# 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_443 # _entry.id 443 # 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" "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" "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" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "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 ALA 2 1 n PRO 3 1 n LEU 4 1 n ARG 5 1 n PRO 6 1 n LEU 7 1 n LEU 8 1 n ILE 9 1 n LEU 10 1 n ALA 11 1 n LEU 12 1 n LEU 13 1 n ALA 14 1 n TRP 15 1 n VAL 16 1 n ALA 17 1 n LEU 18 1 n ALA 19 # _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 @ 2025-06-01 16:42:50)" _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 95.93 _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 85.09 1 1 A ALA 2 2 92.85 1 2 A PRO 3 2 95.27 1 3 A LEU 4 2 96.02 1 4 A ARG 5 2 92.32 1 5 A PRO 6 2 98.18 1 6 A LEU 7 2 97.54 1 7 A LEU 8 2 97.27 1 8 A ILE 9 2 97.71 1 9 A LEU 10 2 97.16 1 10 A ALA 11 2 98.58 1 11 A LEU 12 2 97.20 1 12 A LEU 13 2 97.73 1 13 A ALA 14 2 98.68 1 14 A TRP 15 2 96.55 1 15 A VAL 16 2 98.23 1 16 A ALA 17 2 98.64 1 17 A LEU 18 2 96.47 1 18 A ALA 19 2 94.02 1 19 # _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 ALA . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n ARG . 5 A 5 A 6 1 n PRO . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n ILE . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n ALA . 14 A 14 A 15 1 n TRP . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n ALA . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n ALA . 19 A 19 # _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 ? -16.336 -1.563 4.792 1.00 90.91 1 A 1 ATOM 2 C CA . MET A 1 1 ? -14.989 -1.216 5.277 1.00 91.21 1 A 1 ATOM 3 C C . MET A 1 1 ? -13.923 -1.734 4.322 1.00 92.72 1 A 1 ATOM 4 O O . MET A 1 1 ? -13.846 -2.933 4.075 1.00 89.71 1 A 1 ATOM 5 C CB . MET A 1 1 ? -14.768 -1.810 6.654 1.00 87.32 1 A 1 ATOM 6 C CG . MET A 1 1 ? -14.110 -0.817 7.588 1.00 82.16 1 A 1 ATOM 7 S SD . MET A 1 1 ? -13.964 -1.499 9.232 1.00 78.09 1 A 1 ATOM 8 C CE . MET A 1 1 ? -13.489 -0.042 10.139 1.00 68.64 1 A 1 ATOM 9 N N . ALA A 1 2 ? -13.126 -0.837 3.796 1.00 90.21 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -12.069 -1.217 2.859 1.00 93.61 2 A 1 ATOM 11 C C . ALA A 1 2 ? -10.705 -0.775 3.394 1.00 95.67 2 A 1 ATOM 12 O O . ALA A 1 2 ? -10.279 0.355 3.153 1.00 94.21 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -12.343 -0.591 1.502 1.00 90.55 2 A 1 ATOM 14 N N . PRO A 1 3 ? -10.023 -1.654 4.104 1.00 96.18 3 A 1 ATOM 15 C CA . PRO A 1 3 ? -8.709 -1.345 4.678 1.00 97.04 3 A 1 ATOM 16 C C . PRO A 1 3 ? -7.590 -1.385 3.637 1.00 97.86 3 A 1 ATOM 17 O O . PRO A 1 3 ? -6.424 -1.599 3.981 1.00 96.91 3 A 1 ATOM 18 C CB . PRO A 1 3 ? -8.523 -2.445 5.725 1.00 95.13 3 A 1 ATOM 19 C CG . PRO A 1 3 ? -9.288 -3.607 5.183 1.00 90.76 3 A 1 ATOM 20 C CD . PRO A 1 3 ? -10.443 -3.020 4.402 1.00 93.00 3 A 1 ATOM 21 N N . LEU A 1 4 ? -7.949 -1.210 2.380 1.00 97.59 4 A 1 ATOM 22 C CA . LEU A 1 4 ? -6.964 -1.241 1.299 1.00 97.91 4 A 1 ATOM 23 C C . LEU A 1 4 ? -6.485 0.161 0.946 1.00 98.19 4 A 1 ATOM 24 O O . LEU A 1 4 ? -5.326 0.346 0.565 1.00 97.79 4 A 1 ATOM 25 C CB . LEU A 1 4 ? -7.573 -1.921 0.072 1.00 97.71 4 A 1 ATOM 26 C CG . LEU A 1 4 ? -6.529 -2.580 -0.820 1.00 95.71 4 A 1 ATOM 27 C CD1 . LEU A 1 4 ? -6.136 -3.946 -0.259 1.00 92.46 4 A 1 ATOM 28 C CD2 . LEU A 1 4 ? -7.061 -2.721 -2.231 1.00 90.80 4 A 1 ATOM 29 N N . ARG A 1 5 ? -7.383 1.122 1.058 1.00 98.17 5 A 1 ATOM 30 C CA . ARG A 1 5 ? -7.045 2.514 0.728 1.00 98.36 5 A 1 ATOM 31 C C . ARG A 1 5 ? -5.967 3.072 1.669 1.00 98.59 5 A 1 ATOM 32 O O . ARG A 1 5 ? -4.917 3.519 1.197 1.00 98.43 5 A 1 ATOM 33 C CB . ARG A 1 5 ? -8.318 3.370 0.778 1.00 97.92 5 A 1 ATOM 34 C CG . ARG A 1 5 ? -9.199 3.177 -0.452 1.00 94.90 5 A 1 ATOM 35 C CD . ARG A 1 5 ? -8.503 3.758 -1.678 1.00 91.90 5 A 1 ATOM 36 N NE . ARG A 1 5 ? -9.417 4.480 -2.559 1.00 88.56 5 A 1 ATOM 37 C CZ . ARG A 1 5 ? -10.131 3.922 -3.529 1.00 86.80 5 A 1 ATOM 38 N NH1 . ARG A 1 5 ? -10.153 2.625 -3.700 1.00 81.10 5 A 1 ATOM 39 N NH2 . ARG A 1 5 ? -10.833 4.685 -4.339 1.00 80.83 5 A 1 ATOM 40 N N . PRO A 1 6 ? -6.209 3.059 2.974 1.00 98.47 6 A 1 ATOM 41 C CA . PRO A 1 6 ? -5.198 3.582 3.907 1.00 98.52 6 A 1 ATOM 42 C C . PRO A 1 6 ? -3.947 2.713 3.956 1.00 98.68 6 A 1 ATOM 43 O O . PRO A 1 6 ? -2.837 3.221 4.129 1.00 98.56 6 A 1 ATOM 44 C CB . PRO A 1 6 ? -5.922 3.583 5.259 1.00 98.13 6 A 1 ATOM 45 C CG . PRO A 1 6 ? -7.013 2.582 5.115 1.00 97.01 6 A 1 ATOM 46 C CD . PRO A 1 6 ? -7.406 2.588 3.660 1.00 97.86 6 A 1 ATOM 47 N N . LEU A 1 7 ? -4.124 1.422 3.786 1.00 98.56 7 A 1 ATOM 48 C CA . LEU A 1 7 ? -2.989 0.502 3.795 1.00 98.60 7 A 1 ATOM 49 C C . LEU A 1 7 ? -2.078 0.760 2.599 1.00 98.65 7 A 1 ATOM 50 O O . LEU A 1 7 ? -0.855 0.646 2.707 1.00 98.55 7 A 1 ATOM 51 C CB . LEU A 1 7 ? -3.497 -0.940 3.769 1.00 98.52 7 A 1 ATOM 52 C CG . LEU A 1 7 ? -3.870 -1.473 5.152 1.00 97.32 7 A 1 ATOM 53 C CD1 . LEU A 1 7 ? -4.623 -2.786 5.030 1.00 95.09 7 A 1 ATOM 54 C CD2 . LEU A 1 7 ? -2.610 -1.685 5.991 1.00 95.03 7 A 1 ATOM 55 N N . LEU A 1 8 ? -2.672 1.102 1.474 1.00 98.47 8 A 1 ATOM 56 C CA . LEU A 1 8 ? -1.899 1.401 0.268 1.00 98.50 8 A 1 ATOM 57 C C . LEU A 1 8 ? -1.004 2.617 0.492 1.00 98.60 8 A 1 ATOM 58 O O . LEU A 1 8 ? 