# 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_spkb36838 # _entry.id spkb36838 # 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" "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" "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" "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 ALA 2 1 n VAL 3 1 n LEU 4 1 n ALA 5 1 n LEU 6 1 n LEU 7 1 n PHE 8 1 n CYS 9 1 n LEU 10 1 n ALA 11 1 n THR 12 1 n PHE 13 1 n PRO 14 1 n SER 15 1 n CYS 16 1 n ILE 17 1 n LEU 18 1 n SER 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 @ 2025-07-09 20:50:47)" _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 90.01 _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 79.77 1 1 A ALA 2 2 89.80 1 2 A VAL 3 2 93.06 1 3 A LEU 4 2 92.85 1 4 A ALA 5 2 93.23 1 5 A LEU 6 2 90.12 1 6 A LEU 7 2 92.04 1 7 A PHE 8 2 92.69 1 8 A CYS 9 2 92.15 1 9 A LEU 10 2 92.05 1 10 A ALA 11 2 96.97 1 11 A THR 12 2 95.04 1 12 A PHE 13 2 89.40 1 13 A PRO 14 2 94.27 1 14 A SER 15 2 90.33 1 15 A CYS 16 2 90.46 1 16 A ILE 17 2 87.07 1 17 A LEU 18 2 87.58 1 18 A SER 19 2 74.60 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 VAL . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n ALA . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n PHE . 8 A 8 A 9 1 n CYS . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n THR . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n PRO . 14 A 14 A 15 1 n SER . 15 A 15 A 16 1 n CYS . 16 A 16 A 17 1 n ILE . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n SER . 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 ? -13.660 6.023 -3.515 1.00 83.36 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.210 5.996 -3.252 1.00 85.67 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.709 4.560 -3.150 1.00 86.88 1 A 1 ATOM 4 O O . MET A 1 1 ? -12.302 3.756 -2.441 1.00 85.50 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.905 6.719 -1.946 1.00 81.50 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.374 8.161 -1.960 1.00 76.50 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.156 8.931 -0.361 1.00 74.34 1 A 1 ATOM 8 C CE . MET A 1 1 ? -12.948 10.511 -0.671 1.00 64.38 1 A 1 ATOM 9 N N . ALA A 1 2 ? -10.644 4.267 -3.854 1.00 86.85 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -10.063 2.922 -3.839 1.00 90.56 2 A 1 ATOM 11 C C . ALA A 1 2 ? -8.696 2.934 -3.158 1.00 93.04 2 A 1 ATOM 12 O O . ALA A 1 2 ? -7.774 2.236 -3.569 1.00 91.14 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -9.944 2.397 -5.265 1.00 87.43 2 A 1 ATOM 14 N N . VAL A 1 3 ? -8.581 3.725 -2.127 1.00 93.99 3 A 1 ATOM 15 C CA . VAL A 1 3 ? -7.324 3.847 -1.388 1.00 94.97 3 A 1 ATOM 16 C C . VAL A 1 3 ? -7.213 2.822 -0.266 1.00 95.73 3 A 1 ATOM 17 O O . VAL A 1 3 ? -6.334 2.928 0.587 1.00 94.75 3 A 1 ATOM 18 C CB . VAL A 1 3 ? -7.187 5.259 -0.789 1.00 94.11 3 A 1 ATOM 19 C CG1 . VAL A 1 3 ? -6.427 6.165 -1.726 1.00 89.00 3 A 1 ATOM 20 C CG2 . VAL A 1 3 ? -8.547 5.822 -0.442 1.00 88.90 3 A 1 ATOM 21 N N . LEU A 1 4 ? -8.102 1.856 -0.281 1.00 95.00 4 A 1 ATOM 22 C CA . LEU A 1 4 ? -8.087 0.822 0.753 1.00 95.16 4 A 1 ATOM 23 C C . LEU A 1 4 ? -6.815 -0.011 0.656 1.00 95.60 4 A 1 ATOM 24 O O . LEU A 1 4 ? -6.163 -0.290 1.658 1.00 95.14 4 A 1 ATOM 25 C CB . LEU A 1 4 ? -9.315 -0.079 0.616 1.00 94.82 4 A 1 ATOM 26 C CG . LEU A 1 4 ? -9.804 -0.621 1.952 1.00 90.00 4 A 1 ATOM 27 C CD1 . LEU A 1 4 ? -10.944 0.235 2.483 1.00 88.65 4 A 1 ATOM 28 C CD2 . LEU A 1 4 ? -10.248 -2.063 1.807 1.00 88.46 4 A 1 ATOM 29 N N . ALA A 1 5 ? -6.475 -0.405 -0.562 1.00 93.55 5 A 1 ATOM 30 C CA . ALA A 1 5 ? -5.271 -1.205 -0.784 1.00 93.57 5 A 1 ATOM 31 C C . ALA A 1 5 ? -4.020 -0.419 -0.413 1.00 94.23 5 A 1 ATOM 32 O O . ALA A 1 5 ? -3.151 -0.922 0.295 1.00 92.35 5 A 1 ATOM 33 C CB . ALA A 1 5 ? -5.213 -1.644 -2.238 1.00 92.45 5 A 1 ATOM 34 N N . LEU A 1 6 ? -3.955 0.811 -0.890 1.00 92.38 6 A 1 ATOM 35 C CA . LEU A 1 6 ? -2.811 1.673 -0.600 1.00 92.32 6 A 1 ATOM 36 C C . LEU A 1 6 ? -2.750 1.989 0.888 1.00 93.45 6 A 1 ATOM 37 O O . LEU A 1 6 ? -1.687 1.960 1.500 1.00 92.77 6 A 1 ATOM 38 C CB . LEU A 1 6 ? -2.923 2.970 -1.411 1.00 91.98 6 A 1 ATOM 39 C CG . LEU A 1 6 ? -1.585 3.522 -1.896 1.00 88.09 6 A 1 ATOM 40 C CD1 . LEU A 1 6 ? -0.692 3.908 -0.725 1.00 84.71 6 A 1 ATOM 41 C CD2 . LEU A 1 6 ? -0.893 2.502 -2.784 1.00 85.29 6 A 1 ATOM 42 N N . LEU A 1 7 ? -3.908 2.285 1.449 1.00 93.47 7 A 1 ATOM 43 C CA . LEU A 1 7 ? -3.992 2.605 2.875 1.00 93.76 7 A 1 ATOM 44 C C . LEU A 1 7 ? -3.531 1.426 3.718 1.00 94.55 7 A 1 ATOM 45 O O . LEU A 1 7 ? -2.739 1.580 4.644 1.00 94.40 7 A 1 ATOM 46 C CB . LEU A 1 7 ? -5.433 2.970 3.237 1.00 93.66 7 A 1 ATOM 47 C CG . LEU A 1 7 ? -5.575 3.531 4.644 1.00 89.47 7 A 1 ATOM 48 C CD1 . LEU A 1 7 ? -5.796 5.037 4.595 1.00 88.35 7 A 1 ATOM 49 C CD2 . LEU A 1 7 ? -6.717 2.856 5.372 1.00 88.67 7 A 1 ATOM 50 N N . PHE A 1 8 ? -4.044 0.253 3.398 1.00 94.39 8 A 1 ATOM 51 C CA . PHE A 1 8 ? -3.677 -0.951 4.140 1.00 94.16 8 A 1 ATOM 52 C C . PHE A 1 8 ? -2.196 -1.256 3.950 1.00 94.75 8 A 1 ATOM 53 O O . PHE A 1 8 ? -1.503 -1.623 4.895 1.00 93.88 8 A 1 ATOM 54 C CB . PHE A 1 8 ? -4.530 -2.121 3.665 1.00 94.17 8 A 1 ATOM 55 C CG . PHE A 1 8 ? -4.637 -3.207 4.706 1.00 93.32 8 A 1 ATOM 56 C CD1 . PHE A 1 8 ? -5.443 -3.036 5.820 1.00 90.95 8 A 1 ATOM 57 C CD2 . PHE A 1 8 ? -3.930 -4.392 4.561 1.00 91.58 8 A 1 ATOM 58 C CE1 . PHE A 1 8 ? -5.542 -4.031 6.781 1.00 90.67 8 A 1 ATOM 59 C CE2 . PHE A 1 8 ? -4.022 -5.391 5.524 1.00 90.49 8 A 1 ATOM 60 C CZ . PHE A 1 8 ? -4.828 -5.211 6.635 1.00 91.22 8 A 1 ATOM 61 N N . CYS A 1 9 ? -1.728 -1.098 2.718 1.00 93.62 9 A 1 ATOM 62 C CA . CYS A 1 9 ? -0.315 -1.347 2.421 1.00 93.18 9 A 1 ATOM 63 C C . CYS A 1 9 ? 