data_ma-bak-cepc-0013 _entry.id ma-bak-cepc-0013 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-0013 _struct.title 'Predicted interaction between NOP16 and RPL35B' _struct.pdbx_model_details ;Predicted interaction between Nucleolar protein 16 and 60S ribosomal protein L35-B (Large ribosomal subunit protein uL29-B) Model generated using AlphaFold2 with a 200 residue separation between the chains starting from a paired Multiple Sequence Alignment(pMSA) ; _struct.pdbx_structure_determination_methodology computational loop_ _ma_data.content_type _ma_data.id _ma_data.name "model coordinates" 1 "Model 3" target 2 "NOP16" target 3 "RPL35B" "coevolution MSA" 4 "Paired MSA for the dimer" _ma_data_group.ordinal_id 1 _ma_data_group.group_id 1 _ma_data_group.data_id 1 loop_ _software.pdbx_ordinal _software.name _software.description _software.date _software.classification _software.type _software.version _software.citation_id 1 AlphaFold "Structure prediction" ? 'model building' package 2.0.0 1 loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type _ma_protocol_step.details 1 1 1 "coevolution MSA" "Create paired MSAs for the dimers" 2 1 2 "modeling" "Model using AlphaFold with a 200 residue gap between the two chains" loop_ _audit_author.name _audit_author.pdbx_ordinal "Humphreys, Ian R." 1 "Pei, Jimin" 2 "Baek, Minkyung" 3 "Krishnakumar, Aditya" 4 "Anishchenko, Ivan" 5 "Ovchinnikov, Sergey" 6 "Zhang, Jing" 7 "Ness, Travis J." 8 "Banjade, Sudeep" 9 "Bagde, Saket R." 10 "Stancheva, Viktoriya G." 11 "Li, Xiao-Han" 12 "Liu, Kaixian" 13 "Zheng, Zhi" 14 "Barrero, Daniel J." 15 "Roy, Upasana" 16 "Kuper, Jochen" 17 "Fernandez, Israel S." 18 "Szakal, Barnabas" 19 "Branzei, Dana" 20 "Rizo, Josep" 21 "Kisker, Caroline" 22 "Greene, Eric C." 23 "Biggins, Sue" 24 "Keeney, Scott" 25 "Miller, Elizabeth A." 26 "Fromme, J. Christopher" 27 "Hendrickson, Tamara L." 28 "Cong, Qian" 29 "Baker, David" 30 loop_ _citation.id _citation.title _citation.book_publisher _citation.journal_full _citation.journal_id_ASTM _citation.journal_id_CSD _citation.journal_id_ISSN _citation.journal_volume _citation.page_first _citation.page_last _citation.pdbx_database_id_DOI _citation.pdbx_database_id_PubMed _citation.country _citation.year primary 'Computed structures of core eukaryotic protein complexes' ? Science ? ? 0036-8075 374 ? ? 10.1126/science.abm4805 34762488 US 2021 1 'Highly accurate protein structure prediction with AlphaFold.' ? Nature ? ? 0028-0836 596 583 589 10.1038/s41586-021-03819-2 34265844 ? 2021 loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary "Humphreys, Ian R." 1 primary "Pei, Jimin" 2 primary "Baek, Minkyung" 3 primary "Krishnakumar, Aditya" 4 primary "Anishchenko, Ivan" 5 primary "Ovchinnikov, Sergey" 6 primary "Zhang, Jing" 7 primary "Ness, Travis J." 8 primary "Banjade, Sudeep" 9 primary "Bagde, Saket R." 10 primary "Stancheva, Viktoriya G." 11 primary "Li, Xiao-Han" 12 primary "Liu, Kaixian" 13 primary "Zheng, Zhi" 14 primary "Barrero, Daniel J." 15 primary "Roy, Upasana" 16 primary "Kuper, Jochen" 17 primary "Fernandez, Israel S." 18 primary "Szakal, Barnabas" 19 primary "Branzei, Dana" 20 primary "Rizo, Josep" 