# 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_wwv39457.1_acrib7 # _entry.id wwv39457.1_acrib7 # 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 # loop_ _entity.id _entity.pdbx_description _entity.type 1 . polymer 2 . polymer # loop_ _entity_poly.entity_id _entity_poly.pdbx_strand_id _entity_poly.type 1 A polypeptide(L) 2 B 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 LEU 2 1 n ILE 3 1 n MET 4 1 n LYS 5 1 n ALA 6 1 n ILE 7 1 n ARG 8 1 n VAL 9 1 n LYS 10 1 n LEU 11 1 n TRP 12 1 n GLN 13 1 n ASP 14 1 n LEU 15 1 n VAL 16 1 n ASN 17 1 n TYR 18 1 n LYS 19 1 n LYS 20 1 n PRO 21 1 n THR 22 1 n SER 23 1 n PHE 24 1 n GLN 25 1 n LEU 26 1 n LYS 27 1 n GLU 28 1 n THR 29 1 n TYR 30 1 n PRO 31 1 n LEU 32 1 n PRO 33 1 n PRO 34 1 n TYR 35 1 n SER 36 1 n THR 37 1 n VAL 38 1 n ILE 39 1 n GLY 40 1 n MET 41 1 n ILE 42 1 n HIS 43 1 n THR 44 1 n LEU 45 1 n CYS 46 1 n GLY 47 1 n PHE 48 1 n THR 49 1 n SER 50 1 n TYR 51 1 n HIS 52 1 n GLU 53 1 n MET 54 1 n LYS 55 1 n ILE 56 1 n SER 57 1 n ILE 58 1 n GLN 59 1 n GLY 60 1 n LYS 61 1 n TYR 62 1 n PHE 63 1 n SER 64 1 n LYS 65 1 n VAL 66 1 n ASN 67 1 n ASP 68 1 n LEU 69 1 n ALA 70 1 n THR 71 1 n ARG 72 1 n TYR 73 1 n GLU 74 1 n PHE 75 1 n LYS 76 1 n ASN 77 1 n GLY 78 1 n MET 79 1 n THR 80 1 n TYR 81 1 n ASP 82 1 n ALA 83 1 n THR 84 1 n ARG 85 1 n HIS 86 1 n GLN 87 1 n ILE 88 1 n LYS 89 1 n VAL 90 1 n ASP 91 1 n ASN 92 1 n TYR 93 1 n GLY 94 1 n VAL 95 1 n SER 96 1 n ARG 97 1 n GLY 98 1 n ILE 99 1 n SER 100 1 n THR 101 1 n VAL 102 1 n GLU 103 1 n LEU 104 1 n LEU 105 1 n VAL 106 1 n ASP 107 1 n LEU 108 1 n GLU 109 1 n LEU 110 1 n LEU 111 1 n ILE 112 1 n HIS 113 1 n ILE 114 1 n ILE 115 1 n PRO 116 1 n GLU 117 1 n ASP 118 1 n PRO 119 1 n ALA 120 1 n LEU 121 1 n VAL 122 1 n PRO 123 1 n VAL 124 1 n ILE 125 1 n GLU 126 1 n LYS 127 1 n ALA 128 1 n PHE 129 1 n LYS 130 1 n GLU 131 1 n PRO 132 1 n ILE 133 1 n GLU 134 1 n TYR 135 1 n PRO 136 1 n SER 137 1 n LEU 138 1 n GLY 139 1 n ARG 140 1 n ARG 141 1 n GLU 142 1 n ASP 143 1 n ILE 144 1 n ALA 145 1 n THR 146 1 n ILE 147 1 n GLN 148 1 n ALA 149 1 n VAL 150 1 n ASP 151 1 n VAL 152 1 n VAL 153 1 n GLU 154 1 n VAL 155 1 n GLU 156 1 n LYS 157 1 n ARG 158 1 n LYS 159 1 n PRO 160 1 n LYS 161 1 n GLU 162 1 n ASN 163 1 n LYS 164 1 n SER 165 1 n VAL 166 1 n ASN 167 1 n ILE 168 1 n CYS 169 1 n ASP 170 1 n ASP 171 1 n TYR 172 1 n ASN 173 1 n ALA 174 1 n TYR 175 1 n VAL 176 1 n PRO 177 1 n ILE 178 1 n SER 179 1 n LEU 180 1 n ALA 181 1 n GLU 182 1 n SER 183 1 n ASN 184 1 n VAL 185 1 n VAL 186 1 n ARG 187 1 n PHE 188 1 n LYS 189 1 n SER 190 1 n GLN 191 1 n GLU 192 1 n SER 193 1 n SER 194 1 n VAL 195 1 n GLY 196 1 n ARG 197 1 n ASP 198 1 n LYS 199 1 n LEU 200 1 n LEU 201 1 n GLY 202 1 n THR 203 1 n ARG 204 1 n TYR 205 1 n LEU 206 1 n LEU 207 1 n THR 208 1 n GLU 209 1 n LYS 210 1 n TYR 211 1 n GLU 212 1 n ARG 213 1 n VAL 214 1 n ASN 215 1 n HIS 216 1 n GLY 217 1 n THR 218 1 n GLU 219 1 n LYS 220 1 n ALA 221 1 n PRO 222 1 n LYS 223 1 n PHE 224 1 n PHE 225 1 n ARG 226 1 n LYS 227 1 n TRP 228 1 n ARG 229 1 n LYS 230 1 n LYS 231 1 n ASP 232 1 n VAL 233 1 n ILE 234 1 n TYR 235 1 n SER 236 1 n SER 237 1 n ARG 238 1 n ILE 239 1 n PHE 240 1 n VAL 241 1 n SER 242 1 n LYS 243 1 n ASN 244 1 n ASP 245 1 n VAL 246 1 n PHE 247 1 n PHE 248 1 n LEU 249 1 n ASP 250 1 n LYS 251 1 n ASP 252 1 n ASP 253 1 n CYS 254 1 n LEU 255 1 n VAL 256 1 n PHE 257 1 n ILE 258 1 n GLU 259 1 n GLU 260 1 n GLU 261 1 n VAL 262 2 n MET 1 2 n ARG 2 2 n THR 3 2 n PHE 4 2 n LYS 5 2 n MET 6 2 n LEU 7 2 n LEU 8 2 n LYS 9 2 n LYS 10 2 n TYR 11 2 n ASN 12 2 n VAL 13 2 n GLU 14 2 n ILE 15 2 n LYS 16 2 n ASP 17 2 n VAL 18 2 n ILE 19 2 n GLN 20 2 n LYS 21 2 n GLY 22 2 n GLY 23 2 n ILE 24 2 n ASP 25 2 n LYS 26 2 n SER 27 2 n SER 28 2 n ILE 29 2 n TYR 30 2 n THR 31 2 n LEU 32 2 n ALA 33 2 n ASN 34 2 n LYS 35 2 n GLU 36 2 n LYS 37 2 n SER 38 2 n LYS 39 2 n PRO 40 2 n ASP 41 2 n SER 42 2 n SER 43 2 n ARG 44 2 n ILE 45 2 n THR 46 2 n GLY 47 2 n ALA 48 2 n MET 49 2 n LEU 50 2 n GLN 51 2 n SER 52 2 n VAL 53 2 n ALA 54 2 n LEU 55 2 n THR 56 2 n VAL 57 2 n GLY 58 2 n ILE 59 2 n ASP 60 2 n PRO 61 2 n GLY 62 2 n THR 63 2 n VAL 64 2 n ILE 65 2 n ASN 66 2 n ASP 67 2 n LEU 68 2 n LEU 69 2 n TYR 70 2 n LEU 71 2 n GLU 72 2 n GLN 73 2 n GLU 74 2 n VAL 75 2 n GLY 76 2 n ILE 77 2 n LEU 78 2 n ALA 79 2 n GLU 80 2 n GLU 81 2 n MET 82 2 n GLN 83 2 n ASN 84 2 n THR 85 2 n LEU 86 2 n VAL 87 2 n ASN 88 2 n VAL 89 2 n ILE 90 2 n GLN 91 2 n THR 92 2 n GLU 93 2 n GLY 94 2 n LYS 95 2 n GLU 96 2 n ALA 97 2 n ALA 98 2 n LEU 99 2 n LYS 100 2 n PHE 101 2 n LEU 102 2 n PRO 103 2 n GLY 104 2 n PHE 105 2 n ILE 106 2 n PHE 107 2 n LYS 108 2 n VAL 109 2 n VAL 110 2 n GLU 111 2 n GLN 112 2 n GLU 113 2 n GLU 114 2 n PHE 115 2 n LYS 116 2 n GLU 117 2 n GLU 118 2 n PHE 119 2 n GLU 120 2 n ARG 121 2 n TYR 122 2 n TYR 123 2 n SER 124 2 n GLU 125 2 n PHE 126 2 n ILE 127 2 n LEU 128 2 n ALA 129 2 n TYR 130 2 n LYS 131 2 n GLY 132 # _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 @ 2025-04-20 04:42:32)" _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 77.51 _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 52.84 1 1 A LEU 2 2 68.44 1 2 A ILE 3 2 85.72 1 3 A MET 4 2 90.66 1 4 A LYS 5 2 87.21 1 5 A ALA 6 2 97.73 1 6 A ILE 7 2 96.19 1 7 A ARG 8 2 94.06 1 8 A VAL 9 2 95.24 1 9 A LYS 10 2 86.37 1 10 A LEU 11 2 89.61 1 11 A TRP 12 2 78.57 1 12 A GLN 13 2 77.80 1 13 A ASP 14 2 71.92 1 14 A LEU 15 2 66.84 1 15 A VAL 16 2 70.55 1 16 A ASN 17 2 68.44 1 17 A TYR 18 2 73.50 1 18 A LYS 19 2 60.61 1 19 A LYS 20 2 63.73 1 20 A PRO 21 2 67.30 1 21 A THR 22 2 70.70 1 22 A SER 23 2 72.67 1 23 A PHE 24 2 79.17 1 24 A GLN 25 2 72.99 1 25 A LEU 26 2 70.15 1 26 A LYS 27 2 59.20 1 27 A GLU 28 2 64.12 1 28 A THR 29 2 72.44 1 29 A TYR 30 2 82.61 1 30 A PRO 31 2 84.38 1 31 A LEU 32 2 89.66 1 32 A PRO 33 2 90.77 1 33 A PRO 34 2 91.23 1 34 A TYR 35 2 95.58 1 35 A SER 36 2 91.95 1 36 A THR 37 2 89.12 1 37 A VAL 38 2 93.97 1 38 A ILE 39 2 93.92 1 39 A GLY 40 2 92.45 1 40 A MET 41 2 90.08 1 41 A ILE 42 2 94.90 1 42 A HIS 43 2 93.15 1 43 A THR 44 2 89.38 1 44 A LEU 45 2 90.92 1 45 A CYS 46 2 94.56 1 46 A GLY 47 2 93.39 1 47 A PHE 48 2 93.64 1 48 A THR 49 2 90.08 1 49 A SER 50 2 92.04 1 50 A TYR 51 2 90.67 1 51 A HIS 52 2 91.36 1 52 A GLU 53 2 89.26 1 53 A MET 54 2 94.49 1 54 A LYS 55 2 91.50 1 55 A ILE 56 2 94.79 1 56 A SER 57 2 97.26 1 57 A ILE 58 2 95.40 1 58 A GLN 59 2 91.42 1 59 A GLY 60 2 91.47 1 60 A LYS 61 2 79.93 1 61 A TYR 62 2 69.70 1 62 A PHE 63 2 62.32 1 63 A SER 64 2 58.82 1 64 A LYS 65 2 42.55 1 65 A VAL 66 2 47.27 1 66 A ASN 67 2 41.67 1 67 A ASP 68 2 45.18 1 68 A LEU 69 2 49.98 1 69 A ALA 70 2 47.07 1 70 A THR 71 2 45.50 1 71 A ARG 72 2 45.12 1 72 A TYR 73 2 49.20 1 73 A GLU 74 2 41.29 1 74 A PHE 75 2 44.99 1 75 A LYS 76 2 38.01 1 76 A ASN 77 2 36.73 1 77 A GLY 78 2 37.93 1 78 A MET 79 2 35.20 1 79 A THR 80 2 33.62 1 80 A TYR 81 2 29.05 1 81 A ASP 82 2 29.17 1 82 A ALA 83 2 33.91 1 83 A THR 84 2 31.93 1 84 A ARG 85 2 23.75 1 85 A HIS 86 2 24.90 1 86 A GLN 87 2 24.98 1 87 A ILE 88 2 29.20 1 88 A LYS 89 2 27.37 1 89 A VAL 90 2 28.98 1 90 A ASP 91 2 27.55 1 91 A ASN 92 2 26.44 1 92 A TYR 93 2 27.77 1 93 A GLY 94 2 27.63 1 94 A VAL 95 2 28.24 1 95 A SER 96 2 28.57 1 96 A ARG 97 2 25.75 1 97 A GLY 98 2 36.67 1 98 A ILE 99 2 38.61 1 99 A SER 100 2 38.97 1 100 A THR 101 2 41.06 1 101 A VAL 102 2 43.98 1 102 A GLU 103 2 50.87 1 103 A LEU 104 2 61.04 1 104 A LEU 105 2 68.86 1 105 A VAL 106 2 73.88 1 106 A ASP 107 2 76.01 1 107 A LEU 108 2 80.20 1 108 A GLU 109 2 84.38 1 109 A LEU 110 2 91.32 1 110 A LEU 111 2 94.55 1 111 A ILE 112 2 94.91 1 112 A HIS 113 2 96.19 1 113 A ILE 114 2 97.71 1 114 A ILE 115 2 95.72 1 115 A PRO 116 2 96.63 1 116 A GLU 117 2 85.54 1 117 A ASP 118 2 94.94 1 118 A PRO 119 2 94.50 1 119 A ALA 120 2 96.81 1 120 A LEU 121 2 95.88 1 121 A VAL 122 2 96.98 1 122 A PRO 123 2 97.04 1 123 A VAL 124 2 96.30 1 124 A ILE 125 2 96.91 1 125 A GLU 126 2 95.36 1 126 A LYS 127 2 88.73 1 127 A ALA 128 2 95.49 1 128 A PHE 129 2 94.45 1 129 A LYS 130 2 90.80 1 130 A GLU 131 2 87.46 1 131 A PRO 132 2 85.24 1 132 A ILE 133 2 74.19 1 133 A GLU 134 2 70.93 1 134 A TYR 135 2 64.85 1 135 A PRO 136 2 78.69 1 136 A SER 137 2 75.48 1 137 A LEU 138 2 75.09 1 138 A GLY 139 2 67.54 1 139 A ARG 140 2 56.71 1 140 A ARG 141 2 53.49 1 141 A GLU 142 2 59.08 1 142 A ASP 143 2 68.31 1 143 A ILE 144 2 72.40 1 144 A ALA 145 2 84.78 1 145 A THR 146 2 86.86 1 146 A ILE 147 2 91.27 1 147 A GLN 148 2 88.24 1 148 A ALA 149 2 95.35 1 149 A VAL 150 2 95.83 1 150 A ASP 151 2 93.58 1 151 A VAL 152 2 96.74 1 152 A VAL 153 2 96.20 1 153 A GLU 154 2 88.74 1 154 A VAL 155 2 95.73 1 155 A GLU 156 2 87.96 1 156 A LYS 157 2 87.23 1 157 A ARG 158 2 86.56 1 158 A LYS 159 2 83.39 1 159 A PRO 160 2 86.78 1 160 A LYS 161 2 77.10 1 161 A GLU 162 2 70.02 1 162 A ASN 163 2 72.83 1 163 A LYS 164 2 71.34 1 164 A SER 165 2 77.24 1 165 A VAL 166 2 77.77 1 166 A ASN 167 2 74.88 1 167 A ILE 168 2 75.11 1 168 A CYS 169 2 72.18 1 169 A ASP 170 2 66.97 1 170 A ASP 171 2 71.71 1 171 A TYR 172 2 86.08 1 172 A ASN 173 2 83.01 1 173 A ALA 174 2 92.38 1 174 A TYR 175 2 92.89 1 175 A VAL 176 2 91.70 1 176 A PRO 177 2 93.50 1 177 A ILE 178 2 84.17 1 178 A SER 179 2 87.35 1 179 A LEU 180 2 86.75 1 180 A ALA 181 2 84.09 1 181 A GLU 182 2 77.21 1 182 A SER 183 2 78.07 1 183 A ASN 184 2 71.43 1 184 A VAL 185 2 78.57 1 185 A VAL 186 2 78.25 1 186 A ARG 187 2 67.99 1 187 A PHE 188 2 72.07 1 188 A LYS 189 2 59.71 1 189 A SER 190 2 55.18 1 190 A GLN 191 2 44.10 1 191 A GLU 192 2 34.98 1 192 A SER 193 2 36.48 1 193 A SER 194 2 36.41 1 194 A VAL 195 2 31.54 1 195 A GLY 196 2 34.71 1 196 A ARG 197 2 32.16 1 197 A ASP 198 2 40.68 1 198 A LYS 199 2 42.45 1 199 A LEU 200 2 50.98 1 200 A LEU 201 2 60.59 1 201 A GLY 202 2 77.02 1 202 A THR 203 2 79.90 1 203 A ARG 204 2 77.13 1 204 A TYR 205 2 86.18 1 205 A LEU 206 2 91.05 1 206 A LEU 207 2 92.78 1 207 A THR 208 2 92.45 1 208 A GLU 209 2 88.45 1 209 A LYS 210 2 84.40 1 210 A TYR 211 2 90.36 1 211 A GLU 212 2 85.07 1 212 A ARG 213 2 80.79 1 213 A VAL 214 2 94.78 1 214 A ASN 215 2 94.90 1 215 A HIS 216 2 91.96 1 216 A GLY 217 2 93.84 1 217 A THR 218 2 90.43 1 218 A GLU 219 2 82.63 1 219 A LYS 220 2 80.31 1 220 A ALA 221 2 91.77 1 221 A PRO 222 2 93.42 1 222 A LYS 223 2 92.49 1 223 A PHE 224 2 91.50 1 224 A PHE 225 2 96.52 1 225 A ARG 226 2 85.68 1 226 A LYS 227 2 90.77 1 227 A TRP 228 2 92.85 1 228 A ARG 229 2 84.20 1 229 A LYS 230 2 89.33 1 230 A LYS 231 2 88.17 1 231 A ASP 232 2 89.67 1 232 A VAL 233 2 92.41 1 233 A ILE 234 2 85.70 1 234 A TYR 235 2 84.65 1 235 A SER 236 2 81.84 1 236 A SER 237 2 75.08 1 237 A ARG 238 2 60.72 1 238 A ILE 239 2 81.76 1 239 A PHE 240 2 75.59 1 240 A VAL 241 2 82.90 1 241 A SER 242 2 81.91 1 242 A LYS 243 2 77.79 1 243 A ASN 244 2 81.28 1 244 A ASP 245 2 84.06 1 245 A VAL 246 2 86.98 1 246 A PHE 247 2 88.77 1 247 A PHE 248 2 91.35 1 248 A LEU 249 2 91.84 1 249 A ASP 250 2 92.57 1 250 A LYS 251 2 85.04 1 251 A ASP 252 2 89.88 1 252 A ASP 253 2 86.60 1 253 A CYS 254 2 90.95 1 254 A LEU 255 2 92.04 1 255 A VAL 256 2 94.75 1 256 A PHE 257 2 94.25 1 257 A ILE 258 2 92.71 1 258 A GLU 259 2 85.34 1 259 A GLU 260 2 71.36 1 260 A GLU 261 2 58.37 1 261 A VAL 262 2 45.16 1 262 B MET 1 2 84.78 1 263 B ARG 2 2 83.30 1 264 B THR 3 2 88.77 1 265 B PHE 4 2 86.11 1 266 B LYS 5 2 84.38 1 267 B MET 6 2 91.51 1 268 B LEU 7 2 92.00 1 269 B LEU 8 2 92.29 1 270 B LYS 9 2 85.19 1 271 B LYS 10 2 87.26 1 272 B TYR 11 2 94.13 1 273 B ASN 12 2 87.49 1 274 B VAL 13 2 90.04 1 275 B GLU 14 2 82.83 1 276 B ILE 15 2 82.15 1 277 B LYS 16 2 78.16 1 278 B ASP 17 2 84.81 1 279 B VAL 18 2 87.23 1 280 B ILE 19 2 83.54 1 281 B GLN 20 2 76.44 1 282 B LYS 21 2 72.57 1 283 B GLY 22 2 73.28 1 284 B GLY 23 2 70.91 1 285 B ILE 24 2 66.59 1 286 B ASP 25 2 63.66 1 287 B LYS 26 2 64.55 1 288 B SER 27 2 68.14 1 289 B SER 28 2 68.63 1 290 B ILE 29 2 72.47 1 291 B TYR 30 2 69.57 1 292 B THR 31 2 72.20 1 293 B LEU 32 2 72.21 1 294 B ALA 33 2 78.06 1 295 B ASN 34 2 71.25 1 296 B LYS 35 2 59.36 1 297 B GLU 36 2 56.99 1 298 B LYS 37 2 45.31 1 299 B SER 38 2 45.24 1 300 B LYS 39 2 38.85 1 301 B PRO 40 2 39.96 1 302 B ASP 41 2 37.50 1 303 B SER 42 2 41.44 1 304 B SER 43 2 47.78 1 305 B ARG 44 2 47.16 1 306 B ILE 45 2 67.73 1 307 B THR 46 2 70.74 1 308 B GLY 47 2 75.24 1 309 B ALA 48 2 78.58 1 310 B MET 49 2 76.88 1 311 B LEU 50 2 78.64 1 312 B GLN 51 2 74.36 1 313 B SER 52 2 85.34 1 314 B VAL 53 2 89.61 1 315 B ALA 54 2 89.18 1 316 B LEU 55 2 83.28 1 317 B THR 56 2 89.89 1 318 B VAL 57 2 90.83 1 319 B GLY 58 2 90.50 1 320 B ILE 59 2 85.75 1 321 B ASP 60 2 76.67 1 322 B PRO 61 2 79.11 1 323 B GLY 62 2 79.89 1 324 B THR 63 2 81.92 1 325 B VAL 64 2 85.80 1 326 B ILE 65 2 75.87 1 327 B ASN 66 2 76.07 1 328 B ASP 67 2 87.86 1 329 B LEU 68 2 86.00 1 330 B LEU 69 2 79.46 1 331 B TYR 70 2 87.73 1 332 B LEU 71 2 90.36 1 333 B GLU 72 2 82.14 1 334 B GLN 73 2 84.94 1 335 B GLU 74 2 89.75 1 336 B VAL 75 2 93.47 1 337 B GLY 76 2 92.27 1 338 B ILE 77 2 91.48 1 339 B LEU 78 2 91.89 1 340 B ALA 79 2 94.92 1 341 B GLU 80 2 84.23 1 342 B GLU 81 2 92.00 1 343 B MET 82 2 93.64 1 344 B GLN 83 2 90.85 1 345 B ASN 84 2 90.71 1 346 B THR 85 2 96.62 1 347 B LEU 86 2 97.30 1 348 B VAL 87 2 95.96 1 349 B ASN 88 2 89.60 1 350 B VAL 89 2 96.64 1 351 B ILE 90 2 96.24 1 352 B GLN 91 2 91.53 1 353 B THR 92 2 90.79 1 354 B GLU 93 2 90.63 1 355 B GLY 94 2 96.00 1 356 B LYS 95 2 94.33 1 357 B GLU 96 2 86.18 1 358 B ALA 97 2 96.05 1 359 B ALA 98 2 97.18 1 360 B LEU 99 2 96.29 1 361 B LYS 100 2 87.73 1 362 B PHE 101 2 96.96 1 363 B LEU 102 2 97.28 1 364 B PRO 103 2 96.38 1 365 B GLY 104 2 96.65 1 366 B PHE 105 2 97.22 1 367 B ILE 106 2 96.08 1 368 B PHE 107 2 88.99 1 369 B LYS 108 2 88.56 1 370 B VAL 109 2 93.80 1 371 B VAL 110 2 94.93 1 372 B GLU 111 2 85.26 1 373 B GLN 112 2 86.84 1 374 B GLU 113 2 82.52 1 375 B GLU 114 2 85.57 1 376 B PHE 115 2 93.45 1 377 B LYS 116 2 90.85 1 378 B GLU 117 2 84.92 1 379 B GLU 118 2 90.31 1 380 B PHE 119 2 95.17 1 381 B GLU 120 2 87.01 1 382 B ARG 121 2 87.37 1 383 B TYR 122 2 93.25 1 384 B TYR 123 2 94.97 1 385 B SER 124 2 94.75 1 386 B GLU 125 2 88.46 1 387 B PHE 126 2 94.95 1 388 B ILE 127 2 97.10 1 389 B LEU 128 2 94.70 1 390 B ALA 129 2 94.98 1 391 B TYR 130 2 93.22 1 392 B LYS 131 2 73.42 1 393 B GLY 132 2 64.82 1 394 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 1 1 . 1 2 . # loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 # 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 LEU . 2 A 2 A 3 1 n ILE . 3 A 3 A 4 1 n MET . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n ALA . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n ARG . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n LYS . 10 A 10 A 11 1 n LEU . 11 A 11 A 12 1 n TRP . 12 A 12 A 13 1 n GLN . 13 A 13 A 14 1 n ASP . 14 A 14 A 15 1 n LEU . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n ASN . 17 A 17 A 18 1 n TYR . 18 A 18 A 19 1 n LYS . 19 A 19 A 20 1 n LYS . 20 A 20 A 21 1 n PRO . 21 A 21 A 22 1 n THR . 22 A 22 A 23 1 n SER . 23 A 23 A 24 1 n PHE . 24 A 24 A 25 1 n GLN . 25 A 25 A 26 1 n LEU . 26 A 26 A 27 1 n LYS . 27 A 27 A 28 1 n GLU . 28 A 28 A 29 1 n THR . 29 A 29 A 30 1 n TYR . 30 A 30 A 31 1 n PRO . 31 A 31 A 32 1 n LEU . 32 A 32 A 33 1 n PRO . 33 A 33 A 34 1 n PRO . 34 A 34 A 35 1 n TYR . 35 A 35 A 36 1 n SER . 36 A 36 A 37 1 n THR . 37 A 37 A 38 1 n VAL . 38 A 38 A 39 1 n ILE . 39 A 39 A 40 1 n GLY . 40 A 40 A 41 1 n MET . 41 A 41 A 42 1 n ILE . 42 A 42 A 43 1 n HIS . 43 A 43 A 44 1 n THR . 44 A 44 A 45 1 n LEU . 45 A 45 A 46 1 n CYS . 46 A 46 A 47 1 n GLY . 47 A 47 A 48 1 n PHE . 48 A 48 A 49 1 n THR . 49 A 49 A 50 1 n SER . 50 A 50 A 51 1 n TYR . 51 A 51 A 52 1 n HIS . 52 A 52 A 53 1 n GLU . 53 A 53 A 54 1 n MET . 54 A 54 A 55 1 n LYS . 55 A 55 A 56 1 n ILE . 56 A 56 A 57 1 n SER . 57 A 57 A 58 1 n ILE . 58 A 58 A 59 1 n GLN . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n LYS . 61 A 61 A 62 1 n TYR . 62 A 62 A 63 1 n PHE . 63 A 63 A 64 1 n SER . 64 A 64 A 65 1 n LYS . 65 A 65 A 66 1 n VAL . 66 A 66 A 67 1 n ASN . 67 A 67 A 68 1 n ASP . 68 A 68 A 69 1 n LEU . 69 A 69 A 70 1 n ALA . 70 A 70 A 71 1 n THR . 71 A 71 A 72 1 n ARG . 72 A 72 A 73 1 n TYR . 73 A 73 A 74 1 n GLU . 74 A 74 A 75 1 n PHE . 75 A 75 A 76 1 n LYS . 76 A 76 A 77 1 n ASN . 77 A 77 A 78 1 n GLY . 78 A 78 A 79 1 n MET . 79 A 79 A 80 1 n THR . 80 A 80 A 81 1 n TYR . 81 A 81 A 82 1 n ASP . 82 A 82 A 83 1 n ALA . 83 A 83 A 84 1 n THR . 84 A 84 A 85 1 n ARG . 85 A 85 A 86 1 n HIS . 86 A 86 A 87 1 n GLN . 87 A 87 A 88 1 n ILE . 88 A 88 A 89 1 n LYS . 89 A 89 A 90 1 n VAL . 90 A 90 A 91 1 n ASP . 91 A 91 A 92 1 n ASN . 92 A 92 A 93 1 n TYR . 93 A 93 A 94 1 n GLY . 94 A 94 A 95 1 n VAL . 95 A 95 A 96 1 n SER . 96 A 96 A 97 1 n ARG . 97 A 97 A 98 1 n GLY . 98 A 98 A 99 1 n ILE . 99 A 99 A 100 1 n SER . 100 A 100 A 101 1 n THR . 101 A 101 A 102 1 n VAL . 102 A 102 A 103 1 n GLU . 103 A 103 A 104 1 n LEU . 104 A 104 A 105 1 n LEU . 105 A 105 A 106 1 n VAL . 106 A 106 A 107 1 n ASP . 107 A 107 A 108 1 n LEU . 108 A 108 A 109 1 n GLU . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n LEU . 111 A 111 A 112 1 n ILE . 112 A 112 A 113 1 n HIS . 113 A 113 A 114 1 n ILE . 114 A 114 A 115 1 n ILE . 115 A 115 A 116 1 n PRO . 116 A 116 A 117 1 n GLU . 117 A 117 A 118 1 n ASP . 118 A 118 A 119 1 n PRO . 119 A 119 A 120 1 n ALA . 120 A 120 A 121 1 n LEU . 121 A 121 A 122 1 n VAL . 122 A 122 A 123 1 n PRO . 123 A 123 A 124 1 n VAL . 124 A 124 A 125 1 n ILE . 125 A 125 A 126 1 n GLU . 126 A 126 A 127 1 n LYS . 127 A 127 A 128 1 n ALA . 128 A 128 A 129 1 n PHE . 129 A 129 A 130 1 n LYS . 130 A 130 A 131 1 n GLU . 131 A 131 A 132 1 n PRO . 132 A 132 A 133 1 n ILE . 133 A 133 A 134 1 n GLU . 134 A 134 A 135 1 n TYR . 135 A 135 A 136 1 n PRO . 136 A 136 A 137 1 n SER . 137 A 137 A 138 1 n LEU . 138 A 138 A 139 1 n GLY . 139 A 139 A 140 1 n ARG . 140 A 140 A 141 1 n ARG . 141 A 141 A 142 1 n GLU . 142 A 142 A 143 1 n ASP . 143 A 143 A 144 1 n ILE . 144 A 144 A 145 1 n ALA . 145 A 145 A 146 1 n THR . 146 A 146 A 147 1 n ILE . 147 A 147 A 148 1 n GLN . 148 A 148 A 149 1 n ALA . 149 A 149 A 150 1 n VAL . 150 A 150 A 151 1 n ASP . 151 A 151 A 152 1 n VAL . 152 A 152 A 153 1 n VAL . 153 A 153 A 154 1 n GLU . 154 A 154 A 155 1 n VAL . 155 A 155 A 156 1 n GLU . 156 A 156 A 157 1 n LYS . 157 A 157 A 158 1 n ARG . 158 A 158 A 159 1 n LYS . 159 A 159 A 160 1 n PRO . 160 A 160 A 161 1 n LYS . 161 A 161 A 162 1 n GLU . 162 A 162 A 163 1 n ASN . 163 A 163 A 164 1 n LYS . 164 A 164 A 165 1 n SER . 165 A 165 A 166 1 n VAL . 166 A 166 A 167 1 n ASN . 167 A 167 A 168 1 n ILE . 168 A 168 A 169 1 n CYS . 169 A 169 A 170 1 n ASP . 170 A 170 A 171 1 n ASP . 171 A 171 A 172 1 n TYR . 172 A 172 A 173 1 n ASN . 173 A 173 A 174 1 n ALA . 174 A 174 A 175 1 n TYR . 175 A 175 A 176 1 n VAL . 176 A 176 A 177 1 n PRO . 177 A 177 A 178 1 n ILE . 178 A 178 A 179 1 n SER . 179 A 179 A 180 1 n LEU . 180 A 180 A 181 1 n ALA . 181 A 181 A 182 1 n GLU . 182 A 182 A 183 1 n SER . 183 A 183 A 184 1 n ASN . 184 A 184 A 185 1 n VAL . 185 A 185 A 186 1 n VAL . 186 A 186 A 187 1 n ARG . 187 A 187 A 188 1 n PHE . 188 A 188 A 189 1 n LYS . 189 A 189 A 190 1 n SER . 190 A 190 A 191 1 n GLN . 191 A 191 A 192 1 n GLU . 192 A 192 A 193 1 n SER . 193 A 193 A 194 1 n SER . 194 A 194 A 195 1 n VAL . 195 A 195 A 196 1 n GLY . 196 A 196 A 197 1 n ARG . 197 A 197 A 198 1 n ASP . 198 A 198 A 199 1 n LYS . 199 A 199 A 200 1 n LEU . 200 A 200 A 201 1 n LEU . 201 A 201 A 202 1 n GLY . 202 A 202 A 203 1 n THR . 203 A 203 A 204 1 n ARG . 204 A 204 A 205 1 n TYR . 205 A 205 A 206 1 n LEU . 206 A 206 A 207 1 n LEU . 207 A 207 A 208 1 n THR . 208 A 208 A 209 1 n GLU . 209 A 209 A 210 1 n LYS . 210 A 210 A 211 1 n TYR . 211 A 211 A 212 1 n GLU . 212 A 212 A 213 1 n ARG . 213 A 213 A 214 1 n VAL . 214 A 214 A 215 1 n ASN . 215 A 215 A 216 1 n HIS . 216 A 216 A 217 1 n GLY . 217 A 217 A 218 1 n THR . 218 A 218 A 219 1 n GLU . 219 A 219 A 220 1 n LYS . 220 A 220 A 221 1 n ALA . 221 A 221 A 222 1 n PRO . 222 A 222 A 223 1 n LYS . 223 A 223 A 224 1 n PHE . 224 A 224 A 225 1 n PHE . 225 A 225 A 226 1 n ARG . 226 A 226 A 227 1 n LYS . 227 A 227 A 228 1 n TRP . 228 A 228 A 229 1 n ARG . 229 A 229 A 230 1 n LYS . 230 A 230 A 231 1 n LYS . 231 A 231 A 232 1 n ASP . 232 A 232 A 233 1 n VAL . 233 A 233 A 234 1 n ILE . 234 A 234 A 235 1 n TYR . 235 A 235 A 236 1 n SER . 236 A 236 A 237 1 n SER . 237 A 237 A 238 1 n ARG . 238 A 238 A 239 1 n ILE . 239 A 239 A 240 1 n PHE . 240 A 240 A 241 1 n VAL . 241 A 241 A 242 1 n SER . 242 A 242 A 243 1 n LYS . 243 A 243 A 244 1 n ASN . 244 A 244 A 245 1 n ASP . 245 A 245 A 246 1 n VAL . 246 A 246 A 247 1 n PHE . 247 A 247 A 248 1 n PHE . 248 A 248 A 249 1 n LEU . 249 A 249 A 250 1 n ASP . 250 A 250 A 251 1 n LYS . 251 A 251 A 252 1 n ASP . 252 A 252 A 253 1 n ASP . 253 A 253 A 254 1 n CYS . 254 A 254 A 255 1 n LEU . 255 A 255 A 256 1 n VAL . 256 A 256 A 257 1 n PHE . 257 A 257 A 258 1 n ILE . 258 A 258 A 259 1 n GLU . 259 A 259 A 260 1 n GLU . 260 A 260 A 261 1 n GLU . 261 A 261 A 262 1 n VAL . 262 A 262 B 1 2 n MET . 1 B 1 B 2 2 n ARG . 2 B 2 B 3 2 n THR . 3 B 3 B 4 2 n PHE . 4 B 4 B 5 2 n LYS . 5 B 5 B 6 2 n MET . 6 B 6 B 7 2 n LEU . 7 B 7 B 8 2 n LEU . 8 B 8 B 9 2 n LYS . 9 B 9 B 10 2 n LYS . 10 B 10 B 11 2 n TYR . 11 B 11 B 12 2 n ASN . 12 B 12 B 13 2 n VAL . 13 B 13 B 14 2 n GLU . 14 B 14 B 15 2 n ILE . 15 B 15 B 16 2 n LYS . 16 B 16 B 17 2 n ASP . 17 B 17 B 18 2 n VAL . 18 B 18 B 19 2 n ILE . 19 B 19 B 20 2 n GLN . 20 B 20 B 21 2 n LYS . 21 B 21 B 22 2 n GLY . 22 B 22 B 23 2 n GLY . 23 B 23 B 24 2 n ILE . 24 B 24 B 25 2 n ASP . 25 B 25 B 26 2 n LYS . 26 B 26 B 27 2 n SER . 27 B 27 B 28 2 n SER . 28 B 28 B 29 2 n ILE . 29 B 29 B 30 2 n TYR . 30 B 30 B 31 2 n THR . 31 B 31 B 32 2 n LEU . 32 B 32 B 33 2 n ALA . 33 B 33 B 34 2 n ASN . 34 B 34 B 35 2 n LYS . 35 B 35 B 36 2 n GLU . 36 B 36 B 37 2 n LYS . 37 B 37 B 38 2 n SER . 38 B 38 B 39 2 n LYS . 39 B 39 B 40 2 n PRO . 40 B 40 B 41 2 n ASP . 41 B 41 B 42 2 n SER . 42 B 42 B 43 2 n SER . 43 B 43 B 44 2 n ARG . 44 B 44 B 45 2 n ILE . 45 B 45 B 46 2 n THR . 46 B 46 B 47 2 n GLY . 47 B 47 B 48 2 n ALA . 48 B 48 B 49 2 n MET . 49 B 49 B 50 2 n LEU . 50 B 50 B 51 2 n GLN . 51 B 51 B 52 2 n SER . 52 B 52 B 53 2 n VAL . 53 B 53 B 54 2 n ALA . 54 B 54 B 55 2 n LEU . 55 B 55 B 56 2 n THR . 56 B 56 B 57 2 n VAL . 57 B 57 B 58 2 n GLY . 58 B 58 B 59 2 n ILE . 59 B 59 B 60 2 n ASP . 60 B 60 B 61 2 n PRO . 61 B 61 B 62 2 n GLY . 62 B 62 B 63 2 n THR . 63 B 63 B 64 2 n VAL . 64 B 64 B 65 2 n ILE . 65 B 65 B 66 2 n ASN . 66 B 66 B 67 2 n ASP . 67 B 67 B 68 2 n LEU . 68 B 68 B 69 2 n LEU . 69 B 69 B 70 2 n TYR . 70 B 70 B 71 2 n LEU . 71 B 71 B 72 2 n GLU . 72 B 72 B 73 2 n GLN . 73 B 73 B 74 2 n GLU . 74 B 74 B 75 2 n VAL . 75 B 75 B 76 2 n GLY . 76 B 76 B 77 2 n ILE . 77 B 77 B 78 2 n LEU . 78 B 78 B 79 2 n ALA . 79 B 79 B 80 2 n GLU . 80 B 80 B 81 2 n GLU . 81 B 81 B 82 2 n MET . 82 B 82 B 83 2 n GLN . 83 B 83 B 84 2 n ASN . 84 B 84 B 85 2 n THR . 85 B 85 B 86 2 n LEU . 86 B 86 B 87 2 n VAL . 87 B 87 B 88 2 n ASN . 88 B 88 B 89 2 n VAL . 89 B 89 B 90 2 n ILE . 90 B 90 B 91 2 n GLN . 91 B 91 B 92 2 n THR . 92 B 92 B 93 2 n GLU . 93 B 93 B 94 2 n GLY . 94 B 94 B 95 2 n LYS . 95 B 95 B 96 2 n GLU . 96 B 96 B 97 2 n ALA . 97 B 97 B 98 2 n ALA . 98 B 98 B 99 2 n LEU . 99 B 99 B 100 2 n LYS . 100 B 100 B 101 2 n PHE . 101 B 101 B 102 2 n LEU . 102 B 102 B 103 2 n PRO . 103 B 103 B 104 2 n GLY . 104 B 104 B 105 2 n PHE . 105 B 105 B 106 2 n ILE . 106 B 106 B 107 2 n PHE . 107 B 107 B 108 2 n LYS . 108 B 108 B 109 2 n VAL . 109 B 109 B 110 2 n VAL . 110 B 110 B 111 2 n GLU . 111 B 111 B 112 2 n GLN . 112 B 112 B 113 2 n GLU . 113 B 113 B 114 2 n GLU . 114 B 114 B 115 2 n PHE . 115 B 115 B 116 2 n LYS . 116 B 116 B 117 2 n GLU . 117 B 117 B 118 2 n GLU . 118 B 118 B 119 2 n PHE . 119 B 119 B 120 2 n GLU . 120 B 120 B 121 2 n ARG . 121 B 121 B 122 2 n TYR . 122 B 122 B 123 2 n TYR . 123 B 123 B 124 2 n SER . 124 B 124 B 125 2 n GLU . 125 B 125 B 126 2 n PHE . 126 B 126 B 127 2 n ILE . 127 B 127 B 128 2 n LEU . 128 B 128 B 129 2 n ALA . 129 B 129 B 130 2 n TYR . 130 B 130 B 131 2 n LYS . 131 B 131 B 132 2 n GLY . 132 B 132 # _software.classification other _software.date ? _software.description "Structure prediction" _software.name AlphaFold _software.pdbx_ordinal 1 _software.type package _software.version "AlphaFold-beta-20231127 (fa08f1a239cfd4fd49a5c37bef32bd41139da97e359ba389d3209450484ef018)" # loop_ _struct_asym.entity_id _struct_asym.id 1 A 2 B # 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 ? 29.416 -6.735 -15.495 1.00 53.95 1 A 1 ATOM 2 C CA . MET A 1 1 ? 28.181 -6.223 -14.870 1.00 61.19 1 A 1 ATOM 3 C C . MET A 1 1 ? 27.081 -6.408 -15.882 1.00 67.02 1 A 1 ATOM 4 O O . MET A 1 1 ? 27.342 -6.190 -17.063 1.00 62.37 1 A 1 ATOM 5 C CB . MET A 1 1 ? 28.341 -4.756 -14.460 1.00 54.82 1 A 1 ATOM 6 C CG . MET A 1 1 ? 28.350 -4.594 -12.952 1.00 46.51 1 A 1 ATOM 7 S SD . MET A 1 1 ? 29.061 -3.052 -12.383 1.00 40.87 1 A 1 ATOM 8 C CE . MET A 1 1 ? 28.397 -3.004 -10.710 1.00 36.00 1 A 1 ATOM 9 N N . LEU A 1 2 ? 25.922 -6.891 -15.463 1.00 73.43 2 A 1 ATOM 10 C CA . LEU A 1 2 ? 24.816 -7.091 -16.397 1.00 79.60 2 A 1 ATOM 11 C C . LEU A 1 2 ? 24.219 -5.716 -16.705 1.00 85.41 2 A 1 ATOM 12 O O . LEU A 1 2 ? 23.664 -5.074 -15.811 1.00 81.94 2 A 1 ATOM 13 C CB . LEU A 1 2 ? 23.790 -8.078 -15.811 1.00 68.37 2 A 1 ATOM 14 C CG . LEU A 1 2 ? 23.409 -9.201 -16.796 1.00 57.32 2 A 1 ATOM 15 C CD1 . LEU A 1 2 ? 24.002 -10.537 -16.333 1.00 51.75 2 A 1 ATOM 16 C CD2 . LEU A 1 2 ? 21.893 -9.355 -16.909 1.00 49.74 2 A 1 ATOM 17 N N . ILE A 1 3 ? 24.393 -5.253 -17.939 1.00 89.03 3 A 1 ATOM 18 C CA . ILE A 1 3 ? 23.735 -4.052 -18.450 1.00 91.23 3 A 1 ATOM 19 C C . ILE A 1 3 ? 22.420 -4.504 -19.075 1.00 92.44 3 A 1 ATOM 20 O O . ILE A 1 3 ? 22.413 -5.336 -19.984 1.00 90.38 3 A 1 ATOM 21 C CB . ILE A 1 3 ? 24.630 -3.289 -19.448 1.00 88.13 3 A 1 ATOM 22 C CG1 . ILE A 1 3 ? 25.961 -2.873 -18.778 1.00 80.56 3 A 1 ATOM 23 C CG2 . ILE A 1 3 ? 23.876 -2.058 -19.980 1.00 80.65 3 A 1 ATOM 24 C CD1 . ILE A 1 3 ? 26.965 -2.215 -19.731 1.00 73.35 3 A 1 ATOM 25 N N . MET A 1 4 ? 21.321 -3.963 -18.588 1.00 94.78 4 A 1 ATOM 26 C CA . MET A 1 4 ? 19.985 -4.250 -19.102 1.00 94.75 4 A 1 ATOM 27 C C . MET A 1 4 ? 19.490 -3.053 -19.899 1.00 95.54 4 A 1 ATOM 28 O O . MET A 1 4 ? 19.662 -1.907 -19.488 1.00 94.48 4 A 1 ATOM 29 C CB . MET A 1 4 ? 19.031 -4.574 -17.949 1.00 92.34 4 A 1 ATOM 30 C CG . MET A 1 4 ? 19.441 -5.830 -17.169 1.00 89.55 4 A 1 ATOM 31 S SD . MET A 1 4 ? 18.453 -6.123 -15.672 1.00 87.97 4 A 1 ATOM 32 C CE . MET A 1 4 ? 19.036 -4.755 -14.653 1.00 75.91 4 A 1 ATOM 33 N N . LYS A 1 5 ? 18.839 -3.312 -21.037 1.00 96.38 5 A 1 ATOM 34 C CA . LYS A 1 5 ? 18.117 -2.263 -21.761 1.00 96.58 5 A 1 ATOM 35 C C . LYS A 1 5 ? 16.731 -2.095 -21.158 1.00 97.12 5 A 1 ATOM 36 O O . LYS A 1 5 ? 16.040 -3.079 -20.909 1.00 96.11 5 A 1 ATOM 37 C CB . LYS A 1 5 ? 18.048 -2.568 -23.258 1.00 95.26 5 A 1 ATOM 38 C CG . LYS A 1 5 ? 19.418 -2.392 -23.921 1.00 86.25 5 A 1 ATOM 39 C CD . LYS A 1 5 ? 19.288 -2.544 -25.437 1.00 80.29 5 A 1 ATOM 40 C CE . LYS A 1 5 ? 20.644 -2.305 -26.092 1.00 73.05 5 A 1 ATOM 41 N NZ . LYS A 1 5 ? 20.556 -2.392 -27.566 1.00 63.89 5 A 1 ATOM 42 N N . ALA A 1 6 ? 16.337 -0.846 -20.963 1.00 97.71 6 A 1 ATOM 43 C CA . ALA A 1 6 ? 15.051 -0.485 -20.403 1.00 97.89 6 A 1 ATOM 44 C C . ALA A 1 6 ? 14.385 0.623 -21.214 1.00 98.24 6 A 1 ATOM 45 O O . ALA A 1 6 ? 15.051 1.418 -21.879 1.00 97.79 6 A 1 ATOM 46 C CB . ALA A 1 6 ? 15.250 -0.073 -18.941 1.00 97.04 6 A 1 ATOM 47 N N . ILE A 1 7 ? 13.071 0.701 -21.109 1.00 98.22 7 A 1 ATOM 48 C CA . ILE A 1 7 ? 12.291 1.846 -21.552 1.00 98.30 7 A 1 ATOM 49 C C . ILE A 1 7 ? 11.920 2.631 -20.301 1.00 98.26 7 A 1 ATOM 50 O O . ILE A 1 7 ? 11.272 2.094 -19.403 1.00 97.88 7 A 1 ATOM 51 C CB . ILE A 1 7 ? 11.051 1.431 -22.368 1.00 98.11 7 A 1 ATOM 52 C CG1 . ILE A 1 7 ? 11.389 0.529 -23.579 1.00 95.16 7 A 1 ATOM 53 C CG2 . ILE A 1 7 ? 10.325 2.692 -22.881 1.00 95.61 7 A 1 ATOM 54 C CD1 . ILE A 1 7 ? 11.479 -0.957 -23.228 1.00 88.00 7 A 1 ATOM 55 N N . ARG A 1 8 ? 12.329 3.904 -20.244 1.00 98.05 8 A 1 ATOM 56 C CA . ARG A 1 8 ? 11.903 4.852 -19.215 1.00 97.82 8 A 1 ATOM 57 C C . ARG A 1 8 ? 10.747 5.676 -19.756 1.00 97.65 8 A 1 ATOM 58 O O . ARG A 1 8 ? 10.896 6.349 -20.772 1.00 96.81 8 A 1 ATOM 59 C CB . ARG A 1 8 ? 13.093 5.724 -18.788 1.00 96.87 8 A 1 ATOM 60 C CG . ARG A 1 8 ? 12.723 6.671 -17.632 1.00 95.94 8 A 1 ATOM 61 C CD . ARG A 1 8 ? 13.948 7.466 -17.153 1.00 94.60 8 A 1 ATOM 62 N NE . ARG A 1 8 ? 14.409 8.416 -18.172 1.00 91.85 8 A 1 ATOM 63 C CZ . ARG A 1 8 ? 15.618 8.958 -18.261 1.00 92.99 8 A 1 ATOM 64 N NH1 . ARG A 1 8 ? 16.557 8.725 -17.396 1.00 84.97 8 A 1 ATOM 65 N NH2 . ARG A 1 8 ? 15.906 9.759 -19.249 1.00 87.07 8 A 1 ATOM 66 N N . VAL A 1 9 ? 9.613 5.637 -19.085 1.00 97.40 9 A 1 ATOM 67 C CA . VAL A 1 9 ? 8.398 6.352 -19.487 1.00 97.00 9 A 1 ATOM 68 C C . VAL A 1 9 ? 8.001 7.319 -18.387 1.00 96.71 9 A 1 ATOM 69 O O . VAL A 1 9 ? 7.870 6.926 -17.228 1.00 95.94 9 A 1 ATOM 70 C CB . VAL A 1 9 ? 7.246 5.379 -19.818 1.00 96.27 9 A 1 ATOM 71 C CG1 . VAL A 1 9 ? 6.045 6.139 -20.380 1.00 91.90 9 A 1 ATOM 72 C CG2 . VAL A 1 9 ? 7.663 4.330 -20.858 1.00 91.49 9 A 1 ATOM 73 N N . LYS A 1 10 ? 7.778 8.584 -18.759 1.00 95.75 10 A 1 ATOM 74 C CA . LYS A 1 10 ? 7.166 9.586 -17.893 1.00 95.25 10 A 1 ATOM 75 C C . LYS A 1 10 ? 5.700 9.750 -18.281 1.00 94.93 10 A 1 ATOM 76 O O . LYS A 1 10 ? 5.393 10.024 -19.441 1.00 93.96 10 A 1 ATOM 77 C CB . LYS A 1 10 ? 7.970 10.895 -17.953 1.00 94.39 10 A 1 ATOM 78 C CG . LYS A 1 10 ? 7.542 11.844 -16.819 1.00 87.22 10 A 1 ATOM 79 C CD . LYS A 1 10 ? 8.422 13.103 -16.744 1.00 80.60 10 A 1 ATOM 80 C CE . LYS A 1 10 ? 7.916 13.904 -15.543 1.00 71.45 10 A 1 ATOM 81 N NZ . LYS A 1 10 ? 8.660 15.155 -15.269 1.00 63.78 10 A 1 ATOM 82 N N . LEU A 1 11 ? 4.815 9.569 -17.316 1.00 93.69 11 A 1 ATOM 83 C CA . LEU A 1 11 ? 3.367 9.654 -17.485 1.00 93.18 11 A 1 ATOM 84 C C . LEU A 1 11 ? 2.796 10.719 -16.558 1.00 93.07 11 A 1 ATOM 85 O O . LEU A 1 11 ? 3.301 10.927 -15.457 1.00 91.86 11 A 1 ATOM 86 C CB . LEU A 1 11 ? 2.717 8.289 -17.191 1.00 91.92 11 A 1 ATOM 87 C CG . LEU A 1 11 ? 3.142 7.140 -18.122 1.00 87.93 11 A 1 ATOM 88 C CD1 . LEU A 1 11 ? 2.632 5.811 -17.574 1.00 82.77 11 A 1 ATOM 89 C CD2 . LEU A 1 11 ? 2.575 7.316 -19.528 1.00 82.44 11 A 1 ATOM 90 N N . TRP A 1 12 ? 1.704 11.337 -16.992 1.00 90.52 12 A 1 ATOM 91 C CA . TRP A 1 12 ? 0.921 12.262 -16.179 1.00 89.78 12 A 1 ATOM 92 C C . TRP A 1 12 ? -0.561 11.888 -16.228 1.00 89.33 12 A 1 ATOM 93 O O . TRP A 1 12 ? -1.079 11.499 -17.276 1.00 86.84 12 A 1 ATOM 94 C CB . TRP A 1 12 ? 1.169 13.692 -16.650 1.00 87.74 12 A 1 ATOM 95 C CG . TRP A 1 12 ? 0.359 14.723 -15.925 1.00 84.18 12 A 1 ATOM 96 C CD1 . TRP A 1 12 ? 