# 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_spkb42794 # _entry.id spkb42794 # 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 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[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" "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 SER 2 1 n PRO 3 1 n LEU 4 1 n TRP 5 1 n LEU 6 1 n LEU 7 1 n LEU 8 1 n GLY 9 1 n LEU 10 1 n LEU 11 1 n ALA 12 1 n LEU 13 1 n THR 14 1 n GLY 15 1 n SER 16 1 n SER 17 1 n GLU 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 @ 2025-07-10 01:43:49)" _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 88.85 _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 83.41 1 1 A SER 2 2 92.16 1 2 A PRO 3 2 95.22 1 3 A LEU 4 2 93.76 1 4 A TRP 5 2 93.50 1 5 A LEU 6 2 93.93 1 6 A LEU 7 2 93.41 1 7 A LEU 8 2 93.27 1 8 A GLY 9 2 95.69 1 9 A LEU 10 2 92.89 1 10 A LEU 11 2 92.49 1 11 A ALA 12 2 94.49 1 12 A LEU 13 2 92.12 1 13 A THR 14 2 89.82 1 14 A GLY 15 2 88.03 1 15 A SER 16 2 82.15 1 16 A SER 17 2 80.24 1 17 A GLU 18 2 70.13 1 18 A SER 19 2 71.09 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 SER . 2 A 2 A 3 1 n PRO . 3 A 3 A 4 1 n LEU . 4 A 4 A 5 1 n TRP . 5 A 5 A 6 1 n LEU . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n GLY . 9 A 9 A 10 1 n LEU . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n ALA . 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 SER . 16 A 16 A 17 1 n SER . 17 A 17 A 18 1 n GLU . 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 ? -17.489 3.166 3.110 1.00 91.30 1 A 1 ATOM 2 C CA . MET A 1 1 ? -16.097 3.563 2.824 1.00 91.25 1 A 1 ATOM 3 C C . MET A 1 1 ? -15.121 2.829 3.750 1.00 91.78 1 A 1 ATOM 4 O O . MET A 1 1 ? -14.840 3.280 4.857 1.00 87.69 1 A 1 ATOM 5 C CB . MET A 1 1 ? -15.939 5.073 3.001 1.00 84.81 1 A 1 ATOM 6 C CG . MET A 1 1 ? -16.324 5.564 4.399 1.00 78.89 1 A 1 ATOM 7 S SD . MET A 1 1 ? -16.127 7.343 4.591 1.00 75.04 1 A 1 ATOM 8 C CE . MET A 1 1 ? -17.548 7.921 3.687 1.00 66.56 1 A 1 ATOM 9 N N . SER A 1 2 ? -14.578 1.694 3.286 1.00 93.44 2 A 1 ATOM 10 C CA . SER A 1 2 ? -13.632 0.911 4.085 1.00 95.06 2 A 1 ATOM 11 C C . SER A 1 2 ? -12.633 0.171 3.186 1.00 96.34 2 A 1 ATOM 12 O O . SER A 1 2 ? -12.589 -1.060 3.181 1.00 95.19 2 A 1 ATOM 13 C CB . SER A 1 2 ? -14.390 -0.086 4.958 1.00 91.82 2 A 1 ATOM 14 O OG . SER A 1 2 ? -15.271 0.588 5.833 1.00 81.08 2 A 1 ATOM 15 N N . PRO A 1 3 ? -11.815 0.909 2.410 1.00 95.96 3 A 1 ATOM 16 C CA . PRO A 1 3 ? -10.827 0.309 1.504 1.00 96.68 3 A 1 ATOM 17 C C . PRO A 1 3 ? -9.587 -0.187 2.252 1.00 97.51 3 A 1 ATOM 18 O O . PRO A 1 3 ? -8.588 0.527 2.360 1.00 96.26 3 A 