# 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_spkb25481 # _entry.id spkb25481 # 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 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" "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" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)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 LYS 2 1 n LYS 3 1 n TRP 4 1 n MET 5 1 n THR 6 1 n VAL 7 1 n CYS 8 1 n ALA 9 1 n LEU 10 1 n CYS 11 1 n PHE 12 1 n VAL 13 1 n PHE 14 1 n PHE 15 1 n LEU 16 1 n LEU 17 1 n VAL 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 @ 2025-07-06 03:31:30)" _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 89.55 _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 82.60 1 1 A LYS 2 2 80.32 1 2 A LYS 3 2 83.23 1 3 A TRP 4 2 85.36 1 4 A MET 5 2 87.02 1 5 A THR 6 2 89.25 1 6 A VAL 7 2 94.46 1 7 A CYS 8 2 94.22 1 8 A ALA 9 2 95.92 1 9 A LEU 10 2 92.46 1 10 A CYS 11 2 94.56 1 11 A PHE 12 2 92.71 1 12 A VAL 13 2 95.31 1 13 A PHE 14 2 91.85 1 14 A PHE 15 2 92.85 1 15 A LEU 16 2 94.51 1 16 A LEU 17 2 91.62 1 17 A VAL 18 2 91.81 1 18 A SER 19 2 78.25 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 LYS . 2 A 2 A 3 1 n LYS . 3 A 3 A 4 1 n TRP . 4 A 4 A 5 1 n MET . 5 A 5 A 6 1 n THR . 6 A 6 A 7 1 n VAL . 7 A 7 A 8 1 n CYS . 8 A 8 A 9 1 n ALA . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n CYS . 11 A 11 A 12 1 n PHE . 12 A 12 A 13 1 n VAL . 13 A 13 A 14 1 n PHE . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n LEU . 17 A 17 A 18 1 n VAL . 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 ? -13.601 8.150 0.470 1.00 89.05 1 A 1 ATOM 2 C CA . MET A 1 1 ? -12.453 7.949 1.369 1.00 90.27 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.163 7.750 0.578 1.00 91.45 1 A 1 ATOM 4 O O . MET A 1 1 ? -10.690 6.634 0.414 1.00 88.38 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.710 6.742 2.263 1.00 85.30 1 A 1 ATOM 6 C CG . MET A 1 1 ? -12.711 7.101 3.727 1.00 77.92 1 A 1 ATOM 7 S SD . MET A 1 1 ? -13.262 5.742 4.739 1.00 72.66 1 A 1 ATOM 8 C CE . MET A 1 1 ? -13.213 6.491 6.345 1.00 65.80 1 A 1 ATOM 9 N N . LYS A 1 2 ? -10.621 8.834 0.083 1.00 90.16 2 A 1 ATOM 10 C CA . LYS A 1 2 ? -9.384 8.787 -0.690 1.00 90.84 2 A 1 ATOM 11 C C . LYS A 1 2 ? -8.154 8.831 0.215 1.00 91.71 2 A 1 ATOM 12 O O . LYS A 1 2 ? -7.065 8.437 -0.191 1.00 88.77 2 A 1 ATOM 