0.665 15.293 -14.740 1.00 74.78 12 A 1 ATOM 97 C CD2 . TRP A 1 12 ? -0.924 15.296 -16.334 1.00 79.20 12 A 1 ATOM 98 N NE1 . TRP A 1 12 ? -0.334 16.193 -14.384 1.00 72.35 12 A 1 ATOM 99 C CE2 . TRP A 1 12 ? -1.318 16.226 -15.338 1.00 75.56 12 A 1 ATOM 100 C CE3 . TRP A 1 12 ? -1.765 15.119 -17.452 1.00 69.92 12 A 1 ATOM 101 C CZ2 . TRP A 1 12 ? -2.520 16.969 -15.445 1.00 72.74 12 A 1 ATOM 102 C CZ3 . TRP A 1 12 ? -2.966 15.858 -17.558 1.00 62.64 12 A 1 ATOM 103 C CH2 . TRP A 1 12 ? -3.331 16.770 -16.563 1.00 64.39 12 A 1 ATOM 104 N N . GLN A 1 13 ? -1.239 11.997 -15.094 1.00 86.25 13 A 1 ATOM 105 C CA . GLN A 1 13 ? -2.684 11.827 -14.982 1.00 84.79 13 A 1 ATOM 106 C C . GLN A 1 13 ? -3.254 12.949 -14.110 1.00 84.06 13 A 1 ATOM 107 O O . GLN A 1 13 ? -2.692 13.267 -13.063 1.00 81.25 13 A 1 ATOM 108 C CB . GLN A 1 13 ? -3.035 10.444 -14.404 1.00 81.71 13 A 1 ATOM 109 C CG . GLN A 1 13 ? -2.562 9.276 -15.276 1.00 74.82 13 A 1 ATOM 110 C CD . GLN A 1 13 ? -2.978 7.918 -14.707 1.00 74.85 13 A 1 ATOM 111 O OE1 . GLN A 1 13 ? -2.320 7.341 -13.863 1.00 67.19 13 A 1 ATOM 112 N NE2 . GLN A 1 13 ? -4.091 7.365 -15.139 1.00 65.29 13 A 1 ATOM 113 N N . ASP A 1 14 ? -4.374 13.533 -14.550 1.00 81.34 14 A 1 ATOM 114 C CA . ASP A 1 14 ? -5.016 14.655 -13.845 1.00 78.53 14 A 1 ATOM 115 C C . ASP A 1 14 ? -5.685 14.193 -12.545 1.00 77.73 14 A 1 ATOM 116 O O . ASP A 1 14 ? -5.325 14.614 -11.444 1.00 71.70 14 A 1 ATOM 117 C CB . ASP A 1 14 ? -6.021 15.310 -14.805 1.00 74.16 14 A 1 ATOM 118 C CG . ASP A 1 14 ? -6.740 16.531 -14.211 1.00 68.33 14 A 1 ATOM 119 O OD1 . ASP A 1 14 ? -6.133 17.244 -13.391 1.00 61.37 14 A 1 ATOM 120 O OD2 . ASP A 1 14 ? -7.913 16.748 -14.596 1.00 62.23 14 A 1 ATOM 121 N N . LEU A 1 15 ? -6.631 13.269 -12.677 1.00 75.11 15 A 1 ATOM 122 C CA . LEU A 1 15 ? -7.378 12.732 -11.547 1.00 73.11 15 A 1 ATOM 123 C C . LEU A 1 15 ? -7.397 11.211 -11.624 1.00 73.61 15 A 1 ATOM 124 O O . LEU A 1 15 ? -7.948 10.639 -12.562 1.00 69.08 15 A 1 ATOM 125 C CB . LEU A 1 15 ? -8.799 13.313 -11.571 1.00 68.18 15 A 1 ATOM 126 C CG . LEU A 1 15 ? -9.533 13.073 -10.239 1.00 61.92 15 A 1 ATOM 127 C CD1 . LEU A 1 15 ? -9.288 14.233 -9.274 1.00 56.54 15 A 1 ATOM 128 C CD2 . LEU A 1 15 ? -11.038 12.946 -10.458 1.00 57.13 15 A 1 ATOM 129 N N . VAL A 1 16 ? -6.845 10.554 -10.607 1.00 74.03 16 A 1 ATOM 130 C CA . VAL A 1 16 ? -6.744 9.091 -10.588 1.00 74.12 16 A 1 ATOM 131 C C . VAL A 1 16 ? -7.187 8.522 -9.256 1.00 75.49 16 A 1 ATOM 132 O O . VAL A 1 16 ? -6.972 9.097 -8.187 1.00 72.80 16 A 1 ATOM 133 C CB . VAL A 1 16 ? -5.329 8.610 -10.944 1.00 69.72 16 A 1 ATOM 134 C CG1 . VAL A 1 16 ? -5.283 7.095 -11.140 1.00 62.71 16 A 1 ATOM 135 C CG2 . VAL A 1 16 ? -4.842 9.256 -12.238 1.00 65.00 16 A 1 ATOM 136 N N . ASN A 1 17 ? -7.796 7.351 -9.339 1.00 74.49 17 A 1 ATOM 137 C CA . ASN A 1 17 ? -8.153 6.566 -8.178 1.00 74.59 17 A 1 ATOM 138 C C . ASN A 1 17 ? -7.745 5.104 -8.394 1.00 76.04 17 A 1 ATOM 139 O O . ASN A 1 17 ? -8.530 4.298 -8.904 1.00 72.92 17 A 1 ATOM 140 C CB . ASN A 1 17 ? -9.648 6.783 -7.916 1.00 70.30 17 A 1 ATOM 141 C CG . ASN A 1 17 ? -10.056 6.297 -6.539 1.00 63.36 17 A 1 ATOM 142 O OD1 . ASN A 1 17 ? -9.505 5.408 -5.930 1.00 57.56 17 A 1 ATOM 143 N ND2 . ASN A 1 17 ? -11.103 6.874 -6.000 1.00 58.24 17 A 1 ATOM 144 N N . TYR A 1 18 ? -6.540 4.756 -7.972 1.00 75.43 18 A 1 ATOM 145 C CA . TYR A 1 18 ? -6.060 3.371 -7.954 1.00 75.20 18 A 1 ATOM 146 C C . TYR A 1 18 ? -6.729 2.592 -6.821 1.00 74.58 18 A 1 ATOM 147 O O . TYR A 1 18 ? -6.120 2.293 -5.794 1.00 72.07 18 A 1 ATOM 148 C CB . TYR A 1 18 ? -4.534 3.312 -7.842 1.00 74.64 18 A 1 ATOM 149 C CG . TYR A 1 18 ? -3.794 4.067 -8.910 1.00 75.91 18 A 1 ATOM 150 C CD1 . TYR A 1 18 ? -4.037 3.817 -10.273 1.00 72.38 18 A 1 ATOM 151 C CD2 . TYR A 1 18 ? -2.836 5.028 -8.533 1.00 72.65 18 A 1 ATOM 152 C CE1 . TYR A 1 18 ? -3.329 4.519 -11.255 1.00 71.69 18 A 1 ATOM 153 C CE2 . TYR A 1 18 ? -2.123 5.729 -9.508 1.00 71.55 18 A 1 ATOM 154 C CZ . TYR A 1 18 ? -2.372 5.474 -10.867 1.00 74.16 18 A 1 ATOM 155 O OH . TYR A 1 18 ? -1.672 6.155 -11.813 1.00 71.80 18 A 1 ATOM 156 N N . LYS A 1 19 ? -8.008 2.309 -6.985 1.00 73.95 19 A 1 ATOM 157 C CA . LYS A 1 19 ? -8.777 1.592 -5.976 1.00 71.70 19 A 1 ATOM 158 C C . LYS A 1 19 ? -8.147 0.234 -5.730 1.00 73.14 19 A 1 ATOM 159 O O . LYS A 1 19 ? -7.872 -0.506 -6.671 1.00 68.85 19 A 1 ATOM 160 C CB . LYS A 1 19 ? -10.243 1.448 -6.388 1.00 64.99 19 A 1 ATOM 161 C CG . LYS A 1 19 ? -10.932 2.811 -6.313 1.00 57.13 19 A 1 ATOM 162 C CD . LYS A 1 19 ? -12.416 2.729 -6.641 1.00 51.55 19 A 1 ATOM 163 C CE . LYS A 1 19 ? -12.958 4.158 -6.607 1.00 44.59 19 A 1 ATOM 164 N NZ . LYS A 1 19 ? -14.384 4.239 -6.961 1.00 39.61 19 A 1 ATOM 165 N N . LYS A 1 20 ? -8.017 -0.105 -4.455 1.00 73.24 20 A 1 ATOM 166 C CA . LYS A 1 20 ? -7.805 -1.495 -4.074 1.00 71.05 20 A 1 ATOM 167 C C . LYS A 1 20 ? -8.974 -2.317 -4.621 1.00 72.51 20 A 1 ATOM 168 O O . LYS A 1 20 ? -10.104 -1.826 -4.601 1.00 68.77 20 A 1 ATOM 169 C CB . LYS A 1 20 ? -7.660 -1.629 -2.553 1.00 65.76 20 A 1 ATOM 170 C CG . LYS A 1 20 ? -6.366 -0.966 -2.057 1.00 61.54 20 A 1 ATOM 171 C CD . LYS A 1 20 ? -6.169 -1.131 -0.549 1.00 58.73 20 A 1 ATOM 172 C CE . LYS A 1 20 ? -4.886 -0.409 -0.129 1.00 52.80 20 A 1 ATOM 173 N NZ . LYS A 1 20 ? -4.702 -0.373 1.336 1.00 49.16 20 A 1 ATOM 174 N N . PRO A 1 21 ? -8.712 -3.544 -5.105 1.00 71.25 21 A 1 ATOM 175 C CA . PRO A 1 21 ? -9.706 -4.348 -5.822 1.00 69.67 21 A 1 ATOM 176 C C . PRO A 1 21 ? -11.012 -4.484 -5.046 1.00 72.55 21 A 1 ATOM 177 O O . PRO A 1 21 ? -12.090 -4.101 -5.514 1.00 68.67 21 A 1 ATOM 178 C CB . PRO A 1 21 ? -9.037 -5.702 -6.085 1.00 63.36 21 A 1 ATOM 179 C CG . PRO A 1 21 ? -7.623 -5.611 -5.547 1.00 61.52 21 A 1 ATOM 180 C CD . PRO A 1 21 ? -7.412 -4.185 -5.108 1.00 64.09 21 A 1 ATOM 181 N N . THR A 1 22 ? -10.906 -4.956 -3.811 1.00 73.86 22 A 1 ATOM 182 C CA . THR A 1 22 ? -12.024 -4.995 -2.872 1.00 74.97 22 A 1 ATOM 183 C C . THR A 1 22 ? -11.567 -4.421 -1.538 1.00 76.92 22 A 1 ATOM 184 O O . THR A 1 22 ? -10.577 -4.859 -0.970 1.00 71.90 22 A 1 ATOM 185 C CB . THR A 1 22 ? -12.574 -6.417 -2.742 1.00 70.71 22 A 1 ATOM 186 O OG1 . THR A 1 22 ? -13.036 -6.855 -3.999 1.00 63.92 22 A 1 ATOM 187 C CG2 . THR A 1 22 ? -13.778 -6.490 -1.819 1.00 62.64 22 A 1 ATOM 188 N N . SER A 1 23 ? -12.317 -3.436 -1.024 1.00 76.35 23 A 1 ATOM 189 C CA . SER A 1 23 ? -12.105 -2.876 0.308 1.00 75.02 23 A 1 ATOM 190 C C . SER A 1 23 ? -13.353 -3.089 1.159 1.00 75.94 23 A 1 ATOM 191 O O . SER A 1 23 ? -14.480 -2.969 0.663 1.00 73.50 23 A 1 ATOM 192 C CB . SER A 1 23 ? -11.701 -1.398 0.229 1.00 71.11 23 A 1 ATOM 193 O OG . SER A 1 23 ? -12.675 -0.628 -0.453 1.00 64.08 23 A 1 ATOM 194 N N . PHE A 1 24 ? -13.175 -3.413 2.431 1.00 79.74 24 A 1 ATOM 195 C CA . PHE A 1 24 ? -14.265 -3.699 3.357 1.00 79.78 24 A 1 ATOM 196 C C . PHE A 1 24 ? -14.444 -2.576 4.370 1.00 79.02 24 A 1 ATOM 197 O O . PHE A 1 24 ? -15.361 -1.759 4.223 1.00 74.23 24 A 1 ATOM 198 C CB . PHE A 1 24 ? -14.046 -5.067 4.002 1.00 79.33 24 A 1 ATOM 199 C CG . PHE A 1 24 ? -14.108 -6.214 3.025 1.00 81.97 24 A 1 ATOM 200 C CD1 . PHE A 1 24 ? -15.354 -6.699 2.590 1.00 78.86 24 A 1 ATOM 201 C CD2 . PHE A 1 24 ? -12.928 -6.796 2.539 1.00 80.06 24 A 1 ATOM 202 C CE1 . PHE A 1 24 ? -15.422 -7.766 1.689 1.00 78.27 24 A 1 ATOM 203 C CE2 . PHE A 1 24 ? -12.992 -7.866 1.634 1.00 78.65 24 A 1 ATOM 204 C CZ . PHE A 1 24 ? -14.239 -8.353 1.211 1.00 81.01 24 A 1 ATOM 205 N N . GLN A 1 25 ? -13.603 -2.528 5.392 1.00 78.46 25 A 1 ATOM 206 C CA . GLN A 1 25 ? -13.686 -1.519 6.452 1.00 77.63 25 A 1 ATOM 207 C C . GLN A 1 25 ? -12.759 -0.323 6.189 1.00 76.28 25 A 1 ATOM 208 O O . GLN A 1 25 ? -13.089 0.796 6.574 1.00 72.41 25 A 1 ATOM 209 C CB . GLN A 1 25 ? -13.421 -2.175 7.815 1.00 75.78 25 A 1 ATOM 210 C CG . GLN A 1 25 ? -14.443 -3.278 8.117 1.00 72.92 25 A 1 ATOM 211 C CD . GLN A 1 25 ? -14.383 -3.784 9.559 1.00 71.17 25 A 1 ATOM 212 O OE1 . GLN A 1 25 ? -13.393 -4.299 10.045 1.00 65.24 25 A 1 ATOM 213 N NE2 . GLN A 1 25 ? -15.462 -3.673 10.299 1.00 67.05 25 A 1 ATOM 214 N N . LEU A 1 26 ? -11.640 -0.549 5.488 1.00 75.53 26 A 1 ATOM 215 C CA . LEU A 1 26 ? -10.718 0.486 5.025 1.00 74.02 26 A 1 ATOM 216 C C . LEU A 1 26 ? -10.765 0.599 3.503 1.00 73.32 26 A 1 ATOM 217 O O . LEU A 1 26 ? -10.224 -0.232 2.777 1.00 69.52 26 A 1 ATOM 218 C CB . LEU A 1 26 ? -9.299 0.166 5.502 1.00 71.47 26 A 1 ATOM 219 C CG . LEU A 1 26 ? -9.086 0.345 7.005 1.00 67.90 26 A 1 ATOM 220 C CD1 . LEU A 1 26 ? -7.686 -0.113 7.360 1.00 64.58 26 A 1 ATOM 221 C CD2 . LEU A 1 26 ? -9.213 1.806 7.411 1.00 64.84 26 A 1 ATOM 222 N N . LYS A 1 27 ? -11.410 1.661 3.006 1.00 71.00 27 A 1 ATOM 223 C CA . LYS A 1 27 ? -11.423 1.982 1.581 1.00 68.98 27 A 1 ATOM 224 C C . LYS A 1 27 ? -10.223 2.851 1.248 1.00 69.59 27 A 1 ATOM 225 O O . LYS A 1 27 ? -10.342 4.070 1.202 1.00 64.99 27 A 1 ATOM 226 C CB . LYS A 1 27 ? -12.734 2.646 1.179 1.00 64.20 27 A 1 ATOM 227 C CG . LYS A 1 27 ? -13.926 1.703 1.318 1.00 56.69 27 A 1 ATOM 228 C CD . LYS A 1 27 ? -15.180 2.396 0.805 1.00 52.08 27 A 1 ATOM 229 C CE . LYS A 1 27 ? -16.369 1.460 0.973 1.00 44.80 27 A 1 ATOM 230 N NZ . LYS A 1 27 ? -17.609 2.072 0.461 1.00 40.51 27 A 1 ATOM 231 N N . GLU A 1 28 ? -9.091 2.229 1.011 1.00 72.56 28 A 1 ATOM 232 C CA . GLU A 1 28 ? -7.889 2.937 0.596 1.00 72.03 28 A 1 ATOM 233 C C . GLU A 1 28 ? -7.605 2.795 -0.893 1.00 74.52 28 A 1 ATOM 234 O O . GLU A 1 28 ? -7.927 1.796 -1.539 1.00 72.59 28 A 1 ATOM 235 C CB . GLU A 1 28 ? -6.683 2.518 1.410 1.00 67.36 28 A 1 ATOM 236 C CG . GLU A 1 28 ? -6.765 3.033 2.843 1.00 60.40 28 A 1 ATOM 237 C CD . GLU A 1 28 ? -5.367 3.143 3.434 1.00 56.25 28 A 1 ATOM 238 O OE1 . GLU A 1 28 ? -5.195 4.008 4.317 1.00 51.63 28 A 1 ATOM 239 O OE2 . GLU A 1 28 ? -4.470 2.394 2.967 1.00 49.74 28 A 1 ATOM 240 N N . THR A 1 29 ? -6.953 3.826 -1.403 1.00 75.45 29 A 1 ATOM 241 C CA . THR A 1 29 ? -6.409 3.914 -2.751 1.00 76.23 29 A 1 ATOM 242 C C . THR A 1 29 ? -4.912 3.627 -2.682 1.00 78.92 29 A 1 ATOM 243 O O . THR A 1 29 ? -4.259 3.981 -1.704 1.00 78.15 29 A 1 ATOM 244 C CB . THR A 1 29 ? -6.707 5.312 -3.310 1.00 72.25 29 A 1 ATOM 245 O OG1 . THR A 1 29 ? -8.089 5.588 -3.171 1.00 64.12 29 A 1 ATOM 246 C CG2 . THR A 1 29 ? -6.391 5.433 -4.785 1.00 61.97 29 A 1 ATOM 247 N N . TYR A 1 30 ? -4.363 2.949 -3.698 1.00 82.64 30 A 1 ATOM 248 C CA . TYR A 1 30 ? -2.914 2.851 -3.818 1.00 83.80 30 A 1 ATOM 249 C C . TYR A 1 30 ? -2.333 4.225 -4.177 1.00 84.06 30 A 1 ATOM 250 O O . TYR A 1 30 ? -2.908 4.918 -5.019 1.00 83.36 30 A 1 ATOM 251 C CB . TYR A 1 30 ? -2.537 1.799 -4.858 1.00 84.07 30 A 1 ATOM 252 C CG . TYR A 1 30 ? -2.848 0.371 -4.459 1.00 84.63 30 A 1 ATOM 253 C CD1 . TYR A 1 30 ? -2.178 -0.221 -3.372 1.00 81.75 30 A 1 ATOM 254 C CD2 . TYR A 1 30 ? -3.782 -0.387 -5.190 1.00 82.25 30 A 1 ATOM 255 C CE1 . TYR A 1 30 ? -2.426 -1.554 -3.021 1.00 80.97 30 A 1 ATOM 256 C CE2 . TYR A 1 30 ? -4.036 -1.724 -4.847 1.00 80.68 30 A 1 ATOM 257 C CZ . TYR A 1 30 ? -3.354 -2.306 -3.762 1.00 82.36 30 A 1 ATOM 258 O OH . TYR A 1 30 ? -3.592 -3.615 -3.430 1.00 80.69 30 A 1 ATOM 259 N N . PRO A 1 31 ? -1.185 4.628 -3.580 1.00 84.65 31 A 1 ATOM 260 C CA . PRO A 1 31 ? -0.573 5.927 -3.855 1.00 85.03 31 A 1 ATOM 261 C C . PRO A 1 31 ? 0.100 5.996 -5.228 1.00 85.99 31 A 1 ATOM 262 O O . PRO A 1 31 ? 0.294 7.070 -5.780 1.00 84.70 31 A 1 ATOM 263 C CB . PRO A 1 31 ? 0.436 6.114 -2.719 1.00 83.43 31 A 1 ATOM 264 C CG . PRO A 1 31 ? 0.852 4.688 -2.383 1.00 82.72 31 A 1 ATOM 265 C CD . PRO A 1 31 ? -0.433 3.904 -2.572 1.00 84.11 31 A 1 ATOM 266 N N . LEU A 1 32 ? 0.456 4.840 -5.781 1.00 88.91 32 A 1 ATOM 267 C CA . LEU A 1 32 ? 0.972 4.642 -7.136 1.00 90.04 32 A 1 ATOM 268 C C . LEU A 1 32 ? 0.264 3.404 -7.717 1.00 90.49 32 A 1 ATOM 269 O O . LEU A 1 32 ? -0.237 2.579 -6.946 1.00 90.06 32 A 1 ATOM 270 C CB . LEU A 1 32 ? 2.500 4.441 -7.078 1.00 90.24 32 A 1 ATOM 271 C CG . LEU A 1 32 ? 3.329 5.616 -6.522 1.00 89.86 32 A 1 ATOM 272 C CD1 . LEU A 1 32 ? 4.786 5.178 -6.344 1.00 88.93 32 A 1 ATOM 273 C CD2 . LEU A 1 32 ? 3.309 6.825 -7.453 1.00 88.74 32 A 1 ATOM 274 N N . PRO A 1 33 ? 0.206 3.235 -9.050 1.00 90.33 33 A 1 ATOM 275 C CA . PRO A 1 33 ? -0.439 2.062 -9.637 1.00 91.12 33 A 1 ATOM 276 C C . PRO A 1 33 ? 0.281 0.766 -9.227 1.00 92.25 33 A 1 ATOM 277 O O . PRO A 1 33 ? 1.513 0.746 -9.156 1.00 92.03 33 A 1 ATOM 278 C CB . PRO A 1 33 ? -0.398 2.292 -11.151 1.00 90.21 33 A 1 ATOM 279 C CG . PRO A 1 33 ? 0.810 3.213 -11.336 1.00 88.95 33 A 1 ATOM 280 C CD . PRO A 1 33 ? 0.792 4.068 -10.071 1.00 90.51 33 A 1 ATOM 281 N N . PRO A 1 34 ? -0.438 -0.343 -8.980 1.00 92.13 34 A 1 ATOM 282 C CA . PRO A 1 34 ? 0.190 -1.641 -8.745 1.00 92.48 34 A 1 ATOM 283 C C . PRO A 1 34 ? 0.866 -2.167 -10.018 1.00 93.77 34 A 1 ATOM 284 O O . PRO A 1 34 ? 0.482 -1.805 -11.131 1.00 93.40 34 A 1 ATOM 285 C CB . PRO A 1 34 ? -0.944 -2.550 -8.258 1.00 90.21 34 A 1 ATOM 286 C CG . PRO A 1 34 ? -2.181 -1.957 -8.934 1.00 86.77 34 A 1 ATOM 287 C CD . PRO A 1 34 ? -1.886 -0.460 -8.969 1.00 89.88 34 A 1 ATOM 288 N N . TYR A 1 35 ? 1.832 -3.082 -9.858 1.00 94.70 35 A 1 ATOM 289 C CA . TYR A 1 35 ? 2.577 -3.671 -10.982 1.00 95.63 35 A 1 ATOM 290 C C . TYR A 1 35 ? 1.656 -4.259 -12.056 1.00 95.57 35 A 1 ATOM 291 O O . TYR A 1 35 ? 1.853 -3.985 -13.238 1.00 94.70 35 A 1 ATOM 292 C CB . TYR A 1 35 ? 3.526 -4.762 -10.468 1.00 95.87 35 A 1 ATOM 293 C CG . TYR A 1 35 ? 4.627 -4.262 -9.561 1.00 96.58 35 A 1 ATOM 294 C CD1 . TYR A 1 35 ? 5.708 -3.535 -10.093 1.00 95.73 35 A 1 ATOM 295 C CD2 . TYR A 1 35 ? 4.576 -4.513 -8.175 1.00 95.69 35 A 1 ATOM 296 C CE1 . TYR A 1 35 ? 6.733 -3.056 -9.258 1.00 95.37 35 A 1 ATOM 297 C CE2 . TYR A 1 35 ? 5.595 -4.039 -7.330 1.00 95.32 35 A 1 ATOM 298 C CZ . TYR A 1 35 ? 6.670 -3.311 -7.877 1.00 96.34 35 A 1 ATOM 299 O OH . TYR A 1 35 ? 7.662 -2.842 -7.049 1.00 95.43 35 A 1 ATOM 300 N N . SER A 1 36 ? 0.613 -4.990 -11.669 1.00 94.25 36 A 1 ATOM 301 C CA . SER A 1 36 ? -0.346 -5.592 -12.601 1.00 93.31 36 A 1 ATOM 302 C C . SER A 1 36 ? -1.049 -4.566 -13.494 1.00 92.99 36 A 1 ATOM 303 O O . SER A 1 36 ? -1.292 -4.839 -14.667 1.00 91.77 36 A 1 ATOM 304 C CB . SER A 1 36 ? -1.399 -6.394 -11.830 1.00 91.69 36 A 1 ATOM 305 O OG . SER A 1 36 ? -2.081 -5.578 -10.895 1.00 87.72 36 A 1 ATOM 306 N N . THR A 1 37 ? -1.348 -3.379 -12.972 1.00 92.17 37 A 1 ATOM 307 C CA . THR A 1 37 ? -1.964 -2.291 -13.743 1.00 91.19 37 A 1 ATOM 308 C C . THR A 1 37 ? -0.987 -1.729 -14.774 1.00 91.74 37 A 1 ATOM 309 O O . THR A 1 37 ? -1.355 -1.540 -15.929 1.00 91.05 37 A 1 ATOM 310 C CB . THR A 1 37 ? -2.452 -1.180 -12.804 1.00 89.09 37 A 1 ATOM 311 O OG1 . THR A 1 37 ? -3.415 -1.704 -11.918 1.00 85.10 37 A 1 ATOM 312 C CG2 . THR A 1 37 ? -3.127 -0.026 -13.533 1.00 83.50 37 A 1 ATOM 313 N N . VAL A 1 38 ? 0.276 -1.523 -14.381 1.00 93.76 38 A 1 ATOM 314 C CA . VAL A 1 38 ? 1.327 -1.050 -15.293 1.00 94.35 38 A 1 ATOM 315 C C . VAL A 1 38 ? 1.619 -2.092 -16.374 1.00 94.68 38 A 1 ATOM 316 O O . VAL A 1 38 ? 1.624 -1.762 -17.559 1.00 94.29 38 A 1 ATOM 317 C CB . VAL A 1 38 ? 2.604 -0.687 -14.511 1.00 94.36 38 A 1 ATOM 318 C CG1 . VAL A 1 38 ? 3.735 -0.244 -15.441 1.00 93.08 38 A 1 ATOM 319 C CG2 . VAL A 1 38 ? 2.327 0.456 -13.526 1.00 93.26 38 A 1 ATOM 320 N N . ILE A 1 39 ? 1.790 -3.356 -15.989 1.00 94.94 39 A 1 ATOM 321 C CA . ILE A 1 39 ? 2.019 -4.466 -16.923 1.00 94.94 39 A 1 ATOM 322 C C . ILE A 1 39 ? 0.839 -4.604 -17.894 1.00 94.59 39 A 1 ATOM 323 O O . ILE A 1 39 ? 1.047 -4.761 -19.093 1.00 93.78 39 A 1 ATOM 324 C CB . ILE A 1 39 ? 2.289 -5.769 -16.136 1.00 94.94 39 A 1 ATOM 325 C CG1 . ILE A 1 39 ? 3.642 -5.677 -15.388 1.00 93.92 39 A 1 ATOM 326 C CG2 . ILE A 1 39 ? 2.291 -6.995 -17.065 1.00 93.59 39 A 1 ATOM 327 C CD1 . ILE A 1 39 ? 3.854 -6.782 -14.342 1.00 90.62 39 A 1 ATOM 328 N N . GLY A 1 40 ? -0.399 -4.490 -17.404 1.00 93.43 40 A 1 ATOM 329 C CA . GLY A 1 40 ? -1.602 -4.520 -18.239 1.00 92.22 40 A 1 ATOM 330 C C . GLY A 1 40 ? -1.632 -3.399 -19.284 1.00 92.50 40 A 1 ATOM 331 O O . GLY A 1 40 ? -1.909 -3.660 -20.455 1.00 91.67 40 A 1 ATOM 332 N N . MET A 1 41 ? -1.276 -2.175 -18.888 1.00 92.17 41 A 1 ATOM 333 C CA . MET A 1 41 ? -1.145 -1.043 -19.815 1.00 92.30 41 A 1 ATOM 334 C C . MET A 1 41 ? -0.099 -1.323 -20.905 1.00 92.84 41 A 1 ATOM 335 O O . MET A 1 41 ? -0.386 -1.143 -22.085 1.00 92.36 41 A 1 ATOM 336 C CB . MET A 1 41 ? -0.787 0.225 -19.027 1.00 91.60 41 A 1 ATOM 337 C CG . MET A 1 41 ? -0.559 1.442 -19.925 1.00 89.89 41 A 1 ATOM 338 S SD . MET A 1 41 ? 0.169 2.882 -19.094 1.00 88.20 41 A 1 ATOM 339 C CE . MET A 1 41 ? 1.793 2.227 -18.632 1.00 81.27 41 A 1 ATOM 340 N N . ILE A 1 42 ? 1.088 -1.814 -20.530 1.00 94.29 42 A 1 ATOM 341 C CA . ILE A 1 42 ? 2.171 -2.126 -21.477 1.00 95.15 42 A 1 ATOM 342 C C . ILE A 1 42 ? 1.713 -3.180 -22.488 1.00 95.30 42 A 1 ATOM 343 O O . ILE A 1 42 ? 1.871 -2.983 -23.691 1.00 94.74 42 A 1 ATOM 344 C CB . ILE A 1 42 ? 3.439 -2.590 -20.726 1.00 95.67 42 A 1 ATOM 345 C CG1 . ILE A 1 42 ? 4.010 -1.464 -19.837 1.00 95.14 42 A 1 ATOM 346 C CG2 . ILE A 1 42 ? 4.530 -3.050 -21.716 1.00 95.21 42 A 1 ATOM 347 C CD1 . ILE A 1 42 ? 4.918 -1.992 -18.720 1.00 93.72 42 A 1 ATOM 348 N N . HIS A 1 43 ? 1.101 -4.274 -22.016 1.00 94.34 43 A 1 ATOM 349 C CA . HIS A 1 43 ? 0.614 -5.339 -22.898 1.00 94.59 43 A 1 ATOM 350 C C . HIS A 1 43 ? -0.468 -4.839 -23.857 1.00 94.14 43 A 1 ATOM 351 O O . HIS A 1 43 ? -0.448 -5.190 -25.035 1.00 93.11 43 A 1 ATOM 352 C CB . HIS A 1 43 ? 0.097 -6.518 -22.065 1.00 94.78 43 A 1 ATOM 353 C CG . HIS A 1 43 ? 1.201 -7.360 -21.484 1.00 95.08 43 A 1 ATOM 354 N ND1 . HIS A 1 43 ? 2.091 -6.968 -20.510 1.00 90.46 43 A 1 ATOM 355 C CD2 . HIS A 1 43 ? 1.541 -8.641 -21.843 1.00 90.50 43 A 1 ATOM 356 C CE1 . HIS A 1 43 ? 2.944 -7.976 -20.295 1.00 92.11 43 A 1 ATOM 357 N NE2 . HIS A 1 43 ? 2.635 -9.015 -21.079 1.00 92.43 43 A 1 ATOM 358 N N . THR A 1 44 ? -1.373 -3.981 -23.383 1.00 93.13 44 A 1 ATOM 359 C CA . THR A 1 44 ? -2.433 -3.392 -24.213 1.00 92.01 44 A 1 ATOM 360 C C . THR A 1 44 ? -1.850 -2.488 -25.302 1.00 92.48 44 A 1 ATOM 361 O O . THR A 1 44 ? -2.184 -2.656 -26.472 1.00 91.43 44 A 1 ATOM 362 C CB . THR A 1 44 ? -3.435 -2.610 -23.352 1.00 90.06 44 A 1 ATOM 363 O OG1 . THR A 1 44 ? -3.965 -3.443 -22.343 1.00 84.53 44 A 1 ATOM 364 C CG2 . THR A 1 44 ? -4.621 -2.096 -24.169 1.00 82.04 44 A 1 ATOM 365 N N . LEU A 1 45 ? -0.931 -1.587 -24.947 1.00 93.48 45 A 1 ATOM 366 C CA . LEU A 1 45 ? -0.297 -0.675 -25.907 1.00 93.41 45 A 1 ATOM 367 C C . LEU A 1 45 ? 0.559 -1.404 -26.949 1.00 93.76 45 A 1 ATOM 368 O O . LEU A 1 45 ? 0.588 -1.007 -28.112 1.00 92.55 45 A 1 ATOM 369 C CB . LEU A 1 45 ? 0.571 0.339 -25.150 1.00 92.69 45 A 1 ATOM 370 C CG . LEU A 1 45 ? -0.202 1.424 -24.380 1.00 89.67 45 A 1 ATOM 371 C CD1 . LEU A 1 45 ? 0.806 2.284 -23.620 1.00 86.38 45 A 1 ATOM 372 C CD2 . LEU A 1 45 ? -1.008 2.331 -25.307 1.00 85.41 45 A 1 ATOM 373 N N . CYS A 1 46 ? 1.239 -2.482 -26.550 1.00 94.52 46 A 1 ATOM 374 C CA . CYS A 1 46 ? 2.053 -3.290 -27.458 1.00 94.86 46 A 1 ATOM 375 C C . CYS A 1 46 ? 1.228 -4.289 -28.287 1.00 95.00 46 A 1 ATOM 376 O O . CYS A 1 46 ? 1.778 -4.928 -29.182 1.00 93.62 46 A 1 ATOM 377 C CB . CYS A 1 46 ? 3.144 -4.007 -26.655 1.00 95.01 46 A 1 ATOM 378 S SG . CYS A 1 46 ? 4.275 -2.818 -25.870 1.00 94.33 46 A 1 ATOM 379 N N . GLY A 1 47 ? -0.055 -4.468 -27.979 1.00 93.48 47 A 1 ATOM 380 C CA . GLY A 1 47 ? -0.889 -5.493 -28.614 1.00 93.42 47 A 1 ATOM 381 C C . GLY A 1 47 ? -0.445 -6.928 -28.305 1.00 94.37 47 A 1 ATOM 382 O O . GLY A 1 47 ? -0.646 -7.832 -29.120 1.00 92.29 47 A 1 ATOM 383 N N . PHE A 1 48 ? 0.200 -7.152 -27.153 1.00 94.18 48 A 1 ATOM 384 C CA . PHE A 1 48 ? 0.665 -8.482 -26.773 1.00 94.63 48 A 1 ATOM 385 C C . PHE A 1 48 ? -0.512 -9.415 -26.474 1.00 94.47 48 A 1 ATOM 386 O O . PHE A 1 48 ? -1.368 -9.134 -25.638 1.00 92.42 48 A 1 ATOM 387 C CB . PHE A 1 48 ? 1.637 -8.408 -25.585 1.00 94.49 48 A 1 ATOM 388 C CG . PHE A 1 48 ? 2.959 -7.700 -25.825 1.00 95.27 48 A 1 ATOM 389 C CD1 . PHE A 1 48 ? 3.573 -7.685 -27.090 1.00 92.96 48 A 1 ATOM 390 C CD2 . PHE A 1 48 ? 3.614 -7.078 -24.742 1.00 92.65 48 A 1 ATOM 391 C CE1 . PHE A 1 48 ? 4.815 -7.052 -27.278 1.00 92.42 48 A 1 ATOM 392 C CE2 . PHE A 1 48 ? 4.855 -6.448 -24.920 1.00 92.44 48 A 1 ATOM 393 C CZ . PHE A 1 48 ? 5.455 -6.431 -26.190 1.00 94.16 48 A 1 ATOM 394 N N . THR A 1 49 ? -0.516 -10.575 -27.140 1.00 93.65 49 A 1 ATOM 395 C CA . THR A 1 49 ? -1.540 -11.618 -26.962 1.00 93.10 49 A 1 ATOM 396 C C . THR A 1 49 ? -1.168 -12.653 -25.900 1.00 93.62 49 A 1 ATOM 397 O O . THR A 1 49 ? -2.015 -13.423 -25.449 1.00 90.48 49 A 1 ATOM 398 C CB . THR A 1 49 ? -1.802 -12.338 -28.287 1.00 91.68 49 A 1 ATOM 399 O OG1 . THR A 1 49 ? -0.596 -12.853 -28.807 1.00 85.82 49 A 1 ATOM 400 C CG2 . THR A 1 49 ? -2.390 -11.397 -29.342 1.00 82.23 49 A 1 ATOM 401 N N . SER A 1 50 ? 0.102 -12.691 -25.502 1.00 94.17 50 A 1 ATOM 402 C CA . SER A 1 50 ? 0.644 -13.533 -24.441 1.00 93.99 50 A 1 ATOM 403 C C . SER A 1 50 ? 1.379 -12.674 -23.416 1.00 94.71 50 A 1 ATOM 404 O O . SER A 1 50 ? 1.744 -11.529 -23.683 1.00 93.04 50 A 1 ATOM 405 C CB . SER A 1 50 ? 1.559 -14.615 -25.021 1.00 92.14 50 A 1 ATOM 406 O OG . SER A 1 50 ? 2.607 -14.047 -25.777 1.00 84.17 50 A 1 ATOM 407 N N . TYR A 1 51 ? 1.578 -13.228 -22.222 1.00 94.31 51 A 1 ATOM 408 C CA . TYR A 1 51 ? 2.348 -12.550 -21.189 1.00 94.42 51 A 1 ATOM 409 C C . TYR A 1 51 ? 3.839 -12.596 -21.529 1.00 94.90 51 A 1 ATOM 410 O O . TYR A 1 51 ? 4.394 -13.678 -21.721 1.00 93.98 51 A 1 ATOM 411 C CB . TYR A 1 51 ? 2.054 -13.179 -19.826 1.00 92.95 51 A 1 ATOM 412 C CG . TYR A 1 51 ? 2.805 -12.501 -18.700 1.00 92.12 51 A 1 ATOM 413 C CD1 . TYR A 1 51 ? 4.054 -12.997 -18.289 1.00 89.29 51 A 1 ATOM 414 C CD2 . TYR A 1 51 ? 2.279 -11.345 -18.087 1.00 89.19 51 A 1 ATOM 415 C CE1 . TYR A 1 51 ? 4.763 -12.358 -17.262 1.00 87.34 51 A 1 ATOM 416 C CE2 . TYR A 1 51 ? 2.983 -10.701 -17.054 1.00 86.88 51 A 1 ATOM 417 C CZ . TYR A 1 51 ? 4.226 -11.218 -16.640 1.00 87.42 51 A 1 ATOM 418 O OH . TYR A 1 51 ? 4.917 -10.613 -15.621 1.00 85.28 51 A 1 ATOM 419 N N . HIS A 1 52 ? 4.462 -11.432 -21.526 1.00 95.70 52 A 1 ATOM 420 C CA . HIS A 1 52 ? 5.907 -11.273 -21.636 1.00 96.18 52 A 1 ATOM 421 C C . HIS A 1 52 ? 6.465 -10.877 -20.268 1.00 96.31 52 A 1 ATOM 422 O O . HIS A 1 52 ? 5.992 -9.910 -19.668 1.00 95.00 52 A 1 ATOM 423 C CB . HIS A 1 52 ? 6.224 -10.237 -22.713 1.00 95.94 52 A 1 ATOM 424 C CG . HIS A 1 52 ? 5.863 -10.717 -24.093 1.00 95.80 52 A 1 ATOM 425 N ND1 . HIS A 1 52 ? 6.650 -11.507 -24.908 1.00 81.90 52 A 1 ATOM 426 C CD2 . HIS A 1 52 ? 4.685 -10.510 -24.763 1.00 83.04 52 A 1 ATOM 427 C CE1 . HIS A 1 52 ? 5.965 -11.755 -26.035 1.00 85.55 52 A 1 ATOM 428 N NE2 . HIS A 1 52 ? 4.765 -11.171 -25.984 1.00 88.22 52 A 1 ATOM 429 N N . GLU A 1 53 ? 7.443 -11.635 -19.766 1.00 95.67 53 A 1 ATOM 430 C CA . GLU A 1 53 ? 8.042 -11.350 -18.466 1.00 95.67 53 A 1 ATOM 431 C C . GLU A 1 53 ? 8.849 -10.046 -18.536 1.00 96.36 53 A 1 ATOM 432 O O . GLU A 1 53 ? 9.555 -9.761 -19.506 1.00 95.34 53 A 1 ATOM 433 C CB . GLU A 1 53 ? 8.886 -12.543 -17.984 1.00 93.59 53 A 1 ATOM 434 C CG . GLU A 1 53 ? 9.203 -12.516 -16.475 1.00 85.36 53 A 1 ATOM 435 C CD . GLU A 1 53 ? 7.974 -12.748 -15.558 1.00 84.97 53 A 1 ATOM 436 O OE1 . GLU A 1 53 ? 7.917 -12.191 -14.441 1.00 77.73 53 A 1 ATOM 437 O OE2 . GLU A 1 53 ? 7.042 -13.493 -15.921 1.00 78.65 53 A 1 ATOM 438 N N . MET A 1 54 ? 8.713 -9.217 -17.496 1.00 96.70 54 A 1 ATOM 439 C CA . MET A 1 54 ? 9.388 -7.927 -17.420 1.00 96.83 54 A 1 ATOM 440 C C . MET A 1 54 ? 9.521 -7.473 -15.970 1.00 96.82 54 A 1 ATOM 441 O O . MET A 1 54 ? 8.634 -7.690 -15.144 1.00 95.58 54 A 1 ATOM 442 C CB . MET A 1 54 ? 8.656 -6.879 -18.282 1.00 95.78 54 A 1 ATOM 443 C CG . MET A 1 54 ? 7.194 -6.636 -17.886 1.00 93.51 54 A 1 ATOM 444 S SD . MET A 1 54 ? 6.258 -5.565 -19.029 1.00 93.85 54 A 1 ATOM 445 C CE . MET A 1 54 ? 6.123 -6.657 -20.466 1.00 86.85 54 A 1 ATOM 446 N N . LYS A 1 55 ? 10.622 -6.782 -15.674 1.00 96.83 55 A 1 ATOM 447 C CA . LYS A 1 55 ? 10.816 -6.082 -14.405 1.00 96.84 55 A 1 ATOM 448 C C . LYS A 1 55 ? 10.294 -4.661 -14.544 1.00 97.52 55 A 1 ATOM 449 O O . LYS A 1 55 ? 10.524 -4.007 -15.559 1.00 97.20 55 A 1 ATOM 450 C CB . LYS A 1 55 ? 12.289 -6.112 -13.981 1.00 95.84 55 A 1 ATOM 451 C CG . LYS A 1 55 ? 12.763 -7.556 -13.720 1.00 93.03 55 A 1 ATOM 452 C CD . LYS A 1 55 ? 14.239 -7.634 -13.316 1.00 89.11 55 A 1 ATOM 453 C CE . LYS A 1 55 ? 14.571 -9.122 -13.168 1.00 82.70 55 A 1 ATOM 454 N NZ . LYS A 1 55 ? 15.993 -9.409 -12.890 1.00 74.42 55 A 1 ATOM 455 N N . ILE A 1 56 ? 9.612 -4.179 -13.507 1.00 97.42 56 A 1 ATOM 456 C CA . ILE A 1 56 ? 9.027 -2.840 -13.474 1.00 97.63 56 A 1 ATOM 457 C C . ILE A 1 56 ? 9.512 -2.104 -12.227 1.00 97.68 56 A 1 ATOM 458 O O . ILE A 1 56 ? 9.397 -2.610 -11.115 1.00 96.90 56 A 1 ATOM 459 C CB . ILE A 1 56 ? 7.485 -2.910 -13.533 1.00 96.70 56 A 1 ATOM 460 C CG1 . ILE A 1 56 ? 6.934 -3.721 -14.733 1.00 92.39 56 A 1 ATOM 461 C CG2 . ILE A 1 56 ? 6.880 -1.500 -13.547 1.00 94.13 56 A 1 ATOM 462 C CD1 . ILE A 1 56 ? 7.226 -3.125 -16.119 1.00 85.50 56 A 1 ATOM 463 N N . SER A 1 57 ? 10.015 -0.892 -12.419 1.00 97.82 57 A 1 ATOM 464 C CA . SER A 1 57 ? 10.235 0.084 -11.349 1.00 97.74 57 A 1 ATOM 465 C C . SER A 1 57 ? 9.169 1.170 -11.432 1.00 97.74 57 A 1 ATOM 466 O O . SER A 1 57 ? 8.928 1.708 -12.513 1.00 97.14 57 A 1 ATOM 467 C CB . SER A 1 57 ? 11.636 0.681 -11.456 1.00 97.31 57 A 1 ATOM 468 O OG . SER A 1 57 ? 11.833 1.697 -10.488 1.00 95.80 57 A 1 ATOM 469 N N . ILE A 1 58 ? 8.540 1.488 -10.305 1.00 97.18 58 A 1 ATOM 470 C CA . ILE A 1 58 ? 7.452 2.465 -10.220 1.00 96.78 58 A 1 ATOM 471 C C . ILE A 1 58 ? 7.810 3.519 -9.181 1.00 96.36 58 A 1 ATOM 472 O O . ILE A 1 58 ? 7.972 3.212 -8.000 1.00 95.20 58 A 1 ATOM 473 C CB . ILE A 1 58 ? 6.101 1.793 -9.889 1.00 96.21 58 A 1 ATOM 474 C CG1 . ILE A 1 58 ? 5.785 0.641 -10.872 1.00 94.68 58 A 1 ATOM 475 C CG2 . ILE A 1 58 ? 4.969 2.841 -9.901 1.00 94.85 58 A 1 ATOM 476 C CD1 . ILE A 1 58 ? 4.540 -0.173 -10.506 1.00 91.91 58 A 1 ATOM 477 N N . GLN A 1 59 ? 7.885 4.763 -9.624 1.00 95.41 59 A 1 ATOM 478 C CA . GLN A 1 59 ? 8.058 5.936 -8.779 1.00 95.15 59 A 1 ATOM 479 C C . GLN A 1 59 ? 7.216 7.092 -9.317 1.00 95.02 59 A 1 ATOM 480 O O . GLN A 1 59 ? 6.793 7.079 -10.473 1.00 93.87 59 A 1 ATOM 481 C CB . GLN A 1 59 ? 9.554 6.283 -8.658 1.00 93.49 59 A 1 ATOM 482 C CG . GLN A 1 59 ? 10.234 6.580 -10.000 1.00 90.00 59 A 1 ATOM 483 C CD . GLN A 1 59 ? 11.753 6.723 -9.846 1.00 92.08 59 A 1 ATOM 484 O OE1 . GLN A 1 59 ? 12.246 7.558 -9.109 1.00 84.09 59 A 1 ATOM 485 N NE2 . GLN A 1 59 ? 12.538 5.909 -10.512 1.00 83.70 59 A 1 ATOM 486 N N . GLY A 1 60 ? 6.948 8.083 -8.479 1.00 92.85 60 A 1 ATOM 487 C CA . GLY A 1 60 ? 6.121 9.202 -8.883 1.00 91.90 60 A 1 ATOM 488 C C . GLY A 1 60 ? 5.862 10.194 -7.765 1.00 91.51 60 A 1 ATOM 489 O O . GLY A 1 60 ? 6.285 10.010 -6.623 1.00 89.61 60 A 1 ATOM 490 N N . LYS A 1 61 ? 5.147 11.257 -8.108 1.00 89.52 61 A 1 ATOM 491 C CA . LYS A 1 61 ? 4.658 12.252 -7.160 1.00 88.44 61 A 1 ATOM 492 C C . LYS A 1 61 ? 3.208 12.564 -7.472 1.00 87.94 61 A 1 ATOM 493 O O . LYS A 1 61 ? 2.787 12.479 -8.622 1.00 85.19 61 A 1 ATOM 494 C CB . LYS A 1 61 ? 5.555 13.508 -7.164 1.00 84.71 61 A 1 ATOM 495 C CG . LYS A 1 61 ? 5.476 14.301 -8.477 1.00 78.38 61 A 1 ATOM 496 C CD . LYS A 1 61 ? 6.517 15.434 -8.539 1.00 76.58 61 A 1 ATOM 497 C CE . LYS A 1 61 ? 6.353 16.150 -9.879 1.00 67.23 61 A 1 ATOM 498 N NZ . LYS A 1 61 ? 7.551 16.919 -10.291 1.00 61.40 61 A 1 ATOM 499 N N . TYR A 1 62 ? 2.460 12.934 -6.467 1.00 83.58 62 A 1 ATOM 500 C CA . TYR A 1 62 ? 1.088 13.391 -6.627 1.00 80.93 62 A 1 ATOM 501 C C . TYR A 1 62 ? 0.789 14.483 -5.606 1.00 80.65 62 A 1 ATOM 502 O O . TYR A 1 62 ? 1.373 14.524 -4.522 1.00 76.83 62 A 1 ATOM 503 C CB . TYR A 1 62 ? 0.111 12.219 -6.494 1.00 76.00 62 A 1 ATOM 504 C CG . TYR A 1 62 ? 0.093 11.555 -5.130 1.00 72.02 62 A 1 ATOM 505 C CD1 . TYR A 1 62 ? 0.955 10.475 -4.851 1.00 65.00 62 A 1 ATOM 506 C CD2 . TYR A 1 62 ? -0.783 12.008 -4.128 1.00 66.16 62 A 1 ATOM 507 C CE1 . TYR A 1 62 ? 0.933 9.847 -3.596 1.00 60.80 62 A 1 ATOM 508 C CE2 . TYR A 1 62 ? -0.812 11.389 -2.865 1.00 60.45 62 A 1 ATOM 509 C CZ . TYR A 1 62 ? 0.043 10.304 -2.606 1.00 58.41 62 A 1 ATOM 510 O OH . TYR A 1 62 ? 0.000 9.684 -1.381 1.00 55.58 62 A 1 ATOM 511 N N . PHE A 1 63 ? -0.152 15.349 -5.948 1.00 77.53 63 A 1 ATOM 512 C CA . PHE A 1 63 ? -0.763 16.252 -4.990 1.00 74.19 63 A 1 ATOM 513 C C . PHE A 1 63 ? -2.024 15.586 -4.454 1.00 72.69 63 A 1 ATOM 514 O O . PHE A 1 63 ? -2.968 15.297 -5.181 1.00 65.59 63 A 1 ATOM 515 C CB . PHE A 1 63 ? -1.001 17.621 -5.631 1.00 69.59 63 A 1 ATOM 516 C CG . PHE A 1 63 ? 0.294 18.329 -5.982 1.00 63.71 63 A 1 ATOM 517 C CD1 . PHE A 1 63 ? 0.989 19.061 -5.004 1.00 58.24 63 A 1 ATOM 518 C CD2 . PHE A 1 63 ? 0.829 18.227 -7.282 1.00 56.01 63 A 1 ATOM 519 C CE1 . PHE A 1 63 ? 2.207 19.694 -5.316 1.00 50.51 63 A 1 ATOM 520 C CE2 . PHE A 1 63 ? 2.048 18.854 -7.601 1.00 49.78 63 A 1 ATOM 521 C CZ . PHE A 1 63 ? 2.736 19.589 -6.617 1.00 47.69 63 A 1 ATOM 522 N N . SER A 1 64 ? -2.036 15.328 -3.164 1.00 65.48 64 A 1 ATOM 523 C CA . SER A 1 64 ? -3.233 14.861 -2.481 1.00 62.03 64 A 1 ATOM 524 C C . SER A 1 64 ? -3.889 16.038 -1.772 1.00 61.89 64 A 1 ATOM 525 O O . SER A 1 64 ? -3.257 16.754 -0.999 1.00 56.94 64 A 1 ATOM 526 C CB . SER A 1 64 ? -2.906 13.731 -1.509 1.00 56.16 64 A 1 ATOM 527 O OG . SER A 1 64 ? -4.124 13.339 -0.901 1.00 50.41 64 A 1 ATOM 528 N N . LYS A 1 65 ? -5.200 16.229 -1.990 1.00 53.39 65 A 1 ATOM 529 C CA . LYS A 1 65 ? -5.989 17.132 -1.133 1.00 50.61 65 A 1 ATOM 530 C C . LYS A 1 65 ? -6.188 16.563 0.267 1.00 51.48 65 A 1 ATOM 531 O O . LYS A 1 65 ? -6.653 17.270 1.163 1.00 47.48 65 A 1 ATOM 532 C CB . LYS A 1 65 ? -7.349 17.434 -1.777 1.00 44.74 65 A 1 ATOM 533 C CG . LYS A 1 65 ? -7.229 18.436 -2.930 1.00 39.41 65 A 1 ATOM 534 C CD . LYS A 1 65 ? -8.611 18.804 -3.474 1.00 36.31 65 A 1 ATOM 535 C CE . LYS A 1 65 ? -8.461 19.841 -4.588 1.00 31.23 65 A 1 ATOM 536 N NZ . LYS A 1 65 ? -9.746 20.163 -5.252 1.00 28.34 65 A 1 ATOM 537 N N . VAL A 1 66 ? -5.915 15.289 0.424 1.00 51.10 66 A 1 ATOM 538 C CA . VAL A 1 66 ? -6.228 14.535 1.621 1.00 49.77 66 A 1 ATOM 539 C C . VAL A 1 66 ? -4.920 14.251 2.345 1.00 50.61 66 A 1 ATOM 540 O O . VAL A 1 66 ? -3.996 13.695 1.769 1.00 47.69 66 A 1 ATOM 541 C CB . VAL A 1 66 ? -7.011 13.271 1.254 1.00 46.49 66 A 1 ATOM 542 C CG1 . VAL A 1 66 ? -7.588 12.710 2.528 1.00 42.83 66 A 1 ATOM 543 C CG2 . VAL A 1 66 ? -8.219 13.546 0.346 1.00 42.40 66 A 1 ATOM 544 N N . ASN A 1 67 ? -4.843 14.676 3.617 1.00 47.12 67 A 1 ATOM 545 C CA . ASN A 1 67 ? -3.630 14.501 4.413 1.00 46.28 67 A 1 ATOM 546 C C . ASN A 1 67 ? -3.184 13.038 4.421 1.00 48.60 67 A 1 ATOM 547 O O . ASN A 1 67 ? -4.012 12.145 4.626 1.00 45.85 67 A 1 ATOM 548 C CB . ASN A 1 67 ? -3.866 14.975 5.857 1.00 41.60 67 A 1 ATOM 549 C CG . ASN A 1 67 ? -3.997 16.482 6.010 1.00 36.83 67 A 1 ATOM 550 O OD1 . ASN A 1 67 ? -3.738 17.277 5.133 1.00 34.04 67 A 1 ATOM 551 N ND2 . ASN A 1 67 ? -4.417 16.936 7.168 1.00 33.03 67 A 1 ATOM 552 N N . ASP A 1 68 ? -1.876 12.845 4.284 1.00 48.74 68 A 1 ATOM 553 C CA . ASP A 1 68 ? -1.193 11.556 4.357 1.00 48.70 68 A 1 ATOM 554 C C . ASP A 1 68 ? -1.599 10.776 5.621 1.00 50.41 68 A 1 ATOM 555 O O . ASP A 1 68 ? -1.895 11.363 6.668 1.00 48.71 68 A 1 ATOM 556 C CB . ASP A 1 68 ? 