# 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_gp54 # _entry.id gp54 # 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 ILE 3 1 n ASP 4 1 n LEU 5 1 n ASP 6 1 n ARG 7 1 n ILE 8 1 n THR 9 1 n HIS 10 1 n PRO 11 1 n LEU 12 1 n ARG 13 1 n LEU 14 1 n ALA 15 1 n LYS 16 1 n GLY 17 1 n SER 18 1 n HIS 19 1 n GLN 20 1 n PRO 21 1 n GLY 22 1 n SER 23 1 n GLY 24 1 n LYS 25 1 n GLY 26 1 n CYS 27 1 n ALA 28 1 n MET 29 1 n ASN 30 1 n VAL 31 1 n ILE 32 1 n SER 33 1 n TYR 34 1 n ILE 35 1 n ASN 36 1 n GLY 37 1 n ASP 38 1 n THR 39 1 n LYS 40 1 n ILE 41 1 n THR 42 1 n ASP 43 1 n TYR 44 1 n PRO 45 1 n GLU 46 1 n CYS 47 1 n SER 48 1 n ALA 49 1 n ARG 50 1 n PRO 51 1 n LEU 52 1 n ALA 53 1 n ALA 54 1 n LEU 55 1 n VAL 56 1 n GLN 57 1 n MET 58 1 n CYS 59 1 n ASN 60 1 n ASP 61 1 n GLN 62 1 n LEU 63 1 n ALA 64 1 n GLY 65 1 n PRO 66 1 n ASP 67 1 n GLY 68 1 n PHE 69 1 n LEU 70 1 n SER 71 1 n ALA 72 1 n GLU 73 1 n ASN 74 1 n SER 75 1 n VAL 76 1 n LEU 77 1 n VAL 78 1 n LEU 79 1 n ASP 80 1 n LEU 81 1 n GLY 82 1 n TRP 83 1 n GLN 84 1 n THR 85 1 n VAL 86 1 n GLY 87 1 n THR 88 1 n ALA 89 1 n GLY 90 1 n VAL 91 1 n SER 92 1 n ASP 93 1 n ALA 94 1 n VAL 95 1 n HIS 96 1 n ALA 97 1 n LEU 98 1 n TRP 99 1 n ILE 100 1 n ALA 101 1 n ASP 102 1 n MET 103 1 n LEU 104 1 n ASP 105 1 n SER 106 1 n PRO 107 1 n GLU 108 1 n TRP 109 1 n GLY 110 1 n VAL 111 1 n ILE 112 1 n ARG 113 1 n PHE 114 1 n ALA 115 1 n ASP 116 1 n GLU 117 1 n VAL 118 1 n GLY 119 1 n ALA 120 1 n VAL 121 1 n ALA 122 1 n ILE 123 1 n ARG 124 1 n GLU 125 1 n ILE 126 1 n ALA 127 1 n ASP 128 1 n LEU 129 1 n HIS 130 1 n ARG 131 1 n GLN 132 1 n ALA 133 1 n ALA 134 1 n ALA 135 1 n GLY 136 1 n GLN 137 1 n VAL 138 1 n PRO 139 1 n PHE 140 1 n ALA 141 1 n TRP 142 1 n ALA 143 1 n ALA 144 1 n TRP 145 1 n SER 146 1 n ALA 147 1 n ALA 148 1 n GLY 149 1 n TYR 150 1 n ALA 151 1 n ALA 152 1 n TRP 153 1 n SER 154 1 n ALA 155 1 n ALA 156 1 n TRP 157 1 n SER 158 1 n ALA 159 1 n ALA 160 1 n GLN 161 1 n SER 162 1 n ALA 163 1 n ALA 164 1 n GLY 165 1 n TYR 166 1 n ALA 167 1 n ALA 168 1 n GLY 169 1 n SER 170 1 n ALA 171 1 n ALA 172 1 n GLY 173 1 n TYR 174 1 n ALA 175 1 n ALA 176 1 n GLY 177 1 n SER 178 1 n ALA 179 1 n ALA 180 1 n GLY 181 1 n SER 182 1 n ALA 183 1 n ALA 184 1 n GLY 185 1 n SER 186 1 n ALA 187 1 n ALA 188 1 n GLY 189 1 n TYR 190 1 n ALA 191 1 n ALA 192 1 n GLY 193 1 n SER 194 1 n ALA 195 1 n ALA 196 1 n GLY 197 1 n SER 198 1 n ALA 199 1 n ALA 200 1 n GLY 201 1 n SER 202 1 n ALA 203 1 n ALA 204 1 n TRP 205 1 n SER 206 1 n ALA 207 1 n ALA 208 1 n TRP 209 1 n TYR 210 1 n ALA 211 1 n ALA 212 1 n GLY 213 1 n SER 214 1 n ALA 215 1 n ALA 216 1 n TRP 217 1 n TYR 218 1 n ALA 219 1 n ALA 220 1 n GLY 221 1 n SER 222 1 n ALA 223 1 n ALA 224 1 n GLN 225 1 n SER 226 1 n ALA 227 1 n ALA 228 1 n GLY 229 1 n TYR 230 1 n ALA 231 1 n ALA 232 1 n GLY 233 1 n SER 234 1 n ALA 235 1 n ALA 236 1 n GLY 237 1 n SER 238 1 n ALA 239 1 n ALA 240 1 n GLY 241 1 n SER 242 1 n ALA 243 1 n ALA 244 1 n GLY 245 1 n SER 246 1 n ALA 247 1 n ALA 248 1 n GLY 249 1 n SER 250 1 n ALA 251 1 n ALA 252 1 n GLY 253 1 n TYR 254 1 n ALA 255 1 n ALA 256 1 n GLY 257 1 n SER 258 1 n ALA 259 1 n ALA 260 1 n TRP 261 1 n TYR 262 1 n ALA 263 1 n ALA 264 1 n GLY 265 1 n SER 266 1 n ALA 267 1 n ALA 268 1 n TRP 269 1 n TYR 270 1 n ALA 271 1 n ALA 272 1 n GLY 273 1 n SER 274 1 n ALA 275 1 n ALA 276 1 n GLN 277 1 n SER 278 1 n ALA 279 1 n ALA 280 1 n GLY 281 1 n SER 282 1 n ALA 283 1 n ALA 284 1 n GLY 285 1 n SER 286 1 n ALA 287 1 n ALA 288 1 n GLY 289 1 n SER 290 1 n ALA 291 1 n ALA 292 1 n GLY 293 1 n SER 294 1 n ALA 295 1 n ALA 296 1 n GLY 297 1 n SER 298 1 n ALA 299 1 n ALA 300 1 n TRP 301 1 n SER 302 1 n ALA 303 1 n ALA 304 1 n GLY 305 1 n SER 306 1 n ALA 307 1 n ALA 308 1 n GLY 309 1 n SER 310 1 n ALA 311 1 n ALA 312 1 n GLY 313 1 n SER 314 1 n ALA 315 1 n ALA 316 1 n TRP 317 1 n SER 318 1 n ALA 319 1 n ALA 320 1 n GLY 321 1 n SER 322 1 n ALA 323 1 n ALA 324 1 n TRP 325 1 n SER 326 1 n ALA 327 1 n ALA 328 1 n GLY 329 1 n SER 330 1 n ALA 331 1 n ALA 332 1 n GLY 333 1 n SER 334 1 n ALA 335 1 n ALA 336 1 n LEU 337 1 n ILE 338 1 n GLU 339 1 n PHE 340 1 n THR 341 1 n ARG 342 1 n GLN 343 1 n ALA 344 1 n ILE 345 1 n ALA 346 1 n ARG 347 1 n TRP 348 1 n ARG 349 1 n GLU 350 1 n LEU 351 1 n ALA 352 1 n GLY 353 1 n LEU 354 1 n ASP 355 1 n LEU 356 1 n GLU 357 1 n THR 358 1 n GLU 359 1 n ILE 360 1 n ASP 361 1 n ALA 362 1 n ALA 363 1 n ASP 364 1 n ILE 365 1 n ASN 366 1 n ALA 367 1 n ALA 368 1 n LEU 369 1 n ALA 370 1 n ARG 371 1 n ILE 372 1 n ASN 373 1 n GLY 374 # _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 01:31:33)" _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 65.27 _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 43.97 1 1 A SER 2 2 52.92 1 2 A ILE 3 2 55.87 1 3 A ASP 4 2 46.34 1 4 A LEU 5 2 54.59 1 5 A ASP 6 2 52.00 1 6 A ARG 7 2 46.03 1 7 A ILE 8 2 49.71 1 8 A THR 9 2 42.45 1 9 A HIS 10 2 50.09 1 10 A PRO 11 2 56.85 1 11 A LEU 12 2 60.71 1 12 A ARG 13 2 63.18 1 13 A LEU 14 2 82.52 1 14 A ALA 15 2 85.26 1 15 A LYS 16 2 79.69 1 16 A GLY 17 2 78.87 1 17 A SER 18 2 68.95 1 18 A HIS 19 2 60.80 1 19 A GLN 20 2 61.36 1 20 A PRO 21 2 64.88 1 21 A GLY 22 2 67.02 1 22 A SER 23 2 67.73 1 23 A GLY 24 2 74.54 1 24 A LYS 25 2 73.99 1 25 A GLY 26 2 85.79 1 26 A CYS 27 2 87.63 1 27 A ALA 28 2 89.91 1 28 A MET 29 2 89.34 1 29 A ASN 30 2 84.66 1 30 A VAL 31 2 86.75 1 31 A ILE 32 2 87.63 1 32 A SER 33 2 85.35 1 33 A TYR 34 2 69.21 1 34 A ILE 35 2 81.66 1 35 A ASN 36 2 78.66 1 36 A GLY 37 2 84.06 1 37 A ASP 38 2 82.51 1 38 A THR 39 2 81.28 1 39 A LYS 40 2 74.38 1 40 A ILE 41 2 78.65 1 41 A THR 42 2 85.56 1 42 A ASP 43 2 84.76 1 43 A TYR 44 2 86.18 1 44 A PRO 45 2 91.60 1 45 A GLU 46 2 85.64 1 46 A CYS 47 2 90.47 1 47 A SER 48 2 92.15 1 48 A ALA 49 2 93.43 1 49 A ARG 50 2 79.95 1 50 A PRO 51 2 90.94 1 51 A LEU 52 2 91.66 1 52 A ALA 53 2 93.91 1 53 A ALA 54 2 90.82 1 54 A LEU 55 2 88.03 1 55 A VAL 56 2 92.65 1 56 A GLN 57 2 83.98 1 57 A MET 58 2 84.95 1 58 A CYS 59 2 90.34 1 59 A ASN 60 2 90.67 1 60 A ASP 61 2 88.25 1 61 A GLN 62 2 84.34 1 62 A LEU 63 2 90.67 1 63 A ALA 64 2 91.41 1 64 A GLY 65 2 91.47 1 65 A PRO 66 2 89.98 1 66 A ASP 67 2 87.76 1 67 A GLY 68 2 90.46 1 68 A PHE 69 2 87.29 1 69 A LEU 70 2 89.69 1 70 A SER 71 2 90.39 1 71 A ALA 72 2 87.99 1 72 A GLU 73 2 81.33 1 73 A ASN 74 2 89.98 1 74 A SER 75 2 90.05 1 75 A VAL 76 2 87.63 1 76 A LEU 77 2 88.78 1 77 A VAL 78 2 90.36 1 78 A LEU 79 2 87.84 1 79 A ASP 80 2 86.41 1 80 A LEU 81 2 88.98 1 81 A GLY 82 2 92.55 1 82 A TRP 83 2 81.47 1 83 A GLN 84 2 86.66 1 84 A THR 85 2 92.16 1 85 A VAL 86 2 89.42 1 86 A GLY 87 2 91.36 1 87 A THR 88 2 91.24 1 88 A ALA 89 2 88.09 1 89 A GLY 90 2 88.64 1 90 A VAL 91 2 88.56 1 91 A SER 92 2 91.96 1 92 A ASP 93 2 85.91 1 93 A ALA 94 2 92.41 1 94 A VAL 95 2 91.34 1 95 A HIS 96 2 84.62 1 96 A ALA 97 2 91.77 1 97 A LEU 98 2 91.08 1 98 A TRP 99 2 91.09 1 99 A ILE 100 2 88.17 1 100 A ALA 101 2 91.91 1 101 A ASP 102 2 90.36 1 102 A MET 103 2 83.37 1 103 A LEU 104 2 87.87 1 104 A ASP 105 2 89.69 1 105 A SER 106 2 90.12 1 106 A PRO 107 2 90.50 1 107 A GLU 108 2 80.74 1 108 A TRP 109 2 82.79 1 109 A GLY 110 2 87.36 1 110 A VAL 111 2 83.92 1 111 A ILE 112 2 90.06 1 112 A ARG 113 2 81.66 1 113 A PHE 114 2 80.99 1 114 A ALA 115 2 86.66 1 115 A ASP 116 2 86.53 1 116 A GLU 117 2 81.54 1 117 A VAL 118 2 86.71 1 118 A GLY 119 2 87.96 1 119 A ALA 120 2 89.80 1 120 A VAL 121 2 89.74 1 121 A ALA 122 2 89.59 1 122 A ILE 123 2 87.62 1 123 A ARG 124 2 87.35 1 124 A GLU 125 2 85.60 1 125 A ILE 126 2 86.68 1 126 A ALA 127 2 91.47 1 127 A ASP 128 2 90.04 1 128 A LEU 129 2 85.55 1 129 A HIS 130 2 86.88 1 130 A ARG 131 2 91.54 1 131 A GLN 132 2 90.03 1 132 A ALA 133 2 88.48 1 133 A ALA 134 2 90.16 1 134 A ALA 135 2 91.64 1 135 A GLY 136 2 87.30 1 136 A GLN 137 2 82.40 1 137 A VAL 138 2 80.90 1 138 A PRO 139 2 73.71 1 139 A PHE 140 2 65.93 1 140 A ALA 141 2 54.15 1 141 A TRP 142 2 49.68 1 142 A ALA 143 2 48.22 1 143 A ALA 144 2 52.70 1 144 A TRP 145 2 48.69 1 145 A SER 146 2 60.85 1 146 A ALA 147 2 58.33 1 147 A ALA 148 2 61.58 1 148 A GLY 149 2 65.19 1 149 A TYR 150 2 58.64 1 150 A ALA 151 2 63.09 1 151 A ALA 152 2 63.61 1 152 A TRP 153 2 56.38 1 153 A SER 154 2 66.51 1 154 A ALA 155 2 64.10 1 155 A ALA 156 2 62.50 1 156 A TRP 157 2 59.53 1 157 A SER 158 2 64.60 1 158 A ALA 159 2 62.92 1 159 A ALA 160 2 60.09 1 160 A GLN 161 2 60.30 1 161 A SER 162 2 60.59 1 162 A ALA 163 2 59.69 1 163 A ALA 164 2 57.40 1 164 A GLY 165 2 56.90 1 165 A TYR 166 2 51.24 1 166 A ALA 167 2 56.28 1 167 A ALA 168 2 54.63 1 168 A GLY 169 2 54.17 1 169 A SER 170 2 52.49 1 170 A ALA 171 2 54.86 1 171 A ALA 172 2 52.54 1 172 A GLY 173 2 53.24 1 173 A TYR 174 2 46.81 1 174 A ALA 175 2 54.87 1 175 A ALA 176 2 52.42 1 176 A GLY 177 2 50.72 1 177 A SER 178 2 50.88 1 178 A ALA 179 2 53.89 1 179 A ALA 180 2 51.69 1 180 A GLY 181 2 50.34 1 181 A SER 182 2 52.25 1 182 A ALA 183 2 55.91 1 183 A ALA 184 2 50.76 1 184 A GLY 185 2 48.59 1 185 A SER 186 2 49.77 1 186 A ALA 187 2 54.67 1 187 A ALA 188 2 48.90 1 188 A GLY 189 2 47.59 1 189 A TYR 190 2 43.26 1 190 A ALA 191 2 53.16 1 191 A ALA 192 2 47.41 1 192 A GLY 193 2 46.49 1 193 A SER 194 2 50.62 1 194 A ALA 195 2 52.00 1 195 A ALA 196 2 47.68 1 196 A GLY 197 2 47.79 1 197 A SER 198 2 49.79 1 198 A ALA 199 2 51.43 1 199 A ALA 200 2 48.41 1 200 A GLY 201 2 48.48 1 201 A SER 202 2 48.50 1 202 A ALA 203 2 52.52 1 203 A ALA 204 2 50.51 1 204 A TRP 205 2 47.02 1 205 A SER 206 2 48.23 1 206 A ALA 207 2 51.60 1 207 A ALA 208 2 48.34 1 208 A TRP 209 2 45.46 1 209 A TYR 210 2 45.20 1 210 A ALA 211 2 51.23 1 211 A ALA 212 2 48.94 1 212 A GLY 213 2 45.76 1 213 A SER 214 2 44.00 1 214 A ALA 215 2 50.71 1 215 A ALA 216 2 48.44 1 216 A TRP 217 2 45.25 1 217 A TYR 218 2 45.82 1 218 A ALA 219 2 51.14 1 219 A ALA 220 2 46.61 1 220 A GLY 221 2 45.71 1 221 A SER 222 2 46.29 1 222 A ALA 223 2 51.12 1 223 A ALA 224 2 46.36 1 224 A GLN 225 2 42.98 1 225 A SER 226 2 45.02 1 226 A ALA 227 2 48.81 1 227 A ALA 228 2 44.96 1 228 A GLY 229 2 46.72 1 229 A TYR 230 2 43.41 1 230 A ALA 231 2 47.27 1 231 A ALA 232 2 46.09 1 232 A GLY 233 2 44.77 1 233 A SER 234 2 43.82 1 234 A ALA 235 2 45.38 1 235 A ALA 236 2 43.91 1 236 A GLY 237 2 44.64 1 237 A SER 238 2 42.58 1 238 A ALA 239 2 45.42 1 239 A ALA 240 2 44.68 1 240 A GLY 241 2 44.33 1 241 A SER 242 2 41.28 1 242 A ALA 243 2 44.34 1 243 A ALA 244 2 43.93 1 244 A GLY 245 2 42.50 1 245 A SER 246 2 39.43 1 246 A ALA 247 2 43.29 1 247 A ALA 248 2 42.51 1 248 A GLY 249 2 40.91 1 249 A SER 250 2 37.33 1 250 A ALA 251 2 42.15 1 251 A ALA 252 2 42.08 1 252 A GLY 253 2 39.69 1 253 A TYR 254 2 36.88 1 254 A ALA 255 2 42.37 1 255 A ALA 256 2 41.49 1 256 A GLY 257 2 40.06 1 257 A SER 258 2 40.16 1 258 A ALA 259 2 45.75 1 259 A ALA 260 2 44.98 1 260 A TRP 261 2 40.93 1 261 A TYR 262 2 43.94 1 262 A ALA 263 2 46.70 1 263 A ALA 264 2 44.79 1 264 A GLY 265 2 43.97 1 265 A SER 266 2 43.44 1 266 A ALA 267 2 50.28 1 267 A ALA 268 2 48.51 1 268 A TRP 269 2 42.68 1 269 A TYR 270 2 46.42 1 270 A ALA 271 2 51.64 1 271 A ALA 272 2 44.37 1 272 A GLY 273 2 44.32 1 273 A SER 274 2 45.85 1 274 A ALA 275 2 49.66 1 275 A ALA 276 2 44.52 1 276 A GLN 277 2 41.43 1 277 A SER 278 2 46.65 1 278 A ALA 279 2 48.90 1 279 A ALA 280 2 42.94 1 280 A GLY 281 2 42.97 1 281 A SER 282 2 44.86 1 282 A ALA 283 2 47.89 1 283 A ALA 284 2 41.75 1 284 A GLY 285 2 44.04 1 285 A SER 286 2 47.03 1 286 A ALA 287 2 49.35 1 287 A ALA 288 2 40.92 1 288 A GLY 289 2 41.61 1 289 A SER 290 2 44.63 1 290 A ALA 291 2 46.43 1 291 A ALA 292 2 39.66 1 292 A GLY 293 2 42.88 1 293 A SER 294 2 44.48 1 294 A ALA 295 2 44.82 1 295 A ALA 296 2 39.68 1 296 A GLY 297 2 43.11 1 297 A SER 298 2 42.22 1 298 A ALA 299 2 45.09 1 299 A ALA 300 2 41.42 1 300 A TRP 301 2 36.27 1 301 A SER 302 2 46.89 1 302 A ALA 303 2 45.92 1 303 A ALA 304 2 40.30 1 304 A GLY 305 2 42.41 1 305 A SER 306 2 45.71 1 306 A ALA 307 2 47.06 1 307 A ALA 308 2 40.00 1 308 A GLY 309 2 44.54 1 309 A SER 310 2 47.00 1 310 A ALA 311 2 47.50 1 311 A ALA 312 2 39.79 1 312 A GLY 313 2 45.20 1 313 A SER 314 2 44.38 1 314 A ALA 315 2 46.52 1 315 A ALA 316 2 35.07 1 316 A TRP 317 2 31.45 1 317 A SER 318 2 45.62 1 318 A ALA 319 2 45.66 1 319 A ALA 320 2 31.44 1 320 A GLY 321 2 36.41 1 321 A SER 322 2 43.75 1 322 A ALA 323 2 43.43 1 323 A ALA 324 2 40.50 1 324 A TRP 325 2 37.55 1 325 A SER 326 2 52.77 1 326 A ALA 327 2 53.60 1 327 A ALA 328 2 59.39 1 328 A GLY 329 2 59.15 1 329 A SER 330 2 64.91 1 330 A ALA 331 2 70.38 1 331 A ALA 332 2 74.89 1 332 A GLY 333 2 79.88 1 333 A SER 334 2 80.93 1 334 A ALA 335 2 83.83 1 335 A ALA 336 2 82.27 1 336 A LEU 337 2 79.53 1 337 A ILE 338 2 84.21 1 338 A GLU 339 2 77.22 1 339 A PHE 340 2 78.17 1 340 A THR 341 2 84.64 1 341 A ARG 342 2 77.91 1 342 A GLN 343 2 81.55 1 343 A ALA 344 2 85.62 1 344 A ILE 345 2 87.81 1 345 A ALA 346 2 89.32 1 346 A ARG 347 2 82.30 1 347 A TRP 348 2 85.93 1 348 A ARG 349 2 84.26 1 349 A GLU 350 2 83.46 1 350 A LEU 351 2 88.24 1 351 A ALA 352 2 89.56 1 352 A GLY 353 2 86.31 1 353 A LEU 354 2 83.07 1 354 A ASP 355 2 73.07 1 355 A LEU 356 2 75.14 1 356 A GLU 357 2 62.82 1 357 A THR 358 2 67.37 1 358 A GLU 359 2 58.98 1 359 A ILE 360 2 64.28 1 360 A ASP 361 2 62.38 1 361 A ALA 362 2 64.90 1 362 A ALA 363 2 68.70 1 363 A ASP 364 2 66.56 1 364 A ILE 365 2 63.87 1 365 A ASN 366 2 65.07 1 366 A ALA 367 2 70.45 1 367 A ALA 368 2 70.91 1 368 A LEU 369 2 63.60 1 369 A ALA 370 2 67.36 1 370 A ARG 371 2 57.28 1 371 A ILE 372 2 62.06 1 372 A ASN 373 2 59.62 1 373 A GLY 374 2 57.26 1 374 # _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 ILE . 3 A 3 A 4 1 n ASP . 4 A 4 A 5 1 n LEU . 5 A 5 A 6 1 n ASP . 6 A 6 A 7 1 n ARG . 7 A 7 A 8 1 n ILE . 8 A 8 A 9 1 n THR . 9 A 9 A 10 1 n HIS . 10 A 10 A 11 1 n PRO . 11 A 11 A 12 1 n LEU . 12 A 12 A 13 1 n ARG . 13 A 13 A 14 1 n LEU . 14 A 14 A 15 1 n ALA . 15 A 15 A 16 1 n LYS . 16 A 16 A 17 1 n GLY . 17 A 17 A 18 1 n SER . 18 A 18 A 19 1 n HIS . 19 A 19 A 20 1 n GLN . 20 A 20 A 21 1 n PRO . 21 A 21 A 22 1 n GLY . 22 A 22 A 23 1 n SER . 23 A 23 A 24 1 n GLY . 24 A 24 A 25 1 n LYS . 25 A 25 A 26 1 n GLY . 26 A 26 A 27 1 n CYS . 27 A 27 A 28 1 n ALA . 28 A 28 A 29 1 n MET . 29 A 29 A 30 1 n ASN . 30 A 30 A 31 1 n VAL . 31 A 31 A 32 1 n ILE . 32 A 32 A 33 1 n SER . 33 A 33 A 34 1 n TYR . 34 A 34 A 35 1 n ILE . 35 A 35 A 36 1 n ASN . 36 A 36 A 37 1 n GLY . 37 A 37 A 38 1 n ASP . 38 A 38 A 39 1 n THR . 39 A 39 A 40 1 n LYS . 40 A 40 A 41 1 n ILE . 41 A 41 A 42 1 n THR . 42 A 42 A 43 1 n ASP . 43 A 43 A 44 1 n TYR . 44 A 44 A 45 1 n PRO . 45 A 45 A 46 1 n GLU . 46 A 46 A 47 1 n CYS . 47 A 47 A 48 1 n SER . 48 A 48 A 49 1 n ALA . 49 A 49 A 50 1 n ARG . 50 A 50 A 51 1 n PRO . 51 A 51 A 52 1 n LEU . 52 A 52 A 53 1 n ALA . 53 A 53 A 54 1 n ALA . 54 A 54 A 55 1 n LEU . 55 A 55 A 56 1 n VAL . 56 A 56 A 57 1 n GLN . 57 A 57 A 58 1 n MET . 58 A 58 A 59 1 n CYS . 59 A 59 A 60 1 n ASN . 60 A 60 A 61 1 n ASP . 61 A 61 A 62 1 n GLN . 62 A 62 A 63 1 n LEU . 63 A 63 A 64 1 n ALA . 64 A 64 A 65 1 n GLY . 65 A 65 A 66 1 n PRO . 66 A 66 A 67 1 n ASP . 67 A 67 A 68 1 n GLY . 68 A 68 A 69 1 n PHE . 69 A 69 A 70 1 n LEU . 70 A 70 A 71 1 n SER . 71 A 71 A 72 1 n ALA . 72 A 72 A 73 1 n GLU . 73 A 73 A 74 1 n ASN . 74 A 74 A 75 1 n SER . 75 A 75 A 76 1 n VAL . 76 A 76 A 77 1 n LEU . 77 A 77 A 78 1 n VAL . 78 A 78 A 79 1 n LEU . 79 A 79 A 80 1 n ASP . 80 A 80 A 81 1 n LEU . 81 A 81 A 82 1 n GLY . 82 A 82 A 83 1 n TRP . 83 A 83 A 84 1 n GLN . 84 A 84 A 85 1 n THR . 85 A 85 A 86 1 n VAL . 86 A 86 A 87 1 n GLY . 87 A 87 A 88 1 n THR . 88 A 88 A 89 1 n ALA . 89 A 89 A 90 1 n GLY . 90 A 90 A 91 1 n VAL . 91 A 91 A 92 1 n SER . 92 A 92 A 93 1 n ASP . 93 A 93 A 94 1 n ALA . 94 A 94 A 95 1 n VAL . 95 A 95 A 96 1 n HIS . 96 A 96 A 97 1 n ALA . 97 A 97 A 98 1 n LEU . 98 A 98 A 99 1 n TRP . 99 A 99 A 100 1 n ILE . 100 A 100 A 101 1 n ALA . 101 A 101 A 102 1 n ASP . 102 A 102 A 103 1 n MET . 103 A 103 A 104 1 n LEU . 104 A 104 A 105 1 n ASP . 105 A 105 A 106 1 n SER . 106 A 106 A 107 1 n PRO . 107 A 107 A 108 1 n GLU . 108 A 108 A 109 1 n TRP . 109 A 109 A 110 1 n GLY . 110 A 110 A 111 1 n VAL . 111 A 111 A 112 1 n ILE . 112 A 112 A 113 1 n ARG . 113 A 113 A 114 1 n PHE . 114 A 114 A 115 1 n ALA . 115 A 115 A 116 1 n ASP . 116 A 116 A 117 1 n GLU . 117 A 117 A 118 1 n VAL . 118 A 118 A 119 1 n GLY . 119 A 119 A 120 1 n ALA . 120 A 120 A 121 1 n VAL . 121 A 121 A 122 1 n ALA . 122 A 122 A 123 1 n ILE . 123 A 123 A 124 1 n ARG . 124 A 124 A 125 1 n GLU . 125 A 125 A 126 1 n ILE . 126 A 126 A 127 1 n ALA . 127 A 127 A 128 1 n ASP . 128 A 128 A 129 1 n LEU . 129 A 129 A 130 1 n HIS . 130 A 130 A 131 1 n ARG . 131 A 131 A 132 1 n GLN . 132 A 132 A 133 1 n ALA . 133 A 133 A 134 1 n ALA . 134 A 134 A 135 1 n ALA . 135 A 135 A 136 1 n GLY . 136 A 136 A 137 1 n GLN . 137 A 137 A 138 1 n VAL . 138 A 138 A 139 1 n PRO . 139 A 139 A 140 1 n PHE . 140 A 140 A 141 1 n ALA . 141 A 141 A 142 1 n TRP . 142 A 142 A 143 1 n ALA . 143 A 143 A 144 1 n ALA . 144 A 144 A 145 1 n TRP . 145 A 145 A 146 1 n SER . 146 A 146 A 147 1 n ALA . 147 A 147 A 148 1 n ALA . 148 A 148 A 149 1 n GLY . 149 A 149 A 150 1 n TYR . 150 A 150 A 151 1 n ALA . 151 A 151 A 152 1 n ALA . 152 A 152 A 153 1 n TRP . 153 A 153 A 154 1 n SER . 154 A 154 A 155 1 n ALA . 155 A 155 A 156 1 n ALA . 156 A 156 A 157 1 n TRP . 157 A 157 A 158 1 n SER . 158 A 158 A 159 1 n ALA . 159 A 159 A 160 1 n ALA . 160 A 160 A 161 1 n GLN . 161 A 161 A 162 1 n SER . 162 A 162 A 163 1 n ALA . 163 A 163 A 164 1 n ALA . 164 A 164 A 165 1 n GLY . 165 A 165 A 166 1 n TYR . 166 A 166 A 167 1 n ALA . 167 A 167 A 168 1 n ALA . 168 A 168 A 169 1 n GLY . 169 A 169 A 170 1 n SER . 170 A 170 A 171 1 n ALA . 171 A 171 A 172 1 n ALA . 172 A 172 A 173 1 n GLY . 173 A 173 A 174 1 n TYR . 174 A 174 A 175 1 n ALA . 175 A 175 A 176 1 n ALA . 176 A 176 A 177 1 n GLY . 177 A 177 A 178 1 n SER . 178 A 178 A 179 1 n ALA . 179 A 179 A 180 1 n ALA . 180 A 180 A 181 1 n GLY . 181 A 181 A 182 1 n SER . 182 A 182 A 183 1 n ALA . 183 A 183 A 184 1 n ALA . 184 A 184 A 185 1 n GLY . 185 A 185 A 186 1 n SER . 186 A 186 A 187 1 n ALA . 187 A 187 A 188 1 n ALA . 188 A 188 A 189 1 n GLY . 189 A 189 A 190 1 n TYR . 190 A 190 A 191 1 n ALA . 191 A 191 A 192 1 n ALA . 192 A 192 A 193 1 n GLY . 193 A 193 A 194 1 n SER . 194 A 194 A 195 1 n ALA . 195 A 195 A 196 1 n ALA . 196 A 196 A 197 1 n GLY . 197 A 197 A 198 1 n SER . 198 A 198 A 199 1 n ALA . 199 A 199 A 200 1 n ALA . 200 A 200 A 201 1 n GLY . 201 A 201 A 202 1 n SER . 202 A 202 A 203 1 n ALA . 203 A 203 A 204 1 n ALA . 204 A 204 A 205 1 n TRP . 205 A 205 A 206 1 n SER . 206 A 206 A 207 1 n ALA . 207 A 207 A 208 1 n ALA . 208 A 208 A 209 1 n TRP . 209 A 209 A 210 1 n TYR . 210 A 210 A 211 1 n ALA . 211 A 211 A 212 1 n ALA . 212 A 212 A 213 1 n GLY . 213 A 213 A 214 1 n SER . 214 A 214 A 215 1 n ALA . 215 A 215 A 216 1 n ALA . 216 A 216 A 217 1 n TRP . 217 A 217 A 218 1 n TYR . 218 A 218 A 219 1 n ALA . 219 A 219 A 220 1 n ALA . 220 A 220 A 221 1 n GLY . 221 A 221 A 222 1 n SER . 222 A 222 A 223 1 n ALA . 223 A 223 A 224 1 n ALA . 224 A 224 A 225 1 n GLN . 225 A 225 A 226 1 n SER . 226 A 226 A 227 1 n ALA . 227 A 227 A 228 1 n ALA . 228 A 228 A 229 1 n GLY . 229 A 229 A 230 1 n TYR . 230 A 230 A 231 1 n ALA . 231 A 231 A 232 1 n ALA . 232 A 232 A 233 1 n GLY . 233 A 233 A 234 1 n SER . 234 A 234 A 235 1 n ALA . 235 A 235 A 236 1 n ALA . 236 A 236 A 237 1 n GLY . 237 A 237 A 238 1 n SER . 238 A 238 A 239 1 n ALA . 239 A 239 A 240 1 n ALA . 240 A 240 A 241 1 n GLY . 241 A 241 A 242 1 n SER . 242 A 242 A 243 1 n ALA . 243 A 243 A 244 1 n ALA . 244 A 244 A 245 1 n GLY . 245 A 245 A 246 1 n SER . 246 A 246 A 247 1 n ALA . 247 A 247 A 248 1 n ALA . 248 A 248 A 249 1 n GLY . 249 A 249 A 250 1 n SER . 250 A 250 A 251 1 n ALA . 251 A 251 A 252 1 n ALA . 252 A 252 A 253 1 n GLY . 253 A 253 A 254 1 n TYR . 254 A 254 A 255 1 n ALA . 255 A 255 A 256 1 n ALA . 256 A 256 A 257 1 n GLY . 257 A 257 A 258 1 n SER . 258 A 258 A 259 1 n ALA . 259 A 259 A 260 1 n ALA . 260 A 260 A 261 1 n TRP . 261 A 261 A 262 1 n TYR . 262 A 262 A 263 1 n ALA . 263 A 263 A 264 1 n ALA . 264 A 264 A 265 1 n GLY . 265 A 265 A 266 1 n SER . 266 A 266 A 267 1 n ALA . 267 A 267 A 268 1 n ALA . 268 A 268 A 269 1 n TRP . 269 A 269 A 270 1 n TYR . 270 A 270 A 271 1 n ALA . 271 A 271 A 272 1 n ALA . 272 A 272 A 273 1 n GLY . 273 A 273 A 274 1 n SER . 274 A 274 A 275 1 n ALA . 275 A 275 A 276 1 n ALA . 276 A 276 A 277 1 n GLN . 277 A 277 A 278 1 n SER . 278 A 278 A 279 1 n ALA . 279 A 279 A 280 1 n ALA . 280 A 280 A 281 1 n GLY . 281 A 281 A 282 1 n SER . 282 A 282 A 283 1 n ALA . 283 A 283 A 284 1 n ALA . 284 A 284 A 285 1 n GLY . 285 A 285 A 286 1 n SER . 286 A 286 A 287 1 n ALA . 287 A 287 A 288 1 n ALA . 288 A 288 A 289 1 n GLY . 289 A 289 A 290 1 n SER . 290 A 290 A 291 1 n ALA . 291 A 291 A 292 1 n ALA . 292 A 292 A 293 1 n GLY . 293 A 293 A 294 1 n SER . 294 A 294 A 295 1 n ALA . 295 A 295 A 296 1 n ALA . 296 A 296 A 297 1 n GLY . 297 A 297 A 298 1 n SER . 298 A 298 A 299 1 n ALA . 299 A 299 A 300 1 n ALA . 300 A 300 A 301 1 n TRP . 301 A 301 A 302 1 n SER . 302 A 302 A 303 1 n ALA . 303 A 303 A 304 1 n ALA . 304 A 304 A 305 1 n GLY . 305 A 305 A 306 1 n SER . 306 A 306 A 307 1 n ALA . 307 A 307 A 308 1 n ALA . 308 A 308 A 309 1 n GLY . 309 A 309 A 310 1 n SER . 310 A 310 A 311 1 n ALA . 311 A 311 A 312 1 n ALA . 312 A 312 A 313 1 n GLY . 313 A 313 A 314 1 n SER . 314 A 314 A 315 1 n ALA . 315 A 315 A 316 1 n ALA . 316 A 316 A 317 1 n TRP . 317 A 317 A 318 1 n SER . 318 A 318 A 319 1 n ALA . 319 A 319 A 320 1 n ALA . 320 A 320 A 321 1 n GLY . 321 A 321 A 322 1 n SER . 322 A 322 A 323 1 n ALA . 323 A 323 A 324 1 n ALA . 324 A 324 A 325 1 n TRP . 325 A 325 A 326 1 n SER . 326 A 326 A 327 1 n ALA . 327 A 327 A 328 1 n ALA . 328 A 328 A 329 1 n GLY . 329 A 329 A 330 1 n SER . 330 A 330 A 331 1 n ALA . 331 A 331 A 332 1 n ALA . 332 A 332 A 333 1 n GLY . 333 A 333 A 334 1 n SER . 334 A 334 A 335 1 n ALA . 335 A 335 A 336 1 n ALA . 336 A 336 A 337 1 n LEU . 337 A 337 A 338 1 n ILE . 338 A 338 A 339 1 n GLU . 339 A 339 A 340 1 n PHE . 340 A 340 A 341 1 n THR . 341 A 341 A 342 1 n ARG . 342 A 342 A 343 1 n GLN . 343 A 343 A 344 1 n ALA . 344 A 344 A 345 1 n ILE . 345 A 345 A 346 1 n ALA . 346 A 346 A 347 1 n ARG . 347 A 347 A 348 1 n TRP . 348 A 348 A 349 1 n ARG . 349 A 349 A 350 1 n GLU . 350 A 350 A 351 1 n LEU . 351 A 351 A 352 1 n ALA . 352 A 352 A 353 1 n GLY . 353 A 353 A 354 1 n LEU . 354 A 354 A 355 1 n ASP . 355 A 355 A 356 1 n LEU . 356 A 356 A 357 1 n GLU . 357 A 357 A 358 1 n THR . 358 A 358 A 359 1 n GLU . 359 A 359 A 360 1 n ILE . 360 A 360 A 361 1 n ASP . 361 A 361 A 362 1 n ALA . 362 A 362 A 363 1 n ALA . 363 A 363 A 364 1 n ASP . 364 A 364 A 365 1 n ILE . 365 A 365 A 366 1 n ASN . 366 A 366 A 367 1 n ALA . 367 A 367 A 368 1 n ALA . 368 A 368 A 369 1 n LEU . 369 A 369 A 370 1 n ALA . 370 A 370 A 371 1 n ARG . 371 A 371 A 372 1 n ILE . 372 A 372 A 373 1 n ASN . 373 A 373 A 374 1 n GLY . 374 A 374 # _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 ? 2.102 1.126 35.191 1.00 41.35 1 A 1 ATOM 2 C CA . MET A 1 1 ? 1.054 1.926 35.860 1.00 47.61 1 A 1 ATOM 3 C C . MET A 1 1 ? -0.149 1.982 34.947 1.00 50.93 1 A 1 ATOM 4 O O . MET A 1 1 ? 0.034 2.145 33.745 1.00 49.31 1 A 1 ATOM 5 C CB . MET A 1 1 ? 1.543 3.343 36.169 1.00 47.02 1 A 1 ATOM 6 C CG . MET A 1 1 ? 2.501 3.333 37.353 1.00 42.25 1 A 1 ATOM 7 S SD . MET A 1 1 ? 3.290 4.929 37.573 1.00 38.51 1 A 1 ATOM 8 C CE . MET A 1 1 ? 