# 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_nmnat # _entry.id nmnat # loop_ _atom_type.symbol C N O S # loop_ _audit_author.name _audit_author.pdbx_ordinal "Google DeepMind" 1 "Isomorphic Labs" 2 # _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.4.5 # loop_ _chem_comp.formula _chem_comp.formula_weight _chem_comp.id _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_smiles _chem_comp.pdbx_synonyms _chem_comp.type "C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING" "C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING" "C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING" "C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING" "C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING" "C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n SER 2 1 n HIS 3 1 n ALA 4 1 n ILE 5 1 n PHE 6 1 n ILE 7 1 n GLY 8 1 n ARG 9 1 n PHE 10 1 n ARG 11 1 n PRO 12 1 n PHE 13 1 n HIS 14 1 n ASN 15 1 n GLY 16 1 n HIS 17 1 n LEU 18 1 n SER 19 1 n ALA 20 1 n ILE 21 1 n THR 22 1 n GLN 23 1 n ALA 24 1 n PHE 25 1 n ASP 26 1 n ALA 27 1 n LEU 28 1 n ASP 29 1 n LEU 30 1 n ASP 31 1 n LYS 32 1 n MET 33 1 n THR 34 1 n ILE 35 1 n LEU 36 1 n ILE 37 1 n GLY 38 1 n SER 39 1 n SER 40 1 n ASN 41 1 n ARG 42 1 n HIS 43 1 n ARG 44 1 n SER 45 1 n VAL 46 1 n LYS 47 1 n ASN 48 1 n PRO 49 1 n PHE 50 1 n VAL 51 1 n PHE 52 1 n GLU 53 1 n GLU 54 1 n VAL 55 1 n ARG 56 1 n ASP 57 1 n MET 58 1 n MET 59 1 n GLY 60 1 n VAL 61 1 n ALA 62 1 n LEU 63 1 n PRO 64 1 n ASP 65 1 n HIS 66 1 n ILE 67 1 n ARG 68 1 n SER 69 1 n LYS 70 1 n VAL 71 1 n ARG 72 1 n PHE 73 1 n VAL 74 1 n PRO 75 1 n LEU 76 1 n GLY 77 1 n ASP 78 1 n TYR 79 1 n ALA 80 1 n LYS 81 1 n ASP 82 1 n ASP 83 1 n VAL 84 1 n TRP 85 1 n GLN 86 1 n SER 87 1 n ASN 88 1 n VAL 89 1 n ARG 90 1 n SER 91 1 n ARG 92 1 n ALA 93 1 n ARG 94 1 n GLY 95 1 n ALA 96 1 n THR 97 1 n HIS 98 1 n ILE 99 1 n VAL 100 1 n GLY 101 1 n TYR 102 1 n ASP 103 1 n LYS 104 1 n ASP 105 1 n GLU 106 1 n SER 107 1 n SER 108 1 n TYR 109 1 n TYR 110 1 n LEU 111 1 n LYS 112 1 n LEU 113 1 n PHE 114 1 n PRO 115 1 n GLU 116 1 n LEU 117 1 n LYS 118 1 n LEU 119 1 n PHE 120 1 n GLN 121 1 n PRO 122 1 n GLU 123 1 n PRO 124 1 n VAL 125 1 n LYS 126 1 n MET 127 1 n TYR 128 1 n ASN 129 1 n LYS 130 1 n VAL 131 1 n ILE 132 1 n SER 133 1 n ALA 134 1 n THR 135 1 n ASP 136 1 n PHE 137 1 n ARG 138 1 n GLU 139 1 n LEU 140 1 n TYR 141 1 n PHE 142 1 n SER 143 1 n GLU 144 1 n ILE 145 1 n LEU 146 1 n LEU 147 1 n ASN 148 1 n HIS 149 1 n PRO 150 1 n VAL 151 1 n MET 152 1 n SER 153 1 n GLY 154 1 n LEU 155 1 n ILE 156 1 n PRO 157 1 n LYS 158 1 n GLU 159 1 n THR 160 1 n MET 161 1 n MET 162 1 n PHE 163 1 n LEU 164 1 n ASP 165 1 n ASN 166 1 n TRP 167 1 n SER 168 1 n LYS 169 1 n THR 170 1 n GLU 171 1 n PHE 172 1 n PHE 173 1 n THR 174 1 n GLU 175 1 n MET 176 1 n LYS 177 1 n ALA 178 1 n GLU 179 1 n TYR 180 1 n ASP 181 1 n SER 182 1 n SER 183 1 n VAL 184 1 n ARG 185 1 n GLU 186 1 n ILE 187 1 n GLU 188 1 n LYS 189 1 n PHE 190 1 n LYS 191 1 n ASP 192 1 n TYR 193 1 n PRO 194 1 n TYR 195 1 n GLN 196 1 n GLY 197 1 n HIS 198 1 n LEU 199 1 n ASN 200 1 n ILE 201 1 n ALA 202 1 n CYS 203 1 n ALA 204 1 n ASP 205 1 n ASN 206 1 n VAL 207 1 n VAL 208 1 n THR 209 1 n CYS 210 1 n ALA 211 1 n GLY 212 1 n HIS 213 1 n VAL 214 1 n LEU 215 1 n LEU 216 1 n VAL 217 1 n GLU 218 1 n ARG 219 1 n LYS 220 1 n PHE 221 1 n ASN 222 1 n PRO 223 1 n GLY 224 1 n LYS 225 1 n GLY 226 1 n CYS 227 1 n LEU 228 1 n ALA 229 1 n LEU 230 1 n PRO 231 1 n GLY 232 1 n GLY 233 1 n HIS 234 1 n LYS 235 1 n HIS 236 1 n GLU 237 1 n LYS 238 1 n GLU 239 1 n THR 240 1 n PHE 241 1 n LEU 242 1 n ASP 243 1 n ALA 244 1 n ALA 245 1 n ILE 246 1 n ARG 247 1 n GLU 248 1 n LEU 249 1 n GLN 250 1 n GLU 251 1 n GLU 252 1 n THR 253 1 n ASN 254 1 n ILE 255 1 n LYS 256 1 n VAL 257 1 n PRO 258 1 n GLU 259 1 n LYS 260 1 n VAL 261 1 n LEU 262 1 n ARG 263 1 n GLY 264 1 n SER 265 1 n LEU 266 1 n VAL 267 1 n GLY 268 1 n GLU 269 1 n LYS 270 1 n MET 271 1 n PHE 272 1 n ASP 273 1 n ASN 274 1 n PRO 275 1 n ASN 276 1 n ARG 277 1 n SER 278 1 n TYR 279 1 n PRO 280 1 n HIS 281 1 n THR 282 1 n ARG 283 1 n ILE 284 1 n THR 285 1 n MET 286 1 n ALA 287 1 n TYR 288 1 n HIS 289 1 n LEU 290 1 n LYS 291 1 n VAL 292 1 n HIS 293 1 n PRO 294 1 n ASN 295 1 n PRO 296 1 n ASP 297 1 n ASN 298 1 n THR 299 1 n PHE 300 1 n PRO 301 1 n LYS 302 1 n VAL 303 1 n LYS 304 1 n PRO 305 1 n ALA 306 1 n ASP 307 1 n ASP 308 1 n ALA 309 1 n VAL 310 1 n SER 311 1 n ALA 312 1 n LYS 313 1 n TRP 314 1 n TYR 315 1 n PRO 316 1 n LEU 317 1 n SER 318 1 n GLU 319 1 n VAL 320 1 n ARG 321 1 n ASP 322 1 n MET 323 1 n GLN 324 1 n GLU 325 1 n ARG 326 1 n LEU 327 1 n TYR 328 1 n ASP 329 1 n ASP 330 1 n HIS 331 1 n TYR 332 1 n GLN 333 1 n ILE 334 1 n ILE 335 1 n GLN 336 1 n TYR 337 1 n PHE 338 1 n THR 339 1 n GLY 340 1 n ILE 341 # _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 @ 2025-04-07 01:08:16)" _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 91.85 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 # loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 78.96 1 1 A SER 2 2 88.88 1 2 A HIS 3 2 93.65 1 3 A ALA 4 2 97.83 1 4 A ILE 5 2 96.06 1 5 A PHE 6 2 96.74 1 6 A ILE 7 2 96.85 1 7 A GLY 8 2 96.74 1 8 A ARG 9 2 88.19 1 9 A PHE 10 2 96.37 1 10 A ARG 11 2 91.86 1 11 A PRO 12 2 94.62 1 12 A PHE 13 2 95.71 1 13 A HIS 14 2 92.12 1 14 A ASN 15 2 91.44 1 15 A GLY 16 2 94.94 1 16 A HIS 17 2 94.41 1 17 A LEU 18 2 95.76 1 18 A SER 19 2 94.74 1 19 A ALA 20 2 96.40 1 20 A ILE 21 2 97.37 1 21 A THR 22 2 95.71 1 22 A GLN 23 2 95.52 1 23 A ALA 24 2 97.31 1 24 A PHE 25 2 97.02 1 25 A ASP 26 2 93.45 1 26 A ALA 27 2 96.13 1 27 A LEU 28 2 94.58 1 28 A ASP 29 2 89.69 1 29 A LEU 30 2 94.57 1 30 A ASP 31 2 93.68 1 31 A LYS 32 2 88.36 1 32 A MET 33 2 97.37 1 33 A THR 34 2 97.57 1 34 A ILE 35 2 97.81 1 35 A LEU 36 2 97.12 1 36 A ILE 37 2 97.72 1 37 A GLY 38 2 96.57 1 38 A SER 39 2 94.97 1 39 A SER 40 2 93.74 1 40 A ASN 41 2 92.34 1 41 A ARG 42 2 85.70 1 42 A HIS 43 2 85.60 1 43 A ARG 44 2 92.97 1 44 A SER 45 2 94.85 1 45 A VAL 46 2 93.35 1 46 A LYS 47 2 87.51 1 47 A ASN 48 2 92.81 1 48 A PRO 49 2 95.89 1 49 A PHE 50 2 95.93 1 50 A VAL 51 2 95.50 1 51 A PHE 52 2 96.90 1 52 A GLU 53 2 92.63 1 53 A GLU 54 2 95.62 1 54 A VAL 55 2 97.13 1 55 A ARG 56 2 92.75 1 56 A ASP 57 2 93.45 1 57 A MET 58 2 92.20 1 58 A MET 59 2 94.97 1 59 A GLY 60 2 95.97 1 60 A VAL 61 2 92.94 1 61 A ALA 62 2 95.53 1 62 A LEU 63 2 96.04 1 63 A PRO 64 2 95.34 1 64 A ASP 65 2 92.14 1 65 A HIS 66 2 90.81 1 66 A ILE 67 2 96.22 1 67 A ARG 68 2 81.91 1 68 A SER 69 2 95.79 1 69 A LYS 70 2 94.96 1 70 A VAL 71 2 97.09 1 71 A ARG 72 2 86.03 1 72 A PHE 73 2 97.85 1 73 A VAL 74 2 97.30 1 74 A PRO 75 2 97.32 1 75 A LEU 76 2 96.63 1 76 A GLY 77 2 95.02 1 77 A ASP 78 2 91.37 1 78 A TYR 79 2 88.54 1 79 A ALA 80 2 86.11 1 80 A LYS 81 2 82.46 1 81 A ASP 82 2 87.20 1 82 A ASP 83 2 90.08 1 83 A VAL 84 2 92.45 1 84 A TRP 85 2 94.27 1 85 A GLN 86 2 91.52 1 86 A SER 87 2 94.40 1 87 A ASN 88 2 91.60 1 88 A VAL 89 2 96.31 1 89 A ARG 90 2 94.02 1 90 A SER 91 2 93.43 1 91 A ARG 92 2 88.18 1 92 A ALA 93 2 92.32 1 93 A ARG 94 2 80.92 1 94 A GLY 95 2 95.02 1 95 A ALA 96 2 96.44 1 96 A THR 97 2 95.78 1 97 A HIS 98 2 95.50 1 98 A ILE 99 2 96.37 1 99 A VAL 100 2 96.32 1 100 A GLY 101 2 93.00 1 101 A TYR 102 2 81.19 1 102 A ASP 103 2 81.58 1 103 A LYS 104 2 72.37 1 104 A ASP 105 2 75.24 1 105 A GLU 106 2 70.84 1 106 A SER 107 2 81.63 1 107 A SER 108 2 84.62 1 108 A TYR 109 2 85.28 1 109 A TYR 110 2 90.33 1 110 A LEU 111 2 91.08 1 111 A LYS 112 2 86.57 1 112 A LEU 113 2 92.75 1 113 A PHE 114 2 95.18 1 114 A PRO 115 2 95.34 1 115 A GLU 116 2 94.70 1 116 A LEU 117 2 96.08 1 117 A LYS 118 2 90.11 1 118 A LEU 119 2 94.67 1 119 A PHE 120 2 96.45 1 120 A GLN 121 2 90.77 1 121 A PRO 122 2 94.70 1 122 A GLU 123 2 84.00 1 123 A PRO 124 2 89.72 1 124 A VAL 125 2 87.75 1 125 A LYS 126 2 83.11 1 126 A MET 127 2 75.49 1 127 A TYR 128 2 73.39 1 128 A ASN 129 2 75.30 1 129 A LYS 130 2 73.86 1 130 A VAL 131 2 79.98 1 131 A ILE 132 2 79.81 1 132 A SER 133 2 84.60 1 133 A ALA 134 2 90.02 1 134 A THR 135 2 87.77 1 135 A ASP 136 2 85.11 1 136 A PHE 137 2 82.08 1 137 A ARG 138 2 87.21 1 138 A GLU 139 2 81.60 1 139 A LEU 140 2 84.86 1 140 A TYR 141 2 86.08 1 141 A PHE 142 2 88.18 1 142 A SER 143 2 85.87 1 143 A GLU 144 2 79.63 1 144 A ILE 145 2 79.66 1 145 A LEU 146 2 75.49 1 146 A LEU 147 2 75.79 1 147 A ASN 148 2 74.39 1 148 A HIS 149 2 70.32 1 149 A PRO 150 2 72.48 1 150 A VAL 151 2 72.68 1 151 A MET 152 2 68.15 1 152 A SER 153 2 73.62 1 153 A GLY 154 2 79.00 1 154 A LEU 155 2 81.15 1 155 A ILE 156 2 88.54 1 156 A PRO 157 2 92.35 1 157 A LYS 158 2 81.56 1 158 A GLU 159 2 89.44 1 159 A THR 160 2 92.63 1 160 A MET 161 2 88.28 1 161 A MET 162 2 86.42 1 162 A PHE 163 2 92.87 1 163 A LEU 164 2 91.91 1 164 A ASP 165 2 89.73 1 165 A ASN 166 2 90.47 1 166 A TRP 167 2 93.98 1 167 A SER 168 2 92.59 1 168 A LYS 169 2 91.13 1 169 A THR 170 2 94.36 1 170 A GLU 171 2 84.12 1 171 A PHE 172 2 89.10 1 172 A PHE 173 2 92.82 1 173 A THR 174 2 93.02 1 174 A GLU 175 2 89.54 1 175 A MET 176 2 91.37 1 176 A LYS 177 2 91.67 1 177 A ALA 178 2 95.26 1 178 A GLU 179 2 92.97 1 179 A TYR 180 2 93.82 1 180 A ASP 181 2 94.03 1 181 A SER 182 2 93.96 1 182 A SER 183 2 93.52 1 183 A VAL 184 2 93.89 1 184 A ARG 185 2 88.10 1 185 A GLU 186 2 91.33 1 186 A ILE 187 2 93.27 1 187 A GLU 188 2 87.33 1 188 A LYS 189 2 88.95 1 189 A PHE 190 2 93.32 1 190 A LYS 191 2 89.56 1 191 A ASP 192 2 93.60 1 192 A TYR 193 2 93.54 1 193 A PRO 194 2 94.77 1 194 A TYR 195 2 91.50 1 195 A GLN 196 2 80.51 1 196 A GLY 197 2 90.66 1 197 A HIS 198 2 89.49 1 198 A LEU 199 2 93.62 1 199 A ASN 200 2 92.35 1 200 A ILE 201 2 95.06 1 201 A ALA 202 2 97.94 1 202 A CYS 203 2 98.05 1 203 A ALA 204 2 98.46 1 204 A ASP 205 2 97.99 1 205 A ASN 206 2 97.34 1 206 A VAL 207 2 98.58 1 207 A VAL 208 2 98.49 1 208 A THR 209 2 98.17 1 209 A CYS 210 2 98.32 1 210 A ALA 211 2 97.86 1 211 A GLY 212 2 98.10 1 212 A HIS 213 2 97.41 1 213 A VAL 214 2 98.22 1 214 A LEU 215 2 98.30 1 215 A LEU 216 2 98.33 1 216 A VAL 217 2 97.75 1 217 A GLU 218 2 94.45 1 218 A ARG 219 2 95.14 1 219 A LYS 220 2 91.60 1 220 A PHE 221 2 92.83 1 221 A ASN 222 2 93.52 1 222 A PRO 223 2 94.64 1 223 A GLY 224 2 96.30 1 224 A LYS 225 2 94.10 1 225 A GLY 226 2 96.66 1 226 A CYS 227 2 96.97 1 227 A LEU 228 2 97.71 1 228 A ALA 229 2 98.44 1 229 A LEU 230 2 98.43 1 230 A PRO 231 2 98.12 1 231 A GLY 232 2 97.65 1 232 A GLY 233 2 97.76 1 233 A HIS 234 2 92.85 1 234 A LYS 235 2 95.79 1 235 A HIS 236 2 92.34 1 236 A GLU 237 2 88.59 1 237 A LYS 238 2 91.39 1 238 A GLU 239 2 97.02 1 239 A THR 240 2 97.71 1 240 A PHE 241 2 98.07 1 241 A LEU 242 2 97.94 1 242 A ASP 243 2 97.58 1 243 A ALA 244 2 98.53 1 244 A ALA 245 2 98.58 1 245 A ILE 246 2 97.54 1 246 A ARG 247 2 97.00 1 247 A GLU 248 2 96.02 1 248 A LEU 249 2 97.95 1 249 A GLN 250 2 92.07 1 250 A GLU 251 2 94.51 1 251 A GLU 252 2 95.63 1 252 A THR 253 2 97.26 1 253 A ASN 254 2 93.77 1 254 A ILE 255 2 97.87 1 255 A LYS 256 2 90.59 1 256 A VAL 257 2 97.57 1 257 A PRO 258 2 97.57 1 258 A GLU 259 2 94.96 1 259 A LYS 260 2 87.92 1 260 A VAL 261 2 97.45 1 261 A LEU 262 2 97.75 1 262 A ARG 263 2 96.29 1 263 A GLY 264 2 98.08 1 264 A SER 265 2 97.78 1 265 A LEU 266 2 96.84 1 266 A VAL 267 2 97.88 1 267 A GLY 268 2 98.55 1 268 A GLU 269 2 95.49 1 269 A LYS 270 2 93.30 1 270 A MET 271 2 94.89 1 271 A PHE 272 2 97.22 1 272 A ASP 273 2 95.58 1 273 A ASN 274 2 91.33 1 274 A PRO 275 2 91.59 1 275 A ASN 276 2 87.50 1 276 A ARG 277 2 92.40 1 277 A SER 278 2 91.59 1 278 A TYR 279 2 89.11 1 279 A PRO 280 2 92.60 1 280 A HIS 281 2 90.93 1 281 A THR 282 2 90.97 1 282 A ARG 283 2 89.77 1 283 A ILE 284 2 92.05 1 284 A THR 285 2 97.71 1 285 A MET 286 2 96.62 1 286 A ALA 287 2 98.71 1 287 A TYR 288 2 98.52 1 288 A HIS 289 2 97.27 1 289 A LEU 290 2 97.83 1 290 A LYS 291 2 91.89 1 291 A VAL 292 2 97.36 1 292 A HIS 293 2 91.00 1 293 A PRO 294 2 97.34 1 294 A ASN 295 2 95.94 1 295 A PRO 296 2 96.23 1 296 A ASP 297 2 95.71 1 297 A ASN 298 2 91.47 1 298 A THR 299 2 96.95 1 299 A PHE 300 2 97.52 1 300 A PRO 301 2 98.12 1 301 A LYS 302 2 88.21 1 302 A VAL 303 2 97.25 1 303 A LYS 304 2 88.44 1 304 A PRO 305 2 94.58 1 305 A ALA 306 2 91.56 1 306 A ASP 307 2 82.74 1 307 A ASP 308 2 83.99 1 308 A ALA 309 2 92.66 1 309 A VAL 310 2 93.37 1 310 A SER 311 2 96.17 1 311 A ALA 312 2 97.69 1 312 A LYS 313 2 88.79 1 313 A TRP 314 2 98.56 1 314 A TYR 315 2 98.21 1 315 A PRO 316 2 98.00 1 316 A LEU 317 2 97.10 1 317 A SER 318 2 96.12 1 318 A GLU 319 2 91.00 1 319 A VAL 320 2 96.68 1 320 A ARG 321 2 82.67 1 321 A ASP 322 2 92.47 1 322 A MET 323 2 92.05 1 323 A GLN 324 2 89.96 1 324 A GLU 325 2 88.17 1 325 A ARG 326 2 85.00 1 326 A LEU 327 2 95.87 1 327 A TYR 328 2 96.36 1 328 A ASP 329 2 91.45 1 329 A ASP 330 2 96.03 1 330 A HIS 331 2 96.82 1 331 A TYR 332 2 95.24 1 332 A GLN 333 2 89.16 1 333 A ILE 334 2 97.45 1 334 A ILE 335 2 97.64 1 335 A GLN 336 2 90.64 1 336 A TYR 337 2 94.83 1 337 A PHE 338 2 97.56 1 338 A THR 339 2 95.82 1 339 A GLY 340 2 93.12 1 340 A ILE 341 2 90.39 1 341 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n SER . 2 A 2 A 3 1 n HIS . 3 A 3 A 4 1 n ALA . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n PHE . 6 A 6 A 7 1 n ILE . 7 A 7 A 8 1 n GLY . 8 A 8 A 9 1 n ARG . 9 A 9 A 10 1 n PHE . 10 A 10 A 11 1 n ARG . 11 A 11 A 12 1 n PRO . 12 A 12 A 13 1 n PHE . 13 A 13 A 14 1 n HIS . 14 A 14 A 15 1 n ASN . 15 A 15 A 16 1 n GLY . 16 A 16 A 17 1 n HIS . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n SER . 19 A 19 A 20 1 n ALA . 20 A 20 A 21 1 n ILE . 21 A 21 A 22 1 n THR . 22 A 22 A 23 1 n GLN . 23 A 23 A 24 1 n ALA . 24 A 24 A 25 1 n PHE . 25 A 25 A 26 1 n ASP . 26 A 26 A 27 1 n ALA . 27 A 27 A 28 1 n LEU . 28 A 28 A 29 1 n ASP . 29 A 29 A 30 1 n LEU . 30 A 30 A 31 1 n ASP . 31 A 31 A 32 1 n LYS . 32 A 32 A 33 1 n MET . 33 A 33 A 34 1 n THR . 34 A 34 A 35 1 n ILE . 35 A 35 A 36 1 n LEU . 36 A 36 A 37 1 n ILE . 37 A 37 A 38 1 n GLY . 38 A 38 A 39 1 n SER . 39 A 39 A 40 1 n SER . 40 A 40 A 41 1 n ASN . 41 A 41 A 42 1 n ARG . 42 A 42 A 43 1 n HIS . 43 A 43 A 44 1 n ARG . 44 A 44 A 45 1 n SER . 45 A 45 A 46 1 n VAL . 46 A 46 A 47 1 n LYS . 47 A 47 A 48 1 n ASN . 48 A 48 A 49 1 n PRO . 49 A 49 A 50 1 n PHE . 50 A 50 A 51 1 n VAL . 51 A 51 A 52 1 n PHE . 52 A 52 A 53 1 n GLU . 53 A 53 A 54 1 n GLU . 54 A 54 A 55 1 n VAL . 55 A 55 A 56 1 n ARG . 56 A 56 A 57 1 n ASP . 57 A 57 A 58 1 n MET . 58 A 58 A 59 1 n MET . 59 A 59 A 60 1 n GLY . 60 A 60 A 61 1 n VAL . 61 A 61 A 62 1 n ALA . 62 A 62 A 63 1 n LEU . 63 A 63 A 64 1 n PRO . 64 A 64 A 65 1 n ASP . 65 A 65 A 66 1 n HIS . 66 A 66 A 67 1 n ILE . 67 A 67 A 68 1 n ARG . 68 A 68 A 69 1 n SER . 69 A 69 A 70 1 n LYS . 70 A 70 A 71 1 n VAL . 71 A 71 A 72 1 n ARG . 72 A 72 A 73 1 n PHE . 73 A 73 A 74 1 n VAL . 74 A 74 A 75 1 n PRO . 75 A 75 A 76 1 n LEU . 76 A 76 A 77 1 n GLY . 77 A 77 A 78 1 n ASP . 78 A 78 A 79 1 n TYR . 79 A 79 A 80 1 n ALA . 80 A 80 A 81 1 n LYS . 81 A 81 A 82 1 n ASP . 82 A 82 A 83 1 n ASP . 83 A 83 A 84 1 n VAL . 84 A 84 A 85 1 n TRP . 85 A 85 A 86 1 n GLN . 86 A 86 A 87 1 n SER . 87 A 87 A 88 1 n ASN . 88 A 88 A 89 1 n VAL . 89 A 89 A 90 1 n ARG . 90 A 90 A 91 1 n SER . 91 A 91 A 92 1 n ARG . 92 A 92 A 93 1 n ALA . 93 A 93 A 94 1 n ARG . 94 A 94 A 95 1 n GLY . 95 A 95 A 96 1 n ALA . 96 A 96 A 97 1 n THR . 97 A 97 A 98 1 n HIS . 98 A 98 A 99 1 n ILE . 99 A 99 A 100 1 n VAL . 100 A 100 A 101 1 n GLY . 101 A 101 A 102 1 n TYR . 102 A 102 A 103 1 n ASP . 103 A 103 A 104 1 n LYS . 104 A 104 A 105 1 n ASP . 105 A 105 A 106 1 n GLU . 106 A 106 A 107 1 n SER . 107 A 107 A 108 1 n SER . 108 A 108 A 109 1 n TYR . 109 A 109 A 110 1 n TYR . 110 A 110 A 111 1 n LEU . 111 A 111 A 112 1 n LYS . 112 A 112 A 113 1 n LEU . 113 A 113 A 114 1 n PHE . 114 A 114 A 115 1 n PRO . 115 A 115 A 116 1 n GLU . 116 A 116 A 117 1 n LEU . 117 A 117 A 118 1 n LYS . 118 A 118 A 119 1 n LEU . 119 A 119 A 120 1 n PHE . 120 A 120 A 121 1 n GLN . 121 A 121 A 122 1 n PRO . 122 A 122 A 123 1 n GLU . 123 A 123 A 124 1 n PRO . 124 A 124 A 125 1 n VAL . 125 A 125 A 126 1 n LYS . 126 A 126 A 127 1 n MET . 127 A 127 A 128 1 n TYR . 128 A 128 A 129 1 n ASN . 129 A 129 A 130 1 n LYS . 130 A 130 A 131 1 n VAL . 131 A 131 A 132 1 n ILE . 132 A 132 A 133 1 n SER . 133 A 133 A 134 1 n ALA . 134 A 134 A 135 1 n THR . 135 A 135 A 136 1 n ASP . 136 A 136 A 137 1 n PHE . 137 A 137 A 138 1 n ARG . 138 A 138 A 139 1 n GLU . 139 A 139 A 140 1 n LEU . 140 A 140 A 141 1 n TYR . 141 A 141 A 142 1 n PHE . 142 A 142 A 143 1 n SER . 143 A 143 A 144 1 n GLU . 144 A 144 A 145 1 n ILE . 145 A 145 A 146 1 n LEU . 146 A 146 A 147 1 n LEU . 147 A 147 A 148 1 n ASN . 148 A 148 A 149 1 n HIS . 149 A 149 A 150 1 n PRO . 150 A 150 A 151 1 n VAL . 151 A 151 A 152 1 n MET . 152 A 152 A 153 1 n SER . 153 A 153 A 154 1 n GLY . 154 A 154 A 155 1 n LEU . 155 A 155 A 156 1 n ILE . 156 A 156 A 157 1 n PRO . 157 A 157 A 158 1 n LYS . 158 A 158 A 159 1 n GLU . 159 A 159 A 160 1 n THR . 160 A 160 A 161 1 n MET . 161 A 161 A 162 1 n MET . 162 A 162 A 163 1 n PHE . 163 A 163 A 164 1 n LEU . 164 A 164 A 165 1 n ASP . 165 A 165 A 166 1 n ASN . 166 A 166 A 167 1 n TRP . 167 A 167 A 168 1 n SER . 168 A 168 A 169 1 n LYS . 169 A 169 A 170 1 n THR . 170 A 170 A 171 1 n GLU . 171 A 171 A 172 1 n PHE . 172 A 172 A 173 1 n PHE . 173 A 173 A 174 1 n THR . 174 A 174 A 175 1 n GLU . 175 A 175 A 176 1 n MET . 176 A 176 A 177 1 n LYS . 177 A 177 A 178 1 n ALA . 178 A 178 A 179 1 n GLU . 179 A 179 A 180 1 n TYR . 180 A 180 A 181 1 n ASP . 181 A 181 A 182 1 n SER . 182 A 182 A 183 1 n SER . 183 A 183 A 184 1 n VAL . 184 A 184 A 185 1 n ARG . 185 A 185 A 186 1 n GLU . 186 A 186 A 187 1 n ILE . 187 A 187 A 188 1 n GLU . 188 A 188 A 189 1 n LYS . 189 A 189 A 190 1 n PHE . 190 A 190 A 191 1 n LYS . 191 A 191 A 192 1 n ASP . 192 A 192 A 193 1 n TYR . 193 A 193 A 194 1 n PRO . 194 A 194 A 195 1 n TYR . 195 A 195 A 196 1 n GLN . 196 A 196 A 197 1 n GLY . 197 A 197 A 198 1 n HIS . 198 A 198 A 199 1 n LEU . 199 A 199 A 200 1 n ASN . 200 A 200 A 201 1 n ILE . 201 A 201 A 202 1 n ALA . 202 A 202 A 203 1 n CYS . 203 A 203 A 204 1 n ALA . 204 A 204 A 205 1 n ASP . 205 A 205 A 206 1 n ASN . 206 A 206 A 207 1 n VAL . 207 A 207 A 208 1 n VAL . 208 A 208 A 209 1 n THR . 209 A 209 A 210 1 n CYS . 210 A 210 A 211 1 n ALA . 211 A 211 A 212 1 n GLY . 212 A 212 A 213 1 n HIS . 213 A 213 A 214 1 n VAL . 214 A 214 A 215 1 n LEU . 215 A 215 A 216 1 n LEU . 216 A 216 A 217 1 n VAL . 217 A 217 A 218 1 n GLU . 218 A 218 A 219 1 n ARG . 219 A 219 A 220 1 n LYS . 220 A 220 A 221 1 n PHE . 221 A 221 A 222 1 n ASN . 222 A 222 A 223 1 n PRO . 223 A 223 A 224 1 n GLY . 224 A 224 A 225 1 n LYS . 225 A 225 A 226 1 n GLY . 226 A 226 A 227 1 n CYS . 227 A 227 A 228 1 n LEU . 228 A 228 A 229 1 n ALA . 229 A 229 A 230 1 n LEU . 230 A 230 A 231 1 n PRO . 231 A 231 A 232 1 n GLY . 232 A 232 A 233 1 n GLY . 233 A 233 A 234 1 n HIS . 234 A 234 A 235 1 n LYS . 235 A 235 A 236 1 n HIS . 236 A 236 A 237 1 n GLU . 237 A 237 A 238 1 n LYS . 238 A 238 A 239 1 n GLU . 239 A 239 A 240 1 n THR . 240 A 240 A 241 1 n PHE . 241 A 241 A 242 1 n LEU . 242 A 242 A 243 1 n ASP . 243 A 243 A 244 1 n ALA . 244 A 244 A 245 1 n ALA . 245 A 245 A 246 1 n ILE . 246 A 246 A 247 1 n ARG . 247 A 247 A 248 1 n GLU . 248 A 248 A 249 1 n LEU . 249 A 249 A 250 1 n GLN . 250 A 250 A 251 1 n GLU . 251 A 251 A 252 1 n GLU . 252 A 252 A 253 1 n THR . 253 A 253 A 254 1 n ASN . 254 A 254 A 255 1 n ILE . 255 A 255 A 256 1 n LYS . 256 A 256 A 257 1 n VAL . 257 A 257 A 258 1 n PRO . 258 A 258 A 259 1 n GLU . 259 A 259 A 260 1 n LYS . 260 A 260 A 261 1 n VAL . 261 A 261 A 262 1 n LEU . 262 A 262 A 263 1 n ARG . 263 A 263 A 264 1 n GLY . 264 A 264 A 265 1 n SER . 265 A 265 A 266 1 n LEU . 266 A 266 A 267 1 n VAL . 267 A 267 A 268 1 n GLY . 268 A 268 A 269 1 n GLU . 269 A 269 A 270 1 n LYS . 270 A 270 A 271 1 n MET . 271 A 271 A 272 1 n PHE . 272 A 272 A 273 1 n ASP . 273 A 273 A 274 1 n ASN . 274 A 274 A 275 1 n PRO . 275 A 275 A 276 1 n ASN . 276 A 276 A 277 1 n ARG . 277 A 277 A 278 1 n SER . 278 A 278 A 279 1 n TYR . 279 A 279 A 280 1 n PRO . 280 A 280 A 281 1 n HIS . 281 A 281 A 282 1 n THR . 282 A 282 A 283 1 n ARG . 283 A 283 A 284 1 n ILE . 284 A 284 A 285 1 n THR . 285 A 285 A 286 1 n MET . 286 A 286 A 287 1 n ALA . 287 A 287 A 288 1 n TYR . 288 A 288 A 289 1 n HIS . 289 A 289 A 290 1 n LEU . 290 A 290 A 291 1 n LYS . 291 A 291 A 292 1 n VAL . 292 A 292 A 293 1 n HIS . 293 A 293 A 294 1 n PRO . 294 A 294 A 295 1 n ASN . 295 A 295 A 296 1 n PRO . 296 A 296 A 297 1 n ASP . 297 A 297 A 298 1 n ASN . 298 A 298 A 299 1 n THR . 299 A 299 A 300 1 n PHE . 300 A 300 A 301 1 n PRO . 301 A 301 A 302 1 n LYS . 302 A 302 A 303 1 n VAL . 303 A 303 A 304 1 n LYS . 304 A 304 A 305 1 n PRO . 305 A 305 A 306 1 n ALA . 306 A 306 A 307 1 n ASP . 307 A 307 A 308 1 n ASP . 308 A 308 A 309 1 n ALA . 309 A 309 A 310 1 n VAL . 310 A 310 A 311 1 n SER . 311 A 311 A 312 1 n ALA . 312 A 312 A 313 1 n LYS . 313 A 313 A 314 1 n TRP . 314 A 314 A 315 1 n TYR . 315 A 315 A 316 1 n PRO . 316 A 316 A 317 1 n LEU . 317 A 317 A 318 1 n SER . 318 A 318 A 319 1 n GLU . 319 A 319 A 320 1 n VAL . 320 A 320 A 321 1 n ARG . 321 A 321 A 322 1 n ASP . 322 A 322 A 323 1 n MET . 323 A 323 A 324 1 n GLN . 324 A 324 A 325 1 n GLU . 325 A 325 A 326 1 n ARG . 326 A 326 A 327 1 n LEU . 327 A 327 A 328 1 n TYR . 328 A 328 A 329 1 n ASP . 329 A 329 A 330 1 n ASP . 330 A 330 A 331 1 n HIS . 331 A 331 A 332 1 n TYR . 332 A 332 A 333 1 n GLN . 333 A 333 A 334 1 n ILE . 334 A 334 A 335 1 n ILE . 335 A 335 A 336 1 n GLN . 336 A 336 A 337 1 n TYR . 337 A 337 A 338 1 n PHE . 338 A 338 A 339 1 n THR . 339 A 339 A 340 1 n GLY . 340 A 340 A 341 1 n ILE . 341 A 341 # _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)" # _struct_asym.entity_id 1 _struct_asym.id A # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? -19.478 25.673 13.472 1.00 79.05 1 A 1 ATOM 2 C CA . MET A 1 1 ? -19.259 24.905 12.230 1.00 88.66 1 A 1 ATOM 3 C C . MET A 1 1 ? -19.042 23.453 12.595 1.00 91.81 1 A 1 ATOM 4 O O . MET A 1 1 ? -18.048 23.155 13.255 1.00 87.66 1 A 1 ATOM 5 C CB . MET A 1 1 ? -18.092 25.438 11.378 1.00 81.50 1 A 1 ATOM 6 C CG . MET A 1 1 ? -18.508 26.669 10.574 1.00 72.47 1 A 1 ATOM 7 S SD . MET A 1 1 ? -17.379 27.122 9.230 1.00 69.64 1 A 1 ATOM 8 C CE . MET A 1 1 ? -16.112 28.031 10.143 1.00 60.89 1 A 1 ATOM 9 N N . SER A 1 2 ? -19.997 22.605 12.237 1.00 90.41 2 A 1 ATOM 10 C CA . SER A 1 2 ? -19.911 21.162 12.431 1.00 92.93 2 A 1 ATOM 11 C C . SER A 1 2 ? -19.013 20.566 11.344 1.00 94.88 2 A 1 ATOM 12 O O . SER A 1 2 ? -19.277 20.699 10.151 1.00 92.76 2 A 1 ATOM 13 C CB . SER A 1 2 ? -21.303 20.535 12.425 1.00 88.24 2 A 1 ATOM 14 O OG . SER A 1 2 ? -21.171 19.187 12.827 1.00 74.04 2 A 1 ATOM 15 N N . HIS A 1 3 ? -17.891 19.963 11.740 1.00 96.21 3 A 1 ATOM 16 C CA . HIS A 1 3 ? -16.864 19.445 10.836 1.00 97.01 3 A 1 ATOM 17 C C . HIS A 1 3 ? -16.499 18.009 11.218 1.00 97.55 3 A 1 ATOM 18 O O . HIS A 1 3 ? -16.044 17.752 12.330 1.00 96.52 3 A 1 ATOM 19 C CB . HIS A 1 3 ? -15.644 20.388 10.849 1.00 95.37 3 A 1 ATOM 20 C CG . HIS A 1 3 ? -14.449 19.983 10.011 1.00 95.86 3 A 1 ATOM 21 N ND1 . HIS A 1 3 ? -13.163 20.492 10.179 1.00 88.41 3 A 1 ATOM 22 C CD2 . HIS A 1 3 ? -14.400 19.097 8.974 1.00 88.44 3 A 1 ATOM 23 C CE1 . HIS A 1 3 ? -12.377 19.905 9.268 1.00 90.02 3 A 1 ATOM 24 N NE2 . HIS A 1 3 ? -13.087 19.053 8.515 1.00 91.12 3 A 1 ATOM 25 N N . ALA A 1 4 ? -16.656 17.094 10.274 1.00 97.71 4 A 1 ATOM 26 C CA . ALA A 1 4 ? -16.221 15.711 10.427 1.00 97.93 4 A 1 ATOM 27 C C . ALA A 1 4 ? -15.030 15.379 9.523 1.00 98.18 4 A 1 ATOM 28 O O . ALA A 1 4 ? -14.826 15.990 8.471 1.00 97.82 4 A 1 ATOM 29 C CB . ALA A 1 4 ? -17.404 14.774 10.189 1.00 97.50 4 A 1 ATOM 30 N N . ILE A 1 5 ? -14.265 14.360 9.918 1.00 98.28 5 A 1 ATOM 31 C CA . ILE A 1 5 ? -13.294 13.693 9.046 1.00 98.09 5 A 1 ATOM 32 C C . ILE A 1 5 ? -13.781 12.298 8.665 1.00 98.21 5 A 1 ATOM 33 O O . ILE A 1 5 ? -14.408 11.608 9.465 1.00 97.81 5 A 1 ATOM 34 C CB . ILE A 1 5 ? -11.870 13.673 9.633 1.00 97.18 5 A 1 ATOM 35 C CG1 . ILE A 1 5 ? -11.744 12.825 10.917 1.00 93.78 5 A 1 ATOM 36 C CG2 . ILE A 1 5 ? -11.410 15.111 9.862 1.00 93.35 5 A 1 ATOM 37 C CD1 . ILE A 1 5 ? -10.296 12.665 11.418 1.00 91.77 5 A 1 ATOM 38 N N . PHE A 1 6 ? -13.457 11.863 7.444 1.00 98.07 6 A 1 ATOM 39 C CA . PHE A 1 6 ? -13.654 10.487 6.999 1.00 98.08 6 A 1 ATOM 40 C C . PHE A 1 6 ? -12.362 9.988 6.362 1.00 98.21 6 A 1 ATOM 41 O O . PHE A 1 6 ? -11.853 10.599 5.423 1.00 97.79 6 A 1 ATOM 42 C CB . PHE A 1 6 ? -14.858 10.409 6.056 1.00 97.65 6 A 1 ATOM 43 C CG . PHE A 1 6 ? -15.285 9.004 5.647 1.00 97.44 6 A 1 ATOM 44 C CD1 . PHE A 1 6 ? -15.915 8.806 4.400 1.00 95.81 6 A 1 ATOM 45 C CD2 . PHE A 1 6 ? -15.115 7.899 6.503 1.00 95.76 6 A 1 ATOM 46 C CE1 . PHE A 1 6 ? -16.368 7.528 4.026 1.00 94.83 6 A 1 ATOM 47 C CE2 . PHE A 1 6 ? -15.554 6.617 6.123 1.00 94.95 6 A 1 ATOM 48 C CZ . PHE A 1 6 ? -16.184 6.435 4.886 1.00 95.58 6 A 1 ATOM 49 N N . ILE A 1 7 ? -11.793 8.912 6.915 1.00 97.82 7 A 1 ATOM 50 C CA . ILE A 1 7 ? -10.492 8.374 6.510 1.00 97.61 7 A 1 ATOM 51 C C . ILE A 1 7 ? -10.703 7.038 5.800 1.00 97.45 7 A 1 ATOM 52 O O . ILE A 1 7 ? -11.341 6.134 6.335 1.00 96.74 7 A 1 ATOM 53 C CB . ILE A 1 7 ? -9.520 8.243 7.706 1.00 97.23 7 A 1 ATOM 54 C CG1 . ILE A 1 7 ? -9.470 9.542 8.552 1.00 96.46 7 A 1 ATOM 55 C CG2 . ILE A 1 7 ? -8.120 7.852 7.188 1.00 96.39 7 A 1 ATOM 56 C CD1 . ILE A 1 7 ? -8.524 9.496 9.758 1.00 95.12 7 A 1 ATOM 57 N N . GLY A 1 8 ? -10.131 6.890 4.607 1.00 96.91 8 A 1 ATOM 58 C CA . GLY A 1 8 ? -10.191 5.628 3.879 1.00 96.51 8 A 1 ATOM 59 C C . GLY A 1 8 ? -9.349 5.653 2.610 1.00 96.95 8 A 1 ATOM 60 O O . GLY A 1 8 ? -8.927 6.711 2.148 1.00 96.58 8 A 1 ATOM 61 N N . ARG A 1 9 ? -9.092 4.475 2.027 1.00 96.53 9 A 1 ATOM 62 C CA . ARG A 1 9 ? -8.409 4.389 0.723 1.00 96.40 9 A 1 ATOM 63 C C . ARG A 1 9 ? -9.359 4.638 -0.452 1.00 96.87 9 A 1 ATOM 64 O O . ARG A 1 9 ? -8.925 5.203 -1.448 1.00 95.65 9 A 1 ATOM 65 C CB . ARG A 1 9 ? -7.663 3.053 0.585 1.00 94.92 9 A 1 ATOM 66 C CG . ARG A 1 9 ? -6.440 2.970 1.505 1.00 91.97 9 A 1 ATOM 67 C CD . ARG A 1 9 ? -5.624 1.693 1.267 1.00 89.23 9 A 1 ATOM 68 N NE . ARG A 1 9 ? -6.355 0.478 1.693 1.00 83.40 9 A 1 ATOM 69 C CZ . ARG A 1 9 ? -6.018 -0.769 1.408 1.00 80.22 9 A 1 ATOM 70 N NH1 . ARG A 1 9 ? -4.981 -1.057 0.668 1.00 71.78 9 A 1 ATOM 71 N NH2 . ARG A 1 9 ? -6.718 -1.769 1.867 1.00 73.16 9 A 1 ATOM 72 N N . PHE A 1 10 ? -10.620 4.222 -0.324 1.00 96.65 10 A 1 ATOM 73 C CA . PHE A 1 10 ? -11.690 4.406 -1.323 1.00 96.80 10 A 1 ATOM 74 C C . PHE A 1 10 ? -11.347 3.851 -2.718 1.00 96.97 10 A 1 ATOM 75 O O . PHE A 1 10 ? -11.601 4.481 -3.734 1.00 96.03 10 A 1 ATOM 76 C CB . PHE A 1 10 ? -12.126 5.877 -1.350 1.00 96.57 10 A 1 ATOM 77 C CG . PHE A 1 10 ? -12.338 6.496 0.022 1.00 96.79 10 A 1 ATOM 78 C CD1 . PHE A 1 10 ? -13.456 6.133 0.793 1.00 96.15 10 A 1 ATOM 79 C CD2 . PHE A 1 10 ? -11.412 7.423 0.529 1.00 96.27 10 A 1 ATOM 80 C CE1 . PHE A 1 10 ? -13.654 6.702 2.064 1.00 95.84 10 A 1 ATOM 81 C CE2 . PHE A 1 10 ? -11.611 7.994 1.802 1.00 95.82 10 A 1 ATOM 82 C CZ . PHE A 1 10 ? -12.732 7.637 2.568 1.00 96.14 10 A 1 ATOM 83 N N . ARG A 1 11 ? -10.736 2.674 -2.759 1.00 96.03 11 A 1 ATOM 84 C CA . ARG A 1 11 ? -10.242 2.056 -3.996 1.00 95.67 11 A 1 ATOM 85 C C . ARG A 1 11 ? -10.921 0.703 -4.231 1.00 95.45 11 A 1 ATOM 86 O O . ARG A 1 11 ? -10.424 -0.300 -3.725 1.00 92.56 11 A 1 ATOM 87 C CB . ARG A 1 11 ? -8.703 1.956 -3.946 1.00 94.73 11 A 1 ATOM 88 C CG . ARG A 1 11 ? -8.030 3.332 -4.034 1.00 93.22 11 A 1 ATOM 89 C CD . ARG A 1 11 ? -6.515 3.187 -3.907 1.00 91.83 11 A 1 ATOM 90 N NE . ARG A 1 11 ? -5.797 4.473 -3.986 1.00 91.11 11 A 1 ATOM 91 C CZ . ARG A 1 11 ? -5.456 5.268 -2.985 1.00 90.86 11 A 1 ATOM 92 N NH1 . ARG A 1 11 ? -5.857 5.077 -1.761 1.00 83.40 11 A 1 ATOM 93 N NH2 . ARG A 1 11 ? -4.679 6.296 -3.186 1.00 85.57 11 A 1 ATOM 94 N N . PRO A 1 12 ? -12.072 0.648 -4.956 1.00 95.08 12 A 1 ATOM 95 C CA . PRO A 1 12 ? -12.837 1.789 -5.481 1.00 95.24 12 A 1 ATOM 96 C C . PRO A 1 12 ? -13.768 2.415 -4.432 1.00 95.66 12 A 1 ATOM 97 O O . PRO A 1 12 ? -13.997 1.852 -3.359 1.00 95.04 12 A 1 ATOM 98 C CB . PRO A 1 12 ? -13.632 1.208 -6.655 1.00 94.48 12 A 1 ATOM 99 C CG . PRO A 1 12 ? -13.953 -0.211 -6.179 1.00 92.71 12 A 1 ATOM 100 C CD . PRO A 1 12 ? -12.699 -0.596 -5.398 1.00 94.11 12 A 1 ATOM 101 N N . PHE A 1 13 ? -14.340 3.577 -4.746 1.00 95.59 13 A 1 ATOM 102 C CA . PHE A 1 13 ? -15.479 4.141 -4.026 1.00 95.84 13 A 1 ATOM 103 C C . PHE A 1 13 ? -16.743 3.304 -4.297 1.00 95.85 13 A 1 ATOM 104 O O . PHE A 1 13 ? -17.014 2.936 -5.439 1.00 95.42 13 A 1 ATOM 105 C CB . PHE A 1 13 ? -15.678 5.599 -4.447 1.00 95.96 13 A 1 ATOM 106 C CG . PHE A 1 13 ? -16.721 6.345 -3.640 1.00 96.28 13 A 1 ATOM 107 C CD1 . PHE A 1 13 ? -17.897 6.814 -4.257 1.00 95.56 13 A 1 ATOM 108 C CD2 . PHE A 1 13 ? -16.496 6.609 -2.278 1.00 95.70 13 A 1 ATOM 109 C CE1 . PHE A 1 13 ? -18.825 7.570 -3.518 1.00 95.32 13 A 1 ATOM 110 C CE2 . PHE A 1 13 ? -17.426 7.358 -1.540 1.00 95.35 13 A 1 ATOM 111 C CZ . PHE A 1 13 ? -18.585 7.848 -2.159 1.00 95.90 13 A 1 ATOM 112 N N . HIS A 1 14 ? -17.510 2.979 -3.246 1.00 94.58 14 A 1 ATOM 113 C CA . HIS A 1 14 ? -18.693 2.118 -3.328 1.00 94.23 14 A 1 ATOM 114 C C . HIS A 1 14 ? -19.831 2.636 -2.439 1.00 94.60 14 A 1 ATOM 115 O O . HIS A 1 14 ? -19.627 3.530 -1.613 1.00 94.69 14 A 1 ATOM 116 C CB . HIS A 1 14 ? -18.291 0.672 -2.990 1.00 93.78 14 A 1 ATOM 117 C CG . HIS A 1 14 ? -17.727 0.466 -1.601 1.00 93.48 14 A 1 ATOM 118 N ND1 . HIS A 1 14 ? -18.357 0.678 -0.403 1.00 89.17 14 A 1 ATOM 119 C CD2 . HIS A 1 14 ? -16.479 -0.037 -1.311 1.00 89.10 14 A 1 ATOM 120 C CE1 . HIS A 1 14 ? -17.523 0.310 0.584 1.00 88.34 14 A 1 ATOM 121 N NE2 . HIS A 1 14 ? -16.366 -0.134 0.076 1.00 89.19 14 A 1 ATOM 122 N N . ASN A 1 15 ? -21.024 2.059 -2.565 1.00 94.26 15 A 1 ATOM 123 C CA . ASN A 1 15 ? -22.229 2.530 -1.873 1.00 93.95 15 A 1 ATOM 124 C C . ASN A 1 15 ? -22.110 2.516 -0.341 1.00 94.67 15 A 1 ATOM 125 O O . ASN A 1 15 ? -22.730 3.347 0.310 1.00 94.20 15 A 1 ATOM 126 C CB . ASN A 1 15 ? -23.447 1.716 -2.350 1.00 92.97 15 A 1 ATOM 127 C CG . ASN A 1 15 ? -23.872 2.063 -3.768 1.00 91.16 15 A 1 ATOM 128 O OD1 . ASN A 1 15 ? -23.429 3.036 -4.349 1.00 85.77 15 A 1 ATOM 129 N ND2 . ASN A 1 15 ? -24.735 1.282 -4.369 1.00 84.56 15 A 1 ATOM 130 N N . GLY A 1 16 ? -21.268 1.665 0.257 1.00 94.50 16 A 1 ATOM 131 C CA . GLY A 1 16 ? -20.958 1.733 1.691 1.00 94.47 16 A 1 ATOM 132 C C . GLY A 1 16 ? -20.287 3.046 2.102 1.00 95.48 16 A 1 ATOM 133 O O . GLY A 1 16 ? -20.648 3.628 3.121 1.00 95.29 16 A 1 ATOM 134 N N . HIS A 1 17 ? -19.361 3.550 1.287 1.00 96.02 17 A 1 ATOM 135 C CA . HIS A 1 17 ? -18.728 4.848 1.529 1.00 96.31 17 A 1 ATOM 136 C C . HIS A 1 17 ? -19.706 6.006 1.288 1.00 96.86 17 A 1 ATOM 137 O O . HIS A 1 17 ? -19.765 6.927 2.103 1.00 96.91 17 A 1 ATOM 138 C CB . HIS A 1 17 ? -17.502 5.021 0.622 1.00 95.96 17 A 1 ATOM 139 C CG . HIS A 1 17 ? -16.448 3.948 0.714 1.00 95.48 17 A 1 ATOM 140 N ND1 . HIS A 1 17 ? -15.822 3.351 -0.362 1.00 91.94 17 A 1 ATOM 141 C CD2 . HIS A 1 17 ? -15.868 3.445 1.846 1.00 91.91 17 A 1 ATOM 142 C CE1 . HIS A 1 17 ? -14.881 2.517 0.116 1.00 91.08 17 A 1 ATOM 143 N NE2 . HIS A 1 17 ? -14.874 2.538 1.454 1.00 91.59 17 A 1 ATOM 144 N N . LEU A 1 18 ? -20.477 5.942 0.199 1.00 96.31 18 A 1 ATOM 145 C CA . LEU A 1 18 ? -21.488 6.951 -0.120 1.00 96.50 18 A 1 ATOM 146 C C . LEU A 1 18 ? -22.523 7.059 1.005 1.00 96.78 18 A 1 ATOM 147 O O . LEU A 1 18 ? -22.754 8.149 1.519 1.00 96.79 18 A 1 ATOM 148 C CB . LEU A 1 18 ? -22.133 6.608 -1.477 1.00 96.41 18 A 1 ATOM 149 C CG . LEU A 1 18 ? -23.242 7.589 -1.919 1.00 95.60 18 A 1 ATOM 150 C CD1 . LEU A 1 18 ? -22.738 9.025 -2.038 1.00 93.99 18 A 1 ATOM 151 C CD2 . LEU A 1 18 ? -23.789 7.154 -3.279 1.00 93.72 18 A 1 ATOM 152 N N . SER A 1 19 ? -23.065 5.924 1.448 1.00 95.87 19 A 1 ATOM 153 C CA . SER A 1 19 ? -24.023 5.848 2.553 1.00 95.58 19 A 1 ATOM 154 C C . SER A 1 19 ? -23.447 6.418 3.853 1.00 96.10 19 A 1 ATOM 155 O O . SER A 1 19 ? -24.113 7.211 4.511 1.00 95.92 19 A 1 ATOM 156 C CB . SER A 1 19 ? -24.450 4.392 2.751 1.00 94.92 19 A 1 ATOM 157 O OG . SER A 1 19 ? -25.424 4.284 3.770 1.00 90.06 19 A 1 ATOM 158 N N . ALA A 1 20 ? -22.196 6.085 4.197 1.00 95.97 20 A 1 ATOM 159 C CA . ALA A 1 20 ? -21.539 6.619 5.391 1.00 96.20 20 A 1 ATOM 160 C C . ALA A 1 20 ? -21.407 8.152 5.359 1.00 97.05 20 A 1 ATOM 161 O O . ALA A 1 20 ? -21.647 8.813 6.371 1.00 97.01 20 A 1 ATOM 162 C CB . ALA A 1 20 ? -20.167 5.947 5.527 1.00 95.79 20 A 1 ATOM 163 N N . ILE A 1 21 ? -21.052 8.710 4.205 1.00 97.45 21 A 1 ATOM 164 C CA . ILE A 1 21 ? -20.954 10.161 4.008 1.00 97.72 21 A 1 ATOM 165 C C . ILE A 1 21 ? -22.336 10.807 4.149 1.00 97.84 21 A 1 ATOM 166 O O . ILE A 1 21 ? -22.484 11.735 4.941 1.00 97.62 21 A 1 ATOM 167 C CB . ILE A 1 21 ? -20.290 10.479 2.646 1.00 97.78 21 A 1 ATOM 168 C CG1 . ILE A 1 21 ? -18.804 10.053 2.659 1.00 97.21 21 A 1 ATOM 169 C CG2 . ILE A 1 21 ? -20.397 11.978 2.302 1.00 97.23 21 A 1 ATOM 170 C CD1 . ILE A 1 21 ? -18.169 9.990 1.261 1.00 96.07 21 A 1 ATOM 171 N N . THR A 1 22 ? -23.345 10.302 3.440 1.00 97.70 22 A 1 ATOM 172 C CA . THR A 1 22 ? -24.711 10.852 3.471 1.00 97.43 22 A 1 ATOM 173 C C . THR A 1 22 ? -25.299 10.810 4.885 1.00 97.60 22 A 1 ATOM 174 O O . THR A 1 22 ? -25.706 11.851 5.396 1.00 97.16 22 A 1 ATOM 175 C CB . THR A 1 22 ? -25.622 10.112 2.478 1.00 96.79 22 A 1 ATOM 176 O OG1 . THR A 1 22 ? -25.080 10.196 1.181 1.00 92.35 22 A 1 ATOM 177 C CG2 . THR A 1 22 ? -27.024 10.711 2.396 1.00 90.97 22 A 1 ATOM 178 N N . GLN A 1 23 ? -25.231 9.666 5.567 1.00 97.57 23 A 1 ATOM 179 C CA . GLN A 1 23 ? -25.718 9.530 6.947 1.00 97.34 23 A 1 ATOM 180 C C . GLN A 1 23 ? -25.022 10.499 7.911 1.00 97.62 23 A 1 ATOM 181 O O . GLN A 1 23 ? -25.666 11.048 8.803 1.00 97.09 23 A 1 ATOM 182 C CB . GLN A 1 23 ? -25.489 8.099 7.449 1.00 96.94 23 A 1 ATOM 183 C CG . GLN A 1 23 ? -26.428 7.052 6.821 1.00 95.61 23 A 1 ATOM 184 C CD . GLN A 1 23 ? -26.106 5.662 7.357 1.00 96.32 23 A 1 ATOM 185 O OE1 . GLN A 1 23 ? -26.075 5.424 8.556 1.00 91.21 23 A 1 ATOM 186 N NE2 . GLN A 1 23 ? -25.830 4.692 6.517 1.00 89.94 23 A 1 ATOM 187 N N . ALA A 1 24 ? -23.716 10.730 7.751 1.00 97.26 24 A 1 ATOM 188 C CA . ALA A 1 24 ? -22.990 11.671 8.595 1.00 97.32 24 A 1 ATOM 189 C C . ALA A 1 24 ? -23.438 13.122 8.360 1.00 97.52 24 A 1 ATOM 190 O O . ALA A 1 24 ? -23.567 13.872 9.324 1.00 97.14 24 A 1 ATOM 191 C CB . ALA A 1 24 ? -21.487 11.494 8.367 1.00 97.30 24 A 1 ATOM 192 N N . PHE A 1 25 ? -23.688 13.518 7.102 1.00 97.75 25 A 1 ATOM 193 C CA . PHE A 1 25 ? -24.226 14.848 6.796 1.00 97.35 25 A 1 ATOM 194 C C . PHE A 1 25 ? -25.622 15.050 7.391 1.00 97.02 25 A 1 ATOM 195 O O . PHE A 1 25 ? -25.851 16.080 8.023 1.00 95.71 25 A 1 ATOM 196 C CB . PHE A 1 25 ? -24.223 15.094 5.279 1.00 97.27 25 A 1 ATOM 197 C CG . PHE A 1 25 ? -22.948 15.762 4.798 1.00 97.69 25 A 1 ATOM 198 C CD1 . PHE A 1 25 ? -22.798 17.154 4.937 1.00 96.82 25 A 1 ATOM 199 C CD2 . PHE A 1 25 ? -21.905 15.005 4.240 1.00 96.99 25 A 1 ATOM 200 C CE1 . PHE A 1 25 ? -21.611 17.785 4.524 1.00 96.69 25 A 1 ATOM 201 C CE2 . PHE A 1 25 ? -20.714 15.636 3.825 1.00 96.72 25 A 1 ATOM 202 C CZ . PHE A 1 25 ? -20.567 17.026 3.970 1.00 97.26 25 A 1 ATOM 203 N N . ASP A 1 26 ? -26.495 14.051 7.269 1.00 97.06 26 A 1 ATOM 204 C CA . ASP A 1 26 ? -27.873 14.124 7.760 1.00 96.31 26 A 1 ATOM 205 C C . ASP A 1 26 ? -27.943 14.122 9.298 1.00 96.52 26 A 1 ATOM 206 O O . ASP A 1 26 ? -28.641 14.934 9.899 1.00 94.92 26 A 1 ATOM 207 C CB . ASP A 1 26 ? -28.680 12.942 7.187 1.00 95.17 26 A 1 ATOM 208 C CG . ASP A 1 26 ? -28.841 12.955 5.657 1.00 91.90 26 A 1 ATOM 209 O OD1 . ASP A 1 26 ? -28.691 14.034 5.039 1.00 87.84 26 A 1 ATOM 210 O OD2 . ASP A 1 26 ? -29.128 11.867 5.104 1.00 87.89 26 A 1 ATOM 211 N N . ALA A 1 27 ? -27.192 13.232 9.955 1.00 96.50 27 A 1 ATOM 212 C CA . ALA A 1 27 ? -27.276 13.051 11.405 1.00 96.49 27 A 1 ATOM 213 C C . ALA A 1 27 ? -26.536 14.128 12.214 1.00 96.78 27 A 1 ATOM 214 O O . ALA A 1 27 ? -26.891 14.382 13.368 1.00 94.96 27 A 1 ATOM 215 C CB . ALA A 1 27 ? -26.736 11.660 11.750 1.00 95.90 27 A 1 ATOM 216 N N . LEU A 1 28 ? -25.476 14.715 11.650 1.00 96.28 28 A 1 ATOM 217 C CA . LEU A 1 28 ? -24.624 15.678 12.359 1.00 95.42 28 A 1 ATOM 218 C C . LEU A 1 28 ? -24.812 17.126 11.891 1.00 95.14 28 A 1 ATOM 219 O O . LEU A 1 28 ? -24.117 18.003 12.410 1.00 92.38 28 A 1 ATOM 220 C CB . LEU A 1 28 ? -23.147 15.249 12.253 1.00 95.51 28 A 1 ATOM 221 C CG . LEU A 1 28 ? -22.805 13.830 12.733 1.00 95.26 28 A 1 ATOM 222 C CD1 . LEU A 1 28 ? -21.317 13.565 12.469 1.00 92.97 28 A 1 ATOM 223 C CD2 . LEU A 1 28 ? -23.060 13.659 14.233 1.00 93.65 28 A 1 ATOM 224 N N . ASP A 1 29 ? -25.696 17.369 10.916 1.00 95.04 29 A 1 ATOM 225 C CA . ASP A 1 29 ? -25.907 18.665 10.256 1.00 94.55 29 A 1 ATOM 226 C C . ASP A 1 29 ? -24.568 19.325 9.861 1.00 95.30 29 A 1 ATOM 227 O O . ASP A 1 29 ? -24.194 20.405 10.322 1.00 92.58 29 A 1 ATOM 228 C CB . ASP A 1 29 ? -26.838 19.554 11.099 1.00 92.44 29 A 1 ATOM 229 C CG . ASP A 1 29 ? -27.324 20.795 10.334 1.00 85.70 29 A 1 ATOM 230 O OD1 . ASP A 1 29 ? -27.421 20.724 9.084 1.00 81.29 29 A 1 ATOM 231 O OD2 . ASP A 1 29 ? -27.651 21.801 11.008 1.00 80.60 29 A 1 ATOM 232 N N . LEU A 1 30 ? -23.759 18.601 9.073 1.00 95.37 30 A 1 ATOM 233 C CA . LEU A 1 30 ? -22.385 19.008 8.792 1.00 95.44 30 A 1 ATOM 234 C C . LEU A 1 30 ? -22.313 20.232 7.872 1.00 95.72 30 A 1 ATOM 235 O O . LEU A 1 30 ? -22.787 20.227 6.733 1.00 94.60 30 A 1 ATOM 236 C CB . LEU A 1 30 ? -21.559 17.847 8.204 1.00 95.17 30 A 1 ATOM 237 C CG . LEU A 1 30 ? -21.315 16.661 9.155 1.00 94.73 30 A 1 ATOM 238 C CD1 . LEU A 1 30 ? -20.553 15.564 8.405 1.00 92.37 30 A 1 ATOM 239 C CD2 . LEU A 1 30 ? -20.486 17.045 10.381 1.00 93.16 30 A 1 ATOM 240 N N . ASP A 1 31 ? -21.567 21.246 8.328 1.00 96.63 31 A 1 ATOM 241 C CA . ASP A 1 31 ? -21.129 22.352 7.473 1.00 96.20 31 A 1 ATOM 242 C C . ASP A 1 31 ? -20.042 21.908 6.488 1.00 96.63 31 A 1 ATOM 243 O O . ASP A 1 31 ? -19.934 22.450 5.383 1.00 95.27 31 A 1 ATOM 244 C CB . ASP A 1 31 ? -20.542 23.470 8.338 1.00 95.02 31 A 1 ATOM 245 C CG . ASP A 1 31 ? -21.565 24.158 9.233 1.00 92.92 31 A 1 ATOM 246 O OD1 . ASP A 1 31 ? -22.511 24.742 8.662 1.00 88.13 31 A 1 ATOM 247 O OD2 . ASP A 1 31 ? -21.292 24.211 10.455 1.00 88.64 31 A 1 ATOM 248 N N . LYS A 1 32 ? -19.200 20.941 6.917 1.00 96.93 32 A 1 ATOM 249 C CA . LYS A 1 32 ? -18.005 20.509 6.188 1.00 97.14 32 A 1 ATOM 250 C C . LYS A 1 32 ? -17.611 19.077 6.537 1.00 97.87 32 A 1 ATOM 251 O O . LYS A 1 32 ? -17.633 18.673 7.694 1.00 97.20 32 A 1 ATOM 252 C CB . LYS A 1 32 ? -16.875 21.498 6.523 1.00 94.24 32 A 1 ATOM 253 C CG . LYS A 1 32 ? -15.579 21.214 5.760 1.00 86.57 32 A 1 ATOM 254 C CD . LYS A 1 32 ? -14.510 22.219 6.182 1.00 85.30 32 A 1 ATOM 255 C CE . LYS A 1 32 ? -13.186 21.855 5.521 1.00 72.78 32 A 1 ATOM 256 N NZ . LYS A 1 32 ? -12.083 22.633 6.127 1.00 67.21 32 A 1 ATOM 257 N N . MET A 1 33 ? -17.098 18.359 5.538 1.00 98.06 33 A 1 ATOM 258 C CA . MET A 1 33 ? -16.372 17.103 5.743 1.00 98.31 33 A 1 ATOM 259 C C . MET A 1 33 ? -15.001 17.158 5.069 1.00 98.39 33 A 1 ATOM 260 O O . MET A 1 33 ? -14.874 17.556 3.912 1.00 97.92 33 A 1 ATOM 261 C CB . MET A 1 33 ? -17.229 15.926 5.257 1.00 98.10 33 A 1 ATOM 262 C CG . MET A 1 33 ? -16.560 14.573 5.545 1.00 97.60 33 A 1 ATOM 263 S SD . MET A 1 33 ? -17.526 13.135 5.033 1.00 97.40 33 A 1 ATOM 264 C CE . MET A 1 33 ? -18.853 13.147 6.261 1.00 93.21 33 A 1 ATOM 265 N N . THR A 1 34 ? -13.957 16.741 5.782 1.00 98.14 34 A 1 ATOM 266 C CA . THR A 1 34 ? -12.639 16.499 5.182 1.00 98.17 34 A 1 ATOM 267 C C . THR A 1 34 ? -12.459 15.002 4.959 1.00 98.32 34 A 1 ATOM 268 O O . THR A 1 34 ? -12.368 14.237 5.916 1.00 98.01 34 A 1 ATOM 269 C CB . THR A 1 34 ? -11.506 17.091 6.030 1.00 97.84 34 A 1 ATOM 270 O OG1 . THR A 1 34 ? -11.670 18.492 6.120 1.00 96.19 34 A 1 ATOM 271 C CG2 . THR A 1 34 ? -10.130 16.861 5.408 1.00 96.33 34 A 1 ATOM 272 N N . ILE A 1 35 ? -12.395 14.588 3.697 1.00 98.33 35 A 1 ATOM 273 C CA . ILE A 1 35 ? -12.129 13.202 3.305 1.00 98.44 35 A 1 ATOM 274 C C . ILE A 1 35 ? -10.622 13.040 3.113 1.00 98.46 35 A 1 ATOM 275 O O . ILE A 1 35 ? -10.027 13.631 2.208 1.00 98.17 35 A 1 ATOM 276 C CB . ILE A 1 35 ? -12.956 12.797 2.066 1.00 98.34 35 A 1 ATOM 277 C CG1 . ILE A 1 35 ? -14.466 12.940 2.383 1.00 97.53 35 A 1 ATOM 278 C CG2 . ILE A 1 35 ? -12.595 11.356 1.665 1.00 97.89 35 A 1 ATOM 279 C CD1 . ILE A 1 35 ? -15.418 12.472 1.278 1.00 95.36 35 A 1 ATOM 280 N N . LEU A 1 36 ? -10.006 12.251 3.990 1.00 98.41 36 A 1 ATOM 281 C CA . LEU A 1 36 ? -8.583 11.941 3.968 1.00 98.34 36 A 1 ATOM 282 C C . LEU A 1 36 ? -8.378 10.647 3.175 1.00 98.32 36 A 1 ATOM 283 O O . LEU A 1 36 ? -8.664 9.550 3.659 1.00 97.84 36 A 1 ATOM 284 C CB . LEU A 1 36 ? -8.062 11.848 5.413 1.00 98.15 36 A 1 ATOM 285 C CG . LEU A 1 36 ? -8.133 13.166 6.214 1.00 96.98 36 A 1 ATOM 286 C CD1 . LEU A 1 36 ? -7.789 12.922 7.681 1.00 94.70 36 A 1 ATOM 287 C CD2 . LEU A 1 36 ? -7.147 14.210 5.694 1.00 94.20 36 A 1 ATOM 288 N N . ILE A 1 37 ? -7.884 10.786 1.936 1.00 98.20 37 A 1 ATOM 289 C CA . ILE A 1 37 ? -7.647 9.662 1.024 1.00 98.26 37 A 1 ATOM 290 C C . ILE A 1 37 ? -6.272 9.066 1.337 1.00 98.09 37 A 1 ATOM 291 O O . ILE A 1 37 ? -5.232 9.624 0.969 1.00 97.62 37 A 1 ATOM 292 C CB . ILE A 1 37 ? -7.815 10.095 -0.451 1.00 98.25 37 A 1 ATOM 293 C CG1 . ILE A 1 37 ? -9.254 10.619 -0.708 1.00 97.59 37 A 1 ATOM 294 C CG2 . ILE A 1 37 ? -7.505 8.909 -1.387 1.00 97.74 37 A 1 ATOM 295 C CD1 . ILE A 1 37 ? -9.450 11.275 -2.083 1.00 96.02 37 A 1 ATOM 296 N N . GLY A 1 38 ? -6.278 7.943 2.058 1.00 97.10 38 A 1 ATOM 297 C CA . GLY A 1 38 ? -5.089 7.253 2.549 1.00 96.68 38 A 1 ATOM 298 C C . GLY A 1 38 ? -4.271 6.560 1.459 1.00 96.77 38 A 1 ATOM 299 O O . GLY A 1 38 ? -4.757 6.336 0.348 1.00 95.74 38 A 1 ATOM 300 N N . SER A 1 39 ? -3.044 6.179 1.800 1.00 96.44 39 A 1 ATOM 301 C CA . SER A 1 39 ? -2.071 5.512 0.918 1.00 95.97 39 A 1 ATOM 302 C C . SER A 1 39 ? -1.794 6.293 -0.376 1.00 96.17 39 A 1 ATOM 303 O O . SER A 1 39 ? -1.625 5.714 -1.445 1.00 94.64 39 A 1 ATOM 304 C CB . SER A 1 39 ? -2.462 4.053 0.649 1.00 94.78 39 A 1 ATOM 305 O OG . SER A 1 39 ? -2.703 3.332 1.839 1.00 91.81 39 A 1 ATOM 306 N N . SER A 1 40 ? -1.821 7.627 -0.285 1.00 96.08 40 A 1 ATOM 307 C CA . SER A 1 40 ? -1.658 8.523 -1.442 1.00 95.85 40 A 1 ATOM 308 C C . SER A 1 40 ? -0.205 8.671 -1.899 1.00 95.45 40 A 1 ATOM 309 O O . SER A 1 40 ? 0.023 9.128 -3.009 1.00 93.48 40 A 1 ATOM 310 C CB . SER A 1 40 ? -2.248 9.899 -1.135 1.00 95.24 40 A 1 ATOM 311 O OG . SER A 1 40 ? -3.641 9.769 -0.905 1.00 86.34 40 A 1 ATOM 312 N N . ASN A 1 41 ? 0.751 8.260 -1.074 1.00 94.96 41 A 1 ATOM 313 C CA . ASN A 1 41 ? 2.187 8.241 -1.361 1.00 93.84 41 A 1 ATOM 314 C C . ASN A 1 41 ? 2.707 6.838 -1.728 1.00 94.29 41 A 1 ATOM 315 O O . ASN A 1 41 ? 3.902 6.575 -1.617 1.00 92.55 41 A 1 ATOM 316 C CB . ASN A 1 41 ? 2.935 8.831 -0.153 1.00 92.13 41 A 1 ATOM 317 C CG . ASN A 1 41 ? 2.824 8.005 1.121 1.00 92.36 41 A 1 ATOM 318 O OD1 . ASN A 1 41 ? 1.856 7.284 1.364 1.00 89.64 41 A 1 ATOM 319 N ND2 . ASN A 1 41 ? 3.782 8.119 2.012 1.00 88.95 41 A 1 ATOM 320 N N . ARG A 1 42 ? 1.811 5.914 -2.090 1.00 95.11 42 A 1 ATOM 321 C CA . ARG A 1 42 ? 2.176 4.533 -2.453 1.00 95.30 42 A 1 ATOM 322 C C . ARG A 1 42 ? 2.077 4.336 -3.960 1.00 95.95 42 A 1 ATOM 323 O O . ARG A 1 42 ? 1.181 4.902 -4.592 1.00 94.39 42 A 1 ATOM 324 C CB . ARG A 1 42 ? 1.274 3.528 -1.713 1.00 94.51 42 A 1 ATOM 325 C CG . ARG A 1 42 ? 1.351 3.634 -0.188 1.00 91.50 42 A 1 ATOM 326 C CD . ARG A 1 42 ? 2.675 3.117 0.386 1.00 87.06 42 A 1 ATOM 327 N NE . ARG A 1 42 ? 2.682 1.644 0.475 1.00 80.52 42 A 1 ATOM 328 C CZ . ARG A 1 42 ? 3.621 0.911 1.035 1.00 73.06 42 A 1 ATOM 329 N NH1 . ARG A 1 42 ? 4.707 1.425 1.515 1.00 68.95 42 A 1 ATOM 330 N NH2 . ARG A 1 42 ? 3.482 -0.377 1.132 1.00 66.32 42 A 1 ATOM 331 N N . HIS A 1 43 ? 2.936 3.493 -4.509 1.00 95.61 43 A 1 ATOM 332 C CA . HIS A 1 43 ? 2.852 3.057 -5.900 1.00 95.26 43 A 1 ATOM 333 C C . HIS A 1 43 ? 1.511 2.361 -6.198 1.00 95.80 43 A 1 ATOM 334 O O . HIS A 1 43 ? 0.793 1.924 -5.288 1.00 95.18 43 A 1 ATOM 335 C CB . HIS A 1 43 ? 4.050 2.152 -6.235 1.00 93.50 43 A 1 ATOM 336 C CG . HIS A 1 43 ? 3.984 0.786 -5.596 1.00 87.36 43 A 1 ATOM 337 N ND1 . HIS A 1 43 ? 4.247 0.478 -4.279 1.00 73.78 43 A 1 ATOM 338 C CD2 . HIS A 1 43 ? 3.621 -0.379 -6.220 1.00 75.20 43 A 1 ATOM 339 C CE1 . HIS A 1 43 ? 4.048 -0.842 -4.118 1.00 69.98 43 A 1 ATOM 340 N NE2 . HIS A 1 43 ? 3.665 -1.403 -5.272 1.00 74.37 43 A 1 ATOM 341 N N . ARG A 1 44 ? 1.174 2.275 -7.486 1.00 94.91 44 A 1 ATOM 342 C CA . ARG A 1 44 ? 0.031 1.468 -7.933 1.00 95.03 44 A 1 ATOM 343 C C . ARG A 1 44 ? 0.304 -0.011 -7.651 1.00 95.32 44 A 1 ATOM 344 O O . ARG A 1 44 ? 1.389 -0.511 -7.916 1.00 94.16 44 A 1 ATOM 345 C CB . ARG A 1 44 ? -0.252 1.668 -9.428 1.00 94.31 44 A 1 ATOM 346 C CG . ARG A 1 44 ? -0.763 3.073 -9.777 1.00 91.94 44 A 1 ATOM 347 C CD . ARG A 1 44 ? -1.142 3.114 -11.260 1.00 92.34 44 A 1 ATOM 348 N NE . ARG A 1 44 ? -1.542 4.442 -11.722 1.00 92.41 44 A 1 ATOM 349 C CZ . ARG A 1 44 ? -2.742 4.989 -11.673 1.00 93.59 44 A 1 ATOM 350 N NH1 . ARG A 1 44 ? -3.756 4.442 -11.072 1.00 89.24 44 A 1 ATOM 351 N NH2 . ARG A 1 44 ? -2.960 6.133 -12.253 1.00 89.39 44 A 1 ATOM 352 N N . SER A 1 45 ? -0.699 -0.688 -7.117 1.00 94.95 45 A 1 ATOM 353 C CA . SER A 1 45 ? -0.674 -2.126 -6.854 1.00 95.02 45 A 1 ATOM 354 C C . SER A 1 45 ? -2.101 -2.664 -6.871 1.00 95.75 45 A 1 ATOM 355 O O . SER A 1 45 ? -3.064 -1.890 -6.812 1.00 95.32 45 A 1 ATOM 356 C CB . SER A 1 45 ? -0.021 -2.415 -5.492 1.00 94.43 45 A 1 ATOM 357 O OG . SER A 1 45 ? -0.751 -1.797 -4.443 1.00 93.61 45 A 1 ATOM 358 N N . VAL A 1 46 ? -2.262 -3.977 -6.839 1.00 95.31 46 A 1 ATOM 359 C CA . VAL A 1 46 ? -3.580 -4.632 -6.726 1.00 95.27 46 A 1 ATOM 360 C C . VAL A 1 46 ? -4.385 -4.114 -5.517 1.00 95.45 46 A 1 ATOM 361 O O . VAL A 1 46 ? -5.610 -3.969 -5.567 1.00 94.10 46 A 1 ATOM 362 C CB . VAL A 1 46 ? -3.389 -6.157 -6.641 1.00 94.18 46 A 1 ATOM 363 C CG1 . VAL A 1 46 ? -4.716 -6.906 -6.473 1.00 89.34 46 A 1 ATOM 364 C CG2 . VAL A 1 46 ? -2.695 -6.692 -7.900 1.00 89.82 46 A 1 ATOM 365 N N . LYS A 1 47 ? -3.706 -3.762 -4.403 1.00 95.51 47 A 1 ATOM 366 C CA . LYS A 1 47 ? -4.340 -3.184 -3.201 1.00 94.87 47 A 1 ATOM 367 C C . LYS A 1 47 ? -4.604 -1.678 -3.325 1.00 95.55 47 A 1 ATOM 368 O O . LYS A 1 47 ? -5.472 -1.161 -2.611 1.00 94.09 47 A 1 ATOM 369 C CB . LYS A 1 47 ? -3.484 -3.490 -1.955 1.00 93.12 47 A 1 ATOM 370 C CG . LYS A 1 47 ? -3.484 -4.991 -1.585 1.00 87.45 47 A 1 ATOM 371 C CD . LYS A 1 47 ? -2.503 -5.350 -0.456 1.00 83.37 47 A 1 ATOM 372 C CE . LYS A 1 47 ? -2.888 -4.879 0.948 1.00 75.75 47 A 1 ATOM 373 N NZ . LYS A 1 47 ? -1.915 -5.357 1.979 1.00 67.89 47 A 1 ATOM 374 N N . ASN A 1 48 ? -3.870 -0.987 -4.194 1.00 95.31 48 A 1 ATOM 375 C CA . ASN A 1 48 ? -3.858 0.467 -4.358 1.00 95.55 48 A 1 ATOM 376 C C . ASN A 1 48 ? -3.835 0.888 -5.846 1.00 96.24 48 A 1 ATOM 377 O O . ASN A 1 48 ? -2.924 1.588 -6.269 1.00 95.33 48 A 1 ATOM 378 C CB . ASN A 1 48 ? -2.649 1.011 -3.564 1.00 94.54 48 A 1 ATOM 379 C CG . ASN A 1 48 ? -2.704 2.511 -3.389 1.00 92.37 48 A 1 ATOM 380 O OD1 . ASN A 1 48 ? -3.639 3.022 -2.790 1.00 86.87 48 A 1 ATOM 381 N ND2 . ASN A 1 48 ? -1.724 3.245 -3.853 1.00 86.29 48 A 1 ATOM 382 N N . PRO A 1 49 ? -4.828 0.454 -6.676 1.00 96.14 49 A 1 ATOM 383 C CA . PRO A 1 49 ? -4.741 0.618 -8.130 1.00 96.26 49 A 1 ATOM 384 C C . PRO A 1 49 ? -4.839 2.076 -8.599 1.00 96.59 49 A 1 ATOM 385 O O . PRO A 1 49 ? -4.239 2.432 -9.609 1.00 95.86 49 A 1 ATOM 386 C CB . PRO A 1 49 ? -5.876 -0.242 -8.698 1.00 95.86 49 A 1 ATOM 387 C CG . PRO A 1 49 ? -6.893 -0.311 -7.561 1.00 94.49 49 A 1 ATOM 388 C CD . PRO A 1 49 ? -6.021 -0.302 -6.315 1.00 96.03 49 A 1 ATOM 389 N N . PHE A 1 50 ? -5.553 2.928 -7.865 1.00 96.40 50 A 1 ATOM 390 C CA . PHE A 1 50 ? -5.845 4.303 -8.274 1.00 96.65 50 A 1 ATOM 391 C C . PHE A 1 50 ? -5.033 5.322 -7.467 1.00 96.70 50 A 1 ATOM 392 O O . PHE A 1 50 ? -4.934 5.211 -6.242 1.00 95.94 50 A 1 ATOM 393 C CB . PHE A 1 50 ? -7.354 4.573 -8.154 1.00 96.65 50 A 1 ATOM 394 C CG . PHE A 1 50 ? -8.244 3.469 -8.697 1.00 96.96 50 A 1 ATOM 395 C CD1 . PHE A 1 50 ? -8.156 3.086 -10.048 1.00 95.26 50 A 1 ATOM 396 C CD2 . PHE A 1 50 ? -9.129 2.784 -7.839 1.00 95.31 50 A 1 ATOM 397 C CE1 . PHE A 1 50 ? -8.930 2.014 -10.532 1.00 94.79 50 A 1 ATOM 398 C CE2 . PHE A 1 50 ? -9.905 1.717 -8.324 1.00 94.88 50 A 1 ATOM 399 C CZ . PHE A 1 50 ? -9.802 1.324 -9.669 1.00 95.74 50 A 1 ATOM 400 N N . VAL A 1 51 ? -4.497 6.344 -8.148 1.00 96.32 51 A 1 ATOM 401 C CA . VAL A 1 51 ? -3.813 7.478 -7.506 1.00 96.23 51 A 1 ATOM 402 C C . VAL A 1 51 ? -4.810 8.413 -6.814 1.00 96.94 51 A 1 ATOM 403 O O . VAL A 1 51 ? -6.030 8.248 -6.915 1.00 96.91 51 A 1 ATOM 404 C CB . VAL A 1 51 ? -2.893 8.241 -8.482 1.00 95.50 51 A 1 ATOM 405 C CG1 . VAL A 1 51 ? -1.796 7.320 -9.017 1.00 93.72 51 A 1 ATOM 406 C CG2 . VAL A 1 51 ? -3.652 8.886 -9.646 1.00 92.90 51 A 1 ATOM 407 N N . PHE A 1 52 ? -4.300 9.378 -6.058 1.00 96.37 52 A 1 ATOM 408 C CA . PHE A 1 52 ? -5.129 10.311 -5.288 1.00 97.02 52 A 1 ATOM 409 C C . PHE A 1 52 ? -6.138 11.065 -6.167 1.00 97.45 52 A 1 ATOM 410 O O . PHE A 1 52 ? -7.312 11.137 -5.814 1.00 97.44 52 A 1 ATOM 411 C CB . PHE A 1 52 ? -4.221 11.292 -4.539 1.00 97.02 52 A 1 ATOM 412 C CG . PHE A 1 52 ? -4.961 12.493 -3.985 1.00 97.29 52 A 1 ATOM 413 C CD1 . PHE A 1 52 ? -4.910 13.731 -4.664 1.00 96.64 52 A 1 ATOM 414 C CD2 . PHE A 1 52 ? -5.768 12.361 -2.842 1.00 96.90 52 A 1 ATOM 415 C CE1 . PHE A 1 52 ? -5.663 14.824 -4.198 1.00 96.47 52 A 1 ATOM 416 C CE2 . PHE A 1 52 ? -6.520 13.456 -2.374 1.00 96.50 52 A 1 ATOM 417 C CZ . PHE A 1 52 ? -6.469 14.686 -3.053 1.00 96.84 52 A 1 ATOM 418 N N . GLU A 1 53 ? -5.692 11.595 -7.293 1.00 97.16 53 A 1 ATOM 419 C CA . GLU A 1 53 ? -6.494 12.369 -8.241 1.00 97.00 53 A 1 ATOM 420 C C . GLU A 1 53 ? -7.661 11.542 -8.787 1.00 97.24 53 A 1 ATOM 421 O O . GLU A 1 53 ? -8.800 12.002 -8.767 1.00 96.76 53 A 1 ATOM 422 C CB . GLU A 1 53 ? -5.623 12.862 -9.413 1.00 96.52 53 A 1 ATOM 423 C CG . GLU A 1 53 ? -4.550 13.907 -9.041 1.00 93.08 53 A 1 ATOM 424 C CD . GLU A 1 53 ? -3.421 13.377 -8.138 1.00 91.25 53 A 1 ATOM 425 O OE1 . GLU A 1 53 ? -2.917 14.206 -7.343 1.00 81.62 53 A 1 ATOM 426 O OE2 . GLU A 1 53 ? -3.153 12.156 -8.158 1.00 83.01 53 A 1 ATOM 427 N N . GLU A 1 54 ? -7.399 10.304 -9.181 1.00 96.83 54 A 1 ATOM 428 C CA . GLU A 1 54 ? -8.417 9.389 -9.696 1.00 96.72 54 A 1 ATOM 429 C C . GLU A 1 54 ? -9.480 9.066 -8.638 1.00 97.09 54 A 1 ATOM 430 O O . GLU A 1 54 ? -10.673 9.080 -8.931 1.00 96.71 54 A 1 ATOM 431 C CB . GLU A 1 54 ? -7.745 8.089 -10.146 1.00 96.46 54 A 1 ATOM 432 C CG . GLU A 1 54 ? -6.886 8.253 -11.408 1.00 95.49 54 A 1 ATOM 433 C CD . GLU A 1 54 ? -6.069 6.985 -11.702 1.00 95.93 54 A 1 ATOM 434 O OE1 . GLU A 1 54 ? -5.627 6.790 -12.845 1.00 92.39 54 A 1 ATOM 435 O OE2 . GLU A 1 54 ? -5.782 6.207 -10.760 1.00 92.97 54 A 1 ATOM 436 N N . VAL A 1 55 ? -9.073 8.815 -7.388 1.00 97.41 55 A 1 ATOM 437 C CA . VAL A 1 55 ? -10.014 8.580 -6.280 1.00 97.61 55 A 1 ATOM 438 C C . VAL A 1 55 ? -10.820 9.838 -5.970 1.00 97.75 55 A 1 ATOM 439 O O . VAL A 1 55 ? -12.034 9.754 -5.782 1.00 97.40 55 A 1 ATOM 440 C CB . VAL A 1 55 ? -9.288 8.081 -5.021 1.00 97.35 55 A 1 ATOM 441 C CG1 . VAL A 1 55 ? -10.247 7.899 -3.835 1.00 96.09 55 A 1 ATOM 442 C CG2 . VAL A 1 55 ? -8.624 6.722 -5.267 1.00 96.32 55 A 1 ATOM 443 N N . ARG A 1 56 ? -10.172 11.010 -5.934 1.00 97.39 56 A 1 ATOM 444 C CA . ARG A 1 56 ? -10.836 12.302 -5.727 1.00 97.33 56 A 1 ATOM 445 C C . ARG A 1 56 ? -11.908 12.538 -6.784 1.00 97.03 56 A 1 ATOM 446 O O . ARG A 1 56 ? -13.027 12.903 -6.434 1.00 96.40 56 A 1 ATOM 447 C CB . ARG A 1 56 ? -9.783 13.420 -5.756 1.00 97.05 56 A 1 ATOM 448 C CG . ARG A 1 56 ? -10.384 14.830 -5.594 1.00 96.15 56 A 1 ATOM 449 C CD . ARG A 1 56 ? -9.417 15.915 -6.098 1.00 95.01 56 A 1 ATOM 450 N NE . ARG A 1 56 ? -9.258 15.853 -7.562 1.00 90.73 56 A 1 ATOM 451 C CZ . ARG A 1 56 ? -8.250 16.289 -8.292 1.00 89.00 56 A 1 ATOM 452 N NH1 . ARG A 1 56 ? -7.243 16.945 -7.776 1.00 81.16 56 A 1 ATOM 453 N NH2 . ARG A 1 56 ? -8.240 16.053 -9.571 1.00 82.96 56 A 1 ATOM 454 N N . ASP A 1 57 ? -11.568 12.328 -8.050 1.00 96.29 57 A 1 ATOM 455 C CA . ASP A 1 57 ? -12.467 12.596 -9.171 1.00 95.43 57 A 1 ATOM 456 C C . ASP A 1 57 ? -13.618 11.582 -9.201 1.00 95.82 57 A 1 ATOM 457 O O . ASP A 1 57 ? -14.782 11.973 -9.302 1.00 94.81 57 A 1 ATOM 458 C CB . ASP A 1 57 ? -11.653 12.646 -10.477 1.00 94.37 57 A 1 ATOM 459 C CG . ASP A 1 57 ? -10.651 13.818 -10.520 1.00 92.29 57 A 1 ATOM 460 O OD1 . ASP A 1 57 ? -10.721 14.727 -9.650 1.00 89.52 57 A 1 ATOM 461 O OD2 . ASP A 1 57 ? -9.772 13.842 -11.406 1.00 89.04 57 A 1 ATOM 462 N N . MET A 1 58 ? -13.320 10.297 -8.973 1.00 95.51 58 A 1 ATOM 463 C CA . MET A 1 58 ? -14.312 9.228 -8.812 1.00 95.26 58 A 1 ATOM 464 C C . MET A 1 58 ? -15.336 9.548 -7.713 1.00 96.16 58 A 1 ATOM 465 O O . MET A 1 58 ? -16.541 9.427 -7.926 1.00 95.48 58 A 1 ATOM 466 C CB . MET A 1 58 ? -13.561 7.929 -8.486 1.00 92.99 58 A 1 ATOM 467 C CG . MET A 1 58 ? -14.459 6.690 -8.377 1.00 88.50 58 A 1 ATOM 468 S SD . MET A 1 58 ? -13.655 5.250 -7.600 1.00 90.16 58 A 1 ATOM 469 C CE . MET A 1 58 ? -12.134 5.113 -8.579 1.00 83.57 58 A 1 ATOM 470 N N . MET A 1 59 ? -14.872 9.972 -6.538 1.00 96.40 59 A 1 ATOM 471 C CA . MET A 1 59 ? -15.757 10.365 -5.439 1.00 96.62 59 A 1 ATOM 472 C C . MET A 1 59 ? -16.509 11.658 -5.750 1.00 96.80 59 A 1 ATOM 473 O O . MET A 1 59 ? -17.696 11.770 -5.455 1.00 96.02 59 A 1 ATOM 474 C CB . MET A 1 59 ? -14.954 10.527 -4.141 1.00 96.14 59 A 1 ATOM 475 C CG . MET A 1 59 ? -14.410 9.196 -3.621 1.00 94.58 59 A 1 ATOM 476 S SD . MET A 1 59 ? -13.506 9.315 -2.053 1.00 94.47 59 A 1 ATOM 477 C CE . MET A 1 59 ? -14.899 9.555 -0.919 1.00 88.69 59 A 1 ATOM 478 N N . GLY A 1 60 ? -15.830 12.634 -6.344 1.00 96.38 60 A 1 ATOM 479 C CA . GLY A 1 60 ? -16.382 13.953 -6.636 1.00 95.99 60 A 1 ATOM 480 C C . GLY