| # 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_7fcj |
| # |
| _entry.id 7fcj |
| # |
| 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" |
| "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" |
| "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" |
| "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" |
| "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" |
| "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[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 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" |
| "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" |
| "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" |
| "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[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 LYS 2 |
| 1 n MET 3 |
| 1 n TYR 4 |
| 1 n ASP 5 |
| 1 n ALA 6 |
| 1 n TYR 7 |
| 1 n ILE 8 |
| 1 n SER 9 |
| 1 n TYR 10 |
| 1 n VAL 11 |
| 1 n ASN 12 |
| 1 n ASN 13 |
| 1 n GLU 14 |
| 1 n ASN 15 |
| 1 n ASP 16 |
| 1 n ARG 17 |
| 1 n LYS 18 |
| 1 n PHE 19 |
| 1 n VAL 20 |
| 1 n ASN 21 |
| 1 n PHE 22 |
| 1 n ILE 23 |
| 1 n LEU 24 |
| 1 n LYS 25 |
| 1 n PRO 26 |
| 1 n HIS 27 |
| 1 n LEU 28 |
| 1 n GLU 29 |
| 1 n ASN 30 |
| 1 n LYS 31 |
| 1 n TYR 32 |
| 1 n SER 33 |
| 1 n HIS 34 |
| 1 n LYS 35 |
| 1 n LEU 36 |
| 1 n LEU 37 |
| 1 n LEU 38 |
| 1 n ASN 39 |
| 1 n ASP 40 |
| 1 n THR 41 |
| 1 n ASN 42 |
| 1 n ILE 43 |
| 1 n LEU 44 |
| 1 n PRO 45 |
| 1 n GLY 46 |
| 1 n ALA 47 |
| 1 n GLU 48 |
| 1 n PRO 49 |
| 1 n SER 50 |
| 1 n ALA 51 |
| 1 n GLU 52 |
| 1 n LEU 53 |
| 1 n LEU 54 |
| 1 n MET 55 |
| 1 n ASN 56 |
| 1 n ILE 57 |
| 1 n SER 58 |
| 1 n ARG 59 |
| 1 n CYS 60 |
| 1 n GLN 61 |
| 1 n ARG 62 |
| 1 n LEU 63 |
| 1 n ILE 64 |
| 1 n VAL 65 |
| 1 n VAL 66 |
| 1 n LEU 67 |
| 1 n SER 68 |
| 1 n GLN 69 |
| 1 n SER 70 |
| 1 n TYR 71 |
| 1 n LEU 72 |
| 1 n GLU 73 |
| 1 n GLN 74 |
| 1 n GLU 75 |
| 1 n TRP 76 |
| 1 n CYS 77 |
| 1 n THR 78 |
| 1 n THR 79 |
| 1 n ASN 80 |
| 1 n PHE 81 |
| 1 n ARG 82 |
| 1 n GLN 83 |
| 1 n GLY 84 |
| 1 n LEU 85 |
| 1 n TRP 86 |
| 1 n HIS 87 |
| 1 n LEU 88 |
| 1 n ILE 89 |
| 1 n GLU 90 |
| 1 n LEU 91 |
| 1 n SER 92 |
| 1 n ARG 93 |
| 1 n LYS 94 |
| 1 n PRO 95 |
| 1 n ILE 96 |
| 1 n PHE 97 |
| 1 n ILE 98 |
| 1 n ILE 99 |
| 1 n PHE 100 |
| 1 n GLN 101 |
| 1 n SER 102 |
| 1 n GLN 103 |
| 1 n GLN 104 |
| 1 n LYS 105 |
| 1 n GLN 106 |
| 1 n ILE 107 |
| 1 n SER 108 |
| 1 n GLN 109 |
| 1 n ASP 110 |
| 1 n ILE 111 |
| 1 n SER 112 |
| 1 n GLN 113 |
| 1 n GLN 114 |
| 1 n LEU 115 |
| 1 n ARG 116 |
| 1 n GLN 117 |
| 1 n HIS 118 |
| 1 n GLN 119 |
| 1 n PRO 120 |
| 1 n SER 121 |
| 1 n ILE 122 |
| 1 n THR 123 |
| 1 n MET 124 |
| 1 n ILE 125 |
| 1 n THR 126 |
| 1 n TRP 127 |
| 1 n GLY 128 |
| 1 n ALA 129 |
| 1 n HIS 130 |
| 1 n SER 131 |
| 1 n MET 132 |
| 1 n THR 133 |
| 1 n PRO 134 |
| 1 n SER 135 |
| 1 n SER 136 |
| 1 n GLY 137 |
| 1 n PHE 138 |
| 1 n TRP 139 |
| 1 n LYS 140 |
| 1 n GLU 141 |
| 1 n LEU 142 |
| 1 n ALA 143 |
| 1 n LEU 144 |
| 1 n VAL 145 |
| 1 n MET 146 |
| 1 n PRO 147 |
| 1 n ARG 148 |
| 1 n LYS 149 |
| 1 n HIS 150 |
| 1 n HIS 151 |
| 1 n HIS 152 |
| 1 n HIS 153 |
| 1 n HIS 154 |
| 1 n HIS 155 |
| # |
| _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 (3.0.1 @ 2025-09-26 03:39:09)" |
| _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 89.08 |
| _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 63.90 1 1 |
| A LYS 2 2 75.29 1 2 |
| A MET 3 2 81.29 1 3 |
| A TYR 4 2 94.34 1 4 |
| A ASP 5 2 95.30 1 5 |
| A ALA 6 2 97.19 1 6 |
| A TYR 7 2 92.07 1 7 |
| A ILE 8 2 97.49 1 8 |
| A SER 9 2 98.40 1 9 |
| A TYR 10 2 98.13 1 10 |
| A VAL 11 2 95.68 1 11 |
| A ASN 12 2 92.30 1 12 |
| A ASN 13 2 93.26 1 13 |
| A GLU 14 2 90.40 1 14 |
| A ASN 15 2 87.41 1 15 |
| A ASP 16 2 97.28 1 16 |
| A ARG 17 2 87.26 1 17 |
| A LYS 18 2 92.11 1 18 |
| A PHE 19 2 97.84 1 19 |
| A VAL 20 2 98.21 1 20 |
| A ASN 21 2 93.20 1 21 |
| A PHE 22 2 92.82 1 22 |
| A ILE 23 2 96.85 1 23 |
| A LEU 24 2 97.62 1 24 |
| A LYS 25 2 93.26 1 25 |
| A PRO 26 2 96.28 1 26 |
| A HIS 27 2 87.91 1 27 |
| A LEU 28 2 95.77 1 28 |
| A GLU 29 2 94.78 1 29 |
| A ASN 30 2 90.30 1 30 |
| A LYS 31 2 81.16 1 31 |
| A TYR 32 2 80.47 1 32 |
| A SER 33 2 90.61 1 33 |
| A HIS 34 2 92.63 1 34 |
| A LYS 35 2 87.07 1 35 |
| A LEU 36 2 96.94 1 36 |
| A LEU 37 2 93.84 1 37 |
| A LEU 38 2 95.10 1 38 |
| A ASN 39 2 91.69 1 39 |
| A ASP 40 2 95.86 1 40 |
| A THR 41 2 92.98 1 41 |
| A ASN 42 2 94.94 1 42 |
| A ILE 43 2 96.44 1 43 |
| A LEU 44 2 96.88 1 44 |
| A PRO 45 2 95.86 1 45 |
| A GLY 46 2 94.94 1 46 |
| A ALA 47 2 95.43 1 47 |
| A GLU 48 2 92.84 1 48 |
| A PRO 49 2 97.39 1 49 |
| A SER 50 2 97.10 1 50 |
| A ALA 51 2 96.56 1 51 |
| A GLU 52 2 86.53 1 52 |
| A LEU 53 2 96.58 1 53 |
| A LEU 54 2 95.78 1 54 |
| A MET 55 2 86.47 1 55 |
| A ASN 56 2 90.85 1 56 |
| A ILE 57 2 89.57 1 57 |
| A SER 58 2 92.42 1 58 |
| A ARG 59 2 86.65 1 59 |
| A CYS 60 2 95.72 1 60 |
| A GLN 61 2 89.87 1 61 |
| A ARG 62 2 92.31 1 62 |
| A LEU 63 2 97.66 1 63 |
| A ILE 64 2 98.33 1 64 |
| A VAL 65 2 98.38 1 65 |
| A VAL 66 2 98.44 1 66 |
| A LEU 67 2 96.21 1 67 |
| A SER 68 2 97.53 1 68 |
| A GLN 69 2 84.54 1 69 |
| A SER 70 2 95.08 1 70 |
| A TYR 71 2 97.71 1 71 |
| A LEU 72 2 96.22 1 72 |
| A GLU 73 2 91.23 1 73 |
| A GLN 74 2 94.25 1 74 |
| A GLU 75 2 86.58 1 75 |
| A TRP 76 2 95.92 1 76 |
| A CYS 77 2 96.21 1 77 |
| A THR 78 2 93.89 1 78 |
| A THR 79 2 93.03 1 79 |
| A ASN 80 2 89.42 1 80 |
| A PHE 81 2 96.60 1 81 |
| A ARG 82 2 82.45 1 82 |
| A GLN 83 2 88.82 1 83 |
| A GLY 84 2 97.84 1 84 |
| A LEU 85 2 97.08 1 85 |
| A TRP 86 2 78.73 1 86 |
| A HIS 87 2 94.76 1 87 |
| A LEU 88 2 97.59 1 88 |
| A ILE 89 2 96.89 1 89 |
| A GLU 90 2 85.73 1 90 |
| A LEU 91 2 95.09 1 91 |
| A SER 92 2 90.29 1 92 |
| A ARG 93 2 71.40 1 93 |
| A LYS 94 2 90.95 1 94 |
| A PRO 95 2 97.44 1 95 |
| A ILE 96 2 98.15 1 96 |
| A PHE 97 2 97.35 1 97 |
| A ILE 98 2 98.20 1 98 |
| A ILE 99 2 91.77 1 99 |
| A PHE 100 2 96.96 1 100 |
| A GLN 101 2 89.05 1 101 |
| A SER 102 2 93.67 1 102 |
| A GLN 103 2 92.09 1 103 |
| A GLN 104 2 81.10 1 104 |
| A LYS 105 2 81.06 1 105 |
| A GLN 106 2 82.13 1 106 |
| A ILE 107 2 89.77 1 107 |
| A SER 108 2 92.33 1 108 |
| A GLN 109 2 83.93 1 109 |
| A ASP 110 2 86.51 1 110 |
| A ILE 111 2 94.82 1 111 |
| A SER 112 2 91.88 1 112 |
| A GLN 113 2 85.48 1 113 |
| A GLN 114 2 90.04 1 114 |
| A LEU 115 2 95.40 1 115 |
| A ARG 116 2 79.36 1 116 |
| A GLN 117 2 86.74 1 117 |
| A HIS 118 2 90.41 1 118 |
| A GLN 119 2 81.76 1 119 |
| A PRO 120 2 93.60 1 120 |
| A SER 121 2 95.64 1 121 |
| A ILE 122 2 97.19 1 122 |
| A THR 123 2 96.96 1 123 |
| A MET 124 2 89.95 1 124 |
| A ILE 125 2 96.48 1 125 |
| A THR 126 2 95.77 1 126 |
| A TRP 127 2 97.51 1 127 |
| A GLY 128 2 96.19 1 128 |
| A ALA 129 2 91.55 1 129 |
| A HIS 130 2 82.88 1 130 |
| A SER 131 2 96.91 1 131 |
| A MET 132 2 87.02 1 132 |
| A THR 133 2 91.38 1 133 |
| A PRO 134 2 91.38 1 134 |
| A SER 135 2 93.35 1 135 |
| A SER 136 2 96.74 1 136 |
| A GLY 137 2 97.04 1 137 |
| A PHE 138 2 97.85 1 138 |
| A TRP 139 2 96.49 1 139 |
| A LYS 140 2 89.14 1 140 |
| A GLU 141 2 90.14 1 141 |
| A LEU 142 2 96.90 1 142 |
| A ALA 143 2 94.83 1 143 |
| A LEU 144 2 90.29 1 144 |
| A VAL 145 2 95.00 1 145 |
| A MET 146 2 93.77 1 146 |
| A PRO 147 2 89.48 1 147 |
| A ARG 148 2 64.00 1 148 |
| A LYS 149 2 61.23 1 149 |
| A HIS 150 2 47.09 1 150 |
| A HIS 151 2 45.85 1 151 |
| A HIS 152 2 45.27 1 152 |
| A HIS 153 2 44.30 1 153 |
| A HIS 154 2 40.97 1 154 |
| A HIS 155 2 34.95 1 155 |
| # |
| _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 MET . 3 A 3 |
| A 4 1 n TYR . 4 A 4 |
| A 5 1 n ASP . 5 A 5 |
| A 6 1 n ALA . 6 A 6 |
| A 7 1 n TYR . 7 A 7 |
| A 8 1 n ILE . 8 A 8 |
| A 9 1 n SER . 9 A 9 |
| A 10 1 n TYR . 10 A 10 |
| A 11 1 n VAL . 11 A 11 |
| A 12 1 n ASN . 12 A 12 |
| A 13 1 n ASN . 13 A 13 |
| A 14 1 n GLU . 14 A 14 |
| A 15 1 n ASN . 15 A 15 |
| A 16 1 n ASP . 16 A 16 |
| A 17 1 n ARG . 17 A 17 |
| A 18 1 n LYS . 18 A 18 |
| A 19 1 n PHE . 19 A 19 |
| A 20 1 n VAL . 20 A 20 |
| A 21 1 n ASN . 21 A 21 |
| A 22 1 n PHE . 22 A 22 |
| A 23 1 n ILE . 23 A 23 |
| A 24 1 n LEU . 24 A 24 |
| A 25 1 n LYS . 25 A 25 |
| A 26 1 n PRO . 26 A 26 |
| A 27 1 n HIS . 27 A 27 |
| A 28 1 n LEU . 28 A 28 |
| A 29 1 n GLU . 29 A 29 |
| A 30 1 n ASN . 30 A 30 |
| A 31 1 n LYS . 31 A 31 |
| A 32 1 n TYR . 32 A 32 |
| A 33 1 n SER . 33 A 33 |
| A 34 1 n HIS . 34 A 34 |
| A 35 1 n LYS . 35 A 35 |
| A 36 1 n LEU . 36 A 36 |
| A 37 1 n LEU . 37 A 37 |
| A 38 1 n LEU . 38 A 38 |
| A 39 1 n ASN . 39 A 39 |
| A 40 1 n ASP . 40 A 40 |
| A 41 1 n THR . 41 A 41 |
| A 42 1 n ASN . 42 A 42 |
| A 43 1 n ILE . 43 A 43 |
| A 44 1 n LEU . 44 A 44 |
| A 45 1 n PRO . 45 A 45 |
| A 46 1 n GLY . 46 A 46 |
| A 47 1 n ALA . 47 A 47 |
| A 48 1 n GLU . 48 A 48 |
| A 49 1 n PRO . 49 A 49 |
| A 50 1 n SER . 50 A 50 |
| A 51 1 n ALA . 51 A 51 |
| A 52 1 n GLU . 52 A 52 |
| A 53 1 n LEU . 53 A 53 |
| A 54 1 n LEU . 54 A 54 |
| A 55 1 n MET . 55 A 55 |
| A 56 1 n ASN . 56 A 56 |
| A 57 1 n ILE . 57 A 57 |
| A 58 1 n SER . 58 A 58 |
| A 59 1 n ARG . 59 A 59 |
| A 60 1 n CYS . 60 A 60 |
| A 61 1 n GLN . 61 A 61 |
| A 62 1 n ARG . 62 A 62 |
| A 63 1 n LEU . 63 A 63 |
| A 64 1 n ILE . 64 A 64 |
| A 65 1 n VAL . 65 A 65 |
| A 66 1 n VAL . 66 A 66 |
| A 67 1 n LEU . 67 A 67 |
| A 68 1 n SER . 68 A 68 |
| A 69 1 n GLN . 69 A 69 |
| A 70 1 n SER . 70 A 70 |
| A 71 1 n TYR . 71 A 71 |
| A 72 1 n LEU . 72 A 72 |
| A 73 1 n GLU . 73 A 73 |
| A 74 1 n GLN . 74 A 74 |
| A 75 1 n GLU . 75 A 75 |
| A 76 1 n TRP . 76 A 76 |
| A 77 1 n CYS . 77 A 77 |
| A 78 1 n THR . 78 A 78 |
| A 79 1 n THR . 79 A 79 |
| A 80 1 n ASN . 80 A 80 |
| A 81 1 n PHE . 81 A 81 |
| A 82 1 n ARG . 82 A 82 |
| A 83 1 n GLN . 83 A 83 |
| A 84 1 n GLY . 84 A 84 |
| A 85 1 n LEU . 85 A 85 |
| A 86 1 n TRP . 86 A 86 |
| A 87 1 n HIS . 87 A 87 |
| A 88 1 n LEU . 88 A 88 |
| A 89 1 n ILE . 89 A 89 |
| A 90 1 n GLU . 90 A 90 |
| A 91 1 n LEU . 91 A 91 |
| A 92 1 n SER . 92 A 92 |
| A 93 1 n ARG . 93 A 93 |
| A 94 1 n LYS . 94 A 94 |
| A 95 1 n PRO . 95 A 95 |
| A 96 1 n ILE . 96 A 96 |
| A 97 1 n PHE . 97 A 97 |
| A 98 1 n ILE . 98 A 98 |
| A 99 1 n ILE . 99 A 99 |
| A 100 1 n PHE . 100 A 100 |
| A 101 1 n GLN . 101 A 101 |
| A 102 1 n SER . 102 A 102 |
| A 103 1 n GLN . 103 A 103 |
| A 104 1 n GLN . 104 A 104 |
| A 105 1 n LYS . 105 A 105 |
| A 106 1 n GLN . 106 A 106 |
| A 107 1 n ILE . 107 A 107 |
| A 108 1 n SER . 108 A 108 |
| A 109 1 n GLN . 109 A 109 |
| A 110 1 n ASP . 110 A 110 |
| A 111 1 n ILE . 111 A 111 |
| A 112 1 n SER . 112 A 112 |
| A 113 1 n GLN . 113 A 113 |
| A 114 1 n GLN . 114 A 114 |
| A 115 1 n LEU . 115 A 115 |
| A 116 1 n ARG . 116 A 116 |
| A 117 1 n GLN . 117 A 117 |
| A 118 1 n HIS . 118 A 118 |
| A 119 1 n GLN . 119 A 119 |
| A 120 1 n PRO . 120 A 120 |
| A 121 1 n SER . 121 A 121 |
| A 122 1 n ILE . 122 A 122 |
| A 123 1 n THR . 123 A 123 |
| A 124 1 n MET . 124 A 124 |
| A 125 1 n ILE . 125 A 125 |
| A 126 1 n THR . 126 A 126 |
| A 127 1 n TRP . 127 A 127 |
| A 128 1 n GLY . 128 A 128 |
| A 129 1 n ALA . 129 A 129 |
| A 130 1 n HIS . 130 A 130 |
| A 131 1 n SER . 131 A 131 |
| A 132 1 n MET . 132 A 132 |
| A 133 1 n THR . 133 A 133 |
| A 134 1 n PRO . 134 A 134 |
| A 135 1 n SER . 135 A 135 |
| A 136 1 n SER . 136 A 136 |
| A 137 1 n GLY . 137 A 137 |
| A 138 1 n PHE . 138 A 138 |
| A 139 1 n TRP . 139 A 139 |
| A 140 1 n LYS . 140 A 140 |
| A 141 1 n GLU . 141 A 141 |
| A 142 1 n LEU . 142 A 142 |
| A 143 1 n ALA . 143 A 143 |
| A 144 1 n LEU . 144 A 144 |
| A 145 1 n VAL . 145 A 145 |
| A 146 1 n MET . 146 A 146 |
| A 147 1 n PRO . 147 A 147 |
| A 148 1 n ARG . 148 A 148 |
| A 149 1 n LYS . 149 A 149 |
| A 150 1 n HIS . 150 A 150 |
| A 151 1 n HIS . 151 A 151 |
| A 152 1 n HIS . 152 A 152 |
| A 153 1 n HIS . 153 A 153 |
| A 154 1 n HIS . 154 A 154 |
| A 155 1 n HIS . 155 A 155 |
| # |
| _software.classification other |
| _software.date ? |
| _software.description "Structure prediction" |
| _software.name AlphaFold |
| _software.pdbx_ordinal 1 |
| _software.type package |
| _software.version "AlphaFold-beta-20231127 (e807fd846049899dfdec5ca44da98c95d67dbcda1ded4e3a9b5f8a9fca437aa0)" |
| # |
| _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 ? 22.126 1.106 -4.417 1.00 65.14 1 A 1 |
| ATOM 2 C CA . MET A 1 1 ? 21.436 0.971 -3.127 1.00 73.94 1 A 1 |
| ATOM 3 C C . MET A 1 1 ? 20.157 1.806 -3.114 1.00 78.13 1 A 1 |
| ATOM 4 O O . MET A 1 1 ? 20.145 2.939 -3.584 1.00 73.70 1 A 1 |
| ATOM 5 C CB . MET A 1 1 ? 22.348 1.428 -1.991 1.00 65.56 1 A 1 |
| ATOM 6 C CG . MET A 1 1 ? 22.827 2.869 -2.117 1.00 56.83 1 A 1 |
| ATOM 7 S SD . MET A 1 1 ? 23.998 3.332 -0.837 1.00 52.26 1 A 1 |
| ATOM 8 C CE . MET A 1 1 ? 25.494 2.588 -1.483 1.00 45.63 1 A 1 |
| ATOM 9 N N . LYS A 1 2 ? 19.088 1.232 -2.594 1.00 75.81 2 A 1 |
| ATOM 10 C CA . LYS A 1 2 ? 17.812 1.933 -2.528 1.00 81.26 2 A 1 |
| ATOM 11 C C . LYS A 1 2 ? 17.734 2.768 -1.247 1.00 83.38 2 A 1 |
| ATOM 12 O O . LYS A 1 2 ? 18.117 2.311 -0.173 1.00 80.84 2 A 1 |
| ATOM 13 C CB . LYS A 1 2 ? 16.669 0.933 -2.606 1.00 75.90 2 A 1 |
| ATOM 14 C CG . LYS A 1 2 ? 16.744 0.051 -3.844 1.00 74.97 2 A 1 |
| ATOM 15 C CD . LYS A 1 2 ? 15.426 -0.112 -4.532 1.00 72.89 2 A 1 |
