# 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_riib # _entry.id riib # 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 TYR 2 1 n ASN 3 1 n ILE 4 1 n LYS 5 1 n CYS 6 1 n LEU 7 1 n THR 8 1 n LYS 9 1 n ASN 10 1 n GLU 11 1 n GLN 12 1 n ALA 13 1 n GLU 14 1 n ILE 15 1 n VAL 16 1 n LYS 17 1 n LEU 18 1 n TYR 19 1 n SER 20 1 n SER 21 1 n GLY 22 1 n ASN 23 1 n TYR 24 1 n THR 25 1 n GLN 26 1 n GLN 27 1 n GLU 28 1 n LEU 29 1 n ALA 30 1 n ASP 31 1 n TRP 32 1 n GLN 33 1 n GLY 34 1 n VAL 35 1 n SER 36 1 n VAL 37 1 n ASP 38 1 n THR 39 1 n ILE 40 1 n ARG 41 1 n ARG 42 1 n VAL 43 1 n LEU 44 1 n LYS 45 1 n ASN 46 1 n ALA 47 1 n GLU 48 1 n GLU 49 1 n ALA 50 1 n LYS 51 1 n ARG 52 1 n PRO 53 1 n LYS 54 1 n VAL 55 1 n THR 56 1 n ILE 57 1 n SER 58 1 n GLY 59 1 n ASP 60 1 n ILE 61 1 n THR 62 1 n VAL 63 1 n LYS 64 1 n VAL 65 1 n ASN 66 1 n SER 67 1 n ASP 68 1 n ALA 69 1 n VAL 70 1 n ILE 71 1 n ALA 72 1 n PRO 73 1 n VAL 74 1 n ALA 75 1 n LYS 76 1 n SER 77 1 n ASP 78 1 n ILE 79 1 n ILE 80 1 n TRP 81 1 n ASN 82 1 n ALA 83 1 n SER 84 1 n LYS 85 1 n LYS 86 1 n PHE 87 1 n ILE 88 1 n SER 89 1 n ILE 90 1 n THR 91 1 n VAL 92 1 n ASP 93 1 n GLY 94 1 n VAL 95 1 n THR 96 1 n TYR 97 1 n ASN 98 1 n ALA 99 1 n THR 100 1 n PRO 101 1 n ASN 102 1 n THR 103 1 n HIS 104 1 n SER 105 1 n ASN 106 1 n PHE 107 1 n GLN 108 1 n GLU 109 1 n ILE 110 1 n LEU 111 1 n ASN 112 1 n LEU 113 1 n LEU 114 1 n VAL 115 1 n ALA 116 1 n ASP 117 1 n LYS 118 1 n LEU 119 1 n GLU 120 1 n GLU 121 1 n ALA 122 1 n ALA 123 1 n GLN 124 1 n LYS 125 1 n ILE 126 1 n ASN 127 1 n VAL 128 1 n ARG 129 1 n ARG 130 1 n ALA 131 1 n VAL 132 1 n GLU 133 1 n LYS 134 1 n TYR 135 1 n ILE 136 1 n SER 137 1 n GLY 138 1 n ASP 139 1 n VAL 140 1 n ARG 141 1 n ILE 142 1 n GLU 143 1 n GLY 144 1 n GLY 145 1 n SER 146 1 n LEU 147 1 n PHE 148 1 n TYR 149 1 n GLN 150 1 n ASN 151 1 n ILE 152 1 n GLU 153 1 n LEU 154 1 n ARG 155 1 n SER 156 1 n GLY 157 1 n LEU 158 1 n VAL 159 1 n ASP 160 1 n ARG 161 1 n ILE 162 1 n LEU 163 1 n ASP 164 1 n SER 165 1 n MET 166 1 n GLU 167 1 n LYS 168 1 n GLY 169 1 n GLU 170 1 n ASN 171 1 n PHE 172 1 n GLU 173 1 n PHE 174 1 n TYR 175 1 n PHE 176 1 n PRO 177 1 n PHE 178 1 n LEU 179 1 n GLU 180 1 n ASN 181 1 n LEU 182 1 n LEU 183 1 n GLU 184 1 n ASN 185 1 n PRO 186 1 n SER 187 1 n GLN 188 1 n LYS 189 1 n ALA 190 1 n VAL 191 1 n SER 192 1 n ARG 193 1 n LEU 194 1 n PHE 195 1 n ASP 196 1 n PHE 197 1 n LEU 198 1 n VAL 199 1 n ALA 200 1 n ASN 201 1 n ASP 202 1 n ILE 203 1 n GLU 204 1 n ILE 205 1 n THR 206 1 n GLU 207 1 n ASP 208 1 n GLY 209 1 n TYR 210 1 n PHE 211 1 n TYR 212 1 n ALA 213 1 n TRP 214 1 n LYS 215 1 n VAL 216 1 n VAL 217 1 n ARG 218 1 n SER 219 1 n ASN 220 1 n TYR 221 1 n PHE 222 1 n ASP 223 1 n CYS 224 1 n HIS 225 1 n SER 226 1 n ASN 227 1 n THR 228 1 n PHE 229 1 n ASP 230 1 n ASN 231 1 n SER 232 1 n PRO 233 1 n GLY 234 1 n LYS 235 1 n VAL 236 1 n VAL 237 1 n LYS 238 1 n MET 239 1 n PRO 240 1 n ARG 241 1 n THR 242 1 n ARG 243 1 n VAL 244 1 n ASN 245 1 n ASP 246 1 n ASP 247 1 n ASP 248 1 n THR 249 1 n GLN 250 1 n THR 251 1 n CYS 252 1 n SER 253 1 n ARG 254 1 n GLY 255 1 n LEU 256 1 n HIS 257 1 n VAL 258 1 n CYS 259 1 n SER 260 1 n LYS 261 1 n SER 262 1 n TYR 263 1 n ILE 264 1 n ARG 265 1 n HIS 266 1 n PHE 267 1 n GLY 268 1 n SER 269 1 n SER 270 1 n THR 271 1 n SER 272 1 n ARG 273 1 n VAL 274 1 n VAL 275 1 n LYS 276 1 n VAL 277 1 n LYS 278 1 n VAL 279 1 n HIS 280 1 n PRO 281 1 n ARG 282 1 n ASP 283 1 n VAL 284 1 n VAL 285 1 n SER 286 1 n ILE 287 1 n PRO 288 1 n ILE 289 1 n ASP 290 1 n TYR 291 1 n ASN 292 1 n ASP 293 1 n ALA 294 1 n LYS 295 1 n MET 296 1 n ARG 297 1 n THR 298 1 n CYS 299 1 n GLN 300 1 n TYR 301 1 n GLU 302 1 n VAL 303 1 n VAL 304 1 n GLU 305 1 n ASP 306 1 n VAL 307 1 n THR 308 1 n GLU 309 1 n GLN 310 1 n PHE 311 1 n LYS 312 # _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 01:10:44)" _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 80.01 _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 28.44 1 1 A TYR 2 2 34.43 1 2 A ASN 3 2 39.93 1 3 A ILE 4 2 54.43 1 4 A LYS 5 2 72.12 1 5 A CYS 6 2 77.13 1 6 A LEU 7 2 83.22 1 7 A THR 8 2 88.89 1 8 A LYS 9 2 81.30 1 9 A ASN 10 2 88.30 1 10 A GLU 11 2 89.49 1 11 A GLN 12 2 89.72 1 12 A ALA 13 2 94.38 1 13 A GLU 14 2 85.41 1 14 A ILE 15 2 93.93 1 15 A VAL 16 2 92.69 1 16 A LYS 17 2 87.76 1 17 A LEU 18 2 92.23 1 18 A TYR 19 2 89.07 1 19 A SER 20 2 92.11 1 20 A SER 21 2 93.23 1 21 A GLY 22 2 92.90 1 22 A ASN 23 2 89.51 1 23 A TYR 24 2 88.54 1 24 A THR 25 2 93.67 1 25 A GLN 26 2 92.33 1 26 A GLN 27 2 90.58 1 27 A GLU 28 2 91.08 1 28 A LEU 29 2 91.24 1 29 A ALA 30 2 93.28 1 30 A ASP 31 2 90.78 1 31 A TRP 32 2 89.05 1 32 A GLN 33 2 89.40 1 33 A GLY 34 2 90.23 1 34 A VAL 35 2 87.95 1 35 A SER 36 2 86.98 1 36 A VAL 37 2 88.53 1 37 A ASP 38 2 81.15 1 38 A THR 39 2 88.85 1 39 A ILE 40 2 91.41 1 40 A ARG 41 2 80.33 1 41 A ARG 42 2 73.43 1 42 A VAL 43 2 89.41 1 43 A LEU 44 2 89.30 1 44 A LYS 45 2 79.48 1 45 A ASN 46 2 82.81 1 46 A ALA 47 2 89.36 1 47 A GLU 48 2 77.15 1 48 A GLU 49 2 72.37 1 49 A ALA 50 2 81.13 1 50 A LYS 51 2 76.13 1 51 A ARG 52 2 60.81 1 52 A PRO 53 2 62.76 1 53 A LYS 54 2 49.56 1 54 A VAL 55 2 42.49 1 55 A THR 56 2 42.89 1 56 A ILE 57 2 36.48 1 57 A SER 58 2 44.45 1 58 A GLY 59 2 46.40 1 59 A ASP 60 2 42.15 1 60 A ILE 61 2 35.33 1 61 A THR 62 2 35.84 1 62 A VAL 63 2 36.58 1 63 A LYS 64 2 38.98 1 64 A VAL 65 2 34.84 1 65 A ASN 66 2 34.53 1 66 A SER 67 2 39.12 1 67 A ASP 68 2 41.34 1 68 A ALA 69 2 38.82 1 69 A VAL 70 2 37.33 1 70 A ILE 71 2 35.42 1 71 A ALA 72 2 40.45 1 72 A PRO 73 2 44.80 1 73 A VAL 74 2 43.85 1 74 A ALA 75 2 52.03 1 75 A LYS 76 2 54.61 1 76 A SER 77 2 65.36 1 77 A ASP 78 2 71.26 1 78 A ILE 79 2 82.52 1 79 A ILE 80 2 84.19 1 80 A TRP 81 2 87.57 1 81 A ASN 82 2 83.09 1 82 A ALA 83 2 86.95 1 83 A SER 84 2 88.99 1 84 A LYS 85 2 83.08 1 85 A LYS 86 2 83.31 1 86 A PHE 87 2 78.47 1 87 A ILE 88 2 87.58 1 88 A SER 89 2 87.30 1 89 A ILE 90 2 87.71 1 90 A THR 91 2 85.74 1 91 A VAL 92 2 79.73 1 92 A ASP 93 2 75.56 1 93 A GLY 94 2 79.79 1 94 A VAL 95 2 76.77 1 95 A THR 96 2 81.46 1 96 A TYR 97 2 78.48 1 97 A ASN 98 2 80.91 1 98 A ALA 99 2 84.90 1 99 A THR 100 2 81.49 1 100 A PRO 101 2 82.67 1 101 A ASN 102 2 73.28 1 102 A THR 103 2 72.95 1 103 A HIS 104 2 76.40 1 104 A SER 105 2 75.57 1 105 A ASN 106 2 78.53 1 106 A PHE 107 2 85.68 1 107 A GLN 108 2 83.94 1 108 A GLU 109 2 80.96 1 109 A ILE 110 2 87.14 1 110 A LEU 111 2 86.80 1 111 A ASN 112 2 88.67 1 112 A LEU 113 2 87.89 1 113 A LEU 114 2 87.36 1 114 A VAL 115 2 87.05 1 115 A ALA 116 2 90.03 1 116 A ASP 117 2 85.18 1 117 A LYS 118 2 86.32 1 118 A LEU 119 2 85.87 1 119 A GLU 120 2 78.48 1 120 A GLU 121 2 82.20 1 121 A ALA 122 2 87.82 1 122 A ALA 123 2 84.55 1 123 A GLN 124 2 74.84 1 124 A LYS 125 2 76.38 1 125 A ILE 126 2 81.34 1 126 A ASN 127 2 69.32 1 127 A VAL 128 2 61.73 1 128 A ARG 129 2 52.37 1 129 A ARG 130 2 48.18 1 130 A ALA 131 2 55.43 1 131 A VAL 132 2 54.99 1 132 A GLU 133 2 47.53 1 133 A LYS 134 2 63.09 1 134 A TYR 135 2 72.25 1 135 A ILE 136 2 73.05 1 136 A SER 137 2 79.19 1 137 A GLY 138 2 79.97 1 138 A ASP 139 2 77.27 1 139 A VAL 140 2 79.97 1 140 A ARG 141 2 77.55 1 141 A ILE 142 2 78.91 1 142 A GLU 143 2 73.90 1 143 A GLY 144 2 73.58 1 144 A GLY 145 2 74.90 1 145 A SER 146 2 78.42 1 146 A LEU 147 2 78.00 1 147 A PHE 148 2 77.85 1 148 A TYR 149 2 75.70 1 149 A GLN 150 2 74.63 1 150 A ASN 151 2 74.31 1 151 A ILE 152 2 76.03 1 152 A GLU 153 2 74.24 1 153 A LEU 154 2 76.11 1 154 A ARG 155 2 63.81 1 155 A SER 156 2 75.30 1 156 A GLY 157 2 78.75 1 157 A LEU 158 2 80.97 1 158 A VAL 159 2 80.06 1 159 A ASP 160 2 77.86 1 160 A ARG 161 2 74.92 1 161 A ILE 162 2 82.34 1 162 A LEU 163 2 78.03 1 163 A ASP 164 2 72.78 1 164 A SER 165 2 78.40 1 165 A MET 166 2 73.47 1 166 A GLU 167 2 64.85 1 167 A LYS 168 2 66.06 1 168 A GLY 169 2 71.36 1 169 A GLU 170 2 71.65 1 170 A ASN 171 2 78.08 1 171 A PHE 172 2 78.56 1 172 A GLU 173 2 77.64 1 173 A PHE 174 2 83.32 1 174 A TYR 175 2 83.86 1 175 A PHE 176 2 80.83 1 176 A PRO 177 2 88.08 1 177 A PHE 178 2 86.55 1 178 A LEU 179 2 83.61 1 179 A GLU 180 2 80.38 1 180 A ASN 181 2 89.09 1 181 A LEU 182 2 85.54 1 182 A LEU 183 2 81.65 1 183 A GLU 184 2 86.27 1 184 A ASN 185 2 90.13 1 185 A PRO 186 2 89.92 1 186 A SER 187 2 86.59 1 187 A GLN 188 2 71.70 1 188 A LYS 189 2 77.76 1 189 A ALA 190 2 86.16 1 190 A VAL 191 2 81.90 1 191 A SER 192 2 78.77 1 192 A ARG 193 2 76.94 1 193 A LEU 194 2 84.17 1 194 A PHE 195 2 71.93 1 195 A ASP 196 2 74.16 1 196 A PHE 197 2 77.14 1 197 A LEU 198 2 78.80 1 198 A VAL 199 2 75.34 1 199 A ALA 200 2 76.74 1 200 A ASN 201 2 72.72 1 201 A ASP 202 2 68.61 1 202 A ILE 203 2 79.16 1 203 A GLU 204 2 77.59 1 204 A ILE 205 2 88.22 1 205 A THR 206 2 90.96 1 206 A GLU 207 2 83.64 1 207 A ASP 208 2 90.98 1 208 A GLY 209 2 91.59 1 209 A TYR 210 2 91.82 1 210 A PHE 211 2 92.11 1 211 A TYR 212 2 91.86 1 212 A ALA 213 2 94.12 1 213 A TRP 214 2 89.71 1 214 A LYS 215 2 92.71 1 215 A VAL 216 2 94.13 1 216 A VAL 217 2 95.57 1 217 A ARG 218 2 91.85 1 218 A SER 219 2 93.85 1 219 A ASN 220 2 95.44 1 220 A TYR 221 2 95.69 1 221 A PHE 222 2 95.56 1 222 A ASP 223 2 94.79 1 223 A CYS 224 2 92.38 1 224 A HIS 225 2 84.62 1 225 A SER 226 2 94.56 1 226 A ASN 227 2 92.91 1 227 A THR 228 2 94.49 1 228 A PHE 229 2 95.75 1 229 A ASP 230 2 96.73 1 230 A ASN 231 2 95.21 1 231 A SER 232 2 96.93 1 232 A PRO 233 2 97.13 1 233 A GLY 234 2 97.03 1 234 A LYS 235 2 93.55 1 235 A VAL 236 2 96.54 1 236 A VAL 237 2 96.73 1 237 A LYS 238 2 89.85 1 238 A MET 239 2 94.59 1 239 A PRO 240 2 96.41 1 240 A ARG 241 2 94.77 1 241 A THR 242 2 95.00 1 242 A ARG 243 2 85.89 1 243 A VAL 244 2 95.67 1 244 A ASN 245 2 93.79 1 245 A ASP 246 2 91.86 1 246 A ASP 247 2 91.61 1 247 A ASP 248 2 86.41 1 248 A THR 249 2 89.32 1 249 A GLN 250 2 86.30 1 250 A THR 251 2 81.77 1 251 A CYS 252 2 82.08 1 252 A SER 253 2 90.31 1 253 A ARG 254 2 80.96 1 254 A GLY 255 2 95.40 1 255 A LEU 256 2 95.97 1 256 A HIS 257 2 89.95 1 257 A VAL 258 2 93.73 1 258 A CYS 259 2 91.82 1 259 A SER 260 2 87.91 1 260 A LYS 261 2 81.42 1 261 A SER 262 2 84.41 1 262 A TYR 263 2 80.06 1 263 A ILE 264 2 85.19 1 264 A ARG 265 2 69.66 1 265 A HIS 266 2 73.42 1 266 A PHE 267 2 66.94 1 267 A GLY 268 2 75.22 1 268 A SER 269 2 77.62 1 269 A SER 270 2 76.09 1 270 A THR 271 2 84.39 1 271 A SER 272 2 90.34 1 272 A ARG 273 2 91.24 1 273 A VAL 274 2 94.57 1 274 A VAL 275 2 95.79 1 275 A LYS 276 2 94.11 1 276 A VAL 277 2 95.87 1 277 A LYS 278 2 94.74 1 278 A VAL 279 2 95.20 1 279 A HIS 280 2 93.81 1 280 A PRO 281 2 93.80 1 281 A ARG 282 2 89.31 1 282 A ASP 283 2 95.39 1 283 A VAL 284 2 94.59 1 284 A VAL 285 2 94.46 1 285 A SER 286 2 91.85 1 286 A ILE 287 2 89.55 1 287 A PRO 288 2 87.31 1 288 A ILE 289 2 77.84 1 289 A ASP 290 2 62.89 1 290 A TYR 291 2 51.05 1 291 A ASN 292 2 63.65 1 292 A ASP 293 2 60.30 1 293 A ALA 294 2 80.71 1 294 A LYS 295 2 79.71 1 295 A MET 296 2 89.19 1 296 A ARG 297 2 92.38 1 297 A THR 298 2 95.01 1 298 A CYS 299 2 97.15 1 299 A GLN 300 2 95.47 1 300 A TYR 301 2 96.55 1 301 A GLU 302 2 91.88 1 302 A VAL 303 2 96.95 1 303 A VAL 304 2 95.54 1 304 A GLU 305 2 93.01 1 305 A ASP 306 2 95.58 1 306 A VAL 307 2 94.08 1 307 A THR 308 2 92.55 1 308 A GLU 309 2 84.60 1 309 A GLN 310 2 86.42 1 310 A PHE 311 2 86.30 1 311 A LYS 312 2 77.66 1 312 # _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 TYR . 2 A 2 A 3 1 n ASN . 3 A 3 A 4 1 n ILE . 4 A 4 A 5 1 n LYS . 5 A 5 A 6 1 n CYS . 6 A 6 A 7 1 n LEU . 7 A 7 A 8 1 n THR . 8 A 8 A 9 1 n LYS . 9 A 9 A 10 1 n ASN . 10 A 10 A 11 1 n GLU . 11 A 11 A 12 1 n GLN . 12 A 12 A 13 1 n ALA . 13 A 13 A 14 1 n GLU . 14 A 14 A 15 1 n ILE . 15 A 15 A 16 1 n VAL . 16 A 16 A 17 1 n LYS . 17 A 17 A 18 1 n LEU . 18 A 18 A 19 1 n TYR . 19 A 19 A 20 1 n SER . 20 A 20 A 21 1 n SER . 21 A 21 A 22 1 n GLY . 22 A 22 A 23 1 n ASN . 23 A 23 A 24 1 n TYR . 24 A 24 A 25 1 n THR . 25 A 25 A 26 1 n GLN . 26 A 26 A 27 1 n GLN . 27 A 27 A 28 1 n GLU . 28 A 28 A 29 1 n LEU . 29 A 29 A 30 1 n ALA . 30 A 30 A 31 1 n ASP . 31 A 31 A 32 1 n TRP . 32 A 32 A 33 1 n GLN . 33 A 33 A 34 1 n GLY . 34 A 34 A 35 1 n VAL . 35 A 35 A 36 1 n SER . 36 A 36 A 37 1 n VAL . 37 A 37 A 38 1 n ASP . 38 A 38 A 39 1 n THR . 39 A 39 A 40 1 n ILE . 40 A 40 A 41 1 n ARG . 41 A 41 A 42 1 n ARG . 42 A 42 A 43 1 n VAL . 43 A 43 A 44 1 n LEU . 44 A 44 A 45 1 n LYS . 45 A 45 A 46 1 n ASN . 46 A 46 A 47 1 n ALA . 47 A 47 A 48 1 n GLU . 48 A 48 A 49 1 n GLU . 49 A 49 A 50 1 n ALA . 50 A 50 A 51 1 n LYS . 51 A 51 A 52 1 n ARG . 52 A 52 A 53 1 n PRO . 53 A 53 A 54 1 n LYS . 54 A 54 A 55 1 n VAL . 55 A 55 A 56 1 n THR . 56 A 56 A 57 1 n ILE . 57 A 57 A 58 1 n SER . 58 A 58 A 59 1 n GLY . 59 A 59 A 60 1 n ASP . 60 A 60 A 61 1 n ILE . 61 A 61 A 62 1 n THR . 62 A 62 A 63 1 n VAL . 63 A 63 A 64 1 n LYS . 64 A 64 A 65 1 n VAL . 65 A 65 A 66 1 n ASN . 66 A 66 A 67 1 n SER . 67 A 67 A 68 1 n ASP . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n VAL . 70 A 70 A 71 1 n ILE . 71 A 71 A 72 1 n ALA . 72 A 72 A 73 1 n PRO . 73 A 73 A 74 1 n VAL . 74 A 74 A 75 1 n ALA . 75 A 75 A 76 1 n LYS . 76 A 76 A 77 1 n SER . 77 A 77 A 78 1 n ASP . 78 A 78 A 79 1 n ILE . 79 A 79 A 80 1 n ILE . 80 A 80 A 81 1 n TRP . 81 A 81 A 82 1 n ASN . 82 A 82 A 83 1 n ALA . 83 A 83 A 84 1 n SER . 84 A 84 A 85 1 n LYS . 85 A 85 A 86 1 n LYS . 86 A 86 A 87 1 n PHE . 87 A 87 A 88 1 n ILE . 88 A 88 A 89 1 n SER . 89 A 89 A 90 1 n ILE . 90 A 90 A 91 1 n THR . 91 A 91 A 92 1 n VAL . 92 A 92 A 93 1 n ASP . 93 A 93 A 94 1 n GLY . 94 A 94 A 95 1 n VAL . 95 A 95 A 96 1 n THR . 96 A 96 A 97 1 n TYR . 97 A 97 A 98 1 n ASN . 98 A 98 A 99 1 n ALA . 99 A 99 A 100 1 n THR . 100 A 100 A 101 1 n PRO . 101 A 101 A 102 1 n ASN . 102 A 102 A 103 1 n THR . 103 A 103 A 104 1 n HIS . 104 A 104 A 105 1 n SER . 105 A 105 A 106 1 n ASN . 106 A 106 A 107 1 n PHE . 107 A 107 A 108 1 n GLN . 108 A 108 A 109 1 n GLU . 109 A 109 A 110 1 n ILE . 110 A 110 A 111 1 n LEU . 111 A 111 A 112 1 n ASN . 112 A 112 A 113 1 n LEU . 113 A 113 A 114 1 n LEU . 114 A 114 A 115 1 n VAL . 115 A 115 A 116 1 n ALA . 116 A 116 A 117 1 n ASP . 117 A 117 A 118 1 n LYS . 118 A 118 A 119 1 n LEU . 119 A 119 A 120 1 n GLU . 120 A 120 A 121 1 n GLU . 121 A 121 A 122 1 n ALA . 122 A 122 A 123 1 n ALA . 123 A 123 A 124 1 n GLN . 124 A 124 A 125 1 n LYS . 125 A 125 A 126 1 n ILE . 126 A 126 A 127 1 n ASN . 127 A 127 A 128 1 n VAL . 128 A 128 A 129 1 n ARG . 129 A 129 A 130 1 n ARG . 130 A 130 A 131 1 n ALA . 131 A 131 A 132 1 n VAL . 132 A 132 A 133 1 n GLU . 133 A 133 A 134 1 n LYS . 134 A 134 A 135 1 n TYR . 135 A 135 A 136 1 n ILE . 136 A 136 A 137 1 n SER . 137 A 137 A 138 1 n GLY . 138 A 138 A 139 1 n ASP . 139 A 139 A 140 1 n VAL . 140 A 140 A 141 1 n ARG . 141 A 141 A 142 1 n ILE . 142 A 142 A 143 1 n GLU . 143 A 143 A 144 1 n GLY . 144 A 144 A 145 1 n GLY . 145 A 145 A 146 1 n SER . 146 A 146 A 147 1 n LEU . 147 A 147 A 148 1 n PHE . 148 A 148 A 149 1 n TYR . 149 A 149 A 150 1 n GLN . 150 A 150 A 151 1 n ASN . 151 A 151 A 152 1 n ILE . 152 A 152 A 153 1 n GLU . 153 A 153 A 154 1 n LEU . 154 A 154 A 155 1 n ARG . 155 A 155 A 156 1 n SER . 156 A 156 A 157 1 n GLY . 157 A 157 A 158 1 n LEU . 158 A 158 A 159 1 n VAL . 159 A 159 A 160 1 n ASP . 160 A 160 A 161 1 n ARG . 161 A 161 A 162 1 n ILE . 162 A 162 A 163 1 n LEU . 163 A 163 A 164 1 n ASP . 164 A 164 A 165 1 n SER . 165 A 165 A 166 1 n MET . 166 A 166 A 167 1 n GLU . 167 A 167 A 168 1 n LYS . 168 A 168 A 169 1 n GLY . 169 A 169 A 170 1 n GLU . 170 A 170 A 171 1 n ASN . 171 A 171 A 172 1 n PHE . 172 A 172 A 173 1 n GLU . 173 A 173 A 174 1 n PHE . 174 A 174 A 175 1 n TYR . 175 A 175 A 176 1 n PHE . 176 A 176 A 177 1 n PRO . 177 A 177 A 178 1 n PHE . 178 A 178 A 179 1 n LEU . 179 A 179 A 180 1 n GLU . 180 A 180 A 181 1 n ASN . 181 A 181 A 182 1 n LEU . 182 A 182 A 183 1 n LEU . 183 A 183 A 184 1 n GLU . 184 A 184 A 185 1 n ASN . 185 A 185 A 186 1 n PRO . 186 A 186 A 187 1 n SER . 187 A 187 A 188 1 n GLN . 188 A 188 A 189 1 n LYS . 189 A 189 A 190 1 n ALA . 190 A 190 A 191 1 n VAL . 191 A 191 A 192 1 n SER . 192 A 192 A 193 1 n ARG . 193 A 193 A 194 1 n LEU . 194 A 194 A 195 1 n PHE . 195 A 195 A 196 1 n ASP . 196 A 196 A 197 1 n PHE . 197 A 197 A 198 1 n LEU . 198 A 198 A 199 1 n VAL . 199 A 199 A 200 1 n ALA . 200 A 200 A 201 1 n ASN . 201 A 201 A 202 1 n ASP . 202 A 202 A 203 1 n ILE . 203 A 203 A 204 1 n GLU . 204 A 204 A 205 1 n ILE . 205 A 205 A 206 1 n THR . 206 A 206 A 207 1 n GLU . 207 A 207 A 208 1 n ASP . 208 A 208 A 209 1 n GLY . 209 A 209 A 210 1 n TYR . 210 A 210 A 211 1 n PHE . 211 A 211 A 212 1 n TYR . 212 A 212 A 213 1 n ALA . 213 A 213 A 214 1 n TRP . 214 A 214 A 215 1 n LYS . 215 A 215 A 216 1 n VAL . 216 A 216 A 217 1 n VAL . 217 A 217 A 218 1 n ARG . 218 A 218 A 219 1 n SER . 219 A 219 A 220 1 n ASN . 220 A 220 A 221 1 n TYR . 221 A 221 A 222 1 n PHE . 222 A 222 A 223 1 n ASP . 223 A 223 A 224 1 n CYS . 224 A 224 A 225 1 n HIS . 225 A 225 A 226 1 n SER . 226 A 226 A 227 1 n ASN . 227 A 227 A 228 1 n THR . 228 A 228 A 229 1 n PHE . 229 A 229 A 230 1 n ASP . 230 A 230 A 231 1 n ASN . 231 A 231 A 232 1 n SER . 232 A 232 A 233 1 n PRO . 233 A 233 A 234 1 n GLY . 234 A 234 A 235 1 n LYS . 235 A 235 A 236 1 n VAL . 236 A 236 A 237 1 n VAL . 237 A 237 A 238 1 n LYS . 238 A 238 A 239 1 n MET . 239 A 239 A 240 1 n PRO . 240 A 240 A 241 1 n ARG . 241 A 241 A 242 1 n THR . 242 A 242 A 243 1 n ARG . 243 A 243 A 244 1 n VAL . 244 A 244 A 245 1 n ASN . 245 A 245 A 246 1 n ASP . 246 A 246 A 247 1 n ASP . 247 A 247 A 248 1 n ASP . 248 A 248 A 249 1 n THR . 249 A 249 A 250 1 n GLN . 250 A 250 A 251 1 n THR . 251 A 251 A 252 1 n CYS . 252 A 252 A 253 1 n SER . 253 A 253 A 254 1 n ARG . 254 A 254 A 255 1 n GLY . 255 A 255 A 256 1 n LEU . 256 A 256 A 257 1 n HIS . 257 A 257 A 258 1 n VAL . 258 A 258 A 259 1 n CYS . 259 A 259 A 260 1 n SER . 260 A 260 A 261 1 n LYS . 261 A 261 A 262 1 n SER . 262 A 262 A 263 1 n TYR . 263 A 263 A 264 1 n ILE . 264 A 264 A 265 1 n ARG . 265 A 265 A 266 1 n HIS . 266 A 266 A 267 1 n PHE . 267 A 267 A 268 1 n GLY . 268 A 268 A 269 1 n SER . 269 A 269 A 270 1 n SER . 270 A 270 A 271 1 n THR . 271 A 271 A 272 1 n SER . 272 A 272 A 273 1 n ARG . 273 A 273 A 274 1 n VAL . 274 A 274 A 275 1 n VAL . 275 A 275 A 276 1 n LYS . 276 A 276 A 277 1 n VAL . 277 A 277 A 278 1 n LYS . 278 A 278 A 279 1 n VAL . 279 A 279 A 280 1 n HIS . 280 A 280 A 281 1 n PRO . 281 A 281 A 282 1 n ARG . 282 A 282 A 283 1 n ASP . 283 A 283 A 284 1 n VAL . 284 A 284 A 285 1 n VAL . 285 A 285 A 286 1 n SER . 286 A 286 A 287 1 n ILE . 287 A 287 A 288 1 n PRO . 288 A 288 A 289 1 n ILE . 289 A 289 A 290 1 n ASP . 290 A 290 A 291 1 n TYR . 291 A 291 A 292 1 n ASN . 292 A 292 A 293 1 n ASP . 293 A 293 A 294 1 n ALA . 294 A 294 A 295 1 n LYS . 295 A 295 A 296 1 n MET . 296 A 296 A 297 1 n ARG . 297 A 297 A 298 1 n THR . 298 A 298 A 299 1 n CYS . 299 A 299 A 300 1 n GLN . 300 A 300 A 301 1 n TYR . 301 A 301 A 302 1 n GLU . 302 A 302 A 303 1 n VAL . 303 A 303 A 304 1 n VAL . 304 A 304 A 305 1 n GLU . 305 A 305 A 306 1 n ASP . 306 A 306 A 307 1 n VAL . 307 A 307 A 308 1 n THR . 308 A 308 A 309 1 n GLU . 309 A 309 A 310 1 n GLN . 310 A 310 A 311 1 n PHE . 311 A 311 A 312 1 n LYS . 312 A 312 # _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 ? 2.112 -23.431 -15.854 1.00 23.61 1 A 1 ATOM 2 C CA . MET A 1 1 ? 0.824 -23.215 -15.170 1.00 31.35 1 A 1 ATOM 3 C C . MET A 1 1 ? 1.077 -23.532 -13.697 1.00 34.20 1 A 1 ATOM 4 O O . MET A 1 1 ? 1.216 -24.699 -13.369 1.00 34.51 1 A 1 ATOM 5 C CB . MET A 1 1 ? -0.252 -24.113 -15.818 1.00 31.04 1 A 1 ATOM 6 C CG . MET A 1 1 ? -1.656 -23.509 -15.772 1.00 26.78 1 A 1 ATOM 7 S SD . MET A 1 1 ? -2.942 -24.568 -16.512 1.00 24.41 1 A 1 ATOM 8 C CE . MET A 1 1 ? -2.635 -24.386 -18.290 1.00 21.61 1 A 1 ATOM 9 N N . TYR A 1 2 ? 1.319 -22.528 -12.848 1.00 37.56 2 A 1 ATOM 10 C CA . TYR A 1 2 ? 1.583 -22.756 -11.422 1.00 41.09 2 A 1 ATOM 11 C C . TYR A 1 2 ? 0.243 -22.986 -10.718 1.00 41.41 2 A 1 ATOM 12 O O . TYR A 1 2 ? -0.577 -22.075 -10.639 1.00 38.37 2 A 1 ATOM 13 C CB . TYR A 1 2 ? 2.370 -21.583 -10.823 1.00 38.76 2 A 1 ATOM 14 C CG . TYR A 1 2 ? 3.834 -21.549 -11.241 1.00 35.72 2 A 1 ATOM 15 C CD1 . TYR A 1 2 ? 4.776 -22.341 -10.551 1.00 32.22 2 A 1 ATOM 16 C CD2 . TYR A 1 2 ? 4.258 -20.742 -12.313 1.00 30.69 2 A 1 ATOM 17 C CE1 . TYR A 1 2 ? 6.134 -22.321 -10.929 1.00 28.82 2 A 1 ATOM 18 C CE2 . TYR A 1 2 ? 5.616 -20.725 -12.696 1.00 29.34 2 A 1 ATOM 19 C CZ . TYR A 1 2 ? 6.554 -21.514 -12.004 1.00 29.29 2 A 1 ATOM 20 O OH . TYR A 1 2 ? 7.869 -21.497 -12.369 1.00 29.86 2 A 1 ATOM 21 N N . ASN A 1 3 ? -0.006 -24.218 -10.258 1.00 38.90 3 A 1 ATOM 22 C CA . ASN A 1 3 ? -1.148 -24.529 -9.405 1.00 44.68 3 A 1 ATOM 23 C C . ASN A 1 3 ? -0.934 -23.854 -8.042 1.00 44.42 3 A 1 ATOM 24 O O . ASN A 1 3 ? -0.076 -24.272 -7.265 1.00 43.01 3 A 1 ATOM 25 C CB . ASN A 1 3 ? -1.306 -26.062 -9.273 1.00 42.53 3 A 1 ATOM 26 C CG . ASN A 1 3 ? -2.388 -26.657 -10.159 1.00 37.48 3 A 1 ATOM 27 O OD1 . ASN A 1 3 ? -3.260 -25.982 -10.676 1.00 35.08 3 A 1 ATOM 28 N ND2 . ASN A 1 3 ? -2.387 -27.959 -10.334 1.00 33.32 3 A 1 ATOM 29 N N . ILE A 1 4 ? -1.706 -22.797 -7.743 1.00 54.72 4 A 1 ATOM 30 C CA . ILE A 1 4 ? -1.745 -22.201 -6.404 1.00 60.42 4 A 1 ATOM 31 C C . ILE A 1 4 ? -2.542 -23.160 -5.517 1.00 63.20 4 A 1 ATOM 32 O O . ILE A 1 4 ? -3.774 -23.153 -5.520 1.00 58.74 4 A 1 ATOM 33 C CB . ILE A 1 4 ? -2.328 -20.766 -6.436 1.00 56.05 4 A 1 ATOM 34 C CG1 . ILE A 1 4 ? -1.485 -19.849 -7.357 1.00 49.41 4 A 1 ATOM 35 C CG2 . ILE A 1 4 ? -2.379 -20.191 -5.005 1.00 48.79 4 A 1 ATOM 36 C CD1 . ILE A 1 4 ? -2.078 -18.446 -7.563 1.00 44.10 4 A 1 ATOM 37 N N . LYS A 1 5 ? -1.844 -24.036 -4.778 1.00 73.72 5 A 1 ATOM 38 C CA . LYS A 1 5 ? -2.453 -24.941 -3.798 1.00 77.06 5 A 1 ATOM 39 C C . LYS A 1 5 ? -2.646 -24.197 -2.471 1.00 78.33 5 A 1 ATOM 40 O O . LYS A 1 5 ? -1.680 -23.755 -1.855 1.00 74.41 5 A 1 ATOM 41 C CB . LYS A 1 5 ? -1.600 -26.216 -3.663 1.00 74.78 5 A 1 ATOM 42 C CG . LYS A 1 5 ? -2.270 -27.263 -2.756 1.00 74.40 5 A 1 ATOM 43 C CD . LYS A 1 5 ? -1.426 -28.542 -2.607 1.00 69.68 5 A 1 ATOM 44 C CE . LYS A 1 5 ? -2.125 -29.480 -1.616 1.00 66.44 5 A 1 ATOM 45 N NZ . LYS A 1 5 ? -1.262 -30.604 -1.166 1.00 60.23 5 A 1 ATOM 46 N N . CYS A 1 6 ? -3.900 -24.073 -2.017 1.00 80.22 6 A 1 ATOM 47 C CA . CYS A 1 6 ? -4.217 -23.626 -0.659 1.00 80.65 6 A 1 ATOM 48 C C . CYS A 1 6 ? -4.152 -24.827 0.294 1.00 82.46 6 A 1 ATOM 49 O O . CYS A 1 6 ? -4.877 -25.802 0.107 1.00 79.88 6 A 1 ATOM 50 C CB . CYS A 1 6 ? -5.599 -22.967 -0.633 1.00 74.74 6 A 1 ATOM 51 S SG . CYS A 1 6 ? -5.524 -21.350 -1.461 1.00 64.85 6 A 1 ATOM 52 N N . LEU A 1 7 ? -3.292 -24.745 1.318 1.00 85.08 7 A 1 ATOM 53 C CA . LEU A 1 7 ? -3.173 -25.780 2.344 1.00 86.29 7 A 1 ATOM 54 C C . LEU A 1 7 ? -4.376 -25.736 3.300 1.00 87.55 7 A 1 ATOM 55 O O . LEU A 1 7 ? -4.691 -24.690 3.879 1.00 86.51 7 A 1 ATOM 56 C CB . LEU A 1 7 ? -1.859 -25.606 3.113 1.00 87.52 7 A 1 ATOM 57 C CG . LEU A 1 7 ? -0.585 -25.810 2.278 1.00 85.80 7 A 1 ATOM 58 C CD1 . LEU A 1 7 ? 0.629 -25.402 3.110 1.00 72.94 7 A 1 ATOM 59 C CD2 . LEU A 1 7 ? -0.415 -27.266 1.842 1.00 74.08 7 A 1 ATOM 60 N N . THR A 1 8 ? -5.021 -26.884 3.505 1.00 89.64 8 A 1 ATOM 61 C CA . THR A 1 8 ? -6.083 -27.074 4.502 1.00 90.03 8 A 1 ATOM 62 C C . THR A 1 8 ? -5.517 -27.008 5.926 1.00 91.14 8 A 1 ATOM 63 O O . THR A 1 8 ? -4.323 -27.191 6.154 1.00 91.08 8 A 1 ATOM 64 C CB . THR A 1 8 ? -6.811 -28.410 4.300 1.00 89.86 8 A 1 ATOM 65 O OG1 . THR A 1 8 ? -5.919 -29.475 4.496 1.00 86.87 8 A 1 ATOM 66 C CG2 . THR A 1 8 ? -7.450 -28.554 2.915 1.00 83.59 8 A 1 ATOM 67 N N . LYS A 1 9 ? -6.379 -26.798 6.939 1.00 91.31 9 A 1 ATOM 68 C CA . LYS A 1 9 ? -5.955 -26.795 8.355 1.00 90.42 9 A 1 ATOM 69 C C . LYS A 1 9 ? -5.277 -28.104 8.784 1.00 92.45 9 A 1 ATOM 70 O O . LYS A 1 9 ? -4.348 -28.068 9.583 1.00 91.50 9 A 1 ATOM 71 C CB . LYS A 1 9 ? -7.146 -26.502 9.281 1.00 88.84 9 A 1 ATOM 72 C CG . LYS A 1 9 ? -7.613 -25.039 9.200 1.00 81.06 9 A 1 ATOM 73 C CD . LYS A 1 9 ? -8.699 -24.767 10.257 1.00 72.45 9 A 1 ATOM 74 C CE . LYS A 1 9 ? -9.118 -23.292 10.226 1.00 66.17 9 A 1 ATOM 75 N NZ . LYS A 1 9 ? -10.141 -22.988 11.261 1.00 57.48 9 A 1 ATOM 76 N N . ASN A 1 10 ? -5.709 -29.242 8.233 1.00 92.51 10 A 1 ATOM 77 C CA . ASN A 1 10 ? -5.114 -30.545 8.527 1.00 92.65 10 A 1 ATOM 78 C C . ASN A 1 10 ? -3.713 -30.677 7.914 1.00 93.33 10 A 1 ATOM 79 O O . ASN A 1 10 ? -2.790 -31.076 8.615 1.00 92.61 10 A 1 ATOM 80 C CB . ASN A 1 10 ? -6.058 -31.662 8.054 1.00 93.12 10 A 1 ATOM 81 C CG . ASN A 1 10 ? -7.337 -31.766 8.872 1.00 87.71 10 A 1 ATOM 82 O OD1 . ASN A 1 10 ? -7.513 -31.152 9.913 1.00 77.55 10 A 1 ATOM 83 N ND2 . ASN A 1 10 ? -8.290 -32.545 8.420 1.00 76.90 10 A 1 ATOM 84 N N . GLU A 1 11 ? -3.524 -30.254 6.652 1.00 92.94 11 A 1 ATOM 85 C CA . GLU A 1 11 ? -2.200 -30.232 6.009 1.00 92.83 11 A 1 ATOM 86 C C . GLU A 1 11 ? -1.235 -29.292 6.747 1.00 94.20 11 A 1 ATOM 87 O O . GLU A 1 11 ? -0.074 -29.635 6.961 1.00 93.91 11 A 1 ATOM 88 C CB . GLU A 1 11 ? -2.338 -29.793 4.540 1.00 92.92 11 A 1 ATOM 89 C CG . GLU A 1 11 ? -2.991 -30.854 3.629 1.00 90.70 11 A 1 ATOM 90 C CD . GLU A 1 11 ? -3.426 -30.251 2.283 1.00 88.84 11 A 1 ATOM 91 O OE1 . GLU A 1 11 ? -3.091 -30.802 1.210 1.00 79.46 11 A 1 ATOM 92 O OE2 . GLU A 1 11 ? -4.130 -29.209 2.334 1.00 79.64 11 A 1 ATOM 93 N N . GLN A 1 12 ? -1.706 -28.119 7.207 1.00 93.62 12 A 1 ATOM 94 C CA . GLN A 1 12 ? -0.892 -27.200 8.011 1.00 93.17 12 A 1 ATOM 95 C C . GLN A 1 12 ? -0.461 -27.824 9.347 1.00 94.03 12 A 1 ATOM 96 O O . GLN A 1 12 ? 