# 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_adps # _entry.id adps # 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" "C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING" "C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" # _citation.book_publisher ? _citation.country UK _citation.id primary _citation.journal_full Nature _citation.journal_id_ASTM NATUAS _citation.journal_id_CSD 0006 _citation.journal_id_ISSN 0028-0836 _citation.journal_volume 630 _citation.page_first 493 _citation.page_last 500 _citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w _citation.pdbx_database_id_PubMed 38718835 _citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3" _citation.year 2024 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Google DeepMind" 1 primary "Isomorphic Labs" 2 # _entity.id 1 _entity.pdbx_description . _entity.type polymer # _entity_poly.entity_id 1 _entity_poly.pdbx_strand_id A _entity_poly.type polypeptide(L) # loop_ _entity_poly_seq.entity_id _entity_poly_seq.hetero _entity_poly_seq.mon_id _entity_poly_seq.num 1 n MET 1 1 n LYS 2 1 n THR 3 1 n VAL 4 1 n ILE 5 1 n GLU 6 1 n ALA 7 1 n VAL 8 1 n VAL 9 1 n THR 10 1 n ALA 11 1 n GLN 12 1 n GLU 13 1 n LYS 14 1 n PHE 15 1 n PHE 16 1 n HIS 17 1 n THR 18 1 n GLU 19 1 n LYS 20 1 n PHE 21 1 n ASN 22 1 n ILE 23 1 n ILE 24 1 n GLN 25 1 n PHE 26 1 n PRO 27 1 n SER 28 1 n GLY 29 1 n GLU 30 1 n ILE 31 1 n GLY 32 1 n GLY 33 1 n ASN 34 1 n PHE 35 1 n SER 36 1 n GLU 37 1 n ASP 38 1 n PHE 39 1 n VAL 40 1 n LYS 41 1 n PHE 42 1 n THR 43 1 n GLU 44 1 n ARG 45 1 n ASN 46 1 n ALA 47 1 n GLY 48 1 n LYS 49 1 n ILE 50 1 n ASP 51 1 n ASN 52 1 n VAL 53 1 n ILE 54 1 n ILE 55 1 n THR 56 1 n VAL 57 1 n GLN 58 1 n GLY 59 1 n TYR 60 1 n ASP 61 1 n LYS 62 1 n ASP 63 1 n THR 64 1 n LEU 65 1 n PHE 66 1 n ALA 67 1 n LEU 68 1 n ALA 69 1 n LEU 70 1 n ALA 71 1 n LYS 72 1 n ASP 73 1 n ALA 74 1 n VAL 75 1 n ASP 76 1 n SER 77 1 n LEU 78 1 n VAL 79 1 n PRO 80 1 n GLN 81 1 n LYS 82 1 n SER 83 1 n ALA 84 1 n MET 85 1 n LYS 86 1 n THR 87 1 n ILE 88 1 n VAL 89 1 n PHE 90 1 n GLY 91 1 n PHE 92 1 n LEU 93 1 n PRO 94 1 n ASN 95 1 n ALA 96 1 n ARG 97 1 n TYR 98 1 n ASP 99 1 n ARG 100 1 n HIS 101 1 n MET 102 1 n PHE 103 1 n LYS 104 1 n GLY 105 1 n ASP 106 1 n ALA 107 1 n ALA 108 1 n ALA 109 1 n LEU 110 1 n LYS 111 1 n VAL 112 1 n PHE 113 1 n ALA 114 1 n ASN 115 1 n LEU 116 1 n VAL 117 1 n ASN 118 1 n ALA 119 1 n MET 120 1 n GLY 121 1 n PHE 122 1 n ASP 123 1 n ALA 124 1 n VAL 125 1 n CYS 126 1 n ALA 127 1 n LEU 128 1 n ASP 129 1 n PRO 130 1 n HIS 131 1 n SER 132 1 n ASN 133 1 n VAL 134 1 n ALA 135 1 n GLU 136 1 n ASN 137 1 n LEU 138 1 n PHE 139 1 n LYS 140 1 n CYS 141 1 n PHE 142 1 n GLN 143 1 n SER 144 1 n MET 145 1 n LYS 146 1 n GLN 147 1 n LYS 148 1 n ASP 149 1 n VAL 150 1 n ALA 151 1 n VAL 152 1 n HIS 153 1 n PHE 154 1 n ALA 155 1 n SER 156 1 n ASP 157 1 n PRO 158 1 n ARG 159 1 n ILE 160 1 n ASP 161 1 n PHE 162 1 n LEU 163 1 n VAL 164 1 n ALA 165 1 n PRO 166 1 n ASP 167 1 n ALA 168 1 n GLY 169 1 n ALA 170 1 n ALA 171 1 n LYS 172 1 n LYS 173 1 n THR 174 1 n GLU 175 1 n ASP 176 1 n THR 177 1 n ALA 178 1 n LYS 179 1 n GLU 180 1 n VAL 181 1 n ASP 182 1 n LYS 183 1 n PRO 184 1 n TYR 185 1 n ILE 186 1 n THR 187 1 n MET 188 1 n SER 189 1 n LYS 190 1 n VAL 191 1 n ARG 192 1 n ASN 193 1 n LEU 194 1 n LYS 195 1 n THR 196 1 n GLY 197 1 n GLU 198 1 n ILE 199 1 n THR 200 1 n GLY 201 1 n MET 202 1 n ARG 203 1 n ILE 204 1 n LEU 205 1 n ASP 206 1 n ASP 207 1 n VAL 208 1 n ASP 209 1 n LEU 210 1 n THR 211 1 n ASP 212 1 n LYS 213 1 n THR 214 1 n VAL 215 1 n MET 216 1 n ILE 217 1 n LEU 218 1 n ASP 219 1 n ASP 220 1 n ILE 221 1 n CYS 222 1 n ASP 223 1 n GLY 224 1 n GLY 225 1 n ARG 226 1 n THR 227 1 n PHE 228 1 n VAL 229 1 n GLU 230 1 n ALA 231 1 n ALA 232 1 n LYS 233 1 n HIS 234 1 n LEU 235 1 n ARG 236 1 n GLU 237 1 n ALA 238 1 n GLY 239 1 n ALA 240 1 n LYS 241 1 n ARG 242 1 n VAL 243 1 n GLU 244 1 n LEU 245 1 n TYR 246 1 n VAL 247 1 n THR 248 1 n HIS 249 1 n GLY 250 1 n ILE 251 1 n PHE 252 1 n SER 253 1 n LYS 254 1 n GLY 255 1 n VAL 256 1 n GLU 257 1 n ASN 258 1 n LEU 259 1 n LEU 260 1 n ASP 261 1 n ASN 262 1 n GLY 263 1 n ILE 264 1 n ASP 265 1 n HIS 266 1 n ILE 267 1 n TYR 268 1 n THR 269 1 n THR 270 1 n ASN 271 1 n THR 272 1 n LEU 273 1 n GLY 274 1 n GLU 275 1 n ALA 276 1 n LYS 277 1 n ASP 278 1 n ARG 279 1 n GLY 280 1 n LEU 281 1 n THR 282 1 n HIS 283 1 n TYR 284 1 n GLY 285 1 n GLN 286 1 n VAL 287 1 n THR 288 1 n VAL 289 1 n ALA 290 1 n THR 291 1 n ILE 292 1 n ASP 293 # _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 01:02:27)" _ma_model_list.model_id 1 _ma_model_list.model_name "Top ranked model" _ma_model_list.model_type "Ab initio model" _ma_model_list.ordinal_id 1 # loop_ _ma_protocol_step.method_type _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id "coevolution MSA" 1 1 1 "template search" 2 1 2 modeling 3 1 3 # loop_ _ma_qa_metric.id _ma_qa_metric.mode _ma_qa_metric.name _ma_qa_metric.software_group_id _ma_qa_metric.type 1 global pLDDT 1 pLDDT 2 local pLDDT 1 pLDDT # _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 89.81 _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 75.87 1 1 A LYS 2 2 75.74 1 2 A THR 3 2 88.47 1 3 A VAL 4 2 87.63 1 4 A ILE 5 2 90.33 1 5 A GLU 6 2 87.64 1 6 A ALA 7 2 86.02 1 7 A VAL 8 2 85.78 1 8 A VAL 9 2 87.05 1 9 A THR 10 2 84.50 1 10 A ALA 11 2 84.65 1 11 A GLN 12 2 72.06 1 12 A GLU 13 2 66.12 1 13 A LYS 14 2 70.79 1 14 A PHE 15 2 78.94 1 15 A PHE 16 2 82.59 1 16 A HIS 17 2 86.80 1 17 A THR 18 2 88.90 1 18 A GLU 19 2 89.47 1 19 A LYS 20 2 87.91 1 20 A PHE 21 2 94.22 1 21 A ASN 22 2 91.22 1 22 A ILE 23 2 94.62 1 23 A ILE 24 2 94.44 1 24 A GLN 25 2 87.06 1 25 A PHE 26 2 92.79 1 26 A PRO 27 2 95.75 1 27 A SER 28 2 94.42 1 28 A GLY 29 2 94.07 1 29 A GLU 30 2 90.21 1 30 A ILE 31 2 95.14 1 31 A GLY 32 2 97.08 1 32 A GLY 33 2 97.21 1 33 A ASN 34 2 95.31 1 34 A PHE 35 2 96.10 1 35 A SER 36 2 94.80 1 36 A GLU 37 2 84.76 1 37 A ASP 38 2 90.54 1 38 A PHE 39 2 93.97 1 39 A VAL 40 2 95.39 1 40 A LYS 41 2 90.25 1 41 A PHE 42 2 92.32 1 42 A THR 43 2 93.05 1 43 A GLU 44 2 91.39 1 44 A ARG 45 2 78.67 1 45 A ASN 46 2 92.13 1 46 A ALA 47 2 90.31 1 47 A GLY 48 2 90.95 1 48 A LYS 49 2 87.03 1 49 A ILE 50 2 93.23 1 50 A ASP 51 2 88.29 1 51 A ASN 52 2 86.91 1 52 A VAL 53 2 94.56 1 53 A ILE 54 2 93.91 1 54 A ILE 55 2 95.80 1 55 A THR 56 2 93.00 1 56 A VAL 57 2 93.75 1 57 A GLN 58 2 85.24 1 58 A GLY 59 2 89.27 1 59 A TYR 60 2 78.69 1 60 A ASP 61 2 88.44 1 61 A LYS 62 2 83.36 1 62 A ASP 63 2 91.33 1 63 A THR 64 2 93.80 1 64 A LEU 65 2 92.29 1 65 A PHE 66 2 93.32 1 66 A ALA 67 2 96.72 1 67 A LEU 68 2 96.02 1 68 A ALA 69 2 97.49 1 69 A LEU 70 2 96.88 1 70 A ALA 71 2 97.01 1 71 A LYS 72 2 94.63 1 72 A ASP 73 2 95.93 1 73 A ALA 74 2 97.14 1 74 A VAL 75 2 96.08 1 75 A ASP 76 2 95.00 1 76 A SER 77 2 92.69 1 77 A LEU 78 2 93.96 1 78 A VAL 79 2 93.29 1 79 A PRO 80 2 81.62 1 80 A GLN 81 2 60.66 1 81 A LYS 82 2 67.35 1 82 A SER 83 2 77.58 1 83 A ALA 84 2 91.23 1 84 A MET 85 2 88.07 1 85 A LYS 86 2 93.51 1 86 A THR 87 2 95.60 1 87 A ILE 88 2 94.87 1 88 A VAL 89 2 95.01 1 89 A PHE 90 2 95.90 1 90 A GLY 91 2 94.77 1 91 A PHE 92 2 93.95 1 92 A LEU 93 2 95.94 1 93 A PRO 94 2 94.23 1 94 A ASN 95 2 91.42 1 95 A ALA 96 2 95.54 1 96 A ARG 97 2 91.83 1 97 A TYR 98 2 89.10 1 98 A ASP 99 2 93.80 1 99 A ARG 100 2 88.15 1 100 A HIS 101 2 90.90 1 101 A MET 102 2 86.32 1 102 A PHE 103 2 85.36 1 103 A LYS 104 2 86.75 1 104 A GLY 105 2 93.58 1 105 A ASP 106 2 92.31 1 106 A ALA 107 2 94.06 1 107 A ALA 108 2 94.98 1 108 A ALA 109 2 95.74 1 109 A LEU 110 2 96.40 1 110 A LYS 111 2 93.13 1 111 A VAL 112 2 96.01 1 112 A PHE 113 2 95.43 1 113 A ALA 114 2 97.14 1 114 A ASN 115 2 95.19 1 115 A LEU 116 2 95.97 1 116 A VAL 117 2 96.91 1 117 A ASN 118 2 96.15 1 118 A ALA 119 2 97.03 1 119 A MET 120 2 96.06 1 120 A GLY 121 2 95.79 1 121 A PHE 122 2 96.49 1 122 A ASP 123 2 94.50 1 123 A ALA 124 2 96.55 1 124 A VAL 125 2 96.72 1 125 A CYS 126 2 95.31 1 126 A ALA 127 2 96.20 1 127 A LEU 128 2 89.42 1 128 A ASP 129 2 96.66 1 129 A PRO 130 2 96.36 1 130 A HIS 131 2 94.77 1 131 A SER 132 2 94.02 1 132 A ASN 133 2 89.66 1 133 A VAL 134 2 95.70 1 134 A ALA 135 2 95.77 1 135 A GLU 136 2 89.23 1 136 A ASN 137 2 91.98 1 137 A LEU 138 2 95.82 1 138 A PHE 139 2 93.73 1 139 A LYS 140 2 78.94 1 140 A CYS 141 2 90.66 1 141 A PHE 142 2 94.40 1 142 A GLN 143 2 87.63 1 143 A SER 144 2 93.95 1 144 A MET 145 2 87.94 1 145 A LYS 146 2 89.89 1 146 A GLN 147 2 93.59 1 147 A LYS 148 2 92.71 1 148 A ASP 149 2 93.38 1 149 A VAL 150 2 91.86 1 150 A ALA 151 2 95.55 1 151 A VAL 152 2 93.54 1 152 A HIS 153 2 83.60 1 153 A PHE 154 2 94.13 1 154 A ALA 155 2 95.58 1 155 A SER 156 2 95.22 1 156 A ASP 157 2 94.62 1 157 A PRO 158 2 95.73 1 158 A ARG 159 2 84.60 1 159 A ILE 160 2 95.21 1 160 A ASP 161 2 94.00 1 161 A PHE 162 2 93.27 1 162 A LEU 163 2 94.81 1 163 A VAL 164 2 94.83 1 164 A ALA 165 2 94.07 1 165 A PRO 166 2 93.98 1 166 A ASP 167 2 91.50 1 167 A ALA 168 2 91.23 1 168 A GLY 169 2 92.94 1 169 A ALA 170 2 93.95 1 170 A ALA 171 2 93.03 1 171 A LYS 172 2 86.31 1 172 A LYS 173 2 94.38 1 173 A THR 174 2 94.94 1 174 A GLU 175 2 89.57 1 175 A ASP 176 2 94.02 1 176 A THR 177 2 95.67 1 177 A ALA 178 2 94.27 1 178 A LYS 179 2 88.87 1 179 A GLU 180 2 89.34 1 180 A VAL 181 2 95.15 1 181 A ASP 182 2 91.70 1 182 A LYS 183 2 93.66 1 183 A PRO 184 2 93.63 1 184 A TYR 185 2 88.86 1 185 A ILE 186 2 89.15 1 186 A THR 187 2 88.29 1 187 A MET 188 2 88.95 1 188 A SER 189 2 85.23 1 189 A LYS 190 2 78.56 1 190 A VAL 191 2 78.53 1 191 A ARG 192 2 72.06 1 192 A ASN 193 2 74.33 1 193 A LEU 194 2 72.39 1 194 A LYS 195 2 71.42 1 195 A THR 196 2 74.42 1 196 A GLY 197 2 72.18 1 197 A GLU 198 2 65.51 1 198 A ILE 199 2 70.11 1 199 A THR 200 2 73.84 1 200 A GLY 201 2 81.28 1 201 A MET 202 2 77.93 1 202 A ARG 203 2 70.58 1 203 A ILE 204 2 79.26 1 204 A LEU 205 2 76.63 1 205 A ASP 206 2 73.74 1 206 A ASP 207 2 75.83 1 207 A VAL 208 2 84.30 1 208 A ASP 209 2 87.42 1 209 A LEU 210 2 91.08 1 210 A THR 211 2 91.77 1 211 A ASP 212 2 90.91 1 212 A LYS 213 2 92.67 1 213 A THR 214 2 96.38 1 214 A VAL 215 2 96.31 1 215 A MET 216 2 96.75 1 216 A ILE 217 2 96.63 1 217 A LEU 218 2 95.21 1 218 A ASP 219 2 96.10 1 219 A ASP 220 2 96.42 1 220 A ILE 221 2 96.62 1 221 A CYS 222 2 96.44 1 222 A ASP 223 2 94.05 1 223 A GLY 224 2 93.77 1 224 A GLY 225 2 94.44 1 225 A ARG 226 2 79.30 1 226 A THR 227 2 93.18 1 227 A PHE 228 2 95.38 1 228 A VAL 229 2 94.43 1 229 A GLU 230 2 86.18 1 230 A ALA 231 2 93.43 1 231 A ALA 232 2 94.56 1 232 A LYS 233 2 86.79 1 233 A HIS 234 2 87.16 1 234 A LEU 235 2 93.27 1 235 A ARG 236 2 90.11 1 236 A GLU 237 2 88.31 1 237 A ALA 238 2 91.71 1 238 A GLY 239 2 93.75 1 239 A ALA 240 2 94.69 1 240 A LYS 241 2 86.77 1 241 A ARG 242 2 92.19 1 242 A VAL 243 2 96.79 1 243 A GLU 244 2 95.28 1 244 A LEU 245 2 96.88 1 245 A TYR 246 2 96.95 1 246 A VAL 247 2 96.51 1 247 A THR 248 2 96.13 1 248 A HIS 249 2 95.56 1 249 A GLY 250 2 95.63 1 250 A ILE 251 2 94.41 1 251 A PHE 252 2 94.48 1 252 A SER 253 2 93.83 1 253 A LYS 254 2 88.86 1 254 A GLY 255 2 94.59 1 255 A VAL 256 2 93.19 1 256 A GLU 257 2 88.52 1 257 A ASN 258 2 91.54 1 258 A LEU 259 2 95.60 1 259 A LEU 260 2 95.21 1 260 A ASP 261 2 94.64 1 261 A ASN 262 2 93.84 1 262 A GLY 263 2 96.07 1 263 A ILE 264 2 96.19 1 264 A ASP 265 2 95.65 1 265 A HIS 266 2 94.25 1 266 A ILE 267 2 96.25 1 267 A TYR 268 2 96.03 1 268 A THR 269 2 94.85 1 269 A THR 270 2 94.14 1 270 A ASN 271 2 92.20 1 271 A THR 272 2 92.89 1 272 A LEU 273 2 91.73 1 273 A GLY 274 2 91.16 1 274 A GLU 275 2 83.05 1 275 A ALA 276 2 86.63 1 276 A LYS 277 2 79.29 1 277 A ASP 278 2 85.63 1 278 A ARG 279 2 87.20 1 279 A GLY 280 2 88.47 1 280 A LEU 281 2 89.00 1 281 A THR 282 2 85.36 1 282 A HIS 283 2 76.27 1 283 A TYR 284 2 87.34 1 284 A GLY 285 2 85.47 1 285 A GLN 286 2 85.02 1 286 A VAL 287 2 83.08 1 287 A THR 288 2 87.50 1 288 A VAL 289 2 85.76 1 289 A ALA 290 2 88.11 1 290 A THR 291 2 84.84 1 291 A ILE 292 2 83.02 1 292 A ASP 293 2 72.60 1 293 # _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 # _ma_target_entity.data_id 1 _ma_target_entity.entity_id 1 _ma_target_entity.origin . # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.details . _ma_target_entity_instance.entity_id 1 # loop_ _pdbx_data_usage.details _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.url ;Non-commercial use only, by using this file you agree to the terms of use found at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md. To request access to the AlphaFold 3 model parameters, follow the process set out at https://github.com/google-deepmind/alphafold3. You may only use these if received directly from Google. Use is subject to terms of use available at https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md. ; 1 license https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md ;AlphaFold 3 and its output are not intended for, have not been validated for, and are not approved for clinical use. They are provided "as-is" without any warranty of any kind, whether expressed or implied. No warranty is given that use shall not infringe the rights of any third party. ; 2 disclaimer ? # loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.hetero _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.seq_id A 1 1 n MET . 1 A 1 A 2 1 n LYS . 2 A 2 A 3 1 n THR . 3 A 3 A 4 1 n VAL . 4 A 4 A 5 1 n ILE . 5 A 5 A 6 1 n GLU . 6 A 6 A 7 1 n ALA . 7 A 7 A 8 1 n VAL . 8 A 8 A 9 1 n VAL . 9 A 9 A 10 1 n THR . 10 A 10 A 11 1 n ALA . 11 A 11 A 12 1 n GLN . 12 A 12 A 13 1 n GLU . 13 A 13 A 14 1 n LYS . 14 A 14 A 15 1 n PHE . 15 A 15 A 16 1 n PHE . 16 A 16 A 17 1 n HIS . 17 A 17 A 18 1 n THR . 18 A 18 A 19 1 n GLU . 19 A 19 A 20 1 n LYS . 20 A 20 A 21 1 n PHE . 21 A 21 A 22 1 n ASN . 22 A 22 A 23 1 n ILE . 23 A 23 A 24 1 n ILE . 24 A 24 A 25 1 n GLN . 25 A 25 A 26 1 n PHE . 26 A 26 A 27 1 n PRO . 27 A 27 A 28 1 n SER . 28 A 28 A 29 1 n GLY . 29 A 29 A 30 1 n GLU . 30 A 30 A 31 1 n ILE . 31 A 31 A 32 1 n GLY . 32 A 32 A 33 1 n GLY . 33 A 33 A 34 1 n ASN . 34 A 34 A 35 1 n PHE . 35 A 35 A 36 1 n SER . 36 A 36 A 37 1 n GLU . 37 A 37 A 38 1 n ASP . 38 A 38 A 39 1 n PHE . 39 A 39 A 40 1 n VAL . 40 A 40 A 41 1 n LYS . 41 A 41 A 42 1 n PHE . 42 A 42 A 43 1 n THR . 43 A 43 A 44 1 n GLU . 44 A 44 A 45 1 n ARG . 45 A 45 A 46 1 n ASN . 46 A 46 A 47 1 n ALA . 47 A 47 A 48 1 n GLY . 48 A 48 A 49 1 n LYS . 49 A 49 A 50 1 n ILE . 50 A 50 A 51 1 n ASP . 51 A 51 A 52 1 n ASN . 52 A 52 A 53 1 n VAL . 53 A 53 A 54 1 n ILE . 54 A 54 A 55 1 n ILE . 55 A 55 A 56 1 n THR . 56 A 56 A 57 1 n VAL . 57 A 57 A 58 1 n GLN . 58 A 58 A 59 1 n GLY . 59 A 59 A 60 1 n TYR . 60 A 60 A 61 1 n ASP . 61 A 61 A 62 1 n LYS . 62 A 62 A 63 1 n ASP . 63 A 63 A 64 1 n THR . 64 A 64 A 65 1 n LEU . 65 A 65 A 66 1 n PHE . 66 A 66 A 67 1 n ALA . 67 A 67 A 68 1 n LEU . 68 A 68 A 69 1 n ALA . 69 A 69 A 70 1 n LEU . 70 A 70 A 71 1 n ALA . 71 A 71 A 72 1 n LYS . 72 A 72 A 73 1 n ASP . 73 A 73 A 74 1 n ALA . 74 A 74 A 75 1 n VAL . 75 A 75 A 76 1 n ASP . 76 A 76 A 77 1 n SER . 77 A 77 A 78 1 n LEU . 78 A 78 A 79 1 n VAL . 79 A 79 A 80 1 n PRO . 80 A 80 A 81 1 n GLN . 81 A 81 A 82 1 n LYS . 82 A 82 A 83 1 n SER . 83 A 83 A 84 1 n ALA . 84 A 84 A 85 1 n MET . 85 A 85 A 86 1 n LYS . 86 A 86 A 87 1 n THR . 87 A 87 A 88 1 n ILE . 88 A 88 A 89 1 n VAL . 89 A 89 A 90 1 n PHE . 90 A 90 A 91 1 n GLY . 91 A 91 A 92 1 n PHE . 92 A 92 A 93 1 n LEU . 93 A 93 A 94 1 n PRO . 94 A 94 A 95 1 n ASN . 95 A 95 A 96 1 n ALA . 96 A 96 A 97 1 n ARG . 97 A 97 A 98 1 n TYR . 98 A 98 A 99 1 n ASP . 99 A 99 A 100 1 n ARG . 100 A 100 A 101 1 n HIS . 101 A 101 A 102 1 n MET . 102 A 102 A 103 1 n PHE . 103 A 103 A 104 1 n LYS . 104 A 104 A 105 1 n GLY . 105 A 105 A 106 1 n ASP . 106 A 106 A 107 1 n ALA . 107 A 107 A 108 1 n ALA . 108 A 108 A 109 1 n ALA . 109 A 109 A 110 1 n LEU . 110 A 110 A 111 1 n LYS . 111 A 111 A 112 1 n VAL . 112 A 112 A 113 1 n PHE . 113 A 113 A 114 1 n ALA . 114 A 114 A 115 1 n ASN . 115 A 115 A 116 1 n LEU . 116 A 116 A 117 1 n VAL . 117 A 117 A 118 1 n ASN . 118 A 118 A 119 1 n ALA . 119 A 119 A 120 1 n MET . 120 A 120 A 121 1 n GLY . 121 A 121 A 122 1 n PHE . 122 A 122 A 123 1 n ASP . 123 A 123 A 124 1 n ALA . 124 A 124 A 125 1 n VAL . 125 A 125 A 126 1 n CYS . 126 A 126 A 127 1 n ALA . 127 A 127 A 128 1 n LEU . 128 A 128 A 129 1 n ASP . 129 A 129 A 130 1 n PRO . 130 A 130 A 131 1 n HIS . 131 A 131 A 132 1 n SER . 132 A 132 A 133 1 n ASN . 133 A 133 A 134 1 n VAL . 134 A 134 A 135 1 n ALA . 135 A 135 A 136 1 n GLU . 136 A 136 A 137 1 n ASN . 137 A 137 A 138 1 n LEU . 138 A 138 A 139 1 n PHE . 139 A 139 A 140 1 n LYS . 140 A 140 A 141 1 n CYS . 141 A 141 A 142 1 n PHE . 142 A 142 A 143 1 n GLN . 143 A 143 A 144 1 n SER . 144 A 144 A 145 1 n MET . 145 A 145 A 146 1 n LYS . 146 A 146 A 147 1 n GLN . 147 A 147 A 148 1 n LYS . 148 A 148 A 149 1 n ASP . 149 A 149 A 150 1 n VAL . 150 A 150 A 151 1 n ALA . 151 A 151 A 152 1 n VAL . 152 A 152 A 153 1 n HIS . 153 A 153 A 154 1 n PHE . 154 A 154 A 155 1 n ALA . 155 A 155 A 156 1 n SER . 156 A 156 A 157 1 n ASP . 157 A 157 A 158 1 n PRO . 158 A 158 A 159 1 n ARG . 159 A 159 A 160 1 n ILE . 160 A 160 A 161 1 n ASP . 161 A 161 A 162 1 n PHE . 162 A 162 A 163 1 n LEU . 163 A 163 A 164 1 n VAL . 164 A 164 A 165 1 n ALA . 165 A 165 A 166 1 n PRO . 166 A 166 A 167 1 n ASP . 167 A 167 A 168 1 n ALA . 168 A 168 A 169 1 n GLY . 169 A 169 A 170 1 n ALA . 170 A 170 A 171 1 n ALA . 171 A 171 A 172 1 n LYS . 172 A 172 A 173 1 n LYS . 173 A 173 A 174 1 n THR . 174 A 174 A 175 1 n GLU . 175 A 175 A 176 1 n ASP . 176 A 176 A 177 1 n THR . 177 A 177 A 178 1 n ALA . 178 A 178 A 179 1 n LYS . 179 A 179 A 180 1 n GLU . 180 A 180 A 181 1 n VAL . 181 A 181 A 182 1 n ASP . 182 A 182 A 183 1 n LYS . 183 A 183 A 184 1 n PRO . 184 A 184 A 185 1 n TYR . 185 A 185 A 186 1 n ILE . 186 A 186 A 187 1 n THR . 187 A 187 A 188 1 n MET . 188 A 188 A 189 1 n SER . 189 A 189 A 190 1 n LYS . 190 A 190 A 191 1 n VAL . 191 A 191 A 192 1 n ARG . 192 A 192 A 193 1 n ASN . 193 A 193 A 194 1 n LEU . 194 A 194 A 195 1 n LYS . 195 A 195 A 196 1 n THR . 196 A 196 A 197 1 n GLY . 197 A 197 A 198 1 n GLU . 198 A 198 A 199 1 n ILE . 199 A 199 A 200 1 n THR . 200 A 200 A 201 1 n GLY . 201 A 201 A 202 1 n MET . 202 A 202 A 203 1 n ARG . 203 A 203 A 204 1 n ILE . 204 A 204 A 205 1 n LEU . 205 A 205 A 206 1 n ASP . 206 A 206 A 207 1 n ASP . 207 A 207 A 208 1 n VAL . 208 A 208 A 209 1 n ASP . 209 A 209 A 210 1 n LEU . 210 A 210 A 211 1 n THR . 211 A 211 A 212 1 n ASP . 212 A 212 A 213 1 n LYS . 213 A 213 A 214 1 n THR . 214 A 214 A 215 1 n VAL . 215 A 215 A 216 1 n MET . 216 A 216 A 217 1 n ILE . 217 A 217 A 218 1 n LEU . 218 A 218 A 219 1 n ASP . 219 A 219 A 220 1 n ASP . 220 A 220 A 221 1 n ILE . 221 A 221 A 222 1 n CYS . 222 A 222 A 223 1 n ASP . 223 A 223 A 224 1 n GLY . 224 A 224 A 225 1 n GLY . 225 A 225 A 226 1 n ARG . 226 A 226 A 227 1 n THR . 227 A 227 A 228 1 n PHE . 228 A 228 A 229 1 n VAL . 229 A 229 A 230 1 n GLU . 230 A 230 A 231 1 n ALA . 231 A 231 A 232 1 n ALA . 232 A 232 A 233 1 n LYS . 233 A 233 A 234 1 n HIS . 234 A 234 A 235 1 n LEU . 235 A 235 A 236 1 n ARG . 236 A 236 A 237 1 n GLU . 237 A 237 A 238 1 n ALA . 238 A 238 A 239 1 n GLY . 239 A 239 A 240 1 n ALA . 240 A 240 A 241 1 n LYS . 241 A 241 A 242 1 n ARG . 242 A 242 A 243 1 n VAL . 243 A 243 A 244 1 n GLU . 244 A 244 A 245 1 n LEU . 245 A 245 A 246 1 n TYR . 246 A 246 A 247 1 n VAL . 247 A 247 A 248 1 n THR . 248 A 248 A 249 1 n HIS . 249 A 249 A 250 1 n GLY . 250 A 250 A 251 1 n ILE . 251 A 251 A 252 1 n PHE . 252 A 252 A 253 1 n SER . 253 A 253 A 254 1 n LYS . 254 A 254 A 255 1 n GLY . 255 A 255 A 256 1 n VAL . 256 A 256 A 257 1 n GLU . 257 A 257 A 258 1 n ASN . 258 A 258 A 259 1 n LEU . 259 A 259 A 260 1 n LEU . 260 A 260 A 261 1 n ASP . 261 A 261 A 262 1 n ASN . 262 A 262 A 263 1 n GLY . 263 A 263 A 264 1 n ILE . 264 A 264 A 265 1 n ASP . 265 A 265 A 266 1 n HIS . 266 A 266 A 267 1 n ILE . 267 A 267 A 268 1 n TYR . 268 A 268 A 269 1 n THR . 269 A 269 A 270 1 n THR . 270 A 270 A 271 1 n ASN . 271 A 271 A 272 1 n THR . 272 A 272 A 273 1 n LEU . 273 A 273 A 274 1 n GLY . 274 A 274 A 275 1 n GLU . 275 A 275 A 276 1 n ALA . 276 A 276 A 277 1 n LYS . 277 A 277 A 278 1 n ASP . 278 A 278 A 279 1 n ARG . 279 A 279 A 280 1 n GLY . 280 A 280 A 281 1 n LEU . 281 A 281 A 282 1 n THR . 282 A 282 A 283 1 n HIS . 283 A 283 A 284 1 n TYR . 284 A 284 A 285 1 n GLY . 285 A 285 A 286 1 n GLN . 286 A 286 A 287 1 n VAL . 287 A 287 A 288 1 n THR . 288 A 288 A 289 1 n VAL . 289 A 289 A 290 1 n ALA . 290 A 290 A 291 1 n THR . 291 A 291 A 292 1 n ILE . 292 A 292 A 293 1 n ASP . 293 A 293 # _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 ? 0.890 9.152 12.635 1.00 74.17 1 A 1 ATOM 2 C CA . MET A 1 1 ? 1.898 8.091 12.435 1.00 82.38 1 A 1 ATOM 3 C C . MET A 1 1 ? 3.240 8.771 12.487 1.00 84.62 1 A 1 ATOM 4 O O . MET A 1 1 ? 3.414 9.729 11.748 1.00 80.75 1 A 1 ATOM 5 C CB . MET A 1 1 ? 1.711 7.391 11.084 1.00 79.24 1 A 1 ATOM 6 C CG . MET A 1 1 ? 0.420 6.578 11.063 1.00 74.81 1 A 1 ATOM 7 S SD . MET A 1 1 ? -0.061 5.973 9.433 1.00 69.26 1 A 1 ATOM 8 C CE . MET A 1 1 ? -0.558 7.515 8.630 1.00 61.71 1 A 1 ATOM 9 N N . LYS A 1 2 ? 4.114 8.375 13.397 1.00 82.53 2 A 1 ATOM 10 C CA . LYS A 1 2 ? 5.396 9.055 13.600 1.00 85.89 2 A 1 ATOM 11 C C . LYS A 1 2 ? 6.360 8.658 12.486 1.00 89.56 2 A 1 ATOM 12 O O . LYS A 1 2 ? 6.439 7.478 12.161 1.00 87.53 2 A 1 ATOM 13 C CB . LYS A 1 2 ? 5.933 8.716 15.000 1.00 82.44 2 A 1 ATOM 14 C CG . LYS A 1 2 ? 7.193 9.528 15.343 1.00 73.37 2 A 1 ATOM 15 C CD . LYS A 1 2 ? 7.708 9.185 16.750 1.00 68.33 2 A 1 ATOM 16 C CE . LYS A 1 2 ? 8.982 9.995 17.030 1.00 60.72 2 A 1 ATOM 17 N NZ . LYS A 1 2 ? 9.587 9.642 18.341 1.00 51.25 2 A 1 ATOM 18 N N . THR A 1 3 ? 7.074 9.622 11.922 1.00 87.61 3 A 1 ATOM 19 C CA . THR A 1 3 ? 8.131 9.359 10.942 1.00 89.57 3 A 1 ATOM 20 C C . THR A 1 3 ? 9.324 8.696 11.626 1.00 91.11 3 A 1 ATOM 21 O O . THR A 1 3 ? 9.809 9.180 12.650 1.00 90.66 3 A 1 ATOM 22 C CB . THR A 1 3 ? 8.561 10.652 10.243 1.00 88.65 3 A 1 ATOM 23 O OG1 . THR A 1 3 ? 7.458 11.140 9.511 1.00 86.76 3 A 1 ATOM 24 C CG2 . THR A 1 3 ? 9.702 10.454 9.247 1.00 84.90 3 A 1 ATOM 25 N N . VAL A 1 4 ? 9.803 7.599 11.046 1.00 87.49 4 A 1 ATOM 26 C CA . VAL A 1 4 ? 11.076 6.958 11.382 1.00 88.40 4 A 1 ATOM 27 C C . VAL A 1 4 ? 