A 1 60 ? -17.580 13.923 -7.585 1.00 96.39 60 A 1 ATOM 481 O O . GLY A 1 60 ? -18.514 14.697 -7.397 1.00 95.12 60 A 1 ATOM 482 N N . VAL A 1 61 ? -17.586 13.011 -8.567 1.00 95.89 61 A 1 ATOM 483 C CA . VAL A 1 61 ? -18.725 12.841 -9.488 1.00 95.25 61 A 1 ATOM 484 C C . VAL A 1 61 ? -19.845 11.980 -8.900 1.00 95.99 61 A 1 ATOM 485 O O . VAL A 1 61 ? -20.993 12.153 -9.280 1.00 95.04 61 A 1 ATOM 486 C CB . VAL A 1 61 ? -18.287 12.305 -10.865 1.00 93.77 61 A 1 ATOM 487 C CG1 . VAL A 1 61 ? -17.304 13.273 -11.543 1.00 87.42 61 A 1 ATOM 488 C CG2 . VAL A 1 61 ? -17.668 10.906 -10.804 1.00 87.19 61 A 1 ATOM 489 N N . ALA A 1 62 ? -19.527 11.096 -7.948 1.00 95.28 62 A 1 ATOM 490 C CA . ALA A 1 62 ? -20.511 10.210 -7.328 1.00 95.43 62 A 1 ATOM 491 C C . ALA A 1 62 ? -21.266 10.844 -6.145 1.00 96.23 62 A 1 ATOM 492 O O . ALA A 1 62 ? -22.314 10.342 -5.736 1.00 95.63 62 A 1 ATOM 493 C CB . ALA A 1 62 ? -19.777 8.938 -6.896 1.00 95.06 62 A 1 ATOM 494 N N . LEU A 1 63 ? -20.736 11.921 -5.555 1.00 96.71 63 A 1 ATOM 495 C CA . LEU A 1 63 ? -21.388 12.615 -4.443 1.00 96.85 63 A 1 ATOM 496 C C . LEU A 1 63 ? -22.510 13.544 -4.944 1.00 96.89 63 A 1 ATOM 497 O O . LEU A 1 63 ? -22.300 14.297 -5.900 1.00 96.28 63 A 1 ATOM 498 C CB . LEU A 1 63 ? -20.353 13.407 -3.627 1.00 96.80 63 A 1 ATOM 499 C CG . LEU A 1 63 ? -19.414 12.543 -2.768 1.00 96.10 63 A 1 ATOM 500 C CD1 . LEU A 1 63 ? -18.327 13.434 -2.152 1.00 94.25 63 A 1 ATOM 501 C CD2 . LEU A 1 63 ? -20.135 11.831 -1.626 1.00 94.46 63 A 1 ATOM 502 N N . PRO A 1 64 ? -23.671 13.593 -4.249 1.00 96.20 64 A 1 ATOM 503 C CA . PRO A 1 64 ? -24.702 14.596 -4.510 1.00 95.57 64 A 1 ATOM 504 C C . PRO A 1 64 ? -24.151 16.027 -4.407 1.00 96.11 64 A 1 ATOM 505 O O . PRO A 1 64 ? -23.366 16.325 -3.504 1.00 95.68 64 A 1 ATOM 506 C CB . PRO A 1 64 ? -25.793 14.349 -3.461 1.00 94.75 64 A 1 ATOM 507 C CG . PRO A 1 64 ? -25.613 12.880 -3.082 1.00 93.58 64 A 1 ATOM 508 C CD . PRO A 1 64 ? -24.107 12.683 -3.193 1.00 95.47 64 A 1 ATOM 509 N N . ASP A 1 65 ? -24.605 16.935 -5.273 1.00 96.35 65 A 1 ATOM 510 C CA . ASP A 1 65 ? -24.063 18.304 -5.369 1.00 96.31 65 A 1 ATOM 511 C C . ASP A 1 65 ? -24.074 19.080 -4.042 1.00 96.77 65 A 1 ATOM 512 O O . ASP A 1 65 ? -23.107 19.773 -3.707 1.00 95.69 65 A 1 ATOM 513 C CB . ASP A 1 65 ? -24.859 19.100 -6.416 1.00 95.14 65 A 1 ATOM 514 C CG . ASP A 1 65 ? -24.491 18.743 -7.852 1.00 89.24 65 A 1 ATOM 515 O OD1 . ASP A 1 65 ? -23.317 18.359 -8.058 1.00 83.84 65 A 1 ATOM 516 O OD2 . ASP A 1 65 ? -25.344 18.938 -8.738 1.00 83.77 65 A 1 ATOM 517 N N . HIS A 1 66 ? -25.143 18.939 -3.247 1.00 96.19 66 A 1 ATOM 518 C CA . HIS A 1 66 ? -25.281 19.609 -1.952 1.00 95.64 66 A 1 ATOM 519 C C . HIS A 1 66 ? -24.297 19.083 -0.890 1.00 96.49 66 A 1 ATOM 520 O O . HIS A 1 66 ? -23.942 19.822 0.032 1.00 95.28 66 A 1 ATOM 521 C CB . HIS A 1 66 ? -26.739 19.487 -1.474 1.00 94.58 66 A 1 ATOM 522 C CG . HIS A 1 66 ? -27.145 18.084 -1.083 1.00 92.08 66 A 1 ATOM 523 N ND1 . HIS A 1 66 ? -27.628 17.095 -1.915 1.00 83.36 66 A 1 ATOM 524 C CD2 . HIS A 1 66 ? -27.099 17.560 0.183 1.00 83.66 66 A 1 ATOM 525 C CE1 . HIS A 1 66 ? -27.867 16.004 -1.161 1.00 84.43 66 A 1 ATOM 526 N NE2 . HIS A 1 66 ? -27.560 16.243 0.115 1.00 86.39 66 A 1 ATOM 527 N N . ILE A 1 67 ? -23.831 17.839 -1.022 1.00 96.61 67 A 1 ATOM 528 C CA . ILE A 1 67 ? -22.773 17.244 -0.192 1.00 97.22 67 A 1 ATOM 529 C C . ILE A 1 67 ? -21.407 17.614 -0.764 1.00 97.63 67 A 1 ATOM 530 O O . ILE A 1 67 ? -20.543 18.097 -0.034 1.00 97.07 67 A 1 ATOM 531 C CB . ILE A 1 67 ? -22.969 15.712 -0.078 1.00 96.92 67 A 1 ATOM 532 C CG1 . ILE A 1 67 ? -24.246 15.421 0.741 1.00 95.59 67 A 1 ATOM 533 C CG2 . ILE A 1 67 ? -21.730 15.040 0.542 1.00 96.12 67 A 1 ATOM 534 C CD1 . ILE A 1 67 ? -24.545 13.933 0.969 1.00 92.57 67 A 1 ATOM 535 N N . ARG A 1 68 ? -21.219 17.437 -2.078 1.00 97.63 68 A 1 ATOM 536 C CA . ARG A 1 68 ? -19.950 17.686 -2.781 1.00 97.44 68 A 1 ATOM 537 C C . ARG A 1 68 ? -19.397 19.088 -2.513 1.00 97.59 68 A 1 ATOM 538 O O . ARG A 1 68 ? -18.203 19.231 -2.270 1.00 96.88 68 A 1 ATOM 539 C CB . ARG A 1 68 ? -20.174 17.440 -4.281 1.00 96.28 68 A 1 ATOM 540 C CG . ARG A 1 68 ? -18.900 17.643 -5.110 1.00 90.47 68 A 1 ATOM 541 C CD . ARG A 1 68 ? -19.107 17.252 -6.575 1.00 82.49 68 A 1 ATOM 542 N NE . ARG A 1 68 ? -20.086 18.109 -7.275 1.00 71.23 68 A 1 ATOM 543 C CZ . ARG A 1 68 ? -20.088 18.408 -8.567 1.00 62.44 68 A 1 ATOM 544 N NH1 . ARG A 1 68 ? -19.153 17.995 -9.370 1.00 55.02 68 A 1 ATOM 545 N NH2 . ARG A 1 68 ? -21.033 19.126 -9.082 1.00 53.51 68 A 1 ATOM 546 N N . SER A 1 69 ? -20.258 20.108 -2.500 1.00 97.02 69 A 1 ATOM 547 C CA . SER A 1 69 ? -19.878 21.501 -2.217 1.00 96.98 69 A 1 ATOM 548 C C . SER A 1 69 ? -19.343 21.732 -0.794 1.00 97.29 69 A 1 ATOM 549 O O . SER A 1 69 ? -18.629 22.707 -0.558 1.00 96.19 69 A 1 ATOM 550 C CB . SER A 1 69 ? -21.079 22.420 -2.474 1.00 96.27 69 A 1 ATOM 551 O OG . SER A 1 69 ? -22.173 22.061 -1.653 1.00 90.98 69 A 1 ATOM 552 N N . LYS A 1 70 ? -19.637 20.830 0.143 1.00 97.04 70 A 1 ATOM 553 C CA . LYS A 1 70 ? -19.189 20.865 1.545 1.00 97.47 70 A 1 ATOM 554 C C . LYS A 1 70 ? -18.031 19.893 1.831 1.00 97.88 70 A 1 ATOM 555 O O . LYS A 1 70 ? -17.553 19.812 2.964 1.00 97.31 70 A 1 ATOM 556 C CB . LYS A 1 70 ? -20.391 20.584 2.459 1.00 97.15 70 A 1 ATOM 557 C CG . LYS A 1 70 ? -21.539 21.606 2.361 1.00 96.59 70 A 1 ATOM 558 C CD . LYS A 1 70 ? -22.650 21.195 3.344 1.00 95.15 70 A 1 ATOM 559 C CE . LYS A 1 70 ? -23.826 22.172 3.416 1.00 91.44 70 A 1 ATOM 560 N NZ . LYS A 1 70 ? -24.733 21.818 4.545 1.00 84.59 70 A 1 ATOM 561 N N . VAL A 1 71 ? -17.570 19.139 0.822 1.00 98.11 71 A 1 ATOM 562 C CA . VAL A 1 71 ? -16.497 18.146 0.962 1.00 98.07 71 A 1 ATOM 563 C C . VAL A 1 71 ? -15.156 18.707 0.498 1.00 97.98 71 A 1 ATOM 564 O O . VAL A 1 71 ? -15.028 19.312 -0.561 1.00 97.24 71 A 1 ATOM 565 C CB . VAL A 1 71 ? -16.858 16.826 0.250 1.00 97.52 71 A 1 ATOM 566 C CG1 . VAL A 1 71 ? -15.670 15.862 0.163 1.00 95.22 71 A 1 ATOM 567 C CG2 . VAL A 1 71 ? -17.964 16.101 1.026 1.00 95.52 71 A 1 ATOM 568 N N . ARG A 1 72 ? -14.114 18.447 1.287 1.00 97.84 72 A 1 ATOM 569 C CA . ARG A 1 72 ? -12.717 18.680 0.908 1.00 97.75 72 A 1 ATOM 570 C C . ARG A 1 72 ? -11.966 17.353 0.867 1.00 98.18 72 A 1 ATOM 571 O O . ARG A 1 72 ? -11.829 16.701 1.897 1.00 97.81 72 A 1 ATOM 572 C CB . ARG A 1 72 ? -12.088 19.682 1.889 1.00 96.72 72 A 1 ATOM 573 C CG . ARG A 1 72 ? -10.619 19.966 1.548 1.00 90.87 72 A 1 ATOM 574 C CD . ARG A 1 72 ? -9.998 20.933 2.566 1.00 87.72 72 A 1 ATOM 575 N NE . ARG A 1 72 ? -8.548 21.062 2.354 1.00 78.42 72 A 1 ATOM 576 C CZ . ARG A 1 72 ? -7.688 21.700 3.129 1.00 73.53 72 A 1 ATOM 577 N NH1 . ARG A 1 72 ? -8.064 22.349 4.191 1.00 65.59 72 A 1 ATOM 578 N NH2 . ARG A 1 72 ? -6.411 21.695 2.852 1.00 61.89 72 A 1 ATOM 579 N N . PHE A 1 73 ? -11.408 17.014 -0.288 1.00 98.09 73 A 1 ATOM 580 C CA . PHE A 1 73 ? -10.518 15.861 -0.458 1.00 98.24 73 A 1 ATOM 581 C C . PHE A 1 73 ? -9.071 16.250 -0.147 1.00 98.17 73 A 1 ATOM 582 O O . PHE A 1 73 ? -8.588 17.282 -0.611 1.00 97.59 73 A 1 ATOM 583 C CB . PHE A 1 73 ? -10.652 15.311 -1.879 1.00 98.21 73 A 1 ATOM 584 C CG . PHE A 1 73 ? -12.067 14.898 -2.233 1.00 98.32 73 A 1 ATOM 585 C CD1 . PHE A 1 73 ? -12.580 13.679 -1.754 1.00 97.66 73 A 1 ATOM 586 C CD2 . PHE A 1 73 ? -12.873 15.731 -3.032 1.00 97.72 73 A 1 ATOM 587 C CE1 . PHE A 1 73 ? -13.891 13.290 -2.079 1.00 97.36 73 A 1 ATOM 588 C CE2 . PHE A 1 73 ? -14.186 15.340 -3.355 1.00 97.38 73 A 1 ATOM 589 C CZ . PHE A 1 73 ? -14.693 14.118 -2.883 1.00 97.63 73 A 1 ATOM 590 N N . VAL A 1 74 ? -8.389 15.430 0.650 1.00 98.24 74 A 1 ATOM 591 C CA . VAL A 1 74 ? -7.011 15.690 1.080 1.00 98.20 74 A 1 ATOM 592 C C . VAL A 1 74 ? -6.196 14.392 1.010 1.00 98.36 74 A 1 ATOM 593 O O . VAL A 1 74 ? -6.643 13.377 1.549 1.00 97.92 74 A 1 ATOM 594 C CB . VAL A 1 74 ? -6.982 16.284 2.505 1.00 97.57 74 A 1 ATOM 595 C CG1 . VAL A 1 74 ? -5.558 16.647 2.935 1.00 95.45 74 A 1 ATOM 596 C CG2 . VAL A 1 74 ? -7.818 17.569 2.611 1.00 95.37 74 A 1 ATOM 597 N N . PRO A 1 75 ? -5.000 14.394 0.382 1.00 98.02 75 A 1 ATOM 598 C CA . PRO A 1 75 ? -4.141 13.218 0.367 1.00 97.77 75 A 1 ATOM 599 C C . PRO A 1 75 ? -3.569 12.946 1.764 1.00 97.67 75 A 1 ATOM 600 O O . PRO A 1 75 ? -3.144 13.868 2.476 1.00 96.93 75 A 1 ATOM 601 C CB . PRO A 1 75 ? -3.047 13.516 -0.663 1.00 97.24 75 A 1 ATOM 602 C CG . PRO A 1 75 ? -2.935 15.037 -0.630 1.00 96.18 75 A 1 ATOM 603 C CD . PRO A 1 75 ? -4.366 15.486 -0.351 1.00 97.40 75 A 1 ATOM 604 N N . LEU A 1 76 ? -3.531 11.672 2.142 1.00 97.64 76 A 1 ATOM 605 C CA . LEU A 1 76 ? -2.927 11.189 3.379 1.00 97.53 76 A 1 ATOM 606 C C . LEU A 1 76 ? -1.979 10.033 3.047 1.00 97.26 76 A 1 ATOM 607 O O . LEU A 1 76 ? -2.405 8.995 2.543 1.00 96.30 76 A 1 ATOM 608 C CB . LEU A 1 76 ? -4.045 10.791 4.361 1.00 97.32 76 A 1 ATOM 609 C CG . LEU A 1 76 ? -3.535 10.290 5.722 1.00 96.78 76 A 1 ATOM 610 C CD1 . LEU A 1 76 ? -2.849 11.398 6.524 1.00 95.18 76 A 1 ATOM 611 C CD2 . LEU A 1 76 ? -4.713 9.758 6.542 1.00 95.06 76 A 1 ATOM 612 N N . GLY A 1 77 ? -0.683 10.227 3.304 1.00 95.83 77 A 1 ATOM 613 C CA . GLY A 1 77 ? 0.328 9.192 3.099 1.00 95.03 77 A 1 ATOM 614 C C . GLY A 1 77 ? 0.327 8.129 4.195 1.00 95.14 77 A 1 ATOM 615 O O . GLY A 1 77 ? -0.181 8.358 5.298 1.00 94.08 77 A 1 ATOM 616 N N . ASP A 1 78 ? 0.935 6.994 3.892 1.00 94.27 78 A 1 ATOM 617 C CA . ASP A 1 78 ? 1.312 5.988 4.883 1.00 93.33 78 A 1 ATOM 618 C C . ASP A 1 78 ? 2.673 6.371 5.494 1.00 92.85 78 A 1 ATOM 619 O O . ASP A 1 78 ? 3.557 6.888 4.804 1.00 90.98 78 A 1 ATOM 620 C CB . ASP A 1 78 ? 1.348 4.581 4.255 1.00 92.19 78 A 1 ATOM 621 C CG . ASP A 1 78 ? -0.008 4.073 3.742 1.00 91.21 78 A 1 ATOM 622 O OD1 . ASP A 1 78 ? -1.076 4.565 4.176 1.00 88.58 78 A 1 ATOM 623 O OD2 . ASP A 1 78 ? -0.012 3.160 2.884 1.00 87.56 78 A 1 ATOM 624 N N . TYR A 1 79 ? 2.845 6.107 6.790 1.00 91.36 79 A 1 ATOM 625 C CA . TYR A 1 79 ? 4.062 6.432 7.542 1.00 90.49 79 A 1 ATOM 626 C C . TYR A 1 79 ? 4.485 5.237 8.396 1.00 90.00 79 A 1 ATOM 627 O O . TYR A 1 79 ? 3.649 4.474 8.868 1.00 87.83 79 A 1 ATOM 628 C CB . TYR A 1 79 ? 3.839 7.676 8.417 1.00 90.17 79 A 1 ATOM 629 C CG . TYR A 1 79 ? 3.456 8.933 7.651 1.00 90.46 79 A 1 ATOM 630 C CD1 . TYR A 1 79 ? 4.452 9.817 7.186 1.00 87.41 79 A 1 ATOM 631 C CD2 . TYR A 1 79 ? 2.103 9.200 7.378 1.00 88.51 79 A 1 ATOM 632 C CE1 . TYR A 1 79 ? 4.093 10.959 6.443 1.00 86.04 79 A 1 ATOM 633 C CE2 . TYR A 1 79 ? 1.741 10.340 6.631 1.00 86.85 79 A 1 ATOM 634 C CZ . TYR A 1 79 ? 2.736 11.219 6.162 1.00 87.71 79 A 1 ATOM 635 O OH . TYR A 1 79 ? 2.381 12.314 5.434 1.00 85.62 79 A 1 ATOM 636 N N . ALA A 1 80 ? 5.787 5.119 8.638 1.00 88.47 80 A 1 ATOM 637 C CA . ALA A 1 80 ? 6.337 4.030 9.453 1.00 86.40 80 A 1 ATOM 638 C C . ALA A 1 80 ? 5.957 4.112 10.945 1.00 86.95 80 A 1 ATOM 639 O O . ALA A 1 80 ? 6.069 3.124 11.668 1.00 84.52 80 A 1 ATOM 640 C CB . ALA A 1 80 ? 7.862 4.044 9.281 1.00 84.22 80 A 1 ATOM 641 N N . LYS A 1 81 ? 5.553 5.298 11.427 1.00 87.00 81 A 1 ATOM 642 C CA . LYS A 1 81 ? 5.194 5.545 12.828 1.00 88.19 81 A 1 ATOM 643 C C . LYS A 1 81 ? 3.786 6.124 12.923 1.00 90.59 81 A 1 ATOM 644 O O . LYS A 1 81 ? 3.502 7.149 12.298 1.00 90.32 81 A 1 ATOM 645 C CB . LYS A 1 81 ? 6.209 6.492 13.490 1.00 86.43 81 A 1 ATOM 646 C CG . LYS A 1 81 ? 7.631 5.910 13.564 1.00 82.57 81 A 1 ATOM 647 C CD . LYS A 1 81 ? 8.578 6.885 14.285 1.00 78.71 81 A 1 ATOM 648 C CE . LYS A 1 81 ? 9.999 6.310 14.320 1.00 73.11 81 A 1 ATOM 649 N NZ . LYS A 1 81 ? 10.959 7.232 14.985 1.00 65.26 81 A 1 ATOM 650 N N . ASP A 1 82 ? 2.960 5.535 13.781 1.00 88.99 82 A 1 ATOM 651 C CA . ASP A 1 82 ? 1.586 5.977 14.027 1.00 90.20 82 A 1 ATOM 652 C C . ASP A 1 82 ? 1.510 7.424 14.527 1.00 92.97 82 A 1 ATOM 653 O O . ASP A 1 82 ? 0.642 8.176 14.089 1.00 93.15 82 A 1 ATOM 654 C CB . ASP A 1 82 ? 0.896 5.029 15.024 1.00 87.70 82 A 1 ATOM 655 C CG . ASP A 1 82 ? 0.354 3.745 14.389 1.00 84.14 82 A 1 ATOM 656 O OD1 . ASP A 1 82 ? 0.482 3.588 13.151 1.00 80.98 82 A 1 ATOM 657 O OD2 . ASP A 1 82 ? -0.241 2.946 15.140 1.00 79.48 82 A 1 ATOM 658 N N . ASP A 1 83 ? 2.447 7.878 15.356 1.00 92.53 83 A 1 ATOM 659 C CA . ASP A 1 83 ? 2.482 9.272 15.835 1.00 93.84 83 A 1 ATOM 660 C C . ASP A 1 83 ? 2.646 10.282 14.692 1.00 95.19 83 A 1 ATOM 661 O O . ASP A 1 83 ? 2.007 11.341 14.671 1.00 94.65 83 A 1 ATOM 662 C CB . ASP A 1 83 ? 3.638 9.456 16.831 1.00 92.71 83 A 1 ATOM 663 C CG . ASP A 1 83 ? 3.455 8.682 18.137 1.00 87.93 83 A 1 ATOM 664 O OD1 . ASP A 1 83 ? 2.291 8.426 18.505 1.00 82.16 83 A 1 ATOM 665 O OD2 . ASP A 1 83 ? 4.502 8.374 18.749 1.00 81.66 83 A 1 ATOM 666 N N . VAL A 1 84 ? 3.472 9.946 13.689 1.00 93.29 84 A 1 ATOM 667 C CA . VAL A 1 84 ? 3.661 10.780 12.493 1.00 93.48 84 A 1 ATOM 668 C C . VAL A 1 84 ? 2.383 10.788 11.662 1.00 95.01 84 A 1 ATOM 669 O O . VAL A 1 84 ? 1.942 11.852 11.220 1.00 94.70 84 A 1 ATOM 670 C CB . VAL A 1 84 ? 4.864 10.305 11.651 1.00 91.90 84 A 1 ATOM 671 C CG1 . VAL A 1 84 ? 5.050 11.167 10.391 1.00 89.40 84 A 1 ATOM 672 C CG2 . VAL A 1 84 ? 6.170 10.372 12.452 1.00 89.35 84 A 1 ATOM 673 N N . TRP A 1 85 ? 1.750 9.628 11.483 1.00 94.20 85 A 1 ATOM 674 C CA . TRP A 1 85 ? 0.480 9.516 10.773 1.00 95.14 85 A 1 ATOM 675 C C . TRP A 1 85 ? -0.628 10.326 11.465 1.00 96.21 85 A 1 ATOM 676 O O . TRP A 1 85 ? -1.266 11.166 10.825 1.00 96.33 85 A 1 ATOM 677 C CB . TRP A 1 85 ? 0.118 8.032 10.622 1.00 94.78 85 A 1 ATOM 678 C CG . TRP A 1 85 ? -1.137 7.791 9.847 1.00 94.27 85 A 1 ATOM 679 C CD1 . TRP A 1 85 ? -1.226 7.659 8.506 1.00 93.74 85 A 1 ATOM 680 C CD2 . TRP A 1 85 ? -2.500 7.662 10.353 1.00 94.75 85 A 1 ATOM 681 N NE1 . TRP A 1 85 ? -2.540 7.453 8.144 1.00 93.58 85 A 1 ATOM 682 C CE2 . TRP A 1 85 ? -3.369 7.444 9.242 1.00 94.20 85 A 1 ATOM 683 C CE3 . TRP A 1 85 ? -3.087 7.698 11.640 1.00 93.78 85 A 1 ATOM 684 C CZ2 . TRP A 1 85 ? -4.755 7.266 9.396 1.00 92.93 85 A 1 ATOM 685 C CZ3 . TRP A 1 85 ? -4.477 7.525 11.802 1.00 93.29 85 A 1 ATOM 686 C CH2 . TRP A 1 85 ? -5.308 7.306 10.685 1.00 92.53 85 A 1 ATOM 687 N N . GLN A 1 86 ? -0.787 10.168 12.780 1.00 95.94 86 A 1 ATOM 688 C CA . GLN A 1 86 ? -1.759 10.910 13.590 1.00 96.31 86 A 1 ATOM 689 C C . GLN A 1 86 ? -1.537 12.428 13.527 1.00 96.92 86 A 1 ATOM 690 O O . GLN A 1 86 ? -2.491 13.194 13.356 1.00 96.81 86 A 1 ATOM 691 C CB . GLN A 1 86 ? -1.655 10.463 15.051 1.00 95.21 86 A 1 ATOM 692 C CG . GLN A 1 86 ? -2.259 9.085 15.318 1.00 90.63 86 A 1 ATOM 693 C CD . GLN A 1 86 ? -2.076 8.732 16.784 1.00 89.53 86 A 1 ATOM 694 O OE1 . GLN A 1 86 ? -2.684 9.335 17.652 1.00 82.52 86 A 1 ATOM 695 N NE2 . GLN A 1 86 ? -1.221 7.798 17.118 1.00 79.83 86 A 1 ATOM 696 N N . SER A 1 87 ? -0.288 12.881 13.615 1.00 97.03 87 A 1 ATOM 697 C CA . SER A 1 87 ? 0.065 14.299 13.463 1.00 97.13 87 A 1 ATOM 698 C C . SER A 1 87 ? -0.336 14.838 12.081 1.00 97.37 87 A 1 ATOM 699 O O . SER A 1 87 ? -0.904 15.928 11.968 1.00 96.72 87 A 1 ATOM 700 C CB . SER A 1 87 ? 1.569 14.467 13.702 1.00 96.34 87 A 1 ATOM 701 O OG . SER A 1 87 ? 1.912 15.835 13.655 1.00 81.81 87 A 1 ATOM 702 N N . ASN A 1 88 ? -0.132 14.041 11.026 1.00 97.05 88 A 1 ATOM 703 C CA . ASN A 1 88 ? -0.546 14.393 9.669 1.00 96.58 88 A 1 ATOM 704 C C . ASN A 1 88 ? -2.073 14.424 9.494 1.00 97.02 88 A 1 ATOM 705 O O . ASN A 1 88 ? -2.574 15.278 8.758 1.00 96.10 88 A 1 ATOM 706 C CB . ASN A 1 88 ? 0.110 13.435 8.665 1.00 95.68 88 A 1 ATOM 707 C CG . ASN A 1 88 ? 1.514 13.882 8.311 1.00 90.78 88 A 1 ATOM 708 O OD1 . ASN A 1 88 ? 1.693 14.738 7.457 1.00 80.68 88 A 1 ATOM 709 N ND2 . ASN A 1 88 ? 2.525 13.355 8.947 1.00 78.92 88 A 1 ATOM 710 N N . VAL A 1 89 ? -2.825 13.549 10.160 1.00 96.56 89 A 1 ATOM 711 C CA . VAL A 1 89 ? -4.297 13.613 10.201 1.00 96.75 89 A 1 ATOM 712 C C . VAL A 1 89 ? -4.741 14.911 10.878 1.00 97.02 89 A 1 ATOM 713 O O . VAL A 1 89 ? -5.461 15.704 10.271 1.00 96.62 89 A 1 ATOM 714 C CB . VAL A 1 89 ? -4.900 12.374 10.900 1.00 96.55 89 A 1 ATOM 715 C CG1 . VAL A 1 89 ? -6.410 12.518 11.130 1.00 95.41 89 A 1 ATOM 716 C CG2 . VAL A 1 89 ? -4.675 11.110 10.061 1.00 95.27 89 A 1 ATOM 717 N N . ARG A 1 90 ? -4.250 15.190 12.086 1.00 97.31 90 A 1 ATOM 718 C CA . ARG A 1 90 ? -4.617 16.387 12.868 1.00 96.86 90 A 1 ATOM 719 C C . ARG A 1 90 ? -4.309 17.688 12.132 1.00 96.68 90 A 1 ATOM 720 O O . ARG A 1 90 ? -5.134 18.600 12.120 1.00 95.75 90 A 1 ATOM 721 C CB . ARG A 1 90 ? -3.900 16.367 14.230 1.00 96.36 90 A 1 ATOM 722 C CG . ARG A 1 90 ? -4.482 15.303 15.165 1.00 94.99 90 A 1 ATOM 723 C CD . ARG A 1 90 ? -3.755 15.297 16.514 1.00 94.33 90 A 1 ATOM 724 N NE . ARG A 1 90 ? -4.390 14.332 17.424 1.00 93.31 90 A 1 ATOM 725 C CZ . ARG A 1 90 ? -4.017 13.104 17.716 1.00 92.91 90 A 1 ATOM 726 N NH1 . ARG A 1 90 ? -2.910 12.569 17.290 1.00 87.25 90 A 1 ATOM 727 N NH2 . ARG A 1 90 ? -4.796 12.382 18.458 1.00 88.42 90 A 1 ATOM 728 N N . SER A 1 91 ? -3.154 17.777 11.474 1.00 96.73 91 A 1 ATOM 729 C CA . SER A 1 91 ? -2.770 18.985 10.729 1.00 96.37 91 A 1 ATOM 730 C C . SER A 1 91 ? -3.672 19.262 9.519 1.00 96.20 91 A 1 ATOM 731 O O . SER A 1 91 ? -3.929 20.428 9.212 1.00 94.35 91 A 1 ATOM 732 C CB . SER A 1 91 ? -1.302 18.906 10.302 1.00 95.46 91 A 1 ATOM 733 O OG . SER A 1 91 ? -1.100 17.883 9.354 1.00 81.46 91 A 1 ATOM 734 N N . ARG A 1 92 ? -4.189 18.215 8.872 1.00 95.48 92 A 1 ATOM 735 C CA . ARG A 1 92 ? -5.085 18.298 7.702 1.00 93.83 92 A 1 ATOM 736 C C . ARG A 1 92 ? -6.558 18.477 8.066 1.00 93.75 92 A 1 ATOM 737 O O . ARG A 1 92 ? -7.334 18.960 7.241 1.00 91.12 92 A 1 ATOM 738 C CB . ARG A 1 92 ? -4.885 17.044 6.837 1.00 93.00 92 A 1 ATOM 739 C CG . ARG A 1 92 ? -3.529 17.051 6.114 1.00 91.29 92 A 1 ATOM 740 C CD . ARG A 1 92 ? -3.272 15.702 5.445 1.00 88.16 92 A 1 ATOM 741 N NE . ARG A 1 92 ? -2.033 15.681 4.646 1.00 86.70 92 A 1 ATOM 742 C CZ . ARG A 1 92 ? -0.794 15.691 5.106 1.00 82.61 92 A 1 ATOM 743 N NH1 . ARG A 1 92 ? -0.532 15.757 6.373 1.00 75.77 92 A 1 ATOM 744 N NH2 . ARG A 1 92 ? 0.219 15.629 4.285 1.00 78.22 92 A 1 ATOM 745 N N . ALA A 1 93 ? -6.942 18.126 9.289 1.00 93.92 93 A 1 ATOM 746 C CA . ALA A 1 93 ? -8.310 18.087 9.794 1.00 92.45 93 A 1 ATOM 747 C C . ALA A 1 93 ? -8.566 19.088 10.936 1.00 93.82 93 A 1 ATOM 748 O O . ALA A 1 93 ? -9.379 18.840 11.824 1.00 91.90 93 A 1 ATOM 749 C CB . ALA A 1 93 ? -8.604 16.642 10.184 1.00 89.49 93 A 1 ATOM 750 N N . ARG A 1 94 ? -7.877 20.221 10.929 1.00 94.41 94 A 1 ATOM 751 C CA . ARG A 1 94 ? -8.036 21.257 11.962 1.00 94.08 94 A 1 ATOM 752 C C . ARG A 1 94 ? -9.495 21.701 12.076 1.00 94.55 94 A 1 ATOM 753 O O . ARG A 1 94 ? -10.129 22.025 11.070 1.00 91.49 94 A 1 ATOM 754 C CB . ARG A 1 94 ? -7.136 22.467 11.677 1.00 92.65 94 A 1 ATOM 755 C CG . ARG A 1 94 ? -5.646 22.137 11.837 1.00 86.26 94 A 1 ATOM 756 C CD . ARG A 1 94 ? -4.805 23.400 11.612 1.00 80.89 94 A 1 ATOM 757 N NE . ARG A 1 94 ? -3.367 23.119 11.737 1.00 73.36 94 A 1 ATOM 758 C CZ . ARG A 1 94 ? -2.386 24.008 11.685 1.00 65.15 94 A 1 ATOM 759 N NH1 . ARG A 1 94 ? -2.613 25.279 11.499 1.00 58.49 94 A 1 ATOM 760 N NH2 . ARG A 1 94 ? -1.143 23.626 11.818 1.00 58.75 94 A 1 ATOM 761 N N . GLY A 1 95 ? -9.991 21.755 13.304 1.00 94.51 95 A 1 ATOM 762 C CA . GLY A 1 95 ? -11.370 22.133 13.625 1.00 95.04 95 A 1 ATOM 763 C C . GLY A 1 95 ? -12.397 21.003 13.489 1.00 96.39 95 A 1 ATOM 764 O O . GLY A 1 95 ? -13.574 21.258 13.711 1.00 94.14 95 A 1 ATOM 765 N N . ALA A 1 96 ? -11.986 19.783 13.136 1.00 96.43 96 A 1 ATOM 766 C CA . ALA A 1 96 ? -12.884 18.636 13.160 1.00 96.70 96 A 1 ATOM 767 C C . ALA A 1 96 ? -13.328 18.314 14.598 1.00 97.02 96 A 1 ATOM 768 O O . ALA A 1 96 ? -12.537 18.384 15.536 1.00 95.84 96 A 1 ATOM 769 C CB . ALA A 1 96 ? -12.221 17.429 12.492 1.00 96.19 96 A 1 ATOM 770 N N . THR A 1 97 ? -14.601 17.944 14.744 1.00 97.36 97 A 1 ATOM 771 C CA . THR A 1 97 ? -15.224 17.541 16.014 1.00 97.02 97 A 1 ATOM 772 C C . THR A 1 97 ? -15.649 16.077 16.005 1.00 97.27 97 A 1 ATOM 773 O O . THR A 1 97 ? -15.842 15.487 17.066 1.00 96.41 97 A 1 ATOM 774 C CB . THR A 1 97 ? -16.443 18.425 16.324 1.00 96.18 97 A 1 ATOM 775 O OG1 . THR A 1 97 ? -17.369 18.390 15.255 1.00 93.77 97 A 1 ATOM 776 C CG2 . THR A 1 97 ? -16.055 19.891 16.533 1.00 92.42 97 A 1 ATOM 777 N N . HIS A 1 98 ? -15.779 15.489 14.814 1.00 97.55 98 A 1 ATOM 778 C CA . HIS A 1 98 ? -16.215 14.112 14.622 1.00 97.82 98 A 1 ATOM 779 C C . HIS A 1 98 ? -15.272 13.350 13.684 1.00 98.06 98 A 1 ATOM 780 O O . HIS A 1 98 ? -14.688 13.922 12.761 1.00 97.72 98 A 1 ATOM 781 C CB . HIS A 1 98 ? -17.661 14.075 14.098 1.00 97.56 98 A 1 ATOM 782 C CG . HIS A 1 98 ? -18.659 14.669 15.060 1.00 97.24 98 A 1 ATOM 783 N ND1 . HIS A 1 98 ? -18.925 16.010 15.230 1.00 90.79 98 A 1 ATOM 784 C CD2 . HIS A 1 98 ? -19.454 13.994 15.948 1.00 91.85 98 A 1 ATOM 785 C CE1 . HIS A 1 98 ? -19.855 16.133 16.188 1.00 92.45 98 A 1 ATOM 786 N NE2 . HIS A 1 98 ? -20.207 14.932 16.661 1.00 94.00 98 A 1 ATOM 787 N N . ILE A 1 99 ? -15.175 12.039 13.905 1.00 97.59 99 A 1 ATOM 788 C CA . ILE A 1 99 ? -14.594 11.076 12.974 1.00 97.52 99 A 1 ATOM 789 C C . ILE A 1 99 ? -15.688 10.103 12.538 1.00 97.52 99 A 1 ATOM 790 O O . ILE A 1 99 ? -16.395 9.545 13.374 1.00 96.74 99 A 1 ATOM 791 C CB . ILE A 1 99 ? -13.336 10.400 13.567 1.00 96.87 99 A 1 ATOM 792 C CG1 . ILE A 1 99 ? -12.675 9.478 12.517 1.00 95.77 99 A 1 ATOM 793 C CG2 . ILE A 1 99 ? -13.616 9.637 14.882 1.00 95.28 99 A 1 ATOM 794 C CD1 . ILE A 1 99 ? -11.264 9.022 12.912 1.00 93.65 99 A 1 ATOM 795 N N . VAL A 1 100 ? -15.850 9.930 11.229 1.00 97.24 100 A 1 ATOM 796 C CA . VAL A 1 100 ? -16.794 8.980 10.634 1.00 97.00 100 A 1 ATOM 797 C C . VAL A 1 100 ? -16.064 7.669 10.391 1.00 96.80 100 A 1 ATOM 798 O O . VAL A 1 100 ? -15.021 7.651 9.732 1.00 95.85 100 A 1 ATOM 799 C CB . VAL A 1 100 ? -17.409 9.528 9.330 1.00 96.76 100 A 1 ATOM 800 C CG1 . VAL A 1 100 ? -18.460 8.569 8.753 1.00 95.29 100 A 1 ATOM 801 C CG2 . VAL A 1 100 ? -18.083 10.891 9.558 1.00 95.32 100 A 1 ATOM 802 N N . GLY A 1 101 ? -16.601 6.571 10.904 1.00 94.38 101 A 1 ATOM 803 C CA . GLY A 1 101 ? -16.024 5.254 10.683 1.00 93.03 101 A 1 ATOM 804 C C . GLY A 1 101 ? -16.849 4.142 11.311 1.00 93.40 101 A 1 ATOM 805 O O . GLY A 1 101 ? -17.636 4.372 12.223 1.00 91.20 101 A 1 ATOM 806 N N . TYR A 1 102 ? -16.658 2.927 10.812 1.00 91.78 102 A 1 ATOM 807 C CA . TYR A 1 102 ? -17.323 1.733 11.316 1.00 89.21 102 A 1 ATOM 808 C C . TYR A 1 102 ? -16.269 0.787 11.908 1.00 88.02 102 A 1 ATOM 809 O O . TYR A 1 102 ? -15.356 0.366 11.193 1.00 83.82 102 A 1 ATOM 810 C CB . TYR A 1 102 ? -18.139 1.103 10.178 1.00 86.37 102 A 1 ATOM 811 C CG . TYR A 1 102 ? -18.947 -0.102 10.603 1.00 83.43 102 A 1 ATOM 812 C CD1 . TYR A 1 102 ? -18.533 -1.397 10.234 1.00 79.24 102 A 1 ATOM 813 C CD2 . TYR A 1 102 ? -20.107 0.069 11.385 1.00 78.31 102 A 1 ATOM 814 C CE1 . TYR A 1 102 ? -19.278 -2.519 10.643 1.00 72.21 102 A 1 ATOM 815 C CE2 . TYR A 1 102 ? -20.852 -1.055 11.804 1.00 74.17 102 A 1 ATOM 816 C CZ . TYR A 1 102 ? -20.438 -2.351 11.432 1.00 75.26 102 A 1 ATOM 817 O OH . TYR A 1 102 ? -21.153 -3.437 11.834 1.00 72.43 102 A 1 ATOM 818 N N . ASP A 1 103 ? -16.378 0.490 13.207 1.00 89.94 103 A 1 ATOM 819 C CA . ASP A 1 103 ? -15.465 -0.430 13.904 1.00 87.02 103 A 1 ATOM 820 C C . ASP A 1 103 ? -15.853 -1.870 13.537 1.00 84.42 103 A 1 ATOM 821 O O . ASP A 1 103 ? -16.834 -2.407 14.056 1.00 78.39 103 A 1 ATOM 822 C CB . ASP A 1 103 ? -15.462 -0.163 15.428 1.00 84.62 103 A 1 ATOM 823 C CG . ASP A 1 103 ? -14.260 -0.799 16.164 1.00 79.85 103 A 1 ATOM 824 O OD1 . ASP A 1 103 ? -13.402 -1.401 15.483 1.00 74.35 103 A 1 ATOM 825 O OD2 . ASP A 1 103 ? -14.117 -0.607 17.406 1.00 74.05 103 A 1 ATOM 826 N N . LYS A 1 104 ? -15.152 -2.446 12.561 1.00 84.35 104 A 1 ATOM 827 C CA . LYS A 1 104 ? -15.480 -3.756 11.972 1.00 80.67 104 A 1 ATOM 828 C C . LYS A 1 104 ? -14.436 -4.846 12.225 1.00 80.61 104 A 1 ATOM 829 O O . LYS A 1 104 ? -14.794 -6.017 12.273 1.00 74.10 104 A 1 ATOM 830 C CB . LYS A 1 104 ? -15.769 -3.608 10.468 1.00 75.57 104 A 1 ATOM 831 C CG . LYS A 1 104 ? -14.552 -3.116 9.670 1.00 69.83 104 A 1 ATOM 832 C CD . LYS A 1 104 ? -14.779 -3.175 8.161 1.00 68.51 104 A 1 ATOM 833 C CE . LYS A 1 104 ? -13.444 -2.792 7.515 1.00 62.03 104 A 1 ATOM 834 N NZ . LYS A 1 104 ? -13.365 -3.241 6.114 1.00 55.67 104 A 1 ATOM 835 N N . ASP A 1 105 ? -13.164 -4.463 12.306 1.00 77.51 105 A 1 ATOM 836 C CA . ASP A 1 105 ? -12.024 -5.382 12.387 1.00 78.74 105 A 1 ATOM 837 C C . ASP A 1 105 ? -10.768 -4.653 12.905 1.00 82.33 105 A 1 ATOM 838 O O . ASP A 1 105 ? -10.784 -3.450 13.185 1.00 79.78 105 A 1 ATOM 839 C CB . ASP A 1 105 ? -11.786 -6.045 11.003 1.00 73.73 105 A 1 ATOM 840 C CG . ASP A 1 105 ? -11.499 -5.076 9.844 1.00 71.06 105 A 1 ATOM 841 O OD1 . ASP A 1 105 ? -10.764 -4.091 10.037 1.00 69.72 105 A 1 ATOM 842 O OD2 . ASP A 1 105 ? -12.002 -5.295 8.712 1.00 69.06 105 A 1 ATOM 843 N N . GLU A 1 106 ? -9.644 -5.369 12.997 1.00 79.37 106 A 1 ATOM 844 C CA . GLU A 1 106 ? -8.355 -4.823 13.442 1.00 81.36 106 A 1 ATOM 845 C C . GLU A 1 106 ? -7.888 -3.609 12.625 1.00 83.58 106 A 1 ATOM 846 O O . GLU A 1 106 ? -7.187 -2.745 13.142 1.00 78.79 106 A 1 ATOM 847 C CB . GLU A 1 106 ? -7.270 -5.908 13.368 1.00 77.17 106 A 1 ATOM 848 C CG . GLU A 1 106 ? -7.518 -7.073 14.340 1.00 67.25 106 A 1 ATOM 849 C CD . GLU A 1 106 ? -6.378 -8.107 14.336 1.00 61.11 106 A 1 ATOM 850 O OE1 . GLU A 1 106 ? -6.392 -8.963 15.247 1.00 55.40 106 A 1 ATOM 851 O OE2 . GLU A 1 106 ? -5.520 -8.038 13.426 1.00 53.56 106 A 1 ATOM 852 N N . SER A 1 107 ? -8.307 -3.478 11.355 1.00 81.40 107 A 1 ATOM 853 C CA . SER A 1 107 ? -7.950 -2.318 10.529 1.00 82.69 107 A 1 ATOM 854 C C . SER A 1 107 ? -8.638 -1.020 10.964 1.00 86.27 107 A 1 ATOM 855 O O . SER A 1 107 ? -8.230 0.064 10.552 1.00 83.95 107 A 1 ATOM 856 C CB . SER A 1 107 ? -8.188 -2.613 9.041 1.00 79.39 107 A 1 ATOM 857 O OG . SER A 1 107 ? -9.543 -2.545 8.650 1.00 76.09 107 A 1 ATOM 858 N N . SER A 1 108 ? -9.654 -1.112 11.841 1.00 84.09 108 A 1 ATOM 859 C CA . SER A 1 108 ? -10.405 0.025 12.380 1.00 86.64 108 A 1 ATOM 860 C C . SER A 1 108 ? -9.790 0.612 13.660 1.00 89.38 108 A 1 ATOM 861 O O . SER A 1 108 ? -10.313 1.589 14.190 1.00 86.80 108 A 1 ATOM 862 C CB . SER A 1 108 ? -11.863 -0.383 12.626 1.00 83.39 108 A 1 ATOM 863 O OG . SER A 1 108 ? -12.438 -0.980 11.474 1.00 77.45 108 A 1 ATOM 864 N N . TYR A 1 109 ? -8.655 0.077 14.147 1.00 89.44 109 A 1 ATOM 865 C CA . TYR A 1 109 ? -8.017 0.524 15.400 1.00 89.95 109 A 1 ATOM 866 C C . TYR A 1 109 ? -7.756 2.038 15.437 1.00 91.84 109 A 1 ATOM 867 O O . TYR A 1 109 ? -7.854 2.661 16.497 1.00 90.87 109 A 1 ATOM 868 C CB . TYR A 1 109 ? -6.702 -0.232 15.624 1.00 88.09 109 A 1 ATOM 869 C CG . TYR A 1 109 ? -5.500 0.312 14.857 1.00 86.20 109 A 1 ATOM 870 C CD1 . TYR A 1 109 ? -5.269 -0.069 13.521 1.00 84.23 109 A 1 ATOM 871 C CD2 . TYR A 1 109 ? -4.625 1.224 15.478 1.00 84.44 109 A 1 ATOM 872 C CE1 . TYR A 1 109 ? -4.174 0.459 12.804 1.00 79.94 109 A 1 ATOM 873 C CE2 . TYR A 1 109 ? -3.528 1.755 14.763 1.00 80.50 109 A 1 ATOM 874 C CZ . TYR A 1 109 ? -3.301 1.373 13.426 1.00 80.27 109 A 1 ATOM 875 O OH . TYR A 1 109 ? -2.245 1.882 12.739 1.00 77.61 