0.699 -27.708 9.733 1.00 94.39 12 A 1 ATOM 97 C CB . GLN A 1 12 ? -1.664 -25.895 8.266 1.00 93.12 12 A 1 ATOM 98 C CG . GLN A 1 12 ? -1.870 -25.062 6.990 1.00 91.14 12 A 1 ATOM 99 C CD . GLN A 1 12 ? -2.715 -23.817 7.231 1.00 88.81 12 A 1 ATOM 100 O OE1 . GLN A 1 12 ? -2.769 -23.244 8.308 1.00 81.43 12 A 1 ATOM 101 N NE2 . GLN A 1 12 ? -3.413 -23.335 6.226 1.00 77.75 12 A 1 ATOM 102 N N . ALA A 1 13 ? -1.371 -28.519 10.050 1.00 94.17 13 A 1 ATOM 103 C CA . ALA A 1 13 ? -1.055 -29.209 11.303 1.00 94.20 13 A 1 ATOM 104 C C . ALA A 1 13 ? -0.040 -30.351 11.098 1.00 94.90 13 A 1 ATOM 105 O O . ALA A 1 13 ? 0.858 -30.542 11.920 1.00 94.40 13 A 1 ATOM 106 C CB . ALA A 1 13 ? -2.360 -29.722 11.921 1.00 94.23 13 A 1 ATOM 107 N N . GLU A 1 14 ? -0.147 -31.069 9.986 1.00 93.58 14 A 1 ATOM 108 C CA . GLU A 1 14 ? 0.781 -32.140 9.622 1.00 94.09 14 A 1 ATOM 109 C C . GLU A 1 14 ? 2.184 -31.606 9.293 1.00 94.80 14 A 1 ATOM 110 O O . GLU A 1 14 ? 3.169 -32.135 9.807 1.00 94.35 14 A 1 ATOM 111 C CB . GLU A 1 14 ? 0.157 -32.943 8.474 1.00 94.32 14 A 1 ATOM 112 C CG . GLU A 1 14 ? 0.923 -34.242 8.206 1.00 82.86 14 A 1 ATOM 113 C CD . GLU A 1 14 ? 0.137 -35.205 7.302 1.00 77.45 14 A 1 ATOM 114 O OE1 . GLU A 1 14 ? 0.455 -36.415 7.369 1.00 68.16 14 A 1 ATOM 115 O OE2 . GLU A 1 14 ? -0.790 -34.744 6.592 1.00 69.04 14 A 1 ATOM 116 N N . ILE A 1 15 ? 2.285 -30.489 8.557 1.00 95.69 15 A 1 ATOM 117 C CA . ILE A 1 15 ? 3.552 -29.780 8.304 1.00 95.53 15 A 1 ATOM 118 C C . ILE A 1 15 ? 4.242 -29.405 9.621 1.00 96.01 15 A 1 ATOM 119 O O . ILE A 1 15 ? 5.426 -29.682 9.801 1.00 96.00 15 A 1 ATOM 120 C CB . ILE A 1 15 ? 3.300 -28.526 7.433 1.00 95.61 15 A 1 ATOM 121 C CG1 . ILE A 1 15 ? 2.939 -28.930 5.988 1.00 93.08 15 A 1 ATOM 122 C CG2 . ILE A 1 15 ? 4.514 -27.576 7.411 1.00 92.12 15 A 1 ATOM 123 C CD1 . ILE A 1 15 ? 2.217 -27.817 5.221 1.00 87.42 15 A 1 ATOM 124 N N . VAL A 1 16 ? 3.501 -28.803 10.568 1.00 95.50 16 A 1 ATOM 125 C CA . VAL A 1 16 ? 4.047 -28.407 11.877 1.00 94.93 16 A 1 ATOM 126 C C . VAL A 1 16 ? 4.543 -29.625 12.657 1.00 95.54 16 A 1 ATOM 127 O O . VAL A 1 16 ? 5.619 -29.585 13.253 1.00 95.35 16 A 1 ATOM 128 C CB . VAL A 1 16 ? 2.999 -27.620 12.685 1.00 95.00 16 A 1 ATOM 129 C CG1 . VAL A 1 16 ? 3.457 -27.308 14.118 1.00 89.03 16 A 1 ATOM 130 C CG2 . VAL A 1 16 ? 2.692 -26.278 12.011 1.00 83.48 16 A 1 ATOM 131 N N . LYS A 1 17 ? 3.793 -30.739 12.639 1.00 95.31 17 A 1 ATOM 132 C CA . LYS A 1 17 ? 4.167 -31.993 13.305 1.00 94.70 17 A 1 ATOM 133 C C . LYS A 1 17 ? 5.450 -32.591 12.716 1.00 95.14 17 A 1 ATOM 134 O O . LYS A 1 17 ? 6.350 -32.946 13.475 1.00 94.61 17 A 1 ATOM 135 C CB . LYS A 1 17 ? 2.983 -32.965 13.213 1.00 94.94 17 A 1 ATOM 136 C CG . LYS A 1 17 ? 3.235 -34.276 13.971 1.00 87.35 17 A 1 ATOM 137 C CD . LYS A 1 17 ? 2.044 -35.226 13.781 1.00 84.01 17 A 1 ATOM 138 C CE . LYS A 1 17 ? 2.320 -36.566 14.464 1.00 75.82 17 A 1 ATOM 139 N NZ . LYS A 1 17 ? 1.237 -37.544 14.175 1.00 67.92 17 A 1 ATOM 140 N N . LEU A 1 18 ? 5.543 -32.679 11.388 1.00 95.00 18 A 1 ATOM 141 C CA . LEU A 1 18 ? 6.707 -33.236 10.691 1.00 94.48 18 A 1 ATOM 142 C C . LEU A 1 18 ? 7.954 -32.368 10.881 1.00 95.38 18 A 1 ATOM 143 O O . LEU A 1 18 ? 9.020 -32.892 11.200 1.00 94.90 18 A 1 ATOM 144 C CB . LEU A 1 18 ? 6.370 -33.411 9.199 1.00 95.49 18 A 1 ATOM 145 C CG . LEU A 1 18 ? 5.359 -34.536 8.898 1.00 93.56 18 A 1 ATOM 146 C CD1 . LEU A 1 18 ? 5.005 -34.506 7.414 1.00 83.98 18 A 1 ATOM 147 C CD2 . LEU A 1 18 ? 5.912 -35.923 9.236 1.00 85.04 18 A 1 ATOM 148 N N . TYR A 1 19 ? 7.818 -31.034 10.776 1.00 95.36 19 A 1 ATOM 149 C CA . TYR A 1 19 ? 8.935 -30.118 11.020 1.00 94.43 19 A 1 ATOM 150 C C . TYR A 1 19 ? 9.445 -30.204 12.463 1.00 94.70 19 A 1 ATOM 151 O O . TYR A 1 19 ? 10.648 -30.280 12.699 1.00 93.86 19 A 1 ATOM 152 C CB . TYR A 1 19 ? 8.502 -28.692 10.671 1.00 95.34 19 A 1 ATOM 153 C CG . TYR A 1 19 ? 9.654 -27.707 10.695 1.00 93.98 19 A 1 ATOM 154 C CD1 . TYR A 1 19 ? 9.775 -26.774 11.744 1.00 78.77 19 A 1 ATOM 155 C CD2 . TYR A 1 19 ? 10.625 -27.747 9.675 1.00 78.88 19 A 1 ATOM 156 C CE1 . TYR A 1 19 ? 10.854 -25.872 11.765 1.00 80.52 19 A 1 ATOM 157 C CE2 . TYR A 1 19 ? 11.709 -26.850 9.694 1.00 80.62 19 A 1 ATOM 158 C CZ . TYR A 1 19 ? 11.824 -25.907 10.739 1.00 91.72 19 A 1 ATOM 159 O OH . TYR A 1 19 ? 12.866 -25.034 10.753 1.00 90.63 19 A 1 ATOM 160 N N . SER A 1 20 ? 8.526 -30.289 13.440 1.00 94.95 20 A 1 ATOM 161 C CA . SER A 1 20 ? 8.876 -30.409 14.866 1.00 93.63 20 A 1 ATOM 162 C C . SER A 1 20 ? 9.566 -31.735 15.220 1.00 93.71 20 A 1 ATOM 163 O O . SER A 1 20 ? 10.184 -31.824 16.276 1.00 91.77 20 A 1 ATOM 164 C CB . SER A 1 20 ? 7.630 -30.267 15.749 1.00 93.71 20 A 1 ATOM 165 O OG . SER A 1 20 ? 6.948 -29.054 15.507 1.00 84.90 20 A 1 ATOM 166 N N . SER A 1 21 ? 9.471 -32.770 14.366 1.00 94.40 21 A 1 ATOM 167 C CA . SER A 1 21 ? 10.186 -34.041 14.564 1.00 93.59 21 A 1 ATOM 168 C C . SER A 1 21 ? 11.689 -33.953 14.277 1.00 94.17 21 A 1 ATOM 169 O O . SER A 1 21 ? 12.429 -34.862 14.641 1.00 90.87 21 A 1 ATOM 170 C CB . SER A 1 21 ? 9.540 -35.157 13.732 1.00 94.70 21 A 1 ATOM 171 O OG . SER A 1 21 ? 9.902 -35.095 12.366 1.00 91.66 21 A 1 ATOM 172 N N . GLY A 1 22 ? 12.148 -32.864 13.613 1.00 92.94 22 A 1 ATOM 173 C CA . GLY A 1 22 ? 13.548 -32.649 13.236 1.00 93.04 22 A 1 ATOM 174 C C . GLY A 1 22 ? 14.033 -33.462 12.029 1.00 94.41 22 A 1 ATOM 175 O O . GLY A 1 22 ? 15.180 -33.306 11.626 1.00 91.20 22 A 1 ATOM 176 N N . ASN A 1 23 ? 13.177 -34.299 11.432 1.00 93.16 23 A 1 ATOM 177 C CA . ASN A 1 23 ? 13.550 -35.210 10.341 1.00 92.93 23 A 1 ATOM 178 C C . ASN A 1 23 ? 13.345 -34.620 8.934 1.00 94.02 23 A 1 ATOM 179 O O . ASN A 1 23 ? 13.721 -35.262 7.958 1.00 91.30 23 A 1 ATOM 180 C CB . ASN A 1 23 ? 12.754 -36.516 10.509 1.00 92.36 23 A 1 ATOM 181 C CG . ASN A 1 23 ? 13.125 -37.276 11.771 1.00 90.24 23 A 1 ATOM 182 O OD1 . ASN A 1 23 ? 14.264 -37.333 12.202 1.00 81.50 23 A 1 ATOM 183 N ND2 . ASN A 1 23 ? 12.170 -37.910 12.411 1.00 80.56 23 A 1 ATOM 184 N N . TYR A 1 24 ? 12.728 -33.431 8.824 1.00 93.94 24 A 1 ATOM 185 C CA . TYR A 1 24 ? 12.378 -32.814 7.544 1.00 94.15 24 A 1 ATOM 186 C C . TYR A 1 24 ? 12.781 -31.342 7.511 1.00 95.27 24 A 1 ATOM 187 O O . TYR A 1 24 ? 12.497 -30.576 8.439 1.00 93.68 24 A 1 ATOM 188 C CB . TYR A 1 24 ? 10.873 -32.961 7.269 1.00 94.16 24 A 1 ATOM 189 C CG . TYR A 1 24 ? 10.398 -34.394 7.150 1.00 93.29 24 A 1 ATOM 190 C CD1 . TYR A 1 24 ? 10.431 -35.051 5.904 1.00 81.23 24 A 1 ATOM 191 C CD2 . TYR A 1 24 ? 9.947 -35.085 8.297 1.00 82.11 24 A 1 ATOM 192 C CE1 . TYR A 1 24 ? 10.011 -36.391 5.797 1.00 79.75 24 A 1 ATOM 193 C CE2 . TYR A 1 24 ? 9.535 -36.428 8.195 1.00 79.69 24 A 1 ATOM 194 C CZ . TYR A 1 24 ? 9.566 -37.081 6.945 1.00 88.27 24 A 1 ATOM 195 O OH . TYR A 1 24 ? 9.167 -38.380 6.847 1.00 86.91 24 A 1 ATOM 196 N N . THR A 1 25 ? 13.394 -30.923 6.402 1.00 94.78 25 A 1 ATOM 197 C CA . THR A 1 25 ? 13.692 -29.517 6.109 1.00 94.65 25 A 1 ATOM 198 C C . THR A 1 25 ? 12.459 -28.785 5.560 1.00 95.11 25 A 1 ATOM 199 O O . THR A 1 25 ? 11.501 -29.387 5.067 1.00 94.65 25 A 1 ATOM 200 C CB . THR A 1 25 ? 14.862 -29.387 5.124 1.00 94.68 25 A 1 ATOM 201 O OG1 . THR A 1 25 ? 14.500 -29.924 3.880 1.00 92.19 25 A 1 ATOM 202 C CG2 . THR A 1 25 ? 16.142 -30.071 5.609 1.00 89.61 25 A 1 ATOM 203 N N . GLN A 1 26 ? 12.482 -27.446 5.597 1.00 95.18 26 A 1 ATOM 204 C CA . GLN A 1 26 ? 11.413 -26.628 5.006 1.00 95.19 26 A 1 ATOM 205 C C . GLN A 1 26 ? 11.279 -26.845 3.491 1.00 95.58 26 A 1 ATOM 206 O O . GLN A 1 26 ? 10.171 -26.772 2.967 1.00 95.32 26 A 1 ATOM 207 C CB . GLN A 1 26 ? 11.662 -25.138 5.297 1.00 95.22 26 A 1 ATOM 208 C CG . GLN A 1 26 ? 11.555 -24.812 6.794 1.00 94.29 26 A 1 ATOM 209 C CD . GLN A 1 26 ? 11.821 -23.347 7.115 1.00 92.44 26 A 1 ATOM 210 O OE1 . GLN A 1 26 ? 12.018 -22.491 6.267 1.00 85.22 26 A 1 ATOM 211 N NE2 . GLN A 1 26 ? 11.849 -22.994 8.382 1.00 82.54 26 A 1 ATOM 212 N N . GLN A 1 27 ? 12.394 -27.128 2.805 1.00 95.53 27 A 1 ATOM 213 C CA . GLN A 1 27 ? 12.408 -27.421 1.370 1.00 95.21 27 A 1 ATOM 214 C C . GLN A 1 27 ? 11.711 -28.756 1.066 1.00 95.38 27 A 1 ATOM 215 O O . GLN A 1 27 ? 10.822 -28.793 0.224 1.00 94.68 27 A 1 ATOM 216 C CB . GLN A 1 27 ? 13.860 -27.407 0.857 1.00 95.04 27 A 1 ATOM 217 C CG . GLN A 1 27 ? 13.962 -27.564 -0.670 1.00 90.34 27 A 1 ATOM 218 C CD . GLN A 1 27 ? 13.302 -26.421 -1.431 1.00 88.46 27 A 1 ATOM 219 O OE1 . GLN A 1 27 ? 13.586 -25.255 -1.198 1.00 82.76 27 A 1 ATOM 220 N NE2 . GLN A 1 27 ? 12.392 -26.700 -2.335 1.00 77.86 27 A 1 ATOM 221 N N . GLU A 1 28 ? 12.043 -29.820 1.806 1.00 94.44 28 A 1 ATOM 222 C CA . GLU A 1 28 ? 11.420 -31.142 1.618 1.00 94.53 28 A 1 ATOM 223 C C . GLU A 1 28 ? 9.907 -31.107 1.882 1.00 94.91 28 A 1 ATOM 224 O O . GLU A 1 28 ? 9.127 -31.719 1.152 1.00 94.12 28 A 1 ATOM 225 C CB . GLU A 1 28 ? 12.084 -32.149 2.566 1.00 95.13 28 A 1 ATOM 226 C CG . GLU A 1 28 ? 13.522 -32.499 2.139 1.00 92.59 28 A 1 ATOM 227 C CD . GLU A 1 28 ? 14.326 -33.151 3.272 1.00 90.93 28 A 1 ATOM 228 O OE1 . GLU A 1 28 ? 15.103 -34.085 2.998 1.00 81.57 28 A 1 ATOM 229 O OE2 . GLU A 1 28 ? 14.206 -32.637 4.415 1.00 81.49 28 A 1 ATOM 230 N N . LEU A 1 29 ? 9.464 -30.339 2.885 1.00 94.60 29 A 1 ATOM 231 C CA . LEU A 1 29 ? 8.037 -30.145 3.164 1.00 93.68 29 A 1 ATOM 232 C C . LEU A 1 29 ? 7.331 -29.328 2.067 1.00 93.38 29 A 1 ATOM 233 O O . LEU A 1 29 ? 6.162 -29.583 1.774 1.00 93.41 29 A 1 ATOM 234 C CB . LEU A 1 29 ? 7.880 -29.465 4.538 1.00 94.87 29 A 1 ATOM 235 C CG . LEU A 1 29 ? 8.313 -30.348 5.728 1.00 93.78 29 A 1 ATOM 236 C CD1 . LEU A 1 29 ? 8.325 -29.507 7.002 1.00 82.21 29 A 1 ATOM 237 C CD2 . LEU A 1 29 ? 7.371 -31.536 5.941 1.00 84.01 29 A 1 ATOM 238 N N . ALA A 1 30 ? 8.028 -28.348 1.470 1.00 94.35 30 A 1 ATOM 239 C CA . ALA A 1 30 ? 7.507 -27.575 0.346 1.00 93.27 30 A 1 ATOM 240 C C . ALA A 1 30 ? 7.323 -28.449 -0.906 1.00 93.11 30 A 1 ATOM 241 O O . ALA A 1 30 ? 6.247 -28.424 -1.512 1.00 92.34 30 A 1 ATOM 242 C CB . ALA A 1 30 ? 8.443 -26.388 0.086 1.00 93.32 30 A 1 ATOM 243 N N . ASP A 1 31 ? 8.324 -29.267 -1.217 1.00 93.74 31 A 1 ATOM 244 C CA . ASP A 1 31 ? 8.303 -30.186 -2.358 1.00 93.06 31 A 1 ATOM 245 C C . ASP A 1 31 ? 7.230 -31.272 -2.172 1.00 93.17 31 A 1 ATOM 246 O O . ASP A 1 31 ? 6.455 -31.551 -3.090 1.00 92.07 31 A 1 ATOM 247 C CB . ASP A 1 31 ? 9.702 -30.805 -2.545 1.00 93.30 31 A 1 ATOM 248 C CG . ASP A 1 31 ? 10.797 -29.784 -2.905 1.00 91.43 31 A 1 ATOM 249 O OD1 . ASP A 1 31 ? 10.472 -28.686 -3.412 1.00 85.02 31 A 1 ATOM 250 O OD2 . ASP A 1 31 ? 11.987 -30.096 -2.667 1.00 84.43 31 A 1 ATOM 251 N N . TRP A 1 32 ? 7.094 -31.830 -0.953 1.00 94.98 32 A 1 ATOM 252 C CA . TRP A 1 32 ? 6.066 -32.817 -0.616 1.00 94.36 32 A 1 ATOM 253 C C . TRP A 1 32 ? 4.640 -32.267 -0.756 1.00 94.62 32 A 1 ATOM 254 O O . TRP A 1 32 ? 3.752 -32.944 -1.280 1.00 93.47 32 A 1 ATOM 255 C CB . TRP A 1 32 ? 6.314 -33.322 0.814 1.00 93.98 32 A 1 ATOM 256 C CG . TRP A 1 32 ? 5.282 -34.288 1.323 1.00 91.72 32 A 1 ATOM 257 C CD1 . TRP A 1 32 ? 4.984 -35.487 0.762 1.00 85.92 32 A 1 ATOM 258 C CD2 . TRP A 1 32 ? 4.367 -34.142 2.452 1.00 89.51 32 A 1 ATOM 259 N NE1 . TRP A 1 32 ? 3.951 -36.092 1.463 1.00 83.64 32 A 1 ATOM 260 C CE2 . TRP A 1 32 ? 3.531 -35.302 2.513 1.00 87.11 32 A 1 ATOM 261 C CE3 . TRP A 1 32 ? 4.153 -33.145 3.426 1.00 86.00 32 A 1 ATOM 262 C CZ2 . TRP A 1 32 ? 2.537 -35.463 3.493 1.00 87.44 32 A 1 ATOM 263 C CZ3 . TRP A 1 32 ? 3.166 -33.298 4.412 1.00 82.61 32 A 1 ATOM 264 C CH2 . TRP A 1 32 ? 2.356 -34.454 4.448 1.00 81.33 32 A 1 ATOM 265 N N . GLN A 1 33 ? 4.408 -31.022 -0.325 1.00 94.04 33 A 1 ATOM 266 C CA . GLN A 1 33 ? 3.087 -30.392 -0.422 1.00 92.72 33 A 1 ATOM 267 C C . GLN A 1 33 ? 2.812 -29.728 -1.778 1.00 92.38 33 A 1 ATOM 268 O O . GLN A 1 33 ? 1.666 -29.354 -2.043 1.00 89.71 33 A 1 ATOM 269 C CB . GLN A 1 33 ? 2.908 -29.407 0.746 1.00 92.85 33 A 1 ATOM 270 C CG . GLN A 1 33 ? 2.741 -30.134 2.094 1.00 90.21 33 A 1 ATOM 271 C CD . GLN A 1 33 ? 1.449 -30.943 2.208 1.00 89.94 33 A 1 ATOM 272 O OE1 . GLN A 1 33 ? 0.500 -30.811 1.448 1.00 82.44 33 A 1 ATOM 273 N NE2 . GLN A 1 33 ? 1.353 -31.826 3.181 1.00 80.33 33 A 1 ATOM 274 N N . GLY A 1 34 ? 3.818 -29.575 -2.642 1.00 91.61 34 A 1 ATOM 275 C CA . GLY A 1 34 ? 3.703 -28.867 -3.920 1.00 90.88 34 A 1 ATOM 276 C C . GLY A 1 34 ? 3.452 -27.363 -3.754 1.00 90.86 34 A 1 ATOM 277 O O . GLY A 1 34 ? 2.685 -26.774 -4.516 1.00 87.58 34 A 1 ATOM 278 N N . VAL A 1 35 ? 4.057 -26.741 -2.725 1.00 89.59 35 A 1 ATOM 279 C CA . VAL A 1 35 ? 3.940 -25.302 -2.409 1.00 89.88 35 A 1 ATOM 280 C C . VAL A 1 35 ? 5.322 -24.644 -2.297 1.00 90.63 35 A 1 ATOM 281 O O . VAL A 1 35 ? 6.343 -25.322 -2.245 1.00 89.20 35 A 1 ATOM 282 C CB . VAL A 1 35 ? 3.113 -25.054 -1.130 1.00 90.06 35 A 1 ATOM 283 C CG1 . VAL A 1 35 ? 1.673 -25.560 -1.275 1.00 85.05 35 A 1 ATOM 284 C CG2 . VAL A 1 35 ? 3.742 -25.667 0.125 1.00 81.27 35 A 1 ATOM 285 N N . SER A 1 36 ? 5.378 -23.308 -2.241 1.00 88.15 36 A 1 ATOM 286 C CA . SER A 1 36 ? 6.646 -22.597 -2.034 1.00 88.43 36 A 1 ATOM 287 C C . SER A 1 36 ? 7.175 -22.759 -0.601 1.00 89.56 36 A 1 ATOM 288 O O . SER A 1 36 ? 6.399 -22.869 0.355 1.00 89.41 36 A 1 ATOM 289 C CB . SER A 1 36 ? 6.514 -21.114 -2.408 1.00 86.25 36 A 1 ATOM 290 O OG . SER A 1 36 ? 5.677 -20.427 -1.491 1.00 80.11 36 A 1 ATOM 291 N N . VAL A 1 37 ? 8.503 -22.672 -0.420 1.00 90.61 37 A 1 ATOM 292 C CA . VAL A 1 37 ? 9.152 -22.664 0.908 1.00 91.52 37 A 1 ATOM 293 C C . VAL A 1 37 ? 8.620 -21.523 1.785 1.00 92.26 37 A 1 ATOM 294 O O . VAL A 1 37 ? 8.421 -21.701 2.986 1.00 91.31 37 A 1 ATOM 295 C CB . VAL A 1 37 ? 10.683 -22.559 0.765 1.00 91.59 37 A 1 ATOM 296 C CG1 . VAL A 1 37 ? 11.397 -22.596 2.124 1.00 83.89 37 A 1 ATOM 297 C CG2 . VAL A 1 37 ? 11.232 -23.723 -0.060 1.00 78.52 37 A 1 ATOM 298 N N . ASP A 1 38 ? 8.281 -20.372 1.201 1.00 88.15 38 A 1 ATOM 299 C CA . ASP A 1 38 ? 7.682 -19.254 1.940 1.00 86.89 38 A 1 ATOM 300 C C . ASP A 1 38 ? 6.290 -19.582 2.495 1.00 87.75 38 A 1 ATOM 301 O O . ASP A 1 38 ? 5.920 -19.110 3.573 1.00 86.45 38 A 1 ATOM 302 C CB . ASP A 1 38 ? 7.616 -18.012 1.042 1.00 85.03 38 A 1 ATOM 303 C CG . ASP A 1 38 ? 9.008 -17.505 0.657 1.00 77.62 38 A 1 ATOM 304 O OD1 . ASP A 1 38 ? 9.935 -17.620 1.505 1.00 70.38 38 A 1 ATOM 305 O OD2 . ASP A 1 38 ? 9.124 -17.038 -0.491 1.00 66.94 38 A 1 ATOM 306 N N . THR A 1 39 ? 5.523 -20.446 1.812 1.00 90.44 39 A 1 ATOM 307 C CA . THR A 1 39 ? 4.245 -20.959 2.332 1.00 90.19 39 A 1 ATOM 308 C C . THR A 1 39 ? 4.474 -21.821 3.575 1.00 91.77 39 A 1 ATOM 309 O O . THR A 1 39 ? 3.764 -21.639 4.566 1.00 91.21 39 A 1 ATOM 310 C CB . THR A 1 39 ? 3.473 -21.737 1.259 1.00 89.52 39 A 1 ATOM 311 O OG1 . THR A 1 39 ? 3.259 -20.906 0.134 1.00 86.31 39 A 1 ATOM 312 C CG2 . THR A 1 39 ? 2.093 -22.188 1.735 1.00 82.53 39 A 1 ATOM 313 N N . ILE A 1 40 ? 5.495 -22.687 3.573 1.00 92.62 40 A 1 ATOM 314 C CA . ILE A 1 40 ? 5.877 -23.502 4.739 1.00 92.80 40 A 1 ATOM 315 C C . ILE A 1 40 ? 6.338 -22.612 5.899 1.00 93.42 40 A 1 ATOM 316 O O . ILE A 1 40 ? 5.830 -22.749 7.013 1.00 93.62 40 A 1 ATOM 317 C CB . ILE A 1 40 ? 6.954 -24.543 4.352 1.00 93.39 40 A 1 ATOM 318 C CG1 . ILE A 1 40 ? 6.483 -25.490 3.218 1.00 90.86 40 A 1 ATOM 319 C CG2 . ILE A 1 40 ? 7.410 -25.358 5.574 1.00 88.93 40 A 1 ATOM 320 C CD1 . ILE A 1 40 ? 5.198 -26.283 3.506 1.00 85.64 40 A 1 ATOM 321 N N . ARG A 1 41 ? 7.222 -21.630 5.646 1.00 91.42 41 A 1 ATOM 322 C CA . ARG A 1 41 ? 7.675 -20.658 6.662 1.00 90.10 41 A 1 ATOM 323 C C . ARG A 1 41 ? 6.508 -19.942 7.335 1.00 90.04 41 A 1 ATOM 324 O O . ARG A 1 41 ? 6.483 -19.817 8.557 1.00 88.92 41 A 1 ATOM 325 C CB . ARG A 1 41 ? 8.602 -19.613 6.029 1.00 90.57 41 A 1 ATOM 326 C CG . ARG A 1 41 ? 9.986 -20.177 5.697 1.00 83.40 41 A 1 ATOM 327 C CD . ARG A 1 41 ? 10.816 -19.096 5.000 1.00 80.80 41 A 1 ATOM 328 N NE . ARG A 1 41 ? 12.142 -19.596 4.600 1.00 73.81 41 A 1 ATOM 329 C CZ . ARG A 1 41 ? 12.838 -19.202 3.550 1.00 68.61 41 A 1 ATOM 330 N NH1 . ARG A 1 41 ? 12.407 -18.276 2.726 1.00 61.40 41 A 1 ATOM 331 N NH2 . ARG A 1 41 ? 13.998 -19.738 3.301 1.00 64.53 41 A 1 ATOM 332 N N . ARG A 1 42 ? 5.508 -19.510 6.548 1.00 89.50 42 A 1 ATOM 333 C CA . ARG A 1 42 ? 4.311 -18.840 7.071 1.00 88.27 42 A 1 ATOM 334 C C . ARG A 1 42 ? 3.466 -19.769 7.949 1.00 90.27 42 A 1 ATOM 335 O O . ARG A 1 42 ? 3.005 -19.338 9.002 1.00 88.88 42 A 1 ATOM 336 C CB . ARG A 1 42 ? 3.520 -18.257 5.892 1.00 87.10 42 A 1 ATOM 337 C CG . ARG A 1 42 ? 2.309 -17.432 6.360 1.00 76.25 42 A 1 ATOM 338 C CD . ARG A 1 42 ? 1.619 -16.723 5.188 1.00 71.03 42 A 1 ATOM 339 N NE . ARG A 1 42 ? 1.112 -17.678 4.184 1.00 62.25 42 A 1 ATOM 340 C CZ . ARG A 1 42 ? 0.447 -17.372 3.075 1.00 54.68 42 A 1 ATOM 341 N NH1 . ARG A 1 42 ? 0.147 -16.137 2.770 1.00 50.12 42 A 1 ATOM 342 N NH2 . ARG A 1 42 ? 0.067 -18.313 2.255 1.00 49.35 42 A 1 ATOM 343 N N . VAL A 1 43 ? 3.285 -21.036 7.557 1.00 91.95 43 A 1 ATOM 344 C CA . VAL A 1 43 ? 2.569 -22.040 8.371 1.00 91.14 43 A 1 ATOM 345 C C . VAL A 1 43 ? 3.270 -22.258 9.715 1.00 92.13 43 A 1 ATOM 346 O O . VAL A 1 43 ? 2.607 -22.236 10.752 1.00 92.20 43 A 1 ATOM 347 C CB . VAL A 1 43 ? 2.415 -23.365 7.596 1.00 92.67 43 A 1 ATOM 348 C CG1 . VAL A 1 43 ? 1.898 -24.515 8.474 1.00 86.41 43 A 1 ATOM 349 C CG2 . VAL A 1 43 ? 1.419 -23.199 6.437 1.00 79.37 43 A 1 ATOM 350 N N . LEU A 1 44 ? 4.597 -22.406 9.723 1.00 93.48 44 A 1 ATOM 351 C CA . LEU A 1 44 ? 5.388 -22.617 10.942 1.00 92.67 44 A 1 ATOM 352 C C . LEU A 1 44 ? 5.351 -21.396 11.871 1.00 92.28 44 A 1 ATOM 353 O O . LEU A 1 44 ? 5.072 -21.541 13.061 1.00 91.32 44 A 1 ATOM 354 C CB . LEU A 1 44 ? 6.829 -22.990 10.554 1.00 94.05 44 A 1 ATOM 355 C CG . LEU A 1 44 ? 6.960 -24.337 9.812 1.00 92.86 44 A 1 ATOM 356 C CD1 . LEU A 1 44 ? 8.406 -24.537 9.368 1.00 78.63 44 A 1 ATOM 357 C CD2 . LEU A 1 44 ? 6.535 -25.529 10.668 1.00 79.11 44 A 1 ATOM 358 N N . LYS A 1 45 ? 5.518 -20.179 11.316 1.00 90.49 45 A 1 ATOM 359 C CA . LYS A 1 45 ? 5.422 -18.920 12.073 1.00 87.69 45 A 1 ATOM 360 C C . LYS A 1 45 ? 4.051 -18.751 12.740 1.00 87.53 45 A 1 ATOM 361 O O . LYS A 1 45 ? 3.972 -18.483 13.936 1.00 85.57 45 A 1 ATOM 362 C CB . LYS A 1 45 ? 5.751 -17.750 11.135 1.00 86.65 45 A 1 ATOM 363 C CG . LYS A 1 45 ? 5.773 -16.422 11.899 1.00 79.32 45 A 1 ATOM 364 C CD . LYS A 1 45 ? 6.084 -15.227 10.989 1.00 73.58 45 A 1 ATOM 365 C CE . LYS A 1 45 ? 5.963 -13.967 11.848 1.00 65.81 45 A 1 ATOM 366 N NZ . LYS A 1 45 ? 6.120 -12.711 11.072 1.00 58.65 45 A 1 ATOM 367 N N . ASN A 1 46 ? 2.964 -18.986 11.995 1.00 89.44 46 A 1 ATOM 368 C CA . ASN A 1 46 ? 1.604 -18.887 12.530 1.00 86.29 46 A 1 ATOM 369 C C . ASN A 1 46 ? 1.348 -19.912 13.652 1.00 86.55 46 A 1 ATOM 370 O O . ASN A 1 46 ? 0.626 -19.627 14.608 1.00 85.29 46 A 1 ATOM 371 C CB . ASN A 1 46 ? 0.601 -19.093 11.384 1.00 86.18 46 A 1 ATOM 372 C CG . ASN A 1 46 ? 0.560 -17.967 10.359 1.00 82.25 46 A 1 ATOM 373 O OD1 . ASN A 1 46 ? 1.218 -16.948 10.433 1.00 73.98 46 A 1 ATOM 374 N ND2 . ASN A 1 46 ? -0.259 -18.113 9.343 1.00 72.48 46 A 1 ATOM 375 N N . ALA A 1 47 ? 1.940 -21.110 13.559 1.00 90.51 47 A 1 ATOM 376 C CA . ALA A 1 47 ? 1.829 -22.136 14.593 1.00 89.05 47 A 1 ATOM 377 C C . ALA A 1 47 ? 2.601 -21.779 15.878 1.00 88.74 47 A 1 ATOM 378 O O . ALA A 1 47 ? 2.141 -22.107 16.974 1.00 87.65 47 A 1 ATOM 379 C CB . ALA A 1 47 ? 2.299 -23.467 14.007 1.00 90.84 47 A 1 ATOM 380 N N . GLU A 1 48 ? 3.750 -21.093 15.775 1.00 88.92 48 A 1 ATOM 381 C CA . GLU A 1 48 ? 4.476 -20.553 16.934 1.00 86.39 48 A 1 ATOM 382 C C . GLU A 1 48 ? 3.713 -19.407 17.609 1.00 85.41 48 A 1 ATOM 383 O O . GLU A 1 48 ? 3.597 -19.379 18.836 1.00 83.18 48 A 1 ATOM 384 C CB . GLU A 1 48 ? 5.866 -20.063 16.521 1.00 85.66 48 A 1 ATOM 385 C CG . GLU A 1 48 ? 6.833 -21.222 16.262 1.00 74.54 48 A 1 ATOM 386 C CD . GLU A 1 48 ? 8.269 -20.735 16.025 1.00 68.12 48 A 1 ATOM 387 O OE1 . GLU A 1 48 ? 9.180 -21.561 16.246 1.00 61.25 48 A 1 ATOM 388 O OE2 . GLU A 1 48 ? 8.446 -19.550 15.655 1.00 60.87 48 A 1 ATOM 389 N N . GLU A 1 49 ? 3.128 -18.498 16.830 1.00 81.98 49 A 1 ATOM 390 C CA . GLU A 1 49 ? 2.313 -17.391 17.347 1.00 80.40 49 A 1 ATOM 391 C C . GLU A 1 49 ? 1.051 -17.891 18.068 1.00 79.67 49 A 1 ATOM 392 O O . GLU A 1 49 ? 0.688 -17.358 19.118 1.00 76.47 49 A 1 ATOM 393 C CB . GLU A 1 49 ? 1.953 -16.435 16.196 1.00 77.87 49 A 1 ATOM 394 C CG . GLU A 1 49 ? 3.172 -15.608 15.740 1.00 70.64 49 A 1 ATOM 395 C CD . GLU A 1 49 ? 2.899 -14.714 14.516 1.00 64.83 49 A 1 ATOM 396 O OE1 . GLU A 1 49 ? 3.870 -14.066 14.047 1.00 59.88 49 A 1 ATOM 397 O OE2 . GLU A 1 49 ? 1.743 -14.684 14.035 1.00 59.61 49 A 1 ATOM 398 N N . ALA A 1 50 ? 0.426 -18.970 17.573 1.00 82.88 50 A 1 ATOM 399 C CA . ALA A 1 50 ? -0.746 -19.589 18.199 1.00 81.99 50 A 1 ATOM 400 C C . ALA A 1 50 ? -0.456 -20.265 19.556 1.00 81.56 50 A 1 ATOM 401 O O . ALA A 1 50 ? -1.385 -20.483 20.337 1.00 77.87 50 A 1 ATOM 402 C CB . ALA A 1 50 ? -1.349 -20.583 17.203 1.00 81.33 50 A 1 ATOM 403 N N . LYS A 1 51 ? 0.818 -20.598 19.856 1.00 83.98 51 A 1 ATOM 404 C CA . LYS A 1 51 ? 1.241 -21.169 21.151 1.00 82.37 51 A 1 ATOM 405 C C . LYS A 1 51 ? 1.439 -20.107 22.238 1.00 82.07 51 A 1 ATOM 406 O O . LYS A 1 51 ? 1.582 -20.465 23.407 1.00 78.34 51 A 1 ATOM 407 C CB . LYS A 1 51 ? 2.528 -21.984 20.974 1.00 81.07 51 A 1 ATOM 408 C CG . LYS A 1 51 ? 2.308 -23.303 20.218 1.00 76.19 51 A 1 ATOM 409 C CD . LYS A 1 51 ? 3.663 -23.977 19.965 1.00 73.04 51 A 1 ATOM 410 C CE . LYS A 1 51 ? 3.499 -25.248 19.131 1.00 67.91 51 A 1 ATOM 411 N NZ . LYS A 1 51 ? 4.828 -25.856 18.826 1.00 60.23 51 A 1 ATOM 412 N N . ARG A 1 52 ? 1.473 -18.810 21.889 1.00 71.00 52 A 1 ATOM 413 C CA . ARG A 1 52 ? 1.597 -17.723 22.871 1.00 71.98 52 A 1 ATOM 414 C C . ARG A 1 52 ? 0.265 -17.541 23.609 1.00 70.34 52 A 1 ATOM 415 O O . ARG A 1 52 ? -0.777 -17.444 22.956 1.00 67.11 52 A 1 ATOM 416 C CB . ARG A 1 52 ? 2.065 -16.427 22.189 1.00 69.82 52 A 1 ATOM 417 C CG . ARG A 1 52 ? 3.481 -16.570 21.614 1.00 63.40 52 A 1 ATOM 418 C CD . ARG A 1 52 ? 3.944 -15.260 20.973 1.00 61.17 52 A 1 ATOM 419 N NE . ARG A 1 52 ? 5.307 -15.384 20.419 1.00 53.93 52 A 1 ATOM 420 C CZ . ARG A 1 52 ? 6.016 -14.421 19.848 1.00 48.94 52 A 1 ATOM 421 N NH1 . ARG A 1 52 ? 5.559 -13.209 19.719 1.00 46.14 52 A 1 ATOM 422 N NH2 . ARG A 1 52 ? 7.211 -14.669 19.389 1.00 45.09 52 A 1 ATOM 423 N N . PRO A 1 53 ? 0.251 -17.500 24.958 1.00 64.00 53 A 1 ATOM 424 C CA . PRO A 1 53 ? -0.986 -17.343 25.714 1.00 65.11 53 A 1 ATOM 425 C C . PRO A 1 53 ? -1.634 -15.989 25.393 1.00 64.83 53 A 1 ATOM 426 O O . PRO A 1 53 ? -1.020 -14.936 25.558 1.00 61.47 53 A 1 ATOM 427 C CB . PRO A 1 53 ? -0.595 -17.494 27.188 1.00 61.12 53 A 1 ATOM 428 C CG . PRO A 1 53 ? 0.889 -17.126 27.214 1.00 58.23 53 A 1 ATOM 429 C CD . PRO A 1 53 ? 