11.931 6.959 10.125 1.00 89.40 4 A 1 ATOM 28 O O . VAL A 1 4 ? 11.471 6.544 9.063 1.00 90.89 4 A 1 ATOM 29 C CB . VAL A 1 4 ? 10.876 5.532 11.929 1.00 87.89 4 A 1 ATOM 30 C CG1 . VAL A 1 4 ? 12.218 4.866 12.258 1.00 84.30 4 A 1 ATOM 31 C CG2 . VAL A 1 4 ? 10.030 5.546 13.213 1.00 85.06 4 A 1 ATOM 32 N N . ILE A 1 5 ? 13.160 7.451 10.250 1.00 88.22 5 A 1 ATOM 33 C CA . ILE A 1 5 ? 14.150 7.463 9.177 1.00 89.63 5 A 1 ATOM 34 C C . ILE A 1 5 ? 15.310 6.589 9.628 1.00 91.03 5 A 1 ATOM 35 O O . ILE A 1 5 ? 15.845 6.796 10.715 1.00 92.65 5 A 1 ATOM 36 C CB . ILE A 1 5 ? 14.588 8.903 8.838 1.00 91.16 5 A 1 ATOM 37 C CG1 . ILE A 1 5 ? 13.371 9.734 8.368 1.00 90.60 5 A 1 ATOM 38 C CG2 . ILE A 1 5 ? 15.693 8.884 7.761 1.00 89.60 5 A 1 ATOM 39 C CD1 . ILE A 1 5 ? 13.661 11.219 8.157 1.00 89.77 5 A 1 ATOM 40 N N . GLU A 1 6 ? 15.697 5.624 8.809 1.00 90.77 6 A 1 ATOM 41 C CA . GLU A 1 6 ? 16.824 4.730 9.053 1.00 90.92 6 A 1 ATOM 42 C C . GLU A 1 6 ? 17.793 4.805 7.875 1.00 90.67 6 A 1 ATOM 43 O O . GLU A 1 6 ? 17.366 4.897 6.724 1.00 91.99 6 A 1 ATOM 44 C CB . GLU A 1 6 ? 16.303 3.314 9.305 1.00 92.02 6 A 1 ATOM 45 C CG . GLU A 1 6 ? 17.415 2.353 9.742 1.00 88.62 6 A 1 ATOM 46 C CD . GLU A 1 6 ? 16.802 1.048 10.252 1.00 87.62 6 A 1 ATOM 47 O OE1 . GLU A 1 6 ? 16.601 0.145 9.425 1.00 77.05 6 A 1 ATOM 48 O OE2 . GLU A 1 6 ? 16.507 0.998 11.477 1.00 79.14 6 A 1 ATOM 49 N N . ALA A 1 7 ? 19.091 4.802 8.158 1.00 85.78 7 A 1 ATOM 50 C CA . ALA A 1 7 ? 20.134 4.758 7.147 1.00 84.57 7 A 1 ATOM 51 C C . ALA A 1 7 ? 20.934 3.463 7.278 1.00 84.77 7 A 1 ATOM 52 O O . ALA A 1 7 ? 21.427 3.136 8.357 1.00 88.08 7 A 1 ATOM 53 C CB . ALA A 1 7 ? 21.014 6.008 7.257 1.00 86.88 7 A 1 ATOM 54 N N . VAL A 1 8 ? 21.107 2.758 6.160 1.00 87.38 8 A 1 ATOM 55 C CA . VAL A 1 8 ? 22.021 1.625 6.004 1.00 84.09 8 A 1 ATOM 56 C C . VAL A 1 8 ? 23.173 2.071 5.113 1.00 83.66 8 A 1 ATOM 57 O O . VAL A 1 8 ? 22.961 2.482 3.974 1.00 89.14 8 A 1 ATOM 58 C CB . VAL A 1 8 ? 21.315 0.388 5.419 1.00 86.58 8 A 1 ATOM 59 C CG1 . VAL A 1 8 ? 22.282 -0.803 5.356 1.00 83.20 8 A 1 ATOM 60 C CG2 . VAL A 1 8 ? 20.095 -0.020 6.253 1.00 86.42 8 A 1 ATOM 61 N N . VAL A 1 9 ? 24.393 1.995 5.630 1.00 89.10 9 A 1 ATOM 62 C CA . VAL A 1 9 ? 25.616 2.335 4.894 1.00 87.29 9 A 1 ATOM 63 C C . VAL A 1 9 ? 26.416 1.062 4.672 1.00 84.98 9 A 1 ATOM 64 O O . VAL A 1 9 ? 26.731 0.372 5.638 1.00 89.87 9 A 1 ATOM 65 C CB . VAL A 1 9 ? 26.446 3.393 5.643 1.00 89.48 9 A 1 ATOM 66 C CG1 . VAL A 1 9 ? 27.682 3.792 4.835 1.00 82.53 9 A 1 ATOM 67 C CG2 . VAL A 1 9 ? 25.628 4.664 5.890 1.00 86.11 9 A 1 ATOM 68 N N . THR A 1 10 ? 26.768 0.765 3.424 1.00 88.54 10 A 1 ATOM 69 C CA . THR A 1 10 ? 27.525 -0.439 3.040 1.00 84.59 10 A 1 ATOM 70 C C . THR A 1 10 ? 28.878 -0.062 2.444 1.00 82.19 10 A 1 ATOM 71 O O . THR A 1 10 ? 28.959 0.818 1.588 1.00 87.57 10 A 1 ATOM 72 C CB . THR A 1 10 ? 26.733 -1.311 2.051 1.00 86.06 10 A 1 ATOM 73 O OG1 . THR A 1 10 ? 25.458 -1.590 2.570 1.00 80.83 10 A 1 ATOM 74 C CG2 . THR A 1 10 ? 27.408 -2.660 1.789 1.00 81.72 10 A 1 ATOM 75 N N . ALA A 1 11 ? 29.938 -0.750 2.874 1.00 88.75 11 A 1 ATOM 76 C CA . ALA A 1 11 ? 31.298 -0.597 2.368 1.00 85.80 11 A 1 ATOM 77 C C . ALA A 1 11 ? 31.858 -1.948 1.888 1.00 82.19 11 A 1 ATOM 78 O O . ALA A 1 11 ? 31.903 -2.912 2.656 1.00 80.50 11 A 1 ATOM 79 C CB . ALA A 1 11 ? 32.170 0.031 3.461 1.00 86.01 11 A 1 ATOM 80 N N . GLN A 1 12 ? 32.308 -1.992 0.622 1.00 85.21 12 A 1 ATOM 81 C CA . GLN A 1 12 ? 32.944 -3.159 -0.021 1.00 81.36 12 A 1 ATOM 82 C C . GLN A 1 12 ? 32.155 -4.481 0.126 1.00 81.52 12 A 1 ATOM 83 O O . GLN A 1 12 ? 32.749 -5.543 0.334 1.00 73.61 12 A 1 ATOM 84 C CB . GLN A 1 12 ? 34.411 -3.299 0.440 1.00 75.82 12 A 1 ATOM 85 C CG . GLN A 1 12 ? 35.241 -2.048 0.142 1.00 69.60 12 A 1 ATOM 86 C CD . GLN A 1 12 ? 36.730 -2.243 0.422 1.00 63.20 12 A 1 ATOM 87 O OE1 . GLN A 1 12 ? 37.181 -2.847 1.382 1.00 60.07 12 A 1 ATOM 88 N NE2 . GLN A 1 12 ? 37.581 -1.695 -0.422 1.00 58.17 12 A 1 ATOM 89 N N . GLU A 1 13 ? 30.812 -4.403 0.071 1.00 76.70 13 A 1 ATOM 90 C CA . GLU A 1 13 ? 29.858 -5.527 0.190 1.00 74.65 13 A 1 ATOM 91 C C . GLU A 1 13 ? 29.953 -6.378 1.483 1.00 77.05 13 A 1 ATOM 92 O O . GLU A 1 13 ? 29.211 -7.341 1.650 1.00 70.85 13 A 1 ATOM 93 C CB . GLU A 1 13 ? 29.920 -6.426 -1.059 1.00 69.91 13 A 1 ATOM 94 C CG . GLU A 1 13 ? 29.618 -5.693 -2.382 1.00 62.35 13 A 1 ATOM 95 C CD . GLU A 1 13 ? 29.615 -6.649 -3.594 1.00 56.35 13 A 1 ATOM 96 O OE1 . GLU A 1 13 ? 29.187 -6.204 -4.679 1.00 53.79 13 A 1 ATOM 97 O OE2 . GLU A 1 13 ? 30.055 -7.821 -3.446 1.00 53.40 13 A 1 ATOM 98 N N . LYS A 1 14 ? 30.852 -6.058 2.408 1.00 79.73 14 A 1 ATOM 99 C CA . LYS A 1 14 ? 31.163 -6.896 3.586 1.00 80.19 14 A 1 ATOM 100 C C . LYS A 1 14 ? 30.882 -6.229 4.923 1.00 84.16 14 A 1 ATOM 101 O O . LYS A 1 14 ? 30.700 -6.928 5.919 1.00 77.95 14 A 1 ATOM 102 C CB . LYS A 1 14 ? 32.631 -7.335 3.524 1.00 74.60 14 A 1 ATOM 103 C CG . LYS A 1 14 ? 32.841 -8.378 2.432 1.00 68.66 14 A 1 ATOM 104 C CD . LYS A 1 14 ? 34.307 -8.785 2.344 1.00 64.01 14 A 1 ATOM 105 C CE . LYS A 1 14 ? 34.452 -9.741 1.162 1.00 58.77 14 A 1 ATOM 106 N NZ . LYS A 1 14 ? 35.853 -10.172 0.981 1.00 49.08 14 A 1 ATOM 107 N N . PHE A 1 15 ? 30.902 -4.914 4.951 1.00 85.64 15 A 1 ATOM 108 C CA . PHE A 1 15 ? 30.699 -4.148 6.171 1.00 86.12 15 A 1 ATOM 109 C C . PHE A 1 15 ? 29.496 -3.244 5.987 1.00 88.19 15 A 1 ATOM 110 O O . PHE A 1 15 ? 29.420 -2.527 4.995 1.00 84.76 15 A 1 ATOM 111 C CB . PHE A 1 15 ? 31.960 -3.352 6.510 1.00 84.00 15 A 1 ATOM 112 C CG . PHE A 1 15 ? 33.201 -4.209 6.636 1.00 80.20 15 A 1 ATOM 113 C CD1 . PHE A 1 15 ? 33.391 -5.014 7.772 1.00 75.20 15 A 1 ATOM 114 C CD2 . PHE A 1 15 ? 34.150 -4.233 5.593 1.00 75.28 15 A 1 ATOM 115 C CE1 . PHE A 1 15 ? 34.526 -5.840 7.867 1.00 68.53 15 A 1 ATOM 116 C CE2 . PHE A 1 15 ? 35.283 -5.060 5.688 1.00 70.10 15 A 1 ATOM 117 C CZ . PHE A 1 15 ? 35.472 -5.865 6.825 1.00 70.28 15 A 1 ATOM 118 N N . PHE A 1 16 ? 28.583 -3.267 6.949 1.00 91.13 16 A 1 ATOM 119 C CA . PHE A 1 16 ? 27.441 -2.365 6.954 1.00 91.01 16 A 1 ATOM 120 C C . PHE A 1 16 ? 27.200 -1.817 8.356 1.00 92.41 16 A 1 ATOM 121 O O . PHE A 1 16 ? 27.599 -2.424 9.354 1.00 91.39 16 A 1 ATOM 122 C CB . PHE A 1 16 ? 26.203 -3.055 6.362 1.00 88.32 16 A 1 ATOM 123 C CG . PHE A 1 16 ? 25.646 -4.186 7.209 1.00 84.63 16 A 1 ATOM 124 C CD1 . PHE A 1 16 ? 26.159 -5.490 7.081 1.00 77.61 16 A 1 ATOM 125 C CD2 . PHE A 1 16 ? 24.608 -3.932 8.127 1.00 78.57 16 A 1 ATOM 126 C CE1 . PHE A 1 16 ? 25.646 -6.533 7.869 1.00 70.01 16 A 1 ATOM 127 C CE2 . PHE A 1 16 ? 24.096 -4.977 8.918 1.00 72.27 16 A 1 ATOM 128 C CZ . PHE A 1 16 ? 24.613 -6.277 8.789 1.00 71.14 16 A 1 ATOM 129 N N . HIS A 1 17 ? 26.563 -0.655 8.413 1.00 89.74 17 A 1 ATOM 130 C CA . HIS A 1 17 ? 26.086 -0.043 9.644 1.00 91.31 17 A 1 ATOM 131 C C . HIS A 1 17 ? 24.671 0.468 9.405 1.00 91.84 17 A 1 ATOM 132 O O . HIS A 1 17 ? 24.430 1.176 8.426 1.00 90.53 17 A 1 ATOM 133 C CB . HIS A 1 17 ? 27.035 1.073 10.081 1.00 90.75 17 A 1 ATOM 134 C CG . HIS A 1 17 ? 26.700 1.630 11.440 1.00 90.71 17 A 1 ATOM 135 N ND1 . HIS A 1 17 ? 27.296 1.256 12.634 1.00 81.59 17 A 1 ATOM 136 C CD2 . HIS A 1 17 ? 25.769 2.586 11.723 1.00 79.35 17 A 1 ATOM 137 C CE1 . HIS A 1 17 ? 26.731 1.982 13.605 1.00 80.87 17 A 1 ATOM 138 N NE2 . HIS A 1 17 ? 25.800 2.797 13.098 1.00 81.31 17 A 1 ATOM 139 N N . THR A 1 18 ? 23.763 0.093 10.300 1.00 91.56 18 A 1 ATOM 140 C CA . THR A 1 18 ? 22.357 0.493 10.250 1.00 90.41 18 A 1 ATOM 141 C C . THR A 1 18 ? 22.053 1.363 11.455 1.00 90.49 18 A 1 ATOM 142 O O . THR A 1 18 ? 22.348 0.971 12.586 1.00 89.97 18 A 1 ATOM 143 C CB . THR A 1 18 ? 21.430 -0.729 10.241 1.00 89.81 18 A 1 ATOM 144 O OG1 . THR A 1 18 ? 21.760 -1.578 9.167 1.00 85.66 18 A 1 ATOM 145 C CG2 . THR A 1 18 ? 19.965 -0.343 10.076 1.00 84.37 18 A 1 ATOM 146 N N . GLU A 1 19 ? 21.450 2.520 11.232 1.00 93.36 19 A 1 ATOM 147 C CA . GLU A 1 19 ? 21.088 3.421 12.321 1.00 94.00 19 A 1 ATOM 148 C C . GLU A 1 19 ? 19.849 4.262 12.012 1.00 94.90 19 A 1 ATOM 149 O O . GLU A 1 19 ? 19.670 4.766 10.905 1.00 93.62 19 A 1 ATOM 150 C CB . GLU A 1 19 ? 22.273 4.335 12.652 1.00 92.07 19 A 1 ATOM 151 C CG . GLU A 1 19 ? 22.042 5.032 13.998 1.00 88.67 19 A 1 ATOM 152 C CD . GLU A 1 19 ? 23.209 5.915 14.400 1.00 88.84 19 A 1 ATOM 153 O OE1 . GLU A 1 19 ? 22.947 7.055 14.846 1.00 79.26 19 A 1 ATOM 154 O OE2 . GLU A 1 19 ? 24.368 5.471 14.332 1.00 80.49 19 A 1 ATOM 155 N N . LYS A 1 20 ? 19.018 4.469 13.040 1.00 94.29 20 A 1 ATOM 156 C CA . LYS A 1 20 ? 17.908 5.425 12.984 1.00 93.69 20 A 1 ATOM 157 C C . LYS A 1 20 ? 18.425 6.851 13.143 1.00 94.51 20 A 1 ATOM 158 O O . LYS A 1 20 ? 19.181 7.146 14.065 1.00 94.29 20 A 1 ATOM 159 C CB . LYS A 1 20 ? 16.838 5.089 14.034 1.00 92.70 20 A 1 ATOM 160 C CG . LYS A 1 20 ? 16.139 3.770 13.665 1.00 88.75 20 A 1 ATOM 161 C CD . LYS A 1 20 ? 15.026 3.381 14.643 1.00 84.41 20 A 1 ATOM 162 C CE . LYS A 1 20 ? 14.438 2.067 14.117 1.00 78.53 20 A 1 ATOM 163 N NZ . LYS A 1 20 ? 13.340 1.535 14.957 1.00 69.98 20 A 1 ATOM 164 N N . PHE A 1 21 ? 17.962 7.746 12.271 1.00 94.97 21 A 1 ATOM 165 C CA . PHE A 1 21 ? 18.236 9.170 12.388 1.00 95.11 21 A 1 ATOM 166 C C . PHE A 1 21 ? 17.509 9.737 13.614 1.00 95.57 21 A 1 ATOM 167 O O . PHE A 1 21 ? 16.286 9.604 13.755 1.00 95.13 21 A 1 ATOM 168 C CB . PHE A 1 21 ? 17.820 9.881 11.097 1.00 95.66 21 A 1 ATOM 169 C CG . PHE A 1 21 ? 18.222 11.339 11.047 1.00 96.31 21 A 1 ATOM 170 C CD1 . PHE A 1 21 ? 17.244 12.352 11.069 1.00 92.81 21 A 1 ATOM 171 C CD2 . PHE A 1 21 ? 19.582 11.688 10.956 1.00 92.70 21 A 1 ATOM 172 C CE1 . PHE A 1 21 ? 17.624 13.703 10.973 1.00 90.83 21 A 1 ATOM 173 C CE2 . PHE A 1 21 ? 19.962 13.038 10.868 1.00 91.30 21 A 1 ATOM 174 C CZ . PHE A 1 21 ? 18.985 14.046 10.867 1.00 96.01 21 A 1 ATOM 175 N N . ASN A 1 22 ? 18.263 10.360 14.515 1.00 95.39 22 A 1 ATOM 176 C CA . ASN A 1 22 ? 17.720 10.985 15.711 1.00 94.58 22 A 1 ATOM 177 C C . ASN A 1 22 ? 17.120 12.348 15.356 1.00 95.38 22 A 1 ATOM 178 O O . ASN A 1 22 ? 17.858 13.285 15.059 1.00 95.44 22 A 1 ATOM 179 C CB . ASN A 1 22 ? 18.834 11.094 16.758 1.00 94.38 22 A 1 ATOM 180 C CG . ASN A 1 22 ? 18.356 11.798 18.010 1.00 89.56 22 A 1 ATOM 181 O OD1 . ASN A 1 22 ? 17.263 11.559 18.510 1.00 83.55 22 A 1 ATOM 182 N ND2 . ASN A 1 22 ? 19.150 12.687 18.554 1.00 81.49 22 A 1 ATOM 183 N N . ILE A 1 23 ? 15.792 12.455 15.409 1.00 95.85 23 A 1 ATOM 184 C CA . ILE A 1 23 ? 15.073 13.717 15.197 1.00 95.34 23 A 1 ATOM 185 C C . ILE A 1 23 ? 14.936 14.440 16.541 1.00 95.03 23 A 1 ATOM 186 O O . ILE A 1 23 ? 14.345 13.916 17.488 1.00 94.30 23 A 1 ATOM 187 C CB . ILE A 1 23 ? 13.706 13.483 14.512 1.00 95.25 23 A 1 ATOM 188 C CG1 . ILE A 1 23 ? 13.879 12.736 13.165 1.00 94.60 23 A 1 ATOM 189 C CG2 . ILE A 1 23 ? 12.988 14.833 14.292 1.00 94.29 23 A 1 ATOM 190 C CD1 . ILE A 1 23 ? 12.559 12.275 12.527 1.00 92.29 23 A 1 ATOM 191 N N . ILE A 1 24 ? 15.470 15.654 16.618 1.00 96.16 24 A 1 ATOM 192 C CA . ILE A 1 24 ? 15.461 16.513 17.803 1.00 95.65 24 A 1 ATOM 193 C C . ILE A 1 24 ? 14.412 17.599 17.593 1.00 95.68 24 A 1 ATOM 194 O O . ILE A 1 24 ? 14.483 18.342 16.617 1.00 94.91 24 A 1 ATOM 195 C CB . ILE A 1 24 ? 16.859 17.120 18.047 1.00 95.40 24 A 1 ATOM 196 C CG1 . ILE A 1 24 ? 17.926 16.013 18.210 1.00 93.81 24 A 1 ATOM 197 C CG2 . ILE A 1 24 ? 16.827 18.040 19.288 1.00 93.90 24 A 1 ATOM 198 C CD1 . ILE A 1 24 ? 19.365 16.543 18.223 1.00 90.01 24 A 1 ATOM 199 N N . GLN A 1 25 ? 13.467 17.722 18.518 1.00 95.89 25 A 1 ATOM 200 C CA . GLN A 1 25 ? 12.465 18.785 18.484 1.00 95.07 25 A 1 ATOM 201 C C . GLN A 1 25 ? 12.793 19.870 19.511 1.00 95.89 25 A 1 ATOM 202 O O . GLN A 1 25 ? 12.908 19.598 20.707 1.00 95.33 25 A 1 ATOM 203 C CB . GLN A 1 25 ? 11.066 18.180 18.669 1.00 93.02 25 A 1 ATOM 204 C CG . GLN A 1 25 ? 9.975 19.239 18.413 1.00 85.07 25 A 1 ATOM 205 C CD . GLN A 1 25 ? 8.570 18.647 18.333 1.00 80.34 25 A 1 ATOM 206 O OE1 . GLN A 1 25 ? 8.235 17.608 18.880 1.00 73.87 25 A 1 ATOM 207 N NE2 . GLN A 1 25 ? 7.670 19.306 17.628 1.00 69.10 25 A 1 ATOM 208 N N . PHE A 1 26 ? 12.912 21.108 19.050 1.00 95.51 26 A 1 ATOM 209 C CA . PHE A 1 26 ? 13.114 22.277 19.901 1.00 95.63 26 A 1 ATOM 210 C C . PHE A 1 26 ? 11.782 22.775 20.484 1.00 95.84 26 A 1 ATOM 211 O O . PHE A 1 26 ? 10.721 22.550 19.894 1.00 95.05 26 A 1 ATOM 212 C CB . PHE A 1 26 ? 13.833 23.372 19.103 1.00 95.11 26 A 1 ATOM 213 C CG . PHE A 1 26 ? 15.214 22.968 18.627 1.00 94.04 26 A 1 ATOM 214 C CD1 . PHE A 1 26 ? 16.302 22.986 19.520 1.00 90.47 26 A 1 ATOM 215 C CD2 . PHE A 1 26 ? 15.410 22.553 17.296 1.00 91.08 26 A 1 ATOM 216 C CE1 . PHE A 1 26 ? 17.581 22.592 19.080 1.00 89.36 26 A 1 ATOM 217 C CE2 . PHE A 1 26 ? 16.686 22.156 16.860 1.00 89.04 26 A 1 ATOM 218 C CZ . PHE A 1 26 ? 17.774 22.180 17.753 1.00 89.56 26 A 1 ATOM 219 N N . PRO A 1 27 ? 11.803 23.523 21.613 1.00 96.58 27 A 1 ATOM 220 C CA . PRO A 1 27 ? 10.581 24.077 22.210 1.00 95.87 27 A 1 ATOM 221 C C . PRO A 1 27 ? 9.757 24.979 21.272 1.00 95.49 27 A 1 ATOM 222 O O . PRO A 1 27 ? 8.550 25.109 21.452 1.00 93.56 27 A 1 ATOM 223 C CB . PRO A 1 27 ? 11.056 24.867 23.436 1.00 96.13 27 A 1 ATOM 224 C CG . PRO A 1 27 ? 12.359 24.170 23.824 1.00 95.70 27 A 1 ATOM 225 C CD . PRO A 1 27 ? 12.948 23.772 22.471 1.00 96.94 27 A 1 ATOM 226 N N . SER A 1 28 ? 10.402 25.592 20.269 1.00 95.91 28 A 1 ATOM 227 C CA . SER A 1 28 ? 9.751 26.397 19.222 1.00 95.18 28 A 1 ATOM 228 C C . SER A 1 28 ? 8.931 25.563 18.228 1.00 94.20 28 A 1 ATOM 229 O O . SER A 1 28 ? 8.136 26.117 17.472 1.00 92.64 28 A 1 ATOM 230 C CB . SER A 1 28 ? 10.824 27.181 18.454 1.00 95.39 28 A 1 ATOM 231 O OG . SER A 1 28 ? 11.799 26.283 17.960 1.00 93.18 28 A 1 ATOM 232 N N . GLY A 1 29 ? 9.109 24.232 18.227 1.00 95.14 29 A 1 ATOM 233 C CA . GLY A 1 29 ? 8.533 23.318 17.241 1.00 93.69 29 A 1 ATOM 234 C C . GLY A 1 29 ? 9.421 23.066 16.018 1.00 94.47 29 A 1 ATOM 235 O O . GLY A 1 29 ? 9.089 22.202 15.208 1.00 93.00 29 A 1 ATOM 236 N N . GLU A 1 30 ? 10.550 23.772 15.884 1.00 95.13 30 A 1 ATOM 237 C CA . GLU A 1 30 ? 11.574 23.466 14.880 1.00 95.26 30 A 1 ATOM 238 C C . GLU A 1 30 ? 12.192 22.092 15.152 1.00 95.32 30 A 1 ATOM 239 O O . GLU A 1 30 ? 12.229 21.629 16.298 1.00 94.62 30 A 1 ATOM 240 C CB . GLU A 1 30 ? 12.663 24.546 14.886 1.00 94.45 30 A 1 ATOM 241 C CG . GLU A 1 30 ? 12.133 25.916 14.435 1.00 88.64 30 A 1 ATOM 242 C CD . GLU A 1 30 ? 13.119 27.034 14.785 1.00 88.28 30 A 1 ATOM 243 O OE1 . GLU A 1 30 ? 13.677 27.648 13.858 1.00 79.45 30 A 1 ATOM 244 O OE2 . GLU A 1 30 ? 13.264 27.284 16.013 1.00 80.75 30 A 1 ATOM 245 N N . ILE A 1 31 ? 12.709 21.443 14.104 1.00 96.49 31 A 1 ATOM 246 C CA . ILE A 1 31 ? 13.416 20.172 14.237 1.00 96.55 31 A 1 ATOM 247 C C . ILE A 1 31 ? 14.859 20.286 13.741 1.00 97.09 31 A 1 ATOM 248 O O . ILE A 1 31 ? 15.159 20.997 12.782 1.00 96.95 31 A 1 ATOM 249 C CB . ILE A 1 31 ? 12.649 18.987 13.601 1.00 95.61 31 A 1 ATOM 250 C CG1 . ILE A 1 31 ? 12.486 19.139 12.072 1.00 93.74 31 A 1 ATOM 251 C CG2 . ILE A 1 31 ? 11.290 18.795 14.298 1.00 92.17 31 A 1 ATOM 252 C CD1 . ILE A 1 31 ? 11.996 17.852 11.392 1.00 92.50 31 A 1 ATOM 253 N N . GLY A 1 32 ? 15.754 19.563 14.413 1.00 97.14 32 A 1 ATOM 254 C CA . GLY A 1 32 ? 17.094 19.220 13.955 1.00 96.99 32 A 1 ATOM 255 C C . GLY A 1 32 ? 17.258 17.704 13.919 1.00 97.40 32 A 1 ATOM 256 O O . GLY A 1 32 ? 16.296 16.960 14.119 1.00 96.80 32 A 1 ATOM 257 N N . GLY A 1 33 ? 18.472 17.222 13.689 1.00 97.21 33 A 1 ATOM 258 C CA . GLY A 1 33 ? 18.745 15.799 13.807 1.00 97.03 33 A 1 ATOM 259 C C . GLY A 1 33 ? 20.213 15.452 13.620 1.00 97.66 33 A 1 ATOM 260 O O . GLY A 1 33 ? 21.000 16.271 13.146 1.00 96.96 33 A 1 ATOM 261 N N . ASN A 1 34 ? 20.570 14.227 14.014 1.00 97.49 34 A 1 ATOM 262 C CA . ASN A 1 34 ? 21.926 13.711 13.897 1.00 97.38 34 A 1 ATOM 263 C C . ASN A 1 34 ? 21.943 12.182 13.859 1.00 97.65 34 A 1 ATOM 264 O O . ASN A 1 34 ? 21.047 11.522 14.395 1.00 96.94 34 A 1 ATOM 265 C CB . ASN A 1 34 ? 22.774 14.257 15.060 1.00 96.39 34 A 1 ATOM 266 C CG . ASN A 1 34 ? 22.340 13.749 16.423 1.00 96.00 34 A 1 ATOM 267 O OD1 . ASN A 1 34 ? 21.395 14.228 17.033 1.00 90.82 34 A 1 ATOM 268 N ND2 . ASN A 1 34 ? 23.023 12.766 16.958 1.00 89.77 34 A 1 ATOM 269 N N . PHE A 1 35 ? 23.003 11.632 13.273 1.00 96.67 35 A 1 ATOM 270 C CA . PHE A 1 35 ? 23.433 10.261 13.520 1.00 96.32 35 A 1 ATOM 271 C C . PHE A 1 35 ? 24.359 10.199 14.748 1.00 96.42 35 A 1 ATOM 272 O O . PHE A 1 35 ? 24.878 11.224 15.207 1.00 95.47 35 A 1 ATOM 273 C CB . PHE A 1 35 ? 24.090 9.700 12.256 1.00 96.57 35 A 1 ATOM 274 C CG . PHE A 1 35 ? 23.128 9.531 11.099 1.00 97.21 35 A 1 ATOM 275 C CD1 . PHE A 1 35 ? 22.188 8.479 11.117 1.00 95.72 35 A 1 ATOM 276 C CD2 . PHE A 1 35 ? 23.158 10.422 10.010 1.00 95.84 35 A 1 ATOM 277 C CE1 . PHE A 1 35 ? 21.286 8.316 10.048 1.00 95.21 35 A 1 ATOM 278 C CE2 . PHE A 1 35 ? 22.255 10.258 8.940 1.00 95.26 35 A 1 ATOM 279 C CZ . PHE A 1 35 ? 21.321 9.206 8.959 1.00 96.37 35 A 1 ATOM 280 N N . SER A 1 36 ? 24.564 8.997 15.305 1.00 95.48 36 A 1 ATOM 281 C CA . SER A 1 36 ? 25.442 8.773 16.452 1.00 94.87 36 A 1 ATOM 282 C C . SER A 1 36 ? 26.925 8.932 16.099 1.00 94.90 36 A 1 ATOM 283 O O . SER A 1 36 ? 27.341 8.906 14.940 1.00 94.85 36 A 1 ATOM 284 C CB . SER A 1 36 ? 25.195 7.394 17.076 1.00 94.74 36 A 1 ATOM 285 O OG . SER A 1 36 ? 25.816 6.370 16.324 1.00 93.98 36 A 1 ATOM 286 N N . GLU A 1 37 ? 27.759 9.029 17.136 1.00 94.46 37 A 1 ATOM 287 C CA . GLU A 1 37 ? 29.210 8.975 16.957 1.00 94.33 37 A 1 ATOM 288 C C . GLU A 1 37 ? 29.684 7.667 16.304 1.00 94.89 37 A 1 ATOM 289 O O . GLU A 1 37 ? 30.702 7.666 15.619 1.00 93.68 37 A 1 ATOM 290 C CB . GLU A 1 37 ? 29.924 9.079 18.303 1.00 93.88 37 A 1 ATOM 291 C CG . GLU A 1 37 ? 29.844 10.448 18.981 1.00 81.64 37 A 1 ATOM 292 C CD . GLU A 1 37 ? 30.759 10.517 20.216 1.00 74.77 37 A 1 ATOM 293 O OE1 . GLU A 1 37 ? 30.641 11.507 20.969 1.00 67.01 37 A 1 ATOM 294 O OE2 . GLU A 1 37 ? 31.607 9.597 20.386 1.00 68.15 37 A 1 ATOM 295 N N . ASP A 1 38 ? 28.990 6.544 16.515 1.00 94.32 38 A 1 ATOM 296 C CA . ASP A 1 38 ? 29.381 5.259 15.930 1.00 93.68 38 A 1 ATOM 297 C C . ASP A 1 38 ? 29.120 5.223 14.423 1.00 94.62 38 A 1 ATOM 298 O O . ASP A 1 38 ? 29.971 4.734 13.673 1.00 93.79 38 A 1 ATOM 299 C CB . ASP A 1 38 ? 28.698 4.105 16.671 1.00 93.23 38 A 1 ATOM 300 C CG . ASP A 1 38 ? 29.269 3.882 18.083 1.00 88.72 38 A 1 ATOM 301 O OD1 . ASP A 1 38 ? 30.418 4.331 18.353 1.00 83.33 38 A 1 ATOM 302 O OD2 . ASP A 1 38 ? 28.578 3.210 18.878 1.00 82.66 38 A 1 ATOM 303 N N . PHE A 1 39 ? 28.023 5.834 13.958 1.00 95.97 39 A 1 ATOM 304 C CA . PHE A 1 39 ? 27.757 6.039 12.534 1.00 95.70 39 A 1 ATOM 305 C C . PHE A 1 39 ? 28.828 6.931 11.888 1.00 96.22 39 A 1 ATOM 306 O O . PHE A 1 39 ? 29.385 6.581 10.845 1.00 95.85 39 A 1 ATOM 307 C CB . PHE A 1 39 ? 26.356 6.634 12.363 1.00 95.34 39 A 1 ATOM 308 C CG . PHE A 1 39 ? 25.887 6.711 10.925 1.00 95.23 39 A 1 ATOM 309 C CD1 . PHE A 1 39 ? 26.201 7.826 10.126 1.00 92.68 39 A 1 ATOM 310 C CD2 . PHE A 1 39 ? 25.097 5.673 10.393 1.00 92.88 39 A 1 ATOM 311 C CE1 . PHE A 1 39 ? 25.716 7.911 8.809 1.00 90.85 39 A 1 ATOM 312 C CE2 . PHE A 1 39 ? 24.608 5.760 9.078 1.00 90.79 39 A 1 ATOM 313 C CZ . PHE A 1 39 ? 24.914 6.882 8.286 1.00 92.14 39 A 1 ATOM 314 N N . VAL A 1 40 ? 29.188 8.037 12.543 1.00 96.36 40 A 1 ATOM 315 C CA . VAL A 1 40 ? 30.268 8.930 12.087 1.00 95.92 40 A 1 ATOM 316 C C . VAL A 1 40 ? 31.595 8.166 12.000 1.00 95.98 40 A 1 ATOM 317 O O . VAL A 1 40 ? 32.223 8.135 10.943 1.00 95.72 40 A 1 ATOM 318 C CB . VAL A 1 40 ? 30.395 10.169 12.996 1.00 95.69 40 A 1 ATOM 319 C CG1 . VAL A 1 40 ? 31.564 11.069 12.576 1.00 93.77 40 A 1 ATOM 320 C CG2 . VAL A 1 40 ? 29.119 11.022 12.951 1.00 94.27 40 A 1 ATOM 321 N N . LYS A 1 41 ? 31.998 7.454 13.063 1.00 95.20 41 A 1 ATOM 322 C CA . LYS A 1 41 ? 33.229 6.646 13.083 1.00 94.26 41 A 1 ATOM 323 C C . LYS A 1 41 ? 33.229 5.564 12.001 1.00 94.47 41 A 1 ATOM 324 O O . LYS A 1 41 ? 34.278 5.285 11.418 1.00 94.24 41 A 1 ATOM 325 C CB . LYS A 1 41 ? 33.400 5.985 14.463 1.00 94.83 41 A 1 ATOM 326 C CG . LYS A 1 41 ? 33.821 6.975 15.563 1.00 91.48 41 A 1 ATOM 327 C CD . LYS A 1 41 ? 33.604 6.363 16.959 1.00 88.30 41 A 1 ATOM 328 C CE . LYS A 1 41 ? 33.752 7.443 18.041 1.00 84.59 41 A 1 ATOM 329 N NZ . LYS A 1 41 ? 32.963 7.143 19.265 1.00 74.92 41 A 1 ATOM 330 N N . PHE A 1 42 ? 32.079 4.924 11.722 1.00 95.01 42 A 1 ATOM 331 C CA . PHE A 1 42 ? 31.957 3.935 10.655 1.00 94.39 42 A 1 ATOM 332 C C . PHE A 1 42 ? 32.204 4.564 9.280 1.00 94.57 42 A 1 ATOM 333 O O . PHE A 1 42 ? 33.002 4.036 8.507 1.00 94.26 42 A 1 ATOM 334 C CB . PHE A 1 42 ? 30.584 3.250 10.719 1.00 94.30 42 A 1 ATOM 335 C CG . PHE A 1 42 ? 30.396 2.215 9.627 1.00 93.33 42 A 1 ATOM 336 C CD1 . PHE A 1 42 ? 29.863 2.585 8.376 1.00 90.67 42 A 1 ATOM 337 C CD2 . PHE A 1 42 ? 30.794 0.881 9.841 1.00 90.97 42 A 1 ATOM 338 C CE1 . PHE A 1 42 ? 29.730 1.632 7.351 1.00 88.89 42 A 1 ATOM 339 C CE2 . PHE A 1 42 ? 30.657 -0.072 8.818 1.00 89.04 42 A 1 ATOM 340 C CZ . PHE A 1 42 ? 30.127 0.303 7.570 1.00 90.11 42 A 1 ATOM 341 N N . THR A 1 43 ? 31.566 5.696 8.987 1.00 95.44 43 A 1 ATOM 342 C CA . THR A 1 43 ? 31.721 6.387 7.699 1.00 94.81 43 A 1 ATOM 343 C C . THR A 1 43 ? 33.143 6.920 7.500 1.00 94.57 43 A 1 ATOM 344 O O . THR A 1 43 ? 33.714 6.717 6.429 1.00 94.42 43 A 1 ATOM 345 C CB . THR A 1 43 ? 30.696 7.516 7.509 1.00 94.90 43 A 1 ATOM 346 O OG1 . THR A 1 43 ? 30.771 8.446 8.552 1.00 89.04 43 A 1 ATOM 347 C CG2 . THR A 1 43 ? 29.260 6.997 7.442 1.00 88.19 43 A 1 ATOM 348 N N . GLU A 1 44 ? 33.773 7.479 8.533 1.00 95.09 44 A 1 ATOM 349 C CA . GLU A 1 44 ? 35.164 7.957 8.490 1.00 94.24 44 A 1 ATOM 350 C C . GLU A 1 44 ? 36.170 6.820 8.236 1.00 93.80 44 A 1 ATOM 351 O O . GLU A 1 44 ? 37.045 6.937 7.379 1.00 92.59 44 A 1 ATOM 352 C CB . GLU A 1 44 ? 35.516 8.641 9.814 1.00 94.10 44 A 1 ATOM 353 C CG . GLU A 1 44 ? 34.837 10.011 9.994 1.00 91.29 44 A 1 ATOM 354 C CD . GLU A 1 44 ? 35.188 10.658 11.345 1.00 90.66 44 A 1 ATOM 355 O OE1 . GLU A 1 44 ? 35.052 11.896 11.440 1.00 84.94 44 A 1 ATOM 356 O OE2 . GLU A 1 44 ? 35.616 9.921 12.270 1.00 85.81 44 A 1 ATOM 357 N N . ARG A 1 45 ? 36.026 5.678 8.939 1.00 94.53 45 A 1 ATOM 358 C CA . ARG A 1 45 ? 36.901 4.500 8.762 1.00 93.77 45 A 1 ATOM 359 C C . ARG A 1 45 ? 36.801 3.882 7.368 1.00 93.98 45 A 1 ATOM 360 O O . ARG A 1 45 ? 37.757 3.255 6.909 1.00 92.27 45 A 1 ATOM 361 C CB . ARG A 1 45 ? 