| ATOM 16 C CE . LYS A 1 2 ? 15.562 -0.858 -5.839 1.00 69.24 2 A 1 |
| ATOM 17 N NZ . LYS A 1 2 ? 14.291 -0.887 -6.603 1.00 63.28 2 A 1 |
| ATOM 18 N N . MET A 1 3 ? 17.238 3.979 -1.396 1.00 88.67 3 A 1 |
| ATOM 19 C CA . MET A 1 3 ? 17.141 4.907 -0.271 1.00 90.65 3 A 1 |
| ATOM 20 C C . MET A 1 3 ? 15.977 4.620 0.677 1.00 92.49 3 A 1 |
| ATOM 21 O O . MET A 1 3 ? 16.063 4.888 1.878 1.00 90.05 3 A 1 |
| ATOM 22 C CB . MET A 1 3 ? 17.040 6.337 -0.808 1.00 85.02 3 A 1 |
| ATOM 23 C CG . MET A 1 3 ? 17.060 7.417 0.257 1.00 74.33 3 A 1 |
| ATOM 24 S SD . MET A 1 3 ? 17.086 9.060 -0.486 1.00 68.77 3 A 1 |
| ATOM 25 C CE . MET A 1 3 ? 17.396 10.073 0.968 1.00 60.32 3 A 1 |
| ATOM 26 N N . TYR A 1 4 ? 14.893 4.055 0.134 1.00 95.97 4 A 1 |
| ATOM 27 C CA . TYR A 1 4 ? 13.711 3.759 0.935 1.00 96.48 4 A 1 |
| ATOM 28 C C . TYR A 1 4 ? 13.338 2.283 0.910 1.00 96.52 4 A 1 |
| ATOM 29 O O . TYR A 1 4 ? 13.594 1.586 -0.074 1.00 95.69 4 A 1 |
| ATOM 30 C CB . TYR A 1 4 ? 12.524 4.580 0.435 1.00 96.19 4 A 1 |
| ATOM 31 C CG . TYR A 1 4 ? 12.731 6.074 0.515 1.00 95.75 4 A 1 |
| ATOM 32 C CD1 . TYR A 1 4 ? 12.541 6.760 1.710 1.00 93.89 4 A 1 |
| ATOM 33 C CD2 . TYR A 1 4 ? 13.124 6.799 -0.610 1.00 93.68 4 A 1 |
| ATOM 34 C CE1 . TYR A 1 4 ? 12.737 8.134 1.790 1.00 92.13 4 A 1 |
| ATOM 35 C CE2 . TYR A 1 4 ? 13.324 8.172 -0.539 1.00 92.40 4 A 1 |
| ATOM 36 C CZ . TYR A 1 4 ? 13.129 8.833 0.663 1.00 92.85 4 A 1 |
| ATOM 37 O OH . TYR A 1 4 ? 13.323 10.193 0.738 1.00 90.57 4 A 1 |
| ATOM 38 N N . ASP A 1 5 ? 12.741 1.823 1.997 1.00 96.85 5 A 1 |
| ATOM 39 C CA . ASP A 1 5 ? 12.311 0.431 2.086 1.00 96.75 5 A 1 |
| ATOM 40 C C . ASP A 1 5 ? 10.959 0.224 1.415 1.00 96.85 5 A 1 |
| ATOM 41 O O . ASP A 1 5 ? 10.681 -0.848 0.881 1.00 96.42 5 A 1 |
| ATOM 42 C CB . ASP A 1 5 ? 12.230 -0.007 3.548 1.00 96.28 5 A 1 |
| ATOM 43 C CG . ASP A 1 5 ? 13.585 -0.013 4.226 1.00 95.09 5 A 1 |
| ATOM 44 O OD1 . ASP A 1 5 ? 14.530 -0.595 3.656 1.00 92.48 5 A 1 |
| ATOM 45 O OD2 . ASP A 1 5 ? 13.702 0.560 5.325 1.00 91.64 5 A 1 |
| ATOM 46 N N . ALA A 1 6 ? 10.115 1.250 1.434 1.00 97.24 6 A 1 |
| ATOM 47 C CA . ALA A 1 6 ? 8.797 1.128 0.822 1.00 97.31 6 A 1 |
| ATOM 48 C C . ALA A 1 6 ? 8.198 2.447 0.365 1.00 97.45 6 A 1 |
| ATOM 49 O O . ALA A 1 6 ? 8.415 3.494 0.978 1.00 97.07 6 A 1 |
| ATOM 50 C CB . ALA A 1 6 ? 7.839 0.441 1.788 1.00 96.90 6 A 1 |
| ATOM 51 N N . TYR A 1 7 ? 7.463 2.373 -0.724 1.00 97.28 7 A 1 |
| ATOM 52 C CA . TYR A 1 7 ? 6.754 3.509 -1.304 1.00 97.46 7 A 1 |
| ATOM 53 C C . TYR A 1 7 ? 5.290 3.235 -0.978 1.00 97.71 7 A 1 |
| ATOM 54 O O . TYR A 1 7 ? 4.756 2.193 -1.365 1.00 97.41 7 A 1 |
| ATOM 55 C CB . TYR A 1 7 ? 6.966 3.521 -2.820 1.00 96.61 7 A 1 |
| ATOM 56 C CG . TYR A 1 7 ? 6.387 4.724 -3.540 1.00 95.15 7 A 1 |
| ATOM 57 C CD1 . TYR A 1 7 ? 6.882 6.004 -3.314 1.00 91.62 7 A 1 |
| ATOM 58 C CD2 . TYR A 1 7 ? 5.383 4.567 -4.493 1.00 90.71 7 A 1 |
| ATOM 59 C CE1 . TYR A 1 7 ? 6.389 7.100 -4.012 1.00 86.50 7 A 1 |
| ATOM 60 C CE2 . TYR A 1 7 ? 4.884 5.658 -5.197 1.00 86.60 7 A 1 |
| ATOM 61 C CZ . TYR A 1 7 ? 5.391 6.920 -4.957 1.00 86.31 7 A 1 |
| ATOM 62 O OH . TYR A 1 7 ? 4.904 8.000 -5.662 1.00 81.42 7 A 1 |
| ATOM 63 N N . ILE A 1 8 ? 4.655 4.142 -0.253 1.00 98.02 8 A 1 |
| ATOM 64 C CA . ILE A 1 8 ? 3.261 3.942 0.136 1.00 98.22 8 A 1 |
| ATOM 65 C C . ILE A 1 8 ? 2.322 4.859 -0.637 1.00 98.21 8 A 1 |
| ATOM 66 O O . ILE A 1 8 ? 2.384 6.082 -0.503 1.00 97.95 8 A 1 |
| ATOM 67 C CB . ILE A 1 8 ? 3.069 4.175 1.651 1.00 98.18 8 A 1 |
| ATOM 68 C CG1 . ILE A 1 8 ? 3.985 3.237 2.440 1.00 97.17 8 A 1 |
| ATOM 69 C CG2 . ILE A 1 8 ? 1.609 3.949 2.039 1.00 97.58 8 A 1 |
| ATOM 70 C CD1 . ILE A 1 8 ? 3.917 3.422 3.947 1.00 94.61 8 A 1 |
| ATOM 71 N N . SER A 1 9 ? 1.444 4.261 -1.432 1.00 98.49 9 A 1 |
| ATOM 72 C CA . SER A 1 9 ? 0.477 5.005 -2.227 1.00 98.56 9 A 1 |
| ATOM 73 C C . SER A 1 9 ? -0.890 4.931 -1.552 1.00 98.63 9 A 1 |
| ATOM 74 O O . SER A 1 9 ? -1.379 3.842 -1.249 1.00 98.54 9 A 1 |
| ATOM 75 C CB . SER A 1 9 ? 0.388 4.415 -3.638 1.00 98.43 9 A 1 |
| ATOM 76 O OG . SER A 1 9 ? -0.616 5.064 -4.399 1.00 97.75 9 A 1 |
| ATOM 77 N N . TYR A 1 10 ? -1.495 6.078 -1.320 1.00 98.61 10 A 1 |
| ATOM 78 C CA . TYR A 1 10 ? -2.802 6.141 -0.672 1.00 98.65 10 A 1 |
| ATOM 79 C C . TYR A 1 10 ? -3.539 7.409 -1.095 1.00 98.54 10 A 1 |
| ATOM 80 O O . TYR A 1 10 ? -2.942 8.317 -1.667 1.00 98.23 10 A 1 |
| ATOM 81 C CB . TYR A 1 10 ? -2.642 6.131 0.856 1.00 98.60 10 A 1 |
| ATOM 82 C CG . TYR A 1 10 ? -1.986 7.382 1.413 1.00 98.58 10 A 1 |
| ATOM 83 C CD1 . TYR A 1 10 ? -0.612 7.598 1.286 1.00 98.34 10 A 1 |
| ATOM 84 C CD2 . TYR A 1 10 ? -2.743 8.356 2.063 1.00 98.24 10 A 1 |
| ATOM 85 C CE1 . TYR A 1 10 ? -0.013 8.752 1.781 1.00 97.82 10 A 1 |
| ATOM 86 C CE2 . TYR A 1 10 ? -2.154 9.515 2.565 1.00 97.76 10 A 1 |
| ATOM 87 C CZ . TYR A 1 10 ? -0.791 9.706 2.418 1.00 97.67 10 A 1 |
| ATOM 88 O OH . TYR A 1 10 ? -0.206 10.852 2.912 1.00 96.55 10 A 1 |
| ATOM 89 N N . VAL A 1 11 ? -4.846 7.460 -0.824 1.00 98.33 11 A 1 |
| ATOM 90 C CA . VAL A 1 11 ? -5.632 8.643 -1.167 1.00 98.07 11 A 1 |
| ATOM 91 C C . VAL A 1 11 ? -5.784 9.540 0.056 1.00 98.00 11 A 1 |
| ATOM 92 O O . VAL A 1 11 ? -5.761 9.070 1.195 1.00 96.99 11 A 1 |
| ATOM 93 C CB . VAL A 1 11 ? -7.035 8.276 -1.699 1.00 96.85 11 A 1 |
| ATOM 94 C CG1 . VAL A 1 11 ? -6.912 7.709 -3.103 1.00 89.25 11 A 1 |
| ATOM 95 C CG2 . VAL A 1 11 ? -7.716 7.287 -0.769 1.00 92.25 11 A 1 |
| ATOM 96 N N . ASN A 1 12 ? -5.924 10.821 -0.196 1.00 97.27 12 A 1 |
| ATOM 97 C CA . ASN A 1 12 ? -6.025 11.803 0.878 1.00 96.53 12 A 1 |
| ATOM 98 C C . ASN A 1 12 ? -7.435 12.071 1.402 1.00 96.22 12 A 1 |
| ATOM 99 O O . ASN A 1 12 ? -8.032 13.107 1.125 1.00 93.61 12 A 1 |
| ATOM 100 C CB . ASN A 1 12 ? -5.387 13.116 0.426 1.00 94.07 12 A 1 |
| ATOM 101 C CG . ASN A 1 12 ? -5.376 14.176 1.509 1.00 91.67 12 A 1 |
| ATOM 102 O OD1 . ASN A 1 12 ? -5.295 13.862 2.695 1.00 85.64 12 A 1 |
| ATOM 103 N ND2 . ASN A 1 12 ? -5.450 15.437 1.100 1.00 83.36 12 A 1 |
| ATOM 104 N N . ASN A 1 13 ? -7.959 11.126 2.182 1.00 96.98 13 A 1 |
| ATOM 105 C CA . ASN A 1 13 ? -9.218 11.318 2.883 1.00 96.31 13 A 1 |
| ATOM 106 C C . ASN A 1 13 ? -8.849 11.099 4.349 1.00 96.88 13 A 1 |
| ATOM 107 O O . ASN A 1 13 ? -7.832 10.463 4.650 1.00 96.08 13 A 1 |
| ATOM 108 C CB . ASN A 1 13 ? -10.313 10.345 2.413 1.00 93.89 13 A 1 |
| ATOM 109 C CG . ASN A 1 13 ? -9.984 8.896 2.679 1.00 93.08 13 A 1 |
| ATOM 110 O OD1 . ASN A 1 13 ? -9.876 8.464 3.826 1.00 86.54 13 A 1 |
| ATOM 111 N ND2 . ASN A 1 13 ? -9.872 8.122 1.606 1.00 86.33 13 A 1 |
| ATOM 112 N N . GLU A 1 14 ? -9.646 11.637 5.248 1.00 96.79 14 A 1 |
| ATOM 113 C CA . GLU A 1 14 ? -9.335 11.559 6.678 1.00 96.82 14 A 1 |
| ATOM 114 C C . GLU A 1 14 ? -9.007 10.160 7.202 1.00 96.84 14 A 1 |
| ATOM 115 O O . GLU A 1 14 ? -7.995 9.964 7.883 1.00 95.90 14 A 1 |
| ATOM 116 C CB . GLU A 1 14 ? -10.482 12.168 7.495 1.00 96.10 14 A 1 |
| ATOM 117 C CG . GLU A 1 14 ? -10.211 12.203 8.990 1.00 89.33 14 A 1 |
| ATOM 118 C CD . GLU A 1 14 ? -11.292 12.943 9.760 1.00 84.49 14 A 1 |
| ATOM 119 O OE1 . GLU A 1 14 ? -12.399 13.123 9.218 1.00 79.27 14 A 1 |
| ATOM 120 O OE2 . GLU A 1 14 ? -11.028 13.343 10.913 1.00 78.09 14 A 1 |
| ATOM 121 N N . ASN A 1 15 ? -9.857 9.188 6.889 1.00 96.47 15 A 1 |
| ATOM 122 C CA . ASN A 1 15 ? -9.645 7.827 7.376 1.00 96.07 15 A 1 |
| ATOM 123 C C . ASN A 1 15 ? -8.344 7.199 6.880 1.00 96.92 15 A 1 |
| ATOM 124 O O . ASN A 1 15 ? -7.542 6.698 7.676 1.00 96.82 15 A 1 |
| ATOM 125 C CB . ASN A 1 15 ? -10.812 6.923 6.977 1.00 94.22 15 A 1 |
| ATOM 126 C CG . ASN A 1 15 ? -10.653 5.516 7.511 1.00 80.25 15 A 1 |
| ATOM 127 O OD1 . ASN A 1 15 ? -10.769 5.287 8.717 1.00 70.00 15 A 1 |
| ATOM 128 N ND2 . ASN A 1 15 ? -10.370 4.568 6.625 1.00 68.55 15 A 1 |
| ATOM 129 N N . ASP A 1 16 ? -8.137 7.230 5.576 1.00 97.44 16 A 1 |
| ATOM 130 C CA . ASP A 1 16 ? -6.941 6.628 4.992 1.00 97.98 16 A 1 |
| ATOM 131 C C . ASP A 1 16 ? -5.666 7.373 5.373 1.00 98.22 16 A 1 |
| ATOM 132 O O . ASP A 1 16 ? -4.626 6.750 5.599 1.00 98.11 16 A 1 |
| ATOM 133 C CB . ASP A 1 16 ? -7.071 6.549 3.467 1.00 97.82 16 A 1 |
| ATOM 134 C CG . ASP A 1 16 ? -8.207 5.644 3.024 1.00 97.47 16 A 1 |
| ATOM 135 O OD1 . ASP A 1 16 ? -8.818 4.970 3.879 1.00 95.88 16 A 1 |
| ATOM 136 O OD2 . ASP A 1 16 ? -8.486 5.600 1.809 1.00 95.32 16 A 1 |
| ATOM 137 N N . ARG A 1 17 ? -5.743 8.687 5.442 1.00 98.12 17 A 1 |
| ATOM 138 C CA . ARG A 1 17 ? -4.581 9.489 5.815 1.00 98.03 17 A 1 |
| ATOM 139 C C . ARG A 1 17 ? -4.157 9.158 7.246 1.00 98.01 17 A 1 |
| ATOM 140 O O . ARG A 1 17 ? -2.971 9.009 7.535 1.00 97.63 17 A 1 |
| ATOM 141 C CB . ARG A 1 17 ? -4.884 10.989 5.708 1.00 97.24 17 A 1 |
| ATOM 142 C CG . ARG A 1 17 ? -3.643 11.855 5.837 1.00 93.07 17 A 1 |
| ATOM 143 C CD . ARG A 1 17 ? -3.962 13.336 5.884 1.00 90.11 17 A 1 |
| ATOM 144 N NE . ARG A 1 17 ? -4.563 13.745 7.154 1.00 81.15 17 A 1 |
| ATOM 145 C CZ . ARG A 1 17 ? -5.856 14.001 7.338 1.00 74.12 17 A 1 |
| ATOM 146 N NH1 . ARG A 1 17 ? -6.709 13.907 6.329 1.00 65.82 17 A 1 |
| ATOM 147 N NH2 . ARG A 1 17 ? -6.296 14.362 8.539 1.00 66.58 17 A 1 |
| ATOM 148 N N . LYS A 1 18 ? -5.136 9.039 8.130 1.00 97.90 18 A 1 |
| ATOM 149 C CA . LYS A 1 18 ? -4.846 8.723 9.526 1.00 97.69 18 A 1 |
| ATOM 150 C C . LYS A 1 18 ? -4.301 7.304 9.666 1.00 97.76 18 A 1 |
| ATOM 151 O O . LYS A 1 18 ? -3.392 7.056 10.459 1.00 97.50 18 A 1 |
| ATOM 152 C CB . LYS A 1 18 ? -6.102 8.898 10.386 1.00 97.34 18 A 1 |
| ATOM 153 C CG . LYS A 1 18 ? -6.474 10.356 10.616 1.00 92.94 18 A 1 |
| ATOM 154 C CD . LYS A 1 18 ? -7.669 10.496 11.548 1.00 90.12 18 A 1 |
| ATOM 155 C CE . LYS A 1 18 ? -7.965 11.960 11.841 1.00 82.19 18 A 1 |
| ATOM 156 N NZ . LYS A 1 18 ? -9.131 12.131 12.754 1.00 75.55 18 A 1 |
| ATOM 157 N N . PHE A 1 19 ? -4.848 6.378 8.888 1.00 97.78 19 A 1 |
| ATOM 158 C CA . PHE A 1 19 ? -4.382 4.996 8.937 1.00 97.90 19 A 1 |
| ATOM 159 C C . PHE A 1 19 ? -2.908 4.941 8.542 1.00 97.98 19 A 1 |
| ATOM 160 O O . PHE A 1 19 ? -2.092 4.306 9.212 1.00 97.91 19 A 1 |
| ATOM 161 C CB . PHE A 1 19 ? -5.191 4.117 7.979 1.00 97.83 19 A 1 |
| ATOM 162 C CG . PHE A 1 19 ? -4.620 2.732 7.800 1.00 98.04 19 A 1 |
| ATOM 163 C CD1 . PHE A 1 19 ? -4.669 1.804 8.835 1.00 97.88 19 A 1 |
| ATOM 164 C CD2 . PHE A 1 19 ? -3.999 2.372 6.607 1.00 97.89 19 A 1 |
| ATOM 165 C CE1 . PHE A 1 19 ? -4.112 0.537 8.685 1.00 97.69 19 A 1 |
| ATOM 166 C CE2 . PHE A 1 19 ? -3.439 1.107 6.448 1.00 97.61 19 A 1 |
| ATOM 167 C CZ . PHE A 1 19 ? -3.497 0.190 7.489 1.00 97.76 19 A 1 |
| ATOM 168 N N . VAL A 1 20 ? -2.574 5.608 7.454 1.00 98.38 20 A 1 |
| ATOM 169 C CA . VAL A 1 20 ? -1.198 5.620 6.964 1.00 98.44 20 A 1 |
| ATOM 170 C C . VAL A 1 20 ? -0.237 6.367 7.887 1.00 98.28 20 A 1 |
| ATOM 171 O O . VAL A 1 20 ? 0.823 5.845 8.238 1.00 98.10 20 A 1 |
| ATOM 172 C CB . VAL A 1 20 ? -1.121 6.238 5.550 1.00 98.41 20 A 1 |
| ATOM 173 C CG1 . VAL A 1 20 ? 0.336 6.430 5.126 1.00 97.88 20 A 1 |
| ATOM 174 C CG2 . VAL A 1 20 ? -1.837 5.338 4.557 1.00 97.97 20 A 1 |
| ATOM 175 N N . ASN A 1 21 ? -0.605 7.571 8.272 1.00 97.99 21 A 1 |
| ATOM 176 C CA . ASN A 1 21 ? 0.270 8.403 9.092 1.00 97.55 21 A 1 |
| ATOM 177 C C . ASN A 1 21 ? 0.341 8.089 10.582 1.00 97.45 21 A 1 |
| ATOM 178 O O . ASN A 1 21 ? 1.365 8.350 11.212 1.00 96.48 21 A 1 |
| ATOM 179 C CB . ASN A 1 21 ? -0.096 9.873 8.900 1.00 96.76 21 A 1 |
| ATOM 180 C CG . ASN A 1 21 ? 0.355 10.416 7.564 1.00 93.60 21 A 1 |
| ATOM 181 O OD1 . ASN A 1 21 ? 1.521 10.760 7.381 1.00 84.13 21 A 1 |
| ATOM 182 N ND2 . ASN A 1 21 ? -0.566 10.479 6.612 1.00 81.62 21 A 1 |
| ATOM 183 N N . PHE A 1 22 ? -0.729 7.536 11.138 1.00 97.41 22 A 1 |
| ATOM 184 C CA . PHE A 1 22 ? -0.741 7.263 12.571 1.00 97.24 22 A 1 |
| ATOM 185 C C . PHE A 1 22 ? -0.737 5.789 12.961 1.00 97.21 22 A 1 |
| ATOM 186 O O . PHE A 1 22 ? -0.623 5.460 14.144 1.00 96.30 22 A 1 |
| ATOM 187 C CB . PHE A 1 22 ? -1.937 7.969 13.215 1.00 96.77 22 A 1 |
| ATOM 188 C CG . PHE A 1 22 ? -1.928 9.463 13.005 1.00 94.91 22 A 1 |
| ATOM 189 C CD1 . PHE A 1 22 ? -0.816 10.218 13.358 1.00 90.62 22 A 1 |
| ATOM 190 C CD2 . PHE A 1 22 ? -3.024 10.111 12.447 1.00 89.78 22 A 1 |
| ATOM 191 C CE1 . PHE A 1 22 ? -0.795 11.593 13.152 1.00 87.54 22 A 1 |
| ATOM 192 C CE2 . PHE A 1 22 ? -3.009 11.486 12.244 1.00 86.76 22 A 1 |
| ATOM 193 C CZ . PHE A 1 22 ? -1.892 12.223 12.597 1.00 86.51 22 A 1 |
| ATOM 194 N N . ILE A 1 23 ? -0.854 4.903 11.987 1.00 97.58 23 A 1 |
| ATOM 195 C CA . ILE A 1 23 ? -0.839 3.475 12.273 1.00 97.55 23 A 1 |
| ATOM 196 C C . ILE A 1 23 ? 0.235 2.751 11.463 1.00 97.66 23 A 1 |
| ATOM 197 O O . ILE A 1 23 ? 1.175 2.195 12.028 1.00 97.43 23 A 1 |
| ATOM 198 C CB . ILE A 1 23 ? -2.220 2.833 12.002 1.00 97.42 23 A 1 |
| ATOM 199 C CG1 . ILE A 1 23 ? -3.268 3.445 12.934 1.00 96.67 23 A 1 |
| ATOM 200 C CG2 . ILE A 1 23 ? -2.133 1.319 12.203 1.00 96.81 23 A 1 |
| ATOM 201 C CD1 . ILE A 1 23 ? -4.668 2.904 12.726 1.00 93.65 23 A 1 |
| ATOM 202 N N . LEU A 1 24 ? 0.086 2.752 10.144 1.00 97.84 24 A 1 |
| ATOM 203 C CA . LEU A 1 24 ? 1.027 2.048 9.276 1.00 97.95 24 A 1 |
| ATOM 204 C C . LEU A 1 24 ? 2.454 2.591 9.356 1.00 97.89 24 A 1 |
| ATOM 205 O O . LEU A 1 24 ? 3.391 1.849 9.666 1.00 97.71 24 A 1 |
| ATOM 206 C CB . LEU A 1 24 ? 0.534 2.090 7.826 1.00 97.96 24 A 1 |
