5 HOH 35 317 55 HOH HOH B . +K 5 HOH 36 318 56 HOH HOH B . +K 5 HOH 37 319 57 HOH HOH B . +K 5 HOH 38 320 60 HOH HOH B . +K 5 HOH 39 321 61 HOH HOH B . +K 5 HOH 40 322 63 HOH HOH B . +K 5 HOH 41 323 64 HOH HOH B . +K 5 HOH 42 324 66 HOH HOH B . +K 5 HOH 43 325 67 HOH HOH B . +K 5 HOH 44 326 68 HOH HOH B . +K 5 HOH 45 327 70 HOH HOH B . +K 5 HOH 46 328 71 HOH HOH B . +K 5 HOH 47 329 72 HOH HOH B . +K 5 HOH 48 330 74 HOH HOH B . +K 5 HOH 49 331 75 HOH HOH B . +K 5 HOH 50 332 76 HOH HOH B . +K 5 HOH 51 333 77 HOH HOH B . +K 5 HOH 52 334 78 HOH HOH B . +K 5 HOH 53 335 80 HOH HOH B . +K 5 HOH 54 336 81 HOH HOH B . +K 5 HOH 55 337 83 HOH HOH B . +K 5 HOH 56 338 84 HOH HOH B . +K 5 HOH 57 339 86 HOH HOH B . +K 5 HOH 58 340 88 HOH HOH B . +K 5 HOH 59 341 89 HOH HOH B . +K 5 HOH 60 342 93 HOH HOH B . +K 5 HOH 61 343 94 HOH HOH B . +K 5 HOH 62 344 95 HOH HOH B . +K 5 HOH 63 345 97 HOH HOH B . +K 5 HOH 64 346 98 HOH HOH B . +K 5 HOH 65 347 99 HOH HOH B . +K 5 HOH 66 348 101 HOH HOH B . +K 5 HOH 67 349 103 HOH HOH B . +K 5 HOH 68 350 104 HOH HOH B . +K 5 HOH 69 351 105 HOH HOH B . +K 5 HOH 70 352 107 HOH HOH B . +K 5 HOH 71 353 108 HOH HOH B . +K 5 HOH 72 354 109 HOH HOH B . +K 5 HOH 73 355 111 HOH HOH B . +K 5 HOH 74 356 113 HOH HOH B . +K 5 HOH 75 357 115 HOH HOH B . +K 5 HOH 76 358 117 HOH HOH B . +K 5 HOH 77 359 120 HOH HOH B . +K 5 HOH 78 360 122 HOH HOH B . +K 5 HOH 79 361 124 HOH HOH B . +K 5 HOH 80 362 125 HOH HOH B . +K 5 HOH 81 363 133 HOH HOH B . +K 5 HOH 82 364 134 HOH HOH B . +K 5 HOH 83 365 136 HOH HOH B . +K 5 HOH 84 366 138 HOH HOH B . +K 5 HOH 85 367 140 HOH HOH B . +K 5 HOH 86 368 142 HOH HOH B . +K 5 HOH 87 369 145 HOH HOH B . +K 5 HOH 88 370 147 HOH HOH B . +K 5 HOH 89 371 149 HOH HOH B . +K 5 HOH 90 372 150 HOH HOH B . +K 5 HOH 91 373 154 HOH HOH B . +K 5 HOH 92 374 158 HOH HOH B . +K 5 HOH 93 375 160 HOH HOH B . +K 5 HOH 94 376 167 HOH HOH B . +K 5 HOH 95 377 171 HOH HOH B . +K 5 HOH 96 378 172 HOH HOH B . +K 5 HOH 97 379 181 HOH HOH B . +K 5 HOH 98 380 184 HOH HOH B . +K 5 HOH 99 381 185 HOH HOH B . +K 5 HOH 100 382 186 HOH HOH B . +K 5 HOH 101 383 187 HOH HOH B . +K 5 HOH 102 384 188 HOH HOH B . +K 5 HOH 103 385 191 HOH HOH B . +K 5 HOH 104 386 192 HOH HOH B . +K 5 HOH 105 387 193 HOH HOH B . +K 5 HOH 106 388 194 HOH HOH B . +K 5 HOH 107 389 195 HOH HOH B . +K 5 HOH 108 390 197 HOH HOH B . +K 5 HOH 109 391 198 HOH HOH B . +K 5 HOH 110 392 200 HOH HOH B . +K 5 HOH 111 393 203 HOH HOH B . +K 5 HOH 112 394 204 HOH HOH B . +K 5 HOH 113 395 206 HOH HOH B . +K 5 HOH 114 396 208 HOH HOH B . +K 5 HOH 115 397 209 HOH HOH B . +K 5 HOH 116 398 210 HOH HOH B . +K 5 HOH 117 399 217 HOH HOH B . +K 5 HOH 118 400 219 HOH HOH B . +K 5 HOH 119 401 221 HOH HOH B . +K 5 HOH 120 402 222 HOH HOH B . +K 5 HOH 121 403 224 HOH HOH B . +K 5 HOH 122 404 226 HOH HOH B . +K 5 HOH 123 405 227 HOH HOH B . +K 5 HOH 124 406 231 HOH HOH B . +K 5 HOH 125 407 240 HOH HOH B . +K 5 HOH 126 408 241 HOH HOH B . +K 5 HOH 127 409 242 HOH HOH B . +K 5 HOH 128 410 243 HOH HOH B . +K 5 HOH 129 411 246 HOH HOH B . +K 5 HOH 130 412 248 HOH HOH B . +K 5 HOH 131 413 250 HOH HOH B . +K 5 HOH 132 414 254 HOH HOH B . +K 5 HOH 133 415 256 HOH HOH B . +K 5 HOH 134 416 257 HOH HOH B . +K 5 HOH 135 417 258 HOH HOH B . +K 5 HOH 136 418 259 HOH HOH B . +K 5 HOH 137 419 265 HOH HOH B . +K 5 HOH 138 420 267 HOH HOH B . +K 5 HOH 139 421 269 HOH HOH B . +K 5 HOH 140 422 270 HOH HOH B . +K 5 HOH 141 423 271 HOH HOH B . +K 5 HOH 142 424 272 HOH HOH B . +K 5 HOH 143 425 273 HOH HOH B . +K 5 HOH 144 426 275 HOH HOH B . +K 5 HOH 145 427 276 HOH HOH B . +K 5 HOH 146 428 277 HOH HOH B . +K 5 HOH 147 429 281 HOH HOH B . +K 5 HOH 148 430 282 HOH HOH B . +K 5 HOH 149 431 283 HOH HOH B . +K 5 HOH 150 432 285 HOH HOH B . +K 5 HOH 151 433 292 HOH HOH B . +K 5 HOH 152 434 294 HOH HOH B . +K 5 HOH 153 435 295 HOH HOH B . +K 5 HOH 154 436 298 HOH HOH B . +K 5 HOH 155 437 300 HOH HOH B . +K 5 HOH 156 438 302 HOH HOH B . +K 5 HOH 157 439 303 HOH HOH B . +K 5 HOH 158 440 304 HOH HOH B . +K 5 HOH 159 441 313 HOH HOH B . +K 5 HOH 160 442 315 HOH HOH B . +K 5 HOH 161 443 319 HOH HOH B . +K 5 HOH 162 444 320 HOH HOH B . +K 5 HOH 163 445 322 HOH HOH B . +K 5 HOH 164 446 325 HOH HOH B . +K 5 HOH 165 447 326 HOH HOH B . +K 5 HOH 166 448 327 HOH HOH B . +K 5 HOH 167 449 328 HOH HOH B . +K 5 HOH 168 450 330 HOH HOH B . +K 5 HOH 169 451 331 HOH HOH B . +K 5 HOH 170 452 333 HOH HOH B . +K 5 HOH 171 453 334 HOH HOH B . +K 5 HOH 172 454 335 HOH HOH B . +K 5 HOH 173 455 337 HOH HOH B . +K 5 HOH 174 456 338 HOH HOH B . +K 5 HOH 175 457 339 HOH HOH B . +K 5 HOH 176 458 340 HOH HOH B . +K 5 HOH 177 459 346 HOH HOH B . +K 5 HOH 178 460 349 HOH HOH B . +K 5 HOH 179 461 350 HOH HOH B . +K 5 HOH 180 462 351 HOH HOH B . +K 5 HOH 181 463 352 HOH HOH B . +K 5 HOH 182 464 358 HOH HOH B . +# +_pdbx_struct_assembly.id 1 +_pdbx_struct_assembly.details author_and_software_defined_assembly +_pdbx_struct_assembly.method_details PISA +_pdbx_struct_assembly.oligomeric_details nonameric +_pdbx_struct_assembly.oligomeric_count 9 +# +_pdbx_struct_assembly_gen.assembly_id 1 +_pdbx_struct_assembly_gen.oper_expression 1,2,3 +_pdbx_struct_assembly_gen.asym_id_list A,B,C,D,E,F,G,H,I,J,K +# +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)' 29630 ? +1 MORE -234.7 ? +1 'SSA (A^2)' 55550 ? +# +loop_ +_pdbx_struct_oper_list.id +_pdbx_struct_oper_list.type +_pdbx_struct_oper_list.name +_pdbx_struct_oper_list.symmetry_operation +_pdbx_struct_oper_list.matrix[1][1] +_pdbx_struct_oper_list.matrix[1][2] +_pdbx_struct_oper_list.matrix[1][3] +_pdbx_struct_oper_list.vector[1] +_pdbx_struct_oper_list.matrix[2][1] +_pdbx_struct_oper_list.matrix[2][2] +_pdbx_struct_oper_list.matrix[2][3] +_pdbx_struct_oper_list.vector[2] +_pdbx_struct_oper_list.matrix[3][1] +_pdbx_struct_oper_list.matrix[3][2] +_pdbx_struct_oper_list.matrix[3][3] +_pdbx_struct_oper_list.vector[3] +1 'identity operation' 1_555 x,y,z 1.0000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 +0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 +2 'crystal symmetry operation' 2_545 -y,x-y-1,z -0.5000000000 -0.8660254038 0.0000000000 46.7775000000 0.8660254038 +-0.5000000000 0.0000000000 -81.0210066511 0.0000000000 0.0000000000 1.0000000000 0.0000000000 +3 'crystal symmetry operation' 3_655 -x+y+1,-x,z -0.5000000000 0.8660254038 0.0000000000 93.5550000000 -0.8660254038 +-0.5000000000 0.0000000000 0.0000000000 0.0000000000 0.0000000000 1.0000000000 0.0000000000 +# +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 2008-03-18 +2 'Structure model' 1 1 2011-07-13 +3 'Structure model' 1 2 2023-08-30 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +_pdbx_audit_revision_details.details ? +# +loop_ +_pdbx_audit_revision_group.ordinal +_pdbx_audit_revision_group.revision_ordinal +_pdbx_audit_revision_group.data_content_type +_pdbx_audit_revision_group.group +1 2 'Structure model' 'Version format compliance' +2 3 'Structure model' 'Data collection' +3 3 'Structure model' 'Database references' +4 3 'Structure