36.551 3.433 9.808 1.00 93.15 45 A 1 ATOM 362 C CG . ARG A 1 45 ? 37.049 3.798 11.208 1.00 80.81 45 A 1 ATOM 363 C CD . ARG A 1 45 ? 36.489 2.792 12.215 1.00 78.15 45 A 1 ATOM 364 N NE . ARG A 1 45 ? 36.816 3.158 13.602 1.00 68.76 45 A 1 ATOM 365 C CZ . ARG A 1 45 ? 36.471 2.486 14.684 1.00 61.84 45 A 1 ATOM 366 N NH1 . ARG A 1 45 ? 35.828 1.354 14.616 1.00 55.78 45 A 1 ATOM 367 N NH2 . ARG A 1 45 ? 36.759 2.949 15.870 1.00 52.36 45 A 1 ATOM 368 N N . ASN A 1 46 ? 35.655 4.030 6.720 1.00 93.71 46 A 1 ATOM 369 C CA . ASN A 1 46 ? 35.371 3.487 5.395 1.00 93.38 46 A 1 ATOM 370 C C . ASN A 1 46 ? 35.312 4.572 4.304 1.00 93.51 46 A 1 ATOM 371 O O . ASN A 1 46 ? 34.824 4.309 3.208 1.00 92.50 46 A 1 ATOM 372 C CB . ASN A 1 46 ? 34.109 2.613 5.473 1.00 93.73 46 A 1 ATOM 373 C CG . ASN A 1 46 ? 34.321 1.394 6.350 1.00 93.51 46 A 1 ATOM 374 O OD1 . ASN A 1 46 ? 34.976 0.433 5.972 1.00 88.33 46 A 1 ATOM 375 N ND2 . ASN A 1 46 ? 33.808 1.410 7.553 1.00 88.38 46 A 1 ATOM 376 N N . ALA A 1 47 ? 35.832 5.766 4.569 1.00 93.03 47 A 1 ATOM 377 C CA . ALA A 1 47 ? 35.857 6.862 3.608 1.00 91.47 47 A 1 ATOM 378 C C . ALA A 1 47 ? 36.463 6.414 2.264 1.00 90.73 47 A 1 ATOM 379 O O . ALA A 1 47 ? 37.519 5.782 2.209 1.00 86.39 47 A 1 ATOM 380 C CB . ALA A 1 47 ? 36.622 8.044 4.217 1.00 89.95 47 A 1 ATOM 381 N N . GLY A 1 48 ? 35.780 6.717 1.160 1.00 91.21 48 A 1 ATOM 382 C CA . GLY A 1 48 ? 36.173 6.315 -0.199 1.00 91.03 48 A 1 ATOM 383 C C . GLY A 1 48 ? 35.946 4.835 -0.544 1.00 91.92 48 A 1 ATOM 384 O O . GLY A 1 48 ? 36.301 4.420 -1.645 1.00 89.64 48 A 1 ATOM 385 N N . LYS A 1 49 ? 35.392 4.034 0.373 1.00 92.14 49 A 1 ATOM 386 C CA . LYS A 1 49 ? 35.051 2.610 0.188 1.00 92.13 49 A 1 ATOM 387 C C . LYS A 1 49 ? 33.561 2.319 0.370 1.00 93.26 49 A 1 ATOM 388 O O . LYS A 1 49 ? 33.169 1.155 0.331 1.00 91.94 49 A 1 ATOM 389 C CB . LYS A 1 49 ? 35.842 1.753 1.179 1.00 91.11 49 A 1 ATOM 390 C CG . LYS A 1 49 ? 37.358 1.913 1.073 1.00 88.50 49 A 1 ATOM 391 C CD . LYS A 1 49 ? 37.985 1.044 2.161 1.00 84.21 49 A 1 ATOM 392 C CE . LYS A 1 49 ? 39.502 1.187 2.161 1.00 79.42 49 A 1 ATOM 393 N NZ . LYS A 1 49 ? 40.063 0.444 3.309 1.00 70.53 49 A 1 ATOM 394 N N . ILE A 1 50 ? 32.764 3.350 0.642 1.00 93.70 50 A 1 ATOM 395 C CA . ILE A 1 50 ? 31.312 3.224 0.772 1.00 94.00 50 A 1 ATOM 396 C C . ILE A 1 50 ? 30.722 3.144 -0.634 1.00 93.51 50 A 1 ATOM 397 O O . ILE A 1 50 ? 30.945 4.042 -1.446 1.00 92.24 50 A 1 ATOM 398 C CB . ILE A 1 50 ? 30.727 4.380 1.609 1.00 94.50 50 A 1 ATOM 399 C CG1 . ILE A 1 50 ? 31.296 4.331 3.050 1.00 93.45 50 A 1 ATOM 400 C CG2 . ILE A 1 50 ? 29.189 4.298 1.635 1.00 93.47 50 A 1 ATOM 401 C CD1 . ILE A 1 50 ? 30.964 5.558 3.904 1.00 91.00 50 A 1 ATOM 402 N N . ASP A 1 51 ? 29.984 2.070 -0.894 1.00 93.44 51 A 1 ATOM 403 C CA . ASP A 1 51 ? 29.392 1.769 -2.198 1.00 92.53 51 A 1 ATOM 404 C C . ASP A 1 51 ? 27.919 2.190 -2.255 1.00 93.71 51 A 1 ATOM 405 O O . ASP A 1 51 ? 27.440 2.654 -3.290 1.00 92.48 51 A 1 ATOM 406 C CB . ASP A 1 51 ? 29.524 0.263 -2.485 1.00 89.84 51 A 1 ATOM 407 C CG . ASP A 1 51 ? 30.964 -0.247 -2.354 1.00 85.22 51 A 1 ATOM 408 O OD1 . ASP A 1 51 ? 31.858 0.277 -3.055 1.00 79.17 51 A 1 ATOM 409 O OD2 . ASP A 1 51 ? 31.165 -1.162 -1.521 1.00 79.92 51 A 1 ATOM 410 N N . ASN A 1 52 ? 27.195 2.043 -1.148 1.00 93.37 52 A 1 ATOM 411 C CA . ASN A 1 52 ? 25.761 2.309 -1.083 1.00 93.78 52 A 1 ATOM 412 C C . ASN A 1 52 ? 25.350 2.959 0.238 1.00 95.38 52 A 1 ATOM 413 O O . ASN A 1 52 ? 25.825 2.587 1.315 1.00 94.78 52 A 1 ATOM 414 C CB . ASN A 1 52 ? 24.972 1.004 -1.301 1.00 91.32 52 A 1 ATOM 415 C CG . ASN A 1 52 ? 25.230 0.376 -2.659 1.00 82.29 52 A 1 ATOM 416 O OD1 . ASN A 1 52 ? 24.727 0.818 -3.675 1.00 72.84 52 A 1 ATOM 417 N ND2 . ASN A 1 52 ? 26.013 -0.674 -2.712 1.00 71.49 52 A 1 ATOM 418 N N . VAL A 1 53 ? 24.390 3.868 0.140 1.00 94.08 53 A 1 ATOM 419 C CA . VAL A 1 53 ? 23.620 4.393 1.269 1.00 95.06 53 A 1 ATOM 420 C C . VAL A 1 53 ? 22.139 4.257 0.941 1.00 95.88 53 A 1 ATOM 421 O O . VAL A 1 53 ? 21.666 4.798 -0.059 1.00 95.81 53 A 1 ATOM 422 C CB . VAL A 1 53 ? 23.966 5.856 1.584 1.00 95.22 53 A 1 ATOM 423 C CG1 . VAL A 1 53 ? 23.219 6.310 2.845 1.00 93.00 53 A 1 ATOM 424 C CG2 . VAL A 1 53 ? 25.468 6.071 1.806 1.00 92.88 53 A 1 ATOM 425 N N . ILE A 1 54 ? 21.408 3.548 1.783 1.00 94.82 54 A 1 ATOM 426 C CA . ILE A 1 54 ? 19.957 3.399 1.670 1.00 94.86 54 A 1 ATOM 427 C C . ILE A 1 54 ? 19.320 4.134 2.844 1.00 95.24 54 A 1 ATOM 428 O O . ILE A 1 54 ? 19.613 3.831 3.994 1.00 94.99 54 A 1 ATOM 429 C CB . ILE A 1 54 ? 19.548 1.911 1.604 1.00 95.01 54 A 1 ATOM 430 C CG1 . ILE A 1 54 ? 20.239 1.206 0.409 1.00 93.68 54 A 1 ATOM 431 C CG2 . ILE A 1 54 ? 18.013 1.800 1.501 1.00 93.78 54 A 1 ATOM 432 C CD1 . ILE A 1 54 ? 19.973 -0.301 0.322 1.00 88.86 54 A 1 ATOM 433 N N . ILE A 1 55 ? 18.457 5.097 2.556 1.00 96.25 55 A 1 ATOM 434 C CA . ILE A 1 55 ? 17.650 5.797 3.559 1.00 96.37 55 A 1 ATOM 435 C C . ILE A 1 55 ? 16.219 5.286 3.452 1.00 96.15 55 A 1 ATOM 436 O O . ILE A 1 55 ? 15.552 5.515 2.443 1.00 96.00 55 A 1 ATOM 437 C CB . ILE A 1 55 ? 17.753 7.331 3.408 1.00 96.82 55 A 1 ATOM 438 C CG1 . ILE A 1 55 ? 19.218 7.787 3.608 1.00 95.89 55 A 1 ATOM 439 C CG2 . ILE A 1 55 ? 16.817 8.020 4.425 1.00 95.83 55 A 1 ATOM 440 C CD1 . ILE A 1 55 ? 19.446 9.301 3.513 1.00 93.13 55 A 1 ATOM 441 N N . THR A 1 56 ? 15.734 4.626 4.495 1.00 94.83 56 A 1 ATOM 442 C CA . THR A 1 56 ? 14.362 4.112 4.565 1.00 94.57 56 A 1 ATOM 443 C C . THR A 1 56 ? 13.494 5.043 5.399 1.00 94.61 56 A 1 ATOM 444 O O . THR A 1 56 ? 13.882 5.463 6.486 1.00 94.72 56 A 1 ATOM 445 C CB . THR A 1 56 ? 14.328 2.672 5.100 1.00 94.26 56 A 1 ATOM 446 O OG1 . THR A 1 56 ? 15.104 1.862 4.248 1.00 89.21 56 A 1 ATOM 447 C CG2 . THR A 1 56 ? 12.921 2.078 5.100 1.00 88.78 56 A 1 ATOM 448 N N . VAL A 1 57 ? 12.311 5.370 4.890 1.00 94.92 57 A 1 ATOM 449 C CA . VAL A 1 57 ? 11.302 6.183 5.582 1.00 94.55 57 A 1 ATOM 450 C C . VAL A 1 57 ? 10.068 5.329 5.851 1.00 94.26 57 A 1 ATOM 451 O O . VAL A 1 57 ? 9.380 4.891 4.921 1.00 93.93 57 A 1 ATOM 452 C CB . VAL A 1 57 ? 10.938 7.453 4.789 1.00 94.87 57 A 1 ATOM 453 C CG1 . VAL A 1 57 ? 9.943 8.331 5.564 1.00 91.87 57 A 1 ATOM 454 C CG2 . VAL A 1 57 ? 12.177 8.307 4.492 1.00 91.83 57 A 1 ATOM 455 N N . GLN A 1 58 ? 9.762 5.136 7.128 1.00 93.41 58 A 1 ATOM 456 C CA . GLN A 1 58 ? 8.516 4.537 7.600 1.00 92.16 58 A 1 ATOM 457 C C . GLN A 1 58 ? 7.626 5.599 8.258 1.00 91.34 58 A 1 ATOM 458 O O . GLN A 1 58 ? 8.103 6.535 8.902 1.00 89.29 58 A 1 ATOM 459 C CB . GLN A 1 58 ? 8.797 3.400 8.586 1.00 90.94 58 A 1 ATOM 460 C CG . GLN A 1 58 ? 9.404 2.150 7.932 1.00 83.26 58 A 1 ATOM 461 C CD . GLN A 1 58 ? 9.636 1.052 8.970 1.00 81.71 58 A 1 ATOM 462 O OE1 . GLN A 1 58 ? 9.938 1.325 10.125 1.00 74.55 58 A 1 ATOM 463 N NE2 . GLN A 1 58 ? 9.493 -0.203 8.623 1.00 70.54 58 A 1 ATOM 464 N N . GLY A 1 59 ? 6.319 5.437 8.133 1.00 90.07 59 A 1 ATOM 465 C CA . GLY A 1 59 ? 5.354 6.402 8.646 1.00 89.10 59 A 1 ATOM 466 C C . GLY A 1 59 ? 5.266 7.684 7.812 1.00 90.23 59 A 1 ATOM 467 O O . GLY A 1 59 ? 5.880 7.828 6.757 1.00 87.69 59 A 1 ATOM 468 N N . TYR A 1 60 ? 4.438 8.602 8.265 1.00 91.03 60 A 1 ATOM 469 C CA . TYR A 1 60 ? 4.272 9.928 7.665 1.00 90.34 60 A 1 ATOM 470 C C . TYR A 1 60 ? 3.639 10.899 8.664 1.00 90.14 60 A 1 ATOM 471 O O . TYR A 1 60 ? 2.590 10.614 9.258 1.00 87.29 60 A 1 ATOM 472 C CB . TYR A 1 60 ? 3.406 9.837 6.395 1.00 87.41 60 A 1 ATOM 473 C CG . TYR A 1 60 ? 3.128 11.184 5.742 1.00 82.72 60 A 1 ATOM 474 C CD1 . TYR A 1 60 ? 1.818 11.708 5.726 1.00 75.32 60 A 1 ATOM 475 C CD2 . TYR A 1 60 ? 4.181 11.921 5.172 1.00 75.07 60 A 1 ATOM 476 C CE1 . TYR A 1 60 ? 1.562 12.952 5.117 1.00 65.99 60 A 1 ATOM 477 C CE2 . TYR A 1 60 ? 3.932 13.169 4.566 1.00 67.52 60 A 1 ATOM 478 C CZ . TYR A 1 60 ? 2.621 13.684 4.529 1.00 66.44 60 A 1 ATOM 479 O OH . TYR A 1 60 ? 2.374 14.876 3.919 1.00 64.99 60 A 1 ATOM 480 N N . ASP A 1 61 ? 4.258 12.058 8.814 1.00 90.65 61 A 1 ATOM 481 C CA . ASP A 1 61 ? 3.742 13.200 9.568 1.00 90.64 61 A 1 ATOM 482 C C . ASP A 1 61 ? 4.169 14.532 8.926 1.00 91.41 61 A 1 ATOM 483 O O . ASP A 1 61 ? 4.771 14.566 7.845 1.00 90.33 61 A 1 ATOM 484 C CB . ASP A 1 61 ? 4.137 13.071 11.053 1.00 88.85 61 A 1 ATOM 485 C CG . ASP A 1 61 ? 5.645 13.077 11.308 1.00 88.66 61 A 1 ATOM 486 O OD1 . ASP A 1 61 ? 6.341 13.896 10.672 1.00 83.46 61 A 1 ATOM 487 O OD2 . ASP A 1 61 ? 6.090 12.265 12.146 1.00 83.55 61 A 1 ATOM 488 N N . LYS A 1 62 ? 3.821 15.647 9.565 1.00 90.56 62 A 1 ATOM 489 C CA . LYS A 1 62 ? 4.094 17.004 9.062 1.00 90.31 62 A 1 ATOM 490 C C . LYS A 1 62 ? 5.587 17.318 8.880 1.00 91.77 62 A 1 ATOM 491 O O . LYS A 1 62 ? 5.919 18.185 8.084 1.00 91.43 62 A 1 ATOM 492 C CB . LYS A 1 62 ? 3.413 18.040 9.983 1.00 88.59 62 A 1 ATOM 493 C CG . LYS A 1 62 ? 4.011 18.063 11.408 1.00 84.10 62 A 1 ATOM 494 C CD . LYS A 1 62 ? 3.439 19.202 12.262 1.00 79.49 62 A 1 ATOM 495 C CE . LYS A 1 62 ? 4.116 19.259 13.647 1.00 72.02 62 A 1 ATOM 496 N NZ . LYS A 1 62 ? 5.566 19.586 13.576 1.00 61.98 62 A 1 ATOM 497 N N . ASP A 1 63 ? 6.457 16.620 9.616 1.00 91.70 63 A 1 ATOM 498 C CA . ASP A 1 63 ? 7.897 16.896 9.663 1.00 93.01 63 A 1 ATOM 499 C C . ASP A 1 63 ? 8.696 15.976 8.723 1.00 94.72 63 A 1 ATOM 500 O O . ASP A 1 63 ? 9.868 16.232 8.464 1.00 94.25 63 A 1 ATOM 501 C CB . ASP A 1 63 ? 8.379 16.818 11.126 1.00 92.23 63 A 1 ATOM 502 C CG . ASP A 1 63 ? 7.691 17.847 12.040 1.00 90.69 63 A 1 ATOM 503 O OD1 . ASP A 1 63 ? 7.463 19.005 11.622 1.00 87.35 63 A 1 ATOM 504 O OD2 . ASP A 1 63 ? 7.277 17.501 13.171 1.00 86.68 63 A 1 ATOM 505 N N . THR A 1 64 ? 8.059 14.956 8.130 1.00 93.72 64 A 1 ATOM 506 C CA . THR A 1 64 ? 8.695 13.907 7.310 1.00 94.66 64 A 1 ATOM 507 C C . THR A 1 64 ? 9.640 14.461 6.239 1.00 95.82 64 A 1 ATOM 508 O O . THR A 1 64 ? 10.783 14.023 6.146 1.00 96.05 64 A 1 ATOM 509 C CB . THR A 1 64 ? 7.634 13.031 6.617 1.00 94.22 64 A 1 ATOM 510 O OG1 . THR A 1 64 ? 6.804 12.435 7.576 1.00 91.32 64 A 1 ATOM 511 C CG2 . THR A 1 64 ? 8.229 11.898 5.773 1.00 90.82 64 A 1 ATOM 512 N N . LEU A 1 65 ? 9.193 15.416 5.429 1.00 95.16 65 A 1 ATOM 513 C CA . LEU A 1 65 ? 10.017 15.964 4.345 1.00 95.58 65 A 1 ATOM 514 C C . LEU A 1 65 ? 11.242 16.717 4.867 1.00 96.78 65 A 1 ATOM 515 O O . LEU A 1 65 ? 12.322 16.595 4.298 1.00 96.40 65 A 1 ATOM 516 C CB . LEU A 1 65 ? 9.176 16.908 3.469 1.00 93.72 65 A 1 ATOM 517 C CG . LEU A 1 65 ? 8.392 16.200 2.354 1.00 88.23 65 A 1 ATOM 518 C CD1 . LEU A 1 65 ? 7.457 17.216 1.694 1.00 86.29 65 A 1 ATOM 519 C CD2 . LEU A 1 65 ? 9.324 15.632 1.280 1.00 86.13 65 A 1 ATOM 520 N N . PHE A 1 66 ? 11.078 17.504 5.929 1.00 95.98 66 A 1 ATOM 521 C CA . PHE A 1 66 ? 12.179 18.287 6.476 1.00 96.16 66 A 1 ATOM 522 C C . PHE A 1 66 ? 13.165 17.399 7.246 1.00 96.83 66 A 1 ATOM 523 O O . PHE A 1 66 ? 14.367 17.519 7.049 1.00 96.87 66 A 1 ATOM 524 C CB . PHE A 1 66 ? 11.624 19.443 7.313 1.00 95.61 66 A 1 ATOM 525 C CG . PHE A 1 66 ? 12.678 20.479 7.660 1.00 94.58 66 A 1 ATOM 526 C CD1 . PHE A 1 66 ? 13.058 20.685 8.997 1.00 91.33 66 A 1 ATOM 527 C CD2 . PHE A 1 66 ? 13.292 21.228 6.637 1.00 91.08 66 A 1 ATOM 528 C CE1 . PHE A 1 66 ? 14.046 21.635 9.310 1.00 89.20 66 A 1 ATOM 529 C CE2 . PHE A 1 66 ? 14.286 22.173 6.951 1.00 88.74 66 A 1 ATOM 530 C CZ . PHE A 1 66 ? 14.663 22.375 8.292 1.00 90.17 66 A 1 ATOM 531 N N . ALA A 1 67 ? 12.672 16.419 8.024 1.00 96.02 67 A 1 ATOM 532 C CA . ALA A 1 67 ? 13.501 15.408 8.680 1.00 96.44 67 A 1 ATOM 533 C C . ALA A 1 67 ? 14.310 14.581 7.666 1.00 97.27 67 A 1 ATOM 534 O O . ALA A 1 67 ? 15.496 14.334 7.873 1.00 97.53 67 A 1 ATOM 535 C CB . ALA A 1 67 ? 12.585 14.518 9.530 1.00 96.36 67 A 1 ATOM 536 N N . LEU A 1 68 ? 13.705 14.208 6.534 1.00 96.47 68 A 1 ATOM 537 C CA . LEU A 1 68 ? 14.402 13.536 5.440 1.00 96.79 68 A 1 ATOM 538 C C . LEU A 1 68 ? 15.504 14.414 4.826 1.00 97.26 68 A 1 ATOM 539 O O . LEU A 1 68 ? 16.601 13.922 4.575 1.00 97.28 68 A 1 ATOM 540 C CB . LEU A 1 68 ? 13.366 13.115 4.387 1.00 96.72 68 A 1 ATOM 541 C CG . LEU A 1 68 ? 13.986 12.500 3.123 1.00 95.83 68 A 1 ATOM 542 C CD1 . LEU A 1 68 ? 14.756 11.213 3.437 1.00 93.65 68 A 1 ATOM 543 C CD2 . LEU A 1 68 ? 12.870 12.228 2.117 1.00 94.13 68 A 1 ATOM 544 N N . ALA A 1 69 ? 15.235 15.701 4.606 1.00 97.54 69 A 1 ATOM 545 C CA . ALA A 1 69 ? 16.237 16.636 4.096 1.00 97.45 69 A 1 ATOM 546 C C . ALA A 1 69 ? 17.428 16.777 5.063 1.00 97.66 69 A 1 ATOM 547 O O . ALA A 1 69 ? 18.571 16.751 4.617 1.00 97.44 69 A 1 ATOM 548 C CB . ALA A 1 69 ? 15.557 17.984 3.807 1.00 97.35 69 A 1 ATOM 549 N N . LEU A 1 70 ? 17.176 16.832 6.373 1.00 97.66 70 A 1 ATOM 550 C CA . LEU A 1 70 ? 18.220 16.851 7.405 1.00 97.49 70 A 1 ATOM 551 C C . LEU A 1 70 ? 19.041 15.551 7.420 1.00 97.63 70 A 1 ATOM 552 O O . LEU A 1 70 ? 20.267 15.599 7.466 1.00 97.57 70 A 1 ATOM 553 C CB . LEU A 1 70 ? 17.575 17.077 8.787 1.00 97.47 70 A 1 ATOM 554 C CG . LEU A 1 70 ? 16.946 18.465 9.012 1.00 96.71 70 A 1 ATOM 555 C CD1 . LEU A 1 70 ? 16.187 18.452 10.343 1.00 95.30 70 A 1 ATOM 556 C CD2 . LEU A 1 70 ? 17.993 19.577 9.065 1.00 95.19 70 A 1 ATOM 557 N N . ALA A 1 71 ? 18.392 14.388 7.338 1.00 97.07 71 A 1 ATOM 558 C CA . ALA A 1 71 ? 19.088 13.103 7.271 1.00 97.00 71 A 1 ATOM 559 C C . ALA A 1 71 ? 19.959 12.997 6.010 1.00 96.94 71 A 1 ATOM 560 O O . ALA A 1 71 ? 21.093 12.518 6.069 1.00 96.77 71 A 1 ATOM 561 C CB . ALA A 1 71 ? 18.050 11.976 7.339 1.00 97.27 71 A 1 ATOM 562 N N . LYS A 1 72 ? 19.458 13.478 4.860 1.00 97.86 72 A 1 ATOM 563 C CA . LYS A 1 72 ? 20.208 13.513 3.598 1.00 97.39 72 A 1 ATOM 564 C C . LYS A 1 72 ? 21.416 14.453 3.674 1.00 97.33 72 A 1 ATOM 565 O O . LYS A 1 72 ? 22.490 14.058 3.236 1.00 96.94 72 A 1 ATOM 566 C CB . LYS A 1 72 ? 19.257 13.889 2.454 1.00 96.73 72 A 1 ATOM 567 C CG . LYS A 1 72 ? 19.925 13.924 1.066 1.00 94.97 72 A 1 ATOM 568 C CD . LYS A 1 72 ? 20.563 12.579 0.678 1.00 92.70 72 A 1 ATOM 569 C CE . LYS A 1 72 ? 20.802 12.500 -0.838 1.00 90.74 72 A 1 ATOM 570 N NZ . LYS A 1 72 ? 21.853 13.431 -1.292 1.00 87.02 72 A 1 ATOM 571 N N . ASP A 1 73 ? 21.263 15.640 4.245 1.00 97.54 73 A 1 ATOM 572 C CA . ASP A 1 73 ? 22.360 16.597 4.457 1.00 97.23 73 A 1 ATOM 573 C C . ASP A 1 73 ? 23.461 16.012 5.365 1.00 97.18 73 A 1 ATOM 574 O O . ASP A 1 73 ? 24.645 16.057 5.025 1.00 96.84 73 A 1 ATOM 575 C CB . ASP A 1 73 ? 21.778 17.887 5.046 1.00 97.07 73 A 1 ATOM 576 C CG . ASP A 1 73 ? 22.858 18.946 5.280 1.00 96.19 73 A 1 ATOM 577 O OD1 . ASP A 1 73 ? 23.273 19.563 4.273 1.00 92.92 73 A 1 ATOM 578 O OD2 . ASP A 1 73 ? 23.238 19.131 6.457 1.00 92.50 73 A 1 ATOM 579 N N . ALA A 1 74 ? 23.075 15.359 6.467 1.00 97.44 74 A 1 ATOM 580 C CA . ALA A 1 74 ? 24.010 14.673 7.357 1.00 97.29 74 A 1 ATOM 581 C C . ALA A 1 74 ? 24.774 13.547 6.635 1.00 97.01 74 A 1 ATOM 582 O O . ALA A 1 74 ? 25.993 13.442 6.755 1.00 96.48 74 A 1 ATOM 583 C CB . ALA A 1 74 ? 23.230 14.153 8.572 1.00 97.49 74 A 1 ATOM 584 N N . VAL A 1 75 ? 24.082 12.725 5.823 1.00 97.56 75 A 1 ATOM 585 C CA . VAL A 1 75 ? 24.721 11.699 4.981 1.00 97.20 75 A 1 ATOM 586 C C . VAL A 1 75 ? 25.642 12.330 3.934 1.00 96.83 75 A 1 ATOM 587 O O . VAL A 1 75 ? 26.748 11.837 3.728 1.00 96.17 75 A 1 ATOM 588 C CB . VAL A 1 75 ? 23.668 10.791 4.320 1.00 96.65 75 A 1 ATOM 589 C CG1 . VAL A 1 75 ? 24.236 9.926 3.185 1.00 93.98 75 A 1 ATOM 590 C CG2 . VAL A 1 75 ? 23.077 9.832 5.362 1.00 94.14 75 A 1 ATOM 591 N N . ASP A 1 76 ? 25.228 13.405 3.267 1.00 96.77 76 A 1 ATOM 592 C CA . ASP A 1 76 ? 26.041 14.075 2.241 1.00 96.07 76 A 1 ATOM 593 C C . ASP A 1 76 ? 27.327 14.679 2.799 1.00 95.86 76 A 1 ATOM 594 O O . ASP A 1 76 ? 28.356 14.666 2.115 1.00 94.90 76 A 1 ATOM 595 C CB . ASP A 1 76 ? 25.206 15.145 1.510 1.00 95.57 76 A 1 ATOM 596 C CG . ASP A 1 76 ? 24.265 14.528 0.475 1.00 94.98 76 A 1 ATOM 597 O OD1 . ASP A 1 76 ? 24.509 13.373 0.054 1.00 93.10 76 A 1 ATOM 598 O OD2 . ASP A 1 76 ? 23.328 15.184 -0.018 1.00 92.78 76 A 1 ATOM 599 N N . SER A 1 77 ? 27.292 15.133 4.055 1.00 96.09 77 A 1 ATOM 600 C CA . SER A 1 77 ? 28.459 15.645 4.778 1.00 95.55 77 A 1 ATOM 601 C C . SER A 1 77 ? 29.473 14.543 5.111 1.00 95.43 77 A 1 ATOM 602 O O . SER A 1 77 ? 30.678 14.789 5.106 1.00 94.07 77 A 1 ATOM 603 C CB . SER A 1 77 ? 27.997 16.342 6.061 1.00 94.98 77 A 1 ATOM 604 O OG . SER A 1 77 ? 27.182 17.455 5.747 1.00 80.02 77 A 1 ATOM 605 N N . LEU A 1 78 ? 29.008 13.305 5.370 1.00 95.77 78 A 1 ATOM 606 C CA . LEU A 1 78 ? 29.853 12.159 5.730 1.00 95.03 78 A 1 ATOM 607 C C . LEU A 1 78 ? 30.268 11.309 4.520 1.00 95.04 78 A 1 ATOM 608 O O . LEU A 1 78 ? 31.358 10.732 4.490 1.00 93.80 78 A 1 ATOM 609 C CB . LEU A 1 78 ? 29.084 11.309 6.753 1.00 94.74 78 A 1 ATOM 610 C CG . LEU A 1 78 ? 28.822 12.010 8.102 1.00 93.57 78 A 1 ATOM 611 C CD1 . LEU A 1 78 ? 27.908 11.133 8.959 1.00 91.70 78 A 1 ATOM 612 C CD2 . LEU A 1 78 ? 30.119 12.267 8.872 1.00 92.01 78 A 1 ATOM 613 N N . VAL A 1 79 ? 29.414 11.217 3.510 1.00 94.67 79 A 1 ATOM 614 C CA . VAL A 1 79 ? 29.583 10.376 2.320 1.00 94.22 79 A 1 ATOM 615 C C . VAL A 1 79 ? 29.424 11.248 1.070 1.00 93.20 79 A 1 ATOM 616 O O . VAL A 1 79 ? 28.295 11.576 0.689 1.00 91.37 79 A 1 ATOM 617 C CB . VAL A 1 79 ? 28.581 9.204 2.318 1.00 94.24 79 A 1 ATOM 618 C CG1 . VAL A 1 79 ? 28.867 8.268 1.132 1.00 92.51 79 A 1 ATOM 619 C CG2 . VAL A 1 79 ? 28.654 8.375 3.608 1.00 92.80 79 A 1 ATOM 620 N N . PRO A 1 80 ? 30.499 11.623 0.374 1.00 87.44 80 A 1 ATOM 621 C CA . PRO A 1 80 ? 30.411 12.409 -0.857 1.00 83.01 80 A 1 ATOM 622 C C . PRO A 1 80 ? 29.564 11.711 -1.928 1.00 81.94 80 A 1 ATOM 623 O O . PRO A 1 80 ? 29.713 10.514 -2.158 1.00 75.63 80 A 1 ATOM 624 C CB . PRO A 1 80 ? 31.856 12.615 -1.323 1.00 80.16 80 A 1 ATOM 625 C CG . PRO A 1 80 ? 32.667 12.496 -0.031 1.00 80.01 80 A 1 ATOM 626 C CD . PRO A 1 80 ? 31.887 11.456 0.776 1.00 83.18 80 A 1 ATOM 627 N N . GLN A 1 81 ? 28.715 12.446 -2.642 1.00 75.41 81 A 1 ATOM 628 C CA . GLN A 1 81 ? 27.748 11.863 -3.593 1.00 70.75 81 A 1 ATOM 629 C C . GLN A 1 81 ? 28.397 10.975 -4.674 1.00 76.00 81 A 1 ATOM 630 O O . GLN A 1 81 ? 27.804 9.996 -5.110 1.00 69.97 81 A 1 ATOM 631 C CB . GLN A 1 81 ? 26.931 12.990 -4.246 1.00 62.05 81 A 1 ATOM 632 C CG . GLN A 1 81 ? 25.766 12.454 -5.094 1.00 54.97 81 A 1 ATOM 633 C CD . GLN A 1 81 ? 24.880 13.548 -5.680 1.00 47.11 81 A 1 ATOM 634 O OE1 . GLN A 1 81 ? 25.186 14.731 -5.653 1.00 46.50 81 A 1 ATOM 635 N NE2 . GLN A 1 81 ? 23.752 13.182 -6.245 1.00 43.16 81 A 1 ATOM 636 N N . LYS A 1 82 ? 29.619 11.287 -5.102 1.00 78.39 82 A 1 ATOM 637 C CA . LYS A 1 82 ? 30.345 10.538 -6.142 1.00 77.22 82 A 1 ATOM 638 C C . LYS A 1 82 ? 30.963 9.220 -5.658 1.00 80.07 82 A 1 ATOM 639 O O . LYS A 1 82 ? 31.510 8.497 -6.484 1.00 74.13 82 A 1 ATOM 640 C CB . LYS A 1 82 ? 31.430 11.428 -6.760 1.00 71.48 82 A 1 ATOM 641 C CG . LYS A 1 82 ? 30.852 12.640 -7.500 1.00 65.00 82 A 1 ATOM 642 C CD . LYS A 1 82 ? 31.977 13.407 -8.199 1.00 59.59 82 A 1 ATOM 643 C CE . LYS A 1 82 ? 31.398 14.603 -8.958 1.00 54.38 82 A 1 ATOM 644 N NZ . LYS A 1 82 ? 32.459 15.365 -9.658 1.00 45.85 82 A 1 ATOM 645 N N . SER A 1 83 ? 30.973 8.949 -4.356 1.00 79.29 83 A 1 ATOM 646 C CA . SER A 1 83 ? 31.595 7.745 -3.790 1.00 79.31 83 A 1 ATOM 647 C C . SER A 1 83 ? 30.608 6.619 -3.486 1.00 82.71 83 A 1 ATOM 648 O O . SER A 1 83 ? 31.055 5.498 -3.290 1.00 78.53 83 A 1 ATOM 649 C CB . SER A 1 83 ? 32.405 8.075 -2.537 1.00 75.49 83 A 1 ATOM 650 O OG . SER A 1 83 ? 31.604 8.556 -1.485 1.00 70.13 83 A 1 ATOM 651 N N . ALA A 1 84 ? 29.318 6.902 -3.445 1.00 89.61 84 A 1 ATOM 652 C CA . ALA A 1 84 ? 28.288 5.925 -3.126 1.00 91.48 84 A 1 ATOM 653 C C . ALA A 1 84 ? 26.963 6.248 -3.826 1.00 93.14 84 A 1 ATOM 654 O O . ALA A 1 84 ? 26.589 7.420 -3.928 1.00 91.90 84 A 1 ATOM 655 C CB . ALA A 1 84 ? 28.084 5.908 -1.612 1.00 90.01 84 A 1 ATOM 656 N N . MET A 1 85 ? 26.231 5.211 -4.221 1.00 93.75 85 A 1 ATOM 657 C CA . MET A 1 85 ? 24.839 5.340 -4.654 1.00 94.25 85 A 1 ATOM 658 C C . MET A 1 85 ? 23.950 5.633 -3.440 1.00 95.18 85 A 1 ATOM 659 O O . MET A 1 85 ? 23.971 4.897 -2.454 1.00 94.74 85 A 1 ATOM 660 C CB . MET A 1 85 ? 24.404 4.065 -5.383 1.00 93.16 85 A 1 ATOM 661 C CG . MET A 1 85 ? 22.989 4.192 -5.960 1.00 84.03 85 A 1 ATOM 662 S SD . MET A 1 85 ? 22.477 2.760 -6.945 1.00 80.87 85 A 1 ATOM 663 C CE . MET A 1 85 ? 20.814 3.289 -7.415 1.00 68.57 85 A 1 ATOM 664 N N . LYS A 1 86 ? 23.153 6.696 -3.513 1.00 95.07 86 A 1 ATOM 665 C CA . LYS A 1 86 ? 22.243 7.106 -2.434 1.00 95.98 86 A 1 ATOM 666 C C . LYS A 1 86 ? 20.799 6.895 -2.858 1.00 96.38 86 A 1 ATOM 667 O O . LYS A 1 86 ? 20.269 7.617 -3.703 1.00 96.05 86 A 1 ATOM 668 C CB . LYS A 1 86 ? 22.516 8.554 -2.021 1.00 95.86 86 A 1 ATOM 669 C CG . LYS A 1 86 ? 23.932 8.715 -1.463 1.00 94.96 86 A 1 ATOM 670 C CD . LYS A 1 86 ? 24.209 10.178 -1.131 1.00 93.33 86 A 1 ATOM 671 C CE . LYS A 1 86 ? 25.664 10.325 -0.710 1.00 90.01 86 A 1 ATOM 672 N NZ . LYS A 1 86 ? 26.023 11.740 -0.533 1.00 83.95 86 A 1 ATOM 673 N N . THR A 1 87 ? 20.171 5.906 -2.252 1.00 96.01 87 A 1 ATOM 674 C CA . THR A 1 87 ? 18.793 5.511 -2.536 1.00 96.46 87 A 1 ATOM 675 C C . THR A 1 87 ? 17.891 5.889 -1.372 1.00 96.99 87 A 1 ATOM 676 O O . THR A 1 87 ? 18.250 5.691 -0.218 1.00 96.67 87 A 1 ATOM 677 C CB . THR A 1 87 ? 18.716 4.005 -2.824 1.00 96.11 87 A 1 ATOM 678 O OG1 . THR A 1 87 ? 19.530 3.714 -3.936 1.00 93.26 87 A 1 ATOM 679 C CG2 . THR A 1 87 ? 17.310 3.532 -3.174 1.00 93.68 87 A 1 ATOM 680 N N . ILE A 1 88 ? 16.710 6.402 -1.672 1.00 97.28 88 A 1 ATOM 681 C CA . ILE A 1 88 ? 15.633 6.525 -0.691 1.00 97.47 88 A 1 ATOM 682 C C . ILE A 1 88 ? 14.578 5.450 -0.934 1.00 97.52 88 A 1 ATOM 683 O O . ILE A 1 88 ? 14.145 5.248 -2.065 1.00 97.12 88 A 1 ATOM 684 C CB . ILE A 1 88 ? 15.050 7.947 -0.648 1.00 96.76 88 A 1 ATOM 685 C CG1 . ILE A 1 88 ? 13.959 8.012 0.440 1.00 92.65 88 A 1 ATOM 686 C CG2 . ILE A 1 88 ? 14.522 8.424 -2.005 1.00 91.39 88 A 1 ATOM 687 C CD1 . ILE A 1 88 ? 13.447 9.419 0.679 1.00 88.78 88 A 1 ATOM 688 N N . VAL A 1 89 ? 14.127 4.813 0.141 1.00 96.05 89 A 1 ATOM 689 C CA . VAL A 1 89 ? 13.035 3.842 0.148 1.00 95.73 89 A 1 ATOM 690 C C . VAL A 1 89 ? 11.896 4.392 1.002 1.00 95.84 89 A 1 ATOM 691 O O . VAL A 1 89 ? 12.032 4.573 2.207 1.00 95.64 89 A 1 ATOM 692 C CB . VAL A 1 89 ? 13.509 2.469 0.651 1.00 95.37 89 A 1 ATOM 693 C CG1 . VAL A 1 89 ? 12.380 1.436 0.545 1.00 93.25 89 A 1 ATOM 694 C CG2 . VAL A 1 89 ? 14.712 1.948 -0.148 1.00 93.21 89 A 1 ATOM 695 N N . PHE A 1 90 ? 