# By using this file you agree to the legally binding terms of use found at # https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. # To request access to the AlphaFold 3 model parameters, follow the process set # out at https://github.com/google-deepmind/alphafold3. You may only use these if # received directly from Google. Use is subject to terms of use available at # https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. data_265 # _entry.id 265 # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n LEU 3 1 n ILE 4 1 n THR 5 1 n ILE 6 1 n LEU 7 1 n LEU 8 1 n LEU 9 1 n CYS 10 1 n SER 11 1 n ARG 12 1 n LEU 13 1 n LEU 14 1 n PRO 15 1 n SER 16 1 n LEU 17 1 n ALA 18 # _ma_data.content_type "model coordinates" _ma_data.id 1 _ma_data.name Model # _ma_model_list.data_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-06-03 00:52:04)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 91.97 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 86.42 1 1 A LYS 2 2 86.10 1 2 A LEU 3 2 91.92 1 3 A ILE 4 2 93.85 1 4 A THR 5 2 92.51 1 5 A ILE 6 2 94.34 1 6 A LEU 7 2 93.45 1 7 A LEU 8 2 93.63 1 8 A LEU 9 2 93.24 1 9 A CYS 10 2 94.94 1 10 A SER 11 2 95.36 1 11 A ARG 12 2 90.50 1 12 A LEU 13 2 94.03 1 13 A LEU 14 2 91.61 1 14 A PRO 15 2 94.63 1 15 A SER 16 2 93.00 1 16 A LEU 17 2 91.50 1 17 A ALA 18 2 86.53 1 18 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n LYS . 2 A 2 A 3 1 n LEU . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n THR . 5 A 5 A 6 1 n ILE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n LEU . 9 A 9 A 10 1 n CYS . 10 A 10 A 11 1 n SER . 11 A 11 A 12 1 n ARG . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n PRO . 15 A 15 A 16 1 n SER . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n ALA . 18 A 18 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (9ceee3b5f7825b611ab42eaad843248507ced2da1e745fa3b3d93c6c4ad3ca74)" # _struct_asym.entity_id 1 _struct_asym.id A # 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.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -13.107 -1.589 -4.176 1.00 91.70 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.223 -1.467 -2.997 1.00 94.15 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.203 -0.034 -2.495 1.00 94.86 1 A 1 ATOM 4 O O . MET A 1 1 ? -12.461 0.887 -3.258 1.00 92.28 1 A 1 ATOM 5 C CB . MET A 1 1 ? -10.800 -1.899 -3.347 1.00 90.42 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.656 -3.412 -3.295 1.00 84.23 1 A 1 ATOM 7 S SD . MET A 1 1 ? -8.953 -3.919 -3.523 1.00 76.97 1 A 1 ATOM 8 C CE . MET A 1 1 ? -9.005 -5.544 -2.793 1.00 66.74 1 A 1 ATOM 9 N N . LYS A 1 2 ? -11.891 0.161 -1.232 1.00 92.75 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -11.833 1.500 -0.649 1.00 93.60 2 A 1 ATOM 11 C C . LYS A 1 2 ? -10.521 2.192 -1.021 1.00 94.08 2 A 1 ATOM 12 O O . LYS A 1 2 ? -9.497 1.537 -1.197 1.00 93.16 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -11.987 1.411 0.869 1.00 91.89 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -13.431 1.142 1.281 1.00 83.88 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -13.577 1.154 2.793 1.00 81.83 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -15.025 0.960 3.192 1.00 75.39 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -15.190 0.984 4.662 1.00 68.34 2 A 1 ATOM 18 N N . LEU A 1 3 ? -10.562 3.514 -1.118 1.00 95.07 3 A 1 ATOM 19 C CA . LEU A 1 3 ? -9.376 4.314 -1.446 1.00 95.80 3 A 1 ATOM 20 C C . LEU A 1 3 ? -8.277 4.133 -0.399 1.00 96.42 3 A 1 ATOM 21 O O . LEU A 1 3 ? -7.095 4.094 -0.734 1.00 95.73 3 A 1 ATOM 22 C CB . LEU A 1 3 ? -9.786 5.785 -1.542 1.00 95.10 3 A 1 ATOM 23 C CG . LEU A 1 3 ? -10.046 6.232 -2.977 1.00 88.57 3 A 1 ATOM 24 C CD1 . LEU A 1 3 ? -10.993 7.422 -3.002 1.00 83.84 3 A 1 ATOM 25 C CD2 . LEU A 1 3 ? -8.738 6.611 -3.648 1.00 84.84 3 A 1 ATOM 26 N N . ILE A 1 4 ? -8.669 4.007 0.854 1.00 96.64 4 A 1 ATOM 27 C CA . ILE A 1 4 ? -7.722 3.833 1.960 1.00 96.36 4 A 1 ATOM 28 C C . ILE A 1 4 ? -6.934 2.531 1.790 1.00 96.52 4 A 1 ATOM 29 O O . ILE A 1 4 ? -5.730 2.487 2.041 1.00 95.69 4 A 1 ATOM 30 C CB . ILE A 1 4 ? -8.471 3.857 3.307 1.00 96.16 4 A 1 ATOM 31 C CG1 . ILE A 1 4 ? -9.168 5.212 3.514 1.00 92.44 4 A 1 ATOM 32 C CG2 . ILE A 1 4 ? -7.499 3.588 4.466 1.00 91.07 4 A 1 ATOM 33 C CD1 . ILE A 1 4 ? -10.243 5.172 4.590 1.00 85.89 4 A 1 ATOM 34 N N . THR A 1 5 ? -7.595 1.496 1.340 1.00 95.64 5 A 1 ATOM 35 C CA . THR A 1 5 ? -6.951 0.199 1.123 1.00 95.62 5 A 1 ATOM 36 C C . THR A 1 5 ? -5.902 0.293 0.017 1.00 95.84 5 A 1 ATOM 37 O O . THR A 1 5 ? -4.816 -0.277 0.135 1.00 95.08 5 A 1 ATOM 38 C CB . THR A 1 5 ? -8.003 -0.853 0.761 1.00 94.92 5 A 1 ATOM 39 O OG1 . THR A 1 5 ? -9.065 -0.810 1.698 1.00 86.38 5 A 1 ATOM 40 C CG2 . THR A 1 5 ? -7.413 -2.253 0.792 1.00 84.09 5 A 1 ATOM 41 N N . ILE A 1 6 ? -6.214 1.025 -1.043 1.00 96.42 6 A 1 ATOM 42 C CA . ILE A 1 6 ? -5.290 1.218 -2.159 1.00 95.83 6 A 1 ATOM 43 C C . ILE A 1 6 ? -4.087 2.045 -1.705 1.00 95.89 6 A 1 ATOM 44 O O . ILE A 1 6 ? -2.946 1.730 -2.049 1.00 95.29 6 A 1 ATOM 45 C CB . ILE A 1 6 ? -6.020 1.889 -3.339 1.00 95.90 6 A 1 ATOM 46 C CG1 . ILE A 1 6 ? -7.146 0.978 -3.858 1.00 93.70 6 A 1 ATOM 47 C CG2 . ILE A 1 6 ? -5.030 2.195 -4.470 1.00 92.92 6 A 1 ATOM 48 C CD1 . ILE A 1 6 ? -8.141 1.709 -4.745 1.00 88.75 6 A 1 ATOM 49 N N . LEU A 1 7 ? -4.343 3.078 -0.922 1.00 96.61 7 A 1 ATOM 50 C CA . LEU A 1 7 ? -3.274 3.934 -0.406 1.00 96.26 7 A 1 ATOM 51 C C . LEU A 1 7 ? -2.324 3.144 0.493 1.00 96.43 7 A 1 ATOM 52 O O . LEU A 1 7 ? -1.104 3.299 0.397 1.00 96.15 7 A 1 ATOM 53 C CB . LEU A 1 7 ? -3.894 5.101 0.368 1.00 