13 C CB . LYS A 1 2 ? -9.365 9.943 -1.685 1.00 86.80 2 A 1 ATOM 14 C CG . LYS A 1 2 ? -9.459 11.307 -1.018 1.00 75.90 2 A 1 ATOM 15 C CD . LYS A 1 2 ? -9.714 12.389 -2.038 1.00 74.36 2 A 1 ATOM 16 C CE . LYS A 1 2 ? -9.855 13.735 -1.368 1.00 66.13 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? -10.241 14.767 -2.353 1.00 58.22 2 A 1 ATOM 18 N N . LYS A 1 3 ? -8.349 9.318 1.420 1.00 91.97 3 A 1 ATOM 19 C CA . LYS A 1 3 ? -7.262 9.421 2.389 1.00 93.35 3 A 1 ATOM 20 C C . LYS A 1 3 ? -6.699 8.047 2.733 1.00 94.70 3 A 1 ATOM 21 O O . LYS A 1 3 ? -5.485 7.870 2.830 1.00 92.83 3 A 1 ATOM 22 C CB . LYS A 1 3 ? -7.763 10.122 3.651 1.00 90.59 3 A 1 ATOM 23 C CG . LYS A 1 3 ? -7.177 11.505 3.846 1.00 79.85 3 A 1 ATOM 24 C CD . LYS A 1 3 ? -5.937 11.456 4.697 1.00 77.13 3 A 1 ATOM 25 C CE . LYS A 1 3 ? -5.547 12.824 5.229 1.00 67.87 3 A 1 ATOM 26 N NZ . LYS A 1 3 ? -4.553 12.728 6.316 1.00 60.76 3 A 1 ATOM 27 N N . TRP A 1 4 ? -7.596 7.088 2.900 1.00 92.61 4 A 1 ATOM 28 C CA . TRP A 1 4 ? -7.182 5.737 3.236 1.00 93.94 4 A 1 ATOM 29 C C . TRP A 1 4 ? -6.363 5.122 2.118 1.00 94.84 4 A 1 ATOM 30 O O . TRP A 1 4 ? -5.432 4.362 2.362 1.00 93.18 4 A 1 ATOM 31 C CB . TRP A 1 4 ? -8.408 4.874 3.534 1.00 92.75 4 A 1 ATOM 32 C CG . TRP A 1 4 ? -8.490 4.496 4.973 1.00 87.69 4 A 1 ATOM 33 C CD1 . TRP A 1 4 ? -8.697 5.330 6.014 1.00 81.74 4 A 1 ATOM 34 C CD2 . TRP A 1 4 ? -8.334 3.182 5.538 1.00 86.96 4 A 1 ATOM 35 N NE1 . TRP A 1 4 ? -8.680 4.622 7.188 1.00 79.23 4 A 1 ATOM 36 C CE2 . TRP A 1 4 ? -8.464 3.293 6.930 1.00 86.73 4 A 1 ATOM 37 C CE3 . TRP A 1 4 ? -8.105 1.919 4.992 1.00 77.72 4 A 1 ATOM 38 C CZ2 . TRP A 1 4 ? -8.370 2.195 7.773 1.00 80.40 4 A 1 ATOM 39 C CZ3 . TRP A 1 4 ? -8.012 0.818 5.833 1.00 73.83 4 A 1 ATOM 40 C CH2 . TRP A 1 4 ? -8.140 0.961 7.211 1.00 73.42 4 A 1 ATOM 41 N N . MET A 1 5 ? -6.707 5.470 0.896 1.00 92.99 5 A 1 ATOM 42 C CA . MET A 1 5 ? -5.977 4.964 -0.263 1.00 93.86 5 A 1 ATOM 43 C C . MET A 1 5 ? -4.531 5.454 -0.245 1.00 94.17 5 A 1 ATOM 44 O O . MET A 1 5 ? -3.622 4.732 -0.637 1.00 92.83 5 A 1 ATOM 45 C CB . MET A 1 5 ? -6.663 5.407 -1.548 1.00 92.95 5 A 1 ATOM 46 C CG . MET A 1 5 ? -7.881 4.569 -1.862 1.00 86.96 5 A 1 ATOM 47 S SD . MET A 1 5 ? -8.274 4.568 -3.600 1.00 76.88 5 A 1 ATOM 48 C CE . MET A 1 5 ? -9.114 3.004 -3.736 1.00 65.54 5 A 1 ATOM 49 N N . THR A 1 6 ? -4.344 6.657 0.221 