1 ATOM 19 C CB . PRO A 1 3 ? -10.471 1.459 0.561 1.00 94.53 3 A 1 ATOM 20 C CG . PRO A 1 3 ? -10.665 2.698 1.378 1.00 91.52 3 A 1 ATOM 21 C CD . PRO A 1 3 ? -11.801 2.381 2.335 1.00 94.09 3 A 1 ATOM 22 N N . LEU A 1 4 ? -9.649 -1.408 2.771 1.00 96.34 4 A 1 ATOM 23 C CA . LEU A 1 4 ? -8.532 -1.994 3.517 1.00 96.90 4 A 1 ATOM 24 C C . LEU A 1 4 ? -7.389 -2.383 2.587 1.00 97.48 4 A 1 ATOM 25 O O . LEU A 1 4 ? -6.220 -2.269 2.948 1.00 97.15 4 A 1 ATOM 26 C CB . LEU A 1 4 ? -9.019 -3.219 4.291 1.00 96.34 4 A 1 ATOM 27 C CG . LEU A 1 4 ? -10.014 -2.882 5.396 1.00 91.12 4 A 1 ATOM 28 C CD1 . LEU A 1 4 ? -10.564 -4.160 6.013 1.00 87.88 4 A 1 ATOM 29 C CD2 . LEU A 1 4 ? -9.357 -2.027 6.471 1.00 86.87 4 A 1 ATOM 30 N N . TRP A 1 5 ? -7.728 -2.859 1.370 1.00 96.65 5 A 1 ATOM 31 C CA . TRP A 1 5 ? -6.713 -3.266 0.399 1.00 96.84 5 A 1 ATOM 32 C C . TRP A 1 5 ? -5.822 -2.094 0.002 1.00 97.29 5 A 1 ATOM 33 O O . TRP A 1 5 ? -4.612 -2.247 -0.155 1.00 96.85 5 A 1 ATOM 34 C CB . TRP A 1 5 ? -7.386 -3.864 -0.836 1.00 96.36 5 A 1 ATOM 35 C CG . TRP A 1 5 ? -7.985 -5.200 -0.551 1.00 94.84 5 A 1 ATOM 36 C CD1 . TRP A 1 5 ? -9.306 -5.505 -0.512 1.00 91.33 5 A 1 ATOM 37 C CD2 . TRP A 1 5 ? -7.276 -6.418 -0.258 1.00 92.81 5 A 1 ATOM 38 N NE1 . TRP A 1 5 ? -9.459 -6.840 -0.217 1.00 90.55 5 A 1 ATOM 39 C CE2 . TRP A 1 5 ? -8.231 -7.426 -0.051 1.00 92.42 5 A 1 ATOM 40 C CE3 . TRP A 1 5 ? -5.918 -6.742 -0.163 1.00 91.94 5 A 1 ATOM 41 C CZ2 . TRP A 1 5 ? -7.860 -8.740 0.252 1.00 92.28 5 A 1 ATOM 42 C CZ3 . TRP A 1 5 ? -5.557 -8.050 0.138 1.00 89.28 5 A 1 ATOM 43 C CH2 . TRP A 1 5 ? -6.522 -9.032 0.340 1.00 89.61 5 A 1 ATOM 44 N N . LEU A 1 6 ? -6.414 -0.910 -0.149 1.00 96.64 6 A 1 ATOM 45 C CA . LEU A 1 6 ? -5.648 0.280 -0.512 1.00 96.70 6 A 1 ATOM 46 C C . LEU A 1 6 ? -4.658 0.641 0.593 1.00 97.11 6 A 1 ATOM 47 O O . LEU A 1 6 ? -3.511 0.995 0.323 1.00 96.74 6 A 1 ATOM 48 C CB . LEU A 1 6 ? -6.595 1.454 -0.759 1.00 96.39 6 A 1 ATOM 49 C CG . LEU A 1 6 ? -7.487 1.264 -1.989 1.00 91.50 6 A 1 ATOM 50 C CD1 . LEU A 1 6 ? -8.459 2.423 -2.115 1.00 88.43 6 A 1 ATOM 51 C CD2 . LEU A 1 6 ? -6.640 1.150 -3.250 1.00 87.96 6 A 1 ATOM 52 N N . LEU A 1 7 ? -5.106 0.544 1.844 1.00 95.90 7 A 1 ATOM 53 C CA . LEU A 1 7 ? -4.245 0.846 2.987 1.00 95.94 7 A 1 ATOM 54 C C . LEU A 1 7 ? -3.090 -0.148 3.064 1.00 96.34 7 A 1 ATOM 55 O O . LEU A 1 7 ? -1.947 0.231 3.326 1.00 96.18 7 A 1 ATOM 56 C CB . LEU A 1 7 ? -5.066 0.797 4.279 1.00 95.56 7 A 1 ATOM 57 C CG . LEU A 1 7 ? -6.128 1.894 4.371 1.00 90.70 7 A 1 ATOM 58 C CD1 . LEU A 1 7 ? -7.001 1.678 5.600 1.00 88.42 7 A 1 ATOM 59 C CD2 . LEU A 1 7 ? -5.471 3.267 4.434 