# 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_spkb07948 # _entry.id spkb07948 # 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 "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[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" "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 ILE 2 1 n HIS 3 1 n SER 4 1 n VAL 5 1 n PHE 6 1 n LEU 7 1 n LEU 8 1 n MET 9 1 n PHE 10 1 n LEU 11 1 n LEU 12 1 n THR 13 1 n PRO 14 1 n THR 15 1 n GLU 16 1 n SER 17 # _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 @ 2025-07-04 16:49:35)" _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 85.66 _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 80.50 1 1 A ILE 2 2 84.49 1 2 A HIS 3 2 77.61 1 3 A SER 4 2 88.85 1 4 A VAL 5 2 92.12 1 5 A PHE 6 2 89.88 1 6 A LEU 7 2 89.50 1 7 A LEU 8 2 90.59 1 8 A MET 9 2 87.14 1 9 A PHE 10 2 89.37 1 10 A LEU 11 2 90.31 1 11 A LEU 12 2 90.43 1 12 A THR 13 2 87.64 1 13 A PRO 14 2 88.20 1 14 A THR 15 2 82.09 1 15 A GLU 16 2 75.12 1 16 A SER 17 2 72.89 1 17 # _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 ILE . 2 A 2 A 3 1 n HIS . 3 A 3 A 4 1 n SER . 4 A 4 A 5 1 n VAL . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n LEU . 8 A 8 A 9 1 n MET . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n THR . 13 A 13 A 14 1 n PRO . 14 A 14 A 15 1 n THR . 15 A 15 A 16 1 n GLU . 16 A 16 A 17 1 n SER . 17 A 17 # _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 ? -14.373 -4.681 5.109 1.00 84.81 1 A 1 ATOM 2 C CA . MET A 1 1 ? -13.724 -3.436 5.581 1.00 88.76 1 A 1 ATOM 3 C C . MET A 1 1 ? -12.731 -2.908 4.548 1.00 89.28 1 A 1 ATOM 4 O O . MET A 1 1 ? -11.962 -3.678 3.984 1.00 86.10 1 A 1 ATOM 5 C CB . MET A 1 1 ? -12.987 -3.685 6.900 1.00 83.31 1 A 1 ATOM 6 C CG . MET A 1 1 ? -13.816 -3.290 8.114 1.00 75.83 1 A 1 ATOM 7 S SD . MET A 1 1 ? -12.867 -3.375 9.631 1.00 72.17 1 A 1 ATOM 8 C CE . MET A 1 1 ? -14.034 -2.652 10.780 1.00 63.74 1 A 1 ATOM 9 N N . ILE A 1 2 ? -12.750 -1.596 4.318 1.00 86.95 2 A 1 ATOM 10 C CA . ILE A 1 2 ? -11.842 -0.955 3.368 1.00 89.55 2 A 1 ATOM 11 C C . ILE A 1 2 ? -10.450 -0.772 3.978 1.00 90.72 2 A 1 ATOM 12 O O . ILE A 1 2 ? -9.506 -0.366 3.301 1.00 88.48 2 A 1 ATOM 13 C CB . ILE A 1 2 ? -12.417 0.408 2.935 1.00 87.19 2 A 1 ATOM 14 C CG1 . ILE A 1 2 ? -11.656 0.962 1.735 1.00 81.43 2 A 1 ATOM 15 C CG2 . ILE A 1 2 ? -12.375 1.400 4.104 1.00 79.78 2 A 1 ATOM 16 C CD1 . ILE A 1 2 ? -12.005 0.264 0.440 1.00 71.84 2 A 1 ATOM 17 N N . HIS A 1 3 ? -10.336 -1.050 5.245 1.00 86.68 3 A 1 ATOM 18 C CA . HIS A 1 3 ? -9.078 -0.900 5.973 1.00 87.43 3 A 1 ATOM 19 C C . HIS