| ATOM 207 C CG . LEU A 1 24 ? 1.326 1.268 6.803 1.00 97.32 24 A 1 |
| ATOM 208 C CD1 . LEU A 1 24 ? 1.280 -0.206 7.177 1.00 97.09 24 A 1 |
| ATOM 209 C CD2 . LEU A 1 24 ? 0.736 1.490 5.416 1.00 97.18 24 A 1 |
| ATOM 210 N N . LYS A 1 25 ? 2.618 3.867 9.067 1.00 97.86 25 A 1 |
| ATOM 211 C CA . LYS A 1 25 ? 3.939 4.499 9.070 1.00 97.71 25 A 1 |
| ATOM 212 C C . LYS A 1 25 ? 4.668 4.387 10.418 1.00 97.48 25 A 1 |
| ATOM 213 O O . LYS A 1 25 ? 5.819 3.943 10.458 1.00 97.31 25 A 1 |
| ATOM 214 C CB . LYS A 1 25 ? 3.813 5.971 8.657 1.00 97.43 25 A 1 |
| ATOM 215 C CG . LYS A 1 25 ? 5.128 6.742 8.598 1.00 95.24 25 A 1 |
| ATOM 216 C CD . LYS A 1 25 ? 4.894 8.143 8.034 1.00 92.53 25 A 1 |
| ATOM 217 C CE . LYS A 1 25 ? 6.183 8.941 7.930 1.00 85.03 25 A 1 |
| ATOM 218 N NZ . LYS A 1 25 ? 6.770 9.250 9.262 1.00 78.73 25 A 1 |
| ATOM 219 N N . PRO A 1 26 ? 4.020 4.774 11.515 1.00 97.35 26 A 1 |
| ATOM 220 C CA . PRO A 1 26 ? 4.694 4.701 12.819 1.00 96.83 26 A 1 |
| ATOM 221 C C . PRO A 1 26 ? 5.161 3.297 13.190 1.00 96.34 26 A 1 |
| ATOM 222 O O . PRO A 1 26 ? 6.266 3.126 13.705 1.00 95.50 26 A 1 |
| ATOM 223 C CB . PRO A 1 26 ? 3.632 5.219 13.790 1.00 96.28 26 A 1 |
| ATOM 224 C CG . PRO A 1 26 ? 2.848 6.169 12.945 1.00 94.65 26 A 1 |
| ATOM 225 C CD . PRO A 1 26 ? 2.712 5.421 11.644 1.00 97.02 26 A 1 |
| ATOM 226 N N . HIS A 1 27 ? 4.328 2.299 12.928 1.00 96.38 27 A 1 |
| ATOM 227 C CA . HIS A 1 27 ? 4.695 0.926 13.263 1.00 95.77 27 A 1 |
| ATOM 228 C C . HIS A 1 27 ? 5.870 0.427 12.424 1.00 95.54 27 A 1 |
| ATOM 229 O O . HIS A 1 27 ? 6.791 -0.200 12.948 1.00 94.90 27 A 1 |
| ATOM 230 C CB . HIS A 1 27 ? 3.503 -0.017 13.093 1.00 94.94 27 A 1 |
| ATOM 231 C CG . HIS A 1 27 ? 2.550 -0.002 14.248 1.00 90.67 27 A 1 |
| ATOM 232 N ND1 . HIS A 1 27 ? 1.692 1.042 14.486 1.00 76.25 27 A 1 |
| ATOM 233 C CD2 . HIS A 1 27 ? 2.331 -0.897 15.236 1.00 77.25 27 A 1 |
| ATOM 234 C CE1 . HIS A 1 27 ? 0.988 0.795 15.575 1.00 78.22 27 A 1 |
| ATOM 235 N NE2 . HIS A 1 27 ? 1.351 -0.375 16.052 1.00 79.18 27 A 1 |
| ATOM 236 N N . LEU A 1 28 ? 5.839 0.698 11.129 1.00 96.39 28 A 1 |
| ATOM 237 C CA . LEU A 1 28 ? 6.919 0.254 10.258 1.00 96.19 28 A 1 |
| ATOM 238 C C . LEU A 1 28 ? 8.237 0.953 10.600 1.00 95.44 28 A 1 |
| ATOM 239 O O . LEU A 1 28 ? 9.297 0.330 10.591 1.00 94.62 28 A 1 |
| ATOM 240 C CB . LEU A 1 28 ? 6.562 0.499 8.789 1.00 96.55 28 A 1 |
| ATOM 241 C CG . LEU A 1 28 ? 5.470 -0.398 8.203 1.00 96.13 28 A 1 |
| ATOM 242 C CD1 . LEU A 1 28 ? 5.175 0.019 6.771 1.00 95.53 28 A 1 |
| ATOM 243 C CD2 . LEU A 1 28 ? 5.910 -1.854 8.254 1.00 95.27 28 A 1 |
| ATOM 244 N N . GLU A 1 29 ? 8.165 2.232 10.909 1.00 96.43 29 A 1 |
| ATOM 245 C CA . GLU A 1 29 ? 9.366 2.994 11.236 1.00 96.05 29 A 1 |
| ATOM 246 C C . GLU A 1 29 ? 9.912 2.690 12.628 1.00 94.82 29 A 1 |
| ATOM 247 O O . GLU A 1 29 ? 11.111 2.469 12.802 1.00 93.25 29 A 1 |
| ATOM 248 C CB . GLU A 1 29 ? 9.100 4.499 11.119 1.00 96.25 29 A 1 |
| ATOM 249 C CG . GLU A 1 29 ? 8.743 4.965 9.721 1.00 95.32 29 A 1 |
| ATOM 250 C CD . GLU A 1 29 ? 8.633 6.478 9.631 1.00 94.92 29 A 1 |
| ATOM 251 O OE1 . GLU A 1 29 ? 8.247 7.111 10.638 1.00 92.93 29 A 1 |
| ATOM 252 O OE2 . GLU A 1 29 ? 8.929 7.031 8.553 1.00 93.02 29 A 1 |
| ATOM 253 N N . ASN A 1 30 ? 9.034 2.670 13.615 1.00 94.94 30 A 1 |
| ATOM 254 C CA . ASN A 1 30 ? 9.464 2.442 14.991 1.00 93.75 30 A 1 |
| ATOM 255 C C . ASN A 1 30 ? 9.772 0.990 15.357 1.00 91.99 30 A 1 |
| ATOM 256 O O . ASN A 1 30 ? 10.709 0.727 16.112 1.00 89.21 30 A 1 |
| ATOM 257 C CB . ASN A 1 30 ? 8.420 2.998 15.967 1.00 93.34 30 A 1 |
| ATOM 258 C CG . ASN A 1 30 ? 8.236 4.495 15.827 1.00 90.64 30 A 1 |
| ATOM 259 O OD1 . ASN A 1 30 ? 9.173 5.217 15.493 1.00 85.03 30 A 1 |
| ATOM 260 N ND2 . ASN A 1 30 ? 7.024 4.970 16.088 1.00 83.53 30 A 1 |
| ATOM 261 N N . LYS A 1 31 ? 8.987 0.057 14.827 1.00 92.15 31 A 1 |
| ATOM 262 C CA . LYS A 1 31 ? 9.192 -1.356 15.144 1.00 89.86 31 A 1 |
| ATOM 263 C C . LYS A 1 31 ? 10.227 -2.038 14.254 1.00 88.64 31 A 1 |
| ATOM 264 O O . LYS A 1 31 ? 10.935 -2.940 14.705 1.00 85.03 31 A 1 |
| ATOM 265 C CB . LYS A 1 31 ? 7.869 -2.118 15.041 1.00 88.11 31 A 1 |
| ATOM 266 C CG . LYS A 1 31 ? 6.792 -1.646 16.003 1.00 81.32 31 A 1 |
| ATOM 267 C CD . LYS A 1 31 ? 7.186 -1.899 17.447 1.00 75.95 31 A 1 |
| ATOM 268 C CE . LYS A 1 31 ? 6.071 -1.493 18.396 1.00 68.57 31 A 1 |
| ATOM 269 N NZ . LYS A 1 31 ? 6.415 -1.765 19.814 1.00 60.85 31 A 1 |
| ATOM 270 N N . TYR A 1 32 ? 10.306 -1.617 13.000 1.00 89.59 32 A 1 |
| ATOM 271 C CA . TYR A 1 32 ? 11.225 -2.256 12.061 1.00 88.29 32 A 1 |
| ATOM 272 C C . TYR A 1 32 ? 12.287 -1.330 11.471 1.00 88.94 32 A 1 |
| ATOM 273 O O . TYR A 1 32 ? 13.097 -1.752 10.640 1.00 86.48 32 A 1 |
| ATOM 274 C CB . TYR A 1 32 ? 10.415 -2.910 10.945 1.00 85.59 32 A 1 |
| ATOM 275 C CG . TYR A 1 32 ? 9.389 -3.897 11.460 1.00 82.58 32 A 1 |
| ATOM 276 C CD1 . TYR A 1 32 ? 9.789 -5.108 12.020 1.00 77.49 32 A 1 |
| ATOM 277 C CD2 . TYR A 1 32 ? 8.031 -3.603 11.424 1.00 77.36 32 A 1 |
| ATOM 278 C CE1 . TYR A 1 32 ? 8.855 -6.001 12.537 1.00 74.01 32 A 1 |
| ATOM 279 C CE2 . TYR A 1 32 ? 7.094 -4.491 11.942 1.00 73.97 32 A 1 |
| ATOM 280 C CZ . TYR A 1 32 ? 7.512 -5.688 12.494 1.00 73.11 32 A 1 |
| ATOM 281 O OH . TYR A 1 32 ? 6.588 -6.567 13.006 1.00 68.28 32 A 1 |
| ATOM 282 N N . SER A 1 33 ? 12.288 -0.079 11.906 1.00 91.91 33 A 1 |
| ATOM 283 C CA . SER A 1 33 ? 13.272 0.901 11.453 1.00 92.76 33 A 1 |
| ATOM 284 C C . SER A 1 33 ? 13.289 1.098 9.933 1.00 93.90 33 A 1 |
| ATOM 285 O O . SER A 1 33 ? 14.339 1.346 9.342 1.00 92.41 33 A 1 |
| ATOM 286 C CB . SER A 1 33 ? 14.668 0.503 11.937 1.00 90.78 33 A 1 |
| ATOM 287 O OG . SER A 1 33 ? 15.586 1.560 11.781 1.00 81.88 33 A 1 |
| ATOM 288 N N . HIS A 1 34 ? 12.126 0.985 9.307 1.00 94.93 34 A 1 |
| ATOM 289 C CA . HIS A 1 34 ? 12.022 1.160 7.865 1.00 95.79 34 A 1 |
| ATOM 290 C C . HIS A 1 34 ? 11.992 2.630 7.467 1.00 96.32 34 A 1 |
| ATOM 291 O O . HIS A 1 34 ? 11.474 3.471 8.203 1.00 96.07 34 A 1 |
| ATOM 292 C CB . HIS A 1 34 ? 10.753 0.496 7.327 1.00 95.48 34 A 1 |
| ATOM 293 C CG . HIS A 1 34 ? 10.782 -0.997 7.353 1.00 94.86 34 A 1 |
| ATOM 294 N ND1 . HIS A 1 34 ? 11.769 -1.736 6.739 1.00 87.20 34 A 1 |
| ATOM 295 C CD2 . HIS A 1 34 ? 9.924 -1.889 7.889 1.00 87.33 34 A 1 |
| ATOM 296 C CE1 . HIS A 1 34 ? 11.522 -3.021 6.905 1.00 88.49 34 A 1 |
| ATOM 297 N NE2 . HIS A 1 34 ? 10.405 -3.144 7.600 1.00 89.79 34 A 1 |
| ATOM 298 N N . LYS A 1 35 ? 12.548 2.919 6.299 1.00 96.34 35 A 1 |
| ATOM 299 C CA . LYS A 1 35 ? 12.516 4.266 5.754 1.00 96.45 35 A 1 |
| ATOM 300 C C . LYS A 1 35 ? 11.392 4.244 4.723 1.00 96.89 35 A 1 |
| ATOM 301 O O . LYS A 1 35 ? 11.399 3.416 3.813 1.00 96.55 35 A 1 |
| ATOM 302 C CB . LYS A 1 35 ? 13.841 4.620 5.081 1.00 95.50 35 A 1 |
| ATOM 303 C CG . LYS A 1 35 ? 15.000 4.770 6.051 1.00 86.56 35 A 1 |
| ATOM 304 C CD . LYS A 1 35 ? 16.264 5.184 5.322 1.00 81.45 35 A 1 |
| ATOM 305 C CE . LYS A 1 35 ? 17.427 5.345 6.283 1.00 70.88 35 A 1 |
| ATOM 306 N NZ . LYS A 1 35 ? 18.671 5.760 5.581 1.00 63.04 35 A 1 |
| ATOM 307 N N . LEU A 1 36 ? 10.423 5.133 4.874 1.00 97.28 36 A 1 |
| ATOM 308 C CA . LEU A 1 36 ? 9.262 5.148 3.996 1.00 97.37 36 A 1 |
| ATOM 309 C C . LEU A 1 36 ? 9.094 6.428 3.193 1.00 97.22 36 A 1 |
| ATOM 310 O O . LEU A 1 36 ? 9.522 7.502 3.618 1.00 96.75 36 A 1 |
| ATOM 311 C CB . LEU A 1 36 ? 7.993 4.922 4.822 1.00 97.36 36 A 1 |
| ATOM 312 C CG . LEU A 1 36 ? 8.013 3.747 5.801 1.00 96.95 36 A 1 |
| ATOM 313 C CD1 . LEU A 1 36 ? 6.755 3.780 6.658 1.00 96.39 36 A 1 |
| ATOM 314 C CD2 . LEU A 1 36 ? 8.110 2.441 5.031 1.00 96.20 36 A 1 |
| ATOM 315 N N . LEU A 1 37 ? 8.473 6.287 2.034 1.00 97.34 37 A 1 |
| ATOM 316 C CA . LEU A 1 37 ? 8.177 7.421 1.174 1.00 97.09 37 A 1 |
| ATOM 317 C C . LEU A 1 37 ? 6.673 7.387 0.931 1.00 97.32 37 A 1 |
| ATOM 318 O O . LEU A 1 37 ? 6.159 6.448 0.323 1.00 96.84 37 A 1 |
| ATOM 319 C CB . LEU A 1 37 ? 8.937 7.312 -0.153 1.00 96.05 37 A 1 |
| ATOM 320 C CG . LEU A 1 37 ? 8.715 8.448 -1.161 1.00 90.14 37 A 1 |
| ATOM 321 C CD1 . LEU A 1 37 ? 9.056 9.786 -0.527 1.00 88.03 37 A 1 |
| ATOM 322 C CD2 . LEU A 1 37 ? 9.577 8.209 -2.393 1.00 87.90 37 A 1 |
| ATOM 323 N N . LEU A 1 38 ? 5.971 8.400 1.416 1.00 97.37 38 A 1 |
| ATOM 324 C CA . LEU A 1 38 ? 4.518 8.466 1.265 1.00 97.12 38 A 1 |
| ATOM 325 C C . LEU A 1 38 ? 4.095 9.329 0.088 1.00 96.52 38 A 1 |
| ATOM 326 O O . LEU A 1 38 ? 4.718 10.350 -0.205 1.00 95.29 38 A 1 |
| ATOM 327 C CB . LEU A 1 38 ? 3.874 9.009 2.546 1.00 96.86 38 A 1 |
| ATOM 328 C CG . LEU A 1 38 ? 3.646 8.033 3.703 1.00 95.10 38 A 1 |
| ATOM 329 C CD1 . LEU A 1 38 ? 4.940 7.342 4.095 1.00 91.78 38 A 1 |
| ATOM 330 C CD2 . LEU A 1 38 ? 3.062 8.790 4.889 1.00 90.79 38 A 1 |
| ATOM 331 N N . ASN A 1 39 ? 3.031 8.912 -0.585 1.00 96.91 39 A 1 |
| ATOM 332 C CA . ASN A 1 39 ? 2.517 9.653 -1.730 1.00 96.85 39 A 1 |
| ATOM 333 C C . ASN A 1 39 ? 0.994 9.531 -1.787 1.00 97.57 39 A 1 |
| ATOM 334 O O . ASN A 1 39 ? 0.458 8.427 -1.824 1.00 97.26 39 A 1 |
| ATOM 335 C CB . ASN A 1 39 ? 3.137 9.124 -3.026 1.00 94.73 39 A 1 |
| ATOM 336 C CG . ASN A 1 39 ? 2.665 9.878 -4.245 1.00 90.82 39 A 1 |
| ATOM 337 O OD1 . ASN A 1 39 ? 1.538 9.704 -4.698 1.00 80.20 39 A 1 |
| ATOM 338 N ND2 . ASN A 1 39 ? 3.521 10.735 -4.776 1.00 79.16 39 A 1 |
| ATOM 339 N N . ASP A 1 40 ? 0.310 10.667 -1.795 1.00 97.46 40 A 1 |
| ATOM 340 C CA . ASP A 1 40 ? -1.146 10.664 -1.847 1.00 97.41 40 A 1 |
| ATOM 341 C C . ASP A 1 40 ? -1.693 11.192 -3.168 1.00 97.24 40 A 1 |
| ATOM 342 O O . ASP A 1 40 ? -2.841 11.624 -3.246 1.00 95.67 40 A 1 |
| ATOM 343 C CB . ASP A 1 40 ? -1.726 11.474 -0.680 1.00 96.82 40 A 1 |
| ATOM 344 C CG . ASP A 1 40 ? -1.376 12.950 -0.751 1.00 96.12 40 A 1 |
| ATOM 345 O OD1 . ASP A 1 40 ? -0.539 13.338 -1.585 1.00 93.85 40 A 1 |
| ATOM 346 O OD2 . ASP A 1 40 ? -1.948 13.725 0.045 1.00 92.30 40 A 1 |
| ATOM 347 N N . THR A 1 41 ? -0.866 11.144 -4.211 1.00 96.56 41 A 1 |
| ATOM 348 C CA . THR A 1 41 ? -1.294 11.604 -5.528 1.00 95.94 41 A 1 |
| ATOM 349 C C . THR A 1 41 ? -1.587 10.414 -6.436 1.00 96.30 41 A 1 |
| ATOM 350 O O . THR A 1 41 ? -1.263 9.274 -6.113 1.00 94.85 41 A 1 |
| ATOM 351 C CB . THR A 1 41 ? -0.217 12.481 -6.199 1.00 94.03 41 A 1 |
| ATOM 352 O OG1 . THR A 1 41 ? 0.922 11.681 -6.540 1.00 87.15 41 A 1 |
| ATOM 353 C CG2 . THR A 1 41 ? 0.216 13.604 -5.266 1.00 86.02 41 A 1 |
| ATOM 354 N N . ASN A 1 42 ? -2.198 10.696 -7.593 1.00 96.17 42 A 1 |
| ATOM 355 C CA . ASN A 1 42 ? -2.526 9.658 -8.561 1.00 96.48 42 A 1 |
| ATOM 356 C C . ASN A 1 42 ? -1.238 9.150 -9.204 1.00 96.78 42 A 1 |
| ATOM 357 O O . ASN A 1 42 ? -0.590 9.870 -9.956 1.00 96.11 42 A 1 |
| ATOM 358 C CB . ASN A 1 42 ? -3.457 10.233 -9.630 1.00 95.49 42 A 1 |
| ATOM 359 C CG . ASN A 1 42 ? -3.923 9.192 -10.629 1.00 94.92 42 A 1 |
| ATOM 360 O OD1 . ASN A 1 42 ? -3.547 8.024 -10.558 1.00 92.44 42 A 1 |
| ATOM 361 N ND2 . ASN A 1 42 ? -4.758 9.618 -11.570 1.00 91.12 42 A 1 |
| ATOM 362 N N . ILE A 1 43 ? -0.865 7.911 -8.906 1.00 97.40 43 A 1 |
| ATOM 363 C CA . ILE A 1 43 ? 0.365 7.340 -9.448 1.00 97.41 43 A 1 |
| ATOM 364 C C . ILE A 1 43 ? 0.200 6.771 -10.853 1.00 97.70 43 A 1 |
| ATOM 365 O O . ILE A 1 43 ? 1.189 6.455 -11.515 1.00 97.18 43 A 1 |
| ATOM 366 C CB . ILE A 1 43 ? 0.916 6.221 -8.531 1.00 97.01 43 A 1 |
| ATOM 367 C CG1 . ILE A 1 43 ? -0.123 5.110 -8.350 1.00 95.77 43 A 1 |
| ATOM 368 C CG2 . ILE A 1 43 ? 1.323 6.815 -7.193 1.00 93.63 43 A 1 |
| ATOM 369 C CD1 . ILE A 1 43 ? 0.393 3.903 -7.586 1.00 95.45 43 A 1 |
| ATOM 370 N N . LEU A 1 44 ? -1.038 6.643 -11.310 1.00 97.58 44 A 1 |
| ATOM 371 C CA . LEU A 1 44 ? -1.306 6.087 -12.634 1.00 97.64 44 A 1 |
| ATOM 372 C C . LEU A 1 44 ? -2.333 6.900 -13.426 1.00 97.49 44 A 1 |
| ATOM 373 O O . LEU A 1 44 ? -3.393 6.398 -13.795 1.00 96.40 44 A 1 |
| ATOM 374 C CB . LEU A 1 44 ? -1.799 4.641 -12.499 1.00 97.35 44 A 1 |
| ATOM 375 C CG . LEU A 1 44 ? -0.776 3.606 -12.028 1.00 96.82 44 A 1 |
| ATOM 376 C CD1 . LEU A 1 44 ? -1.475 2.341 -11.568 1.00 95.78 44 A 1 |
| ATOM 377 C CD2 . LEU A 1 44 ? 0.188 3.296 -13.167 1.00 96.01 44 A 1 |
| ATOM 378 N N . PRO A 1 45 ? -2.017 8.163 -13.727 1.00 97.14 45 A 1 |
| ATOM 379 C CA . PRO A 1 45 ? -2.946 8.986 -14.497 1.00 96.53 45 A 1 |
| ATOM 380 C C . PRO A 1 45 ? -3.147 8.370 -15.877 1.00 96.31 45 A 1 |
| ATOM 381 O O . PRO A 1 45 ? -2.186 8.111 -16.602 1.00 94.24 45 A 1 |
| ATOM 382 C CB . PRO A 1 45 ? -2.251 10.347 -14.555 1.00 95.73 45 A 1 |
| ATOM 383 C CG . PRO A 1 45 ? -0.798 10.000 -14.454 1.00 94.25 45 A 1 |
| ATOM 384 C CD . PRO A 1 45 ? -0.786 8.908 -13.415 1.00 96.81 45 A 1 |
| ATOM 385 N N . GLY A 1 46 ? -4.405 8.113 -16.228 1.00 95.78 46 A 1 |
| ATOM 386 C CA . GLY A 1 46 ? -4.686 7.501 -17.514 1.00 95.03 46 A 1 |
| ATOM 387 C C . GLY A 1 46 ? -4.199 6.060 -17.568 1.00 95.78 46 A 1 |
| ATOM 388 O O . GLY A 1 46 ? -3.958 5.514 -18.643 1.00 93.18 46 A 1 |
| ATOM 389 N N . ALA A 1 47 ? -4.045 5.463 -16.390 1.00 95.34 47 A 1 |
| ATOM 390 C CA . ALA A 1 47 ? -3.553 4.090 -16.257 1.00 95.74 47 A 1 |
| ATOM 391 C C . ALA A 1 47 ? -2.095 3.939 -16.698 1.00 96.38 47 A 1 |
| ATOM 392 O O . ALA A 1 47 ? -1.627 2.831 -16.968 1.00 95.04 47 A 1 |
| ATOM 393 C CB . ALA A 1 47 ? -4.438 3.115 -17.035 1.00 94.67 47 A 1 |