1.397 -17.584 25.851 1.00 64.58 53 A 1 ATOM 430 N N . LYS A 1 54 ? -2.902 -16.012 24.931 1.00 54.98 54 A 1 ATOM 431 C CA . LYS A 1 54 ? -3.729 -14.810 24.782 1.00 57.30 54 A 1 ATOM 432 C C . LYS A 1 54 ? -4.236 -14.408 26.165 1.00 52.36 54 A 1 ATOM 433 O O . LYS A 1 54 ? -5.085 -15.095 26.731 1.00 49.98 54 A 1 ATOM 434 C CB . LYS A 1 54 ? -4.891 -15.051 23.805 1.00 56.05 54 A 1 ATOM 435 C CG . LYS A 1 54 ? -4.412 -15.167 22.350 1.00 50.54 54 A 1 ATOM 436 C CD . LYS A 1 54 ? -5.608 -15.281 21.394 1.00 47.92 54 A 1 ATOM 437 C CE . LYS A 1 54 ? -5.107 -15.349 19.947 1.00 41.02 54 A 1 ATOM 438 N NZ . LYS A 1 54 ? -6.231 -15.397 18.980 1.00 35.89 54 A 1 ATOM 439 N N . VAL A 1 55 ? -3.732 -13.300 26.704 1.00 43.88 55 A 1 ATOM 440 C CA . VAL A 1 55 ? -4.271 -12.709 27.935 1.00 46.26 55 A 1 ATOM 441 C C . VAL A 1 55 ? -5.561 -11.969 27.579 1.00 45.04 55 A 1 ATOM 442 O O . VAL A 1 55 ? -5.530 -10.961 26.880 1.00 42.83 55 A 1 ATOM 443 C CB . VAL A 1 55 ? -3.241 -11.791 28.623 1.00 43.40 55 A 1 ATOM 444 C CG1 . VAL A 1 55 ? -3.800 -11.219 29.933 1.00 37.05 55 A 1 ATOM 445 C CG2 . VAL A 1 55 ? -1.955 -12.562 28.956 1.00 38.97 55 A 1 ATOM 446 N N . THR A 1 56 ? -6.712 -12.485 28.044 1.00 41.48 56 A 1 ATOM 447 C CA . THR A 1 56 ? -8.002 -11.784 27.980 1.00 46.53 56 A 1 ATOM 448 C C . THR A 1 56 ? -8.215 -11.102 29.327 1.00 44.00 56 A 1 ATOM 449 O O . THR A 1 56 ? -8.362 -11.788 30.338 1.00 42.47 56 A 1 ATOM 450 C CB . THR A 1 56 ? -9.161 -12.747 27.663 1.00 45.55 56 A 1 ATOM 451 O OG1 . THR A 1 56 ? -8.840 -13.555 26.554 1.00 40.12 56 A 1 ATOM 452 C CG2 . THR A 1 56 ? -10.450 -12.006 27.310 1.00 40.07 56 A 1 ATOM 453 N N . ILE A 1 57 ? -8.192 -9.770 29.370 1.00 34.59 57 A 1 ATOM 454 C CA . ILE A 1 57 ? -8.482 -9.004 30.589 1.00 40.16 57 A 1 ATOM 455 C C . ILE A 1 57 ? -9.983 -8.695 30.596 1.00 39.27 57 A 1 ATOM 456 O O . ILE A 1 57 ? -10.473 -7.953 29.745 1.00 37.87 57 A 1 ATOM 457 C CB . ILE A 1 57 ? -7.607 -7.731 30.691 1.00 38.50 57 A 1 ATOM 458 C CG1 . ILE A 1 57 ? -6.100 -8.087 30.616 1.00 34.95 57 A 1 ATOM 459 C CG2 . ILE A 1 57 ? -7.922 -6.982 32.004 1.00 34.92 57 A 1 ATOM 460 C CD1 . ILE A 1 57 ? -5.156 -6.877 30.614 1.00 31.57 57 A 1 ATOM 461 N N . SER A 1 58 ? -10.720 -9.265 31.564 1.00 39.52 58 A 1 ATOM 462 C CA . SER A 1 58 ? -12.093 -8.879 31.885 1.00 48.99 58 A 1 ATOM 463 C C . SER A 1 58 ? -12.179 -8.555 33.374 1.00 46.85 58 A 1 ATOM 464 O O . SER A 1 58 ? -12.024 -9.461 34.195 1.00 44.08 58 A 1 ATOM 465 C CB . SER A 1 58 ? -13.080 -9.995 31.501 1.00 46.87 58 A 1 ATOM 466 O OG . SER A 1 58 ? -12.808 -11.188 32.213 1.00 40.37 58 A 1 ATOM 467 N N . GLY A 1 59 ? -12.439 -7.293 33.713 1.00 41.79 59 A 1 ATOM 468 C CA . GLY A 1 59 ? -12.756 -6.833 35.075 1.00 49.27 59 A 1 ATOM 469 C C . GLY A 1 59 ? -11.848 -5.708 35.583 1.00 49.20 59 A 1 ATOM 470 O O . GLY A 1 59 ? -10.647 -5.710 35.333 1.00 45.33 59 A 1 ATOM 471 N N . ASP A 1 60 ? -12.439 -4.749 36.312 1.00 39.93 60 A 1 ATOM 472 C CA . ASP A 1 60 ? -11.739 -3.655 36.989 1.00 47.66 60 A 1 ATOM 473 C C . ASP A 1 60 ? -10.810 -4.200 38.083 1.00 44.39 60 A 1 ATOM 474 O O . ASP A 1 60 ? -11.261 -4.826 39.047 1.00 42.02 60 A 1 ATOM 475 C CB . ASP A 1 60 ? -12.759 -2.679 37.607 1.00 45.40 60 A 1 ATOM 476 C CG . ASP A 1 60 ? -13.512 -1.850 36.561 1.00 41.67 60 A 1 ATOM 477 O OD1 . ASP A 1 60 ? -12.855 -1.419 35.589 1.00 38.91 60 A 1 ATOM 478 O OD2 . ASP A 1 60 ? -14.730 -1.664 36.752 1.00 37.24 60 A 1 ATOM 479 N N . ILE A 1 61 ? -9.502 -3.957 37.950 1.00 30.95 61 A 1 ATOM 480 C CA . ILE A 1 61 ? -8.511 -4.323 38.967 1.00 38.39 61 A 1 ATOM 481 C C . ILE A 1 61 ? -8.134 -3.066 39.760 1.00 37.42 61 A 1 ATOM 482 O O . ILE A 1 61 ? -7.397 -2.205 39.285 1.00 36.35 61 A 1 ATOM 483 C CB . ILE A 1 61 ? -7.285 -5.037 38.351 1.00 37.75 61 A 1 ATOM 484 C CG1 . ILE A 1 61 ? -7.717 -6.300 37.565 1.00 34.39 61 A 1 ATOM 485 C CG2 . ILE A 1 61 ? -6.282 -5.412 39.461 1.00 35.44 61 A 1 ATOM 486 C CD1 . ILE A 1 61 ? -6.572 -7.027 36.839 1.00 31.97 61 A 1 ATOM 487 N N . THR A 1 62 ? -8.604 -2.986 41.010 1.00 32.47 62 A 1 ATOM 488 C CA . THR A 1 62 ? -8.016 -2.103 42.025 1.00 38.68 62 A 1 ATOM 489 C C . THR A 1 62 ? -6.783 -2.781 42.619 1.00 37.36 62 A 1 ATOM 490 O O . THR A 1 62 ? -6.894 -3.777 43.334 1.00 36.95 62 A 1 ATOM 491 C CB . THR A 1 62 ? -9.026 -1.727 43.127 1.00 37.96 62 A 1 ATOM 492 O OG1 . THR A 1 62 ? -9.839 -2.817 43.485 1.00 33.35 62 A 1 ATOM 493 C CG2 . THR A 1 62 ? -9.955 -0.600 42.680 1.00 34.12 62 A 1 ATOM 494 N N . VAL A 1 63 ? -5.592 -2.257 42.325 1.00 34.07 63 A 1 ATOM 495 C CA . VAL A 1 63 ? -4.331 -2.765 42.883 1.00 39.27 63 A 1 ATOM 496 C C . VAL A 1 63 ? -4.077 -2.104 44.240 1.00 37.92 63 A 1 ATOM 497 O O . VAL A 1 63 ? -3.840 -0.902 44.322 1.00 37.45 63 A 1 ATOM 498 C CB . VAL A 1 63 ? -3.150 -2.548 41.911 1.00 38.58 63 A 1 ATOM 499 C CG1 . VAL A 1 63 ? -1.848 -3.133 42.473 1.00 33.68 63 A 1 ATOM 500 C CG2 . VAL A 1 63 ? -3.417 -3.228 40.559 1.00 35.06 63 A 1 ATOM 501 N N . LYS A 1 64 ? -4.105 -2.907 45.326 1.00 38.46 64 A 1 ATOM 502 C CA . LYS A 1 64 ? -3.480 -2.535 46.605 1.00 44.27 64 A 1 ATOM 503 C C . LYS A 1 64 ? -2.001 -2.915 46.539 1.00 41.73 64 A 1 ATOM 504 O O . LYS A 1 64 ? -1.678 -4.091 46.399 1.00 41.40 64 A 1 ATOM 505 C CB . LYS A 1 64 ? -4.174 -3.214 47.800 1.00 43.49 64 A 1 ATOM 506 C CG . LYS A 1 64 ? -5.474 -2.505 48.202 1.00 40.27 64 A 1 ATOM 507 C CD . LYS A 1 64 ? -6.067 -3.141 49.467 1.00 37.48 64 A 1 ATOM 508 C CE . LYS A 1 64 ? -7.326 -2.384 49.910 1.00 33.84 64 A 1 ATOM 509 N NZ . LYS A 1 64 ? -7.918 -2.973 51.133 1.00 29.87 64 A 1 ATOM 510 N N . VAL A 1 65 ? -1.123 -1.923 46.628 1.00 32.01 65 A 1 ATOM 511 C CA . VAL A 1 65 ? 0.331 -2.116 46.645 1.00 38.21 65 A 1 ATOM 512 C C . VAL A 1 65 ? 0.753 -2.556 48.048 1.00 37.85 65 A 1 ATOM 513 O O . VAL A 1 65 ? 0.588 -1.801 49.002 1.00 36.08 65 A 1 ATOM 514 C CB . VAL A 1 65 ? 1.058 -0.826 46.203 1.00 35.90 65 A 1 ATOM 515 C CG1 . VAL A 1 65 ? 2.575 -1.022 46.152 1.00 31.33 65 A 1 ATOM 516 C CG2 . VAL A 1 65 ? 0.594 -0.378 44.807 1.00 32.48 65 A 1 ATOM 517 N N . ASN A 1 66 ? 1.283 -3.782 48.183 1.00 32.37 66 A 1 ATOM 518 C CA . ASN A 1 66 ? 2.031 -4.219 49.365 1.00 39.36 66 A 1 ATOM 519 C C . ASN A 1 66 ? 3.514 -3.864 49.177 1.00 38.29 66 A 1 ATOM 520 O O . ASN A 1 66 ? 4.091 -4.140 48.130 1.00 37.17 66 A 1 ATOM 521 C CB . ASN A 1 66 ? 1.828 -5.731 49.621 1.00 37.00 66 A 1 ATOM 522 C CG . ASN A 1 66 ? 0.819 -6.050 50.712 1.00 32.55 66 A 1 ATOM 523 O OD1 . ASN A 1 66 ? 0.290 -5.205 51.406 1.00 30.33 66 A 1 ATOM 524 N ND2 . ASN A 1 66 ? 0.533 -7.312 50.918 1.00 29.18 66 A 1 ATOM 525 N N . SER A 1 67 ? 4.112 -3.250 50.201 1.00 34.13 67 A 1 ATOM 526 C CA . SER A 1 67 ? 5.378 -2.505 50.160 1.00 42.60 67 A 1 ATOM 527 C C . SER A 1 67 ? 6.667 -3.336 50.285 1.00 43.47 67 A 1 ATOM 528 O O . SER A 1 67 ? 7.682 -2.772 50.659 1.00 40.70 67 A 1 ATOM 529 C CB . SER A 1 67 ? 5.320 -1.408 51.230 1.00 39.15 67 A 1 ATOM 530 O OG . SER A 1 67 ? 4.995 -1.971 52.487 1.00 34.68 67 A 1 ATOM 531 N N . ASP A 1 68 ? 6.673 -4.634 49.942 1.00 38.68 68 A 1 ATOM 532 C CA . ASP A 1 68 ? 7.855 -5.508 50.130 1.00 46.12 68 A 1 ATOM 533 C C . ASP A 1 68 ? 8.253 -6.326 48.879 1.00 44.87 68 A 1 ATOM 534 O O . ASP A 1 68 ? 8.794 -7.426 48.973 1.00 42.77 68 A 1 ATOM 535 C CB . ASP A 1 68 ? 7.670 -6.384 51.386 1.00 43.65 68 A 1 ATOM 536 C CG . ASP A 1 68 ? 7.711 -5.584 52.693 1.00 40.17 68 A 1 ATOM 537 O OD1 . ASP A 1 68 ? 8.608 -4.726 52.833 1.00 37.59 68 A 1 ATOM 538 O OD2 . ASP A 1 68 ? 6.839 -5.842 53.547 1.00 36.86 68 A 1 ATOM 539 N N . ALA A 1 69 ? 8.006 -5.810 47.665 1.00 34.21 69 A 1 ATOM 540 C CA . ALA A 1 69 ? 8.519 -6.430 46.442 1.00 40.27 69 A 1 ATOM 541 C C . ALA A 1 69 ? 9.915 -5.876 46.098 1.00 40.36 69 A 1 ATOM 542 O O . ALA A 1 69 ? 10.071 -4.714 45.731 1.00 40.23 69 A 1 ATOM 543 C CB . ALA A 1 69 ? 7.506 -6.255 45.310 1.00 39.03 69 A 1 ATOM 544 N N . VAL A 1 70 ? 10.935 -6.739 46.199 1.00 35.16 70 A 1 ATOM 545 C CA . VAL A 1 70 ? 12.298 -6.473 45.710 1.00 40.47 70 A 1 ATOM 546 C C . VAL A 1 70 ? 12.235 -6.213 44.201 1.00 39.69 70 A 1 ATOM 547 O O . VAL A 1 70 ? 11.897 -7.098 43.419 1.00 38.94 70 A 1 ATOM 548 C CB . VAL A 1 70 ? 13.230 -7.660 46.034 1.00 38.35 70 A 1 ATOM 549 C CG1 . VAL A 1 70 ? 14.657 -7.433 45.521 1.00 32.98 70 A 1 ATOM 550 C CG2 . VAL A 1 70 ? 13.308 -7.894 47.551 1.00 35.70 70 A 1 ATOM 551 N N . ILE A 1 71 ? 12.550 -4.981 43.783 1.00 32.41 71 A 1 ATOM 552 C CA . ILE A 1 71 ? 12.628 -4.574 42.379 1.00 37.84 71 A 1 ATOM 553 C C . ILE A 1 71 ? 13.846 -5.271 41.765 1.00 37.87 71 A 1 ATOM 554 O O . ILE A 1 71 ? 14.985 -4.957 42.105 1.00 37.48 71 A 1 ATOM 555 C CB . ILE A 1 71 ? 12.695 -3.030 42.258 1.00 37.34 71 A 1 ATOM 556 C CG1 . ILE A 1 71 ? 11.473 -2.360 42.937 1.00 33.87 71 A 1 ATOM 557 C CG2 . ILE A 1 71 ? 12.783 -2.610 40.779 1.00 34.98 71 A 1 ATOM 558 C CD1 . ILE A 1 71 ? 11.551 -0.828 43.017 1.00 31.56 71 A 1 ATOM 559 N N . ALA A 1 72 ? 13.612 -6.240 40.867 1.00 35.60 72 A 1 ATOM 560 C CA . ALA A 1 72 ? 14.673 -6.775 40.020 1.00 41.92 72 A 1 ATOM 561 C C . ALA A 1 72 ? 15.214 -5.647 39.114 1.00 42.96 72 A 1 ATOM 562 O O . ALA A 1 72 ? 14.413 -4.861 38.597 1.00 42.44 72 A 1 ATOM 563 C CB . ALA A 1 72 ? 14.129 -7.957 39.207 1.00 39.32 72 A 1 ATOM 564 N N . PRO A 1 73 ? 16.541 -5.533 38.900 1.00 39.75 73 A 1 ATOM 565 C CA . PRO A 1 73 ? 17.096 -4.485 38.053 1.00 45.37 73 A 1 ATOM 566 C C . PRO A 1 73 ? 16.580 -4.654 36.621 1.00 47.05 73 A 1 ATOM 567 O O . PRO A 1 73 ? 16.711 -5.721 36.021 1.00 47.60 73 A 1 ATOM 568 C CB . PRO A 1 73 ? 18.619 -4.612 38.168 1.00 42.64 73 A 1 ATOM 569 C CG . PRO A 1 73 ? 18.835 -6.068 38.567 1.00 42.26 73 A 1 ATOM 570 C CD . PRO A 1 73 ? 17.588 -6.411 39.386 1.00 48.95 73 A 1 ATOM 571 N N . VAL A 1 74 ? 15.974 -3.588 36.083 1.00 41.52 74 A 1 ATOM 572 C CA . VAL A 1 74 ? 15.621 -3.477 34.664 1.00 46.94 74 A 1 ATOM 573 C C . VAL A 1 74 ? 16.912 -3.651 33.865 1.00 48.05 74 A 1 ATOM 574 O O . VAL A 1 74 ? 17.888 -2.943 34.116 1.00 47.03 74 A 1 ATOM 575 C CB . VAL A 1 74 ? 14.945 -2.116 34.371 1.00 44.63 74 A 1 ATOM 576 C CG1 . VAL A 1 74 ? 14.553 -1.972 32.897 1.00 39.11 74 A 1 ATOM 577 C CG2 . VAL A 1 74 ? 13.671 -1.942 35.215 1.00 39.65 74 A 1 ATOM 578 N N . ALA A 1 75 ? 16.949 -4.636 32.946 1.00 46.16 75 A 1 ATOM 579 C CA . ALA A 1 75 ? 18.084 -4.831 32.054 1.00 53.55 75 A 1 ATOM 580 C C . ALA A 1 75 ? 18.308 -3.533 31.262 1.00 56.60 75 A 1 ATOM 581 O O . ALA A 1 75 ? 17.402 -3.071 30.569 1.00 54.81 75 A 1 ATOM 582 C CB . ALA A 1 75 ? 17.807 -6.034 31.143 1.00 49.02 75 A 1 ATOM 583 N N . LYS A 1 76 ? 19.498 -2.920 31.399 1.00 58.98 76 A 1 ATOM 584 C CA . LYS A 1 76 ? 19.888 -1.769 30.576 1.00 63.86 76 A 1 ATOM 585 C C . LYS A 1 76 ? 19.877 -2.212 29.115 1.00 66.55 76 A 1 ATOM 586 O O . LYS A 1 76 ? 20.555 -3.180 28.779 1.00 63.00 76 A 1 ATOM 587 C CB . LYS A 1 76 ? 21.279 -1.246 30.964 1.00 58.96 76 A 1 ATOM 588 C CG . LYS A 1 76 ? 21.264 -0.409 32.251 1.00 51.80 76 A 1 ATOM 589 C CD . LYS A 1 76 ? 22.652 0.206 32.487 1.00 48.39 76 A 1 ATOM 590 C CE . LYS A 1 76 ? 22.611 1.183 33.665 1.00 42.55 76 A 1 ATOM 591 N NZ . LYS A 1 76 ? 23.881 1.946 33.773 1.00 37.38 76 A 1 ATOM 592 N N . SER A 1 77 ? 19.108 -1.524 28.267 1.00 65.51 77 A 1 ATOM 593 C CA . SER A 1 77 ? 19.207 -1.682 26.819 1.00 68.47 77 A 1 ATOM 594 C C . SER A 1 77 ? 20.621 -1.301 26.371 1.00 72.11 77 A 1 ATOM 595 O O . SER A 1 77 ? 21.134 -0.255 26.778 1.00 67.36 77 A 1 ATOM 596 C CB . SER A 1 77 ? 18.150 -0.823 26.113 1.00 62.69 77 A 1 ATOM 597 O OG . SER A 1 77 ? 18.130 0.500 26.622 1.00 56.04 77 A 1 ATOM 598 N N . ASP A 1 78 ? 21.261 -2.134 25.543 1.00 76.81 78 A 1 ATOM 599 C CA . ASP A 1 78 ? 22.567 -1.822 24.959 1.00 79.51 78 A 1 ATOM 600 C C . ASP A 1 78 ? 22.398 -0.702 23.925 1.00 83.25 78 A 1 ATOM 601 O O . ASP A 1 78 ? 22.063 -0.936 22.759 1.00 80.24 78 A 1 ATOM 602 C CB . ASP A 1 78 ? 23.219 -3.080 24.353 1.00 72.65 78 A 1 ATOM 603 C CG . ASP A 1 78 ? 23.888 -4.006 25.379 1.00 63.36 78 A 1 ATOM 604 O OD1 . ASP A 1 78 ? 24.323 -3.508 26.444 1.00 57.95 78 A 1 ATOM 605 O OD2 . ASP A 1 78 ? 24.031 -5.207 25.061 1.00 56.31 78 A 1 ATOM 606 N N . ILE A 1 79 ? 22.586 0.549 24.361 1.00 82.07 79 A 1 ATOM 607 C CA . ILE A 1 79 ? 22.549 1.740 23.508 1.00 84.57 79 A 1 ATOM 608 C C . ILE A 1 79 ? 23.974 2.066 23.060 1.00 86.44 79 A 1 ATOM 609 O O . ILE A 1 79 ? 24.820 2.458 23.856 1.00 84.24 79 A 1 ATOM 610 C CB . ILE A 1 79 ? 21.853 2.938 24.201 1.00 83.65 79 A 1 ATOM 611 C CG1 . ILE A 1 79 ? 20.412 2.563 24.621 1.00 81.49 79 A 1 ATOM 612 C CG2 . ILE A 1 79 ? 21.843 4.149 23.246 1.00 80.67 79 A 1 ATOM 613 C CD1 . ILE A 1 79 ? 19.665 3.664 25.386 1.00 77.04 79 A 1 ATOM 614 N N . ILE A 1 80 ? 24.230 1.945 21.751 1.00 87.90 80 A 1 ATOM 615 C CA . ILE A 1 80 ? 25.488 2.334 21.104 1.00 88.29 80 A 1 ATOM 616 C C . ILE A 1 80 ? 25.206 3.561 20.246 1.00 89.77 80 A 1 ATOM 617 O O . ILE A 1 80 ? 24.247 3.574 19.477 1.00 88.68 80 A 1 ATOM 618 C CB . ILE A 1 80 ? 26.070 1.172 20.270 1.00 86.57 80 A 1 ATOM 619 C CG1 . ILE A 1 80 ? 26.269 -0.096 21.137 1.00 80.42 80 A 1 ATOM 620 C CG2 . ILE A 1 80 ? 27.402 1.603 19.620 1.00 79.11 80 A 1 ATOM 621 C CD1 . ILE A 1 80 ? 26.689 -1.339 20.340 1.00 72.80 80 A 1 ATOM 622 N N . TRP A 1 81 ? 26.047 4.593 20.321 1.00 89.52 81 A 1 ATOM 623 C CA . TRP A 1 81 ? 25.830 5.812 19.546 1.00 89.72 81 A 1 ATOM 624 C C . TRP A 1 81 ? 27.114 6.417 18.993 1.00 89.93 81 A 1 ATOM 625 O O . TRP A 1 81 ? 28.209 6.223 19.519 1.00 88.73 81 A 1 ATOM 626 C CB . TRP A 1 81 ? 25.031 6.822 20.380 1.00 89.54 81 A 1 ATOM 627 C CG . TRP A 1 81 ? 25.751 7.385 21.566 1.00 89.73 81 A 1 ATOM 628 C CD1 . TRP A 1 81 ? 25.822 6.819 22.792 1.00 88.02 81 A 1 ATOM 629 C CD2 . TRP A 1 81 ? 26.509 8.631 21.655 1.00 89.34 81 A 1 ATOM 630 N NE1 . TRP A 1 81 ? 26.560 7.626 23.635 1.00 85.16 81 A 1 ATOM 631 C CE2 . TRP A 1 81 ? 27.004 8.760 22.987 1.00 87.52 81 A 1 ATOM 632 C CE3 . TRP A 1 81 ? 26.816 9.667 20.747 1.00 85.75 81 A 1 ATOM 633 C CZ2 . TRP A 1 81 ? 27.764 9.870 23.399 1.00 85.50 81 A 1 ATOM 634 C CZ3 . TRP A 1 81 ? 27.581 10.781 21.151 1.00 84.40 81 A 1 ATOM 635 C CH2 . TRP A 1 81 ? 28.050 10.882 22.474 1.00 83.14 81 A 1 ATOM 636 N N . ASN A 1 82 ? 26.970 7.174 17.895 1.00 89.44 82 A 1 ATOM 637 C CA . ASN A 1 82 ? 27.999 8.024 17.311 1.00 89.47 82 A 1 ATOM 638 C C . ASN A 1 82 ? 27.337 9.323 16.839 1.00 90.19 82 A 1 ATOM 639 O O . ASN A 1 82 ? 26.307 9.287 16.163 1.00 87.97 82 A 1 ATOM 640 C CB . ASN A 1 82 ? 28.694 7.259 16.176 1.00 87.33 82 A 1 ATOM 641 C CG . ASN A 1 82 ? 29.914 7.974 15.620 1.00 79.21 82 A 1 ATOM 642 O OD1 . ASN A 1 82 ? 30.145 9.157 15.796 1.00 71.25 82 A 1 ATOM 643 N ND2 . ASN A 1 82 ? 30.757 7.270 14.908 1.00 69.82 82 A 1 ATOM 644 N N . ALA A 1 83 ? 27.904 10.473 17.185 1.00 87.59 83 A 1 ATOM 645 C CA . ALA A 1 83 ? 27.330 11.765 16.846 1.00 87.56 83 A 1 ATOM 646 C C . ALA A 1 83 ? 28.384 12.821 16.517 1.00 87.90 83 A 1 ATOM 647 O O . ALA A 1 83 ? 29.491 12.853 17.050 1.00 85.46 83 A 1 ATOM 648 C CB . ALA A 1 83 ? 26.394 12.223 17.972 1.00 86.24 83 A 1 ATOM 649 N N . SER A 1 84 ? 27.999 13.736 15.621 1.00 90.45 84 A 1 ATOM 650 C CA . SER A 1 84 ? 28.730 14.954 15.284 1.00 89.98 84 A 1 ATOM 651 C C . SER A 1 84 ? 27.743 16.101 15.065 1.00 90.37 84 A 1 ATOM 652 O O . SER A 1 84 ? 26.531 15.897 15.034 1.00 89.18 84 A 1 ATOM 653 C CB . SER A 1 84 ? 29.571 14.712 14.026 1.00 88.85 84 A 1 ATOM 654 O OG . SER A 1 84 ? 28.748 14.669 12.870 1.00 85.13 84 A 1 ATOM 655 N N . LYS A 1 85 ? 28.234 17.318 14.800 1.00 90.89 85 A 1 ATOM 656 C CA . LYS A 1 85 ? 27.376 18.462 14.426 1.00 90.59 85 A 1 ATOM 657 C C . LYS A 1 85 ? 26.584 18.260 13.122 1.00 91.90 85 A 1 ATOM 658 O O . LYS A 1 85 ? 25.723 19.076 12.811 1.00 88.52 85 A 1 ATOM 659 C CB . LYS A 1 85 ? 28.221 19.744 14.329 1.00 89.89 85 A 1 ATOM 660 C CG . LYS A 1 85 ? 28.810 20.169 15.682 1.00 84.14 85 A 1 ATOM 661 C CD . LYS A 1 85 ? 29.525 21.523 15.554 1.00 78.65 85 A 1 ATOM 662 C CE . LYS A 1 85 ? 30.075 21.950 16.921 1.00 71.73 85 A 1 ATOM 663 N NZ . LYS A 1 85 ? 30.730 23.281 16.867 1.00 61.45 85 A 1 ATOM 664 N N . LYS A 1 86 ? 26.912 17.219 12.324 1.00 89.63 86 A 1 ATOM 665 C CA . LYS A 1 86 ? 26.306 16.945 11.008 1.00 88.86 86 A 1 ATOM 666 C C . LYS A 1 86 ? 25.503 15.646 10.960 1.00 90.05 86 A 1 ATOM 667 O O . LYS A 1 86 ? 24.740 15.459 10.018 1.00 86.93 86 A 1 ATOM 668 C CB . LYS A 1 86 ? 27.398 16.919 9.926 1.00 88.84 86 A 1 ATOM 669 C CG . LYS A 1 86 ? 28.101 18.271 9.743 1.00 85.76 86 A 1 ATOM 670 C CD . LYS A 1 86 ? 29.077 18.208 8.560 1.00 81.28 86 A 1 ATOM 671 C CE . LYS A 1 86 ? 29.766 19.559 8.348 1.00 74.95 86 A 1 ATOM 672 N NZ . LYS A 1 86 ? 30.664 19.536 7.168 1.00 63.49 86 A 1 ATOM 673 N N . PHE A 1 87 ? 25.710 14.737 11.924 1.00 89.51 87 A 1 ATOM 674 C CA . PHE A 1 87 ? 25.147 13.390 11.897 1.00 89.33 87 A 1 ATOM 675 C C . PHE A 1 87 ? 25.042 12.807 13.308 1.00 91.10 87 A 1 ATOM 676 O O . PHE A 1 87 ? 25.964 12.960 14.110 1.00 89.96 87 A 1 ATOM 677 C CB . PHE A 1 87 ? 26.038 12.507 11.013 1.00 86.54 87 A 1 ATOM 678 C CG . PHE A 1 87 ? 25.563 11.077 10.905 1.00 79.73 87 A 1 ATOM 679 C CD1 . PHE A 1 87 ? 26.179 10.063 11.663 1.00 73.17 87 A 1 ATOM 680 C CD2 . PHE A 1 87 ? 24.495 10.757 10.045 1.00 71.65 87 A 1 ATOM 681 C CE1 . PHE A 1 87 ? 25.738 8.735 11.544 1.00 62.38 87 A 1 ATOM 682 C CE2 . PHE A 1 87 ? 24.056 9.431 9.928 1.00 65.26 87 A 1 ATOM 683 C CZ . PHE A 1 87 ? 24.680 8.418 10.673 1.00 64.51 87 A 1 ATOM 684 N N . ILE A 1 88 ? 23.938 12.097 13.580 1.00 88.93 88 A 1 ATOM 685 C CA . ILE A 1 88 ? 23.712 11.278 14.771 1.00 89.15 88 A 1 ATOM 686 C C . ILE A 1 88 ? 23.317 9.876 14.312 1.00 88.88 88 A 1 ATOM 687 O O . ILE A 1 88 ? 22.478 9.733 13.425 1.00 87.45 88 A 1 ATOM 688 C CB . ILE A 1 88 ? 22.627 11.902 15.681 1.00 89.42 88 A 1 ATOM 689 C CG1 . ILE A 1 88 ? 23.070 13.282 16.223 1.00 86.43 88 A 1 ATOM 690 C CG2 . ILE A 1 88 ? 22.288 10.960 16.851 1.00 86.15 88 A 1 ATOM 691 C CD1 . ILE A 1 88 ? 21.929 14.080 16.865 1.00 84.24 88 A 1 ATOM 692 N N . SER A 1 89 ? 23.894 8.844 14.929 1.00 88.87 89 A 1 ATOM 693 C CA . SER A 1 89 ? 23.500 7.440 14.802 1.00 88.81 89 A 1 ATOM 694 C C . SER A 1 89 ? 23.358 6.840 16.195 1.00 89.55 89 A 1 ATOM 695 O O . SER A 1 89 ? 24.299 6.927 16.983 1.00 88.59 89 A 1 ATOM 696 C CB . SER A 1 89 ? 24.555 6.678 14.004 1.00 88.12 89 A 1 ATOM 697 O OG . SER A 1 89 ? 24.117 5.370 13.704 1.00 79.85 89 A 1 ATOM 698 N N . ILE A 1 90 ? 22.196 6.256 16.509 1.00 89.66 90 A 1 ATOM 699 C CA . ILE A 1 90 ? 21.919 5.580 17.783 1.00 89.20 90 A 1 ATOM 700 C C . ILE A 1 90 ? 21.385 4.183 17.479 1.00 88.59 90 A 1 ATOM 701 O O . ILE A 1 90 ? 20.393 4.046 16.766 1.00 87.16 90 A 1 ATOM 702 C CB . ILE A 1 90 ? 20.924 6.372 18.668 1.00 89.34 90 A 1 ATOM 703 C CG1 . ILE A 1 90 ? 21.381 7.836 18.879 1.00 86.78 90 A 1 ATOM 704 C CG2 . ILE A 1 90 ? 20.752 5.657 20.023 1.00 86.29 90 A 1 ATOM 705 C CD1 . ILE A 1 90 ? 20.443 8.685 19.748 1.00 84.69 90 A 1 ATOM 706 N N . THR A 1 91 ? 22.016 3.144 18.026 1.00 88.37 91 A 1 ATOM 707 C CA . THR A 1 91 ? 21.555 1.754 17.939 1.00 86.93 91 A 1 ATOM 708 C C . THR A 1 91 ? 20.989 1.332 19.287 1.00 86.71 91 A 1 ATOM 709 O O . THR A 1 91 ? 21.693 1.398 20.293 1.00 85.74 91 A 1 ATOM 710 C CB . THR A 1 91 ? 22.684 0.813 17.493 1.00 86.87 91 A 1 ATOM 711 O OG1 . THR A 1 91 ? 23.211 1.243 16.255 1.00 83.16 91 A 1 ATOM 712 C CG2 . THR A 1 91 ? 22.200 -0.623 17.290 1.00 82.42 91 A 1 ATOM 713 N N . VAL A 1 92 ? 19.725 0.885 19.303 1.00 85.73 92 A 1 ATOM 714 C CA . VAL A 1 92 ? 19.001 0.385 20.480 1.00 82.14 92 A 1 ATOM 715 C C . VAL A 1 92 ? 18.513 -1.021 20.161 1.00 80.83 92 A 1 ATOM 716 O O . VAL A 1 92 ? 17.835 -1.208 19.151 1.00 77.67 92 A 1 ATOM 717 C CB . VAL A 1 92 ? 17.800 1.282 20.838 1.00 80.80 92 A 1 ATOM 718 C CG1 . VAL A 1 92 ? 17.173 0.857 22.176 1.00 75.58 92 A 1 ATOM 719 C CG2 . VAL A 1 92 ? 18.177 2.758 20.937 1.00 75.33 92 A 1 ATOM 720 N N . ASP A 1 93 ? 18.877 -2.018 20.975 1.00 81.38 93 A 1 ATOM 721 C CA . ASP A 1 93 ? 18.462 -3.420 20.800 1.00 79.55 93 A 1 ATOM 722 C C . ASP A 1 93 ? 18.712 -3.964 19.369 1.00 79.93 93 A 1 ATOM 723 O O . ASP A 1 93 ? 17.907 -4.705 18.800 1.00 76.05 93 A 1 ATOM 724 C CB . ASP A 1 93 ? 17.002 -3.607 21.271 1.00 77.14 93 A 1 ATOM 725 C CG . ASP A 1 93 ? 16.746 -3.107 22.700 1.00 72.86 93 A 1 ATOM 726 O OD1 . ASP A 1 93 ? 17.612 -3.348 23.568 1.00 69.63 93 A 1 ATOM 727 O OD2 . ASP A 1 93 ? 15.676 -2.484 22.901 1.00 67.95 93 A 1 ATOM 728 N N . GLY A 1 94 ? 19.822 -3.558 18.736 1.00 80.76 94 A 1 ATOM 729 C CA . GLY A 1 94 ? 20.205 -3.953 17.372 1.00 79.84 94 A 1 ATOM 730 C C . GLY A 1 94 ? 19.540 -3.165 16.230 1.00 81.09 94 A 1 ATOM 731 O O . GLY A 1 94 ? 19.868 -3.406 15.068 1.00 77.47 94 A 1 ATOM 732 N N . VAL A 1 95 ? 18.654 -2.203 16.515 1.00 79.29 95 A 1 ATOM 733 C CA . VAL A 1 95 ? 18.033 -1.308 15.518 1.00 79.37 95 A 1 ATOM 734 C C . VAL A 1 95 ? 18.745 0.044 15.519 1.00 82.72 95 A 1 ATOM 735 O O . VAL A 1 95 ? 18.829 0.705 16.552 1.00 81.52 95 A 1 ATOM 736 C CB . VAL A 1 95 ? 16.525 -1.136 15.771 1.00 75.35 95 A 1 ATOM 737 C CG1 . VAL A 1 95 ? 15.878 -0.282 14.666 1.00 69.53 95 A 1 ATOM 738 C CG2 . VAL A 1 95 ? 15.801 -2.489 15.796 1.00 69.58 95 A 1 ATOM 739 N N . THR A 1 96 ? 19.245 0.476 14.353 1.00 82.04 96 A 1 ATOM 740 C CA . THR A 1 96 ? 19.967 1.749 14.200 1.00 82.32 96 A 1 ATOM 741 C C . THR A 1 96 ? 19.059 2.853 13.662 1.00 82.07 96 A 1 ATOM 742 O O . THR A 1 96 ? 18.443 2.706 12.608 1.00 80.56 96 A 1 ATOM 743 C CB . THR A 1 96 ? 21.201 1.595 13.303 1.00 83.11 96 A 1 ATOM 744 O OG1 . THR A 1 96 ? 22.042 0.586 13.817 1.00 80.63 96 A 1 ATOM 745 C CG2 . THR A 1 96 ? 22.043 2.870 13.230 1.00 79.51 96 A 1 ATOM 746 N N . TYR A 1 97 ? 19.046 3.987 14.352 1.00 85.86 97 A 1 ATOM 747 C CA . TYR A 1 97 ? 18.346 5.219 13.996 1.00 84.46 97 A 1 ATOM 748 C C . TYR A 1 97 ? 19.366 6.291 13.623 1.00 86.94 97 A 1 ATOM 749 O O . TYR A 1 97 ? 20.337 6.503 14.343 1.00 86.22 97 A 1 ATOM 750 C CB . TYR A 1 97 ? 17.480 5.678 15.173 1.00 82.14 97 A 1 ATOM 751 C CG . TYR A 1 97 ? 16.499 4.628 15.645 1.00 78.93 97 A 1 ATOM 752 C CD1 . TYR A 1 97 ? 15.261 4.479 14.994 1.00 75.23 97 A 1 ATOM 753 C CD2 . TYR A 1 97 ? 16.853 3.758 16.701 1.00 74.20 97 A 1 ATOM 754 C CE1 . TYR A 1 97 ? 14.376 3.462 15.391 1.00 72.09 97 A 1 ATOM 755 C CE2 . TYR A 1 97 ? 15.969 2.735 17.097 1.00 71.69 97 A 1 ATOM 756 C CZ . TYR A 1 97 ? 14.731 2.583 16.438 1.00 73.54 97 A 1 ATOM 757 O OH . TYR A 1 97 ? 13.887 1.584 16.803 1.00 70.44 97 A 1 ATOM 758 N N . ASN A 1 98 ? 19.133 6.984 12.499 1.00 84.57 98 A 1 ATOM 759 C CA . ASN A 1 98 ? 20.021 8.031 12.000 1.00 83.36 98 A 1 ATOM 760 C C . ASN A 1 98 ? 19.284 9.372 11.909 1.00 83.00 98 A 1 ATOM 761 O O . ASN A 1 98 ? 18.127 9.418 11.498 1.00 81.33 98 A 1 ATOM 762 C CB . ASN A 1 98 ? 20.603 7.611 10.643 1.00 83.15 98 A 1 ATOM 763 C CG . ASN A 1 98 ? 21.472 6.369 10.746 1.00 81.59 98 A 1 ATOM 764 O OD1 . ASN A 1 98 ? 22.434 6.307 11.494 1.00 76.18 98 A 1 ATOM 765 N ND2 . ASN A 1 98 ? 21.177 5.339 9.989 1.00 74.10 98 A 1 ATOM 766 N N . ALA A 1 99 ? 19.966 10.466 12.230 1.00 84.00 99 A 1 ATOM 767 C CA . ALA A 1 99 ? 19.450 11.825 12.122 1.00 84.52 99 A 1 ATOM 768 C C . ALA A 1 99 ? 20.516 12.785 11.576 1.00 86.58 99 A 1 ATOM 769 O O . ALA A 1 99 ? 21.710 12.648 11.843 1.00 86.40 99 A 1 ATOM 770 C CB . ALA A 1 99 ? 18.923 12.275 13.492 1.00 83.00 99 A 1 ATOM 771 N N . THR A 1 100 ? 20.074 13.791 10.822 1.00 84.33 100 A 1 ATOM 772 C CA . THR A 1 100 ? 20.872 14.947 10.385 1.00 82.63 100 A 1 ATOM 773 C C . THR A 1 100 ? 20.102 16.239 10.696 1.00 82.68 100 A 1 ATOM 774 O O . THR A 1 100 ? 18.885 16.178 10.888 1.00 81.73 100 A 1 ATOM 775 C CB . THR A 1 100 ? 21.228 14.892 8.888 1.00 81.93 100 A 1 ATOM 776 O OG1 . THR A 1 100 ? 20.109 15.195 8.085 1.00 79.29 100 A 1 ATOM 777 C CG2 . THR A 1 100 ? 21.793 13.546 8.420 1.00 77.81 100 A 1 ATOM 778 N N . PRO A 1 101 ? 20.753 17.422 10.699 1.00 84.99 101 A 1 ATOM 779 C CA . PRO A 1 101 ? 20.057 18.695 10.924 1.00 83.18 101 A 1 ATOM 780 C C . PRO A 1 101 ? 18.892 18.966 9.956 1.00 82.14 101 A 1 ATOM 781 O O . PRO A 1 101 ? 17.967 19.685 10.306 1.00 78.08 101 A 1 ATOM 782 C CB . PRO A 1 101 ? 21.139 19.779 10.781 1.00 83.51 101 A 1 ATOM 783 C CG . PRO A 1 101 ? 22.434 19.045 11.137 1.00 82.63 101 A 1 ATOM 784 C CD . PRO A 1 101 ? 22.192 17.639 10.591 1.00 84.18 101 A 1 ATOM 785 N N . ASN A 1 102 ? 18.938 18.380 8.746 1.00 81.02 102 A 1 ATOM 786 C CA . ASN A 1 102 ? 17.932 18.588 7.701 1.00 76.72 102 A 1 ATOM 787 C C . ASN A 1 102 ? 16.828 17.515 7.701 1.00 75.02 102 A 1 ATOM 788 O O . ASN A 1 102 ? 15.815 17.705 7.044 1.00 71.97 102 A 1 ATOM 789 C CB . ASN A 1 102 ? 18.639 18.624 6.334 1.00 76.24 102 A 1 ATOM 790 C CG . ASN A 1 102 ? 19.651 19.748 6.188 1.00 72.49 102 A 1 ATOM 791 O OD1 . ASN A 1 102 ? 19.678 20.735 6.904 1.00 67.31 102 A 1 ATOM 792 N ND2 . ASN A 1 102 ? 20.553 19.629 5.240 1.00 65.46 102 A 1 ATOM 793 N N . THR A 1 103 ? 17.048 16.375 8.362 1.00 78.32 103 A 1 ATOM 794 C CA . THR A 1 103 ? 