10.758 4.646 0.380 1.00 96.52 90 A 1 ATOM 696 C CA . PHE A 1 90 ? 9.527 4.974 1.086 1.00 96.22 90 A 1 ATOM 697 C C . PHE A 1 90 ? 8.746 3.694 1.371 1.00 95.99 90 A 1 ATOM 698 O O . PHE A 1 90 ? 8.213 3.075 0.445 1.00 95.11 90 A 1 ATOM 699 C CB . PHE A 1 90 ? 8.696 5.971 0.273 1.00 96.25 90 A 1 ATOM 700 C CG . PHE A 1 90 ? 9.316 7.349 0.177 1.00 96.81 90 A 1 ATOM 701 C CD1 . PHE A 1 90 ? 9.259 8.215 1.283 1.00 95.43 90 A 1 ATOM 702 C CD2 . PHE A 1 90 ? 9.947 7.768 -1.008 1.00 95.74 90 A 1 ATOM 703 C CE1 . PHE A 1 90 ? 9.827 9.499 1.206 1.00 95.19 90 A 1 ATOM 704 C CE2 . PHE A 1 90 ? 10.514 9.050 -1.083 1.00 95.29 90 A 1 ATOM 705 C CZ . PHE A 1 90 ? 10.452 9.917 0.024 1.00 96.33 90 A 1 ATOM 706 N N . GLY A 1 91 ? 8.620 3.321 2.654 1.00 95.26 91 A 1 ATOM 707 C CA . GLY A 1 91 ? 7.680 2.277 3.067 1.00 94.61 91 A 1 ATOM 708 C C . GLY A 1 91 ? 6.260 2.620 2.620 1.00 95.14 91 A 1 ATOM 709 O O . GLY A 1 91 ? 5.606 1.840 1.944 1.00 94.08 91 A 1 ATOM 710 N N . PHE A 1 92 ? 5.826 3.840 2.884 1.00 95.04 92 A 1 ATOM 711 C CA . PHE A 1 92 ? 4.609 4.441 2.344 1.00 95.17 92 A 1 ATOM 712 C C . PHE A 1 92 ? 4.970 5.694 1.542 1.00 95.77 92 A 1 ATOM 713 O O . PHE A 1 92 ? 5.667 6.568 2.064 1.00 95.39 92 A 1 ATOM 714 C CB . PHE A 1 92 ? 3.666 4.770 3.506 1.00 94.69 92 A 1 ATOM 715 C CG . PHE A 1 92 ? 2.441 5.574 3.117 1.00 94.74 92 A 1 ATOM 716 C CD1 . PHE A 1 92 ? 2.324 6.923 3.516 1.00 93.01 92 A 1 ATOM 717 C CD2 . PHE A 1 92 ? 1.416 4.980 2.365 1.00 93.19 92 A 1 ATOM 718 C CE1 . PHE A 1 92 ? 1.179 7.663 3.176 1.00 92.05 92 A 1 ATOM 719 C CE2 . PHE A 1 92 ? 0.270 5.723 2.022 1.00 91.94 92 A 1 ATOM 720 C CZ . PHE A 1 92 ? 0.149 7.062 2.432 1.00 92.51 92 A 1 ATOM 721 N N . LEU A 1 93 ? 4.497 5.811 0.294 1.00 96.39 93 A 1 ATOM 722 C CA . LEU A 1 93 ? 4.708 7.012 -0.523 1.00 96.63 93 A 1 ATOM 723 C C . LEU A 1 93 ? 3.645 8.077 -0.185 1.00 96.38 93 A 1 ATOM 724 O O . LEU A 1 93 ? 2.470 7.900 -0.529 1.00 95.42 93 A 1 ATOM 725 C CB . LEU A 1 93 ? 4.716 6.636 -2.012 1.00 96.69 93 A 1 ATOM 726 C CG . LEU A 1 93 ? 5.008 7.831 -2.946 1.00 96.22 93 A 1 ATOM 727 C CD1 . LEU A 1 93 ? 6.404 8.417 -2.748 1.00 95.03 93 A 1 ATOM 728 C CD2 . LEU A 1 93 ? 4.901 7.381 -4.403 1.00 94.78 93 A 1 ATOM 729 N N . PRO A 1 94 ? 4.006 9.201 0.461 1.00 95.75 94 A 1 ATOM 730 C CA . PRO A 1 94 ? 3.031 10.201 0.864 1.00 94.93 94 A 1 ATOM 731 C C . PRO A 1 94 ? 2.395 10.922 -0.327 1.00 95.35 94 A 1 ATOM 732 O O . PRO A 1 94 ? 2.977 11.043 -1.403 1.00 94.74 94 A 1 ATOM 733 C CB . PRO A 1 94 ? 3.775 11.176 1.780 1.00 93.33 94 A 1 ATOM 734 C CG . PRO A 1 94 ? 4.987 10.376 2.254 1.00 91.40 94 A 1 ATOM 735 C CD . PRO A 1 94 ? 5.304 9.537 1.029 1.00 94.09 94 A 1 ATOM 736 N N . ASN A 1 95 ? 1.201 11.458 -0.118 1.00 95.08 95 A 1 ATOM 737 C CA . ASN A 1 95 ? 0.462 12.238 -1.114 1.00 95.12 95 A 1 ATOM 738 C C . ASN A 1 95 ? 0.086 11.478 -2.403 1.00 95.86 95 A 1 ATOM 739 O O . ASN A 1 95 ? -0.526 12.079 -3.288 1.00 94.39 95 A 1 ATOM 740 C CB . ASN A 1 95 ? 1.200 13.566 -1.380 1.00 93.96 95 A 1 ATOM 741 C CG . ASN A 1 95 ? 1.388 14.379 -0.117 1.00 92.14 95 A 1 ATOM 742 O OD1 . ASN A 1 95 ? 2.408 14.347 0.536 1.00 82.94 95 A 1 ATOM 743 N ND2 . ASN A 1 95 ? 0.386 15.115 0.301 1.00 81.90 95 A 1 ATOM 744 N N . ALA A 1 96 ? 0.363 10.165 -2.489 1.00 95.99 96 A 1 ATOM 745 C CA . ALA A 1 96 ? 0.140 9.357 -3.689 1.00 95.82 96 A 1 ATOM 746 C C . ALA A 1 96 ? -1.331 9.307 -4.152 1.00 95.94 96 A 1 ATOM 747 O O . ALA A 1 96 ? -1.596 9.154 -5.339 1.00 94.61 96 A 1 ATOM 748 C CB . ALA A 1 96 ? 0.689 7.954 -3.416 1.00 95.34 96 A 1 ATOM 749 N N . ARG A 1 97 ? -2.300 9.498 -3.248 1.00 96.12 97 A 1 ATOM 750 C CA . ARG A 1 97 ? -3.742 9.535 -3.574 1.00 95.66 97 A 1 ATOM 751 C C . ARG A 1 97 ? -4.174 10.787 -4.352 1.00 95.43 97 A 1 ATOM 752 O O . ARG A 1 97 ? -5.259 10.799 -4.928 1.00 93.80 97 A 1 ATOM 753 C CB . ARG A 1 97 ? -4.573 9.412 -2.281 1.00 95.14 97 A 1 ATOM 754 C CG . ARG A 1 97 ? -4.393 8.051 -1.590 1.00 94.54 97 A 1 ATOM 755 C CD . ARG A 1 97 ? -5.327 7.906 -0.380 1.00 92.80 97 A 1 ATOM 756 N NE . ARG A 1 97 ? -4.890 8.727 0.771 1.00 89.54 97 A 1 ATOM 757 C CZ . ARG A 1 97 ? -5.534 8.801 1.941 1.00 89.19 97 A 1 ATOM 758 N NH1 . ARG A 1 97 ? -6.679 8.231 2.146 1.00 84.18 97 A 1 ATOM 759 N NH2 . ARG A 1 97 ? -5.033 9.436 2.960 1.00 83.72 97 A 1 ATOM 760 N N . TYR A 1 98 ? -3.362 11.848 -4.340 1.00 95.36 98 A 1 ATOM 761 C CA . TYR A 1 98 ? -3.631 13.101 -5.055 1.00 95.30 98 A 1 ATOM 762 C C . TYR A 1 98 ? -2.577 13.297 -6.153 1.00 95.22 98 A 1 ATOM 763 O O . TYR A 1 98 ? -1.764 14.221 -6.133 1.00 92.98 98 A 1 ATOM 764 C CB . TYR A 1 98 ? -3.768 14.264 -4.059 1.00 94.44 98 A 1 ATOM 765 C CG . TYR A 1 98 ? -4.781 15.314 -4.503 1.00 91.41 98 A 1 ATOM 766 C CD1 . TYR A 1 98 ? -4.501 16.187 -5.570 1.00 86.59 98 A 1 ATOM 767 C CD2 . TYR A 1 98 ? -6.031 15.388 -3.850 1.00 87.14 98 A 1 ATOM 768 C CE1 . TYR A 1 98 ? -5.464 17.133 -5.983 1.00 83.31 98 A 1 ATOM 769 C CE2 . TYR A 1 98 ? -6.995 16.332 -4.258 1.00 83.48 98 A 1 ATOM 770 C CZ . TYR A 1 98 ? -6.714 17.210 -5.325 1.00 83.37 98 A 1 ATOM 771 O OH . TYR A 1 98 ? -7.645 18.124 -5.712 1.00 80.54 98 A 1 ATOM 772 N N . ASP A 1 99 ? -2.572 12.364 -7.096 1.00 95.56 99 A 1 ATOM 773 C CA . ASP A 1 99 ? -1.553 12.176 -8.135 1.00 95.30 99 A 1 ATOM 774 C C . ASP A 1 99 ? -1.731 13.073 -9.376 1.00 95.25 99 A 1 ATOM 775 O O . ASP A 1 99 ? -0.853 13.152 -10.234 1.00 92.43 99 A 1 ATOM 776 C CB . ASP A 1 99 ? -1.522 10.682 -8.504 1.00 94.06 99 A 1 ATOM 777 C CG . ASP A 1 99 ? -2.783 10.155 -9.217 1.00 94.54 99 A 1 ATOM 778 O OD1 . ASP A 1 99 ? -3.809 10.875 -9.312 1.00 91.98 99 A 1 ATOM 779 O OD2 . ASP A 1 99 ? -2.731 9.012 -9.717 1.00 91.26 99 A 1 ATOM 780 N N . ARG A 1 100 ? -2.863 13.772 -9.483 1.00 95.73 100 A 1 ATOM 781 C CA . ARG A 1 100 ? -3.233 14.638 -10.610 1.00 94.90 100 A 1 ATOM 782 C C . ARG A 1 100 ? -4.110 15.792 -10.146 1.00 95.55 100 A 1 ATOM 783 O O . ARG A 1 100 ? -4.643 15.767 -9.042 1.00 94.61 100 A 1 ATOM 784 C CB . ARG A 1 100 ? -3.929 13.790 -11.693 1.00 93.14 100 A 1 ATOM 785 C CG . ARG A 1 100 ? -5.235 13.136 -11.210 1.00 89.74 100 A 1 ATOM 786 C CD . ARG A 1 100 ? -5.764 12.171 -12.267 1.00 89.03 100 A 1 ATOM 787 N NE . ARG A 1 100 ? -6.954 11.440 -11.800 1.00 84.52 100 A 1 ATOM 788 C CZ . ARG A 1 100 ? -6.970 10.252 -11.202 1.00 81.57 100 A 1 ATOM 789 N NH1 . ARG A 1 100 ? -5.878 9.602 -10.894 1.00 75.05 100 A 1 ATOM 790 N NH2 . ARG A 1 100 ? -8.111 9.693 -10.909 1.00 75.83 100 A 1 ATOM 791 N N . HIS A 1 101 ? -4.295 16.779 -11.018 1.00 94.44 101 A 1 ATOM 792 C CA . HIS A 1 101 ? -5.310 17.811 -10.816 1.00 94.30 101 A 1 ATOM 793 C C . HIS A 1 101 ? -6.714 17.200 -10.926 1.00 93.75 101 A 1 ATOM 794 O O . HIS A 1 101 ? -7.032 16.542 -11.922 1.00 90.95 101 A 1 ATOM 795 C CB . HIS A 1 101 ? -5.110 18.947 -11.824 1.00 93.95 101 A 1 ATOM 796 C CG . HIS A 1 101 ? -3.874 19.756 -11.542 1.00 94.14 101 A 1 ATOM 797 N ND1 . HIS A 1 101 ? -3.703 20.587 -10.464 1.00 83.97 101 A 1 ATOM 798 C CD2 . HIS A 1 101 ? -2.722 19.809 -12.284 1.00 86.19 101 A 1 ATOM 799 C CE1 . HIS A 1 101 ? -2.478 21.127 -10.552 1.00 88.00 101 A 1 ATOM 800 N NE2 . HIS A 1 101 ? -1.839 20.684 -11.647 1.00 89.35 101 A 1 ATOM 801 N N . MET A 1 102 ? -7.540 17.415 -9.905 1.00 93.07 102 A 1 ATOM 802 C CA . MET A 1 102 ? -8.929 16.943 -9.856 1.00 91.27 102 A 1 ATOM 803 C C . MET A 1 102 ? -9.903 18.026 -10.326 1.00 92.08 102 A 1 ATOM 804 O O . MET A 1 102 ? -10.929 17.722 -10.941 1.00 89.19 102 A 1 ATOM 805 C CB . MET A 1 102 ? -9.275 16.483 -8.429 1.00 89.08 102 A 1 ATOM 806 C CG . MET A 1 102 ? -8.379 15.346 -7.919 1.00 85.58 102 A 1 ATOM 807 S SD . MET A 1 102 ? -8.533 13.777 -8.818 1.00 79.90 102 A 1 ATOM 808 C CE . MET A 1 102 ? -7.380 12.783 -7.823 1.00 70.40 102 A 1 ATOM 809 N N . PHE A 1 103 ? -9.564 19.301 -10.069 1.00 91.25 103 A 1 ATOM 810 C CA . PHE A 1 103 ? -10.355 20.458 -10.492 1.00 91.14 103 A 1 ATOM 811 C C . PHE A 1 103 ? -9.480 21.705 -10.693 1.00 93.56 103 A 1 ATOM 812 O O . PHE A 1 103 ? -8.306 21.754 -10.325 1.00 92.36 103 A 1 ATOM 813 C CB . PHE A 1 103 ? -11.488 20.705 -9.478 1.00 88.71 103 A 1 ATOM 814 C CG . PHE A 1 103 ? -11.031 20.891 -8.041 1.00 87.17 103 A 1 ATOM 815 C CD1 . PHE A 1 103 ? -10.941 19.777 -7.180 1.00 80.85 103 A 1 ATOM 816 C CD2 . PHE A 1 103 ? -10.700 22.170 -7.562 1.00 81.98 103 A 1 ATOM 817 C CE1 . PHE A 1 103 ? -10.510 19.945 -5.853 1.00 76.29 103 A 1 ATOM 818 C CE2 . PHE A 1 103 ? -10.267 22.338 -6.234 1.00 77.81 103 A 1 ATOM 819 C CZ . PHE A 1 103 ? -10.171 21.224 -5.379 1.00 77.85 103 A 1 ATOM 820 N N . LYS A 1 104 ? -10.035 22.750 -11.321 1.00 91.71 104 A 1 ATOM 821 C CA . LYS A 1 104 ? -9.309 23.997 -11.582 1.00 93.09 104 A 1 ATOM 822 C C . LYS A 1 104 ? -8.974 24.720 -10.276 1.00 93.54 104 A 1 ATOM 823 O O . LYS A 1 104 ? -9.873 25.099 -9.538 1.00 91.56 104 A 1 ATOM 824 C CB . LYS A 1 104 ? -10.137 24.878 -12.534 1.00 93.58 104 A 1 ATOM 825 C CG . LYS A 1 104 ? -9.376 26.147 -12.952 1.00 86.88 104 A 1 ATOM 826 C CD . LYS A 1 104 ? -10.214 26.992 -13.919 1.00 82.96 104 A 1 ATOM 827 C CE . LYS A 1 104 ? -9.444 28.258 -14.315 1.00 78.13 104 A 1 ATOM 828 N NZ . LYS A 1 104 ? -10.232 29.118 -15.233 1.00 69.26 104 A 1 ATOM 829 N N . GLY A 1 105 ? -7.691 24.996 -10.049 1.00 93.79 105 A 1 ATOM 830 C CA . GLY A 1 105 ? -7.194 25.708 -8.866 1.00 93.57 105 A 1 ATOM 831 C C . GLY A 1 105 ? -6.693 24.802 -7.737 1.00 94.49 105 A 1 ATOM 832 O O . GLY A 1 105 ? -6.264 25.327 -6.716 1.00 92.46 105 A 1 ATOM 833 N N . ASP A 1 106 ? -6.716 23.473 -7.904 1.00 94.55 106 A 1 ATOM 834 C CA . ASP A 1 106 ? -6.094 22.535 -6.972 1.00 94.47 106 A 1 ATOM 835 C C . ASP A 1 106 ? -4.585 22.360 -7.233 1.00 94.77 106 A 1 ATOM 836 O O . ASP A 1 106 ? -4.019 22.906 -8.187 1.00 93.03 106 A 1 ATOM 837 C CB . ASP A 1 106 ? -6.866 21.200 -6.959 1.00 92.34 106 A 1 ATOM 838 C CG . ASP A 1 106 ? -6.646 20.306 -8.188 1.00 92.73 106 A 1 ATOM 839 O OD1 . ASP A 1 106 ? -5.964 20.714 -9.153 1.00 87.85 106 A 1 ATOM 840 O OD2 . ASP A 1 106 ? -7.191 19.185 -8.174 1.00 88.72 106 A 1 ATOM 841 N N . ALA A 1 107 ? -3.906 21.602 -6.361 1.00 95.06 107 A 1 ATOM 842 C CA . ALA A 1 107 ? -2.487 21.281 -6.468 1.00 94.47 107 A 1 ATOM 843 C C . ALA A 1 107 ? -2.293 19.765 -6.542 1.00 94.72 107 A 1 ATOM 844 O O . ALA A 1 107 ? -2.721 19.040 -5.650 1.00 93.29 107 A 1 ATOM 845 C CB . ALA A 1 107 ? -1.744 21.899 -5.273 1.00 92.76 107 A 1 ATOM 846 N N . ALA A 1 108 ? -1.588 19.274 -7.557 1.00 95.06 108 A 1 ATOM 847 C CA . ALA A 1 108 ? -1.208 17.865 -7.664 1.00 95.17 108 A 1 ATOM 848 C C . ALA A 1 108 ? -0.161 17.526 -6.584 1.00 95.83 108 A 1 ATOM 849 O O . ALA A 1 108 ? 1.043 17.714 -6.787 1.00 94.89 108 A 1 ATOM 850 C CB . ALA A 1 108 ? -0.719 17.593 -9.096 1.00 93.93 108 A 1 ATOM 851 N N . ALA A 1 109 ? -0.617 17.070 -5.417 1.00 95.95 109 A 1 ATOM 852 C CA . ALA A 1 109 ? 0.202 16.956 -4.211 1.00 95.74 109 A 1 ATOM 853 C C . ALA A 1 109 ? 1.379 15.987 -4.386 1.00 96.26 109 A 1 ATOM 854 O O . ALA A 1 109 ? 2.490 16.307 -3.966 1.00 96.03 109 A 1 ATOM 855 C CB . ALA A 1 109 ? -0.699 16.559 -3.036 1.00 94.72 109 A 1 ATOM 856 N N . LEU A 1 110 ? 1.190 14.853 -5.076 1.00 96.05 110 A 1 ATOM 857 C CA . LEU A 1 110 ? 2.281 13.918 -5.379 1.00 96.70 110 A 1 ATOM 858 C C . LEU A 1 110 ? 3.380 14.581 -6.223 1.00 97.03 110 A 1 ATOM 859 O O . LEU A 1 110 ? 4.560 14.369 -5.970 1.00 97.14 110 A 1 ATOM 860 C CB . LEU A 1 110 ? 1.718 12.668 -6.077 1.00 97.00 110 A 1 ATOM 861 C CG . LEU A 1 110 ? 2.787 11.610 -6.429 1.00 96.44 110 A 1 ATOM 862 C CD1 . LEU A 1 110 ? 3.515 11.078 -5.192 1.00 95.43 110 A 1 ATOM 863 C CD2 . LEU A 1 110 ? 2.137 10.438 -7.158 1.00 95.42 110 A 1 ATOM 864 N N . LYS A 1 111 ? 3.017 15.432 -7.190 1.00 97.39 111 A 1 ATOM 865 C CA . LYS A 1 111 ? 3.994 16.168 -8.008 1.00 97.24 111 A 1 ATOM 866 C C . LYS A 1 111 ? 4.804 17.155 -7.168 1.00 97.24 111 A 1 ATOM 867 O O . LYS A 1 111 ? 6.013 17.261 -7.350 1.00 96.99 111 A 1 ATOM 868 C CB . LYS A 1 111 ? 3.265 16.865 -9.167 1.00 97.04 111 A 1 ATOM 869 C CG . LYS A 1 111 ? 4.239 17.609 -10.095 1.00 95.63 111 A 1 ATOM 870 C CD . LYS A 1 111 ? 3.488 18.263 -11.258 1.00 92.83 111 A 1 ATOM 871 C CE . LYS A 1 111 ? 4.485 19.010 -12.146 1.00 85.95 111 A 1 ATOM 872 N NZ . LYS A 1 111 ? 3.810 19.670 -13.291 1.00 77.89 111 A 1 ATOM 873 N N . VAL A 1 112 ? 4.159 17.869 -6.247 1.00 96.80 112 A 1 ATOM 874 C CA . VAL A 1 112 ? 4.853 18.782 -5.322 1.00 96.39 112 A 1 ATOM 875 C C . VAL A 1 112 ? 5.814 17.999 -4.428 1.00 96.63 112 A 1 ATOM 876 O O . VAL A 1 112 ? 6.986 18.355 -4.342 1.00 96.52 112 A 1 ATOM 877 C CB . VAL A 1 112 ? 3.850 19.602 -4.483 1.00 96.09 112 A 1 ATOM 878 C CG1 . VAL A 1 112 ? 4.559 20.503 -3.462 1.00 94.83 112 A 1 ATOM 879 C CG2 . VAL A 1 112 ? 2.992 20.505 -5.386 1.00 94.78 112 A 1 ATOM 880 N N . PHE A 1 113 ? 5.356 16.889 -3.836 1.00 96.33 113 A 1 ATOM 881 C CA . PHE A 1 113 ? 6.176 15.998 -3.014 1.00 96.24 113 A 1 ATOM 882 C C . PHE A 1 113 ? 7.390 15.468 -3.791 1.00 96.68 113 A 1 ATOM 883 O O . PHE A 1 113 ? 8.525 15.618 -3.341 1.00 96.68 113 A 1 ATOM 884 C CB . PHE A 1 113 ? 5.290 14.855 -2.493 1.00 95.91 113 A 1 ATOM 885 C CG . PHE A 1 113 ? 6.019 13.902 -1.568 1.00 95.97 113 A 1 ATOM 886 C CD1 . PHE A 1 113 ? 6.691 12.778 -2.084 1.00 94.57 113 A 1 ATOM 887 C CD2 . PHE A 1 113 ? 6.052 14.159 -0.185 1.00 94.74 113 A 1 ATOM 888 C CE1 . PHE A 1 113 ? 7.411 11.928 -1.223 1.00 93.99 113 A 1 ATOM 889 C CE2 . PHE A 1 113 ? 6.768 13.308 0.676 1.00 94.06 113 A 1 ATOM 890 C CZ . PHE A 1 113 ? 7.456 12.199 0.157 1.00 94.56 113 A 1 ATOM 891 N N . ALA A 1 114 ? 7.174 14.935 -4.991 1.00 96.84 114 A 1 ATOM 892 C CA . ALA A 1 114 ? 8.238 14.403 -5.836 1.00 97.07 114 A 1 ATOM 893 C C . ALA A 1 114 ? 9.272 15.472 -6.224 1.00 97.25 114 A 1 ATOM 894 O O . ALA A 1 114 ? 10.467 15.196 -6.220 1.00 97.35 114 A 1 ATOM 895 C CB . ALA A 1 114 ? 7.603 13.766 -7.077 1.00 97.17 114 A 1 ATOM 896 N N . ASN A 1 115 ? 8.848 16.700 -6.517 1.00 97.42 115 A 1 ATOM 897 C CA . ASN A 1 115 ? 9.776 17.795 -6.812 1.00 97.20 115 A 1 ATOM 898 C C . ASN A 1 115 ? 10.683 18.126 -5.617 1.00 97.38 115 A 1 ATOM 899 O O . ASN A 1 115 ? 11.874 18.359 -5.814 1.00 97.17 115 A 1 ATOM 900 C CB . ASN A 1 115 ? 8.984 19.041 -7.237 1.00 97.09 115 A 1 ATOM 901 C CG . ASN A 1 115 ? 8.386 18.954 -8.630 1.00 95.45 115 A 1 ATOM 902 O OD1 . ASN A 1 115 ? 8.756 18.169 -9.484 1.00 90.31 115 A 1 ATOM 903 N ND2 . ASN A 1 115 ? 7.456 19.832 -8.931 1.00 89.52 115 A 1 ATOM 904 N N . LEU A 1 116 ? 10.141 18.119 -4.394 1.00 97.07 116 A 1 ATOM 905 C CA . LEU A 1 116 ? 10.921 18.355 -3.174 1.00 96.87 116 A 1 ATOM 906 C C . LEU A 1 116 ? 11.930 17.225 -2.927 1.00 97.19 116 A 1 ATOM 907 O O . LEU A 1 116 ? 13.096 17.502 -2.669 1.00 97.01 116 A 1 ATOM 908 C CB . LEU A 1 116 ? 9.971 18.534 -1.975 1.00 96.64 116 A 1 ATOM 909 C CG . LEU A 1 116 ? 9.102 19.809 -2.026 1.00 95.47 116 A 1 ATOM 910 C CD1 . LEU A 1 116 ? 8.055 19.774 -0.914 1.00 93.90 116 A 1 ATOM 911 C CD2 . LEU A 1 116 ? 9.933 21.087 -1.863 1.00 93.65 116 A 1 ATOM 912 N N . VAL A 1 117 ? 11.526 15.960 -3.092 1.00 97.13 117 A 1 ATOM 913 C CA . VAL A 1 117 ? 12.428 14.800 -2.966 1.00 97.23 117 A 1 ATOM 914 C C . VAL A 1 117 ? 13.499 14.800 -4.065 1.00 97.40 117 A 1 ATOM 915 O O . VAL A 1 117 ? 14.677 14.606 -3.779 1.00 97.16 117 A 1 ATOM 916 C CB . VAL A 1 117 ? 11.624 13.487 -2.967 1.00 97.06 117 A 1 ATOM 917 C CG1 . VAL A 1 117 ? 12.528 12.250 -2.973 1.00 96.27 117 A 1 ATOM 918 C CG2 . VAL A 1 117 ? 10.727 13.402 -1.724 1.00 96.10 117 A 1 ATOM 919 N N . ASN A 1 118 ? 13.133 15.089 -5.318 1.00 97.59 118 A 1 ATOM 920 C CA . ASN A 1 118 ? 14.090 15.202 -6.428 1.00 97.26 118 A 1 ATOM 921 C C . ASN A 1 118 ? 15.136 16.306 -6.189 1.00 97.21 118 A 1 ATOM 922 O O . ASN A 1 118 ? 16.284 16.162 -6.615 1.00 96.76 118 A 1 ATOM 923 C CB . ASN A 1 118 ? 13.326 15.485 -7.736 1.00 97.06 118 A 1 ATOM 924 C CG . ASN A 1 118 ? 12.609 14.282 -8.326 1.00 96.67 118 A 1 ATOM 925 O OD1 . ASN A 1 118 ? 13.022 13.143 -8.206 1.00 93.71 118 A 1 ATOM 926 N ND2 . ASN A 1 118 ? 11.548 14.505 -9.072 1.00 92.97 118 A 1 ATOM 927 N N . ALA A 1 119 ? 14.759 17.394 -5.517 1.00 97.33 119 A 1 ATOM 928 C CA . ALA A 1 119 ? 15.678 18.477 -5.164 1.00 97.16 119 A 1 ATOM 929 C C . ALA A 1 119 ? 16.727 18.062 -4.111 1.00 97.09 119 A 1 ATOM 930 O O . ALA A 1 119 ? 17.795 18.668 -4.068 1.00 96.48 119 A 1 ATOM 931 C CB . ALA A 1 119 ? 14.860 19.692 -4.706 1.00 97.08 119 A 1 ATOM 932 N N . MET A 1 120 ? 16.473 17.010 -3.314 1.00 97.10 120 A 1 ATOM 933 C CA . MET A 1 120 ? 17.449 16.449 -2.362 1.00 96.85 120 A 1 ATOM 934 C C . MET A 1 120 ? 18.578 15.669 -3.062 1.00 96.63 120 A 1 ATOM 935 O O . MET A 1 120 ? 19.595 15.367 -2.443 1.00 95.79 120 A 1 ATOM 936 C CB . MET A 1 120 ? 16.739 15.549 -1.334 1.00 97.16 120 A 1 ATOM 937 C CG . MET A 1 120 ? 15.647 16.280 -0.541 1.00 96.86 120 A 1 ATOM 938 S SD . MET A 1 120 ? 14.658 15.172 0.509 1.00 96.43 120 A 1 ATOM 939 C CE . MET A 1 120 ? 13.406 16.346 1.093 1.00 91.69 120 A 1 ATOM 940 N N . GLY A 1 121 ? 18.439 15.351 -4.356 1.00 96.32 121 A 1 ATOM 941 C CA . GLY A 1 121 ? 19.508 14.741 -5.149 1.00 95.71 121 A 1 ATOM 942 C C . GLY A 1 121 ? 19.828 13.288 -4.781 1.00 96.06 121 A 1 ATOM 943 O O . GLY A 1 121 ? 21.001 12.927 -4.728 1.00 95.08 121 A 1 ATOM 944 N N . PHE A 1 122 ? 18.814 12.464 -4.510 1.00 96.62 122 A 1 ATOM 945 C CA . PHE A 1 122 ? 18.963 11.007 -4.469 1.00 96.63 122 A 1 ATOM 946 C C . PHE A 1 122 ? 19.226 10.447 -5.875 1.00 96.33 122 A 1 ATOM 947 O O . PHE A 1 122 ? 18.687 10.959 -6.862 1.00 95.39 122 A 1 ATOM 948 C CB . PHE A 1 122 ? 17.719 10.360 -3.847 1.00 96.78 122 A 1 ATOM 949 C CG . PHE A 1 122 ? 17.575 10.614 -2.360 1.00 97.19 122 A 1 ATOM 950 C CD1 . PHE A 1 122 ? 18.322 9.843 -1.452 1.00 96.51 122 A 1 ATOM 951 C CD2 . PHE A 1 122 ? 16.699 11.607 -1.884 1.00 96.61 122 A 1 ATOM 952 C CE1 . PHE A 1 122 ? 18.189 10.058 -0.068 1.00 96.20 122 A 1 ATOM 953 C CE2 . PHE A 1 122 ? 16.568 11.822 -0.497 1.00 96.32 122 A 1 ATOM 954 C CZ . PHE A 1 122 ? 17.312 11.047 0.411 1.00 96.84 122 A 1 ATOM 955 N N . ASP A 1 123 ? 20.027 9.381 -5.962 1.00 96.27 123 A 1 ATOM 956 C CA . ASP A 1 123 ? 20.314 8.679 -7.216 1.00 95.84 123 A 1 ATOM 957 C C . ASP A 1 123 ? 19.142 7.780 -7.638 1.00 96.17 123 A 1 ATOM 958 O O . ASP A 1 123 ? 18.865 7.631 -8.831 1.00 95.23 123 A 1 ATOM 959 C CB . ASP A 1 123 ? 21.599 7.856 -7.060 1.00 95.17 123 A 1 ATOM 960 C CG . ASP A 1 123 ? 22.809 8.732 -6.722 1.00 94.22 123 A 1 ATOM 961 O OD1 . ASP A 1 123 ? 23.166 9.593 -7.562 1.00 91.79 123 A 1 ATOM 962 O OD2 . ASP A 1 123 ? 23.361 8.547 -5.616 1.00 91.29 123 A 1 ATOM 963 N N . ALA A 1 124 ? 18.426 7.208 -6.659 1.00 95.83 124 A 1 ATOM 964 C CA . ALA A 1 124 ? 17.221 6.417 -6.883 1.00 96.53 124 A 1 ATOM 965 C C . ALA A 1 124 ? 16.170 6.651 -5.788 1.00 97.38 124 A 1 ATOM 966 O O . ALA A 1 124 ? 16.489 6.927 -4.630 1.00 97.19 124 A 1 ATOM 967 C CB . ALA A 1 124 ? 17.598 4.938 -7.000 1.00 95.80 124 A 1 ATOM 968 N N . VAL A 1 125 ? 14.910 6.498 -6.172 1.00 96.96 125 A 1 ATOM 969 C CA . VAL A 1 125 ? 13.747 6.541 -5.284 1.00 97.37 125 A 1 ATOM 970 C C . VAL A 1 125 ? 13.002 5.220 -5.409 1.00 97.49 125 A 1 ATOM 971 O O . VAL A 1 125 ? 12.591 4.842 -6.505 1.00 96.92 125 A 1 ATOM 972 C CB . VAL A 1 125 ? 12.823 7.726 -5.612 1.00 97.15 125 A 1 ATOM 973 C CG1 . VAL A 1 125 ? 11.631 7.784 -4.648 1.00 95.61 125 A 1 ATOM 974 C CG2 . VAL A 1 125 ? 13.569 9.067 -5.536 1.00 95.53 125 A 1 ATOM 975 N N . CYS A 1 126 ? 12.804 4.536 -4.294 1.00 97.09 126 A 1 ATOM 976 C CA . CYS A 1 126 ? 12.023 3.309 -4.225 1.00 96.80 126 A 1 ATOM 977 C C . CYS A 1 126 ? 10.771 3.521 -3.368 1.00 97.08 126 A 1 ATOM 978 O O . CYS A 1 126 ? 10.785 4.292 -2.409 1.00 96.61 126 A 1 ATOM 979 C CB . CYS A 1 126 ? 12.896 2.159 -3.710 1.00 96.01 126 A 1 ATOM 980 S SG . CYS A 1 126 ? 14.317 1.892 -4.811 1.00 88.27 126 A 1 ATOM 981 N N . ALA A 1 127 ? 9.686 2.820 -3.691 1.00 96.66 127 A 1 ATOM 982 C CA . ALA A 1 127 ? 8.488 2.807 -2.861 1.00 96.55 127 A 1 ATOM 983 C C . ALA A 1 127 ? 7.826 1.426 -2.865 1.00 96.38 127 A 1 ATOM 984 O O . ALA A 1 127 ? 7.880 0.705 -3.860 1.00 95.37 127 A 1 ATOM 985 C CB . ALA A 1 127 ? 7.519 3.896 -3.338 1.00 96.04 127 A 1 ATOM 986 N N . LEU A 1 128 ? 7.161 1.081 -1.769 1.00 96.48 128 A 1 ATOM 987 C CA . LEU A 1 128 ? 6.330 -0.115 -1.708 1.00 96.44 128 A 1 ATOM 988 C C . LEU A 1 128 ? 4.909 0.244 -2.127 1.00 96.92 128 A 1 ATOM 989 O O . LEU A 1 128 ? 4.348 1.222 -1.637 1.00 96.45 128 A 1 ATOM 990 C CB . LEU A 1 128 ? 6.376 -0.735 -0.304 1.00 95.13 128 A 1 ATOM 991 C CG . LEU A 1 128 ? 7.658 -1.541 -0.005 1.00 81.64 128 A 1 ATOM 992 C CD1 . LEU A 1 128 ? 8.922 -0.682 0.091 1.00 74.71 128 A 1 ATOM 993 C CD2 . LEU A 1 128 ? 7.489 -2.256 1.333 1.00 77.60 128 A 1 ATOM 994 N N . ASP A 1 129 ? 4.354 -0.529 -3.042 1.00 96.87 129 A 1 ATOM 995 C CA . ASP A 1 129 ? 2.968 -0.446 -3.515 1.00 97.15 129 A 1 ATOM 996 C C . ASP A 1 129 ? 2.421 0.994 -3.679 1.00 97.18 129 A 1 ATOM 997 O O . ASP A 1 129 ? 1.461 1.388 -3.011 1.00 96.49 129 A 1 ATOM 998 C CB . ASP A 1 129 ? 2.088 -1.349 -2.628 1.00 97.06 129 A 1 ATOM 999 C CG . ASP A 1 129 ? 0.691 -1.574 -3.208 1.00 97.05 129 A 1 ATOM 1000 O OD1 . ASP A 1 129 ? 0.483 -1.320 -4.421 1.00 95.80 129 A 1 ATOM 1001 O OD2 . ASP A 1 129 ? -0.178 -2.069 -2.459 1.00 95.71 129 A 1 ATOM 1002 N N . PRO A 1 130 ? 3.030 1.834 -4.539 1.00 97.27 130 A 1 ATOM 1003 C CA . PRO A 1 130 ? 2.536 3.190 -4.751 1.00 97.13 130 A 1 ATOM 1004 C C . PRO A 1 130 ? 1.088 3.157 -5.260 1.00 97.16 130 A 1 ATOM 1005 O O . PRO A 1 130 ? 0.722 2.307 -6.077 1.00 96.12 130 A 1 ATOM 1006 C CB . PRO A 1 130 ? 3.490 3.827 -5.765 1.00 96.18 130 A 1 ATOM 1007 C CG . PRO A 1 130 ? 4.000 2.619 -6.555 1.00 94.15 130 A 1 ATOM 1008 C CD . PRO A 1 130 ? 4.084 1.526 -5.494 1.00 96.49 130 A 1 ATOM 1009 N N . HIS A 1 131 ? 0.279 4.116 -4.828 1.00 96.97 131 A 1 ATOM 1010 C CA . HIS A 1 131 ? -1.156 4.166 -5.150 1.00 96.53 131 A 1 ATOM 1011 C C . HIS A 1 131 ? -1.447 4.126 -6.661 1.00 96.08 131 A 1 ATOM 1012 O O . HIS A 1 131 ? -2.423 3.534 -7.119 1.00 94.06 131 A 1 ATOM 1013 C CB . HIS A 1 131 ? -1.744 5.441 -4.537 1.00 96.10 131 A 1 ATOM 1014 C CG . HIS A 1 131 ? -3.230 5.560 -4.741 1.00 95.83 131 A 1 ATOM 1015 N ND1 . HIS A 1 131 ? -4.169 4.704 -4.214 1.00 92.12 131 A 1 ATOM 1016 C CD2 . HIS A 1 131 ? -3.907 6.498 -5.476 1.00 93.55 131 A 1 ATOM 1017 C CE1 . HIS A 1 131 ? -5.379 5.119 -4.620 1.00 93.03 131 A 1 ATOM 1018 N NE2 . HIS A 1 131 ? -5.272 6.217 -5.391 1.00 93.38 131 A 1 ATOM 1019 N N . SER A 1 132 ? -0.594 4.772 -7.458 1.00 95.79 132 A 1 ATOM 1020 C CA . SER A 1 132 ? -0.689 4.769 -8.917 1.00 94.96 132 A 1 ATOM 1021 C C . SER A 1 132 ? 