# 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_spkb07519 # _entry.id spkb07519 # 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" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "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" "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" # _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 LEU 3 1 n PRO 4 1 n LEU 5 1 n TRP 6 1 n ALA 7 1 n LEU 8 1 n THR 9 1 n PHE 10 1 n LEU 11 1 n GLY 12 1 n LEU 13 1 n THR 14 1 n GLY 15 1 n LEU 16 1 n GLY 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 @ 2025-07-05 11:27:07)" _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 87.71 _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 76.81 1 1 A ALA 2 2 88.00 1 2 A LEU 3 2 87.66 1 3 A PRO 4 2 92.98 1 4 A LEU 5 2 92.08 1 5 A TRP 6 2 90.06 1 6 A ALA 7 2 93.29 1 7 A LEU 8 2 90.83 1 8 A THR 9 2 91.48 1 9 A PHE 10 2 89.05 1 10 A LEU 11 2 89.44 1 11 A GLY 12 2 92.58 1 12 A LEU 13 2 91.62 1 13 A THR 14 2 91.33 1 14 A GLY 15 2 91.08 1 15 A LEU 16 2 85.83 1 16 A GLY 17 2 85.85 1 17 A LEU 18 2 78.79 1 18 A SER 19 2 70.23 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 LEU . 3 A 3 A 4 1 n PRO . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n TRP . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n GLY . 12 A 12 A 13 1 n LEU . 13 A 13 A 14 1 n THR . 14 A 14 A 15 1 n GLY . 15 A 15 A 16 1 n LEU . 16 A 16 A 17 1 n GLY . 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 ? -13.234 -0.218 10.052 1.00 82.89 1 A 1 ATOM 2 C CA . MET A 1 1 ? -11.788 -0.356 9.802 1.00 83.92 1 A 1 ATOM 3 C C . MET A 1 1 ? -11.529 -1.058 8.471 1.00 84.37 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.256 -2.256 8.431 1.00 81.08 1 A 1 ATOM 5 C CB . MET A 1 1 ? -11.132 -1.146 10.932 1.00 77.45 1 A 1 ATOM 6 C CG . MET A 1 1 ? -10.745 -0.258 12.089 1.00 72.22 1 A 1 ATOM 7 S SD . MET A 1 1 ? -9.823 -1.180 13.324 1.00 70.35 1 A 1 ATOM 8 C CE . MET A 1 1 ? -9.431 0.134 14.464 1.00 62.20 1 A 1 ATOM 9 N N . ALA A 1 2 ? -11.627 -0.291 7.394 1.00 85.46 2 A 1 ATOM 10 C CA . ALA A 1 2 ? -11.399 -0.833 6.054 1.00 89.40 2 A 1 ATOM 11 C C . ALA A 1 2 ? -10.142 -0.209 5.447 1.00 91.26 2 A 1 ATOM 12 O O . ALA A 1 2 ? -10.101 0.998 5.191 1.00 88.15 2 A 1 ATOM 13 C CB . ALA A 1 2 ? -12.615 -0.568 5.171 1.00 85.74 2 A 1 ATOM 14 N N . LEU A 1 3 ? -9.128 -1.032 5.236 1.00 91.69 3 A 1 ATOM 15 C CA . LEU A 1 3 ? -7.871 -0.561 4.658 1.00 91.82 3 A 1 ATOM 16 C C . LEU A 1 3 ? -7.646 -1.183 3.282 1.00 93.28 3 A 1 ATOM 17 O O . LEU A 1 3 ? -7.443 -2.392 3.178 1.00 91.63 3 A 1 ATOM 18 C CB . LEU A 1 3 ? -6.709 -0.900 5.598 1.00 88.68 3 