16.113 15.235 8.356 1.00 74.71 103 A 1 ATOM 795 C C . THR A 1 103 ? 15.376 15.050 9.677 1.00 74.16 103 A 1 ATOM 796 O O . THR A 1 103 ? 14.430 14.275 9.714 1.00 70.94 103 A 1 ATOM 797 C CB . THR A 1 103 ? 16.810 13.913 7.982 1.00 72.85 103 A 1 ATOM 798 O OG1 . THR A 1 103 ? 17.821 13.587 8.909 1.00 70.08 103 A 1 ATOM 799 C CG2 . THR A 1 103 ? 17.438 13.951 6.586 1.00 69.61 103 A 1 ATOM 800 N N . HIS A 1 104 ? 15.814 15.717 10.762 1.00 76.09 104 A 1 ATOM 801 C CA . HIS A 1 104 ? 15.219 15.545 12.081 1.00 78.18 104 A 1 ATOM 802 C C . HIS A 1 104 ? 15.112 16.887 12.823 1.00 79.29 104 A 1 ATOM 803 O O . HIS A 1 104 ? 16.126 17.487 13.180 1.00 78.71 104 A 1 ATOM 804 C CB . HIS A 1 104 ? 16.035 14.506 12.859 1.00 78.51 104 A 1 ATOM 805 C CG . HIS A 1 104 ? 15.272 13.930 14.021 1.00 78.46 104 A 1 ATOM 806 N ND1 . HIS A 1 104 ? 14.742 14.628 15.081 1.00 73.47 104 A 1 ATOM 807 C CD2 . HIS A 1 104 ? 14.926 12.612 14.194 1.00 73.06 104 A 1 ATOM 808 C CE1 . HIS A 1 104 ? 14.081 13.766 15.861 1.00 73.86 104 A 1 ATOM 809 N NE2 . HIS A 1 104 ? 14.175 12.521 15.361 1.00 74.41 104 A 1 ATOM 810 N N . SER A 1 105 ? 13.886 17.338 13.103 1.00 78.85 105 A 1 ATOM 811 C CA . SER A 1 105 ? 13.592 18.623 13.762 1.00 77.77 105 A 1 ATOM 812 C C . SER A 1 105 ? 14.270 18.771 15.132 1.00 79.90 105 A 1 ATOM 813 O O . SER A 1 105 ? 14.809 19.829 15.455 1.00 77.41 105 A 1 ATOM 814 C CB . SER A 1 105 ? 12.069 18.769 13.914 1.00 73.25 105 A 1 ATOM 815 O OG . SER A 1 105 ? 11.542 17.629 14.573 1.00 66.24 105 A 1 ATOM 816 N N . ASN A 1 106 ? 14.353 17.678 15.894 1.00 80.76 106 A 1 ATOM 817 C CA . ASN A 1 106 ? 14.962 17.652 17.229 1.00 83.04 106 A 1 ATOM 818 C C . ASN A 1 106 ? 16.475 17.343 17.217 1.00 87.57 106 A 1 ATOM 819 O O . ASN A 1 106 ? 17.035 17.007 18.260 1.00 87.70 106 A 1 ATOM 820 C CB . ASN A 1 106 ? 14.167 16.673 18.118 1.00 79.16 106 A 1 ATOM 821 C CG . ASN A 1 106 ? 12.705 17.060 18.265 1.00 74.41 106 A 1 ATOM 822 O OD1 . ASN A 1 106 ? 12.338 18.217 18.304 1.00 69.52 106 A 1 ATOM 823 N ND2 . ASN A 1 106 ? 11.814 16.099 18.342 1.00 66.10 106 A 1 ATOM 824 N N . PHE A 1 107 ? 17.170 17.446 16.071 1.00 83.29 107 A 1 ATOM 825 C CA . PHE A 1 107 ? 18.584 17.055 15.942 1.00 87.01 107 A 1 ATOM 826 C C . PHE A 1 107 ? 19.488 17.675 17.025 1.00 89.92 107 A 1 ATOM 827 O O . PHE A 1 107 ? 20.278 16.976 17.658 1.00 90.94 107 A 1 ATOM 828 C CB . PHE A 1 107 ? 19.091 17.452 14.548 1.00 87.73 107 A 1 ATOM 829 C CG . PHE A 1 107 ? 20.555 17.120 14.325 1.00 87.97 107 A 1 ATOM 830 C CD1 . PHE A 1 107 ? 21.564 18.041 14.673 1.00 82.98 107 A 1 ATOM 831 C CD2 . PHE A 1 107 ? 20.915 15.861 13.810 1.00 82.04 107 A 1 ATOM 832 C CE1 . PHE A 1 107 ? 22.920 17.699 14.513 1.00 81.59 107 A 1 ATOM 833 C CE2 . PHE A 1 107 ? 22.268 15.521 13.646 1.00 81.18 107 A 1 ATOM 834 C CZ . PHE A 1 107 ? 23.272 16.437 14.003 1.00 87.87 107 A 1 ATOM 835 N N . GLN A 1 108 ? 19.368 18.986 17.255 1.00 90.03 108 A 1 ATOM 836 C CA . GLN A 1 108 ? 20.202 19.689 18.230 1.00 90.74 108 A 1 ATOM 837 C C . GLN A 1 108 ? 19.901 19.256 19.667 1.00 92.21 108 A 1 ATOM 838 O O . GLN A 1 108 ? 20.810 19.157 20.486 1.00 92.35 108 A 1 ATOM 839 C CB . GLN A 1 108 ? 20.012 21.205 18.055 1.00 90.35 108 A 1 ATOM 840 C CG . GLN A 1 108 ? 21.007 22.026 18.893 1.00 81.30 108 A 1 ATOM 841 C CD . GLN A 1 108 ? 22.459 21.725 18.528 1.00 78.96 108 A 1 ATOM 842 O OE1 . GLN A 1 108 ? 22.873 21.844 17.387 1.00 72.27 108 A 1 ATOM 843 N NE2 . GLN A 1 108 ? 23.287 21.305 19.461 1.00 67.27 108 A 1 ATOM 844 N N . GLU A 1 109 ? 18.625 18.980 19.963 1.00 88.49 109 A 1 ATOM 845 C CA . GLU A 1 109 ? 18.211 18.519 21.286 1.00 88.43 109 A 1 ATOM 846 C C . GLU A 1 109 ? 18.725 17.098 21.564 1.00 90.05 109 A 1 ATOM 847 O O . GLU A 1 109 ? 19.314 16.860 22.614 1.00 89.47 109 A 1 ATOM 848 C CB . GLU A 1 109 ? 16.687 18.617 21.376 1.00 86.47 109 A 1 ATOM 849 C CG . GLU A 1 109 ? 16.206 18.426 22.817 1.00 77.81 109 A 1 ATOM 850 C CD . GLU A 1 109 ? 14.674 18.466 22.933 1.00 74.52 109 A 1 ATOM 851 O OE1 . GLU A 1 109 ? 14.172 18.259 24.057 1.00 66.55 109 A 1 ATOM 852 O OE2 . GLU A 1 109 ? 13.961 18.530 21.903 1.00 66.85 109 A 1 ATOM 853 N N . ILE A 1 110 ? 18.609 16.187 20.591 1.00 87.49 110 A 1 ATOM 854 C CA . ILE A 1 110 ? 19.154 14.822 20.672 1.00 88.69 110 A 1 ATOM 855 C C . ILE A 1 110 ? 20.673 14.865 20.880 1.00 90.98 110 A 1 ATOM 856 O O . ILE A 1 110 ? 21.196 14.163 21.744 1.00 91.56 110 A 1 ATOM 857 C CB . ILE A 1 110 ? 18.789 14.019 19.402 1.00 88.04 110 A 1 ATOM 858 C CG1 . ILE A 1 110 ? 17.259 13.841 19.274 1.00 85.58 110 A 1 ATOM 859 C CG2 . ILE A 1 110 ? 19.455 12.627 19.414 1.00 84.48 110 A 1 ATOM 860 C CD1 . ILE A 1 110 ? 16.829 13.518 17.841 1.00 80.28 110 A 1 ATOM 861 N N . LEU A 1 111 ? 21.387 15.722 20.135 1.00 90.50 111 A 1 ATOM 862 C CA . LEU A 1 111 ? 22.831 15.892 20.299 1.00 90.53 111 A 1 ATOM 863 C C . LEU A 1 111 ? 23.190 16.351 21.723 1.00 91.42 111 A 1 ATOM 864 O O . LEU A 1 111 ? 24.126 15.826 22.316 1.00 92.06 111 A 1 ATOM 865 C CB . LEU A 1 111 ? 23.346 16.878 19.234 1.00 90.41 111 A 1 ATOM 866 C CG . LEU A 1 111 ? 24.875 17.057 19.229 1.00 84.72 111 A 1 ATOM 867 C CD1 . LEU A 1 111 ? 25.614 15.761 18.896 1.00 77.17 111 A 1 ATOM 868 C CD2 . LEU A 1 111 ? 25.259 18.100 18.177 1.00 77.58 111 A 1 ATOM 869 N N . ASN A 1 112 ? 22.428 17.295 22.285 1.00 91.88 112 A 1 ATOM 870 C CA . ASN A 1 112 ? 22.639 17.776 23.650 1.00 91.42 112 A 1 ATOM 871 C C . ASN A 1 112 ? 22.379 16.675 24.697 1.00 91.98 112 A 1 ATOM 872 O O . ASN A 1 112 ? 23.135 16.570 25.658 1.00 91.13 112 A 1 ATOM 873 C CB . ASN A 1 112 ? 21.736 18.989 23.911 1.00 91.61 112 A 1 ATOM 874 C CG . ASN A 1 112 ? 22.081 20.233 23.105 1.00 89.14 112 A 1 ATOM 875 O OD1 . ASN A 1 112 ? 23.121 20.379 22.476 1.00 81.59 112 A 1 ATOM 876 N ND2 . ASN A 1 112 ? 21.201 21.210 23.123 1.00 80.61 112 A 1 ATOM 877 N N . LEU A 1 113 ? 21.347 15.836 24.496 1.00 91.29 113 A 1 ATOM 878 C CA . LEU A 1 113 ? 21.047 14.695 25.371 1.00 90.36 113 A 1 ATOM 879 C C . LEU A 1 113 ? 22.171 13.651 25.347 1.00 91.50 113 A 1 ATOM 880 O O . LEU A 1 113 ? 22.582 13.186 26.407 1.00 90.84 113 A 1 ATOM 881 C CB . LEU A 1 113 ? 19.708 14.062 24.955 1.00 90.14 113 A 1 ATOM 882 C CG . LEU A 1 113 ? 18.462 14.906 25.280 1.00 87.49 113 A 1 ATOM 883 C CD1 . LEU A 1 113 ? 17.241 14.285 24.600 1.00 80.37 113 A 1 ATOM 884 C CD2 . LEU A 1 113 ? 18.189 14.978 26.784 1.00 81.16 113 A 1 ATOM 885 N N . LEU A 1 114 ? 22.718 13.338 24.158 1.00 90.33 114 A 1 ATOM 886 C CA . LEU A 1 114 ? 23.861 12.427 24.017 1.00 89.12 114 A 1 ATOM 887 C C . LEU A 1 114 ? 25.111 12.959 24.732 1.00 90.27 114 A 1 ATOM 888 O O . LEU A 1 114 ? 25.773 12.213 25.443 1.00 89.69 114 A 1 ATOM 889 C CB . LEU A 1 114 ? 24.165 12.202 22.528 1.00 89.64 114 A 1 ATOM 890 C CG . LEU A 1 114 ? 23.110 11.386 21.766 1.00 87.34 114 A 1 ATOM 891 C CD1 . LEU A 1 114 ? 23.462 11.395 20.279 1.00 80.96 114 A 1 ATOM 892 C CD2 . LEU A 1 114 ? 23.039 9.937 22.244 1.00 81.53 114 A 1 ATOM 893 N N . VAL A 1 115 ? 25.410 14.253 24.582 1.00 89.57 115 A 1 ATOM 894 C CA . VAL A 1 115 ? 26.536 14.902 25.280 1.00 88.17 115 A 1 ATOM 895 C C . VAL A 1 115 ? 26.337 14.916 26.800 1.00 89.71 115 A 1 ATOM 896 O O . VAL A 1 115 ? 27.310 14.852 27.545 1.00 89.03 115 A 1 ATOM 897 C CB . VAL A 1 115 ? 26.746 16.328 24.733 1.00 87.87 115 A 1 ATOM 898 C CG1 . VAL A 1 115 ? 27.765 17.151 25.536 1.00 83.06 115 A 1 ATOM 899 C CG2 . VAL A 1 115 ? 27.265 16.284 23.287 1.00 81.92 115 A 1 ATOM 900 N N . ALA A 1 116 ? 25.085 14.980 27.267 1.00 90.79 116 A 1 ATOM 901 C CA . ALA A 1 116 ? 24.723 14.921 28.682 1.00 90.36 116 A 1 ATOM 902 C C . ALA A 1 116 ? 24.610 13.484 29.244 1.00 90.42 116 A 1 ATOM 903 O O . ALA A 1 116 ? 24.145 13.329 30.369 1.00 87.71 116 A 1 ATOM 904 C CB . ALA A 1 116 ? 23.433 15.732 28.877 1.00 90.86 116 A 1 ATOM 905 N N . ASP A 1 117 ? 24.989 12.448 28.467 1.00 90.63 117 A 1 ATOM 906 C CA . ASP A 1 117 ? 24.899 11.017 28.812 1.00 89.42 117 A 1 ATOM 907 C C . ASP A 1 117 ? 23.467 10.528 29.137 1.00 89.83 117 A 1 ATOM 908 O O . ASP A 1 117 ? 23.252 9.535 29.821 1.00 87.28 117 A 1 ATOM 909 C CB . ASP A 1 117 ? 25.959 10.666 29.874 1.00 88.11 117 A 1 ATOM 910 C CG . ASP A 1 117 ? 26.396 9.197 29.846 1.00 82.88 117 A 1 ATOM 911 O OD1 . ASP A 1 117 ? 26.543 8.653 28.725 1.00 77.35 117 A 1 ATOM 912 O OD2 . ASP A 1 117 ? 26.685 8.658 30.938 1.00 75.95 117 A 1 ATOM 913 N N . LYS A 1 118 ? 22.446 11.227 28.602 1.00 89.66 118 A 1 ATOM 914 C CA . LYS A 1 118 ? 21.019 10.876 28.720 1.00 89.08 118 A 1 ATOM 915 C C . LYS A 1 118 ? 20.586 9.999 27.543 1.00 89.96 118 A 1 ATOM 916 O O . LYS A 1 118 ? 19.803 10.416 26.683 1.00 89.28 118 A 1 ATOM 917 C CB . LYS A 1 118 ? 20.197 12.162 28.828 1.00 90.03 118 A 1 ATOM 918 C CG . LYS A 1 118 ? 20.376 12.857 30.176 1.00 89.76 118 A 1 ATOM 919 C CD . LYS A 1 118 ? 19.698 14.224 30.097 1.00 86.14 118 A 1 ATOM 920 C CE . LYS A 1 118 ? 19.234 14.723 31.468 1.00 81.96 118 A 1 ATOM 921 N NZ . LYS A 1 118 ? 17.763 14.879 31.443 1.00 71.05 118 A 1 ATOM 922 N N . LEU A 1 119 ? 21.151 8.786 27.467 1.00 90.03 119 A 1 ATOM 923 C CA . LEU A 1 119 ? 21.068 7.925 26.285 1.00 88.79 119 A 1 ATOM 924 C C . LEU A 1 119 ? 19.643 7.426 26.015 1.00 88.54 119 A 1 ATOM 925 O O . LEU A 1 119 ? 19.218 7.415 24.861 1.00 87.27 119 A 1 ATOM 926 C CB . LEU A 1 119 ? 22.049 6.748 26.421 1.00 88.31 119 A 1 ATOM 927 C CG . LEU A 1 119 ? 23.520 7.137 26.672 1.00 85.77 119 A 1 ATOM 928 C CD1 . LEU A 1 119 ? 24.391 5.883 26.643 1.00 79.42 119 A 1 ATOM 929 C CD2 . LEU A 1 119 ? 24.057 8.125 25.631 1.00 78.85 119 A 1 ATOM 930 N N . GLU A 1 120 ? 18.884 7.071 27.051 1.00 88.78 120 A 1 ATOM 931 C CA . GLU A 1 120 ? 17.498 6.620 26.929 1.00 86.44 120 A 1 ATOM 932 C C . GLU A 1 120 ? 16.584 7.739 26.402 1.00 86.09 120 A 1 ATOM 933 O O . GLU A 1 120 ? 15.793 7.507 25.489 1.00 84.01 120 A 1 ATOM 934 C CB . GLU A 1 120 ? 16.976 6.094 28.283 1.00 84.82 120 A 1 ATOM 935 C CG . GLU A 1 120 ? 17.663 4.809 28.787 1.00 78.12 120 A 1 ATOM 936 C CD . GLU A 1 120 ? 19.053 4.994 29.424 1.00 72.00 120 A 1 ATOM 937 O OE1 . GLU A 1 120 ? 19.667 3.956 29.768 1.00 64.02 120 A 1 ATOM 938 O OE2 . GLU A 1 120 ? 19.495 6.154 29.581 1.00 62.00 120 A 1 ATOM 939 N N . GLU A 1 121 ? 16.731 8.969 26.912 1.00 85.47 121 A 1 ATOM 940 C CA . GLU A 1 121 ? 15.975 10.135 26.428 1.00 85.24 121 A 1 ATOM 941 C C . GLU A 1 121 ? 16.331 10.461 24.963 1.00 85.83 121 A 1 ATOM 942 O O . GLU A 1 121 ? 15.448 10.725 24.144 1.00 84.49 121 A 1 ATOM 943 C CB . GLU A 1 121 ? 16.248 11.375 27.317 1.00 86.11 121 A 1 ATOM 944 C CG . GLU A 1 121 ? 15.728 11.289 28.764 1.00 83.61 121 A 1 ATOM 945 C CD . GLU A 1 121 ? 16.065 12.552 29.595 1.00 80.96 121 A 1 ATOM 946 O OE1 . GLU A 1 121 ? 16.570 12.440 30.735 1.00 73.66 121 A 1 ATOM 947 O OE2 . GLU A 1 121 ? 15.882 13.698 29.120 1.00 74.43 121 A 1 ATOM 948 N N . ALA A 1 122 ? 17.626 10.390 24.602 1.00 88.47 122 A 1 ATOM 949 C CA . ALA A 1 122 ? 18.088 10.590 23.228 1.00 87.93 122 A 1 ATOM 950 C C . ALA A 1 122 ? 17.551 9.508 22.271 1.00 87.10 122 A 1 ATOM 951 O O . ALA A 1 122 ? 17.082 9.827 21.176 1.00 85.91 122 A 1 ATOM 952 C CB . ALA A 1 122 ? 19.624 10.625 23.223 1.00 89.67 122 A 1 ATOM 953 N N . ALA A 1 123 ? 17.580 8.237 22.697 1.00 88.05 123 A 1 ATOM 954 C CA . ALA A 1 123 ? 17.066 7.100 21.936 1.00 85.22 123 A 1 ATOM 955 C C . ALA A 1 123 ? 15.545 7.174 21.725 1.00 83.34 123 A 1 ATOM 956 O O . ALA A 1 123 ? 15.052 6.839 20.647 1.00 80.97 123 A 1 ATOM 957 C CB . ALA A 1 123 ? 17.457 5.817 22.676 1.00 85.15 123 A 1 ATOM 958 N N . GLN A 1 124 ? 14.798 7.656 22.721 1.00 85.73 124 A 1 ATOM 959 C CA . GLN A 1 124 ? 13.358 7.883 22.598 1.00 82.24 124 A 1 ATOM 960 C C . GLN A 1 124 ? 13.049 9.039 21.637 1.00 81.18 124 A 1 ATOM 961 O O . GLN A 1 124 ? 12.148 8.920 20.809 1.00 78.77 124 A 1 ATOM 962 C CB . GLN A 1 124 ? 12.779 8.116 23.994 1.00 80.57 124 A 1 ATOM 963 C CG . GLN A 1 124 ? 11.244 8.073 24.009 1.00 73.71 124 A 1 ATOM 964 C CD . GLN A 1 124 ? 10.666 8.167 25.418 1.00 69.38 124 A 1 ATOM 965 O OE1 . GLN A 1 124 ? 11.333 8.500 26.383 1.00 63.59 124 A 1 ATOM 966 N NE2 . GLN A 1 124 ? 9.394 7.878 25.597 1.00 58.38 124 A 1 ATOM 967 N N . LYS A 1 125 ? 13.827 10.139 21.682 1.00 82.51 125 A 1 ATOM 968 C CA . LYS A 1 125 ? 13.633 11.302 20.806 1.00 81.35 125 A 1 ATOM 969 C C . LYS A 1 125 ? 14.049 11.069 19.355 1.00 81.13 125 A 1 ATOM 970 O O . LYS A 1 125 ? 13.407 11.626 18.466 1.00 78.60 125 A 1 ATOM 971 C CB . LYS A 1 125 ? 14.363 12.525 21.374 1.00 81.12 125 A 1 ATOM 972 C CG . LYS A 1 125 ? 13.429 13.379 22.229 1.00 76.15 125 A 1 ATOM 973 C CD . LYS A 1 125 ? 14.146 14.638 22.730 1.00 73.88 125 A 1 ATOM 974 C CE . LYS A 1 125 ? 13.213 15.490 23.594 1.00 69.56 125 A 1 ATOM 975 N NZ . LYS A 1 125 ? 12.420 16.438 22.794 1.00 63.09 125 A 1 ATOM 976 N N . ILE A 1 126 ? 15.115 10.286 19.096 1.00 82.75 126 A 1 ATOM 977 C CA . ILE A 1 126 ? 15.525 9.984 17.711 1.00 82.24 126 A 1 ATOM 978 C C . ILE A 1 126 ? 14.549 9.021 17.034 1.00 79.92 126 A 1 ATOM 979 O O . ILE A 1 126 ? 14.391 9.058 15.817 1.00 77.02 126 A 1 ATOM 980 C CB . ILE A 1 126 ? 16.987 9.490 17.643 1.00 83.74 126 A 1 ATOM 981 C CG1 . ILE A 1 126 ? 17.548 9.683 16.218 1.00 82.71 126 A 1 ATOM 982 C CG2 . ILE A 1 126 ? 17.137 8.030 18.106 1.00 82.00 126 A 1 ATOM 983 C CD1 . ILE A 1 126 ? 19.055 9.440 16.088 1.00 80.31 126 A 1 ATOM 984 N N . ASN A 1 127 ? 13.861 8.195 17.818 1.00 76.20 127 A 1 ATOM 985 C CA . ASN A 1 127 ? 12.861 7.256 17.338 1.00 73.29 127 A 1 ATOM 986 C C . ASN A 1 127 ? 11.456 7.879 17.410 1.00 71.66 127 A 1 ATOM 987 O O . ASN A 1 127 ? 10.656 7.561 18.297 1.00 69.16 127 A 1 ATOM 988 C CB . ASN A 1 127 ? 13.001 5.951 18.122 1.00 71.48 127 A 1 ATOM 989 C CG . ASN A 1 127 ? 12.130 4.842 17.565 1.00 66.24 127 A 1 ATOM 990 O OD1 . ASN A 1 127 ? 11.263 5.013 16.722 1.00 64.01 127 A 1 ATOM 991 N ND2 . ASN A 1 127 ? 12.344 3.637 18.028 1.00 62.49 127 A 1 ATOM 992 N N . VAL A 1 128 ? 11.148 8.760 16.458 1.00 67.17 128 A 1 ATOM 993 C CA . VAL A 1 128 ? 9.841 9.440 16.397 1.00 64.71 128 A 1 ATOM 994 C C . VAL A 1 128 ? 8.684 8.439 16.252 1.00 65.02 128 A 1 ATOM 995 O O . VAL A 1 128 ? 7.617 8.655 16.827 1.00 61.45 128 A 1 ATOM 996 C CB . VAL A 1 128 ? 9.814 10.513 15.293 1.00 60.98 128 A 1 ATOM 997 C CG1 . VAL A 1 128 ? 8.543 11.370 15.394 1.00 56.13 128 A 1 ATOM 998 C CG2 . VAL A 1 128 ? 11.014 11.461 15.381 1.00 56.67 128 A 1 ATOM 999 N N . ARG A 1 129 ? 8.905 7.266 15.608 1.00 63.86 129 A 1 ATOM 1000 C CA . ARG A 1 129 ? 7.911 6.172 15.545 1.00 61.51 129 A 1 ATOM 1001 C C . ARG A 1 129 ? 7.524 5.628 16.921 1.00 61.46 129 A 1 ATOM 1002 O O . ARG A 1 129 ? 6.380 5.225 17.103 1.00 58.16 129 A 1 ATOM 1003 C CB . ARG A 1 129 ? 8.417 5.000 14.692 1.00 57.23 129 A 1 ATOM 1004 C CG . ARG A 1 129 ? 8.549 5.357 13.219 1.00 53.09 129 A 1 ATOM 1005 C CD . ARG A 1 129 ? 8.912 4.131 12.371 1.00 51.68 129 A 1 ATOM 1006 N NE . ARG A 1 129 ? 9.145 4.582 10.999 1.00 47.16 129 A 1 ATOM 1007 C CZ . ARG A 1 129 ? 9.217 3.895 9.884 1.00 42.76 129 A 1 ATOM 1008 N NH1 . ARG A 1 129 ? 9.121 2.594 9.839 1.00 40.32 129 A 1 ATOM 1009 N NH2 . ARG A 1 129 ? 9.393 4.548 8.776 1.00 38.84 129 A 1 ATOM 1010 N N . ARG A 1 130 ? 8.452 5.580 17.880 1.00 58.45 130 A 1 ATOM 1011 C CA . ARG A 1 130 ? 8.166 5.204 19.280 1.00 58.03 130 A 1 ATOM 1012 C C . ARG A 1 130 ? 7.652 6.382 20.114 1.00 59.62 130 A 1 ATOM 1013 O O . ARG A 1 130 ? 6.959 6.141 21.091 1.00 56.53 130 A 1 ATOM 1014 C CB . ARG A 1 130 ? 9.398 4.579 19.955 1.00 53.00 130 A 1 ATOM 1015 C CG . ARG A 1 130 ? 9.547 3.073 19.695 1.00 47.89 130 A 1 ATOM 1016 C CD . ARG A 1 130 ? 10.723 2.514 20.520 1.00 45.44 130 A 1 ATOM 1017 N NE . ARG A 1 130 ? 10.847 1.043 20.427 1.00 42.47 130 A 1 ATOM 1018 C CZ . ARG A 1 130 ? 11.809 0.303 20.981 1.00 37.68 130 A 1 ATOM 1019 N NH1 . ARG A 1 130 ? 12.781 0.832 21.672 1.00 36.14 130 A 1 ATOM 1020 N NH2 . ARG A 1 130 ? 11.814 -0.995 20.860 1.00 34.75 130 A 1 ATOM 1021 N N . ALA A 1 131 ? 7.986 7.620 19.746 1.00 57.52 131 A 1 ATOM 1022 C CA . ALA A 1 131 ? 7.569 8.813 20.484 1.00 56.01 131 A 1 ATOM 1023 C C . ALA A 1 131 ? 6.068 9.118 20.326 1.00 57.04 131 A 1 ATOM 1024 O O . ALA A 1 131 ? 5.453 9.649 21.244 1.00 54.84 131 A 1 ATOM 1025 C CB . ALA A 1 131 ? 8.438 9.994 20.038 1.00 51.75 131 A 1 ATOM 1026 N N . VAL A 1 132 ? 5.453 8.725 19.197 1.00 58.07 132 A 1 ATOM 1027 C CA . VAL A 1 132 ? 3.991 8.700 19.066 1.00 57.64 132 A 1 ATOM 1028 C C . VAL A 1 132 ? 3.476 7.411 19.700 1.00 60.04 132 A 1 ATOM 1029 O O . VAL A 1 132 ? 3.251 6.408 19.026 1.00 57.84 132 A 1 ATOM 1030 C CB . VAL A 1 132 ? 3.527 8.887 17.608 1.00 53.63 132 A 1 ATOM 1031 C CG1 . VAL A 1 132 ? 1.993 8.990 17.546 1.00 48.64 132 A 1 ATOM 1032 C CG2 . VAL A 1 132 ? 4.116 10.177 17.018 1.00 49.10 132 A 1 ATOM 1033 N N . GLU A 1 133 ? 3.313 7.415 21.028 1.00 54.33 133 A 1 ATOM 1034 C CA . GLU A 1 133 ? 2.798 6.250 21.766 1.00 55.75 133 A 1 ATOM 1035 C C . GLU A 1 133 ? 1.429 5.807 21.235 1.00 60.53 133 A 1 ATOM 1036 O O . GLU A 1 133 ? 1.171 4.611 21.122 1.00 57.94 133 A 1 ATOM 1037 C CB . GLU A 1 133 ? 2.687 6.556 23.272 1.00 49.94 133 A 1 ATOM 1038 C CG . GLU A 1 133 ? 4.048 6.659 23.977 1.00 42.52 133 A 1 ATOM 1039 C CD . GLU A 1 133 ? 3.929 6.749 25.510 1.00 38.18 133 A 1 ATOM 1040 O OE1 . GLU A 1 133 ? 4.954 6.495 26.178 1.00 34.19 133 A 1 ATOM 1041 O OE2 . GLU A 1 133 ? 2.820 7.055 26.007 1.00 34.38 133 A 1 ATOM 1042 N N . LYS A 1 134 ? 0.568 6.770 20.873 1.00 67.61 134 A 1 ATOM 1043 C CA . LYS A 1 134 ? -0.753 6.510 20.297 1.00 69.92 134 A 1 ATOM 1044 C C . LYS A 1 134 ? -1.334 7.776 19.667 1.00 71.98 134 A 1 ATOM 1045 O O . LYS A 1 134 ? -1.482 8.788 20.341 1.00 69.44 134 A 1 ATOM 1046 C CB . LYS A 1 134 ? -1.656 5.987 21.419 1.00 66.82 134 A 1 ATOM 1047 C CG . LYS A 1 134 ? -2.947 5.352 20.914 1.00 60.94 134 A 1 ATOM 1048 C CD . LYS A 1 134 ? -3.624 4.668 22.109 1.00 60.15 134 A 1 ATOM 1049 C CE . LYS A 1 134 ? -4.850 3.895 21.654 1.00 54.54 134 A 1 ATOM 1050 N NZ . LYS A 1 134 ? -5.369 3.065 22.764 1.00 46.39 134 A 1 ATOM 1051 N N . TYR A 1 135 ? -1.765 7.696 18.395 1.00 75.77 135 A 1 ATOM 1052 C CA . TYR A 1 135 ? -2.579 8.703 17.718 1.00 77.71 135 A 1 ATOM 1053 C C . TYR A 1 135 ? -3.884 8.057 17.244 1.00 80.23 135 A 1 ATOM 1054 O O . TYR A 1 135 ? -3.849 6.963 16.683 1.00 79.40 135 A 1 ATOM 1055 C CB . TYR A 1 135 ? -1.781 9.325 16.570 1.00 76.62 135 A 1 ATOM 1056 C CG . TYR A 1 135 ? -2.574 10.350 15.786 1.00 74.09 135 A 1 ATOM 1057 C CD1 . TYR A 1 135 ? -3.419 9.929 14.740 1.00 69.23 135 A 1 ATOM 1058 C CD2 . TYR A 1 135 ? -2.510 11.713 16.133 1.00 69.09 135 A 1 ATOM 1059 C CE1 . TYR A 1 135 ? -4.218 10.863 14.063 1.00 64.38 135 A 1 ATOM 1060 C CE2 . TYR A 1 135 ? -3.305 12.654 15.451 1.00 65.42 135 A 1 ATOM 1061 C CZ . TYR A 1 135 ? -4.167 12.225 14.425 1.00 67.88 135 A 1 ATOM 1062 O OH . TYR A 1 135 ? -4.970 13.111 13.785 1.00 67.20 135 A 1 ATOM 1063 N N . ILE A 1 136 ? -5.026 8.695 17.491 1.00 75.40 136 A 1 ATOM 1064 C CA . ILE A 1 136 ? -6.349 8.212 17.060 1.00 76.85 136 A 1 ATOM 1065 C C . ILE A 1 136 ? -7.117 9.388 16.455 1.00 77.31 136 A 1 ATOM 1066 O O . ILE A 1 136 ? -7.282 10.409 17.116 1.00 75.66 136 A 1 ATOM 1067 C CB . ILE A 1 136 ? -7.150 7.560 18.220 1.00 75.61 136 A 1 ATOM 1068 C CG1 . ILE A 1 136 ? -6.367 6.385 18.858 1.00 69.64 136 A 1 ATOM 1069 C CG2 . ILE A 1 136 ? -8.522 7.072 17.712 1.00 70.41 136 A 1 ATOM 1070 C CD1 . ILE A 1 136 ? -7.072 5.731 20.059 1.00 63.50 136 A 1 ATOM 1071 N N . SER A 1 137 ? -7.619 9.223 15.227 1.00 82.07 137 A 1 ATOM 1072 C CA . SER A 1 137 ? -8.535 10.149 14.560 1.00 81.81 137 A 1 ATOM 1073 C C . SER A 1 137 ? -9.531 9.350 13.719 1.00 83.04 137 A 1 ATOM 1074 O O . SER A 1 137 ? -9.137 8.644 12.795 1.00 80.10 137 A 1 ATOM 1075 C CB . SER A 1 137 ? -7.753 11.129 13.681 1.00 78.66 137 A 1 ATOM 1076 O OG . SER A 1 137 ? -8.648 12.079 13.133 1.00 69.48 137 A 1 ATOM 1077 N N . GLY A 1 138 ? -10.826 9.407 14.075 1.00 78.92 138 A 1 ATOM 1078 C CA . GLY A 1 138 ? -11.857 8.585 13.438 1.00 79.61 138 A 1 ATOM 1079 C C . GLY A 1 138 ? -11.507 7.089 13.474 1.00 82.34 138 A 1 ATOM 1080 O O . GLY A 1 138 ? -11.203 6.541 14.533 1.00 79.02 138 A 1 ATOM 1081 N N . ASP A 1 139 ? -11.519 6.453 12.309 1.00 80.24 139 A 1 ATOM 1082 C CA . ASP A 1 139 ? -11.171 5.039 12.126 1.00 81.10 139 A 1 ATOM 1083 C C . ASP A 1 139 ? -9.655 4.787 12.005 1.00 82.82 139 A 1 ATOM 1084 O O . ASP A 1 139 ? -9.222 3.631 11.943 1.00 80.61 139 A 1 ATOM 1085 C CB . ASP A 1 139 ? -11.923 4.505 10.895 1.00 79.13 139 A 1 ATOM 1086 C CG . ASP A 1 139 ? -13.412 4.226 11.140 1.00 75.08 139 A 1 ATOM 1087 O OD1 . ASP A 1 139 ? -13.790 3.993 12.312 1.00 70.28 139 A 1 ATOM 1088 O OD2 . ASP A 1 139 ? -14.151 4.116 10.137 1.00 68.90 139 A 1 ATOM 1089 N N . VAL A 1 140 ? -8.830 5.851 11.974 1.00 81.46 140 A 1 ATOM 1090 C CA . VAL A 1 140 ? -7.369 5.774 11.860 1.00 81.73 140 A 1 ATOM 1091 C C . VAL A 1 140 ? -6.730 5.724 13.245 1.00 82.97 140 A 1 ATOM 1092 O O . VAL A 1 140 ? -6.976 6.568 14.108 1.00 82.80 140 A 1 ATOM 1093 C CB . VAL A 1 140 ? -6.790 6.934 11.027 1.00 80.75 140 A 1 ATOM 1094 C CG1 . VAL A 1 140 ? -5.265 6.806 10.871 1.00 75.75 140 A 1 ATOM 1095 C CG2 . VAL A 1 140 ? -7.398 6.981 9.619 1.00 74.36 140 A 1 ATOM 1096 N N . ARG A 1 141 ? -5.836 4.758 13.447 1.00 84.26 141 A 1 ATOM 1097 C CA . ARG A 1 141 ? -4.998 4.641 14.649 1.00 84.09 141 A 1 ATOM 1098 C C . ARG A 1 141 ? -3.552 4.376 14.253 1.00 84.29 141 A 1 ATOM 1099 O O . ARG A 1 141 ? -3.273 3.425 13.535 1.00 84.95 141 A 1 ATOM 1100 C CB . ARG A 1 141 ? -5.578 3.544 15.560 1.00 83.58 141 A 1 ATOM 1101 C CG . ARG A 1 141 ? -4.716 3.270 16.811 1.00 80.31 141 A 1 ATOM 1102 C CD . ARG A 1 141 ? -5.391 2.244 17.739 1.00 80.58 141 A 1 ATOM 1103 N NE . ARG A 1 141 ? -5.522 0.925 17.085 1.00 74.92 141 A 1 ATOM 1104 C CZ . ARG A 1 141 ? -4.703 -0.100 17.165 1.00 70.35 141 A 1 ATOM 1105 N NH1 . ARG A 1 141 ? -3.663 -0.113 17.951 1.00 63.32 141 A 1 ATOM 1106 N NH2 . ARG A 1 141 ? -4.917 -1.157 16.433 1.00 62.43 141 A 1 ATOM 1107 N N . ILE A 1 142 ? -2.622 5.184 14.766 1.00 82.47 142 A 1 ATOM 1108 C CA . ILE A 1 142 ? -1.176 4.979 14.630 1.00 80.86 142 A 1 ATOM 1109 C C . ILE A 1 142 ? -0.633 4.605 16.006 1.00 80.13 142 A 1 ATOM 1110 O O . ILE A 1 142 ? -0.854 5.333 16.971 1.00 78.69 142 A 1 ATOM 1111 C CB . ILE A 1 142 ? -0.479 6.220 14.031 1.00 80.32 142 A 1 ATOM 1112 C CG1 . ILE A 1 142 ? -1.112 6.596 12.669 1.00 77.71 142 A 1 ATOM 1113 C CG2 . ILE A 1 142 ? 1.029 5.944 13.880 1.00 77.11 142 A 1 ATOM 1114 C CD1 . ILE A 1 142 ? -0.592 7.899 12.060 1.00 74.03 142 A 1 ATOM 1115 N N . GLU A 1 143 ? 0.030 3.462 16.105 1.00 79.95 143 A 1 ATOM 1116 C CA . GLU A 1 143 ? 0.557 2.932 17.367 1.00 78.90 143 A 1 ATOM 1117 C C . GLU A 1 143 ? 1.760 2.027 17.093 1.00 77.61 143 A 1 ATOM 1118 O O . GLU A 1 143 ? 1.718 1.175 16.204 1.00 74.11 143 A 1 ATOM 1119 C CB . GLU A 1 143 ? -0.567 2.183 18.105 1.00 77.33 143 A 1 ATOM 1120 C CG . GLU A 1 143 ? -0.160 1.607 19.478 1.00 71.75 143 A 1 ATOM 1121 C CD . GLU A 1 143 ? -1.385 1.045 20.223 1.00 72.50 143 A 1 ATOM 1122 O OE1 . GLU A 1 143 ? -1.554 1.344 21.423 1.00 65.91 143 A 1 ATOM 1123 O OE2 . GLU A 1 143 ? -2.221 0.355 19.587 1.00 67.06 143 A 1 ATOM 1124 N N . GLY A 1 144 ? 2.858 2.214 17.839 1.00 75.22 144 A 1 ATOM 1125 C CA . GLY A 1 144 ? 4.063 1.391 17.711 1.00 72.93 144 A 1 ATOM 1126 C C . GLY A 1 144 ? 4.725 1.430 16.324 1.00 74.75 144 A 1 ATOM 1127 O O . GLY A 1 144 ? 5.378 0.467 15.935 1.00 71.43 144 A 1 ATOM 1128 N N . GLY A 1 145 ? 4.545 2.521 15.561 1.00 73.74 145 A 1 ATOM 1129 C CA . GLY A 1 145 ? 5.067 2.671 14.196 1.00 73.61 145 A 1 ATOM 1130 C C . GLY A 1 145 ? 4.262 1.941 13.113 1.00 77.28 145 A 1 ATOM 1131 O O . GLY A 1 145 ? 4.718 1.856 11.977 1.00 74.96 145 A 1 ATOM 1132 N N . SER A 1 146 ? 3.078 1.426 13.441 1.00 76.79 146 A 1 ATOM 1133 C CA . SER A 1 146 ? 2.113 0.838 12.505 1.00 79.80 146 A 1 ATOM 1134 C C . SER A 1 146 ? 0.865 1.715 12.388 1.00 82.90 146 A 1 ATOM 1135 O O . SER A 1 146 ? 0.423 2.314 13.371 1.00 82.71 146 A 1 ATOM 1136 C CB . SER A 1 146 ? 1.714 -0.573 12.949 1.00 77.54 146 A 1 ATOM 1137 O OG . SER A 1 146 ? 2.790 -1.482 12.812 1.00 70.78 146 A 1 ATOM 1138 N N . LEU A 1 147 ? 