0.694 4.819 -9.573 1.00 95.24 132 A 1 ATOM 1022 O O . SER A 1 132 ? 1.672 5.281 -8.984 1.00 94.36 132 A 1 ATOM 1023 C CB . SER A 1 132 ? -1.554 5.942 -9.394 1.00 93.47 132 A 1 ATOM 1024 O OG . SER A 1 132 ? -0.839 7.161 -9.385 1.00 90.30 132 A 1 ATOM 1025 N N . ASN A 1 133 ? 0.745 4.441 -10.853 1.00 95.53 133 A 1 ATOM 1026 C CA . ASN A 1 133 ? 1.968 4.469 -11.663 1.00 95.04 133 A 1 ATOM 1027 C C . ASN A 1 133 ? 2.433 5.896 -12.016 1.00 96.07 133 A 1 ATOM 1028 O O . ASN A 1 133 ? 3.452 6.078 -12.675 1.00 94.75 133 A 1 ATOM 1029 C CB . ASN A 1 133 ? 1.750 3.636 -12.939 1.00 92.83 133 A 1 ATOM 1030 C CG . ASN A 1 133 ? 1.406 2.172 -12.700 1.00 87.67 133 A 1 ATOM 1031 O OD1 . ASN A 1 133 ? 1.214 1.690 -11.600 1.00 77.51 133 A 1 ATOM 1032 N ND2 . ASN A 1 133 ? 1.246 1.416 -13.757 1.00 77.90 133 A 1 ATOM 1033 N N . VAL A 1 134 ? 1.701 6.939 -11.596 1.00 95.87 134 A 1 ATOM 1034 C CA . VAL A 1 134 ? 2.098 8.340 -11.835 1.00 96.37 134 A 1 ATOM 1035 C C . VAL A 1 134 ? 3.453 8.644 -11.190 1.00 96.80 134 A 1 ATOM 1036 O O . VAL A 1 134 ? 4.234 9.408 -11.757 1.00 96.30 134 A 1 ATOM 1037 C CB . VAL A 1 134 ? 1.006 9.313 -11.350 1.00 96.11 134 A 1 ATOM 1038 C CG1 . VAL A 1 134 ? 1.439 10.783 -11.442 1.00 94.16 134 A 1 ATOM 1039 C CG2 . VAL A 1 134 ? -0.260 9.161 -12.210 1.00 94.27 134 A 1 ATOM 1040 N N . ALA A 1 135 ? 3.776 7.999 -10.062 1.00 96.15 135 A 1 ATOM 1041 C CA . ALA A 1 135 ? 5.068 8.127 -9.388 1.00 95.98 135 A 1 ATOM 1042 C C . ALA A 1 135 ? 6.262 7.827 -10.314 1.00 96.14 135 A 1 ATOM 1043 O O . ALA A 1 135 ? 7.256 8.553 -10.279 1.00 95.30 135 A 1 ATOM 1044 C CB . ALA A 1 135 ? 5.060 7.199 -8.165 1.00 95.26 135 A 1 ATOM 1045 N N . GLU A 1 136 ? 6.139 6.838 -11.210 1.00 96.13 136 A 1 ATOM 1046 C CA . GLU A 1 136 ? 7.189 6.437 -12.162 1.00 95.43 136 A 1 ATOM 1047 C C . GLU A 1 136 ? 7.614 7.580 -13.104 1.00 95.49 136 A 1 ATOM 1048 O O . GLU A 1 136 ? 8.753 7.641 -13.557 1.00 93.94 136 A 1 ATOM 1049 C CB . GLU A 1 136 ? 6.694 5.249 -13.013 1.00 94.01 136 A 1 ATOM 1050 C CG . GLU A 1 136 ? 6.389 3.988 -12.180 1.00 88.20 136 A 1 ATOM 1051 C CD . GLU A 1 136 ? 5.807 2.821 -12.997 1.00 85.29 136 A 1 ATOM 1052 O OE1 . GLU A 1 136 ? 5.335 1.847 -12.352 1.00 77.77 136 A 1 ATOM 1053 O OE2 . GLU A 1 136 ? 5.776 2.904 -14.243 1.00 76.84 136 A 1 ATOM 1054 N N . ASN A 1 137 ? 6.699 8.515 -13.381 1.00 96.26 137 A 1 ATOM 1055 C CA . ASN A 1 137 ? 6.956 9.656 -14.265 1.00 95.83 137 A 1 ATOM 1056 C C . ASN A 1 137 ? 7.401 10.926 -13.512 1.00 96.35 137 A 1 ATOM 1057 O O . ASN A 1 137 ? 7.743 11.929 -14.139 1.00 95.13 137 A 1 ATOM 1058 C CB . ASN A 1 137 ? 5.693 9.918 -15.100 1.00 95.13 137 A 1 ATOM 1059 C CG . ASN A 1 137 ? 5.353 8.744 -15.999 1.00 91.68 137 A 1 ATOM 1060 O OD1 . ASN A 1 137 ? 6.088 8.395 -16.900 1.00 83.44 137 A 1 ATOM 1061 N ND2 . ASN A 1 137 ? 4.228 8.103 -15.790 1.00 82.00 137 A 1 ATOM 1062 N N . LEU A 1 138 ? 7.327 10.921 -12.182 1.00 96.46 138 A 1 ATOM 1063 C CA . LEU A 1 138 ? 7.629 12.093 -11.357 1.00 96.36 138 A 1 ATOM 1064 C C . LEU A 1 138 ? 9.041 12.057 -10.765 1.00 96.12 138 A 1 ATOM 1065 O O . LEU A 1 138 ? 9.621 13.115 -10.515 1.00 95.02 138 A 1 ATOM 1066 C CB . LEU A 1 138 ? 6.570 12.223 -10.251 1.00 96.52 138 A 1 ATOM 1067 C CG . LEU A 1 138 ? 5.150 12.566 -10.741 1.00 96.17 138 A 1 ATOM 1068 C CD1 . LEU A 1 138 ? 4.221 12.647 -9.529 1.00 94.94 138 A 1 ATOM 1069 C CD2 . LEU A 1 138 ? 5.078 13.909 -11.477 1.00 94.96 138 A 1 ATOM 1070 N N . PHE A 1 139 ? 9.610 10.863 -10.567 1.00 95.45 139 A 1 ATOM 1071 C CA . PHE A 1 139 ? 10.976 10.684 -10.072 1.00 94.43 139 A 1 ATOM 1072 C C . PHE A 1 139 ? 11.921 10.299 -11.218 1.00 93.32 139 A 1 ATOM 1073 O O . PHE A 1 139 ? 11.547 9.575 -12.134 1.00 90.53 139 A 1 ATOM 1074 C CB . PHE A 1 139 ? 10.981 9.661 -8.938 1.00 94.03 139 A 1 ATOM 1075 C CG . PHE A 1 139 ? 10.130 10.050 -7.742 1.00 95.10 139 A 1 ATOM 1076 C CD1 . PHE A 1 139 ? 10.615 10.969 -6.793 1.00 93.19 139 A 1 ATOM 1077 C CD2 . PHE A 1 139 ? 8.851 9.487 -7.574 1.00 94.01 139 A 1 ATOM 1078 C CE1 . PHE A 1 139 ? 9.831 11.309 -5.675 1.00 93.09 139 A 1 ATOM 1079 C CE2 . PHE A 1 139 ? 8.067 9.828 -6.458 1.00 93.53 139 A 1 ATOM 1080 C CZ . PHE A 1 139 ? 8.557 10.734 -5.504 1.00 94.30 139 A 1 ATOM 1081 N N . LYS A 1 140 ? 13.178 10.780 -11.173 1.00 91.26 140 A 1 ATOM 1082 C CA . LYS A 1 140 ? 14.168 10.539 -12.244 1.00 88.18 140 A 1 ATOM 1083 C C . LYS A 1 140 ? 14.564 9.067 -12.378 1.00 88.66 140 A 1 ATOM 1084 O O . LYS A 1 140 ? 14.741 8.585 -13.487 1.00 84.21 140 A 1 ATOM 1085 C CB . LYS A 1 140 ? 15.435 11.369 -11.993 1.00 84.34 140 A 1 ATOM 1086 C CG . LYS A 1 140 ? 15.222 12.875 -12.161 1.00 78.01 140 A 1 ATOM 1087 C CD . LYS A 1 140 ? 16.550 13.587 -11.881 1.00 72.48 140 A 1 ATOM 1088 C CE . LYS A 1 140 ? 16.413 15.102 -12.005 1.00 65.96 140 A 1 ATOM 1089 N NZ . LYS A 1 140 ? 17.675 15.772 -11.592 1.00 57.40 140 A 1 ATOM 1090 N N . CYS A 1 141 ? 14.748 8.382 -11.254 1.00 91.38 141 A 1 ATOM 1091 C CA . CYS A 1 141 ? 15.018 6.953 -11.176 1.00 92.88 141 A 1 ATOM 1092 C C . CYS A 1 141 ? 14.081 6.374 -10.119 1.00 94.71 141 A 1 ATOM 1093 O O . CYS A 1 141 ? 14.312 6.571 -8.928 1.00 93.11 141 A 1 ATOM 1094 C CB . CYS A 1 141 ? 16.502 6.738 -10.849 1.00 90.15 141 A 1 ATOM 1095 S SG . CYS A 1 141 ? 16.865 4.959 -10.877 1.00 81.70 141 A 1 ATOM 1096 N N . PHE A 1 142 ? 13.005 5.727 -10.558 1.00 95.34 142 A 1 ATOM 1097 C CA . PHE A 1 142 ? 11.980 5.183 -9.673 1.00 95.91 142 A 1 ATOM 1098 C C . PHE A 1 142 ? 11.888 3.667 -9.807 1.00 95.94 142 A 1 ATOM 1099 O O . PHE A 1 142 ? 11.889 3.135 -10.918 1.00 94.39 142 A 1 ATOM 1100 C CB . PHE A 1 142 ? 10.633 5.850 -9.945 1.00 95.46 142 A 1 ATOM 1101 C CG . PHE A 1 142 ? 9.580 5.520 -8.902 1.00 95.85 142 A 1 ATOM 1102 C CD1 . PHE A 1 142 ? 8.542 4.610 -9.188 1.00 93.44 142 A 1 ATOM 1103 C CD2 . PHE A 1 142 ? 9.646 6.118 -7.632 1.00 93.57 142 A 1 ATOM 1104 C CE1 . PHE A 1 142 ? 7.566 4.324 -8.216 1.00 92.39 142 A 1 ATOM 1105 C CE2 . PHE A 1 142 ? 8.671 5.828 -6.658 1.00 92.43 142 A 1 ATOM 1106 C CZ . PHE A 1 142 ? 7.629 4.937 -6.952 1.00 93.69 142 A 1 ATOM 1107 N N . GLN A 1 143 ? 11.801 2.982 -8.688 1.00 96.82 143 A 1 ATOM 1108 C CA . GLN A 1 143 ? 11.532 1.553 -8.610 1.00 96.40 143 A 1 ATOM 1109 C C . GLN A 1 143 ? 10.425 1.315 -7.583 1.00 96.94 143 A 1 ATOM 1110 O O . GLN A 1 143 ? 10.311 2.049 -6.601 1.00 96.36 143 A 1 ATOM 1111 C CB . GLN A 1 143 ? 12.807 0.781 -8.226 1.00 95.15 143 A 1 ATOM 1112 C CG . GLN A 1 143 ? 13.913 0.861 -9.292 1.00 86.18 143 A 1 ATOM 1113 C CD . GLN A 1 143 ? 13.501 0.213 -10.615 1.00 80.77 143 A 1 ATOM 1114 O OE1 . GLN A 1 143 ? 12.939 -0.865 -10.667 1.00 72.74 143 A 1 ATOM 1115 N NE2 . GLN A 1 143 ? 13.763 0.838 -11.735 1.00 67.35 143 A 1 ATOM 1116 N N . SER A 1 144 ? 9.610 0.294 -7.799 1.00 95.95 144 A 1 ATOM 1117 C CA . SER A 1 144 ? 8.551 -0.041 -6.848 1.00 95.60 144 A 1 ATOM 1118 C C . SER A 1 144 ? 8.459 -1.539 -6.611 1.00 95.67 144 A 1 ATOM 1119 O O . SER A 1 144 ? 8.435 -2.317 -7.567 1.00 94.18 144 A 1 ATOM 1120 C CB . SER A 1 144 ? 7.199 0.519 -7.303 1.00 93.61 144 A 1 ATOM 1121 O OG . SER A 1 144 ? 6.806 -0.027 -8.551 1.00 88.71 144 A 1 ATOM 1122 N N . MET A 1 145 ? 8.329 -1.929 -5.351 1.00 95.22 145 A 1 ATOM 1123 C CA . MET A 1 145 ? 7.810 -3.243 -4.988 1.00 94.94 145 A 1 ATOM 1124 C C . MET A 1 145 ? 6.296 -3.224 -5.199 1.00 95.67 145 A 1 ATOM 1125 O O . MET A 1 145 ? 5.615 -2.305 -4.738 1.00 95.22 145 A 1 ATOM 1126 C CB . MET A 1 145 ? 8.191 -3.568 -3.541 1.00 93.59 145 A 1 ATOM 1127 C CG . MET A 1 145 ? 7.737 -4.977 -3.130 1.00 82.70 145 A 1 ATOM 1128 S SD . MET A 1 145 ? 8.116 -5.405 -1.407 1.00 78.60 145 A 1 ATOM 1129 C CE . MET A 1 145 ? 9.912 -5.583 -1.490 1.00 67.62 145 A 1 ATOM 1130 N N . LYS A 1 146 ? 5.771 -4.206 -5.925 1.00 96.43 146 A 1 ATOM 1131 C CA . LYS A 1 146 ? 4.352 -4.265 -6.268 1.00 96.42 146 A 1 ATOM 1132 C C . LYS A 1 146 ? 3.556 -4.912 -5.137 1.00 96.88 146 A 1 ATOM 1133 O O . LYS A 1 146 ? 4.073 -5.745 -4.405 1.00 96.19 146 A 1 ATOM 1134 C CB . LYS A 1 146 ? 4.158 -5.028 -7.580 1.00 95.55 146 A 1 ATOM 1135 C CG . LYS A 1 146 ? 4.861 -4.337 -8.754 1.00 92.63 146 A 1 ATOM 1136 C CD . LYS A 1 146 ? 4.647 -5.144 -10.035 1.00 86.00 146 A 1 ATOM 1137 C CE . LYS A 1 146 ? 5.378 -4.447 -11.179 1.00 80.21 146 A 1 ATOM 1138 N NZ . LYS A 1 146 ? 5.249 -5.207 -12.438 1.00 68.66 146 A 1 ATOM 1139 N N . GLN A 1 147 ? 2.256 -4.595 -5.068 1.00 96.68 147 A 1 ATOM 1140 C CA . GLN A 1 147 ? 1.333 -5.222 -4.120 1.00 97.02 147 A 1 ATOM 1141 C C . GLN A 1 147 ? 1.443 -6.749 -4.129 1.00 97.15 147 A 1 ATOM 1142 O O . GLN A 1 147 ? 1.518 -7.363 -3.067 1.00 96.69 147 A 1 ATOM 1143 C CB . GLN A 1 147 ? -0.101 -4.796 -4.470 1.00 96.36 147 A 1 ATOM 1144 C CG . GLN A 1 147 ? -1.143 -5.471 -3.570 1.00 94.03 147 A 1 ATOM 1145 C CD . GLN A 1 147 ? -2.540 -4.955 -3.867 1.00 93.30 147 A 1 ATOM 1146 O OE1 . GLN A 1 147 ? -3.302 -5.542 -4.614 1.00 85.86 147 A 1 ATOM 1147 N NE2 . GLN A 1 147 ? -2.907 -3.827 -3.310 1.00 85.19 147 A 1 ATOM 1148 N N . LYS A 1 148 ? 1.474 -7.362 -5.323 1.00 96.35 148 A 1 ATOM 1149 C CA . LYS A 1 148 ? 1.525 -8.816 -5.463 1.00 96.10 148 A 1 ATOM 1150 C C . LYS A 1 148 ? 2.734 -9.447 -4.778 1.00 96.01 148 A 1 ATOM 1151 O O . LYS A 1 148 ? 2.584 -10.515 -4.215 1.00 94.98 148 A 1 ATOM 1152 C CB . LYS A 1 148 ? 1.430 -9.235 -6.933 1.00 94.95 148 A 1 ATOM 1153 C CG . LYS A 1 148 ? 2.686 -8.916 -7.758 1.00 94.49 148 A 1 ATOM 1154 C CD . LYS A 1 148 ? 2.602 -9.614 -9.113 1.00 92.30 148 A 1 ATOM 1155 C CE . LYS A 1 148 ? 3.990 -9.682 -9.755 1.00 87.68 148 A 1 ATOM 1156 N NZ . LYS A 1 148 ? 4.090 -10.897 -10.593 1.00 81.52 148 A 1 ATOM 1157 N N . ASP A 1 149 ? 3.879 -8.770 -4.764 1.00 96.23 149 A 1 ATOM 1158 C CA . ASP A 1 149 ? 5.129 -9.315 -4.224 1.00 95.32 149 A 1 ATOM 1159 C C . ASP A 1 149 ? 5.029 -9.572 -2.703 1.00 95.35 149 A 1 ATOM 1160 O O . ASP A 1 149 ? 5.713 -10.437 -2.172 1.00 93.31 149 A 1 ATOM 1161 C CB . ASP A 1 149 ? 6.300 -8.365 -4.562 1.00 94.51 149 A 1 ATOM 1162 C CG . ASP A 1 149 ? 6.438 -8.013 -6.061 1.00 93.22 149 A 1 ATOM 1163 O OD1 . ASP A 1 149 ? 6.121 -8.855 -6.932 1.00 89.70 149 A 1 ATOM 1164 O OD2 . ASP A 1 149 ? 6.816 -6.852 -6.359 1.00 89.36 149 A 1 ATOM 1165 N N . VAL A 1 150 ? 4.120 -8.870 -2.021 1.00 94.23 150 A 1 ATOM 1166 C CA . VAL A 1 150 ? 3.822 -9.060 -0.590 1.00 94.08 150 A 1 ATOM 1167 C C . VAL A 1 150 ? 2.500 -9.807 -0.386 1.00 95.31 150 A 1 ATOM 1168 O O . VAL A 1 150 ? 2.412 -10.726 0.431 1.00 95.05 150 A 1 ATOM 1169 C CB . VAL A 1 150 ? 3.804 -7.707 0.146 1.00 92.78 150 A 1 ATOM 1170 C CG1 . VAL A 1 150 ? 3.667 -7.911 1.661 1.00 85.98 150 A 1 ATOM 1171 C CG2 . VAL A 1 150 ? 5.083 -6.896 -0.111 1.00 85.58 150 A 1 ATOM 1172 N N . ALA A 1 151 ? 1.462 -9.448 -1.148 1.00 94.78 151 A 1 ATOM 1173 C CA . ALA A 1 151 ? 0.124 -10.012 -0.993 1.00 95.59 151 A 1 ATOM 1174 C C . ALA A 1 151 ? 0.074 -11.532 -1.237 1.00 96.08 151 A 1 ATOM 1175 O O . ALA A 1 151 ? -0.717 -12.220 -0.596 1.00 95.66 151 A 1 ATOM 1176 C CB . ALA A 1 151 ? -0.834 -9.265 -1.926 1.00 95.62 151 A 1 ATOM 1177 N N . VAL A 1 152 ? 0.926 -12.081 -2.124 1.00 96.67 152 A 1 ATOM 1178 C CA . VAL A 1 152 ? 0.990 -13.525 -2.418 1.00 96.43 152 A 1 ATOM 1179 C C . VAL A 1 152 ? 1.213 -14.389 -1.177 1.00 96.65 152 A 1 ATOM 1180 O O . VAL A 1 152 ? 0.664 -15.488 -1.106 1.00 95.89 152 A 1 ATOM 1181 C CB . VAL A 1 152 ? 2.076 -13.874 -3.454 1.00 95.06 152 A 1 ATOM 1182 C CG1 . VAL A 1 152 ? 1.702 -13.345 -4.836 1.00 87.09 152 A 1 ATOM 1183 C CG2 . VAL A 1 152 ? 3.485 -13.415 -3.066 1.00 87.02 152 A 1 ATOM 1184 N N . HIS A 1 153 ? 1.947 -13.894 -0.176 1.00 95.83 153 A 1 ATOM 1185 C CA . HIS A 1 153 ? 2.208 -14.631 1.062 1.00 94.71 153 A 1 ATOM 1186 C C . HIS A 1 153 ? 0.933 -14.920 1.869 1.00 95.44 153 A 1 ATOM 1187 O O . HIS A 1 153 ? 0.870 -15.921 2.576 1.00 94.27 153 A 1 ATOM 1188 C CB . HIS A 1 153 ? 3.217 -13.849 1.909 1.00 93.24 153 A 1 ATOM 1189 C CG . HIS A 1 153 ? 4.576 -13.755 1.258 1.00 83.85 153 A 1 ATOM 1190 N ND1 . HIS A 1 153 ? 5.423 -14.814 1.000 1.00 71.18 153 A 1 ATOM 1191 C CD2 . HIS A 1 153 ? 5.196 -12.627 0.800 1.00 70.46 153 A 1 ATOM 1192 C CE1 . HIS A 1 153 ? 6.522 -14.327 0.403 1.00 67.65 153 A 1 ATOM 1193 N NE2 . HIS A 1 153 ? 6.430 -12.999 0.262 1.00 69.35 153 A 1 ATOM 1194 N N . PHE A 1 154 ? -0.086 -14.082 1.726 1.00 95.85 154 A 1 ATOM 1195 C CA . PHE A 1 154 ? -1.383 -14.239 2.379 1.00 95.87 154 A 1 ATOM 1196 C C . PHE A 1 154 ? -2.441 -14.781 1.415 1.00 96.65 154 A 1 ATOM 1197 O O . PHE A 1 154 ? -3.219 -15.667 1.768 1.00 96.08 154 A 1 ATOM 1198 C CB . PHE A 1 154 ? -1.798 -12.887 2.960 1.00 95.55 154 A 1 ATOM 1199 C CG . PHE A 1 154 ? -0.756 -12.267 3.869 1.00 95.27 154 A 1 ATOM 1200 C CD1 . PHE A 1 154 ? -0.454 -12.867 5.103 1.00 92.38 154 A 1 ATOM 1201 C CD2 . PHE A 1 154 ? -0.076 -11.100 3.469 1.00 93.05 154 A 1 ATOM 1202 C CE1 . PHE A 1 154 ? 0.509 -12.299 5.946 1.00 91.32 154 A 1 ATOM 1203 C CE2 . PHE A 1 154 ? 0.884 -10.530 4.315 1.00 91.74 154 A 1 ATOM 1204 C CZ . PHE A 1 154 ? 1.170 -11.127 5.558 1.00 91.70 154 A 1 ATOM 1205 N N . ALA A 1 155 ? -2.444 -14.287 0.181 1.00 95.14 155 A 1 ATOM 1206 C CA . ALA A 1 155 ? -3.408 -14.666 -0.845 1.00 95.59 155 A 1 ATOM 1207 C C . ALA A 1 155 ? -3.268 -16.137 -1.285 1.00 96.08 155 A 1 ATOM 1208 O O . ALA A 1 155 ? -4.242 -16.734 -1.737 1.00 95.45 155 A 1 ATOM 1209 C CB . ALA A 1 155 ? -3.240 -13.709 -2.032 1.00 95.66 155 A 1 ATOM 1210 N N . SER A 1 156 ? -2.076 -16.744 -1.134 1.00 97.01 156 A 1 ATOM 1211 C CA . SER A 1 156 ? -1.828 -18.161 -1.439 1.00 96.64 156 A 1 ATOM 1212 C C . SER A 1 156 ? -2.434 -19.139 -0.425 1.00 96.65 156 A 1 ATOM 1213 O O . SER A 1 156 ? -2.476 -20.335 -0.711 1.00 95.38 156 A 1 ATOM 1214 C CB . SER A 1 156 ? -0.327 -18.434 -1.578 1.00 95.90 156 A 1 ATOM 1215 O OG . SER A 1 156 ? 0.346 -18.096 -0.386 1.00 89.76 156 A 1 ATOM 1216 N N . ASP A 1 157 ? -2.941 -18.668 0.729 1.00 96.16 157 A 1 ATOM 1217 C CA . ASP A 1 157 ? -3.569 -19.542 1.725 1.00 96.18 157 A 1 ATOM 1218 C C . ASP A 1 157 ? -4.696 -20.377 1.083 1.00 96.54 157 A 1 ATOM 1219 O O . ASP A 1 157 ? -5.640 -19.805 0.526 1.00 96.12 157 A 1 ATOM 1220 C CB . ASP A 1 157 ? -4.096 -18.716 2.908 1.00 95.77 157 A 1 ATOM 1221 C CG . ASP A 1 157 ? -4.590 -19.581 4.079 1.00 94.89 157 A 1 ATOM 1222 O OD1 . ASP A 1 157 ? -5.279 -20.608 3.873 1.00 91.22 157 A 1 ATOM 1223 O OD2 . ASP A 1 157 ? -4.295 -19.236 5.236 1.00 90.09 157 A 1 ATOM 1224 N N . PRO A 1 158 ? -4.651 -21.732 1.159 1.00 96.61 158 A 1 ATOM 1225 C CA . PRO A 1 158 ? -5.642 -22.593 0.506 1.00 96.23 158 A 1 ATOM 1226 C C . PRO A 1 158 ? -7.076 -22.387 1.011 1.00 96.49 158 A 1 ATOM 1227 O O . PRO A 1 158 ? -8.016 -22.827 0.358 1.00 95.17 158 A 1 ATOM 1228 C CB . PRO A 1 158 ? -5.157 -24.023 0.763 1.00 95.75 158 A 1 ATOM 1229 C CG . PRO A 1 158 ? -4.338 -23.899 2.048 1.00 93.67 158 A 1 ATOM 1230 C CD . PRO A 1 158 ? -3.684 -22.532 1.891 1.00 96.21 158 A 1 ATOM 1231 N N . ARG A 1 159 ? -7.269 -21.712 2.149 1.00 97.12 159 A 1 ATOM 1232 C CA . ARG A 1 159 ? -8.590 -21.368 2.693 1.00 96.89 159 A 1 ATOM 1233 C C . ARG A 1 159 ? -9.276 -20.225 1.938 1.00 97.35 159 A 1 ATOM 1234 O O . ARG A 1 159 ? -10.482 -20.069 2.078 1.00 96.58 159 A 1 ATOM 1235 C CB . ARG A 1 159 ? -8.450 -20.995 4.173 1.00 95.99 159 A 1 ATOM 1236 C CG . ARG A 1 159 ? -7.890 -22.149 5.024 1.00 90.20 159 A 1 ATOM 1237 C CD . ARG A 1 159 ? -7.665 -21.702 6.472 1.00 86.68 159 A 1 ATOM 1238 N NE . ARG A 1 159 ? -6.612 -20.672 6.573 1.00 77.97 159 A 1 ATOM 1239 C CZ . ARG A 1 159 ? -6.343 -19.922 7.630 1.00 69.09 159 A 1 ATOM 1240 N NH1 . ARG A 1 159 ? -6.996 -20.047 8.748 1.00 62.68 159 A 1 ATOM 1241 N NH2 . ARG A 1 159 ? -5.412 -19.022 7.578 1.00 60.01 159 A 1 ATOM 1242 N N . ILE A 1 160 ? -8.527 -19.425 1.184 1.00 96.87 160 A 1 ATOM 1243 C CA . ILE A 1 160 ? -9.068 -18.312 0.399 1.00 97.10 160 A 1 ATOM 1244 C C . ILE A 1 160 ? -9.578 -18.854 -0.938 1.00 97.08 160 A 1 ATOM 1245 O O . ILE A 1 160 ? -8.780 -19.325 -1.747 1.00 96.28 160 A 1 ATOM 1246 C CB . ILE A 1 160 ? -8.011 -17.203 0.191 1.00 96.85 160 A 1 ATOM 1247 C CG1 . ILE A 1 160 ? -7.355 -16.708 1.502 1.00 94.76 160 A 1 ATOM 1248 C CG2 . ILE A 1 160 ? -8.609 -16.017 -0.587 1.00 95.65 160 A 1 ATOM 1249 C CD1 . ILE A 1 160 ? -8.323 -16.168 2.555 1.00 87.10 160 A 1 ATOM 1250 N N . ASP A 1 161 ? -10.878 -18.771 -1.179 1.00 95.71 161 A 1 ATOM 1251 C CA . ASP A 1 161 ? -11.513 -19.213 -2.428 1.00 95.04 161 A 1 ATOM 1252 C C . ASP A 1 161 ? -11.429 -18.143 -3.535 1.00 95.32 161 A 1 ATOM 1253 O O . ASP A 1 161 ? -11.210 -18.482 -4.691 1.00 94.41 161 A 1 ATOM 1254 C CB . ASP A 1 161 ? -12.989 -19.540 -2.184 1.00 94.84 161 A 1 ATOM 1255 C CG . ASP A 1 161 ? -13.254 -20.717 -1.245 1.00 94.54 161 A 1 ATOM 1256 O OD1 . ASP A 1 161 ? -13.343 -21.860 -1.757 1.00 90.73 161 A 1 ATOM 1257 O OD2 . ASP A 1 161 ? -13.547 -20.450 -0.056 1.00 91.42 161 A 1 ATOM 1258 N N . PHE A 1 162 ? -11.624 -16.864 -3.188 1.00 95.42 162 A 1 ATOM 1259 C CA . PHE A 1 162 ? -11.632 -15.754 -4.144 1.00 95.22 162 A 1 ATOM 1260 C C . PHE A 1 162 ? -10.837 -14.557 -3.628 1.00 96.20 162 A 1 ATOM 1261 O O . PHE A 1 162 ? -10.918 -14.196 -2.448 1.00 95.94 162 A 1 ATOM 1262 C CB . PHE A 1 162 ? -13.070 -15.302 -4.453 1.00 94.27 162 A 1 ATOM 1263 C CG . PHE A 1 162 ? -13.907 -16.294 -5.233 1.00 93.60 162 A 1 ATOM 1264 C CD1 . PHE A 1 162 ? -14.004 -16.189 -6.631 1.00 91.16 162 A 1 ATOM 1265 C CD2 . PHE A 1 162 ? -14.597 -17.319 -4.561 1.00 91.70 162 A 1 ATOM 1266 C CE1 . PHE A 1 162 ? -14.776 -17.115 -7.357 1.00 90.28 162 A 1 ATOM 1267 C CE2 . PHE A 1 162 ? -15.364 -18.251 -5.287 1.00 90.78 162 A 1 ATOM 1268 C CZ . PHE A 1 162 ? -15.452 -18.150 -6.685 1.00 91.35 162 A 1 ATOM 1269 N N . LEU A 1 163 ? -10.155 -13.869 -4.553 1.00 94.74 163 A 1 ATOM 1270 C CA . LEU A 1 163 ? -9.648 -12.519 -4.319 1.00 95.20 163 A 1 ATOM 1271 C C . LEU A 1 163 ? -10.691 -11.487 -4.767 1.00 95.17 163 A 1 ATOM 1272 O O . LEU A 1 163 ? -11.472 -11.738 -5.682 1.00 95.02 163 A 1 ATOM 1273 C CB . LEU A 1 163 ? -8.288 -12.328 -5.003 1.00 95.99 163 A 1 ATOM 1274 C CG . LEU A 1 163 ? -7.217 -13.355 -4.590 1.00 95.26 163 A 1 ATOM 1275 C CD1 . LEU A 1 163 ? -5.882 -12.963 -5.212 1.00 93.61 163 A 1 ATOM 1276 C CD2 . LEU A 1 163 ? -7.025 -13.454 -3.074 1.00 93.48 163 A 1 ATOM 1277 N N . VAL A 1 164 ? -10.721 -10.323 -4.120 1.00 95.32 164 A 1 ATOM 1278 C CA . VAL A 1 164 ? -11.742 -9.297 -4.369 1.00 95.25 164 A 1 ATOM 1279 C C . VAL A 1 164 ? -11.091 -7.941 -4.581 1.00 95.61 164 A 1 ATOM 1280 O O . VAL A 1 164 ? -10.430 -7.418 -3.686 1.00 95.60 164 A 1 ATOM 1281 C CB . VAL A 1 164 ? -12.767 -9.224 -3.219 1.00 94.87 164 A 1 ATOM 1282 C CG1 . VAL A 1 164 ? -13.901 -8.247 -3.554 1.00 93.56 164 A 1 ATOM 1283 C CG2 . VAL A 1 164 ? -13.379 -10.587 -2.878 1.00 93.62 164 A 1 ATOM 1284 N N . ALA A 1 165 ? -11.329 -7.333 -5.746 1.00 94.95 165 A 1 ATOM 1285 C CA . ALA A 1 165 ? -11.016 -5.929 -5.986 1.00 94.17 165 A 1 ATOM 1286 C C . ALA A 1 165 ? -12.194 -5.048 -5.523 1.00 93.84 165 A 1 ATOM 1287 O O . ALA A 1 165 ? -13.278 -5.128 -6.110 1.00 93.45 165 A 1 ATOM 1288 C CB . ALA A 1 165 ? -10.709 -5.737 -7.474 1.00 93.94 165 A 1 ATOM 1289 N N . PRO A 1 166 ? -12.023 -4.182 -4.505 1.00 95.58 166 A 1 ATOM 1290 C CA . PRO A 1 166 ? -13.121 -3.382 -3.960 1.00 94.42 166 A 1 ATOM 1291 C C . PRO A 1 166 ? -13.587 -2.264 -4.903 1.00 93.02 166 A 1 ATOM 1292 O O . PRO A 1 166 ? -14.689 -1.737 -4.748 1.00 90.64 166 A 1 ATOM 1293 C CB . PRO A 1 166 ? -12.579 -2.824 -2.639 1.00 94.64 166 A 1 ATOM 1294 C CG . PRO A 1 166 ? -11.078 -2.717 -2.887 1.00 94.24 166 A 1 ATOM 1295 C CD . PRO A 1 166 ? -10.794 -3.941 -3.756 1.00 95.33 166 A 1 ATOM 1296 N N . ASP A 1 167 ? -12.769 -1.878 -5.881 1.00 94.29 167 A 1 ATOM 1297 C CA . ASP A 1 167 ? -13.134 -0.945 -6.941 1.00 93.49 167 A 1 ATOM 1298 C C . ASP A 1 167 ? -12.229 -1.073 -8.179 1.00 94.08 167 A 1 ATOM 1299 O O . ASP A 1 167 ? -11.311 -1.894 -8.239 1.00 93.57 167 A 1 ATOM 1300 C CB . ASP A 1 167 ? -13.222 0.490 -6.393 1.00 91.82 167 A 1 ATOM 1301 C CG . ASP A 1 167 ? -11.924 1.125 -5.897 1.00 90.37 167 A 1 ATOM 1302 O OD1 . ASP A 1 167 ? -10.881 0.894 -6.539 1.00 87.80 167 A 1 ATOM 1303 O OD2 . ASP A 1 167 ? -12.076 1.995 -4.995 1.00 86.62 167 A 1 ATOM 1304 N N . ALA A 1 168 ? -12.509 -0.265 -9.201 1.00 91.78 168 A 1 ATOM 1305 C CA . ALA A 1 168 ? -11.769 -0.287 -10.462 1.00 91.31 168 A 1 ATOM 1306 C C . ALA A 1 168 ? -10.279 0.082 -10.320 1.00 92.19 168 A 1 ATOM 1307 O O . ALA A 1 168 ? -9.480 -0.318 -11.160 1.00 90.99 168 A 1 ATOM 1308 C CB . ALA A 1 168 ? -12.478 0.657 -11.443 1.00 89.89 168 A 1 ATOM 1309 N N . GLY A 1 169 ? -9.903 0.843 -9.291 1.00 92.84 169 A 1 ATOM 1310 C CA . GLY A 1 169 ? -8.509 1.206 -9.022 1.00 92.22 169 A 1 ATOM 1311 C C . GLY A 1 169 ? -7.685 0.008 -8.550 1.00 93.53 169 A 1 ATOM 1312 O O . GLY A 1 169 ? -6.562 -0.184 -9.008 1.00 93.17 169 A 1 ATOM 1313 N N . ALA A 1 170 ? -8.285 -0.845 -7.707 1.00 92.67 170 A 1 ATOM 1314 C CA . ALA A 1 170 ? -7.656 -2.057 -7.183 1.00 93.72 170 A 1 ATOM 1315 C C . ALA A 1 170 ? -7.674 -3.244 -8.168 1.00 94.91 170 A 1 ATOM 1316 O O . ALA A 1 170 ? -6.914 -4.198 -8.005 1.00 94.84 170 A 1 ATOM 1317 C CB . ALA A 1 170 ? -8.362 -2.407 -5.871 1.00 93.59 170 A 1 ATOM 1318 N N . ALA A 1 171 ? -8.518 -3.199 -9.209 1.00 93.17 171 A 1 ATOM 1319 C CA . ALA A 1 171 ? -8.778 -4.341 -10.086 1.00 92.95 171 A 1 ATOM 1320 C C . ALA A 1 171 ? -7.508 -4.909 -10.734 1.00 93.63 171 A 1 ATOM 1321 O O . ALA A 1 171 ? -7.290 -6.117 -10.694 1.00 93.31 171 A 1 ATOM 1322 C CB . ALA A 1 171 ? -9.807 -3.930 -11.144 1.00 92.07 171 A 1 ATOM 1323 N N . LYS A 1 172 ? -6.632 -4.050 -11.278 1.00 95.10 172 A 1 ATOM 1324 C CA . LYS A 1 172 ? -5.410 -4.511 -11.946 1.00 94.79 172 A 1 ATOM 1325 C C . LYS A 1 172 ? -4.415 -5.162 -10.977 1.00 95.72 172 A 1 ATOM 1326 O O . LYS A 1 172 ? -3.858 -6.211 -11.290 1.00 95.36 172 A 1 ATOM 1327 C CB . LYS A 1 172 ? -4.776 -3.342 -12.726 1.00 93.91 172 A 1 ATOM 1328 C CG . LYS A 1 172 ? -3.509 -3.735 -13.517 1.00 86.79 172 A 1 ATOM 1329 C CD . LYS A 1 172 ? -3.771 -4.908 -14.467 1.00 80.21 172 A 1 ATOM 1330 C CE . LYS A 1 172 ? -2.496 -5.347 -15.174 1.00 72.45 172 A 1 ATOM 1331 N NZ . LYS A 1 172 ? -2.682 -6.729 -15.682 1.00 62.43 172 A 1 ATOM 1332 N N . LYS A 1 173 ? -4.221 -4.587 -9.794 1.00 96.26 173 A 1 ATOM 1333 C CA . LYS A 1 173 ? -3.328 -5.142 -8.760 1.00 96.56 173 A 1 ATOM 1334 C C . LYS A 1 173 ? -3.855 -6.480 -8.226 1.00 97.23 173 A 1 ATOM 1335 O O . LYS A 1 173 ? -3.086 -7.423 -8.041 1.00 96.94 173 A 1 ATOM 1336 C CB . LYS A 1 173 ? -3.170 -4.135 -7.611 1.00 95.93 173 A 1 ATOM 1337 C CG . LYS A 1 173 ? -2.422 -2.844 -7.992 1.00 95.08 173 A 1 ATOM 1338 C CD . LYS A 1 173 ? -2.268 -1.972 -6.737 1.00 94.27 173 A 1 ATOM 1339 C CE . LYS A 1 173 ? -1.480 -0.685 -6.981 1.00 90.19 173 A 1 ATOM 1340 N NZ . LYS A 1 173 ? -1.307 0.068 -5.713 1.00 87.00 173 A 1 ATOM 1341 N N . THR A 1 174 ? -5.178 -6.579 -8.045 1.00 95.21 174 A 1 ATOM 1342 C CA . THR A 1 174 ? -5.845 -7.821 -7.637 1.00 95.48 174 A 1 ATOM 1343 C C . THR A 1 174 ? -5.709 -8.902 -8.708 1.00 95.65 174 A 1 ATOM 1344 O O . THR A 1 174 ? -5.344 -10.023 -8.378 1.00 95.44 174 A 1 ATOM 1345 C CB . THR A 1 174 ? -7.323 -7.577 -7.317 1.00 95.62 174 A 1 ATOM 1346 O OG1 . THR A 1 174 ? -7.434 -6.600 -6.310 1.00 93.53 174 A 1 ATOM 1347 C CG2 . THR A 1 174 ? -8.028 -8.838 -6.807 1.00 93.68 174 A 1 ATOM 1348 N N . GLU A 1 175 ? -5.921 -8.572 -9.988 1.00 94.47 175 A 1 ATOM 1349 C CA . GLU A 1 175 ? -5.727 -9.495 -11.116 1.00 93.66 175 A 1 ATOM 1350 C C . GLU A 1 175 ? -4.288 -10.030 -11.174 1.00 93.66 175 A 1 ATOM 1351 O O . GLU A 1 175 ? -4.076 -11.231 -11.342 1.00 93.54 175 A 1 ATOM 1352 C CB . GLU A 1 175 ? -6.073 -8.767 -12.427 1.00 93.04 175 A 1 ATOM 1353 C CG . GLU A 1 175 ? -5.985 -9.680 -13.660 1.00 89.72 175 A 1 ATOM 1354 C CD . GLU A 1 175 ? -6.069 -8.947 -15.009 1.00 87.51 175 A 1 ATOM 1355 O OE1 . GLU A 1 175 ? -6.062 -9.668 -16.035 1.00 79.34 175 A 1 ATOM 1356 O OE2 . GLU A 1 175 ? -5.964 -7.705 -15.066 1.00 81.18 175 A 1 ATOM 1357 N N . ASP A 1 176 ? -3.298 -9.152 -11.027 1.00 96.10 176 A 1 ATOM 1358 C CA . ASP A 1 176 ? -1.885 -9.542 -11.060 1.00 95.84 176 A 1 ATOM 1359 C C . ASP A 1 176 ? -1.530 -10.479 -9.888 1.00 96.67 176 A 1 ATOM 1360 O O . ASP A 1 176 ? -0.779 -11.433 -10.075 1.00 96.20 176 A 1 ATOM 1361 C CB . ASP A 1 176 ? -0.989 -8.283 -11.076 1.00 95.18 176 A 1 ATOM 1362 C CG . ASP A 1 176 ? -1.031 -7.472 -12.387 1.00 93.29 176 A 1 ATOM 1363 O OD1 . ASP A 1 176 ? -1.479 -7.977 -13.451 1.00 89.50 176 A 1 ATOM 1364 O OD2 . ASP A 1 176 ? -0.541 -6.315 -12.396 1.00 89.35 176 A 1 ATOM 1365 N N . THR A 1 177 ? -2.113 -10.257 -8.702 1.00 95.47 177 A 1 ATOM 1366 C CA . THR A 1 177 ? -1.958 -11.153 -7.541 1.00 96.05 177 A 1 ATOM 1367 C C . THR A 1 177 ? -2.677 -12.484 -7.765 1.00 96.53 177 A 1 ATOM 1368 O O . THR A 1 177 ? -2.107 -13.540 -7.511 1.00 96.16 177 A 1 ATOM 1369 C CB . THR A 1 177 ? -2.478 -10.496 -6.251 1.00 96.31 177 A 1 ATOM 1370 O OG1 . THR A 1 177 ? -1.868 -9.241 -6.059 1.00 94.48 177 A 1 ATOM 1371 C CG2 . THR A 1 177 ? -2.178 -11.341 -5.008 1.00 94.69 177 A 1 ATOM 1372 N N . ALA A 1 178 ? -3.902 -12.453 -8.288 1.00 95.10 178 A 1 ATOM 1373 C CA . ALA A 1 178 ? -4.716 -13.632 -8.568 1.00 94.12 178 A 1 ATOM 1374 C C . ALA A 1 178 ? -4.023 -14.594 -9.541 1.00 94.03 178 A 1 ATOM 1375 O O . ALA A 1 178 ? -3.999 -15.799 -9.300 1.00 94.01 178 A 1 ATOM 1376 C CB . ALA A 1 178 ? -6.065 -13.154 -9.112 1.00 94.11 178 A 1 ATOM 1377 N N . LYS A 1 179 ? -3.392 -14.052 -10.594 1.00 95.63 179 A 1 ATOM 1378 C CA . LYS A 1 179 ? -2.590 -14.826 -11.554 1.00 94.83 179 A 1 ATOM 1379 C C . LYS A 1 179 ? -1.378 -15.489 -10.906 1.00 94.97 179 A 1 ATOM 1380 O O . LYS A 1 179 ? -1.052 -16.606 -11.269 1.00 93.97 179 A 1 ATOM 1381 C CB . LYS A 1 179 ? -2.114 -13.908 -12.685 1.00 94.27 179 A 1 ATOM 1382 C CG . LYS A 1 179 ? -3.261 -13.567 -13.642 1.00 88.61 179 A 1 ATOM 1383 C CD . LYS A 1 179 ? -2.810 -12.497 -14.640 1.00 85.53 179 A 1 ATOM 1384 C CE . LYS A 1 179 ? -4.008 -12.158 -15.527 1.00 80.19 179 A 1 ATOM 1385 N NZ . LYS A 1 179 ? -3.763 -10.957 -16.348 1.00 71.80 179 A 1 ATOM 1386 N N . GLU A 1 180 ? -0.724 -14.809 -9.982 1.00 96.21 180 A 1 ATOM 1387 C CA . GLU A 1 180 ? 0.472 -15.325 -9.306 1.00 96.05 180 A 1 ATOM 1388 C C . GLU A 1 180 ? 0.144 -16.505 -8.370 1.00 96.68 180 A 1 ATOM 1389 O O . GLU A 1 180 ? 0.942 -17.425 -8.238 1.00 94.91 180 A 1 ATOM 1390 C CB . GLU A 1 180 ? 1.120 -14.168 -8.530 1.00 94.65 180 A 1 ATOM 1391 C CG . GLU A 1 180 ? 2.558 -14.465 -8.071 1.00 84.39 180 A 1 ATOM 1392 C CD . GLU A 1 180 ? 3.589 -14.430 -9.213 1.00 85.92 180 A 1 ATOM 1393 O OE1 . GLU A 1 180 ? 4.553 -15.211 -9.168 1.00 77.58 180 A 1 ATOM 1394 O OE2 . GLU A 1 180 ? 3.472 -13.525 -10.095 1.00 77.68 180 A 1 ATOM 1395 N N . VAL A 1 181 ? -1.031 -16.495 -7.736 1.00 96.14 181 A 1 ATOM 1396 C CA . VAL A 1 181 ? -1.464 -17.540 -6.785 1.00 95.93 181 A 1 ATOM 1397 C C . VAL A 1 181 ? -2.446 -18.555 -7.382 1.00 95.99 181 A 1 ATOM 1398 O O . VAL A 1 181 ? -2.954 -19.396 -6.644 1.00 94.80 181 A 1 ATOM 1399 C CB . VAL A 1 181 ? -2.001 -16.936 -5.474 1.00 95.98 181 A 1 ATOM 1400 C CG1 . VAL A 1 181 ? -0.955 -16.034 -4.811 1.00 93.73 181 A 1 ATOM 1401 C CG2 . VAL A 1 181 ? -3.301 -16.140 -5.651 1.00 93.48 181 A 1 ATOM 1402 N N . ASP A 1 182 ? -2.716 -18.470 -8.692 1.00 95.61 182 A 1 ATOM 1403 C CA . ASP A 1 182 ? -3.663 -19.320 -9.428 1.00 95.53 182 A 1 ATOM 1404 C C . ASP A 1 182 ? -5.056 -19.383 -8.768 1.00 95.88 182 A 1 ATOM 1405 O O . ASP A 1 182 ? -5.615 -20.448 -8.505 1.00 94.36 182 A 1 ATOM 1406 C CB . ASP A 1 182 ? -3.034 -20.692 -9.725 1.00 94.85 182 A 1 ATOM 1407 C CG . ASP A 1 182 ? -3.806 -21.479 -10.792 1.00 89.28 182 A 1 ATOM 1408 O OD1 . ASP A 1 182 ? -4.363 -20.838 -11.716 1.00 84.47 182 A 1 ATOM 1409 O OD2 . ASP A 1 182 ? -3.767 -22.730 -10.733 1.00 83.60 182 A 1 ATOM 1410 N N . LYS A 1 183 ? -5.614 -18.205 -8.448 1.00 95.11 183 A 1 ATOM 1411 C CA . LYS A 1 183 ? -6.942 -18.080 -7.831 1.00 95.46 183 A 1 ATOM 1412 C C . LYS A 1 183 ? -7.887 -17.223 -8.659 1.00 95.86 183 A 1 ATOM 1413 O O . LYS A 1 183 ? -7.455 -16.246 -9.273 1.00 94.97 183 A 1 ATOM 1414 C CB . LYS A 1 183 ? -6.831 -17.524 -6.405 1.00 94.88 183 A 1 ATOM 1415 C CG . LYS A 1 183 ? -6.309 -18.618 -5.475 1.00 93.62 183 A 1 ATOM 1416 C CD . LYS A 1 183 ? -6.276 -18.145 -4.031 1.00 93.49 183 A 1 ATOM 1417 C CE . LYS A 1 183 ? -5.744 -19.305 -3.207 1.00 91.29 183 A 1 ATOM 1418 N NZ . LYS A 1 183 ? -5.803 -19.006 -1.774 1.00 88.25 183 A 1 ATOM 1419 N N . PRO A 1 184 ? -9.196 -17.527 -8.636 1.00 94.43 184 A 1 ATOM 1420 C CA . PRO A 1 184 ? -10.186 -16.638 -9.217 1.00 93.77 184 A 1 ATOM 1421 C C . PRO A 1 184 ? -10.256 -15.319 -8.434 1.00 94.79 184 A 1 ATOM 1422 O O . PRO A 1 184 ? -10.010 -15.266 -7.225 1.00 94.65 184 A 1 ATOM 1423 C CB . PRO A 1 184 ? -11.501 -17.417 -9.175 1.00 92.62 184 A 1 ATOM 1424 C CG . PRO A 1 184 ? -11.332 -18.316 -7.950 1.00 91.44 184 A 1 ATOM 1425 C CD . PRO A 1 184 ? -9.847 -18.647 -7.962 1.00 93.68 184 A 1 ATOM 1426 N N . TYR A 1 185 ? -10.633 -14.255 -9.132 1.00 93.38 185 A 1 ATOM 1427 C CA . TYR A 1 185 ? -10.909 -12.967 -8.508 1.00 93.45 185 A 1 ATOM 1428 C C . TYR A 1 185 ? -12.226 -12.391 -9.015 1.00 93.56 185 A 1 ATOM 1429 O O . TYR A 1 185 ? -12.652 -12.682 -10.127 1.00 92.57 185 A 1 ATOM 1430 C CB . TYR A 1 185 ? -9.735 -11.994 -8.693 1.00 92.04 185 A 1 ATOM 1431 C CG . TYR A 1 185 ? -9.668 -11.323 -10.051 1.00 91.09 185 A 1 ATOM 1432 C CD1 . TYR A 1 185 ? -9.182 -12.030 -11.170 1.00 87.01 185 A 1 ATOM 1433 C CD2 . TYR A 1 185 ? -10.118 -9.997 -10.206 1.00 87.20 185 A 1 ATOM 1434 C CE1 . TYR A 1 185 ? -9.152 -11.419 -12.434 1.00 84.05 185 A 1 ATOM 1435 C CE2 . TYR A 1 185 ? -10.089 -9.380 -11.472 1.00 84.98 185 A 1 ATOM 1436 C CZ . TYR A 1 185 ? -9.609 -10.093 -12.591 1.00 84.09 185 A 1 ATOM 1437 O OH . TYR A 1 185 ? -9.592 -9.501 -13.814 1.00 82.93 185 A 1 ATOM 1438 N N . ILE A 1 186 ? -12.847 -11.556 -8.178 1.00 93.70 186 A 1 ATOM 1439 C CA . ILE A 1 186 ? -14.064 -10.812 -8.508 1.00 93.09 186 A 1 ATOM 1440 C C . ILE A 1 186 ? -13.830 -9.318 -8.324 1.00 94.39 186 A 1 ATOM 1441 O O . ILE A 1 186 ? -12.952 -8.880 -7.573 1.00 93.97 186 A 1 ATOM 1442 C CB . ILE A 1 186 ? -15.288 -11.309 -7.701 1.00 90.02 186 A 1 ATOM 1443 C CG1 . ILE A 1 186 ? -15.127 -11.064 -6.185 1.00 83.06 186 A 1 ATOM 1444 C CG2 . ILE A 1 186 ? -15.559 -12.786 -8.018 1.00 82.86 186 A 1 ATOM 1445 C CD1 . ILE A 1 186 ? -16.363 -11.423 -5.356 1.00 82.14 186 A 1 ATOM 1446 N N . THR A 1 187 ? -14.656 -8.530 -9.011 1.00 93.33 187 A 1 ATOM 1447 C CA . THR A 1 187 ? -14.579 -7.072 -8.974 1.00 92.79 187 A 1 ATOM 1448 C C . THR A 1 187 ? -15.850 -6.468 -8.404 1.00 92.52 187 A 1 ATOM 1449 O O . THR A 1 187 ? -16.966 -6.939 -8.623 1.00 90.69 187 A 1 ATOM 1450 C CB . THR A 1 187 ? -14.235 -6.477 -10.344 1.00 90.91 187 A 1 ATOM 1451 O OG1 . THR A 1 187 ? -15.219 -6.762 -11.303 1.00 80.10 187 A 1 ATOM 1452 C CG2 . THR A 1 187 ? -12.902 -6.986 -10.892 1.00 77.66 187 A 1 ATOM 1453 N N . MET A 1 188 ? -15.689 -5.386 -7.657 1.00 90.96 188 A 1 ATOM 1454 C CA . MET A 1 188 ? -16.800 -4.598 -7.132 1.00 90.56 188 A 1 ATOM 1455 C C . MET A 1 188 ? -16.789 -3.186 -7.718 1.00 89.72 188 A 1 ATOM 1456 O O . MET A 1 188 ? -15.778 -2.675 -8.202 1.00 87.27 188 A 1 ATOM 1457 C CB . MET A 1 188 ? -16.786 -4.579 -5.598 1.00 90.77 188 A 1 ATOM 1458 C CG . MET A 1 188 ? -16.819 -5.976 -4.968 1.00 89.75 188 A 1 ATOM 1459 S SD . MET A 1 188 ? -16.918 -5.957 -3.161 1.00 89.88 188 A 1 ATOM 1460 C CE . MET A 1 188 ? -18.669 -5.551 -2.930 1.00 82.72 188 A 1 ATOM 1461 N N . SER A 1 189 ? -17.930 -2.514 -7.658 1.00 89.43 189 A 1 ATOM 1462 C CA . SER A 1 189 ? -18.026 -1.101 -8.031 1.00 88.33 189 A 1 ATOM 1463 C C . SER A 1 189 ? -18.909 -0.317 -7.070 1.00 88.70 189 A 1 ATOM 1464 O O . SER A 1 189 ? -19.889 -0.826 -6.531 1.00 84.76 189 A 1 ATOM 1465 C CB . SER A 1 189 ? -18.513 -0.939 -9.474 1.00 84.67 189 A 1 ATOM 1466 O OG . SER A 1 189 ? -19.873 -1.322 -9.606 1.00 75.51 189 A 1 ATOM 1467 N N . LYS A 1 190 ? -18.574 0.953 -6.891 1.00 86.06 190 A 1 ATOM 1468 C CA . LYS A 1 190 ? -19.371 1.894 -6.100 1.00 83.65 190 A 1 ATOM 1469 C C . LYS A 1 190 ? -20.613 2.306 -6.896 1.00 83.19 190 A 1 ATOM 1470 O O . LYS A 1 190 ? -20.500 2.784 -8.028 1.00 80.92 190 A 1 ATOM 1471 C CB . LYS A 1 190 ? -18.505 3.097 -5.693 1.00 80.92 190 A 1 ATOM 1472 C CG . LYS A 1 190 ? -17.397 2.687 -4.697 1.00 78.75 190 A 1 ATOM 1473 C CD . LYS A 1 190 ? -16.306 3.746 -4.475 1.00 75.76 190 A 1 ATOM 1474 C CE . LYS A 1 190 ? -15.253 3.161 -3.515 1.00 72.29 190 A 1 ATOM 1475 N NZ . LYS A 1 190 ? -13.887 3.730 -3.645 1.00 65.50 190 A 1 ATOM 1476 N N . VAL A 1 191 ? -21.790 2.166 -6.291 1.00 81.75 191 A 1 ATOM 1477 C CA . VAL A 1 191 ? -23.053 2.663 -6.849 1.00 80.95 191 A 1 ATOM 1478 C C . VAL A 1 191 ? -23.187 4.138 -6.481 1.00 80.88 191 A 1 ATOM 1479 O O . VAL A 1 191 ? -23.051 4.513 -5.318 1.00 75.81 191 A 1 ATOM 1480 C CB . VAL A 1 191 ? -24.263 1.841 -6.358 1.00 78.88 191 A 1 ATOM 1481 C CG1 . VAL A 1 191 ? -25.563 2.321 -7.021 1.00 74.99 191 A 1 ATOM 1482 C CG2 . VAL A 1 191 ? -24.090 0.352 -6.697 1.00 76.43 191 A 1 ATOM 1483 N N . ARG A 1 192 ? -23.428 4.984 -7.478 1.00 81.23 192 A 1 ATOM 1484 C CA . ARG A 1 192 ? -23.589 6.433 -7.283 1.00 80.33 192 A 1 ATOM 1485 C C . ARG A 1 192 ? -25.013 6.870 -7.605 1.00 83.07 192 A 1 ATOM 1486 O O . ARG A 1 192 ? -25.619 6.381 -8.555 1.00 82.53 192 A 1 ATOM 1487 C CB . ARG A 1 192 ? -22.566 7.223 -8.118 1.00 75.93 192 A 1 ATOM 1488 C CG . ARG A 1 192 ? -21.127 6.991 -7.645 1.00 72.14 192 A 1 ATOM 1489 C CD . ARG A 1 192 ? -20.143 7.786 -8.502 1.00 70.34 192 A 1 ATOM 1490 N NE . ARG A 1 192 ? -18.740 7.543 -8.101 1.00 67.08 192 A 1 ATOM 1491 C CZ . ARG A 1 192 ? -18.001 8.281 -7.288 1.00 63.58 192 A 1 ATOM 1492 N NH1 . ARG A 1 192 ? -18.461 9.348 -6.692 1.00 57.78 192 A 1 ATOM 1493 N NH2 . ARG A 1 192 ? -16.757 7.951 -7.065 1.00 58.62 192 A 1 ATOM 1494 N N . ASN A 1 193 ? -25.506 7.832 -6.842 1.00 76.22 193 A 1 ATOM 1495 C CA . ASN A 1 193 ? -26.725 8.542 -7.193 1.00 76.16 193 A 1 ATOM 1496 C C . ASN A 1 193 ? -26.471 9.366 -8.467 1.00 76.19 193 A 1 ATOM 1497 O O . ASN A 1 193 ? -25.605 10.239 -8.491 1.00 71.92 193 A 1 ATOM 1498 C CB . ASN A 1 193 ? -27.154 9.398 -5.994 1.00 74.67 193 A 1 ATOM 1499 C CG . ASN A 1 193 ? -28.480 10.101 -6.217 1.00 76.17 193 A 1 ATOM 1500 O OD1 . ASN A 1 193 ? -28.759 10.681 -7.257 1.00 71.21 193 A 1 ATOM 1501 N ND2 . ASN A 1 193 ? -29.359 10.066 -5.248 1.00 72.12 193 A 1 ATOM 1502 N N . LEU A 1 194 ? -27.240 9.107 -9.524 1.00 73.70 194 A 1 ATOM 1503 C CA . LEU A 1 194 ? -27.060 9.758 -10.831 1.00 74.37 194 A 1 ATOM 1504 C C . LEU A 1 194 ? -27.318 11.276 -10.805 1.00 75.68 194 A 1 ATOM 1505 O O . LEU A 1 194 ? -26.869 11.978 -11.706 1.00 73.13 194 A 1 ATOM 1506 C CB . LEU A 1 194 ? -27.984 9.085 -11.862 1.00 73.69 194 A 1 ATOM 1507 C CG . LEU A 1 194 ? -27.658 7.609 -12.170 1.00 70.99 194 A 1 ATOM 1508 C CD1 . LEU A 1 194 ? -28.721 7.049 -13.117 1.00 67.60 194 A 1 ATOM 1509 C CD2 . LEU A 1 194 ? -26.286 7.443 -12.829 1.00 69.97 194 A 1 ATOM 1510 N N . LYS A 1 195 ? -28.051 11.785 -9.795 1.00 77.11 195 A 1 ATOM 1511 C CA . LYS A 1 195 ? -28.362 13.216 -9.657 1.00 77.46 195 A 1 ATOM 1512 C C . LYS A 1 195 ? -27.346 13.956 -8.790 1.00 77.89 195 A 1 ATOM 1513 O O . LYS A 1 195 ? -26.987 15.075 -9.130 1.00 74.68 195 A 1 ATOM 1514 C CB . LYS A 1 195 ? -29.775 13.411 -9.088 1.00 78.54 195 A 1 ATOM 1515 C CG . LYS A 1 195 ? -30.880 12.898 -10.024 1.00 75.03 195 A 1 ATOM 1516 C CD . LYS A 1 195 ? -32.261 13.205 -9.429 1.00 68.05 195 A 1 ATOM 1517 C CE . LYS A 1 195 ? -33.364 12.713 -10.370 1.00 62.99 195 A 1 ATOM 1518 N NZ . LYS A 1 195 ? -34.719 13.001 -9.828 1.00 51.06 195 A 1 ATOM 1519 N N . THR A 1 196 ? -26.914 13.354 -7.668 1.00 77.79 196 A 1 ATOM 1520 C CA . THR A 1 196 ? -26.027 14.022 -6.694 1.00 74.56 196 A 1 ATOM 1521 C C . THR A 1 196 ? -24.560 13.603 -6.815 1.00 75.58 196 A 1 ATOM 1522 O O . THR A 1 196 ? -23.682 14.282 -6.300 1.00 70.70 196 A 1 ATOM 1523 C CB . THR A 1 196 ? -26.512 13.812 -5.245 1.00 73.75 196 A 1 ATOM 1524 O OG1 . THR A 1 196 ? -26.420 12.462 -4.878 1.00 75.80 196 A 1 ATOM 1525 C CG2 . THR A 1 196 ? -27.975 14.231 -5.056 1.00 72.74 196 A 1 ATOM 1526 N N . GLY A 1 197 ? -24.269 12.479 -7.488 1.00 74.52 197 A 1 ATOM 1527 C CA . GLY A 1 197 ? -22.927 11.897 -7.563 1.00 70.02 197 A 1 ATOM 1528 C C . GLY A 1 197 ? -22.471 11.180 -6.283 1.00 73.01 197 A 1 ATOM 1529 O O . GLY A 1 197 ? -21.390 10.582 -6.271 1.00 71.17 197 A 1 ATOM 1530 N N . GLU A 1 198 ? -23.286 11.197 -5.220 1.00 71.27 198 A 1 ATOM 1531 C CA . GLU A 1 198 ? -22.991 10.556 -3.936 1.00 72.75 198 A 1 ATOM 1532 C C . GLU A 1 198 ? -22.943 9.033 -4.067 1.00 73.83 198 A 1 ATOM 1533 O O . GLU A 1 198 ? -23.714 8.430 -4.817 1.00 72.08 198 A 1 ATOM 1534 C CB . GLU A 1 198 ? -24.033 10.944 -2.884 1.00 71.42 198 A 1 ATOM 1535 C CG . GLU A 1 198 ? -23.928 12.428 -2.485 1.00 62.40 198 A 1 ATOM 1536 C CD . GLU A 1 198 ? -25.044 12.839 -1.517 1.00 57.58 198 A 1 ATOM 1537 O OE1 . GLU A 1 198 ? -24.768 13.712 -0.671 1.00 53.24 198 A 1 ATOM 1538 O OE2 . GLU A 1 198 ? -26.168 12.301 -1.679 1.00 55.06 198 A 1 ATOM 1539 N N . ILE A 1 199 ? -22.034 8.395 -3.315 1.00 74.52 199 A 1 ATOM 1540 C CA . ILE A 1 199 ? -21.930 6.938 -3.236 1.00 72.10 199 A 1 ATOM 1541 C C . ILE A 1 199 ? -23.053 6.436 -2.324 1.00 74.32 199 A 1 ATOM 1542 O O . ILE A 1 199 ? -23.080 6.761 -1.139 1.00 73.25 199 A 1 ATOM 1543 C CB . ILE A 1 199 ? -20.534 6.500 -2.748 1.00 69.58 199 A 1 ATOM 1544 C CG1 . ILE A 1 199 ? -19.435 6.971 -3.734 1.00 66.95 199 A 1 ATOM 1545 C CG2 . ILE A 1 199 ? -20.480 4.967 -2.583 1.00 67.15 199 A 1 ATOM 1546 C CD1 . ILE A 1 199 ? -18.010 6.851 -3.176 1.00 63.02 199 A 1 ATOM 1547 N N . THR A 1 200 ? -23.966 5.637 -2.884 1.00 75.57 200 A 1 ATOM 1548 C CA . THR A 1 200 ? -25.132 5.087 -2.177 1.00 75.42 200 A 1 ATOM 1549 C C . THR A 1 200 ? -24.973 3.616 -1.795 1.00 77.52 200 A 1 ATOM 1550 O O . THR A 1 200 ? -25.813 3.087 -1.077 1.00 73.69 200 A 1 ATOM 1551 C CB . THR A 1 200 ? -26.411 5.273 -3.006 1.00 73.36 200 A 1 ATOM 1552 O OG1 . THR A 1 200 ? -26.266 4.732 -4.301 1.00 70.99 200 A 1 ATOM 1553 C CG2 . THR A 1 200 ? -26.753 6.753 -3.181 1.00 70.36 200 A 1 ATOM 1554 N N . GLY A 1 201 ? -23.912 2.942 -2.271 1.00 80.04 201 A 1 ATOM 1555 C CA . GLY A 1 201 ? -23.639 1.540 -1.977 1.00 80.35 201 A 1 ATOM 1556 C C . GLY A 1 201 ? -22.532 0.964 -2.850 1.00 83.88 201 A 1 ATOM 1557 O O . GLY A 1 201 ? -21.804 1.702 -3.530 1.00 80.84 201 A 1 ATOM 1558 N N . MET A 1 202 ? -22.420 -0.363 -2.844 1.00 79.49 202 A 1 ATOM 1559 C CA . MET A 1 202 ? -21.520 -1.132 -3.703 1.00 81.73 202 A 1 ATOM 1560 C C . MET A 1 202 ? -22.278 -2.275 -4.378 1.00 83.42 202 A 1 ATOM 1561 O O . MET A 1 202 ? -23.389 -2.613 -3.975 1.00 79.21 202 A 1 ATOM 1562 C CB . MET A 1 202 ? -20.319 -1.644 -2.891 1.00 79.10 202 A 1 ATOM 1563 C CG . MET A 1 202 ? -19.465 -0.488 -2.357 1.00 76.45 202 A 1 ATOM 1564 S SD . MET A 1 202 ? -17.950 -0.946 -1.495 1.00 76.62 202 A 1 ATOM 1565 C CE . MET A 1 202 ? -16.962 -1.600 -2.867 1.00 67.44 202 A 1 ATOM 1566 N N . ARG A 1 203 ? -21.694 -2.859 -5.425 1.00 82.07 203 A 1 ATOM 1567 C CA . ARG A 1 203 ? -22.191 -4.090 -6.055 1.00 82.74 203 A 1 ATOM 1568 C C . ARG A 1 203 ? -21.027 -4.945 -6.534 1.00 84.27 203 A 1 ATOM 1569 O O . ARG A 1 203 ? -20.001 -4.398 -6.950 1.00 81.79 203 A 1 ATOM 1570 C CB . ARG A 1 203 ? -23.167 -3.771 -7.200 1.00 79.35 203 A 1 ATOM 1571 C CG . ARG A 1 203 ? -22.490 -3.042 -8.374 1.00 73.38 203 A 1 ATOM 1572 C CD . ARG A 1 203 ? -23.484 -2.755 -9.495 1.00 71.81 203 A 1 ATOM 1573 N NE . ARG A 1 203 ? -22.797 -2.132 -10.643 1.00 63.34 203 A 1 ATOM 1574 C CZ . ARG A 1 203 ? -23.348 -1.773 -11.788 1.00 55.71 203 A 1 ATOM 1575 N NH1 . ARG A 1 203 ? -24.627 -1.901 -12.007 1.00 53.52 203 A 1 ATOM 1576 N NH2 . ARG A 1 203 ? -22.607 -1.281 -12.738 1.00 48.35 203 A 1 ATOM 1577 N N . ILE A 1 204 ? -21.221 -6.257 -6.519 1.00 80.55 204 A 1 ATOM 1578 C CA . ILE A 1 204 ? -20.366 -7.229 -7.205 1.00 80.35 204 A 1 ATOM 1579 C C . ILE A 1 204 ? -20.694 -7.156 -8.705 1.00 80.57 204 A 1 ATOM 1580 O O . ILE A 1 204 ? -21.862 -7.003 -9.080 1.00 77.73 204 A 1 ATOM 1581 C CB . ILE A 1 204 ? -20.563 -8.633 -6.589 1.00 80.73 204 A 1 ATOM 1582 C CG1 . ILE A 1 204 ? -20.229 -8.612 -5.074 1.00 79.37 204 A 1 ATOM 1583 C CG2 . ILE A 1 204 ? -19.695 -9.666 -7.320 1.00 77.68 204 A 1 ATOM 1584 C CD1 . ILE A 1 204 ? -20.644 -9.881 -4.322 1.00 77.13 204 A 1 ATOM 1585 N N . LEU A 1 205 ? -19.674 -7.147 -9.553 1.00 83.37 205 A 1 ATOM 1586 C CA . LEU A 1 205 ? -19.835 -7.065 -11.010 1.00 81.22 205 A 1 ATOM 1587 C C . LEU A 1 205 ? -19.928 -8.444 -11.664 1.00 81.57 205 A 1 ATOM 1588 O O . LEU A 1 205 ? -20.569 -8.571 -12.703 1.00 76.89 205 A 1 ATOM 1589 C CB . LEU A 1 205 ? -18.675 -6.263 -11.622 1.00 78.44 205 A 1 ATOM 1590 C CG . LEU A 1 205 ? -18.624 -4.780 -11.217 1.00 73.48 205 A 1 ATOM 1591 C CD1 . LEU A 1 205 ? -17.467 -4.083 -11.931 1.00 68.68 205 A 1 ATOM 1592 C CD2 . LEU A 1 205 ? -19.916 -4.041 -11.590 1.00 69.37 205 A 1 ATOM 1593 N N . ASP A 1 206 ? -19.308 -9.442 -11.051 1.00 79.78 206 A 1 ATOM 1594 C CA . ASP A 1 206 ? -19.213 -10.810 -11.547 1.00 76.95 206 A 1 ATOM 1595 C C . ASP A 1 206 ? -20.412 -11.646 -11.059 1.00 77.74 206 A 1 ATOM 1596 O O . ASP A 1 206 ? -20.872 -11.493 -9.925 1.00 74.59 206 A 1 ATOM 1597 C CB . ASP A 1 206 ? -17.859 -11.391 -11.118 1.00 74.62 206 A 1 ATOM 1598 C CG . ASP A 1 206 ? -16.697 -10.465 -11.529 1.00 71.72 206 A 1 ATOM 1599 O OD1 . ASP A 1 206 ? -16.204 -10.583 -12.663 1.00 65.67 206 A 1 ATOM 1600 O OD2 . ASP A 1 206 ? -16.340 -9.562 -10.721 1.00 68.84 206 A 1 ATOM 1601 N N . ASP A 1 207 ? -20.925 -12.534 -11.926 1.00 82.16 207 A 1 ATOM 1602 C CA . ASP A 1 207 ? -21.968 -13.501 -11.580 1.00 81.99 207 A 1 ATOM 1603 C C . ASP A 1 207 ? -21.314 -14.726 -10.923 1.00 83.41 207 A 1 ATOM 1604 O O . ASP A 1 207 ? -20.807 -15.621 -11.601 1.00 78.64 207 A 1 ATOM 1605 C CB . ASP A 1 207 ? -22.790 -13.851 -12.830 1.00 77.73 207 A 1 ATOM 1606 C CG . ASP A 1 207 ? -24.033 -14.702 -12.523 1.00 71.18 207 A 1 ATOM 1607 O OD1 . ASP A 1 207 ? -24.458 -14.730 -11.348 1.00 66.53 207 A 1 ATOM 1608 O OD2 . ASP A 1 207 ? -24.606 -15.244 -13.499 1.00 65.03 207 A 1 ATOM 1609 N N . VAL A 1 208 ? -21.244 -14.720 -9.594 1.00 88.39 208 A 1 ATOM 1610 C CA . VAL A 1 208 ? -20.538 -15.733 -8.800 1.00 88.03 208 A 1 ATOM 1611 C C . VAL A 1 208 ? -21.328 -16.094 -7.544 1.00 88.40 208 A 1 ATOM 1612 O O . VAL A 1 208 ? -21.866 -15.223 -6.858 1.00 85.62 208 A 1 ATOM 1613 C CB . VAL A 1 208 ? -19.102 -15.264 -8.480 1.00 85.92 208 A 1 ATOM 1614 C CG1 . VAL A 1 208 ? -19.048 -14.021 -7.584 1.00 76.42 208 A 1 ATOM 1615 C CG2 . VAL A 1 208 ? -18.266 -16.378 -7.845 1.00 77.32 208 A 1 ATOM 1616 N N . ASP A 1 209 ? -21.378 -17.391 -7.226 1.00 89.76 209 A 1 ATOM 1617 C CA . ASP A 1 209 ? -21.918 -17.895 -5.965 1.00 89.93 209 A 1 ATOM 1618 C C . ASP A 1 209 ? -20.823 -17.904 -4.887 1.00 91.30 209 A 1 ATOM 1619 O O . ASP A 1 209 ? -19.830 -18.632 -4.987 1.00 89.89 209 A 1 ATOM 1620 C CB . ASP A 1 209 ? -22.541 -19.282 -6.176 1.00 87.38 209 A 1 ATOM 1621 C CG . ASP A 1 209 ? -23.189 -19.847 -4.902 1.00 87.22 209 A 1 ATOM 1622 O OD1 . ASP A 1 209 ? -23.330 -19.096 -3.907 1.00 82.91 209 A 1 ATOM 1623 O OD2 . ASP A 1 209 ? -23.556 -21.045 -4.920 1.00 80.94 209 A 1 ATOM 1624 N N . LEU A 1 210 ? -21.006 -17.079 -3.861 1.00 90.79 210 A 1 ATOM 1625 C CA . LEU A 1 210 ? -20.091 -16.969 -2.726 1.00 91.98 210 A 1 ATOM 1626 C C . LEU A 1 210 ? -20.550 -17.776 -1.504 1.00 93.43 210 A 1 ATOM 1627 O O . LEU A 1 210 ? -19.933 -17.671 -0.446 1.00 92.62 210 A 1 ATOM 1628 C CB . LEU A 1 210 ? -19.843 -15.491 -2.383 1.00 91.59 210 A 1 ATOM 1629 C CG . LEU A 1 210 ? -19.208 -14.657 -3.510 1.00 91.02 210 A 1 ATOM 1630 C CD1 . LEU A 1 210 ? -18.946 -13.242 -2.991 1.00 88.43 210 A 1 ATOM 1631 C CD2 . LEU A 1 210 ? -17.877 -15.237 -3.995 1.00 88.74 210 A 1 ATOM 1632 N N . THR A 1 211 ? -21.606 -18.589 -1.622 1.00 93.64 211 A 1 ATOM 1633 C CA . THR A 1 211 ? -22.125 -19.393 -0.510 1.00 93.90 211 A 1 ATOM 1634 C C . THR A 1 211 ? -21.015 -20.250 0.111 1.00 94.42 211 A 1 ATOM 1635 O O . THR A 1 211 ? -20.323 -20.999 -0.574 1.00 93.52 211 A 1 ATOM 1636 C CB . THR A 1 211 ? -23.304 -20.274 -0.952 1.00 93.39 211 A 1 ATOM 1637 O OG1 . THR A 1 211 ? -24.319 -19.478 -1.512 1.00 87.61 211 A 1 ATOM 1638 C CG2 . THR A 1 211 ? -23.941 -21.020 0.223 1.00 85.91 211 A 1 ATOM 1639 N N . ASP A 1 212 ? -20.847 -20.112 1.438 1.00 94.72 212 A 1 ATOM 1640 C CA . ASP A 1 212 ? -19.817 -20.779 2.245 1.00 95.14 212 A 1 ATOM 1641 C