109 A 1 ATOM 876 N N . TYR A 1 110 ? -7.486 2.636 14.274 1.00 90.99 110 A 1 ATOM 877 C CA . TYR A 1 110 ? -7.181 4.060 14.151 1.00 92.17 110 A 1 ATOM 878 C C . TYR A 1 110 ? -8.320 4.966 14.639 1.00 93.96 110 A 1 ATOM 879 O O . TYR A 1 110 ? -8.056 6.100 15.029 1.00 93.44 110 A 1 ATOM 880 C CB . TYR A 1 110 ? -6.809 4.390 12.696 1.00 91.31 110 A 1 ATOM 881 C CG . TYR A 1 110 ? -7.994 4.468 11.746 1.00 91.91 110 A 1 ATOM 882 C CD1 . TYR A 1 110 ? -8.427 3.331 11.034 1.00 90.20 110 A 1 ATOM 883 C CD2 . TYR A 1 110 ? -8.692 5.687 11.600 1.00 90.45 110 A 1 ATOM 884 C CE1 . TYR A 1 110 ? -9.555 3.404 10.195 1.00 87.86 110 A 1 ATOM 885 C CE2 . TYR A 1 110 ? -9.826 5.761 10.766 1.00 88.12 110 A 1 ATOM 886 C CZ . TYR A 1 110 ? -10.259 4.619 10.064 1.00 87.99 110 A 1 ATOM 887 O OH . TYR A 1 110 ? -11.363 4.692 9.270 1.00 85.61 110 A 1 ATOM 888 N N . LEU A 1 111 ? -9.565 4.487 14.666 1.00 91.20 111 A 1 ATOM 889 C CA . LEU A 1 111 ? -10.703 5.252 15.188 1.00 91.84 111 A 1 ATOM 890 C C . LEU A 1 111 ? -10.527 5.614 16.672 1.00 92.85 111 A 1 ATOM 891 O O . LEU A 1 111 ? -11.060 6.620 17.125 1.00 92.06 111 A 1 ATOM 892 C CB . LEU A 1 111 ? -12.002 4.446 14.979 1.00 91.65 111 A 1 ATOM 893 C CG . LEU A 1 111 ? -12.389 4.206 13.504 1.00 90.91 111 A 1 ATOM 894 C CD1 . LEU A 1 111 ? -13.612 3.289 13.435 1.00 88.63 111 A 1 ATOM 895 C CD2 . LEU A 1 111 ? -12.724 5.509 12.775 1.00 89.48 111 A 1 ATOM 896 N N . LYS A 1 112 ? -9.739 4.829 17.409 1.00 93.84 112 A 1 ATOM 897 C CA . LYS A 1 112 ? -9.442 5.038 18.840 1.00 92.59 112 A 1 ATOM 898 C C . LYS A 1 112 ? -8.237 5.953 19.084 1.00 93.68 112 A 1 ATOM 899 O O . LYS A 1 112 ? -7.983 6.329 20.221 1.00 92.50 112 A 1 ATOM 900 C CB . LYS A 1 112 ? -9.276 3.665 19.532 1.00 91.04 112 A 1 ATOM 901 C CG . LYS A 1 112 ? -10.556 2.813 19.408 1.00 87.70 112 A 1 ATOM 902 C CD . LYS A 1 112 ? -10.409 1.366 19.914 1.00 82.56 112 A 1 ATOM 903 C CE . LYS A 1 112 ? -11.729 0.654 19.556 1.00 77.61 112 A 1 ATOM 904 N NZ . LYS A 1 112 ? -11.676 -0.826 19.581 1.00 67.60 112 A 1 ATOM 905 N N . LEU A 1 113 ? -7.509 6.335 18.028 1.00 94.07 113 A 1 ATOM 906 C CA . LEU A 1 113 ? -6.304 7.172 18.127 1.00 94.15 113 A 1 ATOM 907 C C . LEU A 1 113 ? -6.600 8.677 18.242 1.00 95.34 113 A 1 ATOM 908 O O . LEU A 1 113 ? -5.676 9.480 18.384 1.00 94.94 113 A 1 ATOM 909 C CB . LEU A 1 113 ? -5.375 6.893 16.931 1.00 93.47 113 A 1 ATOM 910 C CG . LEU A 1 113 ? -4.897 5.437 16.765 1.00 91.79 113 A 1 ATOM 911 C CD1 . LEU A 1 113 ? -3.924 5.373 15.582 1.00 89.28 113 A 1 ATOM 912 C CD2 . LEU A 1 113 ? -4.192 4.902 18.008 1.00 88.95 113 A 1 ATOM 913 N N . PHE A 1 114 ? -7.880 9.071 18.173 1.00 94.93 114 A 1 ATOM 914 C CA . PHE A 1 114 ? -8.337 10.458 18.210 1.00 95.25 114 A 1 ATOM 915 C C . PHE A 1 114 ? -9.399 10.659 19.305 1.00 95.85 114 A 1 ATOM 916 O O . PHE A 1 114 ? -10.561 10.908 18.993 1.00 95.05 114 A 1 ATOM 917 C CB . PHE A 1 114 ? -8.845 10.865 16.815 1.00 95.25 114 A 1 ATOM 918 C CG . PHE A 1 114 ? -7.826 10.688 15.708 1.00 95.80 114 A 1 ATOM 919 C CD1 . PHE A 1 114 ? -6.791 11.622 15.540 1.00 94.86 114 A 1 ATOM 920 C CD2 . PHE A 1 114 ? -7.888 9.556 14.873 1.00 95.20 114 A 1 ATOM 921 C CE1 . PHE A 1 114 ? -5.817 11.425 14.550 1.00 94.72 114 A 1 ATOM 922 C CE2 . PHE A 1 114 ? -6.911 9.357 13.883 1.00 94.91 114 A 1 ATOM 923 C CZ . PHE A 1 114 ? -5.872 10.288 13.725 1.00 95.19 114 A 1 ATOM 924 N N . PRO A 1 115 ? -9.038 10.548 20.600 1.00 96.13 115 A 1 ATOM 925 C CA . PRO A 1 115 ? -9.999 10.664 21.706 1.00 95.67 115 A 1 ATOM 926 C C . PRO A 1 115 ? -10.686 12.032 21.787 1.00 96.00 115 A 1 ATOM 927 O O . PRO A 1 115 ? -11.738 12.164 22.400 1.00 95.02 115 A 1 ATOM 928 C CB . PRO A 1 115 ? -9.176 10.374 22.965 1.00 95.03 115 A 1 ATOM 929 C CG . PRO A 1 115 ? -7.758 10.788 22.579 1.00 93.86 115 A 1 ATOM 930 C CD . PRO A 1 115 ? -7.688 10.375 21.114 1.00 95.65 115 A 1 ATOM 931 N N . GLU A 1 116 ? -10.114 13.056 21.153 1.00 96.48 116 A 1 ATOM 932 C CA . GLU A 1 116 ? -10.693 14.386 21.021 1.00 96.30 116 A 1 ATOM 933 C C . GLU A 1 116 ? -11.851 14.466 20.007 1.00 96.81 116 A 1 ATOM 934 O O . GLU A 1 116 ? -12.597 15.448 20.011 1.00 96.17 116 A 1 ATOM 935 C CB . GLU A 1 116 ? -9.575 15.400 20.681 1.00 95.57 116 A 1 ATOM 936 C CG . GLU A 1 116 ? -8.970 15.340 19.261 1.00 94.06 116 A 1 ATOM 937 C CD . GLU A 1 116 ? -7.831 14.321 19.041 1.00 94.88 116 A 1 ATOM 938 O OE1 . GLU A 1 116 ? -7.016 14.535 18.111 1.00 90.34 116 A 1 ATOM 939 O OE2 . GLU A 1 116 ? -7.719 13.317 19.763 1.00 91.67 116 A 1 ATOM 940 N N . LEU A 1 117 ? -12.011 13.462 19.130 1.00 96.48 117 A 1 ATOM 941 C CA . LEU A 1 117 ? -13.058 13.403 18.116 1.00 96.58 117 A 1 ATOM 942 C C . LEU A 1 117 ? -14.178 12.454 18.552 1.00 96.65 117 A 1 ATOM 943 O O . LEU A 1 117 ? -13.937 11.315 18.941 1.00 95.98 117 A 1 ATOM 944 C CB . LEU A 1 117 ? -12.482 12.983 16.752 1.00 96.73 117 A 1 ATOM 945 C CG . LEU A 1 117 ? -11.365 13.886 16.200 1.00 96.21 117 A 1 ATOM 946 C CD1 . LEU A 1 117 ? -10.923 13.372 14.828 1.00 94.95 117 A 1 ATOM 947 C CD2 . LEU A 1 117 ? -11.810 15.339 16.035 1.00 95.07 117 A 1 ATOM 948 N N . LYS A 1 118 ? -15.433 12.902 18.422 1.00 96.63 118 A 1 ATOM 949 C CA . LYS A 1 118 ? -16.591 12.033 18.644 1.00 96.54 118 A 1 ATOM 950 C C . LYS A 1 118 ? -16.745 11.077 17.463 1.00 96.97 118 A 1 ATOM 951 O O . LYS A 1 118 ? -16.838 11.518 16.320 1.00 96.48 118 A 1 ATOM 952 C CB . LYS A 1 118 ? -17.855 12.871 18.861 1.00 96.17 118 A 1 ATOM 953 C CG . LYS A 1 118 ? -17.777 13.720 20.137 1.00 91.05 118 A 1 ATOM 954 C CD . LYS A 1 118 ? -19.063 14.533 20.304 1.00 86.87 118 A 1 ATOM 955 C CE . LYS A 1 118 ? -18.970 15.417 21.547 1.00 80.04 118 A 1 ATOM 956 N NZ . LYS A 1 118 ? -20.190 16.246 21.704 1.00 70.21 118 A 1 ATOM 957 N N . LEU A 1 119 ? -16.795 9.775 17.740 1.00 96.30 119 A 1 ATOM 958 C CA . LEU A 1 119 ? -17.025 8.763 16.710 1.00 96.04 119 A 1 ATOM 959 C C . LEU A 1 119 ? -18.491 8.787 16.259 1.00 96.36 119 A 1 ATOM 960 O O . LEU A 1 119 ? -19.390 8.603 17.077 1.00 95.83 119 A 1 ATOM 961 C CB . LEU A 1 119 ? -16.586 7.388 17.243 1.00 95.25 119 A 1 ATOM 962 C CG . LEU A 1 119 ? -16.835 6.216 16.274 1.00 94.18 119 A 1 ATOM 963 C CD1 . LEU A 1 119 ? -16.087 6.370 14.949 1.00 91.78 119 A 1 ATOM 964 C CD2 . LEU A 1 119 ? -16.379 4.910 16.924 1.00 91.62 119 A 1 ATOM 965 N N . PHE A 1 120 ? -18.722 8.960 14.959 1.00 96.47 120 A 1 ATOM 966 C CA . PHE A 1 120 ? -19.997 8.690 14.309 1.00 96.57 120 A 1 ATOM 967 C C . PHE A 1 120 ? -19.904 7.358 13.562 1.00 96.81 120 A 1 ATOM 968 O O . PHE A 1 120 ? -19.062 7.205 12.673 1.00 96.14 120 A 1 ATOM 969 C CB . PHE A 1 120 ? -20.371 9.848 13.379 1.00 96.65 120 A 1 ATOM 970 C CG . PHE A 1 120 ? -21.666 9.596 12.630 1.00 97.16 120 A 1 ATOM 971 C CD1 . PHE A 1 120 ? -21.639 9.146 11.297 1.00 96.17 120 A 1 ATOM 972 C CD2 . PHE A 1 120 ? -22.902 9.763 13.282 1.00 96.48 120 A 1 ATOM 973 C CE1 . PHE A 1 120 ? -22.840 8.870 10.618 1.00 96.02 120 A 1 ATOM 974 C CE2 . PHE A 1 120 ? -24.102 9.486 12.604 1.00 96.11 120 A 1 ATOM 975 C CZ . PHE A 1 120 ? -24.074 9.042 11.270 1.00 96.38 120 A 1 ATOM 976 N N . GLN A 1 121 ? -20.751 6.399 13.939 1.00 96.64 121 A 1 ATOM 977 C CA . GLN A 1 121 ? -20.822 5.082 13.310 1.00 96.21 121 A 1 ATOM 978 C C . GLN A 1 121 ? -22.059 5.007 12.408 1.00 96.62 121 A 1 ATOM 979 O O . GLN A 1 121 ? -23.169 4.924 12.929 1.00 96.09 121 A 1 ATOM 980 C CB . GLN A 1 121 ? -20.817 3.966 14.365 1.00 94.59 121 A 1 ATOM 981 C CG . GLN A 1 121 ? -19.449 3.858 15.047 1.00 89.34 121 A 1 ATOM 982 C CD . GLN A 1 121 ? -19.325 2.615 15.917 1.00 88.86 121 A 1 ATOM 983 O OE1 . GLN A 1 121 ? -19.209 1.503 15.437 1.00 80.53 121 A 1 ATOM 984 N NE2 . GLN A 1 121 ? -19.313 2.755 17.226 1.00 78.09 121 A 1 ATOM 985 N N . PRO A 1 122 ? -21.894 5.060 11.077 1.00 95.81 122 A 1 ATOM 986 C CA . PRO A 1 122 ? -23.002 4.888 10.152 1.00 95.27 122 A 1 ATOM 987 C C . PRO A 1 122 ? -23.493 3.435 10.145 1.00 95.21 122 A 1 ATOM 988 O O . PRO A 1 122 ? -22.719 2.499 10.373 1.00 93.76 122 A 1 ATOM 989 C CB . PRO A 1 122 ? -22.448 5.297 8.786 1.00 94.45 122 A 1 ATOM 990 C CG . PRO A 1 122 ? -20.970 4.919 8.891 1.00 93.16 122 A 1 ATOM 991 C CD . PRO A 1 122 ? -20.640 5.227 10.348 1.00 95.21 122 A 1 ATOM 992 N N . GLU A 1 123 ? -24.768 3.244 9.793 1.00 93.26 123 A 1 ATOM 993 C CA . GLU A 1 123 ? -25.294 1.918 9.484 1.00 92.67 123 A 1 ATOM 994 C C . GLU A 1 123 ? -24.609 1.351 8.227 1.00 92.90 123 A 1 ATOM 995 O O . GLU A 1 123 ? -24.636 1.986 7.163 1.00 91.25 123 A 1 ATOM 996 C CB . GLU A 1 123 ? -26.818 1.967 9.290 1.00 91.64 123 A 1 ATOM 997 C CG . GLU A 1 123 ? -27.578 2.138 10.617 1.00 81.48 123 A 1 ATOM 998 C CD . GLU A 1 123 ? -27.300 0.997 11.615 1.00 76.61 123 A 1 ATOM 999 O OE1 . GLU A 1 123 ? -27.257 1.280 12.826 1.00 67.59 123 A 1 ATOM 1000 O OE2 . GLU A 1 123 ? -27.108 -0.155 11.151 1.00 68.61 123 A 1 ATOM 1001 N N . PRO A 1 124 ? -23.974 0.173 8.321 1.00 91.40 124 A 1 ATOM 1002 C CA . PRO A 1 124 ? -23.199 -0.369 7.216 1.00 90.53 124 A 1 ATOM 1003 C C . PRO A 1 124 ? -24.105 -0.923 6.109 1.00 91.15 124 A 1 ATOM 1004 O O . PRO A 1 124 ? -25.077 -1.634 6.368 1.00 89.64 124 A 1 ATOM 1005 C CB . PRO A 1 124 ? -22.317 -1.453 7.839 1.00 88.43 124 A 1 ATOM 1006 C CG . PRO A 1 124 ? -23.172 -1.965 9.000 1.00 86.92 124 A 1 ATOM 1007 C CD . PRO A 1 124 ? -23.881 -0.706 9.486 1.00 89.94 124 A 1 ATOM 1008 N N . VAL A 1 125 ? -23.707 -0.712 4.860 1.00 90.48 125 A 1 ATOM 1009 C CA . VAL A 1 125 ? -24.314 -1.402 3.714 1.00 89.37 125 A 1 ATOM 1010 C C . VAL A 1 125 ? -23.839 -2.858 3.705 1.00 89.16 125 A 1 ATOM 1011 O O . VAL A 1 125 ? -22.638 -3.138 3.734 1.00 86.98 125 A 1 ATOM 1012 C CB . VAL A 1 125 ? -24.011 -0.691 2.383 1.00 88.60 125 A 1 ATOM 1013 C CG1 . VAL A 1 125 ? -24.674 -1.402 1.196 1.00 85.07 125 A 1 ATOM 1014 C CG2 . VAL A 1 125 ? -24.528 0.755 2.406 1.00 84.62 125 A 1 ATOM 1015 N N . LYS A 1 126 ? -24.791 -3.789 3.672 1.00 88.11 126 A 1 ATOM 1016 C CA . LYS A 1 126 ? -24.530 -5.232 3.734 1.00 87.16 126 A 1 ATOM 1017 C C . LYS A 1 126 ? -25.053 -5.946 2.490 1.00 86.92 126 A 1 ATOM 1018 O O . LYS A 1 126 ? -26.073 -5.574 1.921 1.00 84.48 126 A 1 ATOM 1019 C CB . LYS A 1 126 ? -25.146 -5.835 5.010 1.00 85.75 126 A 1 ATOM 1020 C CG . LYS A 1 126 ? -24.507 -5.301 6.301 1.00 84.38 126 A 1 ATOM 1021 C CD . LYS A 1 126 ? -25.204 -5.876 7.541 1.00 82.65 126 A 1 ATOM 1022 C CE . LYS A 1 126 ? -24.628 -5.245 8.816 1.00 78.10 126 A 1 ATOM 1023 N NZ . LYS A 1 126 ? -25.359 -5.682 10.034 1.00 70.48 126 A 1 ATOM 1024 N N . MET A 1 127 ? -24.374 -7.028 2.123 1.00 84.49 127 A 1 ATOM 1025 C CA . MET A 1 127 ? -24.825 -8.021 1.154 1.00 82.05 127 A 1 ATOM 1026 C C . MET A 1 127 ? -24.727 -9.399 1.818 1.00 81.95 127 A 1 ATOM 1027 O O . MET A 1 127 ? -23.668 -9.748 2.343 1.00 78.08 127 A 1 ATOM 1028 C CB . MET A 1 127 ? -23.956 -7.925 -0.099 1.00 78.89 127 A 1 ATOM 1029 C CG . MET A 1 127 ? -24.432 -8.875 -1.197 1.00 71.88 127 A 1 ATOM 1030 S SD . MET A 1 127 ? -23.336 -8.869 -2.629 1.00 67.44 127 A 1 ATOM 1031 C CE . MET A 1 127 ? -24.181 -10.071 -3.675 1.00 59.13 127 A 1 ATOM 1032 N N . TYR A 1 128 ? -25.824 -10.157 1.841 1.00 82.44 128 A 1 ATOM 1033 C CA . TYR A 1 128 ? -25.897 -11.453 2.532 1.00 81.13 128 A 1 ATOM 1034 C C . TYR A 1 128 ? -25.341 -11.416 3.975 1.00 81.95 128 A 1 ATOM 1035 O O . TYR A 1 128 ? -24.529 -12.245 4.372 1.00 75.01 128 A 1 ATOM 1036 C CB . TYR A 1 128 ? -25.252 -12.551 1.671 1.00 77.80 128 A 1 ATOM 1037 C CG . TYR A 1 128 ? -25.769 -12.634 0.248 1.00 75.46 128 A 1 ATOM 1038 C CD1 . TYR A 1 128 ? -27.127 -12.916 -0.001 1.00 71.82 128 A 1 ATOM 1039 C CD2 . TYR A 1 128 ? -24.887 -12.443 -0.833 1.00 71.49 128 A 1 ATOM 1040 C CE1 . TYR A 1 128 ? -27.606 -13.001 -1.324 1.00 66.64 128 A 1 ATOM 1041 C CE2 . TYR A 1 128 ? -25.361 -12.530 -2.158 1.00 67.25 128 A 1 ATOM 1042 C CZ . TYR A 1 128 ? -26.718 -12.807 -2.405 1.00 66.56 128 A 1 ATOM 1043 O OH . TYR A 1 128 ? -27.171 -12.887 -3.686 1.00 63.09 128 A 1 ATOM 1044 N N . ASN A 1 129 ? -25.732 -10.407 4.756 1.00 81.88 129 A 1 ATOM 1045 C CA . ASN A 1 129 ? -25.259 -10.129 6.121 1.00 81.97 129 A 1 ATOM 1046 C C . ASN A 1 129 ? -23.761 -9.795 6.274 1.00 83.28 129 A 1 ATOM 1047 O O . ASN A 1 129 ? -23.333 -9.477 7.385 1.00 78.83 129 A 1 ATOM 1048 C CB . ASN A 1 129 ? -25.729 -11.234 7.085 1.00 78.29 129 A 1 ATOM 1049 C CG . ASN A 1 129 ? -27.243 -11.320 7.177 1.00 70.37 129 A 1 ATOM 1050 O OD1 . ASN A 1 129 ? -27.951 -10.347 6.986 1.00 64.50 129 A 1 ATOM 1051 N ND2 . ASN A 1 129 ? -27.779 -12.476 7.483 1.00 63.28 129 A 1 ATOM 1052 N N . LYS A 1 130 ? -22.972 -9.759 5.198 1.00 81.45 130 A 1 ATOM 1053 C CA . LYS A 1 130 ? -21.573 -9.300 5.190 1.00 81.92 130 A 1 ATOM 1054 C C . LYS A 1 130 ? -21.514 -7.815 4.805 1.00 83.62 130 A 1 ATOM 1055 O O . LYS A 1 130 ? -22.144 -7.401 3.837 1.00 82.48 130 A 1 ATOM 1056 C CB . LYS A 1 130 ? -20.746 -10.189 4.243 1.00 79.83 130 A 1 ATOM 1057 C CG . LYS A 1 130 ? -19.230 -9.922 4.313 1.00 71.24 130 A 1 ATOM 1058 C CD . LYS A 1 130 ? -18.440 -10.723 3.255 1.00 68.73 130 A 1 ATOM 1059 C CE . LYS A 1 130 ? -16.957 -10.314 3.239 1.00 61.29 130 A 1 ATOM 1060 N NZ . LYS A 1 130 ? -16.222 -10.745 2.008 1.00 54.20 130 A 1 ATOM 1061 N N . VAL A 1 131 ? -20.756 -7.022 5.554 1.00 81.47 131 A 1 ATOM 1062 C CA . VAL A 1 131 ? -20.474 -5.620 5.188 1.00 82.19 131 A 1 ATOM 1063 C C . VAL A 1 131 ? -19.678 -5.601 3.884 1.00 83.39 131 A 1 ATOM 1064 O O . VAL A 1 131 ? -18.686 -6.317 3.765 1.00 81.32 131 A 1 ATOM 1065 C CB . VAL A 1 131 ? -19.713 -4.885 6.309 1.00 80.09 131 A 1 ATOM 1066 C CG1 . VAL A 1 131 ? -19.415 -3.421 5.937 1.00 75.16 131 A 1 ATOM 1067 C CG2 . VAL A 1 131 ? -20.526 -4.872 7.614 1.00 76.24 131 A 1 ATOM 1068 N N . ILE A 1 132 ? -20.100 -4.787 2.914 1.00 82.46 132 A 1 ATOM 1069 C CA . ILE A 1 132 ? -19.411 -4.694 1.621 1.00 81.97 132 A 1 ATOM 1070 C C . ILE A 1 132 ? -18.004 -4.101 1.787 1.00 83.47 132 A 1 ATOM 1071 O O . ILE A 1 132 ? -17.766 -3.238 2.635 1.00 82.03 132 A 1 ATOM 1072 C CB . ILE A 1 132 ? -20.247 -3.948 0.557 1.00 80.40 132 A 1 ATOM 1073 C CG1 . ILE A 1 132 ? -20.498 -2.468 0.917 1.00 78.17 132 A 1 ATOM 1074 C CG2 . ILE A 1 132 ? -21.568 -4.705 0.314 1.00 73.80 132 A 1 ATOM 1075 C CD1 . ILE A 1 132 ? -21.190 -1.671 -0.198 1.00 76.14 132 A 1 ATOM 1076 N N . SER A 1 133 ? -17.059 -4.571 0.969 1.00 86.23 133 A 1 ATOM 1077 C CA . SER A 1 133 ? -15.651 -4.192 1.061 1.00 86.27 133 A 1 ATOM 1078 C C . SER A 1 133 ? -15.061 -3.867 -0.308 1.00 88.26 133 A 1 ATOM 1079 O O . SER A 1 133 ? -15.265 -4.582 -1.288 1.00 87.41 133 A 1 ATOM 1080 C CB . SER A 1 133 ? -14.855 -5.326 1.712 1.00 82.91 133 A 1 ATOM 1081 O OG . SER A 1 133 ? -13.475 -5.007 1.775 1.00 76.50 133 A 1 ATOM 1082 N N . ALA A 1 134 ? -14.245 -2.818 -0.357 1.00 89.01 134 A 1 ATOM 1083 C CA . ALA A 1 134 ? -13.482 -2.480 -1.557 1.00 89.87 134 A 1 ATOM 1084 C C . ALA A 1 134 ? -12.534 -3.611 -2.008 1.00 91.17 134 A 1 ATOM 1085 O O . ALA A 1 134 ? -12.164 -3.650 -3.174 1.00 90.50 134 A 1 ATOM 1086 C CB . ALA A 1 134 ? -12.712 -1.179 -1.283 1.00 89.53 134 A 1 ATOM 1087 N N . THR A 1 135 ? -12.130 -4.517 -1.108 1.00 90.04 135 A 1 ATOM 1088 C CA . THR A 1 135 ? -11.324 -5.698 -1.475 1.00 89.03 135 A 1 ATOM 1089 C C . THR A 1 135 ? -12.119 -6.636 -2.382 1.00 90.15 135 A 1 ATOM 1090 O O . THR A 1 135 ? -11.637 -6.930 -3.472 1.00 89.64 135 A 1 ATOM 1091 C CB . THR A 1 135 ? -10.813 -6.444 -0.239 1.00 87.52 135 A 1 ATOM 1092 O OG1 . THR A 1 135 ? -10.005 -5.559 0.513 1.00 84.34 135 A 1 ATOM 1093 C CG2 . THR A 1 135 ? -9.940 -7.646 -0.589 1.00 83.66 135 A 1 ATOM 1094 N N . ASP A 1 136 ? -13.349 -6.978 -1.994 1.00 88.69 136 A 1 ATOM 1095 C CA . ASP A 1 136 ? -14.223 -7.858 -2.784 1.00 87.77 136 A 1 ATOM 1096 C C . ASP A 1 136 ? -14.464 -7.261 -4.193 1.00 89.88 136 A 1 ATOM 1097 O O . ASP A 1 136 ? -14.392 -7.960 -5.204 1.00 89.47 136 A 1 ATOM 1098 C CB . ASP A 1 136 ? -15.568 -8.062 -2.047 1.00 85.92 136 A 1 ATOM 1099 C CG . ASP A 1 136 ? -15.501 -8.588 -0.592 1.00 82.32 136 A 1 ATOM 1100 O OD1 . ASP A 1 136 ? -14.712 -9.489 -0.247 1.00 79.24 136 A 1 ATOM 1101 O OD2 . ASP A 1 136 ? -16.291 -8.107 0.259 1.00 77.56 136 A 1 ATOM 1102 N N . PHE A 1 137 ? -14.658 -5.937 -4.286 1.00 88.26 137 A 1 ATOM 1103 C CA . PHE A 1 137 ? -14.818 -5.261 -5.578 1.00 88.86 137 A 1 ATOM 1104 C C . PHE A 1 137 ? -13.549 -5.284 -6.433 1.00 90.02 137 A 1 ATOM 1105 O O . PHE A 1 137 ? -13.655 -5.461 -7.643 1.00 88.60 137 A 1 ATOM 1106 C CB . PHE A 1 137 ? -15.284 -3.813 -5.376 1.00 87.08 137 A 1 ATOM 1107 C CG . PHE A 1 137 ? -16.678 -3.683 -4.795 1.00 84.52 137 A 1 ATOM 1108 C CD1 . PHE A 1 137 ? -17.778 -4.233 -5.473 1.00 77.07 137 A 1 ATOM 1109 C CD2 . PHE A 1 137 ? -16.877 -3.009 -3.576 1.00 77.32 137 A 1 ATOM 1110 C CE1 . PHE A 1 137 ? -19.070 -4.129 -4.924 1.00 71.53 137 A 1 ATOM 1111 C CE2 . PHE A 1 137 ? -18.168 -2.904 -3.028 1.00 73.11 137 A 1 ATOM 1112 C CZ . PHE A 1 137 ? -19.263 -3.468 -3.698 1.00 76.54 137 A 1 ATOM 1113 N N . ARG A 1 138 ? -12.352 -5.105 -5.848 1.00 90.19 138 A 1 ATOM 1114 C CA . ARG A 1 138 ? -11.090 -5.182 -6.605 1.00 89.72 138 A 1 ATOM 1115 C C . ARG A 1 138 ? -10.849 -6.583 -7.160 1.00 90.58 138 A 1 ATOM 1116 O O . ARG A 1 138 ? -10.438 -6.696 -8.310 1.00 90.46 138 A 1 ATOM 1117 C CB . ARG A 1 138 ? -9.890 -4.759 -5.751 1.00 89.62 138 A 1 ATOM 1118 C CG . ARG A 1 138 ? -9.810 -3.246 -5.538 1.00 87.09 138 A 1 ATOM 1119 C CD . ARG A 1 138 ? -8.472 -2.843 -4.906 1.00 88.09 138 A 1 ATOM 1120 N NE . ARG A 1 138 ? -8.173 -3.587 -3.662 1.00 85.90 138 A 1 ATOM 1121 C CZ . ARG A 1 138 ? -8.622 -3.341 -2.449 1.00 88.87 138 A 1 ATOM 1122 N NH1 . ARG A 1 138 ? -9.371 -2.319 -2.181 1.00 77.94 138 A 1 ATOM 1123 N NH2 . ARG A 1 138 ? -8.320 -4.148 -1.469 1.00 80.90 138 A 1 ATOM 1124 N N . GLU A 1 139 ? -11.108 -7.616 -6.368 1.00 90.23 139 A 1 ATOM 1125 C CA . GLU A 1 139 ? -10.953 -9.006 -6.810 1.00 88.99 139 A 1 ATOM 1126 C C . GLU A 1 139 ? -11.864 -9.308 -8.007 1.00 89.57 139 A 1 ATOM 1127 O O . GLU A 1 139 ? -11.394 -9.792 -9.035 1.00 88.08 139 A 1 ATOM 1128 C CB . GLU A 1 139 ? -11.253 -9.958 -5.642 1.00 87.65 139 A 1 ATOM 1129 C CG . GLU A 1 139 ? -10.130 -9.926 -4.586 1.00 80.17 139 A 1 ATOM 1130 C CD . GLU A 1 139 ? -10.464 -10.714 -3.308 1.00 75.45 139 A 1 ATOM 1131 O OE1 . GLU A 1 139 ? -9.693 -10.548 -2.332 1.00 67.54 139 A 1 ATOM 1132 O OE2 . GLU A 1 139 ? -11.493 -11.421 -3.284 1.00 66.71 139 A 1 ATOM 1133 N N . LEU A 1 140 ? -13.147 -8.923 -7.924 1.00 88.07 140 A 1 ATOM 1134 C CA . LEU A 1 140 ? -14.080 -9.071 -9.046 1.00 87.19 140 A 1 ATOM 1135 C C . LEU A 1 140 ? -13.696 -8.214 -10.261 1.00 88.97 140 A 1 ATOM 1136 O O . LEU A 1 140 ? -13.893 -8.639 -11.396 1.00 88.18 140 A 1 ATOM 1137 C CB . LEU A 1 140 ? -15.490 -8.701 -8.572 1.00 86.72 140 A 1 ATOM 1138 C CG . LEU A 1 140 ? -16.112 -9.694 -7.575 1.00 82.56 140 A 1 ATOM 1139 C CD1 . LEU A 1 140 ? -17.424 -9.103 -7.067 1.00 78.69 140 A 1 ATOM 1140 C CD2 . LEU A 1 140 ? -16.423 -11.047 -8.213 1.00 78.49 140 A 1 ATOM 1141 N N . TYR A 1 141 ? -13.147 -7.014 -10.034 1.00 87.44 141 A 1 ATOM 1142 C CA . TYR A 1 141 ? -12.727 -6.110 -11.106 1.00 87.60 141 A 1 ATOM 1143 C C . TYR A 1 141 ? -11.538 -6.662 -11.893 1.00 88.70 141 A 1 ATOM 1144 O O . TYR A 1 141 ? -11.600 -6.743 -13.117 1.00 88.08 141 A 1 ATOM 1145 C CB . TYR A 1 141 ? -12.421 -4.737 -10.510 1.00 88.49 141 A 1 ATOM 1146 C CG . TYR A 1 141 ? -12.052 -3.687 -11.538 1.00 87.48 141 A 1 ATOM 1147 C CD1 . TYR A 1 141 ? -10.817 -3.016 -11.451 1.00 84.88 141 A 1 ATOM 1148 C CD2 . TYR A 1 141 ? -12.952 -3.375 -12.573 1.00 83.68 141 A 1 ATOM 1149 C CE1 . TYR A 1 141 ? -10.494 -2.019 -12.389 1.00 81.05 141 A 1 ATOM 1150 C CE2 . TYR A 1 141 ? -12.629 -2.385 -13.516 1.00 81.91 141 A 1 ATOM 1151 C CZ . TYR A 1 141 ? -11.402 -1.702 -13.423 1.00 86.51 141 A 1 ATOM 1152 O OH . TYR A 1 141 ? -11.098 -0.738 -14.323 1.00 87.10 141 A 1 ATOM 1153 N N . PHE A 1 142 ? -10.488 -7.111 -11.202 1.00 90.02 142 A 1 ATOM 1154 C CA . PHE A 1 142 ? -9.323 -7.709 -11.858 1.00 89.26 142 A 1 ATOM 1155 C C . PHE A 1 142 ? -9.576 -9.132 -12.376 1.00 89.39 142 A 1 ATOM 1156 O O . PHE A 1 142 ? -8.874 -9.579 -13.281 1.00 86.87 142 A 1 ATOM 1157 C CB . PHE A 1 142 ? -8.113 -7.654 -10.920 1.00 89.56 142 A 1 ATOM 1158 C CG . PHE A 1 142 ? -7.608 -6.252 -10.638 1.00 89.95 142 A 1 ATOM 1159 C CD1 . PHE A 1 142 ? -7.234 -5.409 -11.703 1.00 86.89 142 A 1 ATOM 1160 C CD2 . PHE A 1 142 ? -7.501 -5.788 -9.314 1.00 87.02 142 A 1 ATOM 1161 C CE1 . PHE A 1 142 ? -6.776 -4.106 -11.449 1.00 85.93 142 A 1 ATOM 1162 C CE2 . PHE A 1 142 ? -7.040 -4.483 -9.058 1.00 86.09 142 A 1 ATOM 1163 C CZ . PHE A 1 142 ? -6.681 -3.642 -10.127 1.00 89.01 142 A 1 ATOM 1164 N N . SER A 1 143 ? -10.608 -9.813 -11.866 1.00 89.71 143 A 1 ATOM 1165 C CA . SER A 1 143 ? -11.127 -11.046 -12.480 1.00 88.05 143 A 1 ATOM 1166 C C . SER A 1 143 ? -12.027 -10.785 -13.698 1.00 88.22 143 A 1 ATOM 1167 O O . SER A 1 143 ? -12.579 -11.730 -14.248 1.00 84.03 143 A 1 ATOM 1168 C CB . SER A 1 143 ? -11.892 -11.890 -11.452 1.00 86.51 143 A 1 ATOM 1169 O OG . SER A 1 143 ? -11.106 -12.162 -10.312 1.00 78.68 143 A 1 ATOM 1170 N N . GLU A 1 144 ? -12.208 -9.517 -14.089 1.00 84.24 144 A 1 ATOM 1171 C CA . GLU A 1 144 ? -13.029 -9.077 -15.231 1.00 83.34 144 A 1 ATOM 1172 C C . GLU A 1 144 ? -14.522 -9.450 -15.112 1.00 83.07 144 A 1 ATOM 1173 O O . GLU A 1 144 ? -15.257 -9.505 -16.094 1.00 78.64 144 A 1 ATOM 1174 C CB . GLU A 1 144 ? -12.368 -9.484 -16.561 1.00 81.96 144 A 1 ATOM 1175 C CG . GLU A 1 144 ? -10.946 -8.918 -16.689 1.00 80.27 144 A 1 ATOM 1176 C CD . GLU A 1 144 ? -10.235 -9.427 -17.945 1.00 78.95 144 A 1 ATOM 1177 O OE1 . GLU A 1 144 ? -10.337 -8.747 -18.983 1.00 71.89 144 A 1 ATOM 1178 O OE2 . GLU A 1 144 ? -9.566 -10.479 -17.832 1.00 74.30 144 A 1 ATOM 1179 N N . ILE A 1 145 ? -14.987 -9.664 -13.876 1.00 82.69 145 A 1 ATOM 1180 C CA . ILE A 1 145 ? -16.374 -10.043 -13.566 1.00 81.25 145 A 1 ATOM 1181 C C . ILE A 1 145 ? -17.221 -8.818 -13.195 1.00 81.98 145 A 1 ATOM 1182 O O . ILE A 1 145 ? -18.398 -8.747 -13.539 1.00 77.46 145 A 1 ATOM 1183 C CB . ILE A 1 145 ? -16.379 -11.119 -12.451 1.00 80.32 145 A 1 ATOM 1184 C CG1 . ILE A 1 145 ? -15.710 -12.425 -12.944 1.00 79.58 145 A 1 ATOM 1185 C CG2 . ILE A 1 145 ? -17.809 -11.422 -11.956 1.00 78.77 145 A 1 ATOM 1186 C CD1 . ILE A 1 145 ? -15.424 -13.440 -11.828 1.00 75.21 145 A 1 ATOM 1187 N N . LEU A 1 146 ? -16.642 -7.844 -12.481 1.00 80.80 146 A 1 ATOM 1188 C CA . LEU A 1 146 ? -17.388 -6.783 -11.794 1.00 78.86 146 A 1 ATOM 1189 C C . LEU A 1 146 ? -18.298 -5.967 -12.720 1.00 80.38 146 A 1 ATOM 1190 O O . LEU A 1 146 ? -19.452 -5.721 -12.364 1.00 79.18 146 A 1 ATOM 1191 C CB . LEU A 1 146 ? -16.393 -5.858 -11.073 1.00 76.64 146 A 1 ATOM 1192 C CG . LEU A 1 146 ? -17.051 -4.715 -10.275 1.00 71.14 146 A 1 ATOM 1193 C CD1 . LEU A 1 146 ? -17.939 -5.238 -9.145 1.00 68.62 146 A 1 ATOM 1194 C CD2 . LEU A 1 146 ? -15.966 -3.821 -9.675 1.00 68.28 146 A 1 ATOM 1195 N N . LEU A 1 147 ? -17.795 -5.549 -13.886 1.00 80.67 147 A 1 ATOM 1196 C CA . LEU A 1 147 ? -18.513 -4.645 -14.797 1.00 78.64 147 A 1 ATOM 1197 C C . LEU A 1 147 ? -19.841 -5.235 -15.299 1.00 80.02 147 A 1 ATOM 1198 O O . LEU A 1 147 ? -20.790 -4.493 -15.531 1.00 78.24 147 A 1 ATOM 1199 C CB . LEU A 1 147 ? -17.597 -4.265 -15.978 1.00 78.34 147 A 1 ATOM 1200 C CG . LEU A 1 147 ? -16.323 -3.481 -15.601 1.00 73.22 147 A 1 ATOM 1201 C CD1 . LEU A 1 147 ? -15.519 -3.168 -16.862 1.00 68.10 147 A 1 ATOM 1202 C CD2 . LEU A 1 147 ? -16.633 -2.155 -14.897 1.00 69.09 147 A 1 ATOM 1203 N N . ASN A 1 148 ? -19.918 -6.562 -15.394 1.00 81.47 148 A 1 ATOM 1204 C CA . ASN A 1 148 ? -21.104 -7.293 -15.851 1.00 79.01 148 A 1 ATOM 1205 C C . ASN A 1 148 ? -21.820 -8.048 -14.718 1.00 79.65 148 A 1 ATOM 1206 O O . ASN A 1 148 ? -22.758 -8.799 -14.973 1.00 75.92 148 A 1 ATOM 1207 C CB . ASN A 1 148 ? -20.676 -8.225 -16.994 1.00 76.29 148 A 1 ATOM 1208 C CG . ASN A 1 148 ? -20.130 -7.453 -18.181 1.00 71.60 148 A 1 ATOM 1209 O OD1 . ASN A 1 148 ? -20.751 -6.545 -18.702 1.00 66.21 148 A 1 ATOM 1210 N ND2 . ASN A 1 148 ? -18.945 -7.773 -18.644 1.00 64.95 148 A 1 ATOM 1211 N N . HIS A 1 149 ? -21.387 -7.885 -13.463 1.00 77.49 149 A 1 ATOM 1212 C CA . HIS A 1 149 ? -21.944 -8.648 -12.347 1.00 75.72 149 A 1 ATOM 1213 C C . HIS A 1 149 ? -23.331 -8.113 -11.956 1.00 75.51 149 A 1 ATOM 1214 O O . HIS A 1 149 ? -23.431 -6.975 -11.489 1.00 71.30 149 A 1 ATOM 1215 C CB . HIS A 1 149 ? -20.972 -8.641 -11.162 1.00 74.18 149 A 1 ATOM 1216 C CG . HIS A 1 149 ? -21.364 -9.637 -10.095 1.00 72.86 149 A 1 ATOM 1217 N ND1 . HIS A 1 149 ? -22.509 -9.626 -9.335 1.00 64.66 149 A 1 ATOM 1218 C CD2 . HIS A 1 149 ? -20.666 -10.763 -9.742 1.00 63.51 149 A 1 ATOM 1219 C CE1 . HIS A 1 149 ? -22.510 -10.719 -8.553 1.00 63.70 149 A 1 ATOM 1220 N NE2 . HIS A 1 149 ? -21.402 -11.442 -8.760 1.00 64.31 149 A 1 ATOM 1221 N N . PRO A 1 150 ? -24.405 -8.918 -12.027 1.00 75.29 150 A 1 ATOM 1222 C CA . PRO A 1 150 ? -25.782 -8.421 -11.916 1.00 73.26 150 A 1 ATOM 1223 C C . PRO A 1 150 ? -26.114 -7.778 -10.563 1.00 75.10 150 A 1 ATOM 1224 O O . PRO A 1 150 ? -26.972 -6.904 -10.491 1.00 71.24 150 A 1 ATOM 1225 C CB . PRO A 1 150 ? -26.664 -9.644 -12.190 1.00 70.43 150 A 1 ATOM 1226 C CG . PRO A 1 150 ? -25.764 -10.836 -11.860 1.00 69.53 150 A 1 ATOM 1227 C CD . PRO A 1 150 ? -24.382 -10.344 -12.272 1.00 72.48 150 A 1 ATOM 1228 N N . VAL A 1 151 ? -25.433 -8.184 -9.489 1.00 75.40 151 A 1 ATOM 1229 C CA . VAL A 1 151 ? -25.689 -7.669 -8.134 1.00 76.11 151 A 1 ATOM 1230 C C . VAL A 1 151 ? -24.563 -6.749 -7.654 1.00 77.33 151 A 1 ATOM 1231 O O . VAL A 1 151 ? -24.830 -5.660 -7.154 1.00 73.48 151 A 1 ATOM 1232 C CB . VAL A 1 151 ? -25.927 -8.821 -7.138 1.00 72.49 151 A 1 ATOM 1233 C CG1 . VAL A 1 151 ? -26.342 -8.279 -5.763 1.00 66.00 151 A 1 ATOM 1234 C CG2 . VAL A 1 151 ? -27.029 -9.775 -7.613 1.00 67.98 151 A 1 ATOM 1235 N N . MET A 1 152 ? -23.296 -7.159 -7.802 1.00 75.29 152 A 1 ATOM 1236 C CA . MET A 1 152 ? -22.162 -6.405 -7.243 1.00 73.17 152 A 1 ATOM 1237 C C . MET A 1 152 ? -21.973 -5.045 -7.923 1.00 75.86 152 A 1 ATOM 1238 O O . MET A 1 152 ? -21.621 -4.082 -7.244 1.00 71.97 152 A 1 ATOM 1239 C CB . MET A 1 152 ? -20.861 -7.214 -7.328 1.00 68.97 152 A 1 ATOM 1240 C CG . MET A 1 152 ? -20.871 -8.474 -6.456 1.00 66.12 152 A 1 ATOM 1241 S SD . MET A 1 152 ? -21.017 -8.183 -4.666 1.00 59.43 152 A 1 ATOM 1242 C CE . MET A 1 152 ? -19.378 -7.507 -4.286 1.00 54.36 152 A 1 ATOM 1243 N N . SER A 1 153 ? -22.262 -4.929 -9.225 1.00 76.32 153 A 1 ATOM 1244 C CA . SER A 1 153 ? -22.252 -3.646 -9.937 1.00 75.09 153 A 1 ATOM 1245 C C . SER A 1 153 ? -23.262 -2.650 -9.349 1.00 76.76 153 A 1 ATOM 1246 O O . SER A 1 153 ? -22.957 -1.467 -9.232 1.00 72.96 153 A 1 ATOM 1247 C CB . SER A 1 153 ? -22.522 -3.868 -11.427 1.00 72.80 153 A 1 ATOM 1248 O OG . SER A 1 153 ? -23.789 -4.466 -11.621 1.00 67.82 153 A 1 ATOM 1249 N N . GLY A 1 154 ? -24.420 -3.126 -8.866 1.00 78.26 154 A 1 ATOM 1250 C CA . GLY A 1 154 ? -25.438 -2.303 -8.198 1.00 78.17 154 A 1 ATOM 1251 C C . GLY A 1 154 ? -25.045 -1.799 -6.800 1.00 81.77 154 A 1 ATOM 1252 O O . GLY A 1 154 ? -25.706 -0.920 -6.251 1.00 77.78 154 A 1 ATOM 1253 N N . LEU A 1 155 ? -23.959 -2.319 -6.211 1.00 83.20 155 A 1 ATOM 1254 C CA . LEU A 1 155 ? -23.409 -1.857 -4.924 1.00 84.21 155 A 1 ATOM 1255 C C . LEU A 1 155 ? -22.320 -0.784 -5.083 1.00 87.70 155 A 1 ATOM 1256 O O . LEU A 1 155 ? -21.677 -0.385 -4.105 1.00 86.10 155 A 1 ATOM 1257 C CB . LEU A 1 155 ? -22.900 -3.068 -4.127 1.00 82.64 155 A 1 ATOM 1258 C CG . LEU A 1 155 ? -23.988 -4.091 -3.756 1.00 77.83 155 A 1 ATOM 1259 C CD1 . LEU A 1 155 ? -23.327 -5.283 -3.074 1.00 73.63 155 A 1 ATOM 1260 C CD2 . LEU A 1 155 ? -25.025 -3.511 -2.793 1.00 73.91 155 A 1 ATOM 1261 N N . ILE A 1 156 ? -22.120 -0.310 -6.305 1.00 90.01 156 A 1 ATOM 1262 C CA . ILE A 1 156 ? -21.175 0.751 -6.658 1.00 90.65 156 A 1 ATOM 1263 C C . ILE A 1 156 ? -21.971 1.903 -7.296 1.00 91.18 156 A 1 ATOM 1264 O O . ILE A 1 156 ? -22.878 1.640 -8.085 1.00 90.34 156 A 1 ATOM 1265 C CB . ILE A 1 156 ? -20.079 0.173 -7.584 1.00 89.84 156 A 1 ATOM 1266 C CG1 . ILE A 1 156 ? -19.266 -0.913 -6.837 1.00 86.65 156 A 1 ATOM 1267 C CG2 . ILE A 1 156 ? -19.141 1.276 -8.089 1.00 86.81 156 A 1 ATOM 1268 C CD1 . ILE A 1 156 ? -18.156 -1.556 -7.668 1.00 82.86 156 A 1 ATOM 1269 N N . PRO A 1 157 ? -21.674 3.177 -6.977 1.00 92.90 157 A 1 ATOM 1270 C CA . PRO A 1 157 ? -22.304 4.309 -7.648 1.00 92.44 157 A 1 ATOM 1271 C C . PRO A 1 157 ? -22.114 4.225 -9.168 1.00 92.48 157 A 1 ATOM 1272 O O . PRO A 1 157 ? -21.059 3.808 -9.645 1.00 91.87 157 A 1 ATOM 1273 C CB . PRO A 1 157 ? -21.648 5.569 -7.066 1.00 92.62 157 A 1 ATOM 1274 C CG . PRO A 1 157 ? -21.133 5.112 -5.705 1.00 91.77 157 A 1 ATOM 1275 C CD . PRO A 1 157 ? -20.751 3.654 -5.956 1.00 92.39 157 A 1 ATOM 1276 N N . LYS A 1 158 ? -23.119 4.648 -9.928 1.00 92.52 158 A 1 ATOM 1277 C CA . LYS A 1 158 ? -23.094 4.596 -11.401 1.00 91.60 158 A 1 ATOM 1278 C C . LYS A 1 158 ? -21.867 5.315 -11.978 1.00 92.36 158 A 1 ATOM 1279 O O . LYS A 1 158 ? -21.219 4.808 -12.883 1.00 91.76 158 A 1 ATOM 1280 C CB . LYS A 1 158 ? -24.405 5.198 -11.927 1.00 90.07 158 A 1 ATOM 1281 C CG . LYS A 1 158 ? -24.483 5.161 -13.458 1.00 78.64 158 A 1 ATOM 1282 C CD . LYS A 1 158 ? -25.749 5.865 -13.947 1.00 75.84 158 A 1 ATOM 1283 C CE . LYS A 1 158 ? -25.727 5.928 -15.473 1.00 64.46 158 A 1 ATOM 1284 N NZ . LYS A 1 158 ? -26.851 6.749 -15.987 1.00 56.79 158 A 1 ATOM 1285 N N . GLU A 1 159 ? -21.526 6.459 -11.414 1.00 92.95 159 A 1 ATOM 1286 C CA . GLU A 1 159 ? -20.392 7.296 -11.814 1.00 92.74 159 A 1 ATOM 1287 C C . GLU A 1 159 ? -19.057 6.577 -11.563 1.00 93.38 159 A 1 ATOM 1288 O O . GLU A 1 159 ? -18.170 6.587 -12.418 1.00 92.75 159 A 1 ATOM 1289 C CB . GLU A 1 159 ? -20.440 8.621 -11.037 1.00 92.43 159 A 1 ATOM 1290 C CG . GLU A 1 159 ? -21.690 9.494 -11.287 1.00 88.85 159 A 1 ATOM 1291 C CD . GLU A 1 159 ? -23.003 8.937 -10.694 1.00 88.52 159 A 1 ATOM 1292 O OE1 . GLU A 1 159 ? -24.072 9.292 -11.240 1.00 81.30 159 A 1 ATOM 1293 O OE2 . GLU A 1 159 ? -22.947 8.078 -9.776 1.00 82.01 159 A 1 ATOM 1294 N N . THR A 1 160 ? -18.935 5.869 -10.432 1.00 93.21 160 A 1 ATOM 1295 C CA . THR A 1 160 ? -17.780 5.003 -10.156 1.00 92.98 160 A 1 ATOM 1296 C C . THR A 1 160 ? -17.718 3.836 -11.141 1.00 93.32 160 A 1 ATOM 1297 O O . THR A 1 160 ? -16.639 3.520 -11.631 1.00 92.84 160 A 1 ATOM 1298 C CB . THR A 1 160 ? -17.814 4.472 -8.718 1.00 93.01 160 A 1 ATOM 1299 O OG1 . THR A 1 160 ? -17.770 5.525 -7.786 1.00 91.51 160 A 1 ATOM 1300 C CG2 . THR A 1 160 ? -16.638 3.550 -8.396 1.00 91.57 160 A 1 ATOM 1301 N N . MET A 1 161 ? -18.844 3.206 -11.486 1.00 92.45 161 A 1 ATOM 1302 C CA . MET A 1 161 ? -18.871 2.146 -12.506 1.00 91.53 161 A 1 ATOM 1303 C C . MET A 1 161 ? -18.424 2.658 -13.880 1.00 91.92 161 A 1 ATOM 1304 O O . MET A 1 161 ? -17.641 1.989 -14.549 1.00 91.60 161 A 1 ATOM 1305 C CB . MET A 1 161 ? -20.273 1.522 -12.604 1.00 90.92 161 A 1 ATOM 1306 C CG . MET A 1 161 ? -20.602 0.629 -11.403 1.00 86.04 161 A 1 ATOM 1307 S SD . MET A 1 161 ? -19.507 -0.810 -11.184 1.00 85.67 161 A 1 ATOM 1308 C CE . MET A 1 161 ? -19.847 -1.731 -12.701 1.00 76.08 161 A 1 ATOM 1309 N N . MET A 1 162 ? -18.856 3.857 -14.279 1.00 92.25 162 A 1 ATOM 1310 C CA . MET A 1 162 ? -18.400 4.502 -15.517 1.00 91.83 162 A 1 ATOM 1311 C C . MET A 1 162 ? -16.893 4.794 -15.488 1.00 92.41 162 A 1 ATOM 1312 O O . MET A 1 162 ? -16.206 4.586 -16.486 1.00 92.02 162 A 1 ATOM 1313 C CB . MET A 1 162 ? -19.166 5.811 -15.740 1.00 91.84 162 A 1 ATOM 1314 C CG . MET A 1 162 ? -20.634 5.585 -16.114 1.00 84.28 162 A 1 ATOM 1315 S SD . MET A 1 162 ? -21.630 7.103 -16.243 1.00 78.91 162 A 1 ATOM 1316 C CE . MET A 1 162 ? -20.784 7.942 -17.615 1.00 67.79 162 A 1 ATOM 1317 N N . PHE A 1 163 ? -16.365 5.241 -14.346 1.00 93.90 163 A 1 ATOM 1318 C CA . PHE A 1 163 ? -14.927 5.410 -14.161 1.00 93.69 163 A 1 ATOM 1319 C C . PHE A 1 163 ? -14.191 4.077 -14.332 1.00 94.45 163 A 1 ATOM 1320 O O . PHE A 1 163 ? -13.231 4.018 -15.094 1.00 94.62 163 A 1 ATOM 1321 C CB . PHE A 1 163 ? -14.641 6.050 -12.792 1.00 93.88 163 A 1 ATOM 1322 C CG . PHE A 1 163 ? -13.165 6.081 -12.444 1.00 93.37 163 A 1 ATOM 1323 C CD1 . PHE A 1 163 ? -12.561 4.964 -11.833 1.00 91.83 163 A 1 ATOM 1324 C CD2 . PHE A 1 163 ? -12.380 7.191 -12.796 1.00 92.33 163 A 1 ATOM 1325 C CE1 . PHE A 1 163 ? -11.175 4.951 -11.592 1.00 91.26 163 A 1 ATOM 1326 C CE2 . PHE A 1 163 ? -10.998 7.180 -12.550 1.00 91.19 163 A 1 ATOM 1327 C CZ . PHE A 1 163 ? -10.393 6.056 -11.955 1.00 91.07 163 A 1 ATOM 1328 N N . LEU A 1 164 ? -14.649 3.012 -13.670 1.00 92.37 164 A 1 ATOM 1329 C CA . LEU A 1 164 ? -14.030 1.685 -13.742 1.00 92.12 164 A 1 ATOM 1330 C C . LEU A 1 164 ? -14.062 1.109 -15.166 1.00 92.75 164 A 1 ATOM 1331 O O . LEU A 1 164 ? -13.059 0.559 -15.610 1.00 92.94 164 A 1 ATOM 1332 C CB . LEU A 1 164 ? -14.721 0.732 -12.748 1.00 92.68 164 A 1 ATOM 1333 C CG . LEU A 1 164 ? -14.474 1.039 -11.257 1.00 91.82 164 A 1 ATOM 1334 C CD1 . LEU A 1 164 ? -15.323 0.100 -10.396 1.00 90.35 164 A 1 ATOM 1335 C CD2 . LEU A 1 164 ? -13.014 0.862 -10.845 1.00 90.24 164 A 1 ATOM 1336 N N . ASP A 1 165 ? -15.160 1.282 -15.906 1.00 92.73 165 A 1 ATOM 1337 C CA . ASP A 1 165 ? -15.260 0.862 -17.313 1.00 92.29 165 A 1 ATOM 1338 C C . ASP A 1 165 ? -14.270 1.615 -18.219 1.00 93.07 165 A 1 ATOM 1339 O O . ASP A 1 165 ? -13.621 1.023 -19.082 1.00 93.02 165 A 1 ATOM 1340 C CB . ASP A 1 165 ? -16.697 1.065 -17.814 1.00 91.72 165 A 1 ATOM 1341 C CG . ASP A 1 165 ? -16.816 0.683 -19.299 1.00 89.04 165 A 1 ATOM 1342 O OD1 . ASP A 1 165 ? -16.648 -0.509 -19.617 1.00 83.92 165 A 1 ATOM 1343 O OD2 . ASP A 1 165 ? -16.972 1.594 -20.147 1.00 82.06 165 A 1 ATOM 1344 N N . ASN A 1 166 ? -14.104 2.920 -18.007 1.00 93.43 166 A 1 ATOM 1345 C CA . ASN A 1 166 ? -13.117 3.694 -18.762 1.00 93.59 166 A 1 ATOM 1346 C C . ASN A 1 166 ? -11.681 3.329 -18.369 1.00 94.59 166 A 1 ATOM 1347 O O . ASN A 1 166 ? -10.822 3.192 -19.239 1.00 94.06 166 A 1 ATOM 1348 C CB . ASN A 1 166 ? -13.398 5.188 -18.558 1.00 93.50 166 A 1 ATOM 1349 C CG . ASN A 1 166 ? -14.643 5.647 -19.298 1.00 89.96 166 A 1 ATOM 1350 O OD1 . ASN A 1 166 ? -15.001 5.154 -20.356 1.00 82.91 166 A 1 ATOM 1351 N ND2 . ASN A 1 166 ? -15.321 6.644 -18.785 1.00 81.75 166 A 1 ATOM 1352 N N . TRP A 1 167 ? -11.425 3.138 -17.071 1.00 94.08 167 A 1 ATOM 1353 C CA . TRP A 1 167 ? -10.103 2.785 -16.557 1.00 94.12 167 A 1 ATOM 1354 C C . TRP A 1 167 ? -9.662 1.387 -17.006 1.00 94.30 167 A 1 ATOM 1355 O O . TRP A 1 167 ? -8.481 1.197 -17.275 1.00 93.80 167 A 1 ATOM 1356 C CB . TRP A 1 167 ? -10.097 2.948 -15.036 1.00 94.37 167 A 1 ATOM 1357 C CG . TRP A 1 167 ? -8.726 3.005 -14.421 1.00 94.18 167 A 1 ATOM 1358 C CD1 . TRP A 1 167 ? -8.002 4.126 -14.214 1.00 93.31 167 A 1 ATOM 1359 C CD2 . TRP A 1 167 ? -7.908 1.907 -13.929 1.00 94.86 167 A 1 ATOM 1360 N NE1 . TRP A 1 167 ? -6.798 3.801 -13.619 1.00 93.52 167 A 1 ATOM 1361 C CE2 . TRP A 1 167 ? -6.688 2.444 -13.415 1.00 94.57 167 A 1 ATOM 1362 C CE3 . TRP A 1 167 ? -8.076 0.507 -13.854 1.00 94.21 167 A 1 ATOM 1363 C CZ2 . TRP A 1 167 ? -5.692 1.638 -12.847 1.00 93.89 167 A 1 ATOM 1364 C CZ3 . TRP A 1 167 ? -7.079 -0.313 -13.289 1.00 93.57 167 A 1 ATOM 1365 C CH2 . TRP A 1 167 ? -5.893 0.249 -12.783 1.00 92.94 167 A 1 ATOM 1366 N N . SER A 1 168 ? -10.612 0.448 -17.207 1.00 93.58 168 A 1 ATOM 1367 C CA . SER A 1 168 ? -10.305 -0.904 -17.713 1.00 92.95 168 A 1 ATOM 1368 C C . SER A 1 168 ? -9.719 -0.920 -19.133 1.00 93.35 168 A 1 ATOM 1369 O O . SER A 1 168 ? -9.108 -1.903 -19.535 1.00 93.03 168 A 1 ATOM 1370 C CB . SER A 1 168 ? -11.543 -1.810 -17.650 1.00 92.68 168 A 1 ATOM 1371 O OG . SER A 1 168 ? -12.512 -1.466 -18.619 1.00 89.98 168 A 1 ATOM 1372 N N . LYS A 1 169 ? -9.847 0.180 -19.871 1.00 93.90 169 A 1 ATOM 1373 C CA . LYS A 1 169 ? -9.310 0.355 -21.232 1.00 93.91 169 A 1 ATOM 1374 C C . LYS A 1 169 ? -7.918 1.002 -21.253 1.00 94.84 169 A 1 ATOM 1375 O O . LYS A 1 169 ? -7.392 1.273 -22.328 1.00 93.95 169 A 1 ATOM 1376 C CB . LYS A 1 169 ? -10.320 1.168 -22.065 1.00 93.58 169 A 1 ATOM 1377 C CG . LYS A 1 169 ? -11.698 0.483 -22.140 1.00 93.11 169 A 1 ATOM 1378 C CD . LYS A 1 169 ? -12.808 1.448 -22.564 1.00 89.97 169 A 1 ATOM 1379 C CE . LYS A 1 169 ? -14.152 0.756 -22.294 1.00 87.50 169 A 1 ATOM 1380 N NZ . LYS A 1 169 ? -15.290 1.696 -22.193 1.00 79.42 169 A 1 ATOM 1381 N N . THR A 1 170 ? -7.330 1.280 -20.088 1.00 95.14 170 A 1 ATOM 1382 C CA . THR A 1 170 ? -6.012 1.923 -19.971 1.00 95.03 170 A 1 ATOM 1383 C C . THR A 1 170 ? -4.876 0.900 -19.855 1.00 95.44 170 A 1 ATOM 1384 O O . THR A 1 170 ? -5.082 -0.245 -19.451 1.00 95.07 170 A 1 ATOM 1385 C CB . THR A 1 170 ? -5.952 2.906 -18.789 1.00 95.04 170 A 1 ATOM 1386 O OG1 . THR A 1 170 ? -5.995 2.231 -17.552 1.00 92.90 170 A 1 ATOM 1387 C CG2 . THR A 1 170 ? -7.068 3.949 -18.808 1.00 91.89 170 A 1 ATOM 1388 N N . GLU A 1 171 ? -3.648 1.334 -20.144 1.00 95.57 171 A 1 ATOM 1389 C CA . GLU A 1 171 ? -2.439 0.527 -19.917 1.00 95.04 171 A 1 ATOM 1390 C C . GLU A 1 171 ? -2.263 0.172 -18.431 1.00 95.52 171 A 1 ATOM 1391 O O . GLU A 1 171 ? -1.888 -0.953 -18.107 1.00 94.40 171 A 1 ATOM 1392 C CB . GLU A 1 171 ? -1.202 1.268 -20.448 1.00 94.05 171 A 1 ATOM 1393 C CG . GLU A 1 171 ? -1.242 1.415 -21.982 1.00 79.92 171 A 1 ATOM 1394 C CD . GLU A 1 171 ? -0.008 2.129 -22.569 1.00 72.74 171 A 1 ATOM 1395 O OE1 . GLU A 1 171 ? 0.158 2.036 -23.808 1.00 64.88 171 A 1 ATOM 1396 O OE2 . GLU A 1 171 ? 0.724 2.790 -21.804 1.00 64.97 171 A 1 ATOM 1397 N N . PHE A 1 172 ? -2.650 1.076 -17.522 1.00 95.12 172 A 1 ATOM 1398 C CA . PHE A 1 172 ? -2.608 0.826 -16.077 1.00 94.50 172 A 1 ATOM 1399 C C . PHE A 1 172 ? -3.448 -0.384 -15.663 1.00 95.15 172 A 1 ATOM 1400 O O . PHE A 1 172 ? -3.023 -1.162 -14.811 1.00 94.47 172 A 1 ATOM 1401 C CB . PHE A 1 172 ? -3.105 2.058 -15.307 1.00 93.39 172 A 1 ATOM 1402 C CG . PHE A 1 172 ? -2.293 3.319 -15.508 1.00 89.57 172 A 1 ATOM 1403 C CD1 . PHE A 1 172 ? -0.918 3.323 -15.204 1.00 85.37 172 A 1 ATOM 1404 C CD2 . PHE A 1 172 ? -2.905 4.494 -15.982 1.00 85.98 172 A 1 ATOM 1405 C CE1 . PHE A 1 172 ? -0.157 4.490 -15.388 1.00 81.78 172 A 1 ATOM 1406 C CE2 . PHE A 1 172 ? -2.146 5.661 -16.163 1.00 82.03 172 A 1 ATOM 1407 C CZ . PHE A 1 172 ? -0.768 5.661 -15.867 1.00 82.73 172 A 1 ATOM 1408 N N . PHE A 1 173 ? -4.633 -0.574 -16.260 1.00 93.74 173 A 1 ATOM 1409 C CA . PHE A 1 173 ? -5.437 -1.767 -15.991 1.00 93.65 173 A 1 ATOM 1410 C C . PHE A 1 173 ? -4.706 -3.032 -16.434 1.00 94.15 173 A 1 ATOM 1411 O O . PHE A 1 173 ? -4.629 -3.987 -15.664 1.00 94.21 173 A 1 ATOM 1412 C CB . PHE A 1 173 ? -6.801 -1.684 -16.670 1.00 93.58 173 A 1 ATOM 1413 C CG . PHE A 1 173 ? -7.645 -2.929 -16.449 1.00 93.57 173 A 1 ATOM 1414 C CD1 . PHE A 1 173 ? -7.669 -3.950 -17.416 1.00 91.83 173 A 1 ATOM 1415 C CD2 . PHE A 1 173 ? -8.377 -3.086 -15.259 1.00 92.26 173 A 1 ATOM 1416 C CE1 . PHE A 1 173 ? -8.433 -5.112 -17.197 1.00 91.24 173 A 1 ATOM 1417 C CE2 . PHE A 1 173 ? -9.143 -4.245 -15.043 1.00 91.24 173 A 1 ATOM 1418 C CZ . PHE A 1 173 ? -9.173 -5.256 -16.014 1.00 91.58 173 A 1 ATOM 1419 N N . THR A 1 174 ? -4.126 -3.017 -17.636 1.00 94.80 174 A 1 ATOM 1420 C CA . THR A 1 174 ? -3.366 -4.156 -18.170 1.00 94.34 174 A 1 ATOM 1421 C C . THR A 1 174 ? -2.197 -4.532 -17.253 1.00 94.75 174 A 1 ATOM 1422 O O . THR A 1 174 ? -1.996 -5.709 -16.953 1.00 94.25 174 A 1 ATOM 1423 C CB . THR A 1 174 ? -2.852 -3.837 -19.582 1.00 93.78 174 A 1 ATOM 1424 O OG1 . THR A 1 174 ? -3.931 -3.479 -20.417 1.00 89.93 174 A 1 ATOM 1425 C CG2 . THR A 1 174 ? -2.162 -5.028 -20.238 1.00 89.26 174 A 1 ATOM 1426 N N . GLU A 1 175 ? -1.456 -3.541 -16.751 1.00 94.53 175 A 1 ATOM 1427 C CA . GLU A 1 175 ? -0.356 -3.745 -15.801 1.00 94.08 175 A 1 ATOM 1428 C C . GLU A 1 175 ? -0.846 -4.326 -14.468 1.00 94.65 175 A 1 ATOM 1429 O O . GLU A 1 175 ? -0.318 -5.334 -13.994 1.00 94.04 175 A 1 ATOM 1430 C CB . GLU A 1 175 ? 0.363 -2.413 -15.552 1.00 93.49 175 A 1 ATOM 1431 C CG . GLU A 1 175 ? 1.150 -1.918 -16.775 1.00 89.20 175 A 1 ATOM 1432 C CD . GLU A 1 175 ? 1.785 -0.535 -16.553 1.00 87.05 175 A 1 ATOM 1433 O OE1 . GLU A 1 175 ? 2.583 -0.134 -17.427 1.00 79.02 175 A 1 ATOM 1434 O OE2 . GLU A 1 175 ? 1.483 0.103 -15.516 1.00 79.81 175 A 1 ATOM 1435 N N . MET A 1 176 ? -1.901 -3.733 -13.882 1.00 95.43 176 A 1 ATOM 1436 C CA . MET A 1 176 ? -2.470 -4.196 -12.613 1.00 95.03 176 A 1 ATOM 1437 C C . MET A 1 176 ? -3.133 -5.569 -12.742 1.00 95.66 176 A 1 ATOM 1438 O O . MET A 1 176 ? -3.059 -6.374 -11.813 1.00 95.34 176 A 1 ATOM 1439 C CB . MET A 1 176 ? -3.472 -3.171 -12.077 1.00 94.14 176 A 1 ATOM 1440 C CG . MET A 1 176 ? -2.833 -1.842 -11.636 1.00 89.01 176 A 1 ATOM 1441 S SD . MET A 1 176 ? -1.606 -1.938 -10.308 1.00 88.26 176 A 1 ATOM 1442 C CE . MET A 1 176 ? -0.070 -2.124 -11.255 1.00 78.12 176 A 1 ATOM 1443 N N . LYS A 1 177 ? -3.740 -5.876 -13.889 1.00 95.02 177 A 1 ATOM 1444 C CA . LYS A 1 177 ? -4.271 -7.211 -14.197 1.00 94.95 177 A 1 ATOM 1445 C C . LYS A 1 177 ? -3.151 -8.248 -14.239 1.00 95.62 177 A 1 ATOM 1446 O O . LYS A 1 177 ? -3.278 -9.309 -13.629 1.00 95.70 177 A 1 ATOM 1447 C CB . LYS A 1 177 ? -5.061 -7.150 -15.513 1.00 94.44 177 A 1 ATOM 1448 C CG . LYS A 1 177 ? -5.677 -8.492 -15.945 1.00 92.47 177 A 1 ATOM 1449 C CD . LYS A 1 177 ? -6.664 -9.046 -14.909 1.00 89.15 177 A 1 ATOM 1450 C CE . LYS A 1 177 ? -7.537 -10.158 -15.501 1.00 86.31 177 A 1 ATOM 1451 N NZ . LYS A 1 177 ? -6.801 -11.411 -15.689 1.00 81.35 177 A 1 ATOM 1452 N N . ALA A 1 178 ? -2.026 -7.925 -14.883 1.00 95.15 178 A 1 ATOM 1453 C CA . ALA A 1 178 ? -0.864 -8.814 -14.908 1.00 95.15 178 A 1 ATOM 1454 C C . ALA A 1 178 ? -0.273 -9.051 -13.503 1.00 95.55 178 A 1 ATOM 1455 O O . ALA A 1 178 ? 0.137 -10.173 -13.185 1.00 95.13 178 A 1 ATOM 1456 C CB . ALA A 1 178 ? 0.175 -8.227 -15.871 1.00 95.31 178 A 1 ATOM 1457 N N . GLU A 1 179 ? -0.258 -8.026 -12.641 1.00 96.60 179 A 1 ATOM 1458 C CA . GLU A 1 179 ? 0.149 -8.164 -11.234 1.00 96.33 179 A 1 ATOM 1459 C C . GLU A 1 179 ? -0.850 -9.021 -10.435 1.00 96.45 179 A 1 ATOM 1460 O O . GLU A 1 179 ? -0.441 -9.906 -9.676 1.00 95.84 179 A 1 ATOM 1461 C CB . GLU A 1 179 ? 0.331 -6.773 -10.596 1.00 95.60 179 A 1 ATOM 1462 C CG . GLU A 1 179 ? 0.874 -6.890 -9.167 1.00 92.70 179 A 1 ATOM 1463 C CD . GLU A 1 179 ? 1.257 -5.547 -8.543 1.00 92.42 179 A 1 ATOM 1464 O OE1 . GLU A 1 179 ? 0.610 -5.163 -7.543 1.00 84.69 179 A 1 ATOM 1465 O OE2 . GLU A 1 179 ? 2.237 -4.944 -9.021 1.00 86.07 179 A 1 ATOM 1466 N N . TYR A 1 180 ? -2.152 -8.812 -10.643 1.00 95.26 180 A 1 ATOM 1467 C CA . TYR A 1 180 ? -3.209 -9.624 -10.040 1.00 95.21 180 A 1 ATOM 1468 C C . TYR A 1 180 ? -3.083 -11.100 -10.434 1.00 95.69 180 A 1 ATOM 1469 O O . TYR A 1 180 ? -3.040 -11.966 -9.563 1.00 95.84 180 A 1 ATOM 1470 C CB . TYR A 1 180 ? -4.577 -9.060 -10.435 1.00 95.27 180 A 1 ATOM 1471 C CG . TYR A 1 180 ? -5.725 -9.899 -9.920 1.00 94.61 180 A 1 ATOM 1472 C CD1 . TYR A 1 180 ? -6.355 -10.830 -10.768 1.00 92.97 180 A 1 ATOM 1473 C CD2 . TYR A 1 180 ? -6.135 -9.779 -8.578 1.00 93.42 180 A 1 ATOM 1474 C CE1 . TYR A 1 180 ? -7.399 -11.634 -10.276 1.00 92.50 180 A 1 ATOM 1475 C CE2 . TYR A 1 180 ? -7.178 -10.582 -8.083 1.00 92.49 180 A 1 ATOM 1476 C CZ . TYR A 1 180 ? -7.810 -11.509 -8.933 1.00 92.16 180 A 1 ATOM 1477 O OH . TYR A 1 180 ? -8.819 -12.288 -8.457 1.00 90.47 180 A 1 ATOM 1478 N N . ASP A 1 181 ? -2.924 -11.389 -11.725 1.00 95.15 181 A 1 ATOM 1479 C CA . ASP A 1 181 ? -2.755 -12.762 -12.215 1.00 95.15 181 A 1 ATOM 1480 C C . ASP A 1 181 ? -1.490 -13.430 -11.655 1.00 95.63 181 A 1 ATOM 1481 O O . ASP A 1 181 ? -1.478 -14.630 -11.371 1.00 95.23 181 A 1 ATOM 1482 C CB . ASP A 1 181 ? -2.690 -12.759 -13.751 1.00 94.99 181 A 1 ATOM 1483 C CG . ASP A 1 181 ? -4.013 -12.400 -14.424 1.00 94.12 181 A 1 ATOM 1484 O OD1 . ASP A 1 181 ? -5.079 -12.545 -13.789 1.00 91.03 181 A 1 ATOM 1485 O OD2 . ASP A 1 181 ? -3.983 -12.019 -15.615 1.00 90.91 181 A 1 ATOM 1486 N N . SER A 1 182 ? -0.415 -12.655 -11.463 1.00 96.40 182 A 1 ATOM 1487 C CA . SER A 1 182 ? 0.792 -13.134 -10.779 1.00 96.03 182 A 1 ATOM 1488 C C . SER A 1 182 ? 0.500 -13.513 -9.326 1.00 96.41 182 A 1 ATOM 1489 O O . SER A 1 182 ? 0.920 -14.571 -8.868 1.00 95.82 182 A 1 ATOM 1490 C CB . SER A 1 182 ? 1.896 -12.075 -10.827 1.00 95.15 182 A 1 ATOM 1491 O OG . SER A 1 182 ? 3.131 -12.677 -10.500 1.00 83.97 182 A 1 ATOM 1492 N N . SER A 1 183 ? -0.279 -12.679 -8.632 1.00 96.21 183 A 1 ATOM 1493 C CA . SER A 1 183 ? -0.693 -12.917 -7.245 1.00 95.59 183 A 1 ATOM 1494 C C . SER A 1 183 ? -1.588 -14.156 -7.118 1.00 95.81 183 A 1 ATOM 1495 O O . SER A 1 183 ? -1.380 -14.975 -6.228 1.00 95.17 183 A 1 ATOM 1496 C CB . SER A 1 183 ? -1.425 -11.690 -6.695 1.00 94.44 183 A 1 ATOM 1497 O OG . SER A 1 183 ? -0.637 -10.520 -6.808 1.00 83.87 183 A 1 ATOM 1498 N N . VAL A 1 184 ? -2.533 -14.347 -8.038 1.00 95.04 184 A 1 ATOM 1499 C CA . VAL A 1 184 ? -3.391 -15.548 -8.083 1.00 94.67 184 A 1 ATOM 1500 C C . VAL A 1 184 ? -2.553 -16.816 -8.277 1.00 95.25 184 A 1 ATOM 1501 O O . VAL A 1 184 ? -2.750 -17.795 -7.560 1.00 95.06 184 A 1 ATOM 1502 C CB . VAL A 1 184 ? -4.460 -15.415 -9.186 1.00 94.12 184 A 1 ATOM 1503 C CG1 . VAL A 1 184 ? -5.257 -16.712 -9.390 1.00 91.49 184 A 1 ATOM 1504 C CG2 . VAL A 1 184 ? -5.470 -14.315 -8.836 1.00 91.57 184 A 1 ATOM 1505 N N . ARG A 1 185 ? -1.573 -16.786 -9.190 1.00 96.32 185 A 1 ATOM 1506 C CA . ARG A 1 185 ? -0.640 -17.915 -9.376 1.00 96.04 185 A 1 ATOM 1507 C C . ARG A 1 185 ? 0.189 -18.200 -8.127 1.00 95.98 185 A 1 ATOM 1508 O O . ARG A 1 185 ? 0.501 -19.359 -7.867 1.00 95.15 185 A 1 ATOM 1509 C CB . ARG A 1 185 ? 0.300 -17.652 -10.557 1.00 96.24 185 A 1 ATOM 1510 C CG . ARG A 1 185 ? -0.392 -17.797 -11.918 1.00 92.16 185 A 1 ATOM 1511 C CD . ARG A 1 185 ? 0.614 -17.676 -13.067 1.00 91.22 185 A 1 ATOM 1512 N NE . ARG A 1 185 ? 1.278 -16.354 -13.132 1.00 84.48 185 A 1 ATOM 1513 C CZ . ARG A 1 185 ? 0.854 -15.283 -13.782 1.00 79.26 185 A 1 ATOM 1514 N NH1 . ARG A 1 185 ? -0.277 -15.265 -14.430 1.00 69.89 185 A 1 ATOM 1515 N NH2 . ARG A 1 185 ? 1.566 -14.192 -13.803 1.00 72.31 185 A 1 ATOM 1516 N N . GLU A 1 186 ? 0.574 -17.170 -7.380 1.00 96.59 186 A 1 ATOM 1517 C CA . GLU A 1 186 ? 1.298 -17.345 -6.122 1.00 95.82 186 A 1 ATOM 1518 C C . GLU A 1 186 ? 0.402 -17.964 -5.037 1.00 95.69 186 A 1 ATOM 1519 O O . GLU A 1 186 ? 0.821 -18.912 -4.379 1.00 94.91 186 A 1 ATOM 1520 C CB . GLU A 1 186 ? 1.897 -16.006 -5.677 1.00 94.92 186 A 1 ATOM 1521 C CG . GLU A 1 186 ? 2.865 -16.209 -4.502 1.00 90.77 186 A 1 ATOM 1522 C CD . GLU A 1 186 ? 3.486 -14.899 -4.002 1.00 89.58 186 A 1 ATOM 1523 O OE1 . GLU A 1 186 ? 3.985 -14.883 -2.859 1.00 80.85 186 A 1 ATOM 1524 O OE2 . GLU A 1 186 ? 3.504 -13.880 -4.721 1.00 82.82 186 A 1 ATOM 1525 N N . ILE A 1 187 ? -0.839 -17.502 -4.896 1.00 95.28 187 A 1 ATOM 1526 C CA . ILE A 1 187 ? -1.821 -18.094 -3.972 1.00 94.51 187 A 1 ATOM 1527 C C . ILE A 1 187 ? -2.003 -19.585 -4.280 1.00 94.97 187 A 1 ATOM 1528 O O . ILE A 1 187 ? -1.924 -20.411 -3.372 1.00 94.59 187 A 1 ATOM 1529 C CB . ILE A 1 187 ? -3.163 -17.325 -4.034 1.00 93.76 187 A 1 ATOM 1530 C CG1 . ILE A 1 187 ? -2.997 -15.912 -3.427 1.00 92.29 187 A 1 ATOM 1531 C CG2 . ILE A 1 187 ? -4.284 -18.075 -3.288 1.00 92.41 187 A 1 ATOM 1532 C CD1 . ILE A 1 187 ? -4.143 -14.949 -3.771 1.00 88.35 187 A 1 ATOM 1533 N N . GLU A 1 188 ? -2.167 -19.932 -5.548 1.00 95.19 188 A 1 ATOM 1534 C CA . GLU A 1 188 ? -2.359 -21.322 -5.983 1.00 95.20 188 A 1 ATOM 1535 C C . GLU A 1 188 ? -1.169 -22.225 -5.617 1.00 95.23 188 A 1 ATOM 1536 O O . GLU A 1 188 ? -1.373 -23.364 -5.198 1.00 94.50 188 A 1 ATOM 1537 C CB . GLU A 1 188 ? -2.628 -21.326 -7.497 1.00 95.34 188 A 1 ATOM 1538 C CG . GLU A 1 188 ? -2.990 -22.708 -8.079 1.00 83.16 188 A 1 ATOM 1539 C CD . GLU A 1 188 ? -4.284 -23.321 -7.520 1.00 80.98 188 A 1 ATOM 1540 O OE1 . GLU A 1 188 ? -4.474 -24.545 -7.726 1.00 72.19 188 A 1 ATOM 1541 O OE2 . GLU A 1 188 ? -5.085 -22.611 -6.880 1.00 74.20 188 A 1 ATOM 1542 N N . LYS A 1 189 ? 0.070 -21.714 -5.691 1.00 96.27 189 A 1 ATOM 1543 C CA . LYS A 1 189 ? 1.273 -22.475 -5.290 1.00 95.38 189 A 1 ATOM 1544 C C . LYS A 1 189 ? 1.275 -22.875 -3.813 1.00 95.76 189 A 1 ATOM 1545 O O . LYS A 1 189 ? 1.901 -23.868 -3.459 1.00 94.80 189 A 1 ATOM 1546 C CB . LYS A 1 189 ? 2.542 -21.652 -5.564 1.00 94.17 189 A 1 ATOM 1547 C CG . LYS A 1 189 ? 2.904 -21.547 -7.049 1.00 88.72 189 A 1 ATOM 1548 C CD . LYS A 1 189 ? 4.052 -20.543 -7.208 1.00 85.35 189 A 1 ATOM 1549 C CE . LYS A 1 189 ? 4.425 -20.359 -8.678 1.00 78.83 189 A 1 ATOM 1550 N NZ . LYS A 1 189 ? 5.574 -19.421 -8.812 1.00 71.28 189 A 1 ATOM 1551 N N . PHE A 1 190 ? 0.630 -22.089 -2.954 1.00 95.70 190 A 1 ATOM 1552 C CA . PHE A 1 190 ? 0.625 -22.280 -1.501 1.00 95.26 190 A 1 ATOM 1553 C C . PHE A 1 190 ? -0.742 -22.711 -0.948 1.00 95.31 190 A 1 ATOM 1554 O O . PHE A 1 190 ? -0.902 -22.784 0.268 1.00 93.54 190 A 1 ATOM 1555 C CB . PHE A 1 190 ? 1.147 -21.008 -0.823 1.00 94.54 190 A 1 ATOM 1556 C CG . PHE A 1 190 ? 2.614 -20.710 -1.092 1.00 94.22 190 A 1 ATOM 1557 C CD1 . PHE A 1 190 ? 3.617 -21.443 -0.432 1.00 92.02 190 A 1 ATOM 1558 C CD2 . PHE A 1 190 ? 2.976 -19.697 -1.995 1.00 92.35 190 A 1 ATOM 1559 C CE1 . PHE A 1 190 ? 4.975 -21.159 -0.673 1.00 90.87 190 A 1 ATOM 1560 C CE2 . PHE A 1 190 ? 4.334 -19.413 -2.236 1.00 91.35 190 A 1 ATOM 1561 C CZ . PHE A 1 190 ? 5.332 -20.141 -1.574 1.00 91.34 190 A 1 ATOM 1562 N N . LYS A 1 191 ? -1.721 -23.022 -1.808 1.00 95.20 191 A 1 ATOM 1563 C CA . LYS A 1 191 ? -3.093 -23.345 -1.362 1.00 94.68 191 A 1 ATOM 1564 C C . LYS A 1 191 ? -3.163 -24.556 -0.421 1.00 95.34 191 A 1 ATOM 1565 O O . LYS A 1 191 ? -3.974 -24.561 0.500 1.00 94.39 191 A 1 ATOM 1566 C CB . LYS A 1 191 ? -4.001 -23.531 -2.585 1.00 93.76 191 A 1 ATOM 1567 C CG . LYS A 1 191 ? -3.801 -24.895 -3.258 1.00 90.83 191 A 1 ATOM 1568 C CD . LYS A 1 191 ? -4.676 -25.038 -4.486 1.00 87.68 191 A 1 ATOM 1569 C CE . LYS A 1 191 ? -4.460 -26.437 -5.060 1.00 80.90 191 A 1 ATOM 1570 N NZ . LYS A 1 191 ? -5.262 -26.615 -6.279 1.00 73.26 191 A 1 ATOM 1571 N N . ASP A 1 192 ? -2.280 -25.531 -0.627 1.00 94.97 192 A 1 ATOM 1572 C CA . ASP A 1 192 ? -2.190 -26.779 0.144 1.00 95.35 192 A 1 ATOM 1573 C C . ASP A 1 192 ? -1.130 -26.700 1.261 1.00 95.86 192 A 1 ATOM 1574 O O . ASP A 1 192 ? -0.717 -27.716 1.820 1.00 94.00 192 A 1 ATOM 1575 C CB . ASP A 1 192 ? -1.962 -27.966 -0.814 1.00 94.96 192 A 1 ATOM 1576 C CG . ASP A 1 192 ? -3.085 -28.141 -1.847 1.00 93.50 192 A 1 ATOM 1577 O OD1 . ASP A 1 192 ? -4.268 -28.111 -1.450 1.00 90.16 192 A 1 ATOM 1578 O OD2 . ASP A 1 192 ? -2.766 -28.306 -3.048 1.00 90.01 192 A 1 ATOM 1579 N N . TYR A 1 193 ? -0.651 -25.489 1.603 1.00 95.25 193 A 1 ATOM 1580 C CA . TYR A 1 193 ? 0.290 -25.305 2.705 1.00 95.29 193 A 1 ATOM 1581 C C . TYR A 1 193 ? -0.355 -25.756 4.029 1.00 95.87 193 A 1 ATOM 1582 O O . TYR A 1 193 ? -1.402 -25.223 4.412 1.00 94.90 193 A 1 ATOM 1583 C CB . TYR A 1 193 ? 0.762 -23.848 2.767 1.00 94.79 193 A 1 ATOM 1584 C CG . TYR A 1 193 ? 1.818 -23.604 3.832 1.00 94.89 193 A 1 ATOM 1585 C CD1 . TYR A 1 193 ? 1.507 -22.857 4.988 1.00 92.56 193 A 1 ATOM 1586 C CD2 . TYR A 1 193 ? 3.115 -24.130 3.669 1.00 93.05 193 A 1 ATOM 1587 C CE1 . TYR A 1 193 ? 2.493 -22.629 5.969 1.00 91.68 193 A 1 ATOM 1588 C CE2 . TYR A 1 193 ? 4.101 -23.909 4.653 1.00 92.01 193 A 1 ATOM 1589 C CZ . TYR A 1 193 ? 3.791 -23.155 5.803 1.00 92.03 193 A 1 ATOM 1590 O OH . TYR A 1 193 ? 4.743 -22.931 6.752 1.00 90.21 193 A 1 ATOM 1591 N N . PRO A 1 194 ? 0.251 -26.709 4.755 1.00 95.68 194 A 1 ATOM 1592 C CA . PRO A 1 194 ? -0.427 -27.397 5.861 1.00 95.39 194 A 1 ATOM 1593 C C . PRO A 1 194 ? -0.693 -26.511 7.083 1.00 95.38 194 A 1 ATOM 1594 O O . PRO A 1 194 ? -1.568 -26.816 7.889 1.00 93.48 194 A 1 ATOM 1595 C CB . PRO A 1 194 ? 0.486 -28.583 6.210 1.00 94.83 194 A 1 ATOM 1596 C CG . PRO A 1 194 ? 1.867 -28.135 5.733 1.00 93.27 194 A 1 ATOM 1597 C CD . PRO A 1 194 ? 1.548 -27.312 4.491 1.00 95.34 194 A 1 ATOM 1598 N N . TYR A 1 195 ? 0.036 -25.409 7.226 1.00 95.03 195 A 1 ATOM 1599 C CA . TYR A 1 195 ? -0.090 -24.478 8.348 1.00 94.41 195 A 1 ATOM 1600 C C . TYR A 1 195 ? -0.697 -23.146 7.879 1.00 93.74 195 A 1 ATOM 1601 O O . TYR A 1 195 ? -0.033 -22.103 7.891 1.00 91.37 195 A 1 ATOM 1602 C CB . TYR A 1 195 ? 1.260 -24.314 9.050 1.00 94.01 195 A 1 ATOM 1603 C CG . TYR A 1 195 ? 1.925 -25.617 9.446 1.00 93.52 195 A 1 ATOM 1604 C CD1 . TYR A 1 195 ? 1.394 -26.396 10.493 1.00 89.83 195 A 1 ATOM 1605 C CD2 . TYR A 1 195 ? 3.071 -26.064 8.753 1.00 90.61 195 A 1 ATOM 1606 C CE1 . TYR A 1 195 ? 2.007 -27.612 10.853 1.00 88.87 195 A 1 ATOM 1607 C CE2 . TYR A 1 195 ? 3.686 -27.279 9.110 1.00 89.14 195 A 1 ATOM 1608 C CZ . TYR A 1 195 ? 3.154 -28.053 10.161 1.00 89.77 195 A 1 ATOM 1609 O OH . TYR A 1 195 ? 3.748 -29.230 10.506 1.00 87.68 195 A 1 ATOM 1610 N N . GLN A 1 196 ? -1.966 -23.176 7.437 1.00 91.82 196 A 1 ATOM 1611 C CA . GLN A 1 196 ? -2.684 -21.968 7.019 1.00 88.92 196 A 1 ATOM 1612 C C . GLN A 1 196 ? -2.643 -20.890 8.115 1.00 88.75 196 A 1 ATOM 1613 O O . GLN A 1 196 ? -2.787 -21.181 9.300 1.00 84.74 196 A 1 ATOM 1614 C CB . GLN A 1 196 ? -4.138 -22.289 6.638 1.00 86.36 196 A 1 ATOM 1615 C CG . GLN A 1 196 ? -4.231 -23.188 5.391 1.00 79.77 196 A 1 ATOM 1616 C CD . GLN A 1 196 ? -5.662 -23.356 4.879 1.00 73.32 196 A 1 ATOM 1617 O OE1 . GLN A 1 196 ? -6.622 -22.808 5.395 1.00 67.55 196 A 1 ATOM 1618 N NE2 . GLN A 1 196 ? -5.852 -24.118 3.820 1.00 63.32 196 A 1 ATOM 1619 N N . GLY A 1 197 ? -2.415 -19.646 7.720 1.00 89.82 197 A 1 ATOM 1620 C CA . GLY A 1 197 ? -2.236 -18.514 8.639 1.00 90.11 197 A 1 ATOM 1621 C C . GLY A 1 197 ? -0.821 -18.353 9.216 1.00 92.32 197 A 1 ATOM 1622 O O . GLY A 1 197 ? -0.536 -17.314 9.804 1.00 90.41 197 A 1 ATOM 1623 N N . HIS A 1 198 ? 0.080 -19.306 8.999 1.00 94.03 198 A 1 ATOM 1624 C CA . HIS A 1 198 ? 1.481 -19.243 9.445 1.00 94.51 198 A 1 ATOM 1625 C C . HIS A 1 198 ? 2.490 -19.095 8.291 1.00 95.28 198 A 1 ATOM 1626 O O . HIS A 1 198 ? 3.698 -19.069 8.531 1.00 93.84 198 A 1 ATOM 1627 C CB . HIS A 1 198 ? 1.799 -20.469 10.309 1.00 93.67 198 A 1 ATOM 1628 C CG . HIS A 1 198 ? 0.950 -20.555 11.552 1.00 92.34 198 A 1 ATOM 1629 N ND1 . HIS A 1 198 ? 