# 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_spkb22149 # _entry.id spkb22149 # 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" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[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" "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" "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 LEU 2 1 n GLN 3 1 n ALA 4 1 n LEU 5 1 n LEU 6 1 n THR 7 1 n VAL 8 1 n SER 9 1 n LEU 10 1 n LEU 11 1 n LEU 12 1 n SER 13 1 n PRO 14 1 n VAL 15 1 n PRO 16 1 n VAL 17 1 n SER 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 @ 2025-07-05 19:34:48)" _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 86.18 _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 80.23 1 1 A LEU 2 2 85.38 1 2 A GLN 3 2 85.67 1 3 A ALA 4 2 93.30 1 4 A LEU 5 2 89.91 1 5 A LEU 6 2 89.59 1 6 A THR 7 2 89.45 1 7 A VAL 8 2 91.05 1 8 A SER 9 2 89.20 1 9 A LEU 10 2 89.31 1 10 A LEU 11 2 90.05 1 11 A LEU 12 2 89.43 1 12 A SER 13 2 87.21 1 13 A PRO 14 2 87.65 1 14 A VAL 15 2 82.10 1 15 A PRO 16 2 85.02 1 16 A VAL 17 2 76.24 1 17 A SER 18 2 79.60 1 18 A ALA 19 2 75.75 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 LEU . 2 A 2 A 3 1 n GLN . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n THR . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n SER . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n SER . 13 A 13 A 14 1 n PRO . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n PRO . 16 A 16 A 17 1 n VAL . 17 A 17 A 18 1 n SER . 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 ? -15.885 2.237 4.743 1.00 87.28 1 A 1 ATOM 2 C CA . MET A 1 1 ? -14.519 2.797 4.768 1.00 87.67 1 A 1 ATOM 3 C C . MET A 1 1 ? -13.657 2.107 3.714 1.00 88.34 1 A 1 ATOM 4 O O . MET A 1 1 ? -13.280 0.950 3.888 1.00 86.50 1 A 1 ATOM 5 C CB . MET A 1 1 ? -13.894 2.618 6.149 1.00 81.40 1 A 1 ATOM 6 C CG . MET A 1 1 ? -14.621 3.409 7.231 1.00 76.45 1 A 1 ATOM 7 S SD . MET A 1 1 ? -13.949 3.086 8.870 1.00 72.35 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.991 4.153 9.855 1.00 61.85 1 A 1 ATOM 9 N N . LEU A 1 2 ? -13.374 2.814 2.615 1.00 86.55 2 A 1 ATOM 10 C CA . LEU A 1 2 ? -12.587 2.253 1.519 1.00 89.45 2 A 1 ATOM 11 C C . LEU A 1 2 ? -11.086 2.426 1.756 1.00 91.28 2 A 1 ATOM 12 O O . LEU A 1 2 ? -10.282 1.657 1.237 1.00 89.84 2 A 1 ATOM 13 C CB . LEU A 1 2 ? -12.987 2.924 0.204 1.00 88.37 2 A 1 ATOM 14 C CG . LEU A 1 2 ? -13.101 1.956 -0.961 1.00 83.89 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? -14.553 1.781 -1.373 1.00 77.88 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? -12.268 2.433 -2.137 1.00 75.80 2 A 