| ATOM 394 N N . GLU A 1 48 ? -1.369 5.052 -16.760 1.00 97.35 48 A 1 |
| ATOM 395 C CA . GLU A 1 48 ? 0.043 5.039 -17.136 1.00 97.39 48 A 1 |
| ATOM 396 C C . GLU A 1 48 ? 0.870 5.565 -15.960 1.00 97.52 48 A 1 |
| ATOM 397 O O . GLU A 1 48 ? 0.454 6.501 -15.281 1.00 96.90 48 A 1 |
| ATOM 398 C CB . GLU A 1 48 ? 0.288 5.924 -18.363 1.00 96.63 48 A 1 |
| ATOM 399 C CG . GLU A 1 48 ? -0.329 5.411 -19.661 1.00 92.39 48 A 1 |
| ATOM 400 C CD . GLU A 1 48 ? 0.264 4.085 -20.105 1.00 90.05 48 A 1 |
| ATOM 401 O OE1 . GLU A 1 48 ? 1.460 3.840 -19.850 1.00 83.34 48 A 1 |
| ATOM 402 O OE2 . GLU A 1 48 ? -0.469 3.288 -20.720 1.00 83.97 48 A 1 |
| ATOM 403 N N . PRO A 1 49 ? 2.032 4.984 -15.717 1.00 97.88 49 A 1 |
| ATOM 404 C CA . PRO A 1 49 ? 2.881 5.419 -14.602 1.00 97.80 49 A 1 |
| ATOM 405 C C . PRO A 1 49 ? 3.248 6.897 -14.697 1.00 97.80 49 A 1 |
| ATOM 406 O O . PRO A 1 49 ? 3.686 7.362 -15.746 1.00 97.37 49 A 1 |
| ATOM 407 C CB . PRO A 1 49 ? 4.110 4.526 -14.733 1.00 97.37 49 A 1 |
| ATOM 408 C CG . PRO A 1 49 ? 3.578 3.291 -15.385 1.00 96.02 49 A 1 |
| ATOM 409 C CD . PRO A 1 49 ? 2.637 3.838 -16.426 1.00 97.48 49 A 1 |
| ATOM 410 N N . SER A 1 50 ? 3.069 7.628 -13.610 1.00 97.71 50 A 1 |
| ATOM 411 C CA . SER A 1 50 ? 3.419 9.041 -13.592 1.00 97.49 50 A 1 |
| ATOM 412 C C . SER A 1 50 ? 4.938 9.151 -13.500 1.00 97.55 50 A 1 |
| ATOM 413 O O . SER A 1 50 ? 5.619 8.202 -13.105 1.00 97.36 50 A 1 |
| ATOM 414 C CB . SER A 1 50 ? 2.784 9.737 -12.386 1.00 96.98 50 A 1 |
| ATOM 415 O OG . SER A 1 50 ? 3.356 9.276 -11.175 1.00 95.51 50 A 1 |
| ATOM 416 N N . ALA A 1 51 ? 5.467 10.313 -13.866 1.00 97.26 51 A 1 |
| ATOM 417 C CA . ALA A 1 51 ? 6.906 10.530 -13.808 1.00 96.86 51 A 1 |
| ATOM 418 C C . ALA A 1 51 ? 7.377 10.390 -12.363 1.00 96.60 51 A 1 |
| ATOM 419 O O . ALA A 1 51 ? 8.452 9.850 -12.094 1.00 95.82 51 A 1 |
| ATOM 420 C CB . ALA A 1 51 ? 7.247 11.917 -14.342 1.00 96.28 51 A 1 |
| ATOM 421 N N . GLU A 1 52 ? 6.559 10.871 -11.442 1.00 96.38 52 A 1 |
| ATOM 422 C CA . GLU A 1 52 ? 6.885 10.802 -10.019 1.00 95.64 52 A 1 |
| ATOM 423 C C . GLU A 1 52 ? 6.966 9.352 -9.545 1.00 95.80 52 A 1 |
| ATOM 424 O O . GLU A 1 52 ? 7.868 8.988 -8.786 1.00 95.04 52 A 1 |
| ATOM 425 C CB . GLU A 1 52 ? 5.842 11.571 -9.200 1.00 93.93 52 A 1 |
| ATOM 426 C CG . GLU A 1 52 ? 6.112 11.576 -7.704 1.00 82.36 52 A 1 |
| ATOM 427 C CD . GLU A 1 52 ? 5.176 12.507 -6.945 1.00 77.29 52 A 1 |
| ATOM 428 O OE1 . GLU A 1 52 ? 4.176 12.960 -7.533 1.00 71.83 52 A 1 |
| ATOM 429 O OE2 . GLU A 1 52 ? 5.446 12.784 -5.757 1.00 70.51 52 A 1 |
| ATOM 430 N N . LEU A 1 53 ? 6.026 8.523 -9.993 1.00 96.74 53 A 1 |
| ATOM 431 C CA . LEU A 1 53 ? 6.028 7.114 -9.611 1.00 96.99 53 A 1 |
| ATOM 432 C C . LEU A 1 53 ? 7.285 6.419 -10.126 1.00 96.89 53 A 1 |
| ATOM 433 O O . LEU A 1 53 ? 7.958 5.708 -9.381 1.00 96.52 53 A 1 |
| ATOM 434 C CB . LEU A 1 53 ? 4.795 6.394 -10.166 1.00 97.00 53 A 1 |
| ATOM 435 C CG . LEU A 1 53 ? 4.775 4.871 -9.977 1.00 96.75 53 A 1 |
| ATOM 436 C CD1 . LEU A 1 53 ? 4.753 4.531 -8.493 1.00 95.95 53 A 1 |
| ATOM 437 C CD2 . LEU A 1 53 ? 3.567 4.271 -10.682 1.00 95.81 53 A 1 |
| ATOM 438 N N . LEU A 1 54 ? 7.597 6.631 -11.398 1.00 97.23 54 A 1 |
| ATOM 439 C CA . LEU A 1 54 ? 8.765 6.007 -12.008 1.00 96.78 54 A 1 |
| ATOM 440 C C . LEU A 1 54 ? 10.053 6.387 -11.283 1.00 96.03 54 A 1 |
| ATOM 441 O O . LEU A 1 54 ? 10.919 5.544 -11.047 1.00 95.10 54 A 1 |
| ATOM 442 C CB . LEU A 1 54 ? 8.869 6.401 -13.485 1.00 96.67 54 A 1 |
| ATOM 443 C CG . LEU A 1 54 ? 7.772 5.861 -14.406 1.00 95.63 54 A 1 |
| ATOM 444 C CD1 . LEU A 1 54 ? 7.918 6.465 -15.793 1.00 94.56 54 A 1 |
| ATOM 445 C CD2 . LEU A 1 54 ? 7.855 4.343 -14.473 1.00 94.28 54 A 1 |
| ATOM 446 N N . MET A 1 55 ? 10.166 7.650 -10.939 1.00 95.68 55 A 1 |
| ATOM 447 C CA . MET A 1 55 ? 11.356 8.135 -10.250 1.00 94.74 55 A 1 |
| ATOM 448 C C . MET A 1 55 ? 11.466 7.604 -8.822 1.00 94.41 55 A 1 |
| ATOM 449 O O . MET A 1 55 ? 12.524 7.130 -8.406 1.00 93.18 55 A 1 |
| ATOM 450 C CB . MET A 1 55 ? 11.365 9.661 -10.233 1.00 93.19 55 A 1 |
| ATOM 451 C CG . MET A 1 55 ? 12.537 10.274 -9.491 1.00 80.94 55 A 1 |
| ATOM 452 S SD . MET A 1 55 ? 12.614 12.072 -9.662 1.00 74.51 55 A 1 |
| ATOM 453 C CE . MET A 1 55 ? 11.113 12.554 -8.803 1.00 65.12 55 A 1 |
| ATOM 454 N N . ASN A 1 56 ? 10.375 7.682 -8.081 1.00 94.79 56 A 1 |
| ATOM 455 C CA . ASN A 1 56 ? 10.395 7.247 -6.688 1.00 94.09 56 A 1 |
| ATOM 456 C C . ASN A 1 56 ? 10.368 5.738 -6.456 1.00 94.82 56 A 1 |
| ATOM 457 O O . ASN A 1 56 ? 10.979 5.249 -5.509 1.00 93.85 56 A 1 |
| ATOM 458 C CB . ASN A 1 56 ? 9.248 7.905 -5.921 1.00 92.41 56 A 1 |
| ATOM 459 C CG . ASN A 1 56 ? 9.425 9.405 -5.794 1.00 89.77 56 A 1 |
| ATOM 460 O OD1 . ASN A 1 56 ? 10.546 9.904 -5.696 1.00 84.27 56 A 1 |
| ATOM 461 N ND2 . ASN A 1 56 ? 8.316 10.134 -5.785 1.00 82.77 56 A 1 |
| ATOM 462 N N . ILE A 1 57 ? 9.667 5.005 -7.310 1.00 95.27 57 A 1 |
| ATOM 463 C CA . ILE A 1 57 ? 9.584 3.562 -7.116 1.00 94.99 57 A 1 |
| ATOM 464 C C . ILE A 1 57 ? 10.949 2.889 -7.304 1.00 95.16 57 A 1 |
| ATOM 465 O O . ILE A 1 57 ? 11.220 1.845 -6.715 1.00 94.45 57 A 1 |
| ATOM 466 C CB . ILE A 1 57 ? 8.540 2.922 -8.067 1.00 93.74 57 A 1 |
| ATOM 467 C CG1 . ILE A 1 57 ? 8.136 1.544 -7.534 1.00 83.61 57 A 1 |
| ATOM 468 C CG2 . ILE A 1 57 ? 9.098 2.809 -9.485 1.00 82.51 57 A 1 |
| ATOM 469 C CD1 . ILE A 1 57 ? 6.949 0.940 -8.251 1.00 76.86 57 A 1 |
| ATOM 470 N N . SER A 1 58 ? 11.803 3.503 -8.112 1.00 95.26 58 A 1 |
| ATOM 471 C CA . SER A 1 58 ? 13.134 2.957 -8.349 1.00 94.64 58 A 1 |
| ATOM 472 C C . SER A 1 58 ? 14.030 3.138 -7.122 1.00 94.88 58 A 1 |
| ATOM 473 O O . SER A 1 58 ? 15.090 2.520 -7.020 1.00 93.29 58 A 1 |
| ATOM 474 C CB . SER A 1 58 ? 13.784 3.632 -9.564 1.00 93.23 58 A 1 |
| ATOM 475 O OG . SER A 1 58 ? 14.063 4.992 -9.306 1.00 83.20 58 A 1 |
| ATOM 476 N N . ARG A 1 59 ? 13.588 3.983 -6.199 1.00 95.95 59 A 1 |
| ATOM 477 C CA . ARG A 1 59 ? 14.347 4.253 -4.981 1.00 96.03 59 A 1 |
| ATOM 478 C C . ARG A 1 59 ? 13.785 3.496 -3.781 1.00 96.40 59 A 1 |
| ATOM 479 O O . ARG A 1 59 ? 14.258 3.653 -2.656 1.00 95.47 59 A 1 |
| ATOM 480 C CB . ARG A 1 59 ? 14.330 5.756 -4.687 1.00 94.80 59 A 1 |
| ATOM 481 C CG . ARG A 1 59 ? 14.898 6.615 -5.803 1.00 91.60 59 A 1 |
| ATOM 482 C CD . ARG A 1 59 ? 14.755 8.095 -5.488 1.00 87.83 59 A 1 |
| ATOM 483 N NE . ARG A 1 59 ? 15.306 8.930 -6.559 1.00 80.91 59 A 1 |
| ATOM 484 C CZ . ARG A 1 59 ? 15.270 10.255 -6.565 1.00 76.17 59 A 1 |
| ATOM 485 N NH1 . ARG A 1 59 ? 14.712 10.914 -5.563 1.00 69.83 59 A 1 |
| ATOM 486 N NH2 . ARG A 1 59 ? 15.794 10.925 -7.584 1.00 68.21 59 A 1 |
| ATOM 487 N N . CYS A 1 60 ? 12.772 2.670 -4.036 1.00 96.62 60 A 1 |
| ATOM 488 C CA . CYS A 1 60 ? 12.126 1.914 -2.968 1.00 96.57 60 A 1 |
| ATOM 489 C C . CYS A 1 60 ? 12.177 0.412 -3.221 1.00 96.27 60 A 1 |
| ATOM 490 O O . CYS A 1 60 ? 12.012 -0.041 -4.349 1.00 95.38 60 A 1 |
| ATOM 491 C CB . CYS A 1 60 ? 10.668 2.357 -2.828 1.00 96.19 60 A 1 |
| ATOM 492 S SG . CYS A 1 60 ? 10.457 4.114 -2.455 1.00 93.32 60 A 1 |
| ATOM 493 N N . GLN A 1 61 ? 12.404 -0.360 -2.161 1.00 96.39 61 A 1 |
| ATOM 494 C CA . GLN A 1 61 ? 12.474 -1.813 -2.285 1.00 95.93 61 A 1 |
| ATOM 495 C C . GLN A 1 61 ? 11.102 -2.464 -2.421 1.00 96.04 61 A 1 |
| ATOM 496 O O . GLN A 1 61 ? 10.974 -3.538 -3.010 1.00 95.14 61 A 1 |
| ATOM 497 C CB . GLN A 1 61 ? 13.199 -2.418 -1.076 1.00 95.10 61 A 1 |
| ATOM 498 C CG . GLN A 1 61 ? 14.639 -1.953 -0.909 1.00 92.14 61 A 1 |
| ATOM 499 C CD . GLN A 1 61 ? 15.362 -2.712 0.184 1.00 86.82 61 A 1 |
| ATOM 500 O OE1 . GLN A 1 61 ? 15.528 -3.926 0.100 1.00 77.13 61 A 1 |
| ATOM 501 N NE2 . GLN A 1 61 ? 15.791 -2.001 1.223 1.00 74.14 61 A 1 |
| ATOM 502 N N . ARG A 1 62 ? 10.082 -1.818 -1.880 1.00 96.75 62 A 1 |
| ATOM 503 C CA . ARG A 1 62 ? 8.722 -2.359 -1.929 1.00 97.13 62 A 1 |
| ATOM 504 C C . ARG A 1 62 ? 7.709 -1.286 -2.296 1.00 97.52 62 A 1 |
| ATOM 505 O O . ARG A 1 62 ? 7.955 -0.094 -2.116 1.00 97.02 62 A 1 |
| ATOM 506 C CB . ARG A 1 62 ? 8.328 -2.934 -0.563 1.00 96.51 62 A 1 |
| ATOM 507 C CG . ARG A 1 62 ? 9.265 -3.997 0.003 1.00 94.17 62 A 1 |
| ATOM 508 C CD . ARG A 1 62 ? 9.065 -5.334 -0.677 1.00 92.04 62 A 1 |
| ATOM 509 N NE . ARG A 1 62 ? 9.845 -6.390 -0.019 1.00 90.26 62 A 1 |
| ATOM 510 C CZ . ARG A 1 62 ? 11.147 -6.575 -0.178 1.00 88.23 62 A 1 |
| ATOM 511 N NH1 . ARG A 1 62 ? 11.839 -5.788 -0.982 1.00 81.36 62 A 1 |
| ATOM 512 N NH2 . ARG A 1 62 ? 11.769 -7.544 0.482 1.00 84.39 62 A 1 |
| ATOM 513 N N . LEU A 1 63 ? 6.565 -1.729 -2.812 1.00 97.75 63 A 1 |
| ATOM 514 C CA . LEU A 1 63 ? 5.470 -0.826 -3.138 1.00 98.07 63 A 1 |
| ATOM 515 C C . LEU A 1 63 ? 4.274 -1.283 -2.314 1.00 98.26 63 A 1 |
| ATOM 516 O O . LEU A 1 63 ? 3.883 -2.449 -2.374 1.00 98.16 63 A 1 |
| ATOM 517 C CB . LEU A 1 63 ? 5.110 -0.886 -4.627 1.00 97.96 63 A 1 |
| ATOM 518 C CG . LEU A 1 63 ? 3.811 -0.152 -5.001 1.00 97.49 63 A 1 |
| ATOM 519 C CD1 . LEU A 1 63 ? 3.937 1.335 -4.699 1.00 96.91 63 A 1 |
| ATOM 520 C CD2 . LEU A 1 63 ? 3.491 -0.366 -6.476 1.00 96.65 63 A 1 |
| ATOM 521 N N . ILE A 1 64 ? 3.722 -0.368 -1.539 1.00 98.38 64 A 1 |
| ATOM 522 C CA . ILE A 1 64 ? 2.548 -0.663 -0.724 1.00 98.54 64 A 1 |
| ATOM 523 C C . ILE A 1 64 ? 1.415 0.242 -1.185 1.00 98.57 64 A 1 |
| ATOM 524 O O . ILE A 1 64 ? 1.574 1.459 -1.261 1.00 98.40 64 A 1 |
| ATOM 525 C CB . ILE A 1 64 ? 2.815 -0.403 0.777 1.00 98.52 64 A 1 |
| ATOM 526 C CG1 . ILE A 1 64 ? 3.933 -1.317 1.281 1.00 98.23 64 A 1 |
| ATOM 527 C CG2 . ILE A 1 64 ? 1.532 -0.627 1.579 1.00 98.18 64 A 1 |
| ATOM 528 C CD1 . ILE A 1 64 ? 4.333 -1.056 2.728 1.00 97.79 64 A 1 |
| ATOM 529 N N . VAL A 1 65 ? 0.280 -0.356 -1.506 1.00 98.55 65 A 1 |
| ATOM 530 C CA . VAL A 1 65 ? -0.886 0.404 -1.949 1.00 98.58 65 A 1 |
| ATOM 531 C C . VAL A 1 65 ? -2.038 0.155 -0.985 1.00 98.57 65 A 1 |
| ATOM 532 O O . VAL A 1 65 ? -2.424 -0.987 -0.752 1.00 98.38 65 A 1 |
| ATOM 533 C CB . VAL A 1 65 ? -1.322 -0.018 -3.369 1.00 98.45 65 A 1 |
| ATOM 534 C CG1 . VAL A 1 65 ? -2.573 0.754 -3.781 1.00 98.03 65 A 1 |
| ATOM 535 C CG2 . VAL A 1 65 ? -0.197 0.239 -4.364 1.00 98.08 65 A 1 |
| ATOM 536 N N . VAL A 1 66 ? -2.569 1.219 -0.422 1.00 98.56 66 A 1 |
| ATOM 537 C CA . VAL A 1 66 ? -3.700 1.100 0.493 1.00 98.61 66 A 1 |
| ATOM 538 C C . VAL A 1 66 ? -4.966 1.129 -0.367 1.00 98.48 66 A 1 |
| ATOM 539 O O . VAL A 1 66 ? -5.491 2.199 -0.685 1.00 98.12 66 A 1 |
| ATOM 540 C CB . VAL A 1 66 ? -3.719 2.265 1.512 1.00 98.60 66 A 1 |
| ATOM 541 C CG1 . VAL A 1 66 ? -4.890 2.104 2.470 1.00 98.31 66 A 1 |
| ATOM 542 C CG2 . VAL A 1 66 ? -2.407 2.298 2.289 1.00 98.40 66 A 1 |
| ATOM 543 N N . LEU A 1 67 ? -5.432 -0.050 -0.746 1.00 98.10 67 A 1 |
| ATOM 544 C CA . LEU A 1 67 ? -6.604 -0.185 -1.612 1.00 97.75 67 A 1 |
| ATOM 545 C C . LEU A 1 67 ? -7.941 -0.009 -0.900 1.00 97.49 67 A 1 |
| ATOM 546 O O . LEU A 1 67 ? -8.748 -0.939 -0.818 1.00 96.54 67 A 1 |
| ATOM 547 C CB . LEU A 1 67 ? -6.597 -1.551 -2.305 1.00 97.22 67 A 1 |
| ATOM 548 C CG . LEU A 1 67 ? -5.779 -1.733 -3.576 1.00 95.36 67 A 1 |
| ATOM 549 C CD1 . LEU A 1 67 ? -6.096 -3.102 -4.167 1.00 93.57 67 A 1 |
| ATOM 550 C CD2 . LEU A 1 67 ? -6.094 -0.646 -4.589 1.00 93.68 67 A 1 |
| ATOM 551 N N . SER A 1 68 ? -8.190 1.178 -0.423 1.00 97.75 68 A 1 |
| ATOM 552 C CA . SER A 1 68 ? -9.456 1.488 0.226 1.00 97.73 68 A 1 |
| ATOM 553 C C . SER A 1 68 ? -10.503 1.708 -0.858 1.00 97.52 68 A 1 |
| ATOM 554 O O . SER A 1 68 ? -10.177 1.789 -2.042 1.00 97.29 68 A 1 |
| ATOM 555 C CB . SER A 1 68 ? -9.316 2.765 1.053 1.00 97.68 68 A 1 |
| ATOM 556 O OG . SER A 1 68 ? -9.039 3.874 0.211 1.00 97.23 68 A 1 |
| ATOM 557 N N . GLN A 1 69 ? -11.765 1.811 -0.454 1.00 96.65 69 A 1 |
| ATOM 558 C CA . GLN A 1 69 ? -12.832 2.064 -1.417 1.00 96.07 69 A 1 |
| ATOM 559 C C . GLN A 1 69 ? -12.588 3.410 -2.095 1.00 96.46 69 A 1 |
| ATOM 560 O O . GLN A 1 69 ? -12.792 3.550 -3.300 1.00 95.95 69 A 1 |
| ATOM 561 C CB . GLN A 1 69 ? -14.192 2.064 -0.723 1.00 94.48 69 A 1 |
| ATOM 562 C CG . GLN A 1 69 ? -14.941 0.759 -0.884 1.00 81.06 69 A 1 |
| ATOM 563 C CD . GLN A 1 69 ? -15.242 0.463 -2.347 1.00 72.68 69 A 1 |
| ATOM 564 O OE1 . GLN A 1 69 ? -15.973 1.206 -3.003 1.00 65.87 69 A 1 |
| ATOM 565 N NE2 . GLN A 1 69 ? -14.682 -0.625 -2.862 1.00 61.68 69 A 1 |
| ATOM 566 N N . SER A 1 70 ? -12.130 4.382 -1.330 1.00 96.80 70 A 1 |
| ATOM 567 C CA . SER A 1 70 ? -11.851 5.705 -1.881 1.00 96.81 70 A 1 |
| ATOM 568 C C . SER A 1 70 ? -10.724 5.642 -2.910 1.00 97.21 70 A 1 |
| ATOM 569 O O . SER A 1 70 ? -10.763 6.325 -3.931 1.00 96.87 70 A 1 |
| ATOM 570 C CB . SER A 1 70 ? -11.476 6.680 -0.765 1.00 96.24 70 A 1 |
| ATOM 571 O OG . SER A 1 70 ? -12.580 6.899 0.098 1.00 86.53 70 A 1 |
| ATOM 572 N N . TYR A 1 71 ? -9.722 4.815 -2.639 1.00 97.44 71 A 1 |
| ATOM 573 C CA . TYR A 1 71 ? -8.599 4.661 -3.560 1.00 97.84 71 A 1 |
| ATOM 574 C C . TYR A 1 71 ? -9.102 4.094 -4.884 1.00 97.60 71 A 1 |
| ATOM 575 O O . TYR A 1 71 ? -8.703 4.538 -5.961 1.00 96.99 71 A 1 |
| ATOM 576 C CB . TYR A 1 71 ? -7.544 3.732 -2.956 1.00 97.97 71 A 1 |
| ATOM 577 C CG . TYR A 1 71 ? -6.221 3.729 -3.702 1.00 98.29 71 A 1 |
| ATOM 578 C CD1 . TYR A 1 71 ? -6.053 3.003 -4.877 1.00 97.94 71 A 1 |
| ATOM 579 C CD2 . TYR A 1 71 ? -5.140 4.471 -3.224 1.00 97.87 71 A 1 |