0.323 11.834 4.307 1.00 45.82 68 A 1 ATOM 557 C CG . ASP A 1 68 ? 1.187 10.646 3.888 1.00 41.62 68 A 1 ATOM 558 O OD1 . ASP A 1 68 ? 0.645 9.522 3.848 1.00 38.94 68 A 1 ATOM 559 O OD2 . ASP A 1 68 ? 2.391 10.886 3.657 1.00 38.52 68 A 1 ATOM 560 N N . LEU A 1 69 ? -1.607 9.451 5.536 1.00 53.81 69 A 1 ATOM 561 C CA . LEU A 1 69 ? -1.954 8.559 6.649 1.00 53.18 69 A 1 ATOM 562 C C . LEU A 1 69 ? -1.112 8.856 7.892 1.00 53.48 69 A 1 ATOM 563 O O . LEU A 1 69 ? -1.654 8.908 8.997 1.00 51.41 69 A 1 ATOM 564 C CB . LEU A 1 69 ? -1.743 7.100 6.210 1.00 50.98 69 A 1 ATOM 565 C CG . LEU A 1 69 ? -2.942 6.505 5.455 1.00 47.69 69 A 1 ATOM 566 C CD1 . LEU A 1 69 ? -2.489 5.304 4.633 1.00 44.98 69 A 1 ATOM 567 C CD2 . LEU A 1 69 ? -4.030 6.055 6.437 1.00 44.29 69 A 1 ATOM 568 N N . ALA A 1 70 ? 0.181 9.108 7.703 1.00 47.99 70 A 1 ATOM 569 C CA . ALA A 1 70 ? 1.083 9.485 8.787 1.00 47.38 70 A 1 ATOM 570 C C . ALA A 1 70 ? 0.598 10.747 9.520 1.00 48.67 70 A 1 ATOM 571 O O . ALA A 1 70 ? 0.586 10.791 10.748 1.00 46.75 70 A 1 ATOM 572 C CB . ALA A 1 70 ? 2.480 9.689 8.193 1.00 44.58 70 A 1 ATOM 573 N N . THR A 1 71 ? 0.117 11.751 8.779 1.00 47.37 71 A 1 ATOM 574 C CA . THR A 1 71 ? -0.402 13.003 9.346 1.00 47.27 71 A 1 ATOM 575 C C . THR A 1 71 ? -1.796 12.840 9.952 1.00 47.98 71 A 1 ATOM 576 O O . THR A 1 71 ? -2.175 13.579 10.862 1.00 46.29 71 A 1 ATOM 577 C CB . THR A 1 71 ? -0.461 14.126 8.296 1.00 45.65 71 A 1 ATOM 578 O OG1 . THR A 1 71 ? 0.335 13.883 7.163 1.00 42.38 71 A 1 ATOM 579 C CG2 . THR A 1 71 ? 0.013 15.455 8.880 1.00 41.56 71 A 1 ATOM 580 N N . ARG A 1 72 ? -2.591 11.889 9.467 1.00 53.30 72 A 1 ATOM 581 C CA . ARG A 1 72 ? -3.913 11.583 10.038 1.00 51.88 72 A 1 ATOM 582 C C . ARG A 1 72 ? -3.832 10.876 11.378 1.00 52.04 72 A 1 ATOM 583 O O . ARG A 1 72 ? -4.674 11.123 12.234 1.00 50.12 72 A 1 ATOM 584 C CB . ARG A 1 72 ? -4.717 10.702 9.088 1.00 49.34 72 A 1 ATOM 585 C CG . ARG A 1 72 ? -5.283 11.508 7.926 1.00 46.01 72 A 1 ATOM 586 C CD . ARG A 1 72 ? -6.117 10.547 7.095 1.00 44.92 72 A 1 ATOM 587 N NE . ARG A 1 72 ? -6.778 11.234 5.992 1.00 40.67 72 A 1 ATOM 588 C CZ . ARG A 1 72 ? -7.304 10.621 4.962 1.00 37.90 72 A 1 ATOM 589 N NH1 . ARG A 1 72 ? -7.403 9.328 4.869 1.00 35.96 72 A 1 ATOM 590 N NH2 . ARG A 1 72 ? -7.730 11.316 3.990 1.00 34.13 72 A 1 ATOM 591 N N . TYR A 1 73 ? -2.854 9.997 11.509 1.00 55.08 73 A 1 ATOM 592 C CA . TYR A 1 73 ? -2.612 9.210 12.709 1.00 53.91 73 A 1 ATOM 593 C C . TYR A 1 73 ? -1.375 9.701 13.467 1.00 52.93 73 A 1 ATOM 594 O O . TYR A 1 73 ? -0.592 8.908 13.970 1.00 50.48 73 A 1 ATOM 595 C CB . TYR A 1 73 ? -2.565 7.721 12.365 1.00 52.30 73 A 1 ATOM 596 C CG . TYR A 1 73 ? -3.864 7.196 11.805 1.00 50.96 73 A 1 ATOM 597 C CD1 . TYR A 1 73 ? -4.977 7.036 12.648 1.00 48.20 73 A 1 ATOM 598 C CD2 . TYR A 1 73 ? -3.974 6.902 10.430 1.00 47.83 73 A 1 ATOM 599 C CE1 . TYR A 1 73 ? -6.201 6.603 12.130 1.00 45.31 73 A 1 ATOM 600 C CE2 . TYR A 1 73 ? -5.196 6.469 9.900 1.00 45.11 73 A 1 ATOM 601 C CZ . TYR A 1 73 ? -6.310 6.333 10.755 1.00 45.62 73 A 1 ATOM 602 O OH . TYR A 1 73 ? -7.512 5.964 10.247 1.00 42.73 73 A 1 ATOM 603 N N . GLU A 1 74 ? -1.202 11.010 13.585 1.00 47.20 74 A 1 ATOM 604 C CA . GLU A 1 74 ? -0.297 11.576 14.584 1.00 46.34 74 A 1 ATOM 605 C C . GLU A 1 74 ? -0.840 11.260 15.980 1.00 46.83 74 A 1 ATOM 606 O O . GLU A 1 74 ? -1.565 12.038 16.608 1.00 44.17 74 A 1 ATOM 607 C CB . GLU A 1 74 ? -0.081 13.086 14.392 1.00 43.60 74 A 1 ATOM 608 C CG . GLU A 1 74 ? 0.952 13.403 13.304 1.00 39.48 74 A 1 ATOM 609 C CD . GLU A 1 74 ? 1.322 14.894 13.251 1.00 36.65 74 A 1 ATOM 610 O OE1 . GLU A 1 74 ? 2.280 15.225 12.517 1.00 32.97 74 A 1 ATOM 611 O OE2 . GLU A 1 74 ? 0.663 15.711 13.938 1.00 34.34 74 A 1 ATOM 612 N N . PHE A 1 75 ? -0.472 10.090 16.472 1.00 50.94 75 A 1 ATOM 613 C CA . PHE A 1 75 ? -0.618 9.751 17.873 1.00 49.48 75 A 1 ATOM 614 C C . PHE A 1 75 ? 0.357 10.643 18.643 1.00 48.47 75 A 1 ATOM 615 O O . PHE A 1 75 ? 1.571 10.455 18.582 1.00 45.20 75 A 1 ATOM 616 C CB . PHE A 1 75 ? -0.362 8.256 18.083 1.00 47.36 75 A 1 ATOM 617 C CG . PHE A 1 75 ? -1.305 7.357 17.305 1.00 44.94 75 A 1 ATOM 618 C CD1 . PHE A 1 75 ? -2.613 7.127 17.765 1.00 42.51 75 A 1 ATOM 619 C CD2 . PHE A 1 75 ? -0.886 6.769 16.096 1.00 43.40 75 A 1 ATOM 620 C CE1 . PHE A 1 75 ? -3.493 6.313 17.031 1.00 40.56 75 A 1 ATOM 621 C CE2 . PHE A 1 75 ? -1.762 5.955 15.357 1.00 41.25 75 A 1 ATOM 622 C CZ . PHE A 1 75 ? -3.068 5.725 15.825 1.00 40.80 75 A 1 ATOM 623 N N . LYS A 1 76 ? -0.155 11.635 19.359 1.00 44.31 76 A 1 ATOM 624 C CA . LYS A 1 76 ? 0.695 12.474 20.200 1.00 43.27 76 A 1 ATOM 625 C C . LYS A 1 76 ? 1.417 11.589 21.215 1.00 43.19 76 A 1 ATOM 626 O O . LYS A 1 76 ? 0.778 10.836 21.941 1.00 40.09 76 A 1 ATOM 627 C CB . LYS A 1 76 ? -0.108 13.578 20.897 1.00 40.10 76 A 1 ATOM 628 C CG . LYS A 1 76 ? -0.446 14.747 19.959 1.00 36.82 76 A 1 ATOM 629 C CD . LYS A 1 76 ? -1.106 15.891 20.742 1.00 34.61 76 A 1 ATOM 630 C CE . LYS A 1 76 ? -1.350 17.094 19.828 1.00 31.03 76 A 1 ATOM 631 N NZ . LYS A 1 76 ? -1.929 18.242 20.559 1.00 28.67 76 A 1 ATOM 632 N N . ASN A 1 77 ? 2.735 11.758 21.312 1.00 41.37 77 A 1 ATOM 633 C CA . ASN A 1 77 ? 3.614 11.065 22.268 1.00 40.34 77 A 1 ATOM 634 C C . ASN A 1 77 ? 3.258 11.285 23.752 1.00 40.76 77 A 1 ATOM 635 O O . ASN A 1 77 ? 3.873 10.675 24.618 1.00 38.24 77 A 1 ATOM 636 C CB . ASN A 1 77 ? 5.062 11.544 22.025 1.00 37.20 77 A 1 ATOM 637 C CG . ASN A 1 77 ? 5.749 10.893 20.838 1.00 33.70 77 A 1 ATOM 638 O OD1 . ASN A 1 77 ? 5.397 9.819 20.393 1.00 31.26 77 A 1 ATOM 639 N ND2 . ASN A 1 77 ? 6.778 11.526 20.310 1.00 30.97 77 A 1 ATOM 640 N N . GLY A 1 78 ? 2.337 12.179 24.056 1.00 38.85 78 A 1 ATOM 641 C CA . GLY A 1 78 ? 2.087 12.658 25.416 1.00 38.02 78 A 1 ATOM 642 C C . GLY A 1 78 ? 1.408 11.686 26.377 1.00 38.61 78 A 1 ATOM 643 O O . GLY A 1 78 ? 1.160 12.082 27.509 1.00 36.24 78 A 1 ATOM 644 N N . MET A 1 79 ? 1.105 10.449 25.992 1.00 38.17 79 A 1 ATOM 645 C CA . MET A 1 79 ? 0.683 9.459 26.988 1.00 38.31 79 A 1 ATOM 646 C C . MET A 1 79 ? 1.902 8.976 27.778 1.00 38.59 79 A 1 ATOM 647 O O . MET A 1 79 ? 2.471 7.917 27.514 1.00 36.73 79 A 1 ATOM 648 C CB . MET A 1 79 ? -0.109 8.290 26.380 1.00 36.61 79 A 1 ATOM 649 C CG . MET A 1 79 ? -1.556 8.685 26.072 1.00 33.33 79 A 1 ATOM 650 S SD . MET A 1 79 ? -2.620 7.246 25.742 1.00 30.57 79 A 1 ATOM 651 C CE . MET A 1 79 ? -4.167 8.082 25.332 1.00 29.32 79 A 1 ATOM 652 N N . THR A 1 80 ? 2.290 9.755 28.776 1.00 36.05 80 A 1 ATOM 653 C CA . THR A 1 80 ? 3.034 9.241 29.923 1.00 35.76 80 A 1 ATOM 654 C C . THR A 1 80 ? 2.140 8.223 30.621 1.00 36.48 80 A 1 ATOM 655 O O . THR A 1 80 ? 1.196 8.575 31.326 1.00 34.64 80 A 1 ATOM 656 C CB . THR A 1 80 ? 3.439 10.368 30.886 1.00 32.85 80 A 1 ATOM 657 O OG1 . THR A 1 80 ? 2.402 11.311 31.021 1.00 29.86 80 A 1 ATOM 658 C CG2 . THR A 1 80 ? 4.671 11.117 30.373 1.00 29.73 80 A 1 ATOM 659 N N . TYR A 1 81 ? 2.422 6.945 30.364 1.00 34.52 81 A 1 ATOM 660 C CA . TYR A 1 81 ? 1.797 5.851 31.088 1.00 33.78 81 A 1 ATOM 661 C C . TYR A 1 81 ? 2.305 5.900 32.531 1.00 34.61 81 A 1 ATOM 662 O O . TYR A 1 81 ? 3.396 5.415 32.828 1.00 33.39 81 A 1 ATOM 663 C CB . TYR A 1 81 ? 2.111 4.523 30.379 1.00 32.19 81 A 1 ATOM 664 C CG . TYR A 1 81 ? 1.309 3.348 30.903 1.00 28.29 81 A 1 ATOM 665 C CD1 . TYR A 1 81 ? 1.810 2.528 31.932 1.00 26.32 81 A 1 ATOM 666 C CD2 . TYR A 1 81 ? 0.049 3.059 30.341 1.00 26.28 81 A 1 ATOM 667 C CE1 . TYR A 1 81 ? 1.060 1.435 32.399 1.00 24.86 81 A 1 ATOM 668 C CE2 . TYR A 1 81 ? -0.707 1.971 30.801 1.00 25.23 81 A 1 ATOM 669 C CZ . TYR A 1 81 ? -0.200 1.156 31.829 1.00 25.07 81 A 1 ATOM 670 O OH . TYR A 1 81 ? -0.937 0.083 32.272 1.00 24.09 81 A 1 ATOM 671 N N . ASP A 1 82 ? 1.548 6.542 33.413 1.00 32.14 82 A 1 ATOM 672 C CA . ASP A 1 82 ? 1.821 6.479 34.845 1.00 31.72 82 A 1 ATOM 673 C C . ASP A 1 82 ? 1.290 5.133 35.353 1.00 31.33 82 A 1 ATOM 674 O O . ASP A 1 82 ? 0.081 4.905 35.432 1.00 29.63 82 A 1 ATOM 675 C CB . ASP A 1 82 ? 1.246 7.708 35.570 1.00 30.31 82 A 1 ATOM 676 C CG . ASP A 1 82 ? 1.825 7.895 36.981 1.00 27.16 82 A 1 ATOM 677 O OD1 . ASP A 1 82 ? 2.571 7.004 37.446 1.00 25.64 82 A 1 ATOM 678 O OD2 . ASP A 1 82 ? 1.490 8.920 37.614 1.00 25.45 82 A 1 ATOM 679 N N . ALA A 1 83 ? 2.206 4.205 35.621 1.00 34.76 83 A 1 ATOM 680 C CA . ALA A 1 83 ? 1.909 2.798 35.891 1.00 34.51 83 A 1 ATOM 681 C C . ALA A 1 83 ? 1.016 2.568 37.125 1.00 34.73 83 A 1 ATOM 682 O O . ALA A 1 83 ? 0.391 1.515 37.249 1.00 33.09 83 A 1 ATOM 683 C CB . ALA A 1 83 ? 3.249 2.067 36.061 1.00 32.48 83 A 1 ATOM 684 N N . THR A 1 84 ? 0.987 3.518 38.054 1.00 35.05 84 A 1 ATOM 685 C CA . THR A 1 84 ? 0.370 3.300 39.370 1.00 33.71 84 A 1 ATOM 686 C C . THR A 1 84 ? -1.140 3.499 39.393 1.00 33.79 84 A 1 ATOM 687 O O . THR A 1 84 ? -1.849 2.718 40.027 1.00 31.43 84 A 1 ATOM 688 C CB . THR A 1 84 ? 1.005 4.202 40.435 1.00 31.71 84 A 1 ATOM 689 O OG1 . THR A 1 84 ? 1.033 5.548 40.019 1.00 28.76 84 A 1 ATOM 690 C CG2 . THR A 1 84 ? 2.435 3.788 40.771 1.00 29.05 84 A 1 ATOM 691 N N . ARG A 1 85 ? -1.660 4.565 38.784 1.00 28.64 85 A 1 ATOM 692 C CA . ARG A 1 85 ? -3.072 4.927 38.944 1.00 27.82 85 A 1 ATOM 693 C C . ARG A 1 85 ? -3.901 4.469 37.744 1.00 28.19 85 A 1 ATOM 694 O O . ARG A 1 85 ? -3.749 4.977 36.645 1.00 27.19 85 A 1 ATOM 695 C CB . ARG A 1 85 ? -3.233 6.425 39.242 1.00 26.49 85 A 1 ATOM 696 C CG . ARG A 1 85 ? -2.797 6.750 40.676 1.00 23.93 85 A 1 ATOM 697 C CD . ARG A 1 85 ? -3.089 8.214 41.015 1.00 22.75 85 A 1 ATOM 698 N NE . ARG A 1 85 ? -2.686 8.533 42.400 1.00 20.75 85 A 1 ATOM 699 C CZ . ARG A 1 85 ? -2.853 9.699 43.015 1.00 19.46 85 A 1 ATOM 700 N NH1 . ARG A 1 85 ? -3.420 10.711 42.420 1.00 18.40 85 A 1 ATOM 701 N NH2 . ARG A 1 85 ? -2.441 9.856 44.242 1.00 17.59 85 A 1 ATOM 702 N N . HIS A 1 86 ? -4.844 3.561 38.005 1.00 28.52 86 A 1 ATOM 703 C CA . HIS A 1 86 ? -5.755 2.939 37.038 1.00 27.75 86 A 1 ATOM 704 C C . HIS A 1 86 ? -6.557 3.893 36.140 1.00 27.64 86 A 1 ATOM 705 O O . HIS A 1 86 ? -6.940 3.504 35.039 1.00 26.21 86 A 1 ATOM 706 C CB . HIS A 1 86 ? -6.772 2.081 37.801 1.00 26.35 86 A 1 ATOM 707 C CG . HIS A 1 86 ? -6.211 0.808 38.355 1.00 23.82 86 A 1 ATOM 708 N ND1 . HIS A 1 86 ? -5.762 -0.259 37.609 1.00 21.95 86 A 1 ATOM 709 C CD2 . HIS A 1 86 ? -6.108 0.441 39.675 1.00 21.94 86 A 1 ATOM 710 C CE1 . HIS A 1 86 ? -5.395 -1.238 38.453 1.00 22.06 86 A 1 ATOM 711 N NE2 . HIS A 1 86 ? -5.593 -0.846 39.718 1.00 22.71 86 A 1 ATOM 712 N N . GLN A 1 87 ? -6.877 5.080 36.609 1.00 28.31 87 A 1 ATOM 713 C CA . GLN A 1 87 ? -7.664 6.028 35.823 1.00 27.70 87 A 1 ATOM 714 C C . GLN A 1 87 ? -6.760 6.733 34.813 1.00 28.37 87 A 1 ATOM 715 O O . GLN A 1 87 ? -6.335 7.867 35.027 1.00 27.00 87 A 1 ATOM 716 C CB . GLN A 1 87 ? -8.427 7.003 36.726 1.00 26.15 87 A 1 ATOM 717 C CG . GLN A 1 87 ? -9.606 6.329 37.435 1.00 23.43 87 A 1 ATOM 718 C CD . GLN A 1 87 ? -10.459 7.313 38.243 1.00 21.64 87 A 1 ATOM 719 O OE1 . GLN A 1 87 ? -10.142 8.473 38.427 1.00 21.03 87 A 1 ATOM 720 N NE2 . GLN A 1 87 ? -11.581 6.875 38.766 1.00 21.20 87 A 1 ATOM 721 N N . ILE A 1 88 ? -6.485 6.053 33.697 1.00 31.09 88 A 1 ATOM 722 C CA . ILE A 1 88 ? -5.911 6.686 32.509 1.00 30.97 88 A 1 ATOM 723 C C . ILE A 1 88 ? -6.949 7.693 32.020 1.00 31.32 88 A 1 ATOM 724 O O . ILE A 1 88 ? -7.892 7.354 31.304 1.00 29.92 88 A 1 ATOM 725 C CB . ILE A 1 88 ? -5.524 5.658 31.419 1.00 29.87 88 A 1 ATOM 726 C CG1 . ILE A 1 88 ? -4.566 4.582 31.981 1.00 27.14 88 A 1 ATOM 727 C CG2 . ILE A 1 88 ? -4.867 6.392 30.230 1.00 27.89 88 A 1 ATOM 728 C CD1 . ILE A 1 88 ? -4.239 3.457 30.989 1.00 25.37 88 A 1 ATOM 729 N N . LYS A 1 89 ? -6.790 8.927 32.468 1.00 30.67 89 A 1 ATOM 730 C CA . LYS A 1 89 ? -7.558 10.050 31.964 1.00 30.17 89 A 1 ATOM 731 C C . LYS A 1 89 ? -7.031 10.312 30.554 1.00 30.45 89 A 1 ATOM 732 O O . LYS A 1 89 ? -6.066 11.041 30.376 1.00 29.84 89 A 1 ATOM 733 C CB . LYS A 1 89 ? -7.441 11.235 32.936 1.00 29.74 89 A 1 ATOM 734 C CG . LYS A 1 89 ? -8.674 12.145 32.887 1.00 26.75 89 A 1 ATOM 735 C CD . LYS A 1 89 ? -8.497 13.315 33.862 1.00 25.25 89 A 1 ATOM 736 C CE . LYS A 1 89 ? -9.775 14.145 33.942 1.00 22.52 89 A 1 ATOM 737 N NZ . LYS A 1 89 ? -9.571 15.374 34.745 1.00 20.96 89 A 1 ATOM 738 N N . VAL A 1 90 ? -7.624 9.630 29.570 1.00 30.84 90 A 1 ATOM 739 C CA . VAL A 1 90 ? -7.354 9.895 28.158 1.00 30.31 90 A 1 ATOM 740 C C . VAL A 1 90 ? -7.862 11.306 27.898 1.00 30.48 90 A 1 ATOM 741 O O . VAL A 1 90 ? -9.061 11.519 27.743 1.00 29.05 90 A 1 ATOM 742 C CB . VAL A 1 90 ? -8.015 8.849 27.238 1.00 28.77 90 A 1 ATOM 743 C CG1 . VAL A 1 90 ? -7.652 9.091 25.774 1.00 26.20 90 A 1 ATOM 744 C CG2 . VAL A 1 90 ? -7.571 7.424 27.605 1.00 27.19 90 A 1 ATOM 745 N N . ASP A 1 91 ? -6.940 12.293 27.959 1.00 30.61 91 A 1 ATOM 746 C CA . ASP A 1 91 ? -7.265 13.677 27.647 1.00 30.47 91 A 1 ATOM 747 C C . ASP A 1 91 ? -7.818 13.790 26.219 1.00 30.94 91 A 1 ATOM 748 O O . ASP A 1 91 ? -7.730 12.865 25.411 1.00 29.11 91 A 1 ATOM 749 C CB . ASP A 1 91 ? -6.042 14.587 27.865 1.00 28.15 91 A 1 ATOM 750 C CG . ASP A 1 91 ? -5.978 15.187 29.273 1.00 25.22 91 A 1 ATOM 751 O OD1 . ASP A 1 91 ? -7.055 15.351 29.896 1.00 23.25 91 A 1 ATOM 752 O OD2 . ASP A 1 91 ? -4.855 15.532 29.696 1.00 22.67 91 A 1 ATOM 753 N N . ASN A 1 92 ? -8.381 14.965 25.916 1.00 29.59 92 A 1 ATOM 754 C CA . ASN A 1 92 ? -9.033 15.308 24.653 1.00 29.11 92 A 1 ATOM 755 C C . ASN A 1 92 ? -8.076 15.236 23.444 1.00 29.76 92 A 1 ATOM 756 O O . ASN A 1 92 ? -7.775 16.250 22.809 1.00 27.92 92 A 1 ATOM 757 C CB . ASN A 1 92 ? -9.649 16.718 24.783 1.00 26.88 92 A 1 ATOM 758 C CG . ASN A 1 92 ? -11.001 16.771 25.470 1.00 24.04 92 A 1 ATOM 759 O OD1 . ASN A 1 92 ? -11.788 15.851 25.438 1.00 22.20 92 A 1 ATOM 760 N ND2 . ASN A 1 92 ? -11.337 17.896 26.063 1.00 21.99 92 A 1 ATOM 761 N N . TYR A 1 93 ? -7.629 14.047 23.056 1.00 33.14 93 A 1 ATOM 762 C CA . TYR A 1 93 ? -7.063 13.804 21.740 1.00 32.70 93 A 1 ATOM 763 C C . TYR A 1 93 ? -8.199 13.876 20.718 1.00 32.98 93 A 1 ATOM 764 O O . TYR A 1 93 ? -8.706 12.875 20.226 1.00 31.69 93 A 1 ATOM 765 C CB . TYR A 1 93 ? -6.275 12.486 21.711 1.00 31.06 93 A 1 ATOM 766 C CG . TYR A 1 93 ? -4.997 12.546 22.517 1.00 28.12 93 A 1 ATOM 767 C CD1 . TYR A 1 93 ? -3.860 13.180 21.987 1.00 26.12 93 A 1 ATOM 768 C CD2 . TYR A 1 93 ? -4.946 11.995 23.812 1.00 26.10 93 A 1 ATOM 769 C CE1 . TYR A 1 93 ? -2.680 13.264 22.740 1.00 23.98 93 A 1 ATOM 770 C CE2 . TYR A 1 93 ? -3.769 12.080 24.573 1.00 23.45 93 A 1 ATOM 771 C CZ . TYR A 1 93 ? -2.637 12.715 24.036 1.00 22.56 93 A 1 ATOM 772 O OH . TYR A 1 93 ? -1.485 12.802 24.775 1.00 21.31 93 A 1 ATOM 773 N N . GLY A 1 94 ? -8.600 15.099 20.407 1.00 28.16 94 A 1 ATOM 774 C CA . GLY A 1 94 ? -9.648 15.415 19.436 1.00 27.25 94 A 1 ATOM 775 C C . GLY A 1 94 ? -9.303 15.098 17.981 1.00 28.28 94 A 1 ATOM 776 O O . GLY A 1 94 ? -9.982 15.588 17.085 1.00 26.85 94 A 1 ATOM 777 N N . VAL A 1 95 ? -8.276 14.290 17.712 1.00 30.08 95 A 1 ATOM 778 C CA . VAL A 1 95 ? -7.954 13.815 16.361 1.00 29.44 95 A 1 ATOM 779 C C . VAL A 1 95 ? -8.911 12.680 15.978 1.00 29.95 95 A 1 ATOM 780 O O . VAL A 1 95 ? -8.524 11.559 15.679 1.00 28.68 95 A 1 ATOM 781 C CB . VAL A 1 95 ? -6.461 13.473 16.181 1.00 28.06 95 A 1 ATOM 782 C CG1 . VAL A 1 95 ? -6.123 13.398 14.693 1.00 25.57 95 A 1 ATOM 783 C CG2 . VAL A 1 95 ? -5.553 14.542 16.802 1.00 25.90 95 A 1 ATOM 784 N N . SER A 1 96 ? -10.199 13.002 15.972 1.00 30.01 96 A 1 ATOM 785 C CA . SER A 1 96 ? -11.269 12.198 15.382 1.00 29.51 96 A 1 ATOM 786 C C . SER A 1 96 ? -11.326 12.371 13.860 1.00 30.17 96 A 1 ATOM 787 O O . SER A 1 96 ? -12.389 12.285 13.256 1.00 28.52 96 A 1 ATOM 788 C CB . SER A 1 96 ? -12.606 12.546 16.049 1.00 27.71 96 A 1 ATOM 789 O OG . SER A 1 96 ? -12.924 13.903 15.818 1.00 25.53 96 A 1 ATOM 790 N N . ARG A 1 97 ? -10.198 12.663 13.202 1.00 31.03 97 A 1 ATOM 791 C CA . ARG A 1 97 ? -10.149 12.673 11.737 1.00 30.52 97 A 1 ATOM 792 C C . ARG A 1 97 ? -10.338 11.235 11.277 1.00 31.04 97 A 1 ATOM 793 O O . ARG A 1 97 ? -9.392 10.466 11.237 1.00 29.70 97 A 1 ATOM 794 C CB . ARG A 1 97 ? -8.855 13.308 11.209 1.00 28.69 97 A 1 ATOM 795 C CG . ARG A 1 97 ? -8.853 14.831 11.407 1.00 26.03 97 A 1 ATOM 796 C CD . ARG A 1 97 ? -7.626 15.466 10.743 1.00 24.20 97 A 1 ATOM 797 N NE . ARG A 1 97 ? -7.602 16.928 10.925 1.00 22.49 97 A 1 ATOM 798 C CZ . ARG A 1 97 ? -6.684 17.755 10.444 1.00 20.98 97 A 1 ATOM 799 N NH1 . ARG A 1 97 ? -5.683 17.325 9.726 1.00 19.96 97 A 1 ATOM 800 N NH2 . ARG A 1 97 ? -6.756 19.029 10.690 1.00 18.58 97 A 1 ATOM 801 N N . GLY A 1 98 ? -11.580 10.886 10.988 1.00 37.14 98 A 1 ATOM 802 C CA . GLY A 1 98 ? -11.912 9.584 10.424 1.00 36.45 98 A 1 ATOM 803 C C . GLY A 1 98 ? -11.110 9.351 9.150 1.00 37.50 98 A 1 ATOM 804 O O . GLY A 1 98 ? -10.875 10.293 8.394 1.00 35.59 98 A 1 ATOM 805 N N . ILE A 1 99 ? -10.710 8.103 8.913 1.00 41.90 99 A 1 ATOM 806 C CA . ILE A 1 99 ? -10.039 7.702 7.677 1.00 41.44 99 A 1 ATOM 807 C C . ILE A 1 99 ? -10.982 8.054 6.526 1.00 42.50 99 A 1 ATOM 808 O O . ILE A 1 99 ? -11.985 7.379 6.309 1.00 40.67 99 A 1 ATOM 809 C CB . ILE A 1 99 ? -9.683 6.198 7.675 1.00 38.40 99 A 1 ATOM 810 C CG1 . ILE A 1 99 ? -8.931 5.759 8.948 1.00 35.75 99 A 1 ATOM 811 C CG2 . ILE A 1 99 ? -8.842 5.871 6.427 1.00 35.28 99 A 1 ATOM 812 C CD1 . ILE A 1 99 ? -8.770 4.239 9.083 1.00 32.90 99 A 1 ATOM 813 N N . SER A 1 100 ? -10.685 9.134 5.813 1.00 40.48 100 A 1 ATOM 814 C CA . SER A 1 100 ? -11.369 9.399 4.547 1.00 40.29 100 A 1 ATOM 815 C C . SER A 1 100 ? -10.965 8.282 3.594 1.00 41.71 100 A 1 ATOM 816 O O . SER A 1 100 ? -9.794 8.119 3.261 1.00 39.74 100 A 1 ATOM 817 C CB . SER A 1 100 ? -11.067 10.808 4.036 1.00 37.25 100 A 1 ATOM 818 O OG . SER A 1 100 ? -11.099 10.880 2.630 1.00 34.35 100 A 1 ATOM 819 N N . THR A 1 101 ? -11.952 7.478 3.241 1.00 43.41 101 A 1 ATOM 820 C CA . THR A 1 101 ? -11.793 6.167 2.619 1.00 43.46 101 A 1 ATOM 821 C C . THR A 1 101 ? -11.325 6.227 1.175 1.00 45.18 101 A 1 ATOM 822 O O . THR A 1 101 ? -10.650 5.319 0.718 1.00 42.74 101 A 1 ATOM 823 C CB . THR A 1 101 ? -13.145 5.448 2.674 1.00 40.04 101 A 1 ATOM 824 O OG1 . THR A 1 101 ? -14.200 6.313 2.296 1.00 36.95 101 A 1 ATOM 825 C CG2 . THR A 1 101 ? -13.486 4.942 4.081 1.00 35.66 101 A 1 ATOM 826 N N . VAL A 1 102 ? -11.702 7.264 0.445 1.00 46.32 102 A 1 ATOM 827 C CA . VAL A 1 102 ? -11.366 7.419 -0.969 1.00 46.23 102 A 1 ATOM 828 C C . VAL A 1 102 ? -10.448 8.619 -1.101 1.00 49.91 102 A 1 ATOM 829 O O . VAL A 1 102 ? -10.885 9.759 -0.960 1.00 47.97 102 A 1 ATOM 830 C CB . VAL A 1 102 ? -12.621 7.539 -1.847 1.00 42.38 102 A 1 ATOM 831 C CG1 . VAL A 1 102 ? -12.244 7.624 -3.324 1.00 37.51 102 A 1 ATOM 832 C CG2 . VAL A 1 102 ? -13.545 6.325 -1.666 1.00 37.51 102 A 1 ATOM 833 N N . GLU A 1 103 ? -9.180 8.341 -1.370 1.00 56.52 103 A 1 ATOM 834 C CA . GLU A 1 103 ? -8.189 9.357 -1.675 1.00 56.77 103 A 1 ATOM 835 C C . GLU A 1 103 ? -8.116 9.517 -3.193 1.00 58.89 103 A 1 ATOM 836 O O . GLU A 1 103 ? -7.785 8.579 -3.919 1.00 56.70 103 A 1 ATOM 837 C CB . GLU A 1 103 ? -6.860 8.983 -1.006 1.00 53.11 103 A 1 ATOM 838 C CG . GLU A 1 103 ? -5.883 10.159 -0.965 1.00 48.27 103 A 1 ATOM 839 C CD . GLU A 1 103 ? -4.808 9.998 0.117 1.00 45.04 103 A 1 ATOM 840 O OE1 . GLU A 1 103 ? -4.245 11.048 0.510 1.00 41.69 103 A 1 ATOM 841 O OE2 . GLU A 1 103 ? -4.640 8.879 0.638 1.00 40.80 103 A 1 ATOM 842 N N . LEU A 1 104 ? -8.488 10.690 -3.670 1.00 64.41 104 A 1 ATOM 843 C CA . LEU A 1 104 ? -8.293 11.078 -5.057 1.00 65.47 104 A 1 ATOM 844 C C . LEU A 1 104 ? -6.890 11.659 -5.177 1.00 67.69 104 A 1 ATOM 845 O O . LEU A 1 104 ? -6.553 12.625 -4.484 1.00 66.08 104 A 1 ATOM 846 C CB . LEU A 1 104 ? -9.369 12.086 -5.486 1.00 61.96 104 A 1 ATOM 847 C CG . LEU A 1 104 ? -10.761 11.458 -5.677 1.00 56.63 104 A 1 ATOM 848 C CD1 . LEU A 1 104 ? -11.829 12.550 -5.747 1.00 53.15 104 A 1 ATOM 849 C CD2 . LEU A 1 104 ? -10.844 10.636 -6.964 1.00 52.90 104 A 1 ATOM 850 N N . LEU A 1 105 ? -6.094 11.051 -6.054 1.00 70.32 105 A 1 ATOM 851 C CA . LEU A 1 105 ? -4.790 11.556 -6.441 1.00 71.62 105 A 1 ATOM 852 C C . LEU A 1 105 ? -5.007 12.577 -7.556 1.00 71.91 105 A 1 ATOM 853 O O . LEU A 1 105 ? -5.720 12.296 -8.516 1.00 70.93 105 A 1 ATOM 854 C CB . LEU A 1 105 ? -3.893 10.390 -6.888 1.00 69.41 105 A 1 ATOM 855 C CG . LEU A 1 105 ? -3.764 9.238 -5.874 1.00 66.63 105 A 1 ATOM 856 C CD1 . LEU A 1 105 ? -2.865 8.139 -6.439 1.00 64.81 105 A 1 ATOM 857 C CD2 . LEU A 1 105 ? -3.182 9.703 -4.538 1.00 65.24 105 A 1 ATOM 858 N N . VAL A 1 106 ? -4.410 13.757 -7.401 1.00 77.56 106 A 1 ATOM 859 C CA . VAL A 1 106 ? -4.502 14.875 -8.345 1.00 77.57 106 A 1 ATOM 860 C C . VAL A 1 106 ? -3.094 15.198 -8.828 1.00 78.94 106 A 1 ATOM 861 O O . VAL A 1 106 ? -2.157 15.112 -8.036 1.00 76.61 106 A 1 ATOM 862 C CB . VAL A 1 106 ? -5.161 16.107 -7.696 1.00 73.46 106 A 1 ATOM 863 C CG1 . VAL A 1 106 ? -5.446 17.197 -8.728 1.00 66.02 106 A 1 ATOM 864 C CG2 . VAL A 1 106 ? -6.496 15.762 -7.021 1.00 67.02 106 A 1 ATOM 865 N N . ASP A 1 107 ? -2.949 15.564 -10.106 1.00 78.93 107 A 1 ATOM 866 C CA . ASP A 1 107 ? -1.665 15.888 -10.737 1.00 80.54 107 A 1 ATOM 867 C C . ASP A 1 107 ? -0.601 14.815 -10.467 1.00 82.09 107 A 1 ATOM 868 O O . ASP A 1 107 ? 0.480 15.069 -9.925 1.00 79.72 107 A 1 ATOM 869 C CB . ASP A 1 107 ? -1.198 17.302 -10.344 1.00 77.68 107 A 1 ATOM 870 C CG . ASP A 1 107 ? -2.108 18.422 -10.850 1.00 72.99 107 A 1 ATOM 871 O OD1 . ASP A 1 107 ? -2.708 18.254 -11.933 1.00 68.48 107 A 1 ATOM 872 O OD2 . ASP A 1 107 ? -2.153 19.471 -10.162 1.00 67.64 107 A 1 ATOM 873 N N . LEU A 1 108 ? -0.924 13.571 -10.818 1.00 84.33 108 A 1 ATOM 874 C CA . LEU A 1 108 ? -0.019 12.445 -10.655 1.00 85.26 108 A 1 ATOM 875 C C . LEU A 1 108 ? 1.010 12.420 -11.786 1.00 87.05 108 A 1 ATOM 876 O O . LEU A 1 108 ? 0.669 12.224 -12.949 1.00 86.19 108 A 1 ATOM 877 C CB . LEU A 1 108 ? -0.839 11.153 -10.589 1.00 82.27 108 A 1 ATOM 878 C CG . LEU A 1 108 ? 0.026 9.892 -10.486 1.00 75.30 108 A 1 ATOM 879 C CD1 . LEU A 1 108 ? 0.561 9.677 -9.072 1.00 70.73 108 A 1 ATOM 880 C CD2 . LEU A 1 108 ? -0.812 8.683 -10.851 1.00 70.48 108 A 1 ATOM 881 N N . GLU A 1 109 ? 2.285 12.530 -11.423 1.00 90.17 109 A 1 ATOM 882 C CA . GLU A 1 109 ? 3.417 12.212 -12.287 1.00 90.84 109 A 1 ATOM 883 C C . GLU A 1 109 ? 3.968 10.833 -11.937 1.00 91.69 109 A 1 ATOM 884 O O . GLU A 1 109 ? 4.222 10.535 -10.767 1.00 90.37 109 A 1 ATOM 885 C CB . GLU A 1 109 ? 4.507 13.287 -12.162 1.00 88.67 109 A 1 ATOM 886 C CG . GLU A 1 109 ? 4.547 14.236 -13.366 1.00 79.48 109 A 1 ATOM 887 C CD . GLU A 1 109 ? 5.722 15.228 -13.320 1.00 80.09 109 A 1 ATOM 888 O OE1 . GLU A 1 109 ? 5.945 15.947 -14.321 1.00 72.91 109 A 1 ATOM 889 O OE2 . GLU A 1 109 ? 6.500 15.249 -12.347 1.00 75.23 109 A 1 ATOM 890 N N . LEU A 1 110 ? 4.211 10.004 -12.954 1.00 93.28 110 A 1 ATOM 891 C CA . LEU A 1 110 ? 4.827 8.690 -12.824 1.00 93.52 110 A 1 ATOM 892 C C . LEU A 1 110 ? 6.097 8.617 -13.659 1.00 94.43 110 A 1 ATOM 893 O O . LEU A 1 110 ? 6.110 9.026 -14.817 1.00 93.84 110 A 1 ATOM 894 C CB . LEU A 1 110 ? 3.850 7.589 -13.264 1.00 92.18 110 A 1 ATOM 895 C CG . LEU A 1 110 ? 2.575 7.468 -12.416 1.00 89.57 110 A 1 ATOM 896 C CD1 . LEU A 1 110 ? 1.611 6.502 -13.099 1.00 87.23 110 A 1 ATOM 897 C CD2 . LEU A 1 110 ? 2.896 6.934 -11.021 1.00 86.53 110 A 1 ATOM 898 N N . LEU A 1 111 ? 7.143 8.012 -13.092 1.00 95.21 111 A 1 ATOM 899 C CA . LEU A 1 111 ? 8.342 7.607 -13.804 1.00 95.91 111 A 1 ATOM 900 C C . LEU A 1 111 ? 8.480 6.090 -13.689 1.00 96.60 111 A 1 ATOM 901 O O . LEU A 1 111 ? 8.692 5.545 -12.603 1.00 96.29 111 A 1 ATOM 902 C CB . LEU A 1 111 ? 9.549 8.370 -13.242 1.00 95.40 111 A 1 ATOM 903 C CG . LEU A 1 111 ? 10.839 8.141 -14.051 1.00 94.31 111 A 1 ATOM 904 C CD1 . LEU A 1 111 ? 10.773 8.820 -15.421 1.00 91.73 111 A 1 ATOM 905 C CD2 . LEU A 1 111 ? 12.023 8.738 -13.296 1.00 90.94 111 A 1 ATOM 906 N N . ILE A 1 112 ? 8.339 5.412 -14.821 1.00 97.06 112 A 1 ATOM 907 C CA . ILE A 1 112 ? 8.318 3.956 -14.905 1.00 97.29 112 A 1 ATOM 908 C C . ILE A 1 112 ? 9.522 3.494 -15.716 1.00 97.74 112 A 1 ATOM 909 O O . ILE A 1 112 ? 9.739 3.967 -16.827 1.00 97.53 112 A 1 ATOM 910 C CB . ILE A 1 112 ? 6.978 3.459 -15.494 1.00 96.58 112 A 1 ATOM 911 C CG1 . ILE A 1 112 ? 5.790 3.959 -14.628 1.00 94.45 112 A 1 ATOM 912 C CG2 . ILE A 1 112 ? 6.974 1.923 -15.598 1.00 94.48 112 A 1 ATOM 913 C CD1 . ILE A 1 112 ? 4.409 3.574 -15.157 1.00 84.17 112 A 1 ATOM 914 N N . HIS A 1 113 ? 10.291 2.545 -15.178 1.00 97.83 113 A 1 ATOM 915 C CA . HIS A 1 113 ? 11.285 1.796 -15.937 1.00 98.03 113 A 1 ATOM 916 C C . HIS A 1 113 ? 10.733 0.412 -16.260 1.00 98.13 113 A 1 ATOM 917 O O . HIS A 1 113 ? 10.269 -0.294 -15.365 1.00 97.74 113 A 1 ATOM 918 C CB . HIS A 1 113 ? 12.613 1.708 -15.184 1.00 97.80 113 A 1 ATOM 919 C CG . HIS A 1 113 ? 13.293 3.031 -14.979 1.00 97.63 113 A 1 ATOM 920 N ND1 . HIS A 1 113 ? 12.968 3.983 -14.025 1.00 92.83 113 A 1 ATOM 921 C CD2 . HIS A 1 113 ? 14.375 3.492 -15.680 1.00 93.22 113 A 1 ATOM 922 C CE1 . HIS A 1 113 ? 13.843 4.988 -14.151 1.00 94.08 113 A 1 ATOM 923 N NE2 . HIS A 1 113 ? 14.711 4.725 -15.138 1.00 94.63 113 A 1 ATOM 924 N N . ILE A 1 114 ? 10.795 0.037 -17.533 1.00 98.39 114 A 1 ATOM 925 C CA . ILE A 1 114 ? 10.319 -1.235 -18.066 1.00 98.40 114 A 1 ATOM 926 C C . ILE A 1 114 ? 11.530 -1.991 -18.602 1.00 98.37 114 A 1 ATOM 927 O O . ILE A 1 114 ? 12.182 -1.521 -19.535 1.00 97.88 114 A 1 ATOM 928 C CB . ILE A 1 114 ? 9.277 -1.011 -19.181 1.00 98.19 114 A 1 ATOM 929 C CG1 . ILE A 1 114 ? 8.135 -0.057 -18.745 1.00 97.36 114 A 1 ATOM 930 C CG2 . ILE A 1 114 ? 8.723 -2.371 -19.642 1.00 97.39 114 A 1 ATOM 931 C CD1 . ILE A 1 114 ? 7.272 0.439 -19.913 1.00 95.73 114 A 1 ATOM 932 N N . ILE A 1 115 ? 11.832 -3.150 -18.019 1.00 98.08 115 A 1 ATOM 933 C CA . ILE A 1 115 ? 12.961 -4.001 -18.396 1.00 97.83 115 A 1 ATOM 934 C C . ILE A 1 115 ? 12.393 -5.357 -18.815 1.00 97.69 115 A 1 ATOM 935 O O . ILE A 1 115 ? 12.158 -6.205 -17.948 1.00 96.84 115 A 1 ATOM 936 C CB . ILE A 1 115 ? 13.983 -4.119 -17.241 1.00 97.29 115 A 1 ATOM 937 C CG1 . ILE A 1 115 ? 14.436 -2.719 -16.757 1.00 95.30 115 A 1 ATOM 938 C CG2 . ILE A 1 115 ? 15.191 -4.954 -17.703 1.00 94.70 115 A 1 ATOM 939 C CD1 . ILE A 1 115 ? 15.275 -2.750 -15.481 1.00 88.05 115 A 1 ATOM 940 N N . PRO A 1 116 ? 12.103 -5.567 -20.116 1.00 97.55 116 A 1 ATOM 941 C CA . PRO A 1 116 ? 11.659 -6.867 -20.593 1.00 97.25 116 A 1 ATOM 942 C C . PRO A 1 116 ? 12.791 -7.892 -20.453 1.00 96.68 116 A 1 ATOM 943 O O . PRO A 1 116 ? 13.963 -7.557 -20.646 1.00 95.51 116 A 1 ATOM 944 C CB . PRO A 1 116 ? 11.238 -6.639 -22.047 1.00 96.87 116 A 1 ATOM 945 C CG . PRO A 1 116 ? 12.123 -5.476 -22.494 1.00 95.36 116 A 1 ATOM 946 C CD . PRO A 1 116 ? 12.285 -4.641 -21.225 1.00 97.19 116 A 1 ATOM 947 N N . GLU A 1 117 ? 12.430 -9.129 -20.135 1.00 96.20 117 A 1 ATOM 948 C CA . GLU A 1 117 ? 13.389 -10.239 -20.076 1.00 95.30 117 A 1 ATOM 949 C C . GLU A 1 117 ? 14.015 -10.492 -21.458 1.00 95.40 117 A 1 ATOM 950 O O . GLU A 1 117 ? 15.229 -10.655 -21.572 1.00 93.97 117 A 1 ATOM 951 C CB . GLU A 1 117 ? 12.660 -11.484 -19.550 1.00 93.85 117 A 1 ATOM 952 C CG . GLU A 1 117 ? 13.611 -12.661 -19.274 1.00 84.03 117 A 1 ATOM 953 C CD . GLU A 1 117 ? 12.882 -13.923 -18.768 1.00 74.76 117 A 1 ATOM 954 O OE1 . GLU A 1 117 ? 13.585 -14.915 -18.471 1.00 67.59 117 A 1 ATOM 955 O OE2 . GLU A 1 117 ? 11.633 -13.914 -18.709 1.00 68.78 117 A 1 ATOM 956 N N . ASP A 1 118 ? 13.199 -10.425 -22.517 1.00 95.57 118 A 1 ATOM 957 C CA . ASP A 1 118 ? 13.670 -10.437 -23.899 1.00 96.13 118 A 1 ATOM 958 C C . ASP A 1 118 ? 14.038 -9.012 -24.368 1.00 96.66 118 A 1 ATOM 959 O O . ASP A 1 118 ? 13.148 -8.185 -24.614 1.00 96.41 118 A 1 ATOM 960 C CB . ASP A 1 118 ? 12.622 -11.091 -24.812 1.00 95.84 118 A 1 ATOM 961 C CG . ASP A 1 118 ? 13.063 -11.132 -26.283 1.00 94.85 118 A 1 ATOM 962 O OD1 . ASP A 1 118 ? 14.228 -10.768 -26.586 1.00 92.22 118 A 1 ATOM 963 O OD2 . ASP A 1 118 ? 12.223 -11.496 -27.132 1.00 91.83 118 A 1 ATOM 964 N N . PRO A 1 119 ? 15.340 -8.700 -24.569 1.00 96.04 119 A 1 ATOM 965 C CA . PRO A 1 119 ? 15.763 -7.381 -25.042 1.00 95.74 119 A 1 ATOM 966 C C . PRO A 1 119 ? 15.212 -7.007 -26.422 1.00 96.73 119 A 1 ATOM 967 O O . PRO A 1 119 ? 15.185 -5.822 -26.763 1.00 95.91 119 A 1 ATOM 968 C CB . PRO A 1 119 ? 17.297 -7.427 -25.064 1.00 93.54 119 A 1 ATOM 969 C CG . PRO A 1 119 ? 17.651 -8.565 -24.110 1.00 89.94 119 A 1 ATOM 970 C CD . PRO A 1 119 ? 16.496 -9.535 -24.303 1.00 93.60 119 A 1 ATOM 971 N N . ALA A 1 120 ? 14.772 -7.982 -27.232 1.00 96.72 120 A 1 ATOM 972 C CA . ALA A 1 120 ? 14.170 -7.715 -28.538 1.00 97.03 120 A 1 ATOM 973 C C . ALA A 1 120 ? 12.822 -6.976 -28.428 1.00 97.42 120 A 1 ATOM 974 O O . ALA A 1 120 ? 12.398 -6.320 -29.384 1.00 96.38 120 A 1 ATOM 975 C CB . ALA A 1 120 ? 14.021 -9.036 -29.301 1.00 96.50 120 A 1 ATOM 976 N N . LEU A 1 121 ? 12.180 -7.013 -27.253 1.00 97.43 121 A 1 ATOM 977 C CA . LEU A 1 121 ? 10.936 -6.284 -26.994 1.00 97.51 121 A 1 ATOM 978 C C . LEU A 1 121 ? 11.159 -4.792 -26.713 1.00 97.74 121 A 1 ATOM 979 O O . LEU A 1 121 ? 10.213 -4.016 -26.823 1.00 97.11 121 A 1 ATOM 980 C CB . LEU A 1 121 ? 10.176 -6.948 -25.836 1.00 97.06 121 A 1 ATOM 981 C CG . LEU A 1 121 ? 9.740 -8.402 -26.103 1.00 95.71 121 A 1 ATOM 982 C CD1 . LEU A 1 121 ? 8.995 -8.924 -24.878 1.00 92.37 121 A 1 ATOM 983 C CD2 . LEU A 1 121 ? 8.816 -8.518 -27.320 1.00 92.07 121 A 1 ATOM 984 N N . VAL A 1 122 ? 12.386 -4.359 -26.394 1.00 97.80 122 A 1 ATOM 985 C CA . VAL A 1 122 ? 12.692 -2.947 -26.094 1.00 97.83 122 A 1 ATOM 986 C C . VAL A 1 122 ? 12.212 -1.998 -27.205 1.00 97.95 122 A 1 ATOM 987 O O . VAL A 1 122 ? 11.446 -1.085 -26.892 1.00 97.55 122 A 1 ATOM 988 C CB . VAL A 1 122 ? 14.183 -2.744 -25.765 1.00 97.27 122 A 1 ATOM 989 C CG1 . VAL A 1 122 ? 14.576 -1.265 -25.634 1.00 95.22 122 A 1 ATOM 990 C CG2 . VAL A 1 122 ? 14.538 -3.437 -24.446 1.00 95.27 122 A 1 ATOM 991 N N . PRO A 1 123 ? 12.567 -2.192 -28.492 1.00 97.94 123 A 1 ATOM 992 C CA . PRO A 1 123 ? 12.094 -1.302 -29.557 1.00 97.73 123 A 1 ATOM 993 C C . PRO A 1 123 ? 10.581 -1.393 -29.798 1.00 97.69 123 A 1 ATOM 994 O O . PRO A 1 123 ? 9.973 -0.417 -30.224 1.00 96.87 123 A 1 ATOM 995 C CB . PRO A 1 123 ? 12.896 -1.708 -30.800 1.00 97.12 123 A 1 ATOM 996 C CG . PRO A 1 123 ? 13.277 -3.164 -30.529 1.00 94.61 123 A 1 ATOM 997 C CD . PRO A 1 123 ? 13.497 -3.169 -29.025 1.00 97.30 123 A 1 ATOM 998 N N . VAL A 1 124 ? 9.960 -2.545 -29.517 1.00 97.74 124 A 1 ATOM 999 C CA . VAL A 1 124 ? 8.504 -2.727 -29.638 1.00 97.35 124 A 1 ATOM 1000 C C . VAL A 1 124 ? 7.780 -1.889 -28.586 1.00 97.39 124 A 1 ATOM 1001 O O . VAL A 1 124 ? 6.867 -1.135 -28.921 1.00 96.59 124 A 1 ATOM 1002 C CB . VAL A 1 124 ? 8.109 -4.212 -29.509 1.00 96.64 124 A 1 ATOM 1003 C CG1 . VAL A 1 124 ? 6.601 -4.418 -29.677 1.00 94.10 124 A 1 ATOM 1004 C CG2 . VAL A 1 124 ? 8.824 -5.076 -30.557 1.00 94.31 124 A 1 ATOM 1005 N N . ILE A 1 125 ? 8.229 -1.973 -27.332 1.00 97.49 125 A 1 ATOM 1006 C CA . ILE A 1 125 ? 