1 ATOM 17 N N . GLN A 1 3 ? -10.713 3.425 2.551 1.00 91.31 3 A 1 ATOM 18 C CA . GLN A 1 3 ? -9.308 3.714 2.847 1.00 92.18 3 A 1 ATOM 19 C C . GLN A 1 3 ? -8.629 2.571 3.596 1.00 93.11 3 A 1 ATOM 20 O O . GLN A 1 3 ? -7.403 2.521 3.676 1.00 91.63 3 A 1 ATOM 21 C CB . GLN A 1 3 ? -9.207 5.000 3.661 1.00 90.54 3 A 1 ATOM 22 C CG . GLN A 1 3 ? -9.342 6.241 2.799 1.00 84.38 3 A 1 ATOM 23 C CD . GLN A 1 3 ? -9.410 7.507 3.619 1.00 80.61 3 A 1 ATOM 24 O OE1 . GLN A 1 3 ? -9.811 7.487 4.777 1.00 75.06 3 A 1 ATOM 25 N NE2 . GLN A 1 3 ? -9.023 8.622 3.036 1.00 72.25 3 A 1 ATOM 26 N N . ALA A 1 4 ? -9.418 1.670 4.134 1.00 92.75 4 A 1 ATOM 27 C CA . ALA A 1 4 ? -8.886 0.519 4.859 1.00 93.84 4 A 1 ATOM 28 C C . ALA A 1 4 ? -7.982 -0.325 3.967 1.00 94.43 4 A 1 ATOM 29 O O . ALA A 1 4 ? -7.005 -0.903 4.434 1.00 92.38 4 A 1 ATOM 30 C CB . ALA A 1 4 ? -10.034 -0.326 5.406 1.00 93.12 4 A 1 ATOM 31 N N . LEU A 1 5 ? -8.281 -0.374 2.676 1.00 94.22 5 A 1 ATOM 32 C CA . LEU A 1 5 ? -7.504 -1.160 1.721 1.00 93.60 5 A 1 ATOM 33 C C . LEU A 1 5 ? -6.098 -0.595 1.551 1.00 93.94 5 A 1 ATOM 34 O O . LEU A 1 5 ? -5.119 -1.344 1.521 1.00 92.41 5 A 1 ATOM 35 C CB . LEU A 1 5 ? -8.220 -1.186 0.371 1.00 92.55 5 A 1 ATOM 36 C CG . LEU A 1 5 ? -9.738 -1.288 0.447 1.00 86.97 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? -10.349 -1.040 -0.931 1.00 82.95 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? -10.158 -2.654 0.966 1.00 82.63 5 A 1 ATOM 39 N N . LEU A 1 6 ? -5.994 0.720 1.453 1.00 92.95 6 A 1 ATOM 40 C CA . LEU A 1 6 ? -4.714 1.392 1.253 1.00 92.92 6 A 1 ATOM 41 C C . LEU A 1 6 ? -3.830 1.282 2.487 1.00 93.45 6 A 1 ATOM 42 O O . LEU A 1 6 ? -2.657 0.925 2.390 1.00 92.99 6 A 1 ATOM 43 C CB . LEU A 1 6 ? -4.940 2.867 0.915 1.00 92.65 6 A 1 ATOM 44 C CG . LEU A 1 6 ? -6.211 3.171 0.137 1.00 86.48 6 A 1 ATOM 45 C CD1 . LEU A 1 6 ? -6.402 4.676 0.017 1.00 82.59 6 A 1 ATOM 46 C CD2 . LEU A 1 6 ? -6.150 2.535 -1.245 1.00 82.71 6 A 1 ATOM 47 N N . THR A 1 7 ? -4.397 1.592 3.639 1.00 91.66 7 A 1 ATOM 48 C CA . THR A 1 7 ? -3.644 1.562 4.891 1.00 92.06 7 A 1 ATOM 49 C C . THR A 1 7 ? -3.217 0.143 5.255 1.00 92.38 7 A 1 ATOM 50 O O . THR A 1 7 ? -2.102 -0.078 5.728 1.00 90.95 7 A 1 ATOM 51 C CB . THR A 1 7 ? -4.456 2.193 6.037 1.00 91.09 7 A 1 ATOM 52 O OG1 . THR A 1 7 ? -3.670 2.197 7.230 1.00 85.28 7 A 1 ATOM 53 C CG2 . THR A 1 7 ? -5.740 1.443 6.309 1.00 82.71 7 A 1 ATOM 54 N N . VAL A 1 8 ? -4.088 -0.812 5.019 1.00 92.80 8 A 1 ATOM 55 C CA . VAL A 1 8 ? -3.794 -2.211 5.326 1.00 92.60 8 A 1 ATOM 56 C C . VAL A 1 8 ? -2.725 -2.751 4.381 1.00 93.18 8 A 1 ATOM 57 O O . VAL A 1 8 ? -1.800 -3.441 4.811 1.00 92.10 8 A 1 ATOM 58 C CB . VAL A 1 8 ? -5.069 -3.077 5.256 1.00 91.89 8 A 1 ATOM 59 C CG1 . VAL A 1 8 ? -4.736 -4.559 5.393 1.00 87.54 8 A 1 ATOM 60 C CG2 . VAL A 1 8 ? -6.049 -2.686 6.351 1.00 87.22 8 A 1 ATOM 61 N N . SER A 1 9 ? -2.830 -2.427 3.111 1.00 91.59 9 A 1 ATOM 62 C CA . SER A 1 9 ? -1.864 -2.877 2.114 1.00 90.64 9 A 1 ATOM 63 C C . SER A 1 9 ? -0.478 -2.312 2.398 1.00 90.65 9 A 1 ATOM 64 O O . SER A 1 9 ? 0.526 -3.004 2.241 1.00 89.30 9 A 1 ATOM 65 C CB . SER A 1 9 ? -2.316 -2.460 0.720 1.00 89.87 9 A 1 ATOM 66 O OG . SER A 1 9 ? -3.339 -3.313 0.259 1.00 83.12 9 A 1 ATOM 67 N N . LEU A 1 10 ? -0.426 -1.066 2.831 1.00 92.92 10 A 1 ATOM 68 C CA . LEU A 1 10 ? 0.837 -0.411 3.150 1.00 91.86 10 A 1 ATOM 69 C C . LEU A 1 10 ? 1.513 -1.076 4.342 1.00 92.63 10 A 1 ATOM 70 O O . LEU A 1 10 ? 2.727 -1.263 4.357 1.00 90.92 10 A 1 ATOM 71 C CB . LEU A 1 10 ? 0.599 1.069 3.447 1.00 91.10 10 A 1 ATOM 72 C CG . LEU A 1 10 ? 1.870 1.905 3.520 1.00 87.28 10 A 1 ATOM 73 C CD1 . LEU A 1 10 ? 2.293 2.360 2.129 1.00 84.04 10 A 1 ATOM 74 C CD2 . LEU A 1 10 ? 1.669 3.106 4.427 1.00 83.72 10 A 1 ATOM 75 N N . LEU A 1 11 ? 0.733 -1.427 5.342 1.00 92.55 11 A 1 ATOM 76 C CA . LEU A 1 11 ? 1.260 -2.074 6.540 1.00 92.67 11 A 1 ATOM 77 C C . LEU A 1 11 ? 1.649 -3.523 6.266 1.00 93.51 11 A 1 ATOM 78 O O . LEU A 1 11 ? 2.636 -4.022 6.810 1.00 91.92 11 A 1 ATOM 79 C CB . LEU A 1 11 ? 0.223 -2.011 7.663 1.00 92.36 11 A 1 ATOM 80 C CG . LEU A 1 11 ? 0.142 -0.663 8.379 1.00 88.48 11 A 1 ATOM 81 C CD1 . LEU A 1 11 ? -1.229 -0.450 8.985 1.00 84.82 11 A 1 ATOM 82 C CD2 . LEU A 1 11 ? 1.213 -0.585 9.463 1.00 84.09 11 A 1 ATOM 83 N N . LEU A 1 12 ? 0.874 -4.183 5.430 1.00 93.80 12 A 1 ATOM 84 C CA . LEU A 1 12 ? 1.129 -5.581 5.087 1.00 93.03 12 A 1 ATOM 85 C C . LEU A 1 12 ? 2.392 -5.727 4.250 1.00 93.06 12 A 1 ATOM 86 O O . LEU A 1 12 ? 3.307 -6.471 4.615 1.00 90.90 12 A 1 ATOM 87 C CB . LEU A 1 12 ? -0.075 -6.160 4.340 1.00 91.82 12 A 1 ATOM 88 C CG . LEU A 1 12 ? -1.048 -6.937 5.225 1.00 87.33 12 A 1 ATOM 89 C CD1 . LEU A 1 12 ? -2.467 -6.811 4.693 1.00 83.04 12 A 1 ATOM 90 C CD2 . LEU A 1 12 ? -0.643 -8.396 5.292 1.00 82.43 12 A 1 ATOM 91 N N . SER A 1 13 ? 2.452 -5.026 3.131 1.00 91.23 13 A 1 ATOM 92 C CA . SER A 1 13 ? 3.605 -5.101 2.241 1.00 90.27 13 A 1 ATOM 93 C C . SER A 1 13 ? 3.825 -3.774 1.519 1.00 90.14 13 A 1 ATOM 94 O O . SER A 1 13 ? 3.413 -3.610 0.371 1.00 86.57 13 A 1 ATOM 95 C CB . SER A 1 13 ? 3.409 -6.226 1.232 1.00 87.38 13 A 1 ATOM 96 O OG . SER A 1 13 ? 4.637 -6.575 0.631 1.00 77.67 13 A 1 ATOM 97 N N . PRO A 1 14 ? 