A 1 3 ? -7.980 -1.788 5.382 1.00 89.10 3 A 1 ATOM 20 O O . HIS A 1 3 ? -6.801 -1.462 5.462 1.00 86.29 3 A 1 ATOM 21 C CB . HIS A 1 3 ? -9.291 -1.235 7.453 1.00 84.86 3 A 1 ATOM 22 C CG . HIS A 1 3 ? -8.698 -0.212 8.374 1.00 76.32 3 A 1 ATOM 23 N ND1 . HIS A 1 3 ? -8.358 -0.485 9.684 1.00 66.35 3 A 1 ATOM 24 C CD2 . HIS A 1 3 ? -8.406 1.093 8.177 1.00 66.69 3 A 1 ATOM 25 C CE1 . HIS A 1 3 ? -7.875 0.615 10.240 1.00 65.87 3 A 1 ATOM 26 N NE2 . HIS A 1 3 ? -7.893 1.591 9.348 1.00 66.53 3 A 1 ATOM 27 N N . SER A 1 4 ? -8.382 -2.880 4.786 1.00 89.96 4 A 1 ATOM 28 C CA . SER A 1 4 ? -7.428 -3.806 4.174 1.00 91.98 4 A 1 ATOM 29 C C . SER A 1 4 ? -6.650 -3.129 3.048 1.00 92.80 4 A 1 ATOM 30 O O . SER A 1 4 ? -5.459 -3.376 2.872 1.00 90.54 4 A 1 ATOM 31 C CB . SER A 1 4 ? -8.164 -5.032 3.649 1.00 89.99 4 A 1 ATOM 32 O OG . SER A 1 4 ? -8.842 -5.676 4.712 1.00 77.80 4 A 1 ATOM 33 N N . VAL A 1 5 ? -7.317 -2.274 2.294 1.00 93.58 5 A 1 ATOM 34 C CA . VAL A 1 5 ? -6.686 -1.547 1.190 1.00 94.25 5 A 1 ATOM 35 C C . VAL A 1 5 ? -5.618 -0.594 1.715 1.00 94.78 5 A 1 ATOM 36 O O . VAL A 1 5 ? -4.574 -0.409 1.086 1.00 93.32 5 A 1 ATOM 37 C CB . VAL A 1 5 ? -7.735 -0.758 0.385 1.00 93.31 5 A 1 ATOM 38 C CG1 . VAL A 1 5 ? -7.090 -0.061 -0.803 1.00 88.05 5 A 1 ATOM 39 C CG2 . VAL A 1 5 ? -8.849 -1.674 -0.083 1.00 87.54 5 A 1 ATOM 40 N N . PHE A 1 6 ? -5.892 0.001 2.848 1.00 92.81 6 A 1 ATOM 41 C CA . PHE A 1 6 ? -4.950 0.940 3.459 1.00 93.15 6 A 1 ATOM 42 C C . PHE A 1 6 ? -3.643 0.232 3.811 1.00 93.67 6 A 1 ATOM 43 O O . PHE A 1 6 ? -2.562 0.770 3.595 1.00 92.93 6 A 1 ATOM 44 C CB . PHE A 1 6 ? -5.569 1.555 4.714 1.00 93.09 6 A 1 ATOM 45 C CG . PHE A 1 6 ? -4.620 2.474 5.441 1.00 91.02 6 A 1 ATOM 46 C CD1 . PHE A 1 6 ? -4.369 3.753 4.964 1.00 86.56 6 A 1 ATOM 47 C CD2 . PHE A 1 6 ? -3.978 2.045 6.594 1.00 87.35 6 A 1 ATOM 48 C CE1 . PHE A 1 6 ? -3.490 4.601 5.626 1.00 86.05 6 A 1 ATOM 49 C CE2 . PHE A 1 6 ? -3.091 2.893 7.263 1.00 85.66 6 A 1 ATOM 50 C CZ . PHE A 1 6 ? -2.849 4.169 6.777 1.00 86.34 6 A 1 ATOM 51 N N . LEU A 1 7 ? -3.762 -0.961 4.340 1.00 92.72 7 A 1 ATOM 52 C CA . LEU A 1 7 ? -2.583 -1.741 4.718 1.00 93.01 7 A 1 ATOM 53 C C . LEU A 1 7 ? -1.756 -2.102 3.486 1.00 93.83 7 A 1 ATOM 54 O O . LEU A 1 7 ? -0.527 -2.056 3.518 1.00 93.37 7 A 1 ATOM 55 C CB . LEU A 1 7 ? -3.018 -3.007 5.456 1.00 92.81 7 A 1 ATOM 56 C CG . LEU A 1 7 ? -3.492 -2.771 6.890 1.00 84.85 7 A 1 ATOM 57 C CD1 . LEU A 1 7 ? -4.314 -3.951 7.381 1.00 82.47 7 A 1 ATOM 58 C CD2 . LEU A 1 7 ? -2.296 -2.550 7.811 1.00 82.91 7 A 1 ATOM 59 N N . LEU A 1 8 ? -2.440 -2.444 2.415 1.00 