5.005 4.384 37.705 1.00 34.74 1 A 1 ATOM 9 N N . SER A 1 2 ? -1.361 1.775 35.481 1.00 49.85 2 A 1 ATOM 10 C CA . SER A 1 2 ? -2.611 1.898 34.726 1.00 55.49 2 A 1 ATOM 11 C C . SER A 1 2 ? -3.498 2.898 35.452 1.00 57.29 2 A 1 ATOM 12 O O . SER A 1 2 ? -3.877 2.650 36.596 1.00 55.29 2 A 1 ATOM 13 C CB . SER A 1 2 ? -3.317 0.540 34.580 1.00 52.71 2 A 1 ATOM 14 O OG . SER A 1 2 ? -3.625 -0.025 35.835 1.00 46.88 2 A 1 ATOM 15 N N . ILE A 1 3 ? -3.825 3.993 34.797 1.00 54.22 3 A 1 ATOM 16 C CA . ILE A 1 3 ? -4.915 4.860 35.246 1.00 58.21 3 A 1 ATOM 17 C C . ILE A 1 3 ? -6.198 4.020 35.201 1.00 58.07 3 A 1 ATOM 18 O O . ILE A 1 3 ? -6.513 3.421 34.168 1.00 56.05 3 A 1 ATOM 19 C CB . ILE A 1 3 ? -5.005 6.123 34.361 1.00 58.35 3 A 1 ATOM 20 C CG1 . ILE A 1 3 ? -3.734 6.995 34.512 1.00 55.72 3 A 1 ATOM 21 C CG2 . ILE A 1 3 ? -6.260 6.937 34.716 1.00 54.66 3 A 1 ATOM 22 C CD1 . ILE A 1 3 ? -3.604 8.098 33.452 1.00 51.70 3 A 1 ATOM 23 N N . ASP A 1 4 ? -6.915 3.943 36.320 1.00 47.59 4 A 1 ATOM 24 C CA . ASP A 1 4 ? -8.177 3.214 36.411 1.00 50.41 4 A 1 ATOM 25 C C . ASP A 1 4 ? -9.284 4.014 35.703 1.00 48.04 4 A 1 ATOM 26 O O . ASP A 1 4 ? -9.802 5.000 36.235 1.00 46.86 4 A 1 ATOM 27 C CB . ASP A 1 4 ? -8.478 2.916 37.883 1.00 48.69 4 A 1 ATOM 28 C CG . ASP A 1 4 ? -9.748 2.086 38.082 1.00 44.66 4 A 1 ATOM 29 O OD1 . ASP A 1 4 ? -10.403 1.757 37.068 1.00 42.13 4 A 1 ATOM 30 O OD2 . ASP A 1 4 ? -10.055 1.820 39.268 1.00 42.34 4 A 1 ATOM 31 N N . LEU A 1 5 ? -9.625 3.589 34.482 1.00 55.39 5 A 1 ATOM 32 C CA . LEU A 1 5 ? -10.642 4.236 33.646 1.00 56.48 5 A 1 ATOM 33 C C . LEU A 1 5 ? -12.035 4.225 34.291 1.00 55.57 5 A 1 ATOM 34 O O . LEU A 1 5 ? -12.798 5.160 34.066 1.00 52.95 5 A 1 ATOM 35 C CB . LEU A 1 5 ? -10.695 3.541 32.271 1.00 55.86 5 A 1 ATOM 36 C CG . LEU A 1 5 ? -9.551 3.932 31.320 1.00 54.70 5 A 1 ATOM 37 C CD1 . LEU A 1 5 ? -9.568 3.040 30.077 1.00 51.27 5 A 1 ATOM 38 C CD2 . LEU A 1 5 ? -9.709 5.387 30.855 1.00 54.48 5 A 1 ATOM 39 N N . ASP A 1 6 ? -12.349 3.216 35.114 1.00 53.27 6 A 1 ATOM 40 C CA . ASP A 1 6 ? -13.654 3.106 35.780 1.00 55.68 6 A 1 ATOM 41 C C . ASP A 1 6 ? -13.845 4.191 36.857 1.00 53.24 6 A 1 ATOM 42 O O . ASP A 1 6 ? -14.970 4.508 37.248 1.00 50.01 6 A 1 ATOM 43 C CB . ASP A 1 6 ? -13.811 1.702 36.389 1.00 54.75 6 A 1 ATOM 44 C CG . ASP A 1 6 ? -13.900 0.567 35.356 1.00 53.55 6 A 1 ATOM 45 O OD1 . ASP A 1 6 ? -14.307 0.838 34.202 1.00 47.30 6 A 1 ATOM 46 O OD2 . ASP A 1 6 ? -13.640 -0.595 35.744 1.00 48.23 6 A 1 ATOM 47 N N . ARG A 1 7 ? -12.756 4.799 37.314 1.00 50.81 7 A 1 ATOM 48 C CA . ARG A 1 7 ? -12.767 5.932 38.253 1.00 51.98 7 A 1 ATOM 49 C C . ARG A 1 7 ? -12.869 7.297 37.564 1.00 49.16 7 A 1 ATOM 50 O O . ARG A 1 7 ? -13.047 8.305 38.252 1.00 48.17 7 A 1 ATOM 51 C CB . ARG A 1 7 ? -11.533 5.863 39.165 1.00 52.64 7 A 1 ATOM 52 C CG . ARG A 1 7 ? -11.565 4.643 40.098 1.00 51.01 7 A 1 ATOM 53 C CD . ARG A 1 7 ? -10.308 4.573 40.984 1.00 48.28 7 A 1 ATOM 54 N NE . ARG A 1 7 ? -10.165 5.755 41.864 1.00 43.33 7 A 1 ATOM 55 C CZ . ARG A 1 7 ? -9.052 6.153 42.473 1.00 38.92 7 A 1 ATOM 56 N NH1 . ARG A 1 7 ? -7.960 5.439 42.462 1.00 36.61 7 A 1 ATOM 57 N NH2 . ARG A 1 7 ? -9.010 7.297 43.103 1.00 35.47 7 A 1 ATOM 58 N N . ILE A 1 8 ? -12.775 7.348 36.241 1.00 50.37 8 A 1 ATOM 59 C CA . ILE A 1 8 ? -12.900 8.592 35.472 1.00 50.59 8 A 1 ATOM 60 C C . ILE A 1 8 ? -14.372 8.807 35.111 1.00 49.21 8 A 1 ATOM 61 O O . ILE A 1 8 ? -14.963 8.062 34.337 1.00 49.14 8 A 1 ATOM 62 C CB . ILE A 1 8 ? -11.952 8.606 34.254 1.00 50.26 8 A 1 ATOM 63 C CG1 . ILE A 1 8 ? -10.490 8.452 34.738 1.00 50.03 8 A 1 ATOM 64 C CG2 . ILE A 1 8 ? -12.133 9.918 33.464 1.00 49.82 8 A 1 ATOM 65 C CD1 . ILE A 1 8 ? -9.443 8.469 33.628 1.00 48.25 8 A 1 ATOM 66 N N . THR A 1 9 ? -14.983 9.841 35.675 1.00 44.46 9 A 1 ATOM 67 C CA . THR A 1 9 ? -16.429 10.113 35.579 1.00 44.57 9 A 1 ATOM 68 C C . THR A 1 9 ? -16.826 10.932 34.351 1.00 45.13 9 A 1 ATOM 69 O O . THR A 1 9 ? -17.998 10.955 33.981 1.00 42.19 9 A 1 ATOM 70 C CB . THR A 1 9 ? -16.934 10.815 36.846 1.00 41.37 9 A 1 ATOM 71 O OG1 . THR A 1 9 ? -16.224 12.018 37.060 1.00 40.35 9 A 1 ATOM 72 C CG2 . THR A 1 9 ? -16.766 9.952 38.093 1.00 39.11 9 A 1 ATOM 73 N N . HIS A 1 10 ? -15.883 11.604 33.713 1.00 54.15 10 A 1 ATOM 74 C CA . HIS A 1 10 ? -16.089 12.356 32.477 1.00 56.35 10 A 1 ATOM 75 C C . HIS A 1 10 ? -15.550 11.564 31.280 1.00 57.19 10 A 1 ATOM 76 O O . HIS A 1 10 ? -14.548 10.874 31.429 1.00 53.93 10 A 1 ATOM 77 C CB . HIS A 1 10 ? -15.423 13.736 32.583 1.00 52.56 10 A 1 ATOM 78 C CG . HIS A 1 10 ? -16.122 14.634 33.571 1.00 50.69 10 A 1 ATOM 79 N ND1 . HIS A 1 10 ? -16.133 14.492 34.933 1.00 45.48 10 A 1 ATOM 80 C CD2 . HIS A 1 10 ? -16.918 15.709 33.275 1.00 44.59 10 A 1 ATOM 81 C CE1 . HIS A 1 10 ? -16.921 15.445 35.449 1.00 42.51 10 A 1 ATOM 82 N NE2 . HIS A 1 10 ? -17.419 16.217 34.481 1.00 43.46 10 A 1 ATOM 83 N N . PRO A 1 11 ? -16.168 11.675 30.081 1.00 57.10 11 A 1 ATOM 84 C CA . PRO A 1 11 ? -15.640 11.028 28.885 1.00 58.27 11 A 1 ATOM 85 C C . PRO A 1 11 ? -14.193 11.463 28.637 1.00 59.96 11 A 1 ATOM 86 O O . PRO A 1 11 ? -13.935 12.623 28.305 1.00 57.22 11 A 1 ATOM 87 C CB . PRO A 1 11 ? -16.574 11.432 27.738 1.00 54.60 11 A 1 ATOM 88 C CG . PRO A 1 11 ? -17.874 11.793 28.449 1.00 53.77 11 A 1 ATOM 89 C CD . PRO A 1 11 ? -17.402 12.377 29.779 1.00 57.05 11 A 1 ATOM 90 N N . LEU A 1 12 ? -13.259 10.520 28.803 1.00 65.20 12 A 1 ATOM 91 C CA . LEU A 1 12 ? -11.846 10.767 28.553 1.00 65.87 12 A 1 ATOM 92 C C . LEU A 1 12 ? -11.600 10.803 27.044 1.00 68.94 12 A 1 ATOM 93 O O . LEU A 1 12 ? -11.354 9.779 26.403 1.00 63.97 12 A 1 ATOM 94 C CB . LEU A 1 12 ? -11.000 9.715 29.291 1.00 60.39 12 A 1 ATOM 95 C CG . LEU A 1 12 ? -9.487 9.980 29.171 1.00 56.21 12 A 1 ATOM 96 C CD1 . LEU A 1 12 ? -9.067 11.292 29.834 1.00 51.78 12 A 1 ATOM 97 C CD2 . LEU A 1 12 ? -8.713 8.850 29.837 1.00 53.30 12 A 1 ATOM 98 N N . ARG A 1 13 ? -11.725 11.982 26.468 1.00 72.56 13 A 1 ATOM 99 C CA . ARG A 1 13 ? -11.632 12.200 25.027 1.00 75.23 13 A 1 ATOM 100 C C . ARG A 1 13 ? -10.838 13.474 24.739 1.00 77.99 13 A 1 ATOM 101 O O . ARG A 1 13 ? -11.399 14.557 24.576 1.00 74.97 13 A 1 ATOM 102 C CB . ARG A 1 13 ? -13.045 12.195 24.434 1.00 70.37 13 A 1 ATOM 103 C CG . ARG A 1 13 ? -13.007 12.003 22.912 1.00 63.90 13 A 1 ATOM 104 C CD . ARG A 1 13 ? -14.436 11.905 22.378 1.00 60.52 13 A 1 ATOM 105 N NE . ARG A 1 13 ? -14.473 11.736 20.914 1.00 56.04 13 A 1 ATOM 106 C CZ . ARG A 1 13 ? -15.501 12.004 20.129 1.00 49.78 13 A 1 ATOM 107 N NH1 . ARG A 1 13 ? -16.619 12.471 20.596 1.00 48.35 13 A 1 ATOM 108 N NH2 . ARG A 1 13 ? -15.436 11.812 18.850 1.00 45.24 13 A 1 ATOM 109 N N . LEU A 1 14 ? -9.537 13.312 24.700 1.00 80.65 14 A 1 ATOM 110 C CA . LEU A 1 14 ? -8.609 14.400 24.399 1.00 84.33 14 A 1 ATOM 111 C C . LEU A 1 14 ? -8.641 14.753 22.909 1.00 86.01 14 A 1 ATOM 112 O O . LEU A 1 14 ? -8.882 13.890 22.065 1.00 85.19 14 A 1 ATOM 113 C CB . LEU A 1 14 ? -7.199 14.016 24.856 1.00 83.30 14 A 1 ATOM 114 C CG . LEU A 1 14 ? -7.083 13.715 26.359 1.00 83.54 14 A 1 ATOM 115 C CD1 . LEU A 1 14 ? -5.648 13.313 26.673 1.00 77.93 14 A 1 ATOM 116 C CD2 . LEU A 1 14 ? -7.458 14.918 27.231 1.00 79.21 14 A 1 ATOM 117 N N . ALA A 1 15 ? -8.405 16.013 22.591 1.00 85.52 15 A 1 ATOM 118 C CA . ALA A 1 15 ? -8.430 16.524 21.229 1.00 85.79 15 A 1 ATOM 119 C C . ALA A 1 15 ? -7.018 16.719 20.667 1.00 85.71 15 A 1 ATOM 120 O O . ALA A 1 15 ? -6.060 16.969 21.399 1.00 84.95 15 A 1 ATOM 121 C CB . ALA A 1 15 ? -9.259 17.812 21.200 1.00 84.33 15 A 1 ATOM 122 N N . LYS A 1 16 ? -6.914 16.628 19.351 1.00 86.53 16 A 1 ATOM 123 C CA . LYS A 1 16 ? -5.704 16.934 18.581 1.00 85.09 16 A 1 ATOM 124 C C . LYS A 1 16 ? -5.485 18.443 18.451 1.00 82.57 16 A 1 ATOM 125 O O . LYS A 1 16 ? -6.443 19.184 18.197 1.00 75.75 16 A 1 ATOM 126 C CB . LYS A 1 16 ? -5.822 16.250 17.207 1.00 83.01 16 A 1 ATOM 127 C CG . LYS A 1 16 ? -4.741 16.700 16.221 1.00 82.76 16 A 1 ATOM 128 C CD . LYS A 1 16 ? -4.711 15.829 14.968 1.00 80.98 16 A 1 ATOM 129 C CE . LYS A 1 16 ? -3.518 16.268 14.110 1.00 73.99 16 A 1 ATOM 130 N NZ . LYS A 1 16 ? -3.180 15.236 13.106 1.00 66.53 16 A 1 ATOM 131 N N . GLY A 1 17 ? -4.230 18.861 18.495 1.00 82.63 17 A 1 ATOM 132 C CA . GLY A 1 17 ? -3.787 20.216 18.184 1.00 79.61 17 A 1 ATOM 133 C C . GLY A 1 17 ? -3.756 21.153 19.388 1.00 79.86 17 A 1 ATOM 134 O O . GLY A 1 17 ? -4.005 20.754 20.524 1.00 73.36 17 A 1 ATOM 135 N N . SER A 1 18 ? -3.452 22.417 19.122 1.00 76.07 18 A 1 ATOM 136 C CA . SER A 1 18 ? -3.456 23.487 20.122 1.00 72.98 18 A 1 ATOM 137 C C . SER A 1 18 ? -4.874 24.026 20.342 1.00 72.27 18 A 1 ATOM 138 O O . SER A 1 18 ? -5.639 24.213 19.388 1.00 65.76 18 A 1 ATOM 139 C CB . SER A 1 18 ? -2.502 24.607 19.704 1.00 66.96 18 A 1 ATOM 140 O OG . SER A 1 18 ? -2.393 25.578 20.723 1.00 59.65 18 A 1 ATOM 141 N N . HIS A 1 19 ? -5.222 24.282 21.604 1.00 68.85 19 A 1 ATOM 142 C CA . HIS A 1 19 ? -6.579 24.670 21.994 1.00 66.64 19 A 1 ATOM 143 C C . HIS A 1 19 ? -6.600 26.026 22.697 1.00 66.67 19 A 1 ATOM 144 O O . HIS A 1 19 ? -5.801 26.313 23.581 1.00 61.63 19 A 1 ATOM 145 C CB . HIS A 1 19 ? -7.204 23.578 22.870 1.00 62.22 19 A 1 ATOM 146 C CG . HIS A 1 19 ? -7.190 22.232 22.202 1.00 62.61 19 A 1 ATOM 147 N ND1 . HIS A 1 19 ? -6.272 21.244 22.436 1.00 55.34 19 A 1 ATOM 148 C CD2 . HIS A 1 19 ? -8.012 21.811 21.199 1.00 54.46 19 A 1 ATOM 149 C CE1 . HIS A 1 19 ? -6.526 20.243 21.580 1.00 54.00 19 A 1 ATOM 150 N NE2 . HIS A 1 19 ? -7.580 20.542 20.812 1.00 55.54 19 A 1 ATOM 151 N N . GLN A 1 20 ? -7.577 26.840 22.316 1.00 67.06 20 A 1 ATOM 152 C CA . GLN A 1 20 ? -7.843 28.085 23.029 1.00 68.27 20 A 1 ATOM 153 C C . GLN A 1 20 ? -8.618 27.802 24.327 1.00 69.24 20 A 1 ATOM 154 O O . GLN A 1 20 ? -9.517 26.953 24.319 1.00 65.52 20 A 1 ATOM 155 C CB . GLN A 1 20 ? -8.607 29.070 22.132 1.00 65.06 20 A 1 ATOM 156 C CG . GLN A 1 20 ? -7.779 29.528 20.921 1.00 61.59 20 A 1 ATOM 157 C CD . GLN A 1 20 ? -6.507 30.281 21.308 1.00 54.96 20 A 1 ATOM 158 O OE1 . GLN A 1 20 ? -6.456 31.031 22.270 1.00 51.80 20 A 1 ATOM 159 N NE2 . GLN A 1 20 ? -5.430 30.112 20.576 1.00 48.73 20 A 1 ATOM 160 N N . PRO A 1 21 ? -8.346 28.528 25.422 1.00 65.53 21 A 1 ATOM 161 C CA . PRO A 1 21 ? -9.143 28.442 26.639 1.00 65.84 21 A 1 ATOM 162 C C . PRO A 1 21 ? -10.638 28.643 26.353 1.00 66.64 21 A 1 ATOM 163 O O . PRO A 1 21 ? -11.013 29.564 25.624 1.00 63.01 21 A 1 ATOM 164 C CB . PRO A 1 21 ? -8.592 29.529 27.572 1.00 63.93 21 A 1 ATOM 165 C CG . PRO A 1 21 ? -7.150 29.706 27.092 1.00 63.20 21 A 1 ATOM 166 C CD . PRO A 1 21 ? -7.250 29.473 25.588 1.00 66.03 21 A 1 ATOM 167 N N . GLY A 1 22 ? -11.494 27.784 26.923 1.00 66.17 22 A 1 ATOM 168 C CA . GLY A 1 22 ? -12.950 27.824 26.727 1.00 67.43 22 A 1 ATOM 169 C C . GLY A 1 22 ? -13.456 27.213 25.411 1.00 69.62 22 A 1 ATOM 170 O O . GLY A 1 22 ? -14.641 27.324 25.116 1.00 64.85 22 A 1 ATOM 171 N N . SER A 1 23 ? -12.606 26.548 24.636 1.00 68.40 23 A 1 ATOM 172 C CA . SER A 1 23 ? -13.027 25.852 23.404 1.00 69.40 23 A 1 ATOM 173 C C . SER A 1 23 ? -13.802 24.543 23.639 1.00 70.45 23 A 1 ATOM 174 O O . SER A 1 23 ? -14.286 23.949 22.675 1.00 66.11 23 A 1 ATOM 175 C CB . SER A 1 23 ? -11.815 25.576 22.510 1.00 67.02 23 A 1 ATOM 176 O OG . SER A 1 23 ? -10.881 24.735 23.157 1.00 65.01 23 A 1 ATOM 177 N N . GLY A 1 24 ? -13.883 24.072 24.891 1.00 73.59 24 A 1 ATOM 178 C CA . GLY A 1 24 ? -14.427 22.748 25.224 1.00 74.53 24 A 1 ATOM 179 C C . GLY A 1 24 ? -13.561 21.581 24.728 1.00 76.96 24 A 1 ATOM 180 O O . GLY A 1 24 ? -14.025 20.442 24.672 1.00 73.09 24 A 1 ATOM 181 N N . LYS A 1 25 ? -12.331 21.855 24.321 1.00 76.40 25 A 1 ATOM 182 C CA . LYS A 1 25 ? -11.354 20.878 23.830 1.00 79.43 25 A 1 ATOM 183 C C . LYS A 1 25 ? -10.031 21.046 24.570 1.00 80.24 25 A 1 ATOM 184 O O . LYS A 1 25 ? -9.661 22.168 24.912 1.00 75.80 25 A 1 ATOM 185 C CB . LYS A 1 25 ? -11.143 21.046 22.319 1.00 77.51 25 A 1 ATOM 186 C CG . LYS A 1 25 ? -12.407 20.765 21.502 1.00 76.30 25 A 1 ATOM 187 C CD . LYS A 1 25 ? -12.099 20.896 20.009 1.00 72.82 25 A 1 ATOM 188 C CE . LYS A 1 25 ? -13.358 20.627 19.193 1.00 67.06 25 A 1 ATOM 189 N NZ . LYS A 1 25 ? -13.067 20.671 17.742 1.00 60.39 25 A 1 ATOM 190 N N . GLY A 1 26 ? -9.330 19.944 24.772 1.00 84.20 26 A 1 ATOM 191 C CA . GLY A 1 26 ? -8.016 19.955 25.400 1.00 85.57 26 A 1 ATOM 192 C C . GLY A 1 26 ? -7.184 18.741 25.007 1.00 87.69 26 A 1 ATOM 193 O O . GLY A 1 26 ? -7.725 17.651 24.794 1.00 85.71 26 A 1 ATOM 194 N N . CYS A 1 27 ? -5.878 18.931 24.908 1.00 87.46 27 A 1 ATOM 195 C CA . CYS A 1 27 ? -4.903 17.855 24.768 1.00 88.84 27 A 1 ATOM 196 C C . CYS A 1 27 ? -4.381 17.402 26.142 1.00 89.84 27 A 1 ATOM 197 O O . CYS A 1 27 ? -4.696 18.009 27.173 1.00 89.62 27 A 1 ATOM 198 C CB . CYS A 1 27 ? -3.782 18.309 23.819 1.00 86.77 27 A 1 ATOM 199 S SG . CYS A 1 27 ? -2.686 19.515 24.628 1.00 83.28 27 A 1 ATOM 200 N N . ALA A 1 28 ? -3.560 16.348 26.163 1.00 89.14 28 A 1 ATOM 201 C CA . ALA A 1 28 ? -2.955 15.846 27.400 1.00 89.97 28 A 1 ATOM 202 C C . ALA A 1 28 ? -2.194 16.935 28.168 1.00 90.56 28 A 1 ATOM 203 O O . ALA A 1 28 ? -2.354 17.057 29.381 1.00 89.89 28 A 1 ATOM 204 C CB . ALA A 1 28 ? -2.028 14.684 27.050 1.00 90.00 28 A 1 ATOM 205 N N . MET A 1 29 ? -1.441 17.779 27.483 1.00 89.95 29 A 1 ATOM 206 C CA . MET A 1 29 ? -0.659 18.830 28.144 1.00 90.78 29 A 1 ATOM 207 C C . MET A 1 29 ? -1.534 19.935 28.754 1.00 90.87 29 A 1 ATOM 208 O O . MET A 1 29 ? -1.164 20.487 29.788 1.00 90.17 29 A 1 ATOM 209 C CB . MET A 1 29 ? 0.388 19.403 27.183 1.00 91.12 29 A 1 ATOM 210 C CG . MET A 1 29 ? 1.401 18.348 26.704 1.00 90.60 29 A 1 ATOM 211 S SD . MET A 1 29 ? 2.152 17.292 27.985 1.00 90.15 29 A 1 ATOM 212 C CE . MET A 1 29 ? 2.981 18.511 29.026 1.00 81.06 29 A 1 ATOM 213 N N . ASN A 1 30 ? -2.731 20.205 28.207 1.00 90.26 30 A 1 ATOM 214 C CA . ASN A 1 30 ? -3.683 21.115 28.860 1.00 88.76 30 A 1 ATOM 215 C C . ASN A 1 30 ? -4.206 20.531 30.186 1.00 88.36 30 A 1 ATOM 216 O O . ASN A 1 30 ? -4.394 21.280 31.144 1.00 86.75 30 A 1 ATOM 217 C CB . ASN A 1 30 ? -4.864 21.427 27.936 1.00 87.32 30 A 1 ATOM 218 C CG . ASN A 1 30 ? -4.511 22.037 26.596 1.00 84.53 30 A 1 ATOM 219 O OD1 . ASN A 1 30 ? -5.091 21.666 25.585 1.00 75.65 30 A 1 ATOM 220 N ND2 . ASN A 1 30 ? -3.601 22.973 26.526 1.00 75.69 30 A 1 ATOM 221 N N . VAL A 1 31 ? -4.431 19.207 30.244 1.00 88.36 31 A 1 ATOM 222 C CA . VAL A 1 31 ? -4.820 18.516 31.484 1.00 88.15 31 A 1 ATOM 223 C C . VAL A 1 31 ? -3.697 18.619 32.516 1.00 88.63 31 A 1 ATOM 224 O O . VAL A 1 31 ? -3.964 18.993 33.656 1.00 87.79 31 A 1 ATOM 225 C CB . VAL A 1 31 ? -5.204 17.050 31.212 1.00 87.58 31 A 1 ATOM 226 C CG1 . VAL A 1 31 ? -5.514 16.279 32.499 1.00 83.17 31 A 1 ATOM 227 C CG2 . VAL A 1 31 ? -6.440 16.959 30.306 1.00 83.60 31 A 1 ATOM 228 N N . ILE A 1 32 ? -2.453 18.367 32.120 1.00 88.76 32 A 1 ATOM 229 C CA . ILE A 1 32 ? -1.287 18.498 33.010 1.00 89.03 32 A 1 ATOM 230 C C . ILE A 1 32 ? -1.131 19.938 33.520 1.00 88.44 32 A 1 ATOM 231 O O . ILE A 1 32 ? -0.960 20.142 34.719 1.00 87.08 32 A 1 ATOM 232 C CB . ILE A 1 32 ? -0.000 18.006 32.312 1.00 89.88 32 A 1 ATOM 233 C CG1 . ILE A 1 32 ? -0.081 16.521 31.876 1.00 88.27 32 A 1 ATOM 234 C CG2 . ILE A 1 32 ? 1.238 18.210 33.201 1.00 88.17 32 A 1 ATOM 235 C CD1 . ILE A 1 32 ? -0.524 15.529 32.958 1.00 81.41 32 A 1 ATOM 236 N N . SER A 1 33 ? -1.272 20.929 32.644 1.00 89.12 33 A 1 ATOM 237 C CA . SER A 1 33 ? -1.229 22.352 33.011 1.00 87.34 33 A 1 ATOM 238 C C . SER A 1 33 ? -2.288 22.699 34.066 1.00 86.10 33 A 1 ATOM 239 O O . SER A 1 33 ? -2.002 23.378 35.050 1.00 84.57 33 A 1 ATOM 240 C CB . SER A 1 33 ? -1.429 23.179 31.741 1.00 86.61 33 A 1 ATOM 241 O OG . SER A 1 33 ? -1.287 24.563 31.944 1.00 78.37 33 A 1 ATOM 242 N N . TYR A 1 34 ? -3.506 22.164 33.903 1.00 84.06 34 A 1 ATOM 243 C CA . TYR A 1 34 ? -4.582 22.362 34.873 1.00 81.80 34 A 1 ATOM 244 C C . TYR A 1 34 ? -4.283 21.703 36.224 1.00 82.43 34 A 1 ATOM 245 O O . TYR A 1 34 ? -4.416 22.362 37.255 1.00 81.02 34 A 1 ATOM 246 C CB . TYR A 1 34 ? -5.901 21.849 34.287 1.00 78.96 34 A 1 ATOM 247 C CG . TYR A 1 34 ? -7.058 21.981 35.259 1.00 70.74 34 A 1 ATOM 248 C CD1 . TYR A 1 34 ? -7.384 20.909 36.114 1.00 62.92 34 A 1 ATOM 249 C CD2 . TYR A 1 34 ? -7.759 23.196 35.359 1.00 62.75 34 A 1 ATOM 250 C CE1 . TYR A 1 34 ? -8.410 21.054 37.069 1.00 56.25 34 A 1 ATOM 251 C CE2 . TYR A 1 34 ? -8.784 23.346 36.310 1.00 56.48 34 A 1 ATOM 252 C CZ . TYR A 1 34 ? -9.108 22.275 37.169 1.00 56.82 34 A 1 ATOM 253 O OH . TYR A 1 34 ? -10.086 22.424 38.092 1.00 56.24 34 A 1 ATOM 254 N N . ILE A 1 35 ? -3.885 20.422 36.223 1.00 84.58 35 A 1 ATOM 255 C CA . ILE A 1 35 ? -3.576 19.668 37.452 1.00 83.68 35 A 1 ATOM 256 C C . ILE A 1 35 ? -2.426 20.328 38.219 1.00 83.30 35 A 1 ATOM 257 O O . ILE A 1 35 ? -2.469 20.414 39.444 1.00 81.33 35 A 1 ATOM 258 C CB . ILE A 1 35 ? -3.251 18.191 37.117 1.00 83.76 35 A 1 ATOM 259 C CG1 . ILE A 1 35 ? -4.506 17.471 36.572 1.00 81.10 35 A 1 ATOM 260 C CG2 . ILE A 1 35 ? -2.729 17.450 38.363 1.00 79.44 35 A 1 ATOM 261 C CD1 . ILE A 1 35 ? -4.220 16.082 35.981 1.00 76.10 35 A 1 ATOM 262 N N . ASN A 1 36 ? -1.438 20.843 37.514 1.00 87.38 36 A 1 ATOM 263 C CA . ASN A 1 36 ? -0.307 21.543 38.129 1.00 85.11 36 A 1 ATOM 264 C C . ASN A 1 36 ? -0.682 22.920 38.712 1.00 84.83 36 A 1 ATOM 265 O O . ASN A 1 36 ? 0.107 23.511 39.451 1.00 81.48 36 A 1 ATOM 266 C CB . ASN A 1 36 ? 0.807 21.645 37.083 1.00 83.03 36 A 1 ATOM 267 C CG . ASN A 1 36 ? 2.097 22.142 37.688 1.00 75.20 36 A 1 ATOM 268 O OD1 . ASN A 1 36 ? 2.712 21.482 38.520 1.00 67.28 36 A 1 ATOM 269 N ND2 . ASN A 1 36 ? 2.558 23.305 37.294 1.00 64.95 36 A 1 ATOM 270 N N . GLY A 1 37 ? -1.892 23.431 38.415 1.00 84.74 37 A 1 ATOM 271 C CA . GLY A 1 37 ? -2.351 24.730 38.909 1.00 84.50 37 A 1 ATOM 272 C C . GLY A 1 37 ? -1.746 25.927 38.175 1.00 85.34 37 A 1 ATOM 273 O O . GLY A 1 37 ? -1.673 27.014 38.754 1.00 81.65 37 A 1 ATOM 274 N N . ASP A 1 38 ? -1.352 25.744 36.928 1.00 85.37 38 A 1 ATOM 275 C CA . ASP A 1 38 ? -0.840 26.842 36.107 1.00 84.33 38 A 1 ATOM 276 C C . ASP A 1 38 ? -1.863 27.986 36.034 1.00 83.16 38 A 1 ATOM 277 O O . ASP A 1 38 ? -3.066 27.793 35.821 1.00 80.37 38 A 1 ATOM 278 C CB . ASP A 1 38 ? -0.509 26.371 34.680 1.00 83.75 38 A 1 ATOM 279 C CG . ASP A 1 38 ? 0.702 25.451 34.533 1.00 84.09 38 A 1 ATOM 280 O OD1 . ASP A 1 38 ? 1.408 25.176 35.516 1.00 79.28 38 A 1 ATOM 281 O OD2 . ASP A 1 38 ? 0.920 25.008 33.379 1.00 79.72 38 A 1 ATOM 282 N N . THR A 1 39 ? -1.378 29.211 36.130 1.00 84.93 39 A 1 ATOM 283 C CA . THR A 1 39 ? -2.222 30.422 36.038 1.00 83.30 39 A 1 ATOM 284 C C . THR A 1 39 ? -2.938 30.541 34.692 1.00 82.47 39 A 1 ATOM 285 O O . THR A 1 39 ? -4.014 31.145 34.589 1.00 79.36 39 A 1 ATOM 286 C CB . THR A 1 39 ? -1.388 31.683 36.265 1.00 83.14 39 A 1 ATOM 287 O OG1 . THR A 1 39 ? -0.364 31.806 35.308 1.00 79.04 39 A 1 ATOM 288 C CG2 . THR A 1 39 ? -0.756 31.731 37.658 1.00 76.73 39 A 1 ATOM 289 N N . LYS A 1 40 ? -2.348 29.953 33.663 1.00 83.84 40 A 1 ATOM 290 C CA . LYS A 1 40 ? -2.895 29.877 32.313 1.00 82.77 40 A 1 ATOM 291 C C . LYS A 1 40 ? -2.718 28.466 31.764 1.00 83.42 40 A 1 ATOM 292 O O . LYS A 1 40 ? -1.597 28.015 31.581 1.00 81.10 40 A 1 ATOM 293 C CB . LYS A 1 40 ? -2.190 30.926 31.444 1.00 80.45 40 A 1 ATOM 294 C CG . LYS A 1 40 ? -2.798 30.985 30.038 1.00 73.18 40 A 1 ATOM 295 C CD . LYS A 1 40 ? -2.056 32.021 29.196 1.00 68.78 40 A 1 ATOM 296 C CE . LYS A 1 40 ? -2.645 32.038 27.788 1.00 61.60 40 A 1 ATOM 297 N NZ . LYS A 1 40 ? -1.892 32.967 26.910 1.00 54.26 40 A 1 ATOM 298 N N . ILE A 1 41 ? -3.835 27.826 31.423 1.00 83.44 41 A 1 ATOM 299 C CA . ILE A 1 41 ? -3.824 26.508 30.774 1.00 82.43 41 A 1 ATOM 300 C C . ILE A 1 41 ? -3.237 26.645 29.361 1.00 82.33 41 A 1 ATOM 301 O O . ILE A 1 41 ? -3.735 27.428 28.546 1.00 79.66 41 A 1 ATOM 302 C CB . ILE A 1 41 ? -5.237 25.879 30.767 1.00 80.54 41 A 1 ATOM 303 C CG1 . ILE A 1 41 ? -5.784 25.753 32.209 1.00 76.97 41 A 1 ATOM 304 C CG2 . ILE A 1 41 ? -5.198 24.499 30.081 1.00 74.97 41 A 1 ATOM 305 C CD1 . ILE A 1 41 ? -7.235 25.268 32.292 1.00 68.83 41 A 1 ATOM 306 N N . THR A 1 42 ? -2.179 25.896 29.098 1.00 86.87 42 A 1 ATOM 307 C CA . THR A 1 42 ? -1.454 25.908 27.821 1.00 87.39 42 A 1 ATOM 308 C C . THR A 1 42 ? -1.011 24.501 27.412 1.00 88.56 42 A 1 ATOM 309 O O . THR A 1 42 ? -1.041 23.569 28.207 1.00 87.88 42 A 1 ATOM 310 C CB . THR A 1 42 ? -0.217 26.829 27.859 1.00 86.01 42 A 1 ATOM 311 O OG1 . THR A 1 42 ? 0.848 26.270 28.576 1.00 81.71 42 A 1 ATOM 312 C CG2 . THR A 1 42 ? -0.466 28.220 28.438 1.00 80.51 42 A 1 ATOM 313 N N . ASP A 1 43 ? -0.536 24.363 26.179 1.00 87.02 43 A 1 ATOM 314 C CA . ASP A 1 43 ? 0.083 23.126 25.678 1.00 88.52 43 A 1 ATOM 315 C C . ASP A 1 43 ? 1.505 22.893 26.234 1.00 90.22 43 A 1 ATOM 316 O O . ASP A 1 43 ? 2.131 21.870 25.960 1.00 88.86 43 A 1 ATOM 317 C CB . ASP A 1 43 ? 0.114 23.171 24.140 1.00 86.18 43 A 1 ATOM 318 C CG . ASP A 1 43 ? -1.254 23.433 23.504 1.00 83.55 43 A 1 ATOM 319 O OD1 . ASP A 1 43 ? -2.268 22.883 23.981 1.00 77.35 43 A 1 ATOM 320 O OD2 . ASP A 1 43 ? -1.297 24.239 22.542 1.00 76.40 43 A 1 ATOM 321 N N . TYR A 1 44 ? 2.032 23.846 27.000 1.00 89.72 44 A 1 ATOM 322 C CA . TYR A 1 44 ? 3.366 23.824 27.600 1.00 90.48 44 A 1 ATOM 323 C C . TYR A 1 44 ? 3.266 24.196 29.086 1.00 90.96 44 A 1 ATOM 324 O O . TYR A 1 44 ? 3.500 25.363 29.425 1.00 88.67 44 A 1 ATOM 325 C CB . TYR A 1 44 ? 4.298 24.772 26.838 1.00 89.64 44 A 1 ATOM 326 C CG . TYR A 1 44 ? 4.468 24.433 25.374 1.00 88.90 44 A 1 ATOM 327 C CD1 . TYR A 1 44 ? 5.317 23.379 24.990 1.00 82.79 44 A 1 ATOM 328 C CD2 . TYR A 1 44 ? 3.750 25.150 24.398 1.00 82.97 44 A 1 ATOM 329 C CE1 . TYR A 1 44 ? 5.453 23.041 23.632 1.00 80.97 44 A 1 ATOM 330 C CE2 . TYR A 1 44 ? 3.880 24.815 23.036 1.00 81.46 44 A 1 ATOM 331 C CZ . TYR A 1 44 ? 4.733 23.758 22.653 1.00 84.82 44 A 1 ATOM 332 O OH . TYR A 1 44 ? 4.854 23.427 21.341 1.00 82.74 44 A 1 ATOM 333 N N . PRO A 1 45 ? 2.888 23.233 29.954 1.00 91.78 45 A 1 ATOM 334 C CA . PRO A 1 45 ? 2.774 23.455 31.392 1.00 92.13 45 A 1 ATOM 335 C C . PRO A 1 45 ? 4.062 24.011 32.004 1.00 92.96 45 A 1 ATOM 336 O O . PRO A 1 45 ? 5.161 23.617 31.603 1.00 92.26 45 A 1 ATOM 337 C CB . PRO A 1 45 ? 2.434 22.087 31.997 1.00 91.04 45 A 1 ATOM 338 C CG . PRO A 1 45 ? 1.789 21.338 30.839 1.00 89.38 45 A 1 ATOM 339 C CD . PRO A 1 45 ? 2.534 21.862 29.627 1.00 91.62 45 A 1 ATOM 340 N N . GLU A 1 46 ? 3.928 24.871 33.017 1.00 91.84 46 A 1 ATOM 341 C CA . GLU A 1 46 ? 5.073 25.465 33.720 1.00 92.19 46 A 1 ATOM 342 C C . GLU A 1 46 ? 5.923 24.406 34.448 1.00 92.55 46 A 1 ATOM 343 O O . GLU A 1 46 ? 7.129 24.586 34.613 1.00 90.92 46 A 1 ATOM 344 C CB . GLU A 1 46 ? 4.591 26.544 34.711 1.00 91.45 46 A 1 ATOM 345 C CG . GLU A 1 46 ? 3.978 27.771 34.004 1.00 86.90 46 A 1 ATOM 346 C CD . GLU A 1 46 ? 3.597 28.932 34.949 1.00 81.01 46 A 1 ATOM 347 O OE1 . GLU A 1 46 ? 3.077 29.952 34.430 1.00 72.11 46 A 1 ATOM 348 O OE2 . GLU A 1 46 ? 3.851 28.845 36.169 1.00 71.76 46 A 1 ATOM 349 N N . CYS A 1 47 ? 5.311 23.279 34.823 1.00 91.55 47 A 1 ATOM 350 C CA . CYS A 1 47 ? 5.989 22.158 35.476 1.00 91.18 47 A 1 ATOM 351 C C . CYS A 1 47 ? 6.782 21.246 34.525 1.00 91.78 47 A 1 ATOM 352 O O . CYS A 1 47 ? 7.523 20.382 34.999 1.00 90.53 47 A 1 ATOM 353 C CB . CYS A 1 47 ? 4.948 21.336 36.242 1.00 89.88 47 A 1 ATOM 354 S SG . CYS A 1 47 ? 3.727 20.598 35.115 1.00 87.90 47 A 1 ATOM 355 N N . SER A 1 48 ? 6.618 21.391 33.213 1.00 92.62 48 A 1 ATOM 356 C CA . SER A 1 48 ? 7.179 20.473 32.220 1.00 93.47 48 A 1 ATOM 357 C C . SER A 1 48 ? 8.210 21.162 31.327 1.00 93.51 48 A 1 ATOM 358 O O . SER A 1 48 ? 8.001 22.270 30.828 1.00 93.00 48 A 1 ATOM 359 C CB . SER A 1 48 ? 6.069 19.867 31.361 1.00 93.60 48 A 1 ATOM 360 O OG . SER A 1 48 ? 5.139 19.169 32.162 1.00 86.71 48 A 1 ATOM 361 N N . ALA A 1 49 ? 9.310 20.483 31.065 1.00 92.87 49 A 1 ATOM 362 C CA . ALA A 1 49 ? 10.278 20.950 30.083 1.00 93.29 49 A 1 ATOM 363 C C . ALA A 1 49 ? 9.636 21.040 28.690 1.00 93.73 49 A 1 ATOM 364 O O . ALA A 1 49 ? 9.056 20.072 28.194 1.00 93.63 49 A 1 ATOM 365 C CB . ALA A 1 49 ? 11.491 20.023 30.093 1.00 93.63 49 A 1 ATOM 366 N N . ARG A 1 50 ? 9.775 22.189 28.039 1.00 93.94 50 A 1 ATOM 367 C CA . ARG A 1 50 ? 9.152 22.450 26.728 1.00 93.16 50 A 1 ATOM 368 C C . ARG A 1 50 ? 9.448 21.391 25.659 1.00 93.94 50 A 1 ATOM 369 O O . ARG A 1 50 ? 8.509 21.026 24.954 1.00 92.82 50 A 1 ATOM 370 C CB . ARG A 1 50 ? 9.529 23.845 26.206 1.00 91.27 50 A 1 ATOM 371 C CG . ARG A 1 50 ? 8.818 24.965 26.964 1.00 82.82 50 A 1 ATOM 372 C CD . ARG A 1 50 ? 9.176 26.316 26.336 1.00 77.78 50 A 1 ATOM 373 N NE . ARG A 1 50 ? 8.393 27.410 26.936 1.00 72.04 50 A 1 ATOM 374 C CZ . ARG A 1 50 ? 7.576 28.244 26.318 1.00 63.94 50 A 1 ATOM 375 N NH1 . ARG A 1 50 ? 7.406 28.224 25.022 1.00 58.78 50 A 1 ATOM 376 N NH2 . ARG A 1 50 ? 6.905 29.126 27.005 1.00 58.99 50 A 1 ATOM 377 N N . PRO A 1 51 ? 10.680 20.878 25.520 1.00 92.26 51 A 1 ATOM 378 C CA . PRO A 1 51 ? 10.958 19.826 24.541 1.00 91.38 51 A 1 ATOM 379 C C . PRO A 1 51 ? 10.177 18.536 24.808 1.00 92.47 51 A 1 ATOM 380 O O . PRO A 1 51 ? 9.675 17.920 23.871 1.00 91.98 51 A 1 ATOM 381 C CB . PRO A 1 51 ? 12.472 19.592 24.606 1.00 90.14 51 A 1 ATOM 382 C CG . PRO A 1 51 ? 13.022 20.902 25.157 1.00 88.10 51 A 1 ATOM 383 C CD . PRO A 1 51 ? 11.929 21.325 26.128 1.00 90.25 51 A 1 ATOM 384 N N . LEU A 1 52 ? 10.026 18.150 26.087 1.00 92.13 52 A 1 ATOM 385 C CA . LEU A 1 52 ? 9.261 16.961 26.470 1.00 93.07 52 A 1 ATOM 386 C C . LEU A 1 52 ? 7.760 17.168 26.248 1.00 93.79 52 A 1 ATOM 387 O O . LEU A 1 52 ? 7.102 16.300 25.682 1.00 94.35 52 A 1 ATOM 388 C CB . LEU A 1 52 ? 9.545 16.606 27.937 1.00 93.65 52 A 1 ATOM 389 C CG . LEU A 1 52 ? 11.007 16.262 28.263 1.00 93.32 52 A 1 ATOM 390 C CD1 . LEU A 1 52 ? 11.103 15.878 29.737 1.00 86.39 52 A 1 ATOM 391 C CD2 . LEU A 1 52 ? 11.533 15.098 27.421 1.00 86.55 52 A 1 ATOM 392 N N . ALA A 1 53 ? 7.231 18.341 26.620 1.00 94.21 53 A 1 ATOM 393 C CA . ALA A 1 53 ? 5.841 18.700 26.352 1.00 93.91 53 A 1 ATOM 394 C C . ALA A 1 53 ? 5.510 18.647 24.847 1.00 93.92 53 A 1 ATOM 395 O O . ALA A 1 53 ? 4.463 18.128 24.464 1.00 93.64 53 A 1 ATOM 396 C CB . ALA A 1 53 ? 5.583 20.092 26.945 1.00 93.88 53 A 1 ATOM 397 N N . ALA A 1 54 ? 6.429 19.107 24.000 1.00 92.12 54 A 1 ATOM 398 C CA . ALA A 1 54 ? 6.276 19.025 22.546 1.00 90.45 54 A 1 ATOM 399 C C . ALA A 1 54 ? 6.221 17.571 22.038 1.00 90.98 54 A 1 ATOM 400 O O . ALA A 1 54 ? 5.380 17.250 21.201 1.00 90.53 54 A 1 ATOM 401 C CB . ALA A 1 54 ? 7.417 19.810 21.884 1.00 90.01 54 A 1 ATOM 402 N N . LEU A 1 55 ? 