model' 'Derived calculations' +5 3 '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 3 'Structure model' chem_comp_atom +2 3 'Structure model' chem_comp_bond +3 3 'Structure model' database_2 +4 3 'Structure model' pdbx_initial_refinement_model +5 3 'Structure model' struct_site +# +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 3 'Structure model' '_database_2.pdbx_DOI' +2 3 'Structure model' '_database_2.pdbx_database_accession' +3 3 'Structure model' '_struct_site.pdbx_auth_asym_id' +4 3 'Structure model' '_struct_site.pdbx_auth_comp_id' +5 3 'Structure model' '_struct_site.pdbx_auth_seq_id' +# +loop_ +_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] +_pdbx_refine_tls.pdbx_refine_id +1 ? refined 17.7830 -24.1781 -25.2061 -0.2252 0.0132 -0.0229 0.0041 0.0216 0.0005 1.6837 2.4940 1.5898 -0.4363 -0.1496 0.0654 +0.0005 -0.0080 0.0045 0.0747 0.0163 0.2260 0.0306 -0.4854 -0.0168 'X-RAY DIFFRACTION' +2 ? refined 32.5447 -51.2099 -32.2068 -0.0388 -0.1641 -0.1266 -0.0946 -0.0009 -0.0211 1.4166 1.6848 2.1715 0.0179 0.0782 +-0.2653 -0.0231 0.0912 -0.0876 -0.1336 0.0097 0.0759 0.3265 -0.2284 0.0134 'X-RAY DIFFRACTION' +3 ? refined 36.8147 -20.3249 -33.6047 0.2000 0.0183 0.1778 -0.0339 0.1836 -0.0451 6.6670 6.8143 18.6653 4.0336 -0.4010 +-1.2330 0.1942 1.4345 -0.0277 -0.6442 -0.0979 -0.5556 0.4949 1.6621 -0.0963 'X-RAY DIFFRACTION' +4 ? refined 26.8504 -40.9970 -29.3623 -0.0406 0.0360 0.0223 -0.0895 -0.0146 -0.0140 0.6746 1.2830 0.5624 -0.4447 -0.0471 0.0173 +0.0036 0.0425 -0.0317 -0.0371 0.0010 0.1652 0.1881 -0.2539 -0.0045 'X-RAY DIFFRACTION' +# +loop_ +_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.pdbx_refine_id +_pdbx_refine_tls_group.selection_details +1 1 A 9 B 9 A 244 B 244 ? 'X-RAY DIFFRACTION' ? +2 2 B 8 C 11 B 274 C 277 ? 'X-RAY DIFFRACTION' ? +3 3 C 395 A 1 C 395 A 1 ? 'X-RAY DIFFRACTION' ? +4 3 C 398 A 4 C 398 A 4 ? 'X-RAY DIFFRACTION' ? +5 3 C 400 A 6 C 404 A 10 ? 'X-RAY DIFFRACTION' ? +6 4 A 284 J 1 C 409 I 5 ? 'X-RAY DIFFRACTION' ? +# +loop_ +_software.name +_software.classification +_software.version +_software.citation_id +_software.pdbx_ordinal +REFMAC refinement 5.2.0019 ? 1 +MAR345dtb 'data collection' . ? 2 +XDS 'data reduction' . ? 3 +XDS 'data scaling' . ? 4 +MOLREP phasing . ? 5 +# +loop_ +_pdbx_validate_close_contact.id +_pdbx_validate_close_contact.PDB_model_num +_pdbx_validate_close_contact.auth_atom_id_1 +_pdbx_validate_close_contact.auth_asym_id_1 +_pdbx_validate_close_contact.auth_comp_id_1 +_pdbx_validate_close_contact.auth_seq_id_1 +_pdbx_validate_close_contact.PDB_ins_code_1 +_pdbx_validate_close_contact.label_alt_id_1 +_pdbx_validate_close_contact.auth_atom_id_2 +_pdbx_validate_close_contact.auth_asym_id_2 +_pdbx_validate_close_contact.auth_comp_id_2 +_pdbx_validate_close_contact.auth_seq_id_2 +_pdbx_validate_close_contact.PDB_ins_code_2 +_pdbx_validate_close_contact.label_alt_id_2 +_pdbx_validate_close_contact.dist +1 1 O A HOH 379 ? ? O A HOH 381 ? ? 1.95 +2 1 O A PRO 154 ? ? O A HOH 383 ? ? 2.07 +3 1 O A HOH 384 ? ? O A HOH 385 ? ? 2.16 +4 1 O B HOH 380 ? ? O B HOH 407 ? ? 2.18 +5 1 O A HOH 346 ? ? O A HOH 355 ? ? 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 N3 C A 398 ? ? C4 C A 398 ? ? 1.418 1.344 0.074 0.006 N +2 1 C4 C A 398 ? ? C5 C A 398 ? ? 1.436 1.383 0.053 0.007 N +3 1 C6 C A 398 ? ? N1 C A 398 ? ? 1.425 1.351 0.074 0.007 N +4 1 C5 C A 398 ? ? N7 C A 398 ? ? 1.436 1.388 0.048 0.006 N +5 1 C8 C A 398 ? ? N9 C A 398 ? ? 1.444 1.373 0.071 0.008 N +6 1 CE A LYS 22 ? ? NZ A LYS 22 ? ? 