1.00 91.85 6 A 1 ATOM 50 C CA . THR A 1 6 ? -3.011 7.242 0.307 1.00 92.94 6 A 1 ATOM 51 C C . THR A 1 6 ? -2.185 6.532 1.372 1.00 93.69 6 A 1 ATOM 52 O O . THR A 1 6 ? -1.006 6.240 1.166 1.00 93.48 6 A 1 ATOM 53 C CB . THR A 1 6 ? -3.096 8.733 0.638 1.00 93.34 6 A 1 ATOM 54 O OG1 . THR A 1 6 ? -4.007 9.375 -0.247 1.00 81.68 6 A 1 ATOM 55 C CG2 . THR A 1 6 ? -1.737 9.391 0.497 1.00 77.77 6 A 1 ATOM 56 N N . VAL A 1 7 ? -2.810 6.266 2.494 1.00 96.71 7 A 1 ATOM 57 C CA . VAL A 1 7 ? -2.140 5.580 3.597 1.00 96.19 7 A 1 ATOM 58 C C . VAL A 1 7 ? -1.788 4.157 3.196 1.00 96.00 7 A 1 ATOM 59 O O . VAL A 1 7 ? -0.702 3.661 3.509 1.00 94.74 7 A 1 ATOM 60 C CB . VAL A 1 7 ? -3.028 5.567 4.853 1.00 95.43 7 A 1 ATOM 61 C CG1 . VAL A 1 7 ? -2.345 4.824 5.990 1.00 90.49 7 A 1 ATOM 62 C CG2 . VAL A 1 7 ? -3.355 6.986 5.282 1.00 91.68 7 A 1 ATOM 63 N N . CYS A 1 8 ? -2.714 3.516 2.506 1.00 96.14 8 A 1 ATOM 64 C CA . CYS A 1 8 ? -2.503 2.148 2.061 1.00 95.92 8 A 1 ATOM 65 C C . CYS A 1 8 ? -1.377 2.089 1.035 1.00 96.00 8 A 1 ATOM 66 O O . CYS A 1 8 ? -0.553 1.177 1.053 1.00 95.16 8 A 1 ATOM 67 C CB . CYS A 1 8 ? -3.795 1.588 1.469 1.00 94.95 8 A 1 ATOM 68 S SG . CYS A 1 8 ? -3.878 -0.204 1.623 1.00 87.15 8 A 1 ATOM 69 N N . ALA A 1 9 ? -1.359 3.060 0.159 1.00 95.77 9 A 1 ATOM 70 C CA . ALA A 1 9 ? -0.329 3.132 -0.871 1.00 96.11 9 A 1 ATOM 71 C C . ALA A 1 9 ? 1.046 3.330 -0.242 1.00 96.53 9 A 1 ATOM 72 O O . ALA A 1 9 ? 2.026 2.724 -0.669 1.00 95.49 9 A 1 ATOM 73 C CB . ALA A 1 9 ? -0.638 4.271 -1.827 1.00 95.72 9 A 1 ATOM 74 N N . LEU A 1 10 ? 1.099 4.160 0.773 1.00 96.59 10 A 1 ATOM 75 C CA . LEU A 1 10 ? 2.349 4.421 1.476 1.00 96.34 10 A 1 ATOM 76 C C . LEU A 1 10 ? 2.862 3.155 2.143 1.00 96.60 10 A 1 ATOM 77 O O . LEU A 1 10 ? 4.058 2.862 2.109 1.00 96.14 10 A 1 ATOM 78 C CB . LEU A 1 10 ? 2.134 5.510 2.529 1.00 96.32 10 A 1 ATOM 79 C CG . LEU A 1 10 ? 3.163 6.628 2.467 1.00 88.90 10 A 1 ATOM 80 C CD1 . LEU A 1 10 ? 2.549 7.884 1.881 1.00 82.93 10 A 1 ATOM 81 C CD2 . LEU A 1 10 ? 3.721 6.910 3.850 1.00 85.85 10 A 1 ATOM 82 N N . CYS A 1 11 ? 1.953 2.420 2.738 1.00 96.56 11 A 1 ATOM 83 C CA . CYS A 1 11 ? 2.298 1.171 3.403 1.00 96.27 11 A 1 ATOM 84 C C . CYS A 1 11 ? 2.801 0.150 2.392 1.00 96.61 11 A 1 ATOM 85 O O . CYS A 1 11 ? 3.723 -0.614 2.669 1.00 95.34 11 A 1 ATOM 86 C CB . CYS A 1 11 ? 