92.66 8 A 1 ATOM 60 C CA . LEU A 1 8 ? -1.768 -2.792 1.167 1.00 93.05 8 A 1 ATOM 61 C C . LEU A 1 8 ? -1.118 -1.561 0.543 1.00 93.69 8 A 1 ATOM 62 O O . LEU A 1 8 ? -0.002 -1.627 0.033 1.00 93.10 8 A 1 ATOM 63 C CB . LEU A 1 8 ? -2.781 -3.400 0.196 1.00 92.85 8 A 1 ATOM 64 C CG . LEU A 1 8 ? -2.138 -4.165 -0.950 1.00 88.55 8 A 1 ATOM 65 C CD1 . LEU A 1 8 ? -1.558 -5.482 -0.443 1.00 85.09 8 A 1 ATOM 66 C CD2 . LEU A 1 8 ? -3.158 -4.436 -2.043 1.00 85.76 8 A 1 ATOM 67 N N . MET A 1 9 ? -1.817 -0.447 0.570 1.00 92.03 9 A 1 ATOM 68 C CA . MET A 1 9 ? -1.305 0.808 0.018 1.00 91.82 9 A 1 ATOM 69 C C . MET A 1 9 ? -0.088 1.275 0.809 1.00 92.65 9 A 1 ATOM 70 O O . MET A 1 9 ? 0.886 1.762 0.240 1.00 91.13 9 A 1 ATOM 71 C CB . MET A 1 9 ? -2.401 1.877 0.049 1.00 91.19 9 A 1 ATOM 72 C CG . MET A 1 9 ? -2.107 3.034 -0.895 1.00 86.64 9 A 1 ATOM 73 S SD . MET A 1 9 ? -3.413 4.265 -0.904 1.00 80.01 9 A 1 ATOM 74 C CE . MET A 1 9 ? -2.631 5.553 -1.875 1.00 71.64 9 A 1 ATOM 75 N N . PHE A 1 10 ? -0.145 1.109 2.111 1.00 92.39 10 A 1 ATOM 76 C CA . PHE A 1 10 ? 0.958 1.486 2.991 1.00 92.59 10 A 1 ATOM 77 C C . PHE A 1 10 ? 2.214 0.691 2.645 1.00 93.60 10 A 1 ATOM 78 O O . PHE A 1 10 ? 3.330 1.183 2.806 1.00 92.22 10 A 1 ATOM 79 C CB . PHE A 1 10 ? 0.551 1.235 4.444 1.00 92.35 10 A 1 ATOM 80 C CG . PHE A 1 10 ? 1.728 1.189 5.383 1.00 90.18 10 A 1 ATOM 81 C CD1 . PHE A 1 10 ? 2.455 2.334 5.660 1.00 86.02 10 A 1 ATOM 82 C CD2 . PHE A 1 10 ? 2.099 -0.006 5.977 1.00 86.54 10 A 1 ATOM 83 C CE1 . PHE A 1 10 ? 3.540 2.296 6.522 1.00 85.57 10 A 1 ATOM 84 C CE2 . PHE A 1 10 ? 3.191 -0.052 6.840 1.00 85.79 10 A 1 ATOM 85 C CZ . PHE A 1 10 ? 3.908 1.099 7.112 1.00 85.85 10 A 1 ATOM 86 N N . LEU A 1 11 ? 2.025 -0.514 2.159 1.00 93.75 11 A 1 ATOM 87 C CA . LEU A 1 11 ? 3.145 -1.369 1.787 1.00 93.44 11 A 1 ATOM 88 C C . LEU A 1 11 ? 3.656 -1.041 0.387 1.00 93.74 11 A 1 ATOM 89 O O . LEU A 1 11 ? 4.798 -1.351 0.048 1.00 91.38 11 A 1 ATOM 90 C CB . LEU A 1 11 ? 2.708 -2.840 1.858 1.00 93.01 11 A 1 ATOM 91 C CG . LEU A 1 11 ? 3.473 -3.681 2.877 1.00 88.90 11 A 1 ATOM 92 C CD1 . LEU A 1 11 ? 4.960 -3.667 2.572 1.00 84.17 11 A 1 ATOM 93 C CD2 . LEU A 1 11 ? 3.215 -3.170 4.282 1.00 84.13 11 A 1 ATOM 94 N N . LEU A 1 12 ? 2.805 -0.420 -0.427 1.00 93.96 12 A 1 ATOM 95 C CA . LEU A 1 12 ? 3.161 -0.075 -1.801 1.00 93.42 12 A 1 ATOM 96 C C . LEU A 1 12 ? 3.790 1.311 -1.903 1.00 93.24 12 A 1 ATOM 97 O O . LEU A 1 12 ? 4.675 1.532 -2.728 1.00 90.99 12 A 1 ATOM 98 C CB . LEU A 1 12 ? 1.914 -0.137 -2.687 1.00 92.73 12 A 1 ATOM 99 C CG . LEU A 1 12 ? 1.516 -1.553 -3.094 1.00 89.77 12 A 1 ATOM 100 C CD1 . LEU A 1 12 ? 