0.268 1.775 11.182 1.00 78.36 147 A 1 ATOM 1139 C CA . LEU A 1 147 ? -1.014 2.433 10.932 1.00 80.66 147 A 1 ATOM 1140 C C . LEU A 1 147 ? -2.120 1.383 10.817 1.00 81.50 147 A 1 ATOM 1141 O O . LEU A 1 147 ? -1.991 0.396 10.093 1.00 81.30 147 A 1 ATOM 1142 C CB . LEU A 1 147 ? -0.893 3.360 9.713 1.00 80.33 147 A 1 ATOM 1143 C CG . LEU A 1 147 ? -2.138 4.238 9.439 1.00 77.95 147 A 1 ATOM 1144 C CD1 . LEU A 1 147 ? -1.726 5.502 8.690 1.00 71.46 147 A 1 ATOM 1145 C CD2 . LEU A 1 147 ? -3.196 3.536 8.577 1.00 72.42 147 A 1 ATOM 1146 N N . PHE A 1 148 ? -3.222 1.608 11.520 1.00 82.55 148 A 1 ATOM 1147 C CA . PHE A 1 148 ? -4.414 0.776 11.513 1.00 82.34 148 A 1 ATOM 1148 C C . PHE A 1 148 ? -5.603 1.599 11.027 1.00 83.78 148 A 1 ATOM 1149 O O . PHE A 1 148 ? -5.766 2.744 11.436 1.00 83.32 148 A 1 ATOM 1150 C CB . PHE A 1 148 ? -4.683 0.216 12.916 1.00 82.01 148 A 1 ATOM 1151 C CG . PHE A 1 148 ? -3.543 -0.581 13.529 1.00 79.80 148 A 1 ATOM 1152 C CD1 . PHE A 1 148 ? -3.550 -1.988 13.476 1.00 72.34 148 A 1 ATOM 1153 C CD2 . PHE A 1 148 ? -2.469 0.083 14.154 1.00 72.34 148 A 1 ATOM 1154 C CE1 . PHE A 1 148 ? -2.489 -2.724 14.035 1.00 70.30 148 A 1 ATOM 1155 C CE2 . PHE A 1 148 ? -1.403 -0.652 14.705 1.00 70.68 148 A 1 ATOM 1156 C CZ . PHE A 1 148 ? -1.415 -2.056 14.645 1.00 76.86 148 A 1 ATOM 1157 N N . TYR A 1 149 ? -6.473 0.985 10.211 1.00 79.71 149 A 1 ATOM 1158 C CA . TYR A 1 149 ? -7.787 1.508 9.854 1.00 79.25 149 A 1 ATOM 1159 C C . TYR A 1 149 ? -8.843 0.481 10.257 1.00 79.68 149 A 1 ATOM 1160 O O . TYR A 1 149 ? -8.713 -0.698 9.916 1.00 78.64 149 A 1 ATOM 1161 C CB . TYR A 1 149 ? -7.836 1.825 8.364 1.00 80.05 149 A 1 ATOM 1162 C CG . TYR A 1 149 ? -9.149 2.437 7.923 1.00 78.66 149 A 1 ATOM 1163 C CD1 . TYR A 1 149 ? -10.178 1.621 7.412 1.00 74.41 149 A 1 ATOM 1164 C CD2 . TYR A 1 149 ? -9.346 3.826 8.032 1.00 72.63 149 A 1 ATOM 1165 C CE1 . TYR A 1 149 ? -11.392 2.195 6.995 1.00 70.08 149 A 1 ATOM 1166 C CE2 . TYR A 1 149 ? -10.560 4.405 7.615 1.00 69.53 149 A 1 ATOM 1167 C CZ . TYR A 1 149 ? -11.583 3.590 7.093 1.00 74.02 149 A 1 ATOM 1168 O OH . TYR A 1 149 ? -12.751 4.143 6.680 1.00 71.70 149 A 1 ATOM 1169 N N . GLN A 1 150 ? -9.850 0.888 11.044 1.00 78.57 150 A 1 ATOM 1170 C CA . GLN A 1 150 ? -10.858 -0.021 11.614 1.00 78.30 150 A 1 ATOM 1171 C C . GLN A 1 150 ? -10.235 -1.262 12.297 1.00 79.60 150 A 1 ATOM 1172 O O . GLN A 1 150 ? -10.705 -2.395 12.163 1.00 76.12 150 A 1 ATOM 1173 C CB . GLN A 1 150 ? -11.910 -0.372 10.545 1.00 78.09 150 A 1 ATOM 1174 C CG . GLN A 1 150 ? -12.661 0.880 10.071 1.00 75.81 150 A 1 ATOM 1175 C CD . GLN A 1 150 ? -13.761 0.589 9.069 1.00 71.97 150 A 1 ATOM 1176 O OE1 . GLN A 1 150 ? -13.896 -0.487 8.504 1.00 67.91 150 A 1 ATOM 1177 N NE2 . GLN A 1 150 ? -14.602 1.570 8.808 1.00 65.34 150 A 1 ATOM 1178 N N . ASN A 1 151 ? -9.147 -1.047 13.040 1.00 79.23 151 A 1 ATOM 1179 C CA . ASN A 1 151 ? -8.329 -2.071 13.711 1.00 78.99 151 A 1 ATOM 1180 C C . ASN A 1 151 ? -7.587 -3.068 12.793 1.00 79.56 151 A 1 ATOM 1181 O O . ASN A 1 151 ? -6.975 -4.008 13.305 1.00 76.97 151 A 1 ATOM 1182 C CB . ASN A 1 151 ? -9.134 -2.780 14.815 1.00 76.64 151 A 1 ATOM 1183 C CG . ASN A 1 151 ? -9.667 -1.812 15.843 1.00 71.84 151 A 1 ATOM 1184 O OD1 . ASN A 1 151 ? -8.912 -1.112 16.501 1.00 66.68 151 A 1 ATOM 1185 N ND2 . ASN A 1 151 ? -10.967 -1.746 16.020 1.00 64.59 151 A 1 ATOM 1186 N N . ILE A 1 152 ? -7.563 -2.858 11.475 1.00 80.40 152 A 1 ATOM 1187 C CA . ILE A 1 152 ? -6.785 -3.650 10.516 1.00 79.62 152 A 1 ATOM 1188 C C . ILE A 1 152 ? -5.466 -2.922 10.245 1.00 81.94 152 A 1 ATOM 1189 O O . ILE A 1 152 ? -5.473 -1.755 9.865 1.00 81.21 152 A 1 ATOM 1190 C CB . ILE A 1 152 ? -7.598 -3.903 9.226 1.00 77.67 152 A 1 ATOM 1191 C CG1 . ILE A 1 152 ? -8.934 -4.616 9.559 1.00 72.08 152 A 1 ATOM 1192 C CG2 . ILE A 1 152 ? -6.770 -4.729 8.226 1.00 70.19 152 A 1 ATOM 1193 C CD1 . ILE A 1 152 ? -9.879 -4.768 8.364 1.00 65.11 152 A 1 ATOM 1194 N N . GLU A 1 153 ? -4.322 -3.602 10.428 1.00 78.90 153 A 1 ATOM 1195 C CA . GLU A 1 153 ? -3.003 -3.053 10.079 1.00 79.67 153 A 1 ATOM 1196 C C . GLU A 1 153 ? -2.892 -2.884 8.560 1.00 79.46 153 A 1 ATOM 1197 O O . GLU A 1 153 ? -3.074 -3.839 7.799 1.00 76.85 153 A 1 ATOM 1198 C CB . GLU A 1 153 ? -1.879 -3.955 10.620 1.00 77.46 153 A 1 ATOM 1199 C CG . GLU A 1 153 ? -0.487 -3.302 10.513 1.00 72.68 153 A 1 ATOM 1200 C CD . GLU A 1 153 ? 0.682 -4.243 10.876 1.00 71.78 153 A 1 ATOM 1201 O OE1 . GLU A 1 153 ? 1.855 -3.828 10.705 1.00 64.77 153 A 1 ATOM 1202 O OE2 . GLU A 1 153 ? 0.462 -5.434 11.196 1.00 66.55 153 A 1 ATOM 1203 N N . LEU A 1 154 ? -2.573 -1.665 8.111 1.00 79.11 154 A 1 ATOM 1204 C CA . LEU A 1 154 ? -2.341 -1.336 6.708 1.00 78.88 154 A 1 ATOM 1205 C C . LEU A 1 154 ? -0.842 -1.276 6.411 1.00 79.12 154 A 1 ATOM 1206 O O . LEU A 1 154 ? -0.053 -0.762 7.203 1.00 77.32 154 A 1 ATOM 1207 C CB . LEU A 1 154 ? -3.034 -0.016 6.348 1.00 78.33 154 A 1 ATOM 1208 C CG . LEU A 1 154 ? -4.559 0.010 6.542 1.00 74.76 154 A 1 ATOM 1209 C CD1 . LEU A 1 154 ? -5.066 1.367 6.066 1.00 71.40 154 A 1 ATOM 1210 C CD2 . LEU A 1 154 ? -5.278 -1.084 5.745 1.00 69.93 154 A 1 ATOM 1211 N N . ARG A 1 155 ? -0.454 -1.767 5.233 1.00 78.87 155 A 1 ATOM 1212 C CA . ARG A 1 155 ? 0.918 -1.714 4.711 1.00 76.72 155 A 1 ATOM 1213 C C . ARG A 1 155 ? 0.876 -1.292 3.246 1.00 76.91 155 A 1 ATOM 1214 O O . ARG A 1 155 ? 0.402 -2.050 2.401 1.00 72.13 155 A 1 ATOM 1215 C CB . ARG A 1 155 ? 1.617 -3.068 4.881 1.00 73.89 155 A 1 ATOM 1216 C CG . ARG A 1 155 ? 1.761 -3.459 6.365 1.00 67.05 155 A 1 ATOM 1217 C CD . ARG A 1 155 ? 2.558 -4.754 6.499 1.00 62.91 155 A 1 ATOM 1218 N NE . ARG A 1 155 ? 2.629 -5.164 7.910 1.00 56.59 155 A 1 ATOM 1219 C CZ . ARG A 1 155 ? 3.323 -6.155 8.422 1.00 48.54 155 A 1 ATOM 1220 N NH1 . ARG A 1 155 ? 4.078 -6.931 7.685 1.00 45.13 155 A 1 ATOM 1221 N NH2 . ARG A 1 155 ? 3.256 -6.371 9.705 1.00 43.19 155 A 1 ATOM 1222 N N . SER A 1 156 ? 1.335 -0.083 2.955 1.00 76.49 156 A 1 ATOM 1223 C CA . SER A 1 156 ? 1.420 0.477 1.602 1.00 77.19 156 A 1 ATOM 1224 C C . SER A 1 156 ? 2.393 1.661 1.590 1.00 80.00 156 A 1 ATOM 1225 O O . SER A 1 156 ? 2.696 2.208 2.653 1.00 77.19 156 A 1 ATOM 1226 C CB . SER A 1 156 ? 0.033 0.942 1.131 1.00 73.47 156 A 1 ATOM 1227 O OG . SER A 1 156 ? -0.442 2.030 1.900 1.00 67.47 156 A 1 ATOM 1228 N N . GLY A 1 157 ? 2.807 2.125 0.411 1.00 77.32 157 A 1 ATOM 1229 C CA . GLY A 1 157 ? 3.595 3.360 0.277 1.00 77.88 157 A 1 ATOM 1230 C C . GLY A 1 157 ? 2.917 4.594 0.889 1.00 80.67 157 A 1 ATOM 1231 O O . GLY A 1 157 ? 3.589 5.486 1.401 1.00 79.14 157 A 1 ATOM 1232 N N . LEU A 1 158 ? 1.567 4.630 0.938 1.00 81.05 158 A 1 ATOM 1233 C CA . LEU A 1 158 ? 0.819 5.684 1.641 1.00 82.28 158 A 1 ATOM 1234 C C . LEU A 1 158 ? 1.067 5.652 3.154 1.00 83.48 158 A 1 ATOM 1235 O O . LEU A 1 158 ? 1.271 6.699 3.762 1.00 82.81 158 A 1 ATOM 1236 C CB . LEU A 1 158 ? -0.683 5.539 1.343 1.00 82.76 158 A 1 ATOM 1237 C CG . LEU A 1 158 ? -1.586 6.562 2.071 1.00 81.09 158 A 1 ATOM 1238 C CD1 . LEU A 1 158 ? -1.273 8.011 1.709 1.00 77.44 158 A 1 ATOM 1239 C CD2 . LEU A 1 158 ? -3.046 6.278 1.707 1.00 76.82 158 A 1 ATOM 1240 N N . VAL A 1 159 ? 1.047 4.471 3.764 1.00 81.95 159 A 1 ATOM 1241 C CA . VAL A 1 159 ? 1.327 4.310 5.197 1.00 81.92 159 A 1 ATOM 1242 C C . VAL A 1 159 ? 2.743 4.767 5.514 1.00 82.69 159 A 1 ATOM 1243 O O . VAL A 1 159 ? 2.932 5.539 6.449 1.00 82.56 159 A 1 ATOM 1244 C CB . VAL A 1 159 ? 1.100 2.857 5.645 1.00 81.00 159 A 1 ATOM 1245 C CG1 . VAL A 1 159 ? 1.543 2.617 7.093 1.00 75.49 159 A 1 ATOM 1246 C CG2 . VAL A 1 159 ? -0.387 2.495 5.527 1.00 74.81 159 A 1 ATOM 1247 N N . ASP A 1 160 ? 3.723 4.364 4.699 1.00 82.47 160 A 1 ATOM 1248 C CA . ASP A 1 160 ? 5.108 4.809 4.861 1.00 81.08 160 A 1 ATOM 1249 C C . ASP A 1 160 ? 5.224 6.335 4.754 1.00 81.87 160 A 1 ATOM 1250 O O . ASP A 1 160 ? 5.901 6.956 5.571 1.00 81.08 160 A 1 ATOM 1251 C CB . ASP A 1 160 ? 6.006 4.113 3.830 1.00 79.45 160 A 1 ATOM 1252 C CG . ASP A 1 160 ? 6.138 2.603 4.069 1.00 75.52 160 A 1 ATOM 1253 O OD1 . ASP A 1 160 ? 6.130 2.183 5.254 1.00 71.61 160 A 1 ATOM 1254 O OD2 . ASP A 1 160 ? 6.288 1.874 3.064 1.00 69.83 160 A 1 ATOM 1255 N N . ARG A 1 161 ? 4.505 6.971 3.813 1.00 82.16 161 A 1 ATOM 1256 C CA . ARG A 1 161 ? 4.473 8.437 3.670 1.00 82.81 161 A 1 ATOM 1257 C C . ARG A 1 161 ? 3.840 9.134 4.872 1.00 83.83 161 A 1 ATOM 1258 O O . ARG A 1 161 ? 4.368 10.157 5.313 1.00 83.16 161 A 1 ATOM 1259 C CB . ARG A 1 161 ? 3.758 8.815 2.366 1.00 82.68 161 A 1 ATOM 1260 C CG . ARG A 1 161 ? 3.671 10.342 2.129 1.00 79.40 161 A 1 ATOM 1261 C CD . ARG A 1 161 ? 5.054 10.991 1.975 1.00 76.34 161 A 1 ATOM 1262 N NE . ARG A 1 161 ? 4.951 12.457 1.925 1.00 71.20 161 A 1 ATOM 1263 C CZ . ARG A 1 161 ? 5.907 13.297 1.557 1.00 65.15 161 A 1 ATOM 1264 N NH1 . ARG A 1 161 ? 7.038 12.887 1.062 1.00 59.33 161 A 1 ATOM 1265 N NH2 . ARG A 1 161 ? 5.737 14.581 1.709 1.00 58.01 161 A 1 ATOM 1266 N N . ILE A 1 162 ? 2.729 8.610 5.403 1.00 83.28 162 A 1 ATOM 1267 C CA . ILE A 1 162 ? 2.059 9.154 6.598 1.00 82.82 162 A 1 ATOM 1268 C C . ILE A 1 162 ? 3.008 9.102 7.802 1.00 82.10 162 A 1 ATOM 1269 O O . ILE A 1 162 ? 3.182 10.106 8.490 1.00 81.18 162 A 1 ATOM 1270 C CB . ILE A 1 162 ? 0.732 8.395 6.862 1.00 84.20 162 A 1 ATOM 1271 C CG1 . ILE A 1 162 ? -0.322 8.805 5.802 1.00 83.21 162 A 1 ATOM 1272 C CG2 . ILE A 1 162 ? 0.184 8.676 8.276 1.00 82.14 162 A 1 ATOM 1273 C CD1 . ILE A 1 162 ? -1.567 7.908 5.773 1.00 79.80 162 A 1 ATOM 1274 N N . LEU A 1 163 ? 3.658 7.952 8.027 1.00 81.46 163 A 1 ATOM 1275 C CA . LEU A 1 163 ? 4.605 7.772 9.128 1.00 79.89 163 A 1 ATOM 1276 C C . LEU A 1 163 ? 5.848 8.666 8.962 1.00 79.09 163 A 1 ATOM 1277 O O . LEU A 1 163 ? 6.259 9.306 9.927 1.00 77.70 163 A 1 ATOM 1278 C CB . LEU A 1 163 ? 4.992 6.285 9.235 1.00 80.01 163 A 1 ATOM 1279 C CG . LEU A 1 163 ? 3.840 5.335 9.628 1.00 77.03 163 A 1 ATOM 1280 C CD1 . LEU A 1 163 ? 4.331 3.883 9.579 1.00 75.04 163 A 1 ATOM 1281 C CD2 . LEU A 1 163 ? 3.293 5.605 11.033 1.00 74.06 163 A 1 ATOM 1282 N N . ASP A 1 164 ? 6.405 8.781 7.751 1.00 78.84 164 A 1 ATOM 1283 C CA . ASP A 1 164 ? 7.543 9.668 7.446 1.00 76.92 164 A 1 ATOM 1284 C C . ASP A 1 164 ? 7.190 11.155 7.647 1.00 77.33 164 A 1 ATOM 1285 O O . ASP A 1 164 ? 7.968 11.910 8.233 1.00 76.11 164 A 1 ATOM 1286 C CB . ASP A 1 164 ? 7.993 9.386 6.006 1.00 75.50 164 A 1 ATOM 1287 C CG . ASP A 1 164 ? 9.112 10.316 5.517 1.00 69.27 164 A 1 ATOM 1288 O OD1 . ASP A 1 164 ? 10.263 10.233 5.998 1.00 65.22 164 A 1 ATOM 1289 O OD2 . ASP A 1 164 ? 8.862 11.128 4.599 1.00 63.06 164 A 1 ATOM 1290 N N . SER A 1 165 ? 5.992 11.587 7.233 1.00 79.45 165 A 1 ATOM 1291 C CA . SER A 1 165 ? 5.515 12.955 7.476 1.00 79.26 165 A 1 ATOM 1292 C C . SER A 1 165 ? 5.336 13.234 8.970 1.00 78.86 165 A 1 ATOM 1293 O O . SER A 1 165 ? 5.744 14.289 9.452 1.00 78.06 165 A 1 ATOM 1294 C CB . SER A 1 165 ? 4.203 13.219 6.729 1.00 80.38 165 A 1 ATOM 1295 O OG . SER A 1 165 ? 4.403 13.125 5.327 1.00 74.40 165 A 1 ATOM 1296 N N . MET A 1 166 ? 4.814 12.264 9.729 1.00 78.46 166 A 1 ATOM 1297 C CA . MET A 1 166 ? 4.720 12.358 11.189 1.00 76.62 166 A 1 ATOM 1298 C C . MET A 1 166 ? 6.111 12.471 11.838 1.00 75.23 166 A 1 ATOM 1299 O O . MET A 1 166 ? 6.314 13.322 12.709 1.00 73.56 166 A 1 ATOM 1300 C CB . MET A 1 166 ? 3.931 11.146 11.709 1.00 77.00 166 A 1 ATOM 1301 C CG . MET A 1 166 ? 3.780 11.152 13.229 1.00 72.03 166 A 1 ATOM 1302 S SD . MET A 1 166 ? 2.890 9.709 13.870 1.00 71.13 166 A 1 ATOM 1303 C CE . MET A 1 166 ? 1.241 10.430 14.080 1.00 63.77 166 A 1 ATOM 1304 N N . GLU A 1 167 ? 7.094 11.679 11.389 1.00 73.81 167 A 1 ATOM 1305 C CA . GLU A 1 167 ? 8.486 11.735 11.856 1.00 71.01 167 A 1 ATOM 1306 C C . GLU A 1 167 ? 9.136 13.104 11.610 1.00 70.39 167 A 1 ATOM 1307 O O . GLU A 1 167 ? 9.895 13.603 12.448 1.00 67.51 167 A 1 ATOM 1308 C CB . GLU A 1 167 ? 9.320 10.647 11.157 1.00 68.45 167 A 1 ATOM 1309 C CG . GLU A 1 167 ? 9.081 9.239 11.725 1.00 62.33 167 A 1 ATOM 1310 C CD . GLU A 1 167 ? 9.814 8.126 10.944 1.00 60.18 167 A 1 ATOM 1311 O OE1 . GLU A 1 167 ? 9.355 6.965 10.999 1.00 55.86 167 A 1 ATOM 1312 O OE2 . GLU A 1 167 ? 10.867 8.394 10.326 1.00 54.11 167 A 1 ATOM 1313 N N . LYS A 1 168 ? 8.808 13.751 10.480 1.00 69.81 168 A 1 ATOM 1314 C CA . LYS A 1 168 ? 9.320 15.079 10.111 1.00 68.98 168 A 1 ATOM 1315 C C . LYS A 1 168 ? 8.572 16.243 10.768 1.00 68.75 168 A 1 ATOM 1316 O O . LYS A 1 168 ? 9.001 17.387 10.624 1.00 65.99 168 A 1 ATOM 1317 C CB . LYS A 1 168 ? 9.307 15.190 8.586 1.00 68.13 168 A 1 ATOM 1318 C CG . LYS A 1 168 ? 10.381 14.285 7.971 1.00 66.35 168 A 1 ATOM 1319 C CD . LYS A 1 168 ? 10.186 14.183 6.466 1.00 65.97 168 A 1 ATOM 1320 C CE . LYS A 1 168 ? 11.250 13.239 5.912 1.00 62.13 168 A 1 ATOM 1321 N NZ . LYS A 1 168 ? 10.876 12.771 4.566 1.00 58.44 168 A 1 ATOM 1322 N N . GLY A 1 169 ? 7.469 15.971 11.492 1.00 70.89 169 A 1 ATOM 1323 C CA . GLY A 1 169 ? 6.588 17.009 12.033 1.00 70.07 169 A 1 ATOM 1324 C C . GLY A 1 169 ? 5.798 17.754 10.951 1.00 73.55 169 A 1 ATOM 1325 O O . GLY A 1 169 ? 5.393 18.896 11.161 1.00 70.94 169 A 1 ATOM 1326 N N . GLU A 1 170 ? 5.609 17.142 9.782 1.00 71.43 170 A 1 ATOM 1327 C CA . GLU A 1 170 ? 4.763 17.647 8.701 1.00 74.73 170 A 1 ATOM 1328 C C . GLU A 1 170 ? 3.278 17.366 9.001 1.00 77.85 170 A 1 ATOM 1329 O O . GLU A 1 170 ? 2.941 16.544 9.854 1.00 76.59 170 A 1 ATOM 1330 C CB . GLU A 1 170 ? 5.176 17.022 7.352 1.00 73.73 170 A 1 ATOM 1331 C CG . GLU A 1 170 ? 6.609 17.358 6.902 1.00 70.54 170 A 1 ATOM 1332 C CD . GLU A 1 170 ? 7.035 16.664 5.588 1.00 70.21 170 A 1 ATOM 1333 O OE1 . GLU A 1 170 ? 8.147 16.975 5.097 1.00 64.20 170 A 1 ATOM 1334 O OE2 . GLU A 1 170 ? 6.297 15.800 5.050 1.00 65.57 170 A 1 ATOM 1335 N N . ASN A 1 171 ? 2.356 18.016 8.260 1.00 78.62 171 A 1 ATOM 1336 C CA . ASN A 1 171 ? 0.917 17.762 8.374 1.00 80.52 171 A 1 ATOM 1337 C C . ASN A 1 171 ? 0.541 16.399 7.752 1.00 81.95 171 A 1 ATOM 1338 O O . ASN A 1 171 ? 0.094 16.320 6.608 1.00 81.13 171 A 1 ATOM 1339 C CB . ASN A 1 171 ? 0.132 18.935 7.756 1.00 78.86 171 A 1 ATOM 1340 C CG . ASN A 1 171 ? -1.373 18.753 7.924 1.00 77.74 171 A 1 ATOM 1341 O OD1 . ASN A 1 171 ? -1.838 17.895 8.658 1.00 74.22 171 A 1 ATOM 1342 N ND2 . ASN A 1 171 ? -2.177 19.546 7.260 1.00 71.57 171 A 1 ATOM 1343 N N . PHE A 1 172 ? 0.741 15.316 8.509 1.00 81.69 172 A 1 ATOM 1344 C CA . PHE A 1 172 ? 0.408 13.953 8.079 1.00 82.33 172 A 1 ATOM 1345 C C . PHE A 1 172 ? -1.106 13.685 8.018 1.00 84.27 172 A 1 ATOM 1346 O O . PHE A 1 172 ? -1.544 12.814 7.269 1.00 83.70 172 A 1 ATOM 1347 C CB . PHE A 1 172 ? 1.118 12.952 9.000 1.00 80.90 172 A 1 ATOM 1348 C CG . PHE A 1 172 ? 0.615 12.957 10.431 1.00 79.52 172 A 1 ATOM 1349 C CD1 . PHE A 1 172 ? 1.187 13.814 11.389 1.00 76.61 172 A 1 ATOM 1350 C CD2 . PHE A 1 172 ? -0.450 12.115 10.804 1.00 76.01 172 A 1 ATOM 1351 C CE1 . PHE A 1 172 ? 0.694 13.840 12.703 1.00 72.38 172 A 1 ATOM 1352 C CE2 . PHE A 1 172 ? -0.945 12.143 12.119 1.00 72.58 172 A 1 ATOM 1353 C CZ . PHE A 1 172 ? -0.375 13.008 13.070 1.00 74.18 172 A 1 ATOM 1354 N N . GLU A 1 173 ? -1.919 14.452 8.759 1.00 81.34 173 A 1 ATOM 1355 C CA . GLU A 1 173 ? -3.387 14.342 8.755 1.00 82.25 173 A 1 ATOM 1356 C C . GLU A 1 173 ? -3.988 14.693 7.387 1.00 84.08 173 A 1 ATOM 1357 O O . GLU A 1 173 ? -5.044 14.174 7.025 1.00 83.11 173 A 1 ATOM 1358 C CB . GLU A 1 173 ? -4.004 15.252 9.832 1.00 80.61 173 A 1 ATOM 1359 C CG . GLU A 1 173 ? -3.550 14.882 11.253 1.00 77.67 173 A 1 ATOM 1360 C CD . GLU A 1 173 ? -4.227 15.712 12.361 1.00 75.35 173 A 1 ATOM 1361 O OE1 . GLU A 1 173 ? -3.882 15.464 13.539 1.00 67.21 173 A 1 ATOM 1362 O OE2 . GLU A 1 173 ? -5.099 16.554 12.049 1.00 67.18 173 A 1 ATOM 1363 N N . PHE A 1 174 ? -3.279 15.499 6.571 1.00 85.21 174 A 1 ATOM 1364 C CA . PHE A 1 174 ? -3.632 15.809 5.186 1.00 86.43 174 A 1 ATOM 1365 C C . PHE A 1 174 ? -3.931 14.556 4.335 1.00 87.78 174 A 1 ATOM 1366 O O . PHE A 1 174 ? -4.767 14.593 3.436 1.00 86.52 174 A 1 ATOM 1367 C CB . PHE A 1 174 ? -2.465 16.592 4.569 1.00 86.15 174 A 1 ATOM 1368 C CG . PHE A 1 174 ? -2.624 16.865 3.091 1.00 85.31 174 A 1 ATOM 1369 C CD1 . PHE A 1 174 ? -1.983 16.045 2.140 1.00 80.28 174 A 1 ATOM 1370 C CD2 . PHE A 1 174 ? -3.460 17.911 2.658 1.00 80.36 174 A 1 ATOM 1371 C CE1 . PHE A 1 174 ? -2.176 16.275 0.768 1.00 77.76 174 A 1 ATOM 1372 C CE2 . PHE A 1 174 ? -3.653 18.141 1.286 1.00 78.31 174 A 1 ATOM 1373 C CZ . PHE A 1 174 ? -3.010 17.323 0.342 1.00 82.44 174 A 1 ATOM 1374 N N . TYR A 1 175 ? -3.266 13.429 4.623 1.00 86.79 175 A 1 ATOM 1375 C CA . TYR A 1 175 ? -3.448 12.190 3.862 1.00 86.85 175 A 1 ATOM 1376 C C . TYR A 1 175 ? -4.652 11.348 4.308 1.00 88.06 175 A 1 ATOM 1377 O O . TYR A 1 175 ? -4.998 10.390 3.612 1.00 87.45 175 A 1 ATOM 1378 C CB . TYR A 1 175 ? -2.162 11.362 3.918 1.00 86.55 175 A 1 ATOM 1379 C CG . TYR A 1 175 ? -0.954 12.046 3.310 1.00 85.45 175 A 1 ATOM 1380 C CD1 . TYR A 1 175 ? -0.867 12.202 1.911 1.00 82.19 175 A 1 ATOM 1381 C CD2 . TYR A 1 175 ? 0.075 12.533 4.136 1.00 82.21 175 A 1 ATOM 1382 C CE1 . TYR A 1 175 ? 0.241 12.854 1.339 1.00 79.96 175 A 1 ATOM 1383 C CE2 . TYR A 1 175 ? 1.186 13.187 3.567 1.00 80.12 175 A 1 ATOM 1384 C CZ . TYR A 1 175 ? 1.269 13.353 2.167 1.00 81.43 175 A 1 ATOM 1385 O OH . TYR A 1 175 ? 2.334 13.995 1.614 1.00 79.20 175 A 1 ATOM 1386 N N . PHE A 1 176 ? -5.313 11.641 5.446 1.00 85.13 176 A 1 ATOM 1387 C CA . PHE A 1 176 ? -6.401 10.809 5.971 1.00 85.17 176 A 1 ATOM 1388 C C . PHE A 1 176 ? -7.644 10.795 5.073 1.00 86.44 176 A 1 ATOM 1389 O O . PHE A 1 176 ? -8.089 9.688 4.760 1.00 85.97 176 A 1 ATOM 1390 C CB . PHE A 1 176 ? -6.752 11.189 7.414 1.00 83.91 176 A 1 ATOM 1391 C CG . PHE A 1 176 ? -5.668 10.960 8.458 1.00 83.22 176 A 1 ATOM 1392 C CD1 . PHE A 1 176 ? -4.531 10.161 8.212 1.00 77.62 176 A 1 ATOM 1393 C CD2 . PHE A 1 176 ? -5.840 11.541 9.731 1.00 76.81 176 A 1 ATOM 1394 C CE1 . PHE A 1 176 ? -3.570 9.959 9.217 1.00 74.11 176 A 1 ATOM 1395 C CE2 . PHE A 1 176 ? -4.881 11.334 10.735 1.00 74.33 176 A 1 ATOM 1396 C CZ . PHE A 1 176 ? -3.744 10.546 10.477 1.00 76.45 176 A 1 ATOM 1397 N N . PRO A 1 177 ? -8.153 11.931 4.546 1.00 87.89 177 A 1 ATOM 1398 C CA . PRO A 1 177 ? -9.263 11.904 3.590 1.00 88.46 177 A 1 ATOM 1399 C C . PRO A 1 177 ? -8.950 11.055 2.349 1.00 89.62 177 A 1 ATOM 1400 O O . PRO A 1 177 ? -9.798 10.312 1.862 1.00 89.32 177 A 1 ATOM 1401 C CB . PRO A 1 177 ? -9.525 13.371 3.224 1.00 88.29 177 A 1 ATOM 1402 C CG . PRO A 1 177 ? -9.011 14.145 4.437 1.00 85.87 177 A 1 ATOM 1403 C CD . PRO A 1 177 ? -7.810 13.315 4.870 1.00 87.09 177 A 1 ATOM 1404 N N . PHE A 1 178 ? -7.704 11.099 1.851 1.00 88.09 178 A 1 ATOM 1405 C CA . PHE A 1 178 ? -7.282 10.252 0.738 1.00 87.84 178 A 1 ATOM 1406 C C . PHE A 1 178 ? -7.250 8.766 1.126 1.00 87.82 178 A 1 ATOM 1407 O O . PHE A 1 178 ? -7.693 7.927 0.342 1.00 87.60 178 A 1 ATOM 1408 C CB . PHE A 1 178 ? -5.919 10.717 0.206 1.00 88.41 178 A 1 ATOM 1409 C CG . PHE A 1 178 ? -5.412 9.876 -0.948 1.00 87.90 178 A 1 ATOM 1410 C CD1 . PHE A 1 178 ? -4.601 8.753 -0.703 1.00 84.70 178 A 1 ATOM 1411 C CD2 . PHE A 1 178 ? -5.792 10.184 -2.267 1.00 84.97 178 A 1 ATOM 1412 C CE1 . PHE A 1 178 ? -4.178 7.938 -1.769 1.00 84.02 178 A 1 ATOM 1413 C CE2 . PHE A 1 178 ? -5.369 9.372 -3.331 1.00 83.77 178 A 1 ATOM 1414 C CZ . PHE A 1 178 ? -4.566 8.245 -3.081 1.00 86.97 178 A 1 ATOM 1415 N N . LEU A 1 179 ? -6.749 8.419 2.317 1.00 86.66 179 A 1 ATOM 1416 C CA . LEU A 1 179 ? -6.741 7.046 2.827 1.00 85.92 179 A 1 ATOM 1417 C C . LEU A 1 179 ? -8.166 6.487 2.937 1.00 86.11 179 A 1 ATOM 1418 O O . LEU A 1 179 ? -8.418 5.380 2.463 1.00 86.24 179 A 1 ATOM 1419 C CB . LEU A 1 179 ? -6.008 7.015 4.185 1.00 85.40 179 A 1 ATOM 1420 C CG . LEU A 1 179 ? -6.038 5.647 4.894 1.00 83.06 179 A 1 ATOM 1421 C CD1 . LEU A 1 179 ? -5.290 4.573 4.107 1.00 78.38 179 A 1 ATOM 1422 C CD2 . LEU A 1 179 ? -5.400 5.761 6.278 1.00 77.14 179 A 1 ATOM 1423 N N . GLU A 1 180 ? -9.096 7.251 3.520 1.00 85.47 180 A 1 ATOM 1424 C CA . GLU A 1 180 ? -10.505 6.867 3.656 1.00 85.26 180 A 1 ATOM 1425 C C . GLU A 1 180 ? -11.146 6.627 2.283 1.00 86.39 180 A 1 ATOM 1426 O O . GLU A 1 180 ? -11.634 5.525 2.006 1.00 86.01 180 A 1 ATOM 1427 C CB . GLU A 1 180 ? -11.260 7.949 4.449 1.00 84.17 180 A 1 ATOM 1428 C CG . GLU A 1 180 ? -10.825 7.978 5.925 1.00 80.12 180 A 1 ATOM 1429 C CD . GLU A 1 180 ? -11.515 9.073 6.761 1.00 77.30 180 A 1 ATOM 1430 O OE1 . GLU A 1 180 ? -11.367 8.999 8.005 1.00 69.33 180 A 1 ATOM 1431 O OE2 . GLU A 1 180 ? -12.181 9.954 6.173 1.00 69.38 180 A 1 ATOM 1432 N N . ASN A 1 181 ? -11.022 7.597 1.359 1.00 88.85 181 A 1 ATOM 1433 C CA . ASN A 1 181 ? -11.528 7.494 -0.012 1.00 89.67 181 A 1 ATOM 1434 C C . ASN A 1 181 ? -10.911 6.308 -0.785 1.00 90.20 181 A 1 ATOM 1435 O O . ASN A 1 181 ? -11.576 5.664 -1.604 1.00 89.96 181 A 1 ATOM 1436 C CB . ASN A 1 181 ? -11.212 8.813 -0.739 1.00 90.98 181 A 1 ATOM 1437 C CG . ASN A 1 181 ? -12.074 9.995 -0.325 1.00 91.06 181 A 1 ATOM 1438 O OD1 . ASN A 1 181 ? -13.124 9.869 0.275 1.00 86.00 181 A 1 ATOM 1439 N ND2 . ASN A 1 181 ? -11.697 11.191 -0.717 1.00 85.97 181 A 1 ATOM 1440 N N . LEU A 1 182 ? -9.622 6.007 -0.551 1.00 88.68 182 A 1 ATOM 1441 C CA . LEU A 1 182 ? -8.927 4.875 -1.168 1.00 87.50 182 A 1 ATOM 1442 C C . LEU A 1 182 ? -9.480 3.531 -0.677 1.00 87.44 182 A 1 ATOM 1443 O O . LEU A 1 182 ? -9.632 2.600 -1.474 1.00 86.90 182 A 1 ATOM 1444 C CB . LEU A 1 182 ? -7.418 5.008 -0.887 1.00 87.13 182 A 1 ATOM 1445 C CG . LEU A 1 182 ? -6.559 3.865 -1.457 1.00 84.51 182 A 1 ATOM 1446 C CD1 . LEU A 1 182 ? -6.670 3.760 -2.977 1.00 81.51 182 A 1 ATOM 1447 C CD2 . LEU A 1 182 ? -5.089 4.098 -1.096 1.00 80.66 182 A 1 ATOM 1448 N N . LEU A 1 183 ? -9.806 3.425 0.619 1.00 85.22 183 A 1 ATOM 1449 C CA . LEU A 1 183 ? -10.331 2.198 1.224 1.00 84.54 183 A 1 ATOM 1450 C C . LEU A 1 183 ? -11.796 1.916 0.851 1.00 86.36 183 A 1 ATOM 1451 O O . LEU A 1 183 ? -12.229 0.766 0.942 1.00 85.73 183 A 1 ATOM 1452 C CB . LEU A 1 183 ? -10.111 2.253 2.743 1.00 83.17 183 A 1 ATOM 1453 C CG . LEU A 1 183 ? -8.622 2.180 3.144 1.00 79.49 183 A 1 ATOM 1454 C CD1 . LEU A 1 183 ? -8.488 2.431 4.639 1.00 74.55 183 A 1 ATOM 1455 C CD2 . LEU A 1 183 ? -7.987 0.817 2.841 1.00 74.11 183 A 1 ATOM 1456 N N . GLU A 1 184 ? -12.533 2.906 0.312 1.00 87.63 184 A 1 ATOM 1457 C CA . GLU A 1 184 ? -13.820 2.663 -0.360 1.00 88.84 184 A 1 ATOM 1458 C C . GLU A 1 184 ? -13.668 1.901 -1.692 1.00 89.82 184 A 1 ATOM 1459 O O . GLU A 1 184 ? -14.658 1.413 -2.260 1.00 88.89 184 A 1 ATOM 1460 C CB . GLU A 1 184 ? -14.557 3.987 -0.639 1.00 89.18 184 A 1 ATOM 1461 C CG . GLU A 1 184 ? -15.008 4.763 0.608 1.00 87.35 184 A 1 ATOM 1462 C CD . GLU A 1 184 ? -15.867 5.997 0.248 1.00 86.06 184 A 1 ATOM 1463 O OE1 . GLU A 1 184 ? -16.107 6.834 1.131 1.00 78.50 184 A 1 ATOM 1464 O OE2 . GLU A 1 184 ? -16.374 6.079 -0.914 1.00 80.14 184 A 1 ATOM 1465 N N . ASN A 1 185 ? -12.448 1.806 -2.248 1.00 90.03 185 A 1 ATOM 1466 C CA . ASN A 1 185 ? -12.233 1.159 -3.537 1.00 90.46 185 A 1 ATOM 1467 C C . ASN A 1 185 ? -12.391 -0.370 -3.429 1.00 89.99 185 A 1 ATOM 1468 O O . ASN A 1 185 ? -11.635 -1.020 -2.707 1.00 89.23 185 A 1 ATOM 1469 C CB . ASN A 1 185 ? -10.867 1.558 -4.112 1.00 91.46 185 A 1 ATOM 1470 C CG . ASN A 1 185 ? -10.765 1.258 -5.598 1.00 91.95 185 A 1 ATOM 1471 O OD1 . ASN A 1 185 ? -11.092 0.182 -6.090 1.00 89.18 185 A 1 ATOM 1472 N ND2 . ASN A 1 185 ? -10.348 2.220 -6.381 1.00 88.75 185 A 1 ATOM 1473 N N . PRO A 1 186 ? -13.298 -0.995 -4.214 1.00 90.55 186 A 1 ATOM 1474 C CA . PRO A 1 186 ? -13.497 -2.446 -4.159 1.00 89.42 186 A 1 ATOM 1475 C C . PRO A 1 186 ? -12.338 -3.258 -4.766 1.00 88.60 186 A 1 ATOM 1476 O O . PRO A 1 186 ? -12.312 -4.482 -4.649 1.00 85.81 186 A 1 ATOM 1477 C CB . PRO A 1 186 ? -14.808 -2.680 -4.919 1.00 90.62 186 A 1 ATOM 1478 C CG . PRO A 1 186 ? -14.825 -1.549 -5.949 1.00 91.88 186 A 1 ATOM 1479 C CD . PRO A 1 186 ? -14.212 -0.384 -5.170 1.00 92.54 186 A 1 ATOM 1480 N N . SER A 1 187 ? -11.386 -2.609 -5.461 1.00 89.23 187 A 1 ATOM 1481 C CA . SER A 1 187 ? -10.241 -3.273 -6.087 1.00 87.58 187 A 1 ATOM 1482 C C . SER A 1 187 ? -9.026 -3.269 -5.158 1.00 85.79 187 A 1 ATOM 1483 O O . SER A 1 187 ? -8.346 -2.249 -5.022 1.00 84.42 187 A 1 ATOM 1484 C CB . SER A 1 187 ? -9.904 -2.601 -7.419 1.00 87.75 187 A 1 ATOM 1485 O OG . SER A 1 187 ? -8.763 -3.200 -8.019 1.00 84.75 187 A 1 ATOM 1486 N N . GLN A 1 188 ? -8.663 -4.443 -4.634 1.00 83.89 188 A 1 ATOM 1487 C CA . GLN A 1 188 ? -7.437 -4.623 -3.844 1.00 80.92 188 A 1 ATOM 1488 C C . GLN A 1 188 ? -6.182 -4.131 -4.586 1.00 81.19 188 A 1 ATOM 1489 O O . GLN A 1 188 ? -5.300 -3.517 -3.986 1.00 79.65 188 A 1 ATOM 1490 C CB . GLN A 1 188 ? -7.289 -6.121 -3.506 1.00 77.99 188 A 1 ATOM 1491 C CG . GLN A 1 188 ? -6.187 -6.393 -2.463 1.00 69.28 188 A 1 ATOM 1492 C CD . GLN A 1 188 ? -6.583 -5.948 -1.057 1.00 62.98 188 A 1 ATOM 1493 O OE1 . GLN A 1 188 ? -7.744 -5.963 -0.688 1.00 57.11 188 A 1 ATOM 1494 N NE2 . GLN A 1 188 ? -5.653 -5.566 -0.212 1.00 52.29 188 A 1 ATOM 1495 N N . LYS A 1 189 ? -6.109 -4.356 -5.912 1.00 83.67 189 A 1 ATOM 1496 C CA . LYS A 1 189 ? -4.993 -3.878 -6.748 1.00 83.89 189 A 1 ATOM 1497 C C . LYS A 1 189 ? -4.925 -2.348 -6.800 1.00 84.81 189 A 1 ATOM 1498 O O . LYS A 1 189 ? -3.840 -1.786 -6.706 1.00 83.38 189 A 1 ATOM 1499 C CB . LYS A 1 189 ? -5.106 -4.426 -8.181 1.00 82.56 189 A 1 ATOM 1500 C CG . LYS A 1 189 ? -4.781 -5.919 -8.326 1.00 76.63 189 A 1 ATOM 1501 C CD . LYS A 1 189 ? -4.790 -6.262 -9.830 1.00 74.65 189 A 1 ATOM 1502 C CE . LYS A 1 189 ? -4.304 -7.672 -10.155 1.00 67.97 189 A 1 ATOM 1503 N NZ . LYS A 1 189 ? -4.113 -7.821 -11.624 1.00 62.32 189 A 1 ATOM 1504 N N . ALA A 1 190 ? -6.072 -1.675 -6.939 1.00 86.95 190 A 1 ATOM 1505 C CA . ALA A 1 190 ? -6.113 -0.216 -6.934 1.00 86.25 190 A 1 ATOM 1506 C C . ALA A 1 190 ? -5.695 0.338 -5.563 1.00 86.15 190 A 1 ATOM 1507 O O . ALA A 1 190 ? -4.857 1.230 -5.518 1.00 84.74 190 A 1 ATOM 1508 C CB . ALA A 1 190 ? -7.504 0.264 -7.361 1.00 86.69 190 A 1 ATOM 1509 N N . VAL A 1 191 ? -6.186 -0.249 -4.462 1.00 84.96 191 A 1 ATOM 1510 C CA . VAL A 1 191 ? -5.797 0.135 -3.092 1.00 83.21 191 A 1 ATOM 1511 C C . VAL A 1 191 ? -4.285 0.012 -2.878 1.00 83.34 191 A 1 ATOM 1512 O O . VAL A 1 191 ? -3.667 0.912 -2.323 1.00 82.13 191 A 1 ATOM 1513 C CB . VAL A 1 191 ? -6.567 -0.701 -2.046 1.00 82.50 191 A 1 ATOM 1514 C CG1 . VAL A 1 191 ? -6.103 -0.432 -0.604 1.00 78.86 191 A 1 ATOM 1515 C CG2 . VAL A 1 191 ? -8.072 -0.394 -2.105 1.00 78.29 191 A 1 ATOM 1516 N N . SER A 1 192 ? -3.662 -1.066 -3.356 1.00 82.41 192 A 1 ATOM 1517 C CA . SER A 1 192 ? -2.225 -1.285 -3.158 1.00 80.82 192 A 1 ATOM 1518 C C . SER A 1 192 ? -1.322 -0.418 -4.041 1.00 81.62 192 A 1 ATOM 1519 O O . SER A 1 192 ? -0.194 -0.149 -3.642 1.00 79.86 192 A 1 ATOM 1520 C CB . SER A 1 192 ? -1.876 -2.765 -3.350 1.00 78.48 192 A 1 ATOM 1521 O OG . SER A 1 192 ? -2.158 -3.212 -4.664 1.00 69.44 192 A 1 ATOM 1522 N N . ARG A 1 193 ? -1.779 -0.004 -5.237 1.00 82.65 193 A 1 ATOM 1523 C CA . ARG A 1 193 ? -0.916 0.639 -6.249 1.00 82.98 193 A 1 ATOM 1524 C C . ARG A 1 193 ? -1.186 2.127 -6.478 1.00 84.21 193 A 1 ATOM 1525 O O . ARG A 1 193 ? -0.327 2.805 -7.039 1.00 83.51 193 A 1 ATOM 1526 C CB . ARG A 1 193 ? -1.023 -0.107 -7.584 1.00 82.41 193 A 1 ATOM 1527 C CG . ARG A 1 193 ? -0.458 -1.535 -7.515 1.00 79.88 193 A 1 ATOM 1528 C CD . ARG A 1 193 ? -0.427 -2.177 -8.913 1.00 76.73 193 A 1 ATOM 1529 N NE . ARG A 1 193 ? 