# 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_spkb18571 # _entry.id spkb18571 # 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 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" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 PHE 2 1 n SER 3 1 n GLN 4 1 n ILE 5 1 n VAL 6 1 n LEU 7 1 n LEU 8 1 n LEU 9 1 n SER 10 1 n ALA 11 1 n PHE 12 1 n ILE 13 1 n TYR 14 1 n VAL 15 1 n ALA 16 1 n SER 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 @ 2025-07-09 12:43:48)" _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 95.09 _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 88.54 1 1 A PHE 2 2 89.72 1 2 A SER 3 2 95.27 1 3 A GLN 4 2 93.52 1 4 A ILE 5 2 96.30 1 5 A VAL 6 2 97.45 1 6 A LEU 7 2 96.01 1 7 A LEU 8 2 96.23 1 8 A LEU 9 2 95.66 1 9 A SER 10 2 96.67 1 10 A ALA 11 2 98.19 1 11 A PHE 12 2 95.91 1 12 A ILE 13 2 97.12 1 13 A TYR 14 2 96.44 1 14 A VAL 15 2 97.46 1 15 A ALA 16 2 98.04 1 16 A SER 17 2 95.55 1 17 A ALA 18 2 91.31 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 PHE . 2 A 2 A 3 1 n SER . 3 A 3 A 4 1 n GLN . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n VAL . 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 SER . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n ILE . 13 A 13 A 14 1 n TYR . 14 A 14 A 15 1 n VAL . 15 A 15 A 16 1 n ALA . 16 A 16 A 17 1 n SER . 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 ? 0.471 8.934 9.916 1.00 92.41 1 A 1 ATOM 2 C CA . MET A 1 1 ? -0.795 8.181 9.920 1.00 94.36 1 A 1 ATOM 3 C C . MET A 1 1 ? -0.566 6.783 9.341 1.00 95.09 1 A 1 ATOM 4 O O . MET A 1 1 ? -0.245 6.644 8.159 1.00 93.97 1 A 1 ATOM 5 C CB . MET A 1 1 ? -1.844 8.902 9.083 1.00 90.26 1 A 1 ATOM 6 C CG . MET A 1 1 ? -2.140 10.316 9.583 1.00 84.30 1 A 1 ATOM 7 S SD . MET A 1 1 ? -3.192 10.318 11.019 1.00 82.33 1 A 1 ATOM 8 C CE . MET A 1 1 ? -3.275 12.073 11.351 1.00 75.60 1 A 1 ATOM 9 N N . PHE A 1 2 ? -0.722 5.761 10.171 1.00 93.45 2 A 1 ATOM 10 C CA . PHE A 1 2 ? -0.501 4.381 9.757 1.00 95.16 2 A 1 ATOM 11 C C . PHE A 1 2 ? -1.505 3.951 8.687 1.00 96.66 2 A 1 ATOM 12 O O . PHE A 1 2 ? -1.166 3.197 7.777 1.00 96.35 2 A 1 ATOM 13 C CB . PHE A 1 2 ? -0.603 3.461 10.976 1.00 93.31 2 A 1 ATOM 14 C CG . PHE A 1 2 ? -0.041 2.096 10.719 1.00 89.56 2 A 1 ATOM 15 C CD1 . PHE A 1 2 ? 1.326 1.881 10.757 1.00 87.23 2 A 1 ATOM 16 C CD2 . PHE A 1 2 ? -0.877 1.034 10.446 1.00 85.67 2 A 1 ATOM 17 C CE1 . PHE A 1 2 ? 1.855 0.627 10.523 1.00 84.23 2 A 1 ATOM 18 C CE2 . PHE A 1 2 ? -0.360 -0.231 10.204 1.00 83.39 2 A 1 ATOM 19 C CZ . PHE A 1 2 ? 