1.081 0.628 4.150 1.00 95.06 11 A 1 ATOM 87 S SG . CYS A 1 11 ? 1.534 -0.588 5.394 1.00 87.52 11 A 1 ATOM 88 N N . PHE A 1 12 ? 2.185 0.154 1.231 1.00 95.70 12 A 1 ATOM 89 C CA . PHE A 1 12 ? 2.574 -0.758 0.159 1.00 96.06 12 A 1 ATOM 90 C C . PHE A 1 12 ? 4.008 -0.482 -0.279 1.00 96.80 12 A 1 ATOM 91 O O . PHE A 1 12 ? 4.806 -1.405 -0.451 1.00 96.27 12 A 1 ATOM 92 C CB . PHE A 1 12 ? 1.620 -0.601 -1.020 1.00 95.53 12 A 1 ATOM 93 C CG . PHE A 1 12 ? 1.814 -1.666 -2.064 1.00 92.70 12 A 1 ATOM 94 C CD1 . PHE A 1 12 ? 1.414 -2.973 -1.827 1.00 90.08 12 A 1 ATOM 95 C CD2 . PHE A 1 12 ? 2.393 -1.350 -3.284 1.00 90.15 12 A 1 ATOM 96 C CE1 . PHE A 1 12 ? 1.597 -3.952 -2.795 1.00 88.73 12 A 1 ATOM 97 C CE2 . PHE A 1 12 ? 2.577 -2.331 -4.253 1.00 88.51 12 A 1 ATOM 98 C CZ . PHE A 1 12 ? 2.180 -3.631 -4.005 1.00 89.23 12 A 1 ATOM 99 N N . VAL A 1 13 ? 4.318 0.773 -0.447 1.00 96.60 13 A 1 ATOM 100 C CA . VAL A 1 13 ? 5.667 1.173 -0.843 1.00 96.52 13 A 1 ATOM 101 C C . VAL A 1 13 ? 6.659 0.842 0.262 1.00 96.76 13 A 1 ATOM 102 O O . VAL A 1 13 ? 7.787 0.414 -0.004 1.00 96.06 13 A 1 ATOM 103 C CB . VAL A 1 13 ? 5.722 2.676 -1.161 1.00 95.91 13 A 1 ATOM 104 C CG1 . VAL A 1 13 ? 7.137 3.100 -1.527 1.00 92.45 13 A 1 ATOM 105 C CG2 . VAL A 1 13 ? 4.769 3.008 -2.299 1.00 92.87 13 A 1 ATOM 106 N N . PHE A 1 14 ? 6.228 1.039 1.481 1.00 94.98 14 A 1 ATOM 107 C CA . PHE A 1 14 ? 7.056 0.732 2.642 1.00 95.12 14 A 1 ATOM 108 C C . PHE A 1 14 ? 7.403 -0.751 2.672 1.00 95.75 14 A 1 ATOM 109 O O . PHE A 1 14 ? 8.545 -1.128 2.936 1.00 95.04 14 A 1 ATOM 110 C CB . PHE A 1 14 ? 6.314 1.125 3.919 1.00 94.83 14 A 1 ATOM 111 C CG . PHE A 1 14 ? 7.076 0.766 5.167 1.00 91.68 14 A 1 ATOM 112 C CD1 . PHE A 1 14 ? 8.209 1.479 5.535 1.00 89.24 14 A 1 ATOM 113 C CD2 . PHE A 1 14 ? 6.654 -0.287 5.965 1.00 90.02 14 A 1 ATOM 114 C CE1 . PHE A 1 14 ? 8.910 1.143 6.686 1.00 87.51 14 A 1 ATOM 115 C CE2 . PHE A 1 14 ? 7.357 -0.624 7.116 1.00 87.84 14 A 1 ATOM 116 C CZ . PHE A 1 14 ? 8.484 0.093 7.474 1.00 88.38 14 A 1 ATOM 117 N N . PHE A 1 15 ? 6.422 -1.575 2.406 1.00 96.07 15 A 1 ATOM 118 C CA . PHE A 1 15 ? 6.621 -3.018 2.374 1.00 96.16 15 A 1 ATOM 119 C C . PHE A 1 15 ? 7.626 -3.398 1.293 1.00 96.62 15 A 1 ATOM 120 O O . PHE A 1 15 ? 8.484 -4.254 1.503 1.00 95.81 15 A 1 ATOM 121 C CB . PHE A 1 15 ? 5.285 -3.715 2.123 1.00 95.69 15 A 1 ATOM 122 C CG . PHE A 1 15 ? 