7.674 -1.200 -26.215 1.00 97.42 125 A 1 ATOM 1007 C C . ILE A 1 125 ? 7.927 0.297 -26.425 1.00 97.25 125 A 1 ATOM 1008 O O . ILE A 1 125 ? 7.000 1.094 -26.302 1.00 96.70 125 A 1 ATOM 1009 C CB . ILE A 1 125 ? 8.240 -1.708 -24.871 1.00 97.47 125 A 1 ATOM 1010 C CG1 . ILE A 1 125 ? 7.833 -3.181 -24.618 1.00 96.86 125 A 1 ATOM 1011 C CG2 . ILE A 1 125 ? 7.745 -0.829 -23.706 1.00 96.95 125 A 1 ATOM 1012 C CD1 . ILE A 1 125 ? 8.603 -3.856 -23.472 1.00 95.12 125 A 1 ATOM 1013 N N . GLU A 1 126 ? 9.146 0.688 -26.817 1.00 97.47 126 A 1 ATOM 1014 C CA . GLU A 1 126 ? 9.468 2.088 -27.122 1.00 97.36 126 A 1 ATOM 1015 C C . GLU A 1 126 ? 8.508 2.672 -28.167 1.00 97.01 126 A 1 ATOM 1016 O O . GLU A 1 126 ? 7.933 3.744 -27.965 1.00 96.22 126 A 1 ATOM 1017 C CB . GLU A 1 126 ? 10.918 2.189 -27.631 1.00 97.22 126 A 1 ATOM 1018 C CG . GLU A 1 126 ? 11.324 3.639 -27.926 1.00 95.97 126 A 1 ATOM 1019 C CD . GLU A 1 126 ? 12.692 3.791 -28.613 1.00 95.44 126 A 1 ATOM 1020 O OE1 . GLU A 1 126 ? 13.174 4.945 -28.666 1.00 89.89 126 A 1 ATOM 1021 O OE2 . GLU A 1 126 ? 13.249 2.801 -29.134 1.00 91.63 126 A 1 ATOM 1022 N N . LYS A 1 127 ? 8.304 1.950 -29.274 1.00 97.02 127 A 1 ATOM 1023 C CA . LYS A 1 127 ? 7.404 2.382 -30.337 1.00 96.58 127 A 1 ATOM 1024 C C . LYS A 1 127 ? 5.960 2.500 -29.847 1.00 96.22 127 A 1 ATOM 1025 O O . LYS A 1 127 ? 5.307 3.493 -30.150 1.00 95.07 127 A 1 ATOM 1026 C CB . LYS A 1 127 ? 7.529 1.432 -31.532 1.00 96.23 127 A 1 ATOM 1027 C CG . LYS A 1 127 ? 6.721 1.970 -32.716 1.00 90.73 127 A 1 ATOM 1028 C CD . LYS A 1 127 ? 6.830 1.063 -33.946 1.00 85.38 127 A 1 ATOM 1029 C CE . LYS A 1 127 ? 5.970 1.720 -35.024 1.00 75.07 127 A 1 ATOM 1030 N NZ . LYS A 1 127 ? 5.923 0.936 -36.276 1.00 66.31 127 A 1 ATOM 1031 N N . ALA A 1 128 ? 5.482 1.534 -29.069 1.00 96.52 128 A 1 ATOM 1032 C CA . ALA A 1 128 ? 4.117 1.547 -28.543 1.00 95.76 128 A 1 ATOM 1033 C C . ALA A 1 128 ? 3.833 2.768 -27.647 1.00 95.47 128 A 1 ATOM 1034 O O . ALA A 1 128 ? 2.725 3.302 -27.666 1.00 94.31 128 A 1 ATOM 1035 C CB . ALA A 1 128 ? 3.879 0.241 -27.785 1.00 95.38 128 A 1 ATOM 1036 N N . PHE A 1 129 ? 4.834 3.245 -26.894 1.00 96.07 129 A 1 ATOM 1037 C CA . PHE A 1 129 ? 4.696 4.451 -26.074 1.00 95.74 129 A 1 ATOM 1038 C C . PHE A 1 129 ? 4.919 5.753 -26.860 1.00 95.49 129 A 1 ATOM 1039 O O . PHE A 1 129 ? 4.300 6.765 -26.537 1.00 93.85 129 A 1 ATOM 1040 C CB . PHE A 1 129 ? 5.636 4.365 -24.869 1.00 95.30 129 A 1 ATOM 1041 C CG . PHE A 1 129 ? 5.077 3.547 -23.719 1.00 95.51 129 A 1 ATOM 1042 C CD1 . PHE A 1 129 ? 4.171 4.133 -22.817 1.00 93.91 129 A 1 ATOM 1043 C CD2 . PHE A 1 129 ? 5.446 2.204 -23.545 1.00 93.77 129 A 1 ATOM 1044 C CE1 . PHE A 1 129 ? 3.645 3.386 -21.751 1.00 92.80 129 A 1 ATOM 1045 C CE2 . PHE A 1 129 ? 4.923 1.448 -22.483 1.00 92.86 129 A 1 ATOM 1046 C CZ . PHE A 1 129 ? 4.021 2.038 -21.585 1.00 93.70 129 A 1 ATOM 1047 N N . LYS A 1 130 ? 5.784 5.761 -27.884 1.00 95.12 130 A 1 ATOM 1048 C CA . LYS A 1 130 ? 6.018 6.943 -28.737 1.00 94.80 130 A 1 ATOM 1049 C C . LYS A 1 130 ? 4.883 7.196 -29.728 1.00 94.04 130 A 1 ATOM 1050 O O . LYS A 1 130 ? 4.562 8.346 -30.012 1.00 91.40 130 A 1 ATOM 1051 C CB . LYS A 1 130 ? 7.351 6.804 -29.488 1.00 94.68 130 A 1 ATOM 1052 C CG . LYS A 1 130 ? 8.544 7.106 -28.571 1.00 92.50 130 A 1 ATOM 1053 C CD . LYS A 1 130 ? 9.874 7.045 -29.337 1.00 89.99 130 A 1 ATOM 1054 C CE . LYS A 1 130 ? 10.992 7.534 -28.408 1.00 85.53 130 A 1 ATOM 1055 N NZ . LYS A 1 130 ? 12.336 7.416 -29.015 1.00 79.10 130 A 1 ATOM 1056 N N . GLU A 1 131 ? 4.294 6.132 -30.250 1.00 93.08 131 A 1 ATOM 1057 C CA . GLU A 1 131 ? 3.211 6.132 -31.233 1.00 92.07 131 A 1 ATOM 1058 C C . GLU A 1 131 ? 2.019 5.322 -30.682 1.00 91.68 131 A 1 ATOM 1059 O O . GLU A 1 131 ? 1.714 4.241 -31.198 1.00 87.76 131 A 1 ATOM 1060 C CB . GLU A 1 131 ? 3.717 5.574 -32.578 1.00 90.79 131 A 1 ATOM 1061 C CG . GLU A 1 131 ? 4.837 6.404 -33.223 1.00 87.95 131 A 1 ATOM 1062 C CD . GLU A 1 131 ? 5.427 5.751 -34.493 1.00 84.59 131 A 1 ATOM 1063 O OE1 . GLU A 1 131 ? 6.432 6.285 -35.006 1.00 77.79 131 A 1 ATOM 1064 O OE2 . GLU A 1 131 ? 4.941 4.681 -34.943 1.00 81.47 131 A 1 ATOM 1065 N N . PRO A 1 132 ? 1.374 5.781 -29.604 1.00 88.81 132 A 1 ATOM 1066 C CA . PRO A 1 132 ? 0.323 5.010 -28.954 1.00 86.82 132 A 1 ATOM 1067 C C . PRO A 1 132 ? -0.888 4.868 -29.882 1.00 86.18 132 A 1 ATOM 1068 O O . PRO A 1 132 ? -1.422 5.852 -30.389 1.00 82.67 132 A 1 ATOM 1069 C CB . PRO A 1 132 ? 0.006 5.760 -27.657 1.00 84.40 132 A 1 ATOM 1070 C CG . PRO A 1 132 ? 0.375 7.208 -27.976 1.00 81.91 132 A 1 ATOM 1071 C CD . PRO A 1 132 ? 1.569 7.056 -28.920 1.00 85.88 132 A 1 ATOM 1072 N N . ILE A 1 133 ? -1.328 3.615 -30.061 1.00 84.07 133 A 1 ATOM 1073 C CA . ILE A 1 133 ? -2.512 3.286 -30.873 1.00 81.42 133 A 1 ATOM 1074 C C . ILE A 1 133 ? -3.794 3.736 -30.162 1.00 81.85 133 A 1 ATOM 1075 O O . ILE A 1 133 ? -4.748 4.190 -30.791 1.00 76.37 133 A 1 ATOM 1076 C CB . ILE A 1 133 ? -2.553 1.767 -31.168 1.00 77.58 133 A 1 ATOM 1077 C CG1 . ILE A 1 133 ? -1.214 1.259 -31.761 1.00 67.29 133 A 1 ATOM 1078 C CG2 . ILE A 1 133 ? -3.711 1.445 -32.134 1.00 64.80 133 A 1 ATOM 1079 C CD1 . ILE A 1 133 ? -1.130 -0.275 -31.870 1.00 60.11 133 A 1 ATOM 1080 N N . GLU A 1 134 ? -3.793 3.616 -28.839 1.00 80.58 134 A 1 ATOM 1081 C CA . GLU A 1 134 ? -4.868 4.040 -27.956 1.00 79.85 134 A 1 ATOM 1082 C C . GLU A 1 134 ? -4.287 4.885 -26.820 1.00 81.38 134 A 1 ATOM 1083 O O . GLU A 1 134 ? -3.110 4.772 -26.479 1.00 77.69 134 A 1 ATOM 1084 C CB . GLU A 1 134 ? -5.638 2.830 -27.395 1.00 74.61 134 A 1 ATOM 1085 C CG . GLU A 1 134 ? -6.384 2.027 -28.476 1.00 66.18 134 A 1 ATOM 1086 C CD . GLU A 1 134 ? -7.310 0.935 -27.911 1.00 63.26 134 A 1 ATOM 1087 O OE1 . GLU A 1 134 ? -8.070 0.345 -28.714 1.00 56.09 134 A 1 ATOM 1088 O OE2 . GLU A 1 134 ? -7.308 0.696 -26.677 1.00 58.69 134 A 1 ATOM 1089 N N . TYR A 1 135 ? -5.123 5.731 -26.204 1.00 79.16 135 A 1 ATOM 1090 C CA . TYR A 1 135 ? -4.700 6.428 -24.992 1.00 79.18 135 A 1 ATOM 1091 C C . TYR A 1 135 ? -4.448 5.408 -23.875 1.00 82.00 135 A 1 ATOM 1092 O O . TYR A 1 135 ? -5.347 4.619 -23.559 1.00 78.08 135 A 1 ATOM 1093 C CB . TYR A 1 135 ? -5.746 7.463 -24.573 1.00 73.17 135 A 1 ATOM 1094 C CG . TYR A 1 135 ? -5.764 8.673 -25.476 1.00 67.00 135 A 1 ATOM 1095 C CD1 . TYR A 1 135 ? -4.791 9.680 -25.321 1.00 59.98 135 A 1 ATOM 1096 C CD2 . TYR A 1 135 ? -6.734 8.795 -26.491 1.00 58.57 135 A 1 ATOM 1097 C CE1 . TYR A 1 135 ? -4.782 10.803 -26.165 1.00 52.98 135 A 1 ATOM 1098 C CE2 . TYR A 1 135 ? -6.733 9.910 -27.343 1.00 52.73 135 A 1 ATOM 1099 C CZ . TYR A 1 135 ? -5.754 10.912 -27.174 1.00 50.25 135 A 1 ATOM 1100 O OH . TYR A 1 135 ? -5.746 12.010 -28.006 1.00 45.09 135 A 1 ATOM 1101 N N . PRO A 1 136 ? -3.250 5.410 -23.272 1.00 79.36 136 A 1 ATOM 1102 C CA . PRO A 1 136 ? -2.965 4.508 -22.170 1.00 80.05 136 A 1 ATOM 1103 C C . PRO A 1 136 ? -3.909 4.801 -21.006 1.00 82.10 136 A 1 ATOM 1104 O O . PRO A 1 136 ? -4.108 5.956 -20.620 1.00 79.76 136 A 1 ATOM 1105 C CB . PRO A 1 136 ? -1.495 4.736 -21.811 1.00 76.52 136 A 1 ATOM 1106 C CG . PRO A 1 136 ? -1.209 6.151 -22.304 1.00 75.19 136 A 1 ATOM 1107 C CD . PRO A 1 136 ? -2.128 6.295 -23.517 1.00 77.84 136 A 1 ATOM 1108 N N . SER A 1 137 ? -4.463 3.750 -20.433 1.00 79.80 137 A 1 ATOM 1109 C CA . SER A 1 137 ? -5.236 3.839 -19.200 1.00 78.30 137 A 1 ATOM 1110 C C . SER A 1 137 ? -4.508 3.115 -18.073 1.00 78.38 137 A 1 ATOM 1111 O O . SER A 1 137 ? -4.000 2.002 -18.248 1.00 76.27 137 A 1 ATOM 1112 C CB . SER A 1 137 ? -6.669 3.329 -19.397 1.00 74.41 137 A 1 ATOM 1113 O OG . SER A 1 137 ? -6.699 1.936 -19.658 1.00 65.71 137 A 1 ATOM 1114 N N . LEU A 1 138 ? -4.454 3.744 -16.911 1.00 79.79 138 A 1 ATOM 1115 C CA . LEU A 1 138 ? -3.939 3.156 -15.680 1.00 78.50 138 A 1 ATOM 1116 C C . LEU A 1 138 ? -5.080 3.083 -14.666 1.00 76.57 138 A 1 ATOM 1117 O O . LEU A 1 138 ? -5.560 4.105 -14.184 1.00 69.05 138 A 1 ATOM 1118 C CB . LEU A 1 138 ? -2.752 3.983 -15.158 1.00 76.36 138 A 1 ATOM 1119 C CG . LEU A 1 138 ? -1.422 3.721 -15.879 1.00 75.73 138 A 1 ATOM 1120 C CD1 . LEU A 1 138 ? -0.408 4.799 -15.513 1.00 71.71 138 A 1 ATOM 1121 C CD2 . LEU A 1 138 ? -0.827 2.370 -15.474 1.00 72.99 138 A 1 ATOM 1122 N N . GLY A 1 139 ? -5.493 1.873 -14.346 1.00 71.48 139 A 1 ATOM 1123 C CA . GLY A 1 139 ? -6.634 1.632 -13.465 1.00 67.80 139 A 1 ATOM 1124 C C . GLY A 1 139 ? -7.919 1.436 -14.262 1.00 68.42 139 A 1 ATOM 1125 O O . GLY A 1 139 ? -8.070 0.426 -14.954 1.00 62.46 139 A 1 ATOM 1126 N N . ARG A 1 140 ? -8.859 2.366 -14.145 1.00 67.19 140 A 1 ATOM 1127 C CA . ARG A 1 140 ? -10.125 2.295 -14.875 1.00 67.05 140 A 1 ATOM 1128 C C . ARG A 1 140 ? -9.944 2.840 -16.293 1.00 68.67 140 A 1 ATOM 1129 O O . ARG A 1 140 ? -9.066 3.650 -16.543 1.00 65.55 140 A 1 ATOM 1130 C CB . ARG A 1 140 ? -11.218 3.065 -14.126 1.00 62.39 140 A 1 ATOM 1131 C CG . ARG A 1 140 ? -11.505 2.454 -12.756 1.00 57.59 140 A 1 ATOM 1132 C CD . ARG A 1 140 ? -12.508 3.345 -12.032 1.00 54.68 140 A 1 ATOM 1133 N NE . ARG A 1 140 ? -13.060 2.665 -10.850 1.00 50.61 140 A 1 ATOM 1134 C CZ . ARG A 1 140 ? -14.193 3.001 -10.273 1.00 45.87 140 A 1 ATOM 1135 N NH1 . ARG A 1 140 ? -14.789 4.130 -10.566 1.00 43.16 140 A 1 ATOM 1136 N NH2 . ARG A 1 140 ? -14.763 2.194 -9.417 1.00 41.08 140 A 1 ATOM 1137 N N . ARG A 1 141 ? -10.823 2.437 -17.208 1.00 66.07 141 A 1 ATOM 1138 C CA . ARG A 1 141 ? -10.809 2.982 -18.580 1.00 65.73 141 A 1 ATOM 1139 C C . ARG A 1 141 ? -10.929 4.508 -18.636 1.00 68.34 141 A 1 ATOM 1140 O O . ARG A 1 141 ? -10.489 5.110 -19.595 1.00 65.51 141 A 1 ATOM 1141 C CB . ARG A 1 141 ? -11.947 2.372 -19.410 1.00 61.77 141 A 1 ATOM 1142 C CG . ARG A 1 141 ? -11.589 0.994 -19.971 1.00 55.80 141 A 1 ATOM 1143 C CD . ARG A 1 141 ? -12.697 0.537 -20.915 1.00 50.91 141 A 1 ATOM 1144 N NE . ARG A 1 141 ? -12.335 -0.707 -21.614 1.00 44.34 141 A 1 ATOM 1145 C CZ . ARG A 1 141 ? -13.052 -1.308 -22.553 1.00 39.28 141 A 1 ATOM 1146 N NH1 . ARG A 1 141 ? -14.226 -0.865 -22.914 1.00 36.05 141 A 1 ATOM 1147 N NH2 . ARG A 1 141 ? -12.586 -2.367 -23.151 1.00 34.58 141 A 1 ATOM 1148 N N . GLU A 1 142 ? -11.546 5.097 -17.633 1.00 68.82 142 A 1 ATOM 1149 C CA . GLU A 1 142 ? -11.694 6.550 -17.482 1.00 67.74 142 A 1 ATOM 1150 C C . GLU A 1 142 ? -10.416 7.247 -16.976 1.00 70.31 142 A 1 ATOM 1151 O O . GLU A 1 142 ? -10.274 8.450 -17.163 1.00 66.66 142 A 1 ATOM 1152 C CB . GLU A 1 142 ? -12.924 6.818 -16.588 1.00 63.60 142 A 1 ATOM 1153 C CG . GLU A 1 142 ? -12.838 6.217 -15.170 1.00 56.22 142 A 1 ATOM 1154 C CD . GLU A 1 142 ? -14.195 5.903 -14.497 1.00 48.85 142 A 1 ATOM 1155 O OE1 . GLU A 1 142 ? -14.191 5.508 -13.299 1.00 43.87 142 A 1 ATOM 1156 O OE2 . GLU A 1 142 ? -15.244 5.954 -15.174 1.00 45.61 142 A 1 ATOM 1157 N N . ASP A 1 143 ? -9.462 6.494 -16.400 1.00 72.33 143 A 1 ATOM 1158 C CA . ASP A 1 143 ? -8.208 7.028 -15.865 1.00 72.18 143 A 1 ATOM 1159 C C . ASP A 1 143 ? -7.152 7.110 -16.986 1.00 75.07 143 A 1 ATOM 1160 O O . ASP A 1 143 ? -6.186 6.346 -17.028 1.00 73.56 143 A 1 ATOM 1161 C CB . ASP A 1 143 ? -7.724 6.188 -14.662 1.00 67.75 143 A 1 ATOM 1162 C CG . ASP A 1 143 ? -8.693 6.094 -13.474 1.00 64.38 143 A 1 ATOM 1163 O OD1 . ASP A 1 143 ? -9.469 7.042 -13.227 1.00 60.90 143 A 1 ATOM 1164 O OD2 . ASP A 1 143 ? -8.656 5.050 -12.776 1.00 60.31 143 A 1 ATOM 1165 N N . ILE A 1 144 ? -7.353 8.029 -17.928 1.00 76.57 144 A 1 ATOM 1166 C CA . ILE A 1 144 ? -6.460 8.239 -19.072 1.00 77.94 144 A 1 ATOM 1167 C C . ILE A 1 144 ? -5.140 8.847 -18.588 1.00 80.42 144 A 1 ATOM 1168 O O . ILE A 1 144 ? -5.125 9.829 -17.847 1.00 78.46 144 A 1 ATOM 1169 C CB . ILE A 1 144 ? -7.138 9.102 -20.159 1.00 73.58 144 A 1 ATOM 1170 C CG1 . ILE A 1 144 ? -8.433 8.418 -20.659 1.00 67.71 144 A 1 ATOM 1171 C CG2 . ILE A 1 144 ? -6.171 9.348 -21.331 1.00 65.38 144 A 1 ATOM 1172 C CD1 . ILE A 1 144 ? -9.257 9.262 -21.641 1.00 59.12 144 A 1 ATOM 1173 N N . ALA A 1 145 ? -4.023 8.277 -19.054 1.00 83.62 145 A 1 ATOM 1174 C CA . ALA A 1 145 ? -2.688 8.806 -18.829 1.00 84.90 145 A 1 ATOM 1175 C C . ALA A 1 145 ? -2.164 9.515 -20.080 1.00 86.92 145 A 1 ATOM 1176 O O . ALA A 1 145 ? -2.345 9.054 -21.206 1.00 86.00 145 A 1 ATOM 1177 C CB . ALA A 1 145 ? -1.759 7.673 -18.379 1.00 82.48 145 A 1 ATOM 1178 N N . THR A 1 146 ? -1.442 10.617 -19.878 1.00 89.37 146 A 1 ATOM 1179 C CA . THR A 1 146 ? -0.704 11.315 -20.932 1.00 90.07 146 A 1 ATOM 1180 C C . THR A 1 146 ? 0.761 10.906 -20.874 1.00 91.58 146 A 1 ATOM 1181 O O . THR A 1 146 ? 1.394 10.999 -19.825 1.00 91.11 146 A 1 ATOM 1182 C CB . THR A 1 146 ? -0.856 12.832 -20.798 1.00 87.62 146 A 1 ATOM 1183 O OG1 . THR A 1 146 ? -2.225 13.170 -20.833 1.00 79.96 146 A 1 ATOM 1184 C CG2 . THR A 1 146 ? -0.182 13.586 -21.942 1.00 78.32 146 A 1 ATOM 1185 N N . ILE A 1 147 ? 1.314 10.474 -22.008 1.00 91.95 147 A 1 ATOM 1186 C CA . ILE A 1 147 ? 2.741 10.166 -22.137 1.00 92.54 147 A 1 ATOM 1187 C C . ILE A 1 147 ? 3.492 11.481 -22.346 1.00 92.82 147 A 1 ATOM 1188 O O . ILE A 1 147 ? 3.257 12.181 -23.325 1.00 91.76 147 A 1 ATOM 1189 C CB . ILE A 1 147 ? 2.989 9.164 -23.281 1.00 92.25 147 A 1 ATOM 1190 C CG1 . ILE A 1 147 ? 2.201 7.851 -23.056 1.00 90.98 147 A 1 ATOM 1191 C CG2 . ILE A 1 147 ? 4.495 8.878 -23.398 1.00 90.97 147 A 1 ATOM 1192 C CD1 . ILE A 1 147 ? 2.138 6.951 -24.293 1.00 86.85 147 A 1 ATOM 1193 N N . GLN A 1 148 ? 4.393 11.824 -21.428 1.00 93.55 148 A 1 ATOM 1194 C CA . GLN A 1 148 ? 5.183 13.056 -21.486 1.00 93.53 148 A 1 ATOM 1195 C C . GLN A 1 148 ? 6.570 12.830 -22.096 1.00 94.20 148 A 1 ATOM 1196 O O . GLN A 1 148 ? 7.072 13.688 -22.821 1.00 93.00 148 A 1 ATOM 1197 C CB . GLN A 1 148 ? 5.333 13.640 -20.076 1.00 92.18 148 A 1 ATOM 1198 C CG . GLN A 1 148 ? 4.010 14.129 -19.464 1.00 89.47 148 A 1 ATOM 1199 C CD . GLN A 1 148 ? 4.238 14.764 -18.087 1.00 85.99 148 A 1 ATOM 1200 O OE1 . GLN A 1 148 ? 5.124 14.385 -17.336 1.00 77.33 148 A 1 ATOM 1201 N NE2 . GLN A 1 148 ? 3.468 15.761 -17.708 1.00 74.90 148 A 1 ATOM 1202 N N . ALA A 1 149 ? 7.208 11.696 -21.794 1.00 95.17 149 A 1 ATOM 1203 C CA . ALA A 1 149 ? 8.525 11.349 -22.312 1.00 95.61 149 A 1 ATOM 1204 C C . ALA A 1 149 ? 8.693 9.829 -22.415 1.00 96.17 149 A 1 ATOM 1205 O O . ALA A 1 149 ? 8.181 9.079 -21.582 1.00 95.34 149 A 1 ATOM 1206 C CB . ALA A 1 149 ? 9.606 11.969 -21.413 1.00 94.47 149 A 1 ATOM 1207 N N . VAL A 1 150 ? 9.449 9.390 -23.431 1.00 96.71 150 A 1 ATOM 1208 C CA . VAL A 1 150 ? 9.822 7.990 -23.649 1.00 97.10 150 A 1 ATOM 1209 C C . VAL A 1 150 ? 11.276 7.942 -24.089 1.00 97.33 150 A 1 ATOM 1210 O O . VAL A 1 150 ? 11.612 8.443 -25.163 1.00 96.27 150 A 1 ATOM 1211 C CB . VAL A 1 150 ? 8.947 7.311 -24.718 1.00 96.31 150 A 1 ATOM 1212 C CG1 . VAL A 1 150 ? 9.291 5.823 -24.845 1.00 93.37 150 A 1 ATOM 1213 C CG2 . VAL A 1 150 ? 7.451 7.435 -24.414 1.00 93.71 150 A 1 ATOM 1214 N N . ASP A 1 151 ? 12.123 7.303 -23.282 1.00 97.42 151 A 1 ATOM 1215 C CA . ASP A 1 151 ? 13.551 7.161 -23.536 1.00 97.45 151 A 1 ATOM 1216 C C . ASP A 1 151 ? 13.974 5.699 -23.415 1.00 97.91 151 A 1 ATOM 1217 O O . ASP A 1 151 ? 13.596 5.006 -22.471 1.00 97.26 151 A 1 ATOM 1218 C CB . ASP A 1 151 ? 14.350 8.012 -22.544 1.00 96.51 151 A 1 ATOM 1219 C CG . ASP A 1 151 ? 14.080 9.512 -22.674 1.00 93.45 151 A 1 ATOM 1220 O OD1 . ASP A 1 151 ? 14.456 10.070 -23.734 1.00 84.68 151 A 1 ATOM 1221 O OD2 . ASP A 1 151 ? 13.583 10.083 -21.681 1.00 83.92 151 A 1 ATOM 1222 N N . VAL A 1 152 ? 14.838 5.242 -24.330 1.00 97.91 152 A 1 ATOM 1223 C CA . VAL A 1 152 ? 15.587 3.999 -24.121 1.00 97.94 152 A 1 ATOM 1224 C C . VAL A 1 152 ? 16.819 4.319 -23.283 1.00 97.76 152 A 1 ATOM 1225 O O . VAL A 1 152 ? 17.634 5.178 -23.639 1.00 96.57 152 A 1 ATOM 1226 C CB . VAL A 1 152 ? 15.953 3.286 -25.431 1.00 97.45 152 A 1 ATOM 1227 C CG1 . VAL A 1 152 ? 16.750 2.003 -25.170 1.00 94.77 152 A 1 ATOM 1228 C CG2 . VAL A 1 152 ? 14.684 2.890 -26.185 1.00 94.81 152 A 1 ATOM 1229 N N . VAL A 1 153 ? 16.961 3.617 -22.160 1.00 97.85 153 A 1 ATOM 1230 C CA . VAL A 1 153 ? 18.043 3.796 -21.193 1.00 97.57 153 A 1 ATOM 1231 C C . VAL A 1 153 ? 18.705 2.459 -20.888 1.00 97.59 153 A 1 ATOM 1232 O O . VAL A 1 153 ? 18.090 1.401 -20.992 1.00 96.62 153 A 1 ATOM 1233 C CB . VAL A 1 153 ? 17.562 4.498 -19.906 1.00 96.63 153 A 1 ATOM 1234 C CG1 . VAL A 1 153 ? 16.986 5.884 -20.207 1.00 93.58 153 A 1 ATOM 1235 C CG2 . VAL A 1 153 ? 16.508 3.706 -19.127 1.00 93.57 153 A 1 ATOM 1236 N N . GLU A 1 154 ? 19.974 2.508 -20.500 1.00 97.39 154 A 1 ATOM 1237 C CA . GLU A 1 154 ? 20.660 1.347 -19.938 1.00 96.99 154 A 1 ATOM 1238 C C . GLU A 1 154 ? 20.564 1.405 -18.416 1.00 96.86 154 A 1 ATOM 1239 O O . GLU A 1 154 ? 20.755 2.465 -17.816 1.00 95.46 154 A 1 ATOM 1240 C CB . GLU A 1 154 ? 22.108 1.280 -20.436 1.00 95.56 154 A 1 ATOM 1241 C CG . GLU A 1 154 ? 22.140 0.980 -21.947 1.00 86.48 154 A 1 ATOM 1242 C CD . GLU A 1 154 ? 23.550 0.882 -22.544 1.00 81.34 154 A 1 ATOM 1243 O OE1 . GLU A 1 154 ? 23.641 0.386 -23.694 1.00 73.71 154 A 1 ATOM 1244 O OE2 . GLU A 1 154 ? 24.515 1.324 -21.888 1.00 74.85 154 A 1 ATOM 1245 N N . VAL A 1 155 ? 20.261 0.268 -17.805 1.00 96.76 155 A 1 ATOM 1246 C CA . VAL A 1 155 ? 20.202 0.087 -16.353 1.00 96.63 155 A 1 ATOM 1247 C C . VAL A 1 155 ? 21.320 -0.855 -15.945 1.00 96.34 155 A 1 ATOM 1248 O O . VAL A 1 155 ? 21.444 -1.959 -16.475 1.00 95.30 155 A 1 ATOM 1249 C CB . VAL A 1 155 ? 18.827 -0.435 -15.899 1.00 96.17 155 A 1 ATOM 1250 C CG1 . VAL A 1 155 ? 18.791 -0.714 -14.391 1.00 94.33 155 A 1 ATOM 1251 C CG2 . VAL A 1 155 ? 17.725 0.584 -16.214 1.00 94.55 155 A 1 ATOM 1252 N N . GLU A 1 156 ? 22.140 -0.429 -14.989 1.00 95.19 156 A 1 ATOM 1253 C CA . GLU A 1 156 ? 23.280 -1.199 -14.505 1.00 94.65 156 A 1 ATOM 1254 C C . GLU A 1 156 ? 23.343 -1.150 -12.978 1.00 94.45 156 A 1 ATOM 1255 O O . GLU A 1 156 ? 23.155 -0.100 -12.358 1.00 93.15 156 A 1 ATOM 1256 C CB . GLU A 1 156 ? 24.571 -0.654 -15.145 1.00 92.98 156 A 1 ATOM 1257 C CG . GLU A 1 156 ? 25.786 -1.556 -14.883 1.00 83.80 156 A 1 ATOM 1258 C CD . GLU A 1 156 ? 27.121 -0.985 -15.384 1.00 83.77 156 A 1 ATOM 1259 O OE1 . GLU A 1 156 ? 28.164 -1.620 -15.089 1.00 75.08 156 A 1 ATOM 1260 O OE2 . GLU A 1 156 ? 27.135 0.103 -15.999 1.00 78.58 156 A 1 ATOM 1261 N N . LYS A 1 157 ? 23.673 -2.275 -12.352 1.00 93.88 157 A 1 ATOM 1262 C CA . LYS A 1 157 ? 23.939 -2.323 -10.911 1.00 93.07 157 A 1 ATOM 1263 C C . LYS A 1 157 ? 25.345 -1.802 -10.634 1.00 93.04 157 A 1 ATOM 1264 O O . LYS A 1 157 ? 26.328 -2.537 -10.733 1.00 91.30 157 A 1 ATOM 1265 C CB . LYS A 1 157 ? 23.709 -3.740 -10.374 1.00 91.42 157 A 1 ATOM 1266 C CG . LYS A 1 157 ? 23.664 -3.741 -8.831 1.00 87.45 157 A 1 ATOM 1267 C CD . LYS A 1 157 ? 23.507 -5.166 -8.304 1.00 84.68 157 A 1 ATOM 1268 C CE . LYS A 1 157 ? 23.350 -5.185 -6.787 1.00 77.86 157 A 1 ATOM 1269 N NZ . LYS A 1 157 ? 23.226 -6.566 -6.273 1.00 72.39 157 A 1 ATOM 1270 N N . ARG A 1 158 ? 25.470 -0.538 -10.261 1.00 91.61 158 A 1 ATOM 1271 C CA . ARG A 1 158 ? 26.750 0.152 -10.076 1.00 91.62 158 A 1 ATOM 1272 C C . ARG A 1 158 ? 26.695 1.177 -8.943 1.00 91.59 158 A 1 ATOM 1273 O O . ARG A 1 158 ? 25.630 1.481 -8.413 1.00 90.15 158 A 1 ATOM 1274 C CB . ARG A 1 158 ? 27.180 0.792 -11.406 1.00 89.53 158 A 1 ATOM 1275 C CG . ARG A 1 158 ? 26.174 1.828 -11.936 1.00 86.32 158 A 1 ATOM 1276 C CD . ARG A 1 158 ? 26.699 2.499 -13.208 1.00 86.39 158 A 1 ATOM 1277 N NE . ARG A 1 158 ? 25.702 3.425 -13.753 1.00 84.76 158 A 1 ATOM 1278 C CZ . ARG A 1 158 ? 25.466 4.673 -13.352 1.00 86.10 158 A 1 ATOM 1279 N NH1 . ARG A 1 158 ? 26.164 5.265 -12.425 1.00 75.47 158 A 1 ATOM 1280 N NH2 . ARG A 1 158 ? 24.500 5.340 -13.888 1.00 78.61 158 A 1 ATOM 1281 N N . LYS A 1 159 ? 27.865 1.734 -8.615 1.00 89.68 159 A 1 ATOM 1282 C CA . LYS A 1 159 ? 27.952 2.912 -7.748 1.00 89.52 159 A 1 ATOM 1283 C C . LYS A 1 159 ? 27.535 4.166 -8.522 1.00 89.54 159 A 1 ATOM 1284 O O . LYS A 1 159 ? 27.737 4.217 -9.742 1.00 87.70 159 A 1 ATOM 1285 C CB . LYS A 1 159 ? 29.362 3.058 -7.160 1.00 87.91 159 A 1 ATOM 1286 C CG . LYS A 1 159 ? 29.697 1.887 -6.222 1.00 83.14 159 A 1 ATOM 1287 C CD . LYS A 1 159 ? 31.047 2.095 -5.531 1.00 81.97 159 A 1 ATOM 1288 C CE . LYS A 1 159 ? 31.305 0.901 -4.614 1.00 74.08 159 A 1 ATOM 1289 N NZ . LYS A 1 159 ? 32.461 1.125 -3.714 1.00 67.00 159 A 1 ATOM 1290 N N . PRO A 1 160 ? 27.031 5.202 -7.828 1.00 89.02 160 A 1 ATOM 1291 C CA . PRO A 1 160 ? 26.791 6.510 -8.427 1.00 88.07 160 A 1 ATOM 1292 C C . PRO A 1 160 ? 28.049 7.083 -9.099 1.00 88.33 160 A 1 ATOM 1293 O O . PRO A 1 160 ? 29.152 6.966 -8.555 1.00 86.04 160 A 1 ATOM 1294 C CB . PRO A 1 160 ? 26.318 7.394 -7.272 1.00 85.25 160 A 1 ATOM 1295 C CG . PRO A 1 160 ? 25.699 6.407 -6.284 1.00 83.84 160 A 1 ATOM 1296 C CD . PRO A 1 160 ? 26.582 5.180 -6.441 1.00 86.94 160 A 1 ATOM 1297 N N . LYS A 1 161 ? 27.898 7.728 -10.271 1.00 87.97 161 A 1 ATOM 1298 C CA . LYS A 1 161 ? 29.030 8.271 -11.054 1.00 86.04 161 A 1 ATOM 1299 C C . LYS A 1 161 ? 29.723 9.437 -10.354 1.00 84.34 161 A 1 ATOM 1300 O O . LYS A 1 161 ? 30.946 9.488 -10.300 1.00 76.15 161 A 1 ATOM 1301 C CB . LYS A 1 161 ? 28.542 8.712 -12.448 1.00 81.69 161 A 1 ATOM 1302 C CG . LYS A 1 161 ? 28.253 7.537 -13.387 1.00 76.33 161 A 1 ATOM 1303 C CD . LYS A 1 161 ? 27.628 8.031 -14.694 1.00 74.44 161 A 1 ATOM 1304 C CE . LYS A 1 161 ? 27.283 6.861 -15.614 1.00 66.53 161 A 1 ATOM 1305 N NZ . LYS A 1 161 ? 26.402 7.282 -16.736 1.00 60.41 161 A 1 ATOM 1306 N N . GLU A 1 162 ? 28.970 10.382 -9.816 1.00 81.90 162 A 1 ATOM 1307 C CA . GLU A 1 162 ? 29.508 11.654 -9.296 1.00 80.28 162 A 1 ATOM 1308 C C . GLU A 1 162 ? 30.114 11.565 -7.884 1.00 81.01 162 A 1 ATOM 1309 O O . GLU A 1 162 ? 30.380 12.589 -7.250 1.00 73.34 162 A 1 ATOM 1310 C CB . GLU A 1 162 ? 28.445 12.749 -9.352 1.00 73.72 162 A 1 ATOM 1311 C CG . GLU A 1 162 ? 28.026 13.133 -10.768 1.00 66.62 162 A 1 ATOM 1312 C CD . GLU A 1 162 ? 27.354 14.508 -10.818 1.00 60.94 162 A 1 ATOM 1313 O OE1 . GLU A 1 162 ? 27.046 14.943 -11.942 1.00 54.96 162 A 1 ATOM 1314 O OE2 . GLU A 1 162 ? 27.226 15.158 -9.740 1.00 57.37 162 A 1 ATOM 1315 N N . ASN A 1 163 ? 30.344 10.382 -7.364 1.00 80.29 163 A 1 ATOM 1316 C CA . ASN A 1 163 ? 30.869 10.198 -6.005 1.00 79.89 163 A 1 ATOM 1317 C C . ASN A 1 163 ? 30.028 10.910 -4.917 1.00 82.25 163 A 1 ATOM 1318 O O . ASN A 1 163 ? 30.536 11.320 -3.869 1.00 76.53 163 A 1 ATOM 1319 C CB . ASN A 1 163 ? 32.374 10.539 -6.009 1.00 74.28 163 A 1 ATOM 1320 C CG . ASN A 1 163 ? 33.242 9.557 -5.253 1.00 68.17 163 A 1 ATOM 1321 O OD1 . ASN A 1 163 ? 32.823 8.556 -4.706 1.00 61.16 163 A 1 ATOM 1322 N ND2 . ASN A 1 163 ? 34.534 9.830 -5.208 1.00 60.04 163 A 1 ATOM 1323 N N . LYS A 1 164 ? 28.746 11.083 -5.183 1.00 81.71 164 A 1 ATOM 1324 C CA . LYS A 1 164 ? 27.727 11.664 -4.303 1.00 82.41 164 A 1 ATOM 1325 C C . LYS A 1 164 ? 26.607 10.650 -4.102 1.00 84.00 164 A 1 ATOM 1326 O O . LYS A 1 164 ? 26.409 9.764 -4.924 1.00 79.94 164 A 1 ATOM 1327 C CB . LYS A 1 164 ? 27.189 12.968 -4.906 1.00 77.29 164 A 1 ATOM 1328 C CG . LYS A 1 164 ? 28.215 14.114 -4.913 1.00 68.39 164 A 1 ATOM 1329 C CD . LYS A 1 164 ? 27.621 15.313 -5.655 1.00 64.57 164 A 1 ATOM 1330 C CE . LYS A 1 164 ? 28.653 16.400 -5.928 1.00 55.30 164 A 1 ATOM 1331 N NZ . LYS A 1 164 ? 28.173 17.290 -7.028 1.00 48.44 164 A 1 ATOM 1332 N N . SER A 1 165 ? 25.886 10.797 -3.012 1.00 80.93 165 A 1 ATOM 1333 C CA . SER A 1 165 ? 24.650 10.036 -2.826 1.00 78.98 165 A 1 ATOM 1334 C C . SER A 1 165 ? 23.628 10.446 -3.882 1.00 79.67 165 A 1 ATOM 1335 O O . SER A 1 165 ? 23.441 11.646 -4.101 1.00 79.21 165 A 1 ATOM 1336 C CB . SER A 1 165 ? 24.074 10.276 -1.430 1.00 76.69 165 A 1 ATOM 1337 O OG . SER A 1 165 ? 23.928 11.665 -1.193 1.00 67.97 165 A 1 ATOM 1338 N N . VAL A 1 166 ? 22.946 9.481 -4.466 1.00 80.97 166 A 1 ATOM 1339 C CA . VAL A 1 166 ? 21.857 9.717 -5.421 1.00 79.79 166 A 1 ATOM 1340 C C . VAL A 1 166 ? 20.538 9.706 -4.661 1.00 81.09 166 A 1 ATOM 1341 O O . VAL A 1 166 ? 20.222 8.730 -3.980 1.00 80.05 166 A 1 ATOM 1342 C CB . VAL A 1 166 ? 21.891 8.680 -6.555 1.00 75.96 166 A 1 ATOM 1343 C CG1 . VAL A 1 166 ? 20.722 8.847 -7.521 1.00 70.91 166 A 1 ATOM 1344 C CG2 . VAL A 1 166 ? 23.183 8.844 -7.363 1.00 75.59 166 A 1 ATOM 1345 N N . ASN A 1 167 ? 19.786 10.806 -4.743 1.00 82.38 167 A 1 ATOM 1346 C CA . ASN A 1 167 ? 18.412 10.861 -4.246 1.00 79.07 167 A 1 ATOM 1347 C C . ASN A 1 167 ? 17.463 10.335 -5.326 1.00 77.49 167 A 1 ATOM 1348 O O . ASN A 1 167 ? 17.817 10.299 -6.502 1.00 76.97 167 A 1 ATOM 1349 C CB . ASN A 1 167 ? 18.045 12.293 -3.832 1.00 76.33 167 A 1 ATOM 1350 C CG . ASN A 1 167 ? 18.960 12.860 -2.758 1.00 72.32 167 A 1 ATOM 1351 O OD1 . ASN A 1 167 ? 18.981 12.458 -1.603 1.00 66.64 167 A 1 ATOM 1352 N ND2 . ASN A 1 167 ? 19.751 13.853 -3.114 1.00 67.85 167 A 1 ATOM 1353 N N . ILE A 1 168 ? 16.256 9.978 -4.924 1.00 80.61 168 A 1 ATOM 1354 C CA . ILE A 1 168 ? 15.185 9.684 -5.878 1.00 78.96 168 A 1 ATOM 1355 C C . ILE A 1 168 ? 14.954 10.887 -6.808 1.00 79.36 168 A 1 ATOM 1356 O O . ILE A 1 168 ? 15.029 12.039 -6.372 1.00 76.54 168 A 1 ATOM 1357 C CB . ILE A 1 168 ? 13.920 9.236 -5.130 1.00 74.13 168 A 1 ATOM 1358 C CG1 . ILE A 1 168 ? 12.889 8.652 -6.112 1.00 71.94 168 A 1 ATOM 1359 C CG2 . ILE A 1 168 ? 13.304 10.366 -4.278 1.00 70.36 168 A 1 ATOM 1360 C CD1 . ILE A 1 168 ? 11.775 7.868 -5.426 1.00 69.00 168 A 1 ATOM 1361 N N . CYS A 1 169 ? 14.715 10.621 -8.089 1.00 78.54 169 A 1 ATOM 1362 C CA . CYS A 1 169 ? 14.486 11.653 -9.092 1.00 74.63 169 A 1 ATOM 1363 C C . CYS A 1 169 ? 13.264 12.506 -8.726 1.00 76.63 169 A 1 ATOM 1364 O O . CYS A 1 169 ? 12.242 11.966 -8.306 1.00 73.35 169 A 1 ATOM 1365 C CB . CYS A 1 169 ? 14.332 10.993 -10.473 1.00 67.98 169 A 1 ATOM 1366 S SG . CYS A 1 169 ? 15.868 10.160 -11.043 1.00 61.95 169 A 1 ATOM 1367 N N . ASP A 1 170 ? 13.391 13.841 -8.878 1.00 73.84 170 A 1 ATOM 1368 C CA . ASP A 1 170 ? 12.319 14.828 -8.661 1.00 72.37 170 A 1 ATOM 1369 C C . ASP A 1 170 ? 11.597 14.736 -7.296 1.00 75.76 170 A 1 ATOM 1370 O O . ASP A 1 170 ? 10.416 15.064 -7.193 1.00 70.99 170 A 1 ATOM 1371 C CB . ASP A 1 170 ? 11.335 14.805 -9.841 1.00 65.94 170 A 1 ATOM 1372 C CG . ASP A 1 170 ? 11.939 15.189 -11.190 1.00 61.95 170 A 1 ATOM 1373 O OD1 . ASP A 1 170 ? 13.016 15.829 -11.195 1.00 57.99 170 A 1 ATOM 1374 O OD2 . ASP A 1 170 ? 11.279 14.880 -12.209 1.00 56.94 170 A 1 ATOM 1375 N N . ASP A 1 171 ? 12.302 14.291 -6.247 1.00 79.70 171 A 1 ATOM 1376 C CA . ASP A 1 171 ? 11.725 14.039 -4.913 1.00 78.96 171 A 1 ATOM 1377 C C . ASP A 1 171 ? 10.481 13.123 -4.936 1.00 82.37 171 A 1 ATOM 1378 O O . ASP A 1 171 ? 9.540 13.274 -4.155 1.00 78.30 171 A 1 ATOM 1379 C CB . ASP A 1 171 ? 11.511 15.354 -4.139 1.00 72.25 171 A 1 ATOM 1380 C CG . ASP A 1 171 ? 12.810 16.008 -3.659 1.00 64.95 171 A 1 ATOM 1381 O OD1 . ASP A 1 171 ? 13.739 15.261 -3.258 1.00 58.07 171 A 1 ATOM 1382 O OD2 . ASP A 1 171 ? 12.844 17.256 -3.591 1.00 59.07 171 A 1 ATOM 1383 N N . TYR A 1 172 ? 10.488 12.151 -5.850 1.00 86.70 172 A 1 ATOM 1384 C CA . TYR A 1 172 ? 9.400 11.194 -5.989 1.00 88.22 172 A 1 ATOM 1385 C C . TYR A 1 172 ? 9.299 10.269 -4.774 1.00 87.73 172 A 1 ATOM 1386 O O . TYR A 1 172 ? 10.232 10.087 -3.984 1.00 84.83 172 A 1 ATOM 1387 C CB . TYR A 1 172 ? 9.533 10.409 -7.300 1.00 87.88 172 A 1 ATOM 1388 C CG . TYR A 1 172 ? 9.154 11.119 -8.590 1.00 89.71 172 A 1 ATOM 1389 C CD1 . TYR A 1 172 ? 8.987 12.514 -8.663 1.00 84.57 172 A 1 ATOM 1390 C CD2 . TYR A 1 172 ? 8.977 10.353 -9.760 1.00 84.73 172 A 1 ATOM 1391 C CE1 . TYR A 1 172 ? 8.651 13.140 -9.874 1.00 83.52 172 A 1 ATOM 1392 C CE2 . TYR A 1 172 ? 8.638 10.965 -10.978 1.00 83.99 172 A 1 ATOM 1393 C CZ . TYR A 1 172 ? 8.482 12.361 -11.033 1.00 86.51 172 A 1 ATOM 1394 O OH . TYR A 1 172 ? 8.156 12.960 -12.218 1.00 84.59 172 A 1 ATOM 1395 N N . ASN A 1 173 ? 8.146 9.658 -4.655 1.00 90.25 173 A 1 ATOM 1396 C CA . ASN A 1 173 ? 7.934 8.475 -3.839 1.00 89.95 173 A 1 ATOM 1397 C C . ASN A 1 173 ? 8.129 7.237 -4.714 1.00 91.90 173 A 1 ATOM 1398 O O . ASN A 1 173 ? 7.964 7.308 -5.927 1.00 91.03 173 A 1 ATOM 1399 C CB . ASN A 1 173 ? 6.534 8.523 -3.230 1.00 86.13 173 A 1 ATOM 1400 C CG . ASN A 1 173 ? 6.274 9.831 -2.506 1.00 79.22 173 A 1 ATOM 1401 O OD1 . ASN A 1 173 ? 6.782 10.081 -1.429 1.00 68.63 173 A 1 ATOM 1402 N ND2 . ASN A 1 173 ? 5.497 10.717 -3.087 1.00 66.96 173 A 1 ATOM 1403 N N . ALA A 1 174 ? 8.440 6.094 -4.116 1.00 92.08 174 A 1 ATOM 1404 C CA . ALA A 1 174 ? 8.592 4.853 -4.860 1.00 92.72 174 A 1 ATOM 1405 C C . ALA A 1 174 ? 8.008 3.657 -4.117 1.00 92.71 174 A 1 ATOM 1406 O O . ALA A 1 174 ? 7.946 3.638 -2.885 1.00 91.87 174 A 1 ATOM 1407 C CB . ALA A 1 174 ? 10.070 4.636 -5.182 1.00 92.54 174 A 1 ATOM 1408 N N . TYR A 1 175 ? 7.640 2.633 -4.883 1.00 94.53 175 A 1 ATOM 1409 C CA . TYR A 1 175 ? 7.522 1.277 -4.376 1.00 94.68 175 A 1 ATOM 1410 C C . TYR A 1 175 ? 8.909 0.636 -4.346 1.00 94.86 175 A 1 ATOM 1411 O O . TYR A 1 175 ? 9.474 0.310 -5.389 1.00 94.14 175 A 1 ATOM 1412 C CB . TYR A 1 175 ? 6.566 0.471 -5.248 1.00 94.12 175 A 1 ATOM 1413 C CG . TYR A 1 175 ? 5.114 0.883 -5.170 1.00 93.78 175 A 1 ATOM 1414 C CD1 . TYR A 1 175 ? 4.506 1.189 -3.934 1.00 92.05 175 A 1 ATOM 1415 C CD2 . TYR A 1 175 ? 4.337 0.904 -6.347 1.00 91.94 175 A 1 ATOM 1416 C CE1 . TYR A 1 175 ? 3.139 1.495 -3.864 1.00 91.07 175 A 1 ATOM 1417 C CE2 . TYR A 1 175 ? 2.970 1.203 -6.287 1.00 90.86 175 A 1 ATOM 1418 C CZ . TYR A 1 175 ? 2.370 1.491 -5.042 1.00 92.03 175 A 1 ATOM 1419 O OH . TYR A 1 175 ? 1.031 1.751 -4.983 1.00 90.58 175 A 1 ATOM 1420 N N . VAL A 1 176 ? 9.440 0.446 -3.153 1.00 93.24 176 A 1 ATOM 1421 C CA . VAL A 1 176 ? 10.722 -0.218 -2.919 1.00 92.75 176 A 1 ATOM 1422 C C . VAL A 1 176 ? 10.434 -1.662 -2.506 1.00 92.93 176 A 1 ATOM 1423 O O . VAL A 1 176 ? 9.833 -1.859 -1.449 1.00 92.31 176 A 1 ATOM 1424 C CB . VAL A 1 176 ? 11.535 0.517 -1.845 1.00 91.80 176 A 1 ATOM 1425 C CG1 . VAL A 1 176 ? 12.924 -0.107 -1.704 1.00 89.33 176 A 1 ATOM 1426 C CG2 . VAL A 1 176 ? 11.711 2.000 -2.196 1.00 89.54 176 A 1 ATOM 1427 N N . PRO A 1 177 ? 10.835 -2.680 -3.294 1.00 94.28 177 A 1 ATOM 1428 C CA . PRO A 1 177 ? 10.716 -4.076 -2.876 1.00 93.94 177 A 1 ATOM 1429 C C . PRO A 1 177 ? 11.328 -4.302 -1.491 1.00 92.91 177 A 1 ATOM 1430 O O . PRO A 1 177 ? 12.380 -3.736 -1.188 1.00 91.52 177 A 1 ATOM 1431 C CB . PRO A 1 177 ? 11.441 -4.879 -3.953 1.00 93.90 177 A 1 ATOM 1432 C CG . PRO A 1 177 ? 11.301 -4.005 -5.196 1.00 93.29 177 A 1 ATOM 1433 C CD . PRO A 1 177 ? 11.395 -2.595 -4.633 1.00 94.64 177 A 1 ATOM 1434 N N . ILE A 1 178 ? 10.682 -5.109 -0.643 1.00 92.31 178 A 1 ATOM 1435 C CA . ILE A 1 178 ? 11.124 -5.304 0.747 1.00 90.77 178 A 1 ATOM 1436 C C . ILE A 1 178 ? 12.562 -5.819 0.825 1.00 89.91 178 A 1 ATOM 1437 O O . ILE A 1 178 ? 13.323 -5.330 1.654 1.00 87.15 178 A 1 ATOM 1438 C CB . ILE A 1 178 ? 10.107 -6.189 1.514 1.00 88.51 178 A 1 ATOM 1439 C CG1 . ILE A 1 178 ? 9.243 -5.241 2.362 1.00 79.61 178 A 1 ATOM 1440 C CG2 . ILE A 1 178 ? 10.750 -7.279 2.386 1.00 76.14 178 A 1 ATOM 1441 C CD1 . ILE A 1 178 ? 8.093 -5.907 3.103 1.00 68.98 178 A 1 ATOM 1442 N N . SER A 1 179 ? 12.967 -6.716 -0.077 1.00 90.40 179 A 1 ATOM 1443 C CA . SER A 1 179 ? 