4.477 -2.811 2.199 1.00 90.47 14 A 1 ATOM 98 C CA . PRO A 1 14 ? 4.751 -1.500 1.614 1.00 89.24 14 A 1 ATOM 99 C C . PRO A 1 14 ? 5.911 -1.556 0.625 1.00 89.40 14 A 1 ATOM 100 O O . PRO A 1 14 ? 6.806 -2.393 0.748 1.00 85.27 14 A 1 ATOM 101 C CB . PRO A 1 14 ? 5.105 -0.640 2.829 1.00 86.21 14 A 1 ATOM 102 C CG . PRO A 1 14 ? 5.669 -1.604 3.816 1.00 85.30 14 A 1 ATOM 103 C CD . PRO A 1 14 ? 4.959 -2.918 3.578 1.00 87.67 14 A 1 ATOM 104 N N . VAL A 1 15 ? 5.895 -0.649 -0.352 1.00 86.57 15 A 1 ATOM 105 C CA . VAL A 1 15 ? 6.955 -0.583 -1.348 1.00 85.94 15 A 1 ATOM 106 C C . VAL A 1 15 ? 8.089 0.320 -0.873 1.00 86.13 15 A 1 ATOM 107 O O . VAL A 1 15 ? 7.832 1.422 -0.386 1.00 82.54 15 A 1 ATOM 108 C CB . VAL A 1 15 ? 6.413 -0.073 -2.692 1.00 82.03 15 A 1 ATOM 109 C CG1 . VAL A 1 15 ? 5.688 -1.186 -3.415 1.00 74.65 15 A 1 ATOM 110 C CG2 . VAL A 1 15 ? 5.501 1.121 -2.491 1.00 76.87 15 A 1 ATOM 111 N N . PRO A 1 16 ? 9.350 -0.128 -1.002 1.00 87.04 16 A 1 ATOM 112 C CA . PRO A 1 16 ? 10.516 0.649 -0.581 1.00 86.88 16 A 1 ATOM 113 C C . PRO A 1 16 ? 10.770 1.840 -1.502 1.00 86.82 16 A 1 ATOM 114 O O . PRO A 1 16 ? 10.377 1.836 -2.668 1.00 83.27 16 A 1 ATOM 115 C CB . PRO A 1 16 ? 11.667 -0.354 -0.657 1.00 83.44 16 A 1 ATOM 116 C CG . PRO A 1 16 ? 11.232 -1.355 -1.669 1.00 82.42 16 A 1 ATOM 117 C CD . PRO A 1 16 ? 9.722 -1.426 -1.553 1.00 85.29 16 A 1 ATOM 118 N N . VAL A 1 17 ? 11.455 2.852 -0.965 1.00 80.98 17 A 1 ATOM 119 C CA . VAL A 1 17 ? 11.778 4.048 -1.740 1.00 80.08 17 A 1 ATOM 120 C C . VAL A 1 17 ? 12.818 3.731 -2.811 1.00 81.31 17 A 1 ATOM 121 O O . VAL A 1 17 ? 12.731 4.211 -3.944 1.00 77.16 17 A 1 ATOM 122 C CB . VAL A 1 17 ? 12.290 5.167 -0.830 1.00 75.00 17 A 1 ATOM 123 C CG1 . VAL A 1 17 ? 12.477 6.449 -1.623 1.00 68.55 17 A 1 ATOM 124 C CG2 . VAL A 1 17 ? 11.352 5.392 0.333 1.00 70.59 17 A 1 ATOM 125 N N . SER A 1 18 ? 13.808 2.918 -2.442 1.00 81.65 18 A 1 ATOM 126 C CA . SER A 1 18 ? 14.866 2.510 -3.359 1.00 82.72 18 A 1 ATOM 127 C C . SER A 1 18 ? 14.559 1.140 -3.959 1.00 82.54 18 A 1 ATOM 128 O O . SER A 1 18 ? 14.693 0.117 -3.286 1.00 79.19 18 A 1 ATOM 129 C CB . SER A 1 18 ? 16.202 2.483 -2.626 1.00 79.87 18 A 1 ATOM 130 O OG . SER A 1 18 ? 17.272 2.409 -3.536 1.00 71.62 18 A 1 ATOM 131 N N . ALA A 1 19 ? 14.153 1.131 -5.234 1.00 81.99 19 A 1 ATOM 132 C CA . ALA A 1 19 ? 13.822 -0.111 -5.919 1.00 79.96 19 A 1 ATOM 133 C C . ALA A 1 19 ? 14.673 -0.282 -7.176 1.00 76.81 19 A 1 ATOM 134 O O . ALA A 1 19 ? 14.925 0.707 -7.875 1.00 73.11 19 A 1 ATOM 135 C CB . ALA A 1 19 ? 12.337 -0.140 -6.269 1.00 74.41 19 A 1 ATOM 136 O OXT . ALA A 1 19 ? 15.077 -1.431 -7.477 1.00 68.20 19 A 1 #