1.664 1.486 0.178 0.025 N +7 1 CD B GLU 174 ? ? OE2 B GLU 174 ? ? 1.432 1.252 0.180 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 C4 C A 398 ? ? C5 C A 398 ? ? N7 C A 398 ? ? 114.44 110.70 3.74 0.50 N +2 1 C5 C A 398 ? ? N7 C A 398 ? ? C8 C A 398 ? ? 100.31 103.90 -3.59 0.50 N +3 1 N9 C A 398 ? ? C4 C A 398 ? ? C5 C A 398 ? ? 103.15 105.80 -2.65 0.40 N +4 1 N1 C A 398 ? ? C6 C A 398 ? ? N6 C A 398 ? ? 123.32 118.60 4.72 0.60 N +5 1 "O4'" C A 401 ? ? "C1'" C A 401 ? ? N9 C A 401 ? ? 113.05 108.50 4.55 0.70 N +6 1 "C3'" C A 402 ? ? "C2'" C A 402 ? ? "C1'" C A 402 ? ? 96.27 101.30 -5.03 0.70 N +7 1 "O4'" C A 404 ? ? "C1'" C A 404 ? ? N9 C A 404 ? ? 113.94 108.50 5.44 0.70 N +8 1 NE A ARG 17 ? ? CZ A ARG 17 ? ? NH1 A ARG 17 ? ? 115.57 120.30 -4.73 0.50 N +9 1 NE A ARG 17 ? ? CZ A ARG 17 ? ? NH2 A ARG 17 ? ? 124.75 120.30 4.45 0.50 N +10 1 NE A ARG 21 ? ? CZ A ARG 21 ? ? NH1 A ARG 21 ? ? 117.20 120.30 -3.10 0.50 N +11 1 C A GLY 93 ? ? N A PRO 94 ? ? CA A PRO 94 ? ? 105.87 119.30 -13.43 1.50 Y +12 1 CB A ASP 95 ? ? CG A ASP 95 ? ? OD2 A ASP 95 ? ? 123.92 118.30 5.62 0.90 N +13 1 NE A ARG 96 ? ? CZ A ARG 96 ? ? NH2 A ARG 96 ? ? 117.10 120.30 -3.20 0.50 N +14 1 NE B ARG 262 ? ? CZ B ARG 262 ? ? NH1 B ARG 262 ? ? 123.93 120.30 3.63 0.50 N +15 1 NE B ARG 262 ? ? CZ B ARG 262 ? ? NH2 B ARG 262 ? ? 116.49 120.30 -3.81 0.50 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 GLU A 13 ? ? -78.58 -107.72 +2 1 ASN A 14 ? ? -154.21 78.47 +3 1 ASP A 133 ? ? -160.76 45.76 +4 1 ALA A 134 ? ? 71.66 139.52 +5 1 ALA A 242 ? ? -63.64 2.49 +6 1 SER B 91 ? ? -174.24 139.40 +7 1 LYS B 131 ? ? -141.14 -40.99 +8 1 ASP B 208 ? ? 51.49 70.17 +9 1 GLU B 238 ? ? 62.01 -166.38 +# +loop_ +_pdbx_validate_chiral.id +_pdbx_validate_chiral.PDB_model_num +_pdbx_validate_chiral.auth_atom_id +_pdbx_validate_chiral.label_alt_id +_pdbx_validate_chiral.auth_asym_id +_pdbx_validate_chiral.auth_comp_id +_pdbx_validate_chiral.auth_seq_id +_pdbx_validate_chiral.PDB_ins_code +_pdbx_validate_chiral.details +_pdbx_validate_chiral.omega +1 1 C4 ? A MPD 250 ? 'WRONG HAND' . +2 1 C4 ? B MPD 281 ? 'WRONG HAND' . +# +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 A 396 ? A A 2 +2 1 Y 1 C A 397 ? A A 3 +3 1 Y 1 C A 399 ? A A 5 +4 1 Y 1 A MET 1 ? B MET 1 +5 1 Y 1 A MET 2 ? B MET 2 +6 1 Y 1 A GLU 3 ? B GLU 3 +7 1 Y 1 A LYS 4 ? B LYS 4 +8 1 Y 1 A PRO 5 ? B PRO 5 +9 1 Y 1 A GLU 6 ? B GLU 6 +10 1 Y 1 A GLY 7 ? B GLY 7 +11 1 Y 1 A LEU 8 ? B LEU 8 +12 1 Y 1 A VAL 245 ? B VAL 245 +13 1 Y 1 A GLU 246 ? B GLU 246 +14 1 Y 1 A GLY 247 ? B GLY 247 +15 1 Y 1 A SER 248 ? B SER 248 +16 1 Y 1 A GLU 249 ? B GLU 249 +17 1 Y 1 B GLY -2 ? C GLY 1 +18 1 Y 1 B SER -1 ? C SER 2 +19 1 Y 1 B HIS 0 ? C HIS 3 +20 1 Y 1 B MET 1 ? C MET 4 +21 1 Y 1 B SER 2 ? C SER 5 +22 1 Y 1 B ASP 3 ? C ASP 6 +23 1 Y 1 B ASN 4 ? C ASN 7 +24 1 Y 1 B GLU 5 ? C GLU 8 +25 1 Y 1 B ILE 6 ? C ILE 9 +26 1 Y 1 B VAL 7 ? C VAL 10 +# +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 +CYS N N N N 111 +CYS CA C N R 112 +CYS C C N N 113 +CYS O O N N 114 +CYS CB C N N 115 +CYS SG S N N 116 +CYS OXT O N N 117 +CYS H H N N 118 +CYS H2 H N N 119 +CYS HA H N N 120 +CYS HB2 H N N 121 +CYS HB3 H N N 122 +CYS HG H N N 123 +CYS HXT H N N 124 +GLN N N N N 125 +GLN CA C N S 126 +GLN C C N N 127 +GLN O O N N 128 +GLN CB C N N 129 +GLN CG C N N 130 +GLN CD C N N 131 +GLN OE1 O N N 132 +GLN NE2 N N N 133 +GLN OXT O N N 134 +GLN H H N N 135 +GLN H2 H N N 136 +GLN HA H N N 137 +GLN HB2 H N N 138 +GLN HB3 H N N 139 +GLN HG2 H