7.063 16.676 22.579 1.00 91.25 55 A 1 ATOM 403 C CA . LEU A 1 55 ? 7.017 15.249 22.226 1.00 90.84 55 A 1 ATOM 404 C C . LEU A 1 55 ? 5.687 14.597 22.631 1.00 91.71 55 A 1 ATOM 405 O O . LEU A 1 55 ? 5.090 13.865 21.842 1.00 91.80 55 A 1 ATOM 406 C CB . LEU A 1 55 ? 8.191 14.502 22.882 1.00 90.73 55 A 1 ATOM 407 C CG . LEU A 1 55 ? 9.582 14.816 22.302 1.00 87.57 55 A 1 ATOM 408 C CD1 . LEU A 1 55 ? 10.640 14.089 23.132 1.00 80.11 55 A 1 ATOM 409 C CD2 . LEU A 1 55 ? 9.716 14.361 20.846 1.00 80.20 55 A 1 ATOM 410 N N . VAL A 1 56 ? 5.192 14.908 23.834 1.00 94.23 56 A 1 ATOM 411 C CA . VAL A 1 56 ? 3.885 14.415 24.299 1.00 94.43 56 A 1 ATOM 412 C C . VAL A 1 56 ? 2.752 14.946 23.420 1.00 94.26 56 A 1 ATOM 413 O O . VAL A 1 56 ? 1.855 14.187 23.050 1.00 93.75 56 A 1 ATOM 414 C CB . VAL A 1 56 ? 3.660 14.780 25.775 1.00 94.64 56 A 1 ATOM 415 C CG1 . VAL A 1 56 ? 2.254 14.403 26.249 1.00 89.83 56 A 1 ATOM 416 C CG2 . VAL A 1 56 ? 4.663 14.045 26.672 1.00 87.41 56 A 1 ATOM 417 N N . GLN A 1 57 ? 2.802 16.213 23.029 1.00 94.59 57 A 1 ATOM 418 C CA . GLN A 1 57 ? 1.829 16.798 22.108 1.00 93.41 57 A 1 ATOM 419 C C . GLN A 1 57 ? 1.860 16.118 20.730 1.00 93.41 57 A 1 ATOM 420 O O . GLN A 1 57 ? 0.808 15.830 20.159 1.00 93.06 57 A 1 ATOM 421 C CB . GLN A 1 57 ? 2.083 18.306 22.006 1.00 92.28 57 A 1 ATOM 422 C CG . GLN A 1 57 ? 0.956 19.016 21.237 1.00 82.21 57 A 1 ATOM 423 C CD . GLN A 1 57 ? 1.156 20.524 21.146 1.00 76.82 57 A 1 ATOM 424 O OE1 . GLN A 1 57 ? 2.201 21.081 21.434 1.00 67.27 57 A 1 ATOM 425 N NE2 . GLN A 1 57 ? 0.147 21.245 20.714 1.00 62.73 57 A 1 ATOM 426 N N . MET A 1 58 ? 3.042 15.791 20.223 1.00 91.92 58 A 1 ATOM 427 C CA . MET A 1 58 ? 3.170 15.012 18.988 1.00 90.66 58 A 1 ATOM 428 C C . MET A 1 58 ? 2.523 13.628 19.108 1.00 91.10 58 A 1 ATOM 429 O O . MET A 1 58 ? 1.807 13.219 18.194 1.00 90.83 58 A 1 ATOM 430 C CB . MET A 1 58 ? 4.641 14.859 18.593 1.00 90.15 58 A 1 ATOM 431 C CG . MET A 1 58 ? 5.255 16.149 18.053 1.00 82.50 58 A 1 ATOM 432 S SD . MET A 1 58 ? 7.041 16.052 17.746 1.00 76.97 58 A 1 ATOM 433 C CE . MET A 1 58 ? 7.099 14.730 16.511 1.00 65.50 58 A 1 ATOM 434 N N . CYS A 1 59 ? 2.725 12.931 20.233 1.00 90.62 59 A 1 ATOM 435 C CA . CYS A 1 59 ? 2.037 11.666 20.503 1.00 90.40 59 A 1 ATOM 436 C C . CYS A 1 59 ? 0.515 11.852 20.538 1.00 90.49 59 A 1 ATOM 437 O O . CYS A 1 59 ? -0.208 11.095 19.892 1.00 90.44 59 A 1 ATOM 438 C CB . CYS A 1 59 ? 2.533 11.067 21.828 1.00 91.47 59 A 1 ATOM 439 S SG . CYS A 1 59 ? 4.238 10.484 21.651 1.00 88.61 59 A 1 ATOM 440 N N . ASN A 1 60 ? 0.030 12.880 21.239 1.00 94.11 60 A 1 ATOM 441 C CA . ASN A 1 60 ? -1.391 13.227 21.304 1.00 93.18 60 A 1 ATOM 442 C C . ASN A 1 60 ? -1.987 13.413 19.901 1.00 93.01 60 A 1 ATOM 443 O O . ASN A 1 60 ? -3.014 12.824 19.561 1.00 91.97 60 A 1 ATOM 444 C CB . ASN A 1 60 ? -1.534 14.492 22.174 1.00 92.54 60 A 1 ATOM 445 C CG . ASN A 1 60 ? -2.973 14.925 22.378 1.00 92.10 60 A 1 ATOM 446 O OD1 . ASN A 1 60 ? -3.566 14.663 23.412 1.00 83.93 60 A 1 ATOM 447 N ND2 . ASN A 1 60 ? -3.562 15.636 21.448 1.00 84.51 60 A 1 ATOM 448 N N . ASP A 1 61 ? -1.316 14.185 19.068 1.00 92.12 61 A 1 ATOM 449 C CA . ASP A 1 61 ? -1.804 14.531 17.736 1.00 90.84 61 A 1 ATOM 450 C C . ASP A 1 61 ? -1.770 13.355 16.757 1.00 90.74 61 A 1 ATOM 451 O O . ASP A 1 61 ? -2.651 13.233 15.901 1.00 88.93 61 A 1 ATOM 452 C CB . ASP A 1 61 ? -0.973 15.710 17.212 1.00 89.92 61 A 1 ATOM 453 C CG . ASP A 1 61 ? -1.405 17.055 17.795 1.00 88.75 61 A 1 ATOM 454 O OD1 . ASP A 1 61 ? -2.200 17.079 18.762 1.00 82.40 61 A 1 ATOM 455 O OD2 . ASP A 1 61 ? -1.034 18.078 17.174 1.00 82.26 61 A 1 ATOM 456 N N . GLN A 1 62 ? -0.770 12.492 16.896 1.00 93.35 62 A 1 ATOM 457 C CA . GLN A 1 62 ? -0.592 11.308 16.056 1.00 92.19 62 A 1 ATOM 458 C C . GLN A 1 62 ? -1.587 10.189 16.394 1.00 92.79 62 A 1 ATOM 459 O O . GLN A 1 62 ? -1.967 9.418 15.516 1.00 91.90 62 A 1 ATOM 460 C CB . GLN A 1 62 ? 0.859 10.830 16.202 1.00 91.11 62 A 1 ATOM 461 C CG . GLN A 1 62 ? 1.255 9.726 15.207 1.00 81.96 62 A 1 ATOM 462 C CD . GLN A 1 62 ? 1.278 10.183 13.748 1.00 78.38 62 A 1 ATOM 463 O OE1 . GLN A 1 62 ? 1.180 11.348 13.401 1.00 70.64 62 A 1 ATOM 464 N NE2 . GLN A 1 62 ? 1.418 9.268 12.821 1.00 66.71 62 A 1 ATOM 465 N N . LEU A 1 63 ? -2.004 10.107 17.657 1.00 92.26 63 A 1 ATOM 466 C CA . LEU A 1 63 ? -2.947 9.097 18.141 1.00 92.13 63 A 1 ATOM 467 C C . LEU A 1 63 ? -4.417 9.505 17.990 1.00 92.15 63 A 1 ATOM 468 O O . LEU A 1 63 ? -5.304 8.700 18.288 1.00 91.54 63 A 1 ATOM 469 C CB . LEU A 1 63 ? -2.607 8.779 19.602 1.00 92.56 63 A 1 ATOM 470 C CG . LEU A 1 63 ? -1.293 8.002 19.792 1.00 91.81 63 A 1 ATOM 471 C CD1 . LEU A 1 63 ? -0.987 7.927 21.285 1.00 86.40 63 A 1 ATOM 472 C CD2 . LEU A 1 63 ? -1.392 6.580 19.238 1.00 86.51 63 A 1 ATOM 473 N N . ALA A 1 64 ? -4.694 10.728 17.544 1.00 92.67 64 A 1 ATOM 474 C CA . ALA A 1 64 ? -6.047 11.189 17.294 1.00 91.73 64 A 1 ATOM 475 C C . ALA A 1 64 ? -6.667 10.476 16.081 1.00 91.24 64 A 1 ATOM 476 O O . ALA A 1 64 ? -6.048 10.320 15.028 1.00 90.03 64 A 1 ATOM 477 C CB . ALA A 1 64 ? -6.049 12.707 17.135 1.00 91.36 64 A 1 ATOM 478 N N . GLY A 1 65 ? -7.936 10.073 16.226 1.00 92.49 65 A 1 ATOM 479 C CA . GLY A 1 65 ? -8.730 9.501 15.150 1.00 91.35 65 A 1 ATOM 480 C C . GLY A 1 65 ? -9.118 10.524 14.073 1.00 91.58 65 A 1 ATOM 481 O O . GLY A 1 65 ? -8.849 11.722 14.193 1.00 90.47 65 A 1 ATOM 482 N N . PRO A 1 66 ? -9.827 10.063 13.018 1.00 91.22 66 A 1 ATOM 483 C CA . PRO A 1 66 ? -10.294 10.940 11.935 1.00 90.21 66 A 1 ATOM 484 C C . PRO A 1 66 ? -11.231 12.071 12.390 1.00 90.28 66 A 1 ATOM 485 O O . PRO A 1 66 ? -11.370 13.078 11.696 1.00 86.52 66 A 1 ATOM 486 C CB . PRO A 1 66 ? -11.022 10.008 10.956 1.00 89.80 66 A 1 ATOM 487 C CG . PRO A 1 66 ? -10.416 8.639 11.230 1.00 89.92 66 A 1 ATOM 488 C CD . PRO A 1 66 ? -10.136 8.679 12.728 1.00 91.92 66 A 1 ATOM 489 N N . ASP A 1 67 ? -11.878 11.904 13.534 1.00 90.89 67 A 1 ATOM 490 C CA . ASP A 1 67 ? -12.746 12.892 14.175 1.00 90.33 67 A 1 ATOM 491 C C . ASP A 1 67 ? -11.978 13.975 14.962 1.00 90.68 67 A 1 ATOM 492 O O . ASP A 1 67 ? -12.589 14.910 15.490 1.00 88.29 67 A 1 ATOM 493 C CB . ASP A 1 67 ? -13.748 12.144 15.071 1.00 89.20 67 A 1 ATOM 494 C CG . ASP A 1 67 ? -13.093 11.395 16.242 1.00 87.53 67 A 1 ATOM 495 O OD1 . ASP A 1 67 ? -11.855 11.241 16.243 1.00 82.20 67 A 1 ATOM 496 O OD2 . ASP A 1 67 ? -13.840 10.978 17.152 1.00 82.98 67 A 1 ATOM 497 N N . GLY A 1 68 ? -10.650 13.864 15.016 1.00 90.64 68 A 1 ATOM 498 C CA . GLY A 1 68 ? -9.768 14.784 15.724 1.00 90.35 68 A 1 ATOM 499 C C . GLY A 1 68 ? -9.672 14.540 17.233 1.00 91.37 68 A 1 ATOM 500 O O . GLY A 1 68 ? -9.131 15.391 17.939 1.00 89.48 68 A 1 ATOM 501 N N . PHE A 1 69 ? -10.168 13.399 17.726 1.00 91.40 69 A 1 ATOM 502 C CA . PHE A 1 69 ? -10.109 13.025 19.137 1.00 91.78 69 A 1 ATOM 503 C C . PHE A 1 69 ? -9.374 11.698 19.346 1.00 92.69 69 A 1 ATOM 504 O O . PHE A 1 69 ? -9.352 10.838 18.468 1.00 91.70 69 A 1 ATOM 505 C CB . PHE A 1 69 ? -11.521 12.961 19.716 1.00 90.10 69 A 1 ATOM 506 C CG . PHE A 1 69 ? -12.235 14.295 19.777 1.00 88.70 69 A 1 ATOM 507 C CD1 . PHE A 1 69 ? -12.093 15.117 20.908 1.00 82.59 69 A 1 ATOM 508 C CD2 . PHE A 1 69 ? -13.051 14.711 18.709 1.00 83.24 69 A 1 ATOM 509 C CE1 . PHE A 1 69 ? -12.770 16.346 20.980 1.00 81.63 69 A 1 ATOM 510 C CE2 . PHE A 1 69 ? -13.726 15.943 18.779 1.00 82.12 69 A 1 ATOM 511 C CZ . PHE A 1 69 ? -13.589 16.757 19.917 1.00 84.24 69 A 1 ATOM 512 N N . LEU A 1 70 ? -8.798 11.524 20.529 1.00 90.50 70 A 1 ATOM 513 C CA . LEU A 1 70 ? -8.195 10.270 20.956 1.00 91.15 70 A 1 ATOM 514 C C . LEU A 1 70 ? -9.267 9.319 21.503 1.00 90.20 70 A 1 ATOM 515 O O . LEU A 1 70 ? -10.269 9.757 22.074 1.00 89.59 70 A 1 ATOM 516 C CB . LEU A 1 70 ? -7.103 10.535 22.004 1.00 92.31 70 A 1 ATOM 517 C CG . LEU A 1 70 ? -5.798 11.137 21.446 1.00 92.34 70 A 1 ATOM 518 C CD1 . LEU A 1 70 ? -5.918 12.625 21.097 1.00 85.35 70 A 1 ATOM 519 C CD2 . LEU A 1 70 ? -4.681 10.996 22.474 1.00 86.06 70 A 1 ATOM 520 N N . SER A 1 71 ? -9.039 7.998 21.369 1.00 91.36 71 A 1 ATOM 521 C CA . SER A 1 71 ? -9.783 6.998 22.141 1.00 90.49 71 A 1 ATOM 522 C C . SER A 1 71 ? -9.492 7.141 23.641 1.00 90.19 71 A 1 ATOM 523 O O . SER A 1 71 ? -8.534 7.818 24.034 1.00 90.11 71 A 1 ATOM 524 C CB . SER A 1 71 ? -9.476 5.577 21.642 1.00 90.91 71 A 1 ATOM 525 O OG . SER A 1 71 ? -8.280 5.058 22.183 1.00 89.27 71 A 1 ATOM 526 N N . ALA A 1 72 ? -10.308 6.505 24.487 1.00 88.94 72 A 1 ATOM 527 C CA . ALA A 1 72 ? -10.073 6.502 25.928 1.00 88.00 72 A 1 ATOM 528 C C . ALA A 1 72 ? -8.698 5.906 26.273 1.00 88.94 72 A 1 ATOM 529 O O . ALA A 1 72 ? -7.940 6.502 27.035 1.00 88.03 72 A 1 ATOM 530 C CB . ALA A 1 72 ? -11.221 5.743 26.600 1.00 86.03 72 A 1 ATOM 531 N N . GLU A 1 73 ? -8.327 4.802 25.639 1.00 87.65 73 A 1 ATOM 532 C CA . GLU A 1 73 ? -7.047 4.119 25.840 1.00 88.82 73 A 1 ATOM 533 C C . GLU A 1 73 ? -5.862 4.991 25.404 1.00 90.03 73 A 1 ATOM 534 O O . GLU A 1 73 ? -4.879 5.125 26.130 1.00 89.66 73 A 1 ATOM 535 C CB . GLU A 1 73 ? -6.996 2.788 25.058 1.00 88.31 73 A 1 ATOM 536 C CG . GLU A 1 73 ? -8.147 1.802 25.349 1.00 80.41 73 A 1 ATOM 537 C CD . GLU A 1 73 ? -9.494 2.185 24.696 1.00 75.44 73 A 1 ATOM 538 O OE1 . GLU A 1 73 ? -10.523 1.619 25.106 1.00 65.04 73 A 1 ATOM 539 O OE2 . GLU A 1 73 ? -9.501 3.083 23.802 1.00 66.59 73 A 1 ATOM 540 N N . ASN A 1 74 ? -5.972 5.625 24.236 1.00 90.21 74 A 1 ATOM 541 C CA . ASN A 1 74 ? -4.944 6.540 23.751 1.00 91.31 74 A 1 ATOM 542 C C . ASN A 1 74 ? -4.846 7.795 24.627 1.00 92.05 74 A 1 ATOM 543 O O . ASN A 1 74 ? -3.753 8.299 24.857 1.00 91.77 74 A 1 ATOM 544 C CB . ASN A 1 74 ? -5.236 6.909 22.288 1.00 91.86 74 A 1 ATOM 545 C CG . ASN A 1 74 ? -4.895 5.808 21.304 1.00 91.80 74 A 1 ATOM 546 O OD1 . ASN A 1 74 ? -4.192 4.853 21.588 1.00 85.76 74 A 1 ATOM 547 N ND2 . ASN A 1 74 ? -5.348 5.941 20.078 1.00 85.11 74 A 1 ATOM 548 N N . SER A 1 75 ? -5.982 8.277 25.142 1.00 91.18 75 A 1 ATOM 549 C CA . SER A 1 75 ? -6.008 9.413 26.064 1.00 90.70 75 A 1 ATOM 550 C C . SER A 1 75 ? -5.275 9.095 27.371 1.00 91.04 75 A 1 ATOM 551 O O . SER A 1 75 ? -4.460 9.896 27.815 1.00 90.78 75 A 1 ATOM 552 C CB . SER A 1 75 ? -7.446 9.846 26.352 1.00 90.46 75 A 1 ATOM 553 O OG . SER A 1 75 ? -8.110 10.260 25.172 1.00 86.15 75 A 1 ATOM 554 N N . VAL A 1 76 ? -5.502 7.897 27.944 1.00 90.21 76 A 1 ATOM 555 C CA . VAL A 1 76 ? -4.763 7.409 29.125 1.00 89.42 76 A 1 ATOM 556 C C . VAL A 1 76 ? -3.268 7.335 28.847 1.00 90.73 76 A 1 ATOM 557 O O . VAL A 1 76 ? -2.471 7.832 29.637 1.00 90.71 76 A 1 ATOM 558 C CB . VAL A 1 76 ? -5.284 6.029 29.563 1.00 87.73 76 A 1 ATOM 559 C CG1 . VAL A 1 76 ? -4.377 5.319 30.576 1.00 82.27 76 A 1 ATOM 560 C CG2 . VAL A 1 76 ? -6.654 6.184 30.213 1.00 82.35 76 A 1 ATOM 561 N N . LEU A 1 77 ? -2.892 6.749 27.721 1.00 90.11 77 A 1 ATOM 562 C CA . LEU A 1 77 ? -1.492 6.586 27.342 1.00 91.19 77 A 1 ATOM 563 C C . LEU A 1 77 ? -0.767 7.936 27.242 1.00 92.15 77 A 1 ATOM 564 O O . LEU A 1 77 ? 0.342 8.088 27.755 1.00 92.36 77 A 1 ATOM 565 C CB . LEU A 1 77 ? -1.460 5.785 26.032 1.00 91.81 77 A 1 ATOM 566 C CG . LEU A 1 77 ? -0.054 5.453 25.503 1.00 89.10 77 A 1 ATOM 567 C CD1 . LEU A 1 77 ? -0.155 4.215 24.607 1.00 81.60 77 A 1 ATOM 568 C CD2 . LEU A 1 77 ? 0.550 6.583 24.668 1.00 81.96 77 A 1 ATOM 569 N N . VAL A 1 78 ? -1.383 8.917 26.592 1.00 92.66 78 A 1 ATOM 570 C CA . VAL A 1 78 ? -0.749 10.233 26.422 1.00 93.36 78 A 1 ATOM 571 C C . VAL A 1 78 ? -0.777 11.049 27.718 1.00 93.40 78 A 1 ATOM 572 O O . VAL A 1 78 ? 0.164 11.796 27.976 1.00 93.11 78 A 1 ATOM 573 C CB . VAL A 1 78 ? -1.366 10.991 25.240 1.00 93.31 78 A 1 ATOM 574 C CG1 . VAL A 1 78 ? -0.615 12.291 24.983 1.00 83.68 78 A 1 ATOM 575 C CG2 . VAL A 1 78 ? -1.246 10.192 23.938 1.00 83.02 78 A 1 ATOM 576 N N . LEU A 1 79 ? -1.801 10.875 28.567 1.00 91.18 79 A 1 ATOM 577 C CA . LEU A 1 79 ? -1.814 11.466 29.908 1.00 90.75 79 A 1 ATOM 578 C C . LEU A 1 79 ? -0.697 10.905 30.788 1.00 90.94 79 A 1 ATOM 579 O O . LEU A 1 79 ? -0.058 11.686 31.481 1.00 90.63 79 A 1 ATOM 580 C CB . LEU A 1 79 ? -3.172 11.239 30.589 1.00 90.11 79 A 1 ATOM 581 C CG . LEU A 1 79 ? -4.272 12.193 30.105 1.00 86.05 79 A 1 ATOM 582 C CD1 . LEU A 1 79 ? -5.611 11.751 30.683 1.00 80.82 79 A 1 ATOM 583 C CD2 . LEU A 1 79 ? -4.020 13.638 30.542 1.00 82.22 79 A 1 ATOM 584 N N . ASP A 1 80 ? -0.439 9.597 30.725 1.00 91.62 80 A 1 ATOM 585 C CA . ASP A 1 80 ? 0.679 8.966 31.434 1.00 91.15 80 A 1 ATOM 586 C C . ASP A 1 80 ? 2.026 9.562 30.986 1.00 92.10 80 A 1 ATOM 587 O O . ASP A 1 80 ? 2.815 10.016 31.814 1.00 91.87 80 A 1 ATOM 588 C CB . ASP A 1 80 ? 0.618 7.450 31.208 1.00 90.30 80 A 1 ATOM 589 C CG . ASP A 1 80 ? 1.748 6.724 31.938 1.00 83.34 80 A 1 ATOM 590 O OD1 . ASP A 1 80 ? 1.732 6.748 33.184 1.00 76.75 80 A 1 ATOM 591 O OD2 . ASP A 1 80 ? 2.622 6.168 31.240 1.00 74.14 80 A 1 ATOM 592 N N . LEU A 1 81 ? 2.246 9.680 29.680 1.00 90.22 81 A 1 ATOM 593 C CA . LEU A 1 81 ? 3.433 10.360 29.146 1.00 90.35 81 A 1 ATOM 594 C C . LEU A 1 81 ? 3.521 11.823 29.608 1.00 91.13 81 A 1 ATOM 595 O O . LEU A 1 81 ? 4.586 12.283 30.011 1.00 91.11 81 A 1 ATOM 596 C CB . LEU A 1 81 ? 3.424 10.314 27.605 1.00 91.52 81 A 1 ATOM 597 C CG . LEU A 1 81 ? 3.605 8.917 26.986 1.00 90.52 81 A 1 ATOM 598 C CD1 . LEU A 1 81 ? 3.439 9.022 25.468 1.00 82.62 81 A 1 ATOM 599 C CD2 . LEU A 1 81 ? 4.985 8.333 27.281 1.00 84.40 81 A 1 ATOM 600 N N . GLY A 1 82 ? 2.404 12.546 29.565 1.00 93.14 82 A 1 ATOM 601 C CA . GLY A 1 82 ? 2.331 13.934 30.021 1.00 92.37 82 A 1 ATOM 602 C C . GLY A 1 82 ? 2.683 14.072 31.498 1.00 92.66 82 A 1 ATOM 603 O O . GLY A 1 82 ? 3.472 14.941 31.864 1.00 92.04 82 A 1 ATOM 604 N N . TRP A 1 83 ? 2.161 13.169 32.333 1.00 92.74 83 A 1 ATOM 605 C CA . TRP A 1 83 ? 2.418 13.163 33.774 1.00 91.65 83 A 1 ATOM 606 C C . TRP A 1 83 ? 3.887 12.900 34.108 1.00 91.60 83 A 1 ATOM 607 O O . TRP A 1 83 ? 4.452 13.576 34.970 1.00 89.96 83 A 1 ATOM 608 C CB . TRP A 1 83 ? 1.512 12.136 34.441 1.00 89.72 83 A 1 ATOM 609 C CG . TRP A 1 83 ? 1.548 12.228 35.930 1.00 84.86 83 A 1 ATOM 610 C CD1 . TRP A 1 83 ? 2.134 11.351 36.767 1.00 76.95 83 A 1 ATOM 611 C CD2 . TRP A 1 83 ? 0.992 13.288 36.769 1.00 81.07 83 A 1 ATOM 612 N NE1 . TRP A 1 83 ? 1.966 11.777 38.070 1.00 74.33 83 A 1 ATOM 613 C CE2 . TRP A 1 83 ? 1.270 12.972 38.130 1.00 77.63 83 A 1 ATOM 614 C CE3 . TRP A 1 83 ? 0.282 14.481 36.516 1.00 73.44 83 A 1 ATOM 615 C CZ2 . TRP A 1 83 ? 0.859 13.790 39.189 1.00 76.12 83 A 1 ATOM 616 C CZ3 . TRP A 1 83 ? -0.133 15.310 37.571 1.00 70.49 83 A 1 ATOM 617 C CH2 . TRP A 1 83 ? 0.149 14.968 38.906 1.00 70.05 83 A 1 ATOM 618 N N . GLN A 1 84 ? 4.535 12.017 33.372 1.00 90.96 84 A 1 ATOM 619 C CA . GLN A 1 84 ? 5.974 11.768 33.507 1.00 90.97 84 A 1 ATOM 620 C C . GLN A 1 84 ? 6.837 13.006 33.184 1.00 91.80 84 A 1 ATOM 621 O O . GLN A 1 84 ? 8.003 13.059 33.571 1.00 91.24 84 A 1 ATOM 622 C CB . GLN A 1 84 ? 6.364 10.591 32.610 1.00 91.60 84 A 1 ATOM 623 C CG . GLN A 1 84 ? 5.796 9.243 33.095 1.00 89.35 84 A 1 ATOM 624 C CD . GLN A 1 84 ? 6.103 8.119 32.104 1.00 85.19 84 A 1 ATOM 625 O OE1 . GLN A 1 84 ? 7.148 8.084 31.467 1.00 76.05 84 A 1 ATOM 626 N NE2 . GLN A 1 84 ? 5.223 7.167 31.929 1.00 72.81 84 A 1 ATOM 627 N N . THR A 1 85 ? 6.290 14.024 32.524 1.00 92.22 85 A 1 ATOM 628 C CA . THR A 1 85 ? 7.001 15.295 32.299 1.00 92.79 85 A 1 ATOM 629 C C . THR A 1 85 ? 6.913 16.266 33.480 1.00 92.88 85 A 1 ATOM 630 O O . THR A 1 85 ? 7.661 17.244 33.509 1.00 92.43 85 A 1 ATOM 631 C CB . THR A 1 85 ? 6.571 16.005 31.004 1.00 93.95 85 A 1 ATOM 632 O OG1 . THR A 1 85 ? 5.318 16.626 31.117 1.00 91.10 85 A 1 ATOM 633 C CG2 . THR A 1 85 ? 6.547 15.094 29.783 1.00 89.75 85 A 1 ATOM 634 N N . VAL A 1 86 ? 6.048 16.018 34.474 1.00 92.17 86 A 1 ATOM 635 C CA . VAL A 1 86 ? 5.891 16.888 35.647 1.00 91.14 86 A 1 ATOM 636 C C . VAL A 1 86 ? 7.191 16.928 36.459 1.00 90.83 86 A 1 ATOM 637 O O . VAL A 1 86 ? 7.818 15.907 36.724 1.00 89.40 86 A 1 ATOM 638 C CB . VAL A 1 86 ? 4.695 16.451 36.512 1.00 90.45 86 A 1 ATOM 639 C CG1 . VAL A 1 86 ? 4.575 17.281 37.796 1.00 86.20 86 A 1 ATOM 640 C CG2 . VAL A 1 86 ? 3.384 16.632 35.729 1.00 85.78 86 A 1 ATOM 641 N N . GLY A 1 87 ? 7.601 18.127 36.854 1.00 91.85 87 A 1 ATOM 642 C CA . GLY A 1 87 ? 8.853 18.368 37.576 1.00 91.33 87 A 1 ATOM 643 C C . GLY A 1 87 ? 10.106 18.425 36.694 1.00 92.27 87 A 1 ATOM 644 O O . GLY A 1 87 ? 11.197 18.644 37.213 1.00 90.00 87 A 1 ATOM 645 N N . THR A 1 88 ? 9.963 18.262 35.390 1.00 91.38 88 A 1 ATOM 646 C CA . THR A 1 88 ? 11.114 18.315 34.461 1.00 91.89 88 A 1 ATOM 647 C C . THR A 1 88 ? 11.514 19.737 34.043 1.00 91.81 88 A 1 ATOM 648 O O . THR A 1 88 ? 12.563 19.928 33.428 1.00 90.19 88 A 1 ATOM 649 C CB . THR A 1 88 ? 10.873 17.462 33.210 1.00 93.10 88 A 1 ATOM 650 O OG1 . THR A 1 88 ? 9.801 17.966 32.450 1.00 91.26 88 A 1 ATOM 651 C CG2 . THR A 1 88 ? 10.597 15.995 33.532 1.00 89.05 88 A 1 ATOM 652 N N . ALA A 1 89 ? 10.695 20.743 34.373 1.00 92.17 89 A 1 ATOM 653 C CA . ALA A 1 89 ? 11.001 22.138 34.081 1.00 90.23 89 A 1 ATOM 654 C C . ALA A 1 89 ? 12.137 22.682 34.967 1.00 87.87 89 A 1 ATOM 655 O O . ALA A 1 89 ? 12.408 22.184 36.054 1.00 80.64 89 A 1 ATOM 656 C CB . ALA A 1 89 ? 9.727 22.971 34.245 1.00 89.52 89 A 1 ATOM 657 N N . GLY A 1 90 ? 12.789 23.739 34.519 1.00 89.52 90 A 1 ATOM 658 C CA . GLY A 1 90 ? 13.774 24.463 35.336 1.00 88.77 90 A 1 ATOM 659 C C . GLY A 1 90 ? 15.100 23.734 35.581 1.00 90.18 90 A 1 ATOM 660 O O . GLY A 1 90 ? 15.865 24.149 36.453 1.00 86.09 90 A 1 ATOM 661 N N . VAL A 1 91 ? 15.389 22.667 34.845 1.00 90.90 91 A 1 ATOM 662 C CA . VAL A 1 91 ? 16.694 21.992 34.898 1.00 91.35 91 A 1 ATOM 663 C C . VAL A 1 91 ? 17.785 22.841 34.226 1.00 91.90 91 A 1 ATOM 664 O O . VAL A 1 91 ? 17.503 23.764 33.460 1.00 90.58 91 A 1 ATOM 665 C CB . VAL A 1 91 ? 16.644 20.565 34.321 1.00 90.18 91 A 1 ATOM 666 C CG1 . VAL A 1 91 ? 15.548 19.729 34.991 1.00 82.64 91 A 1 ATOM 667 C CG2 . VAL A 1 91 ? 16.466 20.539 32.811 1.00 82.36 91 A 1 ATOM 668 N N . SER A 1 92 ? 19.042 22.541 34.527 1.00 91.54 92 A 1 ATOM 669 C CA . SER A 1 92 ? 20.173 23.305 33.986 1.00 92.33 92 A 1 ATOM 670 C C . SER A 1 92 ? 20.327 23.146 32.467 1.00 92.42 92 A 1 ATOM 671 O O . SER A 1 92 ? 20.009 22.104 31.894 1.00 91.78 92 A 1 ATOM 672 C CB . SER A 1 92 ? 21.471 22.928 34.705 1.00 92.27 92 A 1 ATOM 673 O OG . SER A 1 92 ? 21.900 21.626 34.353 1.00 91.44 92 A 1 ATOM 674 N N . ASP A 1 93 ? 20.922 24.158 31.833 1.00 88.73 93 A 1 ATOM 675 C CA . ASP A 1 93 ? 21.263 24.096 30.405 1.00 89.37 93 A 1 ATOM 676 C C . ASP A 1 93 ? 22.190 22.912 30.072 1.00 90.98 93 A 1 ATOM 677 O O . ASP A 1 93 ? 22.113 22.343 28.984 1.00 90.58 93 A 1 ATOM 678 C CB . ASP A 1 93 ? 21.935 25.414 29.982 1.00 87.01 93 A 1 ATOM 679 C CG . ASP A 1 93 ? 20.993 26.621 29.953 1.00 84.01 93 A 1 ATOM 680 O OD1 . ASP A 1 93 ? 19.761 26.419 29.870 1.00 78.95 93 A 1 ATOM 681 O OD2 . ASP A 1 93 ? 21.522 27.757 30.001 1.00 77.65 93 A 1 ATOM 682 N N . ALA A 1 94 ? 23.019 22.489 31.030 1.00 91.01 94 A 1 ATOM 683 C CA . ALA A 1 94 ? 23.867 21.312 30.864 1.00 92.16 94 A 1 ATOM 684 C C . ALA A 1 94 ? 23.047 20.019 30.708 1.00 93.29 94 A 1 ATOM 685 O O . ALA A 1 94 ? 23.357 19.204 29.841 1.00 93.25 94 A 1 ATOM 686 C CB . ALA A 1 94 ? 24.836 21.228 32.045 1.00 92.36 94 A 1 ATOM 687 N N . VAL A 1 95 ? 21.969 19.855 31.498 1.00 92.25 95 A 1 ATOM 688 C CA . VAL A 1 95 ? 21.051 18.711 31.358 1.00 92.63 95 A 1 ATOM 689 C C . VAL A 1 95 ? 20.360 18.740 29.998 1.00 93.29 95 A 1 ATOM 690 O O . VAL A 1 95 ? 20.317 17.721 29.315 1.00 93.14 95 A 1 ATOM 691 C CB . VAL A 1 95 ? 20.020 18.681 32.504 1.00 92.37 95 A 1 ATOM 692 C CG1 . VAL A 1 95 ? 18.901 17.661 32.268 1.00 88.22 95 A 1 ATOM 693 C CG2 . VAL A 1 95 ? 20.707 18.337 33.828 1.00 87.50 95 A 1 ATOM 694 N N . HIS A 1 96 ? 19.886 19.907 29.571 1.00 92.92 96 A 1 ATOM 695 C CA . HIS A 1 96 ? 19.293 20.072 28.243 1.00 92.09 96 A 1 ATOM 696 C C . HIS A 1 96 ? 20.260 19.657 27.130 1.00 92.68 96 A 1 ATOM 697 O O . HIS A 1 96 ? 19.894 18.899 26.234 1.00 92.29 96 A 1 ATOM 698 C CB . HIS A 1 96 ? 18.882 21.530 28.012 1.00 90.28 96 A 1 ATOM 699 C CG . HIS A 1 96 ? 17.662 21.973 28.760 1.00 85.97 96 A 1 ATOM 700 N ND1 . HIS A 1 96 ? 17.579 22.298 30.089 1.00 73.98 96 A 1 ATOM 701 C CD2 . HIS A 1 96 ? 16.430 22.215 28.213 1.00 74.45 96 A 1 ATOM 702 C CE1 . HIS A 1 96 ? 16.321 22.727 30.337 1.00 74.38 96 A 1 ATOM 703 N NE2 . HIS A 1 96 ? 15.594 22.701 29.224 1.00 77.17 96 A 1 ATOM 704 N N . ALA A 1 97 ? 21.505 20.134 27.201 1.00 91.34 97 A 1 ATOM 705 C CA . ALA A 1 97 ? 22.502 19.851 26.178 1.00 91.49 97 A 1 ATOM 706 C C . ALA A 1 97 ? 22.889 18.363 26.132 1.00 92.41 97 A 1 ATOM 707 O O . ALA A 1 97 ? 22.960 17.787 25.048 1.00 92.85 97 A 1 ATOM 708 C CB . ALA A 1 97 ? 23.707 20.752 26.433 1.00 90.77 97 A 1 ATOM 709 N N . LEU A 1 98 ? 23.075 17.722 27.293 1.00 92.15 98 A 1 ATOM 710 C CA . LEU A 1 98 ? 23.357 16.283 27.359 1.00 92.54 98 A 1 ATOM 711 C C . LEU A 1 98 ? 22.184 15.454 26.833 1.00 93.28 98 A 1 ATOM 712 O O . LEU A 1 98 ? 22.391 14.520 26.065 1.00 93.70 98 A 1 ATOM 713 C CB . LEU A 1 98 ? 23.686 15.884 28.805 1.00 93.48 98 A 1 ATOM 714 C CG . LEU A 1 98 ? 25.040 16.397 29.318 1.00 91.02 98 A 1 ATOM 715 C CD1 . LEU A 1 98 ? 25.170 16.089 30.809 1.00 85.45 98 A 1 ATOM 716 C CD2 . LEU A 1 98 ? 26.223 15.761 28.586 1.00 87.03 98 A 1 ATOM 717 N N . TRP A 1 99 ? 20.965 15.833 27.193 1.00 93.82 99 A 1 ATOM 718 C CA . TRP A 1 99 ? 19.771 15.165 26.692 1.00 93.36 99 A 1 ATOM 719 C C . TRP A 1 99 ? 19.626 15.291 25.168 1.00 93.54 99 A 1 ATOM 720 O O . TRP A 1 99 ? 19.333 14.306 24.501 1.00 93.28 99 A 1 ATOM 721 C CB . TRP A 1 99 ? 18.549 15.728 27.411 1.00 93.35 99 A 1 ATOM 722 C CG . TRP A 1 99 ? 17.258 15.151 26.940 1.00 92.77 99 A 1 ATOM 723 C CD1 . TRP A 1 99 ? 16.711 13.994 27.359 1.00 89.35 99 A 1 ATOM 724 C CD2 . TRP A 1 99 ? 16.355 15.684 25.925 1.00 92.17 99 A 1 ATOM 725 N NE1 . TRP A 1 99 ? 15.527 13.777 26.693 1.00 88.58 99 A 1 ATOM 726 C CE2 . TRP A 1 99 ? 15.255 14.791 25.799 1.00 91.18 99 A 1 ATOM 727 C CE3 . TRP A 1 99 ? 16.353 16.840 25.111 1.00 89.21 99 A 1 ATOM 728 C CZ2 . TRP A 1 99 ? 14.190 15.034 24.923 1.00 90.10 99 A 1 ATOM 729 C CZ3 . TRP A 1 99 ? 15.291 17.089 24.225 1.00 87.58 99 A 1 ATOM 730 C CH2 . TRP A 1 99 ? 14.211 16.194 24.134 1.00 86.91 99 A 1 ATOM 731 N N . ILE A 1 100 ? 19.883 16.471 24.610 1.00 92.16 100 A 1 ATOM 732 C CA . ILE A 1 100 ? 19.878 16.663 23.152 1.00 91.39 100 A 1 ATOM 733 C C . ILE A 1 100 ? 20.959 15.800 22.494 1.00 91.87 100 A 1 ATOM 734 O O . ILE A 1 100 ? 20.683 15.170 21.478 1.00 91.92 100 A 1 ATOM 735 C CB . ILE A 1 100 ? 20.040 18.156 22.780 1.00 90.00 100 A 1 ATOM 736 C CG1 . ILE A 1 100 ? 18.778 18.951 23.177 1.00 86.69 100 A 1 ATOM 737 C CG2 . ILE A 1 100 ? 20.290 18.326 21.268 1.00 85.15 100 A 1 ATOM 738 C CD1 . ILE A 1 100 ? 18.968 20.472 23.145 1.00 76.21 100 A 1 ATOM 739 N N . ALA A 1 101 ? 22.163 15.742 23.073 1.00 91.49 101 A 1 ATOM 740 C CA . ALA A 1 101 ? 23.231 14.894 22.550 1.00 91.71 101 A 1 ATOM 741 C C . ALA A 1 101 ? 22.797 13.424 22.477 1.00 91.86 101 A 1 ATOM 742 O O . ALA A 1 101 ? 22.897 12.809 21.416 1.00 91.92 101 A 1 ATOM 743 C CB . ALA A 1 101 ? 24.489 15.078 23.409 1.00 92.59 101 A 1 ATOM 744 N N . ASP A 1 102 ? 22.221 12.898 23.559 1.00 93.36 102 A 1 ATOM 745 C CA . ASP A 1 102 ? 21.747 11.512 23.614 1.00 92.67 102 A 1 ATOM 746 C C . ASP A 1 102 ? 20.544 11.271 22.684 1.00 92.36 102 A 1 ATOM 747 O O . ASP A 1 102 ? 20.456 10.233 22.030 1.00 91.23 102 A 1 ATOM 748 C CB . ASP A 1 102 ? 21.397 11.153 25.061 1.00 92.78 102 A 1 ATOM 749 C CG . ASP A 1 102 ? 22.600 11.096 26.016 1.00 91.45 102 A 1 ATOM 750 O OD1 . ASP A 1 102 ? 23.762 11.054 25.562 1.00 84.45 102 A 1 ATOM 751 O OD2 . ASP A 1 102 ? 22.357 11.049 27.246 1.00 84.61 102 A 1 ATOM 752 N N . MET A 1 103 ? 19.640 12.247 22.560 1.00 92.03 103 A 1 ATOM 753 C CA . MET A 1 103 ? 18.523 12.186 21.609 1.00 90.14 103 A 1 ATOM 754 C C . MET A 1 103 ? 19.003 12.117 20.151 1.00 90.04 103 A 1 ATOM 755 O O . MET A 1 103 ? 18.344 11.510 19.306 1.00 88.19 103 A 1 ATOM 756 C CB . MET A 1 103 ? 17.625 13.416 21.821 1.00 88.36 103 A 1 ATOM 757 C CG . MET A 1 103 ? 16.352 13.374 20.979 1.00 80.00 103 A 1 ATOM 758 S SD . MET A 1 103 ? 15.318 14.858 21.055 1.00 74.23 103 A 1 ATOM 759 C CE . MET A 1 103 ? 16.350 16.013 20.114 1.00 63.93 103 A 1 ATOM 760 N N . LEU A 1 104 ? 20.134 12.740 19.854 1.00 90.13 104 A 1 ATOM 761 C CA . LEU A 1 104 ? 20.719 12.735 18.522 1.00 89.84 104 A 1 ATOM 762 C C . LEU A 1 104 ? 21.431 11.410 18.228 1.00 89.96 104 A 1 ATOM 763 O O . LEU A 1 104 ? 21.107 10.770 17.227 1.00 89.20 104 A 1 ATOM 764 C CB . LEU A 1 104 ? 21.653 13.947 18.380 1.00 89.70 104 A 1 ATOM 765 C CG . LEU A 1 104 ? 20.931 15.302 18.268 1.00 88.24 104 A 1 ATOM 766 C CD1 . LEU A 1 104 ? 21.955 16.436 18.363 1.00 82.92 104 A 1 ATOM 767 C CD2 . LEU A 1 104 ? 20.174 15.451 16.950 1.00 82.96 104 A 1 ATOM 768 N N . ASP A 1 105 ? 22.360 10.981 19.082 1.00 90.70 105 A 1 ATOM 769 C CA . ASP A 1 105 ? 23.316 9.924 18.732 1.00 91.28 105 A 1 ATOM 770 C C . ASP A 1 105 ? 