96.25 7 A 1 ATOM 54 C CG . LEU A 1 7 ? -4.354 6.244 -0.530 1.00 90.49 7 A 1 ATOM 55 C CD1 . LEU A 1 7 ? -5.338 7.137 0.208 1.00 86.93 7 A 1 ATOM 56 C CD2 . LEU A 1 7 ? -3.160 7.077 -0.984 1.00 88.51 7 A 1 ATOM 57 N N . LEU A 1 8 ? -2.870 2.292 1.332 1.00 96.47 8 A 1 ATOM 58 C CA . LEU A 1 8 ? -2.062 1.453 2.219 1.00 95.85 8 A 1 ATOM 59 C C . LEU A 1 8 ? -1.203 0.482 1.415 1.00 96.02 8 A 1 ATOM 60 O O . LEU A 1 8 ? -0.034 0.268 1.742 1.00 95.42 8 A 1 ATOM 61 C CB . LEU A 1 8 ? -2.989 0.686 3.165 1.00 95.95 8 A 1 ATOM 62 C CG . LEU A 1 8 ? -3.337 1.464 4.432 1.00 90.70 8 A 1 ATOM 63 C CD1 . LEU A 1 8 ? -4.577 0.866 5.087 1.00 88.60 8 A 1 ATOM 64 C CD2 . LEU A 1 8 ? -2.180 1.421 5.421 1.00 90.02 8 A 1 ATOM 65 N N . LEU A 1 9 ? -1.766 -0.075 0.364 1.00 96.60 9 A 1 ATOM 66 C CA . LEU A 1 9 ? -1.043 -0.997 -0.506 1.00 95.96 9 A 1 ATOM 67 C C . LEU A 1 9 ? 0.108 -0.286 -1.213 1.00 96.19 9 A 1 ATOM 68 O O . LEU A 1 9 ? 1.226 -0.800 -1.253 1.00 95.55 9 A 1 ATOM 69 C CB . LEU A 1 9 ? -2.018 -1.590 -1.523 1.00 95.87 9 A 1 ATOM 70 C CG . LEU A 1 9 ? -1.480 -2.855 -2.187 1.00 90.59 9 A 1 ATOM 71 C CD1 . LEU A 1 9 ? -1.705 -4.064 -1.273 1.00 86.84 9 A 1 ATOM 72 C CD2 . LEU A 1 9 ? -2.178 -3.095 -3.514 1.00 88.34 9 A 1 ATOM 73 N N . CYS A 1 10 ? -0.150 0.899 -1.748 1.00 96.10 10 A 1 ATOM 74 C CA . CYS A 1 10 ? 0.869 1.693 -2.430 1.00 95.92 10 A 1 ATOM 75 C C . CYS A 1 10 ? 1.986 2.101 -1.472 1.00 96.00 10 A 1 ATOM 76 O O . CYS A 1 10 ? 3.156 2.059 -1.832 1.00 95.27 10 A 1 ATOM 77 C CB . CYS A 1 10 ? 0.221 2.935 -3.045 1.00 95.41 10 A 1 ATOM 78 S SG . CYS A 1 10 ? -0.714 2.526 -4.526 1.00 90.94 10 A 1 ATOM 79 N N . SER A 1 11 ? 1.625 2.467 -0.265 1.00 97.02 11 A 1 ATOM 80 C CA . SER A 1 11 ? 2.590 2.873 0.753 1.00 96.73 11 A 1 ATOM 81 C C . SER A 1 11 ? 3.495 1.712 1.160 1.00 96.96 11 A 1 ATOM 82 O O . SER A 1 11 ? 4.650 1.918 1.521 1.00 95.67 11 A 1 ATOM 83 C CB . SER A 1 11 ? 1.849 3.414 1.970 1.00 95.72 11 A 1 ATOM 84 O OG . SER A 1 11 ? 2.753 3.972 2.877 1.00 90.07 11 A 1 ATOM 85 N N . ARG A 1 12 ? 2.991 0.499 1.097 1.00 97.50 12 A 1 ATOM 86 C CA . ARG A 1 12 ? 3.773 -0.694 1.431 1.00 97.21 12 A 1 ATOM 87 C C . ARG A 1 12 ? 4.617 -1.156 0.251 1.00 97.54 12 A 1 ATOM 88 O O . ARG A 1 12 ? 5.694 -1.717 0.449 1.00 95.85 12 A 1 ATOM 89 C CB . ARG A 1 12 ? 2.832 -1.817 1.869 1.00 96.48 12 A 1 ATOM 90 C CG . ARG A 1 12 ? 2.343 -1.603 3.297 1.00 92.66 12 A 1 ATOM 91 C CD . ARG A 1 12 ? 1.384 -2.708 3.693 1.00 89.66 12 A 1 ATOM 92 N NE . ARG A 1 12 ? 0.998 -2.589 5.102 1.00 86.34 12 A 1 ATOM 93 C CZ . ARG A 1 12 ? 0.226 -3.454 5.735 1.00 83.63 12 A 1 ATOM 94 N NH1 . ARG A 1 12 ? -0.267 -4.511 5.121 1.00 78.22 12 A 1 ATOM 95 N NH2 . ARG A 1 12 ? -0.064 -3.268 7.004 1.00 80.46 12 A 1 ATOM 96 N N . LEU A 1 13 ? 4.143 -0.919 -0.957 1.00 96.97 13 A 1 ATOM 97 C CA . LEU A 1 13 ? 