N N 140 +GLN HG3 H N N 141 +GLN HE21 H N N 142 +GLN HE22 H N N 143 +GLN HXT H N N 144 +GLU N N N N 145 +GLU CA C N S 146 +GLU C C N N 147 +GLU O O N N 148 +GLU CB C N N 149 +GLU CG C N N 150 +GLU CD C N N 151 +GLU OE1 O N N 152 +GLU OE2 O N N 153 +GLU OXT O N N 154 +GLU H H N N 155 +GLU H2 H N N 156 +GLU HA H N N 157 +GLU HB2 H N N 158 +GLU HB3 H N N 159 +GLU HG2 H N N 160 +GLU HG3 H N N 161 +GLU HE2 H N N 162 +GLU HXT H N N 163 +GLY N N N N 164 +GLY CA C N N 165 +GLY C C N N 166 +GLY O O N N 167 +GLY OXT O N N 168 +GLY H H N N 169 +GLY H2 H N N 170 +GLY HA2 H N N 171 +GLY HA3 H N N 172 +GLY HXT H N N 173 +HIS N N N N 174 +HIS CA C N S 175 +HIS C C N N 176 +HIS O O N N 177 +HIS CB C N N 178 +HIS CG C Y N 179 +HIS ND1 N Y N 180 +HIS CD2 C Y N 181 +HIS CE1 C Y N 182 +HIS NE2 N Y N 183 +HIS OXT O N N 184 +HIS H H N N 185 +HIS H2 H N N 186 +HIS HA H N N 187 +HIS HB2 H N N 188 +HIS HB3 H N N 189 +HIS HD1 H N N 190 +HIS HD2 H N N 191 +HIS HE1 H N N 192 +HIS HE2 H N N 193 +HIS HXT H N N 194 +HOH O O N N 195 +HOH H1 H N N 196 +HOH H2 H N N 197 +ILE N N N N 198 +ILE CA C N S 199 +ILE C C N N 200 +ILE O O N N 201 +ILE CB C N S 202 +ILE CG1 C N N 203 +ILE CG2 C N N 204 +ILE CD1 C N N 205 +ILE OXT O N N 206 +ILE H H N N 207 +ILE H2 H N N 208 +ILE HA H N N 209 +ILE HB H N N 210 +ILE HG12 H N N 211 +ILE HG13 H N N 212 +ILE HG21 H N N 213 +ILE HG22 H N N 214 +ILE HG23 H N N 215 +ILE HD11 H N N 216 +ILE HD12 H N N 217 +ILE HD13 H N N 218 +ILE HXT H N N 219 +LEU N N N N 220 +LEU CA C N S 221 +LEU C C N N 222 +LEU O O N N 223 +LEU CB C N N 224 +LEU CG C N N 225 +LEU CD1 C N N 226 +LEU CD2 C N N 227 +LEU OXT O N N 228 +LEU H H N N 229 +LEU H2 H N N 230 +LEU HA H N N 231 +LEU HB2 H N N 232 +LEU HB3 H N N 233 +LEU HG H N N 234 +LEU HD11 H N N 235 +LEU HD12 H N N 236 +LEU HD13 H N N 237 +LEU HD21 H N N 238 +LEU HD22 H N N 239 +LEU HD23 H N N 240 +LEU HXT H N N 241 +LYS N N N N 242 +LYS CA C N S 243 +LYS C C N N 244 +LYS O O N N 245 +LYS CB C N N 246 +LYS CG C N N 247 +LYS CD C N N 248 +LYS CE C N N 249 +LYS NZ N N N 250 +LYS OXT O N N 251 +LYS H H N N 252 +LYS H2 H N N 253 +LYS HA H N N 254 +LYS HB2 H N N 255 +LYS HB3 H N N 256 +LYS HG2 H N N 257 +LYS HG3 H N N 258 +LYS HD2 H N N 259 +LYS HD3 H N N 260 +LYS HE2 H N N 261 +LYS HE3 H N N 262 +LYS HZ1 H N N 263 +LYS HZ2 H N N 264 +LYS HZ3 H N N 265 +LYS HXT H N N 266 +MET N N N N 267 +MET CA C N S 268 +MET C C N N 269 +MET O O N N 270 +MET CB C N N 271 +MET CG C N N 272 +MET SD S N N 273 +MET CE C N N 274 +MET OXT O N N 275 +MET H H N N 276 +MET H2 H N N 277 +MET HA H N N 278 +MET HB2 H N N 279 +MET HB3 H N N 280 +MET HG2 H N N 281 +MET HG3 H N N 282 +MET HE1 H N N 283 +MET HE2 H N N 284 +MET HE3 H N N 285 +MET HXT H N N 286 +MPD C1 C N N 287 +MPD C2 C N N 288 +MPD O2 O N N 289 +MPD CM C N N 290 +MPD C3 C N N 291 +MPD C4 C N S 292 +MPD O4 O N N 293 +MPD C5 C N N 294 +MPD H11 H N N 295 +MPD H12 H N N 296 +MPD H13 H N N 297 +MPD HO2 H N N 298 +MPD HM1 H N N 299 +MPD HM2 H N N 300 +MPD HM3 H N N 301 +MPD H31 H N N 302 +MPD H32 H N N 303 +MPD H4 H N N 304 +MPD HO4 H N N 305 +MPD H51 H N N 306 +MPD H52 H N N 307 +MPD H53 H N N 308 +PHE N N N N 309 +PHE CA C N S 310 +PHE C C N N 311 +PHE O O N N 312 +PHE CB C N N 313 +PHE CG C Y N 314 +PHE CD1 C Y N 315 +PHE CD2 C Y N 316 +PHE CE1 C Y N 317 +PHE CE2 C Y N 318 +PHE CZ C Y N 319 +PHE OXT O N N 320 +PHE H H N N 321 +PHE H2 H N N 322 +PHE HA H N N 323 +PHE HB2 H N N 324 +PHE HB3 H N N 325 +PHE HD1 H N N 326 +PHE HD2 H N N 327 +PHE HE1 H N N 328 +PHE HE2 H N N 329 +PHE