23.255 8.644 19.580 1.00 91.49 105 A 1 ATOM 771 O O . ASP A 1 105 ? 24.069 7.744 19.374 1.00 90.26 105 A 1 ATOM 772 C CB . ASP A 1 105 ? 24.729 10.504 18.602 1.00 90.71 105 A 1 ATOM 773 C CG . ASP A 1 105 ? 25.454 10.744 19.921 1.00 91.44 105 A 1 ATOM 774 O OD1 . ASP A 1 105 ? 24.845 10.686 21.005 1.00 85.36 105 A 1 ATOM 775 O OD2 . ASP A 1 105 ? 26.678 11.017 19.865 1.00 86.27 105 A 1 ATOM 776 N N . SER A 1 106 ? 22.252 8.501 20.468 1.00 91.91 106 A 1 ATOM 777 C CA . SER A 1 106 ? 22.028 7.233 21.172 1.00 91.07 106 A 1 ATOM 778 C C . SER A 1 106 ? 21.827 6.078 20.179 1.00 90.82 106 A 1 ATOM 779 O O . SER A 1 106 ? 20.949 6.146 19.311 1.00 90.54 106 A 1 ATOM 780 C CB . SER A 1 106 ? 20.824 7.317 22.108 1.00 90.55 106 A 1 ATOM 781 O OG . SER A 1 106 ? 20.556 6.042 22.670 1.00 85.81 106 A 1 ATOM 782 N N . PRO A 1 107 ? 22.583 4.973 20.324 1.00 91.75 107 A 1 ATOM 783 C CA . PRO A 1 107 ? 22.419 3.817 19.443 1.00 91.03 107 A 1 ATOM 784 C C . PRO A 1 107 ? 21.083 3.092 19.649 1.00 90.84 107 A 1 ATOM 785 O O . PRO A 1 107 ? 20.630 2.371 18.759 1.00 88.39 107 A 1 ATOM 786 C CB . PRO A 1 107 ? 23.615 2.913 19.770 1.00 90.64 107 A 1 ATOM 787 C CG . PRO A 1 107 ? 23.932 3.247 21.228 1.00 89.53 107 A 1 ATOM 788 C CD . PRO A 1 107 ? 23.617 4.736 21.318 1.00 91.30 107 A 1 ATOM 789 N N . GLU A 1 108 ? 20.444 3.276 20.808 1.00 89.15 108 A 1 ATOM 790 C CA . GLU A 1 108 ? 19.209 2.577 21.174 1.00 88.29 108 A 1 ATOM 791 C C . GLU A 1 108 ? 17.954 3.309 20.691 1.00 87.22 108 A 1 ATOM 792 O O . GLU A 1 108 ? 17.036 2.669 20.172 1.00 83.76 108 A 1 ATOM 793 C CB . GLU A 1 108 ? 19.161 2.372 22.694 1.00 87.44 108 A 1 ATOM 794 C CG . GLU A 1 108 ? 20.304 1.458 23.175 1.00 81.27 108 A 1 ATOM 795 C CD . GLU A 1 108 ? 20.249 1.155 24.679 1.00 75.96 108 A 1 ATOM 796 O OE1 . GLU A 1 108 ? 21.083 0.319 25.105 1.00 66.89 108 A 1 ATOM 797 O OE2 . GLU A 1 108 ? 19.404 1.752 25.374 1.00 66.71 108 A 1 ATOM 798 N N . TRP A 1 109 ? 17.922 4.637 20.815 1.00 88.22 109 A 1 ATOM 799 C CA . TRP A 1 109 ? 16.718 5.443 20.549 1.00 86.55 109 A 1 ATOM 800 C C . TRP A 1 109 ? 16.978 6.792 19.867 1.00 86.11 109 A 1 ATOM 801 O O . TRP A 1 109 ? 16.029 7.484 19.497 1.00 82.60 109 A 1 ATOM 802 C CB . TRP A 1 109 ? 15.964 5.619 21.874 1.00 85.22 109 A 1 ATOM 803 C CG . TRP A 1 109 ? 16.720 6.339 22.948 1.00 85.98 109 A 1 ATOM 804 C CD1 . TRP A 1 109 ? 17.630 5.796 23.783 1.00 81.26 109 A 1 ATOM 805 C CD2 . TRP A 1 109 ? 16.658 7.755 23.296 1.00 84.43 109 A 1 ATOM 806 N NE1 . TRP A 1 109 ? 18.147 6.770 24.614 1.00 78.91 109 A 1 ATOM 807 C CE2 . TRP A 1 109 ? 17.581 7.997 24.353 1.00 82.38 109 A 1 ATOM 808 C CE3 . TRP A 1 109 ? 15.913 8.849 22.818 1.00 80.52 109 A 1 ATOM 809 C CZ2 . TRP A 1 109 ? 17.765 9.275 24.906 1.00 80.37 109 A 1 ATOM 810 C CZ3 . TRP A 1 109 ? 16.088 10.133 23.366 1.00 78.60 109 A 1 ATOM 811 C CH2 . TRP A 1 109 ? 17.011 10.346 24.404 1.00 77.98 109 A 1 ATOM 812 N N . GLY A 1 110 ? 18.232 7.153 19.646 1.00 88.10 110 A 1 ATOM 813 C CA . GLY A 1 110 ? 18.605 8.407 19.000 1.00 87.73 110 A 1 ATOM 814 C C . GLY A 1 110 ? 18.236 8.487 17.512 1.00 87.72 110 A 1 ATOM 815 O O . GLY A 1 110 ? 18.110 7.478 16.810 1.00 85.89 110 A 1 ATOM 816 N N . VAL A 1 111 ? 18.131 9.723 17.026 1.00 87.71 111 A 1 ATOM 817 C CA . VAL A 1 111 ? 17.772 10.032 15.629 1.00 87.35 111 A 1 ATOM 818 C C . VAL A 1 111 ? 18.790 9.468 14.632 1.00 88.30 111 A 1 ATOM 819 O O . VAL A 1 111 ? 18.422 9.125 13.509 1.00 86.95 111 A 1 ATOM 820 C CB . VAL A 1 111 ? 17.608 11.554 15.450 1.00 85.36 111 A 1 ATOM 821 C CG1 . VAL A 1 111 ? 17.261 11.954 14.008 1.00 76.11 111 A 1 ATOM 822 C CG2 . VAL A 1 111 ? 16.487 12.101 16.341 1.00 75.64 111 A 1 ATOM 823 N N . ILE A 1 112 ? 20.051 9.284 15.054 1.00 88.89 112 A 1 ATOM 824 C CA . ILE A 1 112 ? 21.128 8.714 14.232 1.00 90.98 112 A 1 ATOM 825 C C . ILE A 1 112 ? 20.766 7.372 13.576 1.00 90.48 112 A 1 ATOM 826 O O . ILE A 1 112 ? 21.262 7.060 12.496 1.00 88.87 112 A 1 ATOM 827 C CB . ILE A 1 112 ? 22.408 8.594 15.081 1.00 92.06 112 A 1 ATOM 828 C CG1 . ILE A 1 112 ? 23.634 8.382 14.170 1.00 90.67 112 A 1 ATOM 829 C CG2 . ILE A 1 112 ? 22.302 7.484 16.149 1.00 90.13 112 A 1 ATOM 830 C CD1 . ILE A 1 112 ? 24.967 8.525 14.902 1.00 88.38 112 A 1 ATOM 831 N N . ARG A 1 113 ? 19.864 6.602 14.190 1.00 90.36 113 A 1 ATOM 832 C CA . ARG A 1 113 ? 19.394 5.306 13.674 1.00 88.73 113 A 1 ATOM 833 C C . ARG A 1 113 ? 18.660 5.404 12.334 1.00 88.32 113 A 1 ATOM 834 O O . ARG A 1 113 ? 18.515 4.396 11.648 1.00 86.60 113 A 1 ATOM 835 C CB . ARG A 1 113 ? 18.460 4.675 14.710 1.00 87.98 113 A 1 ATOM 836 C CG . ARG A 1 113 ? 19.179 4.359 16.025 1.00 85.97 113 A 1 ATOM 837 C CD . ARG A 1 113 ? 18.185 3.822 17.055 1.00 83.12 113 A 1 ATOM 838 N NE . ARG A 1 113 ? 17.637 2.518 16.640 1.00 78.09 113 A 1 ATOM 839 C CZ . ARG A 1 113 ? 16.551 1.945 17.127 1.00 73.89 113 A 1 ATOM 840 N NH1 . ARG A 1 113 ? 15.816 2.515 18.038 1.00 67.27 113 A 1 ATOM 841 N NH2 . ARG A 1 113 ? 16.188 0.772 16.699 1.00 67.97 113 A 1 ATOM 842 N N . PHE A 1 114 ? 18.182 6.583 12.008 1.00 87.75 114 A 1 ATOM 843 C CA . PHE A 1 114 ? 17.421 6.854 10.788 1.00 85.93 114 A 1 ATOM 844 C C . PHE A 1 114 ? 18.222 7.656 9.751 1.00 88.10 114 A 1 ATOM 845 O O . PHE A 1 114 ? 17.686 8.001 8.701 1.00 85.64 114 A 1 ATOM 846 C CB . PHE A 1 114 ? 16.119 7.567 11.175 1.00 84.06 114 A 1 ATOM 847 C CG . PHE A 1 114 ? 15.319 6.860 12.251 1.00 82.07 114 A 1 ATOM 848 C CD1 . PHE A 1 114 ? 14.616 5.677 11.953 1.00 76.87 114 A 1 ATOM 849 C CD2 . PHE A 1 114 ? 15.297 7.369 13.565 1.00 76.25 114 A 1 ATOM 850 C CE1 . PHE A 1 114 ? 13.889 5.015 12.960 1.00 74.49 114 A 1 ATOM 851 C CE2 . PHE A 1 114 ? 14.574 6.704 14.573 1.00 74.77 114 A 1 ATOM 852 C CZ . PHE A 1 114 ? 13.866 5.529 14.270 1.00 75.00 114 A 1 ATOM 853 N N . ALA A 1 115 ? 19.479 7.982 10.060 1.00 85.16 115 A 1 ATOM 854 C CA . ALA A 1 115 ? 20.348 8.735 9.170 1.00 86.51 115 A 1 ATOM 855 C C . ALA A 1 115 ? 21.130 7.809 8.224 1.00 87.76 115 A 1 ATOM 856 O O . ALA A 1 115 ? 21.481 6.685 8.576 1.00 87.21 115 A 1 ATOM 857 C CB . ALA A 1 115 ? 21.270 9.611 10.025 1.00 86.68 115 A 1 ATOM 858 N N . ASP A 1 116 ? 21.440 8.308 7.038 1.00 88.28 116 A 1 ATOM 859 C CA . ASP A 1 116 ? 22.452 7.706 6.173 1.00 89.08 116 A 1 ATOM 860 C C . ASP A 1 116 ? 23.871 7.956 6.722 1.00 89.78 116 A 1 ATOM 861 O O . ASP A 1 116 ? 24.061 8.618 7.750 1.00 88.98 116 A 1 ATOM 862 C CB . ASP A 1 116 ? 22.259 8.185 4.719 1.00 88.68 116 A 1 ATOM 863 C CG . ASP A 1 116 ? 22.531 9.675 4.467 1.00 87.72 116 A 1 ATOM 864 O OD1 . ASP A 1 116 ? 22.963 10.386 5.397 1.00 79.77 116 A 1 ATOM 865 O OD2 . ASP A 1 116 ? 22.326 10.107 3.308 1.00 79.91 116 A 1 ATOM 866 N N . GLU A 1 117 ? 24.890 7.414 6.046 1.00 87.31 117 A 1 ATOM 867 C CA . GLU A 1 117 ? 26.284 7.520 6.507 1.00 89.75 117 A 1 ATOM 868 C C . GLU A 1 117 ? 26.752 8.980 6.659 1.00 90.25 117 A 1 ATOM 869 O O . GLU A 1 117 ? 27.421 9.323 7.635 1.00 88.42 117 A 1 ATOM 870 C CB . GLU A 1 117 ? 27.170 6.735 5.525 1.00 89.35 117 A 1 ATOM 871 C CG . GLU A 1 117 ? 28.622 6.589 6.004 1.00 79.79 117 A 1 ATOM 872 C CD . GLU A 1 117 ? 29.484 5.715 5.072 1.00 74.22 117 A 1 ATOM 873 O OE1 . GLU A 1 117 ? 30.657 5.475 5.442 1.00 65.89 117 A 1 ATOM 874 O OE2 . GLU A 1 117 ? 28.983 5.286 4.009 1.00 68.87 117 A 1 ATOM 875 N N . VAL A 1 118 ? 26.350 9.853 5.738 1.00 88.54 118 A 1 ATOM 876 C CA . VAL A 1 118 ? 26.715 11.277 5.760 1.00 88.83 118 A 1 ATOM 877 C C . VAL A 1 118 ? 25.970 12.010 6.878 1.00 89.01 118 A 1 ATOM 878 O O . VAL A 1 118 ? 26.573 12.755 7.655 1.00 86.55 118 A 1 ATOM 879 C CB . VAL A 1 118 ? 26.434 11.930 4.389 1.00 87.90 118 A 1 ATOM 880 C CG1 . VAL A 1 118 ? 26.783 13.423 4.382 1.00 84.31 118 A 1 ATOM 881 C CG2 . VAL A 1 118 ? 27.250 11.258 3.273 1.00 81.81 118 A 1 ATOM 882 N N . GLY A 1 119 ? 24.666 11.765 7.009 1.00 88.18 119 A 1 ATOM 883 C CA . GLY A 1 119 ? 23.837 12.325 8.073 1.00 87.71 119 A 1 ATOM 884 C C . GLY A 1 119 ? 24.288 11.879 9.463 1.00 88.57 119 A 1 ATOM 885 O O . GLY A 1 119 ? 24.311 12.690 10.389 1.00 87.38 119 A 1 ATOM 886 N N . ALA A 1 120 ? 24.718 10.628 9.612 1.00 88.95 120 A 1 ATOM 887 C CA . ALA A 1 120 ? 25.203 10.103 10.884 1.00 89.77 120 A 1 ATOM 888 C C . ALA A 1 120 ? 26.478 10.810 11.375 1.00 90.29 120 A 1 ATOM 889 O O . ALA A 1 120 ? 26.626 11.036 12.578 1.00 90.28 120 A 1 ATOM 890 C CB . ALA A 1 120 ? 25.421 8.593 10.740 1.00 89.73 120 A 1 ATOM 891 N N . VAL A 1 121 ? 27.380 11.186 10.473 1.00 90.23 121 A 1 ATOM 892 C CA . VAL A 1 121 ? 28.568 11.986 10.821 1.00 90.36 121 A 1 ATOM 893 C C . VAL A 1 121 ? 28.150 13.363 11.338 1.00 91.00 121 A 1 ATOM 894 O O . VAL A 1 121 ? 28.538 13.741 12.442 1.00 90.81 121 A 1 ATOM 895 C CB . VAL A 1 121 ? 29.542 12.099 9.631 1.00 90.80 121 A 1 ATOM 896 C CG1 . VAL A 1 121 ? 30.729 13.024 9.940 1.00 88.33 121 A 1 ATOM 897 C CG2 . VAL A 1 121 ? 30.122 10.721 9.276 1.00 86.66 121 A 1 ATOM 898 N N . ALA A 1 122 ? 27.298 14.069 10.609 1.00 89.85 122 A 1 ATOM 899 C CA . ALA A 1 122 ? 26.824 15.396 11.008 1.00 89.44 122 A 1 ATOM 900 C C . ALA A 1 122 ? 26.058 15.374 12.347 1.00 90.12 122 A 1 ATOM 901 O O . ALA A 1 122 ? 26.240 16.252 13.190 1.00 89.48 122 A 1 ATOM 902 C CB . ALA A 1 122 ? 25.954 15.946 9.872 1.00 89.05 122 A 1 ATOM 903 N N . ILE A 1 123 ? 25.230 14.354 12.574 1.00 89.00 123 A 1 ATOM 904 C CA . ILE A 1 123 ? 24.495 14.177 13.835 1.00 89.16 123 A 1 ATOM 905 C C . ILE A 1 123 ? 25.462 14.006 15.014 1.00 89.29 123 A 1 ATOM 906 O O . ILE A 1 123 ? 25.268 14.649 16.048 1.00 89.41 123 A 1 ATOM 907 C CB . ILE A 1 123 ? 23.499 12.999 13.709 1.00 88.53 123 A 1 ATOM 908 C CG1 . ILE A 1 123 ? 22.308 13.428 12.816 1.00 87.25 123 A 1 ATOM 909 C CG2 . ILE A 1 123 ? 22.980 12.533 15.079 1.00 86.26 123 A 1 ATOM 910 C CD1 . ILE A 1 123 ? 21.428 12.262 12.360 1.00 82.09 123 A 1 ATOM 911 N N . ARG A 1 124 ? 26.516 13.193 14.871 1.00 92.43 124 A 1 ATOM 912 C CA . ARG A 1 124 ? 27.537 13.014 15.920 1.00 91.79 124 A 1 ATOM 913 C C . ARG A 1 124 ? 28.301 14.301 16.208 1.00 91.64 124 A 1 ATOM 914 O O . ARG A 1 124 ? 28.495 14.628 17.371 1.00 92.05 124 A 1 ATOM 915 C CB . ARG A 1 124 ? 28.520 11.909 15.530 1.00 92.99 124 A 1 ATOM 916 C CG . ARG A 1 124 ? 27.890 10.521 15.667 1.00 90.92 124 A 1 ATOM 917 C CD . ARG A 1 124 ? 28.897 9.466 15.199 1.00 90.09 124 A 1 ATOM 918 N NE . ARG A 1 124 ? 28.284 8.125 15.166 1.00 85.25 124 A 1 ATOM 919 C CZ . ARG A 1 124 ? 28.476 7.198 14.248 1.00 82.11 124 A 1 ATOM 920 N NH1 . ARG A 1 124 ? 29.309 7.367 13.255 1.00 74.14 124 A 1 ATOM 921 N NH2 . ARG A 1 124 ? 27.825 6.073 14.307 1.00 77.42 124 A 1 ATOM 922 N N . GLU A 1 125 ? 28.678 15.047 15.187 1.00 90.75 125 A 1 ATOM 923 C CA . GLU A 1 125 ? 29.346 16.343 15.365 1.00 89.93 125 A 1 ATOM 924 C C . GLU A 1 125 ? 28.470 17.331 16.159 1.00 90.17 125 A 1 ATOM 925 O O . GLU A 1 125 ? 28.955 18.002 17.072 1.00 90.02 125 A 1 ATOM 926 C CB . GLU A 1 125 ? 29.703 16.949 14.000 1.00 91.20 125 A 1 ATOM 927 C CG . GLU A 1 125 ? 30.851 16.202 13.294 1.00 87.17 125 A 1 ATOM 928 C CD . GLU A 1 125 ? 31.184 16.773 11.901 1.00 82.33 125 A 1 ATOM 929 O OE1 . GLU A 1 125 ? 32.183 16.302 11.312 1.00 73.59 125 A 1 ATOM 930 O OE2 . GLU A 1 125 ? 30.460 17.678 11.422 1.00 75.26 125 A 1 ATOM 931 N N . ILE A 1 126 ? 27.171 17.378 15.870 1.00 90.88 126 A 1 ATOM 932 C CA . ILE A 1 126 ? 26.218 18.214 16.615 1.00 90.02 126 A 1 ATOM 933 C C . ILE A 1 126 ? 26.062 17.709 18.062 1.00 90.67 126 A 1 ATOM 934 O O . ILE A 1 126 ? 26.078 18.518 18.994 1.00 90.83 126 A 1 ATOM 935 C CB . ILE A 1 126 ? 24.864 18.286 15.869 1.00 88.87 126 A 1 ATOM 936 C CG1 . ILE A 1 126 ? 25.028 19.006 14.508 1.00 84.46 126 A 1 ATOM 937 C CG2 . ILE A 1 126 ? 23.811 19.033 16.711 1.00 82.14 126 A 1 ATOM 938 C CD1 . ILE A 1 126 ? 23.837 18.810 13.561 1.00 75.59 126 A 1 ATOM 939 N N . ALA A 1 127 ? 25.948 16.399 18.267 1.00 90.12 127 A 1 ATOM 940 C CA . ALA A 1 127 ? 25.874 15.809 19.604 1.00 91.09 127 A 1 ATOM 941 C C . ALA A 1 127 ? 27.127 16.136 20.439 1.00 91.62 127 A 1 ATOM 942 O O . ALA A 1 127 ? 27.017 16.548 21.599 1.00 92.43 127 A 1 ATOM 943 C CB . ALA A 1 127 ? 25.659 14.298 19.458 1.00 92.08 127 A 1 ATOM 944 N N . ASP A 1 128 ? 28.307 16.047 19.853 1.00 93.74 128 A 1 ATOM 945 C CA . ASP A 1 128 ? 29.569 16.384 20.512 1.00 93.54 128 A 1 ATOM 946 C C . ASP A 1 128 ? 29.662 17.873 20.873 1.00 93.60 128 A 1 ATOM 947 O O . ASP A 1 128 ? 30.118 18.209 21.968 1.00 93.21 128 A 1 ATOM 948 C CB . ASP A 1 128 ? 30.752 15.955 19.634 1.00 93.81 128 A 1 ATOM 949 C CG . ASP A 1 128 ? 31.019 14.446 19.667 1.00 88.74 128 A 1 ATOM 950 O OD1 . ASP A 1 128 ? 30.507 13.764 20.594 1.00 82.65 128 A 1 ATOM 951 O OD2 . ASP A 1 128 ? 31.816 13.995 18.814 1.00 81.06 128 A 1 ATOM 952 N N . LEU A 1 129 ? 29.154 18.769 20.037 1.00 91.07 129 A 1 ATOM 953 C CA . LEU A 1 129 ? 29.052 20.192 20.375 1.00 89.92 129 A 1 ATOM 954 C C . LEU A 1 129 ? 28.126 20.435 21.580 1.00 90.44 129 A 1 ATOM 955 O O . LEU A 1 129 ? 28.449 21.246 22.451 1.00 90.75 129 A 1 ATOM 956 C CB . LEU A 1 129 ? 28.572 20.982 19.146 1.00 88.98 129 A 1 ATOM 957 C CG . LEU A 1 129 ? 29.621 21.142 18.028 1.00 81.66 129 A 1 ATOM 958 C CD1 . LEU A 1 129 ? 28.949 21.683 16.766 1.00 75.70 129 A 1 ATOM 959 C CD2 . LEU A 1 129 ? 30.730 22.117 18.429 1.00 75.90 129 A 1 ATOM 960 N N . HIS A 1 130 ? 27.013 19.709 21.683 1.00 87.39 130 A 1 ATOM 961 C CA . HIS A 1 130 ? 26.143 19.774 22.862 1.00 90.45 130 A 1 ATOM 962 C C . HIS A 1 130 ? 26.848 19.268 24.131 1.00 91.21 130 A 1 ATOM 963 O O . HIS A 1 130 ? 26.754 19.915 25.178 1.00 91.92 130 A 1 ATOM 964 C CB . HIS A 1 130 ? 24.833 19.020 22.593 1.00 90.31 130 A 1 ATOM 965 C CG . HIS A 1 130 ? 23.841 19.848 21.823 1.00 89.85 130 A 1 ATOM 966 N ND1 . HIS A 1 130 ? 23.129 20.906 22.338 1.00 81.01 130 A 1 ATOM 967 C CD2 . HIS A 1 130 ? 23.464 19.707 20.515 1.00 80.89 130 A 1 ATOM 968 C CE1 . HIS A 1 130 ? 22.336 21.389 21.359 1.00 82.28 130 A 1 ATOM 969 N NE2 . HIS A 1 130 ? 22.513 20.693 20.233 1.00 83.50 130 A 1 ATOM 970 N N . ARG A 1 131 ? 27.619 18.194 24.064 1.00 93.78 131 A 1 ATOM 971 C CA . ARG A 1 131 ? 28.442 17.705 25.190 1.00 93.67 131 A 1 ATOM 972 C C . ARG A 1 131 ? 29.509 18.716 25.606 1.00 93.81 131 A 1 ATOM 973 O O . ARG A 1 131 ? 29.702 18.956 26.797 1.00 94.04 131 A 1 ATOM 974 C CB . ARG A 1 131 ? 29.105 16.370 24.828 1.00 94.24 131 A 1 ATOM 975 C CG . ARG A 1 131 ? 28.090 15.227 24.712 1.00 93.13 131 A 1 ATOM 976 C CD . ARG A 1 131 ? 28.782 13.944 24.260 1.00 92.44 131 A 1 ATOM 977 N NE . ARG A 1 131 ? 27.784 12.888 24.027 1.00 90.87 131 A 1 ATOM 978 C CZ . ARG A 1 131 ? 27.481 12.304 22.884 1.00 90.62 131 A 1 ATOM 979 N NH1 . ARG A 1 131 ? 28.113 12.507 21.756 1.00 83.62 131 A 1 ATOM 980 N NH2 . ARG A 1 131 ? 26.498 11.476 22.855 1.00 86.76 131 A 1 ATOM 981 N N . GLN A 1 132 ? 30.173 19.352 24.653 1.00 92.76 132 A 1 ATOM 982 C CA . GLN A 1 132 ? 31.152 20.413 24.916 1.00 92.19 132 A 1 ATOM 983 C C . GLN A 1 132 ? 30.508 21.638 25.583 1.00 92.07 132 A 1 ATOM 984 O O . GLN A 1 132 ? 31.087 22.203 26.512 1.00 91.79 132 A 1 ATOM 985 C CB . GLN A 1 132 ? 31.831 20.837 23.609 1.00 93.08 132 A 1 ATOM 986 C CG . GLN A 1 132 ? 32.798 19.777 23.062 1.00 91.62 132 A 1 ATOM 987 C CD . GLN A 1 132 ? 33.332 20.164 21.686 1.00 90.08 132 A 1 ATOM 988 O OE1 . GLN A 1 132 ? 33.541 21.325 21.367 1.00 84.36 132 A 1 ATOM 989 N NE2 . GLN A 1 132 ? 33.584 19.213 20.818 1.00 82.33 132 A 1 ATOM 990 N N . ALA A 1 133 ? 29.302 22.018 25.161 1.00 90.09 133 A 1 ATOM 991 C CA . ALA A 1 133 ? 28.539 23.083 25.802 1.00 88.39 133 A 1 ATOM 992 C C . ALA A 1 133 ? 28.172 22.715 27.248 1.00 87.89 133 A 1 ATOM 993 O O . ALA A 1 133 ? 28.409 23.514 28.158 1.00 87.83 133 A 1 ATOM 994 C CB . ALA A 1 133 ? 27.315 23.405 24.943 1.00 88.20 133 A 1 ATOM 995 N N . ALA A 1 134 ? 27.699 21.495 27.496 1.00 90.67 134 A 1 ATOM 996 C CA . ALA A 1 134 ? 27.408 20.997 28.843 1.00 90.27 134 A 1 ATOM 997 C C . ALA A 1 134 ? 28.645 21.000 29.757 1.00 89.73 134 A 1 ATOM 998 O O . ALA A 1 134 ? 28.539 21.290 30.948 1.00 89.03 134 A 1 ATOM 999 C CB . ALA A 1 134 ? 26.816 19.590 28.725 1.00 91.11 134 A 1 ATOM 1000 N N . ALA A 1 135 ? 29.822 20.738 29.200 1.00 92.74 135 A 1 ATOM 1001 C CA . ALA A 1 135 ? 31.103 20.802 29.901 1.00 92.40 135 A 1 ATOM 1002 C C . ALA A 1 135 ? 31.663 22.235 30.063 1.00 91.65 135 A 1 ATOM 1003 O O . ALA A 1 135 ? 32.749 22.407 30.622 1.00 88.84 135 A 1 ATOM 1004 C CB . ALA A 1 135 ? 32.082 19.876 29.168 1.00 92.57 135 A 1 ATOM 1005 N N . GLY A 1 136 ? 30.965 23.264 29.567 1.00 90.24 136 A 1 ATOM 1006 C CA . GLY A 1 136 ? 31.404 24.662 29.620 1.00 88.51 136 A 1 ATOM 1007 C C . GLY A 1 136 ? 32.562 25.009 28.673 1.00 87.30 136 A 1 ATOM 1008 O O . GLY A 1 136 ? 33.191 26.053 28.834 1.00 83.16 136 A 1 ATOM 1009 N N . GLN A 1 137 ? 32.863 24.150 27.710 1.00 87.46 137 A 1 ATOM 1010 C CA . GLN A 1 137 ? 33.952 24.346 26.742 1.00 85.47 137 A 1 ATOM 1011 C C . GLN A 1 137 ? 33.563 25.302 25.606 1.00 82.07 137 A 1 ATOM 1012 O O . GLN A 1 137 ? 34.418 25.980 25.039 1.00 77.22 137 A 1 ATOM 1013 C CB . GLN A 1 137 ? 34.366 22.990 26.158 1.00 86.19 137 A 1 ATOM 1014 C CG . GLN A 1 137 ? 34.913 22.024 27.219 1.00 85.34 137 A 1 ATOM 1015 C CD . GLN A 1 137 ? 35.224 20.642 26.651 1.00 83.25 137 A 1 ATOM 1016 O OE1 . GLN A 1 137 ? 35.021 20.335 25.488 1.00 77.77 137 A 1 ATOM 1017 N NE2 . GLN A 1 137 ? 35.728 19.739 27.460 1.00 76.87 137 A 1 ATOM 1018 N N . VAL A 1 138 ? 32.267 25.378 25.298 1.00 86.12 138 A 1 ATOM 1019 C CA . VAL A 1 138 ? 31.692 26.329 24.340 1.00 83.36 138 A 1 ATOM 1020 C C . VAL A 1 138 ? 30.466 27.019 24.959 1.00 80.37 138 A 1 ATOM 1021 O O . VAL A 1 138 ? 29.788 26.424 25.793 1.00 75.89 138 A 1 ATOM 1022 C CB . VAL A 1 138 ? 31.355 25.666 22.986 1.00 82.86 138 A 1 ATOM 1023 C CG1 . VAL A 1 138 ? 32.617 25.109 22.306 1.00 78.13 138 A 1 ATOM 1024 C CG2 . VAL A 1 138 ? 30.326 24.542 23.085 1.00 79.56 138 A 1 ATOM 1025 N N . PRO A 1 139 ? 30.166 28.280 24.617 1.00 76.98 139 A 1 ATOM 1026 C CA . PRO A 1 139 ? 29.026 28.991 25.189 1.00 74.47 139 A 1 ATOM 1027 C C . PRO A 1 139 ? 27.684 28.441 24.686 1.00 72.96 139 A 1 ATOM 1028 O O . PRO A 1 139 ? 27.513 28.184 23.493 1.00 69.01 139 A 1 ATOM 1029 C CB . PRO A 1 139 ? 29.227 30.459 24.800 1.00 71.47 139 A 1 ATOM 1030 C CG . PRO A 1 139 ? 30.042 30.380 23.504 1.00 72.99 139 A 1 ATOM 1031 C CD . PRO A 1 139 ? 30.916 29.148 23.708 1.00 78.11 139 A 1 ATOM 1032 N N . PHE A 1 140 ? 26.692 28.365 25.590 1.00 68.24 140 A 1 ATOM 1033 C CA . PHE A 1 140 ? 25.298 28.120 25.207 1.00 66.53 140 A 1 ATOM 1034 C C . PHE A 1 140 ? 24.737 29.332 24.449 1.00 63.08 140 A 1 ATOM 1035 O O . PHE A 1 140 ? 24.202 30.273 25.035 1.00 58.69 140 A 1 ATOM 1036 C CB . PHE A 1 140 ? 24.442 27.812 26.447 1.00 65.62 140 A 1 ATOM 1037 C CG . PHE A 1 140 ? 24.723 26.469 27.087 1.00 67.62 140 A 1 ATOM 1038 C CD1 . PHE A 1 140 ? 24.255 25.292 26.479 1.00 64.97 140 A 1 ATOM 1039 C CD2 . PHE A 1 140 ? 25.420 26.399 28.307 1.00 66.28 140 A 1 ATOM 1040 C CE1 . PHE A 1 140 ? 24.483 24.048 27.088 1.00 65.57 140 A 1 ATOM 1041 C CE2 . PHE A 1 140 ? 25.649 25.155 28.914 1.00 66.93 140 A 1 ATOM 1042 C CZ . PHE A 1 140 ? 25.180 23.978 28.306 1.00 71.71 140 A 1 ATOM 1043 N N . ALA A 1 141 ? 24.824 29.319 23.145 1.00 56.24 141 A 1 ATOM 1044 C CA . ALA A 1 141 ? 24.169 30.316 22.303 1.00 55.44 141 A 1 ATOM 1045 C C . ALA A 1 141 ? 22.717 29.903 21.999 1.00 55.93 141 A 1 ATOM 1046 O O . ALA A 1 141 ? 22.331 29.764 20.839 1.00 52.21 141 A 1 ATOM 1047 C CB . ALA A 1 141 ? 25.037 30.567 21.064 1.00 50.94 141 A 1 ATOM 1048 N N . TRP A 1 142 ? 21.902 29.702 23.056 1.00 54.83 142 A 1 ATOM 1049 C CA . TRP A 1 142 ? 20.569 29.085 22.985 1.00 55.65 142 A 1 ATOM 1050 C C . TRP A 1 142 ? 19.671 29.595 21.847 1.00 55.28 142 A 1 ATOM 1051 O O . TRP A 1 142 ? 19.008 28.801 21.179 1.00 52.42 142 A 1 ATOM 1052 C CB . TRP A 1 142 ? 19.866 29.276 24.335 1.00 53.84 142 A 1 ATOM 1053 C CG . TRP A 1 142 ? 18.495 28.679 24.415 1.00 51.77 142 A 1 ATOM 1054 C CD1 . TRP A 1 142 ? 17.320 29.348 24.331 1.00 47.60 142 A 1 ATOM 1055 C CD2 . TRP A 1 142 ? 18.141 27.264 24.566 1.00 50.05 142 A 1 ATOM 1056 N NE1 . TRP A 1 142 ? 16.271 28.455 24.419 1.00 45.20 142 A 1 ATOM 1057 C CE2 . TRP A 1 142 ? 16.717 27.157 24.564 1.00 47.24 142 A 1 ATOM 1058 C CE3 . TRP A 1 142 ? 18.885 26.073 24.705 1.00 46.66 142 A 1 ATOM 1059 C CZ2 . TRP A 1 142 ? 16.056 25.924 24.684 1.00 46.27 142 A 1 ATOM 1060 C CZ3 . TRP A 1 142 ? 18.229 24.831 24.827 1.00 44.33 142 A 1 ATOM 1061 C CH2 . TRP A 1 142 ? 16.825 24.751 24.819 1.00 44.41 142 A 1 ATOM 1062 N N . ALA A 1 143 ? 19.664 30.905 21.575 1.00 48.69 143 A 1 ATOM 1063 C CA . ALA A 1 143 ? 18.834 31.484 20.514 1.00 49.26 143 A 1 ATOM 1064 C C . ALA A 1 143 ? 19.302 31.115 19.087 1.00 49.60 143 A 1 ATOM 1065 O O . ALA A 1 143 ? 18.476 30.914 18.199 1.00 47.28 143 A 1 ATOM 1066 C CB . ALA A 1 143 ? 18.794 33.007 20.717 1.00 46.26 143 A 1 ATOM 1067 N N . ALA A 1 144 ? 20.614 30.994 18.872 1.00 53.11 144 A 1 ATOM 1068 C CA . ALA A 1 144 ? 21.164 30.553 17.584 1.00 53.51 144 A 1 ATOM 1069 C C . ALA A 1 144 ? 21.116 29.021 17.449 1.00 54.12 144 A 1 ATOM 1070 O O . ALA A 1 144 ? 20.835 28.492 16.376 1.00 51.89 144 A 1 ATOM 1071 C CB . ALA A 1 144 ? 22.596 31.096 17.457 1.00 50.87 144 A 1 ATOM 1072 N N . TRP A 1 145 ? 21.300 28.318 18.556 1.00 54.70 145 A 1 ATOM 1073 C CA . TRP A 1 145 ? 21.256 26.860 18.643 1.00 55.49 145 A 1 ATOM 1074 C C . TRP A 1 145 ? 19.842 26.291 18.531 1.00 55.78 145 A 1 ATOM 1075 O O . TRP A 1 145 ? 19.667 25.261 17.893 1.00 54.31 145 A 1 ATOM 1076 C CB . TRP A 1 145 ? 21.924 26.413 19.942 1.00 53.68 145 A 1 ATOM 1077 C CG . TRP A 1 145 ? 23.418 26.354 19.871 1.00 50.61 145 A 1 ATOM 1078 C CD1 . TRP A 1 145 ? 24.280 27.317 20.252 1.00 46.10 145 A 1 ATOM 1079 C CD2 . TRP A 1 145 ? 24.241 25.261 19.370 1.00 47.14 145 A 1 ATOM 1080 N NE1 . TRP A 1 145 ? 25.578 26.907 20.024 1.00 43.69 145 A 1 ATOM 1081 C CE2 . TRP A 1 145 ? 25.616 25.643 19.487 1.00 44.62 145 A 1 ATOM 1082 C CE3 . TRP A 1 145 ? 23.969 23.987 18.842 1.00 44.71 145 A 1 ATOM 1083 C CZ2 . TRP A 1 145 ? 26.657 24.805 19.099 1.00 43.74 145 A 1 ATOM 1084 C CZ3 . TRP A 1 145 ? 25.007 23.134 18.449 1.00 43.65 145 A 1 ATOM 1085 C CH2 . TRP A 1 145 ? 26.351 23.538 18.575 1.00 43.40 145 A 1 ATOM 1086 N N . SER A 1 146 ? 18.824 26.972 19.071 1.00 61.93 146 A 1 ATOM 1087 C CA . SER A 1 146 ? 17.425 26.564 18.889 1.00 62.91 146 A 1 ATOM 1088 C C . SER A 1 146 ? 16.967 26.723 17.438 1.00 63.27 146 A 1 ATOM 1089 O O . SER A 1 146 ? 16.275 25.849 16.927 1.00 61.22 146 A 1 ATOM 1090 C CB . SER A 1 146 ? 16.489 27.324 19.835 1.00 60.38 146 A 1 ATOM 1091 O OG . SER A 1 146 ? 16.681 28.721 19.739 1.00 55.38 146 A 1 ATOM 1092 N N . ALA A 1 147 ? 17.404 27.766 16.746 1.00 57.47 147 A 1 ATOM 1093 C CA . ALA A 1 147 ? 17.121 27.932 15.318 1.00 59.08 147 A 1 ATOM 1094 C C . ALA A 1 147 ? 17.850 26.883 14.450 1.00 59.14 147 A 1 ATOM 1095 O O . ALA A 1 147 ? 17.240 26.283 13.566 1.00 58.09 147 A 1 ATOM 1096 C CB . ALA A 1 147 ? 17.481 29.369 14.913 1.00 57.85 147 A 1 ATOM 1097 N N . ALA A 1 148 ? 19.128 26.618 14.741 1.00 62.58 148 A 1 ATOM 1098 C CA . ALA A 1 148 ? 19.905 25.596 14.039 1.00 62.22 148 A 1 ATOM 1099 C C . ALA A 1 148 ? 19.427 24.169 14.363 1.00 62.53 148 A 1 ATOM 1100 O O . ALA A 1 148 ? 19.322 23.338 13.463 1.00 60.52 148 A 1 ATOM 1101 C CB . ALA A 1 148 ? 21.385 25.785 14.392 1.00 60.06 148 A 1 ATOM 1102 N N . GLY A 1 149 ? 19.070 23.917 15.633 1.00 64.78 149 A 1 ATOM 1103 C CA . GLY A 1 149 ? 18.501 22.654 16.097 1.00 64.56 149 A 1 ATOM 1104 C C . GLY A 1 149 ? 17.123 22.390 15.500 1.00 66.02 149 A 1 ATOM 1105 O O . GLY A 1 149 ? 16.862 21.280 15.058 1.00 65.38 149 A 1 ATOM 1106 N N . TYR A 1 150 ? 16.272 23.408 15.384 1.00 61.45 150 A 1 ATOM 1107 C CA . TYR A 1 150 ? 14.976 23.283 14.703 1.00 64.76 150 A 1 ATOM 1108 C C . TYR A 1 150 ? 15.138 23.047 13.192 1.00 64.98 150 A 1 ATOM 1109 O O . TYR A 1 150 ? 14.409 22.245 12.609 1.00 63.64 150 A 1 ATOM 1110 C CB . TYR A 1 150 ? 14.126 24.531 14.984 1.00 63.00 150 A 1 ATOM 1111 C CG . TYR A 1 150 ? 12.656 24.358 14.657 1.00 60.40 150 A 1 ATOM 1112 C CD1 . TYR A 1 150 ? 12.153 24.689 13.383 1.00 57.67 150 A 1 ATOM 1113 C CD2 . TYR A 1 150 ? 11.782 23.858 15.646 1.00 57.07 150 A 1 ATOM 1114 C CE1 . TYR A 1 150 ? 10.787 24.518 13.095 1.00 51.61 150 A 1 ATOM 1115 C CE2 . TYR A 1 150 ? 10.414 23.686 15.363 1.00 53.26 150 A 1 ATOM 1116 C CZ . TYR A 1 150 ? 9.916 24.017 14.086 1.00 53.35 150 A 1 ATOM 1117 O OH . TYR A 1 150 ? 8.593 23.853 13.812 1.00 52.49 150 A 1 ATOM 1118 N N . ALA A 1 151 ? 16.116 23.691 12.565 1.00 63.32 151 A 1 ATOM 1119 C CA . ALA A 1 151 ? 16.443 23.454 11.159 1.00 63.95 151 A 1 ATOM 1120 C C . ALA A 1 151 ? 17.024 22.046 10.926 1.00 63.68 151 A 1 ATOM 1121 O O . ALA A 1 151 ? 16.594 21.356 10.002 1.00 61.84 151 A 1 ATOM 1122 C CB . ALA A 1 151 ? 17.395 24.556 10.680 1.00 62.68 151 A 1 ATOM 1123 N N . ALA A 1 152 ? 17.931 21.590 11.795 1.00 64.70 152 A 1 ATOM 1124 C CA . ALA A 1 152 ? 18.487 20.238 11.741 1.00 64.00 152 A 1 ATOM 1125 C C . ALA A 1 152 ? 17.428 19.170 12.056 1.00 64.58 152 A 1 ATOM 1126 O O . ALA A 1 152 ? 