4.865 -1.320 -2.162 1.00 96.86 13 A 1 ATOM 98 C C . LEU A 1 13 ? 6.096 -0.452 -2.395 1.00 97.06 13 A 1 ATOM 99 O O . LEU A 1 13 ? 7.124 -0.962 -2.844 1.00 95.51 13 A 1 ATOM 100 C CB . LEU A 1 13 ? 3.921 -1.239 -3.365 1.00 96.55 13 A 1 ATOM 101 C CG . LEU A 1 13 ? 2.982 -2.440 -3.486 1.00 93.68 13 A 1 ATOM 102 C CD1 . LEU A 1 13 ? 1.833 -2.117 -4.432 1.00 87.87 13 A 1 ATOM 103 C CD2 . LEU A 1 13 ? 3.737 -3.656 -4.018 1.00 87.70 13 A 1 ATOM 104 N N . LEU A 1 14 ? 6.007 0.827 -2.089 1.00 96.57 14 A 1 ATOM 105 C CA . LEU A 1 14 ? 7.120 1.757 -2.280 1.00 96.13 14 A 1 ATOM 106 C C . LEU A 1 14 ? 8.370 1.348 -1.490 1.00 96.26 14 A 1 ATOM 107 O O . LEU A 1 14 ? 9.440 1.199 -2.087 1.00 94.83 14 A 1 ATOM 108 C CB . LEU A 1 14 ? 6.676 3.179 -1.924 1.00 95.31 14 A 1 ATOM 109 C CG . LEU A 1 14 ? 7.155 4.213 -2.941 1.00 89.00 14 A 1 ATOM 110 C CD1 . LEU A 1 14 ? 6.218 4.244 -4.143 1.00 82.16 14 A 1 ATOM 111 C CD2 . LEU A 1 14 ? 7.210 5.584 -2.296 1.00 82.61 14 A 1 ATOM 112 N N . PRO A 1 15 ? 8.278 1.150 -0.170 1.00 96.44 15 A 1 ATOM 113 C CA . PRO A 1 15 ? 9.451 0.753 0.619 1.00 95.82 15 A 1 ATOM 114 C C . PRO A 1 15 ? 9.891 -0.678 0.335 1.00 95.98 15 A 1 ATOM 115 O O . PRO A 1 15 ? 11.075 -0.989 0.453 1.00 93.99 15 A 1 ATOM 116 C CB . PRO A 1 15 ? 8.992 0.912 2.071 1.00 93.80 15 A 1 ATOM 117 C CG . PRO A 1 15 ? 7.511 0.784 2.016 1.00 91.62 15 A 1 ATOM 118 C CD . PRO A 1 15 ? 7.119 1.357 0.676 1.00 94.74 15 A 1 ATOM 119 N N . SER A 1 16 ? 8.978 -1.542 -0.040 1.00 95.60 16 A 1 ATOM 120 C CA . SER A 1 16 ? 9.292 -2.934 -0.358 1.00 95.31 16 A 1 ATOM 121 C C . SER A 1 16 ? 10.035 -3.048 -1.689 1.00 95.62 16 A 1 ATOM 122 O O . SER A 1 16 ? 10.922 -3.892 -1.837 1.00 93.50 16 A 1 ATOM 123 C CB . SER A 1 16 ? 8.008 -3.759 -0.397 1.00 93.49 16 A 1 ATOM 124 O OG . SER A 1 16 ? 8.309 -5.129 -0.466 1.00 84.51 16 A 1 ATOM 125 N N . LEU A 1 17 ? 9.692 -2.183 -2.643 1.00 95.39 17 A 1 ATOM 126 C CA . LEU A 1 17 ? 10.296 -2.155 -3.977 1.00 95.20 17 A 1 ATOM 127 C C . LEU A 1 17 ? 10.949 -0.799 -4.244 1.00 95.42 17 A 1 ATOM 128 O O . LEU A 1 17 ? 10.805 -0.239 -5.327 1.00 94.04 17 A 1 ATOM 129 C CB . LEU A 1 17 ? 9.218 -2.472 -5.026 1.00 94.54 17 A 1 ATOM 130 C CG . LEU A 1 17 ? 8.752 -3.926 -5.017 1.00 90.84 17 A 1 ATOM 131 C CD1 . LEU A 1 17 ? 7.392 -4.042 -5.680 1.00 82.82 17 A 1 ATOM 132 C CD2 . LEU A 1 17 ? 9.761 -4.800 -5.764 1.00 83.72 17 A 1 ATOM 133 N N . ALA A 1 18 ? 11.647 -0.286 -3.247 1.00 92.71 18 A 1 ATOM 134 C CA . ALA A 1 18 ? 12.296 1.018 -3.355 1.00 90.99 18 A 1 ATOM 135 C C . ALA A 1 18 ? 13.301 1.044 -4.512 1.00 87.99 18 A 1 ATOM 136 O O . ALA A 1 18 ? 14.201 0.194 -4.550 1.00 83.47 18 A 1 ATOM 137 C CB . ALA A 1 18 ? 12.974 1.371 -2.045 1.00 87.59 18 A 1 ATOM 138 O OXT . ALA A 1 18 ? 13.185 1.930 -5.384 1.00 76.44 18 A 1 #