1.212 -19.931 12.748 1.00 81.88 198 A 1 ATOM 1630 C CD2 . HIS A 1 198 ? -0.218 -21.248 11.709 1.00 81.85 198 A 1 ATOM 1631 C CE1 . HIS A 1 198 ? 0.223 -20.248 13.606 1.00 82.98 198 A 1 ATOM 1632 N NE2 . HIS A 1 198 ? -0.669 -21.048 13.016 1.00 84.56 198 A 1 ATOM 1633 N N . LEU A 1 199 ? 2.017 -19.000 7.038 1.00 95.01 199 A 1 ATOM 1634 C CA . LEU A 1 199 ? 2.890 -18.802 5.883 1.00 95.17 199 A 1 ATOM 1635 C C . LEU A 1 199 ? 3.503 -17.397 5.917 1.00 95.32 199 A 1 ATOM 1636 O O . LEU A 1 199 ? 2.800 -16.393 5.811 1.00 94.24 199 A 1 ATOM 1637 C CB . LEU A 1 199 ? 2.114 -19.060 4.583 1.00 94.55 199 A 1 ATOM 1638 C CG . LEU A 1 199 ? 2.955 -18.870 3.306 1.00 93.32 199 A 1 ATOM 1639 C CD1 . LEU A 1 199 ? 4.124 -19.850 3.218 1.00 90.76 199 A 1 ATOM 1640 C CD2 . LEU A 1 199 ? 2.071 -19.068 2.076 1.00 90.56 199 A 1 ATOM 1641 N N . ASN A 1 200 ? 4.825 -17.348 6.018 1.00 95.88 200 A 1 ATOM 1642 C CA . ASN A 1 200 ? 5.609 -16.125 5.901 1.00 95.73 200 A 1 ATOM 1643 C C . ASN A 1 200 ? 6.794 -16.401 4.978 1.00 96.44 200 A 1 ATOM 1644 O O . ASN A 1 200 ? 7.514 -17.384 5.161 1.00 95.22 200 A 1 ATOM 1645 C CB . ASN A 1 200 ? 6.079 -15.661 7.288 1.00 94.12 200 A 1 ATOM 1646 C CG . ASN A 1 200 ? 4.933 -15.203 8.172 1.00 91.85 200 A 1 ATOM 1647 O OD1 . ASN A 1 200 ? 4.494 -14.066 8.101 1.00 85.36 200 A 1 ATOM 1648 N ND2 . ASN A 1 200 ? 4.423 -16.056 9.029 1.00 84.23 200 A 1 ATOM 1649 N N . ILE A 1 201 ? 7.008 -15.533 3.991 1.00 96.50 201 A 1 ATOM 1650 C CA . ILE A 1 201 ? 8.112 -15.657 3.039 1.00 96.74 201 A 1 ATOM 1651 C C . ILE A 1 201 ? 9.282 -14.823 3.563 1.00 97.50 201 A 1 ATOM 1652 O O . ILE A 1 201 ? 9.148 -13.618 3.777 1.00 97.37 201 A 1 ATOM 1653 C CB . ILE A 1 201 ? 7.657 -15.264 1.619 1.00 95.87 201 A 1 ATOM 1654 C CG1 . ILE A 1 201 ? 6.489 -16.172 1.153 1.00 94.22 201 A 1 ATOM 1655 C CG2 . ILE A 1 201 ? 8.846 -15.352 0.646 1.00 94.61 201 A 1 ATOM 1656 C CD1 . ILE A 1 201 ? 5.875 -15.775 -0.197 1.00 87.71 201 A 1 ATOM 1657 N N . ALA A 1 202 ? 10.430 -15.463 3.782 1.00 97.75 202 A 1 ATOM 1658 C CA . ALA A 1 202 ? 11.634 -14.809 4.285 1.00 98.09 202 A 1 ATOM 1659 C C . ALA A 1 202 ? 12.404 -14.123 3.147 1.00 98.30 202 A 1 ATOM 1660 O O . ALA A 1 202 ? 12.774 -14.769 2.166 1.00 97.89 202 A 1 ATOM 1661 C CB . ALA A 1 202 ? 12.484 -15.851 5.022 1.00 97.69 202 A 1 ATOM 1662 N N . CYS A 1 203 ? 12.673 -12.831 3.303 1.00 98.32 203 A 1 ATOM 1663 C CA . CYS A 1 203 ? 13.448 -12.010 2.376 1.00 98.40 203 A 1 ATOM 1664 C C . CYS A 1 203 ? 14.580 -11.276 3.108 1.00 98.65 203 A 1 ATOM 1665 O O . CYS A 1 203 ? 14.561 -11.133 4.334 1.00 98.43 203 A 1 ATOM 1666 C CB . CYS A 1 203 ? 12.518 -11.021 1.655 1.00 97.86 203 A 1 ATOM 1667 S SG . CYS A 1 203 ? 11.261 -11.890 0.669 1.00 96.63 203 A 1 ATOM 1668 N N . ALA A 1 204 ? 15.553 -10.786 2.341 1.00 98.60 204 A 1 ATOM 1669 C CA . ALA A 1 204 ? 16.596 -9.896 2.833 1.00 98.66 204 A 1 ATOM 1670 C C . ALA A 1 204 ? 16.800 -8.739 1.851 1.00 98.62 204 A 1 ATOM 1671 O O . ALA A 1 204 ? 16.854 -8.961 0.647 1.00 98.00 204 A 1 ATOM 1672 C CB . ALA A 1 204 ? 17.876 -10.704 3.056 1.00 98.44 204 A 1 ATOM 1673 N N . ASP A 1 205 ? 16.899 -7.511 2.361 1.00 98.76 205 A 1 ATOM 1674 C CA . ASP A 1 205 ? 17.030 -6.292 1.560 1.00 98.76 205 A 1 ATOM 1675 C C . ASP A 1 205 ? 18.237 -5.461 2.008 1.00 98.83 205 A 1 ATOM 1676 O O . ASP A 1 205 ? 18.645 -5.483 3.173 1.00 98.63 205 A 1 ATOM 1677 C CB . ASP A 1 205 ? 15.746 -5.446 1.650 1.00 98.53 205 A 1 ATOM 1678 C CG . ASP A 1 205 ? 14.528 -6.071 0.963 1.00 97.99 205 A 1 ATOM 1679 O OD1 . ASP A 1 205 ? 14.612 -6.367 -0.242 1.00 96.25 205 A 1 ATOM 1680 O OD2 . ASP A 1 205 ? 13.478 -6.197 1.642 1.00 96.18 205 A 1 ATOM 1681 N N . ASN A 1 206 ? 18.798 -4.660 1.094 1.00 98.73 206 A 1 ATOM 1682 C CA . ASN A 1 206 ? 19.983 -3.842 1.333 1.00 98.73 206 A 1 ATOM 1683 C C . ASN A 1 206 ? 19.705 -2.350 1.154 1.00 98.79 206 A 1 ATOM 1684 O O . ASN A 1 206 ? 19.502 -1.870 0.039 1.00 98.47 206 A 1 ATOM 1685 C CB . ASN A 1 206 ? 21.112 -4.279 0.402 1.00 98.44 206 A 1 ATOM 1686 C CG . ASN A 1 206 ? 21.553 -5.699 0.642 1.00 98.21 206 A 1 ATOM 1687 O OD1 . ASN A 1 206 ? 22.404 -5.960 1.483 1.00 93.56 206 A 1 ATOM 1688 N ND2 . ASN A 1 206 ? 21.004 -6.633 -0.099 1.00 93.78 206 A 1 ATOM 1689 N N . VAL A 1 207 ? 19.827 -1.575 2.225 1.00 98.81 207 A 1 ATOM 1690 C CA . VAL A 1 207 ? 19.931 -0.114 2.159 1.00 98.83 207 A 1 ATOM 1691 C C . VAL A 1 207 ? 21.407 0.248 2.012 1.00 98.84 207 A 1 ATOM 1692 O O . VAL A 1 207 ? 22.107 0.484 2.995 1.00 98.65 207 A 1 ATOM 1693 C CB . VAL A 1 207 ? 19.266 0.568 3.370 1.00 98.69 207 A 1 ATOM 1694 C CG1 . VAL A 1 207 ? 19.271 2.096 3.216 1.00 98.09 207 A 1 ATOM 1695 C CG2 . VAL A 1 207 ? 17.806 0.126 3.525 1.00 98.12 207 A 1 ATOM 1696 N N . VAL A 1 208 ? 21.897 0.267 0.770 1.00 98.77 208 A 1 ATOM 1697 C CA . VAL A 1 208 ? 23.288 0.645 0.491 1.00 98.79 208 A 1 ATOM 1698 C C . VAL A 1 208 ? 23.370 2.150 0.299 1.00 98.80 208 A 1 ATOM 1699 O O . VAL A 1 208 ? 22.788 2.685 -0.646 1.00 98.60 208 A 1 ATOM 1700 C CB . VAL A 1 208 ? 23.883 -0.096 -0.717 1.00 98.69 208 A 1 ATOM 1701 C CG1 . VAL A 1 208 ? 25.410 0.065 -0.731 1.00 97.90 208 A 1 ATOM 1702 C CG2 . VAL A 1 208 ? 23.569 -1.596 -0.694 1.00 97.91 208 A 1 ATOM 1703 N N . THR A 1 209 ? 24.086 2.849 1.179 1.00 98.73 209 A 1 ATOM 1704 C CA . THR A 1 209 ? 24.254 4.307 1.092 1.00 98.71 209 A 1 ATOM 1705 C C . THR A 1 209 ? 25.694 4.697 0.787 1.00 98.65 209 A 1 ATOM 1706 O O . THR A 1 209 ? 26.646 4.075 1.258 1.00 98.40 209 A 1 ATOM 1707 C CB . THR A 1 209 ? 23.735 5.056 2.327 1.00 98.51 209 A 1 ATOM 1708 O OG1 . THR A 1 209 ? 24.384 4.621 3.498 1.00 97.28 209 A 1 ATOM 1709 C CG2 . THR A 1 209 ? 22.232 4.890 2.522 1.00 96.88 209 A 1 ATOM 1710 N N . CYS A 1 210 ? 25.860 5.760 -0.013 1.00 98.58 210 A 1 ATOM 1711 C CA . CYS A 1 210 ? 27.153 6.335 -0.368 1.00 98.53 210 A 1 ATOM 1712 C C . CYS A 1 210 ? 27.000 7.838 -0.612 1.00 98.51 210 A 1 ATOM 1713 O O . CYS A 1 210 ? 26.222 8.244 -1.471 1.00 97.98 210 A 1 ATOM 1714 C CB . CYS A 1 210 ? 27.680 5.626 -1.621 1.00 98.33 210 A 1 ATOM 1715 S SG . CYS A 1 210 ? 29.366 6.181 -2.001 1.00 98.01 210 A 1 ATOM 1716 N N . ALA A 1 211 ? 27.720 8.683 0.127 1.00 98.23 211 A 1 ATOM 1717 C CA . ALA A 1 211 ? 27.746 10.137 -0.081 1.00 98.07 211 A 1 ATOM 1718 C C . ALA A 1 211 ? 26.354 10.787 -0.278 1.00 98.17 211 A 1 ATOM 1719 O O . ALA A 1 211 ? 26.135 11.538 -1.223 1.00 97.28 211 A 1 ATOM 1720 C CB . ALA A 1 211 ? 28.747 10.449 -1.204 1.00 97.53 211 A 1 ATOM 1721 N N . GLY A 1 212 ? 25.388 10.484 0.605 1.00 98.14 212 A 1 ATOM 1722 C CA . GLY A 1 212 ? 24.028 11.043 0.547 1.00 98.11 212 A 1 ATOM 1723 C C . GLY A 1 212 ? 23.120 10.442 -0.536 1.00 98.38 212 A 1 ATOM 1724 O O . GLY A 1 212 ? 22.054 10.990 -0.802 1.00 97.77 212 A 1 ATOM 1725 N N . HIS A 1 213 ? 23.524 9.339 -1.138 1.00 98.41 213 A 1 ATOM 1726 C CA . HIS A 1 213 ? 22.740 8.575 -2.106 1.00 98.58 213 A 1 ATOM 1727 C C . HIS A 1 213 ? 22.431 7.175 -1.573 1.00 98.69 213 A 1 ATOM 1728 O O . HIS A 1 213 ? 23.138 6.661 -0.710 1.00 98.49 213 A 1 ATOM 1729 C CB . HIS A 1 213 ? 23.470 8.494 -3.452 1.00 98.43 213 A 1 ATOM 1730 C CG . HIS A 1 213 ? 23.680 9.827 -4.121 1.00 98.33 213 A 1 ATOM 1731 N ND1 . HIS A 1 213 ? 24.404 10.889 -3.617 1.00 95.68 213 A 1 ATOM 1732 C CD2 . HIS A 1 213 ? 23.201 10.219 -5.339 1.00 95.69 213 A 1 ATOM 1733 C CE1 . HIS A 1 213 ? 24.339 11.891 -4.502 1.00 95.58 213 A 1 ATOM 1734 N NE2 . HIS A 1 213 ? 23.630 11.525 -5.572 1.00 96.25 213 A 1 ATOM 1735 N N . VAL A 1 214 ? 21.381 6.564 -2.131 1.00 98.59 214 A 1 ATOM 1736 C CA . VAL A 1 214 ? 21.016 5.160 -1.918 1.00 98.71 214 A 1 ATOM 1737 C C . VAL A 1 214 ? 21.005 4.419 -3.254 1.00 98.76 214 A 1 ATOM 1738 O O . VAL A 1 214 ? 20.630 4.984 -4.285 1.00 98.63 214 A 1 ATOM 1739 C CB . VAL A 1 214 ? 19.686 5.047 -1.144 1.00 98.52 214 A 1 ATOM 1740 C CG1 . VAL A 1 214 ? 18.493 5.631 -1.910 1.00 97.47 214 A 1 ATOM 1741 C CG2 . VAL A 1 214 ? 19.364 3.602 -0.747 1.00 96.87 214 A 1 ATOM 1742 N N . LEU A 1 215 ? 21.455 3.173 -3.249 1.00 98.68 215 A 1 ATOM 1743 C CA . LEU A 1 215 ? 21.406 2.296 -4.415 1.00 98.70 215 A 1 ATOM 1744 C C . LEU A 1 215 ? 20.014 1.667 -4.529 1.00 98.74 215 A 1 ATOM 1745 O O . LEU A 1 215 ? 19.562 1.012 -3.594 1.00 98.58 215 A 1 ATOM 1746 C CB . LEU A 1 215 ? 22.512 1.241 -4.285 1.00 98.59 215 A 1 ATOM 1747 C CG . LEU A 1 215 ? 22.583 0.239 -5.448 1.00 98.02 215 A 1 ATOM 1748 C CD1 . LEU A 1 215 ? 22.821 0.921 -6.796 1.00 97.55 215 A 1 ATOM 1749 C CD2 . LEU A 1 215 ? 23.738 -0.732 -5.200 1.00 97.56 215 A 1 ATOM 1750 N N . LEU A 1 216 ? 19.368 1.856 -5.675 1.00 98.64 216 A 1 ATOM 1751 C CA . LEU A 1 216 ? 18.077 1.248 -5.996 1.00 98.64 216 A 1 ATOM 1752 C C . LEU A 1 216 ? 18.158 0.486 -7.319 1.00 98.65 216 A 1 ATOM 1753 O O . LEU A 1 216 ? 18.914 0.854 -8.225 1.00 98.44 216 A 1 ATOM 1754 C CB . LEU A 1 216 ? 16.965 2.312 -6.049 1.00 98.57 216 A 1 ATOM 1755 C CG . LEU A 1 216 ? 16.768 3.145 -4.771 1.00 98.23 216 A 1 ATOM 1756 C CD1 . LEU A 1 216 ? 15.695 4.205 -5.012 1.00 97.81 216 A 1 ATOM 1757 C CD2 . LEU A 1 216 ? 16.326 2.296 -3.582 1.00 97.64 216 A 1 ATOM 1758 N N . VAL A 1 217 ? 17.330 -0.540 -7.425 1.00 98.38 217 A 1 ATOM 1759 C CA . VAL A 1 217 ? 17.085 -1.303 -8.652 1.00 98.28 217 A 1 ATOM 1760 C C . VAL A 1 217 ? 15.672 -1.041 -9.167 1.00 98.26 217 A 1 ATOM 1761 O O . VAL A 1 217 ? 14.780 -0.675 -8.406 1.00 97.98 217 A 1 ATOM 1762 C CB . VAL A 1 217 ? 17.351 -2.810 -8.462 1.00 97.96 217 A 1 ATOM 1763 C CG1 . VAL A 1 217 ? 18.817 -3.044 -8.098 1.00 96.74 217 A 1 ATOM 1764 C CG2 . VAL A 1 217 ? 16.448 -3.460 -7.407 1.00 96.63 217 A 1 ATOM 1765 N N . GLU A 1 218 ? 15.453 -1.212 -10.467 1.00 98.26 218 A 1 ATOM 1766 C CA . GLU A 1 218 ? 14.121 -1.214 -11.078 1.00 98.13 218 A 1 ATOM 1767 C C . GLU A 1 218 ? 13.686 -2.657 -11.318 1.00 98.07 218 A 1 ATOM 1768 O O . GLU A 1 218 ? 14.376 -3.412 -12.005 1.00 97.35 218 A 1 ATOM 1769 C CB . GLU A 1 218 ? 14.152 -0.393 -12.365 1.00 97.61 218 A 1 ATOM 1770 C CG . GLU A 1 218 ? 12.783 -0.239 -13.033 1.00 95.11 218 A 1 ATOM 1771 C CD . GLU A 1 218 ? 12.895 0.534 -14.357 1.00 93.92 218 A 1 ATOM 1772 O OE1 . GLU A 1 218 ? 12.000 0.359 -15.210 1.00 84.86 218 A 1 ATOM 1773 O OE2 . GLU A 1 218 ? 13.899 1.278 -14.529 1.00 86.71 218 A 1 ATOM 1774 N N . ARG A 1 219 ? 12.546 -3.035 -10.733 1.00 97.93 219 A 1 ATOM 1775 C CA . ARG A 1 219 ? 12.029 -4.405 -10.757 1.00 97.68 219 A 1 ATOM 1776 C C . ARG A 1 219 ? 11.595 -4.824 -12.162 1.00 97.63 219 A 1 ATOM 1777 O O . ARG A 1 219 ? 10.789 -4.151 -12.806 1.00 96.97 219 A 1 ATOM 1778 C CB . ARG A 1 219 ? 10.868 -4.558 -9.773 1.00 97.23 219 A 1 ATOM 1779 C CG . ARG A 1 219 ? 11.310 -4.362 -8.318 1.00 95.29 219 A 1 ATOM 1780 C CD . ARG A 1 219 ? 10.124 -4.492 -7.340 1.00 95.23 219 A 1 ATOM 1781 N NE . ARG A 1 219 ? 9.506 -5.831 -7.369 1.00 93.73 219 A 1 ATOM 1782 C CZ . ARG A 1 219 ? 9.991 -6.938 -6.834 1.00 95.14 219 A 1 ATOM 1783 N NH1 . ARG A 1 219 ? 11.096 -6.956 -6.141 1.00 89.07 219 A 1 ATOM 1784 N NH2 . ARG A 1 219 ? 9.362 -8.063 -6.992 1.00 90.69 219 A 1 ATOM 1785 N N . LYS A 1 220 ? 12.068 -5.983 -12.612 1.00 96.43 220 A 1 ATOM 1786 C CA . LYS A 1 220 ? 11.761 -6.549 -13.934 1.00 95.70 220 A 1 ATOM 1787 C C . LYS A 1 220 ? 10.434 -7.306 -13.970 1.00 95.73 220 A 1 ATOM 1788 O O . LYS A 1 220 ? 9.776 -7.339 -15.009 1.00 94.77 220 A 1 ATOM 1789 C CB . LYS A 1 220 ? 12.936 -7.452 -14.317 1.00 94.84 220 A 1 ATOM 1790 C CG . LYS A 1 220 ? 12.875 -7.977 -15.752 1.00 92.43 220 A 1 ATOM 1791 C CD . LYS A 1 220 ? 14.153 -8.779 -15.986 1.00 90.85 220 A 1 ATOM 1792 C CE . LYS A 1 220 ? 14.205 -9.442 -17.356 1.00 85.79 220 A 1 ATOM 1793 N NZ . LYS A 1 220 ? 15.411 -10.311 -17.406 1.00 77.83 220 A 1 ATOM 1794 N N . PHE A 1 221 ? 10.051 -7.910 -12.849 1.00 95.94 221 A 1 ATOM 1795 C CA . PHE A 1 221 ? 8.897 -8.801 -12.745 1.00 95.14 221 A 1 ATOM 1796 C C . PHE A 1 221 ? 7.867 -8.324 -11.716 1.00 95.55 221 A 1 ATOM 1797 O O . PHE A 1 221 ? 8.157 -7.505 -10.839 1.00 94.78 221 A 1 ATOM 1798 C CB . PHE A 1 221 ? 9.384 -10.224 -12.445 1.00 94.44 221 A 1 ATOM 1799 C CG . PHE A 1 221 ? 10.368 -10.780 -13.463 1.00 93.96 221 A 1 ATOM 1800 C CD1 . PHE A 1 221 ? 9.971 -10.990 -14.800 1.00 91.04 221 A 1 ATOM 1801 C CD2 . PHE A 1 221 ? 11.679 -11.099 -13.069 1.00 90.99 221 A 1 ATOM 1802 C CE1 . PHE A 1 221 ? 10.883 -11.519 -15.733 1.00 89.14 221 A 1 ATOM 1803 C CE2 . PHE A 1 221 ? 12.587 -11.634 -14.000 1.00 89.71 221 A 1 ATOM 1804 C CZ . PHE A 1 221 ? 12.190 -11.846 -15.332 1.00 90.41 221 A 1 ATOM 1805 N N . ASN A 1 222 ? 6.652 -8.860 -11.843 1.00 95.96 222 A 1 ATOM 1806 C CA . ASN A 1 222 ? 5.600 -8.685 -10.847 1.00 95.72 222 A 1 ATOM 1807 C C . ASN A 1 222 ? 5.890 -9.519 -9.585 1.00 95.35 222 A 1 ATOM 1808 O O . ASN A 1 222 ? 6.461 -10.610 -9.698 1.00 93.85 222 A 1 ATOM 1809 C CB . ASN A 1 222 ? 4.249 -9.078 -11.469 1.00 95.09 222 A 1 ATOM 1810 C CG . ASN A 1 222 ? 3.737 -8.054 -12.467 1.00 94.44 222 A 1 ATOM 1811 O OD1 . ASN A 1 222 ? 3.956 -6.867 -12.340 1.00 89.27 222 A 1 ATOM 1812 N ND2 . ASN A 1 222 ? 3.020 -8.473 -13.480 1.00 88.46 222 A 1 ATOM 1813 N N . PRO A 1 223 ? 5.453 -9.061 -8.403 1.00 95.41 223 A 1 ATOM 1814 C CA . PRO A 1 223 ? 4.720 -7.815 -8.146 1.00 95.53 223 A 1 ATOM 1815 C C . PRO A 1 223 ? 5.626 -6.571 -8.229 1.00 96.47 223 A 1 ATOM 1816 O O . PRO A 1 223 ? 6.835 -6.658 -7.997 1.00 96.04 223 A 1 ATOM 1817 C CB . PRO A 1 223 ? 4.112 -7.996 -6.750 1.00 94.13 223 A 1 ATOM 1818 C CG . PRO A 1 223 ? 5.117 -8.916 -6.053 1.00 91.29 223 A 1 ATOM 1819 C CD . PRO A 1 223 ? 5.610 -9.825 -7.172 1.00 93.64 223 A 1 ATOM 1820 N N . GLY A 1 224 ? 5.040 -5.415 -8.539 1.00 95.46 224 A 1 ATOM 1821 C CA . GLY A 1 224 ? 5.752 -4.134 -8.588 1.00 96.10 224 A 1 ATOM 1822 C C . GLY A 1 224 ? 6.706 -3.979 -9.780 1.00 97.06 224 A 1 ATOM 1823 O O . GLY A 1 224 ? 7.732 -3.309 -9.663 1.00 96.58 224 A 1 ATOM 1824 N N . LYS A 1 225 ? 6.398 -4.590 -10.930 1.00 96.63 225 A 1 ATOM 1825 C CA . LYS A 1 225 ? 7.167 -4.402 -12.168 1.00 96.95 225 A 1 ATOM 1826 C C . LYS A 1 225 ? 7.284 -2.911 -12.507 1.00 96.94 225 A 1 ATOM 1827 O O . LYS A 1 225 ? 6.284 -2.203 -12.501 1.00 96.05 225 A 1 ATOM 1828 C CB . LYS A 1 225 ? 6.497 -5.192 -13.300 1.00 96.68 225 A 1 ATOM 1829 C CG . LYS A 1 225 ? 7.265 -5.065 -14.623 1.00 96.09 225 A 1 ATOM 1830 C CD . LYS A 1 225 ? 6.556 -5.836 -15.738 1.00 94.36 225 A 1 ATOM 1831 C CE . LYS A 1 225 ? 7.309 -5.625 -17.049 1.00 89.97 225 A 1 ATOM 1832 N NZ . LYS A 1 225 ? 6.582 -6.230 -18.188 1.00 83.26 225 A 1 ATOM 1833 N N . GLY A 1 226 ? 8.494 -2.440 -12.813 1.00 96.76 226 A 1 ATOM 1834 C CA . GLY A 1 226 ? 8.783 -1.032 -13.107 1.00 96.56 226 A 1 ATOM 1835 C C . GLY A 1 226 ? 8.955 -0.130 -11.873 1.00 97.06 226 A 1 ATOM 1836 O O . GLY A 1 226 ? 9.379 1.018 -12.010 1.00 96.27 226 A 1 ATOM 1837 N N . CYS A 1 227 ? 8.657 -0.618 -10.663 1.00 97.41 227 A 1 ATOM 1838 C CA . CYS A 1 227 ? 8.922 0.120 -9.432 1.00 97.65 227 A 1 ATOM 1839 C C . CYS A 1 227 ? 10.415 0.108 -9.082 1.00 98.29 227 A 1 ATOM 1840 O O . CYS A 1 227 ? 11.139 -0.848 -9.370 1.00 98.11 227 A 1 ATOM 1841 C CB . CYS A 1 227 ? 8.100 -0.442 -8.264 1.00 96.61 227 A 1 ATOM 1842 S SG . CYS A 1 227 ? 6.326 -0.205 -8.559 1.00 93.72 227 A 1 ATOM 1843 N N . LEU A 1 228 ? 10.864 1.160 -8.390 1.00 98.20 228 A 1 ATOM 1844 C CA . LEU A 1 228 ? 12.171 1.182 -7.744 1.00 98.38 228 A 1 ATOM 1845 C C . LEU A 1 228 ? 12.119 0.382 -6.439 1.00 98.46 228 A 1 ATOM 1846 O O . LEU A 1 228 ? 11.176 0.509 -5.663 1.00 98.18 228 A 1 ATOM 1847 C CB . LEU A 1 228 ? 12.616 2.628 -7.501 1.00 98.29 228 A 1 ATOM 1848 C CG . LEU A 1 228 ? 12.808 3.464 -8.778 1.00 97.44 228 A 1 ATOM 1849 C CD1 . LEU A 1 228 ? 13.167 4.896 -8.385 1.00 96.50 228 A 1 ATOM 1850 C CD2 . LEU A 1 228 ? 13.916 2.923 -9.676 1.00 96.20 228 A 1 ATOM 1851 N N . ALA A 1 229 ? 13.153 -0.405 -6.175 1.00 98.46 229 A 1 ATOM 1852 C CA . ALA A 1 229 ? 13.258 -1.247 -4.994 1.00 98.49 229 A 1 ATOM 1853 C C . ALA A 1 229 ? 14.674 -1.213 -4.408 1.00 98.66 229 A 1 ATOM 1854 O O . ALA A 1 229 ? 15.639 -0.851 -5.087 1.00 98.50 229 A 1 ATOM 1855 C CB . ALA A 1 229 ? 12.827 -2.669 -5.380 1.00 98.09 229 A 1 ATOM 1856 N N . LEU A 1 230 ? 14.797 -1.582 -3.136 1.00 98.70 230 A 1 ATOM 1857 C CA . LEU A 1 230 ? 16.085 -1.942 -2.556 1.00 98.69 230 A 1 ATOM 1858 C C . LEU A 1 230 ? 16.588 -3.239 -3.210 1.00 98.60 230 A 1 ATOM 1859 O O . LEU A 1 230 ? 15.755 -4.113 -3.463 1.00 98.37 230 A 1 ATOM 1860 C CB . LEU A 1 230 ? 15.919 -2.130 -1.043 1.00 98.66 230 A 1 ATOM 1861 C CG . LEU A 1 230 ? 15.585 -0.836 -0.282 1.00 98.35 230 A 1 ATOM 1862 C CD1 . LEU A 1 230 ? 15.204 -1.165 1.162 1.00 98.11 230 A 1 ATOM 1863 C CD2 . LEU A 1 230 ? 16.777 0.126 -0.265 1.00 97.95 230 A 1 ATOM 1864 N N . PRO A 1 231 ? 17.892 -3.400 -3.462 1.00 98.56 231 A 1 ATOM 1865 C CA . PRO A 1 231 ? 18.434 -4.684 -3.880 1.00 98.50 231 A 1 ATOM 1866 C C . PRO A 1 231 ? 18.185 -5.737 -2.799 1.00 98.48 231 A 1 ATOM 1867 O O . PRO A 1 231 ? 18.541 -5.520 -1.630 1.00 98.10 231 A 1 ATOM 1868 C CB . PRO A 1 231 ? 19.929 -4.469 -4.132 1.00 98.22 231 A 1 ATOM 1869 C CG . PRO A 1 231 ? 20.064 -2.950 -4.281 1.00 96.55 231 A 1 ATOM 1870 C CD . PRO A 1 231 ? 18.948 -2.406 -3.399 1.00 98.45 231 A 1 ATOM 1871 N N . GLY A 1 232 ? 17.568 -6.849 -3.174 1.00 98.21 232 A 1 ATOM 1872 C CA . GLY A 1 232 ? 17.169 -7.881 -2.228 1.00 97.92 232 A 1 ATOM 1873 C C . GLY A 1 232 ? 16.191 -8.898 -2.801 1.00 97.73 232 A 1 ATOM 1874 O O . GLY A 1 232 ? 15.608 -8.700 -3.860 1.00 96.72 232 A 1 ATOM 1875 N N . GLY A 1 233 ? 15.997 -9.983 -2.062 1.00 97.91 233 A 1 ATOM 1876 C CA . GLY A 1 233 ? 15.158 -11.070 -2.540 1.00 97.62 233 A 1 ATOM 1877 C C . GLY A 1 233 ? 14.942 -12.171 -1.507 1.00 97.98 233 A 1 ATOM 1878 O O . GLY A 1 233 ? 14.981 -11.946 -0.288 1.00 97.54 233 A 1 ATOM 1879 N N . HIS A 1 234 ? 14.651 -13.359 -1.997 1.00 97.75 234 A 1 ATOM 1880 C CA . HIS A 1 234 ? 14.333 -14.502 -1.149 1.00 97.67 234 A 1 ATOM 1881 C C . HIS A 1 234 ? 15.580 -15.075 -0.471 1.00 98.10 234 A 1 ATOM 1882 O O . HIS A 1 234 ? 16.600 -15.342 -1.103 1.00 97.74 234 A 1 ATOM 1883 C CB . HIS A 1 234 ? 13.608 -15.574 -1.961 1.00 96.83 234 A 1 ATOM 1884 C CG . HIS A 1 234 ? 12.231 -15.138 -2.403 1.00 95.68 234 A 1 ATOM 1885 N ND1 . HIS A 1 234 ? 11.172 -14.858 -1.574 1.00 84.14 234 A 1 ATOM 1886 C CD2 . HIS A 1 234 ? 11.792 -14.934 -3.684 1.00 84.75 234 A 1 ATOM 1887 C CE1 . HIS A 1 234 ? 10.126 -14.492 -2.341 1.00 86.64 234 A 1 ATOM 1888 N NE2 . HIS A 1 234 ? 10.456 -14.526 -3.637 1.00 89.16 234 A 1 ATOM 1889 N N . LYS A 1 235 ? 15.450 -15.350 0.832 1.00 97.86 235 A 1 ATOM 1890 C CA . LYS A 1 235 ? 16.459 -16.089 1.585 1.00 98.07 235 A 1 ATOM 1891 C C . LYS A 1 235 ? 16.348 -17.587 1.278 1.00 98.06 235 A 1 ATOM 1892 O O . LYS A 1 235 ? 15.290 -18.176 1.495 1.00 97.29 235 A 1 ATOM 1893 C CB . LYS A 1 235 ? 16.275 -15.786 3.077 1.00 97.61 235 A 1 ATOM 1894 C CG . LYS A 1 235 ? 17.305 -16.512 3.941 1.00 96.45 235 A 1 ATOM 1895 C CD . LYS A 1 235 ? 16.858 -16.587 5.408 1.00 95.16 235 A 1 ATOM 1896 C CE . LYS A 1 235 ? 17.715 -17.604 6.182 1.00 91.71 235 A 1 ATOM 1897 N NZ . LYS A 1 235 ? 17.589 -18.983 5.650 1.00 89.94 235 A 1 ATOM 1898 N N . HIS A 1 236 ? 17.451 -18.208 0.866 1.00 98.13 236 A 1 ATOM 1899 C CA . HIS A 1 236 ? 17.510 -19.663 0.711 1.00 97.94 236 A 1 ATOM 1900 C C . HIS A 1 236 ? 17.603 -20.388 2.066 1.00 98.18 236 A 1 ATOM 1901 O O . HIS A 1 236 ? 17.954 -19.819 3.101 1.00 97.61 236 A 1 ATOM 1902 C CB . HIS A 1 236 ? 18.675 -20.060 -0.210 1.00 97.08 236 A 1 ATOM 1903 C CG . HIS A 1 236 ? 18.624 -19.478 -1.600 1.00 94.90 236 A 1 ATOM 1904 N ND1 . HIS A 1 236 ? 19.723 -19.192 -2.381 1.00 83.26 236 A 1 ATOM 1905 C CD2 . HIS A 1 236 ? 17.517 -19.185 -2.345 1.00 83.49 236 A 1 ATOM 1906 C CE1 . HIS A 1 236 ? 19.284 -18.730 -3.557 1.00 85.29 236 A 1 ATOM 1907 N NE2 . HIS A 1 236 ? 17.947 -18.719 -3.583 1.00 87.54 236 A 1 ATOM 1908 N N . GLU A 1 237 ? 17.291 -21.680 2.057 1.00 97.10 237 A 1 ATOM 1909 C CA . GLU A 1 237 ? 17.261 -22.509 3.275 1.00 96.31 237 A 1 ATOM 1910 C C . GLU A 1 237 ? 18.614 -22.546 4.008 1.00 96.47 237 A 1 ATOM 1911 O O . GLU A 1 237 ? 18.665 -22.468 5.237 1.00 94.05 237 A 1 ATOM 1912 C CB . GLU A 1 237 ? 16.823 -23.921 2.858 1.00 93.81 237 A 1 ATOM 1913 C CG . GLU A 1 237 ? 16.627 -24.878 4.045 1.00 85.62 237 A 1 ATOM 1914 C CD . GLU A 1 237 ? 16.353 -26.329 3.609 1.00 83.16 237 A 1 ATOM 1915 O OE1 . GLU A 1 237 ? 16.166 -27.167 4.515 1.00 75.38 237 A 1 ATOM 1916 O OE2 . GLU A 1 237 ? 16.416 -26.607 2.390 1.00 75.43 237 A 1 ATOM 1917 N N . LYS A 1 238 ? 19.717 -22.657 3.246 1.00 96.88 238 A 1 ATOM 1918 C CA . LYS A 1 238 ? 21.068 -22.937 3.772 1.00 96.77 238 A 1 ATOM 1919 C C . LYS A 1 238 ? 21.946 -21.700 3.970 1.00 97.31 238 A 1 ATOM 1920 O O . LYS A 1 238 ? 23.151 -21.849 4.160 1.00 95.56 238 A 1 ATOM 1921 C CB . LYS A 1 238 ? 21.764 -23.990 2.897 1.00 96.20 238 A 1 ATOM 1922 C CG . LYS A 1 238 ? 21.009 -25.325 2.893 1.00 94.22 238 A 1 ATOM 1923 C CD . LYS A 1 238 ? 21.795 -26.378 2.107 1.00 87.45 238 A 1 ATOM 1924 C CE . LYS A 1 238 ? 20.990 -27.680 2.116 1.00 84.77 238 A 1 ATOM 1925 N NZ . LYS A 1 238 ? 21.656 -28.736 1.331 1.00 73.38 238 A 1 ATOM 1926 N N . GLU A 1 239 ? 21.361 -20.494 3.924 1.00 97.80 239 A 1 ATOM 1927 C CA . GLU A 1 239 ? 22.099 -19.246 4.136 1.00 97.90 239 A 1 ATOM 1928 C C . GLU A 1 239 ? 21.509 -18.441 5.304 1.00 98.18 239 A 1 ATOM 1929 O O . GLU A 1 239 ? 20.350 -18.625 5.703 1.00 97.62 239 A 1 ATOM 1930 C CB . GLU A 1 239 ? 22.186 -18.442 2.821 1.00 96.69 239 A 1 ATOM 1931 C CG . GLU A 1 239 ? 20.826 -17.919 2.352 1.00 96.07 239 A 1 ATOM 1932 C CD . GLU A 1 239 ? 20.843 -17.243 0.979 1.00 97.50 239 A 1 ATOM 1933 O OE1 . GLU A 1 239 ? 19.733 -16.934 0.477 1.00 95.18 239 A 1 ATOM 1934 O OE2 . GLU A 1 239 ? 21.911 -17.035 0.389 1.00 96.21 239 A 1 ATOM 1935 N N . THR A 1 240 ? 22.310 -17.560 5.891 1.00 98.41 240 A 1 ATOM 1936 C CA . THR A 1 240 ? 21.809 -16.575 6.861 1.00 98.36 240 A 1 ATOM 1937 C C . THR A 1 240 ? 21.105 -15.422 6.136 1.00 98.53 240 A 1 ATOM 1938 O O . THR A 1 240 ? 21.238 -15.262 4.927 1.00 98.35 240 A 1 ATOM 1939 C CB . THR A 1 240 ? 22.924 -16.047 7.776 1.00 98.07 240 A 1 ATOM 1940 O OG1 . THR A 1 240 ? 23.786 -15.195 7.078 1.00 96.60 240 A 1 ATOM 1941 C CG2 . THR A 1 240 ? 23.750 -17.153 8.437 1.00 95.65 240 A 1 ATOM 1942 N N . PHE A 1 241 ? 20.355 -14.582 6.854 1.00 98.53 241 A 1 ATOM 1943 C CA . PHE A 1 241 ? 19.761 -13.378 6.255 1.00 98.61 241 A 1 ATOM 1944 C C . PHE A 1 241 ? 20.820 -12.408 5.711 1.00 98.70 241 A 1 ATOM 1945 O O . PHE A 1 241 ? 20.614 -11.812 4.660 1.00 98.47 241 A 1 ATOM 1946 C CB . PHE A 1 241 ? 18.884 -12.663 7.284 1.00 98.44 241 A 1 ATOM 1947 C CG . PHE A 1 241 ? 17.497 -13.245 7.457 1.00 98.44 241 A 1 ATOM 1948 C CD1 . PHE A 1 241 ? 16.514 -12.988 6.482 1.00 97.74 241 A 1 ATOM 1949 C CD2 . PHE A 1 241 ? 17.169 -13.993 8.600 1.00 97.78 241 A 1 ATOM 1950 C CE1 . PHE A 1 241 ? 15.207 -13.478 6.653 1.00 97.31 241 A 1 ATOM 1951 C CE2 . PHE A 1 241 ? 15.863 -14.482 8.772 1.00 97.22 241 A 1 ATOM 1952 C CZ . PHE A 1 241 ? 14.878 -14.222 7.802 1.00 97.54 241 A 1 ATOM 1953 N N . LEU A 1 242 ? 21.957 -12.259 6.400 1.00 98.50 242 A 1 ATOM 1954 C CA . LEU A 1 242 ? 23.044 -11.403 5.915 1.00 98.53 242 A 1 ATOM 1955 C C . LEU A 1 242 ? 23.691 -11.982 4.649 1.00 98.59 242 A 1 ATOM 1956 O O . LEU A 1 242 ? 24.026 -11.227 3.742 1.00 98.40 242 A 1 ATOM 1957 C CB . LEU A 1 242 ? 24.074 -11.188 7.036 1.00 98.39 242 A 1 ATOM 1958 C CG . LEU A 1 242 ? 25.264 -10.290 6.639 1.00 97.80 242 A 1 ATOM 1959 C CD1 . LEU A 1 242 ? 24.840 -8.884 6.213 1.00 96.62 242 A 1 ATOM 1960 C CD2 . LEU A 1 242 ? 26.220 -10.153 7.828 1.00 96.67 242 A 1 ATOM 1961 N N . ASP A 1 243 ? 23.851 -13.302 4.579 1.00 98.71 243 A 1 ATOM 1962 C CA . ASP A 1 243 ? 24.390 -13.945 3.377 1.00 98.66 243 A 1 ATOM 1963 C C . ASP A 1 243 ? 23.438 -13.771 2.189 1.00 98.69 243 A 1 ATOM 1964 O O . ASP A 1 243 ? 23.896 -13.379 1.120 1.00 98.42 243 A 1 ATOM 1965 C CB . ASP A 1 243 ? 24.675 -15.432 3.629 1.00 98.42 243 A 1 ATOM 1966 C CG . ASP A 1 243 ? 25.693 -15.654 4.750 1.00 97.68 243 A 1 ATOM 1967 O OD1 . ASP A 1 243 ? 26.661 -14.865 4.851 1.00 95.21 243 A 1 ATOM 1968 O OD2 . ASP A 1 243 ? 25.451 -16.572 5.567 1.00 94.87 243 A 1 ATOM 1969 N N . ALA A 1 244 ? 22.126 -13.950 2.398 1.00 98.64 244 A 1 ATOM 1970 C CA . ALA A 1 244 ? 21.099 -13.677 1.398 1.00 98.60 244 A 1 ATOM 1971 C C . ALA A 1 244 ? 21.150 -12.224 0.913 1.00 98.58 244 A 1 ATOM 1972 O O . ALA A 1 244 ? 21.189 -11.972 -0.284 1.00 98.32 244 A 1 ATOM 1973 C CB . ALA A 1 244 ? 19.722 -14.001 1.996 1.00 98.50 244 A 1 ATOM 1974 N N . ALA A 1 245 ? 21.225 -11.256 1.840 1.00 98.68 245 A 1 ATOM 1975 C CA . ALA A 1 245 ? 21.307 -9.838 1.493 1.00 98.65 245 A 1 ATOM 1976 C C . ALA A 1 245 ? 22.531 -9.533 0.612 1.00 98.63 245 A 1 ATOM 1977 O O . ALA A 1 245 ? 22.407 -8.889 -0.429 1.00 98.41 245 A 1 ATOM 1978 C CB . ALA A 1 245 ? 21.331 -9.017 2.790 1.00 98.55 245 A 1 ATOM 1979 N N . ILE A 1 246 ? 23.714 -10.011 0.999 1.00 98.69 246 A 1 ATOM 1980 C CA . ILE A 1 246 ? 24.953 -9.777 0.240 1.00 98.64 246 A 1 ATOM 1981 C C . ILE A 1 246 ? 24.912 -10.475 -1.126 1.00 98.58 246 A 1 ATOM 1982 O O . ILE A 1 246 ? 25.341 -9.877 -2.112 1.00 98.23 246 A 1 ATOM 1983 C CB . ILE A 1 246 ? 26.177 -10.203 1.074 1.00 98.45 246 A 1 ATOM 1984 C CG1 . ILE A 1 246 ? 26.357 -9.347 2.351 1.00 97.30 246 A 1 ATOM 1985 C CG2 . ILE A 1 246 ? 27.471 -10.181 0.238 1.00 97.83 246 A 1 ATOM 1986 C CD1 . ILE A 1 246 ? 26.675 -7.864 2.137 1.00 92.59 246 A 1 ATOM 1987 N N . ARG A 1 247 ? 24.383 -11.699 -1.196 1.00 98.34 247 A 1 ATOM 1988 C CA . ARG A 1 247 ? 24.214 -12.434 -2.456 1.00 98.17 247 A 1 ATOM 1989 C C . ARG A 1 247 ? 23.305 -11.666 -3.414 1.00 98.23 247 A 1 ATOM 1990 O O . ARG A 1 247 ? 23.759 -11.313 -4.498 1.00 98.00 247 A 1 ATOM 1991 C CB . ARG A 1 247 ? 23.678 -13.844 -2.158 1.00 97.94 247 A 1 ATOM 1992 C CG . ARG A 1 247 ? 23.403 -14.637 -3.449 1.00 97.02 247 A 1 ATOM 1993 C CD . ARG A 1 247 ? 22.787 -16.016 -3.194 1.00 97.22 247 A 1 ATOM 1994 N NE . ARG A 1 247 ? 21.560 -15.962 -2.380 1.00 96.18 247 A 1 ATOM 1995 C CZ . ARG A 1 247 ? 20.391 -15.441 -2.732 1.00 97.20 247 A 1 ATOM 1996 N NH1 . ARG A 1 247 ? 20.147 -14.941 -3.906 1.00 94.02 247 A 1 ATOM 1997 N NH2 . ARG A 1 247 ? 19.428 -15.421 -1.868 1.00 94.72 247 A 1 ATOM 1998 N N . GLU A 1 248 ? 22.085 -11.320 -2.984 1.00 97.99 248 A 1 ATOM 1999 C CA . GLU A 1 248 ? 21.099 -10.592 -3.796 1.00 97.75 248 A 1 ATOM 2000 C C . GLU A 1 248 ? 21.648 -9.239 -4.269 1.00 97.86 248 A 1 ATOM 2001 O O . GLU A 1 248 ? 21.565 -8.881 -5.441 1.00 97.20 248 A 1 ATOM 2002 C CB . GLU A 1 248 ? 19.831 -10.375 -2.959 1.00 97.42 248 A 1 ATOM 2003 C CG . GLU A 1 248 ? 19.060 -11.671 -2.638 1.00 95.70 248 A 1 ATOM 2004 C CD . GLU A 1 248 ? 18.302 -12.284 -3.819 1.00 95.97 248 A 1 ATOM 2005 O OE1 . GLU A 1 248 ? 17.780 -13.413 -3.617 1.00 91.46 248 A 1 ATOM 2006 O OE2 . GLU A 1 248 ? 18.218 -11.634 -4.867 1.00 92.79 248 A 1 ATOM 2007 N N . LEU A 1 249 ? 22.329 -8.492 -3.381 1.00 98.18 249 A 1 ATOM 2008 C CA . LEU A 1 249 ? 22.992 -7.237 -3.752 1.00 98.16 249 A 1 ATOM 2009 C C . LEU A 1 249 ? 23.991 -7.431 -4.898 1.00 98.10 249 A 1 ATOM 2010 O O . LEU A 1 249 ? 24.068 -6.604 -5.811 1.00 97.92 249 A 1 ATOM 2011 C CB . LEU A 1 249 ? 