17.353 18.157 11.363 1.00 62.98 152 A 1 ATOM 1127 C CB . ALA A 1 152 ? 19.676 20.157 12.706 1.00 61.79 152 A 1 ATOM 1128 N N . TRP A 1 153 ? 16.556 19.423 13.039 1.00 62.19 153 A 1 ATOM 1129 C CA . TRP A 1 153 ? 15.433 18.556 13.386 1.00 63.31 153 A 1 ATOM 1130 C C . TRP A 1 153 ? 14.413 18.473 12.244 1.00 63.47 153 A 1 ATOM 1131 O O . TRP A 1 153 ? 14.021 17.376 11.866 1.00 62.51 153 A 1 ATOM 1132 C CB . TRP A 1 153 ? 14.778 19.050 14.678 1.00 62.53 153 A 1 ATOM 1133 C CG . TRP A 1 153 ? 13.574 18.271 15.105 1.00 58.40 153 A 1 ATOM 1134 C CD1 . TRP A 1 153 ? 13.577 17.154 15.870 1.00 54.43 153 A 1 ATOM 1135 C CD2 . TRP A 1 153 ? 12.171 18.520 14.769 1.00 56.54 153 A 1 ATOM 1136 N NE1 . TRP A 1 153 ? 12.291 16.696 16.033 1.00 50.46 153 A 1 ATOM 1137 C CE2 . TRP A 1 153 ? 11.380 17.498 15.373 1.00 52.90 153 A 1 ATOM 1138 C CE3 . TRP A 1 153 ? 11.493 19.501 14.016 1.00 51.30 153 A 1 ATOM 1139 C CZ2 . TRP A 1 153 ? 9.983 17.451 15.238 1.00 51.96 153 A 1 ATOM 1140 C CZ3 . TRP A 1 153 ? 10.089 19.465 13.872 1.00 49.48 153 A 1 ATOM 1141 C CH2 . TRP A 1 153 ? 9.338 18.443 14.480 1.00 49.90 153 A 1 ATOM 1142 N N . SER A 1 154 ? 14.027 19.601 11.653 1.00 67.51 154 A 1 ATOM 1143 C CA . SER A 1 154 ? 13.101 19.593 10.512 1.00 68.48 154 A 1 ATOM 1144 C C . SER A 1 154 ? 13.714 18.938 9.270 1.00 67.51 154 A 1 ATOM 1145 O O . SER A 1 154 ? 13.021 18.213 8.559 1.00 65.92 154 A 1 ATOM 1146 C CB . SER A 1 154 ? 12.598 21.005 10.192 1.00 66.87 154 A 1 ATOM 1147 O OG . SER A 1 154 ? 13.648 21.875 9.836 1.00 62.74 154 A 1 ATOM 1148 N N . ALA A 1 155 ? 15.019 19.111 9.048 1.00 64.94 155 A 1 ATOM 1149 C CA . ALA A 1 155 ? 15.747 18.433 7.982 1.00 64.83 155 A 1 ATOM 1150 C C . ALA A 1 155 ? 15.864 16.921 8.236 1.00 64.91 155 A 1 ATOM 1151 O O . ALA A 1 155 ? 15.574 16.139 7.333 1.00 62.78 155 A 1 ATOM 1152 C CB . ALA A 1 155 ? 17.120 19.096 7.816 1.00 63.02 155 A 1 ATOM 1153 N N . ALA A 1 156 ? 16.208 16.503 9.466 1.00 63.83 156 A 1 ATOM 1154 C CA . ALA A 1 156 ? 16.293 15.093 9.846 1.00 63.15 156 A 1 ATOM 1155 C C . ALA A 1 156 ? 14.917 14.411 9.839 1.00 62.93 156 A 1 ATOM 1156 O O . ALA A 1 156 ? 14.787 13.297 9.340 1.00 61.27 156 A 1 ATOM 1157 C CB . ALA A 1 156 ? 16.961 14.992 11.222 1.00 61.31 156 A 1 ATOM 1158 N N . TRP A 1 157 ? 13.877 15.094 10.307 1.00 65.13 157 A 1 ATOM 1159 C CA . TRP A 1 157 ? 12.494 14.624 10.250 1.00 65.92 157 A 1 ATOM 1160 C C . TRP A 1 157 ? 11.998 14.497 8.808 1.00 65.78 157 A 1 ATOM 1161 O O . TRP A 1 157 ? 11.436 13.470 8.435 1.00 64.25 157 A 1 ATOM 1162 C CB . TRP A 1 157 ? 11.610 15.580 11.052 1.00 64.96 157 A 1 ATOM 1163 C CG . TRP A 1 157 ? 10.172 15.181 11.121 1.00 61.85 157 A 1 ATOM 1164 C CD1 . TRP A 1 157 ? 9.162 15.699 10.393 1.00 57.82 157 A 1 ATOM 1165 C CD2 . TRP A 1 157 ? 9.574 14.152 11.965 1.00 60.24 157 A 1 ATOM 1166 N NE1 . TRP A 1 157 ? 7.982 15.069 10.728 1.00 54.84 157 A 1 ATOM 1167 C CE2 . TRP A 1 157 ? 8.173 14.110 11.689 1.00 56.83 157 A 1 ATOM 1168 C CE3 . TRP A 1 157 ? 10.068 13.261 12.935 1.00 54.54 157 A 1 ATOM 1169 C CZ2 . TRP A 1 157 ? 7.306 13.224 12.348 1.00 56.08 157 A 1 ATOM 1170 C CZ3 . TRP A 1 157 ? 9.210 12.367 13.604 1.00 52.34 157 A 1 ATOM 1171 C CH2 . TRP A 1 157 ? 7.829 12.345 13.312 1.00 52.82 157 A 1 ATOM 1172 N N . SER A 1 158 ? 12.268 15.502 7.974 1.00 66.34 158 A 1 ATOM 1173 C CA . SER A 1 158 ? 11.925 15.455 6.547 1.00 66.92 158 A 1 ATOM 1174 C C . SER A 1 158 ? 12.723 14.376 5.812 1.00 65.03 158 A 1 ATOM 1175 O O . SER A 1 158 ? 12.174 13.682 4.960 1.00 62.35 158 A 1 ATOM 1176 C CB . SER A 1 158 ? 12.176 16.808 5.874 1.00 65.45 158 A 1 ATOM 1177 O OG . SER A 1 158 ? 11.425 17.832 6.497 1.00 61.51 158 A 1 ATOM 1178 N N . ALA A 1 159 ? 14.002 14.189 6.163 1.00 64.14 159 A 1 ATOM 1179 C CA . ALA A 1 159 ? 14.845 13.129 5.624 1.00 63.81 159 A 1 ATOM 1180 C C . ALA A 1 159 ? 14.377 11.743 6.081 1.00 63.41 159 A 1 ATOM 1181 O O . ALA A 1 159 ? 14.297 10.843 5.253 1.00 61.34 159 A 1 ATOM 1182 C CB . ALA A 1 159 ? 16.304 13.391 6.006 1.00 61.88 159 A 1 ATOM 1183 N N . ALA A 1 160 ? 13.985 11.575 7.351 1.00 61.68 160 A 1 ATOM 1184 C CA . ALA A 1 160 ? 13.441 10.320 7.870 1.00 60.94 160 A 1 ATOM 1185 C C . ALA A 1 160 ? 12.073 9.988 7.253 1.00 60.32 160 A 1 ATOM 1186 O O . ALA A 1 160 ? 11.847 8.856 6.830 1.00 58.27 160 A 1 ATOM 1187 C CB . ALA A 1 160 ? 13.369 10.406 9.396 1.00 59.26 160 A 1 ATOM 1188 N N . GLN A 1 161 ? 11.182 10.979 7.117 1.00 62.02 161 A 1 ATOM 1189 C CA . GLN A 1 161 ? 9.910 10.807 6.408 1.00 64.17 161 A 1 ATOM 1190 C C . GLN A 1 161 ? 10.115 10.507 4.920 1.00 63.49 161 A 1 ATOM 1191 O O . GLN A 1 161 ? 9.441 9.641 4.368 1.00 61.24 161 A 1 ATOM 1192 C CB . GLN A 1 161 ? 9.040 12.058 6.562 1.00 63.03 161 A 1 ATOM 1193 C CG . GLN A 1 161 ? 8.389 12.155 7.951 1.00 61.08 161 A 1 ATOM 1194 C CD . GLN A 1 161 ? 7.394 13.311 8.031 1.00 58.62 161 A 1 ATOM 1195 O OE1 . GLN A 1 161 ? 7.524 14.346 7.397 1.00 55.87 161 A 1 ATOM 1196 N NE2 . GLN A 1 161 ? 6.339 13.179 8.801 1.00 53.16 161 A 1 ATOM 1197 N N . SER A 1 162 ? 11.075 11.187 4.284 1.00 62.32 162 A 1 ATOM 1198 C CA . SER A 1 162 ? 11.413 10.944 2.883 1.00 63.19 162 A 1 ATOM 1199 C C . SER A 1 162 ? 12.075 9.584 2.709 1.00 61.12 162 A 1 ATOM 1200 O O . SER A 1 162 ? 11.689 8.849 1.812 1.00 58.01 162 A 1 ATOM 1201 C CB . SER A 1 162 ? 12.311 12.046 2.315 1.00 61.56 162 A 1 ATOM 1202 O OG . SER A 1 162 ? 11.677 13.309 2.425 1.00 57.31 162 A 1 ATOM 1203 N N . ALA A 1 163 ? 13.005 9.189 3.587 1.00 60.85 163 A 1 ATOM 1204 C CA . ALA A 1 163 ? 13.664 7.889 3.546 1.00 60.70 163 A 1 ATOM 1205 C C . ALA A 1 163 ? 12.683 6.743 3.826 1.00 60.18 163 A 1 ATOM 1206 O O . ALA A 1 163 ? 12.693 5.749 3.103 1.00 58.13 163 A 1 ATOM 1207 C CB . ALA A 1 163 ? 14.836 7.883 4.532 1.00 58.57 163 A 1 ATOM 1208 N N . ALA A 1 164 ? 11.784 6.899 4.800 1.00 57.85 164 A 1 ATOM 1209 C CA . ALA A 1 164 ? 10.721 5.931 5.048 1.00 58.56 164 A 1 ATOM 1210 C C . ALA A 1 164 ? 9.723 5.871 3.879 1.00 57.70 164 A 1 ATOM 1211 O O . ALA A 1 164 ? 9.345 4.784 3.441 1.00 55.44 164 A 1 ATOM 1212 C CB . ALA A 1 164 ? 10.034 6.285 6.372 1.00 57.47 164 A 1 ATOM 1213 N N . GLY A 1 165 ? 9.359 7.024 3.319 1.00 57.21 165 A 1 ATOM 1214 C CA . GLY A 1 165 ? 8.495 7.121 2.142 1.00 58.10 165 A 1 ATOM 1215 C C . GLY A 1 165 ? 9.135 6.554 0.871 1.00 56.93 165 A 1 ATOM 1216 O O . GLY A 1 165 ? 8.478 5.834 0.121 1.00 55.34 165 A 1 ATOM 1217 N N . TYR A 1 166 ? 10.429 6.811 0.652 1.00 54.79 166 A 1 ATOM 1218 C CA . TYR A 1 166 ? 11.194 6.246 -0.460 1.00 57.78 166 A 1 ATOM 1219 C C . TYR A 1 166 ? 11.488 4.764 -0.257 1.00 56.94 166 A 1 ATOM 1220 O O . TYR A 1 166 ? 11.352 4.013 -1.213 1.00 53.98 166 A 1 ATOM 1221 C CB . TYR A 1 166 ? 12.492 7.028 -0.715 1.00 55.26 166 A 1 ATOM 1222 C CG . TYR A 1 166 ? 12.346 8.175 -1.701 1.00 53.05 166 A 1 ATOM 1223 C CD1 . TYR A 1 166 ? 12.300 7.904 -3.083 1.00 49.15 166 A 1 ATOM 1224 C CD2 . TYR A 1 166 ? 12.269 9.508 -1.253 1.00 49.42 166 A 1 ATOM 1225 C CE1 . TYR A 1 166 ? 12.170 8.956 -4.007 1.00 44.83 166 A 1 ATOM 1226 C CE2 . TYR A 1 166 ? 12.137 10.565 -2.176 1.00 46.06 166 A 1 ATOM 1227 C CZ . TYR A 1 166 ? 12.087 10.291 -3.555 1.00 47.48 166 A 1 ATOM 1228 O OH . TYR A 1 166 ? 11.961 11.311 -4.449 1.00 46.17 166 A 1 ATOM 1229 N N . ALA A 1 167 ? 11.830 4.308 0.946 1.00 56.95 167 A 1 ATOM 1230 C CA . ALA A 1 167 ? 12.066 2.891 1.212 1.00 57.34 167 A 1 ATOM 1231 C C . ALA A 1 167 ? 10.773 2.072 1.084 1.00 56.33 167 A 1 ATOM 1232 O O . ALA A 1 167 ? 10.762 1.046 0.406 1.00 54.66 167 A 1 ATOM 1233 C CB . ALA A 1 167 ? 12.716 2.730 2.591 1.00 56.13 167 A 1 ATOM 1234 N N . ALA A 1 168 ? 9.667 2.563 1.649 1.00 55.02 168 A 1 ATOM 1235 C CA . ALA A 1 168 ? 8.367 1.915 1.507 1.00 55.97 168 A 1 ATOM 1236 C C . ALA A 1 168 ? 7.829 2.012 0.069 1.00 55.03 168 A 1 ATOM 1237 O O . ALA A 1 168 ? 7.347 1.022 -0.480 1.00 52.43 168 A 1 ATOM 1238 C CB . ALA A 1 168 ? 7.399 2.523 2.530 1.00 54.71 168 A 1 ATOM 1239 N N . GLY A 1 169 ? 7.965 3.174 -0.567 1.00 54.65 169 A 1 ATOM 1240 C CA . GLY A 1 169 ? 7.507 3.407 -1.936 1.00 55.61 169 A 1 ATOM 1241 C C . GLY A 1 169 ? 8.329 2.670 -2.996 1.00 54.00 169 A 1 ATOM 1242 O O . GLY A 1 169 ? 7.763 2.146 -3.955 1.00 52.42 169 A 1 ATOM 1243 N N . SER A 1 170 ? 9.654 2.573 -2.821 1.00 51.98 170 A 1 ATOM 1244 C CA . SER A 1 170 ? 10.524 1.822 -3.731 1.00 55.51 170 A 1 ATOM 1245 C C . SER A 1 170 ? 10.445 0.321 -3.487 1.00 53.60 170 A 1 ATOM 1246 O O . SER A 1 170 ? 10.347 -0.426 -4.454 1.00 51.37 170 A 1 ATOM 1247 C CB . SER A 1 170 ? 11.978 2.312 -3.690 1.00 53.53 170 A 1 ATOM 1248 O OG . SER A 1 170 ? 12.530 2.166 -2.403 1.00 48.92 170 A 1 ATOM 1249 N N . ALA A 1 171 ? 10.379 -0.147 -2.236 1.00 55.06 171 A 1 ATOM 1250 C CA . ALA A 1 171 ? 10.188 -1.568 -1.952 1.00 56.21 171 A 1 ATOM 1251 C C . ALA A 1 171 ? 8.815 -2.064 -2.437 1.00 55.32 171 A 1 ATOM 1252 O O . ALA A 1 171 ? 8.735 -3.104 -3.093 1.00 53.24 171 A 1 ATOM 1253 C CB . ALA A 1 171 ? 10.395 -1.828 -0.456 1.00 54.46 171 A 1 ATOM 1254 N N . ALA A 1 172 ? 7.752 -1.295 -2.190 1.00 52.37 172 A 1 ATOM 1255 C CA . ALA A 1 172 ? 6.424 -1.626 -2.696 1.00 53.74 172 A 1 ATOM 1256 C C . ALA A 1 172 ? 6.332 -1.472 -4.225 1.00 52.69 172 A 1 ATOM 1257 O O . ALA A 1 172 ? 5.754 -2.326 -4.894 1.00 50.72 172 A 1 ATOM 1258 C CB . ALA A 1 172 ? 5.382 -0.764 -1.971 1.00 53.16 172 A 1 ATOM 1259 N N . GLY A 1 173 ? 6.947 -0.433 -4.792 1.00 53.34 173 A 1 ATOM 1260 C CA . GLY A 1 173 ? 6.970 -0.185 -6.234 1.00 54.64 173 A 1 ATOM 1261 C C . GLY A 1 173 ? 7.790 -1.214 -7.015 1.00 53.14 173 A 1 ATOM 1262 O O . GLY A 1 173 ? 7.343 -1.681 -8.061 1.00 51.83 173 A 1 ATOM 1263 N N . TYR A 1 174 ? 8.959 -1.625 -6.502 1.00 49.35 174 A 1 ATOM 1264 C CA . TYR A 1 174 ? 9.759 -2.691 -7.109 1.00 51.89 174 A 1 ATOM 1265 C C . TYR A 1 174 ? 9.136 -4.070 -6.904 1.00 50.99 174 A 1 ATOM 1266 O O . TYR A 1 174 ? 9.096 -4.846 -7.854 1.00 47.84 174 A 1 ATOM 1267 C CB . TYR A 1 174 ? 11.213 -2.659 -6.611 1.00 49.81 174 A 1 ATOM 1268 C CG . TYR A 1 174 ? 12.136 -1.834 -7.488 1.00 48.14 174 A 1 ATOM 1269 C CD1 . TYR A 1 174 ? 12.715 -2.418 -8.634 1.00 44.51 174 A 1 ATOM 1270 C CD2 . TYR A 1 174 ? 12.427 -0.493 -7.170 1.00 45.65 174 A 1 ATOM 1271 C CE1 . TYR A 1 174 ? 13.576 -1.665 -9.455 1.00 41.79 174 A 1 ATOM 1272 C CE2 . TYR A 1 174 ? 13.288 0.264 -7.992 1.00 42.64 174 A 1 ATOM 1273 C CZ . TYR A 1 174 ? 13.865 -0.323 -9.134 1.00 45.16 174 A 1 ATOM 1274 O OH . TYR A 1 174 ? 14.705 0.404 -9.926 1.00 43.91 174 A 1 ATOM 1275 N N . ALA A 1 175 ? 8.599 -4.376 -5.721 1.00 55.22 175 A 1 ATOM 1276 C CA . ALA A 1 175 ? 7.949 -5.665 -5.488 1.00 56.12 175 A 1 ATOM 1277 C C . ALA A 1 175 ? 6.652 -5.812 -6.303 1.00 54.66 175 A 1 ATOM 1278 O O . ALA A 1 175 ? 6.457 -6.829 -6.970 1.00 52.94 175 A 1 ATOM 1279 C CB . ALA A 1 175 ? 7.712 -5.852 -3.986 1.00 55.40 175 A 1 ATOM 1280 N N . ALA A 1 176 ? 5.804 -4.779 -6.319 1.00 52.61 176 A 1 ATOM 1281 C CA . ALA A 1 176 ? 4.575 -4.792 -7.107 1.00 53.67 176 A 1 ATOM 1282 C C . ALA A 1 176 ? 4.852 -4.669 -8.614 1.00 52.48 176 A 1 ATOM 1283 O O . ALA A 1 176 ? 4.239 -5.379 -9.406 1.00 50.35 176 A 1 ATOM 1284 C CB . ALA A 1 176 ? 3.641 -3.682 -6.606 1.00 52.98 176 A 1 ATOM 1285 N N . GLY A 1 177 ? 5.808 -3.823 -9.015 1.00 51.10 177 A 1 ATOM 1286 C CA . GLY A 1 177 ? 6.175 -3.629 -10.419 1.00 52.34 177 A 1 ATOM 1287 C C . GLY A 1 177 ? 6.868 -4.844 -11.036 1.00 50.32 177 A 1 ATOM 1288 O O . GLY A 1 177 ? 6.570 -5.209 -12.172 1.00 49.13 177 A 1 ATOM 1289 N N . SER A 1 178 ? 7.751 -5.524 -10.298 1.00 50.13 178 A 1 ATOM 1290 C CA . SER A 1 178 ? 8.403 -6.749 -10.777 1.00 53.93 178 A 1 ATOM 1291 C C . SER A 1 178 ? 7.473 -7.959 -10.735 1.00 51.78 178 A 1 ATOM 1292 O O . SER A 1 178 ? 7.449 -8.733 -11.689 1.00 49.47 178 A 1 ATOM 1293 C CB . SER A 1 178 ? 9.705 -7.034 -10.016 1.00 52.07 178 A 1 ATOM 1294 O OG . SER A 1 178 ? 9.473 -7.202 -8.636 1.00 47.93 178 A 1 ATOM 1295 N N . ALA A 1 179 ? 6.644 -8.100 -9.697 1.00 53.34 179 A 1 ATOM 1296 C CA . ALA A 1 179 ? 5.668 -9.184 -9.628 1.00 55.18 179 A 1 ATOM 1297 C C . ALA A 1 179 ? 4.559 -9.026 -10.682 1.00 53.93 179 A 1 ATOM 1298 O O . ALA A 1 179 ? 4.259 -9.979 -11.402 1.00 52.29 179 A 1 ATOM 1299 C CB . ALA A 1 179 ? 5.103 -9.270 -8.206 1.00 54.71 179 A 1 ATOM 1300 N N . ALA A 1 180 ? 4.000 -7.820 -10.831 1.00 51.57 180 A 1 ATOM 1301 C CA . ALA A 1 180 ? 2.982 -7.551 -11.841 1.00 52.82 180 A 1 ATOM 1302 C C . ALA A 1 180 ? 3.563 -7.554 -13.262 1.00 51.47 180 A 1 ATOM 1303 O O . ALA A 1 180 ? 2.946 -8.113 -14.166 1.00 49.47 180 A 1 ATOM 1304 C CB . ALA A 1 180 ? 2.278 -6.226 -11.521 1.00 53.12 180 A 1 ATOM 1305 N N . GLY A 1 181 ? 4.766 -7.004 -13.463 1.00 50.74 181 A 1 ATOM 1306 C CA . GLY A 1 181 ? 5.455 -7.013 -14.755 1.00 51.78 181 A 1 ATOM 1307 C C . GLY A 1 181 ? 5.865 -8.415 -15.203 1.00 49.90 181 A 1 ATOM 1308 O O . GLY A 1 181 ? 5.694 -8.763 -16.370 1.00 48.92 181 A 1 ATOM 1309 N N . SER A 1 182 ? 6.338 -9.256 -14.282 1.00 50.99 182 A 1 ATOM 1310 C CA . SER A 1 182 ? 6.691 -10.648 -14.585 1.00 54.91 182 A 1 ATOM 1311 C C . SER A 1 182 ? 5.450 -11.518 -14.793 1.00 52.93 182 A 1 ATOM 1312 O O . SER A 1 182 ? 5.421 -12.327 -15.716 1.00 50.53 182 A 1 ATOM 1313 C CB . SER A 1 182 ? 7.573 -11.258 -13.489 1.00 53.71 182 A 1 ATOM 1314 O OG . SER A 1 182 ? 8.719 -10.458 -13.263 1.00 50.43 182 A 1 ATOM 1315 N N . ALA A 1 183 ? 4.405 -11.328 -13.987 1.00 55.26 183 A 1 ATOM 1316 C CA . ALA A 1 183 ? 3.157 -12.074 -14.138 1.00 57.12 183 A 1 ATOM 1317 C C . ALA A 1 183 ? 2.382 -11.662 -15.402 1.00 55.65 183 A 1 ATOM 1318 O O . ALA A 1 183 ? 1.932 -12.527 -16.153 1.00 54.17 183 A 1 ATOM 1319 C CB . ALA A 1 183 ? 2.313 -11.905 -12.870 1.00 57.34 183 A 1 ATOM 1320 N N . ALA A 1 184 ? 2.275 -10.361 -15.680 1.00 50.82 184 A 1 ATOM 1321 C CA . ALA A 1 184 ? 1.613 -9.869 -16.886 1.00 51.81 184 A 1 ATOM 1322 C C . ALA A 1 184 ? 2.439 -10.145 -18.149 1.00 50.32 184 A 1 ATOM 1323 O O . ALA A 1 184 ? 1.878 -10.543 -19.166 1.00 48.39 184 A 1 ATOM 1324 C CB . ALA A 1 184 ? 1.304 -8.376 -16.722 1.00 52.47 184 A 1 ATOM 1325 N N . GLY A 1 185 ? 3.765 -10.002 -18.084 1.00 49.14 185 A 1 ATOM 1326 C CA . GLY A 1 185 ? 4.668 -10.289 -19.202 1.00 50.13 185 A 1 ATOM 1327 C C . GLY A 1 185 ? 4.715 -11.773 -19.569 1.00 48.03 185 A 1 ATOM 1328 O O . GLY A 1 185 ? 4.684 -12.118 -20.750 1.00 47.08 185 A 1 ATOM 1329 N N . SER A 1 186 ? 4.722 -12.664 -18.585 1.00 47.84 186 A 1 ATOM 1330 C CA . SER A 1 186 ? 4.661 -14.111 -18.833 1.00 52.75 186 A 1 ATOM 1331 C C . SER A 1 186 ? 3.266 -14.571 -19.256 1.00 50.98 186 A 1 ATOM 1332 O O . SER A 1 186 ? 3.152 -15.329 -20.217 1.00 48.31 186 A 1 ATOM 1333 C CB . SER A 1 186 ? 5.178 -14.916 -17.631 1.00 51.02 186 A 1 ATOM 1334 O OG . SER A 1 186 ? 4.530 -14.542 -16.437 1.00 47.70 186 A 1 ATOM 1335 N N . ALA A 1 187 ? 2.198 -14.066 -18.641 1.00 53.63 187 A 1 ATOM 1336 C CA . ALA A 1 187 ? 0.834 -14.411 -19.036 1.00 56.00 187 A 1 ATOM 1337 C C . ALA A 1 187 ? 0.479 -13.882 -20.439 1.00 54.61 187 A 1 ATOM 1338 O O . ALA A 1 187 ? -0.070 -14.626 -21.252 1.00 52.92 187 A 1 ATOM 1339 C CB . ALA A 1 187 ? -0.145 -13.902 -17.972 1.00 56.20 187 A 1 ATOM 1340 N N . ALA A 1 188 ? 0.843 -12.636 -20.754 1.00 47.98 188 A 1 ATOM 1341 C CA . ALA A 1 188 ? 0.632 -12.069 -22.084 1.00 49.87 188 A 1 ATOM 1342 C C . ALA A 1 188 ? 1.546 -12.714 -23.136 1.00 48.92 188 A 1 ATOM 1343 O O . ALA A 1 188 ? 1.094 -12.992 -24.244 1.00 47.07 188 A 1 ATOM 1344 C CB . ALA A 1 188 ? 0.821 -10.549 -22.022 1.00 50.68 188 A 1 ATOM 1345 N N . GLY A 1 189 ? 2.795 -13.018 -22.788 1.00 47.33 189 A 1 ATOM 1346 C CA . GLY A 1 189 ? 3.740 -13.713 -23.666 1.00 49.09 189 A 1 ATOM 1347 C C . GLY A 1 189 ? 3.319 -15.150 -23.983 1.00 47.56 189 A 1 ATOM 1348 O O . GLY A 1 189 ? 3.365 -15.563 -25.142 1.00 46.37 189 A 1 ATOM 1349 N N . TYR A 1 190 ? 2.833 -15.902 -22.999 1.00 45.31 190 A 1 ATOM 1350 C CA . TYR A 1 190 ? 2.299 -17.251 -23.216 1.00 47.38 190 A 1 ATOM 1351 C C . TYR A 1 190 ? 0.950 -17.240 -23.939 1.00 47.61 190 A 1 ATOM 1352 O O . TYR A 1 190 ? 0.739 -18.060 -24.830 1.00 43.89 190 A 1 ATOM 1353 C CB . TYR A 1 190 ? 2.216 -18.031 -21.892 1.00 46.00 190 A 1 ATOM 1354 C CG . TYR A 1 190 ? 3.441 -18.881 -21.609 1.00 45.34 190 A 1 ATOM 1355 C CD1 . TYR A 1 190 ? 3.547 -20.162 -22.192 1.00 40.86 190 A 1 ATOM 1356 C CD2 . TYR A 1 190 ? 4.473 -18.412 -20.773 1.00 42.11 190 A 1 ATOM 1357 C CE1 . TYR A 1 190 ? 4.679 -20.964 -21.942 1.00 38.64 190 A 1 ATOM 1358 C CE2 . TYR A 1 190 ? 5.609 -19.211 -20.522 1.00 38.99 190 A 1 ATOM 1359 C CZ . TYR A 1 190 ? 5.711 -20.488 -21.106 1.00 42.09 190 A 1 ATOM 1360 O OH . TYR A 1 190 ? 6.805 -21.266 -20.863 1.00 40.87 190 A 1 ATOM 1361 N N . ALA A 1 191 ? 0.057 -16.306 -23.627 1.00 52.44 191 A 1 ATOM 1362 C CA . ALA A 1 191 ? -1.237 -16.206 -24.301 1.00 54.28 191 A 1 ATOM 1363 C C . ALA A 1 191 ? -1.094 -15.746 -25.763 1.00 53.08 191 A 1 ATOM 1364 O O . ALA A 1 191 ? -1.674 -16.357 -26.661 1.00 51.22 191 A 1 ATOM 1365 C CB . ALA A 1 191 ? -2.152 -15.277 -23.493 1.00 54.79 191 A 1 ATOM 1366 N N . ALA A 1 192 ? -0.275 -14.728 -26.023 1.00 47.42 192 A 1 ATOM 1367 C CA . ALA A 1 192 ? -0.010 -14.256 -27.381 1.00 48.12 192 A 1 ATOM 1368 C C . ALA A 1 192 ? 0.832 -15.256 -28.184 1.00 47.59 192 A 1 ATOM 1369 O O . ALA A 1 192 ? 0.539 -15.508 -29.350 1.00 45.24 192 A 1 ATOM 1370 C CB . ALA A 1 192 ? 0.653 -12.875 -27.310 1.00 48.68 192 A 1 ATOM 1371 N N . GLY A 1 193 ? 1.829 -15.877 -27.562 1.00 46.59 193 A 1 ATOM 1372 C CA . GLY A 1 193 ? 2.681 -16.887 -28.195 1.00 48.12 193 A 1 ATOM 1373 C C . GLY A 1 193 ? 1.937 -18.179 -28.538 1.00 46.35 193 A 1 ATOM 1374 O O . GLY A 1 193 ? 2.121 -18.728 -29.624 1.00 44.91 193 A 1 ATOM 1375 N N . SER A 1 194 ? 1.048 -18.641 -27.672 1.00 47.28 194 A 1 ATOM 1376 C CA . SER A 1 194 ? 0.219 -19.826 -27.939 1.00 53.57 194 A 1 ATOM 1377 C C . SER A 1 194 ? -0.912 -19.538 -28.929 1.00 52.15 194 A 1 ATOM 1378 O O . SER A 1 194 ? -1.163 -20.357 -29.812 1.00 49.39 194 A 1 ATOM 1379 C CB . SER A 1 194 ? -0.332 -20.434 -26.642 1.00 52.27 194 A 1 ATOM 1380 O OG . SER A 1 194 ? -1.072 -19.486 -25.903 1.00 49.05 194 A 1 ATOM 1381 N N . ALA A 1 195 ? -1.543 -18.365 -28.865 1.00 50.78 195 A 1 ATOM 1382 C CA . ALA A 1 195 ? -2.565 -17.969 -29.833 1.00 53.03 195 A 1 ATOM 1383 C C . ALA A 1 195 ? -1.972 -17.748 -31.237 1.00 52.50 195 A 1 ATOM 1384 O O . ALA A 1 195 ? -2.498 -18.280 -32.216 1.00 50.08 195 A 1 ATOM 1385 C CB . ALA A 1 195 ? -3.287 -16.721 -29.311 1.00 53.60 195 A 1 ATOM 1386 N N . ALA A 1 196 ? -0.853 -17.035 -31.339 1.00 48.15 196 A 1 ATOM 1387 C CA . ALA A 1 196 ? -0.162 -16.821 -32.607 1.00 48.33 196 A 1 ATOM 1388 C C . ALA A 1 196 ? 0.456 -18.116 -33.154 1.00 47.66 196 A 1 ATOM 1389 O O . ALA A 1 196 ? 0.345 -18.390 -34.346 1.00 45.43 196 A 1 ATOM 1390 C CB . ALA A 1 196 ? 0.894 -15.723 -32.424 1.00 48.83 196 A 1 ATOM 1391 N N . GLY A 1 197 ? 1.034 -18.944 -32.296 1.00 47.38 197 A 1 ATOM 1392 C CA . GLY A 1 197 ? 1.590 -20.248 -32.666 1.00 49.49 197 A 1 ATOM 1393 C C . GLY A 1 197 ? 0.526 -21.244 -33.131 1.00 47.89 197 A 1 ATOM 1394 O O . GLY A 1 197 ? 0.730 -21.948 -34.119 1.00 46.40 197 A 1 ATOM 1395 N N . SER A 1 198 ? -0.637 -21.255 -32.488 1.00 46.82 198 A 1 ATOM 1396 C CA . SER A 1 198 ? -1.758 -22.121 -32.882 1.00 52.32 198 A 1 ATOM 1397 C C . SER A 1 198 ? -2.439 -21.629 -34.165 1.00 50.97 198 A 1 ATOM 1398 O O . SER A 1 198 ? -2.787 -22.437 -35.023 1.00 47.77 198 A 1 ATOM 1399 C CB . SER A 1 198 ? -2.795 -22.229 -31.755 1.00 51.78 198 A 1 ATOM 1400 O OG . SER A 1 198 ? -2.190 -22.681 -30.556 1.00 49.06 198 A 1 ATOM 1401 N N . ALA A 1 199 ? -2.584 -20.314 -34.336 1.00 50.51 199 A 1 ATOM 1402 C CA . ALA A 1 199 ? -3.148 -19.728 -35.551 1.00 52.39 199 A 1 ATOM 1403 C C . ALA A 1 199 ? -2.207 -19.882 -36.761 1.00 51.72 199 A 1 ATOM 1404 O O . ALA A 1 199 ? -2.641 -20.297 -37.835 1.00 49.40 199 A 1 ATOM 1405 C CB . ALA A 1 199 ? -3.490 -18.258 -35.275 1.00 53.11 199 A 1 ATOM 1406 N N . ALA A 1 200 ? -0.920 -19.616 -36.585 1.00 48.82 200 A 1 ATOM 1407 C CA . ALA A 1 200 ? 0.077 -19.795 -37.639 1.00 49.24 200 A 1 ATOM 1408 C C . ALA A 1 200 ? 0.306 -21.279 -37.963 1.00 48.57 200 A 1 ATOM 1409 O O . ALA A 1 200 ? 0.406 -21.646 -39.133 1.00 46.19 200 A 1 ATOM 1410 C CB . ALA A 1 200 ? 1.375 -19.096 -37.218 1.00 49.24 200 A 1 ATOM 1411 N N . GLY A 1 201 ? 0.324 -22.141 -36.955 1.00 47.46 201 A 1 ATOM 1412 C CA . GLY A 1 201 ? 0.470 -23.587 -37.114 1.00 50.16 201 A 1 ATOM 1413 C C . GLY A 1 201 ? -0.713 -24.226 -37.842 1.00 49.02 201 A 1 ATOM 1414 O O . GLY A 1 201 ? -0.510 -24.995 -38.780 1.00 47.30 201 A 1 ATOM 1415 N N . SER A 1 202 ? -1.943 -23.857 -37.481 1.00 45.35 202 A 1 ATOM 1416 C CA . SER A 1 202 ? -3.144 -24.366 -38.158 1.00 51.33 202 A 1 ATOM 1417 C C . SER A 1 202 ? -3.306 -23.810 -39.576 1.00 50.02 202 A 1 ATOM 1418 O O . SER A 1 202 ? -3.670 -24.560 -40.483 1.00 46.89 202 A 1 ATOM 1419 C CB . SER A 1 202 ? -4.407 -24.111 -37.323 1.00 50.27 202 A 1 ATOM 1420 O OG . SER A 1 202 ? -4.511 -22.756 -36.940 1.00 47.16 202 A 1 ATOM 1421 N N . ALA A 1 203 ? -2.964 -22.543 -39.809 1.00 51.44 203 A 1 ATOM 1422 C CA . ALA A 1 203 ? -2.959 -21.954 -41.146 1.00 53.53 203 A 1 ATOM 1423 C C . ALA A 1 203 ? -1.888 -22.585 -42.054 1.00 52.66 203 A 1 ATOM 1424 O O . ALA A 1 203 ? -2.182 -22.949 -43.192 1.00 50.68 203 A 1 ATOM 1425 C CB . ALA A 1 203 ? -2.776 -20.437 -41.016 1.00 54.29 203 A 1 ATOM 1426 N N . ALA A 1 204 ? -0.678 -22.776 -41.547 1.00 49.87 204 A 1 ATOM 1427 C CA . ALA A 1 204 ? 0.407 -23.416 -42.289 1.00 51.55 204 A 1 ATOM 1428 C C . ALA A 1 204 ? 0.120 -24.900 -42.566 1.00 50.94 204 A 1 ATOM 1429 O O . ALA A 1 204 ? 0.354 -25.377 -43.676 1.00 49.25 204 A 1 ATOM 1430 C CB . ALA A 1 204 ? 1.714 -23.236 -41.507 1.00 50.95 204 A 1 ATOM 1431 N N . TRP A 1 205 ? -0.450 -25.622 -41.596 1.00 47.89 205 A 1 ATOM 1432 C CA . TRP A 1 205 ? -0.823 -27.024 -41.761 1.00 48.32 205 A 1 ATOM 1433 C C . TRP A 1 205 ? -1.977 -27.184 -42.755 1.00 46.17 205 A 1 ATOM 1434 O O . TRP A 1 205 ? -1.909 -28.035 -43.638 1.00 45.22 205 A 1 ATOM 1435 C CB . TRP A 1 205 ? -1.145 -27.640 -40.396 1.00 48.32 205 A 1 ATOM 1436 C CG . TRP A 1 205 ? -0.975 -29.128 -40.335 1.00 47.80 205 A 1 ATOM 1437 C CD1 . TRP A 1 205 ? 0.195 -29.777 -40.126 1.00 44.67 205 A 1 ATOM 1438 C CD2 . TRP A 1 205 ? -1.990 -30.174 -40.481 1.00 49.30 205 A 1 ATOM 1439 N NE1 . TRP A 1 205 ? -0.012 -31.140 -40.126 1.00 44.59 205 A 1 ATOM 1440 C CE2 . TRP A 1 205 ? -1.342 -31.443 -40.334 1.00 48.98 205 A 1 ATOM 1441 C CE3 . TRP A 1 205 ? -3.378 -30.174 -40.702 1.00 48.16 205 A 1 ATOM 1442 C CZ2 . TRP A 1 205 ? -2.043 -32.658 -40.402 1.00 50.05 205 A 1 ATOM 1443 C CZ3 . TRP A 1 205 ? -4.092 -31.394 -40.777 1.00 44.12 205 A 1 ATOM 1444 C CH2 . TRP A 1 205 ? -3.423 -32.629 -40.624 1.00 44.72 205 A 1 ATOM 1445 N N . SER A 1 206 ? -2.984 -26.312 -42.696 1.00 47.29 206 A 1 ATOM 1446 C CA . SER A 1 206 ? -4.106 -26.317 -43.646 1.00 50.71 206 A 1 ATOM 1447 C C . SER A 1 206 ? -3.651 -25.964 -45.064 1.00 48.17 206 A 1 ATOM 1448 O O . SER A 1 206 ? -4.031 -26.638 -46.019 1.00 45.91 206 A 1 ATOM 1449 C CB . SER A 1 206 ? -5.210 -25.346 -43.201 1.00 50.18 206 A 1 ATOM 1450 O OG . SER A 1 206 ? -5.640 -25.637 -41.881 1.00 47.14 206 A 1 ATOM 1451 N N . ALA A 1 207 ? -2.790 -24.961 -45.216 1.00 52.18 207 A 1 ATOM 1452 C CA . ALA A 1 207 ? -2.232 -24.575 -46.512 1.00 52.26 207 A 1 ATOM 1453 C C . ALA A 1 207 ? -1.340 -25.674 -47.118 1.00 51.60 207 A 1 ATOM 1454 O O . ALA A 1 207 ? -1.458 -25.979 -48.303 1.00 49.10 207 A 1 ATOM 1455 C CB . ALA A 1 207 ? -1.467 -23.257 -46.341 1.00 52.88 207 A 1 ATOM 1456 N N . ALA A 1 208 ? -0.504 -26.308 -46.308 1.00 47.86 208 A 1 ATOM 1457 C CA . ALA A 1 208 ? 0.345 -27.411 -46.756 1.00 49.33 208 A 1 ATOM 1458 C C . ALA A 1 208 ? -0.472 -28.659 -47.127 1.00 48.79 208 A 1 ATOM 1459 O O . ALA A 1 208 ? -0.200 -29.295 -48.144 1.00 47.13 208 A 1 ATOM 1460 C CB . ALA A 1 208 ? 1.375 -27.711 -45.660 1.00 48.57 208 A 1 ATOM 1461 N N . TRP A 1 209 ? -1.519 -28.980 -46.358 1.00 46.42 209 A 1 ATOM 1462 C CA . TRP A 1 209 ? -2.394 -30.123 -46.622 1.00 47.43 209 A 1 ATOM 1463 C C . TRP A 1 209 ? -3.251 -29.910 -47.874 1.00 45.67 209 A 1 ATOM 1464 O O . TRP A 1 209 ? -3.367 -30.815 -48.694 1.00 44.06 209 A 1 ATOM 1465 C CB . TRP A 1 209 ? -3.244 -30.427 -45.384 1.00 46.44 209 A 1 ATOM 1466 C CG . TRP A 1 209 ? -3.456 -31.887 -45.128 1.00 45.91 209 A 1 ATOM 1467 C CD1 . TRP A 1 209 ? -2.662 -32.678 -44.366 1.00 42.69 209 A 1 ATOM 1468 C CD2 . TRP A 1 209 ? -4.516 -32.762 -45.630 1.00 47.27 209 A 1 ATOM 1469 N NE1 . TRP A 1 209 ? -3.148 -33.967 -44.353 1.00 42.80 209 A 1 ATOM 1470 C CE2 . TRP A 1 209 ? -4.295 -34.081 -45.111 1.00 46.78 209 A 1 ATOM 1471 C CE3 . TRP A 1 209 ? -5.640 -32.579 -46.451 1.00 46.81 209 A 1 ATOM 1472 C CZ2 . TRP A 1 209 ? -5.144 -35.158 -45.395 1.00 48.41 209 A 1 ATOM 1473 C CZ3 . TRP A 1 209 ? -6.502 -33.657 -46.746 1.00 42.50 209 A 1 ATOM 1474 C CH2 . TRP A 1 209 ? -6.255 -34.943 -46.219 1.00 43.23 209 A 1 ATOM 1475 N N . TYR A 1 210 ? -3.793 -28.706 -48.088 1.00 47.52 210 A 1 ATOM 1476 C CA . TYR A 1 210 ? -4.535 -28.377 -49.310 1.00 47.90 210 A 1 ATOM 1477 C C . TYR A 1 210 ? -3.630 -28.318 -50.547 1.00 46.94 210 A 1 ATOM 1478 O O . TYR A 1 210 ? -4.007 -28.843 -51.593 1.00 43.26 210 A 1 ATOM 1479 C CB . TYR A 1 210 ? -5.330 -27.071 -49.133 1.00 46.65 210 A 1 ATOM 1480 C CG . TYR A 1 210 ? -6.775 -27.303 -48.722 1.00 47.00 210 A 1 ATOM 1481 C CD1 . TYR A 1 210 ? -7.741 -27.576 -49.713 1.00 43.83 210 A 1 ATOM 1482 C CD2 . TYR A 1 210 ? -7.161 -27.259 -47.370 1.00 45.11 210 A 1 ATOM 1483 C CE1 . TYR A 1 210 ? -9.085 -27.803 -49.350 1.00 41.73 210 A 1 ATOM 1484 C CE2 . TYR A 1 210 ? -8.505 -27.491 -47.002 1.00 42.88 210 A 1 ATOM 1485 C CZ . TYR A 1 210 ? -9.468 -27.758 -47.995 1.00 45.45 210 A 1 ATOM 1486 O OH . TYR A 1 210 ? -10.769 -27.975 -47.645 1.00 44.13 210 A 1 ATOM 1487 N N . ALA A 1 211 ? -2.440 -27.743 -50.444 1.00 51.62 211 A 1 ATOM 1488 C CA . ALA A 1 211 ? -1.509 -27.659 -51.571 1.00 52.59 211 A 1 ATOM 1489 C C . ALA A 1 211 ? -0.945 -29.033 -51.974 1.00 51.10 211 A 1 ATOM 1490 O O . ALA A 1 211 ? -0.948 -29.385 -53.153 1.00 48.48 211 A 1 ATOM 1491 C CB . ALA A 1 211 ? -0.398 -26.663 -51.217 1.00 52.35 211 A 1 ATOM 1492 N N . ALA A 1 212 ? -0.516 -29.838 -51.009 1.00 48.58 212 A 1 ATOM 1493 C CA . ALA A 1 212 ? 