14.345 -7.217 -0.170 1.00 89.14 179 A 1 ATOM 1444 C C . SER A 1 179 ? 15.376 -6.085 -0.300 1.00 88.92 179 A 1 ATOM 1445 O O . SER A 1 179 ? 16.426 -6.110 0.347 1.00 86.81 179 A 1 ATOM 1446 C CB . SER A 1 179 ? 14.450 -8.154 -1.378 1.00 87.85 179 A 1 ATOM 1447 O OG . SER A 1 179 ? 14.098 -7.453 -2.557 1.00 80.99 179 A 1 ATOM 1448 N N . LEU A 1 180 ? 15.065 -5.041 -1.075 1.00 89.50 180 A 1 ATOM 1449 C CA . LEU A 1 180 ? 15.921 -3.863 -1.213 1.00 88.74 180 A 1 ATOM 1450 C C . LEU A 1 180 ? 15.881 -2.982 0.038 1.00 87.88 180 A 1 ATOM 1451 O O . LEU A 1 180 ? 16.911 -2.458 0.448 1.00 85.16 180 A 1 ATOM 1452 C CB . LEU A 1 180 ? 15.499 -3.033 -2.434 1.00 88.26 180 A 1 ATOM 1453 C CG . LEU A 1 180 ? 15.627 -3.736 -3.794 1.00 87.25 180 A 1 ATOM 1454 C CD1 . LEU A 1 180 ? 15.176 -2.764 -4.884 1.00 83.65 180 A 1 ATOM 1455 C CD2 . LEU A 1 180 ? 17.063 -4.162 -4.091 1.00 83.57 180 A 1 ATOM 1456 N N . ALA A 1 181 ? 14.711 -2.812 0.644 1.00 86.73 181 A 1 ATOM 1457 C CA . ALA A 1 181 ? 14.557 -2.000 1.849 1.00 84.79 181 A 1 ATOM 1458 C C . ALA A 1 181 ? 15.305 -2.599 3.051 1.00 84.05 181 A 1 ATOM 1459 O O . ALA A 1 181 ? 15.938 -1.869 3.815 1.00 81.41 181 A 1 ATOM 1460 C CB . ALA A 1 181 ? 13.061 -1.833 2.127 1.00 83.49 181 A 1 ATOM 1461 N N . GLU A 1 182 ? 15.300 -3.925 3.179 1.00 84.36 182 A 1 ATOM 1462 C CA . GLU A 1 182 ? 15.993 -4.668 4.237 1.00 83.03 182 A 1 ATOM 1463 C C . GLU A 1 182 ? 17.513 -4.753 4.014 1.00 82.47 182 A 1 ATOM 1464 O O . GLU A 1 182 ? 18.273 -4.870 4.972 1.00 78.94 182 A 1 ATOM 1465 C CB . GLU A 1 182 ? 15.391 -6.076 4.340 1.00 80.96 182 A 1 ATOM 1466 C CG . GLU A 1 182 ? 13.961 -6.049 4.901 1.00 76.80 182 A 1 ATOM 1467 C CD . GLU A 1 182 ? 13.304 -7.437 4.987 1.00 72.70 182 A 1 ATOM 1468 O OE1 . GLU A 1 182 ? 12.242 -7.526 5.648 1.00 66.67 182 A 1 ATOM 1469 O OE2 . GLU A 1 182 ? 13.842 -8.403 4.395 1.00 68.98 182 A 1 ATOM 1470 N N . SER A 1 183 ? 17.976 -4.621 2.762 1.00 83.03 183 A 1 ATOM 1471 C CA . SER A 1 183 ? 19.406 -4.717 2.430 1.00 81.16 183 A 1 ATOM 1472 C C . SER A 1 183 ? 20.275 -3.582 2.992 1.00 81.04 183 A 1 ATOM 1473 O O . SER A 1 183 ? 21.501 -3.627 2.876 1.00 75.15 183 A 1 ATOM 1474 C CB . SER A 1 183 ? 19.586 -4.804 0.914 1.00 77.68 183 A 1 ATOM 1475 O OG . SER A 1 183 ? 19.373 -3.551 0.287 1.00 70.38 183 A 1 ATOM 1476 N N . ASN A 1 184 ? 19.685 -2.542 3.573 1.00 79.73 184 A 1 ATOM 1477 C CA . ASN A 1 184 ? 20.326 -1.293 4.015 1.00 79.04 184 A 1 ATOM 1478 C C . ASN A 1 184 ? 21.045 -0.488 2.909 1.00 80.50 184 A 1 ATOM 1479 O O . ASN A 1 184 ? 21.649 0.550 3.204 1.00 75.43 184 A 1 ATOM 1480 C CB . ASN A 1 184 ? 21.229 -1.555 5.235 1.00 73.81 184 A 1 ATOM 1481 C CG . ASN A 1 184 ? 20.449 -1.927 6.481 1.00 66.23 184 A 1 ATOM 1482 O OD1 . ASN A 1 184 ? 19.522 -1.247 6.871 1.00 58.32 184 A 1 ATOM 1483 N ND2 . ASN A 1 184 ? 20.845 -2.970 7.172 1.00 58.34 184 A 1 ATOM 1484 N N . VAL A 1 185 ? 20.971 -0.912 1.645 1.00 80.98 185 A 1 ATOM 1485 C CA . VAL A 1 185 ? 21.502 -0.157 0.498 1.00 81.65 185 A 1 ATOM 1486 C C . VAL A 1 185 ? 20.608 1.045 0.202 1.00 82.66 185 A 1 ATOM 1487 O O . VAL A 1 185 ? 21.092 2.168 0.025 1.00 79.42 185 A 1 ATOM 1488 C CB . VAL A 1 185 ? 21.627 -1.063 -0.741 1.00 78.79 185 A 1 ATOM 1489 C CG1 . VAL A 1 185 ? 22.106 -0.281 -1.968 1.00 72.19 185 A 1 ATOM 1490 C CG2 . VAL A 1 185 ? 22.632 -2.194 -0.490 1.00 74.32 185 A 1 ATOM 1491 N N . VAL A 1 186 ? 19.303 0.824 0.192 1.00 82.14 186 A 1 ATOM 1492 C CA . VAL A 1 186 ? 18.309 1.893 0.118 1.00 80.66 186 A 1 ATOM 1493 C C . VAL A 1 186 ? 18.147 2.495 1.502 1.00 81.17 186 A 1 ATOM 1494 O O . VAL A 1 186 ? 17.799 1.808 2.462 1.00 79.61 186 A 1 ATOM 1495 C CB . VAL A 1 186 ? 16.959 1.395 -0.420 1.00 78.37 186 A 1 ATOM 1496 C CG1 . VAL A 1 186 ? 15.968 2.556 -0.538 1.00 72.11 186 A 1 ATOM 1497 C CG2 . VAL A 1 186 ? 17.119 0.783 -1.811 1.00 73.69 186 A 1 ATOM 1498 N N . ARG A 1 187 ? 18.384 3.795 1.608 1.00 80.03 187 A 1 ATOM 1499 C CA . ARG A 1 187 ? 18.235 4.535 2.857 1.00 78.19 187 A 1 ATOM 1500 C C . ARG A 1 187 ? 17.053 5.481 2.750 1.00 78.55 187 A 1 ATOM 1501 O O . ARG A 1 187 ? 16.896 6.192 1.763 1.00 76.79 187 A 1 ATOM 1502 C CB . ARG A 1 187 ? 19.529 5.263 3.210 1.00 74.81 187 A 1 ATOM 1503 C CG . ARG A 1 187 ? 20.713 4.288 3.329 1.00 71.53 187 A 1 ATOM 1504 C CD . ARG A 1 187 ? 21.939 5.007 3.881 1.00 67.60 187 A 1 ATOM 1505 N NE . ARG A 1 187 ? 23.124 4.152 3.801 1.00 62.71 187 A 1 ATOM 1506 C CZ . ARG A 1 187 ? 24.198 4.175 4.568 1.00 56.32 187 A 1 ATOM 1507 N NH1 . ARG A 1 187 ? 24.314 5.007 5.570 1.00 51.74 187 A 1 ATOM 1508 N NH2 . ARG A 1 187 ? 25.171 3.346 4.313 1.00 49.64 187 A 1 ATOM 1509 N N . PHE A 1 188 ? 16.281 5.527 3.805 1.00 77.96 188 A 1 ATOM 1510 C CA . PHE A 1 188 ? 15.149 6.427 3.938 1.00 75.43 188 A 1 ATOM 1511 C C . PHE A 1 188 ? 15.574 7.589 4.832 1.00 73.90 188 A 1 ATOM 1512 O O . PHE A 1 188 ? 15.969 7.386 5.981 1.00 70.51 188 A 1 ATOM 1513 C CB . PHE A 1 188 ? 13.954 5.642 4.478 1.00 73.69 188 A 1 ATOM 1514 C CG . PHE A 1 188 ? 13.603 4.434 3.622 1.00 73.64 188 A 1 ATOM 1515 C CD1 . PHE A 1 188 ? 12.792 4.581 2.486 1.00 69.86 188 A 1 ATOM 1516 C CD2 . PHE A 1 188 ? 14.125 3.165 3.934 1.00 70.64 188 A 1 ATOM 1517 C CE1 . PHE A 1 188 ? 12.490 3.474 1.681 1.00 68.76 188 A 1 ATOM 1518 C CE2 . PHE A 1 188 ? 13.825 2.054 3.127 1.00 68.41 188 A 1 ATOM 1519 C CZ . PHE A 1 188 ? 13.003 2.209 2.001 1.00 69.94 188 A 1 ATOM 1520 N N . LYS A 1 189 ? 15.526 8.828 4.312 1.00 71.15 189 A 1 ATOM 1521 C CA . LYS A 1 189 ? 15.747 10.009 5.149 1.00 67.75 189 A 1 ATOM 1522 C C . LYS A 1 189 ? 14.591 10.097 6.135 1.00 65.61 189 A 1 ATOM 1523 O O . LYS A 1 189 ? 13.492 10.528 5.780 1.00 60.23 189 A 1 ATOM 1524 C CB . LYS A 1 189 ? 15.865 11.290 4.312 1.00 63.75 189 A 1 ATOM 1525 C CG . LYS A 1 189 ? 17.154 11.372 3.484 1.00 58.79 189 A 1 ATOM 1526 C CD . LYS A 1 189 ? 17.171 12.653 2.637 1.00 55.37 189 A 1 ATOM 1527 C CE . LYS A 1 189 ? 18.391 12.673 1.713 1.00 49.42 189 A 1 ATOM 1528 N NZ . LYS A 1 189 ? 18.258 13.675 0.624 1.00 45.28 189 A 1 ATOM 1529 N N . SER A 1 190 ? 14.859 9.726 7.368 1.00 61.53 190 A 1 ATOM 1530 C CA . SER A 1 190 ? 13.898 9.964 8.438 1.00 58.40 190 A 1 ATOM 1531 C C . SER A 1 190 ? 13.642 11.461 8.550 1.00 58.15 190 A 1 ATOM 1532 O O . SER A 1 190 ? 14.594 12.249 8.534 1.00 53.28 190 A 1 ATOM 1533 C CB . SER A 1 190 ? 14.413 9.395 9.758 1.00 52.58 190 A 1 ATOM 1534 O OG . SER A 1 190 ? 15.599 10.027 10.198 1.00 47.14 190 A 1 ATOM 1535 N N . GLN A 1 191 ? 12.388 11.879 8.722 1.00 52.46 191 A 1 ATOM 1536 C CA . GLN A 1 191 ? 12.148 13.208 9.265 1.00 50.56 191 A 1 ATOM 1537 C C . GLN A 1 191 ? 12.817 13.277 10.643 1.00 50.55 191 A 1 ATOM 1538 O O . GLN A 1 191 ? 12.727 12.333 11.428 1.00 46.51 191 A 1 ATOM 1539 C CB . GLN A 1 191 ? 10.646 13.516 9.326 1.00 46.13 191 A 1 ATOM 1540 C CG . GLN A 1 191 ? 10.050 13.768 7.926 1.00 41.52 191 A 1 ATOM 1541 C CD . GLN A 1 191 ? 8.581 14.202 7.974 1.00 38.11 191 A 1 ATOM 1542 O OE1 . GLN A 1 191 ? 7.944 14.233 9.002 1.00 35.87 191 A 1 ATOM 1543 N NE2 . GLN A 1 191 ? 7.986 14.565 6.858 1.00 35.23 191 A 1 ATOM 1544 N N . GLU A 1 192 ? 13.536 14.369 10.917 1.00 42.01 192 A 1 ATOM 1545 C CA . GLU A 1 192 ? 14.457 14.486 12.062 1.00 40.52 192 A 1 ATOM 1546 C C . GLU A 1 192 ? 13.828 14.215 13.437 1.00 40.78 192 A 1 ATOM 1547 O O . GLU A 1 192 ? 14.531 13.780 14.341 1.00 37.58 192 A 1 ATOM 1548 C CB . GLU A 1 192 ? 15.032 15.910 12.099 1.00 36.87 192 A 1 ATOM 1549 C CG . GLU A 1 192 ? 16.041 16.210 10.985 1.00 32.30 192 A 1 ATOM 1550 C CD . GLU A 1 192 ? 16.606 17.634 11.081 1.00 29.48 192 A 1 ATOM 1551 O OE1 . GLU A 1 192 ? 17.765 17.819 10.653 1.00 26.33 192 A 1 ATOM 1552 O OE2 . GLU A 1 192 ? 15.868 18.524 11.556 1.00 28.96 192 A 1 ATOM 1553 N N . SER A 1 193 ? 12.555 14.537 13.605 1.00 39.78 193 A 1 ATOM 1554 C CA . SER A 1 193 ? 12.014 14.865 14.925 1.00 38.21 193 A 1 ATOM 1555 C C . SER A 1 193 ? 11.935 13.705 15.920 1.00 38.64 193 A 1 ATOM 1556 O O . SER A 1 193 ? 12.385 13.851 17.054 1.00 36.18 193 A 1 ATOM 1557 C CB . SER A 1 193 ? 10.644 15.523 14.777 1.00 34.50 193 A 1 ATOM 1558 O OG . SER A 1 193 ? 9.748 14.678 14.085 1.00 31.56 193 A 1 ATOM 1559 N N . SER A 1 194 ? 11.357 12.578 15.570 1.00 38.78 194 A 1 ATOM 1560 C CA . SER A 1 194 ? 11.142 11.511 16.552 1.00 37.96 194 A 1 ATOM 1561 C C . SER A 1 194 ? 12.377 10.607 16.668 1.00 37.87 194 A 1 ATOM 1562 O O . SER A 1 194 ? 12.674 9.805 15.784 1.00 35.12 194 A 1 ATOM 1563 C CB . SER A 1 194 ? 9.845 10.740 16.280 1.00 35.44 194 A 1 ATOM 1564 O OG . SER A 1 194 ? 9.837 10.187 14.985 1.00 33.32 194 A 1 ATOM 1565 N N . VAL A 1 195 ? 13.108 10.754 17.775 1.00 35.84 195 A 1 ATOM 1566 C CA . VAL A 1 195 ? 14.402 10.088 18.028 1.00 33.86 195 A 1 ATOM 1567 C C . VAL A 1 195 ? 14.302 8.566 18.135 1.00 35.05 195 A 1 ATOM 1568 O O . VAL A 1 195 ? 15.038 7.861 17.452 1.00 32.40 195 A 1 ATOM 1569 C CB . VAL A 1 195 ? 15.052 10.662 19.308 1.00 30.03 195 A 1 ATOM 1570 C CG1 . VAL A 1 195 ? 16.414 10.031 19.619 1.00 26.52 195 A 1 ATOM 1571 C CG2 . VAL A 1 195 ? 15.266 12.182 19.218 1.00 27.09 195 A 1 ATOM 1572 N N . GLY A 1 196 ? 13.478 8.066 19.060 1.00 35.13 196 A 1 ATOM 1573 C CA . GLY A 1 196 ? 13.793 6.798 19.728 1.00 33.93 196 A 1 ATOM 1574 C C . GLY A 1 196 ? 13.038 5.541 19.304 1.00 35.81 196 A 1 ATOM 1575 O O . GLY A 1 196 ? 13.507 4.443 19.597 1.00 33.97 196 A 1 ATOM 1576 N N . ARG A 1 197 ? 11.858 5.655 18.704 1.00 38.51 197 A 1 ATOM 1577 C CA . ARG A 1 197 ? 11.074 4.465 18.339 1.00 38.76 197 A 1 ATOM 1578 C C . ARG A 1 197 ? 11.508 3.950 16.972 1.00 40.47 197 A 1 ATOM 1579 O O . ARG A 1 197 ? 11.957 4.745 16.150 1.00 38.76 197 A 1 ATOM 1580 C CB . ARG A 1 197 ? 9.566 4.750 18.388 1.00 35.61 197 A 1 ATOM 1581 C CG . ARG A 1 197 ? 9.065 4.855 19.836 1.00 31.80 197 A 1 ATOM 1582 C CD . ARG A 1 197 ? 7.544 5.003 19.862 1.00 29.41 197 A 1 ATOM 1583 N NE . ARG A 1 197 ? 7.035 5.110 21.241 1.00 27.36 197 A 1 ATOM 1584 C CZ . ARG A 1 197 ? 5.765 5.263 21.584 1.00 25.58 197 A 1 ATOM 1585 N NH1 . ARG A 1 197 ? 4.818 5.347 20.693 1.00 24.49 197 A 1 ATOM 1586 N NH2 . ARG A 1 197 ? 5.428 5.333 22.838 1.00 23.06 197 A 1 ATOM 1587 N N . ASP A 1 198 ? 11.337 2.634 16.741 1.00 44.40 198 A 1 ATOM 1588 C CA . ASP A 1 198 ? 11.528 1.995 15.438 1.00 44.96 198 A 1 ATOM 1589 C C . ASP A 1 198 ? 10.815 2.816 14.363 1.00 47.44 198 A 1 ATOM 1590 O O . ASP A 1 198 ? 9.586 2.841 14.264 1.00 44.96 198 A 1 ATOM 1591 C CB . ASP A 1 198 ? 10.999 0.552 15.453 1.00 40.74 198 A 1 ATOM 1592 C CG . ASP A 1 198 ? 11.940 -0.409 16.183 1.00 36.26 198 A 1 ATOM 1593 O OD1 . ASP A 1 198 ? 13.167 -0.220 16.045 1.00 33.97 198 A 1 ATOM 1594 O OD2 . ASP A 1 198 ? 11.416 -1.289 16.895 1.00 32.73 198 A 1 ATOM 1595 N N . LYS A 1 199 ? 11.611 3.587 13.627 1.00 49.32 199 A 1 ATOM 1596 C CA . LYS A 1 199 ? 11.095 4.501 12.627 1.00 49.44 199 A 1 ATOM 1597 C C . LYS A 1 199 ? 10.481 3.643 11.539 1.00 52.37 199 A 1 ATOM 1598 O O . LYS A 1 199 ? 11.203 2.947 10.830 1.00 49.68 199 A 1 ATOM 1599 C CB . LYS A 1 199 ? 12.204 5.422 12.096 1.00 44.94 199 A 1 ATOM 1600 C CG . LYS A 1 199 ? 12.586 6.509 13.117 1.00 39.51 199 A 1 ATOM 1601 C CD . LYS A 1 199 ? 13.714 7.397 12.576 1.00 36.36 199 A 1 ATOM 1602 C CE . LYS A 1 199 ? 14.022 8.513 13.578 1.00 31.77 199 A 1 ATOM 1603 N NZ . LYS A 1 199 ? 15.129 9.388 13.117 1.00 28.67 199 A 1 ATOM 1604 N N . LEU A 1 200 ? 9.167 3.729 11.404 1.00 56.12 200 A 1 ATOM 1605 C CA . LEU A 1 200 ? 8.463 3.140 10.278 1.00 56.13 200 A 1 ATOM 1606 C C . LEU A 1 200 ? 9.114 3.676 8.999 1.00 59.39 200 A 1 ATOM 1607 O O . LEU A 1 200 ? 9.058 4.869 8.711 1.00 56.30 200 A 1 ATOM 1608 C CB . LEU A 1 200 ? 6.968 3.489 10.374 1.00 50.94 200 A 1 ATOM 1609 C CG . LEU A 1 200 ? 6.212 2.620 11.397 1.00 45.81 200 A 1 ATOM 1610 C CD1 . LEU A 1 200 ? 4.936 3.311 11.859 1.00 42.09 200 A 1 ATOM 1611 C CD2 . LEU A 1 200 ? 5.847 1.260 10.797 1.00 41.07 200 A 1 ATOM 1612 N N . LEU A 1 201 ? 9.784 2.782 8.266 1.00 64.98 201 A 1 ATOM 1613 C CA . LEU A 1 201 ? 10.522 3.104 7.039 1.00 66.51 201 A 1 ATOM 1614 C C . LEU A 1 201 ? 9.600 3.648 5.940 1.00 70.36 201 A 1 ATOM 1615 O O . LEU A 1 201 ? 10.044 4.341 5.035 1.00 65.73 201 A 1 ATOM 1616 C CB . LEU A 1 201 ? 11.247 1.832 6.564 1.00 61.01 201 A 1 ATOM 1617 C CG . LEU A 1 201 ? 12.433 1.396 7.450 1.00 55.44 201 A 1 ATOM 1618 C CD1 . LEU A 1 201 ? 12.849 -0.032 7.103 1.00 51.24 201 A 1 ATOM 1619 C CD2 . LEU A 1 201 ? 13.648 2.307 7.245 1.00 49.46 201 A 1 ATOM 1620 N N . GLY A 1 202 ? 8.318 3.353 6.046 1.00 75.17 202 A 1 ATOM 1621 C CA . GLY A 1 202 ? 7.267 3.732 5.118 1.00 76.88 202 A 1 ATOM 1622 C C . GLY A 1 202 ? 6.029 2.868 5.315 1.00 78.92 202 A 1 ATOM 1623 O O . GLY A 1 202 ? 5.941 2.088 6.269 1.00 77.11 202 A 1 ATOM 1624 N N . THR A 1 203 ? 5.070 2.995 4.409 1.00 81.49 203 A 1 ATOM 1625 C CA . THR A 1 203 ? 3.858 2.169 4.425 1.00 82.79 203 A 1 ATOM 1626 C C . THR A 1 203 ? 4.095 0.905 3.616 1.00 85.46 203 A 1 ATOM 1627 O O . THR A 1 203 ? 4.502 0.976 2.459 1.00 84.92 203 A 1 ATOM 1628 C CB . THR A 1 203 ? 2.657 2.945 3.882 1.00 79.23 203 A 1 ATOM 1629 O OG1 . THR A 1 203 ? 2.495 4.146 4.603 1.00 73.50 203 A 1 ATOM 1630 C CG2 . THR A 1 203 ? 1.355 2.159 4.030 1.00 71.88 203 A 1 ATOM 1631 N N . ARG A 1 204 ? 3.826 -0.259 4.207 1.00 85.44 204 A 1 ATOM 1632 C CA . ARG A 1 204 ? 3.940 -1.547 3.515 1.00 86.10 204 A 1 ATOM 1633 C C . ARG A 1 204 ? 2.714 -1.795 2.638 1.00 86.73 204 A 1 ATOM 1634 O O . ARG A 1 204 ? 1.580 -1.691 3.105 1.00 85.74 204 A 1 ATOM 1635 C CB . ARG A 1 204 ? 4.183 -2.651 4.555 1.00 84.79 204 A 1 ATOM 1636 C CG . ARG A 1 204 ? 4.547 -4.000 3.919 1.00 78.48 204 A 1 ATOM 1637 C CD . ARG A 1 204 ? 4.831 -5.016 5.026 1.00 76.84 204 A 1 ATOM 1638 N NE . ARG A 1 204 ? 5.101 -6.360 4.489 1.00 72.12 204 A 1 ATOM 1639 C CZ . ARG A 1 204 ? 5.213 -7.482 5.176 1.00 68.02 204 A 1 ATOM 1640 N NH1 . ARG A 1 204 ? 5.133 -7.513 6.473 1.00 64.55 204 A 1 ATOM 1641 N NH2 . ARG A 1 204 ? 5.402 -8.603 4.559 1.00 59.65 204 A 1 ATOM 1642 N N . TYR A 1 205 ? 2.951 -2.156 1.373 1.00 89.08 205 A 1 ATOM 1643 C CA . TYR A 1 205 ? 1.910 -2.521 0.419 1.00 89.58 205 A 1 ATOM 1644 C C . TYR A 1 205 ? 2.154 -3.916 -0.151 1.00 90.88 205 A 1 ATOM 1645 O O . TYR A 1 205 ? 3.281 -4.288 -0.472 1.00 90.34 205 A 1 ATOM 1646 C CB . TYR A 1 205 ? 1.809 -1.484 -0.702 1.00 88.03 205 A 1 ATOM 1647 C CG . TYR A 1 205 ? 1.192 -0.170 -0.271 1.00 87.29 205 A 1 ATOM 1648 C CD1 . TYR A 1 205 ? -0.208 -0.041 -0.177 1.00 84.86 205 A 1 ATOM 1649 C CD2 . TYR A 1 205 ? 2.011 0.927 0.060 1.00 84.82 205 A 1 ATOM 1650 C CE1 . TYR A 1 205 ? -0.789 1.159 0.256 1.00 83.09 205 A 1 ATOM 1651 C CE2 . TYR A 1 205 ? 1.436 2.135 0.499 1.00 82.75 205 A 1 ATOM 1652 C CZ . TYR A 1 205 ? 0.036 2.245 0.604 1.00 83.01 205 A 1 ATOM 1653 O OH . TYR A 1 205 ? -0.522 3.409 1.061 1.00 80.41 205 A 1 ATOM 1654 N N . LEU A 1 206 ? 1.071 -4.669 -0.318 1.00 92.11 206 A 1 ATOM 1655 C CA . LEU A 1 206 ? 1.045 -5.933 -1.038 1.00 92.44 206 A 1 ATOM 1656 C C . LEU A 1 206 ? 0.410 -5.689 -2.409 1.00 92.66 206 A 1 ATOM 1657 O O . LEU A 1 206 ? -0.783 -5.397 -2.508 1.00 91.67 206 A 1 ATOM 1658 C CB . LEU A 1 206 ? 0.277 -6.960 -0.197 1.00 91.82 206 A 1 ATOM 1659 C CG . LEU A 1 206 ? 0.348 -8.380 -0.777 1.00 90.51 206 A 1 ATOM 1660 C CD1 . LEU A 1 206 ? 1.758 -8.966 -0.673 1.00 88.54 206 A 1 ATOM 1661 C CD2 . LEU A 1 206 ? -0.613 -9.280 -0.001 1.00 88.63 206 A 1 ATOM 1662 N N . LEU A 1 207 ? 1.210 -5.792 -3.460 1.00 93.60 207 A 1 ATOM 1663 C CA . LEU A 1 207 ? 0.809 -5.450 -4.817 1.00 93.88 207 A 1 ATOM 1664 C C . LEU A 1 207 ? 0.661 -6.704 -5.675 1.00 94.21 207 A 1 ATOM 1665 O O . LEU A 1 207 ? 1.494 -7.605 -5.642 1.00 93.66 207 A 1 ATOM 1666 C CB . LEU A 1 207 ? 1.810 -4.457 -5.427 1.00 93.15 207 A 1 ATOM 1667 C CG . LEU A 1 207 ? 2.002 -3.155 -4.627 1.00 92.42 207 A 1 ATOM 1668 C CD1 . LEU A 1 207 ? 3.021 -2.273 -5.339 1.00 90.78 207 A 1 ATOM 1669 C CD2 . LEU A 1 207 ? 0.708 -2.356 -4.481 1.00 90.52 207 A 1 ATOM 1670 N N . THR A 1 208 ? -0.394 -6.743 -6.479 1.00 93.99 208 A 1 ATOM 1671 C CA . THR A 1 208 ? -0.570 -7.775 -7.499 1.00 94.00 208 A 1 ATOM 1672 C C . THR A 1 208 ? 0.358 -7.518 -8.685 1.00 94.79 208 A 1 ATOM 1673 O O . THR A 1 208 ? 0.549 -6.376 -9.101 1.00 94.47 208 A 1 ATOM 1674 C CB . THR A 1 208 ? -2.028 -7.847 -7.966 1.00 92.70 208 A 1 ATOM 1675 O OG1 . THR A 1 208 ? -2.507 -6.564 -8.304 1.00 88.61 208 A 1 ATOM 1676 C CG2 . THR A 1 208 ? -2.937 -8.390 -6.865 1.00 88.61 208 A 1 ATOM 1677 N N . GLU A 1 209 ? 0.914 -8.591 -9.249 1.00 94.50 209 A 1 ATOM 1678 C CA . GLU A 1 209 ? 1.810 -8.520 -10.398 1.00 94.42 209 A 1 ATOM 1679 C C . GLU A 1 209 ? 1.241 -9.300 -11.590 1.00 94.65 209 A 1 ATOM 1680 O O . GLU A 1 209 ? 0.769 -8.709 -12.560 1.00 92.90 209 A 1 ATOM 1681 C CB . GLU A 1 209 ? 3.190 -9.021 -9.952 1.00 92.62 209 A 1 ATOM 1682 C CG . GLU A 1 209 ? 4.270 -8.728 -10.997 1.00 84.03 209 A 1 ATOM 1683 C CD . GLU A 1 209 ? 5.627 -9.312 -10.584 1.00 85.39 209 A 1 ATOM 1684 O OE1 . GLU A 1 209 ? 6.617 -9.013 -11.268 1.00 77.71 209 A 1 ATOM 1685 O OE2 . GLU A 1 209 ? 5.670 -10.158 -9.658 1.00 79.86 209 A 1 ATOM 1686 N N . LYS A 1 210 ? 1.193 -10.631 -11.477 1.00 94.74 210 A 1 ATOM 1687 C CA . LYS A 1 210 ? 0.651 -11.555 -12.475 1.00 94.62 210 A 1 ATOM 1688 C C . LYS A 1 210 ? -0.284 -12.538 -11.788 1.00 95.21 210 A 1 ATOM 1689 O O . LYS A 1 210 ? -0.121 -12.821 -10.605 1.00 93.60 210 A 1 ATOM 1690 C CB . LYS A 1 210 ? 1.837 -12.262 -13.161 1.00 91.36 210 A 1 ATOM 1691 C CG . LYS A 1 210 ? 1.440 -13.272 -14.246 1.00 82.80 210 A 1 ATOM 1692 C CD . LYS A 1 210 ? 2.699 -13.951 -14.794 1.00 78.76 210 A 1 ATOM 1693 C CE . LYS A 1 210 ? 2.384 -14.985 -15.874 1.00 68.05 210 A 1 ATOM 1694 N NZ . LYS A 1 210 ? 3.642 -15.527 -16.462 1.00 60.43 210 A 1 ATOM 1695 N N . TYR A 1 211 ? -1.255 -13.095 -12.515 1.00 94.57 211 A 1 ATOM 1696 C CA . TYR A 1 211 ? -2.062 -14.196 -12.012 1.00 94.58 211 A 1 ATOM 1697 C C . TYR A 1 211 ? -1.881 -15.459 -12.849 1.00 94.75 211 A 1 ATOM 1698 O O . TYR A 1 211 ? -1.683 -15.414 -14.062 1.00 93.74 211 A 1 ATOM 1699 C CB . TYR A 1 211 ? -3.537 -13.796 -11.878 1.00 93.33 211 A 1 ATOM 1700 C CG . TYR A 1 211 ? -4.268 -13.612 -13.190 1.00 92.51 211 A 1 ATOM 1701 C CD1 . TYR A 1 211 ? -4.377 -12.330 -13.770 1.00 89.15 211 A 1 ATOM 1702 C CD2 . TYR A 1 211 ? -4.846 -14.716 -13.847 1.00 88.72 211 A 1 ATOM 1703 C CE1 . TYR A 1 211 ? -5.041 -12.157 -14.989 1.00 86.66 211 A 1 ATOM 1704 C CE2 . TYR A 1 211 ? -5.509 -14.553 -15.075 1.00 86.04 211 A 1 ATOM 1705 C CZ . TYR A 1 211 ? -5.606 -13.270 -15.645 1.00 86.63 211 A 1 ATOM 1706 O OH . TYR A 1 211 ? -6.251 -13.108 -16.845 1.00 83.58 211 A 1 ATOM 1707 N N . GLU A 1 212 ? -2.030 -16.603 -12.179 1.00 94.93 212 A 1 ATOM 1708 C CA . GLU A 1 212 ? -2.186 -17.906 -12.803 1.00 94.74 212 A 1 ATOM 1709 C C . GLU A 1 212 ? -3.627 -18.376 -12.638 1.00 95.60 212 A 1 ATOM 1710 O O . GLU A 1 212 ? -4.255 -18.178 -11.597 1.00 94.44 212 A 1 ATOM 1711 C CB . GLU A 1 212 ? -1.216 -18.910 -12.186 1.00 92.56 212 A 1 ATOM 1712 C CG . GLU A 1 212 ? 0.239 -18.576 -12.532 1.00 79.08 212 A 1 ATOM 1713 C CD . GLU A 1 212 ? 1.236 -19.566 -11.916 1.00 75.24 212 A 1 ATOM 1714 O OE1 . GLU A 1 212 ? 2.446 -19.355 -12.141 1.00 68.40 212 A 1 ATOM 1715 O OE2 . GLU A 1 212 ? 0.789 -20.507 -11.216 1.00 70.64 212 A 1 ATOM 1716 N N . ARG A 1 213 ? -4.173 -19.011 -13.676 1.00 95.35 213 A 1 ATOM 1717 C CA . ARG A 1 213 ? -5.527 -19.552 -13.628 1.00 95.21 213 A 1 ATOM 1718 C C . ARG A 1 213 ? -5.474 -20.990 -13.116 1.00 95.82 213 A 1 ATOM 1719 O O . ARG A 1 213 ? -5.034 -21.879 -13.833 1.00 94.55 213 A 1 ATOM 1720 C CB . ARG A 1 213 ? -6.180 -19.411 -15.007 1.00 93.17 213 A 1 ATOM 1721 C CG . ARG A 1 213 ? -7.699 -19.607 -14.918 1.00 82.51 213 A 1 ATOM 1722 C CD . ARG A 1 213 ? -8.317 -19.464 -16.306 1.00 80.15 213 A 1 ATOM 1723 N NE . ARG A 1 213 ? -9.790 -19.508 -16.248 1.00 71.15 213 A 1 ATOM 1724 C CZ . ARG A 1 213 ? -10.609 -19.634 -17.285 1.00 64.84 213 A 1 ATOM 1725 N NH1 . ARG A 1 213 ? -10.164 -19.750 -18.503 1.00 59.93 213 A 1 ATOM 1726 N NH2 . ARG A 1 213 ? -11.898 -19.639 -17.101 1.00 56.03 213 A 1 ATOM 1727 N N . VAL A 1 214 ? -5.963 -21.220 -11.897 1.00 96.18 214 A 1 ATOM 1728 C CA . VAL A 1 214 ? -5.970 -22.529 -11.232 1.00 96.58 214 A 1 ATOM 1729 C C . VAL A 1 214 ? -7.388 -23.092 -11.249 1.00 97.16 214 A 1 ATOM 1730 O O . VAL A 1 214 ? -8.342 -22.400 -10.897 1.00 96.27 214 A 1 ATOM 1731 C CB . VAL A 1 214 ? -5.410 -22.429 -9.800 1.00 95.54 214 A 1 ATOM 1732 C CG1 . VAL A 1 214 ? -5.318 -23.810 -9.148 1.00 90.56 214 A 1 ATOM 1733 C CG2 . VAL A 1 214 ? -4.001 -21.812 -9.792 1.00 91.17 214 A 1 ATOM 1734 N N . ASN A 1 215 ? -7.558 -24.362 -11.641 1.00 96.36 215 A 1 ATOM 1735 C CA . ASN A 1 215 ? -8.837 -25.059 -11.546 1.00 96.59 215 A 1 ATOM 1736 C C . ASN A 1 215 ? -8.952 -25.775 -10.192 1.00 96.72 215 A 1 ATOM 1737 O O . ASN A 1 215 ? -8.218 -26.722 -9.918 1.00 95.40 215 A 1 ATOM 1738 C CB . ASN A 1 215 ? -8.989 -26.025 -12.731 1.00 95.38 215 A 1 ATOM 1739 C CG . ASN A 1 215 ? -10.350 -26.712 -12.734 1.00 95.38 215 A 1 ATOM 1740 O OD1 . ASN A 1 215 ? -11.284 -26.306 -12.060 1.00 91.98 215 A 1 ATOM 1741 N ND2 . ASN A 1 215 ? -10.496 -27.768 -13.504 1.00 91.42 215 A 1 ATOM 1742 N N . HIS A 1 216 ? -9.898 -25.357 -9.357 1.00 96.35 216 A 1 ATOM 1743 C CA . HIS A 1 216 ? -10.236 -26.011 -8.090 1.00 96.11 216 A 1 ATOM 1744 C C . HIS A 1 216 ? -11.431 -26.974 -8.203 1.00 95.79 216 A 1 ATOM 1745 O O . HIS A 1 216 ? -11.801 -27.620 -7.214 1.00 92.12 216 A 1 ATOM 1746 C CB . HIS A 1 216 ? -10.442 -24.948 -7.006 1.00 95.66 216 A 1 ATOM 1747 C CG . HIS A 1 216 ? -9.154 -24.309 -6.568 1.00 95.62 216 A 1 ATOM 1748 N ND1 . HIS A 1 216 ? -8.122 -24.938 -5.889 1.00 84.67 216 A 1 ATOM 1749 C CD2 . HIS A 1 216 ? -8.774 -23.008 -6.765 1.00 85.81 216 A 1 ATOM 1750 C CE1 . HIS A 1 216 ? -7.154 -24.024 -5.688 1.00 87.95 216 A 1 ATOM 1751 N NE2 . HIS A 1 216 ? -7.515 -22.847 -6.203 1.00 89.48 216 A 1 ATOM 1752 N N . GLY A 1 217 ? -12.036 -27.085 -9.378 1.00 94.65 217 A 1 ATOM 1753 C CA . GLY A 1 217 ? -13.064 -28.062 -9.706 1.00 93.92 217 A 1 ATOM 1754 C C . GLY A 1 217 ? -12.489 -29.330 -10.340 1.00 94.53 217 A 1 ATOM 1755 O O . GLY A 1 217 ? -11.316 -29.666 -10.182 1.00 92.27 217 A 1 ATOM 1756 N N . THR A 1 218 ? -13.355 -30.045 -11.068 1.00 93.11 218 A 1 ATOM 1757 C CA . THR A 1 218 ? -12.977 -31.197 -11.896 1.00 93.05 218 A 1 ATOM 1758 C C . THR A 1 218 ? -12.812 -30.769 -13.356 1.00 94.00 218 A 1 ATOM 1759 O O . THR A 1 218 ? -13.198 -29.661 -13.732 1.00 92.50 218 A 1 ATOM 1760 C CB . THR A 1 218 ? -14.016 -32.323 -11.777 1.00 91.08 218 A 1 ATOM 1761 O OG1 . THR A 1 218 ? -15.262 -31.904 -12.276 1.00 85.52 218 A 1 ATOM 1762 C CG2 . THR A 1 218 ? -14.227 -32.774 -10.328 1.00 83.78 218 A 1 ATOM 1763 N N . GLU A 1 219 ? -12.301 -31.661 -14.205 1.00 93.39 219 A 1 ATOM 1764 C CA . GLU A 1 219 ? -12.250 -31.400 -15.653 1.00 93.24 219 A 1 ATOM 1765 C C . GLU A 1 219 ? -13.647 -31.183 -16.259 1.00 93.19 219 A 1 ATOM 1766 O O . GLU A 1 219 ? -13.836 -30.320 -17.110 1.00 91.02 219 A 1 ATOM 1767 C CB . GLU A 1 219 ? -11.589 -32.575 -16.376 1.00 92.32 219 A 1 ATOM 1768 C CG . GLU A 1 219 ? -10.092 -32.702 -16.062 1.00 80.24 219 A 1 ATOM 1769 C CD . GLU A 1 219 ? -9.421 -33.809 -16.880 1.00 71.17 219 A 1 ATOM 1770 O OE1 . GLU A 1 219 ? -8.175 -33.791 -16.945 1.00 63.42 219 A 1 ATOM 1771 O OE2 . GLU A 1 219 ? -10.153 -34.673 -17.419 1.00 65.64 219 A 1 ATOM 1772 N N . LYS A 1 220 ? -14.655 -31.941 -15.774 1.00 91.80 220 A 1 ATOM 1773 C CA . LYS A 1 220 ? -16.045 -31.836 -16.253 1.00 91.29 220 A 1 ATOM 1774 C C . LYS A 1 220 ? -16.783 -30.615 -15.702 1.00 91.63 220 A 1 ATOM 1775 O O . LYS A 1 220 ? -17.685 -30.108 -16.359 1.00 88.21 220 A 1 ATOM 1776 C CB . LYS A 1 220 ? -16.825 -33.110 -15.901 1.00 89.60 220 A 1 ATOM 1777 C CG . LYS A 1 220 ? -16.337 -34.333 -16.684 1.00 80.81 220 A 1 ATOM 1778 C CD . LYS A 1 220 ? -17.232 -35.543 -16.380 1.00 72.37 220 A 1 ATOM 1779 C CE . LYS A 1 220 ? -16.760 -36.753 -17.190 1.00 63.52 220 A 1 ATOM 1780 N NZ . LYS A 1 220 ? -17.592 -37.960 -16.935 1.00 53.57 220 A 1 ATOM 1781 N N . ALA A 1 221 ? -16.434 -30.184 -14.497 1.00 91.48 221 A 1 ATOM 1782 C CA . ALA A 1 221 ? -17.025 -29.030 -13.826 1.00 92.12 221 A 1 ATOM 1783 C C . ALA A 1 221 ? -15.901 -28.105 -13.315 1.00 93.75 221 A 1 ATOM 1784 O O . ALA A 1 221 ? -15.583 -28.112 -12.119 1.00 91.63 221 A 1 ATOM 1785 C CB . ALA A 1 221 ? -17.971 -29.528 -12.727 1.00 89.86 221 A 1 ATOM 1786 N N . PRO A 1 222 ? -15.257 -27.364 -14.220 1.00 94.43 222 A 1 ATOM 1787 C CA . PRO A 1 222 ? -14.135 -26.512 -13.851 1.00 94.69 222 A 1 ATOM 1788 C C . PRO A 1 222 ? -14.598 -25.344 -12.980 1.00 95.59 222 A 1 ATOM 1789 O O . PRO A 1 222 ? -15.623 -24.717 -13.235 1.00 94.26 222 A 1 ATOM 1790 C CB . PRO A 1 222 ? -13.520 -26.055 -15.176 1.00 92.73 222 A 1 ATOM 1791 C CG . PRO A 1 222 ? -14.699 -26.082 -16.149 1.00 89.67 222 A 1 ATOM 1792 C CD . PRO A 1 222 ? -15.519 -27.270 -15.645 1.00 92.58 222 A 1 ATOM 1793 N N . LYS A 1 223 ? -13.799 -25.029 -11.959 1.00 95.56 223 A 1 ATOM 1794 C CA . LYS A 1 223 ? -13.998 -23.903 -11.040 1.00 96.24 223 A 1 ATOM 1795 C C . LYS A 1 223 ? -12.710 -23.098 -11.008 1.00 96.65 223 A 1 ATOM 1796 O O . LYS A 1 223 ? -11.806 -23.373 -10.217 1.00 95.41 223 A 1 ATOM 1797 C CB . LYS A 1 223 ? -14.425 -24.411 -9.658 1.00 95.69 223 A 1 ATOM 1798 C CG . LYS A 1 223 ? -15.776 -25.134 -9.693 1.00 94.15 223 A 1 ATOM 1799 C CD . LYS A 1 223 ? -16.123 -25.730 -8.325 1.00 91.34 223 A 1 ATOM 1800 C CE . LYS A 1 223 ? -17.526 -26.348 -8.328 1.00 87.51 223 A 1 ATOM 1801 N NZ . LYS A 1 223 ? -17.675 -27.525 -9.216 1.00 79.88 223 A 1 ATOM 1802 N N . PHE A 1 224 ? -12.588 -22.156 -11.941 1.00 96.64 224 A 1 ATOM 1803 C CA . PHE A 1 224 ? -11.360 -21.399 -12.110 1.00 96.71 224 A 1 ATOM 1804 C C . PHE A 1 224 ? -11.225 -20.301 -11.060 1.00 97.06 224 A 1 ATOM 1805 O O . PHE A 1 224 ? -12.150 -19.525 -10.830 1.00 96.16 224 A 1 ATOM 1806 C CB . PHE A 1 224 ? -11.264 -20.835 -13.526 1.00 95.63 224 A 1 ATOM 1807 C CG . PHE A 1 224 ? -11.100 -21.899 -14.585 1.00 92.29 224 A 1 ATOM 1808 C CD1 . PHE A 1 224 ? -9.899 -22.627 -14.677 1.00 87.92 224 A 1 ATOM 1809 C CD2 . PHE A 1 224 ? -12.146 -22.168 -15.488 1.00 87.75 224 A 1 ATOM 1810 C CE1 . PHE A 1 224 ? -9.739 -23.606 -15.672 1.00 85.47 224 A 1 ATOM 1811 C CE2 . PHE A 1 224 ? -11.990 -23.144 -16.483 1.00 85.07 224 A 1 ATOM 1812 C CZ . PHE A 1 224 ? -10.782 -23.861 -16.578 1.00 85.81 224 A 1 ATOM 1813 N N . PHE A 1 225 ? -10.036 -20.224 -10.478 1.00 96.93 225 A 1 ATOM 1814 C CA . PHE A 1 225 ? -9.604 -19.202 -9.538 1.00 96.99 225 A 1 ATOM 1815 C C . PHE A 1 225 ? -8.339 -18.531 -10.077 1.00 97.13 225 A 1 ATOM 1816 O O . PHE A 1 225 ? -7.454 -19.207 -10.601 1.00 96.32 225 A 1 ATOM 1817 C CB . PHE A 1 225 ? -9.360 -19.865 -8.183 1.00 96.44 225 A 1 ATOM 1818 C CG . PHE A 1 225 ? -8.735 -18.960 -7.148 1.00 97.13 225 A 1 ATOM 1819 C CD1 . PHE A 1 225 ? -7.385 -19.123 -6.776 1.00 96.13 225 A 1 ATOM 1820 C CD2 . PHE A 1 225 ? -9.501 -17.949 -6.544 1.00 96.56 225 A 1 ATOM 1821 C CE1 . PHE A 1 225 ? -6.817 -18.293 -5.796 1.00 95.69 225 A 1 ATOM 1822 C CE2 . PHE A 1 225 ? -8.936 -17.116 -5.565 1.00 95.99 225 A 1 ATOM 1823 C CZ . PHE A 1 225 ? -7.596 -17.291 -5.187 1.00 96.39 225 A 1 ATOM 1824 N N . ARG A 1 226 ? -8.243 -17.210 -9.963 1.00 96.81 226 A 1 ATOM 1825 C CA . ARG A 1 226 ? -7.031 -16.469 -10.313 1.00 96.23 226 A 1 ATOM 1826 C C . ARG A 1 226 ? -6.129 -16.362 -9.088 1.00 96.31 226 A 1 ATOM 1827 O O . ARG A 1 226 ? -6.420 -15.616 -8.159 1.00 95.78 226 A 1 ATOM 1828 C CB . ARG A 1 226 ? -7.387 -15.098 -10.898 1.00 94.56 226 A 1 ATOM 1829 C CG . ARG A 1 226 ? -8.055 -15.222 -12.277 1.00 87.58 226 A 1 ATOM 1830 C CD . ARG A 1 226 ? -8.288 -13.850 -12.928 1.00 86.34 226 A 1 ATOM 1831 N NE . ARG A 1 226 ? -9.310 -13.070 -12.218 1.00 78.08 226 A 1 ATOM 1832 C CZ . ARG A 1 226 ? -9.768 -11.872 -12.548 1.00 75.35 226 A 1 ATOM 1833 N NH1 . ARG A 1 226 ? -9.363 -11.248 -13.614 1.00 70.17 226 A 1 ATOM 1834 N NH2 . ARG A 1 226 ? -10.652 -11.288 -11.800 1.00 65.24 226 A 1 ATOM 1835 N N . LYS A 1 227 ? -5.029 -17.111 -9.099 1.00 96.54 227 A 1 ATOM 1836 C CA . LYS A 1 227 ? -4.004 -17.025 -8.060 1.00 96.40 227 A 1 ATOM 1837 C C . LYS A 1 227 ? -3.007 -15.942 -8.447 1.00 96.17 227 A 1 ATOM 1838 O O . LYS A 1 227 ? -2.281 -16.100 -9.422 1.00 94.99 227 A 1 ATOM 1839 C CB . LYS A 1 227 ? -3.339 -18.392 -7.850 1.00 95.74 227 A 1 ATOM 1840 C CG . LYS A 1 227 ? -2.334 -18.343 -6.686 1.00 93.10 227 A 1 ATOM 1841 C CD . LYS A 1 227 ? -1.692 -19.710 -6.411 1.00 89.41 227 A 1 ATOM 1842 C CE . LYS A 1 227 ? -0.721 -19.564 -5.231 1.00 81.22 227 A 1 ATOM 1843 N NZ . LYS A 1 227 ? -0.070 -20.844 -4.851 1.00 73.37 227 A 1 ATOM 1844 N N . TRP A 1 228 ? -2.963 -14.846 -7.688 1.00 95.90 228 A 1 ATOM 1845 C CA . TRP A 1 228 ? -2.043 -13.744 -7.941 1.00 95.56 228 A 1 ATOM 1846 C C . TRP A 1 228 ? -0.637 -14.031 -7.405 1.00 95.60 228 A 1 ATOM 1847 O O . TRP A 1 228 ? -0.474 -14.363 -6.226 1.00 94.54 228 A 1 ATOM 1848 C CB . TRP A 1 228 ? -2.600 -12.451 -7.351 1.00 94.45 228 A 1 ATOM 1849 C CG . TRP A 1 228 ? -3.744 -11.875 -8.130 1.00 93.77 228 A 1 ATOM 1850 C CD1 . TRP A 1 228 ? -5.058 -12.002 -7.836 1.00 91.66 228 A 1 ATOM 1851 C CD2 . TRP A 1 228 ? -3.668 -11.067 -9.345 1.00 93.32 228 A 1 ATOM 1852 N NE1 . TRP A 1 228 ? -5.814 -11.312 -8.782 1.00 91.16 228 A 1 ATOM 1853 C CE2 . TRP A 1 228 ? -4.996 -10.720 -9.721 1.00 92.05 228 A 1 ATOM 1854 C CE3 . TRP A 1 228 ? -2.609 -10.590 -10.146 1.00 91.28 228 A 1 ATOM 1855 C CZ2 . TRP A 1 228 ? -5.265 -9.918 -10.856 1.00 89.86 228 A 1 ATOM 1856 C CZ3 . TRP A 1 228 ? -2.878 -9.794 -11.276 1.00 90.48 228 A 1 ATOM 1857 C CH2 . TRP A 1 228 ? -4.191 -9.465 -11.627 1.00 90.23 228 A 1 ATOM 1858 N N . ARG A 1 229 ? 0.377 -13.804 -8.243 1.00 95.43 229 A 1 ATOM 1859 C CA . ARG A 1 229 ? 1.733 -13.495 -7.793 1.00 94.85 229 A 1 ATOM 1860 C C . ARG A 1 229 ? 1.698 -12.083 -7.217 1.00 95.11 229 A 1 ATOM 1861 O O . ARG A 1 229 ? 1.231 -11.145 -7.865 1.00 94.11 229 A 1 ATOM 1862 C CB . ARG A 1 229 ? 2.743 -13.646 -8.951 1.00 93.17 229 A 1 ATOM 1863 C CG . ARG A 1 229 ? 4.207 -13.493 -8.489 1.00 86.06 229 A 1 ATOM 1864 C CD . ARG A 1 229 ? 5.223 -13.824 -9.603 1.00 83.20 229 A 1 ATOM 1865 N NE . ARG A 1 229 ? 5.369 -12.755 -10.610 1.00 77.01 229 A 1 ATOM 1866 C CZ . ARG A 1 229 ? 6.089 -12.802 -11.738 1.00 73.97 229 A 1 ATOM 1867 N NH1 . ARG A 1 229 ? 6.688 -13.873 -12.142 1.00 67.19 229 A 1 ATOM 1868 N NH2 . ARG A 1 229 ? 6.244 -11.753 -12.488 1.00 66.13 229 A 1 ATOM 1869 N N . LYS A 1 230 ? 2.133 -11.954 -5.969 1.00 95.08 230 A 1 ATOM 1870 C CA . LYS A 1 230 ? 2.111 -10.711 -5.197 1.00 95.08 230 A 1 ATOM 1871 C C . LYS A 1 230 ? 3.534 -10.279 -4.897 1.00 95.24 230 A 1 ATOM 1872 O O . LYS A 1 230 ? 4.412 -11.125 -4.727 1.00 93.96 230 A 1 ATOM 1873 C CB . LYS A 1 230 ? 1.306 -10.912 -3.903 1.00 93.73 230 A 1 ATOM 1874 C CG . LYS A 1 230 ? -0.194 -11.192 -4.150 1.00 91.09 230 A 1 ATOM 1875 C CD . LYS A 1 230 ? -0.932 -11.641 -2.875 1.00 87.52 230 A 1 ATOM 1876 C CE . LYS A 1 230 ? -0.560 -13.078 -2.477 1.00 79.64 230 A 1 ATOM 1877 N NZ . LYS A 1 230 ? -1.236 -13.530 -1.232 1.00 72.64 230 A 1 ATOM 1878 N N . LYS A 1 231 ? 