HZ H N N 330 +PHE HXT H N N 331 +PRO N N N N 332 +PRO CA C N S 333 +PRO C C N N 334 +PRO O O N N 335 +PRO CB C N N 336 +PRO CG C N N 337 +PRO CD C N N 338 +PRO OXT O N N 339 +PRO H H N N 340 +PRO HA H N N 341 +PRO HB2 H N N 342 +PRO HB3 H N N 343 +PRO HG2 H N N 344 +PRO HG3 H N N 345 +PRO HD2 H N N 346 +PRO HD3 H N N 347 +PRO HXT H N N 348 +SER N N N N 349 +SER CA C N S 350 +SER C C N N 351 +SER O O N N 352 +SER CB C N N 353 +SER OG O N N 354 +SER OXT O N N 355 +SER H H N N 356 +SER H2 H N N 357 +SER HA H N N 358 +SER HB2 H N N 359 +SER HB3 H N N 360 +SER HG H N N 361 +SER HXT H N N 362 +THR N N N N 363 +THR CA C N S 364 +THR C C N N 365 +THR O O N N 366 +THR CB C N R 367 +THR OG1 O N N 368 +THR CG2 C N N 369 +THR OXT O N N 370 +THR H H N N 371 +THR H2 H N N 372 +THR HA H N N 373 +THR HB H N N 374 +THR HG1 H N N 375 +THR HG21 H N N 376 +THR HG22 H N N 377 +THR HG23 H N N 378 +THR HXT H N N 379 +TRP N N N N 380 +TRP CA C N S 381 +TRP C C N N 382 +TRP O O N N 383 +TRP CB C N N 384 +TRP CG C Y N 385 +TRP CD1 C Y N 386 +TRP CD2 C Y N 387 +TRP NE1 N Y N 388 +TRP CE2 C Y N 389 +TRP CE3 C Y N 390 +TRP CZ2 C Y N 391 +TRP CZ3 C Y N 392 +TRP CH2 C Y N 393 +TRP OXT O N N 394 +TRP H H N N 395 +TRP H2 H N N 396 +TRP HA H N N 397 +TRP HB2 H N N 398 +TRP HB3 H N N 399 +TRP HD1 H N N 400 +TRP HE1 H N N 401 +TRP HE3 H N N 402 +TRP HZ2 H N N 403 +TRP HZ3 H N N 404 +TRP HH2 H N N 405 +TRP HXT H N N 406 +TYR N N N N 407 +TYR CA C N S 408 +TYR C C N N 409 +TYR O O N N 410 +TYR CB C N N 411 +TYR CG C Y N 412 +TYR CD1 C Y N 413 +TYR CD2 C Y N 414 +TYR CE1 C Y N 415 +TYR CE2 C Y N 416 +TYR CZ C Y N 417 +TYR OH O N N 418 +TYR OXT O N N 419 +TYR H H N N 420 +TYR H2 H N N 421 +TYR HA H N N 422 +TYR HB2 H N N 423 +TYR HB3 H N N 424 +TYR HD1 H N N 425 +TYR HD2 H N N 426 +TYR HE1 H N N 427 +TYR HE2 H N N 428 +TYR HH H N N 429 +TYR HXT H N N 430 +VAL N N N N 431 +VAL CA C N S 432 +VAL C C N N 433 +VAL O O N N 434 +VAL CB C N N 435 +VAL CG1 C N N 436 +VAL CG2 C N N 437 +VAL OXT O N N 438 +VAL H H N N 439 +VAL H2 H N N 440 +VAL HA H N N 441 +VAL HB H N N 442 +VAL HG11 H N N 443 +VAL HG12 H N N 444 +VAL HG13 H N N 445 +VAL HG21 H N N 446 +VAL HG22 H N N 447 +VAL HG23 H N N 448 +VAL HXT H N N 449 +# +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 +CYS N CA sing N N 109 +CYS N H sing N N 110 +CYS N H2 sing N N 111 +CYS CA C sing N N 112 +CYS CA CB sing N N 113 +CYS CA HA sing N N 114 +CYS C O doub N N 115 +CYS C OXT sing N N 116 +CYS CB SG sing N N 117 +CYS CB HB2 sing N N 118 +CYS CB HB3 sing N N 119 +CYS SG HG sing N N 120 +CYS OXT HXT sing N N 121 +GLN N CA sing N N 122 +GLN N H sing N N 123 +GLN N H2 sing N N 124 +GLN CA C sing N N 125 +GLN CA CB sing N N 126 +GLN CA HA sing N N 127 +GLN C O doub N N 128 +GLN C OXT sing N N 129 +GLN CB CG sing N N 130 +GLN CB HB2 sing N N 131 +GLN CB HB3 sing N N 132 +GLN CG CD sing N N 133 +GLN CG HG2 sing N N 134 +GLN CG HG3 sing N N 135 +GLN CD OE1 doub N N 136 +GLN CD NE2 sing N N 137 +GLN NE2 HE21 sing N N 138 +GLN NE2 HE22 sing N N 139 +GLN OXT HXT sing N N 140 +GLU N CA sing N N 141 +GLU N H sing N N 142 +GLU N H2 sing N N 143 +GLU CA C sing N N 144 +GLU CA CB sing N N 145 +GLU CA HA sing N N 146 +GLU C O doub N N 147 +GLU C OXT sing N N 148 +GLU CB CG sing N N 149 +GLU CB HB2 sing N N 150 +GLU CB HB3 sing N N 151 +GLU CG CD sing N N 152 +GLU CG HG2 sing N N 153 +GLU CG HG3 sing N N 154 +GLU CD OE1 doub N N 155 +GLU CD OE2 sing N N 156 +GLU OE2 HE2 sing N N 157 +GLU OXT HXT sing N N 158 +GLY N CA sing N N 159 +GLY