0.509 -1.468 -9.815 1.00 73.72 193 A 1 ATOM 1530 C CZ . ARG A 1 193 ? 0.529 -1.492 -11.134 1.00 69.52 193 A 1 ATOM 1531 N NH1 . ARG A 1 193 ? -0.284 -2.221 -11.832 1.00 65.84 193 A 1 ATOM 1532 N NH2 . ARG A 1 193 ? 1.384 -0.763 -11.788 1.00 64.91 193 A 1 ATOM 1533 N N . LEU A 1 194 ? -2.374 2.642 -6.116 1.00 83.59 194 A 1 ATOM 1534 C CA . LEU A 1 194 ? -2.739 4.014 -6.473 1.00 84.89 194 A 1 ATOM 1535 C C . LEU A 1 194 ? -1.778 5.035 -5.874 1.00 84.48 194 A 1 ATOM 1536 O O . LEU A 1 194 ? -1.321 5.913 -6.597 1.00 83.18 194 A 1 ATOM 1537 C CB . LEU A 1 194 ? -4.197 4.310 -6.086 1.00 86.25 194 A 1 ATOM 1538 C CG . LEU A 1 194 ? -4.646 5.753 -6.419 1.00 86.19 194 A 1 ATOM 1539 C CD1 . LEU A 1 194 ? -4.489 6.106 -7.902 1.00 81.88 194 A 1 ATOM 1540 C CD2 . LEU A 1 194 ? -6.121 5.931 -6.059 1.00 82.91 194 A 1 ATOM 1541 N N . PHE A 1 195 ? -1.439 4.930 -4.592 1.00 80.69 195 A 1 ATOM 1542 C CA . PHE A 1 195 ? -0.542 5.899 -3.973 1.00 78.63 195 A 1 ATOM 1543 C C . PHE A 1 195 ? 0.850 5.893 -4.622 1.00 79.69 195 A 1 ATOM 1544 O O . PHE A 1 195 ? 1.366 6.954 -4.969 1.00 78.04 195 A 1 ATOM 1545 C CB . PHE A 1 195 ? -0.458 5.660 -2.470 1.00 76.90 195 A 1 ATOM 1546 C CG . PHE A 1 195 ? 0.403 6.702 -1.798 1.00 74.33 195 A 1 ATOM 1547 C CD1 . PHE A 1 195 ? 1.732 6.404 -1.451 1.00 67.02 195 A 1 ATOM 1548 C CD2 . PHE A 1 195 ? -0.111 7.996 -1.571 1.00 65.95 195 A 1 ATOM 1549 C CE1 . PHE A 1 195 ? 2.536 7.388 -0.857 1.00 61.68 195 A 1 ATOM 1550 C CE2 . PHE A 1 195 ? 0.697 8.977 -0.977 1.00 62.39 195 A 1 ATOM 1551 C CZ . PHE A 1 195 ? 2.021 8.673 -0.615 1.00 65.92 195 A 1 ATOM 1552 N N . ASP A 1 196 ? 1.416 4.708 -4.876 1.00 79.44 196 A 1 ATOM 1553 C CA . ASP A 1 196 ? 2.718 4.569 -5.542 1.00 77.73 196 A 1 ATOM 1554 C C . ASP A 1 196 ? 2.699 5.203 -6.943 1.00 78.44 196 A 1 ATOM 1555 O O . ASP A 1 196 ? 3.628 5.914 -7.320 1.00 76.42 196 A 1 ATOM 1556 C CB . ASP A 1 196 ? 3.108 3.084 -5.625 1.00 75.87 196 A 1 ATOM 1557 C CG . ASP A 1 196 ? 3.236 2.384 -4.264 1.00 71.87 196 A 1 ATOM 1558 O OD1 . ASP A 1 196 ? 3.435 3.072 -3.236 1.00 67.79 196 A 1 ATOM 1559 O OD2 . ASP A 1 196 ? 3.098 1.140 -4.263 1.00 65.68 196 A 1 ATOM 1560 N N . PHE A 1 197 ? 1.586 5.040 -7.689 1.00 82.36 197 A 1 ATOM 1561 C CA . PHE A 1 197 ? 1.355 5.729 -8.960 1.00 81.24 197 A 1 ATOM 1562 C C . PHE A 1 197 ? 1.383 7.255 -8.794 1.00 82.04 197 A 1 ATOM 1563 O O . PHE A 1 197 ? 2.011 7.948 -9.596 1.00 80.47 197 A 1 ATOM 1564 C CB . PHE A 1 197 ? 0.014 5.273 -9.564 1.00 80.73 197 A 1 ATOM 1565 C CG . PHE A 1 197 ? -0.423 6.066 -10.790 1.00 79.09 197 A 1 ATOM 1566 C CD1 . PHE A 1 197 ? -0.992 7.343 -10.649 1.00 74.55 197 A 1 ATOM 1567 C CD2 . PHE A 1 197 ? -0.207 5.547 -12.079 1.00 74.81 197 A 1 ATOM 1568 C CE1 . PHE A 1 197 ? -1.311 8.111 -11.794 1.00 71.05 197 A 1 ATOM 1569 C CE2 . PHE A 1 197 ? -0.535 6.313 -13.217 1.00 70.55 197 A 1 ATOM 1570 C CZ . PHE A 1 197 ? -1.076 7.599 -13.075 1.00 71.63 197 A 1 ATOM 1571 N N . LEU A 1 198 ? 0.683 7.811 -7.792 1.00 82.43 198 A 1 ATOM 1572 C CA . LEU A 1 198 ? 0.613 9.264 -7.588 1.00 80.95 198 A 1 ATOM 1573 C C . LEU A 1 198 ? 1.993 9.844 -7.264 1.00 80.66 198 A 1 ATOM 1574 O O . LEU A 1 198 ? 2.375 10.853 -7.854 1.00 79.45 198 A 1 ATOM 1575 C CB . LEU A 1 198 ? -0.412 9.625 -6.494 1.00 81.40 198 A 1 ATOM 1576 C CG . LEU A 1 198 ? -1.870 9.215 -6.770 1.00 78.15 198 A 1 ATOM 1577 C CD1 . LEU A 1 198 ? -2.770 9.704 -5.640 1.00 73.32 198 A 1 ATOM 1578 C CD2 . LEU A 1 198 ? -2.431 9.751 -8.081 1.00 74.01 198 A 1 ATOM 1579 N N . VAL A 1 199 ? 2.764 9.174 -6.397 1.00 79.87 199 A 1 ATOM 1580 C CA . VAL A 1 199 ? 4.128 9.579 -6.028 1.00 77.63 199 A 1 ATOM 1581 C C . VAL A 1 199 ? 5.073 9.502 -7.226 1.00 77.64 199 A 1 ATOM 1582 O O . VAL A 1 199 ? 5.766 10.471 -7.517 1.00 75.29 199 A 1 ATOM 1583 C CB . VAL A 1 199 ? 4.656 8.722 -4.859 1.00 76.06 199 A 1 ATOM 1584 C CG1 . VAL A 1 199 ? 6.131 9.012 -4.542 1.00 70.85 199 A 1 ATOM 1585 C CG2 . VAL A 1 199 ? 3.862 9.013 -3.581 1.00 70.03 199 A 1 ATOM 1586 N N . ALA A 1 200 ? 5.071 8.390 -7.969 1.00 79.38 200 A 1 ATOM 1587 C CA . ALA A 1 200 ? 5.948 8.202 -9.128 1.00 77.52 200 A 1 ATOM 1588 C C . ALA A 1 200 ? 5.710 9.238 -10.242 1.00 77.74 200 A 1 ATOM 1589 O O . ALA A 1 200 ? 6.598 9.500 -11.055 1.00 73.86 200 A 1 ATOM 1590 C CB . ALA A 1 200 ? 5.739 6.779 -9.658 1.00 75.18 200 A 1 ATOM 1591 N N . ASN A 1 201 ? 4.512 9.827 -10.293 1.00 77.03 201 A 1 ATOM 1592 C CA . ASN A 1 201 ? 4.106 10.772 -11.329 1.00 76.63 201 A 1 ATOM 1593 C C . ASN A 1 201 ? 3.966 12.227 -10.849 1.00 76.65 201 A 1 ATOM 1594 O O . ASN A 1 201 ? 3.492 13.056 -11.631 1.00 72.23 201 A 1 ATOM 1595 C CB . ASN A 1 201 ? 2.826 10.234 -11.973 1.00 74.58 201 A 1 ATOM 1596 C CG . ASN A 1 201 ? 3.105 9.024 -12.839 1.00 71.43 201 A 1 ATOM 1597 O OD1 . ASN A 1 201 ? 3.563 9.156 -13.968 1.00 65.64 201 A 1 ATOM 1598 N ND2 . ASN A 1 201 ? 2.820 7.839 -12.366 1.00 67.60 201 A 1 ATOM 1599 N N . ASP A 1 202 ? 4.365 12.545 -9.616 1.00 77.00 202 A 1 ATOM 1600 C CA . ASP A 1 202 ? 4.231 13.879 -9.008 1.00 75.69 202 A 1 ATOM 1601 C C . ASP A 1 202 ? 2.795 14.434 -9.128 1.00 77.90 202 A 1 ATOM 1602 O O . ASP A 1 202 ? 2.543 15.541 -9.614 1.00 74.17 202 A 1 ATOM 1603 C CB . ASP A 1 202 ? 5.329 14.806 -9.558 1.00 70.85 202 A 1 ATOM 1604 C CG . ASP A 1 202 ? 5.465 16.114 -8.773 1.00 61.90 202 A 1 ATOM 1605 O OD1 . ASP A 1 202 ? 5.273 16.077 -7.537 1.00 56.20 202 A 1 ATOM 1606 O OD2 . ASP A 1 202 ? 5.831 17.128 -9.415 1.00 55.21 202 A 1 ATOM 1607 N N . ILE A 1 203 ? 1.812 13.594 -8.777 1.00 81.04 203 A 1 ATOM 1608 C CA . ILE A 1 203 ? 0.382 13.924 -8.852 1.00 81.24 203 A 1 ATOM 1609 C C . ILE A 1 203 ? -0.101 14.446 -7.498 1.00 82.49 203 A 1 ATOM 1610 O O . ILE A 1 203 ? 0.071 13.817 -6.461 1.00 80.67 203 A 1 ATOM 1611 C CB . ILE A 1 203 ? -0.444 12.728 -9.373 1.00 80.50 203 A 1 ATOM 1612 C CG1 . ILE A 1 203 ? -0.051 12.442 -10.842 1.00 78.67 203 A 1 ATOM 1613 C CG2 . ILE A 1 203 ? -1.955 13.013 -9.262 1.00 76.32 203 A 1 ATOM 1614 C CD1 . ILE A 1 203 ? -0.813 11.291 -11.505 1.00 72.36 203 A 1 ATOM 1615 N N . GLU A 1 204 ? -0.763 15.611 -7.541 1.00 84.71 204 A 1 ATOM 1616 C CA . GLU A 1 204 ? -1.284 16.322 -6.375 1.00 85.90 204 A 1 ATOM 1617 C C . GLU A 1 204 ? -2.540 15.645 -5.806 1.00 88.05 204 A 1 ATOM 1618 O O . GLU A 1 204 ? -3.515 15.413 -6.527 1.00 87.19 204 A 1 ATOM 1619 C CB . GLU A 1 204 ? -1.559 17.765 -6.817 1.00 83.44 204 A 1 ATOM 1620 C CG . GLU A 1 204 ? -1.976 18.721 -5.698 1.00 73.00 204 A 1 ATOM 1621 C CD . GLU A 1 204 ? -2.339 20.123 -6.236 1.00 69.74 204 A 1 ATOM 1622 O OE1 . GLU A 1 204 ? -2.746 20.974 -5.427 1.00 62.95 204 A 1 ATOM 1623 O OE2 . GLU A 1 204 ? -2.275 20.333 -7.479 1.00 63.29 204 A 1 ATOM 1624 N N . ILE A 1 205 ? -2.519 15.371 -4.492 1.00 89.80 205 A 1 ATOM 1625 C CA . ILE A 1 205 ? -3.691 14.979 -3.693 1.00 89.82 205 A 1 ATOM 1626 C C . ILE A 1 205 ? -4.378 16.259 -3.196 1.00 90.05 205 A 1 ATOM 1627 O O . ILE A 1 205 ? -3.715 17.238 -2.863 1.00 89.51 205 A 1 ATOM 1628 C CB . ILE A 1 205 ? -3.270 14.032 -2.540 1.00 89.06 205 A 1 ATOM 1629 C CG1 . ILE A 1 205 ? -2.701 12.708 -3.116 1.00 87.15 205 A 1 ATOM 1630 C CG2 . ILE A 1 205 ? -4.449 13.737 -1.592 1.00 86.63 205 A 1 ATOM 1631 C CD1 . ILE A 1 205 ? -2.065 11.778 -2.070 1.00 83.71 205 A 1 ATOM 1632 N N . THR A 1 206 ? -5.713 16.267 -3.156 1.00 91.19 206 A 1 ATOM 1633 C CA . THR A 1 206 ? -6.519 17.407 -2.691 1.00 91.29 206 A 1 ATOM 1634 C C . THR A 1 206 ? -6.893 17.268 -1.211 1.00 91.27 206 A 1 ATOM 1635 O O . THR A 1 206 ? -6.912 16.165 -0.674 1.00 91.03 206 A 1 ATOM 1636 C CB . THR A 1 206 ? -7.778 17.570 -3.556 1.00 92.07 206 A 1 ATOM 1637 O OG1 . THR A 1 206 ? -8.590 16.426 -3.494 1.00 90.63 206 A 1 ATOM 1638 C CG2 . THR A 1 206 ? -7.444 17.773 -5.034 1.00 89.24 206 A 1 ATOM 1639 N N . GLU A 1 207 ? -7.252 18.376 -0.553 1.00 89.41 207 A 1 ATOM 1640 C CA . GLU A 1 207 ? -7.634 18.390 0.874 1.00 90.34 207 A 1 ATOM 1641 C C . GLU A 1 207 ? -8.840 17.489 1.195 1.00 91.05 207 A 1 ATOM 1642 O O . GLU A 1 207 ? -8.928 16.922 2.281 1.00 88.37 207 A 1 ATOM 1643 C CB . GLU A 1 207 ? -7.974 19.830 1.301 1.00 89.56 207 A 1 ATOM 1644 C CG . GLU A 1 207 ? -6.768 20.784 1.249 1.00 83.38 207 A 1 ATOM 1645 C CD . GLU A 1 207 ? -7.114 22.221 1.686 1.00 78.53 207 A 1 ATOM 1646 O OE1 . GLU A 1 207 ? -6.168 23.042 1.748 1.00 70.71 207 A 1 ATOM 1647 O OE2 . GLU A 1 207 ? -8.309 22.515 1.916 1.00 71.44 207 A 1 ATOM 1648 N N . ASP A 1 208 ? -9.764 17.312 0.237 1.00 91.66 208 A 1 ATOM 1649 C CA . ASP A 1 208 ? -10.918 16.414 0.348 1.00 91.75 208 A 1 ATOM 1650 C C . ASP A 1 208 ? -10.608 14.961 -0.072 1.00 92.73 208 A 1 ATOM 1651 O O . ASP A 1 208 ? -11.518 14.152 -0.253 1.00 90.39 208 A 1 ATOM 1652 C CB . ASP A 1 208 ? -12.125 17.023 -0.389 1.00 92.10 208 A 1 ATOM 1653 C CG . ASP A 1 208 ? -11.963 17.138 -1.908 1.00 92.52 208 A 1 ATOM 1654 O OD1 . ASP A 1 208 ? -10.832 17.222 -2.444 1.00 88.44 208 A 1 ATOM 1655 O OD2 . ASP A 1 208 ? -12.989 17.250 -2.614 1.00 88.22 208 A 1 ATOM 1656 N N . GLY A 1 209 ? -9.324 14.622 -0.224 1.00 91.61 209 A 1 ATOM 1657 C CA . GLY A 1 209 ? -8.861 13.253 -0.441 1.00 91.13 209 A 1 ATOM 1658 C C . GLY A 1 209 ? -9.057 12.714 -1.857 1.00 92.15 209 A 1 ATOM 1659 O O . GLY A 1 209 ? -8.996 11.505 -2.078 1.00 91.47 209 A 1 ATOM 1660 N N . TYR A 1 210 ? -9.293 13.590 -2.832 1.00 93.56 210 A 1 ATOM 1661 C CA . TYR A 1 210 ? -9.237 13.252 -4.255 1.00 94.23 210 A 1 ATOM 1662 C C . TYR A 1 210 ? -7.811 13.460 -4.785 1.00 93.48 210 A 1 ATOM 1663 O O . TYR A 1 210 ? -6.895 13.831 -4.050 1.00 92.17 210 A 1 ATOM 1664 C CB . TYR A 1 210 ? -10.256 14.091 -5.044 1.00 94.82 210 A 1 ATOM 1665 C CG . TYR A 1 210 ? -11.722 13.773 -4.801 1.00 95.33 210 A 1 ATOM 1666 C CD1 . TYR A 1 210 ? -12.549 13.425 -5.890 1.00 89.87 210 A 1 ATOM 1667 C CD2 . TYR A 1 210 ? -12.277 13.858 -3.516 1.00 89.37 210 A 1 ATOM 1668 C CE1 . TYR A 1 210 ? -13.921 13.165 -5.686 1.00 88.02 210 A 1 ATOM 1669 C CE2 . TYR A 1 210 ? -13.642 13.590 -3.303 1.00 87.90 210 A 1 ATOM 1670 C CZ . TYR A 1 210 ? -14.467 13.248 -4.390 1.00 91.84 210 A 1 ATOM 1671 O OH . TYR A 1 210 ? -15.791 12.999 -4.186 1.00 91.24 210 A 1 ATOM 1672 N N . PHE A 1 211 ? -7.609 13.262 -6.092 1.00 93.20 211 A 1 ATOM 1673 C CA . PHE A 1 211 ? -6.369 13.649 -6.765 1.00 93.03 211 A 1 ATOM 1674 C C . PHE A 1 211 ? -6.649 14.245 -8.145 1.00 94.06 211 A 1 ATOM 1675 O O . PHE A 1 211 ? -7.686 13.978 -8.765 1.00 94.20 211 A 1 ATOM 1676 C CB . PHE A 1 211 ? -5.411 12.456 -6.835 1.00 92.71 211 A 1 ATOM 1677 C CG . PHE A 1 211 ? -5.911 11.303 -7.686 1.00 92.79 211 A 1 ATOM 1678 C CD1 . PHE A 1 211 ? -6.741 10.315 -7.120 1.00 90.79 211 A 1 ATOM 1679 C CD2 . PHE A 1 211 ? -5.540 11.215 -9.038 1.00 91.03 211 A 1 ATOM 1680 C CE1 . PHE A 1 211 ? -7.186 9.238 -7.901 1.00 89.97 211 A 1 ATOM 1681 C CE2 . PHE A 1 211 ? -5.987 10.138 -9.818 1.00 90.01 211 A 1 ATOM 1682 C CZ . PHE A 1 211 ? -6.806 9.147 -9.251 1.00 91.42 211 A 1 ATOM 1683 N N . TYR A 1 212 ? -5.705 15.065 -8.641 1.00 93.63 212 A 1 ATOM 1684 C CA . TYR A 1 212 ? -5.777 15.614 -9.990 1.00 93.31 212 A 1 ATOM 1685 C C . TYR A 1 212 ? -5.045 14.726 -11.002 1.00 92.70 212 A 1 ATOM 1686 O O . TYR A 1 212 ? -3.954 14.232 -10.763 1.00 92.00 212 A 1 ATOM 1687 C CB . TYR A 1 212 ? -5.261 17.050 -10.020 1.00 93.46 212 A 1 ATOM 1688 C CG . TYR A 1 212 ? -6.118 18.034 -9.242 1.00 93.55 212 A 1 ATOM 1689 C CD1 . TYR A 1 212 ? -7.485 18.194 -9.557 1.00 90.32 212 A 1 ATOM 1690 C CD2 . TYR A 1 212 ? -5.549 18.794 -8.204 1.00 90.65 212 A 1 ATOM 1691 C CE1 . TYR A 1 212 ? -8.281 19.110 -8.837 1.00 90.00 212 A 1 ATOM 1692 C CE2 . TYR A 1 212 ? -6.339 19.711 -7.485 1.00 89.97 212 A 1 ATOM 1693 C CZ . TYR A 1 212 ? -7.705 19.871 -7.800 1.00 92.03 212 A 1 ATOM 1694 O OH . TYR A 1 212 ? -8.464 20.756 -7.105 1.00 90.74 212 A 1 ATOM 1695 N N . ALA A 1 213 ? -5.651 14.583 -12.177 1.00 94.13 213 A 1 ATOM 1696 C CA . ALA A 1 213 ? -5.064 13.930 -13.340 1.00 93.93 213 A 1 ATOM 1697 C C . ALA A 1 213 ? -5.383 14.743 -14.605 1.00 94.47 213 A 1 ATOM 1698 O O . ALA A 1 213 ? -6.086 15.759 -14.550 1.00 94.53 213 A 1 ATOM 1699 C CB . ALA A 1 213 ? -5.575 12.483 -13.400 1.00 93.55 213 A 1 ATOM 1700 N N . TRP A 1 214 ? -4.869 14.309 -15.742 1.00 95.32 214 A 1 ATOM 1701 C CA . TRP A 1 214 ? -5.035 15.002 -17.015 1.00 94.93 214 A 1 ATOM 1702 C C . TRP A 1 214 ? -5.614 14.087 -18.084 1.00 94.95 214 A 1 ATOM 1703 O O . TRP A 1 214 ? -5.463 12.862 -18.052 1.00 93.92 214 A 1 ATOM 1704 C CB . TRP A 1 214 ? -3.707 15.636 -17.450 1.00 94.01 214 A 1 ATOM 1705 C CG . TRP A 1 214 ? -3.233 16.721 -16.536 1.00 92.99 214 A 1 ATOM 1706 C CD1 . TRP A 1 214 ? -3.470 18.039 -16.692 1.00 86.69 214 A 1 ATOM 1707 C CD2 . TRP A 1 214 ? -2.557 16.582 -15.255 1.00 90.85 214 A 1 ATOM 1708 N NE1 . TRP A 1 214 ? -3.013 18.724 -15.587 1.00 86.33 214 A 1 ATOM 1709 C CE2 . TRP A 1 214 ? -2.465 17.873 -14.654 1.00 89.42 214 A 1 ATOM 1710 C CE3 . TRP A 1 214 ? -2.061 15.504 -14.503 1.00 87.00 214 A 1 ATOM 1711 C CZ2 . TRP A 1 214 ? -1.958 18.075 -13.362 1.00 86.85 214 A 1 ATOM 1712 C CZ3 . TRP A 1 214 ? -1.529 15.697 -13.206 1.00 80.91 214 A 1 ATOM 1713 C CH2 . TRP A 1 214 ? -1.493 16.970 -12.627 1.00 81.83 214 A 1 ATOM 1714 N N . LYS A 1 215 ? -6.300 14.705 -19.062 1.00 95.65 215 A 1 ATOM 1715 C CA . LYS A 1 215 ? -6.888 14.005 -20.198 1.00 95.97 215 A 1 ATOM 1716 C C . LYS A 1 215 ? -6.773 14.844 -21.467 1.00 96.43 215 A 1 ATOM 1717 O O . LYS A 1 215 ? -7.120 16.018 -21.473 1.00 95.69 215 A 1 ATOM 1718 C CB . LYS A 1 215 ? -8.347 13.674 -19.860 1.00 95.17 215 A 1 ATOM 1719 C CG . LYS A 1 215 ? -8.986 12.791 -20.932 1.00 92.48 215 A 1 ATOM 1720 C CD . LYS A 1 215 ? -10.431 12.461 -20.561 1.00 90.78 215 A 1 ATOM 1721 C CE . LYS A 1 215 ? -11.019 11.425 -21.516 1.00 87.30 215 A 1 ATOM 1722 N NZ . LYS A 1 215 ? -10.366 10.113 -21.324 1.00 84.91 215 A 1 ATOM 1723 N N . VAL A 1 216 ? -6.336 14.208 -22.554 1.00 95.42 216 A 1 ATOM 1724 C CA . VAL A 1 216 ? -6.383 14.797 -23.899 1.00 95.17 216 A 1 ATOM 1725 C C . VAL A 1 216 ? -7.764 14.540 -24.507 1.00 95.65 216 A 1 ATOM 1726 O O . VAL A 1 216 ? -8.255 13.408 -24.499 1.00 95.31 216 A 1 ATOM 1727 C CB . VAL A 1 216 ? -5.261 14.257 -24.805 1.00 94.20 216 A 1 ATOM 1728 C CG1 . VAL A 1 216 ? -5.269 14.958 -26.170 1.00 91.67 216 A 1 ATOM 1729 C CG2 . VAL A 1 216 ? -3.881 14.482 -24.177 1.00 91.50 216 A 1 ATOM 1730 N N . VAL A 1 217 ? -8.398 15.596 -25.035 1.00 95.72 217 A 1 ATOM 1731 C CA . VAL A 1 217 ? -9.729 15.577 -25.656 1.00 96.03 217 A 1 ATOM 1732 C C . VAL A 1 217 ? -9.704 16.301 -27.006 1.00 95.84 217 A 1 ATOM 1733 O O . VAL A 1 217 ? -8.739 16.993 -27.349 1.00 95.52 217 A 1 ATOM 1734 C CB . VAL A 1 217 ? -10.804 16.151 -24.706 1.00 96.34 217 A 1 ATOM 1735 C CG1 . VAL A 1 217 ? -10.892 15.337 -23.409 1.00 95.37 217 A 1 ATOM 1736 C CG2 . VAL A 1 217 ? -10.573 17.627 -24.344 1.00 94.16 217 A 1 ATOM 1737 N N . ARG A 1 218 ? -10.764 16.147 -27.801 1.00 95.83 218 A 1 ATOM 1738 C CA . ARG A 1 218 ? -10.928 16.880 -29.066 1.00 95.81 218 A 1 ATOM 1739 C C . ARG A 1 218 ? -11.138 18.382 -28.819 1.00 96.20 218 A 1 ATOM 1740 O O . ARG A 1 218 ? -11.494 18.804 -27.720 1.00 95.89 218 A 1 ATOM 1741 C CB . ARG A 1 218 ? -12.110 16.292 -29.855 1.00 95.39 218 A 1 ATOM 1742 C CG . ARG A 1 218 ? -11.874 14.836 -30.277 1.00 94.15 218 A 1 ATOM 1743 C CD . ARG A 1 218 ? -13.124 14.300 -30.976 1.00 92.86 218 A 1 ATOM 1744 N NE . ARG A 1 218 ? -12.967 12.885 -31.349 1.00 89.86 218 A 1 ATOM 1745 C CZ . ARG A 1 218 ? -12.538 12.404 -32.494 1.00 89.01 218 A 1 ATOM 1746 N NH1 . ARG A 1 218 ? -12.198 13.169 -33.491 1.00 82.29 218 A 1 ATOM 1747 N NH2 . ARG A 1 218 ? -12.448 11.116 -32.649 1.00 83.06 218 A 1 ATOM 1748 N N . SER A 1 219 ? -10.999 19.195 -29.861 1.00 94.80 219 A 1 ATOM 1749 C CA . SER A 1 219 ? -11.245 20.651 -29.797 1.00 94.86 219 A 1 ATOM 1750 C C . SER A 1 219 ? -12.658 21.027 -29.317 1.00 95.25 219 A 1 ATOM 1751 O O . SER A 1 219 ? -12.844 22.095 -28.737 1.00 94.23 219 A 1 ATOM 1752 C CB . SER A 1 219 ? -10.997 21.270 -31.176 1.00 94.27 219 A 1 ATOM 1753 O OG . SER A 1 219 ? -11.792 20.626 -32.156 1.00 89.69 219 A 1 ATOM 1754 N N . ASN A 1 220 ? -13.637 20.140 -29.512 1.00 96.37 220 A 1 ATOM 1755 C CA . ASN A 1 220 ? -15.020 20.269 -29.042 1.00 96.57 220 A 1 ATOM 1756 C C . ASN A 1 220 ? -15.263 19.652 -27.644 1.00 97.31 220 A 1 ATOM 1757 O O . ASN A 1 220 ? -16.415 19.445 -27.287 1.00 96.51 220 A 1 ATOM 1758 C CB . ASN A 1 220 ? -15.966 19.676 -30.110 1.00 96.06 220 A 1 ATOM 1759 C CG . ASN A 1 220 ? -15.880 18.157 -30.220 1.00 95.86 220 A 1 ATOM 1760 O OD1 . ASN A 1 220 ? -14.984 17.518 -29.692 1.00 92.93 220 A 1 ATOM 1761 N ND2 . ASN A 1 220 ? -16.790 17.523 -30.926 1.00 91.90 220 A 1 ATOM 1762 N N . TYR A 1 221 ? -14.207 19.328 -26.886 1.00 95.98 221 A 1 ATOM 1763 C CA . TYR A 1 221 ? -14.206 18.663 -25.570 1.00 96.85 221 A 1 ATOM 1764 C C . TYR A 1 221 ? -14.677 17.199 -25.540 1.00 97.29 221 A 1 ATOM 1765 O O . TYR A 1 221 ? -14.580 16.561 -24.492 1.00 96.14 221 A 1 ATOM 1766 C CB . TYR A 1 221 ? -14.931 19.504 -24.514 1.00 96.70 221 A 1 ATOM 1767 C CG . TYR A 1 221 ? -14.310 20.858 -24.271 1.00 96.92 221 A 1 ATOM 1768 C CD1 . TYR A 1 221 ? -13.159 20.951 -23.465 1.00 94.28 221 A 1 ATOM 1769 C CD2 . TYR A 1 221 ? -14.880 22.016 -24.827 1.00 94.86 221 A 1 ATOM 1770 C CE1 . TYR A 1 221 ? -12.581 22.208 -23.212 1.00 94.41 221 A 1 ATOM 1771 C CE2 . TYR A 1 221 ? -14.301 23.273 -24.578 1.00 94.22 221 A 1 ATOM 1772 C CZ . TYR A 1 221 ? -13.151 23.373 -23.769 1.00 95.93 221 A 1 ATOM 1773 O OH . TYR A 1 221 ? -12.593 24.587 -23.523 1.00 94.67 221 A 1 ATOM 1774 N N . PHE A 1 222 ? -15.128 16.617 -26.652 1.00 96.92 222 A 1 ATOM 1775 C CA . PHE A 1 222 ? -15.476 15.194 -26.660 1.00 97.16 222 A 1 ATOM 1776 C C . PHE A 1 222 ? -14.225 14.299 -26.635 1.00 96.87 222 A 1 ATOM 1777 O O . PHE A 1 222 ? -13.135 14.686 -27.069 1.00 95.74 222 A 1 ATOM 1778 C CB . PHE A 1 222 ? -16.423 14.869 -27.819 1.00 97.27 222 A 1 ATOM 1779 C CG . PHE A 1 222 ? -17.858 15.281 -27.550 1.00 97.44 222 A 1 ATOM 1780 C CD1 . PHE A 1 222 ? -18.814 14.314 -27.188 1.00 93.97 222 A 1 ATOM 1781 C CD2 . PHE A 1 222 ? -18.243 16.630 -27.628 1.00 93.74 222 A 1 ATOM 1782 C CE1 . PHE A 1 222 ? -20.141 14.694 -26.916 1.00 93.30 222 A 1 ATOM 1783 C CE2 . PHE A 1 222 ? -19.567 17.011 -27.350 1.00 93.45 222 A 1 ATOM 1784 C CZ . PHE A 1 222 ? -20.515 16.043 -26.999 1.00 95.26 222 A 1 ATOM 1785 N N . ASP A 1 223 ? -14.370 13.068 -26.122 1.00 96.54 223 A 1 ATOM 1786 C CA . ASP A 1 223 ? -13.265 12.111 -26.032 1.00 96.20 223 A 1 ATOM 1787 C C . ASP A 1 223 ? -12.681 11.753 -27.410 1.00 95.98 223 A 1 ATOM 1788 O O . ASP A 1 223 ? -13.392 11.667 -28.419 1.00 95.06 223 A 1 ATOM 1789 C CB . ASP A 1 223 ? -13.691 10.858 -25.251 1.00 95.69 223 A 1 ATOM 1790 C CG . ASP A 1 223 ? -14.531 9.911 -26.100 1.00 95.55 223 A 1 ATOM 1791 O OD1 . ASP A 1 223 ? -15.738 10.171 -26.263 1.00 91.52 223 A 1 ATOM 1792 O OD2 . ASP A 1 223 ? -13.973 8.927 -26.642 1.00 91.79 223 A 1 ATOM 1793 N N . CYS A 1 224 ? -11.358 11.527 -27.450 1.00 94.75 224 A 1 ATOM 1794 C CA . CYS A 1 224 ? -10.655 11.254 -28.708 1.00 93.56 224 A 1 ATOM 1795 C C . CYS A 1 224 ? -11.058 9.921 -29.363 1.00 93.24 224 A 1 ATOM 1796 O O . CYS A 1 224 ? -10.958 9.803 -30.588 1.00 90.86 224 A 1 ATOM 1797 C CB . CYS A 1 224 ? -9.140 11.283 -28.448 1.00 92.43 224 A 1 ATOM 1798 S SG . CYS A 1 224 ? -8.635 12.971 -27.993 1.00 89.42 224 A 1 ATOM 1799 N N . HIS A 1 225 ? -11.503 8.928 -28.574 1.00 94.18 225 A 1 ATOM 1800 C CA . HIS A 1 225 ? -11.785 7.581 -29.067 1.00 93.37 225 A 1 ATOM 1801 C C . HIS A 1 225 ? -13.188 7.470 -29.676 1.00 93.86 225 A 1 ATOM 1802 O O . HIS A 1 225 ? -13.309 7.215 -30.871 1.00 91.94 225 A 1 ATOM 1803 C CB . HIS A 1 225 ? -11.556 6.568 -27.936 1.00 91.75 225 A 1 ATOM 1804 C CG . HIS A 1 225 ? -11.731 5.143 -28.402 1.00 85.52 225 A 1 ATOM 1805 N ND1 . HIS A 1 225 ? -10.917 4.476 -29.288 1.00 72.98 225 A 1 ATOM 1806 C CD2 . HIS A 1 225 ? -12.741 4.280 -28.060 1.00 73.07 225 A 1 ATOM 1807 C CE1 . HIS A 1 225 ? -11.427 3.242 -29.473 1.00 73.62 225 A 1 ATOM 1808 N NE2 . HIS A 1 225 ? -12.535 3.080 -28.744 1.00 75.90 225 A 1 ATOM 1809 N N . SER A 1 226 ? -14.238 7.680 -28.873 1.00 94.83 226 A 1 ATOM 1810 C CA . SER A 1 226 ? -15.631 7.452 -29.296 1.00 94.96 226 A 1 ATOM 1811 C C . SER A 1 226 ? -16.362 8.709 -29.769 1.00 95.54 226 A 1 ATOM 1812 O O . SER A 1 226 ? -17.354 8.593 -30.485 1.00 93.97 226 A 1 ATOM 1813 C CB . SER A 1 226 ? -16.413 6.778 -28.165 1.00 94.78 226 A 1 ATOM 1814 O OG . SER A 1 226 ? -16.653 7.660 -27.093 1.00 93.30 226 A 1 ATOM 1815 N N . ASN A 1 227 ? -15.881 9.912 -29.394 1.00 95.23 227 A 1 ATOM 1816 C CA . ASN A 1 227 ? -16.566 11.190 -29.612 1.00 96.21 227 A 1 ATOM 1817 C C . ASN A 1 227 ? -17.976 11.238 -28.977 1.00 96.81 227 A 1 ATOM 1818 O O . ASN A 1 227 ? -18.888 11.852 -29.524 1.00 95.11 227 A 1 ATOM 1819 C CB . ASN A 1 227 ? -16.514 11.537 -31.119 1.00 95.15 227 A 1 ATOM 1820 C CG . ASN A 1 227 ? -16.865 12.987 -31.409 1.00 93.38 227 A 1 ATOM 1821 O OD1 . ASN A 1 227 ? -16.225 13.915 -30.946 1.00 85.88 227 A 1 ATOM 1822 N ND2 . ASN A 1 227 ? -17.844 13.239 -32.242 1.00 85.47 227 A 1 ATOM 1823 N N . THR A 1 228 ? -18.169 10.557 -27.832 1.00 96.29 228 A 1 ATOM 1824 C CA . THR A 1 228 ? -19.469 10.464 -27.136 1.00 96.44 228 A 1 ATOM 1825 C C . THR A 1 228 ? -19.459 11.039 -25.722 1.00 97.23 228 A 1 ATOM 1826 O O . THR A 1 228 ? -20.500 11.480 -25.242 1.00 96.16 228 A 1 ATOM 1827 C CB . THR A 1 228 ? -19.990 9.021 -27.069 1.00 95.54 228 A 1 ATOM 1828 O OG1 . THR A 1 228 ? -19.103 8.172 -26.380 1.00 91.27 228 A 