1.011 -0.431 10.244 1.00 81.93 2 A 1 ATOM 20 N N . SER A 1 3 ? -2.730 4.447 8.793 1.00 96.08 3 A 1 ATOM 21 C CA . SER A 1 3 ? -3.781 4.116 7.830 1.00 97.09 3 A 1 ATOM 22 C C . SER A 1 3 ? -3.407 4.560 6.419 1.00 97.75 3 A 1 ATOM 23 O O . SER A 1 3 ? -3.658 3.853 5.445 1.00 97.00 3 A 1 ATOM 24 C CB . SER A 1 3 ? -5.100 4.765 8.244 1.00 95.37 3 A 1 ATOM 25 O OG . SER A 1 3 ? -5.462 4.390 9.556 1.00 88.33 3 A 1 ATOM 26 N N . GLN A 1 4 ? -2.785 5.728 6.315 1.00 97.32 4 A 1 ATOM 27 C CA . GLN A 1 4 ? -2.366 6.262 5.023 1.00 97.89 4 A 1 ATOM 28 C C . GLN A 1 4 ? -1.257 5.407 4.419 1.00 98.26 4 A 1 ATOM 29 O O . GLN A 1 4 ? -1.238 5.163 3.211 1.00 97.69 4 A 1 ATOM 30 C CB . GLN A 1 4 ? -1.883 7.706 5.183 1.00 97.34 4 A 1 ATOM 31 C CG . GLN A 1 4 ? -2.993 8.664 5.578 1.00 94.30 4 A 1 ATOM 32 C CD . GLN A 1 4 ? -2.489 10.073 5.786 1.00 91.17 4 A 1 ATOM 33 O OE1 . GLN A 1 4 ? -1.401 10.277 6.320 1.00 84.84 4 A 1 ATOM 34 N NE2 . GLN A 1 4 ? -3.261 11.060 5.372 1.00 82.89 4 A 1 ATOM 35 N N . ILE A 1 5 ? -0.345 4.946 5.257 1.00 97.71 5 A 1 ATOM 36 C CA . ILE A 1 5 ? 0.761 4.111 4.813 1.00 97.78 5 A 1 ATOM 37 C C . ILE A 1 5 ? 0.248 2.774 4.288 1.00 98.05 5 A 1 ATOM 38 O O . ILE A 1 5 ? 0.706 2.281 3.257 1.00 97.86 5 A 1 ATOM 39 C CB . ILE A 1 5 ? 1.768 3.878 5.957 1.00 97.57 5 A 1 ATOM 40 C CG1 . ILE A 1 5 ? 2.345 5.213 6.434 1.00 95.40 5 A 1 ATOM 41 C CG2 . ILE A 1 5 ? 2.889 2.952 5.493 1.00 94.84 5 A 1 ATOM 42 C CD1 . ILE A 1 5 ? 3.182 5.083 7.688 1.00 91.23 5 A 1 ATOM 43 N N . VAL A 1 6 ? -0.701 2.197 4.994 1.00 98.12 6 A 1 ATOM 44 C CA . VAL A 1 6 ? -1.286 0.920 4.591 1.00 98.17 6 A 1 ATOM 45 C C . VAL A 1 6 ? -1.985 1.050 3.243 1.00 98.28 6 A 1 ATOM 46 O O . VAL A 1 6 ? -1.845 0.194 2.369 1.00 98.07 6 A 1 ATOM 47 C CB . VAL A 1 6 ? -2.279 0.410 5.650 1.00 97.74 6 A 1 ATOM 48 C CG1 . VAL A 1 6 ? -2.967 -0.860 5.174 1.00 95.95 6 A 1 ATOM 49 C CG2 . VAL A 1 6 ? -1.563 0.159 6.965 1.00 95.79 6 A 1 ATOM 50 N N . LEU A 1 7 ? -2.739 2.121 3.074 1.00 97.95 7 A 1 ATOM 51 C CA . LEU A 1 7 ? -3.466 2.365 1.831 1.00 97.93 7 A 1 ATOM 52 C C . LEU A 1 7 ? -2.503 2.576 0.671 1.00 98.14 7 A 1 ATOM 53 O O . LEU A 1 7 ? -2.696 2.027 -0.417 1.00 97.97 7 A 1 ATOM 54 C CB . LEU A 1 7 ? -4.374 3.590 1.990 1.00 97.70 7 A 1 ATOM 55 C CG . LEU A 1 7 ? -5.310 3.833 0.809 1.00 93.96 7 A 1 ATOM 56 C CD1 . LEU A 1 7 ? -6.358 2.735 0.716 1.00 91.99 7 A 1 ATOM 57 C CD2 . LEU A 1 7 ? -5.983 5.189 0.938 1.00 92.41 7 A 1 ATOM 58 N N . LEU A 1 8 ? -1.468 3.363 0.907 1.00 98.13 8 A 1 ATOM 59 C CA . LEU A 1 8 ? -0.470 3.653 -0.120 1.00 98.18 8 A 1 ATOM 60 C C . LEU A 1 8 ? 0.289 2.392 -0.514 1.00 98.32 8 A 1 ATOM 61 O O . LEU A 1 8 ? 