23.685 -6.654 -2.504 1.00 98.23 249 A 1 ATOM 2012 C CG . LEU A 1 249 ? 24.527 -5.390 -2.763 1.00 97.75 249 A 1 ATOM 2013 C CD1 . LEU A 1 249 ? 23.694 -4.233 -3.317 1.00 97.57 249 A 1 ATOM 2014 C CD2 . LEU A 1 249 ? 25.176 -4.923 -1.459 1.00 97.68 249 A 1 ATOM 2015 N N . GLN A 1 250 ? 24.802 -8.491 -4.839 1.00 98.08 250 A 1 ATOM 2016 C CA . GLN A 1 250 ? 25.793 -8.781 -5.874 1.00 97.80 250 A 1 ATOM 2017 C C . GLN A 1 250 ? 25.144 -9.273 -7.177 1.00 97.77 250 A 1 ATOM 2018 O O . GLN A 1 250 ? 25.585 -8.864 -8.251 1.00 97.18 250 A 1 ATOM 2019 C CB . GLN A 1 250 ? 26.817 -9.793 -5.351 1.00 97.30 250 A 1 ATOM 2020 C CG . GLN A 1 250 ? 27.755 -9.160 -4.308 1.00 93.71 250 A 1 ATOM 2021 C CD . GLN A 1 250 ? 28.834 -10.132 -3.829 1.00 90.15 250 A 1 ATOM 2022 O OE1 . GLN A 1 250 ? 28.616 -11.288 -3.513 1.00 79.76 250 A 1 ATOM 2023 N NE2 . GLN A 1 250 ? 30.074 -9.696 -3.762 1.00 76.90 250 A 1 ATOM 2024 N N . GLU A 1 251 ? 24.104 -10.100 -7.084 1.00 97.46 251 A 1 ATOM 2025 C CA . GLU A 1 251 ? 23.371 -10.655 -8.225 1.00 97.10 251 A 1 ATOM 2026 C C . GLU A 1 251 ? 22.631 -9.561 -8.998 1.00 97.27 251 A 1 ATOM 2027 O O . GLU A 1 251 ? 22.856 -9.405 -10.200 1.00 96.43 251 A 1 ATOM 2028 C CB . GLU A 1 251 ? 22.425 -11.775 -7.749 1.00 96.59 251 A 1 ATOM 2029 C CG . GLU A 1 251 ? 23.218 -13.052 -7.402 1.00 94.17 251 A 1 ATOM 2030 C CD . GLU A 1 251 ? 22.394 -14.199 -6.781 1.00 94.06 251 A 1 ATOM 2031 O OE1 . GLU A 1 251 ? 22.993 -15.291 -6.598 1.00 87.92 251 A 1 ATOM 2032 O OE2 . GLU A 1 251 ? 21.231 -13.995 -6.399 1.00 89.62 251 A 1 ATOM 2033 N N . GLU A 1 252 ? 21.843 -8.728 -8.319 1.00 97.15 252 A 1 ATOM 2034 C CA . GLU A 1 252 ? 21.016 -7.711 -8.986 1.00 97.12 252 A 1 ATOM 2035 C C . GLU A 1 252 ? 21.808 -6.491 -9.477 1.00 97.43 252 A 1 ATOM 2036 O O . GLU A 1 252 ? 21.434 -5.849 -10.465 1.00 96.41 252 A 1 ATOM 2037 C CB . GLU A 1 252 ? 19.925 -7.224 -8.034 1.00 96.87 252 A 1 ATOM 2038 C CG . GLU A 1 252 ? 18.866 -8.287 -7.677 1.00 95.56 252 A 1 ATOM 2039 C CD . GLU A 1 252 ? 17.679 -7.615 -6.980 1.00 96.08 252 A 1 ATOM 2040 O OE1 . GLU A 1 252 ? 16.528 -7.830 -7.408 1.00 91.46 252 A 1 ATOM 2041 O OE2 . GLU A 1 252 ? 17.933 -6.752 -6.095 1.00 92.58 252 A 1 ATOM 2042 N N . THR A 1 253 ? 22.910 -6.132 -8.800 1.00 97.54 253 A 1 ATOM 2043 C CA . THR A 1 253 ? 23.599 -4.855 -9.063 1.00 97.64 253 A 1 ATOM 2044 C C . THR A 1 253 ? 25.026 -4.999 -9.569 1.00 97.68 253 A 1 ATOM 2045 O O . THR A 1 253 ? 25.604 -4.021 -10.058 1.00 97.01 253 A 1 ATOM 2046 C CB . THR A 1 253 ? 23.579 -3.924 -7.849 1.00 97.62 253 A 1 ATOM 2047 O OG1 . THR A 1 253 ? 24.557 -4.288 -6.903 1.00 96.74 253 A 1 ATOM 2048 C CG2 . THR A 1 253 ? 22.226 -3.850 -7.147 1.00 96.60 253 A 1 ATOM 2049 N N . ASN A 1 254 ? 25.639 -6.184 -9.455 1.00 97.80 254 A 1 ATOM 2050 C CA . ASN A 1 254 ? 27.057 -6.391 -9.758 1.00 97.60 254 A 1 ATOM 2051 C C . ASN A 1 254 ? 27.971 -5.308 -9.141 1.00 97.94 254 A 1 ATOM 2052 O O . ASN A 1 254 ? 28.969 -4.900 -9.767 1.00 97.06 254 A 1 ATOM 2053 C CB . ASN A 1 254 ? 27.239 -6.511 -11.279 1.00 96.79 254 A 1 ATOM 2054 C CG . ASN A 1 254 ? 26.867 -7.866 -11.826 1.00 93.52 254 A 1 ATOM 2055 O OD1 . ASN A 1 254 ? 27.671 -8.785 -11.768 1.00 85.28 254 A 1 ATOM 2056 N ND2 . ASN A 1 254 ? 25.733 -8.004 -12.458 1.00 84.19 254 A 1 ATOM 2057 N N . ILE A 1 255 ? 27.625 -4.798 -7.950 1.00 97.91 255 A 1 ATOM 2058 C CA . ILE A 1 255 ? 28.349 -3.697 -7.300 1.00 98.11 255 A 1 ATOM 2059 C C . ILE A 1 255 ? 29.851 -4.008 -7.193 1.00 98.14 255 A 1 ATOM 2060 O O . ILE A 1 255 ? 30.259 -5.069 -6.729 1.00 97.75 255 A 1 ATOM 2061 C CB . ILE A 1 255 ? 27.704 -3.325 -5.944 1.00 98.14 255 A 1 ATOM 2062 C CG1 . ILE A 1 255 ? 28.339 -2.031 -5.392 1.00 98.02 255 A 1 ATOM 2063 C CG2 . ILE A 1 255 ? 27.782 -4.475 -4.916 1.00 97.67 255 A 1 ATOM 2064 C CD1 . ILE A 1 255 ? 27.632 -1.453 -4.154 1.00 97.22 255 A 1 ATOM 2065 N N . LYS A 1 256 ? 30.700 -3.073 -7.633 1.00 98.08 256 A 1 ATOM 2066 C CA . LYS A 1 256 ? 32.164 -3.245 -7.618 1.00 98.07 256 A 1 ATOM 2067 C C . LYS A 1 256 ? 32.765 -2.887 -6.258 1.00 98.29 256 A 1 ATOM 2068 O O . LYS A 1 256 ? 33.620 -2.018 -6.151 1.00 97.37 256 A 1 ATOM 2069 C CB . LYS A 1 256 ? 32.822 -2.514 -8.808 1.00 97.44 256 A 1 ATOM 2070 C CG . LYS A 1 256 ? 32.376 -3.026 -10.191 1.00 91.67 256 A 1 ATOM 2071 C CD . LYS A 1 256 ? 32.555 -4.534 -10.369 1.00 85.65 256 A 1 ATOM 2072 C CE . LYS A 1 256 ? 32.080 -4.999 -11.749 1.00 80.74 256 A 1 ATOM 2073 N NZ . LYS A 1 256 ? 31.877 -6.474 -11.768 1.00 68.03 256 A 1 ATOM 2074 N N . VAL A 1 257 ? 32.295 -3.582 -5.230 1.00 97.80 257 A 1 ATOM 2075 C CA . VAL A 1 257 ? 32.809 -3.529 -3.857 1.00 97.94 257 A 1 ATOM 2076 C C . VAL A 1 257 ? 33.047 -4.973 -3.400 1.00 98.03 257 A 1 ATOM 2077 O O . VAL A 1 257 ? 32.138 -5.791 -3.514 1.00 97.62 257 A 1 ATOM 2078 C CB . VAL A 1 257 ? 31.834 -2.793 -2.915 1.00 97.83 257 A 1 ATOM 2079 C CG1 . VAL A 1 257 ? 32.395 -2.706 -1.489 1.00 96.96 257 A 1 ATOM 2080 C CG2 . VAL A 1 257 ? 31.569 -1.354 -3.386 1.00 96.83 257 A 1 ATOM 2081 N N . PRO A 1 258 ? 34.247 -5.319 -2.906 1.00 98.05 258 A 1 ATOM 2082 C CA . PRO A 1 258 ? 34.518 -6.673 -2.428 1.00 97.87 258 A 1 ATOM 2083 C C . PRO A 1 258 ? 33.571 -7.076 -1.293 1.00 98.13 258 A 1 ATOM 2084 O O . PRO A 1 258 ? 33.313 -6.272 -0.396 1.00 97.82 258 A 1 ATOM 2085 C CB . PRO A 1 258 ? 35.976 -6.667 -1.957 1.00 97.34 258 A 1 ATOM 2086 C CG . PRO A 1 258 ? 36.605 -5.521 -2.745 1.00 96.22 258 A 1 ATOM 2087 C CD . PRO A 1 258 ? 35.459 -4.517 -2.862 1.00 97.55 258 A 1 ATOM 2088 N N . GLU A 1 259 ? 33.136 -8.330 -1.270 1.00 97.67 259 A 1 ATOM 2089 C CA . GLU A 1 259 ? 32.200 -8.836 -0.255 1.00 97.73 259 A 1 ATOM 2090 C C . GLU A 1 259 ? 32.657 -8.539 1.183 1.00 97.91 259 A 1 ATOM 2091 O O . GLU A 1 259 ? 31.877 -8.058 2.009 1.00 97.32 259 A 1 ATOM 2092 C CB . GLU A 1 259 ? 32.025 -10.344 -0.455 1.00 96.94 259 A 1 ATOM 2093 C CG . GLU A 1 259 ? 31.001 -10.900 0.545 1.00 94.50 259 A 1 ATOM 2094 C CD . GLU A 1 259 ? 30.841 -12.416 0.474 1.00 94.78 259 A 1 ATOM 2095 O OE1 . GLU A 1 259 ? 30.431 -12.951 1.536 1.00 87.89 259 A 1 ATOM 2096 O OE2 . GLU A 1 259 ? 31.154 -12.995 -0.583 1.00 89.90 259 A 1 ATOM 2097 N N . LYS A 1 260 ? 33.942 -8.743 1.479 1.00 97.91 260 A 1 ATOM 2098 C CA . LYS A 1 260 ? 34.518 -8.442 2.800 1.00 97.89 260 A 1 ATOM 2099 C C . LYS A 1 260 ? 34.330 -6.971 3.198 1.00 98.24 260 A 1 ATOM 2100 O O . LYS A 1 260 ? 34.129 -6.678 4.373 1.00 97.34 260 A 1 ATOM 2101 C CB . LYS A 1 260 ? 36.001 -8.847 2.801 1.00 97.18 260 A 1 ATOM 2102 C CG . LYS A 1 260 ? 36.636 -8.699 4.191 1.00 86.04 260 A 1 ATOM 2103 C CD . LYS A 1 260 ? 38.099 -9.156 4.197 1.00 81.53 260 A 1 ATOM 2104 C CE . LYS A 1 260 ? 38.685 -8.982 5.600 1.00 73.65 260 A 1 ATOM 2105 N NZ . LYS A 1 260 ? 40.105 -9.420 5.667 1.00 61.48 260 A 1 ATOM 2106 N N . VAL A 1 261 ? 34.384 -6.055 2.223 1.00 97.89 261 A 1 ATOM 2107 C CA . VAL A 1 261 ? 34.168 -4.616 2.445 1.00 97.93 261 A 1 ATOM 2108 C C . VAL A 1 261 ? 32.682 -4.327 2.638 1.00 98.29 261 A 1 ATOM 2109 O O . VAL A 1 261 ? 32.348 -3.563 3.535 1.00 97.94 261 A 1 ATOM 2110 C CB . VAL A 1 261 ? 34.758 -3.765 1.304 1.00 97.48 261 A 1 ATOM 2111 C CG1 . VAL A 1 261 ? 34.532 -2.263 1.522 1.00 96.26 261 A 1 ATOM 2112 C CG2 . VAL A 1 261 ? 36.271 -3.993 1.172 1.00 96.39 261 A 1 ATOM 2113 N N . LEU A 1 262 ? 31.789 -4.966 1.868 1.00 97.95 262 A 1 ATOM 2114 C CA . LEU A 1 262 ? 30.338 -4.848 2.063 1.00 98.03 262 A 1 ATOM 2115 C C . LEU A 1 262 ? 29.940 -5.275 3.479 1.00 98.25 262 A 1 ATOM 2116 O O . LEU A 1 262 ? 29.302 -4.505 4.194 1.00 98.16 262 A 1 ATOM 2117 C CB . LEU A 1 262 ? 29.576 -5.684 1.014 1.00 98.05 262 A 1 ATOM 2118 C CG . LEU A 1 262 ? 29.708 -5.186 -0.437 1.00 97.60 262 A 1 ATOM 2119 C CD1 . LEU A 1 262 ? 29.028 -6.174 -1.385 1.00 96.96 262 A 1 ATOM 2120 C CD2 . LEU A 1 262 ? 29.067 -3.808 -0.624 1.00 96.99 262 A 1 ATOM 2121 N N . ARG A 1 263 ? 30.409 -6.437 3.925 1.00 98.18 263 A 1 ATOM 2122 C CA . ARG A 1 263 ? 30.149 -6.932 5.290 1.00 98.12 263 A 1 ATOM 2123 C C . ARG A 1 263 ? 30.716 -6.001 6.361 1.00 98.29 263 A 1 ATOM 2124 O O . ARG A 1 263 ? 30.046 -5.741 7.357 1.00 97.89 263 A 1 ATOM 2125 C CB . ARG A 1 263 ? 30.716 -8.352 5.450 1.00 97.78 263 A 1 ATOM 2126 C CG . ARG A 1 263 ? 29.937 -9.378 4.613 1.00 96.76 263 A 1 ATOM 2127 C CD . ARG A 1 263 ? 30.517 -10.781 4.785 1.00 96.29 263 A 1 ATOM 2128 N NE . ARG A 1 263 ? 29.820 -11.758 3.934 1.00 95.46 263 A 1 ATOM 2129 C CZ . ARG A 1 263 ? 28.765 -12.508 4.232 1.00 96.17 263 A 1 ATOM 2130 N NH1 . ARG A 1 263 ? 28.131 -12.471 5.368 1.00 91.43 263 A 1 ATOM 2131 N NH2 . ARG A 1 263 ? 28.325 -13.346 3.350 1.00 92.82 263 A 1 ATOM 2132 N N . GLY A 1 264 ? 31.908 -5.457 6.144 1.00 98.12 264 A 1 ATOM 2133 C CA . GLY A 1 264 ? 32.519 -4.467 7.043 1.00 98.11 264 A 1 ATOM 2134 C C . GLY A 1 264 ? 31.844 -3.088 7.026 1.00 98.41 264 A 1 ATOM 2135 O O . GLY A 1 264 ? 32.133 -2.267 7.891 1.00 97.70 264 A 1 ATOM 2136 N N . SER A 1 265 ? 30.967 -2.820 6.053 1.00 98.19 265 A 1 ATOM 2137 C CA . SER A 1 265 ? 30.208 -1.565 5.908 1.00 98.31 265 A 1 ATOM 2138 C C . SER A 1 265 ? 28.835 -1.604 6.584 1.00 98.59 265 A 1 ATOM 2139 O O . SER A 1 265 ? 28.078 -0.636 6.477 1.00 98.21 265 A 1 ATOM 2140 C CB . SER A 1 265 ? 30.052 -1.207 4.423 1.00 97.91 265 A 1 ATOM 2141 O OG . SER A 1 265 ? 31.315 -1.103 3.790 1.00 95.44 265 A 1 ATOM 2142 N N . LEU A 1 266 ? 28.493 -2.704 7.261 1.00 98.59 266 A 1 ATOM 2143 C CA . LEU A 1 266 ? 27.243 -2.855 8.000 1.00 98.60 266 A 1 ATOM 2144 C C . LEU A 1 266 ? 27.214 -1.890 9.194 1.00 98.63 266 A 1 ATOM 2145 O O . LEU A 1 266 ? 28.058 -1.959 10.084 1.00 98.25 266 A 1 ATOM 2146 C CB . LEU A 1 266 ? 27.081 -4.324 8.435 1.00 98.27 266 A 1 ATOM 2147 C CG . LEU A 1 266 ? 25.802 -4.611 9.239 1.00 96.41 266 A 1 ATOM 2148 C CD1 . LEU A 1 266 ? 24.538 -4.353 8.416 1.00 93.01 266 A 1 ATOM 2149 C CD2 . LEU A 1 266 ? 25.778 -6.073 9.681 1.00 92.99 266 A 1 ATOM 2150 N N . VAL A 1 267 ? 26.214 -0.994 9.207 1.00 98.69 267 A 1 ATOM 2151 C CA . VAL A 1 267 ? 26.024 0.015 10.263 1.00 98.62 267 A 1 ATOM 2152 C C . VAL A 1 267 ? 24.676 -0.097 10.973 1.00 98.65 267 A 1 ATOM 2153 O O . VAL A 1 267 ? 24.449 0.594 11.968 1.00 97.98 267 A 1 ATOM 2154 C CB . VAL A 1 267 ? 26.238 1.445 9.730 1.00 98.22 267 A 1 ATOM 2155 C CG1 . VAL A 1 267 ? 27.683 1.662 9.261 1.00 96.73 267 A 1 ATOM 2156 C CG2 . VAL A 1 267 ? 25.290 1.808 8.584 1.00 96.24 267 A 1 ATOM 2157 N N . GLY A 1 268 ? 23.770 -0.943 10.485 1.00 98.50 268 A 1 ATOM 2158 C CA . GLY A 1 268 ? 22.487 -1.199 11.121 1.00 98.48 268 A 1 ATOM 2159 C C . GLY A 1 268 ? 21.720 -2.328 10.451 1.00 98.74 268 A 1 ATOM 2160 O O . GLY A 1 268 ? 21.916 -2.614 9.274 1.00 98.48 268 A 1 ATOM 2161 N N . GLU A 1 269 ? 20.819 -2.940 11.212 1.00 98.68 269 A 1 ATOM 2162 C CA . GLU A 1 269 ? 19.932 -3.991 10.732 1.00 98.60 269 A 1 ATOM 2163 C C . GLU A 1 269 ? 18.567 -3.894 11.419 1.00 98.56 269 A 1 ATOM 2164 O O . GLU A 1 269 ? 18.456 -3.462 12.575 1.00 97.83 269 A 1 ATOM 2165 C CB . GLU A 1 269 ? 20.582 -5.372 10.920 1.00 97.74 269 A 1 ATOM 2166 C CG . GLU A 1 269 ? 20.920 -5.710 12.381 1.00 94.63 269 A 1 ATOM 2167 C CD . GLU A 1 269 ? 21.581 -7.087 12.536 1.00 95.36 269 A 1 ATOM 2168 O OE1 . GLU A 1 269 ? 21.340 -7.719 13.593 1.00 87.97 269 A 1 ATOM 2169 O OE2 . GLU A 1 269 ? 22.320 -7.497 11.614 1.00 90.00 269 A 1 ATOM 2170 N N . LYS A 1 270 ? 17.499 -4.262 10.697 1.00 98.62 270 A 1 ATOM 2171 C CA . LYS A 1 270 ? 16.133 -4.249 11.222 1.00 98.44 270 A 1 ATOM 2172 C C . LYS A 1 270 ? 15.238 -5.209 10.450 1.00 98.61 270 A 1 ATOM 2173 O O . LYS A 1 270 ? 15.197 -5.183 9.227 1.00 98.36 270 A 1 ATOM 2174 C CB . LYS A 1 270 ? 15.589 -2.810 11.173 1.00 97.67 270 A 1 ATOM 2175 C CG . LYS A 1 270 ? 14.150 -2.626 11.680 1.00 95.55 270 A 1 ATOM 2176 C CD . LYS A 1 270 ? 13.984 -2.993 13.161 1.00 90.23 270 A 1 ATOM 2177 C CE . LYS A 1 270 ? 12.509 -2.830 13.547 1.00 85.85 270 A 1 ATOM 2178 N NZ . LYS A 1 270 ? 12.251 -3.345 14.909 1.00 76.35 270 A 1 ATOM 2179 N N . MET A 1 271 ? 14.454 -5.985 11.192 1.00 98.57 271 A 1 ATOM 2180 C CA . MET A 1 271 ? 13.358 -6.774 10.636 1.00 98.45 271 A 1 ATOM 2181 C C . MET A 1 271 ? 12.119 -5.903 10.409 1.00 98.22 271 A 1 ATOM 2182 O O . MET A 1 271 ? 11.722 -5.129 11.290 1.00 97.47 271 A 1 ATOM 2183 C CB . MET A 1 271 ? 13.070 -7.959 11.562 1.00 98.14 271 A 1 ATOM 2184 C CG . MET A 1 271 ? 12.058 -8.934 10.959 1.00 95.55 271 A 1 ATOM 2185 S SD . MET A 1 271 ? 11.788 -10.408 11.983 1.00 91.82 271 A 1 ATOM 2186 C CE . MET A 1 271 ? 13.333 -11.307 11.676 1.00 80.91 271 A 1 ATOM 2187 N N . PHE A 1 272 ? 11.499 -6.057 9.231 1.00 98.01 272 A 1 ATOM 2188 C CA . PHE A 1 272 ? 10.225 -5.461 8.834 1.00 97.70 272 A 1 ATOM 2189 C C . PHE A 1 272 ? 9.227 -6.586 8.557 1.00 97.59 272 A 1 ATOM 2190 O O . PHE A 1 272 ? 9.363 -7.335 7.595 1.00 96.98 272 A 1 ATOM 2191 C CB . PHE A 1 272 ? 10.416 -4.547 7.622 1.00 97.46 272 A 1 ATOM 2192 C CG . PHE A 1 272 ? 11.286 -3.334 7.882 1.00 97.44 272 A 1 ATOM 2193 C CD1 . PHE A 1 272 ? 10.699 -2.087 8.166 1.00 97.07 272 A 1 ATOM 2194 C CD2 . PHE A 1 272 ? 12.688 -3.451 7.858 1.00 97.03 272 A 1 ATOM 2195 C CE1 . PHE A 1 272 ? 11.508 -0.965 8.420 1.00 96.65 272 A 1 ATOM 2196 C CE2 . PHE A 1 272 ? 13.497 -2.332 8.121 1.00 96.71 272 A 1 ATOM 2197 C CZ . PHE A 1 272 ? 12.908 -1.087 8.399 1.00 96.76 272 A 1 ATOM 2198 N N . ASP A 1 273 ? 8.235 -6.700 9.429 1.00 97.08 273 A 1 ATOM 2199 C CA . ASP A 1 273 ? 7.325 -7.839 9.547 1.00 96.42 273 A 1 ATOM 2200 C C . ASP A 1 273 ? 5.845 -7.441 9.576 1.00 95.81 273 A 1 ATOM 2201 O O . ASP A 1 273 ? 4.982 -8.240 9.925 1.00 94.45 273 A 1 ATOM 2202 C CB . ASP A 1 273 ? 7.722 -8.658 10.788 1.00 96.17 273 A 1 ATOM 2203 C CG . ASP A 1 273 ? 7.620 -7.883 12.111 1.00 96.01 273 A 1 ATOM 2204 O OD1 . ASP A 1 273 ? 7.483 -6.632 12.074 1.00 94.97 273 A 1 ATOM 2205 O OD2 . ASP A 1 273 ? 7.754 -8.540 13.167 1.00 93.74 273 A 1 ATOM 2206 N N . ASN A 1 274 ? 5.515 -6.207 9.168 1.00 94.76 274 A 1 ATOM 2207 C CA . ASN A 1 274 ? 4.113 -5.803 9.080 1.00 93.91 274 A 1 ATOM 2208 C C . ASN A 1 274 ? 3.344 -6.782 8.169 1.00 94.08 274 A 1 ATOM 2209 O O . ASN A 1 274 ? 3.691 -6.906 6.986 1.00 93.35 274 A 1 ATOM 2210 C CB . ASN A 1 274 ? 4.020 -4.350 8.583 1.00 92.68 274 A 1 ATOM 2211 C CG . ASN A 1 274 ? 2.593 -3.818 8.558 1.00 90.70 274 A 1 ATOM 2212 O OD1 . ASN A 1 274 ? 1.664 -4.420 8.038 1.00 86.31 274 A 1 ATOM 2213 N ND2 . ASN A 1 274 ? 2.352 -2.662 9.128 1.00 84.88 274 A 1 ATOM 2214 N N . PRO A 1 275 ? 2.259 -7.429 8.656 1.00 93.34 275 A 1 ATOM 2215 C CA . PRO A 1 275 ? 1.542 -8.454 7.892 1.00 92.59 275 A 1 ATOM 2216 C C . PRO A 1 275 ? 0.926 -7.924 6.590 1.00 92.80 275 A 1 ATOM 2217 O O . PRO A 1 275 ? 0.612 -8.684 5.676 1.00 91.30 275 A 1 ATOM 2218 C CB . PRO A 1 275 ? 0.471 -8.987 8.851 1.00 90.89 275 A 1 ATOM 2219 C CG . PRO A 1 275 ? 0.253 -7.843 9.844 1.00 88.88 275 A 1 ATOM 2220 C CD . PRO A 1 275 ? 1.645 -7.234 9.964 1.00 91.34 275 A 1 ATOM 2221 N N . ASN A 1 276 ? 0.764 -6.609 6.477 1.00 91.62 276 A 1 ATOM 2222 C CA . ASN A 1 276 ? 0.172 -5.945 5.318 1.00 91.10 276 A 1 ATOM 2223 C C . ASN A 1 276 ? 1.189 -5.312 4.358 1.00 92.36 276 A 1 ATOM 2224 O O . ASN A 1 276 ? 0.756 -4.642 3.407 1.00 90.80 276 A 1 ATOM 2225 C CB . ASN A 1 276 ? -0.847 -4.916 5.824 1.00 89.13 276 A 1 ATOM 2226 C CG . ASN A 1 276 ? -2.081 -5.590 6.385 1.00 86.12 276 A 1 ATOM 2227 O OD1 . ASN A 1 276 ? -2.801 -6.252 5.644 1.00 80.65 276 A 1 ATOM 2228 N ND2 . ASN A 1 276 ? -2.381 -5.411 7.651 1.00 78.19 276 A 1 ATOM 2229 N N . ARG A 1 277 ? 2.500 -5.481 4.586 1.00 92.17 277 A 1 ATOM 2230 C CA . ARG A 1 277 ? 3.567 -4.849 3.787 1.00 93.25 277 A 1 ATOM 2231 C C . ARG A 1 277 ? 3.597 -5.333 2.340 1.00 93.87 277 A 1 ATOM 2232 O O . ARG A 1 277 ? 3.907 -4.548 1.458 1.00 92.39 277 A 1 ATOM 2233 C CB . ARG A 1 277 ? 4.935 -4.995 4.475 1.00 93.23 277 A 1 ATOM 2234 C CG . ARG A 1 277 ? 5.542 -6.411 4.432 1.00 90.98 277 A 1 ATOM 2235 C CD . ARG A 1 277 ? 6.909 -6.470 5.139 1.00 92.28 277 A 1 ATOM 2236 N NE . ARG A 1 277 ? 7.917 -5.682 4.409 1.00 92.81 277 A 1 ATOM 2237 C CZ . ARG A 1 277 ? 8.668 -6.074 3.396 1.00 95.15 277 A 1 ATOM 2238 N NH1 . ARG A 1 277 ? 8.667 -7.295 2.935 1.00 89.86 277 A 1 ATOM 2239 N NH2 . ARG A 1 277 ? 9.457 -5.227 2.817 1.00 90.44 277 A 1 ATOM 2240 N N . SER A 1 278 ? 3.240 -6.591 2.103 1.00 93.98 278 A 1 ATOM 2241 C CA . SER A 1 278 ? 3.252 -7.247 0.792 1.00 93.94 278 A 1 ATOM 2242 C C . SER A 1 278 ? 1.927 -7.952 0.492 1.00 93.85 278 A 1 ATOM 2243 O O . SER A 1 278 ? 1.044 -8.069 1.352 1.00 91.96 278 A 1 ATOM 2244 C CB . SER A 1 278 ? 4.438 -8.218 0.714 1.00 92.73 278 A 1 ATOM 2245 O OG . SER A 1 278 ? 4.359 -9.160 1.772 1.00 83.08 278 A 1 ATOM 2246 N N . TYR A 1 279 ? 1.752 -8.388 -0.760 1.00 93.50 279 A 1 ATOM 2247 C CA . TYR A 1 279 ? 0.592 -9.137 -1.248 1.00 93.24 279 A 1 ATOM 2248 C C . TYR A 1 279 ? 1.050 -10.172 -2.288 1.00 93.51 279 A 1 ATOM 2249 O O . TYR A 1 279 ? 1.941 -9.852 -3.072 1.00 91.90 279 A 1 ATOM 2250 C CB . TYR A 1 279 ? -0.421 -8.144 -1.846 1.00 91.76 279 A 1 ATOM 2251 C CG . TYR A 1 279 ? -1.695 -8.789 -2.360 1.00 90.74 279 A 1 ATOM 2252 C CD1 . TYR A 1 279 ? -1.823 -9.112 -3.726 1.00 88.07 279 A 1 ATOM 2253 C CD2 . TYR A 1 279 ? -2.739 -9.114 -1.466 1.00 87.72 279 A 1 ATOM 2254 C CE1 . TYR A 1 279 ? -2.979 -9.767 -4.193 1.00 84.83 279 A 1 ATOM 2255 C CE2 . TYR A 1 279 ? -3.898 -9.767 -1.933 1.00 85.33 279 A 1 ATOM 2256 C CZ . TYR A 1 279 ? -4.018 -10.101 -3.298 1.00 85.56 279 A 1 ATOM 2257 O OH . TYR A 1 279 ? -5.123 -10.750 -3.752 1.00 83.20 279 A 1 ATOM 2258 N N . PRO A 1 280 ? 0.461 -11.378 -2.381 1.00 93.22 280 A 1 ATOM 2259 C CA . PRO A 1 280 ? -0.675 -11.865 -1.587 1.00 93.17 280 A 1 ATOM 2260 C C . PRO A 1 280 ? -0.288 -12.430 -0.215 1.00 93.53 280 A 1 ATOM 2261 O O . PRO A 1 280 ? -1.125 -12.461 0.685 1.00 91.63 280 A 1 ATOM 2262 C CB . PRO A 1 280 ? -1.310 -12.946 -2.463 1.00 91.98 280 A 1 ATOM 2263 C CG . PRO A 1 280 ? -0.111 -13.545 -3.194 1.00 91.71 280 A 1 ATOM 2264 C CD . PRO A 1 280 ? 0.787 -12.335 -3.429 1.00 92.94 280 A 1 ATOM 2265 N N . HIS A 1 281 ? 0.961 -12.856 -0.035 1.00 94.20 281 A 1 ATOM 2266 C CA . HIS A 1 281 ? 1.465 -13.420 1.215 1.00 94.40 281 A 1 ATOM 2267 C C . HIS A 1 281 ? 2.382 -12.436 1.943 1.00 94.86 281 A 1 ATOM 2268 O O . HIS A 1 281 ? 3.063 -11.620 1.320 1.00 93.58 281 A 1 ATOM 2269 C CB . HIS A 1 281 ? 2.176 -14.751 0.943 1.00 93.66 281 A 1 ATOM 2270 C CG . HIS A 1 281 ? 1.266 -15.779 0.320 1.00 93.28 281 A 1 ATOM 2271 N ND1 . HIS A 1 281 ? 0.075 -16.237 0.844 1.00 84.96 281 A 1 ATOM 2272 C CD2 . HIS A 1 281 ? 1.445 -16.399 -0.889 1.00 85.61 281 A 1 ATOM 2273 C CE1 . HIS A 1 281 ? -0.449 -17.109 -0.031 1.00 86.51 281 A 1 ATOM 2274 N NE2 . HIS A 1 281 ? 0.352 -17.237 -1.097 1.00 88.28 281 A 1 ATOM 2275 N N . THR A 1 282 ? 2.422 -12.545 3.273 1.00 94.55 282 A 1 ATOM 2276 C CA . THR A 1 282 ? 3.337 -11.744 4.090 1.00 94.65 282 A 1 ATOM 2277 C C . THR A 1 282 ? 4.780 -12.120 3.776 1.00 95.96 282 A 1 ATOM 2278 O O . THR A 1 282 ? 5.176 -13.280 3.906 1.00 95.27 282 A 1 ATOM 2279 C CB . THR A 1 282 ? 3.059 -11.926 5.588 1.00 92.16 282 A 1 ATOM 2280 O OG1 . THR A 1 282 ? 1.715 -11.590 5.854 1.00 82.61 282 A 1 ATOM 2281 C CG2 . THR A 1 282 ? 3.933 -11.024 6.462 1.00 81.61 282 A 1 ATOM 2282 N N . ARG A 1 283 ? 5.579 -11.124 3.385 1.00 96.34 283 A 1 ATOM 2283 C CA . ARG A 1 283 ? 7.033 -11.246 3.233 1.00 96.72 283 A 1 ATOM 2284 C C . ARG A 1 283 ? 7.697 -10.544 4.406 1.00 97.18 283 A 1 ATOM 2285 O O . ARG A 1 283 ? 7.560 -9.333 4.555 1.00 96.22 283 A 1 ATOM 2286 C CB . ARG A 1 283 ? 7.481 -10.659 1.889 1.00 95.89 283 A 1 ATOM 2287 C CG . ARG A 1 283 ? 6.990 -11.498 0.695 1.00 92.55 283 A 1 ATOM 2288 C CD . ARG A 1 283 ? 7.291 -10.783 -0.617 1.00 90.32 283 A 1 ATOM 2289 N NE . ARG A 1 283 ? 6.911 -11.576 -1.787 1.00 86.02 283 A 1 ATOM 2290 C CZ . ARG A 1 283 ? 5.691 -11.807 -2.260 1.00 83.57 283 A 1 ATOM 2291 N NH1 . ARG A 1 283 ? 4.603 -11.323 -1.728 1.00 75.15 283 A 1 ATOM 2292 N NH2 . ARG A 1 283 ? 5.544 -12.553 -3.303 1.00 77.46 283 A 1 ATOM 2293 N N . ILE A 1 284 ? 8.390 -11.292 5.242 1.00 97.79 284 A 1 ATOM 2294 C CA . ILE A 1 284 ? 9.210 -10.730 6.317 1.00 97.98 284 A 1 ATOM 2295 C C . ILE A 1 284 ? 10.579 -10.443 5.718 1.00 98.41 284 A 1 ATOM 2296 O O . ILE A 1 284 ? 11.202 -11.352 5.165 1.00 97.99 284 A 1 ATOM 2297 C CB . ILE A 1 284 ? 9.294 -11.695 7.517 1.00 96.52 284 A 1 ATOM 2298 C CG1 . ILE A 1 284 ? 7.881 -11.976 8.079 1.00 84.97 284 A 1 ATOM 2299 C CG2 . ILE A 1 284 ? 10.207 -11.092 8.603 1.00 83.88 284 A 1 ATOM 2300 C CD1 . ILE A 1 284 ? 7.860 -13.007 9.212 1.00 78.86 284 A 1 ATOM 2301 N N . THR A 1 285 ? 11.051 -9.203 5.826 1.00 98.31 285 A 1 ATOM 2302 C CA . THR A 1 285 ? 12.399 -8.877 5.366 1.00 98.55 285 A 1 ATOM 2303 C C . THR A 1 285 ? 13.300 -8.471 6.521 1.00 98.64 285 A 1 ATOM 2304 O O . THR A 1 285 ? 12.907 -7.702 7.400 1.00 98.41 285 A 1 ATOM 2305 C CB . THR A 1 285 ? 12.415 -7.853 4.223 1.00 98.26 285 A 1 ATOM 2306 O OG1 . THR A 1 285 ? 13.712 -7.873 3.671 1.00 95.98 285 A 1 ATOM 2307 C CG2 . THR A 1 285 ? 12.082 -6.428 4.627 1.00 95.84 285 A 1 ATOM 2308 N N . MET A 1 286 ? 14.527 -8.984 6.513 1.00 98.66 286 A 1 ATOM 2309 C CA . MET A 1 286 ? 15.614 -8.452 7.320 1.00 98.73 286 A 1 ATOM 2310 C C . MET A 1 286 ? 16.393 -7.463 6.454 1.00 98.80 286 A 1 ATOM 2311 O O . MET A 1 286 ? 17.056 -7.858 5.493 1.00 98.60 286 A 1 ATOM 2312 C CB . MET A 1 286 ? 16.479 -9.605 7.839 1.00 98.47 286 A 1 ATOM 2313 C CG . MET A 1 286 ? 17.508 -9.118 8.862 1.00 94.48 286 A 1 ATOM 2314 S SD . MET A 1 286 ? 16.766 -8.490 10.396 1.00 95.26 286 A 1 ATOM 2315 C CE . MET A 1 286 ? 18.289 -8.182 11.338 1.00 89.94 286 A 1 ATOM 2316 N N . ALA A 1 287 ? 16.287 -6.176 6.761 1.00 98.73 287 A 1 ATOM 2317 C CA . ALA A 1 287 ? 16.969 -5.123 6.021 1.00 98.77 287 A 1 ATOM 2318 C C . ALA A 1 287 ? 18.298 -4.758 6.690 1.00 98.81 287 A 1 ATOM 2319 O O . ALA A 1 287 ? 18.368 -4.578 7.909 1.00 98.65 287 A 1 ATOM 2320 C CB . ALA A 1 287 ? 16.034 -3.926 5.857 1.00 98.61 287 A 1 ATOM 2321 N N . TYR A 1 288 ? 19.337 -4.599 5.872 1.00 98.75 288 A 1 ATOM 2322 C CA . TYR A 1 288 ? 20.701 -4.276 6.279 1.00 98.78 288 A 1 ATOM 2323 C C . TYR A 1 288 ? 21.123 -2.916 5.732 1.00 98.80 288 A 1 ATOM 2324 O O . TYR A 1 288 ? 21.059 -2.673 4.528 1.00 98.61 288 A 1 ATOM 2325 C CB . TYR A 1 288 ? 21.642 -5.381 5.797 1.00 98.72 288 A 1 ATOM 2326 C CG . TYR A 1 288 ? 21.401 -6.700 6.502 1.00 98.76 288 A 1 ATOM 2327 C CD1 . TYR A 1 288 ? 21.955 -6.917 7.775 1.00 98.37 288 A 1 ATOM 2328 C CD2 . TYR A 1 288 ? 20.601 -7.692 5.904 1.00 98.47 288 A 1 ATOM 2329 C CE1 . TYR A 1 288 ? 21.722 -8.124 8.454 1.00 98.23 288 A 1 ATOM 2330 C CE2 . TYR A 1 288 ? 20.363 -8.902 6.584 1.00 98.26 288 A 1 ATOM 2331 C CZ . TYR A 1 288 ? 20.926 -9.118 7.860 1.00 98.45 288 A 1 ATOM 2332 O OH . TYR A 1 288 ? 20.704 -10.278 8.523 1.00 98.00 288 A 1 ATOM 2333 N N . HIS A 1 289 ? 21.588 -2.028 6.602 1.00 98.74 289 A 1 ATOM 2334 C CA . HIS A 1 289 ? 22.148 -0.744 6.192 1.00 98.79 289 A 1 ATOM 2335 C C . HIS A 1 289 ? 23.661 -0.864 6.011 1.00 98.78 289 A 1 ATOM 2336 O O . HIS A 1 289 ? 24.408 -0.984 6.985 1.00 98.50 289 A 1 ATOM 2337 C CB . HIS A 1 289 ? 21.755 0.350 7.189 1.00 98.64 289 A 1 ATOM 2338 C CG . HIS A 1 289 ? 22.171 1.753 6.798 1.00 98.61 289 A 1 ATOM 2339 N ND1 . HIS A 1 289 ? 22.189 2.838 7.662 1.00 94.31 289 A 1 ATOM 2340 C CD2 . HIS A 1 289 ? 22.563 2.207 5.567 1.00 94.91 289 A 1 ATOM 2341 C CE1 . HIS A 1 289 ? 22.580 3.909 6.955 1.00 95.36 289 A 1 ATOM 2342 N NE2 . HIS A 1 289 ? 22.823 3.568 5.683 1.00 96.08 289 A 1 ATOM 2343 N N . LEU A 1 290 ? 24.099 -0.799 4.754 1.00 98.79 290 A 1 ATOM 2344 C CA . LEU A 1 290 ? 25.502 -0.840 4.355 1.00 98.76 290 A 1 ATOM 2345 C C . LEU A 1 290 ? 25.950 0.565 3.946 1.00 98.77 290 A 1 ATOM 2346 O O . LEU A 1 290 ? 25.484 1.111 2.945 1.00 98.47 290 A 1 ATOM 2347 C CB . LEU A 1 290 ? 25.698 -1.849 3.207 1.00 98.61 290 A 1 ATOM 2348 C CG . LEU A 1 290 ? 25.148 -3.269 3.454 1.00 97.53 290 A 1 ATOM 2349 C CD1 . LEU A 1 290 ? 25.450 -4.145 2.240 1.00 95.97 290 A 1 ATOM 2350 C CD2 . LEU A 1 290 ? 25.763 -3.927 4.685 1.00 95.77 290 A 1 ATOM 2351 N N . LYS A 1 291 ? 26.871 1.162 4.702 1.00 98.70 291 A 1 ATOM 2352 C CA . LYS A 1 291 ? 27.424 2.485 4.391 1.00 98.56 291 A 1 ATOM 2353 C C . LYS A 1 291 ? 28.779 2.343 3.706 1.00 98.58 291 A 1 ATOM 2354 O O . LYS A 1 291 ? 29.810 2.206 4.365 1.00 97.64 291 A 1 ATOM 2355 C CB . LYS A 1 291 ? 27.446 3.336 5.667 1.00 97.73 291 A 1 ATOM 2356 C CG . LYS A 1 291 ? 27.780 4.797 5.338 1.00 89.64 291 A 1 ATOM 2357 C CD . LYS A 1 291 ? 27.647 5.660 6.597 1.00 89.59 291 A 1 ATOM 2358 C CE . LYS A 1 291 ? 27.916 7.126 6.254 1.00 81.88 291 A 1 ATOM 2359 N NZ . LYS A 1 291 ? 27.707 7.993 7.441 1.00 74.71 291 A 1 ATOM 2360 N N . VAL A 1 292 ? 28.773 2.402 2.371 1.00 98.52 292 A 1 ATOM 2361 C CA . VAL A 1 292 ? 29.996 2.297 1.566 1.00 98.44 292 A 1 ATOM 2362 C C . VAL A 1 292 ? 30.603 3.676 1.301 1.00 98.36 292 A 1 ATOM 2363 O O . VAL A 1 292 ? 29.914 4.701 1.300 1.00 97.61 292 A 1 ATOM 2364 C CB . VAL A 1 292 ? 29.788 1.485 0.270 1.00 97.91 292 A 1 ATOM 2365 C CG1 . VAL A 1 292 ? 29.275 0.071 0.582 1.00 95.52 292 A 1 ATOM 2366 C CG2 . VAL A 1 292 ? 28.829 2.148 -0.721 1.00 95.19 292 A 1 ATOM 2367 N N . HIS A 1 293 ? 31.910 3.702 1.068 1.00 98.22 293 A 1 ATOM 2368 C CA . HIS A 1 293 ? 32.629 4.928 0.719 1.00 97.98 293 A 1 ATOM 2369 C C . HIS A 1 293 ? 32.701 5.124 -0.802 1.00 98.33 293 A 1 ATOM 2370 O O . HIS A 1 293 ? 32.698 4.137 -1.546 1.00 97.75 293 A 1 ATOM 2371 C CB . HIS A 1 293 ? 34.016 4.907 1.371 1.00 96.80 293 A 1 ATOM 2372 C CG . HIS A 1 293 ? 33.932 4.983 2.875 1.00 93.92 293 A 1 ATOM 2373 N ND1 . HIS A 1 293 ? 33.575 6.089 3.611 1.00 80.65 293 A 1 ATOM 2374 C CD2 . HIS A 1 293 ? 34.143 3.963 3.766 1.00 80.76 293 A 1 ATOM 2375 C CE1 . HIS A 1 293 ? 33.575 5.743 4.908 1.00 81.53 293 A 1 ATOM 2376 N NE2 . HIS A 1 293 ? 33.912 4.456 5.052 1.00 84.08 293 A 1 ATOM 2377 N N . PRO A 1 294 ? 32.778 6.383 -1.286 1.00 98.06 294 A 1 ATOM 2378 C CA . PRO A 1 294 ? 33.137 6.651 -2.672 1.00 97.90 294 A 1 ATOM 2379 C C . PRO A 1 294 ? 34.492 6.031 -3.033 1.00 97.88 294 A 1 ATOM 2380 O O . PRO A 1 294 ? 35.334 5.775 -2.164 1.00 97.11 294 A 1 ATOM 2381 C CB . PRO A 1 294 ? 33.167 8.178 -2.821 1.00 97.28 294 A 1 ATOM 2382 C CG . PRO A 1 294 ? 32.324 8.680 -1.654 1.00 95.59 294 A 1 ATOM 2383 C CD . PRO A 1 294 ? 32.582 7.634 -0.572 1.00 97.57 294 A 1 ATOM 2384 N N . ASN A 1 295 ? 34.710 5.833 -4.329 1.00 97.71 295 A 1 ATOM 2385 C CA . ASN A 1 295 ? 36.024 5.468 -4.850 1.00 97.28 295 A 1 ATOM 2386 C C . ASN A 1 295 ? 37.059 6.576 -4.546 1.00 97.38 295 A 1 ATOM 2387 O O . ASN A 1 295 ? 36.683 7.724 -4.295 1.00 96.39 295 A 1 ATOM 2388 C CB . ASN A 1 295 ? 35.906 5.239 -6.362 1.00 96.71 295 A 1 ATOM 2389 C CG . ASN A 1 295 ? 34.999 4.094 -6.753 1.00 96.52 295 A 1 ATOM 2390 O OD1 . ASN A 1 295 ? 34.965 3.036 -6.148 1.00 92.67 295 A 1 ATOM 2391 N ND2 . ASN A 1 295 ? 34.250 4.273 -7.815 1.00 92.85 295 A 1 ATOM 2392 N N . PRO A 1 296 ? 38.365 6.297 -4.641 1.00 97.12 296 A 1 ATOM 2393 C CA . PRO A 1 296 ? 39.413 7.306 -4.419 1.00 96.59 296 A 1 ATOM 2394 C C . PRO A 1 296 ? 39.315 8.553 -5.316 1.00 96.72 296 A 1 ATOM 2395 O O . PRO A 1 296 ? 