C . ASP A 1 212 ? -18.351 -20.487 1.861 1.00 95.87 212 A 1 ATOM 1642 O O . ASP A 1 212 ? -17.436 -21.131 2.388 1.00 93.54 212 A 1 ATOM 1643 C CB . ASP A 1 212 ? -20.121 -22.282 2.373 1.00 93.62 212 A 1 ATOM 1644 C CG . ASP A 1 212 ? -21.329 -22.567 3.269 1.00 88.75 212 A 1 ATOM 1645 O OD1 . ASP A 1 212 ? -21.348 -21.990 4.387 1.00 82.86 212 A 1 ATOM 1646 O OD2 . ASP A 1 212 ? -22.147 -23.437 2.905 1.00 82.79 212 A 1 ATOM 1647 N N . LYS A 1 213 ? -18.097 -19.486 1.011 1.00 94.77 213 A 1 ATOM 1648 C CA . LYS A 1 213 ? -16.754 -19.127 0.541 1.00 95.30 213 A 1 ATOM 1649 C C . LYS A 1 213 ? -16.007 -18.204 1.498 1.00 96.33 213 A 1 ATOM 1650 O O . LYS A 1 213 ? -16.595 -17.360 2.178 1.00 95.97 213 A 1 ATOM 1651 C CB . LYS A 1 213 ? -16.822 -18.527 -0.874 1.00 95.08 213 A 1 ATOM 1652 C CG . LYS A 1 213 ? -17.414 -19.477 -1.929 1.00 94.01 213 A 1 ATOM 1653 C CD . LYS A 1 213 ? -16.607 -20.778 -1.971 1.00 91.65 213 A 1 ATOM 1654 C CE . LYS A 1 213 ? -17.028 -21.735 -3.069 1.00 89.04 213 A 1 ATOM 1655 N NZ . LYS A 1 213 ? -16.105 -22.901 -3.000 1.00 81.91 213 A 1 ATOM 1656 N N . THR A 1 214 ? -14.685 -18.341 1.503 1.00 96.74 214 A 1 ATOM 1657 C CA . THR A 1 214 ? -13.754 -17.383 2.100 1.00 97.18 214 A 1 ATOM 1658 C C . THR A 1 214 ? -13.208 -16.465 1.013 1.00 97.41 214 A 1 ATOM 1659 O O . THR A 1 214 ? -12.631 -16.928 0.032 1.00 96.74 214 A 1 ATOM 1660 C CB . THR A 1 214 ? -12.607 -18.079 2.837 1.00 96.93 214 A 1 ATOM 1661 O OG1 . THR A 1 214 ? -13.142 -18.910 3.849 1.00 94.77 214 A 1 ATOM 1662 C CG2 . THR A 1 214 ? -11.683 -17.084 3.537 1.00 94.86 214 A 1 ATOM 1663 N N . VAL A 1 215 ? -13.367 -15.162 1.197 1.00 97.03 215 A 1 ATOM 1664 C CA . VAL A 1 215 ? -12.905 -14.154 0.235 1.00 97.03 215 A 1 ATOM 1665 C C . VAL A 1 215 ? -11.882 -13.223 0.879 1.00 97.33 215 A 1 ATOM 1666 O O . VAL A 1 215 ? -11.991 -12.890 2.060 1.00 97.20 215 A 1 ATOM 1667 C CB . VAL A 1 215 ? -14.074 -13.383 -0.402 1.00 96.56 215 A 1 ATOM 1668 C CG1 . VAL A 1 215 ? -15.089 -14.335 -1.053 1.00 94.79 215 A 1 ATOM 1669 C CG2 . VAL A 1 215 ? -14.834 -12.499 0.591 1.00 94.22 215 A 1 ATOM 1670 N N . MET A 1 216 ? -10.892 -12.780 0.096 1.00 97.56 216 A 1 ATOM 1671 C CA . MET A 1 216 ? -9.896 -11.801 0.537 1.00 97.79 216 A 1 ATOM 1672 C C . MET A 1 216 ? -9.954 -10.552 -0.339 1.00 97.88 216 A 1 ATOM 1673 O O . MET A 1 216 ? -9.654 -10.600 -1.532 1.00 97.38 216 A 1 ATOM 1674 C CB . MET A 1 216 ? -8.502 -12.438 0.559 1.00 97.57 216 A 1 ATOM 1675 C CG . MET A 1 216 ? -7.427 -11.447 1.025 1.00 97.13 216 A 1 ATOM 1676 S SD . MET A 1 216 ? -5.757 -12.141 1.097 1.00 96.68 216 A 1 ATOM 1677 C CE . MET A 1 216 ? -5.890 -13.095 2.629 1.00 92.05 216 A 1 ATOM 1678 N N . ILE A 1 217 ? -10.320 -9.425 0.266 1.00 97.24 217 A 1 ATOM 1679 C CA . ILE A 1 217 ? -10.267 -8.111 -0.377 1.00 97.15 217 A 1 ATOM 1680 C C . ILE A 1 217 ? -8.805 -7.660 -0.431 1.00 97.35 217 A 1 ATOM 1681 O O . ILE A 1 217 ? -8.118 -7.705 0.590 1.00 97.19 217 A 1 ATOM 1682 C CB . ILE A 1 217 ? -11.149 -7.085 0.365 1.00 96.85 217 A 1 ATOM 1683 C CG1 . ILE A 1 217 ? -12.605 -7.584 0.536 1.00 96.10 217 A 1 ATOM 1684 C CG2 . ILE A 1 217 ? -11.133 -5.746 -0.399 1.00 96.07 217 A 1 ATOM 1685 C CD1 . ILE A 1 217 ? -13.457 -6.700 1.456 1.00 95.09 217 A 1 ATOM 1686 N N . LEU A 1 218 ? -8.342 -7.205 -1.600 1.00 97.90 218 A 1 ATOM 1687 C CA . LEU A 1 218 ? -7.003 -6.645 -1.800 1.00 97.87 218 A 1 ATOM 1688 C C . LEU A 1 218 ? -7.092 -5.164 -2.169 1.00 97.82 218 A 1 ATOM 1689 O O . LEU A 1 218 ? -7.788 -4.799 -3.119 1.00 97.05 218 A 1 ATOM 1690 C CB . LEU A 1 218 ? -6.243 -7.413 -2.895 1.00 97.27 218 A 1 ATOM 1691 C CG . LEU A 1 218 ? -6.074 -8.925 -2.673 1.00 94.87 218 A 1 ATOM 1692 C CD1 . LEU A 1 218 ? -5.232 -9.497 -3.812 1.00 89.46 218 A 1 ATOM 1693 C CD2 . LEU A 1 218 ? -5.352 -9.258 -1.379 1.00 89.46 218 A 1 ATOM 1694 N N . ASP A 1 219 ? -6.341 -4.323 -1.460 1.00 97.78 219 A 1 ATOM 1695 C CA . ASP A 1 219 ? -6.165 -2.909 -1.813 1.00 97.67 219 A 1 ATOM 1696 C C . ASP A 1 219 ? -4.786 -2.397 -1.352 1.00 97.75 219 A 1 ATOM 1697 O O . ASP A 1 219 ? -4.081 -3.067 -0.586 1.00 97.08 219 A 1 ATOM 1698 C CB . ASP A 1 219 ? -7.318 -2.076 -1.219 1.00 97.10 219 A 1 ATOM 1699 C CG . ASP A 1 219 ? -7.685 -0.830 -2.037 1.00 95.85 219 A 1 ATOM 1700 O OD1 . ASP A 1 219 ? -6.946 -0.496 -2.989 1.00 92.97 219 A 1 ATOM 1701 O OD2 . ASP A 1 219 ? -8.743 -0.226 -1.722 1.00 92.59 219 A 1 ATOM 1702 N N . ASP A 1 220 ? -4.367 -1.222 -1.819 1.00 97.76 220 A 1 ATOM 1703 C CA . ASP A 1 220 ? -3.109 -0.606 -1.394 1.00 97.70 220 A 1 ATOM 1704 C C . ASP A 1 220 ? -3.234 0.091 -0.033 1.00 97.86 220 A 1 ATOM 1705 O O . ASP A 1 220 ? -2.378 -0.095 0.843 1.00 97.09 220 A 1 ATOM 1706 C CB . ASP A 1 220 ? -2.556 0.311 -2.497 1.00 97.19 220 A 1 ATOM 1707 C CG . ASP A 1 220 ? -3.443 1.502 -2.871 1.00 96.55 220 A 1 ATOM 1708 O OD1 . ASP A 1 220 ? -4.660 1.317 -3.056 1.00 94.00 220 A 1 ATOM 1709 O OD2 . ASP A 1 220 ? -2.885 2.600 -3.070 1.00 93.18 220 A 1 ATOM 1710 N N . ILE A 1 221 ? -4.304 0.852 0.196 1.00 97.57 221 A 1 ATOM 1711 C CA . ILE A 1 221 ? -4.469 1.699 1.382 1.00 97.49 221 A 1 ATOM 1712 C C . ILE A 1 221 ? -5.823 1.463 2.060 1.00 97.50 221 A 1 ATOM 1713 O O . ILE A 1 221 ? -6.888 1.650 1.472 1.00 96.99 221 A 1 ATOM 1714 C CB . ILE A 1 221 ? -4.279 3.198 1.028 1.00 97.04 221 A 1 ATOM 1715 C CG1 . ILE A 1 221 ? -2.878 3.488 0.446 1.00 96.02 221 A 1 ATOM 1716 C CG2 . ILE A 1 221 ? -4.502 4.087 2.272 1.00 95.97 221 A 1 ATOM 1717 C CD1 . ILE A 1 221 ? -2.756 4.853 -0.249 1.00 94.38 221 A 1 ATOM 1718 N N . CYS A 1 222 ? -5.792 1.210 3.366 1.00 96.93 222 A 1 ATOM 1719 C CA . CYS A 1 222 ? -6.953 1.369 4.238 1.00 96.83 222 A 1 ATOM 1720 C C . CYS A 1 222 ? -6.769 2.593 5.143 1.00 96.19 222 A 1 ATOM 1721 O O . CYS A 1 222 ? -5.974 2.568 6.086 1.00 95.06 222 A 1 ATOM 1722 C CB . CYS A 1 222 ? -7.197 0.092 5.038 1.00 96.95 222 A 1 ATOM 1723 S SG . CYS A 1 222 ? -8.694 0.293 6.036 1.00 96.71 222 A 1 ATOM 1724 N N . ASP A 1 223 ? -7.540 3.639 4.874 1.00 96.64 223 A 1 ATOM 1725 C CA . ASP A 1 223 ? -7.593 4.831 5.734 1.00 95.98 223 A 1 ATOM 1726 C C . ASP A 1 223 ? -8.732 4.697 6.762 1.00 95.44 223 A 1 ATOM 1727 O O . ASP A 1 223 ? -8.574 4.026 7.782 1.00 93.57 223 A 1 ATOM 1728 C CB . ASP A 1 223 ? -7.656 6.085 4.837 1.00 95.21 223 A 1 ATOM 1729 C CG . ASP A 1 223 ? -7.409 7.417 5.558 1.00 94.11 223 A 1 ATOM 1730 O OD1 . ASP A 1 223 ? -7.555 7.487 6.794 1.00 91.36 223 A 1 ATOM 1731 O OD2 . ASP A 1 223 ? -7.073 8.390 4.832 1.00 90.07 223 A 1 ATOM 1732 N N . GLY A 1 224 ? -9.899 5.262 6.502 1.00 94.24 224 A 1 ATOM 1733 C CA . GLY A 1 224 ? -11.070 5.197 7.391 1.00 93.71 224 A 1 ATOM 1734 C C . GLY A 1 224 ? -11.894 3.909 7.303 1.00 94.49 224 A 1 ATOM 1735 O O . GLY A 1 224 ? -12.875 3.780 8.036 1.00 92.62 224 A 1 ATOM 1736 N N . GLY A 1 225 ? -11.572 2.997 6.391 1.00 94.52 225 A 1 ATOM 1737 C CA . GLY A 1 225 ? -12.172 1.661 6.274 1.00 94.60 225 A 1 ATOM 1738 C C . GLY A 1 225 ? -13.563 1.569 5.629 1.00 94.94 225 A 1 ATOM 1739 O O . GLY A 1 225 ? -14.010 0.469 5.320 1.00 93.68 225 A 1 ATOM 1740 N N . ARG A 1 226 ? -14.249 2.679 5.348 1.00 93.80 226 A 1 ATOM 1741 C CA . ARG A 1 226 ? -15.637 2.665 4.834 1.00 92.86 226 A 1 ATOM 1742 C C . ARG A 1 226 ? -15.826 1.805 3.582 1.00 93.73 226 A 1 ATOM 1743 O O . ARG A 1 226 ? -16.820 1.093 3.487 1.00 93.06 226 A 1 ATOM 1744 C CB . ARG A 1 226 ? -16.122 4.101 4.583 1.00 91.25 226 A 1 ATOM 1745 C CG . ARG A 1 226 ? -17.595 4.134 4.133 1.00 84.35 226 A 1 ATOM 1746 C CD . ARG A 1 226 ? -18.105 5.566 3.954 1.00 78.50 226 A 1 ATOM 1747 N NE . ARG A 1 226 ? -19.502 5.566 3.493 1.00 69.64 226 A 1 ATOM 1748 C CZ . ARG A 1 226 ? -20.249 6.617 3.198 1.00 62.70 226 A 1 ATOM 1749 N NH1 . ARG A 1 226 ? -19.797 7.837 3.302 1.00 57.65 226 A 1 ATOM 1750 N NH2 . ARG A 1 226 ? -21.477 6.450 2.789 1.00 54.81 226 A 1 ATOM 1751 N N . THR A 1 227 ? -14.893 1.856 2.632 1.00 93.69 227 A 1 ATOM 1752 C CA . THR A 1 227 ? -14.963 1.038 1.410 1.00 93.80 227 A 1 ATOM 1753 C C . THR A 1 227 ? -15.015 -0.452 1.742 1.00 94.93 227 A 1 ATOM 1754 O O . THR A 1 227 ? -15.812 -1.170 1.152 1.00 94.55 227 A 1 ATOM 1755 C CB . THR A 1 227 ? -13.763 1.327 0.488 1.00 93.06 227 A 1 ATOM 1756 O OG1 . THR A 1 227 ? -13.793 2.685 0.088 1.00 91.09 227 A 1 ATOM 1757 C CG2 . THR A 1 227 ? -13.756 0.494 -0.794 1.00 91.14 227 A 1 ATOM 1758 N N . PHE A 1 228 ? -14.222 -0.906 2.707 1.00 94.56 228 A 1 ATOM 1759 C CA . PHE A 1 228 ? -14.107 -2.316 3.073 1.00 95.26 228 A 1 ATOM 1760 C C . PHE A 1 228 ? -15.279 -2.798 3.922 1.00 95.47 228 A 1 ATOM 1761 O O . PHE A 1 228 ? -15.753 -3.906 3.713 1.00 95.25 228 A 1 ATOM 1762 C CB . PHE A 1 228 ? -12.772 -2.540 3.783 1.00 95.77 228 A 1 ATOM 1763 C CG . PHE A 1 228 ? -11.598 -1.973 3.013 1.00 96.30 228 A 1 ATOM 1764 C CD1 . PHE A 1 228 ? -11.264 -2.498 1.751 1.00 95.37 228 A 1 ATOM 1765 C CD2 . PHE A 1 228 ? -10.880 -0.883 3.533 1.00 95.28 228 A 1 ATOM 1766 C CE1 . PHE A 1 228 ? -10.206 -1.933 1.014 1.00 95.05 228 A 1 ATOM 1767 C CE2 . PHE A 1 228 ? -9.825 -0.321 2.793 1.00 95.27 228 A 1 ATOM 1768 C CZ . PHE A 1 228 ? -9.486 -0.846 1.533 1.00 95.63 228 A 1 ATOM 1769 N N . VAL A 1 229 ? -15.811 -1.949 4.806 1.00 95.78 229 A 1 ATOM 1770 C CA . VAL A 1 229 ? -17.052 -2.231 5.549 1.00 95.04 229 A 1 ATOM 1771 C C . VAL A 1 229 ? -18.227 -2.437 4.587 1.00 94.85 229 A 1 ATOM 1772 O O . VAL A 1 229 ? -18.941 -3.434 4.678 1.00 94.52 229 A 1 ATOM 1773 C CB . VAL A 1 229 ? -17.346 -1.102 6.556 1.00 94.64 229 A 1 ATOM 1774 C CG1 . VAL A 1 229 ? -18.745 -1.217 7.175 1.00 93.13 229 A 1 ATOM 1775 C CG2 . VAL A 1 229 ? -16.314 -1.114 7.690 1.00 93.02 229 A 1 ATOM 1776 N N . GLU A 1 230 ? -18.403 -1.535 3.616 1.00 93.77 230 A 1 ATOM 1777 C CA . GLU A 1 230 ? -19.459 -1.674 2.608 1.00 92.70 230 A 1 ATOM 1778 C C . GLU A 1 230 ? -19.222 -2.898 1.707 1.00 93.21 230 A 1 ATOM 1779 O O . GLU A 1 230 ? -20.166 -3.627 1.410 1.00 92.85 230 A 1 ATOM 1780 C CB . GLU A 1 230 ? -19.553 -0.398 1.756 1.00 91.81 230 A 1 ATOM 1781 C CG . GLU A 1 230 ? -20.056 0.842 2.521 1.00 84.90 230 A 1 ATOM 1782 C CD . GLU A 1 230 ? -21.510 0.756 3.008 1.00 81.65 230 A 1 ATOM 1783 O OE1 . GLU A 1 230 ? -21.807 1.447 4.014 1.00 72.71 230 A 1 ATOM 1784 O OE2 . GLU A 1 230 ? -22.322 0.079 2.346 1.00 72.05 230 A 1 ATOM 1785 N N . ALA A 1 231 ? -17.976 -3.171 1.308 1.00 92.86 231 A 1 ATOM 1786 C CA . ALA A 1 231 ? -17.643 -4.361 0.529 1.00 93.05 231 A 1 ATOM 1787 C C . ALA A 1 231 ? -17.952 -5.649 1.305 1.00 93.66 231 A 1 ATOM 1788 O O . ALA A 1 231 ? -18.647 -6.517 0.782 1.00 93.87 231 A 1 ATOM 1789 C CB . ALA A 1 231 ? -16.173 -4.296 0.096 1.00 93.71 231 A 1 ATOM 1790 N N . ALA A 1 232 ? -17.521 -5.744 2.571 1.00 94.58 232 A 1 ATOM 1791 C CA . ALA A 1 232 ? -17.761 -6.901 3.425 1.00 94.54 232 A 1 ATOM 1792 C C . ALA A 1 232 ? -19.256 -7.177 3.608 1.00 94.23 232 A 1 ATOM 1793 O O . ALA A 1 232 ? -19.683 -8.326 3.513 1.00 94.22 232 A 1 ATOM 1794 C CB . ALA A 1 232 ? -17.082 -6.668 4.775 1.00 95.24 232 A 1 ATOM 1795 N N . LYS A 1 233 ? -20.064 -6.130 3.791 1.00 94.10 233 A 1 ATOM 1796 C CA . LYS A 1 233 ? -21.523 -6.247 3.860 1.00 93.00 233 A 1 ATOM 1797 C C . LYS A 1 233 ? -22.093 -6.933 2.614 1.00 92.99 233 A 1 ATOM 1798 O O . LYS A 1 233 ? -22.790 -7.930 2.746 1.00 92.38 233 A 1 ATOM 1799 C CB . LYS A 1 233 ? -22.121 -4.854 4.086 1.00 92.29 233 A 1 ATOM 1800 C CG . LYS A 1 233 ? -23.645 -4.921 4.165 1.00 87.36 233 A 1 ATOM 1801 C CD . LYS A 1 233 ? -24.252 -3.524 4.275 1.00 83.33 233 A 1 ATOM 1802 C CE . LYS A 1 233 ? -25.754 -3.679 4.095 1.00 76.07 233 A 1 ATOM 1803 N NZ . LYS A 1 233 ? -26.426 -2.374 3.975 1.00 69.56 233 A 1 ATOM 1804 N N . HIS A 1 234 ? -21.761 -6.452 1.419 1.00 92.82 234 A 1 ATOM 1805 C CA . HIS A 1 234 ? -22.295 -7.000 0.166 1.00 92.13 234 A 1 ATOM 1806 C C . HIS A 1 234 ? -21.752 -8.402 -0.144 1.00 92.64 234 A 1 ATOM 1807 O O . HIS A 1 234 ? -22.481 -9.239 -0.669 1.00 91.68 234 A 1 ATOM 1808 C CB . HIS A 1 234 ? -21.995 -6.042 -0.990 1.00 91.57 234 A 1 ATOM 1809 C CG . HIS A 1 234 ? -22.788 -4.759 -0.917 1.00 89.62 234 A 1 ATOM 1810 N ND1 . HIS A 1 234 ? -22.535 -3.698 -0.080 1.00 78.45 234 A 1 ATOM 1811 C CD2 . HIS A 1 234 ? -23.905 -4.432 -1.637 1.00 79.92 234 A 1 ATOM 1812 C CE1 . HIS A 1 234 ? -23.481 -2.766 -0.279 1.00 80.21 234 A 1 ATOM 1813 N NE2 . HIS A 1 234 ? -24.333 -3.159 -1.232 1.00 82.59 234 A 1 ATOM 1814 N N . LEU A 1 235 ? -20.498 -8.691 0.211 1.00 92.59 235 A 1 ATOM 1815 C CA . LEU A 1 235 ? -19.919 -10.029 0.075 1.00 93.05 235 A 1 ATOM 1816 C C . LEU A 1 235 ? -20.640 -11.039 0.981 1.00 93.55 235 A 1 ATOM 1817 O O . LEU A 1 235 ? -20.947 -12.145 0.545 1.00 93.57 235 A 1 ATOM 1818 C CB . LEU A 1 235 ? -18.415 -9.969 0.398 1.00 93.98 235 A 1 ATOM 1819 C CG . LEU A 1 235 ? -17.581 -9.218 -0.658 1.00 93.68 235 A 1 ATOM 1820 C CD1 . LEU A 1 235 ? -16.206 -8.877 -0.091 1.00 92.74 235 A 1 ATOM 1821 C CD2 . LEU A 1 235 ? -17.393 -10.038 -1.932 1.00 92.97 235 A 1 ATOM 1822 N N . ARG A 1 236 ? -20.984 -10.646 2.214 1.00 95.52 236 A 1 ATOM 1823 C CA . ARG A 1 236 ? -21.772 -11.487 3.127 1.00 95.10 236 A 1 ATOM 1824 C C . ARG A 1 236 ? -23.222 -11.646 2.673 1.00 94.85 236 A 1 ATOM 1825 O O . ARG A 1 236 ? -23.758 -12.744 2.773 1.00 93.59 236 A 1 ATOM 1826 C CB . ARG A 1 236 ? -21.713 -10.930 4.548 1.00 94.54 236 A 1 ATOM 1827 C CG . ARG A 1 236 ? -20.327 -11.136 5.172 1.00 90.48 236 A 1 ATOM 1828 C CD . ARG A 1 236 ? -20.373 -10.756 6.643 1.00 89.42 236 A 1 ATOM 1829 N NE . ARG A 1 236 ? -19.077 -10.936 7.302 1.00 88.03 236 A 1 ATOM 1830 C CZ . ARG A 1 236 ? -18.523 -12.064 7.722 1.00 89.71 236 A 1 ATOM 1831 N NH1 . ARG A 1 236 ? -19.053 -13.238 7.560 1.00 78.32 236 A 1 ATOM 1832 N NH2 . ARG A 1 236 ? -17.386 -12.021 8.329 1.00 81.60 236 A 1 ATOM 1833 N N . GLU A 1 237 ? -23.850 -10.604 2.146 1.00 92.54 237 A 1 ATOM 1834 C CA . GLU A 1 237 ? -25.182 -10.687 1.528 1.00 91.69 237 A 1 ATOM 1835 C C . GLU A 1 237 ? -25.197 -11.645 0.323 1.00 91.76 237 A 1 ATOM 1836 O O . GLU A 1 237 ? -26.200 -12.316 0.095 1.00 90.32 237 A 1 ATOM 1837 C CB . GLU A 1 237 ? -25.655 -9.281 1.100 1.00 90.89 237 A 1 ATOM 1838 C CG . GLU A 1 237 ? -26.082 -8.395 2.290 1.00 87.74 237 A 1 ATOM 1839 C CD . GLU A 1 237 ? -26.363 -6.919 1.923 1.00 86.64 237 A 1 ATOM 1840 O OE1 . GLU A 1 237 ? -26.804 -6.159 2.828 1.00 81.31 237 A 1 ATOM 1841 O OE2 . GLU A 1 237 ? -26.117 -6.505 0.769 1.00 81.89 237 A 1 ATOM 1842 N N . ALA A 1 238 ? -24.076 -11.771 -0.393 1.00 91.72 238 A 1 ATOM 1843 C CA . ALA A 1 238 ? -23.877 -12.736 -1.474 1.00 91.40 238 A 1 ATOM 1844 C C . ALA A 1 238 ? -23.477 -14.151 -0.995 1.00 92.49 238 A 1 ATOM 1845 O O . ALA A 1 238 ? -23.201 -15.016 -1.824 1.00 91.64 238 A 1 ATOM 1846 C CB . ALA A 1 238 ? -22.865 -12.142 -2.461 1.00 91.28 238 A 1 ATOM 1847 N N . GLY A 1 239 ? -23.425 -14.403 0.317 1.00 93.07 239 A 1 ATOM 1848 C CA . GLY A 1 239 ? -23.196 -15.728 0.903 1.00 93.35 239 A 1 ATOM 1849 C C . GLY A 1 239 ? -21.791 -15.984 1.452 1.00 94.77 239 A 1 ATOM 1850 O O . GLY A 1 239 ? -21.555 -17.054 2.009 1.00 93.80 239 A 1 ATOM 1851 N N . ALA A 1 240 ? -20.853 -15.032 1.354 1.00 94.13 240 A 1 ATOM 1852 C CA . ALA A 1 240 ? -19.491 -15.230 1.846 1.00 94.76 240 A 1 ATOM 1853 C C . ALA A 1 240 ? -19.480 -15.549 3.352 1.00 95.12 240 A 1 ATOM 1854 O O . ALA A 1 240 ? -19.942 -14.766 4.189 1.00 94.43 240 A 1 ATOM 1855 C CB . ALA A 1 240 ? -18.620 -14.014 1.518 1.00 95.01 240 A 1 ATOM 1856 N N . LYS A 1 241 ? -18.912 -16.706 3.698 1.00 96.37 241 A 1 ATOM 1857 C CA . LYS A 1 241 ? -18.787 -17.172 5.084 1.00 96.26 241 A 1 ATOM 1858 C C . LYS A 1 241 ? -17.749 -16.373 5.854 1.00 96.94 241 A 1 ATOM 1859 O O . LYS A 1 241 ? -17.938 -16.095 7.039 1.00 95.61 241 A 1 ATOM 1860 C CB . LYS A 1 241 ? -18.430 -18.661 5.044 1.00 94.08 241 A 1 ATOM 1861 C CG . LYS A 1 241 ? -18.247 -19.269 6.439 1.00 87.39 241 A 1 ATOM 1862 C CD . LYS A 1 241 ? -17.918 -20.749 6.285 1.00 82.52 241 A 1 ATOM 1863 C CE . LYS A 1 241 ? -17.705 -21.404 7.642 1.00 70.45 241 A 1 ATOM 1864 N NZ . LYS A 1 241 ? -17.465 -22.853 7.451 1.00 61.34 241 A 1 ATOM 1865 N N . ARG A 1 242 ? -16.642 -16.037 5.188 1.00 96.77 242 A 1 ATOM 1866 C CA . ARG A 1 242 ? -15.507 -15.330 5.783 1.00 97.26 242 A 1 ATOM 1867 C C . ARG A 1 242 ? -14.990 -14.265 4.825 1.00 97.77 242 A 1 ATOM 1868 O O . ARG A 1 242 ? -14.824 -14.530 3.641 1.00 97.25 242 A 1 ATOM 1869 C CB . ARG A 1 242 ? -14.435 -16.366 6.164 1.00 96.67 242 A 1 ATOM 1870 C CG . ARG A 1 242 ? -13.262 -15.742 6.917 1.00 94.52 242 A 1 ATOM 1871 C CD . ARG A 1 242 ? -12.333 -16.840 7.420 1.00 93.20 242 A 1 ATOM 1872 N NE . ARG A 1 242 ? -11.129 -16.276 8.031 1.00 89.78 242 A 1 ATOM 1873 C CZ . ARG A 1 242 ? -10.971 -15.818 9.255 1.00 88.20 242 A 1 ATOM 1874 N NH1 . ARG A 1 242 ? -11.916 -15.859 10.155 1.00 80.69 242 A 1 ATOM 1875 N NH2 . ARG A 1 242 ? -9.829 -15.292 9.574 1.00 81.99 242 A 1 ATOM 1876 N N . VAL A 1 243 ? -14.743 -13.066 5.351 1.00 97.20 243 A 1 ATOM 1877 C CA . VAL A 1 243 ? -14.210 -11.923 4.602 1.00 97.45 243 A 1 ATOM 1878 C C . VAL A 1 243 ? -12.922 -11.458 5.263 1.00 97.59 243 A 1 ATOM 1879 O O . VAL A 1 243 ? -12.926 -10.981 6.397 1.00 96.92 243 A 1 ATOM 1880 C CB . VAL A 1 243 ? -15.233 -10.779 4.496 1.00 97.08 243 A 1 ATOM 1881 C CG1 . VAL A 1 243 ? -14.688 -9.655 3.607 1.00 95.58 243 A 1 ATOM 1882 C CG2 . VAL A 1 243 ? -16.565 -11.246 3.892 1.00 95.70 243 A 1 ATOM 1883 N N . GLU A 1 244 ? -11.816 -11.591 4.555 1.00 97.42 244 A 1 ATOM 1884 C CA . GLU A 1 244 ? -10.502 -11.121 4.980 1.00 97.49 244 A 1 ATOM 1885 C C . GLU A 1 244 ? -10.095 -9.874 4.189 1.00 97.83 244 A 1 ATOM 1886 O O . GLU A 1 244 ? -10.569 -9.637 3.076 1.00 97.57 244 A 1 ATOM 1887 C CB . GLU A 1 244 ? -9.461 -12.249 4.891 1.00 97.05 244 A 1 ATOM 1888 C CG . GLU A 1 244 ? -9.895 -13.496 5.678 1.00 95.70 244 A 1 ATOM 1889 C CD . GLU A 1 244 ? -8.771 -14.509 5.922 1.00 95.33 244 A 1 ATOM 1890 O OE1 . GLU A 1 244 ? -8.897 -15.253 6.927 1.00 88.86 244 A 1 ATOM 1891 O OE2 . GLU A 1 244 ? -7.795 -14.546 5.149 1.00 90.26 244 A 1 ATOM 1892 N N . LEU A 1 245 ? -9.227 -9.052 4.760 1.00 97.32 245 A 1 ATOM 1893 C CA . LEU A 1 245 ? -8.724 -7.832 4.137 1.00 97.58 245 A 1 ATOM 1894 C C . LEU A 1 245 ? -7.200 -7.851 4.120 1.00 97.72 245 A 1 ATOM 1895 O O . LEU A 1 245 ? -6.579 -7.915 5.176 1.00 97.34 245 A 1 ATOM 1896 C CB . LEU A 1 245 ? -9.279 -6.620 4.907 1.00 97.50 245 A 1 ATOM 1897 C CG . LEU A 1 245 ? -8.720 -5.260 4.449 1.00 96.85 245 A 1 ATOM 1898 C CD1 . LEU A 1 245 ? -9.088 -4.939 3.002 1.00 95.29 245 A 1 ATOM 1899 C CD2 . LEU A 1 245 ? -9.266 -4.147 5.341 1.00 95.42 245 A 1 ATOM 1900 N N . TYR A 1 246 ? -6.605 -7.702 2.943 1.00 97.81 246 A 1 ATOM 1901 C CA . TYR A 1 246 ? -5.203 -7.341 2.794 1.00 97.92 246 A 1 ATOM 1902 C C . TYR A 1 246 ? -5.095 -5.889 2.332 1.00 98.03 246 A 1 ATOM 1903 O O . TYR A 1 246 ? -5.728 -5.493 1.350 1.00 97.77 246 A 1 ATOM 1904 C CB . TYR A 1 246 ? -4.497 -8.292 1.824 1.00 97.74 246 A 1 ATOM 1905 C CG . TYR A 1 246 ? -3.087 -7.847 1.493 1.00 97.57 246 A 1 ATOM 1906 C CD1 . TYR A 1 246 ? -2.872 -6.928 0.445 1.00 96.28 246 A 1 ATOM 1907 C CD2 . TYR A 1 246 ? -2.000 -8.283 2.273 1.00 96.61 246 A 1 ATOM 1908 C CE1 . TYR A 1 246 ? -1.584 -6.439 0.187 1.00 96.15 246 A 1 ATOM 1909 C CE2 . TYR A 1 246 ? -0.704 -7.798 2.015 1.00 96.13 246 A 1 ATOM 1910 C CZ . TYR A 1 246 ? -0.499 -6.870 0.973 1.00 96.35 246 A 1 ATOM 1911 O OH . TYR A 1 246 ? 0.745 -6.383 0.730 1.00 95.02 246 A 1 ATOM 1912 N N . VAL A 1 247 ? -4.254 -5.112 3.006 1.00 97.81 247 A 1 ATOM 1913 C CA . VAL A 1 247 ? -3.822 -3.786 2.552 1.00 97.59 247 A 1 ATOM 1914 C C . VAL A 1 247 ? -2.337 -3.598 2.823 1.00 97.26 247 A 1 ATOM 1915 O O . VAL A 1 247 ? -1.870 -3.865 3.930 1.00 96.62 247 A 1 ATOM 1916 C CB . VAL A 1 247 ? -4.621 -2.639 3.193 1.00 97.09 247 A 1 ATOM 1917 C CG1 . VAL A 1 247 ? -6.053 -2.612 2.657 1.00 94.72 247 A 1 ATOM 1918 C CG2 . VAL A 1 247 ? -4.669 -2.696 4.727 1.00 94.51 247 A 1 ATOM 1919 N N . THR A 1 248 ? -1.594 -3.091 1.840 1.00 97.36 248 A 1 ATOM 1920 C CA . THR A 1 248 ? -0.164 -2.812 2.038 1.00 97.11 248 A 1 ATOM 1921 C C . THR A 1 248 ? 0.019 -1.734 3.107 1.00 96.59 248 A 1 ATOM 1922 O O . THR A 1 248 ? 0.799 -1.901 4.046 1.00 95.88 248 A 1 ATOM 1923 C CB . THR A 1 248 ? 0.498 -2.393 0.720 1.00 96.92 248 A 1 ATOM 1924 O OG1 . THR A 1 248 ? 0.206 -3.341 -0.282 1.00 94.52 248 A 1 ATOM 1925 C CG2 . THR A 1 248 ? 2.013 -2.318 0.854 1.00 94.52 248 A 1 ATOM 1926 N N . HIS A 1 249 ? -0.767 -0.663 3.038 1.00 96.53 249 A 1 ATOM 1927 C CA . HIS A 1 249 ? -0.675 0.496 3.923 1.00 96.30 249 A 1 ATOM 1928 C C . HIS A 1 249 ? -1.929 0.649 4.790 1.00 96.41 249 A 1 ATOM 1929 O O . HIS A 1 249 ? -2.897 1.334 4.440 1.00 96.00 249 A 1 ATOM 1930 C CB . HIS A 1 249 ? -0.395 1.745 3.085 1.00 96.28 249 A 1 ATOM 1931 C CG . HIS A 1 249 ? 0.711 1.566 2.077 1.00 96.68 249 A 1 ATOM 1932 N ND1 . HIS A 1 249 ? 2.019 1.230 2.339 1.00 93.84 249 A 1 ATOM 1933 C CD2 . HIS A 1 249 ? 0.586 1.679 0.720 1.00 94.51 249 A 1 ATOM 1934 C CE1 . HIS A 1 249 ? 2.660 1.143 1.161 1.00 94.39 249 A 1 ATOM 1935 N NE2 . HIS A 1 249 ? 