0.507 2.134 -1.701 1.00 98.21 8 A 1 ATOM 62 C CB . LEU A 1 8 ? 0.506 4.719 0.387 1.00 98.04 8 A 1 ATOM 63 C CG . LEU A 1 8 ? 1.494 5.221 -0.663 1.00 93.79 8 A 1 ATOM 64 C CD1 . LEU A 1 8 ? 0.767 5.983 -1.763 1.00 92.22 8 A 1 ATOM 65 C CD2 . LEU A 1 8 ? 2.545 6.108 -0.019 1.00 92.93 8 A 1 ATOM 66 N N . LEU A 1 9 ? 0.682 1.612 0.473 1.00 97.94 9 A 1 ATOM 67 C CA . LEU A 1 9 ? 1.412 0.372 0.230 1.00 97.89 9 A 1 ATOM 68 C C . LEU A 1 9 ? 0.553 -0.619 -0.547 1.00 98.14 9 A 1 ATOM 69 O O . LEU A 1 9 ? 1.026 -1.266 -1.481 1.00 98.16 9 A 1 ATOM 70 C CB . LEU A 1 9 ? 1.848 -0.242 1.561 1.00 97.74 9 A 1 ATOM 71 C CG . LEU A 1 9 ? 2.756 -1.463 1.425 1.00 92.47 9 A 1 ATOM 72 C CD1 . LEU A 1 9 ? 4.101 -1.074 0.836 1.00 90.88 9 A 1 ATOM 73 C CD2 . LEU A 1 9 ? 2.944 -2.136 2.775 1.00 92.07 9 A 1 ATOM 74 N N . SER A 1 10 ? -0.704 -0.730 -0.166 1.00 97.97 10 A 1 ATOM 75 C CA . SER A 1 10 ? -1.638 -1.633 -0.826 1.00 97.93 10 A 1 ATOM 76 C C . SER A 1 10 ? -1.824 -1.247 -2.288 1.00 98.14 10 A 1 ATOM 77 O O . SER A 1 10 ? -1.845 -2.108 -3.170 1.00 97.57 10 A 1 ATOM 78 C CB . SER A 1 10 ? -2.985 -1.612 -0.111 1.00 97.22 10 A 1 ATOM 79 O OG . SER A 1 10 ? -3.874 -2.523 -0.709 1.00 91.21 10 A 1 ATOM 80 N N . ALA A 1 11 ? -1.945 0.050 -2.544 1.00 98.28 11 A 1 ATOM 81 C CA . ALA A 1 11 ? -2.114 0.551 -3.903 1.00 98.28 11 A 1 ATOM 82 C C . ALA A 1 11 ? -0.876 0.259 -4.746 1.00 98.46 11 A 1 ATOM 83 O O . ALA A 1 11 ? -0.985 -0.132 -5.909 1.00 98.02 11 A 1 ATOM 84 C CB . ALA A 1 11 ? -2.389 2.052 -3.871 1.00 97.92 11 A 1 ATOM 85 N N . PHE A 1 12 ? 0.299 0.438 -4.156 1.00 98.31 12 A 1 ATOM 86 C CA . PHE A 1 12 ? 1.558 0.188 -4.846 1.00 98.29 12 A 1 ATOM 87 C C . PHE A 1 12 ? 1.669 -1.271 -5.270 1.00 98.40 12 A 1 ATOM 88 O O . PHE A 1 12 ? 2.026 -1.574 -6.410 1.00 97.99 12 A 1 ATOM 89 C CB . PHE A 1 12 ? 2.733 0.567 -3.943 1.00 97.96 12 A 1 ATOM 90 C CG . PHE A 1 12 ? 4.074 0.355 -4.596 1.00 96.42 12 A 1 ATOM 91 C CD1 . PHE A 1 12 ? 4.559 1.270 -5.516 1.00 93.96 12 A 1 ATOM 92 C CD2 . PHE A 1 12 ? 4.834 -0.761 -4.288 1.00 94.51 12 A 1 ATOM 93 C CE1 . PHE A 1 12 ? 5.788 1.081 -6.124 1.00 92.89 12 A 1 ATOM 94 C CE2 . PHE A 1 12 ? 6.066 -0.961 -4.899 1.00 92.94 12 A 1 ATOM 95 C CZ . PHE A 1 12 ? 6.542 -0.040 -5.816 1.00 93.30 12 A 1 ATOM 96 N N . ILE A 1 13 ? 1.358 -2.176 -4.350 1.00 98.50 13 A 1 ATOM 97 C CA . ILE A 1 13 ? 1.420 -3.607 -4.630 1.00 98.43 13 A 1 ATOM 98 C C . ILE A 1 13 ? 0.390 -3.993 -5.687 1.00 98.48 13 A 1 ATOM 99 O O . ILE A 1 13 ? 0.665 -4.808 -6.572 1.00 98.06 13 A 1 ATOM 100 C CB . ILE A 1 13 ? 1.192 -4.423 -3.345 1.00 98.06 13 A 1 ATOM 101 C CG1 . ILE A 1 13 ? 