A 1 ATOM 19 C CG . LEU A 1 3 ? -5.772 0.259 5.892 1.00 84.24 3 A 1 ATOM 20 C CD1 . LEU A 1 3 ? -5.148 0.092 7.279 1.00 81.28 3 A 1 ATOM 21 C CD2 . LEU A 1 3 ? -4.691 0.346 4.841 1.00 78.63 3 A 1 ATOM 22 N N . PRO A 1 4 ? -7.696 -0.350 2.219 1.00 94.38 4 A 1 ATOM 23 C CA . PRO A 1 4 ? -7.487 -0.838 0.853 1.00 94.33 4 A 1 ATOM 24 C C . PRO A 1 4 ? -6.063 -1.350 0.646 1.00 95.00 4 A 1 ATOM 25 O O . PRO A 1 4 ? -5.162 -1.042 1.428 1.00 93.79 4 A 1 ATOM 26 C CB . PRO A 1 4 ? -7.737 0.398 -0.021 1.00 91.75 4 A 1 ATOM 27 C CG . PRO A 1 4 ? -8.392 1.401 0.865 1.00 89.45 4 A 1 ATOM 28 C CD . PRO A 1 4 ? -7.944 1.080 2.262 1.00 92.14 4 A 1 ATOM 29 N N . LEU A 1 5 ? -5.884 -2.111 -0.425 1.00 94.51 5 A 1 ATOM 30 C CA . LEU A 1 5 ? -4.569 -2.671 -0.736 1.00 94.62 5 A 1 ATOM 31 C C . LEU A 1 5 ? -3.570 -1.576 -1.101 1.00 95.18 5 A 1 ATOM 32 O O . LEU A 1 5 ? -2.414 -1.611 -0.672 1.00 94.64 5 A 1 ATOM 33 C CB . LEU A 1 5 ? -4.691 -3.681 -1.881 1.00 93.88 5 A 1 ATOM 34 C CG . LEU A 1 5 ? -5.418 -4.974 -1.510 1.00 90.66 5 A 1 ATOM 35 C CD1 . LEU A 1 5 ? -5.934 -5.673 -2.758 1.00 86.98 5 A 1 ATOM 36 C CD2 . LEU A 1 5 ? -4.488 -5.904 -0.739 1.00 86.16 5 A 1 ATOM 37 N N . TRP A 1 6 ? -4.040 -0.607 -1.891 1.00 93.21 6 A 1 ATOM 38 C CA . TRP A 1 6 ? -3.176 0.504 -2.298 1.00 92.72 6 A 1 ATOM 39 C C . TRP A 1 6 ? -2.712 1.314 -1.091 1.00 93.74 6 A 1 ATOM 40 O O . TRP A 1 6 ? -1.603 1.862 -1.090 1.00 93.16 6 A 1 ATOM 41 C CB . TRP A 1 6 ? -3.897 1.403 -3.306 1.00 92.01 6 A 1 ATOM 42 C CG . TRP A 1 6 ? -5.262 1.851 -2.866 1.00 91.30 6 A 1 ATOM 43 C CD1 . TRP A 1 6 ? -6.446 1.338 -3.285 1.00 88.71 6 A 1 ATOM 44 C CD2 . TRP A 1 6 ? -5.576 2.920 -1.954 1.00 90.22 6 A 1 ATOM 45 N NE1 . TRP A 1 6 ? -7.486 2.018 -2.681 1.00 87.94 6 A 1 ATOM 46 C CE2 . TRP A 1 6 ? -6.977 2.992 -1.857 1.00 89.16 6 A 1 ATOM 47 C CE3 . TRP A 1 6 ? -4.805 3.825 -1.224 1.00 88.71 6 A 1 ATOM 48 C CZ2 . TRP A 1 6 ? -7.621 3.935 -1.041 1.00 88.78 6 A 1 ATOM 49 C CZ3 . TRP A 1 6 ? -5.444 4.765 -0.410 1.00 85.59 6 A 1 ATOM 50 C CH2 . TRP A 1 6 ? -6.840 4.804 -0.325 1.00 85.58 6 A 1 ATOM 51 N N . ALA A 1 7 ? -3.548 1.385 -0.088 1.00 93.95 7 A 1 ATOM 52 C CA . ALA A 1 7 ? -3.214 2.114 1.133 1.00 93.49 7 A 1 ATOM 53 C C . ALA A 1 7 ? -2.009 1.480 1.825 1.00 94.06 7 A 1 ATOM 54 O O . ALA A 1 7 ? -1.127 2.182 2.322 1.00 92.47 7 A 1 ATOM 55 C CB . ALA A 1 7 ? -4.415 2.135 2.070 1.00 92.49 7 A 1 ATOM 56 N N . LEU A 1 8 ? -1.977 0.153 1.834 1.00 93.41 8 A 1 ATOM 57 C CA . LEU A 1 8 ? -0.866 -0.577 2.440 1.00 93.09 8 A 1 ATOM 58 C C . LEU A 1 8 ? 0.424 -0.337 1.665 1.00 93.80 8 A 1 ATOM 59 O O . LEU A 1 8 ? 