0.031 -1.617 -3.423 1.00 84.79 12 A 1 ATOM 101 C CD2 . LEU A 1 12 ? 2.334 -1.990 -4.302 1.00 84.54 12 A 1 ATOM 102 N N . THR A 1 13 ? 3.323 2.234 -1.087 1.00 91.60 13 A 1 ATOM 103 C CA . THR A 1 13 ? 3.826 3.610 -1.107 1.00 90.92 13 A 1 ATOM 104 C C . THR A 1 13 ? 5.300 3.707 -0.691 1.00 89.87 13 A 1 ATOM 105 O O . THR A 1 13 ? 6.105 4.280 -1.426 1.00 87.26 13 A 1 ATOM 106 C CB . THR A 1 13 ? 2.962 4.513 -0.213 1.00 88.73 13 A 1 ATOM 107 O OG1 . THR A 1 13 ? 1.598 4.422 -0.598 1.00 82.90 13 A 1 ATOM 108 C CG2 . THR A 1 13 ? 3.403 5.964 -0.318 1.00 82.21 13 A 1 ATOM 109 N N . PRO A 1 14 ? 5.670 3.184 0.471 1.00 91.77 14 A 1 ATOM 110 C CA . PRO A 1 14 ? 7.048 3.264 0.964 1.00 90.75 14 A 1 ATOM 111 C C . PRO A 1 14 ? 8.020 2.366 0.201 1.00 90.37 14 A 1 ATOM 112 O O . PRO A 1 14 ? 9.232 2.518 0.327 1.00 86.11 14 A 1 ATOM 113 C CB . PRO A 1 14 ? 6.925 2.815 2.422 1.00 87.23 14 A 1 ATOM 114 C CG . PRO A 1 14 ? 5.745 1.910 2.436 1.00 84.61 14 A 1 ATOM 115 C CD . PRO A 1 14 ? 4.797 2.447 1.399 1.00 86.59 14 A 1 ATOM 116 N N . THR A 1 15 ? 7.502 1.460 -0.592 1.00 88.38 15 A 1 ATOM 117 C CA . THR A 1 15 ? 8.344 0.539 -1.353 1.00 87.77 15 A 1 ATOM 118 C C . THR A 1 15 ? 9.214 1.290 -2.358 1.00 85.77 15 A 1 ATOM 119 O O . THR A 1 15 ? 8.715 1.822 -3.350 1.00 81.50 15 A 1 ATOM 120 C CB . THR A 1 15 ? 7.492 -0.498 -2.094 1.00 83.86 15 A 1 ATOM 121 O OG1 . THR A 1 15 ? 6.367 0.127 -2.696 1.00 74.65 15 A 1 ATOM 122 C CG2 . THR A 1 15 ? 7.026 -1.584 -1.153 1.00 72.71 15 A 1 ATOM 123 N N . GLU A 1 16 ? 10.523 1.317 -2.106 1.00 85.74 16 A 1 ATOM 124 C CA . GLU A 1 16 ? 11.471 1.974 -2.990 1.00 84.87 16 A 1 ATOM 125 C C . GLU A 1 16 ? 12.705 1.096 -3.182 1.00 82.35 16 A 1 ATOM 126 O O . GLU A 1 16 ? 12.981 0.210 -2.375 1.00 77.45 16 A 1 ATOM 127 C CB . GLU A 1 16 ? 11.874 3.331 -2.412 1.00 80.72 16 A 1 ATOM 128 C CG . GLU A 1 16 ? 12.576 3.205 -1.077 1.00 72.07 16 A 1 ATOM 129 C CD . GLU A 1 16 ? 13.171 4.524 -0.645 1.00 67.41 16 A 1 ATOM 130 O OE1 . GLU A 1 16 ? 14.119 4.980 -1.294 1.00 61.78 16 A 1 ATOM 131 O OE2 . GLU A 1 16 ? 12.696 5.083 0.350 1.00 63.72 16 A 1 ATOM 132 N N . SER A 1 17 ? 13.428 1.357 -4.256 1.00 80.20 17 A 1 ATOM 133 C CA . SER A 1 17 ? 14.620 0.560 -4.547 1.00 79.89 17 A 1 ATOM 134 C C . SER A 1 17 ? 15.806 0.979 -3.668 1.00 76.23 17 A 1 ATOM 135 O O . SER A 1 17 ? 15.902 2.159 -3.320 1.00 69.89 17 A 1 ATOM 136 C CB . SER A 1 17 ? 14.986 0.720 -6.017 1.00 72.28 17 A 1 ATOM 137 O OG . SER A 1 17 ? 14.827 2.047 -6.431 1.00 65.95 17 A 1 ATOM 138 O OXT . SER A 1 17 ? 16.647 0.092 -3.350 1.00 65.77 17 A 1 #