| ATOM 580 C CE1 . TYR A 1 71 ? -4.844 3.023 -5.569 1.00 97.63 71 A 1 |
| ATOM 581 C CE2 . TYR A 1 71 ? -3.927 4.490 -3.903 1.00 97.59 71 A 1 |
| ATOM 582 C CZ . TYR A 1 71 ? -3.786 3.769 -5.076 1.00 97.89 71 A 1 |
| ATOM 583 O OH . TYR A 1 71 ? -2.584 3.788 -5.752 1.00 97.46 71 A 1 |
| ATOM 584 N N . LEU A 1 72 ? -9.995 3.116 -4.792 1.00 97.43 72 A 1 |
| ATOM 585 C CA . LEU A 1 72 ? -10.548 2.461 -5.973 1.00 97.07 72 A 1 |
| ATOM 586 C C . LEU A 1 72 ? -11.533 3.327 -6.755 1.00 96.71 72 A 1 |
| ATOM 587 O O . LEU A 1 72 ? -12.009 2.917 -7.815 1.00 95.89 72 A 1 |
| ATOM 588 C CB . LEU A 1 72 ? -11.210 1.139 -5.567 1.00 96.69 72 A 1 |
| ATOM 589 C CG . LEU A 1 72 ? -10.236 0.073 -5.055 1.00 95.84 72 A 1 |
| ATOM 590 C CD1 . LEU A 1 72 ? -10.995 -1.125 -4.511 1.00 95.10 72 A 1 |
| ATOM 591 C CD2 . LEU A 1 72 ? -9.305 -0.353 -6.189 1.00 95.02 72 A 1 |
| ATOM 592 N N . GLU A 1 73 ? -11.823 4.508 -6.248 1.00 96.72 73 A 1 |
| ATOM 593 C CA . GLU A 1 73 ? -12.726 5.427 -6.936 1.00 96.16 73 A 1 |
| ATOM 594 C C . GLU A 1 73 ? -11.963 6.287 -7.942 1.00 96.12 73 A 1 |
| ATOM 595 O O . GLU A 1 73 ? -12.560 7.019 -8.725 1.00 95.10 73 A 1 |
| ATOM 596 C CB . GLU A 1 73 ? -13.446 6.330 -5.920 1.00 95.32 73 A 1 |
| ATOM 597 C CG . GLU A 1 73 ? -14.496 5.602 -5.100 1.00 91.98 73 A 1 |
| ATOM 598 C CD . GLU A 1 73 ? -15.145 6.501 -4.058 1.00 87.17 73 A 1 |
| ATOM 599 O OE1 . GLU A 1 73 ? -14.753 7.682 -3.951 1.00 81.24 73 A 1 |
| ATOM 600 O OE2 . GLU A 1 73 ? -16.049 6.020 -3.344 1.00 81.26 73 A 1 |
| ATOM 601 N N . GLN A 1 74 ? -10.633 6.186 -7.925 1.00 96.57 74 A 1 |
| ATOM 602 C CA . GLN A 1 74 ? -9.824 6.948 -8.869 1.00 96.36 74 A 1 |
| ATOM 603 C C . GLN A 1 74 ? -10.163 6.473 -10.278 1.00 96.32 74 A 1 |
| ATOM 604 O O . GLN A 1 74 ? -10.448 5.294 -10.494 1.00 95.71 74 A 1 |
| ATOM 605 C CB . GLN A 1 74 ? -8.333 6.744 -8.589 1.00 95.88 74 A 1 |
| ATOM 606 C CG . GLN A 1 74 ? -7.870 7.356 -7.274 1.00 94.75 74 A 1 |
| ATOM 607 C CD . GLN A 1 74 ? -6.392 7.146 -7.019 1.00 95.30 74 A 1 |
| ATOM 608 O OE1 . GLN A 1 74 ? -5.608 8.094 -7.024 1.00 89.04 74 A 1 |
| ATOM 609 N NE2 . GLN A 1 74 ? -6.005 5.894 -6.801 1.00 88.36 74 A 1 |
| ATOM 610 N N . GLU A 1 75 ? -10.132 7.393 -11.235 1.00 96.22 75 A 1 |
| ATOM 611 C CA . GLU A 1 75 ? -10.504 7.075 -12.611 1.00 95.94 75 A 1 |
| ATOM 612 C C . GLU A 1 75 ? -9.797 5.864 -13.214 1.00 96.00 75 A 1 |
| ATOM 613 O O . GLU A 1 75 ? -10.428 5.031 -13.869 1.00 94.88 75 A 1 |
| ATOM 614 C CB . GLU A 1 75 ? -10.307 8.298 -13.511 1.00 95.03 75 A 1 |
| ATOM 615 C CG . GLU A 1 75 ? -10.733 8.072 -14.958 1.00 84.55 75 A 1 |
| ATOM 616 C CD . GLU A 1 75 ? -10.740 9.358 -15.768 1.00 76.71 75 A 1 |
| ATOM 617 O OE1 . GLU A 1 75 ? -9.847 10.204 -15.555 1.00 70.57 75 A 1 |
| ATOM 618 O OE2 . GLU A 1 75 ? -11.641 9.518 -16.617 1.00 69.34 75 A 1 |
| ATOM 619 N N . TRP A 1 76 ? -8.483 5.753 -13.010 1.00 96.12 76 A 1 |
| ATOM 620 C CA . TRP A 1 76 ? -7.768 4.627 -13.599 1.00 96.32 76 A 1 |
| ATOM 621 C C . TRP A 1 76 ? -8.234 3.296 -13.011 1.00 96.62 76 A 1 |
| ATOM 622 O O . TRP A 1 76 ? -8.202 2.268 -13.686 1.00 95.83 76 A 1 |
| ATOM 623 C CB . TRP A 1 76 ? -6.250 4.776 -13.444 1.00 95.86 76 A 1 |
| ATOM 624 C CG . TRP A 1 76 ? -5.681 4.525 -12.075 1.00 96.45 76 A 1 |
| ATOM 625 C CD1 . TRP A 1 76 ? -5.407 5.455 -11.115 1.00 94.98 76 A 1 |
| ATOM 626 C CD2 . TRP A 1 76 ? -5.260 3.259 -11.536 1.00 96.99 76 A 1 |
| ATOM 627 N NE1 . TRP A 1 76 ? -4.851 4.856 -10.009 1.00 94.71 76 A 1 |
| ATOM 628 C CE2 . TRP A 1 76 ? -4.749 3.509 -10.237 1.00 96.46 76 A 1 |
| ATOM 629 C CE3 . TRP A 1 76 ? -5.260 1.947 -12.022 1.00 95.83 76 A 1 |
| ATOM 630 C CZ2 . TRP A 1 76 ? -4.249 2.486 -9.423 1.00 95.72 76 A 1 |
| ATOM 631 C CZ3 . TRP A 1 76 ? -4.765 0.934 -11.205 1.00 95.48 76 A 1 |
| ATOM 632 C CH2 . TRP A 1 76 ? -4.268 1.208 -9.921 1.00 95.55 76 A 1 |
| ATOM 633 N N . CYS A 1 77 ? -8.687 3.326 -11.780 1.00 96.62 77 A 1 |
| ATOM 634 C CA . CYS A 1 77 ? -9.178 2.115 -11.126 1.00 96.47 77 A 1 |
| ATOM 635 C C . CYS A 1 77 ? -10.554 1.706 -11.646 1.00 96.07 77 A 1 |
| ATOM 636 O O . CYS A 1 77 ? -10.835 0.525 -11.819 1.00 95.48 77 A 1 |
| ATOM 637 C CB . CYS A 1 77 ? -9.247 2.315 -9.610 1.00 96.53 77 A 1 |
| ATOM 638 S SG . CYS A 1 77 ? -7.640 2.479 -8.797 1.00 96.11 77 A 1 |
| ATOM 639 N N . THR A 1 78 ? -11.409 2.682 -11.893 1.00 96.18 78 A 1 |
| ATOM 640 C CA . THR A 1 78 ? -12.761 2.395 -12.362 1.00 95.49 78 A 1 |
| ATOM 641 C C . THR A 1 78 ? -12.851 2.131 -13.864 1.00 95.16 78 A 1 |
| ATOM 642 O O . THR A 1 78 ? -13.787 1.480 -14.320 1.00 93.47 78 A 1 |
| ATOM 643 C CB . THR A 1 78 ? -13.723 3.551 -12.020 1.00 94.81 78 A 1 |
| ATOM 644 O OG1 . THR A 1 78 ? -13.293 4.750 -12.680 1.00 91.35 78 A 1 |
| ATOM 645 C CG2 . THR A 1 78 ? -13.760 3.789 -10.517 1.00 90.76 78 A 1 |
| ATOM 646 N N . THR A 1 79 ? -11.886 2.637 -14.632 1.00 96.06 79 A 1 |
| ATOM 647 C CA . THR A 1 79 ? -11.925 2.477 -16.086 1.00 95.29 79 A 1 |
| ATOM 648 C C . THR A 1 79 ? -10.889 1.520 -16.672 1.00 95.19 79 A 1 |
| ATOM 649 O O . THR A 1 79 ? -11.133 0.902 -17.706 1.00 93.19 79 A 1 |
| ATOM 650 C CB . THR A 1 79 ? -11.759 3.832 -16.797 1.00 94.18 79 A 1 |
| ATOM 651 O OG1 . THR A 1 79 ? -10.458 4.367 -16.515 1.00 89.77 79 A 1 |
| ATOM 652 C CG2 . THR A 1 79 ? -12.820 4.819 -16.330 1.00 87.55 79 A 1 |
| ATOM 653 N N . ASN A 1 80 ? -9.733 1.401 -16.032 1.00 96.09 80 A 1 |
| ATOM 654 C CA . ASN A 1 80 ? -8.681 0.533 -16.559 1.00 96.10 80 A 1 |
| ATOM 655 C C . ASN A 1 80 ? -7.775 -0.037 -15.471 1.00 96.76 80 A 1 |
| ATOM 656 O O . ASN A 1 80 ? -6.548 0.066 -15.551 1.00 95.76 80 A 1 |
| ATOM 657 C CB . ASN A 1 80 ? -7.843 1.302 -17.579 1.00 93.72 80 A 1 |
| ATOM 658 C CG . ASN A 1 80 ? -7.174 0.398 -18.595 1.00 84.91 80 A 1 |
| ATOM 659 O OD1 . ASN A 1 80 ? -7.037 -0.803 -18.380 1.00 76.70 80 A 1 |
| ATOM 660 N ND2 . ASN A 1 80 ? -6.767 0.982 -19.717 1.00 75.28 80 A 1 |
| ATOM 661 N N . PHE A 1 81 ? -8.377 -0.644 -14.470 1.00 96.65 81 A 1 |
| ATOM 662 C CA . PHE A 1 81 ? -7.621 -1.223 -13.362 1.00 97.00 81 A 1 |
| ATOM 663 C C . PHE A 1 81 ? -6.660 -2.299 -13.857 1.00 97.11 81 A 1 |
| ATOM 664 O O . PHE A 1 81 ? -5.554 -2.437 -13.341 1.00 97.03 81 A 1 |
| ATOM 665 C CB . PHE A 1 81 ? -8.576 -1.829 -12.331 1.00 96.82 81 A 1 |
| ATOM 666 C CG . PHE A 1 81 ? -7.884 -2.338 -11.096 1.00 97.05 81 A 1 |
| ATOM 667 C CD1 . PHE A 1 81 ? -7.411 -1.453 -10.133 1.00 96.59 81 A 1 |
| ATOM 668 C CD2 . PHE A 1 81 ? -7.696 -3.701 -10.900 1.00 96.50 81 A 1 |
| ATOM 669 C CE1 . PHE A 1 81 ? -6.762 -1.917 -8.995 1.00 95.93 81 A 1 |
| ATOM 670 C CE2 . PHE A 1 81 ? -7.047 -4.172 -9.765 1.00 95.81 81 A 1 |
| ATOM 671 C CZ . PHE A 1 81 ? -6.580 -3.279 -8.811 1.00 96.12 81 A 1 |
| ATOM 672 N N . ARG A 1 82 ? -7.097 -3.046 -14.857 1.00 96.70 82 A 1 |
| ATOM 673 C CA . ARG A 1 82 ? -6.285 -4.119 -15.434 1.00 96.59 82 A 1 |
| ATOM 674 C C . ARG A 1 82 ? -4.915 -3.620 -15.888 1.00 96.78 82 A 1 |
| ATOM 675 O O . ARG A 1 82 ? -3.884 -4.180 -15.513 1.00 96.60 82 A 1 |
| ATOM 676 C CB . ARG A 1 82 ? -7.035 -4.743 -16.617 1.00 95.68 82 A 1 |
| ATOM 677 C CG . ARG A 1 82 ? -6.352 -5.934 -17.264 1.00 88.53 82 A 1 |
| ATOM 678 C CD . ARG A 1 82 ? -7.147 -6.389 -18.483 1.00 83.77 82 A 1 |
| ATOM 679 N NE . ARG A 1 82 ? -6.565 -7.549 -19.153 1.00 72.64 82 A 1 |
| ATOM 680 C CZ . ARG A 1 82 ? -6.722 -8.804 -18.755 1.00 65.03 82 A 1 |
| ATOM 681 N NH1 . ARG A 1 82 ? -7.449 -9.077 -17.685 1.00 58.50 82 A 1 |
| ATOM 682 N NH2 . ARG A 1 82 ? -6.147 -9.791 -19.427 1.00 56.18 82 A 1 |
| ATOM 683 N N . GLN A 1 83 ? -4.911 -2.562 -16.697 1.00 97.03 83 A 1 |
| ATOM 684 C CA . GLN A 1 83 ? -3.663 -1.999 -17.198 1.00 97.18 83 A 1 |
| ATOM 685 C C . GLN A 1 83 ? -2.821 -1.408 -16.073 1.00 97.48 83 A 1 |
| ATOM 686 O O . GLN A 1 83 ? -1.601 -1.574 -16.041 1.00 97.43 83 A 1 |
| ATOM 687 C CB . GLN A 1 83 ? -3.949 -0.923 -18.246 1.00 96.59 83 A 1 |
| ATOM 688 C CG . GLN A 1 83 ? -2.702 -0.381 -18.935 1.00 88.21 83 A 1 |
| ATOM 689 C CD . GLN A 1 83 ? -3.027 0.615 -20.032 1.00 81.39 83 A 1 |
| ATOM 690 O OE1 . GLN A 1 83 ? -3.934 0.390 -20.831 1.00 74.59 83 A 1 |
| ATOM 691 N NE2 . GLN A 1 83 ? -2.286 1.714 -20.080 1.00 69.46 83 A 1 |
| ATOM 692 N N . GLY A 1 84 ? -3.475 -0.716 -15.163 1.00 97.81 84 A 1 |
| ATOM 693 C CA . GLY A 1 84 ? -2.765 -0.119 -14.042 1.00 97.81 84 A 1 |
| ATOM 694 C C . GLY A 1 84 ? -2.092 -1.176 -13.186 1.00 97.94 84 A 1 |
| ATOM 695 O O . GLY A 1 84 ? -0.942 -1.015 -12.775 1.00 97.78 84 A 1 |
| ATOM 696 N N . LEU A 1 85 ? -2.798 -2.266 -12.935 1.00 97.69 85 A 1 |
| ATOM 697 C CA . LEU A 1 85 ? -2.256 -3.355 -12.130 1.00 97.64 85 A 1 |
| ATOM 698 C C . LEU A 1 85 ? -1.040 -3.974 -12.816 1.00 97.60 85 A 1 |
| ATOM 699 O O . LEU A 1 85 ? -0.048 -4.293 -12.162 1.00 97.49 85 A 1 |
| ATOM 700 C CB . LEU A 1 85 ? -3.329 -4.422 -11.895 1.00 97.42 85 A 1 |
| ATOM 701 C CG . LEU A 1 85 ? -2.927 -5.628 -11.038 1.00 96.77 85 A 1 |
| ATOM 702 C CD1 . LEU A 1 85 ? -2.435 -5.161 -9.677 1.00 96.09 85 A 1 |
| ATOM 703 C CD2 . LEU A 1 85 ? -4.123 -6.558 -10.881 1.00 95.94 85 A 1 |
| ATOM 704 N N . TRP A 1 86 ? -1.125 -4.134 -14.139 1.00 97.27 86 A 1 |
| ATOM 705 C CA . TRP A 1 86 ? -0.007 -4.683 -14.901 1.00 96.98 86 A 1 |
| ATOM 706 C C . TRP A 1 86 ? 1.240 -3.822 -14.704 1.00 97.17 86 A 1 |
| ATOM 707 O O . TRP A 1 86 ? 2.342 -4.336 -14.519 1.00 96.82 86 A 1 |
| ATOM 708 C CB . TRP A 1 86 ? -0.335 -4.736 -16.394 1.00 96.04 86 A 1 |
| ATOM 709 C CG . TRP A 1 86 ? -1.275 -5.830 -16.786 1.00 85.05 86 A 1 |
| ATOM 710 C CD1 . TRP A 1 86 ? -1.555 -6.971 -16.085 1.00 72.27 86 A 1 |
| ATOM 711 C CD2 . TRP A 1 86 ? -2.035 -5.919 -18.005 1.00 78.34 86 A 1 |
| ATOM 712 N NE1 . TRP A 1 86 ? -2.442 -7.763 -16.782 1.00 65.30 86 A 1 |
| ATOM 713 C CE2 . TRP A 1 86 ? -2.747 -7.137 -17.971 1.00 73.57 86 A 1 |
| ATOM 714 C CE3 . TRP A 1 86 ? -2.180 -5.087 -19.126 1.00 62.77 86 A 1 |
| ATOM 715 C CZ2 . TRP A 1 86 ? -3.582 -7.542 -19.011 1.00 63.68 86 A 1 |
| ATOM 716 C CZ3 . TRP A 1 86 ? -3.011 -5.492 -20.157 1.00 57.58 86 A 1 |
| ATOM 717 C CH2 . TRP A 1 86 ? -3.701 -6.708 -20.094 1.00 59.33 86 A 1 |
| ATOM 718 N N . HIS A 1 87 ? 1.056 -2.510 -14.754 1.00 97.60 87 A 1 |
| ATOM 719 C CA . HIS A 1 87 ? 2.175 -1.593 -14.578 1.00 97.70 87 A 1 |
| ATOM 720 C C . HIS A 1 87 ? 2.795 -1.712 -13.186 1.00 97.72 87 A 1 |
| ATOM 721 O O . HIS A 1 87 ? 4.017 -1.735 -13.044 1.00 97.46 87 A 1 |
| ATOM 722 C CB . HIS A 1 87 ? 1.726 -0.147 -14.816 1.00 97.71 87 A 1 |
| ATOM 723 C CG . HIS A 1 87 ? 1.567 0.210 -16.263 1.00 97.10 87 A 1 |
| ATOM 724 N ND1 . HIS A 1 87 ? 2.580 0.066 -17.181 1.00 88.31 87 A 1 |
| ATOM 725 C CD2 . HIS A 1 87 ? 0.519 0.722 -16.943 1.00 89.07 87 A 1 |
| ATOM 726 C CE1 . HIS A 1 87 ? 2.164 0.468 -18.369 1.00 92.05 87 A 1 |
| ATOM 727 N NE2 . HIS A 1 87 ? 0.914 0.875 -18.254 1.00 92.90 87 A 1 |
| ATOM 728 N N . LEU A 1 88 ? 1.959 -1.787 -12.169 1.00 97.89 88 A 1 |
| ATOM 729 C CA . LEU A 1 88 ? 2.461 -1.889 -10.801 1.00 97.88 88 A 1 |
| ATOM 730 C C . LEU A 1 88 ? 3.245 -3.181 -10.599 1.00 97.63 88 A 1 |
| ATOM 731 O O . LEU A 1 88 ? 4.292 -3.184 -9.952 1.00 97.16 88 A 1 |
| ATOM 732 C CB . LEU A 1 88 ? 1.307 -1.805 -9.799 1.00 97.92 88 A 1 |
| ATOM 733 C CG . LEU A 1 88 ? 0.533 -0.481 -9.792 1.00 97.61 88 A 1 |
| ATOM 734 C CD1 . LEU A 1 88 ? -0.525 -0.509 -8.701 1.00 97.38 88 A 1 |
| ATOM 735 C CD2 . LEU A 1 88 ? 1.487 0.691 -9.581 1.00 97.24 88 A 1 |
| ATOM 736 N N . ILE A 1 89 ? 2.739 -4.269 -11.159 1.00 97.74 89 A 1 |
| ATOM 737 C CA . ILE A 1 89 ? 3.412 -5.557 -11.047 1.00 97.47 89 A 1 |
| ATOM 738 C C . ILE A 1 89 ? 4.743 -5.522 -11.793 1.00 96.92 89 A 1 |
| ATOM 739 O O . ILE A 1 89 ? 5.752 -6.044 -11.316 1.00 96.08 89 A 1 |
| ATOM 740 C CB . ILE A 1 89 ? 2.528 -6.693 -11.617 1.00 97.48 89 A 1 |
| ATOM 741 C CG1 . ILE A 1 89 ? 1.300 -6.886 -10.726 1.00 96.93 89 A 1 |
| ATOM 742 C CG2 . ILE A 1 89 ? 3.327 -7.989 -11.721 1.00 96.75 89 A 1 |
| ATOM 743 C CD1 . ILE A 1 89 ? 0.285 -7.874 -11.269 1.00 95.74 89 A 1 |
| ATOM 744 N N . GLU A 1 90 ? 4.736 -4.901 -12.958 1.00 97.18 90 A 1 |
| ATOM 745 C CA . GLU A 1 90 ? 5.943 -4.797 -13.773 1.00 96.53 90 A 1 |
| ATOM 746 C C . GLU A 1 90 ? 7.012 -3.913 -13.125 1.00 96.23 90 A 1 |
| ATOM 747 O O . GLU A 1 90 ? 8.208 -4.210 -13.202 1.00 94.95 90 A 1 |
| ATOM 748 C CB . GLU A 1 90 ? 5.575 -4.260 -15.160 1.00 95.38 90 A 1 |
| ATOM 749 C CG . GLU A 1 90 ? 6.744 -4.101 -16.117 1.00 79.57 90 A 1 |
| ATOM 750 C CD . GLU A 1 90 ? 6.288 -3.813 -17.538 1.00 74.60 90 A 1 |
| ATOM 751 O OE1 . GLU A 1 90 ? 5.237 -3.162 -17.708 1.00 68.66 90 A 1 |
| ATOM 752 O OE2 . GLU A 1 90 ? 6.979 -4.247 -18.483 1.00 68.50 90 A 1 |
| ATOM 753 N N . LEU A 1 91 ? 6.580 -2.841 -12.483 1.00 96.73 91 A 1 |
| ATOM 754 C CA . LEU A 1 91 ? 7.514 -1.908 -11.855 1.00 96.08 91 A 1 |
| ATOM 755 C C . LEU A 1 91 ? 8.040 -2.350 -10.490 1.00 95.18 91 A 1 |
| ATOM 756 O O . LEU A 1 91 ? 9.198 -2.095 -10.162 1.00 93.25 91 A 1 |
| ATOM 757 C CB . LEU A 1 91 ? 6.857 -0.528 -11.715 1.00 96.00 91 A 1 |
| ATOM 758 C CG . LEU A 1 91 ? 6.549 0.223 -13.011 1.00 95.40 91 A 1 |
| ATOM 759 C CD1 . LEU A 1 91 ? 5.723 1.463 -12.703 1.00 94.17 91 A 1 |
| ATOM 760 C CD2 . LEU A 1 91 ? 7.850 0.610 -13.704 1.00 93.87 91 A 1 |
| ATOM 761 N N . SER A 1 92 ? 7.193 -3.003 -9.702 1.00 95.57 92 A 1 |