1.00 88.27 7 A 1 ATOM 60 N N . LEU A 1 8 ? -3.386 -1.422 2.831 1.00 95.96 8 A 1 ATOM 61 C CA . LEU A 1 8 ? -2.365 -2.467 2.868 1.00 95.89 8 A 1 ATOM 62 C C . LEU A 1 8 ? -1.328 -2.240 1.772 1.00 96.25 8 A 1 ATOM 63 O O . LEU A 1 8 ? -0.124 -2.355 2.008 1.00 95.88 8 A 1 ATOM 64 C CB . LEU A 1 8 ? -3.024 -3.837 2.692 1.00 95.27 8 A 1 ATOM 65 C CG . LEU A 1 8 ? -2.044 -4.998 2.817 1.00 90.34 8 A 1 ATOM 66 C CD1 . LEU A 1 8 ? -1.482 -5.085 4.228 1.00 88.66 8 A 1 ATOM 67 C CD2 . LEU A 1 8 ? -2.735 -6.304 2.447 1.00 87.92 8 A 1 ATOM 68 N N . GLY A 1 9 ? -1.797 -1.922 0.567 1.00 95.79 9 A 1 ATOM 69 C CA . GLY A 1 9 ? -0.893 -1.675 -0.554 1.00 95.70 9 A 1 ATOM 70 C C . GLY A 1 9 ? 0.003 -0.477 -0.302 1.00 96.09 9 A 1 ATOM 71 O O . GLY A 1 9 ? 1.209 -0.518 -0.565 1.00 95.17 9 A 1 ATOM 72 N N . LEU A 1 10 ? -0.579 0.593 0.220 1.00 95.60 10 A 1 ATOM 73 C CA . LEU A 1 10 ? 0.182 1.808 0.516 1.00 95.51 10 A 1 ATOM 74 C C . LEU A 1 10 ? 1.243 1.530 1.577 1.00 95.83 10 A 1 ATOM 75 O O . LEU A 1 10 ? 2.383 1.985 1.462 1.00 94.71 10 A 1 ATOM 76 C CB . LEU A 1 10 ? -0.765 2.906 1.001 1.00 94.92 10 A 1 ATOM 77 C CG . LEU A 1 10 ? -0.069 4.239 1.259 1.00 90.79 10 A 1 ATOM 78 C CD1 . LEU A 1 10 ? 0.489 4.811 -0.038 1.00 88.15 10 A 1 ATOM 79 C CD2 . LEU A 1 10 ? -1.040 5.229 1.889 1.00 87.65 10 A 1 ATOM 80 N N . LEU A 1 11 ? 0.875 0.778 2.606 1.00 95.69 11 A 1 ATOM 81 C CA . LEU A 1 11 ? 1.802 0.434 3.684 1.00 95.27 11 A 1 ATOM 82 C C . LEU A 1 11 ? 2.967 -0.388 3.144 1.00 95.08 11 A 1 ATOM 83 O O . LEU A 1 11 ? 4.123 -0.157 3.502 1.00 93.36 11 A 1 ATOM 84 C CB . LEU A 1 11 ? 1.070 -0.356 4.767 1.00 94.55 11 A 1 ATOM 85 C CG . LEU A 1 11 ? 1.940 -0.688 5.976 1.00 90.73 11 A 1 ATOM 86 C CD1 . LEU A 1 11 ? 2.364 0.585 6.699 1.00 87.53 11 A 1 ATOM 87 C CD2 . LEU A 1 11 ? 1.189 -1.606 6.930 1.00 87.69 11 A 1 ATOM 88 N N . ALA A 1 12 ? 2.673 -1.359 2.275 1.00 95.88 12 A 1 ATOM 89 C CA . ALA A 1 12 ? 3.705 -2.213 1.690 1.00 95.33 12 A 1 ATOM 90 C C . ALA A 1 12 ? 4.667 -1.393 0.835 1.00 95.03 12 A 1 ATOM 91 O O . ALA A 1 12 ? 5.882 -1.587 0.894 1.00 91.99 12 A 1 ATOM 92 C CB . ALA A 1 12 ? 3.055 -3.307 0.848 1.00 94.24 12 A 1 ATOM 93 N N . LEU A 1 13 ? 4.124 -0.473 0.043 1.00 95.83 13 A 1 ATOM 94 C CA . LEU A 1 13 ? 4.944 0.377 -0.816 1.00 95.28 13 A 1 ATOM 95 C C . LEU A 1 13 ? 5.849 1.272 0.016 1.00 95.14 13 A 1 ATOM 96 O O . LEU A 1 13 ? 7.045 1.399 -0.262 1.00 92.61 13 A 1 ATOM 97 C CB . LEU A 1 13 ? 4.048 1.230 -1.710 1.00 94.12 13 A 1 ATOM 98 C CG . LEU A 1 13 ? 4.822 2.098 -2.696 1.00 91.10 13 A 1 ATOM 99 C CD1 . LEU A 1 13 ? 5.551 1.234 -3.713 1.00 87.26 13 A 1 ATOM 100 C CD2 . LEU A 1 13 ? 