0.029 -31.170 -51.280 1.00 50.50 212 A 1 ATOM 1494 C C . ALA A 1 212 ? -1.064 -32.181 -51.661 1.00 49.31 212 A 1 ATOM 1495 O O . ALA A 1 212 ? -0.884 -32.974 -52.586 1.00 46.73 212 A 1 ATOM 1496 C CB . ALA A 1 212 ? 0.830 -31.625 -50.050 1.00 49.57 212 A 1 ATOM 1497 N N . GLY A 1 213 ? -2.216 -32.132 -50.995 1.00 44.76 213 A 1 ATOM 1498 C CA . GLY A 1 213 ? -3.343 -33.027 -51.249 1.00 47.47 213 A 1 ATOM 1499 C C . GLY A 1 213 ? -3.998 -32.790 -52.610 1.00 46.31 213 A 1 ATOM 1500 O O . GLY A 1 213 ? -4.242 -33.742 -53.344 1.00 44.50 213 A 1 ATOM 1501 N N . SER A 1 214 ? -4.224 -31.525 -52.991 1.00 41.20 214 A 1 ATOM 1502 C CA . SER A 1 214 ? -4.820 -31.196 -54.293 1.00 47.21 214 A 1 ATOM 1503 C C . SER A 1 214 ? -3.872 -31.473 -55.459 1.00 45.35 214 A 1 ATOM 1504 O O . SER A 1 214 ? -4.302 -32.020 -56.472 1.00 42.66 214 A 1 ATOM 1505 C CB . SER A 1 214 ? -5.321 -29.747 -54.323 1.00 45.69 214 A 1 ATOM 1506 O OG . SER A 1 214 ? -4.276 -28.834 -54.042 1.00 41.90 214 A 1 ATOM 1507 N N . ALA A 1 215 ? -2.580 -31.198 -55.319 1.00 49.53 215 A 1 ATOM 1508 C CA . ALA A 1 215 ? -1.585 -31.497 -56.348 1.00 52.07 215 A 1 ATOM 1509 C C . ALA A 1 215 ? -1.420 -33.010 -56.580 1.00 51.28 215 A 1 ATOM 1510 O O . ALA A 1 215 ? -1.380 -33.460 -57.726 1.00 48.77 215 A 1 ATOM 1511 C CB . ALA A 1 215 ? -0.262 -30.831 -55.956 1.00 51.90 215 A 1 ATOM 1512 N N . ALA A 1 216 ? -1.384 -33.802 -55.511 1.00 47.36 216 A 1 ATOM 1513 C CA . ALA A 1 216 ? -1.276 -35.258 -55.614 1.00 49.48 216 A 1 ATOM 1514 C C . ALA A 1 216 ? -2.551 -35.903 -56.186 1.00 49.02 216 A 1 ATOM 1515 O O . ALA A 1 216 ? -2.465 -36.796 -57.030 1.00 47.60 216 A 1 ATOM 1516 C CB . ALA A 1 216 ? -0.921 -35.815 -54.231 1.00 48.73 216 A 1 ATOM 1517 N N . TRP A 1 217 ? -3.741 -35.418 -55.785 1.00 45.77 217 A 1 ATOM 1518 C CA . TRP A 1 217 ? -5.024 -35.933 -56.276 1.00 46.90 217 A 1 ATOM 1519 C C . TRP A 1 217 ? -5.273 -35.585 -57.745 1.00 44.79 217 A 1 ATOM 1520 O O . TRP A 1 217 ? -5.714 -36.443 -58.503 1.00 43.58 217 A 1 ATOM 1521 C CB . TRP A 1 217 ? -6.169 -35.451 -55.375 1.00 46.84 217 A 1 ATOM 1522 C CG . TRP A 1 217 ? -6.955 -36.555 -54.746 1.00 46.49 217 A 1 ATOM 1523 C CD1 . TRP A 1 217 ? -6.710 -37.126 -53.544 1.00 43.40 217 A 1 ATOM 1524 C CD2 . TRP A 1 217 ? -8.124 -37.258 -55.287 1.00 47.04 217 A 1 ATOM 1525 N NE1 . TRP A 1 217 ? -7.628 -38.124 -53.296 1.00 42.54 217 A 1 ATOM 1526 C CE2 . TRP A 1 217 ? -8.530 -38.245 -54.332 1.00 46.23 217 A 1 ATOM 1527 C CE3 . TRP A 1 217 ? -8.875 -37.151 -56.465 1.00 46.26 217 A 1 ATOM 1528 C CZ2 . TRP A 1 217 ? -9.630 -39.090 -54.541 1.00 47.93 217 A 1 ATOM 1529 C CZ3 . TRP A 1 217 ? -9.985 -37.997 -56.689 1.00 42.60 217 A 1 ATOM 1530 C CH2 . TRP A 1 217 ? -10.361 -38.963 -55.730 1.00 43.12 217 A 1 ATOM 1531 N N . TYR A 1 218 ? -4.950 -34.361 -58.182 1.00 47.38 218 A 1 ATOM 1532 C CA . TYR A 1 218 ? -5.082 -33.974 -59.592 1.00 48.54 218 A 1 ATOM 1533 C C . TYR A 1 218 ? -4.079 -34.701 -60.494 1.00 46.85 218 A 1 ATOM 1534 O O . TYR A 1 218 ? -4.453 -35.163 -61.570 1.00 43.96 218 A 1 ATOM 1535 C CB . TYR A 1 218 ? -4.978 -32.445 -59.749 1.00 47.78 218 A 1 ATOM 1536 C CG . TYR A 1 218 ? -6.327 -31.773 -59.927 1.00 47.81 218 A 1 ATOM 1537 C CD1 . TYR A 1 218 ? -6.885 -31.669 -61.219 1.00 44.82 218 A 1 ATOM 1538 C CD2 . TYR A 1 218 ? -7.031 -31.261 -58.823 1.00 45.80 218 A 1 ATOM 1539 C CE1 . TYR A 1 218 ? -8.141 -31.055 -61.400 1.00 42.48 218 A 1 ATOM 1540 C CE2 . TYR A 1 218 ? -8.293 -30.649 -58.998 1.00 43.51 218 A 1 ATOM 1541 C CZ . TYR A 1 218 ? -8.841 -30.542 -60.293 1.00 45.98 218 A 1 ATOM 1542 O OH . TYR A 1 218 ? -10.055 -29.945 -60.469 1.00 44.95 218 A 1 ATOM 1543 N N . ALA A 1 219 ? -2.839 -34.869 -60.060 1.00 51.45 219 A 1 ATOM 1544 C CA . ALA A 1 219 ? -1.821 -35.565 -60.849 1.00 52.53 219 A 1 ATOM 1545 C C . ALA A 1 219 ? -2.100 -37.074 -60.983 1.00 50.68 219 A 1 ATOM 1546 O O . ALA A 1 219 ? -2.022 -37.627 -62.080 1.00 48.64 219 A 1 ATOM 1547 C CB . ALA A 1 219 ? -0.449 -35.285 -60.225 1.00 52.40 219 A 1 ATOM 1548 N N . ALA A 1 220 ? -2.484 -37.738 -59.893 1.00 46.66 220 A 1 ATOM 1549 C CA . ALA A 1 220 ? -2.777 -39.174 -59.912 1.00 47.79 220 A 1 ATOM 1550 C C . ALA A 1 220 ? -4.139 -39.496 -60.550 1.00 46.44 220 A 1 ATOM 1551 O O . ALA A 1 220 ? -4.260 -40.455 -61.314 1.00 44.67 220 A 1 ATOM 1552 C CB . ALA A 1 220 ? -2.672 -39.702 -58.474 1.00 47.47 220 A 1 ATOM 1553 N N . GLY A 1 221 ? -5.165 -38.685 -60.278 1.00 45.24 221 A 1 ATOM 1554 C CA . GLY A 1 221 ? -6.519 -38.887 -60.795 1.00 47.46 221 A 1 ATOM 1555 C C . GLY A 1 221 ? -6.636 -38.661 -62.301 1.00 45.79 221 A 1 ATOM 1556 O O . GLY A 1 221 ? -7.235 -39.476 -63.000 1.00 44.34 221 A 1 ATOM 1557 N N . SER A 1 222 ? -6.015 -37.606 -62.827 1.00 45.04 222 A 1 ATOM 1558 C CA . SER A 1 222 ? -6.042 -37.314 -64.269 1.00 49.13 222 A 1 ATOM 1559 C C . SER A 1 222 ? -5.238 -38.321 -65.092 1.00 46.53 222 A 1 ATOM 1560 O O . SER A 1 222 ? -5.678 -38.721 -66.170 1.00 44.06 222 A 1 ATOM 1561 C CB . SER A 1 222 ? -5.564 -35.882 -64.542 1.00 48.28 222 A 1 ATOM 1562 O OG . SER A 1 222 ? -4.269 -35.659 -64.020 1.00 44.73 222 A 1 ATOM 1563 N N . ALA A 1 223 ? -4.114 -38.806 -64.578 1.00 50.89 223 A 1 ATOM 1564 C CA . ALA A 1 223 ? -3.323 -39.842 -65.239 1.00 52.37 223 A 1 ATOM 1565 C C . ALA A 1 223 ? -4.060 -41.196 -65.301 1.00 50.84 223 A 1 ATOM 1566 O O . ALA A 1 223 ? -4.084 -41.841 -66.349 1.00 49.00 223 A 1 ATOM 1567 C CB . ALA A 1 223 ? -1.974 -39.952 -64.518 1.00 52.49 223 A 1 ATOM 1568 N N . ALA A 1 224 ? -4.718 -41.606 -64.216 1.00 45.69 224 A 1 ATOM 1569 C CA . ALA A 1 224 ? -5.458 -42.869 -64.158 1.00 47.44 224 A 1 ATOM 1570 C C . ALA A 1 224 ? -6.747 -42.851 -65.000 1.00 46.51 224 A 1 ATOM 1571 O O . ALA A 1 224 ? -7.030 -43.810 -65.718 1.00 45.02 224 A 1 ATOM 1572 C CB . ALA A 1 224 ? -5.734 -43.193 -62.688 1.00 47.15 224 A 1 ATOM 1573 N N . GLN A 1 225 ? -7.517 -41.752 -64.961 1.00 42.37 225 A 1 ATOM 1574 C CA . GLN A 1 225 ? -8.749 -41.626 -65.752 1.00 44.12 225 A 1 ATOM 1575 C C . GLN A 1 225 ? -8.482 -41.504 -67.255 1.00 43.02 225 A 1 ATOM 1576 O O . GLN A 1 225 ? -9.225 -42.072 -68.052 1.00 41.06 225 A 1 ATOM 1577 C CB . GLN A 1 225 ? -9.587 -40.439 -65.248 1.00 44.66 225 A 1 ATOM 1578 C CG . GLN A 1 225 ? -10.381 -40.804 -63.983 1.00 44.08 225 A 1 ATOM 1579 C CD . GLN A 1 225 ? -11.208 -39.639 -63.444 1.00 41.89 225 A 1 ATOM 1580 O OE1 . GLN A 1 225 ? -10.783 -38.496 -63.411 1.00 43.79 225 A 1 ATOM 1581 N NE2 . GLN A 1 225 ? -12.419 -39.872 -62.976 1.00 41.83 225 A 1 ATOM 1582 N N . SER A 1 226 ? -7.410 -40.815 -67.644 1.00 44.76 226 A 1 ATOM 1583 C CA . SER A 1 226 ? -7.047 -40.686 -69.061 1.00 47.60 226 A 1 ATOM 1584 C C . SER A 1 226 ? -6.564 -42.014 -69.647 1.00 45.17 226 A 1 ATOM 1585 O O . SER A 1 226 ? -6.956 -42.383 -70.751 1.00 42.36 226 A 1 ATOM 1586 C CB . SER A 1 226 ? -5.985 -39.594 -69.254 1.00 46.90 226 A 1 ATOM 1587 O OG . SER A 1 226 ? -6.426 -38.360 -68.701 1.00 43.35 226 A 1 ATOM 1588 N N . ALA A 1 227 ? -5.779 -42.783 -68.901 1.00 48.64 227 A 1 ATOM 1589 C CA . ALA A 1 227 ? -5.283 -44.084 -69.356 1.00 49.97 227 A 1 ATOM 1590 C C . ALA A 1 227 ? -6.390 -45.153 -69.462 1.00 48.33 227 A 1 ATOM 1591 O O . ALA A 1 227 ? -6.443 -45.899 -70.439 1.00 46.72 227 A 1 ATOM 1592 C CB . ALA A 1 227 ? -4.154 -44.518 -68.415 1.00 50.37 227 A 1 ATOM 1593 N N . ALA A 1 228 ? -7.310 -45.209 -68.494 1.00 44.12 228 A 1 ATOM 1594 C CA . ALA A 1 228 ? -8.406 -46.181 -68.499 1.00 46.05 228 A 1 ATOM 1595 C C . ALA A 1 228 ? -9.519 -45.834 -69.505 1.00 44.96 228 A 1 ATOM 1596 O O . ALA A 1 228 ? -10.057 -46.719 -70.175 1.00 43.42 228 A 1 ATOM 1597 C CB . ALA A 1 228 ? -8.933 -46.303 -67.065 1.00 46.25 228 A 1 ATOM 1598 N N . GLY A 1 229 ? -9.855 -44.558 -69.659 1.00 46.51 229 A 1 ATOM 1599 C CA . GLY A 1 229 ? -10.926 -44.096 -70.547 1.00 48.62 229 A 1 ATOM 1600 C C . GLY A 1 229 ? -10.609 -44.257 -72.036 1.00 46.71 229 A 1 ATOM 1601 O O . GLY A 1 229 ? -11.470 -44.685 -72.806 1.00 45.02 229 A 1 ATOM 1602 N N . TYR A 1 230 ? -9.376 -43.988 -72.447 1.00 44.77 230 A 1 ATOM 1603 C CA . TYR A 1 230 ? -8.976 -44.143 -73.853 1.00 46.92 230 A 1 ATOM 1604 C C . TYR A 1 230 ? -8.844 -45.608 -74.287 1.00 45.62 230 A 1 ATOM 1605 O O . TYR A 1 230 ? -9.198 -45.939 -75.417 1.00 42.44 230 A 1 ATOM 1606 C CB . TYR A 1 230 ? -7.698 -43.339 -74.135 1.00 45.84 230 A 1 ATOM 1607 C CG . TYR A 1 230 ? -7.970 -41.902 -74.549 1.00 44.71 230 A 1 ATOM 1608 C CD1 . TYR A 1 230 ? -8.299 -41.622 -75.892 1.00 41.66 230 A 1 ATOM 1609 C CD2 . TYR A 1 230 ? -7.903 -40.852 -73.620 1.00 42.28 230 A 1 ATOM 1610 C CE1 . TYR A 1 230 ? -8.563 -40.296 -76.290 1.00 39.65 230 A 1 ATOM 1611 C CE2 . TYR A 1 230 ? -8.170 -39.522 -74.011 1.00 40.90 230 A 1 ATOM 1612 C CZ . TYR A 1 230 ? -8.498 -39.249 -75.354 1.00 43.19 230 A 1 ATOM 1613 O OH . TYR A 1 230 ? -8.752 -37.966 -75.739 1.00 42.98 230 A 1 ATOM 1614 N N . ALA A 1 231 ? -8.408 -46.502 -73.401 1.00 47.23 231 A 1 ATOM 1615 C CA . ALA A 1 231 ? -8.240 -47.919 -73.733 1.00 48.64 231 A 1 ATOM 1616 C C . ALA A 1 231 ? -9.574 -48.680 -73.853 1.00 46.86 231 A 1 ATOM 1617 O O . ALA A 1 231 ? -9.747 -49.501 -74.755 1.00 45.04 231 A 1 ATOM 1618 C CB . ALA A 1 231 ? -7.309 -48.548 -72.691 1.00 48.60 231 A 1 ATOM 1619 N N . ALA A 1 232 ? -10.553 -48.396 -72.984 1.00 46.04 232 A 1 ATOM 1620 C CA . ALA A 1 232 ? -11.853 -49.069 -73.001 1.00 47.30 232 A 1 ATOM 1621 C C . ALA A 1 232 ? -12.826 -48.485 -74.039 1.00 45.98 232 A 1 ATOM 1622 O O . ALA A 1 232 ? -13.568 -49.221 -74.695 1.00 44.22 232 A 1 ATOM 1623 C CB . ALA A 1 232 ? -12.423 -49.028 -71.578 1.00 46.90 232 A 1 ATOM 1624 N N . GLY A 1 233 ? -12.825 -47.178 -74.236 1.00 44.69 233 A 1 ATOM 1625 C CA . GLY A 1 233 ? -13.751 -46.495 -75.145 1.00 46.56 233 A 1 ATOM 1626 C C . GLY A 1 233 ? -13.464 -46.724 -76.631 1.00 44.71 233 A 1 ATOM 1627 O O . GLY A 1 233 ? -14.394 -46.838 -77.429 1.00 43.10 233 A 1 ATOM 1628 N N . SER A 1 234 ? -12.203 -46.837 -77.012 1.00 42.49 234 A 1 ATOM 1629 C CA . SER A 1 234 ? -11.823 -47.037 -78.420 1.00 46.64 234 A 1 ATOM 1630 C C . SER A 1 234 ? -12.061 -48.464 -78.919 1.00 44.52 234 A 1 ATOM 1631 O O . SER A 1 234 ? -12.428 -48.656 -80.079 1.00 42.11 234 A 1 ATOM 1632 C CB . SER A 1 234 ? -10.366 -46.610 -78.638 1.00 45.55 234 A 1 ATOM 1633 O OG . SER A 1 234 ? -9.501 -47.249 -77.721 1.00 41.59 234 A 1 ATOM 1634 N N . ALA A 1 235 ? -11.947 -49.475 -78.054 1.00 45.42 235 A 1 ATOM 1635 C CA . ALA A 1 235 ? -12.173 -50.874 -78.419 1.00 46.59 235 A 1 ATOM 1636 C C . ALA A 1 235 ? -13.664 -51.231 -78.584 1.00 45.04 235 A 1 ATOM 1637 O O . ALA A 1 235 ? -14.037 -51.953 -79.508 1.00 43.53 235 A 1 ATOM 1638 C CB . ALA A 1 235 ? -11.475 -51.753 -77.374 1.00 46.32 235 A 1 ATOM 1639 N N . ALA A 1 236 ? -14.550 -50.706 -77.729 1.00 43.77 236 A 1 ATOM 1640 C CA . ALA A 1 236 ? -15.986 -50.991 -77.785 1.00 44.87 236 A 1 ATOM 1641 C C . ALA A 1 236 ? -16.742 -50.139 -78.820 1.00 43.92 236 A 1 ATOM 1642 O O . ALA A 1 236 ? -17.667 -50.616 -79.482 1.00 42.14 236 A 1 ATOM 1643 C CB . ALA A 1 236 ? -16.553 -50.827 -76.371 1.00 44.87 236 A 1 ATOM 1644 N N . GLY A 1 237 ? -16.353 -48.894 -79.009 1.00 44.94 237 A 1 ATOM 1645 C CA . GLY A 1 237 ? -17.031 -47.966 -79.920 1.00 46.27 237 A 1 ATOM 1646 C C . GLY A 1 237 ? -16.842 -48.284 -81.405 1.00 44.49 237 A 1 ATOM 1647 O O . GLY A 1 237 ? -17.743 -48.048 -82.211 1.00 42.84 237 A 1 ATOM 1648 N N . SER A 1 238 ? -15.709 -48.863 -81.777 1.00 42.19 238 A 1 ATOM 1649 C CA . SER A 1 238 ? -15.399 -49.119 -83.191 1.00 44.98 238 A 1 ATOM 1650 C C . SER A 1 238 ? -16.110 -50.341 -83.773 1.00 42.81 238 A 1 ATOM 1651 O O . SER A 1 238 ? -16.315 -50.415 -84.983 1.00 40.61 238 A 1 ATOM 1652 C CB . SER A 1 238 ? -13.881 -49.239 -83.378 1.00 44.44 238 A 1 ATOM 1653 O OG . SER A 1 238 ? -13.221 -48.094 -82.856 1.00 40.43 238 A 1 ATOM 1654 N N . ALA A 1 239 ? -16.534 -51.295 -82.933 1.00 45.39 239 A 1 ATOM 1655 C CA . ALA A 1 239 ? -17.178 -52.535 -83.377 1.00 46.71 239 A 1 ATOM 1656 C C . ALA A 1 239 ? -18.712 -52.444 -83.481 1.00 45.08 239 A 1 ATOM 1657 O O . ALA A 1 239 ? -19.318 -53.071 -84.348 1.00 43.45 239 A 1 ATOM 1658 C CB . ALA A 1 239 ? -16.727 -53.661 -82.439 1.00 46.48 239 A 1 ATOM 1659 N N . ALA A 1 240 ? -19.366 -51.652 -82.628 1.00 45.39 240 A 1 ATOM 1660 C CA . ALA A 1 240 ? -20.828 -51.532 -82.596 1.00 45.54 240 A 1 ATOM 1661 C C . ALA A 1 240 ? -21.376 -50.315 -83.366 1.00 44.38 240 A 1 ATOM 1662 O O . ALA A 1 240 ? -22.496 -50.339 -83.880 1.00 42.60 240 A 1 ATOM 1663 C CB . ALA A 1 240 ? -21.263 -51.531 -81.126 1.00 45.51 240 A 1 ATOM 1664 N N . GLY A 1 241 ? -20.617 -49.256 -83.486 1.00 44.72 241 A 1 ATOM 1665 C CA . GLY A 1 241 ? -21.078 -47.990 -84.066 1.00 46.20 241 A 1 ATOM 1666 C C . GLY A 1 241 ? -21.198 -47.963 -85.589 1.00 44.06 241 A 1 ATOM 1667 O O . GLY A 1 241 ? -21.984 -47.190 -86.134 1.00 42.33 241 A 1 ATOM 1668 N N . SER A 1 242 ? -20.459 -48.798 -86.291 1.00 40.67 242 A 1 ATOM 1669 C CA . SER A 1 242 ? -20.421 -48.754 -87.760 1.00 43.78 242 A 1 ATOM 1670 C C . SER A 1 242 ? -21.586 -49.472 -88.448 1.00 41.55 242 A 1 ATOM 1671 O O . SER A 1 242 ? -21.884 -49.177 -89.607 1.00 39.53 242 A 1 ATOM 1672 C CB . SER A 1 242 ? -19.057 -49.252 -88.259 1.00 42.98 242 A 1 ATOM 1673 O OG . SER A 1 242 ? -18.610 -50.372 -87.523 1.00 39.18 242 A 1 ATOM 1674 N N . ALA A 1 243 ? -22.308 -50.376 -87.767 1.00 44.28 243 A 1 ATOM 1675 C CA . ALA A 1 243 ? -23.417 -51.138 -88.352 1.00 45.67 243 A 1 ATOM 1676 C C . ALA A 1 243 ? -24.817 -50.539 -88.093 1.00 44.15 243 A 1 ATOM 1677 O O . ALA A 1 243 ? -25.715 -50.684 -88.922 1.00 42.55 243 A 1 ATOM 1678 C CB . ALA A 1 243 ? -23.302 -52.585 -87.862 1.00 45.03 243 A 1 ATOM 1679 N N . ALA A 1 244 ? -25.038 -49.855 -86.976 1.00 44.01 244 A 1 ATOM 1680 C CA . ALA A 1 244 ? -26.359 -49.346 -86.582 1.00 44.88 244 A 1 ATOM 1681 C C . ALA A 1 244 ? -26.540 -47.822 -86.734 1.00 43.83 244 A 1 ATOM 1682 O O . ALA A 1 244 ? -27.663 -47.324 -86.837 1.00 41.96 244 A 1 ATOM 1683 C CB . ALA A 1 244 ? -26.631 -49.819 -85.151 1.00 44.96 244 A 1 ATOM 1684 N N . GLY A 1 245 ? -25.475 -47.067 -86.776 1.00 42.57 245 A 1 ATOM 1685 C CA . GLY A 1 245 ? -25.526 -45.602 -86.712 1.00 44.37 245 A 1 ATOM 1686 C C . GLY A 1 245 ? -25.987 -44.881 -87.982 1.00 42.45 245 A 1 ATOM 1687 O O . GLY A 1 245 ? -26.468 -43.753 -87.907 1.00 40.62 245 A 1 ATOM 1688 N N . SER A 1 246 ? -25.889 -45.506 -89.156 1.00 39.09 246 A 1 ATOM 1689 C CA . SER A 1 246 ? -26.103 -44.786 -90.422 1.00 41.98 246 A 1 ATOM 1690 C C . SER A 1 246 ? -27.565 -44.683 -90.868 1.00 39.92 246 A 1 ATOM 1691 O O . SER A 1 246 ? -27.879 -43.856 -91.721 1.00 37.92 246 A 1 ATOM 1692 C CB . SER A 1 246 ? -25.235 -45.406 -91.525 1.00 40.90 246 A 1 ATOM 1693 O OG . SER A 1 246 ? -23.883 -45.503 -91.094 1.00 36.79 246 A 1 ATOM 1694 N N . ALA A 1 247 ? -28.485 -45.486 -90.308 1.00 43.12 247 A 1 ATOM 1695 C CA . ALA A 1 247 ? -29.891 -45.519 -90.735 1.00 44.62 247 A 1 ATOM 1696 C C . ALA A 1 247 ? -30.885 -44.883 -89.738 1.00 43.30 247 A 1 ATOM 1697 O O . ALA A 1 247 ? -31.933 -44.384 -90.144 1.00 41.49 247 A 1 ATOM 1698 C CB . ALA A 1 247 ? -30.250 -46.970 -91.066 1.00 43.93 247 A 1 ATOM 1699 N N . ALA A 1 248 ? -30.589 -44.874 -88.453 1.00 42.68 248 A 1 ATOM 1700 C CA . ALA A 1 248 ? -31.514 -44.406 -87.409 1.00 43.43 248 A 1 ATOM 1701 C C . ALA A 1 248 ? -31.184 -43.018 -86.829 1.00 42.42 248 A 1 ATOM 1702 O O . ALA A 1 248 ? -32.050 -42.353 -86.256 1.00 40.76 248 A 1 ATOM 1703 C CB . ALA A 1 248 ? -31.577 -45.488 -86.327 1.00 43.28 248 A 1 ATOM 1704 N N . GLY A 1 249 ? -29.975 -42.541 -86.987 1.00 40.84 249 A 1 ATOM 1705 C CA . GLY A 1 249 ? -29.487 -41.335 -86.305 1.00 42.69 249 A 1 ATOM 1706 C C . GLY A 1 249 ? -30.054 -40.000 -86.798 1.00 40.97 249 A 1 ATOM 1707 O O . GLY A 1 249 ? -30.159 -39.049 -86.024 1.00 39.14 249 A 1 ATOM 1708 N N . SER A 1 250 ? -30.468 -39.908 -88.059 1.00 36.74 250 A 1 ATOM 1709 C CA . SER A 1 250 ? -30.859 -38.617 -88.658 1.00 40.02 250 A 1 ATOM 1710 C C . SER A 1 250 ? -32.312 -38.212 -88.384 1.00 37.83 250 A 1 ATOM 1711 O O . SER A 1 250 ? -32.632 -37.024 -88.413 1.00 35.81 250 A 1 ATOM 1712 C CB . SER A 1 250 ? -30.582 -38.609 -90.172 1.00 38.65 250 A 1 ATOM 1713 O OG . SER A 1 250 ? -29.715 -39.639 -90.583 1.00 34.93 250 A 1 ATOM 1714 N N . ALA A 1 251 ? -33.219 -39.175 -88.123 1.00 41.90 251 A 1 ATOM 1715 C CA . ALA A 1 251 ? -34.645 -38.892 -87.905 1.00 43.48 251 A 1 ATOM 1716 C C . ALA A 1 251 ? -35.027 -38.710 -86.423 1.00 42.35 251 A 1 ATOM 1717 O O . ALA A 1 251 ? -35.923 -37.930 -86.100 1.00 40.40 251 A 1 ATOM 1718 C CB . ALA A 1 251 ? -35.456 -40.005 -88.581 1.00 42.61 251 A 1 ATOM 1719 N N . ALA A 1 252 ? -34.353 -39.394 -85.519 1.00 41.96 252 A 1 ATOM 1720 C CA . ALA A 1 252 ? -34.665 -39.339 -84.087 1.00 42.89 252 A 1 ATOM 1721 C C . ALA A 1 252 ? -33.978 -38.184 -83.338 1.00 42.01 252 A 1 ATOM 1722 O O . ALA A 1 252 ? -34.492 -37.697 -82.327 1.00 40.33 252 A 1 ATOM 1723 C CB . ALA A 1 252 ? -34.327 -40.708 -83.484 1.00 43.21 252 A 1 ATOM 1724 N N . GLY A 1 253 ? -32.861 -37.696 -83.836 1.00 39.32 253 A 1 ATOM 1725 C CA . GLY A 1 253 ? -32.043 -36.692 -83.143 1.00 41.53 253 A 1 ATOM 1726 C C . GLY A 1 253 ? -32.673 -35.298 -83.028 1.00 40.00 253 A 1 ATOM 1727 O O . GLY A 1 253 ? -32.504 -34.631 -82.007 1.00 37.92 253 A 1 ATOM 1728 N N . TYR A 1 254 ? -33.458 -34.872 -84.041 1.00 38.27 254 A 1 ATOM 1729 C CA . TYR A 1 254 ? -34.044 -33.521 -84.038 1.00 41.16 254 A 1 ATOM 1730 C C . TYR A 1 254 ? -35.336 -33.399 -83.214 1.00 39.42 254 A 1 ATOM 1731 O O . TYR A 1 254 ? -35.595 -32.349 -82.626 1.00 37.03 254 A 1 ATOM 1732 C CB . TYR A 1 254 ? -34.222 -33.033 -85.486 1.00 39.24 254 A 1 ATOM 1733 C CG . TYR A 1 254 ? -33.027 -32.240 -85.991 1.00 36.97 254 A 1 ATOM 1734 C CD1 . TYR A 1 254 ? -32.941 -30.858 -85.703 1.00 34.78 254 A 1 ATOM 1735 C CD2 . TYR A 1 254 ? -32.007 -32.857 -86.730 1.00 34.86 254 A 1 ATOM 1736 C CE1 . TYR A 1 254 ? -31.834 -30.106 -86.153 1.00 33.91 254 A 1 ATOM 1737 C CE2 . TYR A 1 254 ? -30.894 -32.110 -87.181 1.00 34.78 254 A 1 ATOM 1738 C CZ . TYR A 1 254 ? -30.815 -30.728 -86.892 1.00 36.64 254 A 1 ATOM 1739 O OH . TYR A 1 254 ? -29.746 -30.001 -87.334 1.00 35.45 254 A 1 ATOM 1740 N N . ALA A 1 255 ? -36.146 -34.467 -83.146 1.00 42.03 255 A 1 ATOM 1741 C CA . ALA A 1 255 ? -37.421 -34.441 -82.416 1.00 43.87 255 A 1 ATOM 1742 C C . ALA A 1 255 ? -37.266 -34.711 -80.906 1.00 42.36 255 A 1 ATOM 1743 O O . ALA A 1 255 ? -37.946 -34.092 -80.086 1.00 40.50 255 A 1 ATOM 1744 C CB . ALA A 1 255 ? -38.374 -35.437 -83.084 1.00 43.11 255 A 1 ATOM 1745 N N . ALA A 1 256 ? -36.370 -35.611 -80.544 1.00 40.84 256 A 1 ATOM 1746 C CA . ALA A 1 256 ? -36.139 -35.948 -79.136 1.00 42.37 256 A 1 ATOM 1747 C C . ALA A 1 256 ? -35.251 -34.925 -78.411 1.00 41.75 256 A 1 ATOM 1748 O O . ALA A 1 256 ? -35.455 -34.653 -77.226 1.00 39.74 256 A 1 ATOM 1749 C CB . ALA A 1 256 ? -35.567 -37.370 -79.071 1.00 42.77 256 A 1 ATOM 1750 N N . GLY A 1 257 ? -34.317 -34.313 -79.119 1.00 39.30 257 A 1 ATOM 1751 C CA . GLY A 1 257 ? -33.369 -33.365 -78.519 1.00 41.93 257 A 1 ATOM 1752 C C . GLY A 1 257 ? -34.011 -32.061 -78.030 1.00 40.37 257 A 1 ATOM 1753 O O . GLY A 1 257 ? -33.701 -31.583 -76.940 1.00 38.65 257 A 1 ATOM 1754 N N . SER A 1 258 ? -34.957 -31.507 -78.799 1.00 37.72 258 A 1 ATOM 1755 C CA . SER A 1 258 ? -35.615 -30.237 -78.449 1.00 43.45 258 A 1 ATOM 1756 C C . SER A 1 258 ? -36.667 -30.384 -77.344 1.00 40.83 258 A 1 ATOM 1757 O O . SER A 1 258 ? -36.754 -29.533 -76.457 1.00 38.77 258 A 1 ATOM 1758 C CB . SER A 1 258 ? -36.201 -29.594 -79.714 1.00 41.97 258 A 1 ATOM 1759 O OG . SER A 1 258 ? -36.853 -30.553 -80.528 1.00 38.22 258 A 1 ATOM 1760 N N . ALA A 1 259 ? -37.434 -31.497 -77.347 1.00 44.56 259 A 1 ATOM 1761 C CA . ALA A 1 259 ? -38.413 -31.768 -76.292 1.00 47.11 259 A 1 ATOM 1762 C C . ALA A 1 259 ? -37.756 -32.100 -74.934 1.00 46.03 259 A 1 ATOM 1763 O O . ALA A 1 259 ? -38.216 -31.636 -73.887 1.00 43.99 259 A 1 ATOM 1764 C CB . ALA A 1 259 ? -39.335 -32.893 -76.775 1.00 47.04 259 A 1 ATOM 1765 N N . ALA A 1 260 ? -36.668 -32.858 -74.958 1.00 43.85 260 A 1 ATOM 1766 C CA . ALA A 1 260 ? -35.935 -33.209 -73.737 1.00 45.76 260 A 1 ATOM 1767 C C . ALA A 1 260 ? -35.218 -32.004 -73.106 1.00 45.33 260 A 1 ATOM 1768 O O . ALA A 1 260 ? -35.214 -31.869 -71.883 1.00 43.88 260 A 1 ATOM 1769 C CB . ALA A 1 260 ? -34.965 -34.352 -74.061 1.00 46.07 260 A 1 ATOM 1770 N N . TRP A 1 261 ? -34.684 -31.096 -73.931 1.00 40.59 261 A 1 ATOM 1771 C CA . TRP A 1 261 ? -34.006 -29.895 -73.418 1.00 42.04 261 A 1 ATOM 1772 C C . TRP A 1 261 ? -34.954 -28.911 -72.729 1.00 39.99 261 A 1 ATOM 1773 O O . TRP A 1 261 ? -34.624 -28.394 -71.665 1.00 38.57 261 A 1 ATOM 1774 C CB . TRP A 1 261 ? -33.192 -29.222 -74.530 1.00 41.93 261 A 1 ATOM 1775 C CG . TRP A 1 261 ? -31.737 -29.556 -74.504 1.00 41.11 261 A 1 ATOM 1776 C CD1 . TRP A 1 261 ? -31.110 -30.511 -75.230 1.00 38.34 261 A 1 ATOM 1777 C CD2 . TRP A 1 261 ? -30.692 -28.941 -73.681 1.00 42.18 261 A 1 ATOM 1778 N NE1 . TRP A 1 261 ? -29.762 -30.542 -74.920 1.00 38.43 261 A 1 ATOM 1779 C CE2 . TRP A 1 261 ? -29.451 -29.590 -73.975 1.00 42.72 261 A 1 ATOM 1780 C CE3 . TRP A 1 261 ? -30.672 -27.911 -72.734 1.00 43.19 261 A 1 ATOM 1781 C CZ2 . TRP A 1 261 ? -28.244 -29.228 -73.352 1.00 44.77 261 A 1 ATOM 1782 C CZ3 . TRP A 1 261 ? -29.464 -27.532 -72.098 1.00 39.06 261 A 1 ATOM 1783 C CH2 . TRP A 1 261 ? -28.250 -28.192 -72.405 1.00 40.04 261 A 1 ATOM 1784 N N . TYR A 1 262 ? -36.167 -28.693 -73.256 1.00 45.02 262 A 1 ATOM 1785 C CA . TYR A 1 262 ? -37.132 -27.779 -72.631 1.00 46.84 262 A 1 ATOM 1786 C C . TYR A 1 262 ? -37.803 -28.370 -71.379 1.00 44.35 262 A 1 ATOM 1787 O O . TYR A 1 262 ? -37.997 -27.658 -70.393 1.00 41.51 262 A 1 ATOM 1788 C CB . TYR A 1 262 ? -38.160 -27.302 -73.669 1.00 45.23 262 A 1 ATOM 1789 C CG . TYR A 1 262 ? -37.734 -26.027 -74.378 1.00 44.80 262 A 1 ATOM 1790 C CD1 . TYR A 1 262 ? -37.967 -24.779 -73.758 1.00 42.65 262 A 1 ATOM 1791 C CD2 . TYR A 1 262 ? -37.109 -26.070 -75.634 1.00 43.66 262 A 1 ATOM 1792 C CE1 . TYR A 1 262 ? -37.565 -23.585 -74.397 1.00 41.53 262 A 1 ATOM 1793 C CE2 . TYR A 1 262 ? -36.701 -24.880 -76.275 1.00 43.01 262 A 1 ATOM 1794 C CZ . TYR A 1 262 ? -36.937 -23.633 -75.653 1.00 45.07 262 A 1 ATOM 1795 O OH . TYR A 1 262 ? -36.554 -22.481 -76.274 1.00 43.60 262 A 1 ATOM 1796 N N . ALA A 1 263 ? -38.142 -29.669 -71.398 1.00 45.85 263 A 1 ATOM 1797 C CA . ALA A 1 263 ? -38.798 -30.320 -70.258 1.00 48.25 263 A 1 ATOM 1798 C C . ALA A 1 263 ? -37.835 -30.605 -69.093 1.00 46.80 263 A 1 ATOM 1799 O O . ALA A 1 263 ? -38.160 -30.342 -67.934 1.00 44.25 263 A 1 ATOM 1800 C CB . ALA A 1 263 ? -39.489 -31.593 -70.757 1.00 48.35 263 A 1 ATOM 1801 N N . ALA A 1 264 ? -36.645 -31.104 -69.404 1.00 44.38 264 A 1 ATOM 1802 C CA . ALA A 1 264 ? -35.652 -31.401 -68.370 1.00 46.02 264 A 1 ATOM 1803 C C . ALA A 1 264 ? -34.981 -30.134 -67.830 1.00 45.13 264 A 1 ATOM 1804 O O . ALA A 1 264 ? -34.729 -30.037 -66.629 1.00 42.40 264 A 1 ATOM 1805 C CB . ALA A 1 264 ? -34.628 -32.401 -68.929 1.00 46.03 264 A 1 ATOM 1806 N N . GLY A 1 265 ? -34.753 -29.143 -68.687 1.00 42.90 265 A 1 ATOM 1807 C CA . GLY A 1 265 ? -34.120 -27.887 -68.280 1.00 45.94 265 A 1 ATOM 1808 C C . GLY A 1 265 ? -34.980 -27.060 -67.321 1.00 44.36 265 A 1 ATOM 1809 O O . GLY A 1 265 ? -34.490 -26.592 -66.296 1.00 42.68 265 A 1 ATOM 1810 N N . SER A 1 266 ? -36.293 -26.938 -67.604 1.00 39.97 266 A 1 ATOM 1811 C CA . SER A 1 266 ? -37.207 -26.163 -66.749 1.00 47.01 266 A 1 ATOM 1812 C C . SER A 1 266 ? -37.555 -26.874 -65.437 1.00 44.32 266 A 1 ATOM 1813 O O . SER A 1 266 ? -37.558 -26.243 -64.379 1.00 42.15 266 A 1 ATOM 1814 C CB . SER A 1 266 ? -38.471 -25.780 -67.533 1.00 45.50 266 A 1 ATOM 1815 O OG . SER A 1 266 ? -39.031 -26.903 -68.187 1.00 41.69 266 A 1 ATOM 1816 N N . ALA A 1 267 ? -37.784 -28.199 -65.482 1.00 49.32 