| ATOM 762 C CA . SER A 1 92 ? 7.584 -3.423 -8.358 1.00 94.04 92 A 1 |
| ATOM 763 C C . SER A 1 92 ? 7.736 -4.930 -8.190 1.00 92.46 92 A 1 |
| ATOM 764 O O . SER A 1 92 ? 8.155 -5.395 -7.128 1.00 87.11 92 A 1 |
| ATOM 765 C CB . SER A 1 92 ? 6.565 -2.907 -7.342 1.00 91.98 92 A 1 |
| ATOM 766 O OG . SER A 1 92 ? 5.308 -3.510 -7.552 1.00 80.55 92 A 1 |
| ATOM 767 N N . ARG A 1 93 ? 7.415 -5.678 -9.218 1.00 88.28 93 A 1 |
| ATOM 768 C CA . ARG A 1 93 ? 7.488 -7.140 -9.234 1.00 87.37 93 A 1 |
| ATOM 769 C C . ARG A 1 93 ? 6.385 -7.791 -8.393 1.00 87.98 93 A 1 |
| ATOM 770 O O . ARG A 1 93 ? 5.583 -8.552 -8.912 1.00 81.86 93 A 1 |
| ATOM 771 C CB . ARG A 1 93 ? 8.865 -7.624 -8.762 1.00 82.03 93 A 1 |
| ATOM 772 C CG . ARG A 1 93 ? 9.039 -9.138 -8.875 1.00 72.63 93 A 1 |
| ATOM 773 C CD . ARG A 1 93 ? 10.476 -9.555 -8.608 1.00 70.25 93 A 1 |
| ATOM 774 N NE . ARG A 1 93 ? 11.392 -9.077 -9.636 1.00 61.47 93 A 1 |
| ATOM 775 C CZ . ARG A 1 93 ? 11.493 -9.595 -10.847 1.00 55.39 93 A 1 |
| ATOM 776 N NH1 . ARG A 1 93 ? 10.736 -10.629 -11.201 1.00 51.08 93 A 1 |
| ATOM 777 N NH2 . ARG A 1 93 ? 12.353 -9.083 -11.723 1.00 47.08 93 A 1 |
| ATOM 778 N N . LYS A 1 94 ? 6.338 -7.511 -7.114 1.00 93.92 94 A 1 |
| ATOM 779 C CA . LYS A 1 94 ? 5.298 -8.086 -6.254 1.00 95.61 94 A 1 |
| ATOM 780 C C . LYS A 1 94 ? 4.775 -7.037 -5.271 1.00 96.75 94 A 1 |
| ATOM 781 O O . LYS A 1 94 ? 5.124 -7.048 -4.088 1.00 96.20 94 A 1 |
| ATOM 782 C CB . LYS A 1 94 ? 5.851 -9.303 -5.516 1.00 94.04 94 A 1 |
| ATOM 783 C CG . LYS A 1 94 ? 4.778 -10.248 -5.010 1.00 90.58 94 A 1 |
| ATOM 784 C CD . LYS A 1 94 ? 5.322 -11.639 -4.757 1.00 89.04 94 A 1 |
| ATOM 785 C CE . LYS A 1 94 ? 4.211 -12.619 -4.431 1.00 85.03 94 A 1 |
| ATOM 786 N NZ . LYS A 1 94 ? 4.710 -14.015 -4.306 1.00 77.39 94 A 1 |
| ATOM 787 N N . PRO A 1 95 ? 3.936 -6.131 -5.772 1.00 97.73 95 A 1 |
| ATOM 788 C CA . PRO A 1 95 ? 3.380 -5.062 -4.937 1.00 97.97 95 A 1 |
| ATOM 789 C C . PRO A 1 95 ? 2.521 -5.582 -3.790 1.00 98.21 95 A 1 |
| ATOM 790 O O . PRO A 1 95 ? 1.927 -6.661 -3.876 1.00 97.95 95 A 1 |
| ATOM 791 C CB . PRO A 1 95 ? 2.567 -4.235 -5.937 1.00 97.45 95 A 1 |
| ATOM 792 C CG . PRO A 1 95 ? 2.153 -5.243 -6.963 1.00 95.29 95 A 1 |
| ATOM 793 C CD . PRO A 1 95 ? 3.399 -6.064 -7.144 1.00 97.49 95 A 1 |
| ATOM 794 N N . ILE A 1 96 ? 2.481 -4.808 -2.724 1.00 98.38 96 A 1 |
| ATOM 795 C CA . ILE A 1 96 ? 1.715 -5.159 -1.538 1.00 98.47 96 A 1 |
| ATOM 796 C C . ILE A 1 96 ? 0.435 -4.328 -1.514 1.00 98.51 96 A 1 |
| ATOM 797 O O . ILE A 1 96 ? 0.486 -3.102 -1.575 1.00 98.39 96 A 1 |
| ATOM 798 C CB . ILE A 1 96 ? 2.530 -4.864 -0.262 1.00 98.40 96 A 1 |
| ATOM 799 C CG1 . ILE A 1 96 ? 3.848 -5.647 -0.286 1.00 97.96 96 A 1 |
| ATOM 800 C CG2 . ILE A 1 96 ? 1.716 -5.212 0.980 1.00 98.00 96 A 1 |
| ATOM 801 C CD1 . ILE A 1 96 ? 4.858 -5.177 0.748 1.00 97.11 96 A 1 |
| ATOM 802 N N . PHE A 1 97 ? -0.705 -5.004 -1.441 1.00 98.27 97 A 1 |
| ATOM 803 C CA . PHE A 1 97 ? -1.991 -4.316 -1.403 1.00 98.27 97 A 1 |
| ATOM 804 C C . PHE A 1 97 ? -2.662 -4.532 -0.054 1.00 98.13 97 A 1 |
| ATOM 805 O O . PHE A 1 97 ? -2.854 -5.669 0.377 1.00 97.68 97 A 1 |
| ATOM 806 C CB . PHE A 1 97 ? -2.912 -4.819 -2.515 1.00 98.13 97 A 1 |
| ATOM 807 C CG . PHE A 1 97 ? -2.437 -4.479 -3.902 1.00 98.02 97 A 1 |
| ATOM 808 C CD1 . PHE A 1 97 ? -1.585 -5.336 -4.593 1.00 97.00 97 A 1 |
| ATOM 809 C CD2 . PHE A 1 97 ? -2.834 -3.296 -4.514 1.00 96.84 97 A 1 |
| ATOM 810 C CE1 . PHE A 1 97 ? -1.137 -5.014 -5.872 1.00 96.05 97 A 1 |
| ATOM 811 C CE2 . PHE A 1 97 ? -2.389 -2.970 -5.790 1.00 95.94 97 A 1 |
| ATOM 812 C CZ . PHE A 1 97 ? -1.539 -3.830 -6.472 1.00 96.51 97 A 1 |
| ATOM 813 N N . ILE A 1 98 ? -3.011 -3.445 0.600 1.00 98.28 98 A 1 |
| ATOM 814 C CA . ILE A 1 98 ? -3.690 -3.517 1.885 1.00 98.35 98 A 1 |
| ATOM 815 C C . ILE A 1 98 ? -5.166 -3.215 1.652 1.00 98.16 98 A 1 |
| ATOM 816 O O . ILE A 1 98 ? -5.512 -2.180 1.083 1.00 97.89 98 A 1 |
| ATOM 817 C CB . ILE A 1 98 ? -3.112 -2.497 2.887 1.00 98.47 98 A 1 |
| ATOM 818 C CG1 . ILE A 1 98 ? -1.656 -2.848 3.204 1.00 98.22 98 A 1 |
| ATOM 819 C CG2 . ILE A 1 98 ? -3.955 -2.484 4.163 1.00 98.32 98 A 1 |
| ATOM 820 C CD1 . ILE A 1 98 ? -0.966 -1.844 4.115 1.00 97.90 98 A 1 |
| ATOM 821 N N . ILE A 1 99 ? -6.024 -4.123 2.090 1.00 97.56 99 A 1 |
| ATOM 822 C CA . ILE A 1 99 ? -7.465 -3.957 1.931 1.00 97.32 99 A 1 |
| ATOM 823 C C . ILE A 1 99 ? -8.124 -3.958 3.304 1.00 97.55 99 A 1 |
| ATOM 824 O O . ILE A 1 99 ? -7.761 -4.745 4.172 1.00 97.27 99 A 1 |
| ATOM 825 C CB . ILE A 1 99 ? -8.071 -5.096 1.079 1.00 96.27 99 A 1 |
| ATOM 826 C CG1 . ILE A 1 99 ? -7.490 -5.050 -0.336 1.00 87.26 99 A 1 |
| ATOM 827 C CG2 . ILE A 1 99 ? -9.595 -4.978 1.036 1.00 83.00 99 A 1 |
| ATOM 828 C CD1 . ILE A 1 99 ? -7.980 -6.162 -1.238 1.00 77.90 99 A 1 |
| ATOM 829 N N . PHE A 1 100 ? -9.089 -3.074 3.493 1.00 97.51 100 A 1 |
| ATOM 830 C CA . PHE A 1 100 ? -9.809 -3.003 4.758 1.00 97.47 100 A 1 |
| ATOM 831 C C . PHE A 1 100 ? -10.908 -4.060 4.759 1.00 96.95 100 A 1 |
| ATOM 832 O O . PHE A 1 100 ? -11.733 -4.110 3.850 1.00 96.00 100 A 1 |
| ATOM 833 C CB . PHE A 1 100 ? -10.411 -1.612 4.945 1.00 97.43 100 A 1 |
| ATOM 834 C CG . PHE A 1 100 ? -9.376 -0.536 5.146 1.00 97.70 100 A 1 |
| ATOM 835 C CD1 . PHE A 1 100 ? -8.605 -0.505 6.301 1.00 96.89 100 A 1 |
| ATOM 836 C CD2 . PHE A 1 100 ? -9.167 0.439 4.177 1.00 96.84 100 A 1 |
| ATOM 837 C CE1 . PHE A 1 100 ? -7.638 0.481 6.489 1.00 96.46 100 A 1 |
| ATOM 838 C CE2 . PHE A 1 100 ? -8.203 1.425 4.358 1.00 96.49 100 A 1 |
| ATOM 839 C CZ . PHE A 1 100 ? -7.438 1.446 5.516 1.00 96.79 100 A 1 |
| ATOM 840 N N . GLN A 1 101 ? -10.908 -4.899 5.783 1.00 96.44 101 A 1 |
| ATOM 841 C CA . GLN A 1 101 ? -11.891 -5.974 5.907 1.00 95.90 101 A 1 |
| ATOM 842 C C . GLN A 1 101 ? -13.327 -5.468 5.827 1.00 95.30 101 A 1 |
| ATOM 843 O O . GLN A 1 101 ? -14.184 -6.101 5.212 1.00 94.34 101 A 1 |
| ATOM 844 C CB . GLN A 1 101 ? -11.673 -6.719 7.228 1.00 95.18 101 A 1 |
| ATOM 845 C CG . GLN A 1 101 ? -12.610 -7.888 7.463 1.00 88.72 101 A 1 |
| ATOM 846 C CD . GLN A 1 101 ? -12.286 -8.629 8.743 1.00 84.60 101 A 1 |
| ATOM 847 O OE1 . GLN A 1 101 ? -12.168 -8.028 9.810 1.00 76.85 101 A 1 |
| ATOM 848 N NE2 . GLN A 1 101 ? -12.133 -9.943 8.642 1.00 74.13 101 A 1 |
| ATOM 849 N N . SER A 1 102 ? -13.583 -4.323 6.432 1.00 95.35 102 A 1 |
| ATOM 850 C CA . SER A 1 102 ? -14.923 -3.744 6.436 1.00 94.68 102 A 1 |
| ATOM 851 C C . SER A 1 102 ? -15.384 -3.256 5.063 1.00 94.63 102 A 1 |
| ATOM 852 O O . SER A 1 102 ? -16.568 -2.985 4.868 1.00 93.10 102 A 1 |
| ATOM 853 C CB . SER A 1 102 ? -14.981 -2.579 7.431 1.00 93.97 102 A 1 |
| ATOM 854 O OG . SER A 1 102 ? -14.099 -1.543 7.054 1.00 90.29 102 A 1 |
| ATOM 855 N N . GLN A 1 103 ? -14.449 -3.156 4.125 1.00 94.76 103 A 1 |
| ATOM 856 C CA . GLN A 1 103 ? -14.772 -2.671 2.786 1.00 94.04 103 A 1 |
| ATOM 857 C C . GLN A 1 103 ? -14.622 -3.719 1.688 1.00 93.42 103 A 1 |
| ATOM 858 O O . GLN A 1 103 ? -15.019 -3.486 0.548 1.00 91.39 103 A 1 |
| ATOM 859 C CB . GLN A 1 103 ? -13.870 -1.475 2.429 1.00 92.90 103 A 1 |
| ATOM 860 C CG . GLN A 1 103 ? -13.934 -0.314 3.398 1.00 91.70 103 A 1 |
| ATOM 861 C CD . GLN A 1 103 ? -12.939 0.780 3.051 1.00 92.53 103 A 1 |
| ATOM 862 O OE1 . GLN A 1 103 ? -12.216 0.695 2.061 1.00 88.96 103 A 1 |
| ATOM 863 N NE2 . GLN A 1 103 ? -12.898 1.827 3.875 1.00 89.09 103 A 1 |
| ATOM 864 N N . GLN A 1 104 ? -14.052 -4.868 2.016 1.00 91.04 104 A 1 |
| ATOM 865 C CA . GLN A 1 104 ? -13.788 -5.896 1.008 1.00 89.33 104 A 1 |
| ATOM 866 C C . GLN A 1 104 ? -14.991 -6.333 0.177 1.00 89.41 104 A 1 |
| ATOM 867 O O . GLN A 1 104 ? -14.855 -6.599 -1.016 1.00 87.54 104 A 1 |
| ATOM 868 C CB . GLN A 1 104 ? -13.126 -7.116 1.654 1.00 85.90 104 A 1 |
| ATOM 869 C CG . GLN A 1 104 ? -13.956 -7.816 2.704 1.00 77.91 104 A 1 |
| ATOM 870 C CD . GLN A 1 104 ? -13.213 -8.974 3.344 1.00 74.95 104 A 1 |
| ATOM 871 O OE1 . GLN A 1 104 ? -12.021 -9.179 3.114 1.00 68.66 104 A 1 |
| ATOM 872 N NE2 . GLN A 1 104 ? -13.923 -9.749 4.159 1.00 65.20 104 A 1 |
| ATOM 873 N N . LYS A 1 105 ? -16.159 -6.406 0.779 1.00 90.62 105 A 1 |
| ATOM 874 C CA . LYS A 1 105 ? -17.358 -6.822 0.052 1.00 90.85 105 A 1 |
| ATOM 875 C C . LYS A 1 105 ? -17.925 -5.710 -0.830 1.00 91.48 105 A 1 |
| ATOM 876 O O . LYS A 1 105 ? -18.820 -5.948 -1.640 1.00 89.06 105 A 1 |
| ATOM 877 C CB . LYS A 1 105 ? -18.431 -7.308 1.029 1.00 89.40 105 A 1 |
| ATOM 878 C CG . LYS A 1 105 ? -18.044 -8.571 1.783 1.00 81.53 105 A 1 |
| ATOM 879 C CD . LYS A 1 105 ? -19.154 -9.040 2.700 1.00 75.12 105 A 1 |
| ATOM 880 C CE . LYS A 1 105 ? -18.764 -10.312 3.436 1.00 65.19 105 A 1 |
| ATOM 881 N NZ . LYS A 1 105 ? -19.837 -10.779 4.356 1.00 56.25 105 A 1 |
| ATOM 882 N N . GLN A 1 106 ? -17.389 -4.510 -0.679 1.00 90.93 106 A 1 |
| ATOM 883 C CA . GLN A 1 106 ? -17.843 -3.372 -1.469 1.00 91.01 106 A 1 |
| ATOM 884 C C . GLN A 1 106 ? -17.001 -3.182 -2.728 1.00 91.97 106 A 1 |
| ATOM 885 O O . GLN A 1 106 ? -17.333 -2.370 -3.591 1.00 90.29 106 A 1 |
| ATOM 886 C CB . GLN A 1 106 ? -17.796 -2.099 -0.616 1.00 88.91 106 A 1 |
| ATOM 887 C CG . GLN A 1 106 ? -18.781 -2.101 0.541 1.00 81.12 106 A 1 |
| ATOM 888 C CD . GLN A 1 106 ? -18.587 -0.914 1.464 1.00 74.54 106 A 1 |
| ATOM 889 O OE1 . GLN A 1 106 ? -17.863 0.026 1.147 1.00 66.49 106 A 1 |
| ATOM 890 N NE2 . GLN A 1 106 ? -19.242 -0.954 2.619 1.00 63.90 106 A 1 |
| ATOM 891 N N . ILE A 1 107 ? -15.911 -3.931 -2.840 1.00 91.17 107 A 1 |
| ATOM 892 C CA . ILE A 1 107 ? -15.045 -3.840 -4.013 1.00 91.46 107 A 1 |
| ATOM 893 C C . ILE A 1 107 ? -15.776 -4.480 -5.195 1.00 91.92 107 A 1 |
| ATOM 894 O O . ILE A 1 107 ? -16.375 -5.544 -5.058 1.00 91.24 107 A 1 |
| ATOM 895 C CB . ILE A 1 107 ? -13.706 -4.568 -3.770 1.00 90.80 107 A 1 |
| ATOM 896 C CG1 . ILE A 1 107 ? -12.984 -3.938 -2.575 1.00 88.14 107 A 1 |
| ATOM 897 C CG2 . ILE A 1 107 ? -12.831 -4.499 -5.015 1.00 88.34 107 A 1 |
| ATOM 898 C CD1 . ILE A 1 107 ? -11.685 -4.624 -2.204 1.00 85.10 107 A 1 |
| ATOM 899 N N . SER A 1 108 ? -15.715 -3.832 -6.359 1.00 93.34 108 A 1 |
| ATOM 900 C CA . SER A 1 108 ? -16.400 -4.336 -7.545 1.00 93.28 108 A 1 |
| ATOM 901 C C . SER A 1 108 ? -15.951 -5.751 -7.898 1.00 93.90 108 A 1 |
| ATOM 902 O O . SER A 1 108 ? -14.830 -6.158 -7.592 1.00 93.48 108 A 1 |
| ATOM 903 C CB . SER A 1 108 ? -16.161 -3.412 -8.740 1.00 91.86 108 A 1 |
| ATOM 904 O OG . SER A 1 108 ? -14.825 -3.500 -9.196 1.00 88.11 108 A 1 |
| ATOM 905 N N . GLN A 1 109 ? -16.845 -6.496 -8.550 1.00 93.45 109 A 1 |
| ATOM 906 C CA . GLN A 1 109 ? -16.538 -7.862 -8.951 1.00 93.73 109 A 1 |
| ATOM 907 C C . GLN A 1 109 ? -15.363 -7.893 -9.924 1.00 94.45 109 A 1 |
| ATOM 908 O O . GLN A 1 109 ? -14.518 -8.785 -9.863 1.00 93.99 109 A 1 |
| ATOM 909 C CB . GLN A 1 109 ? -17.763 -8.507 -9.598 1.00 92.86 109 A 1 |
| ATOM 910 C CG . GLN A 1 109 ? -18.943 -8.699 -8.662 1.00 81.68 109 A 1 |
| ATOM 911 C CD . GLN A 1 109 ? -20.124 -9.350 -9.349 1.00 74.14 109 A 1 |
| ATOM 912 O OE1 . GLN A 1 109 ? -20.649 -8.827 -10.332 1.00 67.16 109 A 1 |
| ATOM 913 N NE2 . GLN A 1 109 ? -20.548 -10.500 -8.839 1.00 63.91 109 A 1 |
| ATOM 914 N N . ASP A 1 110 ? -15.316 -6.919 -10.824 1.00 94.28 110 A 1 |
| ATOM 915 C CA . ASP A 1 110 ? -14.249 -6.847 -11.818 1.00 94.23 110 A 1 |
| ATOM 916 C C . ASP A 1 110 ? -12.878 -6.678 -11.166 1.00 95.18 110 A 1 |
| ATOM 917 O O . ASP A 1 110 ? -11.928 -7.394 -11.496 1.00 94.77 110 A 1 |
| ATOM 918 C CB . ASP A 1 110 ? -14.505 -5.690 -12.790 1.00 92.74 110 A 1 |
| ATOM 919 C CG . ASP A 1 110 ? -13.432 -5.584 -13.855 1.00 78.79 110 A 1 |
| ATOM 920 O OD1 . ASP A 1 110 ? -13.151 -6.601 -14.518 1.00 71.78 110 A 1 |
| ATOM 921 O OD2 . ASP A 1 110 ? -12.879 -4.482 -14.031 1.00 70.31 110 A 1 |
| ATOM 922 N N . ILE A 1 111 ? -12.773 -5.744 -10.237 1.00 95.19 111 A 1 |
| ATOM 923 C CA . ILE A 1 111 ? -11.511 -5.503 -9.550 1.00 95.60 111 A 1 |
| ATOM 924 C C . ILE A 1 111 ? -11.129 -6.698 -8.678 1.00 95.83 111 A 1 |
| ATOM 925 O O . ILE A 1 111 ? -9.969 -7.109 -8.645 1.00 95.74 111 A 1 |
| ATOM 926 C CB . ILE A 1 111 ? -11.581 -4.217 -8.698 1.00 95.61 111 A 1 |
| ATOM 927 C CG1 . ILE A 1 111 ? -11.654 -3.002 -9.627 1.00 94.55 111 A 1 |
| ATOM 928 C CG2 . ILE A 1 111 ? -10.374 -4.115 -7.773 1.00 94.71 111 A 1 |
| ATOM 929 C CD1 . ILE A 1 111 ? -11.749 -1.668 -8.913 1.00 91.34 111 A 1 |
| ATOM 930 N N . SER A 1 112 ? -12.108 -7.262 -7.985 1.00 94.90 112 A 1 |
| ATOM 931 C CA . SER A 1 112 ? -11.857 -8.423 -7.135 1.00 94.31 112 A 1 |
| ATOM 932 C C . SER A 1 112 ? -11.328 -9.586 -7.969 1.00 94.81 112 A 1 |
| ATOM 933 O O . SER A 1 112 ? -10.409 -10.293 -7.554 1.00 94.60 112 A 1 |
| ATOM 934 C CB . SER A 1 112 ? -13.138 -8.847 -6.416 1.00 92.85 112 A 1 |
| ATOM 935 O OG . SER A 1 112 ? -13.551 -7.858 -5.489 1.00 79.78 112 A 1 |
| ATOM 936 N N . GLN A 1 113 ? -11.919 -9.775 -9.144 1.00 95.07 113 A 1 |
| ATOM 937 C CA . GLN A 1 113 ? -11.503 -10.844 -10.042 1.00 95.19 113 A 1 |
| ATOM 938 C C . GLN A 1 113 ? -10.066 -10.646 -10.509 1.00 95.57 113 A 1 |
| ATOM 939 O O . GLN A 1 113 ? -9.274 -11.591 -10.521 1.00 95.52 113 A 1 |
| ATOM 940 C CB . GLN A 1 113 ? -12.425 -10.902 -11.261 1.00 94.79 113 A 1 |
| ATOM 941 C CG . GLN A 1 113 ? -12.017 -11.934 -12.301 1.00 82.29 113 A 1 |