39.816 9.612 -4.951 1.00 94.90 296 A 1 ATOM 2396 C CB . PRO A 1 296 ? 40.733 6.566 -4.664 1.00 96.12 296 A 1 ATOM 2397 C CG . PRO A 1 296 ? 40.401 5.115 -4.327 1.00 95.35 296 A 1 ATOM 2398 C CD . PRO A 1 296 ? 38.961 4.978 -4.817 1.00 96.84 296 A 1 ATOM 2399 N N . ASP A 1 297 ? 38.665 8.433 -6.483 1.00 97.14 297 A 1 ATOM 2400 C CA . ASP A 1 297 ? 38.393 9.530 -7.422 1.00 96.97 297 A 1 ATOM 2401 C C . ASP A 1 297 ? 37.069 10.272 -7.127 1.00 97.29 297 A 1 ATOM 2402 O O . ASP A 1 297 ? 36.601 11.056 -7.953 1.00 95.52 297 A 1 ATOM 2403 C CB . ASP A 1 297 ? 38.456 8.984 -8.863 1.00 96.38 297 A 1 ATOM 2404 C CG . ASP A 1 297 ? 37.358 7.967 -9.195 1.00 96.04 297 A 1 ATOM 2405 O OD1 . ASP A 1 297 ? 36.568 7.604 -8.291 1.00 93.20 297 A 1 ATOM 2406 O OD2 . ASP A 1 297 ? 37.301 7.500 -10.357 1.00 93.11 297 A 1 ATOM 2407 N N . ASN A 1 298 ? 36.462 10.042 -5.950 1.00 97.01 298 A 1 ATOM 2408 C CA . ASN A 1 298 ? 35.161 10.559 -5.515 1.00 96.80 298 A 1 ATOM 2409 C C . ASN A 1 298 ? 33.958 10.125 -6.373 1.00 97.37 298 A 1 ATOM 2410 O O . ASN A 1 298 ? 32.870 10.691 -6.238 1.00 95.62 298 A 1 ATOM 2411 C CB . ASN A 1 298 ? 35.223 12.080 -5.293 1.00 95.47 298 A 1 ATOM 2412 C CG . ASN A 1 298 ? 36.183 12.471 -4.189 1.00 88.77 298 A 1 ATOM 2413 O OD1 . ASN A 1 298 ? 36.148 11.957 -3.084 1.00 81.20 298 A 1 ATOM 2414 N ND2 . ASN A 1 298 ? 37.053 13.419 -4.434 1.00 79.55 298 A 1 ATOM 2415 N N . THR A 1 299 ? 34.100 9.116 -7.223 1.00 97.32 299 A 1 ATOM 2416 C CA . THR A 1 299 ? 32.968 8.522 -7.943 1.00 97.35 299 A 1 ATOM 2417 C C . THR A 1 299 ? 32.247 7.470 -7.091 1.00 97.76 299 A 1 ATOM 2418 O O . THR A 1 299 ? 32.806 6.916 -6.142 1.00 97.34 299 A 1 ATOM 2419 C CB . THR A 1 299 ? 33.382 7.933 -9.297 1.00 97.11 299 A 1 ATOM 2420 O OG1 . THR A 1 299 ? 34.257 6.839 -9.153 1.00 96.16 299 A 1 ATOM 2421 C CG2 . THR A 1 299 ? 34.027 8.965 -10.215 1.00 95.58 299 A 1 ATOM 2422 N N . PHE A 1 300 ? 30.987 7.171 -7.435 1.00 98.04 300 A 1 ATOM 2423 C CA . PHE A 1 300 ? 30.264 6.069 -6.798 1.00 98.23 300 A 1 ATOM 2424 C C . PHE A 1 300 ? 30.845 4.706 -7.199 1.00 98.38 300 A 1 ATOM 2425 O O . PHE A 1 300 ? 31.288 4.541 -8.344 1.00 97.82 300 A 1 ATOM 2426 C CB . PHE A 1 300 ? 28.769 6.139 -7.146 1.00 97.98 300 A 1 ATOM 2427 C CG . PHE A 1 300 ? 28.084 7.369 -6.594 1.00 98.21 300 A 1 ATOM 2428 C CD1 . PHE A 1 300 ? 27.809 7.455 -5.219 1.00 96.97 300 A 1 ATOM 2429 C CD2 . PHE A 1 300 ? 27.754 8.440 -7.443 1.00 97.00 300 A 1 ATOM 2430 C CE1 . PHE A 1 300 ? 27.229 8.618 -4.690 1.00 96.42 300 A 1 ATOM 2431 C CE2 . PHE A 1 300 ? 27.173 9.604 -6.913 1.00 96.63 300 A 1 ATOM 2432 C CZ . PHE A 1 300 ? 26.918 9.697 -5.535 1.00 97.05 300 A 1 ATOM 2433 N N . PRO A 1 301 ? 30.785 3.696 -6.315 1.00 98.32 301 A 1 ATOM 2434 C CA . PRO A 1 301 ? 31.036 2.316 -6.708 1.00 98.27 301 A 1 ATOM 2435 C C . PRO A 1 301 ? 30.222 1.947 -7.954 1.00 98.37 301 A 1 ATOM 2436 O O . PRO A 1 301 ? 29.014 2.189 -8.018 1.00 98.08 301 A 1 ATOM 2437 C CB . PRO A 1 301 ? 30.658 1.460 -5.498 1.00 98.12 301 A 1 ATOM 2438 C CG . PRO A 1 301 ? 30.882 2.414 -4.323 1.00 97.39 301 A 1 ATOM 2439 C CD . PRO A 1 301 ? 30.461 3.767 -4.901 1.00 98.30 301 A 1 ATOM 2440 N N . LYS A 1 302 ? 30.887 1.387 -8.965 1.00 98.26 302 A 1 ATOM 2441 C CA . LYS A 1 302 ? 30.241 1.010 -10.228 1.00 98.22 302 A 1 ATOM 2442 C C . LYS A 1 302 ? 29.227 -0.099 -9.978 1.00 98.42 302 A 1 ATOM 2443 O O . LYS A 1 302 ? 29.531 -1.064 -9.279 1.00 97.74 302 A 1 ATOM 2444 C CB . LYS A 1 302 ? 31.272 0.589 -11.284 1.00 97.42 302 A 1 ATOM 2445 C CG . LYS A 1 302 ? 32.139 1.770 -11.745 1.00 88.50 302 A 1 ATOM 2446 C CD . LYS A 1 302 ? 33.136 1.347 -12.834 1.00 81.66 302 A 1 ATOM 2447 C CE . LYS A 1 302 ? 33.984 2.564 -13.230 1.00 72.61 302 A 1 ATOM 2448 N NZ . LYS A 1 302 ? 35.024 2.239 -14.237 1.00 61.08 302 A 1 ATOM 2449 N N . VAL A 1 303 ? 28.063 0.030 -10.611 1.00 97.89 303 A 1 ATOM 2450 C CA . VAL A 1 303 ? 26.984 -0.959 -10.598 1.00 97.98 303 A 1 ATOM 2451 C C . VAL A 1 303 ? 26.577 -1.301 -12.027 1.00 97.99 303 A 1 ATOM 2452 O O . VAL A 1 303 ? 26.747 -0.490 -12.945 1.00 97.25 303 A 1 ATOM 2453 C CB . VAL A 1 303 ? 25.779 -0.492 -9.756 1.00 97.60 303 A 1 ATOM 2454 C CG1 . VAL A 1 303 ? 26.171 -0.349 -8.278 1.00 96.39 303 A 1 ATOM 2455 C CG2 . VAL A 1 303 ? 25.186 0.843 -10.235 1.00 95.67 303 A 1 ATOM 2456 N N . LYS A 1 304 ? 26.066 -2.507 -12.233 1.00 96.94 304 A 1 ATOM 2457 C CA . LYS A 1 304 ? 25.518 -2.967 -13.514 1.00 96.77 304 A 1 ATOM 2458 C C . LYS A 1 304 ? 24.338 -3.895 -13.230 1.00 97.19 304 A 1 ATOM 2459 O O . LYS A 1 304 ? 24.567 -4.915 -12.587 1.00 94.62 304 A 1 ATOM 2460 C CB . LYS A 1 304 ? 26.618 -3.676 -14.322 1.00 95.33 304 A 1 ATOM 2461 C CG . LYS A 1 304 ? 26.099 -4.131 -15.693 1.00 87.81 304 A 1 ATOM 2462 C CD . LYS A 1 304 ? 27.159 -4.907 -16.475 1.00 84.67 304 A 1 ATOM 2463 C CE . LYS A 1 304 ? 26.538 -5.379 -17.796 1.00 76.17 304 A 1 ATOM 2464 N NZ . LYS A 1 304 ? 27.465 -6.243 -18.569 1.00 66.45 304 A 1 ATOM 2465 N N . PRO A 1 305 ? 23.125 -3.573 -13.714 1.00 95.99 305 A 1 ATOM 2466 C CA . PRO A 1 305 ? 21.959 -4.404 -13.444 1.00 95.32 305 A 1 ATOM 2467 C C . PRO A 1 305 ? 22.129 -5.804 -14.040 1.00 94.48 305 A 1 ATOM 2468 O O . PRO A 1 305 ? 22.733 -5.968 -15.113 1.00 90.67 305 A 1 ATOM 2469 C CB . PRO A 1 305 ? 20.772 -3.670 -14.067 1.00 94.87 305 A 1 ATOM 2470 C CG . PRO A 1 305 ? 21.415 -2.888 -15.211 1.00 94.43 305 A 1 ATOM 2471 C CD . PRO A 1 305 ? 22.780 -2.512 -14.642 1.00 96.32 305 A 1 ATOM 2472 N N . ALA A 1 306 ? 21.582 -6.789 -13.352 1.00 95.15 306 A 1 ATOM 2473 C CA . ALA A 1 306 ? 21.492 -8.174 -13.787 1.00 93.61 306 A 1 ATOM 2474 C C . ALA A 1 306 ? 20.271 -8.851 -13.147 1.00 92.62 306 A 1 ATOM 2475 O O . ALA A 1 306 ? 19.590 -8.249 -12.320 1.00 85.55 306 A 1 ATOM 2476 C CB . ALA A 1 306 ? 22.805 -8.889 -13.433 1.00 90.87 306 A 1 ATOM 2477 N N . ASP A 1 307 ? 20.021 -10.090 -13.563 1.00 91.66 307 A 1 ATOM 2478 C CA . ASP A 1 307 ? 18.949 -10.943 -13.055 1.00 89.67 307 A 1 ATOM 2479 C C . ASP A 1 307 ? 17.559 -10.272 -13.107 1.00 89.41 307 A 1 ATOM 2480 O O . ASP A 1 307 ? 17.076 -9.913 -14.206 1.00 80.59 307 A 1 ATOM 2481 C CB . ASP A 1 307 ? 19.378 -11.503 -11.679 1.00 85.83 307 A 1 ATOM 2482 C CG . ASP A 1 307 ? 18.570 -12.732 -11.271 1.00 79.77 307 A 1 ATOM 2483 O OD1 . ASP A 1 307 ? 18.090 -13.417 -12.209 1.00 72.99 307 A 1 ATOM 2484 O OD2 . ASP A 1 307 ? 18.489 -12.984 -10.064 1.00 71.97 307 A 1 ATOM 2485 N N . ASP A 1 308 ? 16.941 -10.044 -11.958 1.00 90.79 308 A 1 ATOM 2486 C CA . ASP A 1 308 ? 15.598 -9.484 -11.793 1.00 90.66 308 A 1 ATOM 2487 C C . ASP A 1 308 ? 15.554 -7.943 -11.830 1.00 93.68 308 A 1 ATOM 2488 O O . ASP A 1 308 ? 14.486 -7.336 -11.681 1.00 89.37 308 A 1 ATOM 2489 C CB . ASP A 1 308 ? 14.971 -10.069 -10.517 1.00 84.57 308 A 1 ATOM 2490 C CG . ASP A 1 308 ? 14.517 -11.533 -10.664 1.00 77.63 308 A 1 ATOM 2491 O OD1 . ASP A 1 308 ? 14.538 -12.062 -11.803 1.00 72.63 308 A 1 ATOM 2492 O OD2 . ASP A 1 308 ? 13.973 -12.063 -9.668 1.00 72.61 308 A 1 ATOM 2493 N N . ALA A 1 309 ? 16.689 -7.288 -12.078 1.00 91.36 309 A 1 ATOM 2494 C CA . ALA A 1 309 ? 16.823 -5.838 -12.163 1.00 93.03 309 A 1 ATOM 2495 C C . ALA A 1 309 ? 16.972 -5.346 -13.616 1.00 94.18 309 A 1 ATOM 2496 O O . ALA A 1 309 ? 17.903 -5.712 -14.340 1.00 92.99 309 A 1 ATOM 2497 C CB . ALA A 1 309 ? 17.989 -5.396 -11.270 1.00 91.75 309 A 1 ATOM 2498 N N . VAL A 1 310 ? 16.073 -4.433 -14.029 1.00 95.91 310 A 1 ATOM 2499 C CA . VAL A 1 310 ? 16.174 -3.717 -15.317 1.00 95.45 310 A 1 ATOM 2500 C C . VAL A 1 310 ? 17.253 -2.637 -15.254 1.00 96.11 310 A 1 ATOM 2501 O O . VAL A 1 310 ? 17.988 -2.417 -16.220 1.00 94.35 310 A 1 ATOM 2502 C CB . VAL A 1 310 ? 14.821 -3.074 -15.694 1.00 93.90 310 A 1 ATOM 2503 C CG1 . VAL A 1 310 ? 14.884 -2.292 -17.015 1.00 88.95 310 A 1 ATOM 2504 C CG2 . VAL A 1 310 ? 13.730 -4.136 -15.842 1.00 88.95 310 A 1 ATOM 2505 N N . SER A 1 311 ? 17.352 -1.942 -14.121 1.00 97.15 311 A 1 ATOM 2506 C CA . SER A 1 311 ? 18.368 -0.926 -13.879 1.00 97.18 311 A 1 ATOM 2507 C C . SER A 1 311 ? 18.861 -0.972 -12.435 1.00 97.76 311 A 1 ATOM 2508 O O . SER A 1 311 ? 18.149 -1.422 -11.550 1.00 97.21 311 A 1 ATOM 2509 C CB . SER A 1 311 ? 17.856 0.461 -14.299 1.00 95.74 311 A 1 ATOM 2510 O OG . SER A 1 311 ? 17.066 1.109 -13.329 1.00 91.97 311 A 1 ATOM 2511 N N . ALA A 1 312 ? 20.094 -0.517 -12.202 1.00 97.70 312 A 1 ATOM 2512 C CA . ALA A 1 312 ? 20.682 -0.318 -10.882 1.00 97.87 312 A 1 ATOM 2513 C C . ALA A 1 312 ? 21.399 1.038 -10.878 1.00 97.96 312 A 1 ATOM 2514 O O . ALA A 1 312 ? 22.280 1.276 -11.711 1.00 97.31 312 A 1 ATOM 2515 C CB . ALA A 1 312 ? 21.632 -1.478 -10.558 1.00 97.62 312 A 1 ATOM 2516 N N . LYS A 1 313 ? 20.980 1.955 -9.988 1.00 98.39 313 A 1 ATOM 2517 C CA . LYS A 1 313 ? 21.467 3.345 -9.972 1.00 98.28 313 A 1 ATOM 2518 C C . LYS A 1 313 ? 21.526 3.907 -8.555 1.00 98.61 313 A 1 ATOM 2519 O O . LYS A 1 313 ? 20.748 3.532 -7.684 1.00 98.28 313 A 1 ATOM 2520 C CB . LYS A 1 313 ? 20.573 4.242 -10.851 1.00 96.58 313 A 1 ATOM 2521 C CG . LYS A 1 313 ? 20.576 3.855 -12.335 1.00 84.16 313 A 1 ATOM 2522 C CD . LYS A 1 313 ? 19.708 4.822 -13.151 1.00 85.19 313 A 1 ATOM 2523 C CE . LYS A 1 313 ? 19.625 4.351 -14.604 1.00 73.80 313 A 1 ATOM 2524 N NZ . LYS A 1 313 ? 18.634 5.135 -15.371 1.00 65.79 313 A 1 ATOM 2525 N N . TRP A 1 314 ? 22.435 4.857 -8.359 1.00 98.61 314 A 1 ATOM 2526 C CA . TRP A 1 314 ? 22.507 5.675 -7.156 1.00 98.66 314 A 1 ATOM 2527 C C . TRP A 1 314 ? 21.532 6.848 -7.266 1.00 98.59 314 A 1 ATOM 2528 O O . TRP A 1 314 ? 21.619 7.626 -8.214 1.00 98.29 314 A 1 ATOM 2529 C CB . TRP A 1 314 ? 23.944 6.155 -6.965 1.00 98.63 314 A 1 ATOM 2530 C CG . TRP A 1 314 ? 24.929 5.055 -6.686 1.00 98.71 314 A 1 ATOM 2531 C CD1 . TRP A 1 314 ? 25.737 4.459 -7.590 1.00 98.50 314 A 1 ATOM 2532 C CD2 . TRP A 1 314 ? 25.184 4.390 -5.415 1.00 98.70 314 A 1 ATOM 2533 N NE1 . TRP A 1 314 ? 26.482 3.473 -6.969 1.00 98.49 314 A 1 ATOM 2534 C CE2 . TRP A 1 314 ? 26.182 3.389 -5.629 1.00 98.62 314 A 1 ATOM 2535 C CE3 . TRP A 1 314 ? 24.674 4.531 -4.105 1.00 98.67 314 A 1 ATOM 2536 C CZ2 . TRP A 1 314 ? 26.653 2.572 -4.590 1.00 98.54 314 A 1 ATOM 2537 C CZ3 . TRP A 1 314 ? 25.142 3.714 -3.059 1.00 98.48 314 A 1 ATOM 2538 C CH2 . TRP A 1 314 ? 26.126 2.738 -3.299 1.00 98.41 314 A 1 ATOM 2539 N N . TYR A 1 315 ? 20.640 6.978 -6.291 1.00 98.68 315 A 1 ATOM 2540 C CA . TYR A 1 315 ? 19.655 8.055 -6.207 1.00 98.65 315 A 1 ATOM 2541 C C . TYR A 1 315 ? 19.967 8.955 -5.007 1.00 98.66 315 A 1 ATOM 2542 O O . TYR A 1 315 ? 20.178 8.431 -3.910 1.00 98.40 315 A 1 ATOM 2543 C CB . TYR A 1 315 ? 18.245 7.464 -6.089 1.00 98.56 315 A 1 ATOM 2544 C CG . TYR A 1 315 ? 17.748 6.828 -7.370 1.00 98.56 315 A 1 ATOM 2545 C CD1 . TYR A 1 315 ? 16.954 7.577 -8.260 1.00 98.04 315 A 1 ATOM 2546 C CD2 . TYR A 1 315 ? 18.093 5.500 -7.681 1.00 98.15 315 A 1 ATOM 2547 C CE1 . TYR A 1 315 ? 16.492 6.994 -9.453 1.00 97.77 315 A 1 ATOM 2548 C CE2 . TYR A 1 315 ? 17.639 4.917 -8.879 1.00 97.89 315 A 1 ATOM 2549 C CZ . TYR A 1 315 ? 16.832 5.663 -9.764 1.00 97.96 315 A 1 ATOM 2550 O OH . TYR A 1 315 ? 16.383 5.101 -10.917 1.00 97.18 315 A 1 ATOM 2551 N N . PRO A 1 316 ? 19.974 10.295 -5.172 1.00 98.58 316 A 1 ATOM 2552 C CA . PRO A 1 316 ? 20.050 11.211 -4.040 1.00 98.47 316 A 1 ATOM 2553 C C . PRO A 1 316 ? 18.911 10.939 -3.051 1.00 98.41 316 A 1 ATOM 2554 O O . PRO A 1 316 ? 17.757 10.800 -3.452 1.00 97.97 316 A 1 ATOM 2555 C CB . PRO A 1 316 ? 19.947 12.625 -4.626 1.00 98.08 316 A 1 ATOM 2556 C CG . PRO A 1 316 ? 20.339 12.453 -6.093 1.00 96.27 316 A 1 ATOM 2557 C CD . PRO A 1 316 ? 19.862 11.042 -6.418 1.00 98.19 316 A 1 ATOM 2558 N N . LEU A 1 317 ? 19.202 10.926 -1.748 1.00 98.08 317 A 1 ATOM 2559 C CA . LEU A 1 317 ? 18.171 10.714 -0.724 1.00 97.75 317 A 1 ATOM 2560 C C . LEU A 1 317 ? 17.061 11.781 -0.783 1.00 97.26 317 A 1 ATOM 2561 O O . LEU A 1 317 ? 15.904 11.479 -0.510 1.00 96.30 317 A 1 ATOM 2562 C CB . LEU A 1 317 ? 18.837 10.685 0.663 1.00 97.62 317 A 1 ATOM 2563 C CG . LEU A 1 317 ? 19.644 9.406 0.968 1.00 97.21 317 A 1 ATOM 2564 C CD1 . LEU A 1 317 ? 20.402 9.582 2.292 1.00 96.32 317 A 1 ATOM 2565 C CD2 . LEU A 1 317 ? 18.745 8.173 1.112 1.00 96.25 317 A 1 ATOM 2566 N N . SER A 1 318 ? 17.389 13.009 -1.193 1.00 97.66 318 A 1 ATOM 2567 C CA . SER A 1 318 ? 16.407 14.074 -1.425 1.00 97.09 318 A 1 ATOM 2568 C C . SER A 1 318 ? 15.410 13.728 -2.533 1.00 97.01 318 A 1 ATOM 2569 O O . SER A 1 318 ? 14.224 13.992 -2.366 1.00 95.90 318 A 1 ATOM 2570 C CB . SER A 1 318 ? 17.115 15.388 -1.771 1.00 96.34 318 A 1 ATOM 2571 O OG . SER A 1 318 ? 18.022 15.219 -2.844 1.00 92.74 318 A 1 ATOM 2572 N N . GLU A 1 319 ? 15.861 13.119 -3.629 1.00 97.05 319 A 1 ATOM 2573 C CA . GLU A 1 319 ? 14.973 12.676 -4.711 1.00 96.84 319 A 1 ATOM 2574 C C . GLU A 1 319 ? 14.099 11.510 -4.247 1.00 96.97 319 A 1 ATOM 2575 O O . GLU A 1 319 ? 12.898 11.522 -4.477 1.00 95.77 319 A 1 ATOM 2576 C CB . GLU A 1 319 ? 15.775 12.261 -5.951 1.00 96.11 319 A 1 ATOM 2577 C CG . GLU A 1 319 ? 16.420 13.451 -6.674 1.00 87.48 319 A 1 ATOM 2578 C CD . GLU A 1 319 ? 17.228 13.032 -7.915 1.00 87.60 319 A 1 ATOM 2579 O OE1 . GLU A 1 319 ? 18.110 13.828 -8.318 1.00 79.36 319 A 1 ATOM 2580 O OE2 . GLU A 1 319 ? 16.996 11.923 -8.442 1.00 81.83 319 A 1 ATOM 2581 N N . VAL A 1 320 ? 14.672 10.544 -3.515 1.00 97.60 320 A 1 ATOM 2582 C CA . VAL A 1 320 ? 13.927 9.396 -2.968 1.00 97.35 320 A 1 ATOM 2583 C C . VAL A 1 320 ? 12.756 9.841 -2.090 1.00 96.81 320 A 1 ATOM 2584 O O . VAL A 1 320 ? 11.671 9.270 -2.184 1.00 95.71 320 A 1 ATOM 2585 C CB . VAL A 1 320 ? 14.867 8.459 -2.194 1.00 97.21 320 A 1 ATOM 2586 C CG1 . VAL A 1 320 ? 14.125 7.305 -1.510 1.00 95.95 320 A 1 ATOM 2587 C CG2 . VAL A 1 320 ? 15.900 7.839 -3.138 1.00 96.11 320 A 1 ATOM 2588 N N . ARG A 1 321 ? 12.945 10.892 -1.272 1.00 96.26 321 A 1 ATOM 2589 C CA . ARG A 1 321 ? 11.864 11.484 -0.465 1.00 94.88 321 A 1 ATOM 2590 C C . ARG A 1 321 ? 10.714 12.010 -1.322 1.00 94.76 321 A 1 ATOM 2591 O O . ARG A 1 321 ? 9.559 11.911 -0.914 1.00 93.18 321 A 1 ATOM 2592 C CB . ARG A 1 321 ? 12.459 12.601 0.394 1.00 93.45 321 A 1 ATOM 2593 C CG . ARG A 1 321 ? 11.429 13.196 1.366 1.00 86.12 321 A 1 ATOM 2594 C CD . ARG A 1 321 ? 11.989 14.425 2.075 1.00 83.28 321 A 1 ATOM 2595 N NE . ARG A 1 321 ? 12.257 15.487 1.096 1.00 75.17 321 A 1 ATOM 2596 C CZ . ARG A 1 321 ? 13.078 16.495 1.227 1.00 69.22 321 A 1 ATOM 2597 N NH1 . ARG A 1 321 ? 13.712 16.732 2.352 1.00 62.99 321 A 1 ATOM 2598 N NH2 . ARG A 1 321 ? 13.276 17.267 0.197 1.00 60.03 321 A 1 ATOM 2599 N N . ASP A 1 322 ? 11.022 12.562 -2.485 1.00 94.98 322 A 1 ATOM 2600 C CA . ASP A 1 322 ? 10.050 13.233 -3.350 1.00 94.62 322 A 1 ATOM 2601 C C . ASP A 1 322 ? 9.392 12.265 -4.365 1.00 95.06 322 A 1 ATOM 2602 O O . ASP A 1 322 ? 8.436 12.638 -5.037 1.00 93.32 322 A 1 ATOM 2603 C CB . ASP A 1 322 ? 10.729 14.454 -4.008 1.00 93.60 322 A 1 ATOM 2604 C CG . ASP A 1 322 ? 11.289 15.516 -3.023 1.00 91.37 322 A 1 ATOM 2605 O OD1 . ASP A 1 322 ? 10.982 15.506 -1.800 1.00 88.40 322 A 1 ATOM 2606 O OD2 . ASP A 1 322 ? 12.068 16.382 -3.480 1.00 88.43 322 A 1 ATOM 2607 N N . MET A 1 323 ? 9.858 11.012 -4.451 1.00 94.48 323 A 1 ATOM 2608 C CA . MET A 1 323 ? 9.349 9.980 -5.369 1.00 94.93 323 A 1 ATOM 2609 C C . MET A 1 323 ? 8.854 8.709 -4.659 1.00 96.09 323 A 1 ATOM 2610 O O . MET A 1 323 ? 8.997 7.596 -5.177 1.00 95.22 323 A 1 ATOM 2611 C CB . MET A 1 323 ? 10.375 9.693 -6.479 1.00 92.78 323 A 1 ATOM 2612 C CG . MET A 1 323 ? 11.639 8.977 -5.998 1.00 91.09 323 A 1 ATOM 2613 S SD . MET A 1 323 ? 12.814 8.618 -7.331 1.00 89.72 323 A 1 ATOM 2614 C CE . MET A 1 323 ? 14.097 7.769 -6.381 1.00 82.05 323 A 1 ATOM 2615 N N . GLN A 1 324 ? 8.258 8.864 -3.460 1.00 95.60 324 A 1 ATOM 2616 C CA . GLN A 1 324 ? 7.820 7.730 -2.625 1.00 95.37 324 A 1 ATOM 2617 C C . GLN A 1 324 ? 6.898 6.759 -3.370 1.00 95.91 324 A 1 ATOM 2618 O O . GLN A 1 324 ? 6.995 5.545 -3.190 1.00 94.93 324 A 1 ATOM 2619 C CB . GLN A 1 324 ? 7.092 8.240 -1.369 1.00 93.32 324 A 1 ATOM 2620 C CG . GLN A 1 324 ? 7.960 9.152 -0.504 1.00 88.31 324 A 1 ATOM 2621 C CD . GLN A 1 324 ? 7.277 9.631 0.769 1.00 87.27 324 A 1 ATOM 2622 O OE1 . GLN A 1 324 ? 6.400 9.000 1.346 1.00 81.06 324 A 1 ATOM 2623 N NE2 . GLN A 1 324 ? 7.685 10.771 1.288 1.00 77.89 324 A 1 ATOM 2624 N N . GLU A 1 325 ? 6.027 7.297 -4.235 1.00 95.48 325 A 1 ATOM 2625 C CA . GLU A 1 325 ? 5.070 6.549 -5.052 1.00 95.37 325 A 1 ATOM 2626 C C . GLU A 1 325 ? 5.722 5.686 -6.146 1.00 96.18 325 A 1 ATOM 2627 O O . GLU A 1 325 ? 5.046 4.873 -6.774 1.00 95.00 325 A 1 ATOM 2628 C CB . GLU A 1 325 ? 4.025 7.509 -5.647 1.00 93.54 325 A 1 ATOM 2629 C CG . GLU A 1 325 ? 4.489 8.409 -6.816 1.00 86.28 325 A 1 ATOM 2630 C CD . GLU A 1 325 ? 5.470 9.540 -6.449 1.00 82.42 325 A 1 ATOM 2631 O OE1 . GLU A 1 325 ? 6.018 10.134 -7.401 1.00 74.38 325 A 1 ATOM 2632 O OE2 . GLU A 1 325 ? 5.684 9.784 -5.243 1.00 74.86 325 A 1 ATOM 2633 N N . ARG A 1 326 ? 7.030 5.835 -6.373 1.00 96.30 326 A 1 ATOM 2634 C CA . ARG A 1 326 ? 7.797 4.980 -7.285 1.00 96.79 326 A 1 ATOM 2635 C C . ARG A 1 326 ? 8.448 3.791 -6.581 1.00 97.59 326 A 1 ATOM 2636 O O . ARG A 1 326 ? 8.931 2.889 -7.268 1.00 97.17 326 A 1 ATOM 2637 C CB . ARG A 1 326 ? 8.860 5.801 -8.022 1.00 96.30 326 A 1 ATOM 2638 C CG . ARG A 1 326 ? 8.244 6.914 -8.882 1.00 91.12 326 A 1 ATOM 2639 C CD . ARG A 1 326 ? 9.329 7.659 -9.681 1.00 85.43 326 A 1 ATOM 2640 N NE . ARG A 1 326 ? 10.034 6.763 -10.613 1.00 77.93 326 A 1 ATOM 2641 C CZ . ARG A 1 326 ? 11.142 7.035 -11.278 1.00 69.31 326 A 1 ATOM 2642 N NH1 . ARG A 1 326 ? 11.735 8.191 -11.196 1.00 65.92 326 A 1 ATOM 2643 N NH2 . ARG A 1 326 ? 11.679 6.120 -12.044 1.00 61.19 326 A 1 ATOM 2644 N N . LEU A 1 327 ? 8.502 3.790 -5.241 1.00 97.63 327 A 1 ATOM 2645 C CA . LEU A 1 327 ? 9.130 2.719 -4.476 1.00 97.85 327 A 1 ATOM 2646 C C . LEU A 1 327 ? 8.160 1.562 -4.230 1.00 97.67 327 A 1 ATOM 2647 O O . LEU A 1 327 ? 6.995 1.744 -3.869 1.00 96.63 327 A 1 ATOM 2648 C CB . LEU A 1 327 ? 9.765 3.239 -3.177 1.00 97.78 327 A 1 ATOM 2649 C CG . LEU A 1 327 ? 11.126 3.933 -3.418 1.00 96.38 327 A 1 ATOM 2650 C CD1 . LEU A 1 327 ? 10.993 5.438 -3.668 1.00 91.55 327 A 1 ATOM 2651 C CD2 . LEU A 1 327 ? 12.043 3.744 -2.217 1.00 91.49 327 A 1 ATOM 2652 N N . TYR A 1 328 ? 8.681 0.356 -4.404 1.00 97.78 328 A 1 ATOM 2653 C CA . TYR A 1 328 ? 7.965 -0.891 -4.186 1.00 97.73 328 A 1 ATOM 2654 C C . TYR A 1 328 ? 7.641 -1.100 -2.702 1.00 97.77 328 A 1 ATOM 2655 O O . TYR A 1 328 ? 8.476 -0.835 -1.832 1.00 97.20 328 A 1 ATOM 2656 C CB . TYR A 1 328 ? 8.808 -2.048 -4.736 1.00 97.44 328 A 1 ATOM 2657 C CG . TYR A 1 328 ? 8.177 -3.411 -4.541 1.00 97.17 328 A 1 ATOM 2658 C CD1 . TYR A 1 328 ? 8.791 -4.363 -3.695 1.00 95.98 328 A 1 ATOM 2659 C CD2 . TYR A 1 328 ? 6.954 -3.711 -5.166 1.00 96.04 328 A 1 ATOM 2660 C CE1 . TYR A 1 328 ? 8.179 -5.613 -3.485 1.00 95.11 328 A 1 ATOM 2661 C CE2 . TYR A 1 328 ? 6.338 -4.957 -4.948 1.00 95.12 328 A 1 ATOM 2662 C CZ . TYR A 1 328 ? 6.948 -5.910 -4.109 1.00 95.17 328 A 1 ATOM 2663 O OH . TYR A 1 328 ? 6.343 -7.103 -3.896 1.00 93.76 328 A 1 ATOM 2664 N N . ASP A 1 329 ? 6.429 -1.584 -2.432 1.00 96.27 329 A 1 ATOM 2665 C CA . ASP A 1 329 ? 5.967 -1.911 -1.078 1.00 95.70 329 A 1 ATOM 2666 C C . ASP A 1 329 ? 6.392 -0.865 -0.019 1.00 95.85 329 A 1 ATOM 2667 O O . ASP A 1 329 ? 6.170 0.336 -0.198 1.00 94.03 329 A 1 ATOM 2668 C CB . ASP A 1 329 ? 6.337 -3.372 -0.740 1.00 93.78 329 A 1 ATOM 2669 C CG . ASP A 1 329 ? 5.326 -4.414 -1.241 1.00 87.78 329 A 1 ATOM 2670 O OD1 . ASP A 1 329 ? 4.253 -4.025 -1.772 1.00 84.29 329 A 1 ATOM 2671 O OD2 . ASP A 1 329 ? 5.589 -5.617 -1.002 1.00 83.92 329 A 1 ATOM 2672 N N . ASP A 1 330 ? 6.975 -1.264 1.087 1.00 96.26 330 A 1 ATOM 2673 C CA . ASP A 1 330 ? 7.411 -0.382 2.176 1.00 96.37 330 A 1 ATOM 2674 C C . ASP A 1 330 ? 8.884 0.060 2.079 1.00 96.96 330 A 1 ATOM 2675 O O . ASP A 1 330 ? 9.422 0.604 3.043 1.00 96.60 330 A 1 ATOM 2676 C CB . ASP A 1 330 ? 7.071 -1.018 3.535 1.00 96.01 330 A 1 ATOM 2677 C CG . ASP A 1 330 ? 7.826 -2.317 3.822 1.00 96.15 330 A 1 ATOM 2678 O OD1 . ASP A 1 330 ? 8.461 -2.886 2.903 1.00 95.37 330 A 1 ATOM 2679 O OD2 . ASP A 1 330 ? 7.695 -2.829 4.957 1.00 94.53 330 A 1 ATOM 2680 N N . HIS A 1 331 ? 9.534 -0.106 0.921 1.00 97.65 331 A 1 ATOM 2681 C CA . HIS A 1 331 ? 10.966 0.179 0.758 1.00 98.16 331 A 1 ATOM 2682 C C . HIS A 1 331 ? 11.332 1.637 1.080 1.00 98.14 331 A 1 ATOM 2683 O O . HIS A 1 331 ? 12.381 1.882 1.666 1.00 97.82 331 A 1 ATOM 2684 C CB . HIS A 1 331 ? 11.413 -0.208 -0.660 1.00 98.31 331 A 1 ATOM 2685 C CG . HIS A 1 331 ? 11.545 -1.696 -0.892 1.00 98.31 331 A 1 ATOM 2686 N ND1 . HIS A 1 331 ? 12.405 -2.289 -1.794 1.00 94.82 331 A 1 ATOM 2687 C CD2 . HIS A 1 331 ? 10.886 -2.713 -0.254 1.00 94.77 331 A 1 ATOM 2688 C CE1 . HIS A 1 331 ? 12.266 -3.622 -1.693 1.00 94.74 331 A 1 ATOM 2689 N NE2 . HIS A 1 331 ? 11.348 -3.920 -0.765 1.00 95.49 331 A 1 ATOM 2690 N N . TYR A 1 332 ? 10.435 2.599 0.811 1.00 97.73 332 A 1 ATOM 2691 C CA . TYR A 1 332 ? 10.642 3.977 1.273 1.00 97.30 332 A 1 ATOM 2692 C C . TYR A 1 332 ? 10.742 4.066 2.802 1.00 97.02 332 A 1 ATOM 2693 O O . TYR A 1 332 ? 11.626 4.735 3.331 1.00 96.45 332 A 1 ATOM 2694 C CB . TYR A 1 332 ? 9.520 4.893 0.772 1.00 96.76 332 A 1 ATOM 2695 C CG . TYR A 1 332 ? 9.664 6.306 1.312 1.00 96.13 332 A 1 ATOM 2696 C CD1 . TYR A 1 332 ? 8.853 6.752 2.375 1.00 94.63 332 A 1 ATOM 2697 C CD2 . TYR A 1 332 ? 10.688 7.136 0.819 1.00 94.77 332 A 1 ATOM 2698 C CE1 . TYR A 1 332 ? 9.064 8.026 2.938 1.00 93.52 332 A 1 ATOM 2699 C CE2 . TYR A 1 332 ? 10.905 8.408 1.383 1.00 93.57 332 A 1 ATOM 2700 C CZ . TYR A 1 332 ? 10.094 8.851 2.446 1.00 93.39 332 A 1 ATOM 2701 O OH . TYR A 1 332 ? 10.314 10.075 3.001 1.00 91.62 332 A 1 ATOM 2702 N N . GLN A 1 333 ? 9.861 3.371 3.519 1.00 96.82 333 A 1 ATOM 2703 C CA . GLN A 1 333 ? 9.831 3.382 4.988 1.00 96.18 333 A 1 ATOM 2704 C C . GLN A 1 333 ? 11.068 2.698 5.581 1.00 96.38 333 A 1 ATOM 2705 O O . GLN A 1 333 ? 11.582 3.137 6.609 1.00 95.94 333 A 1 ATOM 2706 C CB . GLN A 1 333 ? 8.545 2.694 5.466 1.00 95.33 333 A 1 ATOM 2707 C CG . GLN A 1 333 ? 7.272 3.458 5.045 1.00 90.91 333 A 1 ATOM 2708 C CD . GLN A 1 333 ? 6.021 2.589 4.933 1.00 84.78 333 A 1 ATOM 2709 O OE1 . GLN A 1 333 ? 6.038 1.373 4.927 1.00 75.19 333 A 1 ATOM 2710 N NE2 . GLN A 1 333 ? 4.863 3.196 4.783 1.00 70.93 333 A 1 ATOM 2711 N N . ILE A 1 334 ? 11.580 1.667 4.900 1.00 96.81 334 A 1 ATOM 2712 C CA . ILE A 1 334 ? 12.850 1.011 5.247 1.00 97.38 334 A 1 ATOM 2713 C C . ILE A 1 334 ? 14.015 2.000 5.089 1.00 97.34 334 A 1 ATOM 2714 O O . ILE A 1 334 ? 14.816 2.168 6.008 1.00 97.19 334 A 1 ATOM 2715 C CB . ILE A 1 334 ? 13.061 -0.269 4.400 1.00 97.91 334 A 1 ATOM 2716 C CG1 . ILE A 1 334 ? 11.924 -1.290 4.643 1.00 97.74 334 A 1 ATOM 2717 C CG2 . ILE A 1 334 ? 14.429 -0.901 4.719 1.00 97.81 334 A 1 ATOM 2718 C CD1 . ILE A 1 334 ? 11.996 -2.556 3.783 1.00 97.43 334 A 1 ATOM 2719 N N . ILE A 1 335 ? 14.085 2.706 3.952 1.00 97.73 335 A 1 ATOM 2720 C CA . ILE A 1 335 ? 15.114 3.733 3.711 1.00 97.77 335 A 1 ATOM 2721 C C . ILE A 1 335 ? 15.010 4.843 4.763 1.00 97.20 335 A 1 ATOM 2722 O O . ILE A 1 335 ? 16.016 5.192 5.382 1.00 96.82 335 A 1 ATOM 2723 C CB . ILE A 1 335 ? 15.000 4.304 2.278 1.00 98.17 335 A 1 ATOM 2724 C CG1 . ILE A 1 335 ? 15.326 3.215 1.229 1.00 98.01 335 A 1 ATOM 2725 C CG2 . ILE A 1 335 ? 15.960 5.498 2.074 1.00 97.98 335 A 1 ATOM 2726 C CD1 . ILE A 1 335 ? 14.832 3.563 -0.178 1.00 97.46 335 A 1 ATOM 2727 N N . GLN A 1 336 ? 13.799 5.356 5.007 1.00 96.68 336 A 1 ATOM 2728 C CA . GLN A 1 336 ? 13.534 6.389 6.009 1.00 95.77 336 A 1 ATOM 2729 C C . GLN A 1 336 ? 13.988 5.960 7.410 1.00 95.67 336 A 1 ATOM 2730 O O . GLN A 1 336 ? 14.602 6.753 8.123 1.00 95.07 336 A 1 ATOM 2731 C CB . GLN A 1 336 ? 12.033 6.730 5.981 1.00 94.40 336 A 1 ATOM 2732 C CG . GLN A 1 336 ? 11.645 7.743 7.065 1.00 89.86 336 A 1 ATOM 2733 C CD . GLN A 1 336 ? 10.202 8.194 6.932 1.00 88.48 336 A 1 ATOM 2734 O OE1 . GLN A 1 336 ? 9.261 7.484 7.270 1.00 80.86 336 A 1 ATOM 2735 N NE2 . GLN A 1 336 ? 9.976 9.389 6.435 1.00 78.98 336 A 1 ATOM 2736 N N . TYR A 1 337 ? 13.736 4.711 7.793 1.00 95.44 337 A 1 ATOM 2737 C CA . TYR A 1 337 ? 14.146 4.176 9.095 1.00 95.36 337 A 1 ATOM 2738 C C . TYR A 1 337 ? 15.659 4.292 9.324 1.00 95.64 337 A 1 ATOM 2739 O O . TYR A 1 337 ? 16.081 4.690 10.408 1.00 95.18 337 A 1 ATOM 2740 C CB . TYR A 1 337 ? 13.684 2.715 9.215 1.00 95.44 337 A 1 ATOM 2741 C CG . TYR A 1 337 ? 14.134 2.043 10.500 1.00 95.46 337 A 1 ATOM 2742 C CD1 . TYR A 1 337 ? 15.373 1.372 10.551 1.00 94.63 337 A 1 ATOM 2743 C CD2 . TYR A 1 337 ? 13.340 2.135 11.661 1.00 94.87 337 A 1 ATOM 2744 C CE1 . TYR A 1 337 ? 15.822 0.806 11.759 1.00 94.23 337 A 1 ATOM 2745 C CE2 . TYR A 1 337 ? 13.783 1.567 12.871 1.00 94.31 337 A 1 ATOM 2746 C CZ . TYR A 1 337 ? 15.029 0.908 12.921 1.00 94.23 337 A 1 ATOM 2747 O OH . TYR A 1 337 ? 15.471 0.373 14.094 1.00 93.21 337 A 1 ATOM 2748 N N . PHE A 1 338 ? 16.457 3.963 8.306 1.00 96.61 338 A 1 ATOM 2749 C CA . PHE A 1 338 ? 17.918 3.965 8.433 1.00 97.09 338 A 1 ATOM 2750 C C . PHE A 1 338 ? 18.568 5.322 8.149 1.00 96.97 338 A 1 ATOM 2751 O O . PHE A 1 338 ? 19.645 5.602 8.676 1.00 96.37 338 A 1 ATOM 2752 C CB . PHE A 1 338 ? 18.494 2.900 7.500 1.00 97.68 338 A 1 ATOM 2753 C CG . PHE A 1 338 ? 18.233 1.476 7.951 1.00 98.19 338 A 1 ATOM 2754 C CD1 . PHE A 1 338 ? 18.822 0.996 9.138 1.00 97.98 338 A 1 ATOM 2755 C CD2 . PHE A 1 338 ? 17.446 0.620 7.166 1.00 97.99 338 A 1 ATOM 2756 C CE1 . PHE A 1 338 ? 18.630 -0.339 9.534 1.00 98.00 338 A 1 ATOM 2757 C CE2 . PHE A 1 338 ? 17.256 -0.718 7.560 1.00 98.03 338 A 1 ATOM 2758 C CZ . PHE A 1 338 ? 17.850 -1.198 8.739 1.00 98.28 338 A 1 ATOM 2759 N N . THR A 1 339 ? 17.946 6.153 7.308 1.00 96.66 339 A 1 ATOM 2760 C CA . THR A 1 339 ? 18.563 7.402 6.818 1.00 96.37 339 A 1 ATOM 2761 C C . THR A 1 339 ? 17.969 8.664 7.436 1.00 95.60 339 A 1 ATOM 2762 O O . THR A 1 339 ? 18.622 9.706 7.420 1.00 94.01 339 A 1 ATOM 2763 C CB . THR A 1 339 ? 18.500 7.494 5.289 1.00 96.80 339 A 1 ATOM 2764 O OG1 . THR A 1 339 ? 17.160 7.580 4.860 1.00 95.89 339 A 1 ATOM 2765 C CG2 . THR A 1 339 ? 19.149 6.294 4.589 1.00 95.41 339 A 1 ATOM 2766 N N . GLY A 1 340 ? 16.753 8.588 7.981 1.00 94.99 340 A 1 ATOM 2767 C CA . GLY A 1 340 ? 16.039 9.711 8.605 1.00 93.75 340 A 1 ATOM 2768 C C . GLY A 1 340 ? 15.418 10.725 7.631 1.00 93.46 340 A 1 ATOM 2769 O O . GLY A 1 340 ? 15.030 11.803 8.075 1.00 90.29 340 A 1 ATOM 2770 N N . ILE A 1 341 ? 15.335 10.411 6.346 1.00 93.86 341 A 1 ATOM 2771 C CA . ILE A 1 341 ? 14.712 11.285 5.328 1.00 93.06 341 A 1 ATOM 2772 C C . ILE A 1 341 ? 13.186 11.410 5.463 1.00 90.61 341 A 1 ATOM 2773 O O . ILE A 1 341 ? 12.539 10.498 6.009 1.00 86.13 341 A 1 ATOM 2774 C CB . ILE A 1 341 ? 15.104 10.890 3.886 1.00 92.23 341 A 1 ATOM 2775 C CG1 . ILE A 1 341 ? 14.576 9.499 3.500 1.00 90.47 341 A 1 ATOM 2776 C CG2 . ILE A 1 341 ? 16.620 11.043 3.725 1.00 87.85 341 A 1 ATOM 2777 C CD1 . ILE A 1 341 ? 14.792 9.141 2.025 1.00 91.69 341 A 1 ATOM 2778 O OXT . ILE A 1 341 ? 12.679 12.444 4.973 1.00 87.63 341 A 1 #