0.570 -0.437 3.266 1.00 93.94 9 A 1 ATOM 64 O O . CYS A 1 9 ? 1.605 -0.857 3.766 1.00 92.04 9 A 1 ATOM 65 C CB . CYS A 1 9 ? -0.056 -1.113 0.935 1.00 91.58 9 A 1 ATOM 66 S SG . CYS A 1 9 ? -0.578 -2.507 -0.095 1.00 88.53 9 A 1 ATOM 67 N N . LEU A 1 10 ? 0.134 0.799 3.430 1.00 93.18 10 A 1 ATOM 68 C CA . LEU A 1 10 ? 0.884 1.754 4.235 1.00 93.84 10 A 1 ATOM 69 C C . LEU A 1 10 ? 0.716 1.457 5.717 1.00 95.22 10 A 1 ATOM 70 O O . LEU A 1 10 ? 1.662 1.581 6.494 1.00 94.62 10 A 1 ATOM 71 C CB . LEU A 1 10 ? 0.409 3.175 3.934 1.00 93.50 10 A 1 ATOM 72 C CG . LEU A 1 10 ? 1.442 4.229 4.298 1.00 90.43 10 A 1 ATOM 73 C CD1 . LEU A 1 10 ? 2.285 4.592 3.082 1.00 87.80 10 A 1 ATOM 74 C CD2 . LEU A 1 10 ? 0.764 5.463 4.859 1.00 87.79 10 A 1 ATOM 75 N N . ALA A 1 11 ? -0.505 1.068 6.095 1.00 96.89 11 A 1 ATOM 76 C CA . ALA A 1 11 ? -0.803 0.735 7.487 1.00 97.17 11 A 1 ATOM 77 C C . ALA A 1 11 ? 0.027 -0.459 7.936 1.00 97.63 11 A 1 ATOM 78 O O . ALA A 1 11 ? 0.509 -0.498 9.064 1.00 96.60 11 A 1 ATOM 79 C CB . ALA A 1 11 ? -2.288 0.435 7.640 1.00 96.57 11 A 1 ATOM 80 N N . THR A 1 12 ? 0.186 -1.418 7.044 1.00 96.87 12 A 1 ATOM 81 C CA . THR A 1 12 ? 0.985 -2.606 7.341 1.00 96.78 12 A 1 ATOM 82 C C . THR A 1 12 ? 2.340 -2.512 6.638 1.00 96.82 12 A 1 ATOM 83 O O . THR A 1 12 ? 2.848 -3.488 6.103 1.00 95.49 12 A 1 ATOM 84 C CB . THR A 1 12 ? 0.237 -3.872 6.914 1.00 95.69 12 A 1 ATOM 85 O OG1 . THR A 1 12 ? 1.031 -5.013 7.225 1.00 92.03 12 A 1 ATOM 86 C CG2 . THR A 1 12 ? -0.065 -3.875 5.425 1.00 91.62 12 A 1 ATOM 87 N N . PHE A 1 13 ? 2.895 -1.337 6.653 1.00 94.29 13 A 1 ATOM 88 C CA . PHE A 1 13 ? 4.170 -1.031 6.007 1.00 94.04 13 A 1 ATOM 89 C C . PHE A 1 13 ? 5.204 -2.118 6.247 1.00 95.00 13 A 1 ATOM 90 O O . PHE A 1 13 ? 5.194 -2.759 7.306 1.00 93.72 13 A 1 ATOM 91 C CB . PHE A 1 13 ? 4.696 0.295 6.529 1.00 92.73 13 A 1 ATOM 92 C CG . PHE A 1 13 ? 4.797 0.369 8.028 1.00 89.42 13 A 1 ATOM 93 C CD1 . PHE A 1 13 ? 5.938 -0.055 8.688 1.00 86.40 13 A 1 ATOM 94 C CD2 . PHE A 1 13 ? 3.741 0.857 8.782 1.00 86.03 13 A 1 ATOM 95 C CE1 . PHE A 1 13 ? 6.027 0.002 10.069 1.00 84.22 13 A 1 ATOM 96 C CE2 . PHE A 1 13 ? 3.825 0.916 10.168 1.00 84.12 13 A 1 ATOM 97 C CZ . PHE A 1 13 ? 4.968 0.485 10.805 1.00 83.41 13 A 1 ATOM 98 N N . PRO A 1 14 ? 6.091 -2.279 5.348 1.00 95.68 14 A 1 ATOM 99 C CA . PRO A 1 14 ? 