1.491 -0.162 2.262 1.00 92.88 8 A 1 ATOM 60 C CB . LEU A 1 8 ? -1.188 -2.074 2.471 1.00 92.39 8 A 1 ATOM 61 C CG . LEU A 1 8 ? -2.159 -2.480 3.574 1.00 89.32 8 A 1 ATOM 62 C CD1 . LEU A 1 8 ? -2.966 -3.694 3.158 1.00 86.24 8 A 1 ATOM 63 C CD2 . LEU A 1 8 ? -1.403 -2.768 4.861 1.00 85.54 8 A 1 ATOM 64 N N . THR A 1 9 ? 0.310 -0.319 0.343 1.00 93.44 9 A 1 ATOM 65 C CA . THR A 1 9 ? 1.461 -0.083 -0.530 1.00 93.01 9 A 1 ATOM 66 C C . THR A 1 9 ? 2.034 1.310 -0.298 1.00 93.87 9 A 1 ATOM 67 O O . THR A 1 9 ? 3.254 1.476 -0.180 1.00 92.74 9 A 1 ATOM 68 C CB . THR A 1 9 ? 1.059 -0.247 -1.998 1.00 91.96 9 A 1 ATOM 69 O OG1 . THR A 1 9 ? 0.311 -1.443 -2.157 1.00 88.74 9 A 1 ATOM 70 C CG2 . THR A 1 9 ? 2.281 -0.316 -2.895 1.00 86.59 9 A 1 ATOM 71 N N . PHE A 1 10 ? 1.150 2.304 -0.224 1.00 92.86 10 A 1 ATOM 72 C CA . PHE A 1 10 ? 1.570 3.679 0.006 1.00 91.91 10 A 1 ATOM 73 C C . PHE A 1 10 ? 2.253 3.820 1.360 1.00 93.18 10 A 1 ATOM 74 O O . PHE A 1 10 ? 3.280 4.497 1.476 1.00 92.50 10 A 1 ATOM 75 C CB . PHE A 1 10 ? 0.365 4.615 -0.057 1.00 91.03 10 A 1 ATOM 76 C CG . PHE A 1 10 ? 0.048 5.077 -1.456 1.00 89.45 10 A 1 ATOM 77 C CD1 . PHE A 1 10 ? 0.981 5.807 -2.176 1.00 86.39 10 A 1 ATOM 78 C CD2 . PHE A 1 10 ? -1.178 4.792 -2.033 1.00 85.99 10 A 1 ATOM 79 C CE1 . PHE A 1 10 ? 0.698 6.243 -3.461 1.00 85.18 10 A 1 ATOM 80 C CE2 . PHE A 1 10 ? -1.466 5.227 -3.317 1.00 85.07 10 A 1 ATOM 81 C CZ . PHE A 1 10 ? -0.527 5.952 -4.033 1.00 85.99 10 A 1 ATOM 82 N N . LEU A 1 11 ? 1.681 3.178 2.362 1.00 92.40 11 A 1 ATOM 83 C CA . LEU A 1 11 ? 2.241 3.220 3.708 1.00 91.95 11 A 1 ATOM 84 C C . LEU A 1 11 ? 3.622 2.583 3.742 1.00 92.98 11 A 1 ATOM 85 O O . LEU A 1 11 ? 4.536 3.105 4.385 1.00 91.31 11 A 1 ATOM 86 C CB . LEU A 1 11 ? 1.309 2.503 4.686 1.00 90.73 11 A 1 ATOM 87 C CG . LEU A 1 11 ? 1.396 3.013 6.121 1.00 87.75 11 A 1 ATOM 88 C CD1 . LEU A 1 11 ? 0.590 4.302 6.271 1.00 84.78 11 A 1 ATOM 89 C CD2 . LEU A 1 11 ? 0.896 1.963 7.090 1.00 83.58 11 A 1 ATOM 90 N N . GLY A 1 12 ? 3.762 1.474 3.035 1.00 92.50 12 A 1 ATOM 91 C CA . GLY A 1 12 ? 5.041 0.779 2.970 1.00 92.14 12 A 1 ATOM 92 C C . GLY A 1 12 ? 6.104 1.596 2.271 1.00 93.54 12 A 1 ATOM 93 O O . GLY A 1 12 ? 7.244 1.677 2.732 1.00 92.14 12 A 1 ATOM 94 N N . LEU A 1 13 ? 5.723 2.228 1.160 1.00 93.54 13 A 1 ATOM 95 C CA . LEU A 1 13 ? 6.650 3.053 0.391 1.00 93.72 13 A 1 ATOM 96 C C . LEU A 1 13 ? 7.080 4.281 1.181 1.00 94.25 13 A 1 ATOM 97 O O . LEU A 1 13 ? 8.271 4.598 1.243 1.00 92.51 13 A 1 ATOM 98 C CB . LEU A 1 13 ? 5.997 3.482 -0.923 1.00 92.73 13 A 1 ATOM 99 C CG . LEU A 1 13 ? 5.767 2.356 -1.926 1.00 91.09 13 A 1 ATOM 100 C CD1 . LEU A 1 13 ? 