1 ATOM 1829 C CG2 . THR A 1 228 ? -20.247 8.419 -28.448 1.00 88.53 228 A 1 ATOM 1830 N N . PHE A 1 229 ? -18.313 11.054 -25.041 1.00 97.06 229 A 1 ATOM 1831 C CA . PHE A 1 229 ? -18.187 11.582 -23.684 1.00 97.06 229 A 1 ATOM 1832 C C . PHE A 1 229 ? -17.828 13.072 -23.720 1.00 97.47 229 A 1 ATOM 1833 O O . PHE A 1 229 ? -16.740 13.428 -24.171 1.00 96.58 229 A 1 ATOM 1834 C CB . PHE A 1 229 ? -17.155 10.766 -22.898 1.00 96.75 229 A 1 ATOM 1835 C CG . PHE A 1 229 ? -17.592 9.342 -22.612 1.00 96.86 229 A 1 ATOM 1836 C CD1 . PHE A 1 229 ? -18.458 9.077 -21.536 1.00 93.78 229 A 1 ATOM 1837 C CD2 . PHE A 1 229 ? -17.141 8.281 -23.419 1.00 94.77 229 A 1 ATOM 1838 C CE1 . PHE A 1 229 ? -18.869 7.759 -21.264 1.00 93.89 229 A 1 ATOM 1839 C CE2 . PHE A 1 229 ? -17.553 6.962 -23.149 1.00 94.10 229 A 1 ATOM 1840 C CZ . PHE A 1 229 ? -18.417 6.701 -22.069 1.00 94.96 229 A 1 ATOM 1841 N N . ASP A 1 230 ? -18.719 13.941 -23.214 1.00 96.95 230 A 1 ATOM 1842 C CA . ASP A 1 230 ? -18.493 15.383 -23.061 1.00 97.76 230 A 1 ATOM 1843 C C . ASP A 1 230 ? -17.578 15.652 -21.855 1.00 98.05 230 A 1 ATOM 1844 O O . ASP A 1 230 ? -17.948 15.376 -20.710 1.00 97.09 230 A 1 ATOM 1845 C CB . ASP A 1 230 ? -19.852 16.103 -22.931 1.00 97.30 230 A 1 ATOM 1846 C CG . ASP A 1 230 ? -19.745 17.624 -22.741 1.00 97.65 230 A 1 ATOM 1847 O OD1 . ASP A 1 230 ? -18.639 18.177 -22.929 1.00 94.87 230 A 1 ATOM 1848 O OD2 . ASP A 1 230 ? -20.777 18.238 -22.374 1.00 94.16 230 A 1 ATOM 1849 N N . ASN A 1 231 ? -16.381 16.184 -22.107 1.00 97.60 231 A 1 ATOM 1850 C CA . ASN A 1 231 ? -15.358 16.554 -21.132 1.00 97.80 231 A 1 ATOM 1851 C C . ASN A 1 231 ? -15.239 18.083 -20.983 1.00 98.08 231 A 1 ATOM 1852 O O . ASN A 1 231 ? -14.159 18.586 -20.668 1.00 97.03 231 A 1 ATOM 1853 C CB . ASN A 1 231 ? -14.010 15.911 -21.505 1.00 97.45 231 A 1 ATOM 1854 C CG . ASN A 1 231 ? -14.017 14.397 -21.476 1.00 97.13 231 A 1 ATOM 1855 O OD1 . ASN A 1 231 ? -13.560 13.766 -20.540 1.00 86.87 231 A 1 ATOM 1856 N ND2 . ASN A 1 231 ? -14.480 13.763 -22.520 1.00 89.72 231 A 1 ATOM 1857 N N . SER A 1 232 ? -16.306 18.848 -21.254 1.00 97.79 232 A 1 ATOM 1858 C CA . SER A 1 232 ? -16.321 20.289 -21.000 1.00 97.84 232 A 1 ATOM 1859 C C . SER A 1 232 ? -16.092 20.575 -19.506 1.00 98.05 232 A 1 ATOM 1860 O O . SER A 1 232 ? -16.595 19.818 -18.669 1.00 97.64 232 A 1 ATOM 1861 C CB . SER A 1 232 ? -17.645 20.915 -21.437 1.00 97.40 232 A 1 ATOM 1862 O OG . SER A 1 232 ? -17.910 20.639 -22.797 1.00 92.84 232 A 1 ATOM 1863 N N . PRO A 1 233 ? -15.384 21.669 -19.128 1.00 97.78 233 A 1 ATOM 1864 C CA . PRO A 1 233 ? -15.212 22.060 -17.730 1.00 97.64 233 A 1 ATOM 1865 C C . PRO A 1 233 ? -16.530 22.069 -16.942 1.00 97.63 233 A 1 ATOM 1866 O O . PRO A 1 233 ? -17.559 22.532 -17.436 1.00 96.49 233 A 1 ATOM 1867 C CB . PRO A 1 233 ? -14.548 23.435 -17.777 1.00 97.04 233 A 1 ATOM 1868 C CG . PRO A 1 233 ? -13.734 23.366 -19.074 1.00 96.10 233 A 1 ATOM 1869 C CD . PRO A 1 233 ? -14.644 22.567 -20.002 1.00 97.22 233 A 1 ATOM 1870 N N . GLY A 1 234 ? -16.503 21.528 -15.713 1.00 97.33 234 A 1 ATOM 1871 C CA . GLY A 1 234 ? -17.662 21.362 -14.829 1.00 97.18 234 A 1 ATOM 1872 C C . GLY A 1 234 ? -18.507 20.102 -15.082 1.00 97.55 234 A 1 ATOM 1873 O O . GLY A 1 234 ? -19.479 19.866 -14.367 1.00 96.05 234 A 1 ATOM 1874 N N . LYS A 1 235 ? -18.180 19.266 -16.088 1.00 97.52 235 A 1 ATOM 1875 C CA . LYS A 1 235 ? -18.899 18.004 -16.332 1.00 97.67 235 A 1 ATOM 1876 C C . LYS A 1 235 ? -18.351 16.862 -15.477 1.00 98.06 235 A 1 ATOM 1877 O O . LYS A 1 235 ? -17.150 16.681 -15.353 1.00 97.37 235 A 1 ATOM 1878 C CB . LYS A 1 235 ? -18.866 17.611 -17.819 1.00 97.18 235 A 1 ATOM 1879 C CG . LYS A 1 235 ? -19.580 18.603 -18.747 1.00 95.03 235 A 1 ATOM 1880 C CD . LYS A 1 235 ? -21.081 18.712 -18.460 1.00 91.92 235 A 1 ATOM 1881 C CE . LYS A 1 235 ? -21.710 19.584 -19.544 1.00 87.95 235 A 1 ATOM 1882 N NZ . LYS A 1 235 ? -23.160 19.751 -19.332 1.00 79.26 235 A 1 ATOM 1883 N N . VAL A 1 236 ? -19.259 16.021 -14.965 1.00 97.50 236 A 1 ATOM 1884 C CA . VAL A 1 236 ? -18.928 14.708 -14.403 1.00 97.58 236 A 1 ATOM 1885 C C . VAL A 1 236 ? -19.073 13.655 -15.498 1.00 97.76 236 A 1 ATOM 1886 O O . VAL A 1 236 ? -20.172 13.407 -16.002 1.00 96.77 236 A 1 ATOM 1887 C CB . VAL A 1 236 ? -19.787 14.373 -13.168 1.00 97.07 236 A 1 ATOM 1888 C CG1 . VAL A 1 236 ? -19.433 12.986 -12.607 1.00 94.93 236 A 1 ATOM 1889 C CG2 . VAL A 1 236 ? -19.576 15.401 -12.053 1.00 94.14 236 A 1 ATOM 1890 N N . VAL A 1 237 ? -17.956 13.025 -15.863 1.00 97.68 237 A 1 ATOM 1891 C CA . VAL A 1 237 ? -17.913 11.945 -16.855 1.00 97.72 237 A 1 ATOM 1892 C C . VAL A 1 237 ? -17.916 10.612 -16.122 1.00 97.86 237 A 1 ATOM 1893 O O . VAL A 1 237 ? -17.087 10.385 -15.244 1.00 97.22 237 A 1 ATOM 1894 C CB . VAL A 1 237 ? -16.689 12.078 -17.773 1.00 97.54 237 A 1 ATOM 1895 C CG1 . VAL A 1 237 ? -16.753 11.041 -18.904 1.00 95.23 237 A 1 ATOM 1896 C CG2 . VAL A 1 237 ? -16.623 13.468 -18.420 1.00 93.87 237 A 1 ATOM 1897 N N . LYS A 1 238 ? -18.857 9.723 -16.456 1.00 97.53 238 A 1 ATOM 1898 C CA . LYS A 1 238 ? -18.995 8.428 -15.776 1.00 97.45 238 A 1 ATOM 1899 C C . LYS A 1 238 ? -19.426 7.304 -16.704 1.00 97.57 238 A 1 ATOM 1900 O O . LYS A 1 238 ? -20.151 7.514 -17.675 1.00 96.51 238 A 1 ATOM 1901 C CB . LYS A 1 238 ? -19.926 8.554 -14.555 1.00 95.29 238 A 1 ATOM 1902 C CG . LYS A 1 238 ? -21.397 8.840 -14.913 1.00 87.59 238 A 1 ATOM 1903 C CD . LYS A 1 238 ? -22.219 9.016 -13.629 1.00 89.11 238 A 1 ATOM 1904 C CE . LYS A 1 238 ? -23.686 9.321 -13.958 1.00 76.67 238 A 1 ATOM 1905 N NZ . LYS A 1 238 ? -24.450 9.632 -12.723 1.00 70.93 238 A 1 ATOM 1906 N N . MET A 1 239 ? -19.039 6.085 -16.348 1.00 97.31 239 A 1 ATOM 1907 C CA . MET A 1 239 ? -19.530 4.845 -16.946 1.00 97.11 239 A 1 ATOM 1908 C C . MET A 1 239 ? -19.652 3.750 -15.878 1.00 97.65 239 A 1 ATOM 1909 O O . MET A 1 239 ? -19.001 3.842 -14.838 1.00 96.86 239 A 1 ATOM 1910 C CB . MET A 1 239 ? -18.628 4.427 -18.115 1.00 95.38 239 A 1 ATOM 1911 C CG . MET A 1 239 ? -17.216 3.992 -17.690 1.00 92.47 239 A 1 ATOM 1912 S SD . MET A 1 239 ? -16.120 3.586 -19.085 1.00 93.70 239 A 1 ATOM 1913 C CE . MET A 1 239 ? -16.962 2.142 -19.784 1.00 86.20 239 A 1 ATOM 1914 N N . PRO A 1 240 ? -20.474 2.704 -16.084 1.00 96.99 240 A 1 ATOM 1915 C CA . PRO A 1 240 ? -20.551 1.602 -15.129 1.00 96.77 240 A 1 ATOM 1916 C C . PRO A 1 240 ? -19.175 0.962 -14.912 1.00 96.86 240 A 1 ATOM 1917 O O . PRO A 1 240 ? -18.527 0.567 -15.883 1.00 95.91 240 A 1 ATOM 1918 C CB . PRO A 1 240 ? -21.557 0.608 -15.719 1.00 96.43 240 A 1 ATOM 1919 C CG . PRO A 1 240 ? -22.430 1.484 -16.623 1.00 95.39 240 A 1 ATOM 1920 C CD . PRO A 1 240 ? -21.440 2.515 -17.159 1.00 96.54 240 A 1 ATOM 1921 N N . ARG A 1 241 ? -18.760 0.787 -13.645 1.00 96.79 241 A 1 ATOM 1922 C CA . ARG A 1 241 ? -17.466 0.178 -13.274 1.00 96.97 241 A 1 ATOM 1923 C C . ARG A 1 241 ? -17.245 -1.181 -13.948 1.00 97.17 241 A 1 ATOM 1924 O O . ARG A 1 241 ? -16.164 -1.439 -14.457 1.00 95.79 241 A 1 ATOM 1925 C CB . ARG A 1 241 ? -17.381 0.061 -11.739 1.00 96.10 241 A 1 ATOM 1926 C CG . ARG A 1 241 ? -15.969 -0.339 -11.285 1.00 95.64 241 A 1 ATOM 1927 C CD . ARG A 1 241 ? -15.864 -0.496 -9.766 1.00 95.49 241 A 1 ATOM 1928 N NE . ARG A 1 241 ? -14.466 -0.768 -9.379 1.00 94.06 241 A 1 ATOM 1929 C CZ . ARG A 1 241 ? -13.546 0.123 -9.031 1.00 94.79 241 A 1 ATOM 1930 N NH1 . ARG A 1 241 ? -13.793 1.397 -8.950 1.00 89.49 241 A 1 ATOM 1931 N NH2 . ARG A 1 241 ? -12.340 -0.260 -8.751 1.00 90.16 241 A 1 ATOM 1932 N N . THR A 1 242 ? -18.293 -1.999 -14.055 1.00 96.50 242 A 1 ATOM 1933 C CA . THR A 1 242 ? -18.275 -3.327 -14.705 1.00 96.07 242 A 1 ATOM 1934 C C . THR A 1 242 ? -17.979 -3.285 -16.212 1.00 96.15 242 A 1 ATOM 1935 O O . THR A 1 242 ? -17.701 -4.318 -16.820 1.00 95.20 242 A 1 ATOM 1936 C CB . THR A 1 242 ? -19.627 -4.031 -14.507 1.00 96.15 242 A 1 ATOM 1937 O OG1 . THR A 1 242 ? -20.676 -3.204 -14.980 1.00 93.52 242 A 1 ATOM 1938 C CG2 . THR A 1 242 ? -19.920 -4.324 -13.036 1.00 91.42 242 A 1 ATOM 1939 N N . ARG A 1 243 ? -18.061 -2.105 -16.849 1.00 96.75 243 A 1 ATOM 1940 C CA . ARG A 1 243 ? -17.685 -1.918 -18.259 1.00 96.35 243 A 1 ATOM 1941 C C . ARG A 1 243 ? -16.227 -1.492 -18.433 1.00 96.54 243 A 1 ATOM 1942 O O . ARG A 1 243 ? -15.740 -1.524 -19.562 1.00 95.10 243 A 1 ATOM 1943 C CB . ARG A 1 243 ? -18.634 -0.930 -18.945 1.00 96.15 243 A 1 ATOM 1944 C CG . ARG A 1 243 ? -20.079 -1.446 -19.019 1.00 93.07 243 A 1 ATOM 1945 C CD . ARG A 1 243 ? -20.925 -0.484 -19.858 1.00 87.48 243 A 1 ATOM 1946 N NE . ARG A 1 243 ? -22.322 -0.947 -19.993 1.00 79.54 243 A 1 ATOM 1947 C CZ . ARG A 1 243 ? -23.284 -0.351 -20.684 1.00 71.33 243 A 1 ATOM 1948 N NH1 . ARG A 1 243 ? -23.077 0.759 -21.337 1.00 67.03 243 A 1 ATOM 1949 N NH2 . ARG A 1 243 ? -24.482 -0.866 -20.727 1.00 65.46 243 A 1 ATOM 1950 N N . VAL A 1 244 ? -15.547 -1.085 -17.361 1.00 96.46 244 A 1 ATOM 1951 C CA . VAL A 1 244 ? -14.116 -0.760 -17.365 1.00 96.45 244 A 1 ATOM 1952 C C . VAL A 1 244 ? -13.323 -2.061 -17.248 1.00 96.62 244 A 1 ATOM 1953 O O . VAL A 1 244 ? -13.666 -2.925 -16.448 1.00 95.93 244 A 1 ATOM 1954 C CB . VAL A 1 244 ? -13.757 0.219 -16.234 1.00 96.33 244 A 1 ATOM 1955 C CG1 . VAL A 1 244 ? -12.292 0.657 -16.332 1.00 94.20 244 A 1 ATOM 1956 C CG2 . VAL A 1 244 ? -14.626 1.484 -16.287 1.00 93.67 244 A 1 ATOM 1957 N N . ASN A 1 245 ? -12.271 -2.209 -18.057 1.00 96.33 245 A 1 ATOM 1958 C CA . ASN A 1 245 ? -11.375 -3.356 -17.934 1.00 95.86 245 A 1 ATOM 1959 C C . ASN A 1 245 ? -10.449 -3.175 -16.719 1.00 95.63 245 A 1 ATOM 1960 O O . ASN A 1 245 ? -9.695 -2.198 -16.656 1.00 94.79 245 A 1 ATOM 1961 C CB . ASN A 1 245 ? -10.597 -3.542 -19.250 1.00 95.21 245 A 1 ATOM 1962 C CG . ASN A 1 245 ? -9.765 -4.817 -19.235 1.00 94.43 245 A 1 ATOM 1963 O OD1 . ASN A 1 245 ? -9.828 -5.602 -18.318 1.00 89.36 245 A 1 ATOM 1964 N ND2 . ASN A 1 245 ? -8.986 -5.082 -20.249 1.00 88.69 245 A 1 ATOM 1965 N N . ASP A 1 246 ? -10.507 -4.121 -15.785 1.00 95.01 246 A 1 ATOM 1966 C CA . ASP A 1 246 ? -9.708 -4.167 -14.555 1.00 94.70 246 A 1 ATOM 1967 C C . ASP A 1 246 ? -8.373 -4.921 -14.707 1.00 94.32 246 A 1 ATOM 1968 O O . ASP A 1 246 ? -7.523 -4.857 -13.818 1.00 91.97 246 A 1 ATOM 1969 C CB . ASP A 1 246 ? -10.574 -4.748 -13.425 1.00 93.46 246 A 1 ATOM 1970 C CG . ASP A 1 246 ? -11.050 -6.189 -13.642 1.00 91.85 246 A 1 ATOM 1971 O OD1 . ASP A 1 246 ? -11.002 -6.673 -14.797 1.00 86.93 246 A 1 ATOM 1972 O OD2 . ASP A 1 246 ? -11.532 -6.772 -12.642 1.00 86.66 246 A 1 ATOM 1973 N N . ASP A 1 247 ? -8.138 -5.568 -15.854 1.00 93.98 247 A 1 ATOM 1974 C CA . ASP A 1 247 ? -6.876 -6.247 -16.154 1.00 93.43 247 A 1 ATOM 1975 C C . ASP A 1 247 ? -5.742 -5.232 -16.401 1.00 92.73 247 A 1 ATOM 1976 O O . ASP A 1 247 ? -5.703 -4.530 -17.420 1.00 90.87 247 A 1 ATOM 1977 C CB . ASP A 1 247 ? -7.085 -7.207 -17.336 1.00 93.02 247 A 1 ATOM 1978 C CG . ASP A 1 247 ? -5.850 -8.051 -17.672 1.00 92.46 247 A 1 ATOM 1979 O OD1 . ASP A 1 247 ? -4.795 -7.880 -17.019 1.00 88.19 247 A 1 ATOM 1980 O OD2 . ASP A 1 247 ? -5.961 -8.858 -18.621 1.00 88.18 247 A 1 ATOM 1981 N N . ASP A 1 248 ? -4.807 -5.144 -15.450 1.00 91.77 248 A 1 ATOM 1982 C CA . ASP A 1 248 ? -3.629 -4.270 -15.474 1.00 90.31 248 A 1 ATOM 1983 C C . ASP A 1 248 ? -2.530 -4.727 -16.444 1.00 89.99 248 A 1 ATOM 1984 O O . ASP A 1 248 ? -1.651 -3.938 -16.793 1.00 87.14 248 A 1 ATOM 1985 C CB . ASP A 1 248 ? -3.091 -4.076 -14.042 1.00 87.51 248 A 1 ATOM 1986 C CG . ASP A 1 248 ? -2.765 -5.365 -13.268 1.00 84.71 248 A 1 ATOM 1987 O OD1 . ASP A 1 248 ? -3.044 -6.488 -13.741 1.00 79.59 248 A 1 ATOM 1988 O OD2 . ASP A 1 248 ? -2.396 -5.252 -12.077 1.00 80.25 248 A 1 ATOM 1989 N N . THR A 1 249 ? -2.610 -5.959 -16.964 1.00 91.28 249 A 1 ATOM 1990 C CA . THR A 1 249 ? -1.708 -6.440 -18.026 1.00 90.84 249 A 1 ATOM 1991 C C . THR A 1 249 ? -2.099 -5.904 -19.410 1.00 90.88 249 A 1 ATOM 1992 O O . THR A 1 249 ? -1.281 -5.870 -20.328 1.00 88.97 249 A 1 ATOM 1993 C CB . THR A 1 249 ? -1.619 -7.972 -18.056 1.00 90.57 249 A 1 ATOM 1994 O OG1 . THR A 1 249 ? -2.777 -8.563 -18.599 1.00 87.69 249 A 1 ATOM 1995 C CG2 . THR A 1 249 ? -1.363 -8.587 -16.681 1.00 85.03 249 A 1 ATOM 1996 N N . GLN A 1 250 ? -3.343 -5.427 -19.562 1.00 91.94 250 A 1 ATOM 1997 C CA . GLN A 1 250 ? -3.838 -4.823 -20.799 1.00 91.94 250 A 1 ATOM 1998 C C . GLN A 1 250 ? -3.530 -3.322 -20.817 1.00 91.14 250 A 1 ATOM 1999 O O . GLN A 1 250 ? -4.116 -2.525 -20.082 1.00 88.57 250 A 1 ATOM 2000 C CB . GLN A 1 250 ? -5.340 -5.078 -20.971 1.00 91.77 250 A 1 ATOM 2001 C CG . GLN A 1 250 ? -5.685 -6.573 -21.046 1.00 88.31 250 A 1 ATOM 2002 C CD . GLN A 1 250 ? -5.054 -7.271 -22.238 1.00 84.07 250 A 1 ATOM 2003 O OE1 . GLN A 1 250 ? -5.014 -6.753 -23.344 1.00 75.61 250 A 1 ATOM 2004 N NE2 . GLN A 1 250 ? -4.556 -8.470 -22.055 1.00 73.39 250 A 1 ATOM 2005 N N . THR A 1 251 ? -2.633 -2.926 -21.724 1.00 87.82 251 A 1 ATOM 2006 C CA . THR A 1 251 ? -2.093 -1.565 -21.821 1.00 85.64 251 A 1 ATOM 2007 C C . THR A 1 251 ? -3.144 -0.550 -22.270 1.00 86.27 251 A 1 ATOM 2008 O O . THR A 1 251 ? -3.318 0.501 -21.656 1.00 82.06 251 A 1 ATOM 2009 C CB . THR A 1 251 ? -0.882 -1.561 -22.765 1.00 82.27 251 A 1 ATOM 2010 O OG1 . THR A 1 251 ? -1.274 -1.881 -24.080 1.00 75.37 251 A 1 ATOM 2011 C CG2 . THR A 1 251 ? 0.175 -2.594 -22.369 1.00 72.98 251 A 1 ATOM 2012 N N . CYS A 1 252 ? -3.926 -0.877 -23.308 1.00 85.71 252 A 1 ATOM 2013 C CA . CYS A 1 252 ? -5.034 -0.070 -23.812 1.00 85.58 252 A 1 ATOM 2014 C C . CYS A 1 252 ? -6.300 -0.925 -23.860 1.00 87.03 252 A 1 ATOM 2015 O O . CYS A 1 252 ? -6.352 -1.920 -24.578 1.00 83.75 252 A 1 ATOM 2016 C CB . CYS A 1 252 ? -4.677 0.490 -25.196 1.00 80.19 252 A 1 ATOM 2017 S SG . CYS A 1 252 ? -3.404 1.771 -25.041 1.00 70.25 252 A 1 ATOM 2018 N N . SER A 1 253 ? -7.338 -0.545 -23.099 1.00 89.97 253 A 1 ATOM 2019 C CA . SER A 1 253 ? -8.616 -1.266 -23.064 1.00 91.87 253 A 1 ATOM 2020 C C . SER A 1 253 ? -9.777 -0.355 -22.648 1.00 92.96 253 A 1 ATOM 2021 O O . SER A 1 253 ? -9.609 0.853 -22.499 1.00 91.22 253 A 1 ATOM 2022 C CB . SER A 1 253 ? -8.486 -2.481 -22.147 1.00 90.64 253 A 1 ATOM 2023 O OG . SER A 1 253 ? -9.521 -3.405 -22.433 1.00 85.19 253 A 1 ATOM 2024 N N . ARG A 1 254 ? -10.984 -0.915 -22.490 1.00 94.70 254 A 1 ATOM 2025 C CA . ARG A 1 254 ? -12.204 -0.169 -22.157 1.00 95.45 254 A 1 ATOM 2026 C C . ARG A 1 254 ? -12.092 0.518 -20.793 1.00 96.04 254 A 1 ATOM 2027 O O . ARG A 1 254 ? -11.728 -0.117 -19.808 1.00 95.17 254 A 1 ATOM 2028 C CB . ARG A 1 254 ? -13.420 -1.104 -22.174 1.00 94.29 254 A 1 ATOM 2029 C CG . ARG A 1 254 ? -13.684 -1.721 -23.563 1.00 86.21 254 A 1 ATOM 2030 C CD . ARG A 1 254 ? -14.865 -2.697 -23.518 1.00 83.55 254 A 1 ATOM 2031 N NE . ARG A 1 254 ? -14.575 -3.861 -22.654 1.00 72.70 254 A 1 ATOM 2032 C CZ . ARG A 1 254 ? -15.454 -4.705 -22.129 1.00 62.05 254 A 1 ATOM 2033 N NH1 . ARG A 1 254 ? -16.728 -4.616 -22.384 1.00 57.02 254 A 1 ATOM 2034 N NH2 . ARG A 1 254 ? -15.054 -5.653 -21.331 1.00 53.35 254 A 1 ATOM 2035 N N . GLY A 1 255 ? -12.473 1.800 -20.730 1.00 95.73 255 A 1 ATOM 2036 C CA . GLY A 1 255 ? -12.507 2.603 -19.513 1.00 95.60 255 A 1 ATOM 2037 C C . GLY A 1 255 ? -12.276 4.083 -19.782 1.00 95.96 255 A 1 ATOM 2038 O O . GLY A 1 255 ? -11.845 4.465 -20.873 1.00 94.33 255 A 1 ATOM 2039 N N . LEU A 1 256 ? -12.552 4.930 -18.784 1.00 96.69 256 A 1 ATOM 2040 C CA . LEU A 1 256 ? -12.237 6.353 -18.838 1.00 96.65 256 A 1 ATOM 2041 C C . LEU A 1 256 ? -10.746 6.538 -18.511 1.00 96.24 256 A 1 ATOM 2042 O O . LEU A 1 256 ? -10.335 6.391 -17.366 1.00 95.15 256 A 1 ATOM 2043 C CB . LEU A 1 256 ? -13.149 7.121 -17.870 1.00 96.94 256 A 1 ATOM 2044 C CG . LEU A 1 256 ? -14.663 6.974 -18.123 1.00 96.58 256 A 1 ATOM 2045 C CD1 . LEU A 1 256 ? -15.425 7.775 -17.071 1.00 94.70 256 A 1 ATOM 2046 C CD2 . LEU A 1 256 ? -15.071 7.470 -19.511 1.00 94.85 256 A 1 ATOM 2047 N N . HIS A 1 257 ? -9.932 6.824 -19.532 1.00 96.16 257 A 1 ATOM 2048 C CA . HIS A 1 257 ? -8.488 6.985 -19.343 1.00 95.75 257 A 1 ATOM 2049 C C . HIS A 1 257 ? -8.152 8.388 -18.838 1.00 96.11 257 A 1 ATOM 2050 O O . HIS A 1 257 ? -8.632 9.373 -19.396 1.00 95.08 257 A 1 ATOM 2051 C CB . HIS A 1 257 ? -7.722 6.675 -20.639 1.00 94.32 257 A 1 ATOM 2052 C CG . HIS A 1 257 ? -7.693 5.216 -21.030 1.00 91.95 257 A 1 ATOM 2053 N ND1 . HIS A 1 257 ? -6.706 4.606 -21.778 1.00 82.20 257 A 1 ATOM 2054 C CD2 . HIS A 1 257 ? -8.617 4.252 -20.742 1.00 81.73 257 A 1 ATOM 2055 C CE1 . HIS A 1 257 ? -7.035 3.316 -21.933 1.00 82.39 257 A 1 ATOM 2056 N NE2 . HIS A 1 257 ? -8.195 3.059 -21.313 1.00 83.85 257 A 1 ATOM 2057 N N . VAL A 1 258 ? -7.297 8.462 -17.829 1.00 94.43 258 A 1 ATOM 2058 C CA . VAL A 1 258 ? -6.634 9.677 -17.332 1.00 94.32 258 A 1 ATOM 2059 C C . VAL A 1 258 ? -5.143 9.383 -17.160 1.00 93.53 258 A 1 ATOM 2060 O O . VAL A 1 258 ? -4.747 8.218 -17.073 1.00 92.41 258 A 1 ATOM 2061 C CB . VAL A 1 258 ? -7.280 10.198 -16.030 1.00 94.71 258 A 1 ATOM 2062 C CG1 . VAL A 1 258 ? -8.773 10.485 -16.226 1.00 93.70 258 A 1 ATOM 2063 C CG2 . VAL A 1 258 ? -7.124 9.226 -14.851 1.00 92.98 258 A 1 ATOM 2064 N N . CYS A 1 259 ? -4.303 10.424 -17.164 1.00 93.14 259 A 1 ATOM 2065 C CA . CYS A 1 259 ? -2.853 10.259 -17.135 1.00 92.46 259 A 1 ATOM 2066 C C . CYS A 1 259 ? -2.141 11.354 -16.330 1.00 92.66 259 A 1 ATOM 2067 O O . CYS A 1 259 ? -2.739 12.366 -15.951 1.00 92.41 259 A 1 ATOM 2068 C CB . CYS A 1 259 ? -2.335 10.163 -18.578 1.00 91.29 259 A 1 ATOM 2069 S SG . CYS A 1 259 ? -2.642 11.688 -19.517 1.00 88.98 259 A 1 ATOM 2070 N N . SER A 1 260 ? -0.846 11.148 -16.085 1.00 90.98 260 A 1 ATOM 2071 C CA . SER A 1 260 ? 0.067 12.145 -15.529 1.00 89.72 260 A 1 ATOM 2072 C C . SER A 1 260 ? 0.422 13.237 -16.554 1.00 89.98 260 A 1 ATOM 2073 O O . SER A 1 260 ? 0.257 13.064 -17.766 1.00 89.07 260 A 1 ATOM 2074 C CB . SER A 1 260 ? 1.332 11.447 -15.033 1.00 87.62 260 A 1 ATOM 2075 O OG . SER A 1 260 ? 2.060 10.943 -16.132 1.00 80.07 260 A 1 ATOM 2076 N N . LYS A 1 261 ? 0.971 14.366 -16.073 1.00 88.03 261 A 1 ATOM 2077 C CA . LYS A 1 261 ? 1.467 15.474 -16.924 1.00 88.04 261 A 1 ATOM 2078 C C . LYS A 1 261 ? 2.507 15.007 -17.946 1.00 88.12 261 A 1 ATOM 2079 O O . LYS A 1 261 ? 2.450 15.416 -19.104 1.00 85.69 261 A 1 ATOM 2080 C CB . LYS A 1 261 ? 2.084 16.579 -16.046 1.00 86.24 261 A 1 ATOM 2081 C CG . LYS A 1 261 ? 1.038 17.450 -15.341 1.00 80.09 261 A 1 ATOM 2082 C CD . LYS A 1 261 ? 1.698 18.524 -14.467 1.00 79.09 261 A 1 ATOM 2083 C CE . LYS A 1 261 ? 0.635 19.386 -13.780 1.00 71.94 261 A 1 ATOM 2084 N NZ . LYS A 1 261 ? 1.205 20.315 -12.768 1.00 65.52 261 A 1 ATOM 2085 N N . SER A 1 262 ? 3.438 14.156 -17.529 1.00 87.59 262 A 1 ATOM 2086 C CA . SER A 1 262 ? 4.528 13.658 -18.386 1.00 85.98 262 A 1 ATOM 2087 C C . SER A 1 262 ? 4.017 12.899 -19.615 1.00 85.91 262 A 1 ATOM 2088 O O . SER A 1 262 ? 4.640 12.950 -20.676 1.00 83.64 262 A 1 ATOM 2089 C CB . SER A 1 262 ? 5.463 12.758 -17.565 1.00 84.39 262 A 1 ATOM 2090 O OG . SER A 1 262 ? 4.734 11.694 -16.990 1.00 78.96 262 A 1 ATOM 2091 N N . TYR A 1 263 ? 2.850 12.262 -19.497 1.00 85.92 263 A 1 ATOM 2092 C CA . TYR A 1 263 ? 2.261 11.452 -20.563 1.00 85.67 263 A 1 ATOM 2093 C C . TYR A 1 263 ? 1.563 12.271 -21.662 1.00 86.50 263 A 1 ATOM 2094 O O . TYR A 1 263 ? 1.416 11.802 -22.790 1.00 84.93 263 A 1 ATOM 2095 C CB . TYR A 1 263 ? 1.300 10.460 -19.917 1.00 84.26 263 A 1 ATOM 2096 C CG . TYR A 1 263 ? 1.008 9.245 -20.760 1.00 81.96 263 A 1 ATOM 2097 C CD1 . TYR A 1 263 ? -0.272 9.058 -21.312 1.00 77.91 263 A 1 ATOM 2098 C CD2 . TYR A 1 263 ? 2.009 8.271 -20.942 1.00 77.52 263 A 1 ATOM 2099 C CE1 . TYR A 1 263 ? -0.560 7.875 -22.014 1.00 74.44 263 A 1 ATOM 2100 C CE2 . TYR A 1 263 ? 1.723 7.090 -21.648 1.00 73.91 263 A 1 ATOM 2101 C CZ . TYR A 1 263 ? 0.433 6.881 -22.172 1.00 74.85 263 A 1 ATOM 2102 O OH . TYR A 1 263 ? 0.146 5.721 -22.816 1.00 72.91 263 A 1 ATOM 2103 N N . ILE A 1 264 ? 1.148 13.523 -21.380 1.00 86.88 264 A 1 ATOM 2104 C CA . ILE A 1 264 ? 0.378 14.371 -22.310 1.00 87.39 264 A 1 ATOM 2105 C C . ILE A 1 264 ? 1.095 14.583 -23.650 1.00 86.74 264 A 1 ATOM 2106 O O . ILE A 1 264 ? 0.464 14.521 -24.709 1.00 84.14 264 A 1 ATOM 2107 C CB . ILE A 1 264 ? 0.044 15.722 -21.637 1.00 87.80 264 A 1 ATOM 2108 C CG1 . ILE A 1 264 ? -0.913 15.547 -20.436 1.00 85.46 264 A 1 ATOM 2109 C CG2 . ILE A 1 264 ? -0.546 16.743 -22.626 1.00 84.88 264 A 1 ATOM 2110 C CD1 . ILE A 1 264 ? -2.287 14.969 -20.778 1.00 78.24 264 A 1 ATOM 2111 N N . ARG A 1 265 ? 2.423 14.769 -23.626 1.00 86.35 265 A 1 ATOM 2112 C CA . ARG A 1 265 ? 3.237 15.012 -24.834 1.00 84.18 265 A 1 ATOM 2113 C C . ARG A 1 265 ? 3.177 13.877 -25.868 1.00 83.46 265 A 1 ATOM 2114 O O . ARG A 1 265 ? 3.473 14.111 -27.030 1.00 78.44 265 A 1 ATOM 2115 C CB . ARG A 1 265 ? 4.695 15.283 -24.435 1.00 81.19 265 A 1 ATOM 2116 C CG . ARG A 1 265 ? 4.850 16.598 -23.658 1.00 72.87 265 A 1 ATOM 2117 C CD . ARG A 1 265 ? 6.333 16.872 -23.385 1.00 68.36 265 A 1 ATOM 2118 N NE . ARG A 1 265 ? 6.526 18.158 -22.693 1.00 61.57 265 A 1 ATOM 2119 C CZ . ARG A 1 265 ? 7.684 18.710 -22.370 1.00 52.27 265 A 1 ATOM 2120 N NH1 . ARG A 1 265 ? 8.822 18.127 -22.631 1.00 49.57 265 A 1 ATOM 2121 N NH2 . ARG A 1 265 ? 7.718 19.868 -21.769 1.00 48.03 265 A 1 ATOM 2122 N N . HIS A 1 266 ? 2.776 12.675 -25.465 1.00 82.88 266 A 1 ATOM 2123 C CA . HIS A 1 266 ? 2.699 11.507 -26.347 1.00 80.34 266 A 1 ATOM 2124 C C . HIS A 1 266 ? 1.349 11.357 -27.086 1.00 79.36 266 A 1 ATOM 2125 O O . HIS A 1 266 ? 1.251 10.528 -27.983 1.00 74.89 266 A 1 ATOM 2126 C CB . HIS A 1 266 ? 3.046 10.253 -25.530 1.00 78.57 266 A 1 ATOM 2127 C CG . HIS A 1 266 ? 4.445 10.294 -24.955 1.00 74.37 266 A 1 ATOM 2128 N ND1 . HIS A 1 266 ? 5.619 10.206 -25.668 1.00 67.02 266 A 1 ATOM 2129 C CD2 . HIS A 1 266 ? 4.786 10.444 -23.637 1.00 66.08 266 A 1 ATOM 2130 C CE1 . HIS A 1 266 ? 6.642 10.297 -24.803 1.00 64.99 266 A 1 ATOM 2131 N NE2 . HIS A 1 266 ? 6.185 10.448 -23.553 1.00 65.72 266 A 1 ATOM 2132 N N . PHE A 1 267 ? 