267 A 1 ATOM 1817 C CA . ALA A 1 267 ? -38.060 -28.979 -64.274 1.00 51.42 267 A 1 ATOM 1818 C C . ALA A 1 267 ? -36.841 -29.072 -63.338 1.00 50.39 267 A 1 ATOM 1819 O O . ALA A 1 267 ? -36.983 -28.921 -62.123 1.00 47.92 267 A 1 ATOM 1820 C CB . ALA A 1 267 ? -38.568 -30.365 -64.688 1.00 52.35 267 A 1 ATOM 1821 N N . ALA A 1 268 ? -35.648 -29.257 -63.895 1.00 47.77 268 A 1 ATOM 1822 C CA . ALA A 1 268 ? -34.418 -29.309 -63.103 1.00 49.30 268 A 1 ATOM 1823 C C . ALA A 1 268 ? -34.054 -27.946 -62.495 1.00 48.52 268 A 1 ATOM 1824 O O . ALA A 1 268 ? -33.654 -27.888 -61.335 1.00 47.35 268 A 1 ATOM 1825 C CB . ALA A 1 268 ? -33.284 -29.870 -63.970 1.00 49.60 268 A 1 ATOM 1826 N N . TRP A 1 269 ? -34.268 -26.849 -63.242 1.00 42.74 269 A 1 ATOM 1827 C CA . TRP A 1 269 ? -34.001 -25.502 -62.721 1.00 43.35 269 A 1 ATOM 1828 C C . TRP A 1 269 ? -34.956 -25.091 -61.602 1.00 41.09 269 A 1 ATOM 1829 O O . TRP A 1 269 ? -34.509 -24.548 -60.593 1.00 40.09 269 A 1 ATOM 1830 C CB . TRP A 1 269 ? -33.991 -24.475 -63.860 1.00 43.58 269 A 1 ATOM 1831 C CG . TRP A 1 269 ? -32.621 -24.106 -64.326 1.00 42.95 269 A 1 ATOM 1832 C CD1 . TRP A 1 269 ? -31.943 -24.651 -65.361 1.00 40.13 269 A 1 ATOM 1833 C CD2 . TRP A 1 269 ? -31.726 -23.095 -63.755 1.00 44.26 269 A 1 ATOM 1834 N NE1 . TRP A 1 269 ? -30.697 -24.066 -65.476 1.00 40.41 269 A 1 ATOM 1835 C CE2 . TRP A 1 269 ? -30.514 -23.097 -64.513 1.00 44.33 269 A 1 ATOM 1836 C CE3 . TRP A 1 269 ? -31.823 -22.191 -62.691 1.00 44.86 269 A 1 ATOM 1837 C CZ2 . TRP A 1 269 ? -29.445 -22.230 -64.224 1.00 46.89 269 A 1 ATOM 1838 C CZ3 . TRP A 1 269 ? -30.753 -21.311 -62.387 1.00 41.00 269 A 1 ATOM 1839 C CH2 . TRP A 1 269 ? -29.567 -21.334 -63.151 1.00 41.79 269 A 1 ATOM 1840 N N . TYR A 1 270 ? -36.258 -25.391 -61.709 1.00 46.45 270 A 1 ATOM 1841 C CA . TYR A 1 270 ? -37.224 -25.066 -60.654 1.00 48.43 270 A 1 ATOM 1842 C C . TYR A 1 270 ? -37.083 -25.967 -59.421 1.00 46.03 270 A 1 ATOM 1843 O O . TYR A 1 270 ? -37.129 -25.473 -58.293 1.00 43.15 270 A 1 ATOM 1844 C CB . TYR A 1 270 ? -38.657 -25.077 -61.211 1.00 47.94 270 A 1 ATOM 1845 C CG . TYR A 1 270 ? -39.152 -23.693 -61.587 1.00 48.47 270 A 1 ATOM 1846 C CD1 . TYR A 1 270 ? -39.733 -22.872 -60.594 1.00 45.59 270 A 1 ATOM 1847 C CD2 . TYR A 1 270 ? -39.034 -23.213 -62.903 1.00 46.84 270 A 1 ATOM 1848 C CE1 . TYR A 1 270 ? -40.190 -21.576 -60.922 1.00 44.13 270 A 1 ATOM 1849 C CE2 . TYR A 1 270 ? -39.486 -21.916 -63.236 1.00 44.90 270 A 1 ATOM 1850 C CZ . TYR A 1 270 ? -40.070 -21.098 -62.241 1.00 47.82 270 A 1 ATOM 1851 O OH . TYR A 1 270 ? -40.519 -19.850 -62.560 1.00 47.29 270 A 1 ATOM 1852 N N . ALA A 1 271 ? -36.883 -27.281 -59.626 1.00 51.65 271 A 1 ATOM 1853 C CA . ALA A 1 271 ? -36.735 -28.220 -58.513 1.00 52.87 271 A 1 ATOM 1854 C C . ALA A 1 271 ? -35.401 -28.049 -57.773 1.00 51.01 271 A 1 ATOM 1855 O O . ALA A 1 271 ? -35.376 -27.997 -56.543 1.00 48.87 271 A 1 ATOM 1856 C CB . ALA A 1 271 ? -36.922 -29.647 -59.038 1.00 53.79 271 A 1 ATOM 1857 N N . ALA A 1 272 ? -34.307 -27.903 -58.517 1.00 44.68 272 A 1 ATOM 1858 C CA . ALA A 1 272 ? -32.992 -27.703 -57.909 1.00 45.34 272 A 1 ATOM 1859 C C . ALA A 1 272 ? -32.841 -26.299 -57.318 1.00 44.30 272 A 1 ATOM 1860 O O . ALA A 1 272 ? -32.272 -26.151 -56.239 1.00 42.08 272 A 1 ATOM 1861 C CB . ALA A 1 272 ? -31.900 -28.012 -58.941 1.00 45.45 272 A 1 ATOM 1862 N N . GLY A 1 273 ? -33.398 -25.279 -57.981 1.00 43.57 273 A 1 ATOM 1863 C CA . GLY A 1 273 ? -33.336 -23.900 -57.495 1.00 46.12 273 A 1 ATOM 1864 C C . GLY A 1 273 ? -34.111 -23.689 -56.194 1.00 44.64 273 A 1 ATOM 1865 O O . GLY A 1 273 ? -33.573 -23.143 -55.233 1.00 42.96 273 A 1 ATOM 1866 N N . SER A 1 274 ? -35.357 -24.195 -56.126 1.00 43.03 274 A 1 ATOM 1867 C CA . SER A 1 274 ? -36.191 -24.057 -54.921 1.00 49.19 274 A 1 ATOM 1868 C C . SER A 1 274 ? -35.717 -24.937 -53.759 1.00 46.54 274 A 1 ATOM 1869 O O . SER A 1 274 ? -35.686 -24.480 -52.614 1.00 44.13 274 A 1 ATOM 1870 C CB . SER A 1 274 ? -37.664 -24.334 -55.250 1.00 48.02 274 A 1 ATOM 1871 O OG . SER A 1 274 ? -37.822 -25.586 -55.892 1.00 44.18 274 A 1 ATOM 1872 N N . ALA A 1 275 ? -35.286 -26.174 -54.049 1.00 49.55 275 A 1 ATOM 1873 C CA . ALA A 1 275 ? -34.731 -27.058 -53.025 1.00 50.59 275 A 1 ATOM 1874 C C . ALA A 1 275 ? -33.388 -26.543 -52.484 1.00 49.61 275 A 1 ATOM 1875 O O . ALA A 1 275 ? -33.179 -26.534 -51.270 1.00 47.22 275 A 1 ATOM 1876 C CB . ALA A 1 275 ? -34.613 -28.476 -53.593 1.00 51.33 275 A 1 ATOM 1877 N N . ALA A 1 276 ? -32.511 -26.056 -53.364 1.00 44.26 276 A 1 ATOM 1878 C CA . ALA A 1 276 ? -31.221 -25.504 -52.952 1.00 45.42 276 A 1 ATOM 1879 C C . ALA A 1 276 ? -31.374 -24.184 -52.187 1.00 44.81 276 A 1 ATOM 1880 O O . ALA A 1 276 ? -30.719 -24.005 -51.165 1.00 43.10 276 A 1 ATOM 1881 C CB . ALA A 1 276 ? -30.316 -25.349 -54.176 1.00 45.02 276 A 1 ATOM 1882 N N . GLN A 1 277 ? -32.282 -23.292 -52.621 1.00 41.20 277 A 1 ATOM 1883 C CA . GLN A 1 277 ? -32.521 -22.041 -51.892 1.00 43.19 277 A 1 ATOM 1884 C C . GLN A 1 277 ? -33.189 -22.264 -50.533 1.00 41.16 277 A 1 ATOM 1885 O O . GLN A 1 277 ? -32.824 -21.605 -49.563 1.00 39.37 277 A 1 ATOM 1886 C CB . GLN A 1 277 ? -33.350 -21.067 -52.742 1.00 43.52 277 A 1 ATOM 1887 C CG . GLN A 1 277 ? -32.462 -20.291 -53.725 1.00 42.28 277 A 1 ATOM 1888 C CD . GLN A 1 277 ? -33.262 -19.338 -54.608 1.00 40.02 277 A 1 ATOM 1889 O OE1 . GLN A 1 277 ? -34.288 -19.679 -55.175 1.00 41.82 277 A 1 ATOM 1890 N NE2 . GLN A 1 277 ? -32.829 -18.108 -54.782 1.00 40.34 277 A 1 ATOM 1891 N N . SER A 1 278 ? -34.131 -23.216 -50.441 1.00 46.11 278 A 1 ATOM 1892 C CA . SER A 1 278 ? -34.810 -23.506 -49.172 1.00 49.37 278 A 1 ATOM 1893 C C . SER A 1 278 ? -33.894 -24.250 -48.195 1.00 46.71 278 A 1 ATOM 1894 O O . SER A 1 278 ? -33.830 -23.900 -47.017 1.00 43.75 278 A 1 ATOM 1895 C CB . SER A 1 278 ? -36.098 -24.303 -49.414 1.00 48.74 278 A 1 ATOM 1896 O OG . SER A 1 278 ? -36.941 -23.617 -50.329 1.00 45.24 278 A 1 ATOM 1897 N N . ALA A 1 279 ? -33.143 -25.242 -48.692 1.00 49.68 279 A 1 ATOM 1898 C CA . ALA A 1 279 ? -32.209 -26.002 -47.860 1.00 49.79 279 A 1 ATOM 1899 C C . ALA A 1 279 ? -30.980 -25.175 -47.455 1.00 48.95 279 A 1 ATOM 1900 O O . ALA A 1 279 ? -30.598 -25.174 -46.285 1.00 46.09 279 A 1 ATOM 1901 C CB . ALA A 1 279 ? -31.817 -27.286 -48.595 1.00 49.97 279 A 1 ATOM 1902 N N . ALA A 1 280 ? -30.393 -24.425 -48.396 1.00 43.17 280 A 1 ATOM 1903 C CA . ALA A 1 280 ? -29.246 -23.574 -48.088 1.00 43.91 280 A 1 ATOM 1904 C C . ALA A 1 280 ? -29.647 -22.358 -47.248 1.00 43.10 280 A 1 ATOM 1905 O O . ALA A 1 280 ? -28.929 -22.003 -46.318 1.00 41.07 280 A 1 ATOM 1906 C CB . ALA A 1 280 ? -28.540 -23.163 -49.386 1.00 43.43 280 A 1 ATOM 1907 N N . GLY A 1 281 ? -30.811 -21.757 -47.519 1.00 42.48 281 A 1 ATOM 1908 C CA . GLY A 1 281 ? -31.299 -20.609 -46.755 1.00 44.85 281 A 1 ATOM 1909 C C . GLY A 1 281 ? -31.631 -20.951 -45.303 1.00 43.19 281 A 1 ATOM 1910 O O . GLY A 1 281 ? -31.230 -20.233 -44.388 1.00 41.38 281 A 1 ATOM 1911 N N . SER A 1 282 ? -32.305 -22.083 -45.072 1.00 42.63 282 A 1 ATOM 1912 C CA . SER A 1 282 ? -32.650 -22.520 -43.713 1.00 47.81 282 A 1 ATOM 1913 C C . SER A 1 282 ? -31.460 -23.121 -42.959 1.00 46.02 282 A 1 ATOM 1914 O O . SER A 1 282 ? -31.260 -22.799 -41.786 1.00 42.85 282 A 1 ATOM 1915 C CB . SER A 1 282 ? -33.843 -23.486 -43.733 1.00 46.82 282 A 1 ATOM 1916 O OG . SER A 1 282 ? -33.666 -24.514 -44.683 1.00 43.03 282 A 1 ATOM 1917 N N . ALA A 1 283 ? -30.625 -23.928 -43.627 1.00 47.99 283 A 1 ATOM 1918 C CA . ALA A 1 283 ? -29.444 -24.510 -42.990 1.00 48.91 283 A 1 ATOM 1919 C C . ALA A 1 283 ? -28.362 -23.459 -42.704 1.00 48.50 283 A 1 ATOM 1920 O O . ALA A 1 283 ? -27.832 -23.416 -41.594 1.00 45.24 283 A 1 ATOM 1921 C CB . ALA A 1 283 ? -28.910 -25.660 -43.849 1.00 48.80 283 A 1 ATOM 1922 N N . ALA A 1 284 ? -28.073 -22.575 -43.671 1.00 42.28 284 A 1 ATOM 1923 C CA . ALA A 1 284 ? -27.090 -21.514 -43.465 1.00 42.38 284 A 1 ATOM 1924 C C . ALA A 1 284 ? -27.604 -20.443 -42.499 1.00 42.20 284 A 1 ATOM 1925 O O . ALA A 1 284 ? -26.854 -20.004 -41.634 1.00 39.81 284 A 1 ATOM 1926 C CB . ALA A 1 284 ? -26.674 -20.913 -44.811 1.00 42.09 284 A 1 ATOM 1927 N N . GLY A 1 285 ? -28.890 -20.072 -42.586 1.00 43.66 285 A 1 ATOM 1928 C CA . GLY A 1 285 ? -29.490 -19.110 -41.661 1.00 45.88 285 A 1 ATOM 1929 C C . GLY A 1 285 ? -29.523 -19.611 -40.217 1.00 44.08 285 A 1 ATOM 1930 O O . GLY A 1 285 ? -29.137 -18.887 -39.299 1.00 42.52 285 A 1 ATOM 1931 N N . SER A 1 286 ? -29.909 -20.876 -40.018 1.00 45.43 286 A 1 ATOM 1932 C CA . SER A 1 286 ? -29.976 -21.464 -38.674 1.00 49.72 286 A 1 ATOM 1933 C C . SER A 1 286 ? -28.588 -21.777 -38.109 1.00 47.91 286 A 1 ATOM 1934 O O . SER A 1 286 ? -28.315 -21.484 -36.946 1.00 44.94 286 A 1 ATOM 1935 C CB . SER A 1 286 ? -30.837 -22.733 -38.666 1.00 48.81 286 A 1 ATOM 1936 O OG . SER A 1 286 ? -32.102 -22.487 -39.254 1.00 45.40 286 A 1 ATOM 1937 N N . ALA A 1 287 ? -27.690 -22.333 -38.939 1.00 49.04 287 A 1 ATOM 1938 C CA . ALA A 1 287 ? -26.336 -22.666 -38.497 1.00 50.55 287 A 1 ATOM 1939 C C . ALA A 1 287 ? -25.480 -21.414 -38.260 1.00 49.76 287 A 1 ATOM 1940 O O . ALA A 1 287 ? -24.824 -21.314 -37.223 1.00 46.92 287 A 1 ATOM 1941 C CB . ALA A 1 287 ? -25.687 -23.616 -39.507 1.00 50.46 287 A 1 ATOM 1942 N N . ALA A 1 288 ? -25.525 -20.437 -39.180 1.00 41.48 288 A 1 ATOM 1943 C CA . ALA A 1 288 ? -24.779 -19.194 -39.010 1.00 41.55 288 A 1 ATOM 1944 C C . ALA A 1 288 ? -25.367 -18.326 -37.895 1.00 41.32 288 A 1 ATOM 1945 O O . ALA A 1 288 ? -24.613 -17.781 -37.096 1.00 39.12 288 A 1 ATOM 1946 C CB . ALA A 1 288 ? -24.706 -18.438 -40.341 1.00 41.11 288 A 1 ATOM 1947 N N . GLY A 1 289 ? -26.701 -18.255 -37.785 1.00 41.41 289 A 1 ATOM 1948 C CA . GLY A 1 289 ? -27.361 -17.521 -36.705 1.00 43.36 289 A 1 ATOM 1949 C C . GLY A 1 289 ? -27.068 -18.110 -35.324 1.00 41.58 289 A 1 ATOM 1950 O O . GLY A 1 289 ? -26.713 -17.376 -34.401 1.00 40.08 289 A 1 ATOM 1951 N N . SER A 1 290 ? -27.139 -19.437 -35.200 1.00 42.82 290 A 1 ATOM 1952 C CA . SER A 1 290 ? -26.867 -20.116 -33.925 1.00 47.60 290 A 1 ATOM 1953 C C . SER A 1 290 ? -25.376 -20.114 -33.578 1.00 45.78 290 A 1 ATOM 1954 O O . SER A 1 290 ? -25.014 -19.855 -32.432 1.00 42.95 290 A 1 ATOM 1955 C CB . SER A 1 290 ? -27.385 -21.559 -33.941 1.00 46.23 290 A 1 ATOM 1956 O OG . SER A 1 290 ? -28.729 -21.619 -34.376 1.00 42.38 290 A 1 ATOM 1957 N N . ALA A 1 291 ? -24.506 -20.366 -34.568 1.00 45.92 291 A 1 ATOM 1958 C CA . ALA A 1 291 ? -23.062 -20.382 -34.343 1.00 47.62 291 A 1 ATOM 1959 C C . ALA A 1 291 ? -22.506 -18.979 -34.064 1.00 46.96 291 A 1 ATOM 1960 O O . ALA A 1 291 ? -21.745 -18.806 -33.114 1.00 44.21 291 A 1 ATOM 1961 C CB . ALA A 1 291 ? -22.365 -21.043 -35.535 1.00 47.44 291 A 1 ATOM 1962 N N . ALA A 1 292 ? -22.920 -17.969 -34.841 1.00 40.43 292 A 1 ATOM 1963 C CA . ALA A 1 292 ? -22.482 -16.596 -34.617 1.00 40.38 292 A 1 ATOM 1964 C C . ALA A 1 292 ? -23.071 -16.015 -33.327 1.00 40.10 292 A 1 ATOM 1965 O O . ALA A 1 292 ? -22.347 -15.388 -32.561 1.00 37.81 292 A 1 ATOM 1966 C CB . ALA A 1 292 ? -22.826 -15.737 -35.838 1.00 39.59 292 A 1 ATOM 1967 N N . GLY A 1 293 ? -24.351 -16.285 -33.045 1.00 42.87 293 A 1 ATOM 1968 C CA . GLY A 1 293 ? -24.992 -15.854 -31.802 1.00 44.58 293 A 1 ATOM 1969 C C . GLY A 1 293 ? -24.366 -16.486 -30.559 1.00 42.52 293 A 1 ATOM 1970 O O . GLY A 1 293 ? -24.066 -15.785 -29.591 1.00 41.53 293 A 1 ATOM 1971 N N . SER A 1 294 ? -24.094 -17.792 -30.612 1.00 43.11 294 A 1 ATOM 1972 C CA . SER A 1 294 ? -23.484 -18.507 -29.484 1.00 47.55 294 A 1 ATOM 1973 C C . SER A 1 294 ? -22.000 -18.170 -29.321 1.00 45.68 294 A 1 ATOM 1974 O O . SER A 1 294 ? -21.543 -17.954 -28.201 1.00 42.82 294 A 1 ATOM 1975 C CB . SER A 1 294 ? -23.653 -20.025 -29.629 1.00 45.94 294 A 1 ATOM 1976 O OG . SER A 1 294 ? -25.012 -20.364 -29.837 1.00 41.79 294 A 1 ATOM 1977 N N . ALA A 1 295 ? -21.249 -18.087 -30.432 1.00 44.73 295 A 1 ATOM 1978 C CA . ALA A 1 295 ? -19.824 -17.763 -30.382 1.00 46.06 295 A 1 ATOM 1979 C C . ALA A 1 295 ? -19.579 -16.303 -29.978 1.00 45.35 295 A 1 ATOM 1980 O O . ALA A 1 295 ? -18.757 -16.045 -29.099 1.00 42.45 295 A 1 ATOM 1981 C CB . ALA A 1 295 ? -19.177 -18.097 -31.729 1.00 45.53 295 A 1 ATOM 1982 N N . ALA A 1 296 ? -20.319 -15.358 -30.569 1.00 39.53 296 A 1 ATOM 1983 C CA . ALA A 1 296 ? -20.191 -13.948 -30.213 1.00 40.76 296 A 1 ATOM 1984 C C . ALA A 1 296 ? -20.704 -13.673 -28.795 1.00 40.22 296 A 1 ATOM 1985 O O . ALA A 1 296 ? -20.050 -12.959 -28.040 1.00 38.06 296 A 1 ATOM 1986 C CB . ALA A 1 296 ? -20.913 -13.087 -31.255 1.00 39.81 296 A 1 ATOM 1987 N N . GLY A 1 297 ? -21.822 -14.291 -28.409 1.00 42.23 297 A 1 ATOM 1988 C CA . GLY A 1 297 ? -22.360 -14.185 -27.054 1.00 44.57 297 A 1 ATOM 1989 C C . GLY A 1 297 ? -21.407 -14.753 -26.000 1.00 43.38 297 A 1 ATOM 1990 O O . GLY A 1 297 ? -21.104 -14.079 -25.015 1.00 42.25 297 A 1 ATOM 1991 N N . SER A 1 298 ? -20.867 -15.952 -26.243 1.00 41.03 298 A 1 ATOM 1992 C CA . SER A 1 298 ? -19.939 -16.602 -25.307 1.00 45.20 298 A 1 ATOM 1993 C C . SER A 1 298 ? -18.586 -15.890 -25.246 1.00 43.55 298 A 1 ATOM 1994 O O . SER A 1 298 ? -18.038 -15.713 -24.161 1.00 41.21 298 A 1 ATOM 1995 C CB . SER A 1 298 ? -19.715 -18.075 -25.674 1.00 43.46 298 A 1 ATOM 1996 O OG . SER A 1 298 ? -20.943 -18.763 -25.807 1.00 38.89 298 A 1 ATOM 1997 N N . ALA A 1 299 ? -18.062 -15.446 -26.402 1.00 43.47 299 A 1 ATOM 1998 C CA . ALA A 1 299 ? -16.803 -14.708 -26.453 1.00 46.69 299 A 1 ATOM 1999 C C . ALA A 1 299 ? -16.920 -13.326 -25.791 1.00 45.94 299 A 1 ATOM 2000 O O . ALA A 1 299 ? -16.054 -12.953 -25.003 1.00 43.27 299 A 1 ATOM 2001 C CB . ALA A 1 299 ? -16.341 -14.602 -27.909 1.00 46.07 299 A 1 ATOM 2002 N N . ALA A 1 300 ? -18.010 -12.601 -26.055 1.00 40.68 300 A 1 ATOM 2003 C CA . ALA A 1 300 ? -18.246 -11.298 -25.440 1.00 42.53 300 A 1 ATOM 2004 C C . ALA A 1 300 ? -18.470 -11.412 -23.926 1.00 42.39 300 A 1 ATOM 2005 O O . ALA A 1 300 ? -17.869 -10.657 -23.165 1.00 40.44 300 A 1 ATOM 2006 C CB . ALA A 1 300 ? -19.428 -10.618 -26.141 1.00 41.05 300 A 1 ATOM 2007 N N . TRP A 1 301 ? -19.254 -12.398 -23.479 1.00 39.27 301 A 1 ATOM 2008 C CA . TRP A 1 301 ? -19.468 -12.648 -22.054 1.00 39.84 301 A 1 ATOM 2009 C C . TRP A 1 301 ? -18.201 -13.110 -21.338 1.00 38.73 301 A 1 ATOM 2010 O O . TRP A 1 301 ? -17.917 -12.632 -20.241 1.00 37.67 301 A 1 ATOM 2011 C CB . TRP A 1 301 ? -20.607 -13.655 -21.851 1.00 39.16 301 A 1 ATOM 2012 C CG . TRP A 1 301 ? -21.908 -13.013 -21.485 1.00 37.33 301 A 1 ATOM 2013 C CD1 . TRP A 1 301 ? -22.930 -12.713 -22.319 1.00 33.57 301 A 1 ATOM 2014 C CD2 . TRP A 1 301 ? -22.328 -12.559 -20.161 1.00 35.10 301 A 1 ATOM 2015 N NE1 . TRP A 1 301 ? -23.953 -12.108 -21.617 1.00 33.02 301 A 1 ATOM 2016 C CE2 . TRP A 1 301 ? -23.634 -11.992 -20.279 1.00 34.59 301 A 1 ATOM 2017 C CE3 . TRP A 1 301 ? -21.741 -12.577 -18.882 1.00 36.75 301 A 1 ATOM 2018 C CZ2 . TRP A 1 301 ? -24.327 -11.470 -19.177 1.00 35.93 301 A 1 ATOM 2019 C CZ3 . TRP A 1 301 ? -22.427 -12.055 -17.771 1.00 33.43 301 A 1 ATOM 2020 C CH2 . TRP A 1 301 ? -23.716 -11.504 -17.916 1.00 33.36 301 A 1 ATOM 2021 N N . SER A 1 302 ? -17.416 -13.985 -21.962 1.00 47.20 302 A 1 ATOM 2022 C CA . SER A 1 302 ? -16.168 -14.474 -21.362 1.00 49.73 302 A 1 ATOM 2023 C C . SER A 1 302 ? -15.101 -13.379 -21.320 1.00 47.14 302 A 1 ATOM 2024 O O . SER A 1 302 ? -14.431 -13.213 -20.304 1.00 44.94 302 A 1 ATOM 2025 C CB . SER A 1 302 ? -15.634 -15.698 -22.114 1.00 48.10 302 A 1 ATOM 2026 O OG . SER A 1 302 ? -16.613 -16.722 -22.161 1.00 44.25 302 A 1 ATOM 2027 N N . ALA A 1 303 ? -14.972 -12.595 -22.400 1.00 45.09 303 A 1 ATOM 2028 C CA . ALA A 1 303 ? -14.016 -11.491 -22.456 1.00 47.72 303 A 1 ATOM 2029 C C . ALA A 1 303 ? -14.402 -10.349 -21.501 1.00 46.69 303 A 1 ATOM 2030 O O . ALA A 1 303 ? -13.563 -9.885 -20.729 1.00 43.72 303 A 1 ATOM 2031 C CB . ALA A 1 303 ? -13.895 -11.011 -23.906 1.00 46.38 303 A 1 ATOM 2032 N N . ALA A 1 304 ? -15.671 -9.938 -21.505 1.00 40.46 304 A 1 ATOM 2033 C CA . ALA A 1 304 ? -16.148 -8.883 -20.617 1.00 41.61 304 A 1 ATOM 2034 C C . ALA A 1 304 ? -16.143 -9.326 -19.147 1.00 40.82 304 A 1 ATOM 2035 O O . ALA A 1 304 ? -15.695 -8.573 -18.286 1.00 38.76 304 A 1 ATOM 2036 C CB . ALA A 1 304 ? -17.543 -8.432 -21.072 1.00 39.86 304 A 1 ATOM 2037 N N . GLY A 1 305 ? -16.563 -10.559 -18.867 1.00 41.99 305 A 1 ATOM 2038 C CA . GLY A 1 305 ? -16.553 -11.125 -17.519 1.00 43.82 305 A 1 ATOM 2039 C C . GLY A 1 305 ? -15.142 -11.294 -16.958 1.00 42.51 305 A 1 ATOM 2040 O O . GLY A 1 305 ? -14.884 -10.915 -15.815 1.00 41.30 305 A 1 ATOM 2041 N N . SER A 1 306 ? -14.204 -11.783 -17.779 1.00 44.62 306 A 1 ATOM 2042 C CA . SER A 1 306 ? -12.805 -11.953 -17.361 1.00 48.76 306 A 1 ATOM 2043 C C . SER A 1 306 ? -12.088 -10.612 -17.205 1.00 47.19 306 A 1 ATOM 2044 O O . SER A 1 306 ? -11.365 -10.412 -16.232 1.00 44.62 306 A 1 ATOM 2045 C CB . SER A 1 306 ? -12.030 -12.837 -18.346 1.00 46.63 306 A 1 ATOM 2046 O OG . SER A 1 306 ? -12.687 -14.074 -18.544 1.00 42.43 306 A 1 ATOM 2047 N N . ALA A 1 307 ? -12.311 -9.671 -18.135 1.00 45.59 307 A 1 ATOM 2048 C CA . ALA A 1 307 ? -11.706 -8.344 -18.059 1.00 48.97 307 A 1 ATOM 2049 C C . ALA A 1 307 ? -12.251 -7.532 -16.872 1.00 48.04 307 A 1 ATOM 2050 O O . ALA A 1 307 ? -11.472 -6.962 -16.108 1.00 45.01 307 A 1 ATOM 2051 C CB . ALA A 1 307 ? -11.918 -7.622 -19.394 1.00 47.68 307 A 1 ATOM 2052 N N . ALA A 1 308 ? -13.568 -7.526 -16.681 1.00 40.30 308 A 1 ATOM 2053 C CA . ALA A 1 308 ? -14.193 -6.828 -15.564 1.00 41.09 308 A 1 ATOM 2054 C C . ALA A 1 308 ? -13.847 -7.480 -14.217 1.00 40.34 308 A 1 ATOM 2055 O O . ALA A 1 308 ? -13.505 -6.775 -13.270 1.00 38.56 308 A 1 ATOM 2056 C CB . ALA A 1 308 ? -15.708 -6.763 -15.794 1.00 39.72 308 A 1 ATOM 2057 N N . GLY A 1 309 ? -13.857 -8.813 -14.148 1.00 44.58 309 A 1 ATOM 2058 C CA . GLY A 1 309 ? -13.481 -9.554 -12.945 1.00 45.95 309 A 1 ATOM 2059 C C . GLY A 1 309 ? -12.015 -9.358 -12.558 1.00 44.29 309 A 1 ATOM 2060 O O . GLY A 1 309 ? -11.713 -9.107 -11.390 1.00 43.34 309 A 1 ATOM 2061 N N . SER A 1 310 ? -11.108 -9.390 -13.541 1.00 45.17 310 A 1 ATOM 2062 C CA . SER A 1 310 ? -9.674 -9.180 -13.299 1.00 50.17 310 A 1 ATOM 2063 C C . SER A 1 310 ? -9.358 -7.727 -12.944 1.00 48.47 310 A 1 ATOM 2064 O O . SER A 1 310 ? -8.585 -7.474 -12.023 1.00 45.82 310 A 1 ATOM 2065 C CB . SER A 1 310 ? -8.838 -9.605 -14.513 1.00 48.11 310 A 1 ATOM 2066 O OG . SER A 1 310 ? -9.123 -10.946 -14.875 1.00 44.25 310 A 1 ATOM 2067 N N . ALA A 1 311 ? -9.984 -6.765 -13.638 1.00 45.18 311 A 1 ATOM 2068 C CA . ALA A 1 311 ? -9.788 -5.347 -13.352 1.00 49.47 311 A 1 ATOM 2069 C C . ALA A 1 311 ? -10.358 -4.952 -11.978 1.00 48.66 311 A 1 ATOM 2070 O O . ALA A 1 311 ? -9.671 -4.304 -11.188 1.00 45.86 311 A 1 ATOM 2071 C CB . ALA A 1 311 ? -10.403 -4.520 -14.485 1.00 48.32 311 A 1 ATOM 2072 N N . ALA A 1 312 ? -11.577 -5.390 -11.671 1.00 39.45 312 A 1 ATOM 2073 C CA . ALA A 1 312 ? -12.203 -5.118 -10.382 1.00 40.82 312 A 1 ATOM 2074 C C . ALA A 1 312 ? -11.480 -5.833 -9.233 1.00 40.14 312 A 1 ATOM 2075 O O . ALA A 1 312 ? -11.230 -5.221 -8.194 1.00 38.80 312 A 1 ATOM 2076 C CB . ALA A 1 312 ? -13.684 -5.511 -10.451 1.00 39.74 312 A 1 ATOM 2077 N N . GLY A 1 313 ? -11.077 -7.088 -9.436 1.00 44.73 313 A 1 ATOM 2078 C CA . GLY A 1 313 ? -10.301 -7.850 -8.459 1.00 46.20 313 A 1 ATOM 2079 C C . GLY A 1 313 ? -8.933 -7.231 -8.180 1.00 45.08 313 A 1 ATOM 2080 O O . GLY A 1 313 ? -8.560 -7.055 -7.020 1.00 44.80 313 A 1 ATOM 2081 N N . SER A 1 314 ? -8.215 -6.817 -9.232 1.00 42.92 314 A 1 ATOM 2082 C CA . SER A 1 314 ? -6.902 -6.171 -9.096 1.00 47.48 314 A 1 ATOM 2083 C C . SER A 1 314 ? -7.006 -4.791 -8.445 1.00 45.81 314 A 1 ATOM 2084 O O . SER A 1 314 ? -6.198 -4.453 -7.582 1.00 43.62 314 A 1 ATOM 2085 C CB . SER A 1 314 ? -6.210 -6.037 -10.458 1.00 45.52 314 A 1 ATOM 2086 O OG . SER A 1 314 ? -6.107 -7.294 -11.101 1.00 40.96 314 A 1 ATOM 2087 N N . ALA A 1 315 ? -8.021 -4.003 -8.819 1.00 44.32 315 A 1 ATOM 2088 C CA . ALA A 1 315 ? -8.262 -2.695 -8.219 1.00 48.07 315 A 1 ATOM 2089 C C . ALA A 1 315 ? -8.655 -2.808 -6.735 1.00 47.67 315 A 1 ATOM 2090 O O . ALA A 1 315 ? -8.103 -2.094 -5.898 1.00 45.24 315 A 1 ATOM 2091 C CB . ALA A 1 315 ? -9.330 -1.965 -9.038 1.00 47.32 315 A 1 ATOM 2092 N N . ALA A 1 316 ? -9.547 -3.740 -6.404 1.00 34.48 316 A 1 ATOM 2093 C CA . ALA A 1 316 ? -9.961 -3.982 -5.025 1.00 35.94 316 A 1 ATOM 2094 C C . ALA A 1 316 ? -8.801 -4.502 -4.164 1.00 36.35 316 A 1 ATOM 2095 O O . ALA A 1 316 ? -8.590 -4.009 -3.056 1.00 34.74 316 A 1 ATOM 2096 C CB . ALA A 1 316 ? -11.143 -4.958 -5.027 1.00 33.84 316 A 1 ATOM 2097 N N . TRP A 1 317 ? -7.999 -5.440 -4.691 1.00 35.62 317 A 1 ATOM 2098 C CA . TRP A 1 317 ? -6.819 -5.962 -4.001 1.00 35.35 317 A 1 ATOM 2099 C C . TRP A 1 317 ? -5.751 -4.888 -3.792 1.00 34.72 317 A 1 ATOM 2100 O O . TRP A 1 317 ? -5.199 -4.774 -2.695 1.00 33.60 317 A 1 ATOM 2101 C CB . TRP A 1 317 ? -6.252 -7.147 -4.785 1.00 34.07 317 A 1 ATOM 2102 C CG . TRP A 1 317 ? -5.145 -7.852 -4.065 1.00 32.09 317 A 1 ATOM 2103 C CD1 . TRP A 1 317 ? -3.817 -7.646 -4.231 1.00 27.96 317 A 1 ATOM 2104 C CD2 . TRP A 1 317 ? -5.270 -8.852 -3.005 1.00 29.24 317 A 1 ATOM 2105 N NE1 . TRP A 1 317 ? -3.111 -8.448 -3.357 1.00 27.68 317 A 1 ATOM 2106 C CE2 . TRP A 1 317 ? -3.955 -9.208 -2.580 1.00 28.63 317 A 1 ATOM 2107 C CE3 . TRP A 1 317 ? -6.356 -9.489 -2.373 1.00 31.27 317 A 1 ATOM 2108 C CZ2 . TRP A 1 317 ? -3.732 -10.154 -1.567 1.00 31.37 317 A 1 ATOM 2109 C CZ3 . TRP A 1 317 ? -6.141 -10.438 -1.360 1.00 29.17 317 A 1 ATOM 2110 C CH2 . TRP A 1 317 ? -4.831 -10.772 -0.956 1.00 29.52 317 A 1 ATOM 2111 N N . SER A 1 318 ? -5.493 -4.058 -4.805 1.00 44.90 318 A 1 ATOM 2112 C CA . SER A 1 318 ? -4.520 -2.963 -4.706 1.00 48.65 318 A 1 ATOM 2113 C C . SER A 1 318 ? -4.978 -1.879 -3.726 1.00 46.41 318 A 1 ATOM 2114 O O . SER A 1 318 ? -4.183 -1.397 -2.922 1.00 44.16 318 A 1 ATOM 2115 C CB . SER A 1 318 ? -4.263 -2.336 -6.080 1.00 46.93 318 A 1 ATOM 2116 O OG . SER A 1 318 ? -3.807 -3.318 -6.996 1.00 42.67 318 A 1 ATOM 2117 N N . ALA A 1 319 ? -6.266 -1.526 -3.744 1.00 44.35 319 A 1 ATOM 2118 C CA . ALA A 1 319 ? -6.833 -0.550 -2.818 1.00 47.32 319 A 1 ATOM 2119 C C . ALA A 1 319 ? -6.832 -1.067 -1.368 1.00 46.75 319 A 1 ATOM 2120 O O . ALA A 1 319 ? -6.374 -0.367 -0.465 1.00 44.19 319 A 1 ATOM 2121 C CB . ALA A 1 319 ? -8.243 -0.183 -3.298 1.00 45.71 319 A 1 ATOM 2122 N N . ALA A 1 320 ? -7.280 -2.304 -1.154 1.00 31.32 320 A 1 ATOM 2123 C CA . ALA A 1 320 ? -7.288 -2.923 0.167 1.00 32.00 320 A 1 ATOM 2124 C C . ALA A 1 320 ? -5.865 -3.144 0.704 1.00 32.70 320 A 1 ATOM 2125 O O . ALA A 1 320 ? -5.594 -2.842 1.866 1.00 31.15 320 A 1 ATOM 2126 C CB . ALA A 1 320 ? -8.071 -4.240 0.090 1.00 30.02 320 A 1 ATOM 2127 N N . GLY A 1 321 ? -4.949 -3.600 -0.148 1.00 35.40 321 A 1 ATOM 2128 C CA . GLY A 1 321 ? -3.537 -3.758 0.191 1.00 37.27 321 A 1 ATOM 2129 C C . GLY A 1 321 ? -2.883 -2.429 0.565 1.00 37.15 321 A 1 ATOM 2130 O O . GLY A 1 321 ? -2.268 -2.326 1.624 1.00 35.80 321 A 1 ATOM 2131 N N . SER A 1 322 ? -3.087 -1.383 -0.238 1.00 41.22 322 A 1 ATOM 2132 C CA . SER A 1 322 ? -2.534 -0.049 0.034 1.00 46.85 322 A 1 ATOM 2133 C C . SER A 1 322 ? -3.099 0.565 1.319 1.00 45.30 322 A 1 ATOM 2134 O O . SER A 1 322 ? -2.357 1.152 2.102 1.00 43.27 322 A 1 ATOM 2135 C CB . SER A 1 322 ? -2.800 0.905 -1.138 1.00 44.82 322 A 1 ATOM 2136 O OG . SER A 1 322 ? -2.268 0.388 -2.341 1.00 41.02 322 A 1 ATOM 2137 N N . ALA A 1 323 ? -4.403 0.393 1.567 1.00 41.44 323 A 1 ATOM 2138 C CA . ALA A 1 323 ? -5.039 0.854 2.796 1.00 44.71 323 A 1 ATOM 2139 C C . ALA A 1 323 ? -4.508 0.106 4.032 1.00 44.80 323 A 1 ATOM 2140 O O . ALA A 1 323 ? -4.163 0.738 5.031 1.00 42.94 323 A 1 ATOM 2141 C CB . ALA A 1 323 ? -6.558 0.706 2.643 1.00 43.28 323 A 1 ATOM 2142 N N . ALA A 1 324 ? -4.373 -1.219 3.948 1.00 39.64 324 A 1 ATOM 2143 C CA . ALA A 1 324 ? -3.835 -2.036 5.031 1.00 40.92 324 A 1 ATOM 2144 C C . ALA A 1 324 ? -2.363 -1.703 5.330 1.00 42.20 324 A 1 ATOM 2145 O O . ALA A 1 324 ? -1.996 -1.538 6.494 1.00 40.80 324 A 1 ATOM 2146 C CB . ALA A 1 324 ? -4.019 -3.516 4.665 1.00 38.95 324 A 1 ATOM 2147 N N . TRP A 1 325 ? -1.535 -1.534 4.301 1.00 39.04 325 A 1 ATOM 2148 C CA . TRP A 1 325 ? -0.139 -1.125 4.452 1.00 39.00 325 A 1 ATOM 2149 C C . TRP A 1 325 ? 0.002 0.283 5.033 1.00 38.29 325 A 1 ATOM 2150 O O . TRP A 1 325 ? 0.841 0.497 5.909 1.00 38.08 325 A 1 ATOM 2151 C CB . TRP A 1 325 ? 0.584 -1.242 3.105 1.00 39.09 325 A 1 ATOM 2152 C CG . TRP A 1 325 ? 1.164 -2.599 2.845 1.00 37.74 325 A 1 ATOM 2153 C CD1 . TRP A 1 325 ? 0.698 -3.528 1.980 1.00 33.56 325 A 1 ATOM 2154 C CD2 . TRP A 1 325 ? 2.339 -3.192 3.477 1.00 36.84 325 A 1 ATOM 2155 N NE1 . TRP A 1 325 ? 1.496 -4.654 2.025 1.00 34.25 325 A 1 ATOM 2156 C CE2 . TRP A 1 325 ? 2.521 -4.499 2.930 1.00 37.05 325 A 1 ATOM 2157 C CE3 . TRP A 1 325 ? 3.266 -2.755 4.442 1.00 39.15 325 A 1 ATOM 2158 C CZ2 . TRP A 1 325 ? 3.581 -5.334 3.324 1.00 41.35 325 A 1 ATOM 2159 C CZ3 . TRP A 1 325 ? 