21 primary "Kisker, Caroline" 22 primary "Greene, Eric C." 23 primary "Biggins, Sue" 24 primary "Keeney, Scott" 25 primary "Miller, Elizabeth A." 26 primary "Fromme, J. Christopher" 27 primary "Hendrickson, Tamara L." 28 primary "Cong, Qian" 29 primary "Baker, David" 30 1 'Jumper, J.' 31 1 'Evans, R.' 32 1 'Pritzel, A.' 33 1 'Green, T.' 34 1 'Figurnov, M.' 35 1 'Ronneberger, O.' 36 1 'Tunyasuvunakool, K.' 37 1 'Bates, R.' 38 1 'Zidek, A.' 39 1 'Potapenko, A.' 40 1 'Bridgland, A.' 41 1 'Meyer, C.' 42 1 'Kohl, S.A.A.' 43 1 'Ballard, A.J.' 44 1 'Cowie, A.' 45 1 'Romera-Paredes, B.' 46 1 'Nikolov, S.' 47 1 'Jain, R.' 48 1 'Adler, J.' 49 1 'Back, T.' 50 1 'Petersen, S.' 51 1 'Reiman, D.' 52 1 'Clancy, E.' 53 1 'Zielinski, M.' 54 1 'Steinegger, M.' 55 1 'Pacholska, M.' 56 1 'Berghammer, T.' 57 1 'Bodenstein, S.' 58 1 'Silver, D.' 59 1 'Vinyals, O.' 60 1 'Senior, A.W.' 61 1 'Kavukcuoglu, K.' 62 1 'Kohli, P.' 63 1 'Hassabis, D.' 64 _ma_software_group.group_id 1 _ma_software_group.ordinal_id 1 _ma_software_group.software_id 1 loop_ _ma_target_entity.data_id _ma_target_entity.entity_id _ma_target_entity.origin 2 1 "reference database" 3 2 "reference database" loop_ _ma_target_entity_instance.asym_id _ma_target_entity_instance.details _ma_target_entity_instance.entity_id A . 1 B . 2 loop_ _ma_target_ref_db_details.db_accession _ma_target_ref_db_details.db_code _ma_target_ref_db_details.db_name _ma_target_ref_db_details.ncbi_taxonomy_id _ma_target_ref_db_details.organism_scientific _ma_target_ref_db_details.seq_db_align_begin _ma_target_ref_db_details.seq_db_align_end _ma_target_ref_db_details.seq_db_isoform _ma_target_ref_db_details.target_entity_id 1294385_1:00058d . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 231 ? 1 1294385_1:00029e . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 120 ? 2 A6ZQU8 . UNP 307796 "Saccharomyces cerevisiae (strain YJM789) (Baker's yeast)" 1 231 ? 1 P0CX85 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 120 ? 2 loop_ _ma_entry_associated_files.id _ma_entry_associated_files.entry_id _ma_entry_associated_files.file_url _ma_entry_associated_files.file_type _ma_entry_associated_files.file_format _ma_entry_associated_files.file_content _ma_entry_associated_files.details 1 ma-bak-cepc-0013 https://modelarchive.org/api/projects/ma-bak-cepc-0013?type=materials_procedures__accompanying_data_file_name archive zip 'archive with multiple files' . loop_ _ma_associated_archive_file_details.id _ma_associated_archive_file_details.archive_file_id _ma_associated_archive_file_details.file_path _ma_associated_archive_file_details.file_format _ma_associated_archive_file_details.file_content _ma_associated_archive_file_details.description _ma_associated_archive_file_details.data_id 1 1 ma-bak-cepc-0013_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 A6ZQU8_P0CX85.a3m a3m "multiple sequence alignments" ? 