3.877 3.054 -3.406 1.00 85.62 13 A 1 ATOM 101 N N . THR A 1 14 ? 5.286 1.887 1.043 1.00 94.96 14 A 1 ATOM 102 C CA . THR A 1 14 ? 6.052 2.774 1.922 1.00 94.16 14 A 1 ATOM 103 C C . THR A 1 14 ? 7.137 1.994 2.659 1.00 93.17 14 A 1 ATOM 104 O O . THR A 1 14 ? 8.265 2.467 2.797 1.00 87.64 14 A 1 ATOM 105 C CB . THR A 1 14 ? 5.129 3.447 2.942 1.00 91.24 14 A 1 ATOM 106 O OG1 . THR A 1 14 ? 4.124 4.185 2.253 1.00 84.14 14 A 1 ATOM 107 C CG2 . THR A 1 14 ? 5.917 4.398 3.828 1.00 83.46 14 A 1 ATOM 108 N N . GLY A 1 15 ? 6.807 0.793 3.128 1.00 90.05 15 A 1 ATOM 109 C CA . GLY A 1 15 ? 7.773 -0.040 3.840 1.00 88.81 15 A 1 ATOM 110 C C . GLY A 1 15 ? 8.927 -0.450 2.948 1.00 88.37 15 A 1 ATOM 111 O O . GLY A 1 15 ? 10.084 -0.458 3.371 1.00 84.90 15 A 1 ATOM 112 N N . SER A 1 16 ? 8.631 -0.791 1.697 1.00 86.52 16 A 1 ATOM 113 C CA . SER A 1 16 ? 9.657 -1.196 0.734 1.00 86.87 16 A 1 ATOM 114 C C . SER A 1 16 ? 10.550 -0.021 0.347 1.00 86.69 16 A 1 ATOM 115 O O . SER A 1 16 ? 11.695 -0.209 -0.060 1.00 80.61 16 A 1 ATOM 116 C CB . SER A 1 16 ? 9.004 -1.769 -0.519 1.00 81.41 16 A 1 ATOM 117 O OG . SER A 1 16 ? 9.992 -2.190 -1.434 1.00 70.80 16 A 1 ATOM 118 N N . SER A 1 17 ? 10.027 1.194 0.459 1.00 83.77 17 A 1 ATOM 119 C CA . SER A 1 17 ? 10.782 2.403 0.121 1.00 84.31 17 A 1 ATOM 120 C C . SER A 1 17 ? 12.081 2.481 0.918 1.00 84.12 17 A 1 ATOM 121 O O . SER A 1 17 ? 13.110 2.931 0.410 1.00 79.12 17 A 1 ATOM 122 C CB . SER A 1 17 ? 9.944 3.645 0.394 1.00 80.01 17 A 1 ATOM 123 O OG . SER A 1 17 ? 10.652 4.807 0.004 1.00 70.09 17 A 1 ATOM 124 N N . GLU A 1 18 ? 12.053 2.028 2.178 1.00 81.12 18 A 1 ATOM 125 C CA . GLU A 1 18 ? 13.235 2.050 3.044 1.00 80.24 18 A 1 ATOM 126 C C . GLU A 1 18 ? 13.914 0.681 3.070 1.00 77.96 18 A 1 ATOM 127 O O . GLU A 1 18 ? 13.336 -0.296 3.530 1.00 71.10 18 A 1 ATOM 128 C CB . GLU A 1 18 ? 12.837 2.448 4.466 1.00 74.21 18 A 1 ATOM 129 C CG . GLU A 1 18 ? 12.297 3.865 4.537 1.00 67.00 18 A 1 ATOM 130 C CD . GLU A 1 18 ? 11.931 4.252 5.952 1.00 64.08 18 A 1 ATOM 131 O OE1 . GLU A 1 18 ? 11.015 3.635 6.505 1.00 55.39 18 A 1 ATOM 132 O OE2 . GLU A 1 18 ? 12.565 5.151 6.503 1.00 60.05 18 A 1 ATOM 133 N N . SER A 1 19 ? 15.150 0.628 2.568 1.00 79.88 19 A 1 ATOM 134 C CA . SER A 1 19 ? 15.908 -0.629 2.538 1.00 77.99 19 A 1 ATOM 135 C C . SER A 1 19 ? 17.354 -0.388 2.983 1.00 75.31 19 A 1 ATOM 136 O O . SER A 1 19 ? 18.274 -0.479 2.167 1.00 66.85 19 A 1 ATOM 137 C CB . SER A 1 19 ? 15.888 -1.209 1.131 1.00 69.31 19 A 1 ATOM 138 O OG . SER A 1 19 ? 16.502 -0.323 0.224 1.00 63.91 19 A 1 ATOM 139 O OXT . SER A 1 19 ? 17.573 -0.094 4.177 1.00 64.41 19 A 1 #