0.155 2.632 0.070 1.00 98.61 8 A 1 ATOM 59 C CB . LEU A 1 8 ? -2.854 1.654 -0.901 1.00 98.43 8 A 1 ATOM 60 C CG . LEU A 1 8 ? -3.069 0.430 -1.787 1.00 96.57 8 A 1 ATOM 61 C CD1 . LEU A 1 8 ? -4.304 0.612 -2.661 1.00 94.21 8 A 1 ATOM 62 C CD2 . LEU A 1 8 ? -1.846 0.189 -2.663 1.00 94.77 8 A 1 ATOM 63 N N . ILE A 1 9 ? -1.536 3.605 1.154 1.00 98.59 9 A 1 ATOM 64 C CA . ILE A 1 9 ? -0.773 4.818 1.442 1.00 98.57 9 A 1 ATOM 65 C C . ILE A 1 9 ? 0.398 4.480 2.364 1.00 98.66 9 A 1 ATOM 66 O O . ILE A 1 9 ? 1.524 4.947 2.156 1.00 98.65 9 A 1 ATOM 67 C CB . ILE A 1 9 ? -1.686 5.888 2.071 1.00 98.48 9 A 1 ATOM 68 C CG1 . ILE A 1 9 ? -2.774 6.319 1.079 1.00 97.66 9 A 1 ATOM 69 C CG2 . ILE A 1 9 ? -0.856 7.110 2.484 1.00 97.50 9 A 1 ATOM 70 C CD1 . ILE A 1 9 ? -3.973 6.950 1.768 1.00 93.57 9 A 1 ATOM 71 N N . LEU A 1 10 ? 0.123 3.670 3.356 1.00 98.57 10 A 1 ATOM 72 C CA . LEU A 1 10 ? 1.167 3.269 4.294 1.00 98.54 10 A 1 ATOM 73 C C . LEU A 1 10 ? 2.246 2.464 3.579 1.00 98.63 10 A 1 ATOM 74 O O . LEU A 1 10 ? 3.440 2.636 3.847 1.00 98.63 10 A 1 ATOM 75 C CB . LEU A 1 10 ? 0.543 2.443 5.417 1.00 98.35 10 A 1 ATOM 76 C CG . LEU A 1 10 ? -0.147 3.298 6.480 1.00 95.72 10 A 1 ATOM 77 C CD1 . LEU A 1 10 ? -1.175 2.479 7.243 1.00 94.23 10 A 1 ATOM 78 C CD2 . LEU A 1 10 ? 0.889 3.862 7.449 1.00 94.59 10 A 1 ATOM 79 N N . ALA A 1 11 ? 1.825 1.597 2.676 1.00 98.60 11 A 1 ATOM 80 C CA . ALA A 1 11 ? 2.762 0.776 1.914 1.00 98.60 11 A 1 ATOM 81 C C . ALA A 1 11 ? 3.650 1.657 1.039 1.00 98.67 11 A 1 ATOM 82 O O . ALA A 1 11 ? 4.856 1.420 0.928 1.00 98.57 11 A 1 ATOM 83 C CB . ALA A 1 11 ? 1.986 -0.218 1.060 1.00 98.47 11 A 1 ATOM 84 N N . LEU A 1 12 ? 3.054 2.660 0.434 1.00 98.64 12 A 1 ATOM 85 C CA . LEU A 1 12 ? 3.798 3.588 -0.411 1.00 98.60 12 A 1 ATOM 86 C C . LEU A 1 12 ? 4.831 4.345 0.415 1.00 98.70 12 A 1 ATOM 87 O O . LEU A 1 12 ? 5.978 4.510 -0.010 1.00 98.63 12 A 1 ATOM 88 C CB . LEU A 1 12 ? 2.831 4.573 -1.072 1.00 98.47 12 A 1 ATOM 89 C CG . LEU A 1 12 ? 3.410 5.222 -2.320 1.00 95.91 12 A 1 ATOM 90 C CD1 . LEU A 1 12 ? 3.003 4.437 -3.562 1.00 93.98 12 A 1 ATOM 91 C CD2 . LEU A 1 12 ? 2.949 6.662 -2.435 1.00 94.67 12 A 1 ATOM 92 N N . LEU A 1 13 ? 4.425 4.788 1.580 1.00 98.70 13 A 1 ATOM 93 C CA . LEU A 1 13 ? 5.328 5.523 2.462 1.00 98.67 13 A 1 ATOM 94 C C . LEU A 1 13 ? 6.487 4.637 2.899 1.00 98.74 13 A 1 ATOM 95 O O . LEU A 1 13 ? 7.631 5.092 2.982 1.00 98.61 13 A 1 ATOM 96 C CB . LEU A 1 13 ? 4.549 6.020 3.682 1.00 98.49 13 A 1 ATOM 97 C CG . LEU A 1 13 ? 3.651 7.221 3.380 1.00 97.26 13 A 1 ATOM 98 C CD1 . LEU A 1 13 ? 2.595 7.380 4.461 1.00 95.67 13 A 1 ATOM 99 C CD2 . LEU A 1 13 ? 4.494 8.492 3.285 1.00 95.68 13 A 1 ATOM 100 N N . ALA A 1 14 ? 6.183 3.379 3.171 1.00 98.77 14 A 1 ATOM 101 C CA . ALA A 1 14 ? 7.211 2.423 3.578 1.00 98.74 14 A 1 ATOM 102 C C . ALA A 1 14 ? 8.223 2.223 2.453 1.00 98.78 14 A 1 ATOM 103 O O . ALA A 1 14 ? 