| ATOM 942 C CD . GLN A 1 113 ? -12.813 -11.818 -13.586 1.00 76.55 113 A 1 |
| ATOM 943 O OE1 . GLN A 1 113 ? -12.852 -10.761 -14.207 1.00 69.30 113 A 1 |
| ATOM 944 N NE2 . GLN A 1 113 ? -13.450 -12.911 -13.992 1.00 65.00 113 A 1 |
| ATOM 945 N N . GLN A 1 114 ? -9.728 -9.428 -10.892 1.00 95.75 114 A 1 |
| ATOM 946 C CA . GLN A 1 114 ? -8.380 -9.142 -11.370 1.00 95.88 114 A 1 |
| ATOM 947 C C . GLN A 1 114 ? -7.329 -9.325 -10.277 1.00 96.01 114 A 1 |
| ATOM 948 O O . GLN A 1 114 ? -6.241 -9.832 -10.535 1.00 95.55 114 A 1 |
| ATOM 949 C CB . GLN A 1 114 ? -8.323 -7.729 -11.950 1.00 95.76 114 A 1 |
| ATOM 950 C CG . GLN A 1 114 ? -9.137 -7.587 -13.234 1.00 91.82 114 A 1 |
| ATOM 951 C CD . GLN A 1 114 ? -9.042 -6.213 -13.848 1.00 87.47 114 A 1 |
| ATOM 952 O OE1 . GLN A 1 114 ? -7.950 -5.689 -14.048 1.00 77.27 114 A 1 |
| ATOM 953 N NE2 . GLN A 1 114 ? -10.189 -5.622 -14.166 1.00 74.83 114 A 1 |
| ATOM 954 N N . LEU A 1 115 ? -7.651 -8.930 -9.069 1.00 96.14 115 A 1 |
| ATOM 955 C CA . LEU A 1 115 ? -6.723 -9.099 -7.955 1.00 95.77 115 A 1 |
| ATOM 956 C C . LEU A 1 115 ? -6.533 -10.591 -7.695 1.00 95.59 115 A 1 |
| ATOM 957 O O . LEU A 1 115 ? -5.423 -11.047 -7.430 1.00 95.10 115 A 1 |
| ATOM 958 C CB . LEU A 1 115 ? -7.263 -8.413 -6.695 1.00 95.84 115 A 1 |
| ATOM 959 C CG . LEU A 1 115 ? -7.261 -6.882 -6.706 1.00 95.46 115 A 1 |
| ATOM 960 C CD1 . LEU A 1 115 ? -8.011 -6.355 -5.493 1.00 94.74 115 A 1 |
| ATOM 961 C CD2 . LEU A 1 115 ? -5.830 -6.365 -6.711 1.00 94.54 115 A 1 |
| ATOM 962 N N . ARG A 1 116 ? -7.626 -11.336 -7.792 1.00 94.87 116 A 1 |
| ATOM 963 C CA . ARG A 1 116 ? -7.592 -12.780 -7.565 1.00 94.21 116 A 1 |
| ATOM 964 C C . ARG A 1 116 ? -6.767 -13.494 -8.641 1.00 94.43 116 A 1 |
| ATOM 965 O O . ARG A 1 116 ? -6.011 -14.416 -8.344 1.00 93.85 116 A 1 |
| ATOM 966 C CB . ARG A 1 116 ? -9.018 -13.337 -7.540 1.00 92.94 116 A 1 |
| ATOM 967 C CG . ARG A 1 116 ? -9.119 -14.764 -7.031 1.00 81.09 116 A 1 |
| ATOM 968 C CD . ARG A 1 116 ? -10.571 -15.229 -6.971 1.00 78.86 116 A 1 |
| ATOM 969 N NE . ARG A 1 116 ? -11.417 -14.342 -6.165 1.00 68.99 116 A 1 |
| ATOM 970 C CZ . ARG A 1 116 ? -12.331 -13.507 -6.661 1.00 62.12 116 A 1 |
| ATOM 971 N NH1 . ARG A 1 116 ? -12.533 -13.442 -7.968 1.00 56.53 116 A 1 |
| ATOM 972 N NH2 . ARG A 1 116 ? -13.037 -12.733 -5.852 1.00 55.02 116 A 1 |
| ATOM 973 N N . GLN A 1 117 ? -6.924 -13.051 -9.887 1.00 95.14 117 A 1 |
| ATOM 974 C CA . GLN A 1 117 ? -6.199 -13.659 -11.002 1.00 95.07 117 A 1 |
| ATOM 975 C C . GLN A 1 117 ? -4.692 -13.431 -10.904 1.00 95.21 117 A 1 |
| ATOM 976 O O . GLN A 1 117 ? -3.902 -14.235 -11.402 1.00 94.28 117 A 1 |
| ATOM 977 C CB . GLN A 1 117 ? -6.708 -13.099 -12.335 1.00 94.22 117 A 1 |
| ATOM 978 C CG . GLN A 1 117 ? -8.160 -13.430 -12.641 1.00 83.19 117 A 1 |
| ATOM 979 C CD . GLN A 1 117 ? -8.609 -12.861 -13.971 1.00 79.90 117 A 1 |
| ATOM 980 O OE1 . GLN A 1 117 ? -8.252 -11.735 -14.324 1.00 73.42 117 A 1 |
| ATOM 981 N NE2 . GLN A 1 117 ? -9.395 -13.633 -14.715 1.00 70.20 117 A 1 |
| ATOM 982 N N . HIS A 1 118 ? -4.299 -12.345 -10.260 1.00 95.78 118 A 1 |
| ATOM 983 C CA . HIS A 1 118 ? -2.887 -12.019 -10.123 1.00 95.67 118 A 1 |
| ATOM 984 C C . HIS A 1 118 ? -2.315 -12.295 -8.732 1.00 95.95 118 A 1 |
| ATOM 985 O O . HIS A 1 118 ? -1.271 -11.753 -8.370 1.00 94.61 118 A 1 |
| ATOM 986 C CB . HIS A 1 118 ? -2.662 -10.553 -10.496 1.00 94.99 118 A 1 |
| ATOM 987 C CG . HIS A 1 118 ? -2.820 -10.273 -11.959 1.00 93.40 118 A 1 |
| ATOM 988 N ND1 . HIS A 1 118 ? -1.856 -10.592 -12.886 1.00 81.98 118 A 1 |
| ATOM 989 C CD2 . HIS A 1 118 ? -3.840 -9.729 -12.656 1.00 82.09 118 A 1 |
| ATOM 990 C CE1 . HIS A 1 118 ? -2.273 -10.254 -14.092 1.00 83.71 118 A 1 |
| ATOM 991 N NE2 . HIS A 1 118 ? -3.476 -9.728 -13.985 1.00 85.94 118 A 1 |
| ATOM 992 N N . GLN A 1 119 ? -2.978 -13.148 -7.974 1.00 94.08 119 A 1 |
| ATOM 993 C CA . GLN A 1 119 ? -2.525 -13.492 -6.628 1.00 93.07 119 A 1 |
| ATOM 994 C C . GLN A 1 119 ? -1.043 -13.878 -6.573 1.00 93.98 119 A 1 |
| ATOM 995 O O . GLN A 1 119 ? -0.322 -13.431 -5.679 1.00 93.01 119 A 1 |
| ATOM 996 C CB . GLN A 1 119 ? -3.371 -14.632 -6.054 1.00 90.17 119 A 1 |
| ATOM 997 C CG . GLN A 1 119 ? -4.747 -14.215 -5.558 1.00 76.73 119 A 1 |
| ATOM 998 C CD . GLN A 1 119 ? -4.681 -13.356 -4.314 1.00 70.88 119 A 1 |
| ATOM 999 O OE1 . GLN A 1 119 ? -3.653 -13.279 -3.649 1.00 63.67 119 A 1 |
| ATOM 1000 N NE2 . GLN A 1 119 ? -5.791 -12.712 -3.982 1.00 60.25 119 A 1 |
| ATOM 1001 N N . PRO A 1 120 ? -0.567 -14.698 -7.523 1.00 94.66 120 A 1 |
| ATOM 1002 C CA . PRO A 1 120 ? 0.847 -15.104 -7.508 1.00 94.92 120 A 1 |
| ATOM 1003 C C . PRO A 1 120 ? 1.823 -13.946 -7.698 1.00 95.51 120 A 1 |
| ATOM 1004 O O . PRO A 1 120 ? 2.985 -14.040 -7.295 1.00 93.57 120 A 1 |
| ATOM 1005 C CB . PRO A 1 120 ? 0.935 -16.095 -8.671 1.00 93.35 120 A 1 |
| ATOM 1006 C CG . PRO A 1 120 ? -0.455 -16.632 -8.789 1.00 90.10 120 A 1 |
| ATOM 1007 C CD . PRO A 1 120 ? -1.306 -15.407 -8.576 1.00 93.07 120 A 1 |
| ATOM 1008 N N . SER A 1 121 ? 1.347 -12.863 -8.313 1.00 96.87 121 A 1 |
| ATOM 1009 C CA . SER A 1 121 ? 2.205 -11.716 -8.604 1.00 97.20 121 A 1 |
| ATOM 1010 C C . SER A 1 121 ? 2.066 -10.549 -7.631 1.00 97.57 121 A 1 |
| ATOM 1011 O O . SER A 1 121 ? 2.730 -9.523 -7.788 1.00 96.77 121 A 1 |
| ATOM 1012 C CB . SER A 1 121 ? 1.936 -11.208 -10.023 1.00 96.21 121 A 1 |
| ATOM 1013 O OG . SER A 1 121 ? 2.142 -12.226 -10.979 1.00 89.25 121 A 1 |
| ATOM 1014 N N . ILE A 1 122 ? 1.208 -10.704 -6.638 1.00 97.99 122 A 1 |
| ATOM 1015 C CA . ILE A 1 122 ? 0.998 -9.639 -5.661 1.00 98.01 122 A 1 |
| ATOM 1016 C C . ILE A 1 122 ? 0.893 -10.200 -4.251 1.00 97.88 122 A 1 |
| ATOM 1017 O O . ILE A 1 122 ? 0.802 -11.411 -4.057 1.00 97.29 122 A 1 |
| ATOM 1018 C CB . ILE A 1 122 ? -0.298 -8.850 -5.964 1.00 97.78 122 A 1 |
| ATOM 1019 C CG1 . ILE A 1 122 ? -1.520 -9.757 -5.773 1.00 96.83 122 A 1 |
| ATOM 1020 C CG2 . ILE A 1 122 ? -0.266 -8.293 -7.379 1.00 96.02 122 A 1 |
| ATOM 1021 C CD1 . ILE A 1 122 ? -2.855 -9.068 -5.988 1.00 95.71 122 A 1 |
| ATOM 1022 N N . THR A 1 123 ? 0.920 -9.310 -3.274 1.00 97.78 123 A 1 |
| ATOM 1023 C CA . THR A 1 123 ? 0.768 -9.703 -1.880 1.00 97.76 123 A 1 |
| ATOM 1024 C C . THR A 1 123 ? -0.415 -8.914 -1.339 1.00 97.89 123 A 1 |
| ATOM 1025 O O . THR A 1 123 ? -0.393 -7.689 -1.325 1.00 97.56 123 A 1 |
| ATOM 1026 C CB . THR A 1 123 ? 2.021 -9.366 -1.050 1.00 97.36 123 A 1 |
| ATOM 1027 O OG1 . THR A 1 123 ? 3.131 -10.134 -1.520 1.00 95.05 123 A 1 |
| ATOM 1028 C CG2 . THR A 1 123 ? 1.780 -9.691 0.420 1.00 95.31 123 A 1 |
| ATOM 1029 N N . MET A 1 124 ? -1.457 -9.618 -0.917 1.00 96.97 124 A 1 |
| ATOM 1030 C CA . MET A 1 124 ? -2.639 -8.960 -0.379 1.00 96.63 124 A 1 |
| ATOM 1031 C C . MET A 1 124 ? -2.758 -9.221 1.117 1.00 96.83 124 A 1 |
| ATOM 1032 O O . MET A 1 124 ? -2.720 -10.366 1.563 1.00 96.25 124 A 1 |
| ATOM 1033 C CB . MET A 1 124 ? -3.896 -9.451 -1.098 1.00 95.44 124 A 1 |
| ATOM 1034 C CG . MET A 1 124 ? -4.016 -8.947 -2.524 1.00 87.10 124 A 1 |
| ATOM 1035 S SD . MET A 1 124 ? -5.482 -9.571 -3.380 1.00 80.82 124 A 1 |
| ATOM 1036 C CE . MET A 1 124 ? -6.791 -8.886 -2.358 1.00 69.59 124 A 1 |
| ATOM 1037 N N . ILE A 1 125 ? -2.877 -8.146 1.877 1.00 97.31 125 A 1 |
| ATOM 1038 C CA . ILE A 1 125 ? -2.999 -8.259 3.325 1.00 97.51 125 A 1 |
| ATOM 1039 C C . ILE A 1 125 ? -4.245 -7.499 3.766 1.00 97.50 125 A 1 |
| ATOM 1040 O O . ILE A 1 125 ? -4.470 -6.365 3.353 1.00 97.32 125 A 1 |
| ATOM 1041 C CB . ILE A 1 125 ? -1.765 -7.678 4.043 1.00 97.59 125 A 1 |
| ATOM 1042 C CG1 . ILE A 1 125 ? -0.479 -8.258 3.440 1.00 95.59 125 A 1 |
| ATOM 1043 C CG2 . ILE A 1 125 ? -1.833 -8.002 5.532 1.00 94.14 125 A 1 |
| ATOM 1044 C CD1 . ILE A 1 125 ? 0.792 -7.688 4.038 1.00 94.85 125 A 1 |
| ATOM 1045 N N . THR A 1 126 ? -5.053 -8.133 4.602 1.00 97.19 126 A 1 |
| ATOM 1046 C CA . THR A 1 126 ? -6.290 -7.517 5.066 1.00 97.29 126 A 1 |
| ATOM 1047 C C . THR A 1 126 ? -6.162 -6.923 6.465 1.00 97.75 126 A 1 |
| ATOM 1048 O O . THR A 1 126 ? -5.680 -7.580 7.386 1.00 97.71 126 A 1 |
| ATOM 1049 C CB . THR A 1 126 ? -7.438 -8.542 5.068 1.00 96.39 126 A 1 |
| ATOM 1050 O OG1 . THR A 1 126 ? -7.610 -9.066 3.748 1.00 92.01 126 A 1 |
| ATOM 1051 C CG2 . THR A 1 126 ? -8.740 -7.888 5.517 1.00 92.06 126 A 1 |
| ATOM 1052 N N . TRP A 1 127 ? -6.581 -5.679 6.596 1.00 97.72 127 A 1 |
| ATOM 1053 C CA . TRP A 1 127 ? -6.570 -4.992 7.877 1.00 97.90 127 A 1 |
| ATOM 1054 C C . TRP A 1 127 ? -7.943 -5.205 8.499 1.00 97.71 127 A 1 |
| ATOM 1055 O O . TRP A 1 127 ? -8.953 -4.721 7.979 1.00 97.17 127 A 1 |
| ATOM 1056 C CB . TRP A 1 127 ? -6.300 -3.499 7.694 1.00 97.95 127 A 1 |
| ATOM 1057 C CG . TRP A 1 127 ? -6.431 -2.701 8.958 1.00 98.04 127 A 1 |
| ATOM 1058 C CD1 . TRP A 1 127 ? -7.545 -2.049 9.408 1.00 97.51 127 A 1 |
| ATOM 1059 C CD2 . TRP A 1 127 ? -5.424 -2.505 9.961 1.00 97.90 127 A 1 |
| ATOM 1060 N NE1 . TRP A 1 127 ? -7.291 -1.453 10.624 1.00 97.22 127 A 1 |
| ATOM 1061 C CE2 . TRP A 1 127 ? -5.995 -1.715 10.988 1.00 97.59 127 A 1 |
| ATOM 1062 C CE3 . TRP A 1 127 ? -4.090 -2.915 10.090 1.00 97.49 127 A 1 |
| ATOM 1063 C CZ2 . TRP A 1 127 ? -5.279 -1.332 12.130 1.00 97.10 127 A 1 |
| ATOM 1064 C CZ3 . TRP A 1 127 ? -3.383 -2.532 11.225 1.00 96.94 127 A 1 |
| ATOM 1065 C CH2 . TRP A 1 127 ? -3.976 -1.748 12.230 1.00 96.87 127 A 1 |
| ATOM 1066 N N . GLY A 1 128 ? -7.984 -5.943 9.603 1.00 96.34 128 A 1 |
| ATOM 1067 C CA . GLY A 1 128 ? -9.241 -6.249 10.256 1.00 95.83 128 A 1 |
| ATOM 1068 C C . GLY A 1 128 ? -9.440 -5.639 11.626 1.00 96.77 128 A 1 |
| ATOM 1069 O O . GLY A 1 128 ? -8.699 -4.747 12.037 1.00 95.84 128 A 1 |
| ATOM 1070 N N . ALA A 1 129 ? -10.451 -6.141 12.330 1.00 93.75 129 A 1 |
| ATOM 1071 C CA . ALA A 1 129 ? -10.832 -5.622 13.638 1.00 92.75 129 A 1 |
| ATOM 1072 C C . ALA A 1 129 ? -9.742 -5.661 14.706 1.00 92.46 129 A 1 |
| ATOM 1073 O O . ALA A 1 129 ? -9.630 -4.737 15.509 1.00 88.53 129 A 1 |
| ATOM 1074 C CB . ALA A 1 129 ? -12.071 -6.356 14.135 1.00 90.28 129 A 1 |
| ATOM 1075 N N . HIS A 1 130 ? -8.947 -6.717 14.711 1.00 93.07 130 A 1 |
| ATOM 1076 C CA . HIS A 1 130 ? -7.905 -6.853 15.727 1.00 93.53 130 A 1 |
| ATOM 1077 C C . HIS A 1 130 ? -6.485 -6.752 15.179 1.00 95.20 130 A 1 |
| ATOM 1078 O O . HIS A 1 130 ? -5.534 -7.239 15.796 1.00 93.52 130 A 1 |
| ATOM 1079 C CB . HIS A 1 130 ? -8.079 -8.190 16.453 1.00 90.08 130 A 1 |
| ATOM 1080 C CG . HIS A 1 130 ? -9.423 -8.357 17.092 1.00 83.94 130 A 1 |
| ATOM 1081 N ND1 . HIS A 1 130 ? -9.845 -7.588 18.149 1.00 70.97 130 A 1 |
| ATOM 1082 C CD2 . HIS A 1 130 ? -10.444 -9.189 16.804 1.00 70.83 130 A 1 |
| ATOM 1083 C CE1 . HIS A 1 130 ? -11.071 -7.938 18.486 1.00 68.21 130 A 1 |
| ATOM 1084 N NE2 . HIS A 1 130 ? -11.461 -8.911 17.691 1.00 69.41 130 A 1 |
| ATOM 1085 N N . SER A 1 131 ? -6.351 -6.117 14.022 1.00 96.80 131 A 1 |
| ATOM 1086 C CA . SER A 1 131 ? -5.047 -5.996 13.380 1.00 97.35 131 A 1 |
| ATOM 1087 C C . SER A 1 131 ? -4.074 -5.009 14.020 1.00 97.09 131 A 1 |
| ATOM 1088 O O . SER A 1 131 ? -2.875 -5.091 13.784 1.00 96.18 131 A 1 |
| ATOM 1089 C CB . SER A 1 131 ? -5.220 -5.632 11.904 1.00 97.38 131 A 1 |
| ATOM 1090 O OG . SER A 1 131 ? -5.923 -6.641 11.207 1.00 96.64 131 A 1 |
| ATOM 1091 N N . MET A 1 132 ? -4.592 -4.098 14.824 1.00 95.87 132 A 1 |
| ATOM 1092 C CA . MET A 1 132 ? -3.721 -3.080 15.403 1.00 94.53 132 A 1 |
| ATOM 1093 C C . MET A 1 132 ? -2.705 -3.601 16.422 1.00 94.42 132 A 1 |
| ATOM 1094 O O . MET A 1 132 ? -1.636 -3.019 16.592 1.00 92.78 132 A 1 |
| ATOM 1095 C CB . MET A 1 132 ? -4.545 -1.950 16.024 1.00 92.08 132 A 1 |
| ATOM 1096 C CG . MET A 1 132 ? -3.714 -0.713 16.346 1.00 82.20 132 A 1 |
| ATOM 1097 S SD . MET A 1 132 ? -4.700 0.786 16.540 1.00 76.64 132 A 1 |
| ATOM 1098 C CE . MET A 1 132 ? -5.568 0.426 18.064 1.00 67.60 132 A 1 |
| ATOM 1099 N N . THR A 1 133 ? -3.026 -4.705 17.086 1.00 94.90 133 A 1 |
| ATOM 1100 C CA . THR A 1 133 ? -2.087 -5.261 18.059 1.00 95.30 133 A 1 |
| ATOM 1101 C C . THR A 1 133 ? -0.812 -5.698 17.327 1.00 95.61 133 A 1 |
| ATOM 1102 O O . THR A 1 133 ? -0.879 -6.274 16.241 1.00 94.94 133 A 1 |
| ATOM 1103 C CB . THR A 1 133 ? -2.682 -6.476 18.797 1.00 93.91 133 A 1 |
| ATOM 1104 O OG1 . THR A 1 133 ? -2.987 -7.519 17.864 1.00 83.26 133 A 1 |
| ATOM 1105 C CG2 . THR A 1 133 ? -3.953 -6.072 19.532 1.00 81.77 133 A 1 |
| ATOM 1106 N N . PRO A 1 134 ? 0.351 -5.429 17.910 1.00 93.31 134 A 1 |
| ATOM 1107 C CA . PRO A 1 134 ? 1.643 -5.765 17.298 1.00 92.45 134 A 1 |
| ATOM 1108 C C . PRO A 1 134 ? 1.804 -7.216 16.860 1.00 92.96 134 A 1 |
| ATOM 1109 O O . PRO A 1 134 ? 2.515 -7.498 15.893 1.00 91.49 134 A 1 |
| ATOM 1110 C CB . PRO A 1 134 ? 2.646 -5.390 18.391 1.00 90.30 134 A 1 |
| ATOM 1111 C CG . PRO A 1 134 ? 1.971 -4.262 19.097 1.00 87.98 134 A 1 |
| ATOM 1112 C CD . PRO A 1 134 ? 0.539 -4.727 19.192 1.00 91.20 134 A 1 |
| ATOM 1113 N N . SER A 1 135 ? 1.152 -8.133 17.564 1.00 93.98 135 A 1 |
| ATOM 1114 C CA . SER A 1 135 ? 1.265 -9.554 17.250 1.00 94.49 135 A 1 |
| ATOM 1115 C C . SER A 1 135 ? 0.182 -10.068 16.302 1.00 95.23 135 A 1 |
| ATOM 1116 O O . SER A 1 135 ? 0.068 -11.272 16.084 1.00 94.25 135 A 1 |
| ATOM 1117 C CB . SER A 1 135 ? 1.229 -10.371 18.543 1.00 93.32 135 A 1 |