2.301 -4.132 -2.328 1.00 96.66 13 A 1 ATOM 102 C CG2 . ILE A 1 13 ? 1.152 -5.918 -3.662 1.00 96.33 13 A 1 ATOM 103 C CD1 . ILE A 1 13 ? 2.013 -4.694 -0.952 1.00 92.43 13 A 1 ATOM 104 N N . TYR A 1 14 ? -0.790 -3.406 -5.597 1.00 98.59 14 A 1 ATOM 105 C CA . TYR A 1 14 ? -1.863 -3.682 -6.545 1.00 98.51 14 A 1 ATOM 106 C C . TYR A 1 14 ? -1.448 -3.309 -7.967 1.00 98.53 14 A 1 ATOM 107 O O . TYR A 1 14 ? -1.638 -4.084 -8.909 1.00 98.19 14 A 1 ATOM 108 C CB . TYR A 1 14 ? -3.118 -2.909 -6.143 1.00 98.19 14 A 1 ATOM 109 C CG . TYR A 1 14 ? -4.287 -3.161 -7.069 1.00 96.90 14 A 1 ATOM 110 C CD1 . TYR A 1 14 ? -4.992 -4.358 -7.012 1.00 95.43 14 A 1 ATOM 111 C CD2 . TYR A 1 14 ? -4.678 -2.201 -7.985 1.00 95.43 14 A 1 ATOM 112 C CE1 . TYR A 1 14 ? -6.063 -4.589 -7.859 1.00 94.34 14 A 1 ATOM 113 C CE2 . TYR A 1 14 ? -5.751 -2.429 -8.840 1.00 94.57 14 A 1 ATOM 114 C CZ . TYR A 1 14 ? -6.437 -3.624 -8.769 1.00 94.77 14 A 1 ATOM 115 O OH . TYR A 1 14 ? -7.497 -3.853 -9.609 1.00 93.79 14 A 1 ATOM 116 N N . VAL A 1 15 ? -0.873 -2.122 -8.123 1.00 98.50 15 A 1 ATOM 117 C CA . VAL A 1 15 ? -0.425 -1.653 -9.432 1.00 98.37 15 A 1 ATOM 118 C C . VAL A 1 15 ? 0.759 -2.472 -9.933 1.00 98.40 15 A 1 ATOM 119 O O . VAL A 1 15 ? 0.840 -2.813 -11.117 1.00 97.80 15 A 1 ATOM 120 C CB . VAL A 1 15 ? -0.041 -0.163 -9.380 1.00 97.78 15 A 1 ATOM 121 C CG1 . VAL A 1 15 ? 0.514 0.295 -10.721 1.00 95.40 15 A 1 ATOM 122 C CG2 . VAL A 1 15 ? -1.242 0.682 -9.001 1.00 95.99 15 A 1 ATOM 123 N N . ALA A 1 16 ? 1.678 -2.792 -9.033 1.00 98.37 16 A 1 ATOM 124 C CA . ALA A 1 16 ? 2.861 -3.570 -9.387 1.00 98.22 16 A 1 ATOM 125 C C . ALA A 1 16 ? 2.495 -4.985 -9.828 1.00 98.26 16 A 1 ATOM 126 O O . ALA A 1 16 ? 3.211 -5.597 -10.623 1.00 97.67 16 A 1 ATOM 127 C CB . ALA A 1 16 ? 3.823 -3.619 -8.202 1.00 97.69 16 A 1 ATOM 128 N N . SER A 1 17 ? 1.391 -5.499 -9.325 1.00 98.13 17 A 1 ATOM 129 C CA . SER A 1 17 ? 0.927 -6.842 -9.650 1.00 97.84 17 A 1 ATOM 130 C C . SER A 1 17 ? -0.158 -6.829 -10.730 1.00 97.58 17 A 1 ATOM 131 O O . SER A 1 17 ? -0.912 -7.790 -10.883 1.00 94.91 17 A 1 ATOM 132 C CB . SER A 1 17 ? 0.400 -7.532 -8.393 1.00 96.55 17 A 1 ATOM 133 O OG . SER A 1 17 ? 0.074 -8.877 -8.652 1.00 88.28 17 A 1 ATOM 134 N N . ALA A 1 18 ? -0.241 -5.749 -11.478 1.00 96.45 18 A 1 ATOM 135 C CA . ALA A 1 18 ? -1.251 -5.610 -12.515 1.00 94.63 18 A 1 ATOM 136 C C . ALA A 1 18 ? -0.636 -5.691 -13.907 1.00 92.85 18 A 1 ATOM 137 O O . ALA A 1 18 ? 0.570 -5.429 -14.059 1.00 89.00 18 A 1 ATOM 138 C CB . ALA A 1 18 ? -2.008 -4.297 -12.334 1.00 91.48 18 A 1 ATOM 139 O OXT . ALA A 1 18 ? -1.362 -6.014 -14.859 1.00 83.47 18 A 1 #