0.312 12.141 -26.723 1.00 78.92 267 A 1 ATOM 2133 C CA . PHE A 1 267 ? -1.070 11.952 -27.219 1.00 76.91 267 A 1 ATOM 2134 C C . PHE A 1 267 ? -1.709 13.173 -27.890 1.00 78.01 267 A 1 ATOM 2135 O O . PHE A 1 267 ? -2.768 13.046 -28.509 1.00 72.10 267 A 1 ATOM 2136 C CB . PHE A 1 267 ? -1.954 11.450 -26.062 1.00 71.70 267 A 1 ATOM 2137 C CG . PHE A 1 267 ? -1.690 9.993 -25.760 1.00 66.92 267 A 1 ATOM 2138 C CD1 . PHE A 1 267 ? -2.470 8.982 -26.365 1.00 63.20 267 A 1 ATOM 2139 C CD2 . PHE A 1 267 ? -0.579 9.645 -24.989 1.00 61.06 267 A 1 ATOM 2140 C CE1 . PHE A 1 267 ? -2.105 7.634 -26.237 1.00 56.01 267 A 1 ATOM 2141 C CE2 . PHE A 1 267 ? -0.203 8.295 -24.871 1.00 56.83 267 A 1 ATOM 2142 C CZ . PHE A 1 267 ? -0.957 7.295 -25.507 1.00 54.67 267 A 1 ATOM 2143 N N . GLY A 1 268 ? -1.112 14.362 -27.767 1.00 74.87 268 A 1 ATOM 2144 C CA . GLY A 1 268 ? -1.657 15.603 -28.324 1.00 74.85 268 A 1 ATOM 2145 C C . GLY A 1 268 ? -1.418 15.747 -29.834 1.00 77.95 268 A 1 ATOM 2146 O O . GLY A 1 268 ? -0.303 15.560 -30.311 1.00 73.21 268 A 1 ATOM 2147 N N . SER A 1 269 ? -2.455 16.170 -30.569 1.00 77.98 269 A 1 ATOM 2148 C CA . SER A 1 269 ? -2.312 16.834 -31.874 1.00 80.83 269 A 1 ATOM 2149 C C . SER A 1 269 ? -2.380 18.357 -31.694 1.00 83.36 269 A 1 ATOM 2150 O O . SER A 1 269 ? -2.834 18.841 -30.658 1.00 78.82 269 A 1 ATOM 2151 C CB . SER A 1 269 ? -3.388 16.342 -32.853 1.00 75.94 269 A 1 ATOM 2152 O OG . SER A 1 269 ? -4.662 16.863 -32.520 1.00 68.78 269 A 1 ATOM 2153 N N . SER A 1 270 ? -2.006 19.136 -32.718 1.00 78.00 270 A 1 ATOM 2154 C CA . SER A 1 270 ? -2.066 20.612 -32.688 1.00 78.79 270 A 1 ATOM 2155 C C . SER A 1 270 ? -3.468 21.187 -32.427 1.00 80.96 270 A 1 ATOM 2156 O O . SER A 1 270 ? -3.599 22.340 -32.032 1.00 76.04 270 A 1 ATOM 2157 C CB . SER A 1 270 ? -1.537 21.167 -34.014 1.00 74.63 270 A 1 ATOM 2158 O OG . SER A 1 270 ? -2.254 20.620 -35.105 1.00 68.10 270 A 1 ATOM 2159 N N . THR A 1 271 ? -4.526 20.394 -32.626 1.00 85.63 271 A 1 ATOM 2160 C CA . THR A 1 271 ? -5.931 20.781 -32.406 1.00 87.32 271 A 1 ATOM 2161 C C . THR A 1 271 ? -6.539 20.200 -31.124 1.00 89.41 271 A 1 ATOM 2162 O O . THR A 1 271 ? -7.697 20.486 -30.816 1.00 85.89 271 A 1 ATOM 2163 C CB . THR A 1 271 ? -6.797 20.377 -33.607 1.00 84.52 271 A 1 ATOM 2164 O OG1 . THR A 1 271 ? -6.751 18.979 -33.808 1.00 79.75 271 A 1 ATOM 2165 C CG2 . THR A 1 271 ? -6.337 21.038 -34.906 1.00 78.24 271 A 1 ATOM 2166 N N . SER A 1 272 ? -5.804 19.355 -30.389 1.00 91.66 272 A 1 ATOM 2167 C CA . SER A 1 272 ? -6.287 18.722 -29.161 1.00 92.04 272 A 1 ATOM 2168 C C . SER A 1 272 ? -6.298 19.716 -27.999 1.00 92.89 272 A 1 ATOM 2169 O O . SER A 1 272 ? -5.461 20.612 -27.920 1.00 91.14 272 A 1 ATOM 2170 C CB . SER A 1 272 ? -5.436 17.503 -28.793 1.00 90.11 272 A 1 ATOM 2171 O OG . SER A 1 272 ? -5.490 16.526 -29.820 1.00 84.19 272 A 1 ATOM 2172 N N . ARG A 1 273 ? -7.229 19.521 -27.073 1.00 95.30 273 A 1 ATOM 2173 C CA . ARG A 1 273 ? -7.264 20.206 -25.778 1.00 95.84 273 A 1 ATOM 2174 C C . ARG A 1 273 ? -6.774 19.275 -24.680 1.00 96.11 273 A 1 ATOM 2175 O O . ARG A 1 273 ? -6.869 18.051 -24.804 1.00 95.17 273 A 1 ATOM 2176 C CB . ARG A 1 273 ? -8.680 20.711 -25.472 1.00 95.55 273 A 1 ATOM 2177 C CG . ARG A 1 273 ? -9.113 21.804 -26.454 1.00 93.30 273 A 1 ATOM 2178 C CD . ARG A 1 273 ? -10.513 22.299 -26.094 1.00 92.31 273 A 1 ATOM 2179 N NE . ARG A 1 273 ? -10.949 23.357 -27.021 1.00 89.17 273 A 1 ATOM 2180 C CZ . ARG A 1 273 ? -10.728 24.649 -26.886 1.00 88.68 273 A 1 ATOM 2181 N NH1 . ARG A 1 273 ? -10.088 25.152 -25.866 1.00 80.14 273 A 1 ATOM 2182 N NH2 . ARG A 1 273 ? -11.163 25.469 -27.800 1.00 82.12 273 A 1 ATOM 2183 N N . VAL A 1 274 ? -6.282 19.865 -23.583 1.00 95.48 274 A 1 ATOM 2184 C CA . VAL A 1 274 ? -5.921 19.151 -22.361 1.00 95.62 274 A 1 ATOM 2185 C C . VAL A 1 274 ? -6.805 19.668 -21.239 1.00 96.33 274 A 1 ATOM 2186 O O . VAL A 1 274 ? -6.834 20.865 -20.978 1.00 95.90 274 A 1 ATOM 2187 C CB . VAL A 1 274 ? -4.431 19.311 -22.016 1.00 94.68 274 A 1 ATOM 2188 C CG1 . VAL A 1 274 ? -4.068 18.432 -20.811 1.00 92.17 274 A 1 ATOM 2189 C CG2 . VAL A 1 274 ? -3.534 18.906 -23.193 1.00 91.83 274 A 1 ATOM 2190 N N . VAL A 1 275 ? -7.529 18.771 -20.581 1.00 96.29 275 A 1 ATOM 2191 C CA . VAL A 1 275 ? -8.348 19.110 -19.414 1.00 96.44 275 A 1 ATOM 2192 C C . VAL A 1 275 ? -7.733 18.519 -18.151 1.00 96.16 275 A 1 ATOM 2193 O O . VAL A 1 275 ? -7.227 17.392 -18.162 1.00 95.96 275 A 1 ATOM 2194 C CB . VAL A 1 275 ? -9.831 18.724 -19.595 1.00 96.88 275 A 1 ATOM 2195 C CG1 . VAL A 1 275 ? -10.461 19.512 -20.754 1.00 95.39 275 A 1 ATOM 2196 C CG2 . VAL A 1 275 ? -10.054 17.224 -19.851 1.00 93.42 275 A 1 ATOM 2197 N N . LYS A 1 276 ? -7.782 19.291 -17.052 1.00 96.08 276 A 1 ATOM 2198 C CA . LYS A 1 276 ? -7.502 18.837 -15.688 1.00 96.65 276 A 1 ATOM 2199 C C . LYS A 1 276 ? -8.767 18.189 -15.135 1.00 97.18 276 A 1 ATOM 2200 O O . LYS A 1 276 ? -9.854 18.758 -15.237 1.00 96.95 276 A 1 ATOM 2201 C CB . LYS A 1 276 ? -7.041 20.026 -14.836 1.00 96.03 276 A 1 ATOM 2202 C CG . LYS A 1 276 ? -6.568 19.635 -13.424 1.00 95.52 276 A 1 ATOM 2203 C CD . LYS A 1 276 ? -6.156 20.899 -12.643 1.00 93.78 276 A 1 ATOM 2204 C CE . LYS A 1 276 ? -5.639 20.566 -11.242 1.00 89.32 276 A 1 ATOM 2205 N NZ . LYS A 1 276 ? -5.324 21.783 -10.454 1.00 85.44 276 A 1 ATOM 2206 N N . VAL A 1 277 ? -8.629 17.002 -14.560 1.00 96.63 277 A 1 ATOM 2207 C CA . VAL A 1 277 ? -9.740 16.236 -13.991 1.00 96.65 277 A 1 ATOM 2208 C C . VAL A 1 277 ? -9.465 15.910 -12.529 1.00 96.52 277 A 1 ATOM 2209 O O . VAL A 1 277 ? -8.322 15.670 -12.147 1.00 96.18 277 A 1 ATOM 2210 C CB . VAL A 1 277 ? -10.068 14.970 -14.807 1.00 96.65 277 A 1 ATOM 2211 C CG1 . VAL A 1 277 ? -10.428 15.316 -16.261 1.00 94.91 277 A 1 ATOM 2212 C CG2 . VAL A 1 277 ? -8.935 13.934 -14.844 1.00 93.56 277 A 1 ATOM 2213 N N . LYS A 1 278 ? -10.525 15.875 -11.712 1.00 96.32 278 A 1 ATOM 2214 C CA . LYS A 1 278 ? -10.511 15.476 -10.306 1.00 96.64 278 A 1 ATOM 2215 C C . LYS A 1 278 ? -11.096 14.072 -10.188 1.00 96.83 278 A 1 ATOM 2216 O O . LYS A 1 278 ? -12.198 13.822 -10.676 1.00 96.61 278 A 1 ATOM 2217 C CB . LYS A 1 278 ? -11.284 16.521 -9.495 1.00 96.39 278 A 1 ATOM 2218 C CG . LYS A 1 278 ? -11.073 16.348 -7.986 1.00 95.83 278 A 1 ATOM 2219 C CD . LYS A 1 278 ? -11.815 17.448 -7.208 1.00 94.53 278 A 1 ATOM 2220 C CE . LYS A 1 278 ? -11.565 17.246 -5.714 1.00 91.42 278 A 1 ATOM 2221 N NZ . LYS A 1 278 ? -12.245 18.247 -4.867 1.00 88.06 278 A 1 ATOM 2222 N N . VAL A 1 279 ? -10.349 13.148 -9.582 1.00 96.24 279 A 1 ATOM 2223 C CA . VAL A 1 279 ? -10.695 11.720 -9.524 1.00 95.98 279 A 1 ATOM 2224 C C . VAL A 1 279 ? -10.828 11.289 -8.070 1.00 96.05 279 A 1 ATOM 2225 O O . VAL A 1 279 ? -9.938 11.553 -7.261 1.00 95.67 279 A 1 ATOM 2226 C CB . VAL A 1 279 ? -9.643 10.858 -10.248 1.00 95.79 279 A 1 ATOM 2227 C CG1 . VAL A 1 279 ? -10.112 9.399 -10.367 1.00 93.91 279 A 1 ATOM 2228 C CG2 . VAL A 1 279 ? -9.336 11.356 -11.667 1.00 92.79 279 A 1 ATOM 2229 N N . HIS A 1 280 ? -11.929 10.595 -7.740 1.00 96.47 280 A 1 ATOM 2230 C CA . HIS A 1 280 ? -12.072 9.948 -6.438 1.00 96.43 280 A 1 ATOM 2231 C C . HIS A 1 280 ? -11.250 8.644 -6.420 1.00 95.97 280 A 1 ATOM 2232 O O . HIS A 1 280 ? -11.400 7.839 -7.346 1.00 95.52 280 A 1 ATOM 2233 C CB . HIS A 1 280 ? -13.556 9.686 -6.157 1.00 96.37 280 A 1 ATOM 2234 C CG . HIS A 1 280 ? -13.836 9.314 -4.720 1.00 96.33 280 A 1 ATOM 2235 N ND1 . HIS A 1 280 ? -13.411 8.194 -4.057 1.00 90.29 280 A 1 ATOM 2236 C CD2 . HIS A 1 280 ? -14.550 10.055 -3.821 1.00 89.82 280 A 1 ATOM 2237 C CE1 . HIS A 1 280 ? -13.833 8.274 -2.777 1.00 90.36 280 A 1 ATOM 2238 N NE2 . HIS A 1 280 ? -14.542 9.385 -2.602 1.00 90.56 280 A 1 ATOM 2239 N N . PRO A 1 281 ? -10.428 8.362 -5.386 1.00 95.23 281 A 1 ATOM 2240 C CA . PRO A 1 281 ? -9.653 7.121 -5.302 1.00 94.38 281 A 1 ATOM 2241 C C . PRO A 1 281 ? -10.476 5.837 -5.502 1.00 94.41 281 A 1 ATOM 2242 O O . PRO A 1 281 ? -10.029 4.923 -6.200 1.00 93.88 281 A 1 ATOM 2243 C CB . PRO A 1 281 ? -9.007 7.161 -3.914 1.00 93.49 281 A 1 ATOM 2244 C CG . PRO A 1 281 ? -8.800 8.652 -3.669 1.00 91.73 281 A 1 ATOM 2245 C CD . PRO A 1 281 ? -10.037 9.275 -4.308 1.00 93.48 281 A 1 ATOM 2246 N N . ARG A 1 282 ? -11.721 5.786 -4.996 1.00 95.65 282 A 1 ATOM 2247 C CA . ARG A 1 282 ? -12.625 4.630 -5.185 1.00 96.12 282 A 1 ATOM 2248 C C . ARG A 1 282 ? -12.968 4.341 -6.648 1.00 96.26 282 A 1 ATOM 2249 O O . ARG A 1 282 ? -13.290 3.204 -6.984 1.00 95.73 282 A 1 ATOM 2250 C CB . ARG A 1 282 ? -13.909 4.817 -4.365 1.00 95.76 282 A 1 ATOM 2251 C CG . ARG A 1 282 ? -14.925 5.745 -5.041 1.00 94.48 282 A 1 ATOM 2252 C CD . ARG A 1 282 ? -16.130 5.969 -4.148 1.00 92.79 282 A 1 ATOM 2253 N NE . ARG A 1 282 ? -17.042 6.959 -4.740 1.00 86.35 282 A 1 ATOM 2254 C CZ . ARG A 1 282 ? -17.932 7.658 -4.062 1.00 81.43 282 A 1 ATOM 2255 N NH1 . ARG A 1 282 ? -18.131 7.462 -2.785 1.00 72.92 282 A 1 ATOM 2256 N NH2 . ARG A 1 282 ? -18.633 8.580 -4.660 1.00 74.97 282 A 1 ATOM 2257 N N . ASP A 1 283 ? -12.935 5.358 -7.515 1.00 95.56 283 A 1 ATOM 2258 C CA . ASP A 1 283 ? -13.358 5.245 -8.916 1.00 96.35 283 A 1 ATOM 2259 C C . ASP A 1 283 ? -12.232 4.753 -9.836 1.00 96.53 283 A 1 ATOM 2260 O O . ASP A 1 283 ? -12.482 4.436 -11.003 1.00 95.89 283 A 1 ATOM 2261 C CB . ASP A 1 283 ? -13.970 6.574 -9.395 1.00 96.88 283 A 1 ATOM 2262 C CG . ASP A 1 283 ? -15.320 6.881 -8.722 1.00 96.42 283 A 1 ATOM 2263 O OD1 . ASP A 1 283 ? -16.113 5.922 -8.528 1.00 92.54 283 A 1 ATOM 2264 O OD2 . ASP A 1 283 ? -15.594 8.068 -8.452 1.00 92.96 283 A 1 ATOM 2265 N N . VAL A 1 284 ? -11.005 4.611 -9.322 1.00 96.44 284 A 1 ATOM 2266 C CA . VAL A 1 284 ? -9.893 3.969 -10.033 1.00 95.73 284 A 1 ATOM 2267 C C . VAL A 1 284 ? -10.171 2.470 -10.165 1.00 95.63 284 A 1 ATOM 2268 O O . VAL A 1 284 ? -10.497 1.786 -9.198 1.00 94.91 284 A 1 ATOM 2269 C CB . VAL A 1 284 ? -8.545 4.239 -9.350 1.00 95.01 284 A 1 ATOM 2270 C CG1 . VAL A 1 284 ? -7.387 3.568 -10.108 1.00 92.58 284 A 1 ATOM 2271 C CG2 . VAL A 1 284 ? -8.270 5.747 -9.316 1.00 91.83 284 A 1 ATOM 2272 N N . VAL A 1 285 ? -10.045 1.948 -11.381 1.00 96.10 285 A 1 ATOM 2273 C CA . VAL A 1 285 ? -10.328 0.536 -11.691 1.00 95.56 285 A 1 ATOM 2274 C C . VAL A 1 285 ? -9.049 -0.241 -11.959 1.00 94.67 285 A 1 ATOM 2275 O O . VAL A 1 285 ? -8.903 -1.357 -11.463 1.00 93.35 285 A 1 ATOM 2276 C CB . VAL A 1 285 ? -11.307 0.416 -12.874 1.00 95.81 285 A 1 ATOM 2277 C CG1 . VAL A 1 285 ? -11.619 -1.053 -13.203 1.00 93.24 285 A 1 ATOM 2278 C CG2 . VAL A 1 285 ? -12.636 1.119 -12.565 1.00 92.48 285 A 1 ATOM 2279 N N . SER A 1 286 ? -8.122 0.334 -12.743 1.00 94.80 286 A 1 ATOM 2280 C CA . SER A 1 286 ? -6.888 -0.350 -13.129 1.00 94.12 286 A 1 ATOM 2281 C C . SER A 1 286 ? -5.771 0.644 -13.423 1.00 93.92 286 A 1 ATOM 2282 O O . SER A 1 286 ? -6.001 1.667 -14.066 1.00 92.76 286 A 1 ATOM 2283 C CB . SER A 1 286 ? -7.160 -1.220 -14.353 1.00 92.72 286 A 1 ATOM 2284 O OG . SER A 1 286 ? -6.007 -1.918 -14.756 1.00 82.75 286 A 1 ATOM 2285 N N . ILE A 1 287 ? -4.554 0.299 -12.984 1.00 92.28 287 A 1 ATOM 2286 C CA . ILE A 1 287 ? -3.312 1.020 -13.253 1.00 91.67 287 A 1 ATOM 2287 C C . ILE A 1 287 ? -2.425 0.057 -14.055 1.00 91.24 287 A 1 ATOM 2288 O O . ILE A 1 287 ? -1.844 -0.850 -13.455 1.00 89.52 287 A 1 ATOM 2289 C CB . ILE A 1 287 ? -2.667 1.475 -11.925 1.00 90.74 287 A 1 ATOM 2290 C CG1 . ILE A 1 287 ? -3.629 2.391 -11.130 1.00 88.94 287 A 1 ATOM 2291 C CG2 . ILE A 1 287 ? -1.342 2.206 -12.209 1.00 88.63 287 A 1 ATOM 2292 C CD1 . ILE A 1 287 ? -3.215 2.598 -9.673 1.00 83.36 287 A 1 ATOM 2293 N N . PRO A 1 288 ? -2.370 0.166 -15.393 1.00 90.75 288 A 1 ATOM 2294 C CA . PRO A 1 288 ? -1.553 -0.719 -16.224 1.00 88.95 288 A 1 ATOM 2295 C C . PRO A 1 288 ? -0.074 -0.715 -15.815 1.00 87.82 288 A 1 ATOM 2296 O O . PRO A 1 288 ? 0.443 0.303 -15.371 1.00 85.31 288 A 1 ATOM 2297 C CB . PRO A 1 288 ? -1.768 -0.248 -17.663 1.00 86.96 288 A 1 ATOM 2298 C CG . PRO A 1 288 ? -3.170 0.358 -17.608 1.00 84.02 288 A 1 ATOM 2299 C CD . PRO A 1 288 ? -3.191 1.020 -16.235 1.00 87.38 288 A 1 ATOM 2300 N N . ILE A 1 289 ? 0.599 -1.864 -15.965 1.00 86.62 289 A 1 ATOM 2301 C CA . ILE A 1 289 ? 2.000 -2.063 -15.538 1.00 84.13 289 A 1 ATOM 2302 C C . ILE A 1 289 ? 2.992 -1.390 -16.507 1.00 80.78 289 A 1 ATOM 2303 O O . ILE A 1 289 ? 4.162 -1.202 -16.198 1.00 72.80 289 A 1 ATOM 2304 C CB . ILE A 1 289 ? 2.266 -3.586 -15.367 1.00 82.00 289 A 1 ATOM 2305 C CG1 . ILE A 1 289 ? 1.318 -4.196 -14.300 1.00 74.43 289 A 1 ATOM 2306 C CG2 . ILE A 1 289 ? 3.726 -3.889 -14.976 1.00 73.21 289 A 1 ATOM 2307 C CD1 . ILE A 1 289 ? 1.320 -5.730 -14.251 1.00 68.74 289 A 1 ATOM 2308 N N . ASP A 1 290 ? 2.528 -1.011 -17.703 1.00 76.22 290 A 1 ATOM 2309 C CA . ASP A 1 290 ? 3.331 -0.385 -18.755 1.00 71.64 290 A 1 ATOM 2310 C C . ASP A 1 290 ? 3.437 1.150 -18.619 1.00 70.24 290 A 1 ATOM 2311 O O . ASP A 1 290 ? 2.807 1.780 -17.771 1.00 61.31 290 A 1 ATOM 2312 C CB . ASP A 1 290 ? 2.774 -0.807 -20.126 1.00 64.11 290 A 1 ATOM 2313 C CG . ASP A 1 290 ? 1.420 -0.169 -20.469 1.00 55.71 290 A 1 ATOM 2314 O OD1 . ASP A 1 290 ? 0.511 -0.124 -19.618 1.00 51.13 290 A 1 ATOM 2315 O OD2 . ASP A 1 290 ? 1.235 0.276 -21.623 1.00 52.79 290 A 1 ATOM 2316 N N . TYR A 1 291 ? 4.236 1.765 -19.510 1.00 63.02 291 A 1 ATOM 2317 C CA . TYR A 1 291 ? 4.434 3.222 -19.617 1.00 61.15 291 A 1 ATOM 2318 C C . TYR A 1 291 ? 4.906 3.916 -18.326 1.00 62.72 291 A 1 ATOM 2319 O O . TYR A 1 291 ? 4.520 5.058 -18.073 1.00 56.79 291 A 1 ATOM 2320 C CB . TYR A 1 291 ? 3.191 3.897 -20.229 1.00 54.06 291 A 1 ATOM 2321 C CG . TYR A 1 291 ? 2.819 3.398 -21.608 1.00 50.85 291 A 1 ATOM 2322 C CD1 . TYR A 1 291 ? 3.509 3.874 -22.741 1.00 47.58 291 A 1 ATOM 2323 C CD2 . TYR A 1 291 ? 1.796 2.453 -21.762 1.00 45.73 291 A 1 ATOM 2324 C CE1 . TYR A 1 291 ? 3.180 3.396 -24.022 1.00 42.50 291 A 1 ATOM 2325 C CE2 . TYR A 1 291 ? 1.465 1.970 -23.043 1.00 43.04 291 A 1 ATOM 2326 C CZ . TYR A 1 291 ? 2.158 2.439 -24.173 1.00 43.56 291 A 1 ATOM 2327 O OH . TYR A 1 291 ? 1.842 1.963 -25.405 1.00 41.61 291 A 1 ATOM 2328 N N . ASN A 1 292 ? 5.751 3.247 -17.527 1.00 69.25 292 A 1 ATOM 2329 C CA . ASN A 1 292 ? 6.206 3.747 -16.222 1.00 69.12 292 A 1 ATOM 2330 C C . ASN A 1 292 ? 5.040 4.165 -15.307 1.00 70.28 292 A 1 ATOM 2331 O O . ASN A 1 292 ? 5.132 5.173 -14.611 1.00 66.10 292 A 1 ATOM 2332 C CB . ASN A 1 292 ? 7.251 4.869 -16.402 1.00 64.90 292 A 1 ATOM 2333 C CG . ASN A 1 292 ? 8.571 4.404 -16.963 1.00 59.67 292 A 1 ATOM 2334 O OD1 . ASN A 1 292 ? 8.876 3.230 -17.082 1.00 56.09 292 A 1 ATOM 2335 N ND2 . ASN A 1 292 ? 9.434 5.329 -17.312 1.00 53.81 292 A 1 ATOM 2336 N N . ASP A 1 293 ? 3.924 3.409 -15.351 1.00 66.68 293 A 1 ATOM 2337 C CA . ASP A 1 293 ? 2.716 3.725 -14.595 1.00 66.81 293 A 1 ATOM 2338 C C . ASP A 1 293 ? 2.254 5.182 -14.831 1.00 71.61 293 A 1 ATOM 2339 O O . ASP A 1 293 ? 1.929 5.894 -13.899 1.00 65.97 293 A 1 ATOM 2340 C CB . ASP A 1 293 ? 2.909 3.347 -13.115 1.00 58.40 293 A 1 ATOM 2341 C CG . ASP A 1 293 ? 3.107 1.843 -12.888 1.00 53.48 293 A 1 ATOM 2342 O OD1 . ASP A 1 293 ? 2.303 1.044 -13.430 1.00 50.23 293 A 1 ATOM 2343 O OD2 . ASP A 1 293 ? 4.005 1.468 -12.106 1.00 49.20 293 A 1 ATOM 2344 N N . ALA A 1 294 ? 2.247 5.684 -16.086 1.00 79.75 294 A 1 ATOM 2345 C CA . ALA A 1 294 ? 1.892 7.085 -16.372 1.00 81.36 294 A 1 ATOM 2346 C C . ALA A 1 294 ? 0.399 7.319 -16.690 1.00 84.53 294 A 1 ATOM 2347 O O . ALA A 1 294 ? -0.020 8.461 -16.895 1.00 81.68 294 A 1 ATOM 2348 C CB . ALA A 1 294 ? 2.819 7.603 -17.468 1.00 76.22 294 A 1 ATOM 2349 N N . LYS A 1 295 ? -0.422 6.267 -16.756 1.00 89.14 295 A 1 ATOM 2350 C CA . LYS A 1 295 ? -1.862 6.319 -17.052 1.00 89.21 295 A 1 ATOM 2351 C C . LYS A 1 295 ? -2.652 5.342 -16.186 1.00 90.47 295 A 1 ATOM 2352 O O . LYS A 1 295 ? -2.118 4.369 -15.668 1.00 89.06 295 A 1 ATOM 2353 C CB . LYS A 1 295 ? -2.113 6.072 -18.553 1.00 85.49 295 A 1 ATOM 2354 C CG . LYS A 1 295 ? -1.766 4.636 -18.976 1.00 75.21 295 A 1 ATOM 2355 C CD . LYS A 1 295 ? -1.965 4.392 -20.474 1.00 73.75 295 A 1 ATOM 2356 C CE . LYS A 1 295 ? -1.478 2.965 -20.736 1.00 65.33 295 A 1 ATOM 2357 N NZ . LYS A 1 295 ? -1.428 2.590 -22.162 1.00 59.71 295 A 1 ATOM 2358 N N . MET A 1 296 ? -3.967 5.580 -16.086 1.00 92.12 296 A 1 ATOM 2359 C CA . MET A 1 296 ? -4.897 4.690 -15.400 1.00 92.69 296 A 1 ATOM 2360 C C . MET A 1 296 ? -6.276 4.689 -16.068 1.00 93.68 296 A 1 ATOM 2361 O O . MET A 1 296 ? -6.607 5.575 -16.859 1.00 93.07 296 A 1 ATOM 2362 C CB . MET A 1 296 ? -4.982 5.055 -13.906 1.00 90.55 296 A 1 ATOM 2363 C CG . MET A 1 296 ? -5.644 6.418 -13.664 1.00 85.37 296 A 1 ATOM 2364 S SD . MET A 1 296 ? -5.818 6.858 -11.920 1.00 86.49 296 A 1 ATOM 2365 C CE . MET A 1 296 ? -4.118 7.321 -11.536 1.00 79.55 296 A 1 ATOM 2366 N N . ARG A 1 297 ? -7.087 3.694 -15.720 1.00 95.14 297 A 1 ATOM 2367 C CA . ARG A 1 297 ? -8.500 3.584 -16.093 1.00 95.62 297 A 1 ATOM 2368 C C . ARG A 1 297 ? -9.381 3.835 -14.876 1.00 96.29 297 A 1 ATOM 2369 O O . ARG A 1 297 ? -9.206 3.203 -13.837 1.00 96.15 297 A 1 ATOM 2370 C CB . ARG A 1 297 ? -8.788 2.208 -16.706 1.00 95.17 297 A 1 ATOM 2371 C CG . ARG A 1 297 ? -8.062 2.011 -18.049 1.00 93.51 297 A 1 ATOM 2372 C CD . ARG A 1 297 ? -8.469 0.696 -18.710 1.00 92.74 297 A 1 ATOM 2373 N NE . ARG A 1 297 ? -7.965 -0.486 -17.996 1.00 90.25 297 A 1 ATOM 2374 C CZ . ARG A 1 297 ? -6.844 -1.148 -18.228 1.00 91.21 297 A 1 ATOM 2375 N NH1 . ARG A 1 297 ? -5.960 -0.761 -19.100 1.00 83.82 297 A 1 ATOM 2376 N NH2 . ARG A 1 297 ? -6.585 -2.244 -17.581 1.00 86.23 297 A 1 ATOM 2377 N N . THR A 1 298 ? -10.366 4.715 -15.039 1.00 96.24 298 A 1 ATOM 2378 C CA . THR A 1 298 ? -11.355 5.053 -14.013 1.00 96.88 298 A 1 ATOM 2379 C C . THR A 1 298 ? -12.770 4.735 -14.499 1.00 97.33 298 A 1 ATOM 2380 O O . THR A 1 298 ? -13.002 4.509 -15.698 1.00 96.84 298 A 1 ATOM 2381 C CB . THR A 1 298 ? -11.229 6.523 -13.569 1.00 96.39 298 A 1 ATOM 2382 O OG1 . THR A 1 298 ? -11.665 7.381 -14.592 1.00 91.40 298 A 1 ATOM 2383 C CG2 . THR A 1 298 ? -9.796 6.921 -13.218 1.00 89.97 298 A 1 ATOM 2384 N N . CYS A 1 299 ? -13.736 4.704 -13.582 1.00 96.87 299 A 1 ATOM 2385 C CA . CYS A 1 299 ? -15.157 4.642 -13.931 1.00 97.18 299 A 1 ATOM 2386 C C . CYS A 1 299 ? -15.871 5.994 -13.803 1.00 97.58 299 A 1 ATOM 2387 O O . CYS A 1 299 ? -16.970 6.138 -14.341 1.00 97.14 299 A 1 ATOM 2388 C CB . CYS A 1 299 ? -15.849 3.530 -13.134 1.00 97.10 299 A 1 ATOM 2389 S SG . CYS A 1 299 ? -15.797 3.820 -11.338 1.00 97.05 299 A 1 ATOM 2390 N N . GLN A 1 300 ? -15.241 6.992 -13.152 1.00 97.80 300 A 1 ATOM 2391 C CA . GLN A 1 300 ? -15.753 8.352 -13.018 1.00 98.00 300 A 1 ATOM 2392 C C . GLN A 1 300 ? -14.625 9.359 -12.756 1.00 97.95 300 A 1 ATOM 2393 O O . GLN A 1 300 ? -13.620 9.038 -12.128 1.00 97.40 300 A 1 ATOM 2394 C CB . GLN A 1 300 ? -16.803 8.380 -11.895 1.00 97.38 300 A 1 ATOM 2395 C CG . GLN A 1 300 ? -17.525 9.725 -11.760 1.00 96.35 300 A 1 ATOM 2396 C CD . GLN A 1 300 ? -18.667 9.652 -10.751 1.00 96.20 300 A 1 ATOM 2397 O OE1 . GLN A 1 300 ? -19.710 9.070 -11.008 1.00 90.09 300 A 1 ATOM 2398 N NE2 . GLN A 1 300 ? -18.520 10.251 -9.598 1.00 88.10 300 A 1 ATOM 2399 N N . TYR A 1 301 ? -14.811 10.607 -13.231 1.00 97.82 301 A 1 ATOM 2400 C CA . TYR A 1 301 ? -14.068 11.800 -12.818 1.00 97.95 301 A 1 ATOM 2401 C C . TYR A 1 301 ? -14.909 13.059 -13.064 1.00 98.17 301 A 1 ATOM 2402 O O . TYR A 1 301 ? -15.867 13.040 -13.841 1.00 97.68 301 A 1 ATOM 2403 C CB . TYR A 1 301 ? -12.717 11.894 -13.554 1.00 97.76 301 A 1 ATOM 2404 C CG . TYR A 1 301 ? -12.794 11.842 -15.071 1.00 97.95 301 A 1 ATOM 2405 C CD1 . TYR A 1 301 ? -12.416 10.663 -15.741 1.00 95.37 301 A 1 ATOM 2406 C CD2 . TYR A 1 301 ? -13.238 12.952 -15.815 1.00 95.48 301 A 1 ATOM 2407 C CE1 . TYR A 1 301 ? -12.509 10.581 -17.142 1.00 94.65 301 A 1 ATOM 2408 C CE2 . TYR A 1 301 ? -13.342 12.873 -17.217 1.00 93.79 301 A 1 ATOM 2409 C CZ . TYR A 1 301 ? -12.984 11.682 -17.881 1.00 96.66 301 A 1 ATOM 2410 O OH . TYR A 1 301 ? -13.107 11.587 -19.231 1.00 95.31 301 A 1 ATOM 2411 N N . GLU A 1 302 ? -14.524 14.175 -12.428 1.00 97.30 302 A 1 ATOM 2412 C CA . GLU A 1 302 ? -15.035 15.523 -12.695 1.00 97.40 302 A 1 ATOM 2413 C C . GLU A 1 302 ? -14.012 16.311 -13.519 1.00 97.36 302 A 1 ATOM 2414 O O . GLU A 1 302 ? -12.821 16.289 -13.224 1.00 96.54 302 A 1 ATOM 2415 C CB . GLU A 1 302 ? -15.341 16.209 -11.358 1.00 97.06 302 A 1 ATOM 2416 C CG . GLU A 1 302 ? -15.931 17.615 -11.534 1.00 91.55 302 A 1 ATOM 2417 C CD . GLU A 1 302 ? -16.222 18.306 -10.192 1.00 89.72 302 A 1 ATOM 2418 O OE1 . GLU A 1 302 ? -16.507 19.524 -10.240 1.00 77.99 302 A 1 ATOM 2419 O OE2 . GLU A 1 302 ? -16.175 17.615 -9.145 1.00 82.00 302 A 1 ATOM 2420 N N . VAL A 1 303 ? -14.465 17.019 -14.563 1.00 97.76 303 A 1 ATOM 2421 C CA . VAL A 1 303 ? -13.612 17.917 -15.355 1.00 97.98 303 A 1 ATOM 2422 C C . VAL A 1 303 ? -13.555 19.275 -14.663 1.00 97.94 303 A 1 ATOM 2423 O O . VAL A 1 303 ? -14.570 19.957 -14.556 1.00 97.39 303 A 1 ATOM 2424 C CB . VAL A 1 303 ? -14.115 18.057 -16.799 1.00 97.88 303 A 1 ATOM 2425 C CG1 . VAL A 1 303 ? -13.119 18.872 -17.632 1.00 95.75 303 A 1 ATOM 2426 C CG2 . VAL A 1 303 ? -14.298 16.690 -17.473 1.00 93.98 303 A 1 ATOM 2427 N N . VAL A 1 304 ? -12.360 19.674 -14.199 1.00 97.56 304 A 1 ATOM 2428 C CA . VAL A 1 304 ? -12.170 20.908 -13.422 1.00 97.36 304 A 1 ATOM 2429 C C . VAL A 1 304 ? -12.015 22.108 -14.349 1.00 97.59 304 A 1 ATOM 2430 O O . VAL A 1 304 ? -12.775 23.065 -14.257 1.00 96.58 304 A 1 ATOM 2431 C CB . VAL A 1 304 ? -10.963 20.768 -12.471 1.00 96.63 304 A 1 ATOM 2432 C CG1 . VAL A 1 304 ? -10.776 22.016 -11.593 1.00 91.99 304 A 1 ATOM 2433 C CG2 . VAL A 1 304 ? -11.128 19.561 -11.539 1.00 91.06 304 A 1 ATOM 2434 N N . GLU A 1 305 ? -11.040 22.057 -15.263 1.00 97.36 305 A 1 ATOM 2435 C CA . GLU A 1 305 ? -10.679 23.189 -16.120 1.00 96.90 305 A 1 ATOM 2436 C C . GLU A 1 305 ? -9.980 22.736 -17.415 1.00 97.00 305 A 1 ATOM 2437 O O . GLU A 1 305 ? -9.444 21.628 -17.506 1.00 96.21 305 A 1 ATOM 2438 C CB . GLU A 1 305 ? -9.806 24.191 -15.332 1.00 94.74 305 A 1 ATOM 2439 C CG . GLU A 1 305 ? -8.469 23.604 -14.858 1.00 91.35 305 A 1 ATOM 2440 C CD . GLU A 1 305 ? -7.619 24.553 -14.001 1.00 92.39 305 A 1 ATOM 2441 O OE1 . GLU A 1 305 ? -6.860 24.015 -13.144 1.00 84.60 305 A 1 ATOM 2442 O OE2 . GLU A 1 305 ? -7.678 25.777 -14.232 1.00 86.50 305 A 1 ATOM 2443 N N . ASP A 1 306 ? -9.981 23.618 -18.431 1.00 97.16 306 A 1 ATOM 2444 C CA . ASP A 1 306 ? -9.136 23.497 -19.624 1.00 97.17 306 A 1 ATOM 2445 C C . ASP A 1 306 ? -7.753 24.090 -19.317 1.00 96.79 306 A 1 ATOM 2446 O O . ASP A 1 306 ? -7.630 25.269 -19.000 1.00 95.00 306 A 1 ATOM 2447 C CB . ASP A 1 306 ? -9.806 24.185 -20.828 1.00 96.64 306 A 1 ATOM 2448 C CG . ASP A 1 306 ? -9.074 23.987 -22.173 1.00 96.68 306 A 1 ATOM 2449 O OD1 . ASP A 1 306 ? -7.834 23.870 -22.197 1.00 93.12 306 A 1 ATOM 2450 O OD2 . ASP A 1 306 ? -9.755 23.958 -23.229 1.00 92.09 306 A 1 ATOM 2451 N N . VAL A 1 307 ? -6.714 23.271 -19.417 1.00 96.23 307 A 1 ATOM 2452 C CA . VAL A 1 307 ? -5.316 23.642 -19.149 1.00 95.24 307 A 1 ATOM 2453 C C . VAL A 1 307 ? -4.449 23.593 -20.406 1.00 94.82 307 A 1 ATOM 2454 O O . VAL A 1 307 ? -3.225 23.532 -20.318 1.00 93.83 307 A 1 ATOM 2455 C CB . VAL A 1 307 ? -4.717 22.812 -17.996 1.00 94.82 307 A 1 ATOM 2456 C CG1 . VAL A 1 307 ? -5.408 23.131 -16.666 1.00 92.03 307 A 1 ATOM 2457 C CG2 . VAL A 1 307 ? -4.810 21.298 -18.246 1.00 91.56 307 A 1 ATOM 2458 N N . THR A 1 308 ? -5.057 23.626 -21.601 1.00 95.01 308 A 1 ATOM 2459 C CA . THR A 1 308 ? -4.363 23.456 -22.891 1.00 93.94 308 A 1 ATOM 2460 C C . THR A 1 308 ? -3.158 24.394 -23.042 1.00 92.85 308 A 1 ATOM 2461 O O . THR A 1 308 ? -2.107 23.964 -23.512 1.00 91.16 308 A 1 ATOM 2462 C CB . THR A 1 308 ? -5.331 23.686 -24.064 1.00 93.88 308 A 1 ATOM 2463 O OG1 . THR A 1 308 ? -6.430 22.811 -23.964 1.00 90.87 308 A 1 ATOM 2464 C CG2 . THR A 1 308 ? -4.703 23.418 -25.429 1.00 90.16 308 A 1 ATOM 2465 N N . GLU A 1 309 ? -3.278 25.660 -22.611 1.00 92.19 309 A 1 ATOM 2466 C CA . GLU A 1 309 ? -2.198 26.654 -22.721 1.00 91.25 309 A 1 ATOM 2467 C C . GLU A 1 309 ? -0.951 26.304 -21.887 1.00 90.28 309 A 1 ATOM 2468 O O . GLU A 1 309 ? 0.147 26.712 -22.239 1.00 87.35 309 A 1 ATOM 2469 C CB . GLU A 1 309 ? -2.716 28.046 -22.330 1.00 91.15 309 A 1 ATOM 2470 C CG . GLU A 1 309 ? -3.879 28.577 -23.197 1.00 85.56 309 A 1 ATOM 2471 C CD . GLU A 1 309 ? -3.596 28.546 -24.710 1.00 80.13 309 A 1 ATOM 2472 O OE1 . GLU A 1 309 ? -4.504 28.165 -25.484 1.00 71.43 309 A 1 ATOM 2473 O OE2 . GLU A 1 309 ? -2.465 28.811 -25.161 1.00 72.02 309 A 1 ATOM 2474 N N . GLN A 1 310 ? -1.093 25.517 -20.819 1.00 90.91 310 A 1 ATOM 2475 C CA . GLN A 1 310 ? 0.031 25.083 -19.970 1.00 89.14 310 A 1 ATOM 2476 C C . GLN A 1 310 ? 0.885 23.978 -20.625 1.00 88.29 310 A 1 ATOM 2477 O O . GLN A 1 310 ? 1.966 23.649 -20.128 1.00 85.12 310 A 1 ATOM 2478 C CB . GLN A 1 310 ? -0.494 24.592 -18.608 1.00 89.55 310 A 1 ATOM 2479 C CG . GLN A 1 310 ? -1.372 25.611 -17.854 1.00 88.17 310 A 1 ATOM 2480 C CD . GLN A 1 310 ? -1.907 25.065 -16.531 1.00 85.85 310 A 1 ATOM 2481 O OE1 . GLN A 1 310 ? -1.448 24.066 -15.995 1.00 81.74 310 A 1 ATOM 2482 N NE2 . GLN A 1 310 ? -2.911 25.687 -15.949 1.00 78.99 310 A 1 ATOM 2483 N N . PHE A 1 311 ? 0.401 23.386 -21.722 1.00 89.83 311 A 1 ATOM 2484 C CA . PHE A 1 311 ? 1.045 22.269 -22.430 1.00 87.54 311 A 1 ATOM 2485 C C . PHE A 1 311 ? 1.474 22.609 -23.870 1.00 85.29 311 A 1 ATOM 2486 O O . PHE A 1 311 ? 1.896 21.705 -24.599 1.00 79.52 311 A 1 ATOM 2487 C CB . PHE A 1 311 ? 0.116 21.048 -22.400 1.00 87.69 311 A 1 ATOM 2488 C CG . PHE A 1 311 ? -0.080 20.456 -21.019 1.00 88.60 311 A 1 ATOM 2489 C CD1 . PHE A 1 311 ? 0.799 19.462 -20.548 1.00 85.50 311 A 1 ATOM 2490 C CD2 . PHE A 1 311 ? -1.133 20.900 -20.202 1.00 86.84 311 A 1 ATOM 2491 C CE1 . PHE A 1 311 ? 0.615 18.908 -19.270 1.00 85.31 311 A 1 ATOM 2492 C CE2 . PHE A 1 311 ? -1.313 20.352 -18.920 1.00 86.06 311 A 1 ATOM 2493 C CZ . PHE A 1 311 ? -0.442 19.352 -18.457 1.00 87.14 311 A 1 ATOM 2494 N N . LYS A 1 312 ? 1.335 23.886 -24.285 1.00 87.94 312 A 1 ATOM 2495 C CA . LYS A 1 312 ? 1.809 24.380 -25.583 1.00 85.19 312 A 1 ATOM 2496 C C . LYS A 1 312 ? 3.311 24.667 -25.580 1.00 81.44 312 A 1 ATOM 2497 O O . LYS A 1 312 ? 3.840 25.067 -24.525 1.00 73.34 312 A 1 ATOM 2498 C CB . LYS A 1 312 ? 1.004 25.600 -26.034 1.00 81.22 312 A 1 ATOM 2499 C CG . LYS A 1 312 ? -0.389 25.212 -26.539 1.00 79.18 312 A 1 ATOM 2500 C CD . LYS A 1 312 ? -1.133 26.468 -26.999 1.00 75.96 312 A 1 ATOM 2501 C CE . LYS A 1 312 ? -2.539 26.115 -27.472 1.00 73.78 312 A 1 ATOM 2502 N NZ . LYS A 1 312 ? -3.322 27.350 -27.697 1.00 64.68 312 A 1 ATOM 2503 O OXT . LYS A 1 312 ? 3.871 24.535 -26.684 1.00 73.84 312 A 1 #