| ATOM 1118 O OG . SER A 1 135 ? 0.004 -10.184 19.222 1.00 88.83 135 A 1 |
| ATOM 1119 N N . SER A 1 136 ? -0.607 -9.174 15.736 1.00 96.50 136 A 1 |
| ATOM 1120 C CA . SER A 1 136 ? -1.682 -9.570 14.831 1.00 96.93 136 A 1 |
| ATOM 1121 C C . SER A 1 136 ? -1.154 -10.167 13.531 1.00 97.20 136 A 1 |
| ATOM 1122 O O . SER A 1 136 ? 0.009 -9.976 13.168 1.00 97.05 136 A 1 |
| ATOM 1123 C CB . SER A 1 136 ? -2.573 -8.372 14.497 1.00 96.76 136 A 1 |
| ATOM 1124 O OG . SER A 1 136 ? -1.897 -7.458 13.653 1.00 95.98 136 A 1 |
| ATOM 1125 N N . GLY A 1 137 ? -2.031 -10.891 12.836 1.00 97.15 137 A 1 |
| ATOM 1126 C CA . GLY A 1 137 ? -1.648 -11.504 11.575 1.00 96.93 137 A 1 |
| ATOM 1127 C C . GLY A 1 137 ? -1.256 -10.477 10.532 1.00 97.27 137 A 1 |
| ATOM 1128 O O . GLY A 1 137 ? -0.394 -10.737 9.691 1.00 96.82 137 A 1 |
| ATOM 1129 N N . PHE A 1 138 ? -1.884 -9.309 10.594 1.00 97.62 138 A 1 |
| ATOM 1130 C CA . PHE A 1 138 ? -1.581 -8.237 9.646 1.00 97.82 138 A 1 |
| ATOM 1131 C C . PHE A 1 138 ? -0.102 -7.859 9.698 1.00 97.70 138 A 1 |
| ATOM 1132 O O . PHE A 1 138 ? 0.584 -7.855 8.679 1.00 97.53 138 A 1 |
| ATOM 1133 C CB . PHE A 1 138 ? -2.421 -6.995 9.944 1.00 97.87 138 A 1 |
| ATOM 1134 C CG . PHE A 1 138 ? -2.066 -5.807 9.084 1.00 98.15 138 A 1 |
| ATOM 1135 C CD1 . PHE A 1 138 ? -2.609 -5.662 7.813 1.00 98.04 138 A 1 |
| ATOM 1136 C CD2 . PHE A 1 138 ? -1.152 -4.855 9.531 1.00 98.01 138 A 1 |
| ATOM 1137 C CE1 . PHE A 1 138 ? -2.251 -4.590 7.001 1.00 97.84 138 A 1 |
| ATOM 1138 C CE2 . PHE A 1 138 ? -0.789 -3.781 8.723 1.00 97.78 138 A 1 |
| ATOM 1139 C CZ . PHE A 1 138 ? -1.338 -3.650 7.458 1.00 97.95 138 A 1 |
| ATOM 1140 N N . TRP A 1 139 ? 0.376 -7.553 10.896 1.00 97.18 139 A 1 |
| ATOM 1141 C CA . TRP A 1 139 ? 1.767 -7.145 11.048 1.00 96.77 139 A 1 |
| ATOM 1142 C C . TRP A 1 139 ? 2.740 -8.284 10.760 1.00 96.27 139 A 1 |
| ATOM 1143 O O . TRP A 1 139 ? 3.820 -8.058 10.219 1.00 95.68 139 A 1 |
| ATOM 1144 C CB . TRP A 1 139 ? 2.007 -6.582 12.449 1.00 96.55 139 A 1 |
| ATOM 1145 C CG . TRP A 1 139 ? 1.218 -5.331 12.725 1.00 96.83 139 A 1 |
| ATOM 1146 C CD1 . TRP A 1 139 ? 0.200 -5.181 13.617 1.00 96.16 139 A 1 |
| ATOM 1147 C CD2 . TRP A 1 139 ? 1.361 -4.063 12.064 1.00 97.06 139 A 1 |
| ATOM 1148 N NE1 . TRP A 1 139 ? -0.299 -3.898 13.557 1.00 96.15 139 A 1 |
| ATOM 1149 C CE2 . TRP A 1 139 ? 0.392 -3.190 12.611 1.00 96.64 139 A 1 |
| ATOM 1150 C CE3 . TRP A 1 139 ? 2.213 -3.576 11.061 1.00 96.75 139 A 1 |
| ATOM 1151 C CZ2 . TRP A 1 139 ? 0.250 -1.865 12.185 1.00 96.20 139 A 1 |
| ATOM 1152 C CZ3 . TRP A 1 139 ? 2.071 -2.254 10.642 1.00 96.34 139 A 1 |
| ATOM 1153 C CH2 . TRP A 1 139 ? 1.095 -1.418 11.204 1.00 96.30 139 A 1 |
| ATOM 1154 N N . LYS A 1 140 ? 2.361 -9.499 11.106 1.00 96.58 140 A 1 |
| ATOM 1155 C CA . LYS A 1 140 ? 3.209 -10.655 10.846 1.00 96.06 140 A 1 |
| ATOM 1156 C C . LYS A 1 140 ? 3.360 -10.873 9.342 1.00 95.76 140 A 1 |
| ATOM 1157 O O . LYS A 1 140 ? 4.462 -11.119 8.850 1.00 95.25 140 A 1 |
| ATOM 1158 C CB . LYS A 1 140 ? 2.622 -11.908 11.497 1.00 95.64 140 A 1 |
| ATOM 1159 C CG . LYS A 1 140 ? 2.707 -11.911 13.015 1.00 90.18 140 A 1 |
| ATOM 1160 C CD . LYS A 1 140 ? 2.149 -13.197 13.605 1.00 85.84 140 A 1 |
| ATOM 1161 C CE . LYS A 1 140 ? 2.268 -13.209 15.121 1.00 77.44 140 A 1 |
| ATOM 1162 N NZ . LYS A 1 140 ? 1.708 -14.452 15.720 1.00 69.52 140 A 1 |
| ATOM 1163 N N . GLU A 1 141 ? 2.251 -10.779 8.618 1.00 96.94 141 A 1 |
| ATOM 1164 C CA . GLU A 1 141 ? 2.273 -10.960 7.169 1.00 96.77 141 A 1 |
| ATOM 1165 C C . GLU A 1 141 ? 3.049 -9.837 6.488 1.00 96.66 141 A 1 |
| ATOM 1166 O O . GLU A 1 141 ? 3.821 -10.077 5.559 1.00 96.23 141 A 1 |
| ATOM 1167 C CB . GLU A 1 141 ? 0.842 -11.010 6.625 1.00 96.51 141 A 1 |
| ATOM 1168 C CG . GLU A 1 141 ? 0.114 -12.310 6.935 1.00 88.56 141 A 1 |
| ATOM 1169 C CD . GLU A 1 141 ? -1.332 -12.298 6.468 1.00 83.38 141 A 1 |
| ATOM 1170 O OE1 . GLU A 1 141 ? -1.651 -11.538 5.530 1.00 78.02 141 A 1 |
| ATOM 1171 O OE2 . GLU A 1 141 ? -2.148 -13.058 7.030 1.00 78.17 141 A 1 |
| ATOM 1172 N N . LEU A 1 142 ? 2.854 -8.624 6.963 1.00 97.06 142 A 1 |
| ATOM 1173 C CA . LEU A 1 142 ? 3.545 -7.478 6.383 1.00 97.11 142 A 1 |
| ATOM 1174 C C . LEU A 1 142 ? 5.049 -7.572 6.641 1.00 96.68 142 A 1 |
| ATOM 1175 O O . LEU A 1 142 ? 5.861 -7.282 5.761 1.00 96.23 142 A 1 |
| ATOM 1176 C CB . LEU A 1 142 ? 2.989 -6.173 6.965 1.00 97.29 142 A 1 |
| ATOM 1177 C CG . LEU A 1 142 ? 3.550 -4.869 6.390 1.00 97.14 142 A 1 |
| ATOM 1178 C CD1 . LEU A 1 142 ? 3.377 -4.834 4.877 1.00 96.87 142 A 1 |
| ATOM 1179 C CD2 . LEU A 1 142 ? 2.825 -3.690 7.033 1.00 96.83 142 A 1 |
| ATOM 1180 N N . ALA A 1 143 ? 5.415 -7.992 7.836 1.00 95.99 143 A 1 |
| ATOM 1181 C CA . ALA A 1 143 ? 6.826 -8.124 8.191 1.00 95.17 143 A 1 |
| ATOM 1182 C C . ALA A 1 143 ? 7.534 -9.160 7.318 1.00 94.91 143 A 1 |
| ATOM 1183 O O . ALA A 1 143 ? 8.720 -9.021 7.021 1.00 93.95 143 A 1 |
| ATOM 1184 C CB . ALA A 1 143 ? 6.961 -8.507 9.662 1.00 94.11 143 A 1 |
| ATOM 1185 N N . LEU A 1 144 ? 6.802 -10.190 6.916 1.00 95.38 144 A 1 |
| ATOM 1186 C CA . LEU A 1 144 ? 7.370 -11.246 6.083 1.00 94.96 144 A 1 |
| ATOM 1187 C C . LEU A 1 144 ? 7.771 -10.767 4.690 1.00 94.70 144 A 1 |
| ATOM 1188 O O . LEU A 1 144 ? 8.714 -11.294 4.099 1.00 93.25 144 A 1 |
| ATOM 1189 C CB . LEU A 1 144 ? 6.384 -12.410 5.944 1.00 94.18 144 A 1 |
| ATOM 1190 C CG . LEU A 1 144 ? 6.208 -13.332 7.152 1.00 85.52 144 A 1 |
| ATOM 1191 C CD1 . LEU A 1 144 ? 5.098 -14.333 6.874 1.00 82.61 144 A 1 |
| ATOM 1192 C CD2 . LEU A 1 144 ? 7.517 -14.056 7.438 1.00 81.71 144 A 1 |
| ATOM 1193 N N . VAL A 1 145 ? 7.052 -9.771 4.168 1.00 96.08 145 A 1 |
| ATOM 1194 C CA . VAL A 1 145 ? 7.344 -9.271 2.826 1.00 96.06 145 A 1 |
| ATOM 1195 C C . VAL A 1 145 ? 8.162 -7.984 2.806 1.00 95.92 145 A 1 |
| ATOM 1196 O O . VAL A 1 145 ? 8.596 -7.537 1.748 1.00 95.03 145 A 1 |
| ATOM 1197 C CB . VAL A 1 145 ? 6.044 -9.057 2.017 1.00 95.87 145 A 1 |
| ATOM 1198 C CG1 . VAL A 1 145 ? 5.351 -10.397 1.805 1.00 92.91 145 A 1 |
| ATOM 1199 C CG2 . VAL A 1 145 ? 5.125 -8.085 2.734 1.00 93.15 145 A 1 |
| ATOM 1200 N N . MET A 1 146 ? 8.384 -7.400 3.973 1.00 95.28 146 A 1 |
| ATOM 1201 C CA . MET A 1 146 ? 9.181 -6.184 4.064 1.00 95.00 146 A 1 |
| ATOM 1202 C C . MET A 1 146 ? 10.653 -6.556 4.268 1.00 93.86 146 A 1 |
| ATOM 1203 O O . MET A 1 146 ? 10.958 -7.651 4.735 1.00 92.30 146 A 1 |
| ATOM 1204 C CB . MET A 1 146 ? 8.704 -5.321 5.234 1.00 95.11 146 A 1 |
| ATOM 1205 C CG . MET A 1 146 ? 7.379 -4.608 4.987 1.00 94.00 146 A 1 |
| ATOM 1206 S SD . MET A 1 146 ? 7.506 -3.329 3.710 1.00 94.07 146 A 1 |
| ATOM 1207 C CE . MET A 1 146 ? 8.431 -2.057 4.587 1.00 90.53 146 A 1 |
| ATOM 1208 N N . PRO A 1 147 ? 11.570 -5.659 3.935 1.00 93.18 147 A 1 |
| ATOM 1209 C CA . PRO A 1 147 ? 13.000 -5.934 4.114 1.00 91.08 147 A 1 |
| ATOM 1210 C C . PRO A 1 147 ? 13.306 -6.257 5.574 1.00 89.37 147 A 1 |
| ATOM 1211 O O . PRO A 1 147 ? 12.751 -5.641 6.481 1.00 83.72 147 A 1 |
| ATOM 1212 C CB . PRO A 1 147 ? 13.661 -4.632 3.674 1.00 88.61 147 A 1 |
| ATOM 1213 C CG . PRO A 1 147 ? 12.718 -4.100 2.644 1.00 88.41 147 A 1 |
| ATOM 1214 C CD . PRO A 1 147 ? 11.370 -4.354 3.264 1.00 92.02 147 A 1 |
| ATOM 1215 N N . ARG A 1 148 ? 14.183 -7.219 5.795 1.00 85.89 148 A 1 |
| ATOM 1216 C CA . ARG A 1 148 ? 14.557 -7.619 7.145 1.00 82.54 148 A 1 |
| ATOM 1217 C C . ARG A 1 148 ? 15.395 -6.533 7.815 1.00 79.18 148 A 1 |
| ATOM 1218 O O . ARG A 1 148 ? 16.355 -6.028 7.236 1.00 68.68 148 A 1 |
| ATOM 1219 C CB . ARG A 1 148 ? 15.356 -8.916 7.094 1.00 76.38 148 A 1 |
| ATOM 1220 C CG . ARG A 1 148 ? 15.536 -9.609 8.435 1.00 65.28 148 A 1 |
| ATOM 1221 C CD . ARG A 1 148 ? 14.284 -10.368 8.829 1.00 60.93 148 A 1 |
| ATOM 1222 N NE . ARG A 1 148 ? 14.472 -11.120 10.061 1.00 53.30 148 A 1 |
| ATOM 1223 C CZ . ARG A 1 148 ? 13.587 -11.961 10.572 1.00 46.90 148 A 1 |
| ATOM 1224 N NH1 . ARG A 1 148 ? 12.437 -12.172 9.956 1.00 44.09 148 A 1 |
| ATOM 1225 N NH2 . ARG A 1 148 ? 13.854 -12.596 11.698 1.00 40.87 148 A 1 |
| ATOM 1226 N N . LYS A 1 149 ? 15.024 -6.180 9.036 1.00 73.80 149 A 1 |
| ATOM 1227 C CA . LYS A 1 149 ? 15.747 -5.176 9.806 1.00 70.59 149 A 1 |
| ATOM 1228 C C . LYS A 1 149 ? 16.117 -5.784 11.155 1.00 67.84 149 A 1 |
| ATOM 1229 O O . LYS A 1 149 ? 15.358 -6.567 11.718 1.00 60.24 149 A 1 |
| ATOM 1230 C CB . LYS A 1 149 ? 14.884 -3.929 10.018 1.00 64.56 149 A 1 |
| ATOM 1231 C CG . LYS A 1 149 ? 14.572 -3.153 8.743 1.00 59.49 149 A 1 |
| ATOM 1232 C CD . LYS A 1 149 ? 15.827 -2.554 8.132 1.00 56.11 149 A 1 |
| ATOM 1233 C CE . LYS A 1 149 ? 15.492 -1.746 6.891 1.00 51.10 149 A 1 |
| ATOM 1234 N NZ . LYS A 1 149 ? 16.691 -1.124 6.275 1.00 47.38 149 A 1 |
| ATOM 1235 N N . HIS A 1 150 ? 17.294 -5.430 11.662 1.00 58.08 150 A 1 |
| ATOM 1236 C CA . HIS A 1 150 ? 17.752 -5.968 12.936 1.00 55.13 150 A 1 |
| ATOM 1237 C C . HIS A 1 150 ? 17.973 -4.903 14.004 1.00 54.11 150 A 1 |
| ATOM 1238 O O . HIS A 1 150 ? 18.775 -5.077 14.925 1.00 49.12 150 A 1 |
| ATOM 1239 C CB . HIS A 1 150 ? 19.036 -6.767 12.714 1.00 49.35 150 A 1 |
| ATOM 1240 C CG . HIS A 1 150 ? 18.862 -7.927 11.785 1.00 45.49 150 A 1 |
| ATOM 1241 N ND1 . HIS A 1 150 ? 18.130 -9.042 12.117 1.00 41.53 150 A 1 |
| ATOM 1242 C CD2 . HIS A 1 150 ? 19.295 -8.122 10.521 1.00 40.55 150 A 1 |
| ATOM 1243 C CE1 . HIS A 1 150 ? 18.119 -9.877 11.095 1.00 38.58 150 A 1 |
| ATOM 1244 N NE2 . HIS A 1 150 ? 18.817 -9.345 10.109 1.00 38.92 150 A 1 |
| ATOM 1245 N N . HIS A 1 151 ? 17.253 -3.813 13.875 1.00 52.67 151 A 1 |
| ATOM 1246 C CA . HIS A 1 151 ? 17.317 -2.730 14.849 1.00 51.68 151 A 1 |
| ATOM 1247 C C . HIS A 1 151 ? 16.028 -1.931 14.763 1.00 50.60 151 A 1 |
| ATOM 1248 O O . HIS A 1 151 ? 15.255 -2.098 13.822 1.00 47.35 151 A 1 |
| ATOM 1249 C CB . HIS A 1 151 ? 18.527 -1.820 14.586 1.00 48.22 151 A 1 |
| ATOM 1250 C CG . HIS A 1 151 ? 18.457 -1.067 13.290 1.00 45.20 151 A 1 |
| ATOM 1251 N ND1 . HIS A 1 151 ? 18.721 -1.656 12.083 1.00 42.18 151 A 1 |
| ATOM 1252 C CD2 . HIS A 1 151 ? 18.155 0.224 13.026 1.00 41.06 151 A 1 |
| ATOM 1253 C CE1 . HIS A 1 151 ? 18.581 -0.762 11.117 1.00 39.90 151 A 1 |
| ATOM 1254 N NE2 . HIS A 1 151 ? 18.243 0.390 11.664 1.00 39.68 151 A 1 |
| ATOM 1255 N N . HIS A 1 152 ? 15.793 -1.085 15.750 1.00 51.00 152 A 1 |
| ATOM 1256 C CA . HIS A 1 152 ? 14.587 -0.264 15.752 1.00 50.72 152 A 1 |
| ATOM 1257 C C . HIS A 1 152 ? 14.924 1.193 15.515 1.00 49.54 152 A 1 |
| ATOM 1258 O O . HIS A 1 152 ? 16.069 1.616 15.686 1.00 46.64 152 A 1 |
| ATOM 1259 C CB . HIS A 1 152 ? 13.821 -0.410 17.075 1.00 48.01 152 A 1 |
| ATOM 1260 C CG . HIS A 1 152 ? 14.587 0.054 18.277 1.00 44.99 152 A 1 |
| ATOM 1261 N ND1 . HIS A 1 152 ? 15.533 -0.728 18.888 1.00 41.93 152 A 1 |
| ATOM 1262 C CD2 . HIS A 1 152 ? 14.536 1.210 18.976 1.00 40.89 152 A 1 |
| ATOM 1263 C CE1 . HIS A 1 152 ? 16.046 -0.071 19.913 1.00 39.53 152 A 1 |
| ATOM 1264 N NE2 . HIS A 1 152 ? 15.459 1.109 19.993 1.00 39.42 152 A 1 |
| ATOM 1265 N N . HIS A 1 153 ? 13.913 1.953 15.109 1.00 48.97 153 A 1 |
| ATOM 1266 C CA . HIS A 1 153 ? 14.088 3.370 14.828 1.00 49.06 153 A 1 |
| ATOM 1267 C C . HIS A 1 153 ? 13.814 4.258 16.036 1.00 47.70 153 A 1 |
| ATOM 1268 O O . HIS A 1 153 ? 12.951 3.956 16.861 1.00 45.09 153 A 1 |
| ATOM 1269 C CB . HIS A 1 153 ? 13.154 3.791 13.688 1.00 47.01 153 A 1 |
| ATOM 1270 C CG . HIS A 1 153 ? 13.091 5.275 13.480 1.00 44.30 153 A 1 |
| ATOM 1271 N ND1 . HIS A 1 153 ? 14.091 5.982 12.858 1.00 41.55 153 A 1 |
| ATOM 1272 C CD2 . HIS A 1 153 ? 12.155 6.182 13.850 1.00 40.49 153 A 1 |
| ATOM 1273 C CE1 . HIS A 1 153 ? 13.778 7.267 12.846 1.00 39.54 153 A 1 |
| ATOM 1274 N NE2 . HIS A 1 153 ? 12.604 7.419 13.442 1.00 39.33 153 A 1 |
| ATOM 1275 N N . HIS A 1 154 ? 14.567 5.334 16.130 1.00 45.26 154 A 1 |
| ATOM 1276 C CA . HIS A 1 154 ? 14.346 6.343 17.163 1.00 46.02 154 A 1 |
| ATOM 1277 C C . HIS A 1 154 ? 14.989 7.635 16.671 1.00 44.79 154 A 1 |
| ATOM 1278 O O . HIS A 1 154 ? 16.011 7.604 15.986 1.00 41.77 154 A 1 |
| ATOM 1279 C CB . HIS A 1 154 ? 14.925 5.912 18.526 1.00 44.13 154 A 1 |
| ATOM 1280 C CG . HIS A 1 154 ? 16.376 6.227 18.707 1.00 40.77 154 A 1 |
| ATOM 1281 N ND1 . HIS A 1 154 ? 17.373 5.459 18.163 1.00 37.61 154 A 1 |
| ATOM 1282 C CD2 . HIS A 1 154 ? 16.983 7.223 19.394 1.00 37.00 154 A 1 |
| ATOM 1283 C CE1 . HIS A 1 154 ? 18.547 5.969 18.498 1.00 36.11 154 A 1 |
| ATOM 1284 N NE2 . HIS A 1 154 ? 18.340 7.039 19.251 1.00 36.23 154 A 1 |
| ATOM 1285 N N . HIS A 1 155 ? 14.367 8.747 16.970 1.00 39.34 155 A 1 |
| ATOM 1286 C CA . HIS A 1 155 ? 14.881 10.038 16.525 1.00 40.71 155 A 1 |
| ATOM 1287 C C . HIS A 1 155 ? 15.435 10.854 17.686 1.00 38.41 155 A 1 |
| ATOM 1288 O O . HIS A 1 155 ? 16.176 11.820 17.442 1.00 34.94 155 A 1 |
| ATOM 1289 C CB . HIS A 1 155 ? 13.781 10.835 15.815 1.00 38.57 155 A 1 |
| ATOM 1290 C CG . HIS A 1 155 ? 12.575 11.100 16.663 1.00 36.34 155 A 1 |
| ATOM 1291 N ND1 . HIS A 1 155 ? 11.649 10.133 16.949 1.00 31.71 155 A 1 |
| ATOM 1292 C CD2 . HIS A 1 155 ? 12.158 12.226 17.286 1.00 30.67 155 A 1 |
| ATOM 1293 C CE1 . HIS A 1 155 ? 10.703 10.640 17.716 1.00 30.65 155 A 1 |
| ATOM 1294 N NE2 . HIS A 1 155 ? 10.982 11.920 17.944 1.00 32.35 155 A 1 |
| ATOM 1295 O OXT . HIS A 1 155 ? 15.111 10.560 18.821 1.00 30.79 155 A 1 |
| # |
|
|