1.824 1.418 0.153 1.00 94.65 249 A 1 ATOM 1936 N N . GLY A 1 250 ? -1.907 0.039 5.976 1.00 96.31 250 A 1 ATOM 1937 C CA . GLY A 1 250 ? -3.005 0.151 6.929 1.00 96.02 250 A 1 ATOM 1938 C C . GLY A 1 250 ? -2.941 1.441 7.745 1.00 95.80 250 A 1 ATOM 1939 O O . GLY A 1 250 ? -2.373 1.431 8.832 1.00 94.41 250 A 1 ATOM 1940 N N . ILE A 1 251 ? -3.500 2.552 7.270 1.00 95.91 251 A 1 ATOM 1941 C CA . ILE A 1 251 ? -3.571 3.812 8.036 1.00 95.21 251 A 1 ATOM 1942 C C . ILE A 1 251 ? -4.490 3.644 9.254 1.00 94.86 251 A 1 ATOM 1943 O O . ILE A 1 251 ? -4.136 4.060 10.358 1.00 93.81 251 A 1 ATOM 1944 C CB . ILE A 1 251 ? -4.015 4.990 7.137 1.00 94.82 251 A 1 ATOM 1945 C CG1 . ILE A 1 251 ? -3.000 5.228 5.997 1.00 94.18 251 A 1 ATOM 1946 C CG2 . ILE A 1 251 ? -4.224 6.272 7.969 1.00 94.17 251 A 1 ATOM 1947 C CD1 . ILE A 1 251 ? -3.392 6.316 4.995 1.00 92.28 251 A 1 ATOM 1948 N N . PHE A 1 252 ? -5.651 3.026 9.045 1.00 94.75 252 A 1 ATOM 1949 C CA . PHE A 1 252 ? -6.672 2.754 10.062 1.00 94.51 252 A 1 ATOM 1950 C C . PHE A 1 252 ? -7.043 3.985 10.900 1.00 94.31 252 A 1 ATOM 1951 O O . PHE A 1 252 ? -7.104 3.921 12.127 1.00 92.56 252 A 1 ATOM 1952 C CB . PHE A 1 252 ? -6.264 1.535 10.910 1.00 94.63 252 A 1 ATOM 1953 C CG . PHE A 1 252 ? -5.845 0.304 10.126 1.00 95.26 252 A 1 ATOM 1954 C CD1 . PHE A 1 252 ? -6.679 -0.225 9.123 1.00 94.26 252 A 1 ATOM 1955 C CD2 . PHE A 1 252 ? -4.617 -0.325 10.408 1.00 94.70 252 A 1 ATOM 1956 C CE1 . PHE A 1 252 ? -6.286 -1.371 8.401 1.00 94.35 252 A 1 ATOM 1957 C CE2 . PHE A 1 252 ? -4.229 -1.472 9.691 1.00 94.40 252 A 1 ATOM 1958 C CZ . PHE A 1 252 ? -5.060 -1.995 8.686 1.00 95.53 252 A 1 ATOM 1959 N N . SER A 1 253 ? -7.307 5.122 10.252 1.00 95.01 253 A 1 ATOM 1960 C CA . SER A 1 253 ? -7.576 6.398 10.938 1.00 94.31 253 A 1 ATOM 1961 C C . SER A 1 253 ? -8.823 6.389 11.833 1.00 94.15 253 A 1 ATOM 1962 O O . SER A 1 253 ? -8.981 7.267 12.678 1.00 93.14 253 A 1 ATOM 1963 C CB . SER A 1 253 ? -7.682 7.537 9.920 1.00 93.86 253 A 1 ATOM 1964 O OG . SER A 1 253 ? -8.754 7.337 9.018 1.00 92.53 253 A 1 ATOM 1965 N N . LYS A 1 254 ? -9.703 5.397 11.667 1.00 93.45 254 A 1 ATOM 1966 C CA . LYS A 1 254 ? -10.880 5.150 12.517 1.00 93.98 254 A 1 ATOM 1967 C C . LYS A 1 254 ? -10.751 3.919 13.426 1.00 94.69 254 A 1 ATOM 1968 O O . LYS A 1 254 ? -11.761 3.478 13.974 1.00 92.76 254 A 1 ATOM 1969 C CB . LYS A 1 254 ? -12.146 5.081 11.656 1.00 94.23 254 A 1 ATOM 1970 C CG . LYS A 1 254 ? -12.469 6.419 10.988 1.00 92.51 254 A 1 ATOM 1971 C CD . LYS A 1 254 ? -13.865 6.331 10.369 1.00 85.64 254 A 1 ATOM 1972 C CE . LYS A 1 254 ? -14.274 7.682 9.791 1.00 81.42 254 A 1 ATOM 1973 N NZ . LYS A 1 254 ? -15.675 7.622 9.319 1.00 71.10 254 A 1 ATOM 1974 N N . GLY A 1 255 ? -9.542 3.370 13.596 1.00 94.04 255 A 1 ATOM 1975 C CA . GLY A 1 255 ? -9.306 2.125 14.326 1.00 94.11 255 A 1 ATOM 1976 C C . GLY A 1 255 ? -9.573 0.878 13.478 1.00 95.40 255 A 1 ATOM 1977 O O . GLY A 1 255 ? -10.317 0.917 12.495 1.00 94.80 255 A 1 ATOM 1978 N N . VAL A 1 256 ? -8.925 -0.236 13.849 1.00 95.03 256 A 1 ATOM 1979 C CA . VAL A 1 256 ? -9.163 -1.550 13.223 1.00 95.97 256 A 1 ATOM 1980 C C . VAL A 1 256 ? -10.489 -2.162 13.674 1.00 96.73 256 A 1 ATOM 1981 O O . VAL A 1 256 ? -11.105 -2.899 12.919 1.00 96.12 256 A 1 ATOM 1982 C CB . VAL A 1 256 ? -8.006 -2.533 13.483 1.00 94.30 256 A 1 ATOM 1983 C CG1 . VAL A 1 256 ? -6.731 -2.068 12.771 1.00 87.44 256 A 1 ATOM 1984 C CG2 . VAL A 1 256 ? -7.698 -2.714 14.970 1.00 86.72 256 A 1 ATOM 1985 N N . GLU A 1 257 ? -10.977 -1.785 14.854 1.00 95.49 257 A 1 ATOM 1986 C CA . GLU A 1 257 ? -12.268 -2.215 15.397 1.00 95.17 257 A 1 ATOM 1987 C C . GLU A 1 257 ? -13.413 -1.863 14.450 1.00 95.75 257 A 1 ATOM 1988 O O . GLU A 1 257 ? -14.289 -2.679 14.202 1.00 94.99 257 A 1 ATOM 1989 C CB . GLU A 1 257 ? -12.526 -1.554 16.761 1.00 93.47 257 A 1 ATOM 1990 C CG . GLU A 1 257 ? -11.454 -1.835 17.818 1.00 86.95 257 A 1 ATOM 1991 C CD . GLU A 1 257 ? -10.343 -0.772 17.882 1.00 84.12 257 A 1 ATOM 1992 O OE1 . GLU A 1 257 ? -9.856 -0.517 18.996 1.00 75.02 257 A 1 ATOM 1993 O OE2 . GLU A 1 257 ? -9.951 -0.223 16.822 1.00 75.72 257 A 1 ATOM 1994 N N . ASN A 1 258 ? -13.348 -0.689 13.811 1.00 95.61 258 A 1 ATOM 1995 C CA . ASN A 1 258 ? -14.331 -0.286 12.806 1.00 95.23 258 A 1 ATOM 1996 C C . ASN A 1 258 ? -14.428 -1.269 11.625 1.00 96.16 258 A 1 ATOM 1997 O O . ASN A 1 258 ? -15.465 -1.327 10.972 1.00 95.13 258 A 1 ATOM 1998 C CB . ASN A 1 258 ? -13.983 1.130 12.324 1.00 94.04 258 A 1 ATOM 1999 C CG . ASN A 1 258 ? -14.926 1.624 11.245 1.00 90.45 258 A 1 ATOM 2000 O OD1 . ASN A 1 258 ? -16.102 1.871 11.456 1.00 82.80 258 A 1 ATOM 2001 N ND2 . ASN A 1 258 ? -14.443 1.779 10.037 1.00 82.88 258 A 1 ATOM 2002 N N . LEU A 1 259 ? -13.376 -2.019 11.318 1.00 95.55 259 A 1 ATOM 2003 C CA . LEU A 1 259 ? -13.390 -3.059 10.288 1.00 96.13 259 A 1 ATOM 2004 C C . LEU A 1 259 ? -13.843 -4.400 10.872 1.00 96.65 259 A 1 ATOM 2005 O O . LEU A 1 259 ? -14.731 -5.042 10.314 1.00 96.28 259 A 1 ATOM 2006 C CB . LEU A 1 259 ? -11.990 -3.174 9.663 1.00 96.40 259 A 1 ATOM 2007 C CG . LEU A 1 259 ? -11.542 -1.924 8.892 1.00 95.64 259 A 1 ATOM 2008 C CD1 . LEU A 1 259 ? -10.027 -1.931 8.730 1.00 94.18 259 A 1 ATOM 2009 C CD2 . LEU A 1 259 ? -12.175 -1.897 7.500 1.00 93.99 259 A 1 ATOM 2010 N N . LEU A 1 260 ? -13.249 -4.800 12.011 1.00 96.33 260 A 1 ATOM 2011 C CA . LEU A 1 260 ? -13.503 -6.088 12.658 1.00 95.91 260 A 1 ATOM 2012 C C . LEU A 1 260 ? -14.958 -6.216 13.143 1.00 95.90 260 A 1 ATOM 2013 O O . LEU A 1 260 ? -15.582 -7.252 12.944 1.00 95.14 260 A 1 ATOM 2014 C CB . LEU A 1 260 ? -12.514 -6.277 13.823 1.00 95.89 260 A 1 ATOM 2015 C CG . LEU A 1 260 ? -11.025 -6.334 13.420 1.00 95.11 260 A 1 ATOM 2016 C CD1 . LEU A 1 260 ? -10.151 -6.438 14.672 1.00 93.51 260 A 1 ATOM 2017 C CD2 . LEU A 1 260 ? -10.705 -7.519 12.509 1.00 93.89 260 A 1 ATOM 2018 N N . ASP A 1 261 ? -15.525 -5.142 13.685 1.00 96.32 261 A 1 ATOM 2019 C CA . ASP A 1 261 ? -16.910 -5.112 14.168 1.00 96.08 261 A 1 ATOM 2020 C C . ASP A 1 261 ? -17.941 -5.025 13.031 1.00 96.04 261 A 1 ATOM 2021 O O . ASP A 1 261 ? -19.134 -5.252 13.245 1.00 94.43 261 A 1 ATOM 2022 C CB . ASP A 1 261 ? -17.092 -3.937 15.140 1.00 95.73 261 A 1 ATOM 2023 C CG . ASP A 1 261 ? -16.274 -4.039 16.435 1.00 94.81 261 A 1 ATOM 2024 O OD1 . ASP A 1 261 ? -15.829 -5.156 16.780 1.00 91.67 261 A 1 ATOM 2025 O OD2 . ASP A 1 261 ? -16.151 -2.989 17.108 1.00 92.03 261 A 1 ATOM 2026 N N . ASN A 1 262 ? -17.506 -4.706 11.810 1.00 95.81 262 A 1 ATOM 2027 C CA . ASN A 1 262 ? -18.379 -4.481 10.656 1.00 95.82 262 A 1 ATOM 2028 C C . ASN A 1 262 ? -18.095 -5.442 9.492 1.00 96.34 262 A 1 ATOM 2029 O O . ASN A 1 262 ? -18.231 -5.081 8.321 1.00 94.91 262 A 1 ATOM 2030 C CB . ASN A 1 262 ? -18.371 -2.995 10.259 1.00 95.54 262 A 1 ATOM 2031 C CG . ASN A 1 262 ? -18.953 -2.093 11.323 1.00 94.84 262 A 1 ATOM 2032 O OD1 . ASN A 1 262 ? -20.157 -1.908 11.419 1.00 88.65 262 A 1 ATOM 2033 N ND2 . ASN A 1 262 ? -18.125 -1.476 12.129 1.00 88.83 262 A 1 ATOM 2034 N N . GLY A 1 263 ? -17.748 -6.686 9.804 1.00 95.63 263 A 1 ATOM 2035 C CA . GLY A 1 263 ? -17.800 -7.792 8.847 1.00 95.86 263 A 1 ATOM 2036 C C . GLY A 1 263 ? -16.468 -8.233 8.251 1.00 97.01 263 A 1 ATOM 2037 O O . GLY A 1 263 ? -16.481 -9.177 7.457 1.00 95.79 263 A 1 ATOM 2038 N N . ILE A 1 264 ? -15.337 -7.638 8.625 1.00 96.56 264 A 1 ATOM 2039 C CA . ILE A 1 264 ? -14.003 -8.162 8.313 1.00 96.99 264 A 1 ATOM 2040 C C . ILE A 1 264 ? -13.570 -9.120 9.432 1.00 96.97 264 A 1 ATOM 2041 O O . ILE A 1 264 ? -13.558 -8.742 10.596 1.00 96.41 264 A 1 ATOM 2042 C CB . ILE A 1 264 ? -12.986 -7.019 8.107 1.00 97.11 264 A 1 ATOM 2043 C CG1 . ILE A 1 264 ? -13.396 -6.039 6.980 1.00 95.77 264 A 1 ATOM 2044 C CG2 . ILE A 1 264 ? -11.577 -7.574 7.841 1.00 96.27 264 A 1 ATOM 2045 C CD1 . ILE A 1 264 ? -13.501 -6.648 5.579 1.00 93.45 264 A 1 ATOM 2046 N N . ASP A 1 265 ? -13.200 -10.355 9.084 1.00 96.99 265 A 1 ATOM 2047 C CA . ASP A 1 265 ? -12.799 -11.376 10.067 1.00 96.88 265 A 1 ATOM 2048 C C . ASP A 1 265 ? -11.304 -11.334 10.402 1.00 97.16 265 A 1 ATOM 2049 O O . ASP A 1 265 ? -10.904 -11.695 11.511 1.00 96.04 265 A 1 ATOM 2050 C CB . ASP A 1 265 ? -13.125 -12.772 9.530 1.00 96.50 265 A 1 ATOM 2051 C CG . ASP A 1 265 ? -14.610 -13.000 9.300 1.00 96.15 265 A 1 ATOM 2052 O OD1 . ASP A 1 265 ? -15.390 -13.065 10.273 1.00 92.47 265 A 1 ATOM 2053 O OD2 . ASP A 1 265 ? -14.998 -13.149 8.122 1.00 92.99 265 A 1 ATOM 2054 N N . HIS A 1 266 ? -10.465 -10.944 9.429 1.00 96.59 266 A 1 ATOM 2055 C CA . HIS A 1 266 ? -9.018 -10.829 9.609 1.00 96.95 266 A 1 ATOM 2056 C C . HIS A 1 266 ? -8.435 -9.729 8.716 1.00 97.42 266 A 1 ATOM 2057 O O . HIS A 1 266 ? -8.889 -9.536 7.588 1.00 96.94 266 A 1 ATOM 2058 C CB . HIS A 1 266 ? -8.343 -12.172 9.316 1.00 96.47 266 A 1 ATOM 2059 C CG . HIS A 1 266 ? -7.026 -12.323 10.023 1.00 96.19 266 A 1 ATOM 2060 N ND1 . HIS A 1 266 ? -6.866 -12.881 11.280 1.00 90.26 266 A 1 ATOM 2061 C CD2 . HIS A 1 266 ? -5.802 -11.921 9.577 1.00 90.01 266 A 1 ATOM 2062 C CE1 . HIS A 1 266 ? -5.564 -12.805 11.580 1.00 90.27 266 A 1 ATOM 2063 N NE2 . HIS A 1 266 ? -4.887 -12.234 10.577 1.00 91.37 266 A 1 ATOM 2064 N N . ILE A 1 267 ? -7.422 -9.026 9.219 1.00 96.57 267 A 1 ATOM 2065 C CA . ILE A 1 267 ? -6.729 -7.955 8.505 1.00 96.78 267 A 1 ATOM 2066 C C . ILE A 1 267 ? -5.251 -8.321 8.373 1.00 96.55 267 A 1 ATOM 2067 O O . ILE A 1 267 ? -4.577 -8.563 9.375 1.00 95.78 267 A 1 ATOM 2068 C CB . ILE A 1 267 ? -6.914 -6.597 9.217 1.00 96.95 267 A 1 ATOM 2069 C CG1 . ILE A 1 267 ? -8.409 -6.224 9.341 1.00 96.22 267 A 1 ATOM 2070 C CG2 . ILE A 1 267 ? -6.147 -5.494 8.460 1.00 96.26 267 A 1 ATOM 2071 C CD1 . ILE A 1 267 ? -8.674 -5.033 10.270 1.00 94.92 267 A 1 ATOM 2072 N N . TYR A 1 268 ? -4.737 -8.293 7.151 1.00 97.25 268 A 1 ATOM 2073 C CA . TYR A 1 268 ? -3.315 -8.379 6.841 1.00 97.14 268 A 1 ATOM 2074 C C . TYR A 1 268 ? -2.820 -7.009 6.384 1.00 97.31 268 A 1 ATOM 2075 O O . TYR A 1 268 ? -3.442 -6.351 5.553 1.00 96.95 268 A 1 ATOM 2076 C CB . TYR A 1 268 ? -3.060 -9.452 5.783 1.00 97.04 268 A 1 ATOM 2077 C CG . TYR A 1 268 ? -3.590 -10.818 6.160 1.00 96.95 268 A 1 ATOM 2078 C CD1 . TYR A 1 268 ? -2.791 -11.713 6.894 1.00 95.05 268 A 1 ATOM 2079 C CD2 . TYR A 1 268 ? -4.899 -11.187 5.789 1.00 95.43 268 A 1 ATOM 2080 C CE1 . TYR A 1 268 ? -3.292 -12.983 7.247 1.00 94.64 268 A 1 ATOM 2081 C CE2 . TYR A 1 268 ? -5.402 -12.452 6.147 1.00 95.06 268 A 1 ATOM 2082 C CZ . TYR A 1 268 ? -4.597 -13.353 6.873 1.00 95.44 268 A 1 ATOM 2083 O OH . TYR A 1 268 ? -5.079 -14.579 7.207 1.00 94.11 268 A 1 ATOM 2084 N N . THR A 1 269 ? -1.693 -6.557 6.939 1.00 96.39 269 A 1 ATOM 2085 C CA . THR A 1 269 ? -1.042 -5.300 6.540 1.00 96.25 269 A 1 ATOM 2086 C C . THR A 1 269 ? 0.472 -5.414 6.709 1.00 95.79 269 A 1 ATOM 2087 O O . THR A 1 269 ? 0.977 -6.479 7.064 1.00 94.51 269 A 1 ATOM 2088 C CB . THR A 1 269 ? -1.651 -4.116 7.310 1.00 96.13 269 A 1 ATOM 2089 O OG1 . THR A 1 269 ? -1.259 -2.889 6.725 1.00 92.47 269 A 1 ATOM 2090 C CG2 . THR A 1 269 ? -1.271 -4.075 8.792 1.00 92.41 269 A 1 ATOM 2091 N N . THR A 1 270 ? 1.207 -4.334 6.470 1.00 95.53 270 A 1 ATOM 2092 C CA . THR A 1 270 ? 2.669 -4.299 6.607 1.00 95.18 270 A 1 ATOM 2093 C C . THR A 1 270 ? 3.130 -3.260 7.636 1.00 94.34 270 A 1 ATOM 2094 O O . THR A 1 270 ? 2.352 -2.420 8.111 1.00 93.64 270 A 1 ATOM 2095 C CB . THR A 1 270 ? 3.358 -4.084 5.248 1.00 95.29 270 A 1 ATOM 2096 O OG1 . THR A 1 270 ? 3.284 -2.733 4.906 1.00 92.80 270 A 1 ATOM 2097 C CG2 . THR A 1 270 ? 2.756 -4.899 4.104 1.00 92.23 270 A 1 ATOM 2098 N N . ASN A 1 271 ? 4.426 -3.283 7.961 1.00 94.29 271 A 1 ATOM 2099 C CA . ASN A 1 271 ? 5.072 -2.295 8.831 1.00 93.03 271 A 1 ATOM 2100 C C . ASN A 1 271 ? 5.433 -0.974 8.118 1.00 92.96 271 A 1 ATOM 2101 O O . ASN A 1 271 ? 6.113 -0.133 8.704 1.00 91.72 271 A 1 ATOM 2102 C CB . ASN A 1 271 ? 6.295 -2.946 9.515 1.00 92.16 271 A 1 ATOM 2103 C CG . ASN A 1 271 ? 7.437 -3.233 8.553 1.00 92.83 271 A 1 ATOM 2104 O OD1 . ASN A 1 271 ? 7.234 -3.344 7.352 1.00 90.70 271 A 1 ATOM 2105 N ND2 . ASN A 1 271 ? 8.649 -3.371 9.043 1.00 89.93 271 A 1 ATOM 2106 N N . THR A 1 272 ? 4.972 -0.735 6.884 1.00 93.73 272 A 1 ATOM 2107 C CA . THR A 1 272 ? 5.293 0.474 6.082 1.00 93.44 272 A 1 ATOM 2108 C C . THR A 1 272 ? 4.939 1.803 6.757 1.00 93.28 272 A 1 ATOM 2109 O O . THR A 1 272 ? 5.529 2.844 6.456 1.00 92.28 272 A 1 ATOM 2110 C CB . THR A 1 272 ? 4.568 0.444 4.731 1.00 93.84 272 A 1 ATOM 2111 O OG1 . THR A 1 272 ? 3.180 0.227 4.909 1.00 91.96 272 A 1 ATOM 2112 C CG2 . THR A 1 272 ? 5.117 -0.643 3.816 1.00 91.71 272 A 1 ATOM 2113 N N . LEU A 1 273 ? 3.984 1.778 7.686 1.00 93.29 273 A 1 ATOM 2114 C CA . LEU A 1 273 ? 3.555 2.934 8.477 1.00 92.99 273 A 1 ATOM 2115 C C . LEU A 1 273 ? 4.021 2.877 9.942 1.00 91.77 273 A 1 ATOM 2116 O O . LEU A 1 273 ? 3.500 3.617 10.784 1.00 87.49 273 A 1 ATOM 2117 C CB . LEU A 1 273 ? 2.037 3.087 8.320 1.00 92.99 273 A 1 ATOM 2118 C CG . LEU A 1 273 ? 1.611 3.546 6.910 1.00 93.25 273 A 1 ATOM 2119 C CD1 . LEU A 1 273 ? 0.092 3.455 6.780 1.00 90.99 273 A 1 ATOM 2120 C CD2 . LEU A 1 273 ? 2.013 4.997 6.640 1.00 91.11 273 A 1 ATOM 2121 N N . GLY A 1 274 ? 5.002 2.025 10.241 1.00 91.20 274 A 1 ATOM 2122 C CA . GLY A 1 274 ? 5.596 1.796 11.557 1.00 90.59 274 A 1 ATOM 2123 C C . GLY A 1 274 ? 5.279 0.418 12.138 1.00 92.23 274 A 1 ATOM 2124 O O . GLY A 1 274 ? 4.339 -0.266 11.714 1.00 90.60 274 A 1 ATOM 2125 N N . GLU A 1 275 ? 6.058 0.040 13.146 1.00 89.30 275 A 1 ATOM 2126 C CA . GLU A 1 275 ? 5.991 -1.269 13.789 1.00 88.73 275 A 1 ATOM 2127 C C . GLU A 1 275 ? 4.622 -1.552 14.430 1.00 89.41 275 A 1 ATOM 2128 O O . GLU A 1 275 ? 3.991 -0.676 15.034 1.00 87.71 275 A 1 ATOM 2129 C CB . GLU A 1 275 ? 7.092 -1.376 14.863 1.00 87.58 275 A 1 ATOM 2130 C CG . GLU A 1 275 ? 8.518 -1.355 14.274 1.00 83.14 275 A 1 ATOM 2131 C CD . GLU A 1 275 ? 8.700 -2.460 13.224 1.00 79.35 275 A 1 ATOM 2132 O OE1 . GLU A 1 275 ? 9.262 -2.156 12.155 1.00 70.89 275 A 1 ATOM 2133 O OE2 . GLU A 1 275 ? 8.174 -3.568 13.482 1.00 71.30 275 A 1 ATOM 2134 N N . ALA A 1 276 ? 4.190 -2.814 14.362 1.00 86.75 276 A 1 ATOM 2135 C CA . ALA A 1 276 ? 2.901 -3.258 14.900 1.00 86.11 276 A 1 ATOM 2136 C C . ALA A 1 276 ? 2.690 -2.851 16.368 1.00 87.79 276 A 1 ATOM 2137 O O . ALA A 1 276 ? 1.605 -2.403 16.749 1.00 87.01 276 A 1 ATOM 2138 C CB . ALA A 1 276 ? 2.835 -4.784 14.747 1.00 85.48 276 A 1 ATOM 2139 N N . LYS A 1 277 ? 3.744 -2.962 17.182 1.00 88.88 277 A 1 ATOM 2140 C CA . LYS A 1 277 ? 3.731 -2.596 18.606 1.00 87.64 277 A 1 ATOM 2141 C C . LYS A 1 277 ? 3.504 -1.101 18.811 1.00 88.14 277 A 1 ATOM 2142 O O . LYS A 1 277 ? 2.646 -0.721 19.604 1.00 87.09 277 A 1 ATOM 2143 C CB . LYS A 1 277 ? 5.046 -3.058 19.240 1.00 87.52 277 A 1 ATOM 2144 C CG . LYS A 1 277 ? 5.065 -2.805 20.751 1.00 78.45 277 A 1 ATOM 2145 C CD . LYS A 1 277 ? 6.412 -3.239 21.334 1.00 73.96 277 A 1 ATOM 2146 C CE . LYS A 1 277 ? 6.462 -2.911 22.825 1.00 65.98 277 A 1 ATOM 2147 N NZ . LYS A 1 277 ? 7.801 -3.222 23.379 1.00 55.96 277 A 1 ATOM 2148 N N . ASP A 1 278 ? 4.226 -0.264 18.074 1.00 88.94 278 A 1 ATOM 2149 C CA . ASP A 1 278 ? 4.162 1.199 18.210 1.00 87.82 278 A 1 ATOM 2150 C C . ASP A 1 278 ? 2.821 1.760 17.730 1.00 88.46 278 A 1 ATOM 2151 O O . ASP A 1 278 ? 2.397 2.843 18.132 1.00 86.30 278 A 1 ATOM 2152 C CB . ASP A 1 278 ? 5.318 1.830 17.422 1.00 86.53 278 A 1 ATOM 2153 C CG . ASP A 1 278 ? 6.704 1.467 17.967 1.00 84.22 278 A 1 ATOM 2154 O OD1 . ASP A 1 278 ? 6.793 1.088 19.160 1.00 81.35 278 A 1 ATOM 2155 O OD2 . ASP A 1 278 ? 7.670 1.607 17.192 1.00 81.39 278 A 1 ATOM 2156 N N . ARG A 1 279 ? 2.129 0.980 16.898 1.00 89.92 279 A 1 ATOM 2157 C CA . ARG A 1 279 ? 0.802 1.294 16.365 1.00 90.06 279 A 1 ATOM 2158 C C . ARG A 1 279 ? -0.349 0.656 17.155 1.00 91.12 279 A 1 ATOM 2159 O O . ARG A 1 279 ? -1.504 0.802 16.756 1.00 89.77 279 A 1 ATOM 2160 C CB . ARG A 1 279 ? 0.778 0.903 14.883 1.00 90.82 279 A 1 ATOM 2161 C CG . ARG A 1 279 ? 1.825 1.697 14.072 1.00 90.65 279 A 1 ATOM 2162 C CD . ARG A 1 279 ? 1.799 1.274 12.602 1.00 88.72 279 A 1 ATOM 2163 N NE . ARG A 1 279 ? 0.506 1.645 12.008 1.00 86.00 279 A 1 ATOM 2164 C CZ . ARG A 1 279 ? -0.094 1.083 10.989 1.00 85.37 279 A 1 ATOM 2165 N NH1 . ARG A 1 279 ? 0.447 0.142 10.270 1.00 79.64 279 A 1 ATOM 2166 N NH2 . ARG A 1 279 ? -1.291 1.473 10.690 1.00 77.08 279 A 1 ATOM 2167 N N . GLY A 1 280 ? -0.053 -0.071 18.237 1.00 88.09 280 A 1 ATOM 2168 C CA . GLY A 1 280 ? -1.053 -0.758 19.063 1.00 87.47 280 A 1 ATOM 2169 C C . GLY A 1 280 ? -1.733 -1.950 18.378 1.00 90.12 280 A 1 ATOM 2170 O O . GLY A 1 280 ? -2.719 -2.461 18.898 1.00 88.20 280 A 1 ATOM 2171 N N . LEU A 1 281 ? -1.226 -2.417 17.231 1.00 87.66 281 A 1 ATOM 2172 C CA . LEU A 1 281 ? -1.862 -3.481 16.443 1.00 88.96 281 A 1 ATOM 2173 C C . LEU A 1 281 ? -1.652 -4.883 17.038 1.00 89.37 281 A 1 ATOM 2174 O O . LEU A 1 281 ? -2.408 -5.795 16.733 1.00 87.92 281 A 1 ATOM 2175 C CB . LEU A 1 281 ? -1.371 -3.416 14.985 1.00 90.21 281 A 1 ATOM 2176 C CG . LEU A 1 281 ? -1.702 -2.102 14.248 1.00 90.60 281 A 1 ATOM 2177 C CD1 . LEU A 1 281 ? -1.144 -2.156 12.824 1.00 87.86 281 A 1 ATOM 2178 C CD2 . LEU A 1 281 ? -3.204 -1.829 14.164 1.00 89.46 281 A 1 ATOM 2179 N N . THR A 1 282 ? -0.676 -5.056 17.931 1.00 88.19 282 A 1 ATOM 2180 C CA . THR A 1 282 ? -0.368 -6.343 18.580 1.00 85.98 282 A 1 ATOM 2181 C C . THR A 1 282 ? -1.442 -6.818 19.567 1.00 86.02 282 A 1 ATOM 2182 O O . THR A 1 282 ? -1.388 -7.955 20.020 1.00 84.51 282 A 1 ATOM 2183 C CB . THR A 1 282 ? 0.971 -6.276 19.326 1.00 85.64 282 A 1 ATOM 2184 O OG1 . THR A 1 282 ? 0.966 -5.206 20.246 1.00 84.13 282 A 1 ATOM 2185 C CG2 . THR A 1 282 ? 2.146 -6.058 18.377 1.00 83.06 282 A 1 ATOM 2186 N N . HIS A 1 283 ? -2.402 -5.961 19.923 1.00 87.82 283 A 1 ATOM 2187 C CA . HIS A 1 283 ? -3.490 -6.305 20.841 1.00 86.18 283 A 1 ATOM 2188 C C . HIS A 1 283 ? -4.632 -7.079 20.165 1.00 88.43 283 A 1 ATOM 2189 O O . HIS A 1 283 ? -5.484 -7.631 20.861 1.00 83.60 283 A 1 ATOM 2190 C CB . HIS A 1 283 ? -3.998 -5.023 21.511 1.00 82.29 283 A 1 ATOM 2191 C CG . HIS A 1 283 ? -2.930 -4.344 22.342 1.00 76.21 283 A 1 ATOM 2192 N ND1 . HIS A 1 283 ? -2.285 -4.895 23.430 1.00 65.79 283 A 1 ATOM 2193 C CD2 . HIS A 1 283 ? -2.401 -3.097 22.153 1.00 65.09 283 A 1 ATOM 2194 C CE1 . HIS A 1 283 ? -1.389 -4.000 23.879 1.00 63.22 283 A 1 ATOM 2195 N NE2 . HIS A 1 283 ? -1.424 -2.890 23.133 1.00 64.07 283 A 1 ATOM 2196 N N . TYR A 1 284 ? -4.641 -7.144 18.828 1.00 89.47 284 A 1 ATOM 2197 C CA . TYR A 1 284 ? -5.709 -7.768 18.055 1.00 89.38 284 A 1 ATOM 2198 C C . TYR A 1 284 ? -5.230 -9.095 17.469 1.00 90.05 284 A 1 ATOM 2199 O O . TYR A 1 284 ? -4.373 -9.115 16.590 1.00 86.72 284 A 1 ATOM 2200 C CB . TYR A 1 284 ? -6.192 -6.817 16.956 1.00 88.51 284 A 1 ATOM 2201 C CG . TYR A 1 284 ? -6.606 -5.447 17.461 1.00 89.48 284 A 1 ATOM 2202 C CD1 . TYR A 1 284 ? -7.926 -5.195 17.886 1.00 86.07 284 A 1 ATOM 2203 C CD2 . TYR A 1 284 ? -5.638 -4.428 17.536 1.00 87.66 284 A 1 ATOM 2204 C CE1 . TYR A 1 284 ? -8.271 -3.929 18.399 1.00 84.27 284 A 1 ATOM 2205 C CE2 . TYR A 1 284 ? -5.977 -3.166 18.056 1.00 85.68 284 A 1 ATOM 2206 C CZ . TYR A 1 284 ? -7.287 -2.917 18.494 1.00 87.40 284 A 1 ATOM 2207 O OH . TYR A 1 284 ? -7.574 -1.700 19.019 1.00 83.43 284 A 1 ATOM 2208 N N . GLY A 1 285 ? -5.808 -10.215 17.916 1.00 84.59 285 A 1 ATOM 2209 C CA . GLY A 1 285 ? -5.512 -11.539 17.339 1.00 84.08 285 A 1 ATOM 2210 C C . GLY A 1 285 ? -5.954 -11.686 15.877 1.00 87.85 285 A 1 ATOM 2211 O O . GLY A 1 285 ? -5.489 -12.584 15.181 1.00 85.36 285 A 1 ATOM 2212 N N . GLN A 1 286 ? -6.826 -10.800 15.408 1.00 84.40 286 A 1 ATOM 2213 C CA . GLN A 1 286 ? -7.338 -10.743 14.036 1.00 87.17 286 A 1 ATOM 2214 C C . GLN A 1 286 ? -6.539 -9.792 13.123 1.00 89.65 286 A 1 ATOM 2215 O O . GLN A 1 286 ? -6.968 -9.523 12.003 1.00 90.50 286 A 1 ATOM 2216 C CB . GLN A 1 286 ? -8.819 -10.343 14.041 1.00 89.47 286 A 1 ATOM 2217 C CG . GLN A 1 286 ? -9.744 -11.175 14.942 1.00 85.94 286 A 1 ATOM 2218 C CD . GLN A 1 286 ? -9.890 -10.623 16.360 1.00 84.32 286 A 1 ATOM 2219 O OE1 . GLN A 1 286 ? -9.018 -9.983 16.931 1.00 77.11 286 A 1 ATOM 2220 N NE2 . GLN A 1 286 ? -11.015 -10.849 17.002 1.00 76.63 286 A 1 ATOM 2221 N N . VAL A 1 287 ? -5.404 -9.262 13.576 1.00 82.33 287 A 1 ATOM 2222 C CA . VAL A 1 287 ? -4.545 -8.393 12.761 1.00 82.58 287 A 1 ATOM 2223 C C . VAL A 1 287 ? -3.156 -9.007 12.644 1.00 84.44 287 A 1 ATOM 2224 O O . VAL A 1 287 ? -2.472 -9.212 13.644 1.00 85.59 287 A 1 ATOM 2225 C CB . VAL A 1 287 ? -4.485 -6.952 13.302 1.00 83.61 287 A 1 ATOM 2226 C CG1 . VAL A 1 287 ? -3.624 -6.056 12.400 1.00 79.56 287 A 1 ATOM 2227 C CG2 . VAL A 1 287 ? -5.884 -6.323 13.378 1.00 83.47 287 A 1 ATOM 2228 N N . THR A 1 288 ? -2.724 -9.269 11.415 1.00 87.36 288 A 1 ATOM 2229 C CA . THR A 1 288 ? -1.370 -9.730 11.090 1.00 86.00 288 A 1 ATOM 2230 C C . THR A 1 288 ? -0.610 -8.608 10.389 1.00 87.62 288 A 1 ATOM 2231 O O . THR A 1 288 ? -1.064 -8.088 9.373 1.00 90.37 288 A 1 ATOM 2232 C CB . THR A 1 288 ? -1.409 -10.994 10.219 1.00 87.50 288 A 1 ATOM 2233 O OG1 . THR A 1 288 ? -2.063 -12.026 10.925 1.00 86.16 288 A 1 ATOM 2234 C CG2 . THR A 1 288 ? -0.018 -11.513 9.873 1.00 87.51 288 A 1 ATOM 2235 N N . VAL A 1 289 ? 0.554 -8.239 10.923 1.00 86.81 289 A 1 ATOM 2236 C CA . VAL A 1 289 ? 1.443 -7.230 10.327 1.00 85.06 289 A 1 ATOM 2237 C C . VAL A 1 289 ? 2.698 -7.927 9.818 1.00 85.71 289 A 1 ATOM 2238 O O . VAL A 1 289 ? 3.450 -8.488 10.615 1.00 87.88 289 A 1 ATOM 2239 C CB . VAL A 1 289 ? 1.788 -6.101 11.316 1.00 86.17 289 A 1 ATOM 2240 C CG1 . VAL A 1 289 ? 2.589 -4.990 10.627 1.00 83.21 289 A 1 ATOM 2241 C CG2 . VAL A 1 289 ? 0.519 -5.474 11.915 1.00 85.45 289 A 1 ATOM 2242 N N . ALA A 1 290 ? 2.911 -7.910 8.497 1.00 89.29 290 A 1 ATOM 2243 C CA . ALA A 1 290 ? 4.142 -8.400 7.888 1.00 86.84 290 A 1 ATOM 2244 C C . ALA A 1 290 ? 5.265 -7.369 8.060 1.00 88.10 290 A 1 ATOM 2245 O O . ALA A 1 290 ? 5.058 -6.174 7.836 1.00 89.28 290 A 1 ATOM 2246 C CB . ALA A 1 290 ? 3.902 -8.720 6.413 1.00 87.05 290 A 1 ATOM 2247 N N . THR A 1 291 ? 6.452 -7.855 8.427 1.00 87.40 291 A 1 ATOM 2248 C CA . THR A 1 291 ? 7.679 -7.054 8.383 1.00 86.18 291 A 1 ATOM 2249 C C . THR A 1 291 ? 8.242 -7.094 6.967 1.00 85.12 291 A 1 ATOM 2250 O O . THR A 1 291 ? 8.381 -8.175 6.392 1.00 85.06 291 A 1 ATOM 2251 C CB . THR A 1 291 ? 8.712 -7.554 9.399 1.00 85.58 291 A 1 ATOM 2252 O OG1 . THR A 1 291 ? 8.133 -7.545 10.688 1.00 82.24 291 A 1 ATOM 2253 C CG2 . THR A 1 291 ? 9.944 -6.656 9.464 1.00 82.29 291 A 1 ATOM 2254 N N . ILE A 1 292 ? 8.509 -5.920 6.412 1.00 85.96 292 A 1 ATOM 2255 C CA . ILE A 1 292 ? 9.204 -5.733 5.137 1.00 83.99 292 A 1 ATOM 2256 C C . ILE A 1 292 ? 10.538 -5.064 5.472 1.00 82.88 292 A 1 ATOM 2257 O O . ILE A 1 292 ? 10.531 -3.965 6.028 1.00 80.48 292 A 1 ATOM 2258 C CB . ILE A 1 292 ? 8.360 -4.885 4.159 1.00 84.87 292 A 1 ATOM 2259 C CG1 . ILE A 1 292 ? 6.892 -5.361 4.008 1.00 83.90 292 A 1 ATOM 2260 C CG2 . ILE A 1 292 ? 9.049 -4.839 2.787 1.00 83.81 292 A 1 ATOM 2261 C CD1 . ILE A 1 292 ? 6.708 -6.784 3.475 1.00 78.30 292 A 1 ATOM 2262 N N . ASP A 1 293 ? 11.634 -5.767 5.178 1.00 85.56 293 A 1 ATOM 2263 C CA . ASP A 1 293 ? 13.020 -5.336 5.420 1.00 81.27 293 A 1 ATOM 2264 C C . ASP A 1 293 ? 13.621 -4.627 4.193 1.00 72.27 293 A 1 ATOM 2265 O O . ASP A 1 293 ? 13.296 -5.033 3.050 1.00 66.93 293 A 1 ATOM 2266 C CB . ASP A 1 293 ? 13.880 -6.542 5.861 1.00 77.04 293 A 1 ATOM 2267 C CG . ASP A 1 293 ? 13.468 -7.221 7.185 1.00 71.07 293 A 1 ATOM 2268 O OD1 . ASP A 1 293 ? 12.989 -6.532 8.121 1.00 67.94 293 A 1 ATOM 2269 O OD2 . ASP A 1 293 ? 13.655 -8.461 7.284 1.00 67.21 293 A 1 ATOM 2270 O OXT . ASP A 1 293 ? 14.430 -3.692 4.411 1.00 64.14 293 A 1 #