N H sing N N 160 +GLY N H2 sing N N 161 +GLY CA C sing N N 162 +GLY CA HA2 sing N N 163 +GLY CA HA3 sing N N 164 +GLY C O doub N N 165 +GLY C OXT sing N N 166 +GLY OXT HXT sing N N 167 +HIS N CA sing N N 168 +HIS N H sing N N 169 +HIS N H2 sing N N 170 +HIS CA C sing N N 171 +HIS CA CB sing N N 172 +HIS CA HA sing N N 173 +HIS C O doub N N 174 +HIS C OXT sing N N 175 +HIS CB CG sing N N 176 +HIS CB HB2 sing N N 177 +HIS CB HB3 sing N N 178 +HIS CG ND1 sing Y N 179 +HIS CG CD2 doub Y N 180 +HIS ND1 CE1 doub Y N 181 +HIS ND1 HD1 sing N N 182 +HIS CD2 NE2 sing Y N 183 +HIS CD2 HD2 sing N N 184 +HIS CE1 NE2 sing Y N 185 +HIS CE1 HE1 sing N N 186 +HIS NE2 HE2 sing N N 187 +HIS OXT HXT sing N N 188 +HOH O H1 sing N N 189 +HOH O H2 sing N N 190 +ILE N CA sing N N 191 +ILE N H sing N N 192 +ILE N H2 sing N N 193 +ILE CA C sing N N 194 +ILE CA CB sing N N 195 +ILE CA HA sing N N 196 +ILE C O doub N N 197 +ILE C OXT sing N N 198 +ILE CB CG1 sing N N 199 +ILE CB CG2 sing N N 200 +ILE CB HB sing N N 201 +ILE CG1 CD1 sing N N 202 +ILE CG1 HG12 sing N N 203 +ILE CG1 HG13 sing N N 204 +ILE CG2 HG21 sing N N 205 +ILE CG2 HG22 sing N N 206 +ILE CG2 HG23 sing N N 207 +ILE CD1 HD11 sing N N 208 +ILE CD1 HD12 sing N N 209 +ILE CD1 HD13 sing N N 210 +ILE OXT HXT sing N N 211 +LEU N CA sing N N 212 +LEU N H sing N N 213 +LEU N H2 sing N N 214 +LEU CA C sing N N 215 +LEU CA CB sing N N 216 +LEU CA HA sing N N 217 +LEU C O doub N N 218 +LEU C OXT sing N N 219 +LEU CB CG sing N N 220 +LEU CB HB2 sing N N 221 +LEU CB HB3 sing N N 222 +LEU CG CD1 sing N N 223 +LEU CG CD2 sing N N 224 +LEU CG HG sing N N 225 +LEU CD1 HD11 sing N N 226 +LEU CD1 HD12 sing N N 227 +LEU CD1 HD13 sing N N 228 +LEU CD2 HD21 sing N N 229 +LEU CD2 HD22 sing N N 230 +LEU CD2 HD23 sing N N 231 +LEU OXT HXT sing N N 232 +LYS N CA sing N N 233 +LYS N H sing N N 234 +LYS N H2 sing N N 235 +LYS CA C sing N N 236 +LYS CA CB sing N N 237 +LYS CA HA sing N N 238 +LYS C O doub N N 239 +LYS C OXT sing N N 240 +LYS CB CG sing N N 241 +LYS CB HB2 sing N N 242 +LYS CB HB3 sing N N 243 +LYS CG CD sing N N 244 +LYS CG HG2 sing N N 245 +LYS CG HG3 sing N N 246 +LYS CD CE sing N N 247 +LYS CD HD2 sing N N 248 +LYS CD HD3 sing N N 249 +LYS CE NZ sing N N 250 +LYS CE HE2 sing N N 251 +LYS CE HE3 sing N N 252 +LYS NZ HZ1 sing N N 253 +LYS NZ HZ2 sing N N 254 +LYS NZ HZ3 sing N N 255 +LYS OXT HXT sing N N 256 +MET N CA sing N N 257 +MET N H sing N N 258 +MET N H2 sing N N 259 +MET CA C sing N N 260 +MET CA CB sing N N 261 +MET CA HA sing N N 262 +MET C O doub N N 263 +MET C OXT sing N N 264 +MET CB CG sing N N 265 +MET CB HB2 sing N N 266 +MET CB HB3 sing N N 267 +MET CG SD sing N N 268 +MET CG HG2 sing N N 269 +MET CG HG3 sing N N 270 +MET SD CE sing N N 271 +MET CE HE1 sing N N 272 +MET CE HE2 sing N N 273 +MET CE HE3 sing N N 274 +MET OXT HXT sing N N 275 +MPD C1 C2 sing N N 276 +MPD C1 H11 sing N N 277 +MPD C1 H12 sing N N 278 +MPD C1 H13 sing N N 279 +MPD C2 O2 sing N N 280 +MPD C2 CM sing N N 281 +MPD C2 C3 sing N N 282 +MPD O2 HO2 sing N N 283 +MPD CM HM1 sing N N 284 +MPD CM HM2 sing N N 285 +MPD CM HM3 sing N N 286 +MPD C3 C4 sing N N 287 +MPD C3 H31 sing N N 288 +MPD C3 H32 sing N N 289 +MPD C4 O4 sing N N 290 +MPD C4 C5 sing N N 291 +MPD C4 H4 sing N N 292 +MPD O4 HO4 sing N N 293 +MPD C5 H51 sing N N 294 +MPD C5 H52 sing N N 295 +MPD C5 H53 sing N N 296 +PHE N CA sing N N 297 +PHE N H sing N N 298 +PHE N H2 sing N N 299 +PHE CA C sing N N 300 +PHE CA CB sing N N 301 +PHE CA HA sing N N 302 +PHE