6.046 -1.793 3.966 1.00 95.24 14 A 1 ATOM 100 C C . PRO A 1 14 ? 5.873 -2.956 2.990 1.00 95.36 14 A 1 ATOM 101 O O . PRO A 1 14 ? 6.715 -3.207 2.137 1.00 92.95 14 A 1 ATOM 102 C CB . PRO A 1 14 ? 7.408 -1.124 3.791 1.00 93.56 14 A 1 ATOM 103 C CG . PRO A 1 14 ? 8.301 -1.841 4.785 1.00 92.39 14 A 1 ATOM 104 C CD . PRO A 1 14 ? 7.425 -2.737 5.652 1.00 94.73 14 A 1 ATOM 105 N N . SER A 1 15 ? 4.764 -3.672 3.151 1.00 92.85 15 A 1 ATOM 106 C CA . SER A 1 15 ? 4.467 -4.829 2.313 1.00 92.83 15 A 1 ATOM 107 C C . SER A 1 15 ? 4.444 -4.454 0.831 1.00 93.35 15 A 1 ATOM 108 O O . SER A 1 15 ? 5.033 -5.138 -0.000 1.00 90.15 15 A 1 ATOM 109 C CB . SER A 1 15 ? 3.124 -5.438 2.717 1.00 90.45 15 A 1 ATOM 110 O OG . SER A 1 15 ? 3.265 -6.796 3.052 1.00 82.34 15 A 1 ATOM 111 N N . CYS A 1 16 ? 3.745 -3.374 0.514 1.00 90.90 16 A 1 ATOM 112 C CA . CYS A 1 16 ? 3.642 -2.921 -0.873 1.00 91.73 16 A 1 ATOM 113 C C . CYS A 1 16 ? 4.523 -1.703 -1.131 1.00 93.03 16 A 1 ATOM 114 O O . CYS A 1 16 ? 5.056 -1.538 -2.222 1.00 89.80 16 A 1 ATOM 115 C CB . CYS A 1 16 ? 2.193 -2.581 -1.201 1.00 89.88 16 A 1 ATOM 116 S SG . CYS A 1 16 ? 1.015 -3.651 -0.345 1.00 87.40 16 A 1 ATOM 117 N N . ILE A 1 17 ? 4.658 -0.854 -0.143 1.00 89.99 17 A 1 ATOM 118 C CA . ILE A 1 17 ? 5.473 0.353 -0.284 1.00 90.03 17 A 1 ATOM 119 C C . ILE A 1 17 ? 6.906 -0.000 -0.650 1.00 90.93 17 A 1 ATOM 120 O O . ILE A 1 17 ? 7.486 0.578 -1.565 1.00 90.08 17 A 1 ATOM 121 C CB . ILE A 1 17 ? 5.447 1.166 1.012 1.00 88.86 17 A 1 ATOM 122 C CG1 . ILE A 1 17 ? 4.010 1.548 1.368 1.00 85.49 17 A 1 ATOM 123 C CG2 . ILE A 1 17 ? 6.309 2.413 0.865 1.00 84.12 17 A 1 ATOM 124 C CD1 . ILE A 1 17 ? 3.342 2.400 0.317 1.00 77.06 17 A 1 ATOM 125 N N . LEU A 1 18 ? 7.467 -0.948 0.067 1.00 92.25 18 A 1 ATOM 126 C CA . LEU A 1 18 ? 8.833 -1.378 -0.196 1.00 91.41 18 A 1 ATOM 127 C C . LEU A 1 18 ? 8.854 -2.470 -1.256 1.00 91.50 18 A 1 ATOM 128 O O . LEU A 1 18 ? 8.939 -3.659 -0.947 1.00 88.22 18 A 1 ATOM 129 C CB . LEU A 1 18 ? 9.462 -1.881 1.099 1.00 90.20 18 A 1 ATOM 130 C CG . LEU A 1 18 ? 10.779 -1.218 1.461 1.00 87.17 18 A 1 ATOM 131 C CD1 . LEU A 1 18 ? 11.838 -1.534 0.426 1.00 81.40 18 A 1 ATOM 132 C CD2 . LEU A 1 18 ? 10.569 0.273 1.588 1.00 78.47 18 A 1 ATOM 133 N N . SER A 1 19 ? 8.785 -2.040 -2.508 1.00 84.67 19 A 1 ATOM 134 C CA . SER A 1 19 ? 8.786 -2.999 -3.613 1.00 80.81 19 A 1 ATOM 135 C C . SER A 1 19 ? 9.338 -2.355 -4.878 1.00 76.11 19 A 1 ATOM 136 O O . SER A 1 19 ? 10.472 -2.677 -5.271 1.00 69.19 19 A 1 ATOM 137 C CB . SER A 1 19 ? 7.367 -3.516 -3.849 1.00 74.29 19 A 1 ATOM 138 O OG . SER A 1 19 ? 7.286 -4.173 -5.077 1.00 68.37 19 A 1 ATOM 139 O OXT . SER A 1 19 ? 8.660 -1.532 -5.467 1.00 68.76 19 A 1 #