5.399 -5.215 2.156 1.00 92.86 15 A 1 ATOM 123 C CD1 . PHE A 1 15 ? 5.715 -5.874 3.334 1.00 90.31 15 A 1 ATOM 124 C CD2 . PHE A 1 15 ? 5.189 -5.957 1.004 1.00 90.66 15 A 1 ATOM 125 C CE1 . PHE A 1 15 ? 5.822 -7.256 3.360 1.00 88.68 15 A 1 ATOM 126 C CE2 . PHE A 1 15 ? 5.296 -7.342 1.028 1.00 89.12 15 A 1 ATOM 127 C CZ . PHE A 1 15 ? 5.612 -7.987 2.208 1.00 89.37 15 A 1 ATOM 128 N N . LEU A 1 16 ? 7.511 -2.761 0.154 1.00 96.90 16 A 1 ATOM 129 C CA . LEU A 1 16 ? 8.424 -3.015 -0.956 1.00 96.75 16 A 1 ATOM 130 C C . LEU A 1 16 ? 9.835 -2.555 -0.609 1.00 96.77 16 A 1 ATOM 131 O O . LEU A 1 16 ? 10.817 -3.164 -1.038 1.00 96.07 16 A 1 ATOM 132 C CB . LEU A 1 16 ? 7.923 -2.290 -2.207 1.00 96.61 16 A 1 ATOM 133 C CG . LEU A 1 16 ? 6.807 -3.027 -2.945 1.00 93.57 16 A 1 ATOM 134 C CD1 . LEU A 1 16 ? 6.008 -2.063 -3.808 1.00 89.56 16 A 1 ATOM 135 C CD2 . LEU A 1 16 ? 7.399 -4.133 -3.813 1.00 89.87 16 A 1 ATOM 136 N N . LEU A 1 17 ? 9.919 -1.498 0.157 1.00 95.31 17 A 1 ATOM 137 C CA . LEU A 1 17 ? 11.209 -0.956 0.571 1.00 95.22 17 A 1 ATOM 138 C C . LEU A 1 17 ? 11.896 -1.881 1.563 1.00 94.86 17 A 1 ATOM 139 O O . LEU A 1 17 ? 13.112 -2.075 1.504 1.00 93.77 17 A 1 ATOM 140 C CB . LEU A 1 17 ? 11.010 0.428 1.189 1.00 94.90 17 A 1 ATOM 141 C CG . LEU A 1 17 ? 12.309 1.170 1.477 1.00 90.36 17 A 1 ATOM 142 C CD1 . LEU A 1 17 ? 12.881 1.751 0.188 1.00 84.31 17 A 1 ATOM 143 C CD2 . LEU A 1 17 ? 12.077 2.269 2.492 1.00 84.20 17 A 1 ATOM 144 N N . VAL A 1 18 ? 11.124 -2.425 2.478 1.00 95.66 18 A 1 ATOM 145 C CA . VAL A 1 18 ? 11.656 -3.329 3.495 1.00 94.56 18 A 1 ATOM 146 C C . VAL A 1 18 ? 12.021 -4.678 2.896 1.00 94.15 18 A 1 ATOM 147 O O . VAL A 1 18 ? 13.037 -5.277 3.264 1.00 91.78 18 A 1 ATOM 148 C CB . VAL A 1 18 ? 10.644 -3.520 4.636 1.00 92.65 18 A 1 ATOM 149 C CG1 . VAL A 1 18 ? 11.151 -4.540 5.641 1.00 86.60 18 A 1 ATOM 150 C CG2 . VAL A 1 18 ? 10.374 -2.204 5.333 1.00 87.25 18 A 1 ATOM 151 N N . SER A 1 19 ? 11.188 -5.139 2.002 1.00 90.49 19 A 1 ATOM 152 C CA . SER A 1 19 ? 11.396 -6.427 1.350 1.00 86.10 19 A 1 ATOM 153 C C . SER A 1 19 ? 12.440 -6.311 0.247 1.00 77.88 19 A 1 ATOM 154 O O . SER A 1 19 ? 13.387 -7.115 0.231 1.00 72.33 19 A 1 ATOM 155 C CB . SER A 1 19 ? 10.080 -6.956 0.780 1.00 79.52 19 A 1 ATOM 156 O OG . SER A 1 19 ? 9.193 -7.333 1.798 1.00 70.34 19 A 1 ATOM 157 O OXT . SER A 1 19 ? 12.287 -5.439 -0.591 1.00 71.12 19 A 1 #