3.746 -8.983 -4.808 1.00 95.29 231 A 1 ATOM 1879 C CA . LYS A 1 231 ? 5.026 -8.386 -4.458 1.00 95.23 231 A 1 ATOM 1880 C C . LYS A 1 231 ? 4.851 -7.493 -3.240 1.00 95.35 231 A 1 ATOM 1881 O O . LYS A 1 231 ? 3.943 -6.665 -3.195 1.00 94.01 231 A 1 ATOM 1882 C CB . LYS A 1 231 ? 5.578 -7.651 -5.683 1.00 94.02 231 A 1 ATOM 1883 C CG . LYS A 1 231 ? 7.044 -7.250 -5.478 1.00 87.74 231 A 1 ATOM 1884 C CD . LYS A 1 231 ? 7.686 -6.883 -6.823 1.00 83.64 231 A 1 ATOM 1885 C CE . LYS A 1 231 ? 9.164 -6.624 -6.575 1.00 78.08 231 A 1 ATOM 1886 N NZ . LYS A 1 231 ? 9.999 -6.850 -7.774 1.00 70.21 231 A 1 ATOM 1887 N N . ASP A 1 232 ? 5.719 -7.696 -2.263 1.00 94.53 232 A 1 ATOM 1888 C CA . ASP A 1 232 ? 5.712 -6.948 -1.012 1.00 94.23 232 A 1 ATOM 1889 C C . ASP A 1 232 ? 6.666 -5.756 -1.135 1.00 94.69 232 A 1 ATOM 1890 O O . ASP A 1 232 ? 7.833 -5.922 -1.505 1.00 93.23 232 A 1 ATOM 1891 C CB . ASP A 1 232 ? 6.101 -7.906 0.119 1.00 92.11 232 A 1 ATOM 1892 C CG . ASP A 1 232 ? 5.371 -7.596 1.417 1.00 87.03 232 A 1 ATOM 1893 O OD1 . ASP A 1 232 ? 5.177 -6.415 1.757 1.00 81.45 232 A 1 ATOM 1894 O OD2 . ASP A 1 232 ? 5.015 -8.561 2.128 1.00 80.12 232 A 1 ATOM 1895 N N . VAL A 1 233 ? 6.168 -4.554 -0.889 1.00 93.33 233 A 1 ATOM 1896 C CA . VAL A 1 233 ? 6.920 -3.314 -1.093 1.00 93.25 233 A 1 ATOM 1897 C C . VAL A 1 233 ? 6.722 -2.345 0.068 1.00 92.30 233 A 1 ATOM 1898 O O . VAL A 1 233 ? 5.691 -2.340 0.736 1.00 91.33 233 A 1 ATOM 1899 C CB . VAL A 1 233 ? 6.580 -2.623 -2.431 1.00 93.49 233 A 1 ATOM 1900 C CG1 . VAL A 1 233 ? 6.711 -3.561 -3.637 1.00 91.56 233 A 1 ATOM 1901 C CG2 . VAL A 1 233 ? 5.179 -2.003 -2.463 1.00 91.64 233 A 1 ATOM 1902 N N . ILE A 1 234 ? 7.698 -1.470 0.255 1.00 91.03 234 A 1 ATOM 1903 C CA . ILE A 1 234 ? 7.586 -0.291 1.108 1.00 89.96 234 A 1 ATOM 1904 C C . ILE A 1 234 ? 7.394 0.921 0.199 1.00 90.44 234 A 1 ATOM 1905 O O . ILE A 1 234 ? 8.225 1.200 -0.665 1.00 89.84 234 A 1 ATOM 1906 C CB . ILE A 1 234 ? 8.799 -0.175 2.052 1.00 87.83 234 A 1 ATOM 1907 C CG1 . ILE A 1 234 ? 8.806 -1.389 3.019 1.00 82.96 234 A 1 ATOM 1908 C CG2 . ILE A 1 234 ? 8.750 1.147 2.835 1.00 80.99 234 A 1 ATOM 1909 C CD1 . ILE A 1 234 ? 10.008 -1.442 3.960 1.00 72.55 234 A 1 ATOM 1910 N N . TYR A 1 235 ? 6.307 1.649 0.411 1.00 89.24 235 A 1 ATOM 1911 C CA . TYR A 1 235 ? 6.109 2.969 -0.172 1.00 87.74 235 A 1 ATOM 1912 C C . TYR A 1 235 ? 6.732 4.015 0.745 1.00 86.40 235 A 1 ATOM 1913 O O . TYR A 1 235 ? 6.372 4.111 1.923 1.00 84.14 235 A 1 ATOM 1914 C CB . TYR A 1 235 ? 4.621 3.226 -0.390 1.00 86.37 235 A 1 ATOM 1915 C CG . TYR A 1 235 ? 4.321 4.640 -0.831 1.00 85.83 235 A 1 ATOM 1916 C CD1 . TYR A 1 235 ? 3.841 5.588 0.098 1.00 83.91 235 A 1 ATOM 1917 C CD2 . TYR A 1 235 ? 4.527 5.020 -2.170 1.00 83.70 235 A 1 ATOM 1918 C CE1 . TYR A 1 235 ? 3.537 6.893 -0.314 1.00 82.56 235 A 1 ATOM 1919 C CE2 . TYR A 1 235 ? 4.224 6.326 -2.592 1.00 82.12 235 A 1 ATOM 1920 C CZ . TYR A 1 235 ? 3.721 7.257 -1.661 1.00 82.82 235 A 1 ATOM 1921 O OH . TYR A 1 235 ? 3.393 8.520 -2.074 1.00 80.98 235 A 1 ATOM 1922 N N . SER A 1 236 ? 7.664 4.790 0.208 1.00 86.05 236 A 1 ATOM 1923 C CA . SER A 1 236 ? 8.338 5.827 0.979 1.00 84.76 236 A 1 ATOM 1924 C C . SER A 1 236 ? 8.793 6.986 0.100 1.00 85.09 236 A 1 ATOM 1925 O O . SER A 1 236 ? 8.967 6.853 -1.114 1.00 82.56 236 A 1 ATOM 1926 C CB . SER A 1 236 ? 9.518 5.222 1.740 1.00 81.20 236 A 1 ATOM 1927 O OG . SER A 1 236 ? 9.998 6.142 2.706 1.00 71.36 236 A 1 ATOM 1928 N N . SER A 1 237 ? 9.007 8.127 0.749 1.00 82.01 237 A 1 ATOM 1929 C CA . SER A 1 237 ? 9.587 9.343 0.188 1.00 79.05 237 A 1 ATOM 1930 C C . SER A 1 237 ? 11.041 9.515 0.634 1.00 78.05 237 A 1 ATOM 1931 O O . SER A 1 237 ? 11.534 8.801 1.514 1.00 71.25 237 A 1 ATOM 1932 C CB . SER A 1 237 ? 8.732 10.542 0.606 1.00 74.05 237 A 1 ATOM 1933 O OG . SER A 1 237 ? 8.729 10.715 2.010 1.00 66.09 237 A 1 ATOM 1934 N N . ARG A 1 238 ? 11.737 10.507 0.055 1.00 77.04 238 A 1 ATOM 1935 C CA . ARG A 1 238 ? 13.104 10.906 0.462 1.00 76.66 238 A 1 ATOM 1936 C C . ARG A 1 238 ? 14.098 9.739 0.462 1.00 79.94 238 A 1 ATOM 1937 O O . ARG A 1 238 ? 14.941 9.614 1.350 1.00 76.05 238 A 1 ATOM 1938 C CB . ARG A 1 238 ? 13.070 11.641 1.814 1.00 69.93 238 A 1 ATOM 1939 C CG . ARG A 1 238 ? 12.200 12.902 1.792 1.00 60.86 238 A 1 ATOM 1940 C CD . ARG A 1 238 ? 12.280 13.577 3.160 1.00 55.41 238 A 1 ATOM 1941 N NE . ARG A 1 238 ? 11.519 14.831 3.178 1.00 50.19 238 A 1 ATOM 1942 C CZ . ARG A 1 238 ? 11.476 15.692 4.180 1.00 43.44 238 A 1 ATOM 1943 N NH1 . ARG A 1 238 ? 12.114 15.483 5.299 1.00 40.26 238 A 1 ATOM 1944 N NH2 . ARG A 1 238 ? 10.778 16.786 4.066 1.00 38.10 238 A 1 ATOM 1945 N N . ILE A 1 239 ? 14.002 8.914 -0.564 1.00 82.49 239 A 1 ATOM 1946 C CA . ILE A 1 239 ? 14.856 7.749 -0.767 1.00 83.91 239 A 1 ATOM 1947 C C . ILE A 1 239 ? 16.198 8.216 -1.323 1.00 84.67 239 A 1 ATOM 1948 O O . ILE A 1 239 ? 16.251 9.048 -2.229 1.00 83.56 239 A 1 ATOM 1949 C CB . ILE A 1 239 ? 14.159 6.734 -1.692 1.00 83.07 239 A 1 ATOM 1950 C CG1 . ILE A 1 239 ? 12.780 6.320 -1.114 1.00 80.48 239 A 1 ATOM 1951 C CG2 . ILE A 1 239 ? 15.051 5.503 -1.889 1.00 79.32 239 A 1 ATOM 1952 C CD1 . ILE A 1 239 ? 11.899 5.565 -2.103 1.00 76.55 239 A 1 ATOM 1953 N N . PHE A 1 240 ? 17.289 7.673 -0.800 1.00 85.47 240 A 1 ATOM 1954 C CA . PHE A 1 240 ? 18.619 7.893 -1.349 1.00 85.48 240 A 1 ATOM 1955 C C . PHE A 1 240 ? 19.488 6.645 -1.242 1.00 86.62 240 A 1 ATOM 1956 O O . PHE A 1 240 ? 19.311 5.803 -0.359 1.00 85.48 240 A 1 ATOM 1957 C CB . PHE A 1 240 ? 19.282 9.114 -0.692 1.00 81.50 240 A 1 ATOM 1958 C CG . PHE A 1 240 ? 19.775 8.888 0.721 1.00 77.13 240 A 1 ATOM 1959 C CD1 . PHE A 1 240 ? 18.890 8.972 1.811 1.00 69.77 240 A 1 ATOM 1960 C CD2 . PHE A 1 240 ? 21.131 8.600 0.957 1.00 69.74 240 A 1 ATOM 1961 C CE1 . PHE A 1 240 ? 19.355 8.780 3.120 1.00 63.55 240 A 1 ATOM 1962 C CE2 . PHE A 1 240 ? 21.602 8.407 2.267 1.00 63.67 240 A 1 ATOM 1963 C CZ . PHE A 1 240 ? 20.712 8.501 3.349 1.00 63.07 240 A 1 ATOM 1964 N N . VAL A 1 241 ? 20.477 6.561 -2.136 1.00 84.78 241 A 1 ATOM 1965 C CA . VAL A 1 241 ? 21.515 5.530 -2.128 1.00 85.13 241 A 1 ATOM 1966 C C . VAL A 1 241 ? 22.858 6.201 -1.856 1.00 84.86 241 A 1 ATOM 1967 O O . VAL A 1 241 ? 23.185 7.236 -2.439 1.00 83.97 241 A 1 ATOM 1968 C CB . VAL A 1 241 ? 21.496 4.728 -3.438 1.00 84.18 241 A 1 ATOM 1969 C CG1 . VAL A 1 241 ? 22.644 3.720 -3.518 1.00 78.20 241 A 1 ATOM 1970 C CG2 . VAL A 1 241 ? 20.183 3.941 -3.553 1.00 79.21 241 A 1 ATOM 1971 N N . SER A 1 242 ? 23.638 5.632 -0.944 1.00 85.71 242 A 1 ATOM 1972 C CA . SER A 1 242 ? 24.966 6.148 -0.618 1.00 84.45 242 A 1 ATOM 1973 C C . SER A 1 242 ? 25.909 6.011 -1.813 1.00 85.21 242 A 1 ATOM 1974 O O . SER A 1 242 ? 25.894 5.003 -2.512 1.00 83.42 242 A 1 ATOM 1975 C CB . SER A 1 242 ? 25.531 5.386 0.579 1.00 81.25 242 A 1 ATOM 1976 O OG . SER A 1 242 ? 26.858 5.786 0.878 1.00 71.41 242 A 1 ATOM 1977 N N . LYS A 1 243 ? 26.829 6.970 -1.980 1.00 84.84 243 A 1 ATOM 1978 C CA . LYS A 1 243 ? 27.888 6.907 -3.006 1.00 84.94 243 A 1 ATOM 1979 C C . LYS A 1 243 ? 28.764 5.647 -2.950 1.00 85.71 243 A 1 ATOM 1980 O O . LYS A 1 243 ? 29.429 5.315 -3.926 1.00 82.60 243 A 1 ATOM 1981 C CB . LYS A 1 243 ? 28.763 8.162 -2.898 1.00 82.27 243 A 1 ATOM 1982 C CG . LYS A 1 243 ? 29.608 8.213 -1.615 1.00 77.47 243 A 1 ATOM 1983 C CD . LYS A 1 243 ? 30.475 9.472 -1.622 1.00 75.59 243 A 1 ATOM 1984 C CE . LYS A 1 243 ? 31.441 9.471 -0.441 1.00 66.76 243 A 1 ATOM 1985 N NZ . LYS A 1 243 ? 32.385 10.606 -0.554 1.00 59.97 243 A 1 ATOM 1986 N N . ASN A 1 244 ? 28.819 4.987 -1.796 1.00 86.72 244 A 1 ATOM 1987 C CA . ASN A 1 244 ? 29.634 3.792 -1.585 1.00 86.19 244 A 1 ATOM 1988 C C . ASN A 1 244 ? 28.885 2.494 -1.902 1.00 86.62 244 A 1 ATOM 1989 O O . ASN A 1 244 ? 29.540 1.464 -2.087 1.00 82.63 244 A 1 ATOM 1990 C CB . ASN A 1 244 ? 30.149 3.801 -0.141 1.00 83.91 244 A 1 ATOM 1991 C CG . ASN A 1 244 ? 31.120 4.941 0.132 1.00 81.02 244 A 1 ATOM 1992 O OD1 . ASN A 1 244 ? 31.808 5.455 -0.733 1.00 71.83 244 A 1 ATOM 1993 N ND2 . ASN A 1 244 ? 31.208 5.364 1.378 1.00 71.35 244 A 1 ATOM 1994 N N . ASP A 1 245 ? 27.569 2.559 -1.969 1.00 87.68 245 A 1 ATOM 1995 C CA . ASP A 1 245 ? 26.703 1.408 -2.163 1.00 87.58 245 A 1 ATOM 1996 C C . ASP A 1 245 ? 26.450 1.173 -3.659 1.00 88.56 245 A 1 ATOM 1997 O O . ASP A 1 245 ? 26.517 2.084 -4.490 1.00 86.96 245 A 1 ATOM 1998 C CB . ASP A 1 245 ? 25.412 1.578 -1.336 1.00 85.21 245 A 1 ATOM 1999 C CG . ASP A 1 245 ? 25.675 1.656 0.181 1.00 82.15 245 A 1 ATOM 2000 O OD1 . ASP A 1 245 ? 26.638 1.013 0.652 1.00 77.23 245 A 1 ATOM 2001 O OD2 . ASP A 1 245 ? 24.958 2.407 0.890 1.00 77.08 245 A 1 ATOM 2002 N N . VAL A 1 246 ? 26.211 -0.081 -4.015 1.00 89.54 246 A 1 ATOM 2003 C CA . VAL A 1 246 ? 25.918 -0.516 -5.382 1.00 89.84 246 A 1 ATOM 2004 C C . VAL A 1 246 ? 24.411 -0.691 -5.509 1.00 90.04 246 A 1 ATOM 2005 O O . VAL A 1 246 ? 23.801 -1.400 -4.712 1.00 87.75 246 A 1 ATOM 2006 C CB . VAL A 1 246 ? 26.676 -1.812 -5.716 1.00 88.02 246 A 1 ATOM 2007 C CG1 . VAL A 1 246 ? 26.329 -2.332 -7.109 1.00 81.51 246 A 1 ATOM 2008 C CG2 . VAL A 1 246 ? 28.194 -1.596 -5.679 1.00 82.16 246 A 1 ATOM 2009 N N . PHE A 1 247 ? 23.820 -0.046 -6.522 1.00 90.76 247 A 1 ATOM 2010 C CA . PHE A 1 247 ? 22.382 -0.095 -6.765 1.00 91.51 247 A 1 ATOM 2011 C C . PHE A 1 247 ? 22.081 -0.075 -8.264 1.00 92.53 247 A 1 ATOM 2012 O O . PHE A 1 247 ? 22.954 0.267 -9.066 1.00 91.90 247 A 1 ATOM 2013 C CB . PHE A 1 247 ? 21.719 1.082 -6.033 1.00 90.27 247 A 1 ATOM 2014 C CG . PHE A 1 247 ? 20.232 0.909 -5.858 1.00 90.00 247 A 1 ATOM 2015 C CD1 . PHE A 1 247 ? 19.327 1.683 -6.606 1.00 87.41 247 A 1 ATOM 2016 C CD2 . PHE A 1 247 ? 19.746 -0.067 -4.974 1.00 87.12 247 A 1 ATOM 2017 C CE1 . PHE A 1 247 ? 17.947 1.481 -6.470 1.00 84.80 247 A 1 ATOM 2018 C CE2 . PHE A 1 247 ? 18.363 -0.272 -4.839 1.00 84.84 247 A 1 ATOM 2019 C CZ . PHE A 1 247 ? 17.468 0.500 -5.588 1.00 85.36 247 A 1 ATOM 2020 N N . PHE A 1 248 ? 20.873 -0.446 -8.659 1.00 93.27 248 A 1 ATOM 2021 C CA . PHE A 1 248 ? 20.431 -0.309 -10.043 1.00 93.60 248 A 1 ATOM 2022 C C . PHE A 1 248 ? 20.174 1.160 -10.373 1.00 93.91 248 A 1 ATOM 2023 O O . PHE A 1 248 ? 19.303 1.805 -9.792 1.00 93.18 248 A 1 ATOM 2024 C CB . PHE A 1 248 ? 19.199 -1.170 -10.304 1.00 93.21 248 A 1 ATOM 2025 C CG . PHE A 1 248 ? 19.488 -2.651 -10.316 1.00 92.48 248 A 1 ATOM 2026 C CD1 . PHE A 1 248 ? 20.184 -3.219 -11.399 1.00 89.61 248 A 1 ATOM 2027 C CD2 . PHE A 1 248 ? 19.055 -3.468 -9.259 1.00 89.64 248 A 1 ATOM 2028 C CE1 . PHE A 1 248 ? 20.427 -4.600 -11.436 1.00 88.49 248 A 1 ATOM 2029 C CE2 . PHE A 1 248 ? 19.295 -4.852 -9.291 1.00 88.29 248 A 1 ATOM 2030 C CZ . PHE A 1 248 ? 19.980 -5.419 -10.385 1.00 89.21 248 A 1 ATOM 2031 N N . LEU A 1 249 ? 20.956 1.682 -11.328 1.00 93.60 249 A 1 ATOM 2032 C CA . LEU A 1 249 ? 20.892 3.058 -11.800 1.00 94.02 249 A 1 ATOM 2033 C C . LEU A 1 249 ? 20.738 3.055 -13.316 1.00 94.62 249 A 1 ATOM 2034 O O . LEU A 1 249 ? 21.384 2.253 -14.004 1.00 94.10 249 A 1 ATOM 2035 C CB . LEU A 1 249 ? 22.170 3.809 -11.386 1.00 93.11 249 A 1 ATOM 2036 C CG . LEU A 1 249 ? 22.411 3.904 -9.867 1.00 91.67 249 A 1 ATOM 2037 C CD1 . LEU A 1 249 ? 23.785 4.511 -9.589 1.00 87.26 249 A 1 ATOM 2038 C CD2 . LEU A 1 249 ? 21.369 4.775 -9.172 1.00 86.34 249 A 1 ATOM 2039 N N . ASP A 1 250 ? 19.933 3.973 -13.842 1.00 94.46 250 A 1 ATOM 2040 C CA . ASP A 1 250 ? 19.904 4.211 -15.281 1.00 94.32 250 A 1 ATOM 2041 C C . ASP A 1 250 ? 21.103 5.067 -15.744 1.00 94.00 250 A 1 ATOM 2042 O O . ASP A 1 250 ? 21.972 5.464 -14.954 1.00 91.89 250 A 1 ATOM 2043 C CB . ASP A 1 250 ? 18.517 4.729 -15.718 1.00 93.24 250 A 1 ATOM 2044 C CG . ASP A 1 250 ? 18.225 6.208 -15.460 1.00 93.22 250 A 1 ATOM 2045 O OD1 . ASP A 1 250 ? 19.137 6.953 -15.060 1.00 89.54 250 A 1 ATOM 2046 O OD2 . ASP A 1 250 ? 17.079 6.620 -15.750 1.00 89.88 250 A 1 ATOM 2047 N N . LYS A 1 251 ? 21.181 5.343 -17.051 1.00 93.27 251 A 1 ATOM 2048 C CA . LYS A 1 251 ? 22.260 6.156 -17.639 1.00 92.46 251 A 1 ATOM 2049 C C . LYS A 1 251 ? 22.348 7.578 -17.066 1.00 92.28 251 A 1 ATOM 2050 O O . LYS A 1 251 ? 23.423 8.171 -17.129 1.00 89.55 251 A 1 ATOM 2051 C CB . LYS A 1 251 ? 22.118 6.176 -19.172 1.00 90.55 251 A 1 ATOM 2052 C CG . LYS A 1 251 ? 20.920 7.021 -19.638 1.00 84.74 251 A 1 ATOM 2053 C CD . LYS A 1 251 ? 20.805 7.089 -21.159 1.00 81.82 251 A 1 ATOM 2054 C CE . LYS A 1 251 ? 19.692 8.088 -21.481 1.00 74.38 251 A 1 ATOM 2055 N NZ . LYS A 1 251 ? 19.450 8.230 -22.935 1.00 66.35 251 A 1 ATOM 2056 N N . ASP A 1 252 ? 21.246 8.111 -16.531 1.00 92.38 252 A 1 ATOM 2057 C CA . ASP A 1 252 ? 21.109 9.459 -15.976 1.00 91.76 252 A 1 ATOM 2058 C C . ASP A 1 252 ? 21.168 9.453 -14.434 1.00 91.55 252 A 1 ATOM 2059 O O . ASP A 1 252 ? 20.776 10.420 -13.788 1.00 88.87 252 A 1 ATOM 2060 C CB . ASP A 1 252 ? 19.813 10.102 -16.508 1.00 91.18 252 A 1 ATOM 2061 C CG . ASP A 1 252 ? 19.721 10.147 -18.039 1.00 90.57 252 A 1 ATOM 2062 O OD1 . ASP A 1 252 ? 20.704 10.533 -18.709 1.00 86.55 252 A 1 ATOM 2063 O OD2 . ASP A 1 252 ? 18.649 9.780 -18.569 1.00 86.21 252 A 1 ATOM 2064 N N . ASP A 1 253 ? 21.673 8.364 -13.834 1.00 90.37 253 A 1 ATOM 2065 C CA . ASP A 1 253 ? 21.741 8.128 -12.385 1.00 90.00 253 A 1 ATOM 2066 C C . ASP A 1 253 ? 20.370 8.159 -11.674 1.00 90.60 253 A 1 ATOM 2067 O O . ASP A 1 253 ? 20.298 8.380 -10.467 1.00 87.40 253 A 1 ATOM 2068 C CB . ASP A 1 253 ? 22.824 9.006 -11.711 1.00 87.59 253 A 1 ATOM 2069 C CG . ASP A 1 253 ? 24.274 8.561 -11.970 1.00 85.68 253 A 1 ATOM 2070 O OD1 . ASP A 1 253 ? 24.507 7.470 -12.534 1.00 80.58 253 A 1 ATOM 2071 O OD2 . ASP A 1 253 ? 25.208 9.274 -11.543 1.00 80.60 253 A 1 ATOM 2072 N N . CYS A 1 254 ? 19.284 7.903 -12.391 1.00 92.54 254 A 1 ATOM 2073 C CA . CYS A 1 254 ? 17.984 7.726 -11.747 1.00 92.70 254 A 1 ATOM 2074 C C . CYS A 1 254 ? 17.907 6.345 -11.083 1.00 93.40 254 A 1 ATOM 2075 O O . CYS A 1 254 ? 18.355 5.342 -11.638 1.00 92.74 254 A 1 ATOM 2076 C CB . CYS A 1 254 ? 16.850 7.972 -12.755 1.00 91.65 254 A 1 ATOM 2077 S SG . CYS A 1 254 ? 15.292 8.464 -11.962 1.00 82.65 254 A 1 ATOM 2078 N N . LEU A 1 255 ? 17.359 6.292 -9.869 1.00 93.25 255 A 1 ATOM 2079 C CA . LEU A 1 255 ? 17.206 5.042 -9.124 1.00 93.74 255 A 1 ATOM 2080 C C . LEU A 1 255 ? 16.185 4.132 -9.810 1.00 94.60 255 A 1 ATOM 2081 O O . LEU A 1 255 ? 15.107 4.581 -10.188 1.00 94.06 255 A 1 ATOM 2082 C CB . LEU A 1 255 ? 16.778 5.336 -7.674 1.00 92.74 255 A 1 ATOM 2083 C CG . LEU A 1 255 ? 17.771 6.175 -6.845 1.00 91.25 255 A 1 ATOM 2084 C CD1 . LEU A 1 255 ? 17.187 6.471 -5.461 1.00 88.64 255 A 1 ATOM 2085 C CD2 . LEU A 1 255 ? 19.101 5.452 -6.642 1.00 88.03 255 A 1 ATOM 2086 N N . VAL A 1 256 ? 16.506 2.843 -9.913 1.00 94.80 256 A 1 ATOM 2087 C CA . VAL A 1 256 ? 15.625 1.818 -10.487 1.00 95.32 256 A 1 ATOM 2088 C C . VAL A 1 256 ? 15.363 0.738 -9.442 1.00 95.22 256 A 1 ATOM 2089 O O . VAL A 1 256 ? 16.271 0.018 -9.028 1.00 94.56 256 A 1 ATOM 2090 C CB . VAL A 1 256 ? 16.212 1.235 -11.782 1.00 95.45 256 A 1 ATOM 2091 C CG1 . VAL A 1 256 ? 15.215 0.289 -12.449 1.00 94.04 256 A 1 ATOM 2092 C CG2 . VAL A 1 256 ? 16.564 2.331 -12.797 1.00 93.85 256 A 1 ATOM 2093 N N . PHE A 1 257 ? 14.118 0.627 -8.998 1.00 95.70 257 A 1 ATOM 2094 C CA . PHE A 1 257 ? 13.699 -0.218 -7.879 1.00 95.71 257 A 1 ATOM 2095 C C . PHE A 1 257 ? 13.279 -1.611 -8.354 1.00 95.81 257 A 1 ATOM 2096 O O . PHE A 1 257 ? 12.098 -1.959 -8.368 1.00 94.91 257 A 1 ATOM 2097 C CB . PHE A 1 257 ? 12.601 0.494 -7.081 1.00 95.14 257 A 1 ATOM 2098 C CG . PHE A 1 257 ? 13.010 1.857 -6.570 1.00 94.98 257 A 1 ATOM 2099 C CD1 . PHE A 1 257 ? 13.841 1.971 -5.442 1.00 93.58 257 A 1 ATOM 2100 C CD2 . PHE A 1 257 ? 12.599 3.021 -7.245 1.00 93.46 257 A 1 ATOM 2101 C CE1 . PHE A 1 257 ? 14.252 3.231 -4.987 1.00 92.33 257 A 1 ATOM 2102 C CE2 . PHE A 1 257 ? 13.006 4.285 -6.794 1.00 92.28 257 A 1 ATOM 2103 C CZ . PHE A 1 257 ? 13.836 4.391 -5.664 1.00 92.90 257 A 1 ATOM 2104 N N . ILE A 1 258 ? 14.261 -2.410 -8.744 1.00 95.43 258 A 1 ATOM 2105 C CA . ILE A 1 258 ? 14.077 -3.793 -9.188 1.00 95.02 258 A 1 ATOM 2106 C C . ILE A 1 258 ? 14.891 -4.746 -8.315 1.00 94.24 258 A 1 ATOM 2107 O O . ILE A 1 258 ? 15.918 -4.372 -7.745 1.00 92.29 258 A 1 ATOM 2108 C CB . ILE A 1 258 ? 14.420 -3.967 -10.682 1.00 94.46 258 A 1 ATOM 2109 C CG1 . ILE A 1 258 ? 15.876 -3.559 -10.988 1.00 91.77 258 A 1 ATOM 2110 C CG2 . ILE A 1 258 ? 13.409 -3.184 -11.543 1.00 90.02 258 A 1 ATOM 2111 C CD1 . ILE A 1 258 ? 16.344 -3.942 -12.387 1.00 88.45 258 A 1 ATOM 2112 N N . GLU A 1 259 ? 14.434 -5.991 -8.235 1.00 93.20 259 A 1 ATOM 2113 C CA . GLU A 1 259 ? 15.167 -7.063 -7.569 1.00 91.42 259 A 1 ATOM 2114 C C . GLU A 1 259 ? 16.082 -7.786 -8.557 1.00 89.73 259 A 1 ATOM 2115 O O . GLU A 1 259 ? 15.776 -7.893 -9.752 1.00 85.28 259 A 1 ATOM 2116 C CB . GLU A 1 259 ? 14.187 -8.012 -6.883 1.00 88.76 259 A 1 ATOM 2117 C CG . GLU A 1 259 ? 13.538 -7.302 -5.692 1.00 83.85 259 A 1 ATOM 2118 C CD . GLU A 1 259 ? 12.346 -8.054 -5.116 1.00 83.31 259 A 1 ATOM 2119 O OE1 . GLU A 1 259 ? 12.277 -8.215 -3.883 1.00 75.03 259 A 1 ATOM 2120 O OE2 . GLU A 1 259 ? 11.433 -8.357 -5.914 1.00 77.47 259 A 1 ATOM 2121 N N . GLU A 1 260 ? 17.225 -8.277 -8.057 1.00 85.75 260 A 1 ATOM 2122 C CA . GLU A 1 260 ? 17.999 -9.269 -8.795 1.00 82.58 260 A 1 ATOM 2123 C C . GLU A 1 260 ? 17.187 -10.553 -8.919 1.00 79.81 260 A 1 ATOM 2124 O O . GLU A 1 260 ? 16.432 -10.921 -8.014 1.00 68.64 260 A 1 ATOM 2125 C CB . GLU A 1 260 ? 19.361 -9.523 -8.133 1.00 76.29 260 A 1 ATOM 2126 C CG . GLU A 1 260 ? 20.331 -8.416 -8.541 1.00 68.21 260 A 1 ATOM 2127 C CD . GLU A 1 260 ? 21.712 -8.478 -7.911 1.00 63.58 260 A 1 ATOM 2128 O OE1 . GLU A 1 260 ? 22.664 -7.966 -8.539 1.00 57.64 260 A 1 ATOM 2129 O OE2 . GLU A 1 260 ? 21.853 -8.831 -6.726 1.00 59.75 260 A 1 ATOM 2130 N N . GLU A 1 261 ? 17.335 -11.243 -10.055 1.00 74.63 261 A 1 ATOM 2131 C CA . GLU A 1 261 ? 16.941 -12.641 -10.128 1.00 70.57 261 A 1 ATOM 2132 C C . GLU A 1 261 ? 17.807 -13.431 -9.155 1.00 67.37 261 A 1 ATOM 2133 O O . GLU A 1 261 ? 19.023 -13.282 -9.129 1.00 57.95 261 A 1 ATOM 2134 C CB . GLU A 1 261 ? 17.073 -13.161 -11.557 1.00 62.56 261 A 1 ATOM 2135 C CG . GLU A 1 261 ? 15.807 -12.853 -12.363 1.00 54.34 261 A 1 ATOM 2136 C CD . GLU A 1 261 ? 16.067 -12.712 -13.855 1.00 49.17 261 A 1 ATOM 2137 O OE1 . GLU A 1 261 ? 15.453 -11.774 -14.401 1.00 43.91 261 A 1 ATOM 2138 O OE2 . GLU A 1 261 ? 16.954 -13.392 -14.397 1.00 44.86 261 A 1 ATOM 2139 N N . VAL A 1 262 ? 17.165 -14.219 -8.301 1.00 56.10 262 A 1 ATOM 2140 C CA . VAL A 1 262 ? 17.807 -15.185 -7.413 1.00 50.40 262 A 1 ATOM 2141 C C . VAL A 1 262 ? 18.227 -16.401 -8.216 1.00 46.17 262 A 1 ATOM 2142 O O . VAL A 1 262 ? 17.421 -16.856 -9.055 1.00 41.27 262 A 1 ATOM 2143 C CB . VAL A 1 262 ? 16.885 -15.579 -6.246 1.00 44.88 262 A 1 ATOM 2144 C CG1 . VAL A 1 262 ? 17.619 -16.496 -5.269 1.00 40.15 262 A 1 ATOM 2145 C CG2 . VAL A 1 262 ? 16.419 -14.347 -5.457 1.00 41.77 262 A 1 ATOM 2146 O OXT . VAL A 1 262 ? 19.374 -16.879 -7.971 1.00 40.53 262 A 1 ATOM 2147 N N . MET B 2 1 ? -16.950 -8.385 5.111 1.00 83.72 1 B 1 ATOM 2148 C CA . MET B 2 1 ? -15.741 -8.960 5.751 1.00 87.06 1 B 1 ATOM 2149 C C . MET B 2 1 ? -15.317 -8.084 6.922 1.00 86.68 1 B 1 ATOM 2150 O O . MET B 2 1 ? -15.199 -6.874 6.748 1.00 83.13 1 B 1 ATOM 2151 C CB . MET B 2 1 ? -14.612 -9.069 4.726 1.00 86.18 1 B 1 ATOM 2152 C CG . MET B 2 1 ? -13.609 -10.155 5.095 1.00 83.81 1 B 1 ATOM 2153 S SD . MET B 2 1 ? -14.215 -11.838 4.805 1.00 85.65 1 B 1 ATOM 2154 C CE . MET B 2 1 ? -14.060 -11.919 3.007 1.00 82.02 1 B 1 ATOM 2155 N N . ARG B 2 2 ? -15.137 -8.655 8.115 1.00 88.75 2 B 1 ATOM 2156 C CA . ARG B 2 2 ? -14.784 -7.917 9.341 1.00 89.68 2 B 1 ATOM 2157 C C . ARG B 2 2 ? -13.270 -7.941 9.566 1.00 90.69 2 B 1 ATOM 2158 O O . ARG B 2 2 ? -12.769 -8.689 10.404 1.00 89.81 2 B 1 ATOM 2159 C CB . ARG B 2 2 ? -15.571 -8.471 10.534 1.00 88.18 2 B 1 ATOM 2160 C CG . ARG B 2 2 ? -17.081 -8.224 10.396 1.00 86.15 2 B 1 ATOM 2161 C CD . ARG B 2 2 ? -17.859 -8.853 11.552 1.00 84.13 2 B 1 ATOM 2162 N NE . ARG B 2 2 ? -17.766 -10.319 11.500 1.00 79.68 2 B 1 ATOM 2163 C CZ . ARG B 2 2 ? -18.355 -11.199 12.290 1.00 77.93 2 B 1 ATOM 2164 N NH1 . ARG B 2 2 ? -19.154 -10.842 13.253 1.00 71.38 2 B 1 ATOM 2165 N NH2 . ARG B 2 2 ? -18.137 -12.460 12.100 1.00 69.88 2 B 1 ATOM 2166 N N . THR B 2 3 ? -12.541 -7.133 8.815 1.00 89.91 3 B 1 ATOM 2167 C CA . THR B 2 3 ? -11.069 -7.074 8.819 1.00 90.22 3 B 1 ATOM 2168 C C . THR B 2 3 ? -10.495 -6.667 10.175 1.00 91.09 3 B 1 ATOM 2169 O O . THR B 2 3 ? -9.503 -7.236 10.620 1.00 90.58 3 B 1 ATOM 2170 C CB . THR B 2 3 ? -10.582 -6.093 7.749 1.00 89.07 3 B 1 ATOM 2171 O OG1 . THR B 2 3 ? -11.263 -4.862 7.915 1.00 85.50 3 B 1 ATOM 2172 C CG2 . THR B 2 3 ? -10.881 -6.636 6.352 1.00 85.02 3 B 1 ATOM 2173 N N . PHE B 2 4 ? -11.166 -5.787 10.909 1.00 89.05 4 B 1 ATOM 2174 C CA . PHE B 2 4 ? -10.756 -5.445 12.273 1.00 89.44 4 B 1 ATOM 2175 C C . PHE B 2 4 ? -10.825 -6.655 13.220 1.00 90.60 4 B 1 ATOM 2176 O O . PHE B 2 4 ? -9.921 -6.858 14.024 1.00 90.63 4 B 1 ATOM 2177 C CB . PHE B 2 4 ? -11.616 -4.289 12.782 1.00 88.45 4 B 1 ATOM 2178 C CG . PHE B 2 4 ? -11.183 -3.774 14.136 1.00 87.17 4 B 1 ATOM 2179 C CD1 . PHE B 2 4 ? -11.880 -4.145 15.301 1.00 83.99 4 B 1 ATOM 2180 C CD2 . PHE B 2 4 ? -10.060 -2.929 14.240 1.00 83.34 4 B 1 ATOM 2181 C CE1 . PHE B 2 4 ? -11.466 -3.668 16.556 1.00 81.62 4 B 1 ATOM 2182 C CE2 . PHE B 2 4 ? -9.646 -2.453 15.493 1.00 81.03 4 B 1 ATOM 2183 C CZ . PHE B 2 4 ? -10.349 -2.822 16.651 1.00 81.94 4 B 1 ATOM 2184 N N . LYS B 2 5 ? -11.849 -7.515 13.092 1.00 90.40 5 B 1 ATOM 2185 C CA . LYS B 2 5 ? -11.929 -8.758 13.874 1.00 90.94 5 B 1 ATOM 2186 C C . LYS B 2 5 ? -10.789 -9.721 13.512 1.00 92.16 5 B 1 ATOM 2187 O O . LYS B 2 5 ? -10.227 -10.353 14.400 1.00 91.82 5 B 1 ATOM 2188 C CB . LYS B 2 5 ? -13.309 -9.419 13.694 1.00 89.59 5 B 1 ATOM 2189 C CG . LYS B 2 5 ? -13.496 -10.610 14.655 1.00 84.93 5 B 1 ATOM 2190 C CD . LYS B 2 5 ? -14.828 -11.354 14.452 1.00 80.88 5 B 1 ATOM 2191 C CE . LYS B 2 5 ? -14.860 -12.548 15.413 1.00 72.85 5 B 1 ATOM 2192 N NZ . LYS B 2 5 ? -15.914 -13.553 15.109 1.00 65.81 5 B 1 ATOM 2193 N N . MET B 2 6 ? -10.429 -9.812 12.228 1.00 92.68 6 B 1 ATOM 2194 C CA . MET B 2 6 ? -9.282 -10.609 11.772 1.00 93.67 6 B 1 ATOM 2195 C C . MET B 2 6 ? -7.963 -10.090 12.350 1.00 94.26 6 B 1 ATOM 2196 O O . MET B 2 6 ? -7.139 -10.888 12.782 1.00 93.77 6 B 1 ATOM 2197 C CB . MET B 2 6 ? -9.189 -10.593 10.246 1.00 93.45 6 B 1 ATOM 2198 C CG . MET B 2 6 ? -10.368 -11.258 9.550 1.00 91.37 6 B 1 ATOM 2199 S SD . MET B 2 6 ? -10.354 -10.904 7.776 1.00 90.28 6 B 1 ATOM 2200 C CE . MET B 2 6 ? -11.398 -12.232 7.184 1.00 82.62 6 B 1 ATOM 2201 N N . LEU B 2 7 ? -7.784 -8.771 12.433 1.00 93.27 7 B 1 ATOM 2202 C CA . LEU B 2 7 ? -6.602 -8.168 13.049 1.00 93.39 7 B 1 ATOM 2203 C C . LEU B 2 7 ? -6.481 -8.552 14.531 1.00 94.10 7 B 1 ATOM 2204 O O . LEU B 2 7 ? -5.406 -8.943 14.980 1.00 94.06 7 B 1 ATOM 2205 C CB . LEU B 2 7 ? -6.656 -6.641 12.881 1.00 92.72 7 B 1 ATOM 2206 C CG . LEU B 2 7 ? -5.395 -5.930 13.418 1.00 91.55 7 B 1 ATOM 2207 C CD1 . LEU B 2 7 ? -4.176 -6.209 12.542 1.00 88.75 7 B 1 ATOM 2208 C CD2 . LEU B 2 7 ? -5.624 -4.424 13.482 1.00 88.19 7 B 1 ATOM 2209 N N . LEU B 2 8 ? -7.579 -8.498 15.282 1.00 93.65 8 B 1 ATOM 2210 C CA . LEU B 2 8 ? -7.579 -8.929 16.684 1.00 93.75 8 B 1 ATOM 2211 C C . LEU B 2 8 ? -7.196 -10.410 16.814 1.00 94.39 8 B 1 ATOM 2212 O O . LEU B 2 8 ? -6.412 -10.762 17.691 1.00 94.09 8 B 1 ATOM 2213 C CB . LEU B 2 8 ? -8.947 -8.670 17.334 1.00 93.07 8 B 1 ATOM 2214 C CG . LEU B 2 8 ? -9.378 -7.195 17.430 1.00 91.74 8 B 1 ATOM 2215 C CD1 . LEU B 2 8 ? -10.706 -7.111 18.183 1.00 89.25 8 B 1 ATOM 2216 C CD2 . LEU B 2 8 ? -8.354 -6.317 18.149 1.00 88.39 8 B 1 ATOM 2217 N N . LYS B 2 9 ? -7.685 -11.258 15.906 1.00 93.90 9 B 1 ATOM 2218 C CA . LYS B 2 9 ? -7.329 -12.681 15.872 1.00 94.03 9 B 1 ATOM 2219 C C . LYS B 2 9 ? -5.847 -12.885 15.536 1.00 94.47 9 B 1 ATOM 2220 O O . LYS B 2 9 ? -5.201 -13.701 16.185 1.00 93.71 9 B 1 ATOM 2221 C CB . LYS B 2 9 ? -8.271 -13.426 14.910 1.00 93.42 9 B 1 ATOM 2222 C CG . LYS B 2 9 ? -8.137 -14.952 15.048 1.00 83.73 9 B 1 ATOM 2223 C CD . LYS B 2 9 ? -9.195 -15.682 14.202 1.00 79.55 9 B 1 ATOM 2224 C CE . LYS B 2 9 ? -9.068 -17.199 14.376 1.00 70.95 9 B 1 ATOM 2225 N NZ . LYS B 2 9 ? -10.082 -17.949 13.588 1.00 62.96 9 B 1 ATOM 2226 N N . LYS B 2 10 ? -5.293 -12.118 14.598 1.00 94.96 10 B 1 ATOM 2227 C CA . LYS B 2 10 ? -3.856 -12.109 14.265 1.00 94.85 10 B 1 ATOM 2228 C C . LYS B 2 10 ? -2.994 -11.750 15.478 1.00 95.29 10 B 1 ATOM 2229 O O . LYS B 2 10 ? -1.967 -12.377 15.713 1.00 94.38 10 B 1 ATOM 2230 C CB . LYS B 2 10 ? -3.608 -11.141 13.097 1.00 93.96 10 B 1 ATOM 2231 C CG . LYS B 2 10 ? -2.147 -11.141 12.607 1.00 88.65 10 B 1 ATOM 2232 C CD . LYS B 2 10 ? -1.922 -10.100 11.499 1.00 82.83 10 B 1 ATOM 2233 C CE . LYS B 2 10 ? -0.450 -10.083 11.074 1.00 74.01 10 B 1 ATOM 2234 N NZ . LYS B 2 10 ? -0.140 -8.956 10.151 1.00 66.42 10 B 1 ATOM 2235 N N . TYR B 2 11 ? -3.424 -10.783 16.281 1.00 95.72 11 B 1 ATOM 2236 C CA . TYR B 2 11 ? -2.751 -10.422 17.530 1.00 95.49 11 B 1 ATOM 2237 C C . TYR B 2 11 ? -3.058 -11.358 18.708 1.00 95.47 11 B 1 ATOM 2238 O O . TYR B 2 11 ? -2.525 -11.153 19.797 1.00 93.77 11 B 1 ATOM 2239 C CB . TYR B 2 11 ? -3.099 -8.973 17.891 1.00 95.19 11 B 1 ATOM 2240 C CG . TYR B 2 11 ? -2.591 -7.913 16.935 1.00 95.20 11 B 1 ATOM 2241 C CD1 . TYR B 2 11 ? -1.322 -8.011 16.322 1.00 93.55 11 B 1 ATOM 2242 C CD2 . TYR B 2 11 ? -3.377 -6.766 16.707 1.00 93.59 11 B 1 ATOM 2243 C CE1 . TYR B 2 11 ? -0.842 -6.986 15.489 1.00 92.84 11 B 1 ATOM 2244 C CE2 . TYR B 2 11 ? -2.909 -5.733 15.881 1.00 92.77 11 B 1 ATOM 2245 C CZ . TYR B 2 11 ? -1.640 -5.844 15.274 1.00 93.67 11 B 1 ATOM 2246 O OH . TYR B 2 11 ? -1.193 -4.828 14.481 1.00 92.28 11 B 1 ATOM 2247 N N . ASN B 2 12 ? -3.903 -12.365 18.510 1.00 94.37 12 B 1 ATOM 2248 C CA . ASN B 2 12 ? -4.344 -13.299 19.538 1.00 93.95 12 B 1 ATOM 2249 C C . ASN B 2 12 ? -4.991 -12.605 20.754 1.00 93.90 12 B 1 ATOM 2250 O O . ASN B 2 12 ? -4.762 -12.980 21.906 1.00 91.32 12 B 1 ATOM 2251 C CB . ASN B 2 12 ? -3.183 -14.254 19.867 1.00 92.76 12 B 1 ATOM 2252 C CG . ASN B 2 12 ? -3.658 -15.595 20.387 1.00 85.33 12 B 1 ATOM 2253 O OD1 . ASN B 2 12 ? -4.749 -16.062 20.120 1.00 75.39 12 B 1 ATOM 2254 N ND2 . ASN B 2 12 ? -2.811 -16.287 21.115 1.00 72.90 12 B 1 ATOM 2255 N N . VAL B 2 13 ? -5.797 -11.569 20.492 1.00 93.17 13 B 1 ATOM 2256 C CA . VAL B 2 13 ? -6.547 -10.823 21.511 1.00 92.92 13 B 1 ATOM 2257 C C . VAL B 2 13 ? -8.041 -10.834 21.197 1.00 92.60 13 B 1 ATOM 2258 O O . VAL B 2 13 ? -8.466 -10.739 20.046 1.00 90.94 13 B 1 ATOM 2259 C CB . VAL B 2 13 ? -6.029 -9.384 21.713 1.00 91.80 13 B 1 ATOM 2260 C CG1 . VAL B 2 13 ? -4.585 -9.382 22.229 1.00 84.31 13 B 1 ATOM 2261 C CG2 . VAL B 2 13 ? -6.103 -8.513 20.460 1.00 84.52 13 B 1 ATOM 2262 N N . GLU B 2 14 ? -8.866 -10.916 22.243 1.00 90.91 14 B 1 ATOM 2263 C CA . GLU B 2 14 ? -10.306 -10.761 22.094 1.00 90.03 14 B 1 ATOM 2264 C C . GLU B 2 14 ? -10.727 -9.296 22.226 1.00 90.19 14 B 1 ATOM 2265 O O . GLU B 2 14 ? -10.097 -8.479 22.897 1.00 88.41 14 B 1 ATOM 2266 C CB . GLU B 2 14 ? -11.080 -11.625 23.101 1.00 88.31 14 B 1 ATOM 2267 C CG . GLU B 2 14 ? -10.922 -13.132 22.890 1.00 81.87 14 B 1 ATOM 2268 C CD . GLU B 2 14 ? -12.022 -13.953 23.587 1.00 76.81 14 B 1 ATOM 2269 O OE1 . GLU B 2 14 ? -12.048 -15.181 23.371 1.00 68.99 14 B 1 ATOM 2270 O OE2 . GLU B 2 14 ? -12.920 -13.363 24.255 1.00 69.92 14 B 1 ATOM 2271 N N . ILE B 2 15 ? -11.891 -8.968 21.650 1.00 89.22 15 B 1 ATOM 2272 C CA . ILE B 2 15 ? -12.459 -7.623 21.790 1.00 88.58 15 B 1 ATOM 2273 C C . ILE B 2 15 ? -12.702 -7.234 23.257 1.00 88.74 15 B 1 ATOM 2274 O O . ILE B 2 15 ? -12.616 -6.061 23.616 1.00 87.16 15 B 1 ATOM 2275 C CB . ILE B 2 15 ? -13.742 -7.514 20.952 1.00 86.45 15 B 1 ATOM 2276 C CG1 . ILE B 2 15 ? -14.126 -6.031 20.814 1.00 76.70 15 B 1 ATOM 2277 C CG2 . ILE B 2 15 ? -14.906 -8.359 21.516 1.00 73.65 15 B 1 ATOM 2278 C CD1 . ILE B 2 15 ? -15.145 -5.784 19.713 1.00 66.68 15 B 1 ATOM 2279 N N . LYS B 2 16 ? -12.977 -8.224 24.113 1.00 89.11 16 B 1 ATOM 2280 C CA . LYS B 2 16 ? -13.127 -8.017 25.560 1.00 88.75 16 B 1 ATOM 2281 C C . LYS B 2 16 ? -11.831 -7.507 26.185 1.00 89.24 16 B 1 ATOM 2282 O O . LYS B 2 16 ? -11.893 -6.592 27.001 1.00 87.51 16 B 1 ATOM 2283 C CB . LYS B 2 16 ? -13.559 -9.317 26.239 1.00 87.36 16 B 1 ATOM 2284 C CG . LYS B 2 16 ? -14.981 -9.752 25.855 1.00 76.57 16 B 1 ATOM 2285 C CD . LYS B 2 16 ? -15.278 -11.089 26.537 1.00 71.80 16 B 1 ATOM 2286 C CE . LYS B 2 16 ? -16.618 -11.665 26.101 1.00 60.23 16 B 1 ATOM 2287 N NZ . LYS B 2 16 ? -16.686 -13.108 26.453 1.00 52.88 16 B 1 ATOM 2288 N N . ASP B 2 17 ? -10.684 -8.036 25.748 1.00 88.76 17 B 1 ATOM 2289 C CA . ASP B 2 17 ? -9.375 -7.600 26.234 1.00 88.11 17 B 1 ATOM 2290 C C . ASP B 2 17 ? -9.112 -6.147 25.843 1.00 88.75 17 B 1 ATOM 2291 O O . ASP B 2 17 ? -8.702 -5.347 26.681 1.00 87.07 17 B 1 ATOM 2292 C CB . ASP B 2 17 ? -8.260 -8.494 25.676 1.00 86.77 17 B 1 ATOM 2293 C CG . ASP B 2 17 ? -8.453 -9.964 26.022 1.00 83.56 17 B 1 ATOM 2294 O OD1 . ASP B 2 17 ? -8.765 -10.231 27.205 1.00 77.66 17 B 1 ATOM 2295 O OD2 . ASP B 2 17 ? -8.286 -10.786 25.099 1.00 77.76 17 B 1 ATOM 2296 N N . VAL B 2 18 ? -9.442 -5.781 24.601 1.00 88.91 18 B 1 ATOM 2297 C CA . VAL B 2 18 ? -9.290 -4.403 24.100 1.00 88.67 18 B 1 ATOM 2298 C C . VAL B 2 18 ? -10.181 -3.431 24.873 1.00 88.20 18 B 1 ATOM 2299 O O . VAL B 2 18 ? -9.748 -2.333 25.219 1.00 86.34 18 B 1 ATOM 2300 C CB . VAL B 2 18 ? -9.588 -4.312 22.593 1.00 88.39 18 B 1 ATOM 2301 C CG1 . VAL B 2 18 ? -9.322 -2.900 22.059 1.00 84.57 18 B 1 ATOM 2302 C CG2 . VAL B 2 18 ? -8.725 -5.283 21.779 1.00 85.50 18 B 1 ATOM 2303 N N . ILE B 2 19 ? -11.414 -3.825 25.181 1.00 87.66 19 B 1 ATOM 2304 C CA . ILE B 2 19 ? -12.328 -3.007 25.990 1.00 86.18 19 B 1 ATOM 2305 C C . ILE B 2 19 ? -11.789 -2.835 27.416 1.00 85.13 19 B 1 ATOM 2306 O O . ILE B 2 19 ? -11.818 -1.733 27.962 1.00 82.58 19 B 1 ATOM 2307 C CB . ILE B 2 19 ? -13.739 -3.631 25.983 1.00 84.98 19 B 1 ATOM 2308 C CG1 . ILE B 2 19 ? -14.389 -3.489 24.585 1.00 82.31 19 B 1 ATOM 2309 C CG2 . ILE B 2 19 ? -14.649 -2.984 27.041 1.00 82.05 19 B 1 ATOM 2310 C CD1 . ILE B 2 19 ? -15.584 -4.427 24.359 1.00 77.42 19 B 1 ATOM 2311 N N . GLN B 2 20 ? -11.301 -3.921 28.023 1.00 86.14 20 B 1 ATOM 2312 C CA . GLN B 2 20 ? -10.888 -3.925 29.424 1.00 84.57 20 B 1 ATOM 2313 C C . GLN B 2 20 ? -9.534 -3.236 29.638 1.00 83.20 20 B 1 ATOM 2314 O O . GLN B 2 20 ? -9.392 -2.449 30.577 1.00 79.65 20 B 1 ATOM 2315 C CB . GLN B 2 20 ? -10.880 -5.375 29.918 1.00 82.88 20 B 1 ATOM 2316 C CG . GLN B 2 20 ? -10.656 -5.467 31.437 1.00 75.58 20 B 1 ATOM 2317 C CD . GLN B 2 20 ? -10.763 -6.904 31.963 1.00 70.99 20 B 1 ATOM 2318 O OE1 . GLN B 2 20 ? -10.952 -7.864 31.242 1.00 63.66 20 B 1 ATOM 2319 N NE2 . GLN B 2 20 ? -10.655 -7.096 33.256 1.00 61.30 20 B 1 ATOM 2320 N N . LYS B 2 21 ? -8.546 -3.515 28.777 1.00 82.87 21 B 1 ATOM 2321 C CA . LYS B 2 