4.741 2.769 -2.956 1.00 88.37 13 A 1 ATOM 101 C CD2 . LEU A 1 13 ? 7.075 1.969 -2.601 1.00 86.72 13 A 1 ATOM 102 N N . THR A 1 14 ? 6.112 4.957 1.779 1.00 94.11 14 A 1 ATOM 103 C CA . THR A 1 14 ? 6.399 6.150 2.570 1.00 93.56 14 A 1 ATOM 104 C C . THR A 1 14 ? 7.193 5.802 3.823 1.00 93.79 14 A 1 ATOM 105 O O . THR A 1 14 ? 8.082 6.558 4.224 1.00 90.95 14 A 1 ATOM 106 C CB . THR A 1 14 ? 5.102 6.863 2.963 1.00 91.50 14 A 1 ATOM 107 O OG1 . THR A 1 14 ? 4.171 5.919 3.479 1.00 88.34 14 A 1 ATOM 108 C CG2 . THR A 1 14 ? 4.491 7.583 1.781 1.00 87.04 14 A 1 ATOM 109 N N . GLY A 1 15 ? 6.874 4.676 4.415 1.00 91.62 15 A 1 ATOM 110 C CA . GLY A 1 15 ? 7.571 4.223 5.611 1.00 90.66 15 A 1 ATOM 111 C C . GLY A 1 15 ? 9.024 3.900 5.342 1.00 91.79 15 A 1 ATOM 112 O O . GLY A 1 15 ? 9.902 4.223 6.143 1.00 90.24 15 A 1 ATOM 113 N N . LEU A 1 16 ? 9.280 3.291 4.189 1.00 90.74 16 A 1 ATOM 114 C CA . LEU A 1 16 ? 10.643 2.939 3.798 1.00 89.94 16 A 1 ATOM 115 C C . LEU A 1 16 ? 11.472 4.186 3.549 1.00 91.17 16 A 1 ATOM 116 O O . LEU A 1 16 ? 12.591 4.304 4.056 1.00 87.88 16 A 1 ATOM 117 C CB . LEU A 1 16 ? 10.619 2.049 2.555 1.00 87.41 16 A 1 ATOM 118 C CG . LEU A 1 16 ? 10.222 0.603 2.828 1.00 84.19 16 A 1 ATOM 119 C CD1 . LEU A 1 16 ? 9.740 -0.071 1.558 1.00 79.69 16 A 1 ATOM 120 C CD2 . LEU A 1 16 ? 11.395 -0.165 3.420 1.00 75.58 16 A 1 ATOM 121 N N . GLY A 1 17 ? 10.929 5.104 2.774 1.00 87.43 17 A 1 ATOM 122 C CA . GLY A 1 17 ? 11.624 6.357 2.495 1.00 85.52 17 A 1 ATOM 123 C C . GLY A 1 17 ? 11.537 6.790 1.047 1.00 86.47 17 A 1 ATOM 124 O O . GLY A 1 17 ? 12.473 7.399 0.546 1.00 83.97 17 A 1 ATOM 125 N N . LEU A 1 18 ? 10.404 6.469 0.387 1.00 85.07 18 A 1 ATOM 126 C CA . LEU A 1 18 ? 10.138 6.867 -1.001 1.00 83.47 18 A 1 ATOM 127 C C . LEU A 1 18 ? 11.300 7.630 -1.642 1.00 84.62 18 A 1 ATOM 128 O O . LEU A 1 18 ? 11.233 8.846 -1.828 1.00 79.34 18 A 1 ATOM 129 C CB . LEU A 1 18 ? 8.864 7.720 -1.046 1.00 79.56 18 A 1 ATOM 130 C CG . LEU A 1 18 ? 7.652 7.007 -1.622 1.00 76.78 18 A 1 ATOM 131 C CD1 . LEU A 1 18 ? 6.383 7.737 -1.214 1.00 73.37 18 A 1 ATOM 132 C CD2 . LEU A 1 18 ? 7.751 6.909 -3.128 1.00 68.11 18 A 1 ATOM 133 N N . SER A 1 19 ? 12.354 6.914 -1.952 1.00 79.52 19 A 1 ATOM 134 C CA . SER A 1 19 ? 13.546 7.535 -2.537 1.00 76.71 19 A 1 ATOM 135 C C . SER A 1 19 ? 14.130 6.647 -3.618 1.00 72.21 19 A 1 ATOM 136 O O . SER A 1 19 ? 14.755 7.169 -4.551 1.00 65.59 19 A 1 ATOM 137 C CB . SER A 1 19 ? 14.586 7.803 -1.451 1.00 69.04 19 A 1 ATOM 138 O OG . SER A 1 19 ? 14.124 8.764 -0.538 1.00 63.44 19 A 1 ATOM 139 O OXT . SER A 1 19 ? 13.952 5.419 -3.545 1.00 65.08 19 A 1 #