4.327 -3.582 4.846 1.00 35.68 325 A 1 ATOM 2160 C CH2 . TRP A 1 325 ? 4.488 -4.868 4.289 1.00 36.52 325 A 1 ATOM 2161 N N . SER A 1 326 ? -0.838 1.229 4.610 1.00 51.30 326 A 1 ATOM 2162 C CA . SER A 1 326 ? -0.839 2.593 5.154 1.00 55.62 326 A 1 ATOM 2163 C C . SER A 1 326 ? -1.268 2.615 6.626 1.00 53.66 326 A 1 ATOM 2164 O O . SER A 1 326 ? -0.662 3.308 7.441 1.00 51.75 326 A 1 ATOM 2165 C CB . SER A 1 326 ? -1.762 3.502 4.336 1.00 54.01 326 A 1 ATOM 2166 O OG . SER A 1 326 ? -1.362 3.529 2.977 1.00 50.31 326 A 1 ATOM 2167 N N . ALA A 1 327 ? -2.280 1.816 6.985 1.00 52.07 327 A 1 ATOM 2168 C CA . ALA A 1 327 ? -2.727 1.676 8.366 1.00 55.07 327 A 1 ATOM 2169 C C . ALA A 1 327 ? -1.652 1.022 9.252 1.00 54.26 327 A 1 ATOM 2170 O O . ALA A 1 327 ? -1.348 1.532 10.332 1.00 52.55 327 A 1 ATOM 2171 C CB . ALA A 1 327 ? -4.039 0.881 8.374 1.00 54.07 327 A 1 ATOM 2172 N N . ALA A 1 328 ? -1.023 -0.056 8.772 1.00 60.12 328 A 1 ATOM 2173 C CA . ALA A 1 328 ? 0.057 -0.730 9.489 1.00 60.46 328 A 1 ATOM 2174 C C . ALA A 1 328 ? 1.293 0.173 9.661 1.00 59.97 328 A 1 ATOM 2175 O O . ALA A 1 328 ? 1.859 0.235 10.752 1.00 56.95 328 A 1 ATOM 2176 C CB . ALA A 1 328 ? 0.403 -2.026 8.742 1.00 59.44 328 A 1 ATOM 2177 N N . GLY A 1 329 ? 1.671 0.914 8.619 1.00 59.10 329 A 1 ATOM 2178 C CA . GLY A 1 329 ? 2.765 1.886 8.676 1.00 59.45 329 A 1 ATOM 2179 C C . GLY A 1 329 ? 2.489 3.028 9.658 1.00 59.59 329 A 1 ATOM 2180 O O . GLY A 1 329 ? 3.363 3.392 10.445 1.00 58.44 329 A 1 ATOM 2181 N N . SER A 1 330 ? 1.255 3.536 9.683 1.00 61.78 330 A 1 ATOM 2182 C CA . SER A 1 330 ? 0.836 4.571 10.634 1.00 67.36 330 A 1 ATOM 2183 C C . SER A 1 330 ? 0.870 4.058 12.077 1.00 67.56 330 A 1 ATOM 2184 O O . SER A 1 330 ? 1.409 4.728 12.954 1.00 66.30 330 A 1 ATOM 2185 C CB . SER A 1 330 ? -0.570 5.084 10.299 1.00 65.73 330 A 1 ATOM 2186 O OG . SER A 1 330 ? -0.618 5.591 8.974 1.00 60.73 330 A 1 ATOM 2187 N N . ALA A 1 331 ? 0.365 2.838 12.317 1.00 67.22 331 A 1 ATOM 2188 C CA . ALA A 1 331 ? 0.393 2.221 13.641 1.00 71.17 331 A 1 ATOM 2189 C C . ALA A 1 331 ? 1.829 1.973 14.142 1.00 71.67 331 A 1 ATOM 2190 O O . ALA A 1 331 ? 2.141 2.269 15.297 1.00 70.88 331 A 1 ATOM 2191 C CB . ALA A 1 331 ? -0.417 0.920 13.585 1.00 70.97 331 A 1 ATOM 2192 N N . ALA A 1 332 ? 2.710 1.484 13.267 1.00 74.14 332 A 1 ATOM 2193 C CA . ALA A 1 332 ? 4.123 1.297 13.590 1.00 75.97 332 A 1 ATOM 2194 C C . ALA A 1 332 ? 4.831 2.632 13.888 1.00 76.46 332 A 1 ATOM 2195 O O . ALA A 1 332 ? 5.602 2.721 14.842 1.00 73.57 332 A 1 ATOM 2196 C CB . ALA A 1 332 ? 4.794 0.546 12.431 1.00 74.32 332 A 1 ATOM 2197 N N . GLY A 1 333 ? 4.529 3.673 13.115 1.00 78.19 333 A 1 ATOM 2198 C CA . GLY A 1 333 ? 5.038 5.025 13.352 1.00 79.12 333 A 1 ATOM 2199 C C . GLY A 1 333 ? 4.588 5.605 14.696 1.00 81.82 333 A 1 ATOM 2200 O O . GLY A 1 333 ? 5.414 6.121 15.447 1.00 80.37 333 A 1 ATOM 2201 N N . SER A 1 334 ? 3.306 5.448 15.040 1.00 77.75 334 A 1 ATOM 2202 C CA . SER A 1 334 ? 2.774 5.873 16.340 1.00 82.46 334 A 1 ATOM 2203 C C . SER A 1 334 ? 3.431 5.122 17.502 1.00 83.48 334 A 1 ATOM 2204 O O . SER A 1 334 ? 3.844 5.746 18.478 1.00 83.43 334 A 1 ATOM 2205 C CB . SER A 1 334 ? 1.255 5.670 16.402 1.00 81.85 334 A 1 ATOM 2206 O OG . SER A 1 334 ? 0.603 6.415 15.390 1.00 76.59 334 A 1 ATOM 2207 N N . ALA A 1 335 ? 3.593 3.795 17.385 1.00 83.25 335 A 1 ATOM 2208 C CA . ALA A 1 335 ? 4.258 2.995 18.415 1.00 84.06 335 A 1 ATOM 2209 C C . ALA A 1 335 ? 5.728 3.411 18.615 1.00 84.30 335 A 1 ATOM 2210 O O . ALA A 1 335 ? 6.178 3.555 19.752 1.00 83.62 335 A 1 ATOM 2211 C CB . ALA A 1 335 ? 4.139 1.513 18.038 1.00 83.92 335 A 1 ATOM 2212 N N . ALA A 1 336 ? 6.454 3.663 17.527 1.00 82.39 336 A 1 ATOM 2213 C CA . ALA A 1 336 ? 7.836 4.139 17.586 1.00 82.05 336 A 1 ATOM 2214 C C . ALA A 1 336 ? 7.950 5.531 18.234 1.00 84.14 336 A 1 ATOM 2215 O O . ALA A 1 336 ? 8.842 5.753 19.049 1.00 83.36 336 A 1 ATOM 2216 C CB . ALA A 1 336 ? 8.417 4.129 16.164 1.00 79.40 336 A 1 ATOM 2217 N N . LEU A 1 337 ? 7.030 6.445 17.920 1.00 78.33 337 A 1 ATOM 2218 C CA . LEU A 1 337 ? 6.993 7.780 18.526 1.00 81.51 337 A 1 ATOM 2219 C C . LEU A 1 337 ? 6.718 7.721 20.038 1.00 83.75 337 A 1 ATOM 2220 O O . LEU A 1 337 ? 7.366 8.432 20.808 1.00 84.59 337 A 1 ATOM 2221 C CB . LEU A 1 337 ? 5.935 8.629 17.796 1.00 81.55 337 A 1 ATOM 2222 C CG . LEU A 1 337 ? 5.761 10.047 18.377 1.00 78.77 337 A 1 ATOM 2223 C CD1 . LEU A 1 337 ? 7.036 10.885 18.265 1.00 73.57 337 A 1 ATOM 2224 C CD2 . LEU A 1 337 ? 4.637 10.770 17.636 1.00 74.20 337 A 1 ATOM 2225 N N . ILE A 1 338 ? 5.788 6.867 20.468 1.00 83.44 338 A 1 ATOM 2226 C CA . ILE A 1 338 ? 5.476 6.662 21.889 1.00 85.36 338 A 1 ATOM 2227 C C . ILE A 1 338 ? 6.709 6.146 22.631 1.00 86.62 338 A 1 ATOM 2228 O O . ILE A 1 338 ? 7.071 6.685 23.677 1.00 87.28 338 A 1 ATOM 2229 C CB . ILE A 1 338 ? 4.290 5.683 22.036 1.00 86.32 338 A 1 ATOM 2230 C CG1 . ILE A 1 338 ? 2.982 6.338 21.538 1.00 84.54 338 A 1 ATOM 2231 C CG2 . ILE A 1 338 ? 4.109 5.214 23.494 1.00 83.63 338 A 1 ATOM 2232 C CD1 . ILE A 1 338 ? 1.933 5.296 21.148 1.00 76.51 338 A 1 ATOM 2233 N N . GLU A 1 339 ? 7.365 5.127 22.085 1.00 83.48 339 A 1 ATOM 2234 C CA . GLU A 1 339 ? 8.556 4.540 22.702 1.00 84.38 339 A 1 ATOM 2235 C C . GLU A 1 339 ? 9.720 5.538 22.758 1.00 85.44 339 A 1 ATOM 2236 O O . GLU A 1 339 ? 10.331 5.718 23.812 1.00 85.79 339 A 1 ATOM 2237 C CB . GLU A 1 339 ? 8.919 3.255 21.939 1.00 83.64 339 A 1 ATOM 2238 C CG . GLU A 1 339 ? 10.088 2.491 22.572 1.00 74.76 339 A 1 ATOM 2239 C CD . GLU A 1 339 ? 9.865 2.147 24.055 1.00 71.23 339 A 1 ATOM 2240 O OE1 . GLU A 1 339 ? 10.893 2.024 24.759 1.00 63.10 339 A 1 ATOM 2241 O OE2 . GLU A 1 339 ? 8.688 2.041 24.483 1.00 63.20 339 A 1 ATOM 2242 N N . PHE A 1 340 ? 9.953 6.264 21.675 1.00 83.24 340 A 1 ATOM 2243 C CA . PHE A 1 340 ? 10.923 7.357 21.651 1.00 83.47 340 A 1 ATOM 2244 C C . PHE A 1 340 ? 10.628 8.411 22.728 1.00 85.96 340 A 1 ATOM 2245 O O . PHE A 1 340 ? 11.525 8.825 23.460 1.00 85.92 340 A 1 ATOM 2246 C CB . PHE A 1 340 ? 10.917 7.989 20.253 1.00 81.90 340 A 1 ATOM 2247 C CG . PHE A 1 340 ? 11.838 9.185 20.140 1.00 80.37 340 A 1 ATOM 2248 C CD1 . PHE A 1 340 ? 11.331 10.493 20.286 1.00 73.92 340 A 1 ATOM 2249 C CD2 . PHE A 1 340 ? 13.216 8.989 19.936 1.00 72.87 340 A 1 ATOM 2250 C CE1 . PHE A 1 340 ? 12.198 11.595 20.223 1.00 69.96 340 A 1 ATOM 2251 C CE2 . PHE A 1 340 ? 14.084 10.090 19.873 1.00 69.96 340 A 1 ATOM 2252 C CZ . PHE A 1 340 ? 13.575 11.393 20.017 1.00 72.35 340 A 1 ATOM 2253 N N . THR A 1 341 ? 9.363 8.810 22.862 1.00 82.78 341 A 1 ATOM 2254 C CA . THR A 1 341 ? 8.935 9.796 23.864 1.00 85.32 341 A 1 ATOM 2255 C C . THR A 1 341 ? 9.182 9.291 25.287 1.00 87.32 341 A 1 ATOM 2256 O O . THR A 1 341 ? 9.719 10.034 26.107 1.00 88.45 341 A 1 ATOM 2257 C CB . THR A 1 341 ? 7.461 10.176 23.665 1.00 86.94 341 A 1 ATOM 2258 O OG1 . THR A 1 341 ? 7.295 10.713 22.372 1.00 81.31 341 A 1 ATOM 2259 C CG2 . THR A 1 341 ? 6.987 11.244 24.649 1.00 80.33 341 A 1 ATOM 2260 N N . ARG A 1 342 ? 8.875 8.024 25.585 1.00 85.97 342 A 1 ATOM 2261 C CA . ARG A 1 342 ? 9.170 7.409 26.896 1.00 85.88 342 A 1 ATOM 2262 C C . ARG A 1 342 ? 10.660 7.440 27.214 1.00 86.91 342 A 1 ATOM 2263 O O . ARG A 1 342 ? 11.039 7.865 28.300 1.00 87.61 342 A 1 ATOM 2264 C CB . ARG A 1 342 ? 8.695 5.948 26.945 1.00 85.42 342 A 1 ATOM 2265 C CG . ARG A 1 342 ? 7.184 5.837 27.093 1.00 79.99 342 A 1 ATOM 2266 C CD . ARG A 1 342 ? 6.809 4.366 27.265 1.00 78.88 342 A 1 ATOM 2267 N NE . ARG A 1 342 ? 5.347 4.217 27.383 1.00 73.74 342 A 1 ATOM 2268 C CZ . ARG A 1 342 ? 4.581 3.408 26.684 1.00 68.30 342 A 1 ATOM 2269 N NH1 . ARG A 1 342 ? 5.069 2.574 25.798 1.00 62.02 342 A 1 ATOM 2270 N NH2 . ARG A 1 342 ? 3.294 3.423 26.873 1.00 62.29 342 A 1 ATOM 2271 N N . GLN A 1 343 ? 11.493 7.016 26.276 1.00 86.91 343 A 1 ATOM 2272 C CA . GLN A 1 343 ? 12.944 6.989 26.464 1.00 87.29 343 A 1 ATOM 2273 C C . GLN A 1 343 ? 13.518 8.402 26.623 1.00 88.95 343 A 1 ATOM 2274 O O . GLN A 1 343 ? 14.344 8.631 27.503 1.00 88.96 343 A 1 ATOM 2275 C CB . GLN A 1 343 ? 13.599 6.253 25.287 1.00 87.22 343 A 1 ATOM 2276 C CG . GLN A 1 343 ? 13.251 4.754 25.318 1.00 82.86 343 A 1 ATOM 2277 C CD . GLN A 1 343 ? 13.824 3.967 24.151 1.00 77.76 343 A 1 ATOM 2278 O OE1 . GLN A 1 343 ? 14.680 4.411 23.406 1.00 69.08 343 A 1 ATOM 2279 N NE2 . GLN A 1 343 ? 13.384 2.749 23.959 1.00 64.94 343 A 1 ATOM 2280 N N . ALA A 1 344 ? 13.025 9.365 25.847 1.00 83.89 344 A 1 ATOM 2281 C CA . ALA A 1 344 ? 13.415 10.765 25.968 1.00 84.69 344 A 1 ATOM 2282 C C . ALA A 1 344 ? 13.062 11.350 27.350 1.00 87.21 344 A 1 ATOM 2283 O O . ALA A 1 344 ? 13.898 12.011 27.968 1.00 88.20 344 A 1 ATOM 2284 C CB . ALA A 1 344 ? 12.753 11.545 24.824 1.00 84.09 344 A 1 ATOM 2285 N N . ILE A 1 345 ? 11.857 11.072 27.858 1.00 87.98 345 A 1 ATOM 2286 C CA . ILE A 1 345 ? 11.432 11.508 29.198 1.00 88.59 345 A 1 ATOM 2287 C C . ILE A 1 345 ? 12.282 10.826 30.276 1.00 89.58 345 A 1 ATOM 2288 O O . ILE A 1 345 ? 12.824 11.511 31.143 1.00 90.32 345 A 1 ATOM 2289 C CB . ILE A 1 345 ? 9.925 11.243 29.412 1.00 89.37 345 A 1 ATOM 2290 C CG1 . ILE A 1 345 ? 9.059 12.132 28.485 1.00 87.86 345 A 1 ATOM 2291 C CG2 . ILE A 1 345 ? 9.534 11.513 30.880 1.00 85.37 345 A 1 ATOM 2292 C CD1 . ILE A 1 345 ? 7.609 11.650 28.357 1.00 83.39 345 A 1 ATOM 2293 N N . ALA A 1 346 ? 12.443 9.508 30.210 1.00 88.89 346 A 1 ATOM 2294 C CA . ALA A 1 346 ? 13.235 8.752 31.184 1.00 88.87 346 A 1 ATOM 2295 C C . ALA A 1 346 ? 14.681 9.265 31.249 1.00 89.61 346 A 1 ATOM 2296 O O . ALA A 1 346 ? 15.191 9.548 32.334 1.00 90.30 346 A 1 ATOM 2297 C CB . ALA A 1 346 ? 13.178 7.265 30.814 1.00 88.93 346 A 1 ATOM 2298 N N . ARG A 1 347 ? 15.300 9.479 30.090 1.00 89.66 347 A 1 ATOM 2299 C CA . ARG A 1 347 ? 16.672 9.991 30.015 1.00 89.96 347 A 1 ATOM 2300 C C . ARG A 1 347 ? 16.798 11.409 30.560 1.00 91.47 347 A 1 ATOM 2301 O O . ARG A 1 347 ? 17.769 11.720 31.245 1.00 92.45 347 A 1 ATOM 2302 C CB . ARG A 1 347 ? 17.165 9.898 28.563 1.00 90.51 347 A 1 ATOM 2303 C CG . ARG A 1 347 ? 18.633 10.317 28.400 1.00 86.53 347 A 1 ATOM 2304 C CD . ARG A 1 347 ? 19.553 9.482 29.301 1.00 83.80 347 A 1 ATOM 2305 N NE . ARG A 1 347 ? 20.957 9.830 29.103 1.00 78.27 347 A 1 ATOM 2306 C CZ . ARG A 1 347 ? 21.944 9.545 29.918 1.00 73.70 347 A 1 ATOM 2307 N NH1 . ARG A 1 347 ? 21.772 8.869 31.021 1.00 65.43 347 A 1 ATOM 2308 N NH2 . ARG A 1 347 ? 23.129 9.953 29.621 1.00 63.50 347 A 1 ATOM 2309 N N . TRP A 1 348 ? 15.824 12.266 30.305 1.00 87.26 348 A 1 ATOM 2310 C CA . TRP A 1 348 ? 15.794 13.610 30.882 1.00 87.45 348 A 1 ATOM 2311 C C . TRP A 1 348 ? 15.749 13.563 32.408 1.00 87.32 348 A 1 ATOM 2312 O O . TRP A 1 348 ? 16.521 14.260 33.070 1.00 86.97 348 A 1 ATOM 2313 C CB . TRP A 1 348 ? 14.586 14.370 30.350 1.00 88.36 348 A 1 ATOM 2314 C CG . TRP A 1 348 ? 14.503 15.793 30.807 1.00 88.72 348 A 1 ATOM 2315 C CD1 . TRP A 1 348 ? 14.165 16.234 32.040 1.00 84.02 348 A 1 ATOM 2316 C CD2 . TRP A 1 348 ? 14.765 16.987 30.016 1.00 89.31 348 A 1 ATOM 2317 N NE1 . TRP A 1 348 ? 14.194 17.617 32.068 1.00 82.06 348 A 1 ATOM 2318 C CE2 . TRP A 1 348 ? 14.544 18.129 30.839 1.00 86.70 348 A 1 ATOM 2319 C CE3 . TRP A 1 348 ? 15.140 17.211 28.674 1.00 84.92 348 A 1 ATOM 2320 C CZ2 . TRP A 1 348 ? 14.676 19.430 30.353 1.00 86.97 348 A 1 ATOM 2321 C CZ3 . TRP A 1 348 ? 15.276 18.509 28.173 1.00 82.05 348 A 1 ATOM 2322 C CH2 . TRP A 1 348 ? 15.041 19.619 29.005 1.00 80.96 348 A 1 ATOM 2323 N N . ARG A 1 349 ? 14.862 12.743 32.962 1.00 87.99 349 A 1 ATOM 2324 C CA . ARG A 1 349 ? 14.707 12.595 34.416 1.00 87.45 349 A 1 ATOM 2325 C C . ARG A 1 349 ? 15.983 12.055 35.054 1.00 88.51 349 A 1 ATOM 2326 O O . ARG A 1 349 ? 16.434 12.619 36.051 1.00 89.46 349 A 1 ATOM 2327 C CB . ARG A 1 349 ? 13.494 11.709 34.736 1.00 87.96 349 A 1 ATOM 2328 C CG . ARG A 1 349 ? 12.166 12.378 34.328 1.00 86.51 349 A 1 ATOM 2329 C CD . ARG A 1 349 ? 10.957 11.533 34.743 1.00 84.73 349 A 1 ATOM 2330 N NE . ARG A 1 349 ? 10.684 11.692 36.183 1.00 82.86 349 A 1 ATOM 2331 C CZ . ARG A 1 349 ? 9.987 12.658 36.762 1.00 82.90 349 A 1 ATOM 2332 N NH1 . ARG A 1 349 ? 9.368 13.582 36.090 1.00 72.64 349 A 1 ATOM 2333 N NH2 . ARG A 1 349 ? 9.903 12.710 38.048 1.00 75.86 349 A 1 ATOM 2334 N N . GLU A 1 350 ? 16.609 11.059 34.439 1.00 88.38 350 A 1 ATOM 2335 C CA . GLU A 1 350 ? 17.901 10.518 34.874 1.00 89.59 350 A 1 ATOM 2336 C C . GLU A 1 350 ? 18.988 11.606 34.923 1.00 89.32 350 A 1 ATOM 2337 O O . GLU A 1 350 ? 19.628 11.797 35.955 1.00 89.74 350 A 1 ATOM 2338 C CB . GLU A 1 350 ? 18.308 9.386 33.920 1.00 90.44 350 A 1 ATOM 2339 C CG . GLU A 1 350 ? 19.552 8.626 34.398 1.00 81.20 350 A 1 ATOM 2340 C CD . GLU A 1 350 ? 20.177 7.732 33.312 1.00 79.64 350 A 1 ATOM 2341 O OE1 . GLU A 1 350 ? 21.297 7.235 33.548 1.00 69.82 350 A 1 ATOM 2342 O OE2 . GLU A 1 350 ? 19.633 7.647 32.192 1.00 73.05 350 A 1 ATOM 2343 N N . LEU A 1 351 ? 19.153 12.364 33.843 1.00 89.95 351 A 1 ATOM 2344 C CA . LEU A 1 351 ? 20.153 13.437 33.764 1.00 88.47 351 A 1 ATOM 2345 C C . LEU A 1 351 ? 19.887 14.575 34.758 1.00 89.49 351 A 1 ATOM 2346 O O . LEU A 1 351 ? 20.826 15.221 35.226 1.00 89.82 351 A 1 ATOM 2347 C CB . LEU A 1 351 ? 20.173 13.997 32.330 1.00 89.98 351 A 1 ATOM 2348 C CG . LEU A 1 351 ? 20.814 13.078 31.278 1.00 89.51 351 A 1 ATOM 2349 C CD1 . LEU A 1 351 ? 20.572 13.665 29.884 1.00 82.93 351 A 1 ATOM 2350 C CD2 . LEU A 1 351 ? 22.327 12.953 31.483 1.00 85.77 351 A 1 ATOM 2351 N N . ALA A 1 352 ? 18.618 14.819 35.073 1.00 90.72 352 A 1 ATOM 2352 C CA . ALA A 1 352 ? 18.193 15.826 36.039 1.00 89.13 352 A 1 ATOM 2353 C C . ALA A 1 352 ? 18.213 15.329 37.500 1.00 89.40 352 A 1 ATOM 2354 O O . ALA A 1 352 ? 17.972 16.125 38.406 1.00 88.77 352 A 1 ATOM 2355 C CB . ALA A 1 352 ? 16.809 16.324 35.611 1.00 89.76 352 A 1 ATOM 2356 N N . GLY A 1 353 ? 18.489 14.041 37.743 1.00 86.99 353 A 1 ATOM 2357 C CA . GLY A 1 353 ? 18.423 13.433 39.076 1.00 87.28 353 A 1 ATOM 2358 C C . GLY A 1 353 ? 17.004 13.390 39.655 1.00 87.37 353 A 1 ATOM 2359 O O . GLY A 1 353 ? 16.832 13.537 40.864 1.00 83.62 353 A 1 ATOM 2360 N N . LEU A 1 354 ? 15.990 13.233 38.803 1.00 87.39 354 A 1 ATOM 2361 C CA . LEU A 1 354 ? 14.576 13.156 39.181 1.00 85.88 354 A 1 ATOM 2362 C C . LEU A 1 354 ? 14.125 11.694 39.296 1.00 84.74 354 A 1 ATOM 2363 O O . LEU A 1 354 ? 14.577 10.844 38.531 1.00 81.18 354 A 1 ATOM 2364 C CB . LEU A 1 354 ? 13.715 13.891 38.136 1.00 85.94 354 A 1 ATOM 2365 C CG . LEU A 1 354 ? 14.007 15.391 37.967 1.00 83.85 354 A 1 ATOM 2366 C CD1 . LEU A 1 354 ? 13.212 15.929 36.775 1.00 76.68 354 A 1 ATOM 2367 C CD2 . LEU A 1 354 ? 13.629 16.197 39.204 1.00 78.93 354 A 1 ATOM 2368 N N . ASP A 1 355 ? 13.157 11.425 40.178 1.00 80.82 355 A 1 ATOM 2369 C CA . ASP A 1 355 ? 12.544 10.099 40.279 1.00 79.97 355 A 1 ATOM 2370 C C . ASP A 1 355 ? 11.909 9.677 38.942 1.00 78.46 355 A 1 ATOM 2371 O O . ASP A 1 355 ? 11.238 10.474 38.277 1.00 75.27 355 A 1 ATOM 2372 C CB . ASP A 1 355 ? 11.497 10.076 41.406 1.00 77.56 355 A 1 ATOM 2373 C CG . ASP A 1 355 ? 12.110 10.293 42.796 1.00 69.79 355 A 1 ATOM 2374 O OD1 . ASP A 1 355 ? 13.248 9.818 43.014 1.00 60.59 355 A 1 ATOM 2375 O OD2 . ASP A 1 355 ? 11.441 10.946 43.624 1.00 62.07 355 A 1 ATOM 2376 N N . LEU A 1 356 ? 12.123 8.422 38.547 1.00 82.87 356 A 1 ATOM 2377 C CA . LEU A 1 356 ? 11.617 7.890 37.272 1.00 80.37 356 A 1 ATOM 2378 C C . LEU A 1 356 ? 10.117 7.573 37.321 1.00 78.20 356 A 1 ATOM 2379 O O . LEU A 1 356 ? 9.439 7.669 36.299 1.00 72.37 356 A 1 ATOM 2380 C CB . LEU A 1 356 ? 12.434 6.649 36.870 1.00 78.01 356 A 1 ATOM 2381 C CG . LEU A 1 356 ? 13.915 6.935 36.547 1.00 73.14 356 A 1 ATOM 2382 C CD1 . LEU A 1 356 ? 14.629 5.620 36.224 1.00 68.09 356 A 1 ATOM 2383 C CD2 . LEU A 1 356 ? 14.081 7.869 35.344 1.00 68.04 356 A 1 ATOM 2384 N N . GLU A 1 357 ? 9.616 7.210 38.500 1.00 70.62 357 A 1 ATOM 2385 C CA . GLU A 1 357 ? 8.217 6.833 38.702 1.00 71.79 357 A 1 ATOM 2386 C C . GLU A 1 357 ? 7.402 8.019 39.228 1.00 72.22 357 A 1 ATOM 2387 O O . GLU A 1 357 ? 7.738 8.639 40.236 1.00 66.78 357 A 1 ATOM 2388 C CB . GLU A 1 357 ? 8.116 5.614 39.631 1.00 67.35 357 A 1 ATOM 2389 C CG . GLU A 1 357 ? 8.730 4.351 38.993 1.00 61.11 357 A 1 ATOM 2390 C CD . GLU A 1 357 ? 8.500 3.062 39.800 1.00 54.58 357 A 1 ATOM 2391 O OE1 . GLU A 1 357 ? 8.907 1.989 39.289 1.00 49.95 357 A 1 ATOM 2392 O OE2 . GLU A 1 357 ? 7.920 3.127 40.904 1.00 50.94 357 A 1 ATOM 2393 N N . THR A 1 358 ? 6.304 8.324 38.536 1.00 71.46 358 A 1 ATOM 2394 C CA . THR A 1 358 ? 5.328 9.343 38.935 1.00 70.86 358 A 1 ATOM 2395 C C . THR A 1 358 ? 3.925 8.784 38.731 1.00 71.55 358 A 1 ATOM 2396 O O . THR A 1 358 ? 3.647 8.192 37.692 1.00 67.39 358 A 1 ATOM 2397 C CB . THR A 1 358 ? 5.496 10.647 38.132 1.00 67.26 358 A 1 ATOM 2398 O OG1 . THR A 1 358 ? 5.462 10.399 36.744 1.00 62.63 358 A 1 ATOM 2399 C CG2 . THR A 1 358 ? 6.822 11.354 38.415 1.00 60.42 358 A 1 ATOM 2400 N N . GLU A 1 359 ? 3.038 8.957 39.716 1.00 61.71 359 A 1 ATOM 2401 C CA . GLU A 1 359 ? 1.654 8.468 39.656 1.00 66.40 359 A 1 ATOM 2402 C C . GLU A 1 359 ? 0.679 9.640 39.542 1.00 67.13 359 A 1 ATOM 2403 O O . GLU A 1 359 ? 0.857 10.667 40.194 1.00 65.40 359 A 1 ATOM 2404 C CB . GLU A 1 359 ? 1.370 7.571 40.875 1.00 63.19 359 A 1 ATOM 2405 C CG . GLU A 1 359 ? 0.025 6.831 40.756 1.00 57.33 359 A 1 ATOM 2406 C CD . GLU A 1 359 ? -0.215 5.795 41.872 1.00 52.47 359 A 1 ATOM 2407 O OE1 . GLU A 1 359 ? -1.184 5.010 41.726 1.00 47.93 359 A 1 ATOM 2408 O OE2 . GLU A 1 359 ? 0.557 5.774 42.855 1.00 49.26 359 A 1 ATOM 2409 N N . ILE A 1 360 ? -0.355 9.478 38.710 1.00 65.80 360 A 1 ATOM 2410 C CA . ILE A 1 360 ? -1.426 10.463 38.522 1.00 67.35 360 A 1 ATOM 2411 C C . ILE A 1 360 ? -2.729 9.929 39.127 1.00 68.09 360 A 1 ATOM 2412 O O . ILE A 1 360 ? -3.111 8.785 38.875 1.00 66.14 360 A 1 ATOM 2413 C CB . ILE A 1 360 ? -1.548 10.864 37.031 1.00 65.57 360 A 1 ATOM 2414 C CG1 . ILE A 1 360 ? -2.581 12.003 36.856 1.00 61.44 360 A 1 ATOM 2415 C CG2 . ILE A 1 360 ? -1.866 9.671 36.123 1.00 61.40 360 A 1 ATOM 2416 C CD1 . ILE A 1 360 ? -2.586 12.629 35.452 1.00 58.42 360 A 1 ATOM 2417 N N . ASP A 1 361 ? -3.445 10.756 39.913 1.00 62.12 361 A 1 ATOM 2418 C CA . ASP A 1 361 ? -4.735 10.374 40.490 1.00 66.19 361 A 1 ATOM 2419 C C . ASP A 1 361 ? -5.885 10.619 39.498 1.00 66.19 361 A 1 ATOM 2420 O O . ASP A 1 361 ? -5.999 11.665 38.854 1.00 65.07 361 A 1 ATOM 2421 C CB . ASP A 1 361 ? -4.984 11.064 41.850 1.00 64.59 361 A 1 ATOM 2422 C CG . ASP A 1 361 ? -6.067 10.337 42.680 1.00 61.89 361 A 1 ATOM 2423 O OD1 . ASP A 1 361 ? -7.167 10.048 42.142 1.00 56.73 361 A 1 ATOM 2424 O OD2 . ASP A 1 361 ? -5.809 9.968 43.841 1.00 56.24 361 A 1 ATOM 2425 N N . ALA A 1 362 ? -6.815 9.654 39.416 1.00 63.58 362 A 1 ATOM 2426 C CA . ALA A 1 362 ? -8.038 9.788 38.625 1.00 65.15 362 A 1 ATOM 2427 C C . ALA A 1 362 ? -8.916 10.982 39.059 1.00 66.47 362 A 1 ATOM 2428 O O . ALA A 1 362 ? -9.641 11.547 38.236 1.00 65.86 362 A 1 ATOM 2429 C CB . ALA A 1 362 ? -8.808 8.466 38.724 1.00 63.46 362 A 1 ATOM 2430 N N . ALA A 1 363 ? -8.864 11.386 40.328 1.00 66.07 363 A 1 ATOM 2431 C CA . ALA A 1 363 ? -9.574 12.564 40.824 1.00 68.94 363 A 1 ATOM 2432 C C . ALA A 1 363 ? -9.066 13.864 40.180 1.00 70.15 363 A 1 ATOM 2433 O O . ALA A 1 363 ? -9.878 14.700 39.768 1.00 68.72 363 A 1 ATOM 2434 C CB . ALA A 1 363 ? -9.445 12.608 42.353 1.00 69.62 363 A 1 ATOM 2435 N N . ASP A 1 364 ? -7.758 13.988 40.017 1.00 67.14 364 A 1 ATOM 2436 C CA . ASP A 1 364 ? -7.141 15.158 39.387 1.00 68.33 364 A 1 ATOM 2437 C C . ASP A 1 364 ? -7.484 15.222 37.893 1.00 68.24 364 A 1 ATOM 2438 O O . ASP A 1 364 ? -7.849 16.281 37.374 1.00 69.02 364 A 1 ATOM 2439 C CB . ASP A 1 364 ? -5.620 15.113 39.592 1.00 68.52 364 A 1 ATOM 2440 C CG . ASP A 1 364 ? -5.207 15.244 41.060 1.00 67.21 364 A 1 ATOM 2441 O OD1 . ASP A 1 364 ? -5.879 16.012 41.786 1.00 61.57 364 A 1 ATOM 2442 O OD2 . ASP A 1 364 ? -4.217 14.579 41.437 1.00 62.47 364 A 1 ATOM 2443 N N . ILE A 1 365 ? -7.492 14.063 37.226 1.00 63.34 365 A 1 ATOM 2444 C CA . ILE A 1 365 ? -7.937 13.959 35.829 1.00 63.85 365 A 1 ATOM 2445 C C . ILE A 1 365 ? -9.404 14.386 35.699 1.00 64.27 365 A 1 ATOM 2446 O O . ILE A 1 365 ? -9.737 15.190 34.824 1.00 64.64 365 A 1 ATOM 2447 C CB . ILE A 1 365 ? -7.724 12.527 35.279 1.00 64.85 365 A 1 ATOM 2448 C CG1 . ILE A 1 365 ? -6.224 12.164 35.259 1.00 65.57 365 A 1 ATOM 2449 C CG2 . ILE A 1 365 ? -8.312 12.400 33.858 1.00 63.83 365 A 1 ATOM 2450 C CD1 . ILE A 1 365 ? -5.965 10.685 34.948 1.00 60.64 365 A 1 ATOM 2451 N N . ASN A 1 366 ? -10.293 13.891 36.568 1.00 65.56 366 A 1 ATOM 2452 C CA . ASN A 1 366 ? -11.709 14.260 36.563 1.00 66.35 366 A 1 ATOM 2453 C C . ASN A 1 366 ? -11.914 15.769 36.737 1.00 66.20 366 A 1 ATOM 2454 O O . ASN A 1 366 ? -12.709 16.369 36.009 1.00 66.28 366 A 1 ATOM 2455 C CB . ASN A 1 366 ? -12.440 13.490 37.677 1.00 66.18 366 A 1 ATOM 2456 C CG . ASN A 1 366 ? -12.809 12.079 37.274 1.00 66.89 366 A 1 ATOM 2457 O OD1 . ASN A 1 366 ? -13.273 11.834 36.174 1.00 61.22 366 A 1 ATOM 2458 N ND2 . ASN A 1 366 ? -12.699 11.130 38.173 1.00 61.92 366 A 1 ATOM 2459 N N . ALA A 1 367 ? -11.194 16.387 37.665 1.00 69.74 367 A 1 ATOM 2460 C CA . ALA A 1 367 ? -11.263 17.827 37.896 1.00 70.81 367 A 1 ATOM 2461 C C . ALA A 1 367 ? -10.800 18.630 36.665 1.00 70.43 367 A 1 ATOM 2462 O O . ALA A 1 367 ? -11.465 19.587 36.254 1.00 69.63 367 A 1 ATOM 2463 C CB . ALA A 1 367 ? -10.430 18.150 39.145 1.00 71.66 367 A 1 ATOM 2464 N N . ALA A 1 368 ? -9.712 18.199 36.037 1.00 72.26 368 A 1 ATOM 2465 C CA . ALA A 1 368 ? -9.204 18.826 34.819 1.00 70.99 368 A 1 ATOM 2466 C C . ALA A 1 368 ? -10.179 18.690 33.638 1.00 70.69 368 A 1 ATOM 2467 O O . ALA A 1 368 ? -10.492 19.679 32.971 1.00 70.44 368 A 1 ATOM 2468 C CB . ALA A 1 368 ? -7.836 18.216 34.495 1.00 70.16 368 A 1 ATOM 2469 N N . LEU A 1 369 ? -10.732 17.486 33.410 1.00 65.67 369 A 1 ATOM 2470 C CA . LEU A 1 369 ? -11.694 17.236 32.334 1.00 65.23 369 A 1 ATOM 2471 C C . LEU A 1 369 ? -12.993 18.022 32.525 1.00 64.70 369 A 1 ATOM 2472 O O . LEU A 1 369 ? -13.511 18.584 31.561 1.00 64.15 369 A 1 ATOM 2473 C CB . LEU A 1 369 ? -11.993 15.732 32.243 1.00 65.70 369 A 1 ATOM 2474 C CG . LEU A 1 369 ? -10.833 14.873 31.711 1.00 63.13 369 A 1 ATOM 2475 C CD1 . LEU A 1 369 ? -11.227 13.400 31.830 1.00 58.26 369 A 1 ATOM 2476 C CD2 . LEU A 1 369 ? -10.504 15.167 30.245 1.00 61.93 369 A 1 ATOM 2477 N N . ALA A 1 370 ? -13.506 18.116 33.756 1.00 68.33 370 A 1 ATOM 2478 C CA . ALA A 1 370 ? -14.676 18.936 34.063 1.00 68.16 370 A 1 ATOM 2479 C C . ALA A 1 370 ? -14.444 20.411 33.712 1.00 67.03 370 A 1 ATOM 2480 O O . ALA A 1 370 ? -15.333 21.069 33.181 1.00 65.00 370 A 1 ATOM 2481 C CB . ALA A 1 370 ? -15.018 18.768 35.550 1.00 68.30 370 A 1 ATOM 2482 N N . ARG A 1 371 ? -13.246 20.921 33.953 1.00 66.47 371 A 1 ATOM 2483 C CA . ARG A 1 371 ? -12.891 22.313 33.647 1.00 65.13 371 A 1 ATOM 2484 C C . ARG A 1 371 ? -12.668 22.582 32.161 1.00 63.51 371 A 1 ATOM 2485 O O . ARG A 1 371 ? -12.931 23.701 31.711 1.00 63.02 371 A 1 ATOM 2486 C CB . ARG A 1 371 ? -11.652 22.690 34.474 1.00 64.69 371 A 1 ATOM 2487 C CG . ARG A 1 371 ? -11.241 24.161 34.331 1.00 60.03 371 A 1 ATOM 2488 C CD . ARG A 1 371 ? -12.308 25.105 34.893 1.00 57.21 371 A 1 ATOM 2489 N NE . ARG A 1 371 ? -11.913 26.520 34.721 1.00 53.76 371 A 1 ATOM 2490 C CZ . ARG A 1 371 ? -12.431 27.376 33.856 1.00 48.30 371 A 1 ATOM 2491 N NH1 . ARG A 1 371 ? -13.372 27.036 33.017 1.00 44.74 371 A 1 ATOM 2492 N NH2 . ARG A 1 371 ? -12.005 28.608 33.823 1.00 43.24 371 A 1 ATOM 2493 N N . ILE A 1 372 ? -12.160 21.605 31.424 1.00 64.67 372 A 1 ATOM 2494 C CA . ILE A 1 372 ? -11.892 21.724 29.980 1.00 64.08 372 A 1 ATOM 2495 C C . ILE A 1 372 ? -13.188 21.606 29.166 1.00 62.65 372 A 1 ATOM 2496 O O . ILE A 1 372 ? -13.365 22.346 28.197 1.00 59.26 372 A 1 ATOM 2497 C CB . ILE A 1 372 ? -10.823 20.681 29.565 1.00 63.22 372 A 1 ATOM 2498 C CG1 . ILE A 1 372 ? -9.446 21.098 30.134 1.00 62.42 372 A 1 ATOM 2499 C CG2 . ILE A 1 372 ? -10.739 20.525 28.036 1.00 61.50 372 A 1 ATOM 2500 C CD1 . ILE A 1 372 ? -8.374 20.010 30.038 1.00 58.66 372 A 1 ATOM 2501 N N . ASN A 1 373 ? -14.096 20.707 29.566 1.00 64.55 373 A 1 ATOM 2502 C CA . ASN A 1 373 ? -15.320 20.399 28.820 1.00 63.77 373 A 1 ATOM 2503 C C . ASN A 1 373 ? -16.550 21.233 29.239 1.00 61.03 373 A 1 ATOM 2504 O O . ASN A 1 373 ? -17.549 21.213 28.514 1.00 56.95 373 A 1 ATOM 2505 C CB . ASN A 1 373 ? -15.615 18.898 28.966 1.00 62.40 373 A 1 ATOM 2506 C CG . ASN A 1 373 ? -14.560 18.000 28.335 1.00 59.46 373 A 1 ATOM 2507 O OD1 . ASN A 1 373 ? -13.990 18.280 27.294 1.00 54.67 373 A 1 ATOM 2508 N ND2 . ASN A 1 373 ? -14.286 16.859 28.928 1.00 54.13 373 A 1 ATOM 2509 N N . GLY A 1 374 ? -16.507 21.893 30.398 1.00 63.19 374 A 1 ATOM 2510 C CA . GLY A 1 374 ? -17.580 22.768 30.911 1.00 62.15 374 A 1 ATOM 2511 C C . GLY A 1 374 ? -17.350 24.233 30.566 1.00 57.42 374 A 1 ATOM 2512 O O . GLY A 1 374 ? -18.359 24.909 30.272 1.00 49.46 374 A 1 ATOM 2513 O OXT . GLY A 1 374 ? -16.178 24.640 30.632 1.00 54.09 374 A 1 #