21 ? -7.189 -2.955 28.884 1.00 80.27 21 B 1 ATOM 2322 C C . LYS B 2 21 ? -7.056 -1.599 28.190 1.00 78.53 21 B 1 ATOM 2323 O O . LYS B 2 21 ? -6.363 -0.723 28.698 1.00 71.91 21 B 1 ATOM 2324 C CB . LYS B 2 21 ? -6.157 -3.935 28.310 1.00 78.40 21 B 1 ATOM 2325 C CG . LYS B 2 21 ? -6.048 -5.261 29.081 1.00 72.97 21 B 1 ATOM 2326 C CD . LYS B 2 21 ? -4.965 -6.131 28.431 1.00 69.44 21 B 1 ATOM 2327 C CE . LYS B 2 21 ? -4.807 -7.482 29.127 1.00 62.17 21 B 1 ATOM 2328 N NZ . LYS B 2 21 ? -3.848 -8.349 28.387 1.00 56.53 21 B 1 ATOM 2329 N N . GLY B 2 22 ? -7.708 -1.432 27.055 1.00 77.43 22 B 1 ATOM 2330 C CA . GLY B 2 22 ? -7.633 -0.206 26.253 1.00 72.89 22 B 1 ATOM 2331 C C . GLY B 2 22 ? -8.544 0.920 26.739 1.00 73.83 22 B 1 ATOM 2332 O O . GLY B 2 22 ? -8.379 2.060 26.306 1.00 68.97 22 B 1 ATOM 2333 N N . GLY B 2 23 ? -9.513 0.622 27.610 1.00 72.25 23 B 1 ATOM 2334 C CA . GLY B 2 23 ? -10.394 1.641 28.195 1.00 70.96 23 B 1 ATOM 2335 C C . GLY B 2 23 ? -11.341 2.311 27.195 1.00 72.64 23 B 1 ATOM 2336 O O . GLY B 2 23 ? -11.799 3.426 27.429 1.00 67.78 23 B 1 ATOM 2337 N N . ILE B 2 24 ? -11.630 1.652 26.078 1.00 71.78 24 B 1 ATOM 2338 C CA . ILE B 2 24 ? -12.497 2.205 25.031 1.00 71.80 24 B 1 ATOM 2339 C C . ILE B 2 24 ? -13.976 1.924 25.315 1.00 72.78 24 B 1 ATOM 2340 O O . ILE B 2 24 ? -14.339 0.902 25.907 1.00 69.74 24 B 1 ATOM 2341 C CB . ILE B 2 24 ? -12.038 1.714 23.648 1.00 67.46 24 B 1 ATOM 2342 C CG1 . ILE B 2 24 ? -12.688 2.568 22.544 1.00 61.82 24 B 1 ATOM 2343 C CG2 . ILE B 2 24 ? -12.316 0.209 23.441 1.00 60.75 24 B 1 ATOM 2344 C CD1 . ILE B 2 24 ? -11.981 2.459 21.199 1.00 56.57 24 B 1 ATOM 2345 N N . ASP B 2 25 ? -14.849 2.813 24.826 1.00 69.79 25 B 1 ATOM 2346 C CA . ASP B 2 25 ? -16.291 2.578 24.891 1.00 70.24 25 B 1 ATOM 2347 C C . ASP B 2 25 ? -16.684 1.294 24.140 1.00 72.78 25 B 1 ATOM 2348 O O . ASP B 2 25 ? -16.362 1.081 22.964 1.00 68.85 25 B 1 ATOM 2349 C CB . ASP B 2 25 ? -17.082 3.786 24.374 1.00 64.40 25 B 1 ATOM 2350 C CG . ASP B 2 25 ? -18.586 3.481 24.351 1.00 58.21 25 B 1 ATOM 2351 O OD1 . ASP B 2 25 ? -19.060 2.750 25.247 1.00 52.83 25 B 1 ATOM 2352 O OD2 . ASP B 2 25 ? -19.241 3.847 23.354 1.00 52.17 25 B 1 ATOM 2353 N N . LYS B 2 26 ? -17.437 0.453 24.832 1.00 73.17 26 B 1 ATOM 2354 C CA . LYS B 2 26 ? -17.870 -0.856 24.337 1.00 74.15 26 B 1 ATOM 2355 C C . LYS B 2 26 ? -18.666 -0.750 23.041 1.00 76.21 26 B 1 ATOM 2356 O O . LYS B 2 26 ? -18.494 -1.579 22.155 1.00 71.64 26 B 1 ATOM 2357 C CB . LYS B 2 26 ? -18.702 -1.586 25.413 1.00 68.95 26 B 1 ATOM 2358 C CG . LYS B 2 26 ? -17.844 -1.999 26.617 1.00 62.02 26 B 1 ATOM 2359 C CD . LYS B 2 26 ? -18.644 -2.803 27.648 1.00 58.34 26 B 1 ATOM 2360 C CE . LYS B 2 26 ? -17.715 -3.187 28.798 1.00 50.91 26 B 1 ATOM 2361 N NZ . LYS B 2 26 ? -18.414 -3.947 29.870 1.00 45.60 26 B 1 ATOM 2362 N N . SER B 2 27 ? -19.561 0.228 22.942 1.00 71.07 27 B 1 ATOM 2363 C CA . SER B 2 27 ? -20.551 0.274 21.862 1.00 70.82 27 B 1 ATOM 2364 C C . SER B 2 27 ? -19.906 0.447 20.483 1.00 72.83 27 B 1 ATOM 2365 O O . SER B 2 27 ? -20.227 -0.279 19.537 1.00 69.29 27 B 1 ATOM 2366 C CB . SER B 2 27 ? -21.571 1.385 22.143 1.00 65.87 27 B 1 ATOM 2367 O OG . SER B 2 27 ? -21.028 2.669 21.913 1.00 58.96 27 B 1 ATOM 2368 N N . SER B 2 28 ? -18.956 1.360 20.379 1.00 71.66 28 B 1 ATOM 2369 C CA . SER B 2 28 ? -18.307 1.727 19.124 1.00 71.04 28 B 1 ATOM 2370 C C . SER B 2 28 ? -17.394 0.609 18.612 1.00 72.45 28 B 1 ATOM 2371 O O . SER B 2 28 ? -17.546 0.162 17.469 1.00 70.45 28 B 1 ATOM 2372 C CB . SER B 2 28 ? -17.559 3.051 19.316 1.00 66.65 28 B 1 ATOM 2373 O OG . SER B 2 28 ? -16.565 2.927 20.311 1.00 59.54 28 B 1 ATOM 2374 N N . ILE B 2 29 ? -16.525 0.067 19.461 1.00 75.59 29 B 1 ATOM 2375 C CA . ILE B 2 29 ? -15.586 -0.991 19.061 1.00 76.37 29 B 1 ATOM 2376 C C . ILE B 2 29 ? -16.293 -2.329 18.812 1.00 77.32 29 B 1 ATOM 2377 O O . ILE B 2 29 ? -15.955 -3.049 17.874 1.00 76.01 29 B 1 ATOM 2378 C CB . ILE B 2 29 ? -14.425 -1.095 20.070 1.00 73.77 29 B 1 ATOM 2379 C CG1 . ILE B 2 29 ? -13.238 -1.835 19.414 1.00 68.79 29 B 1 ATOM 2380 C CG2 . ILE B 2 29 ? -14.858 -1.749 21.393 1.00 68.26 29 B 1 ATOM 2381 C CD1 . ILE B 2 29 ? -11.939 -1.743 20.213 1.00 63.63 29 B 1 ATOM 2382 N N . TYR B 2 30 ? -17.337 -2.642 19.589 1.00 77.85 30 B 1 ATOM 2383 C CA . TYR B 2 30 ? -18.149 -3.843 19.363 1.00 77.40 30 B 1 ATOM 2384 C C . TYR B 2 30 ? -18.913 -3.760 18.039 1.00 77.38 30 B 1 ATOM 2385 O O . TYR B 2 30 ? -19.036 -4.751 17.317 1.00 76.03 30 B 1 ATOM 2386 C CB . TYR B 2 30 ? -19.104 -4.048 20.543 1.00 76.43 30 B 1 ATOM 2387 C CG . TYR B 2 30 ? -19.695 -5.438 20.609 1.00 72.23 30 B 1 ATOM 2388 C CD1 . TYR B 2 30 ? -20.889 -5.752 19.936 1.00 67.54 30 B 1 ATOM 2389 C CD2 . TYR B 2 30 ? -19.037 -6.439 21.359 1.00 66.51 30 B 1 ATOM 2390 C CE1 . TYR B 2 30 ? -21.419 -7.050 20.001 1.00 62.37 30 B 1 ATOM 2391 C CE2 . TYR B 2 30 ? -19.559 -7.736 21.430 1.00 61.71 30 B 1 ATOM 2392 C CZ . TYR B 2 30 ? -20.750 -8.040 20.746 1.00 62.77 30 B 1 ATOM 2393 O OH . TYR B 2 30 ? -21.260 -9.315 20.801 1.00 56.62 30 B 1 ATOM 2394 N N . THR B 2 31 ? -19.395 -2.569 17.690 1.00 77.17 31 B 1 ATOM 2395 C CA . THR B 2 31 ? -20.031 -2.330 16.391 1.00 75.57 31 B 1 ATOM 2396 C C . THR B 2 31 ? -19.032 -2.521 15.252 1.00 75.10 31 B 1 ATOM 2397 O O . THR B 2 31 ? -19.345 -3.228 14.301 1.00 72.80 31 B 1 ATOM 2398 C CB . THR B 2 31 ? -20.672 -0.938 16.329 1.00 72.76 31 B 1 ATOM 2399 O OG1 . THR B 2 31 ? -21.697 -0.860 17.301 1.00 66.87 31 B 1 ATOM 2400 C CG2 . THR B 2 31 ? -21.332 -0.659 14.982 1.00 65.15 31 B 1 ATOM 2401 N N . LEU B 2 32 ? -17.827 -1.978 15.368 1.00 77.99 32 B 1 ATOM 2402 C CA . LEU B 2 32 ? -16.784 -2.118 14.348 1.00 75.99 32 B 1 ATOM 2403 C C . LEU B 2 32 ? -16.370 -3.583 14.125 1.00 75.29 32 B 1 ATOM 2404 O O . LEU B 2 32 ? -16.234 -4.016 12.982 1.00 73.02 32 B 1 ATOM 2405 C CB . LEU B 2 32 ? -15.582 -1.261 14.766 1.00 73.76 32 B 1 ATOM 2406 C CG . LEU B 2 32 ? -14.455 -1.248 13.720 1.00 69.30 32 B 1 ATOM 2407 C CD1 . LEU B 2 32 ? -14.861 -0.499 12.452 1.00 66.14 32 B 1 ATOM 2408 C CD2 . LEU B 2 32 ? -13.221 -0.578 14.321 1.00 66.20 32 B 1 ATOM 2409 N N . ALA B 2 33 ? -16.190 -4.350 15.197 1.00 79.65 33 B 1 ATOM 2410 C CA . ALA B 2 33 ? -15.758 -5.744 15.103 1.00 78.70 33 B 1 ATOM 2411 C C . ALA B 2 33 ? -16.856 -6.700 14.604 1.00 78.32 33 B 1 ATOM 2412 O O . ALA B 2 33 ? -16.546 -7.738 14.022 1.00 76.23 33 B 1 ATOM 2413 C CB . ALA B 2 33 ? -15.232 -6.181 16.470 1.00 77.40 33 B 1 ATOM 2414 N N . ASN B 2 34 ? -18.134 -6.377 14.825 1.00 77.73 34 B 1 ATOM 2415 C CA . ASN B 2 34 ? -19.236 -7.310 14.552 1.00 75.83 34 B 1 ATOM 2416 C C . ASN B 2 34 ? -20.172 -6.896 13.414 1.00 73.97 34 B 1 ATOM 2417 O O . ASN B 2 34 ? -20.832 -7.769 12.846 1.00 70.58 34 B 1 ATOM 2418 C CB . ASN B 2 34 ? -20.003 -7.589 15.849 1.00 73.59 34 B 1 ATOM 2419 C CG . ASN B 2 34 ? -19.141 -8.350 16.840 1.00 69.91 34 B 1 ATOM 2420 O OD1 . ASN B 2 34 ? -18.618 -9.409 16.557 1.00 64.42 34 B 1 ATOM 2421 N ND2 . ASN B 2 34 ? -18.971 -7.829 18.032 1.00 63.98 34 B 1 ATOM 2422 N N . LYS B 2 35 ? -20.248 -5.612 13.053 1.00 70.41 35 B 1 ATOM 2423 C CA . LYS B 2 35 ? -21.089 -5.151 11.941 1.00 68.22 35 B 1 ATOM 2424 C C . LYS B 2 35 ? -20.255 -4.907 10.688 1.00 67.93 35 B 1 ATOM 2425 O O . LYS B 2 35 ? -19.342 -4.095 10.682 1.00 63.71 35 B 1 ATOM 2426 C CB . LYS B 2 35 ? -21.907 -3.911 12.318 1.00 63.40 35 B 1 ATOM 2427 C CG . LYS B 2 35 ? -22.948 -4.200 13.410 1.00 57.29 35 B 1 ATOM 2428 C CD . LYS B 2 35 ? -23.838 -2.973 13.624 1.00 53.73 35 B 1 ATOM 2429 C CE . LYS B 2 35 ? -24.886 -3.256 14.701 1.00 47.00 35 B 1 ATOM 2430 N NZ . LYS B 2 35 ? -25.705 -2.056 14.992 1.00 42.51 35 B 1 ATOM 2431 N N . GLU B 2 36 ? -20.656 -5.571 9.605 1.00 65.96 36 B 1 ATOM 2432 C CA . GLU B 2 36 ? -20.121 -5.307 8.261 1.00 63.39 36 B 1 ATOM 2433 C C . GLU B 2 36 ? -20.771 -4.071 7.632 1.00 61.02 36 B 1 ATOM 2434 O O . GLU B 2 36 ? -20.094 -3.165 7.162 1.00 56.08 36 B 1 ATOM 2435 C CB . GLU B 2 36 ? -20.377 -6.519 7.362 1.00 59.92 36 B 1 ATOM 2436 C CG . GLU B 2 36 ? -19.606 -7.750 7.833 1.00 55.65 36 B 1 ATOM 2437 C CD . GLU B 2 36 ? -19.845 -8.943 6.914 1.00 51.31 36 B 1 ATOM 2438 O OE1 . GLU B 2 36 ? -18.872 -9.673 6.671 1.00 48.90 36 B 1 ATOM 2439 O OE2 . GLU B 2 36 ? -21.001 -9.164 6.493 1.00 50.68 36 B 1 ATOM 2440 N N . LYS B 2 37 ? -22.109 -4.027 7.644 1.00 54.15 37 B 1 ATOM 2441 C CA . LYS B 2 37 ? -22.918 -2.929 7.095 1.00 52.81 37 B 1 ATOM 2442 C C . LYS B 2 37 ? -23.238 -1.903 8.175 1.00 53.19 37 B 1 ATOM 2443 O O . LYS B 2 37 ? -24.402 -1.584 8.415 1.00 48.78 37 B 1 ATOM 2444 C CB . LYS B 2 37 ? -24.181 -3.467 6.403 1.00 47.99 37 B 1 ATOM 2445 C CG . LYS B 2 37 ? -23.891 -4.318 5.164 1.00 43.09 37 B 1 ATOM 2446 C CD . LYS B 2 37 ? -25.212 -4.745 4.510 1.00 39.92 37 B 1 ATOM 2447 C CE . LYS B 2 37 ? -24.934 -5.626 3.291 1.00 35.64 37 B 1 ATOM 2448 N NZ . LYS B 2 37 ? -26.178 -6.174 2.690 1.00 32.26 37 B 1 ATOM 2449 N N . SER B 2 38 ? -22.228 -1.397 8.849 1.00 49.51 38 B 1 ATOM 2450 C CA . SER B 2 38 ? -22.432 -0.201 9.651 1.00 47.78 38 B 1 ATOM 2451 C C . SER B 2 38 ? -22.602 1.005 8.722 1.00 48.03 38 B 1 ATOM 2452 O O . SER B 2 38 ? -22.083 1.034 7.606 1.00 44.54 38 B 1 ATOM 2453 C CB . SER B 2 38 ? -21.335 -0.049 10.709 1.00 42.74 38 B 1 ATOM 2454 O OG . SER B 2 38 ? -20.054 -0.303 10.191 1.00 38.85 38 B 1 ATOM 2455 N N . LYS B 2 39 ? -23.386 2.006 9.153 1.00 46.03 39 B 1 ATOM 2456 C CA . LYS B 2 39 ? -23.485 3.271 8.411 1.00 44.89 39 B 1 ATOM 2457 C C . LYS B 2 39 ? -22.070 3.809 8.169 1.00 45.15 39 B 1 ATOM 2458 O O . LYS B 2 39 ? -21.212 3.591 9.026 1.00 41.92 39 B 1 ATOM 2459 C CB . LYS B 2 39 ? -24.328 4.300 9.185 1.00 41.21 39 B 1 ATOM 2460 C CG . LYS B 2 39 ? -25.836 4.009 9.148 1.00 37.29 39 B 1 ATOM 2461 C CD . LYS B 2 39 ? -26.595 5.150 9.834 1.00 34.61 39 B 1 ATOM 2462 C CE . LYS B 2 39 ? -28.109 4.951 9.762 1.00 30.74 39 B 1 ATOM 2463 N NZ . LYS B 2 39 ? -28.844 6.090 10.370 1.00 27.78 39 B 1 ATOM 2464 N N . PRO B 2 40 ? -21.804 4.522 7.065 1.00 43.14 40 B 1 ATOM 2465 C CA . PRO B 2 40 ? -20.448 4.968 6.714 1.00 41.97 40 B 1 ATOM 2466 C C . PRO B 2 40 ? -19.711 5.696 7.844 1.00 43.09 40 B 1 ATOM 2467 O O . PRO B 2 40 ? -18.498 5.578 7.949 1.00 40.58 40 B 1 ATOM 2468 C CB . PRO B 2 40 ? -20.627 5.858 5.473 1.00 37.67 40 B 1 ATOM 2469 C CG . PRO B 2 40 ? -22.120 6.178 5.426 1.00 35.81 40 B 1 ATOM 2470 C CD . PRO B 2 40 ? -22.761 4.963 6.081 1.00 37.44 40 B 1 ATOM 2471 N N . ASP B 2 41 ? -20.443 6.366 8.735 1.00 42.37 41 B 1 ATOM 2472 C CA . ASP B 2 41 ? -19.848 7.019 9.905 1.00 41.95 41 B 1 ATOM 2473 C C . ASP B 2 41 ? -19.503 6.049 11.044 1.00 43.95 41 B 1 ATOM 2474 O O . ASP B 2 41 ? -18.544 6.280 11.774 1.00 40.90 41 B 1 ATOM 2475 C CB . ASP B 2 41 ? -20.795 8.112 10.404 1.00 37.71 41 B 1 ATOM 2476 C CG . ASP B 2 41 ? -20.977 9.221 9.369 1.00 33.27 41 B 1 ATOM 2477 O OD1 . ASP B 2 41 ? -19.970 9.553 8.689 1.00 30.41 41 B 1 ATOM 2478 O OD2 . ASP B 2 41 ? -22.131 9.682 9.245 1.00 29.47 41 B 1 ATOM 2479 N N . SER B 2 42 ? -20.238 4.953 11.202 1.00 43.31 42 B 1 ATOM 2480 C CA . SER B 2 42 ? -20.038 4.001 12.306 1.00 43.04 42 B 1 ATOM 2481 C C . SER B 2 42 ? -19.021 2.894 12.006 1.00 45.68 42 B 1 ATOM 2482 O O . SER B 2 42 ? -18.579 2.221 12.933 1.00 43.34 42 B 1 ATOM 2483 C CB . SER B 2 42 ? -21.373 3.398 12.756 1.00 38.37 42 B 1 ATOM 2484 O OG . SER B 2 42 ? -22.033 2.716 11.711 1.00 34.91 42 B 1 ATOM 2485 N N . SER B 2 43 ? -18.636 2.703 10.739 1.00 49.73 43 B 1 ATOM 2486 C CA . SER B 2 43 ? -17.563 1.786 10.333 1.00 49.59 43 B 1 ATOM 2487 C C . SER B 2 43 ? -16.175 2.422 10.364 1.00 53.06 43 B 1 ATOM 2488 O O . SER B 2 43 ? -15.190 1.761 10.044 1.00 50.34 43 B 1 ATOM 2489 C CB . SER B 2 43 ? -17.825 1.223 8.934 1.00 44.22 43 B 1 ATOM 2490 O OG . SER B 2 43 ? -17.954 2.252 7.978 1.00 39.76 43 B 1 ATOM 2491 N N . ARG B 2 44 ? -16.078 3.704 10.699 1.00 59.53 44 B 1 ATOM 2492 C CA . ARG B 2 44 ? -14.795 4.401 10.732 1.00 59.88 44 B 1 ATOM 2493 C C . ARG B 2 44 ? -13.996 3.944 11.942 1.00 63.96 44 B 1 ATOM 2494 O O . ARG B 2 44 ? -14.388 4.168 13.082 1.00 62.03 44 B 1 ATOM 2495 C CB . ARG B 2 44 ? -14.980 5.921 10.715 1.00 53.67 44 B 1 ATOM 2496 C CG . ARG B 2 44 ? -15.490 6.394 9.346 1.00 46.63 44 B 1 ATOM 2497 C CD . ARG B 2 44 ? -15.589 7.915 9.311 1.00 42.28 44 B 1 ATOM 2498 N NE . ARG B 2 44 ? -16.090 8.380 8.005 1.00 37.57 44 B 1 ATOM 2499 C CZ . ARG B 2 44 ? -16.274 9.643 7.645 1.00 33.51 44 B 1 ATOM 2500 N NH1 . ARG B 2 44 ? -15.979 10.634 8.437 1.00 31.15 44 B 1 ATOM 2501 N NH2 . ARG B 2 44 ? -16.770 9.918 6.478 1.00 28.60 44 B 1 ATOM 2502 N N . ILE B 2 45 ? -12.848 3.369 11.657 1.00 69.61 45 B 1 ATOM 2503 C CA . ILE B 2 45 ? -11.849 3.073 12.674 1.00 70.24 45 B 1 ATOM 2504 C C . ILE B 2 45 ? -11.286 4.410 13.153 1.00 71.29 45 B 1 ATOM 2505 O O . ILE B 2 45 ? -10.796 5.219 12.360 1.00 70.41 45 B 1 ATOM 2506 C CB . ILE B 2 45 ? -10.785 2.115 12.124 1.00 68.80 45 B 1 ATOM 2507 C CG1 . ILE B 2 45 ? -11.475 0.800 11.680 1.00 65.40 45 B 1 ATOM 2508 C CG2 . ILE B 2 45 ? -9.714 1.840 13.191 1.00 65.19 45 B 1 ATOM 2509 C CD1 . ILE B 2 45 ? -10.567 -0.135 10.901 1.00 60.87 45 B 1 ATOM 2510 N N . THR B 2 46 ? -11.400 4.656 14.450 1.00 71.10 46 B 1 ATOM 2511 C CA . THR B 2 46 ? -10.931 5.896 15.072 1.00 72.48 46 B 1 ATOM 2512 C C . THR B 2 46 ? -9.528 5.705 15.644 1.00 74.93 46 B 1 ATOM 2513 O O . THR B 2 46 ? -9.136 4.593 16.000 1.00 73.98 46 B 1 ATOM 2514 C CB . THR B 2 46 ? -11.902 6.392 16.152 1.00 70.08 46 B 1 ATOM 2515 O OG1 . THR B 2 46 ? -11.948 5.499 17.236 1.00 66.44 46 B 1 ATOM 2516 C CG2 . THR B 2 46 ? -13.326 6.576 15.624 1.00 66.16 46 B 1 ATOM 2517 N N . GLY B 2 47 ? -8.789 6.800 15.800 1.00 72.85 47 B 1 ATOM 2518 C CA . GLY B 2 47 ? -7.489 6.774 16.480 1.00 73.71 47 B 1 ATOM 2519 C C . GLY B 2 47 ? -7.572 6.178 17.889 1.00 77.53 47 B 1 ATOM 2520 O O . GLY B 2 47 ? -6.723 5.380 18.268 1.00 76.86 47 B 1 ATOM 2521 N N . ALA B 2 48 ? -8.660 6.457 18.618 1.00 76.09 48 B 1 ATOM 2522 C CA . ALA B 2 48 ? -8.898 5.880 19.944 1.00 78.38 48 B 1 ATOM 2523 C C . ALA B 2 48 ? -9.009 4.341 19.915 1.00 81.40 48 B 1 ATOM 2524 O O . ALA B 2 48 ? -8.479 3.669 20.799 1.00 81.09 48 B 1 ATOM 2525 C CB . ALA B 2 48 ? -10.165 6.516 20.529 1.00 75.96 48 B 1 ATOM 2526 N N . MET B 2 49 ? -9.650 3.768 18.891 1.00 79.59 49 B 1 ATOM 2527 C CA . MET B 2 49 ? -9.736 2.309 18.728 1.00 81.24 49 B 1 ATOM 2528 C C . MET B 2 49 ? -8.361 1.694 18.471 1.00 83.71 49 B 1 ATOM 2529 O O . MET B 2 49 ? -7.989 0.725 19.134 1.00 83.68 49 B 1 ATOM 2530 C CB . MET B 2 49 ? -10.674 1.944 17.572 1.00 79.18 49 B 1 ATOM 2531 C CG . MET B 2 49 ? -12.138 2.248 17.872 1.00 74.15 49 B 1 ATOM 2532 S SD . MET B 2 49 ? -13.189 2.049 16.410 1.00 70.45 49 B 1 ATOM 2533 C CE . MET B 2 49 ? -14.782 2.537 17.093 1.00 63.01 49 B 1 ATOM 2534 N N . LEU B 2 50 ? -7.586 2.284 17.559 1.00 81.91 50 B 1 ATOM 2535 C CA . LEU B 2 50 ? -6.230 1.828 17.246 1.00 82.00 50 B 1 ATOM 2536 C C . LEU B 2 50 ? -5.313 1.918 18.469 1.00 84.40 50 B 1 ATOM 2537 O O . LEU B 2 50 ? -4.560 0.990 18.749 1.00 84.00 50 B 1 ATOM 2538 C CB . LEU B 2 50 ? -5.659 2.674 16.100 1.00 79.37 50 B 1 ATOM 2539 C CG . LEU B 2 50 ? -6.406 2.518 14.764 1.00 75.30 50 B 1 ATOM 2540 C CD1 . LEU B 2 50 ? -5.899 3.572 13.791 1.00 71.57 50 B 1 ATOM 2541 C CD2 . LEU B 2 50 ? -6.212 1.134 14.151 1.00 70.60 50 B 1 ATOM 2542 N N . GLN B 2 51 ? -5.427 2.999 19.229 1.00 82.82 51 B 1 ATOM 2543 C CA . GLN B 2 51 ? -4.655 3.199 20.448 1.00 83.50 51 B 1 ATOM 2544 C C . GLN B 2 51 ? -5.035 2.190 21.538 1.00 86.20 51 B 1 ATOM 2545 O O . GLN B 2 51 ? -4.159 1.662 22.221 1.00 85.96 51 B 1 ATOM 2546 C CB . GLN B 2 51 ? -4.846 4.645 20.893 1.00 80.45 51 B 1 ATOM 2547 C CG . GLN B 2 51 ? -3.776 5.080 21.903 1.00 71.40 51 B 1 ATOM 2548 C CD . GLN B 2 51 ? -3.745 6.602 22.060 1.00 65.72 51 B 1 ATOM 2549 O OE1 . GLN B 2 51 ? -4.701 7.313 21.801 1.00 58.29 51 B 1 ATOM 2550 N NE2 . GLN B 2 51 ? -2.631 7.160 22.475 1.00 54.94 51 B 1 ATOM 2551 N N . SER B 2 52 ? -6.314 1.850 21.655 1.00 85.45 52 B 1 ATOM 2552 C CA . SER B 2 52 ? -6.776 0.813 22.588 1.00 86.94 52 B 1 ATOM 2553 C C . SER B 2 52 ? -6.245 -0.576 22.216 1.00 89.08 52 B 1 ATOM 2554 O O . SER B 2 52 ? -5.834 -1.333 23.095 1.00 88.67 52 B 1 ATOM 2555 C CB . SER B 2 52 ? -8.302 0.783 22.641 1.00 85.67 52 B 1 ATOM 2556 O OG . SER B 2 52 ? -8.795 2.030 23.075 1.00 76.22 52 B 1 ATOM 2557 N N . VAL B 2 53 ? -6.192 -0.905 20.922 1.00 89.29 53 B 1 ATOM 2558 C CA . VAL B 2 53 ? -5.558 -2.144 20.438 1.00 90.37 53 B 1 ATOM 2559 C C . VAL B 2 53 ? -4.059 -2.123 20.739 1.00 91.40 53 B 1 ATOM 2560 O O . VAL B 2 53 ? -3.551 -3.078 21.324 1.00 91.23 53 B 1 ATOM 2561 C CB . VAL B 2 53 ? -5.822 -2.368 18.940 1.00 90.10 53 B 1 ATOM 2562 C CG1 . VAL B 2 53 ? -5.100 -3.609 18.409 1.00 87.44 53 B 1 ATOM 2563 C CG2 . VAL B 2 53 ? -7.315 -2.573 18.668 1.00 87.46 53 B 1 ATOM 2564 N N . ALA B 2 54 ? -3.369 -1.025 20.424 1.00 89.97 54 B 1 ATOM 2565 C CA . ALA B 2 54 ? -1.939 -0.866 20.670 1.00 89.24 54 B 1 ATOM 2566 C C . ALA B 2 54 ? -1.569 -1.066 22.149 1.00 90.07 54 B 1 ATOM 2567 O O . ALA B 2 54 ? -0.654 -1.827 22.464 1.00 89.16 54 B 1 ATOM 2568 C CB . ALA B 2 54 ? -1.525 0.524 20.174 1.00 87.46 54 B 1 ATOM 2569 N N . LEU B 2 55 ? -2.333 -0.464 23.060 1.00 89.47 55 B 1 ATOM 2570 C CA . LEU B 2 55 ? -2.167 -0.643 24.507 1.00 89.27 55 B 1 ATOM 2571 C C . LEU B 2 55 ? -2.437 -2.086 24.957 1.00 90.02 55 B 1 ATOM 2572 O O . LEU B 2 55 ? -1.785 -2.588 25.873 1.00 88.57 55 B 1 ATOM 2573 C CB . LEU B 2 55 ? -3.127 0.309 25.243 1.00 87.52 55 B 1 ATOM 2574 C CG . LEU B 2 55 ? -2.713 1.793 25.203 1.00 77.74 55 B 1 ATOM 2575 C CD1 . LEU B 2 55 ? -3.869 2.654 25.719 1.00 71.82 55 B 1 ATOM 2576 C CD2 . LEU B 2 55 ? -1.484 2.061 26.072 1.00 71.79 55 B 1 ATOM 2577 N N . THR B 2 56 ? -3.401 -2.760 24.331 1.00 91.00 56 B 1 ATOM 2578 C CA . THR B 2 56 ? -3.767 -4.141 24.690 1.00 91.37 56 B 1 ATOM 2579 C C . THR B 2 56 ? -2.696 -5.140 24.264 1.00 92.05 56 B 1 ATOM 2580 O O . THR B 2 56 ? -2.387 -6.058 25.028 1.00 90.66 56 B 1 ATOM 2581 C CB . THR B 2 56 ? -5.113 -4.521 24.066 1.00 90.80 56 B 1 ATOM 2582 O OG1 . THR B 2 56 ? -6.103 -3.618 24.511 1.00 86.54 56 B 1 ATOM 2583 C CG2 . THR B 2 56 ? -5.583 -5.914 24.474 1.00 86.82 56 B 1 ATOM 2584 N N . VAL B 2 57 ? -2.136 -4.950 23.069 1.00 92.79 57 B 1 ATOM 2585 C CA . VAL B 2 57 ? -1.120 -5.825 22.464 1.00 92.78 57 B 1 ATOM 2586 C C . VAL B 2 57 ? 0.295 -5.469 22.947 1.00 92.37 57 B 1 ATOM 2587 O O . VAL B 2 57 ? 1.176 -6.326 22.967 1.00 89.25 57 B 1 ATOM 2588 C CB . VAL B 2 57 ? -1.236 -5.768 20.926 1.00 92.27 57 B 1 ATOM 2589 C CG1 . VAL B 2 57 ? -0.254 -6.699 20.220 1.00 87.69 57 B 1 ATOM 2590 C CG2 . VAL B 2 57 ? -2.643 -6.185 20.463 1.00 88.63 57 B 1 ATOM 2591 N N . GLY B 2 58 ? 0.509 -4.219 23.380 1.00 91.76 58 B 1 ATOM 2592 C CA . GLY B 2 58 ? 1.819 -3.729 23.818 1.00 91.05 58 B 1 ATOM 2593 C C . GLY B 2 58 ? 2.729 -3.297 22.666 1.00 91.06 58 B 1 ATOM 2594 O O . GLY B 2 58 ? 3.946 -3.443 22.757 1.00 88.15 58 B 1 ATOM 2595 N N . ILE B 2 59 ? 2.140 -2.778 21.584 1.00 89.38 59 B 1 ATOM 2596 C CA . ILE B 2 59 ? 2.862 -2.307 20.389 1.00 88.55 59 B 1 ATOM 2597 C C . ILE B 2 59 ? 2.541 -0.838 20.092 1.00 87.56 59 B 1 ATOM 2598 O O . ILE B 2 59 ? 1.663 -0.234 20.713 1.00 84.58 59 B 1 ATOM 2599 C CB . ILE B 2 59 ? 2.597 -3.226 19.173 1.00 87.45 59 B 1 ATOM 2600 C CG1 . ILE B 2 59 ? 1.106 -3.222 18.770 1.00 84.55 59 B 1 ATOM 2601 C CG2 . ILE B 2 59 ? 3.115 -4.647 19.459 1.00 82.30 59 B 1 ATOM 2602 C CD1 . ILE B 2 59 ? 0.801 -4.076 17.527 1.00 81.60 59 B 1 ATOM 2603 N N . ASP B 2 60 ? 3.260 -0.251 19.136 1.00 85.66 60 B 1 ATOM 2604 C CA . ASP B 2 60 ? 3.011 1.126 18.721 1.00 83.69 60 B 1 ATOM 2605 C C . ASP B 2 60 ? 1.703 1.256 17.898 1.00 84.47 60 B 1 ATOM 2606 O O . ASP B 2 60 ? 1.430 0.420 17.034 1.00 82.79 60 B 1 ATOM 2607 C CB . ASP B 2 60 ? 4.229 1.655 17.951 1.00 79.46 60 B 1 ATOM 2608 C CG . ASP B 2 60 ? 4.025 3.126 17.615 1.00 71.39 60 B 1 ATOM 2609 O OD1 . ASP B 2 60 ? 4.199 3.956 18.539 1.00 62.76 60 B 1 ATOM 2610 O OD2 . ASP B 2 60 ? 3.599 3.412 16.482 1.00 63.14 60 B 1 ATOM 2611 N N . PRO B 2 61 ? 0.903 2.321 18.103 1.00 80.81 61 B 1 ATOM 2612 C CA . PRO B 2 61 ? -0.313 2.547 17.314 1.00 80.08 61 B 1 ATOM 2613 C C . PRO B 2 61 ? -0.074 2.653 15.799 1.00 80.79 61 B 1 ATOM 2614 O O . PRO B 2 61 ? -0.934 2.253 15.013 1.00 78.99 61 B 1 ATOM 2615 C CB . PRO B 2 61 ? -0.908 3.848 17.862 1.00 78.65 61 B 1 ATOM 2616 C CG . PRO B 2 61 ? -0.370 3.941 19.283 1.00 75.88 61 B 1 ATOM 2617 C CD . PRO B 2 61 ? 1.009 3.301 19.168 1.00 78.56 61 B 1 ATOM 2618 N N . GLY B 2 62 ? 1.087 3.155 15.383 1.00 80.46 62 B 1 ATOM 2619 C CA . GLY B 2 62 ? 1.494 3.192 13.972 1.00 78.98 62 B 1 ATOM 2620 C C . GLY B 2 62 ? 1.683 1.791 13.383 1.00 80.80 62 B 1 ATOM 2621 O O . GLY B 2 62 ? 1.318 1.546 12.234 1.00 79.33 62 B 1 ATOM 2622 N N . THR B 2 63 ? 2.167 0.836 14.190 1.00 81.26 63 B 1 ATOM 2623 C CA . THR B 2 63 ? 2.231 -0.577 13.785 1.00 82.98 63 B 1 ATOM 2624 C C . THR B 2 63 ? 0.828 -1.155 13.612 1.00 84.67 63 B 1 ATOM 2625 O O . THR B 2 63 ? 0.562 -1.795 12.602 1.00 84.42 63 B 1 ATOM 2626 C CB . THR B 2 63 ? 3.036 -1.407 14.791 1.00 82.22 63 B 1 ATOM 2627 O OG1 . THR B 2 63 ? 4.304 -0.818 14.983 1.00 79.33 63 B 1 ATOM 2628 C CG2 . THR B 2 63 ? 3.274 -2.835 14.314 1.00 78.57 63 B 1 ATOM 2629 N N . VAL B 2 64 ? -0.094 -0.865 14.529 1.00 85.07 64 B 1 ATOM 2630 C CA . VAL B 2 64 ? -1.487 -1.352 14.440 1.00 86.25 64 B 1 ATOM 2631 C C . VAL B 2 64 ? -2.173 -0.880 13.158 1.00 86.33 64 B 1 ATOM 2632 O O . VAL B 2 64 ? -2.816 -1.684 12.483 1.00 85.81 64 B 1 ATOM 2633 C CB . VAL B 2 64 ? -2.328 -0.923 15.658 1.00 87.11 64 B 1 ATOM 2634 C CG1 . VAL B 2 64 ? -3.776 -1.427 15.570 1.00 85.05 64 B 1 ATOM 2635 C CG2 . VAL B 2 64 ? -1.741 -1.471 16.963 1.00 85.01 64 B 1 ATOM 2636 N N . ILE B 2 65 ? -2.046 0.399 12.801 1.00 83.69 65 B 1 ATOM 2637 C CA . ILE B 2 65 ? -2.666 0.905 11.570 1.00 82.02 65 B 1 ATOM 2638 C C . ILE B 2 65 ? -2.015 0.279 10.337 1.00 82.63 65 B 1 ATOM 2639 O O . ILE B 2 65 ? -2.738 -0.175 9.455 1.00 81.90 65 B 1 ATOM 2640 C CB . ILE B 2 65 ? -2.722 2.451 11.526 1.00 78.79 65 B 1 ATOM 2641 C CG1 . ILE B 2 65 ? -3.540 2.991 10.326 1.00 69.74 65 B 1 ATOM 2642 C CG2 . ILE B 2 65 ? -1.339 3.116 11.499 1.00 67.06 65 B 1 ATOM 2643 C CD1 . ILE B 2 65 ? -5.009 2.576 10.311 1.00 61.09 65 B 1 ATOM 2644 N N . ASN B 2 66 ? -0.686 0.158 10.286 1.00 82.17 66 B 1 ATOM 2645 C CA . ASN B 2 66 ? 0.001 -0.464 9.152 1.00 82.30 66 B 1 ATOM 2646 C C . ASN B 2 66 ? -0.374 -1.945 8.982 1.00 84.70 66 B 1 ATOM 2647 O O . ASN B 2 66 ? -0.655 -2.382 7.868 1.00 84.27 66 B 1 ATOM 2648 C CB . ASN B 2 66 ? 1.516 -0.281 9.314 1.00 79.26 66 B 1 ATOM 2649 C CG . ASN B 2 66 ? 1.965 1.097 8.861 1.00 71.73 66 B 1 ATOM 2650 O OD1 . ASN B 2 66 ? 1.534 1.630 7.861 1.00 62.66 66 B 1 ATOM 2651 N ND2 . ASN B 2 66 ? 2.887 1.703 9.566 1.00 61.46 66 B 1 ATOM 2652 N N . ASP B 2 67 ? -0.452 -2.694 10.081 1.00 86.75 67 B 1 ATOM 2653 C CA . ASP B 2 67 ? -0.885 -4.092 10.054 1.00 88.17 67 B 1 ATOM 2654 C C . ASP B 2 67 ? -2.331 -4.233 9.568 1.00 89.24 67 B 1 ATOM 2655 O O . ASP B 2 67 ? -2.641 -5.141 8.797 1.00 89.01 67 B 1 ATOM 2656 C CB . ASP B 2 67 ? -0.756 -4.703 11.456 1.00 88.85 67 B 1 ATOM 2657 C CG . ASP B 2 67 ? 0.654 -5.171 11.818 1.00 88.67 67 B 1 ATOM 2658 O OD1 . ASP B 2 67 ? 1.531 -5.206 10.929 1.00 86.33 67 B 1 ATOM 2659 O OD2 . ASP B 2 67 ? 0.800 -5.636 12.972 1.00 85.88 67 B 1 ATOM 2660 N N . LEU B 2 68 ? -3.219 -3.319 9.968 1.00 87.26 68 B 1 ATOM 2661 C CA . LEU B 2 68 ? -4.602 -3.310 9.494 1.00 87.37 68 B 1 ATOM 2662 C C . LEU B 2 68 ? -4.690 -2.991 7.996 1.00 87.73 68 B 1 ATOM 2663 O O . LEU B 2 68 ? -5.436 -3.650 7.272 1.00 87.43 68 B 1 ATOM 2664 C CB . LEU B 2 68 ? -5.400 -2.310 10.338 1.00 86.83 68 B 1 ATOM 2665 C CG . LEU B 2 68 ? -6.888 -2.211 9.958 1.00 85.64 68 B 1 ATOM 2666 C CD1 . LEU B 2 68 ? -7.654 -3.527 10.114 1.00 83.33 68 B 1 ATOM 2667 C CD2 . LEU B 2 68 ? -7.526 -1.178 10.894 1.00 82.38 68 B 1 ATOM 2668 N N . LEU B 2 69 ? -3.913 -2.013 7.524 1.00 85.54 69 B 1 ATOM 2669 C CA . LEU B 2 69 ? -3.844 -1.637 6.112 1.00 84.59 69 B 1 ATOM 2670 C C . LEU B 2 69 ? -3.299 -2.774 5.244 1.00 86.31 69 B 1 ATOM 2671 O O . LEU B 2 69 ? -3.792 -3.005 4.137 1.00 85.73 69 B 1 ATOM 2672 C CB . LEU B 2 69 ? -2.936 -0.399 5.970 1.00 81.97 69 B 1 ATOM 2673 C CG . LEU B 2 69 ? -3.499 0.900 6.566 1.00 74.17 69 B 1 ATOM 2674 C CD1 . LEU B 2 69 ? -2.465 2.018 6.430 1.00 68.53 69 B 1 ATOM 2675 C CD2 . LEU B 2 69 ? -4.790 1.316 5.898 1.00 68.81 69 B 1 ATOM 2676 N N . TYR B 2 70 ? -2.292 -3.498 5.748 1.00 87.52 70 B 1 ATOM 2677 C CA . TYR B 2 70 ? -1.727 -4.655 5.063 1.00 88.78 70 B 1 ATOM 2678 C C . TYR B 2 70 ? -2.726 -5.817 5.018 1.00 89.47 70 B 1 ATOM 2679 O O . TYR B 2 70 ? -2.986 -6.370 3.947 1.00 89.07 70 B 1 ATOM 2680 C CB . TYR B 2 70 ? -0.419 -5.045 5.746 1.00 88.77 70 B 1 ATOM 2681 C CG . TYR B 2 70 ? 0.337 -6.095 4.967 1.00 89.33 70 B 1 ATOM 2682 C CD1 . TYR B 2 70 ? 0.188 -7.463 5.271 1.00 87.32 70 B 1 ATOM 2683 C CD2 . TYR B 2 70 ? 1.178 -5.702 3.903 1.00 87.16 70 B 1 ATOM 2684 C CE1 . TYR B 2 70 ? 0.886 -8.432 4.534 1.00 86.01 70 B 1 ATOM 2685 C CE2 . TYR B 2 70 ? 1.884 -6.666 3.164 1.00 85.82 70 B 1 ATOM 2686 C CZ . TYR B 2 70 ? 1.737 -8.032 3.486 1.00 87.59 70 B 1 ATOM 2687 O OH . TYR B 2 70 ? 2.438 -8.978 2.784 1.00 85.95 70 B 1 ATOM 2688 N N . LEU B 2 71 ? -3.371 -6.113 6.145 1.00 91.03 71 B 1 ATOM 2689 C CA . LEU B 2 71 ? -4.394 -7.152 6.247 1.00 91.94 71 B 1 ATOM 2690 C C . LEU B 2 71 ? -5.587 -6.876 5.318 1.00 92.07 71 B 1 ATOM 2691 O O . LEU B 2 71 ? -6.075 -7.789 4.657 1.00 91.45 71 B 1 ATOM 2692 C CB . LEU B 2 71 ? -4.783 -7.276 7.730 1.00 91.97 71 B 1 ATOM 2693 C CG . LEU B 2 71 ? -5.791 -8.402 8.034 1.00 91.42 71 B 1 ATOM 2694 C CD1 . LEU B 2 71 ? -5.592 -8.907 9.462 1.00 86.86 71 B 1 ATOM 2695 C CD2 . LEU B 2 71 ? -7.245 -7.924 7.933 1.00 86.15 71 B 1 ATOM 2696 N N . GLU B 2 72 ? -6.029 -5.629 5.201 1.00 89.15 72 B 1 ATOM 2697 C CA . GLU B 2 72 ? -7.064 -5.239 4.232 1.00 88.75 72 B 1 ATOM 2698 C C . GLU B 2 72 ? -6.655 -5.549 2.786 1.00 89.73 72 B 1 ATOM 2699 O O . GLU B 2 72 ? -7.498 -5.940 1.978 1.00 88.46 72 B 1 ATOM 2700 C CB . GLU B 2 72 ? -7.360 -3.738 4.362 1.00 86.61 72 B 1 ATOM 2701 C CG . GLU B 2 72 ? -8.457 -3.427 5.387 1.00 78.93 72 B 1 ATOM 2702 C CD . GLU B 2 72 ? -9.888 -3.638 4.843 1.00 77.44 72 B 1 ATOM 2703 O OE1 . GLU B 2 72 ? -10.842 -3.437 5.634 1.00 70.05 72 B 1 ATOM 2704 O OE2 . GLU B 2 72 ? -10.083 -3.959 3.654 1.00 70.12 72 B 1 ATOM 2705 N N . GLN B 2 73 ? -5.380 -5.400 2.449 1.00 89.98 73 B 1 ATOM 2706 C CA . GLN B 2 73 ? -4.864 -5.731 1.118 1.00 90.22 73 B 1 ATOM 2707 C C . GLN B 2 73 ? -4.849 -7.244 0.885 1.00 91.34 73 B 1 ATOM 2708 O O . GLN B 2 73 ? -5.339 -7.695 -0.150 1.00 90.44 73 B 1 ATOM 2709 C CB . GLN B 2 73 ? -3.463 -5.138 0.922 1.00 88.40 73 B 1 ATOM 2710 C CG . GLN B 2 73 ? -3.500 -3.611 0.859 1.00 84.87 73 B 1 ATOM 2711 C CD . GLN B 2 73 ? -2.109 -3.010 0.997 1.00 82.18 73 B 1 ATOM 2712 O OE1 . GLN B 2 73 ? -1.299 -3.043 0.090 1.00 75.36 73 B 1 ATOM 2713 N NE2 . GLN B 2 73 ? -1.791 -2.424 2.130 1.00 71.64 73 B 1 ATOM 2714 N N . GLU B 2 74 ? -4.358 -8.023 1.844 1.00 93.05 74 B 1 ATOM 2715 C CA . GLU B 2 74 ? -4.368 -9.489 1.760 1.00 93.47 74 B 1 ATOM 2716 C C . GLU B 2 74 ? -5.798 -10.024 1.577 1.00 94.08 74 B 1 ATOM 2717 O O . GLU B 2 74 ? -6.079 -10.801 0.660 1.00 93.65 74 B 1 ATOM 2718 C CB . GLU B 2 74 ? -3.760 -10.109 3.028 1.00 93.03 74 B 1 ATOM 2719 C CG . GLU B 2 74 ? -2.264 -9.835 3.208 1.00 88.98 74 B 1 ATOM 2720 C CD . GLU B 2 74 ? -1.739 -10.584 4.439 1.00 88.03 74 B 1 ATOM 2721 O OE1 . GLU B 2 74 ? -1.001 -11.570 4.241 1.00 80.66 74 B 1 ATOM 2722 O OE2 . GLU B 2 74 ? -2.116 -10.206 5.572 1.00 82.83 74 B 1 ATOM 2723 N N . VAL B 2 75 ? -6.715 -9.555 2.428 1.00 93.98 75 B 1 ATOM 2724 C CA . VAL B 2 75 ? -8.131 -9.930 2.391 1.00 94.27 75 B 1 ATOM 2725 C C . VAL B 2 75 ? -8.776 -9.477 1.085 1.00 94.55 75 B 1 ATOM 2726 O O . VAL B 2 75 ? -9.485 -10.261 0.464 1.00 94.18 75 B 1 ATOM 2727 C CB . VAL B 2 75 ? -8.883 -9.360 3.612 1.00 93.75 75 B 1 ATOM 2728 C CG1 . VAL B 2 75 ? -10.398 -9.577 3.521 1.00 91.68 75 B 1 ATOM 2729 C CG2 . VAL B 2 75 ? -8.416 -10.033 4.907 1.00 91.89 75 B 1 ATOM 2730 N N . GLY B 2 76 ? -8.535 -8.246 0.652 1.00 92.40 76 B 1 ATOM 2731 C CA . GLY B 2 76 ? -9.139 -7.676 -0.552 1.00 91.91 76 B 1 ATOM 2732 C C . GLY B 2 76 ? -8.774 -8.436 -1.828 1.00 92.71 76 B 1 ATOM 2733 O O . GLY B 2 76 ? -9.658 -8.760 -2.619 1.00 92.08 76 B 1 ATOM 2734 N N . ILE B 2 77 ? -7.493 -8.785 -1.990 1.00 93.01 77 B 1 ATOM 2735 C CA . ILE B 2 77 ? -7.005 -9.555 -3.145 1.00 93.19 77 B 1 ATOM 2736 C C . ILE B 2 77 ? -7.660 -10.945 -3.182 1.00 93.99 77 B 1 ATOM 2737 O O . ILE B 2 77 ? -8.147 -11.371 -4.228 1.00 93.64 77 B 1 ATOM 2738 C CB . ILE B 2 77 ? -5.461 -9.656 -3.113 1.00 92.27 77 B 1 ATOM 2739 C CG1 . ILE B 2 77 ? -4.813 -8.262 -3.336 1.00 89.74 77 B 1 ATOM 2740 C CG2 . ILE B 2 77 ? -4.944 -10.643 -4.185 1.00 89.51 77 B 1 ATOM 2741 C CD1 . ILE B 2 77 ? -3.330 -8.203 -2.946 1.00 86.49 77 B 1 ATOM 2742 N N . LEU B 2 78 ? -7.697 -11.645 -2.046 1.00 94.79 78 B 1 ATOM 2743 C CA . LEU B 2 78 ? -8.334 -12.960 -1.963 1.00 95.35 78 B 1 ATOM 2744 C C . LEU B 2 78 ? -9.843 -12.876 -2.200 1.00 95.96 78 B 1 ATOM 2745 O O . LEU B 2 78 ? -10.393 -13.664 -2.966 1.00 95.34 78 B 1 ATOM 2746 C CB . LEU B 2 78 ? -8.040 -13.589 -0.588 1.00 94.18 78 B 1 ATOM 2747 C CG . LEU B 2 78 ? -6.599 -14.108 -0.418 1.00 87.05 78 B 1 ATOM 2748 C CD1 . LEU B 2 78 ? -6.358 -14.481 1.043 1.00 86.30 78 B 1 ATOM 2749 C CD2 . LEU B 2 78 ? -6.357 -15.356 -1.277 1.00 86.18 78 B 1 ATOM 2750 N N . ALA B 2 79 ? -10.511 -11.922 -1.561 1.00 95.31 79 B 1 ATOM 2751 C CA . ALA B 2 79 ? -11.960 -11.810 -1.562 1.00 95.03 79 B 1 ATOM 2752 C C . ALA B 2 79 ? -12.526 -11.544 -2.960 1.00 95.38 79 B 1 ATOM 2753 O O . ALA B 2 79 ? -13.508 -12.178 -3.343 1.00 94.97 79 B 1 ATOM 2754 C CB . ALA B 2 79 ? -12.371 -10.716 -0.573 1.00 93.90 79 B 1 ATOM 2755 N N . GLU B 2 80 ? -11.902 -10.680 -3.743 1.00 92.87 80 B 1 ATOM 2756 C CA . GLU B 2 80 ? -12.360 -10.404 -5.107 1.00 91.97 80 B 1 ATOM 2757 C C . GLU B 2 80 ? -12.333 -11.668 -5.979 1.00 93.25 80 B 1 ATOM 2758 O O . GLU B 2 80 ? -13.326 -12.023 -6.622 1.00 92.80 80 B 1 ATOM 2759 C CB . GLU B 2 80 ? -11.499 -9.289 -5.719 1.00 89.56 80 B 1 ATOM 2760 C CG . GLU B 2 80 ? -12.005 -8.917 -7.124 1.00 82.87 80 B 1 ATOM 2761 C CD . GLU B 2 80 ? -11.228 -7.747 -7.738 1.00 76.53 80 B 1 ATOM 2762 O OE1 . GLU B 2 80 ? -11.860 -6.952 -8.473 1.00 69.41 80 B 1 ATOM 2763 O OE2 . GLU B 2 80 ? -10.014 -7.630 -7.472 1.00 68.83 80 B 1 ATOM 2764 N N . GLU B 2 81 ? -11.221 -12.406 -5.952 1.00 94.55 81 B 1 ATOM 2765 C CA . GLU B 2 81 ? -11.060 -13.598 -6.790 1.00 95.23 81 B 1 ATOM 2766 C C . GLU B 2 81 ? -11.920 -14.775 -6.319 1.00 96.39 81 B 1 ATOM 2767 O O . GLU B 2 81 ? -12.482 -15.518 -7.131 1.00 96.17 81 B 1 ATOM 2768 C CB . GLU B 2 81 ? -9.577 -13.977 -6.852 1.00 94.51 81 B 1 ATOM 2769 C CG . GLU B 2 81 ? -8.690 -12.883 -7.475 1.00 90.89 81 B 1 ATOM 2770 C CD . GLU B 2 81 ? -9.136 -12.465 -8.886 1.00 90.83 81 B 1 ATOM 2771 O OE1 . GLU B 2 81 ? -8.714 -11.405 -9.380 1.00 83.96 81 B 1 ATOM 2772 O OE2 . GLU B 2 81 ? -9.907 -13.193 -9.557 1.00 85.45 81 B 1 ATOM 2773 N N . MET B 2 82 ? -12.080 -14.927 -5.009 1.00 96.83 82 B 1 ATOM 2774 C CA . MET B 2 82 ? -13.001 -15.914 -4.444 1.00 97.35 82 B 1 ATOM 2775 C C . MET B 2 82 ? -14.444 -15.603 -4.824 1.00 97.70 82 B 1 ATOM 2776 O O . MET B 2 82 ? -15.163 -16.509 -5.243 1.00 97.45 82 B 1 ATOM 2777 C CB . MET B 2 82 ? -12.868 -15.976 -2.921 1.00 96.99 82 B 1 ATOM 2778 C CG . MET B 2 82 ? -11.569 -16.651 -2.490 1.00 93.40 82 B 1 ATOM 2779 S SD . MET B 2 82 ? -11.443 -16.921 -0.699 1.00 89.86 82 B 1 ATOM 2780 C CE . MET B 2 82 ? -12.602 -18.299 -0.510 1.00 79.56 82 B 1 ATOM 2781 N N . GLN B 2 83 ? -14.868 -14.345 -4.736 1.00 96.82 83 B 1 ATOM 2782 C CA . GLN B 2 83 ? -16.217 -13.938 -5.109 1.00 96.48 83 B 1 ATOM 2783 C C . GLN B 2 83 ? -16.491 -14.212 -6.589 1.00 96.82 83 B 1 ATOM 2784 O O . GLN B 2 83 ? -17.523 -14.802 -6.910 1.00 96.52 83 B 1 ATOM 2785 C CB . GLN B 2 83 ? -16.431 -12.465 -4.739 1.00 94.95 83 B 1 ATOM 2786 C CG . GLN B 2 83 ? -17.859 -12.013 -5.065 1.00 91.05 83 B 1 ATOM 2787 C CD . GLN B 2 83 ? -18.170 -10.612 -4.536 1.00 87.24 83 B 1 ATOM 2788 O OE1 . GLN B 2 83 ? -17.840 -10.240 -3.424 1.00 80.97 83 B 1 ATOM 2789 N NE2 . GLN B 2 83 ? -18.855 -9.802 -5.306 1.00 76.81 83 B 1 ATOM 2790 N N . ASN B 2 84 ? -15.562 -13.877 -7.477 1.00 95.95 84 B 1 ATOM 2791 C CA . ASN B 2 84 ? -15.685 -14.168 -8.908 1.00 95.58 84 B 1 ATOM 2792 C C . ASN B 2 84 ? -15.847 -15.674 -9.173 1.00 96.40 84 B 1 ATOM 2793 O O . ASN B 2 84 ? -16.721 -16.094 -9.936 1.00 95.87 84 B 1 ATOM 2794 C CB . ASN B 2 84 ? -14.443 -13.611 -9.630 1.00 94.06 84 B 1 ATOM 2795 C CG . ASN B 2 84 ? -14.427 -12.091 -9.699 1.00 88.69 84 B 1 ATOM 2796 O OD1 . ASN B 2 84 ? -15.453 -11.441 -9.710 1.00 80.10 84 B 1 ATOM 2797 N ND2 . ASN B 2 84 ? -13.259 -11.490 -9.794 1.00 79.01 84 B 1 ATOM 2798 N N . THR B 2 85 ? -15.043 -16.505 -8.498 1.00 97.24 85 B 1 ATOM 2799 C CA . THR B 2 85 ? -15.140 -17.969 -8.615 1.00 97.58 85 B 1 ATOM 2800 C C . THR B 2 85 ? -16.488 -18.484 -8.105 1.00 97.93 85 B 1 ATOM 2801 O O . THR B 2 85 ? -17.146 -19.265 -8.789 1.00 97.60 85 B 1 ATOM 2802 C CB . THR B 2 85 ? -13.998 -18.659 -7.854 1.00 97.32 85 B 1 ATOM 2803 O OG1 . THR B 2 85 ? -12.751 -18.170 -8.286 1.00 94.36 85 B 1 ATOM 2804 C CG2 . THR B 2 85 ? -13.995 -20.173 -8.075 1.00 94.31 85 B 1 ATOM 2805 N N . LEU B 2 86 ? -16.933 -18.029 -6.928 1.00 97.89 86 B 1 ATOM 2806 C CA . LEU B 2 86 ? -18.187 -18.471 -6.313 1.00 97.91 86 B 1 ATOM 2807 C C . LEU B 2 86 ? -19.416 -18.034 -7.118 1.00 97.90 86 B 1 ATOM 2808 O O . LEU B 2 86 ? -20.332 -18.834 -7.280 1.00 97.62 86 B 1 ATOM 2809 C CB . LEU B 2 86 ? -18.269 -17.950 -4.869 1.00 97.75 86 B 1 ATOM 2810 C CG . LEU B 2 86 ? -17.288 -18.632 -3.896 1.00 97.15 86 B 1 ATOM 2811 C CD1 . LEU B 2 86 ? -17.296 -17.881 -2.566 1.00 96.20 86 B 1 ATOM 2812 C CD2 . LEU B 2 86 ? -17.658 -20.094 -3.629 1.00 96.00 86 B 1 ATOM 2813 N N . VAL B 2 87 ? -19.428 -16.824 -7.665 1.00 97.37 87 B 1 ATOM 2814 C CA . VAL B 2 87 ? -20.506 -16.355 -8.552 1.00 97.08 87 B 1 ATOM 2815 C C . VAL B 2 87 ? -20.632 -17.266 -9.772 1.00 97.18 87 B 1 ATOM 2816 O O . VAL B 2 87 ? -21.737 -17.710 -10.085 1.00 96.85 87 B 1 ATOM 2817 C CB . VAL B 2 87 ? -20.288 -14.887 -8.967 1.00 96.32 87 B 1 ATOM 2818 C CG1 . VAL B 2 87 ? -21.214 -14.450 -10.109 1.00 93.42 87 B 1 ATOM 2819 C CG2 . VAL B 2 87 ? -20.564 -13.958 -7.779 1.00 93.49 87 B 1 ATOM 2820 N N . ASN B 2 88 ? -19.521 -17.638 -10.400 1.00 96.95 88 B 1 ATOM 2821 C CA . ASN B 2 88 ? -19.537 -18.574 -11.523 1.00 96.41 88 B 1 ATOM 2822 C C . ASN B 2 88 ? -20.096 -19.945 -11.118 1.00 96.53 88 B 1 ATOM 2823 O O . ASN B 2 88 ? -20.909 -20.511 -11.845 1.00 95.74 88 B 1 ATOM 2824 C CB . ASN B 2 88 ? -18.118 -18.698 -12.102 1.00 95.46 88 B 1 ATOM 2825 C CG . ASN B 2 88 ? -17.666 -17.451 -12.848 1.00 86.57 88 B 1 ATOM 2826 O OD1 . ASN B 2 88 ? -18.440 -16.683 -13.382 1.00 75.72 88 B 1 ATOM 2827 N ND2 . ASN B 2 88 ? -16.371 -17.234 -12.939 1.00 73.42 88 B 1 ATOM 2828 N N . VAL B 2 89 ? -19.728 -20.474 -9.938 1.00 97.24 89 B 1 ATOM 2829 C CA . VAL B 2 89 ? -20.278 -21.749 -9.434 1.00 97.23 89 B 1 ATOM 2830 C C . VAL B 2 89 ? -21.786 -21.640 -9.178 1.00 97.16 89 B 1 ATOM 2831 O O . VAL B 2 89 ? -22.529 -22.537 -9.564 1.00 96.63 89 B 1 ATOM 2832 C CB . VAL B 2 89 ? -19.543 -22.235 -8.171 1.00 97.09 89 B 1 ATOM 2833 C CG1 . VAL B 2 89 ? -20.137 -23.543 -7.628 1.00 95.49 89 B 1 ATOM 2834 C CG2 . VAL B 2 89 ? -18.064 -22.510 -8.459 1.00 95.66 89 B 1 ATOM 2835 N N . ILE B 2 90 ? -22.256 -20.547 -8.574 1.00 97.39 90 B 1 ATOM 2836 C CA . ILE B 2 90 ? -23.693 -20.327 -8.342 1.00 97.13 90 B 1 ATOM 2837 C C . ILE B 2 90 ? -24.457 -20.288 -9.670 1.00 96.71 90 B 1 ATOM 2838 O O . ILE B 2 90 ? -25.520 -20.901 -9.781 1.00 95.72 90 B 1 ATOM 2839 C CB . ILE B 2 90 ? -23.939 -19.030 -7.535 1.00 97.03 90 B 1 ATOM 2840 C CG1 . ILE B 2 90 ? -23.375 -19.136 -6.102 1.00 95.87 90 B 1 ATOM 2841 C CG2 . ILE B 2 90 ? -25.451 -18.712 -7.449 1.00 95.24 90 B 1 ATOM 2842 C CD1 . ILE B 2 90 ? -23.186 -17.767 -5.428 1.00 94.84 90 B 1 ATOM 2843 N N . GLN B 2 91 ? -23.929 -19.596 -10.665 1.00 96.25 91 B 1 ATOM 2844 C CA . GLN B 2 91 ? -24.575 -19.444 -11.972 1.00 95.43 91 B 1 ATOM 2845 C C . GLN B 2 91 ? -24.594 -20.742 -12.791 1.00 94.97 91 B 1 ATOM 2846 O O . GLN B 2 91 ? -25.535 -20.966 -13.547 1.00 93.28 91 B 1 ATOM 2847 C CB . GLN B 2 91 ? -23.859 -18.340 -12.757 1.00 94.63 91 B 1 ATOM 2848 C CG . GLN B 2 91 ? -24.167 -16.942 -12.190 1.00 92.99 91 B 1 ATOM 2849 C CD . GLN B 2 91 ? -23.405 -15.830 -12.916 1.00 90.48 91 B 1 ATOM 2850 O OE1 . GLN B 2 91 ? -22.485 -16.048 -13.684 1.00 83.88 91 B 1 ATOM 2851 N NE2 . GLN B 2 91 ? -23.773 -14.587 -12.694 1.00 81.85 91 B 1 ATOM 2852 N N . THR B 2 92 ? -23.582 -21.607 -12.636 1.00 95.55 92 B 1 ATOM 2853 C CA . THR B 2 92 ? -23.454 -22.844 -13.428 1.00 94.54 92 B 1 ATOM 2854 C C . THR B 2 92 ? -24.035 -24.077 -12.741 1.00 94.23 92 B 1 ATOM 2855 O O . THR B 2 92 ? -24.629 -24.922 -13.410 1.00 92.03 92 B 1 ATOM 2856 C CB . THR B 2 92 ? -21.993 -23.115 -13.811 1.00 93.40 92 B 1 ATOM 2857 O OG1 . THR B 2 92 ? -21.148 -23.124 -12.681 1.00 84.61 92 B 1 ATOM 2858 C CG2 . THR B 2 92 ? -21.446 -22.052 -14.768 1.00 81.18 92 B 1 ATOM 2859 N N . GLU B 2 93 ? -23.879 -24.199 -11.416 1.00 95.26 93 B 1 ATOM 2860 C CA . GLU B 2 93 ? -24.231 -25.402 -10.639 1.00 94.81 93 B 1 ATOM 2861 C C . GLU B 2 93 ? -25.245 -25.123 -9.513 1.00 94.85 93 B 1 ATOM 2862 O O . GLU B 2 93 ? -25.773 -26.054 -8.901 1.00 92.82 93 B 1 ATOM 2863 C CB . GLU B 2 93 ? -22.955 -26.049 -10.068 1.00 94.06 93 B 1 ATOM 2864 C CG . GLU B 2 93 ? -21.956 -26.526 -11.139 1.00 91.59 93 B 1 ATOM 2865 C CD . GLU B 2 93 ? -20.655 -27.075 -10.523 1.00 88.83 93 B 1 ATOM 2866 O OE1 . GLU B 2 93 ? -19.575 -26.890 -11.118 1.00 80.96 93 B 1 ATOM 2867 O OE2 . GLU B 2 93 ? -20.653 -27.647 -9.405 1.00 82.46 93 B 1 ATOM 2868 N N . GLY B 2 94 ? -25.522 -23.866 -9.212 1.00 95.64 94 B 1 ATOM 2869 C CA . GLY B 2 94 ? -26.469 -23.441 -8.186 1.00 95.76 94 B 1 ATOM 2870 C C . GLY B 2 94 ? -25.864 -23.220 -6.799 1.00 96.60 94 B 1 ATOM 2871 O O . GLY B 2 94 ? -24.701 -23.508 -6.510 1.00 95.99 94 B 1 ATOM 2872 N N . LYS B 2 95 ? -26.702 -22.698 -5.886 1.00 96.38 95 B 1 ATOM 2873 C CA . LYS B 2 95 ? -26.278 -22.285 -4.538 1.00 96.77 95 B 1 ATOM 2874 C C . LYS B 2 95 ? -25.822 -23.448 -3.657 1.00 97.07 95 B 1 ATOM 2875 O O . LYS B 2 95 ? -24.842 -23.313 -2.936 1.00 96.44 95 B 1 ATOM 2876 C CB . LYS B 2 95 ? -27.408 -21.534 -3.821 1.00 95.90 95 B 1 ATOM 2877 C CG . LYS B 2 95 ? -27.767 -20.209 -4.495 1.00 94.41 95 B 1 ATOM 2878 C CD . LYS B 2 95 ? -28.748 -19.442 -3.602 1.00 93.41 95 B 1 ATOM 2879 C CE . LYS B 2 95 ? -29.102 -18.109 -4.249 1.00 90.44 95 B 1 ATOM 2880 N NZ . LYS B 2 95 ? -29.824 -17.224 -3.296 1.00 88.15 95 B 1 ATOM 2881 N N . GLU B 2 96 ? -26.502 -24.595 -3.707 1.00 96.87 96 B 1 ATOM 2882 C CA . GLU B 2 96 ? -26.122 -25.755 -2.894 1.00 96.71 96 B 1 ATOM 2883 C C . GLU B 2 96 ? -24.752 -26.309 -3.289 1.00 96.82 96 B 1 ATOM 2884 O O . GLU B 2 96 ? -23.950 -26.663 -2.424 1.00 96.05 96 B 1 ATOM 2885 C CB . GLU B 2 96 ? -27.145 -26.883 -3.029 1.00 95.83 96 B 1 ATOM 2886 C CG . GLU B 2 96 ? -28.474 -26.584 -2.334 1.00 82.99 96 B 1 ATOM 2887 C CD . GLU B 2 96 ? -29.345 -27.839 -2.205 1.00 75.16 96 B 1 ATOM 2888 O OE1 . GLU B 2 96 ? -30.335 -27.764 -1.446 1.00 67.62 96 B 1 ATOM 2889 O OE2 . GLU B 2 96 ? -28.994 -28.870 -2.819 1.00 67.55 96 B 1 ATOM 2890 N N . ALA B 2 97 ? -24.455 -26.364 -4.586 1.00 96.21 97 B 1 ATOM 2891 C CA . ALA B 2 97 ? -23.141 -26.767 -5.073 1.00 96.03 97 B 1 ATOM 2892 C C . ALA B 2 97 ? -22.051 -25.786 -4.612 1.00 96.70 97 B 1 ATOM 2893 O O . ALA B 2 97 ? -20.996 -26.217 -4.149 1.00 96.26 97 B 1 ATOM 2894 C CB . ALA B 2 97 ? -23.198 -26.886 -6.596 1.00 95.07 97 B 1 ATOM 2895 N N . ALA B 2 98 ? -22.340 -24.486 -4.642 1.00 96.74 98 B 1 ATOM 2896 C CA . ALA B 2 98 ? -21.418 -23.462 -4.153 1.00 97.17 98 B 1 ATOM 2897 C C . ALA B 2 98 ? -21.161 -23.583 -2.640 1.00 97.52 98 B 1 ATOM 2898 O O . ALA B 2 98 ? -20.008 -23.514 -2.215 1.00 97.39 98 B 1 ATOM 2899 C CB . ALA B 2 98 ? -21.963 -22.082 -4.535 1.00 97.09 98 B 1 ATOM 2900 N N . LEU B 2 99 ? -22.200 -23.846 -1.828 1.00 97.70 99 B 1 ATOM 2901 C CA . LEU B 2 99 ? -22.056 -24.070 -0.381 1.00 97.72 99 B 1 ATOM 2902 C C . LEU B 2 99 ? -21.232 -25.327 -0.065 1.00 97.78 99 B 1 ATOM 2903 O O . LEU B 2 99 ? -20.387 -25.292 0.824 1.00 97.31 99 B 1 ATOM 2904 C CB . LEU B 2 99 ? -23.442 -24.174 0.277 1.00 97.41 99 B 1 ATOM 2905 C CG . LEU B 2 99 ? -24.186 -22.835 0.415 1.00 95.05 99 B 1 ATOM 2906 C CD1 . LEU B 2 99 ? -25.627 -23.097 0.852 1.00 93.65 99 B 1 ATOM 2907 C CD2 . LEU B 2 99 ? -23.529 -21.915 1.449 1.00 93.71 99 B 1 ATOM 2908 N N . LYS B 2 100 ? -21.420 -26.423 -0.813 1.00 97.58 100 B 1 ATOM 2909 C CA . LYS B 2 100 ? -20.609 -27.646 -0.663 1.00 97.29 100 B 1 ATOM 2910 C C . LYS B 2 100 ? -19.156 -27.444 -1.097 1.00 97.39 100 B 1 ATOM 2911 O O . LYS B 2 100 ? -18.254 -28.054 -0.527 1.00 96.58 100 B 1 ATOM 2912 C CB . LYS B 2 100 ? -21.235 -28.791 -1.466 1.00 96.65 100 B 1 ATOM 2913 C CG . LYS B 2 100 ? -22.511 -29.337 -0.803 1.00 87.36 100 B 1 ATOM 2914 C CD . LYS B 2 100 ? -23.159 -30.409 -1.685 1.00 82.39 100 B 1 ATOM 2915 C CE . LYS B 2 100 ? -24.455 -30.899 -1.037 1.00 71.40 100 B 1 ATOM 2916 N NZ . LYS B 2 100 ? -25.228 -31.806 -1.928 1.00 62.94 100 B 1 ATOM 2917 N N . PHE B 2 101 ? -18.932 -26.613 -2.098 1.00 97.13 101 B 1 ATOM 2918 C CA . PHE B 2 101 ? -17.594 -26.295 -2.596 1.00 97.32 101 B 1 ATOM 2919 C C . PHE B 2 101 ? -16.810 -25.375 -1.645 1.00 97.64 101 B 1 ATOM 2920 O O . PHE B 2 101 ? -15.592 -25.522 -1.525 1.00 97.29 101 B 1 ATOM 2921 C CB . PHE B 2 101 ? -17.744 -25.673 -3.988 1.00 97.07 101 B 1 ATOM 2922 C CG . PHE B 2 101 ? -16.457 -25.156 -4.585 1.00 97.40 101 B 1 ATOM 2923 C CD1 . PHE B 2 101 ? -16.247 -23.768 -4.733 1.00 96.62 101 B 1 ATOM 2924 C CD2 . PHE B 2 101 ? -15.454 -26.053 -4.989 1.00 96.86 101 B 1 ATOM 2925 C CE1 . PHE B 2 101 ? -15.055 -23.292 -5.291 1.00 96.29 101 B 1 ATOM 2926 C CE2 . PHE B 2 101 ? -14.261 -25.578 -5.546 1.00 96.26 101 B 1 ATOM 2927 C CZ . PHE B 2 101 ? -14.061 -24.197 -5.700 1.00 96.70 101 B 1 ATOM 2928 N N . LEU B 2 102 ? -17.494 -24.473 -0.948 1.00 97.74 102 B 1 ATOM 2929 C CA . LEU B 2 102 ? -16.898 -23.385 -0.171 1.00 97.82 102 B 1 ATOM 2930 C C . LEU B 2 102 ? -15.832 -23.826 0.853 1.00 97.82 102 B 1 ATOM 2931 O O . LEU B 2 102 ? -14.732 -23.269 0.794 1.00 97.52 102 B 1 ATOM 2932 C CB . LEU B 2 102 ? -18.027 -22.551 0.461 1.00 97.66 102 B 1 ATOM 2933 C CG . LEU B 2 102 ? -17.538 -21.370 1.317 1.00 97.38 102 B 1 ATOM 2934 C CD1 . LEU B 2 102 ? -16.842 -20.311 0.470 1.00 96.13 102 B 1 ATOM 2935 C CD2 . LEU B 2 102 ? -18.722 -20.730 2.037 1.00 96.14 102 B 1 ATOM 2936 N N . PRO B 2 103 ? -16.058 -24.829 1.739 1.00 97.47 103 B 1 ATOM 2937 C CA . PRO B 2 103 ? -15.064 -25.188 2.762 1.00 97.01 103 B 1 ATOM 2938 C C . PRO B 2 103 ? -13.736 -25.658 2.162 1.00 97.01 103 B 1 ATOM 2939 O O . PRO B 2 103 ? -12.661 -25.198 2.544 1.00 96.13 103 B 1 ATOM 2940 C CB . PRO B 2 103 ? -15.718 -26.284 3.617 1.00 96.06 103 B 1 ATOM 2941 C CG . PRO B 2 103 ? -17.212 -26.083 3.392 1.00 94.16 103 B 1 ATOM 2942 C CD . PRO B 2 103 ? -17.274 -25.595 1.945 1.00 96.80 103 B 1 ATOM 2943 N N . GLY B 2 104 ? -13.808 -26.548 1.169 1.00 96.97 104 B 1 ATOM 2944 C CA . GLY B 2 104 ? -12.612 -27.042 0.477 1.00 96.61 104 B 1 ATOM 2945 C C . GLY B 2 104 ? -11.910 -25.963 -0.350 1.00 96.97 104 B 1 ATOM 2946 O O . GLY B 2 104 ? -10.691 -26.017 -0.521 1.00 96.06 104 B 1 ATOM 2947 N N . PHE B 2 105 ? -12.668 -24.990 -0.848 1.00 97.17 105 B 1 ATOM 2948 C CA . PHE B 2 105 ? -12.117 -23.844 -1.568 1.00 97.55 105 B 1 ATOM 2949 C C . PHE B 2 105 ? -11.344 -22.919 -0.628 1.00 97.67 105 B 1 ATOM 2950 O O . PHE B 2 105 ? -10.173 -22.653 -0.884 1.00 96.97 105 B 1 ATOM 2951 C CB . PHE B 2 105 ? -13.247 -23.117 -2.305 1.00 97.43 105 B 1 ATOM 2952 C CG . PHE B 2 105 ? -12.801 -21.967 -3.184 1.00 97.87 105 B 1 ATOM 2953 C CD1 . PHE B 2 105 ? -13.542 -20.770 -3.199 1.00 96.81 105 B 1 ATOM 2954 C CD2 . PHE B 2 105 ? -11.679 -22.091 -4.021 1.00 97.09 105 B 1 ATOM 2955 C CE1 . PHE B 2 105 ? -13.170 -19.719 -4.045 1.00 96.76 105 B 1 ATOM 2956 C CE2 . PHE B 2 105 ? -11.296 -21.036 -4.862 1.00 96.69 105 B 1 ATOM 2957 C CZ . PHE B 2 105 ? -12.045 -19.853 -4.875 1.00 97.36 105 B 1 ATOM 2958 N N . ILE B 2 106 ? -11.941 -22.536 0.505 1.00 97.70 106 B 1 ATOM 2959 C CA . ILE B 2 106 ? -11.284 -21.733 1.547 1.00 97.46 106 B 1 ATOM 2960 C C . ILE B 2 106 ? -9.997 -22.408 2.019 1.00 97.19 106 B 1 ATOM 2961 O O . ILE B 2 106 ? -8.949 -21.772 2.027 1.00 96.25 106 B 1 ATOM 2962 C CB . ILE B 2 106 ? -12.246 -21.474 2.724 1.00 97.00 106 B 1 ATOM 2963 C CG1 . ILE B 2 106 ? -13.342 -20.487 2.268 1.00 95.41 106 B 1 ATOM 2964 C CG2 . ILE B 2 106 ? -11.509 -20.919 3.964 1.00 95.60 106 B 1 ATOM 2965 C CD1 . ILE B 2 106 ? -14.494 -20.353 3.261 1.00 91.99 106 B 1 ATOM 2966 N N . PHE B 2 107 ? -10.048 -23.713 2.327 1.00 96.87 107 B 1 ATOM 2967 C CA . PHE B 2 107 ? -8.874 -24.459 2.781 1.00 96.22 107 B 1 ATOM 2968 C C . PHE B 2 107 ? -7.694 -24.398 1.793 1.00 95.97 107 B 1 ATOM 2969 O O . PHE B 2 107 ? -6.541 -24.361 2.215 1.00 94.68 107 B 1 ATOM 2970 C CB . PHE B 2 107 ? -9.286 -25.913 3.034 1.00 95.29 107 B 1 ATOM 2971 C CG . PHE B 2 107 ? -8.161 -26.759 3.582 1.00 90.25 107 B 1 ATOM 2972 C CD1 . PHE B 2 107 ? -7.383 -27.559 2.724 1.00 84.54 107 B 1 ATOM 2973 C CD2 . PHE B 2 107 ? -7.851 -26.714 4.954 1.00 84.14 107 B 1 ATOM 2974 C CE1 . PHE B 2 107 ? -6.308 -28.308 3.229 1.00 80.79 107 B 1 ATOM 2975 C CE2 . PHE B 2 107 ? -6.776 -27.459 5.463 1.00 79.65 107 B 1 ATOM 2976 C CZ . PHE B 2 107 ? -6.006 -28.255 4.599 1.00 80.48 107 B 1 ATOM 2977 N N . LYS B 2 108 ? -7.977 -24.377 0.484 1.00 96.37 108 B 1 ATOM 2978 C CA . LYS B 2 108 ? -6.945 -24.374 -0.563 1.00 95.80 108 B 1 ATOM 2979 C C . LYS B 2 108 ? -6.373 -22.990 -0.869 1.00 95.96 108 B 1 ATOM 2980 O O . LYS B 2 108 ? -5.224 -22.904 -1.284 1.00 94.53 108 B 1 ATOM 2981 C CB . LYS B 2 108 ? -7.518 -24.979 -1.848 1.00 94.83 108 B 1 ATOM 2982 C CG . LYS B 2 108 ? -7.724 -26.498 -1.768 1.00 90.06 108 B 1 ATOM 2983 C CD . LYS B 2 108 ? -8.399 -26.967 -3.062 1.00 84.91 108 B 1 ATOM 2984 C CE . LYS B 2 108 ? -8.679 -28.465 -3.035 1.00 76.38 108 B 1 ATOM 2985 N NZ . LYS B 2 108 ? -9.331 -28.905 -4.300 1.00 68.19 108 B 1 ATOM 2986 N N . VAL B 2 109 ? -7.187 -21.928 -0.743 1.00 96.74 109 B 1 ATOM 2987 C CA . VAL B 2 109 ? -6.783 -20.588 -1.218 1.00 96.53 109 B 1 ATOM 2988 C C . VAL B 2 109 ? -6.518 -19.580 -0.105 1.00 96.39 109 B 1 ATOM 2989 O O . VAL B 2 109 ? -5.814 -18.599 -0.340 1.00 94.69 109 B 1 ATOM 2990 C CB . VAL B 2 109 ? -7.769 -20.007 -2.252 1.00 95.25 109 B 1 ATOM 2991 C CG1 . VAL B 2 109 ? -8.005 -20.988 -3.407 1.00 88.50 109 B 1 ATOM 2992 C CG2 . VAL B 2 109 ? -9.111 -19.589 -1.653 1.00 88.51 109 B 1 ATOM 2993 N N . VAL B 2 110 ? -7.048 -19.808 1.094 1.00 96.61 110 B 1 ATOM 2994 C CA . VAL B 2 110 ? -6.835 -18.952 2.268 1.00 96.09 110 B 1 ATOM 2995 C C . VAL B 2 110 ? -5.759 -19.588 3.142 1.00 95.44 110 B 1 ATOM 2996 O O . VAL B 2 110 ? -6.023 -20.529 3.894 1.00 93.87 110 B 1 ATOM 2997 C CB . VAL B 2 110 ? -8.137 -18.696 3.045 1.00 95.60 110 B 1 ATOM 2998 C CG1 . VAL B 2 110 ? -7.900 -17.691 4.173 1.00 93.15 110 B 1 ATOM 2999 C CG2 . VAL B 2 110 ? -9.239 -18.127 2.141 1.00 93.73 110 B 1 ATOM 3000 N N . GLU B 2 111 ? -4.537 -19.075 3.030 1.00 94.84 111 B 1 ATOM 3001 C CA . GLU B 2 111 ? -3.374 -19.573 3.773 1.00 93.57 111 B 1 ATOM 3002 C C . GLU B 2 111 ? -3.401 -19.119 5.241 1.00 93.61 111 B 1 ATOM 3003 O O . GLU B 2 111 ? -3.084 -19.892 6.144 1.00 90.89 111 B 1 ATOM 3004 C CB . GLU B 2 111 ? -2.087 -19.113 3.064 1.00 91.48 111 B 1 ATOM 3005 C CG . GLU B 2 111 ? -1.930 -19.750 1.663 1.00 83.95 111 B 1 ATOM 3006 C CD . GLU B 2 111 ? -0.725 -19.227 0.854 1.00 77.49 111 B 1 ATOM 3007 O OE1 . GLU B 2 111 ? -0.665 -19.544 -0.363 1.00 69.85 111 B 1 ATOM 3008 O OE2 . GLU B 2 111 ? 0.110 -18.491 1.417 1.00 71.69 111 B 1 ATOM 3009 N N . GLN B 2 112 ? -3.846 -17.887 5.490 1.00 93.99 112 B 1 ATOM 3010 C CA . GLN B 2 112 ? -3.880 -17.276 6.809 1.00 93.67 112 B 1 ATOM 3011 C C . GLN B 2 112 ? -4.999 -17.881 7.668 1.00 93.94 112 B 1 ATOM 3012 O O . GLN B 2 112 ? -6.185 -17.770 7.350 1.00 92.21 112 B 1 ATOM 3013 C CB . GLN B 2 112 ? -4.039 -15.757 6.699 1.00 92.05 112 B 1 ATOM 3014 C CG . GLN B 2 112 ? -2.921 -15.019 5.935 1.00 86.82 112 B 1 ATOM 3015 C CD . GLN B 2 112 ? -3.070 -14.994 4.412 1.00 83.35 112 B 1 ATOM 3016 O OE1 . GLN B 2 112 ? -3.922 -15.634 3.813 1.00 74.36 112 B 1 ATOM 3017 N NE2 . GLN B 2 112 ? -2.236 -14.227 3.741 1.00 71.16 112 B 1 ATOM 3018 N N . GLU B 2 113 ? -4.624 -18.481 8.800 1.00 92.52 113 B 1 ATOM 3019 C CA . GLU B 2 113 ? -5.574 -19.148 9.694 1.00 91.87 113 B 1 ATOM 3020 C C . GLU B 2 113 ? -6.593 -18.165 10.290 1.00 92.69 113 B 1 ATOM 3021 O O . GLU B 2 113 ? -7.784 -18.473 10.405 1.00 90.80 113 B 1 ATOM 3022 C CB . GLU B 2 113 ? -4.787 -19.884 10.798 1.00 90.00 113 B 1 ATOM 3023 C CG . GLU B 2 113 ? -5.639 -20.902 11.582 1.00 78.77 113 B 1 ATOM 3024 C CD . GLU B 2 113 ? -6.206 -22.021 10.685 1.00 73.57 113 B 1 ATOM 3025 O OE1 . GLU B 2 113 ? -7.306 -22.527 10.982 1.00 65.68 113 B 1 ATOM 3026 O OE2 . GLU B 2 113 ? -5.576 -22.362 9.655 1.00 66.79 113 B 1 ATOM 3027 N N . GLU B 2 114 ? -6.154 -16.941 10.597 1.00 91.73 114 B 1 ATOM 3028 C CA . GLU B 2 114 ? -7.004 -15.878 11.129 1.00 91.06 114 B 1 ATOM 3029 C C . GLU B 2 114 ? -8.092 -15.416 10.148 1.00 92.61 114 B 1 ATOM 3030 O O . GLU B 2 114 ? -9.083 -14.815 10.576 1.00 91.45 114 B 1 ATOM 3031 C CB . GLU B 2 114 ? -6.145 -14.702 11.627 1.00 89.46 114 B 1 ATOM 3032 C CG . GLU B 2 114 ? -5.339 -13.940 10.563 1.00 83.65 114 B 1 ATOM 3033 C CD . GLU B 2 114 ? -3.949 -14.518 10.256 1.00 81.29 114 B 1 ATOM 3034 O OE1 . GLU B 2 114 ? -3.116 -13.738 9.741 1.00 73.04 114 B 1 ATOM 3035 O OE2 . GLU B 2 114 ? -3.718 -15.716 10.514 1.00 75.83 114 B 1 ATOM 3036 N N . PHE B 2 115 ? -7.971 -15.741 8.863 1.00 94.59 115 B 1 ATOM 3037 C CA . PHE B 2 115 ? -8.948 -15.364 7.845 1.00 95.58 115 B 1 ATOM 3038 C C . PHE B 2 115 ? -10.063 -16.393 7.689 1.00 95.99 115 B 1 ATOM 3039 O O . PHE B 2 115 ? -11.204 -16.009 7.435 1.00 95.00 115 B 1 ATOM 3040 C CB . PHE B 2 115 ? -8.250 -15.109 6.498 1.00 94.85 115 B 1 ATOM 3041 C CG . PHE B 2 115 ? -7.267 -13.954 6.433 1.00 94.78 115 B 1 ATOM 3042 C CD1 . PHE B 2 115 ? -6.998 -13.122 7.534 1.00 92.11 115 B 1 ATOM 3043 C CD2 . PHE B 2 115 ? -6.607 -13.707 5.210 1.00 91.94 115 B 1 ATOM 3044 C CE1 . PHE B 2 115 ? -6.071 -12.074 7.432 1.00 91.07 115 B 1 ATOM 3045 C CE2 . PHE B 2 115 ? -5.680 -12.661 5.103 1.00 90.80 115 B 1 ATOM 3046 C CZ . PHE B 2 115 ? -5.405 -11.847 6.218 1.00 91.23 115 B 1 ATOM 3047 N N . LYS B 2 116 ? -9.781 -17.694 7.864 1.00 95.21 116 B 1 ATOM 3048 C CA . LYS B 2 116 ? -10.662 -18.804 7.464 1.00 95.47 116 B 1 ATOM 3049 C C . LYS B 2 116 ? -12.084 -18.686 8.013 1.00 95.65 116 B 1 ATOM 3050 O O . LYS B 2 116 ? -13.038 -18.745 7.240 1.00 94.93 116 B 1 ATOM 3051 C CB . LYS B 2 116 ? -10.030 -20.143 7.874 1.00 94.67 116 B 1 ATOM 3052 C CG . LYS B 2 116 ? -8.792 -20.463 7.024 1.00 91.74 116 B 1 ATOM 3053 C CD . LYS B 2 116 ? -8.167 -21.796 7.443 1.00 88.87 116 B 1 ATOM 3054 C CE . LYS B 2 116 ? -6.878 -22.028 6.649 1.00 84.35 116 B 1 ATOM 3055 N NZ . LYS B 2 116 ? -6.068 -23.128 7.221 1.00 76.72 116 B 1 ATOM 3056 N N . GLU B 2 117 ? -12.236 -18.467 9.318 1.00 94.81 117 B 1 ATOM 3057 C CA . GLU B 2 117 ? -13.549 -18.382 9.976 1.00 94.07 117 B 1 ATOM 3058 C C . GLU B 2 117 ? -14.420 -17.253 9.400 1.00 94.79 117 B 1 ATOM 3059 O O . GLU B 2 117 ? -15.607 -17.425 9.128 1.00 93.87 117 B 1 ATOM 3060 C CB . GLU B 2 117 ? -13.317 -18.150 11.481 1.00 91.69 117 B 1 ATOM 3061 C CG . GLU B 2 117 ? -14.597 -18.235 12.329 1.00 80.11 117 B 1 ATOM 3062 C CD . GLU B 2 117 ? -14.452 -17.617 13.731 1.00 75.66 117 B 1 ATOM 3063 O OE1 . GLU B 2 117 ? -15.500 -17.446 14.393 1.00 69.22 117 B 1 ATOM 3064 O OE2 . GLU B 2 117 ? -13.332 -17.196 14.126 1.00 70.09 117 B 1 ATOM 3065 N N . GLU B 2 118 ? -13.832 -16.083 9.188 1.00 94.70 118 B 1 ATOM 3066 C CA . GLU B 2 118 ? -14.569 -14.928 8.680 1.00 94.53 118 B 1 ATOM 3067 C C . GLU B 2 118 ? -14.882 -15.064 7.185 1.00 95.29 118 B 1 ATOM 3068 O O . GLU B 2 118 ? -15.955 -14.655 6.753 1.00 94.68 118 B 1 ATOM 3069 C CB . GLU B 2 118 ? -13.787 -13.653 9.003 1.00 92.94 118 B 1 ATOM 3070 C CG . GLU B 2 118 ? -14.493 -12.355 8.589 1.00 86.57 118 B 1 ATOM 3071 C CD . GLU B 2 118 ? -15.825 -12.075 9.304 1.00 88.11 118 B 1 ATOM 3072 O OE1 . GLU B 2 118 ? -16.560 -11.172 8.846 1.00 82.46 118 B 1 ATOM 3073 O OE2 . GLU B 2 118 ? -16.165 -12.696 10.335 1.00 83.54 118 B 1 ATOM 3074 N N . PHE B 2 119 ? -13.989 -15.690 6.408 1.00 96.18 119 B 1 ATOM 3075 C CA . PHE B 2 119 ? -14.243 -16.010 5.004 1.00 96.77 119 B 1 ATOM 3076 C C . PHE B 2 119 ? -15.386 -17.020 4.861 1.00 97.05 119 B 1 ATOM 3077 O O . PHE B 2 119 ? -16.281 -16.808 4.047 1.00 96.55 119 B 1 ATOM 3078 C CB . PHE B 2 119 ? -12.961 -16.530 4.339 1.00 96.44 119 B 1 ATOM 3079 C CG . PHE B 2 119 ? -12.109 -15.451 3.700 1.00 96.25 119 B 1 ATOM 3080 C CD1 . PHE B 2 119 ? -12.072 -15.320 2.301 1.00 94.44 119 B 1 ATOM 3081 C CD2 . PHE B 2 119 ? -11.341 -14.574 4.485 1.00 94.00 119 B 1 ATOM 3082 C CE1 . PHE B 2 119 ? -11.272 -14.334 1.696 1.00 92.80 119 B 1 ATOM 3083 C CE2 . PHE B 2 119 ? -10.542 -13.581 3.886 1.00 92.65 119 B 1 ATOM 3084 C CZ . PHE B 2 119 ? -10.507 -13.463 2.489 1.00 93.70 119 B 1 ATOM 3085 N N . GLU B 2 120 ? -15.406 -18.075 5.679 1.00 96.68 120 B 1 ATOM 3086 C CA . GLU B 2 120 ? -16.468 -19.080 5.660 1.00 96.67 120 B 1 ATOM 3087 C C . GLU B 2 120 ? -17.828 -18.467 6.006 1.00 96.87 120 B 1 ATOM 3088 O O . GLU B 2 120 ? -18.801 -18.648 5.268 1.00 96.33 120 B 1 ATOM 3089 C CB . GLU B 2 120 ? -16.099 -20.221 6.615 1.00 95.87 120 B 1 ATOM 3090 C CG . GLU B 2 120 ? -17.105 -21.376 6.528 1.00 85.48 120 B 1 ATOM 3091 C CD . GLU B 2 120 ? -16.664 -22.615 7.320 1.00 76.44 120 B 1 ATOM 3092 O OE1 . GLU B 2 120 ? -17.216 -23.700 7.023 1.00 69.61 120 B 1 ATOM 3093 O OE2 . GLU B 2 120 ? -15.783 -22.491 8.199 1.00 69.18 120 B 1 ATOM 3094 N N . ARG B 2 121 ? -17.890 -17.663 7.082 1.00 96.12 121 B 1 ATOM 3095 C CA . ARG B 2 121 ? -19.110 -16.945 7.455 1.00 95.41 121 B 1 ATOM 3096 C C . ARG B 2 121 ? -19.571 -16.010 6.338 1.00 95.93 121 B 1 ATOM 3097 O O . ARG B 2 121 ? -20.711 -16.095 5.896 1.00 95.43 121 B 1 ATOM 3098 C CB . ARG B 2 121 ? -18.866 -16.166 8.758 1.00 93.69 121 B 1 ATOM 3099 C CG . ARG B 2 121 ? -20.158 -15.507 9.281 1.00 88.76 121 B 1 ATOM 3100 C CD . ARG B 2 121 ? -19.856 -14.455 10.349 1.00 86.58 121 B 1 ATOM 3101 N NE . ARG B 2 121 ? -19.190 -13.284 9.764 1.00 82.95 121 B 1 ATOM 3102 C CZ . ARG B 2 121 ? -19.751 -12.312 9.046 1.00 81.22 121 B 1 ATOM 3103 N NH1 . ARG B 2 121 ? -21.036 -12.203 8.884 1.00 70.40 121 B 1 ATOM 3104 N NH2 . ARG B 2 121 ? -19.000 -11.431 8.467 1.00 74.63 121 B 1 ATOM 3105 N N . TYR B 2 122 ? -18.692 -15.138 5.868 1.00 95.44 122 B 1 ATOM 3106 C CA . TYR B 2 122 ? -19.024 -14.115 4.875 1.00 95.38 122 B 1 ATOM 3107 C C . TYR B 2 122 ? -19.522 -14.726 3.566 1.00 96.13 122 B 1 ATOM 3108 O O . TYR B 2 122 ? -20.553 -14.306 3.041 1.00 96.10 122 B 1 ATOM 3109 C CB . TYR B 2 122 ? -17.796 -13.233 4.623 1.00 94.59 122 B 1 ATOM 3110 C CG . TYR B 2 122 ? -18.038 -12.138 3.606 1.00 93.94 122 B 1 ATOM 3111 C CD1 . TYR B 2 122 ? -17.732 -12.339 2.245 1.00 92.39 122 B 1 ATOM 3112 C CD2 . TYR B 2 122 ? -18.602 -10.913 4.013 1.00 92.40 122 B 1 ATOM 3113 C CE1 . TYR B 2 122 ? -17.986 -11.328 1.301 1.00 91.20 122 B 1 ATOM 3114 C CE2 . TYR B 2 122 ? -18.858 -9.896 3.079 1.00 91.05 122 B 1 ATOM 3115 C CZ . TYR B 2 122 ? -18.550 -10.108 1.723 1.00 91.21 122 B 1 ATOM 3116 O OH . TYR B 2 122 ? -18.807 -9.114 0.809 1.00 89.20 122 B 1 ATOM 3117 N N . TYR B 2 123 ? -18.828 -15.731 3.043 1.00 96.96 123 B 1 ATOM 3118 C CA . TYR B 2 123 ? -19.219 -16.337 1.771 1.00 97.36 123 B 1 ATOM 3119 C C . TYR B 2 123 ? -20.406 -17.286 1.894 1.00 97.72 123 B 1 ATOM 3120 O O . TYR B 2 123 ? -21.182 -17.374 0.945 1.00 97.47 123 B 1 ATOM 3121 C CB . TYR B 2 123 ? -18.014 -16.991 1.093 1.00 96.90 123 B 1 ATOM 3122 C CG . TYR B 2 123 ? -17.100 -15.978 0.449 1.00 96.19 123 B 1 ATOM 3123 C CD1 . TYR B 2 123 ? -17.604 -15.126 -0.556 1.00 94.29 123 B 1 ATOM 3124 C CD2 . TYR B 2 123 ? -15.759 -15.847 0.860 1.00 94.03 123 B 1 ATOM 3125 C CE1 . TYR B 2 123 ? -16.795 -14.134 -1.126 1.00 92.63 123 B 1 ATOM 3126 C CE2 . TYR B 2 123 ? -14.939 -14.853 0.296 1.00 92.41 123 B 1 ATOM 3127 C CZ . TYR B 2 123 ? -15.469 -13.990 -0.689 1.00 92.91 123 B 1 ATOM 3128 O OH . TYR B 2 123 ? -14.702 -12.989 -1.210 1.00 90.72 123 B 1 ATOM 3129 N N . SER B 2 124 ? -20.631 -17.916 3.045 1.00 97.37 124 B 1 ATOM 3130 C CA . SER B 2 124 ? -21.880 -18.647 3.298 1.00 97.36 124 B 1 ATOM 3131 C C . SER B 2 124 ? -23.086 -17.707 3.217 1.00 97.43 124 B 1 ATOM 3132 O O . SER B 2 124 ? -24.039 -17.982 2.487 1.00 96.78 124 B 1 ATOM 3133 C CB . SER B 2 124 ? -21.849 -19.339 4.665 1.00 96.62 124 B 1 ATOM 3134 O OG . SER B 2 124 ? -20.805 -20.288 4.711 1.00 82.96 124 B 1 ATOM 3135 N N . GLU B 2 125 ? -23.013 -16.562 3.899 1.00 96.65 125 B 1 ATOM 3136 C CA . GLU B 2 125 ? -24.055 -15.530 3.832 1.00 95.84 125 B 1 ATOM 3137 C C . GLU B 2 125 ? -24.208 -14.958 2.412 1.00 96.15 125 B 1 ATOM 3138 O O . GLU B 2 125 ? -25.330 -14.804 1.926 1.00 95.15 125 B 1 ATOM 3139 C CB . GLU B 2 125 ? -23.741 -14.396 4.827 1.00 94.19 125 B 1 ATOM 3140 C CG . GLU B 2 125 ? -23.950 -14.806 6.293 1.00 87.49 125 B 1 ATOM 3141 C CD . GLU B 2 125 ? -23.556 -13.711 7.308 1.00 81.31 125 B 1 ATOM 3142 O OE1 . GLU B 2 125 ? -23.494 -14.023 8.521 1.00 74.47 125 B 1 ATOM 3143 O OE2 . GLU B 2 125 ? -23.294 -12.551 6.904 1.00 74.86 125 B 1 ATOM 3144 N N . PHE B 2 126 ? -23.098 -14.711 1.722 1.00 96.09 126 B 1 ATOM 3145 C CA . PHE B 2 126 ? -23.098 -14.215 0.345 1.00 96.06 126 B 1 ATOM 3146 C C . PHE B 2 126 ? -23.814 -15.178 -0.612 1.00 96.63 126 B 1 ATOM 3147 O O . PHE B 2 126 ? -24.689 -14.749 -1.365 1.00 96.42 126 B 1 ATOM 3148 C CB . PHE B 2 126 ? -21.654 -13.956 -0.107 1.00 95.39 126 B 1 ATOM 3149 C CG . PHE B 2 126 ? -21.539 -13.566 -1.569 1.00 95.18 126 B 1 ATOM 3150 C CD1 . PHE B 2 126 ? -21.279 -14.544 -2.550 1.00 94.29 126 B 1 ATOM 3151 C CD2 . PHE B 2 126 ? -21.743 -12.232 -1.964 1.00 94.30 126 B 1 ATOM 3152 C CE1 . PHE B 2 126 ? -21.230 -14.193 -3.911 1.00 93.44 126 B 1 ATOM 3153 C CE2 . PHE B 2 126 ? -21.694 -11.876 -3.323 1.00 93.21 126 B 1 ATOM 3154 C CZ . PHE B 2 126 ? -21.440 -12.857 -4.294 1.00 93.39 126 B 1 ATOM 3155 N N . ILE B 2 127 ? -23.495 -16.474 -0.561 1.00 97.03 127 B 1 ATOM 3156 C CA . ILE B 2 127 ? -24.114 -17.495 -1.426 1.00 97.48 127 B 1 ATOM 3157 C C . ILE B 2 127 ? -25.621 -17.584 -1.150 1.00 97.52 127 B 1 ATOM 3158 O O . ILE B 2 127 ? -26.427 -17.582 -2.084 1.00 97.13 127 B 1 ATOM 3159 C CB . ILE B 2 127 ? -23.421 -18.863 -1.232 1.00 97.55 127 B 1 ATOM 3160 C CG1 . ILE B 2 127 ? -21.970 -18.844 -1.769 1.00 96.94 127 B 1 ATOM 3161 C CG2 . ILE B 2 127 ? -24.203 -19.987 -1.947 1.00 96.84 127 B 1 ATOM 3162 C CD1 . ILE B 2 127 ? -21.103 -19.980 -1.198 1.00 96.32 127 B 1 ATOM 3163 N N . LEU B 2 128 ? -26.024 -17.625 0.122 1.00 97.20 128 B 1 ATOM 3164 C CA . LEU B 2 128 ? -27.438 -17.698 0.511 1.00 96.92 128 B 1 ATOM 3165 C C . LEU B 2 128 ? -28.222 -16.460 0.060 1.00 96.72 128 B 1 ATOM 3166 O O . LEU B 2 128 ? -29.334 -16.590 -0.470 1.00 95.42 128 B 1 ATOM 3167 C CB . LEU B 2 128 ? -27.526 -17.886 2.036 1.00 96.42 128 B 1 ATOM 3168 C CG . LEU B 2 128 ? -27.070 -19.278 2.532 1.00 94.02 128 B 1 ATOM 3169 C CD1 . LEU B 2 128 ? -26.990 -19.271 4.059 1.00 90.73 128 B 1 ATOM 3170 C CD2 . LEU B 2 128 ? -28.034 -20.383 2.094 1.00 90.20 128 B 1 ATOM 3171 N N . ALA B 2 129 ? -27.635 -15.274 0.226 1.00 96.29 129 B 1 ATOM 3172 C CA . ALA B 2 129 ? -28.248 -13.994 -0.133 1.00 95.47 129 B 1 ATOM 3173 C C . ALA B 2 129 ? -28.158 -13.658 -1.632 1.00 95.76 129 B 1 ATOM 3174 O O . ALA B 2 129 ? -28.836 -12.731 -2.078 1.00 93.76 129 B 1 ATOM 3175 C CB . ALA B 2 129 ? -27.612 -12.897 0.726 1.00 93.64 129 B 1 ATOM 3176 N N . TYR B 2 130 ? -27.353 -14.384 -2.407 1.00 95.25 130 B 1 ATOM 3177 C CA . TYR B 2 130 ? -27.133 -14.086 -3.824 1.00 94.85 130 B 1 ATOM 3178 C C . TYR B 2 130 ? -28.452 -14.110 -4.597 1.00 93.35 130 B 1 ATOM 3179 O O . TYR B 2 130 ? -29.167 -15.121 -4.624 1.00 89.80 130 B 1 ATOM 3180 C CB . TYR B 2 130 ? -26.111 -15.051 -4.428 1.00 94.61 130 B 1 ATOM 3181 C CG . TYR B 2 130 ? -25.714 -14.682 -5.843 1.00 95.30 130 B 1 ATOM 3182 C CD1 . TYR B 2 130 ? -26.347 -15.282 -6.949 1.00 93.53 130 B 1 ATOM 3183 C CD2 . TYR B 2 130 ? -24.713 -13.712 -6.063 1.00 93.30 130 B 1 ATOM 3184 C CE1 . TYR B 2 130 ? -25.982 -14.924 -8.256 1.00 92.27 130 B 1 ATOM 3185 C CE2 . TYR B 2 130 ? -24.342 -13.349 -7.366 1.00 92.39 130 B 1 ATOM 3186 C CZ . TYR B 2 130 ? -24.978 -13.956 -8.462 1.00 92.88 130 B 1 ATOM 3187 O OH . TYR B 2 130 ? -24.615 -13.599 -9.741 1.00 91.10 130 B 1 ATOM 3188 N N . LYS B 2 131 ? -28.778 -12.979 -5.208 1.00 90.86 131 B 1 ATOM 3189 C CA . LYS B 2 131 ? -29.894 -12.852 -6.143 1.00 86.86 131 B 1 ATOM 3190 C C . LYS B 2 131 ? -29.277 -12.768 -7.537 1.00 82.43 131 B 1 ATOM 3191 O O . LYS B 2 131 ? -28.528 -11.834 -7.804 1.00 69.69 131 B 1 ATOM 3192 C CB . LYS B 2 131 ? -30.761 -11.633 -5.798 1.00 81.49 131 B 1 ATOM 3193 C CG . LYS B 2 131 ? -31.436 -11.785 -4.423 1.00 74.08 131 B 1 ATOM 3194 C CD . LYS B 2 131 ? -32.365 -10.600 -4.138 1.00 66.33 131 B 1 ATOM 3195 C CE . LYS B 2 131 ? -33.012 -10.769 -2.759 1.00 58.45 131 B 1 ATOM 3196 N NZ . LYS B 2 131 ? -33.976 -9.670 -2.471 1.00 50.60 131 B 1 ATOM 3197 N N . GLY B 2 132 ? -29.528 -13.796 -8.345 1.00 75.76 132 B 1 ATOM 3198 C CA . GLY B 2 132 ? -29.182 -13.804 -9.766 1.00 68.90 132 B 1 ATOM 3199 C C . GLY B 2 132 ? -30.015 -12.816 -10.559 1.00 63.60 132 B 1 ATOM 3200 O O . GLY B 2 132 ? -31.102 -12.421 -10.085 1.00 56.76 132 B 1 ATOM 3201 O OXT . GLY B 2 132 ? -29.551 -12.465 -11.674 1.00 59.06 132 B 1 #