C O doub N N 303 +PHE C OXT sing N N 304 +PHE CB CG sing N N 305 +PHE CB HB2 sing N N 306 +PHE CB HB3 sing N N 307 +PHE CG CD1 doub Y N 308 +PHE CG CD2 sing Y N 309 +PHE CD1 CE1 sing Y N 310 +PHE CD1 HD1 sing N N 311 +PHE CD2 CE2 doub Y N 312 +PHE CD2 HD2 sing N N 313 +PHE CE1 CZ doub Y N 314 +PHE CE1 HE1 sing N N 315 +PHE CE2 CZ sing Y N 316 +PHE CE2 HE2 sing N N 317 +PHE CZ HZ sing N N 318 +PHE OXT HXT sing N N 319 +PRO N CA sing N N 320 +PRO N CD sing N N 321 +PRO N H sing N N 322 +PRO CA C sing N N 323 +PRO CA CB sing N N 324 +PRO CA HA sing N N 325 +PRO C O doub N N 326 +PRO C OXT sing N N 327 +PRO CB CG sing N N 328 +PRO CB HB2 sing N N 329 +PRO CB HB3 sing N N 330 +PRO CG CD sing N N 331 +PRO CG HG2 sing N N 332 +PRO CG HG3 sing N N 333 +PRO CD HD2 sing N N 334 +PRO CD HD3 sing N N 335 +PRO OXT HXT sing N N 336 +SER N CA sing N N 337 +SER N H sing N N 338 +SER N H2 sing N N 339 +SER CA C sing N N 340 +SER CA CB sing N N 341 +SER CA HA sing N N 342 +SER C O doub N N 343 +SER C OXT sing N N 344 +SER CB OG sing N N 345 +SER CB HB2 sing N N 346 +SER CB HB3 sing N N 347 +SER OG HG sing N N 348 +SER OXT HXT sing N N 349 +THR N CA sing N N 350 +THR N H sing N N 351 +THR N H2 sing N N 352 +THR CA C sing N N 353 +THR CA CB sing N N 354 +THR CA HA sing N N 355 +THR C O doub N N 356 +THR C OXT sing N N 357 +THR CB OG1 sing N N 358 +THR CB CG2 sing N N 359 +THR CB HB sing N N 360 +THR OG1 HG1 sing N N 361 +THR CG2 HG21 sing N N 362 +THR CG2 HG22 sing N N 363 +THR CG2 HG23 sing N N 364 +THR OXT HXT sing N N 365 +TRP N CA sing N N 366 +TRP N H sing N N 367 +TRP N H2 sing N N 368 +TRP CA C sing N N 369 +TRP CA CB sing N N 370 +TRP CA HA sing N N 371 +TRP C O doub N N 372 +TRP C OXT sing N N 373 +TRP CB CG sing N N 374 +TRP CB HB2 sing N N 375 +TRP CB HB3 sing N N 376 +TRP CG CD1 doub Y N 377 +TRP CG CD2 sing Y N 378 +TRP CD1 NE1 sing Y N 379 +TRP CD1 HD1 sing N N 380 +TRP CD2 CE2 doub Y N 381 +TRP CD2 CE3 sing Y N 382 +TRP NE1 CE2 sing Y N 383 +TRP NE1 HE1 sing N N 384 +TRP CE2 CZ2 sing Y N 385 +TRP CE3 CZ3 doub Y N 386 +TRP CE3 HE3 sing N N 387 +TRP CZ2 CH2 doub Y N 388 +TRP CZ2 HZ2 sing N N 389 +TRP CZ3 CH2 sing Y N 390 +TRP CZ3 HZ3 sing N N 391 +TRP CH2 HH2 sing N N 392 +TRP OXT HXT sing N N 393 +TYR N CA sing N N 394 +TYR N H sing N N 395 +TYR N H2 sing N N 396 +TYR CA C sing N N 397 +TYR CA CB sing N N 398 +TYR CA HA sing N N 399 +TYR C O doub N N 400 +TYR C OXT sing N N 401 +TYR CB CG sing N N 402 +TYR CB HB2 sing N N 403 +TYR CB HB3 sing N N 404 +TYR CG CD1 doub Y N 405 +TYR CG CD2 sing Y N 406 +TYR CD1 CE1 sing Y N 407 +TYR CD1 HD1 sing N N 408 +TYR CD2 CE2 doub Y N 409 +TYR CD2 HD2 sing N N 410 +TYR CE1 CZ doub Y N 411 +TYR CE1 HE1 sing N N 412 +TYR CE2 CZ sing Y N 413 +TYR CE2 HE2 sing N N 414 +TYR CZ OH sing N N 415 +TYR OH HH sing N N 416 +TYR OXT HXT sing N N 417 +VAL N CA sing N N 418 +VAL N H sing N N 419 +VAL N H2 sing N N 420 +VAL CA C sing N N 421 +VAL CA CB sing N N 422 +VAL CA HA sing N N 423 +VAL C O doub N N 424 +VAL C OXT sing N N 425 +VAL CB CG1 sing N N 426 +VAL CB CG2 sing N N 427 +VAL CB HB sing N N 428 +VAL CG1 HG11 sing N N 429 +VAL CG1 HG12 sing N N 430 +VAL CG1 HG13 sing N N 431 +VAL CG2 HG21 sing N N 432 +VAL CG2 HG22 sing N N 433 +VAL CG2 HG23 sing N N 434 +VAL OXT HXT sing N N 435 +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +4 '(4S)-2-METHYL-2,4-PENTANEDIOL' MPD +5 water HOH +# +_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 2PNZ +_pdbx_initial_refinement_model.details 'PDB ENTRY 2PNZ' +#