9.430 2.175 2.693 1.00 98.56 14 A 1 ATOM 104 C CB . ALA A 1 14 ? 6.559 1.099 3.950 1.00 98.56 14 A 1 ATOM 105 N N . TRP A 1 15 ? 7.722 2.104 1.228 1.00 98.75 15 A 1 ATOM 106 C CA . TRP A 1 15 ? 8.588 1.939 0.062 1.00 98.74 15 A 1 ATOM 107 C C . TRP A 1 15 ? 9.475 3.162 -0.126 1.00 98.80 15 A 1 ATOM 108 O O . TRP A 1 15 ? 10.673 3.034 -0.393 1.00 98.67 15 A 1 ATOM 109 C CB . TRP A 1 15 ? 7.735 1.711 -1.183 1.00 98.61 15 A 1 ATOM 110 C CG . TRP A 1 15 ? 8.504 1.923 -2.447 1.00 97.96 15 A 1 ATOM 111 C CD1 . TRP A 1 15 ? 8.300 2.916 -3.358 1.00 95.37 15 A 1 ATOM 112 C CD2 . TRP A 1 15 ? 9.618 1.151 -2.931 1.00 96.80 15 A 1 ATOM 113 N NE1 . TRP A 1 15 ? 9.209 2.802 -4.386 1.00 95.11 15 A 1 ATOM 114 C CE2 . TRP A 1 15 ? 10.036 1.728 -4.153 1.00 96.39 15 A 1 ATOM 115 C CE3 . TRP A 1 15 ? 10.302 0.028 -2.452 1.00 95.81 15 A 1 ATOM 116 C CZ2 . TRP A 1 15 ? 11.103 1.211 -4.892 1.00 95.31 15 A 1 ATOM 117 C CZ3 . TRP A 1 15 ? 11.363 -0.485 -3.188 1.00 92.74 15 A 1 ATOM 118 C CH2 . TRP A 1 15 ? 11.755 0.107 -4.397 1.00 92.63 15 A 1 ATOM 119 N N . VAL A 1 16 ? 8.891 4.331 0.001 1.00 98.83 16 A 1 ATOM 120 C CA . VAL A 1 16 ? 9.634 5.583 -0.145 1.00 98.78 16 A 1 ATOM 121 C C . VAL A 1 16 ? 10.715 5.686 0.925 1.00 98.81 16 A 1 ATOM 122 O O . VAL A 1 16 ? 11.829 6.143 0.651 1.00 98.62 16 A 1 ATOM 123 C CB . VAL A 1 16 ? 8.679 6.788 -0.065 1.00 98.51 16 A 1 ATOM 124 C CG1 . VAL A 1 16 ? 9.451 8.098 -0.056 1.00 96.91 16 A 1 ATOM 125 C CG2 . VAL A 1 16 ? 7.712 6.773 -1.234 1.00 97.17 16 A 1 ATOM 126 N N . ALA A 1 17 ? 10.391 5.263 2.122 1.00 98.77 17 A 1 ATOM 127 C CA . ALA A 1 17 ? 11.343 5.301 3.232 1.00 98.73 17 A 1 ATOM 128 C C . ALA A 1 17 ? 12.502 4.340 2.986 1.00 98.76 17 A 1 ATOM 129 O O . ALA A 1 17 ? 13.645 4.630 3.342 1.00 98.44 17 A 1 ATOM 130 C CB . ALA A 1 17 ? 10.630 4.949 4.532 1.00 98.50 17 A 1 ATOM 131 N N . LEU A 1 18 ? 12.194 3.199 2.384 1.00 98.48 18 A 1 ATOM 132 C CA . LEU A 1 18 ? 13.215 2.198 2.090 1.00 98.36 18 A 1 ATOM 133 C C . LEU A 1 18 ? 14.091 2.638 0.926 1.00 98.41 18 A 1 ATOM 134 O O . LEU A 1 18 ? 15.296 2.368 0.913 1.00 97.71 18 A 1 ATOM 135 C CB . LEU A 1 18 ? 12.540 0.860 1.777 1.00 97.91 18 A 1 ATOM 136 C CG . LEU A 1 18 ? 12.116 0.083 3.025 1.00 96.15 18 A 1 ATOM 137 C CD1 . LEU A 1 18 ? 10.932 -0.824 2.722 1.00 92.93 18 A 1 ATOM 138 C CD2 . LEU A 1 18 ? 13.284 -0.739 3.549 1.00 91.79 18 A 1 ATOM 139 N N . ALA A 1 19 ? 13.495 3.296 -0.034 1.00 97.68 19 A 1 ATOM 140 C CA . ALA A 1 19 ? 14.206 3.777 -1.213 1.00 96.65 19 A 1 ATOM 141 C C . ALA A 1 19 ? 15.233 4.831 -0.814 1.00 95.58 19 A 1 ATOM 142 O O . ALA A 1 19 ? 16.386 4.745 -1.257 1.00 92.71 19 A 1 ATOM 143 C CB . ALA A 1 19 ? 13.214 4.332 -2.225 1.00 94.56 19 A 1 ATOM 144 O OXT . ALA A 1 19 ? 14.868 5.741 -0.055 1.00 86.95 19 A 1 #