4 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 3 local-pairwise PAE 1 PAE 4 local-pairwise "contact probability" 1 "contact probability" _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 77.27 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 64.9 1 1 A THR 2 2 65.9 1 2 A SER 3 2 81.2 1 3 A VAL 4 2 85.2 1 4 A ARG 5 2 81.6 1 5 A LYS 6 2 78.9 1 6 A ARG 7 2 81.8 1 7 A LYS 8 2 80.1 1 8 A MET 9 2 73.9 1 9 A ASN 10 2 72.5 1 10 A ARG 11 2 75.9 1 11 A SER 12 2 70.2 1 12 A SER 13 2 64.9 1 13 A VAL 14 2 68.2 1 14 A GLY 15 2 59.9 1 15 A LYS 16 2 61.2 1 16 A ALA 17 2 58.0 1 17 A THR 18 2 57.5 1 18 A ARG 19 2 56.2 1 19 A ARG 20 2 52.3 1 20 A ASN 21 2 52.7 1 21 A LYS 22 2 53.9 1 22 A ASP 23 2 55.6 1 23 A LYS 24 2 54.4 1 24 A GLN 25 2 56.9 1 25 A ARG 26 2 60.8 1 26 A LYS 27 2 65.9 1 27 A ILE 28 2 68.9 1 28 A ASN 29 2 72.7 1 29 A ILE 30 2 77.5 1 30 A GLN 31 2 77.9 1 31 A SER 32 2 80.7 1 32 A ASN 33 2 85.3 1 33 A PRO 34 2 87.8 1 34 A ILE 35 2 89.6 1 35 A ILE 36 2 90.0 1 36 A ALA 37 2 89.5 1 37 A ALA 38 2 90.0 1 38 A ASN 39 2 88.8 1 39 A TRP 40 2 89.4 1 40 A ASP 41 2 89.5 1 41 A TYR 42 2 87.5 1 42 A SER 43 2 87.4 1 43 A LEU 44 2 87.2 1 44 A THR 45 2 84.8 1 45 A MET 46 2 86.0 1 46 A ALA 47 2 86.3 1 47 A GLN 48 2 87.7 1 48 A ASN 49 2 89.9 1 49 A TYR 50 2 89.1 1 50 A LYS 51 2 88.3 1 51 A LYS 52 2 88.3 1 52 A LEU 53 2 88.9 1 53 A GLY 54 2 87.6 1 54 A LEU 55 2 87.1 1 55 A ARG 56 2 84.8 1 56 A ALA 57 2 83.5 1 57 A LYS 58 2 79.8 1 58 A LEU 59 2 74.9 1 59 A GLN 60 2 78.9 1 60 A THR 61 2 74.8 1 61 A PRO 62 2 67.2 1 62 A ALA 63 2 71.1 1 63 A GLY 64 2 73.0 1 64 A GLY 65 2 72.7 1 65 A LYS 66 2 70.5 1 66 A GLU 67 2 70.6 1 67 A ALA 68 2 69.3 1 68 A ASP 69 2 68.5 1 69 A LEU 70 2 69.9 1 70 A SER 71 2 67.4 1 71 A LYS 72 2 60.1 1 72 A VAL 73 2 51.6 1 73 A VAL 74 2 51.9 1 74 A LYS 75 2 47.8 1 75 A ARG 76 2 44.0 1 76 A ILE 77 2 49.8 1 77 A PRO 78 2 43.8 1 78 A LEU 79 2 44.9 1 79 A THR 80 2 43.1 1 80 A LYS 81 2 39.6 1 81 A PRO 82 2 41.4 1 82 A VAL 83 2 39.6 1 83 A LEU 84 2 35.4 1 84 A ASP 85 2 36.9 1 85 A GLU 86 2 34.0 1 86 A ASP 87 2 33.1 1 87 A GLU 88 2 32.4 1 88 A ASP 89 2 32.1 1 89 A GLU 90 2 31.0 1 90 A ASP 91 2 33.0 1 91 A GLU 92 2 31.3 1 92 A GLY 93 2 29.1 1 93 A GLU 94 2 30.3 1 94 A ASP 95 2 28.0 1 95 A GLU 96 2 33.0 1 96 A GLN 97 2 28.8 1 97 A ASN 98 2 32.8 1 98 A ASP 99 2 28.3 1 99 A TYR 100 2 35.2 1 100 A ASN 101 2 31.4 1 101 A ALA 102 2 37.1 1 102 A ALA 103 2 35.4 1 103 A THR 104 2 38.0 1 104 A VAL 105 2 45.0 1 105 A GLU 106 2 46.1 1 106 A LEU 107 2 49.9 1 107 A ASP 108 2 55.6 1 108 A GLU 109 2 59.0 1 109 A ASN 110 2 62.1 1 110 A GLU 111 2 62.3 1 111 A ILE 112 2 60.4 1 112 A PRO 113 2 61.0 1 113 A GLU 114 2 64.8 1 114 A GLY 115 2 65.9 1 115 A GLU 116 2 65.5 1 116 A ALA 117 2 69.1 1 117 A ARG 118 2 73.4 1 118 A ILE 119 2 75.5 1 119 A GLN 120 2 71.8 1 120 A ARG 121 2 72.7 1 121 A ASP 122 2 76.8 1 122 A LYS 123 2 74.8 1 123 A ASN 124 2 73.0 1 124 A GLY 125 2 61.7 1 125 A ASP 126 2 73.0 1 126 A VAL 127 2 66.7 1 127 A VAL 128 2 75.4 1 128 A ARG 129 2 71.1 1 129 A VAL 130 2 72.0 1 130 A VAL 131 2 72.2 1 131 A TYR 132 2 68.6 1 132 A GLY 133 2 64.2 1 133 A LYS 134 2 60.3 1 134 A LYS 135 2 56.5 1 135 A LYS 136 2 47.0 1 136 A ASN 137 2 48.3 1 137 A PHE 138 2 43.2 1 138 A ASP 139 2 46.8 1 139 A ALA 140 2 50.9 1 140 A ASP 141 2 51.4 1 141 A GLU 142 2 49.8 1 142 A ASP 143 2 49.4 1 143 A VAL 144 2 51.4 1 144 A ASN 145 2 50.0 1 145 A LYS 146 2 48.2 1 146 A ILE 147 2 50.2 1 147 A LYS 148 2 45.8 1 148 A ALA 149 2 45.0 1 149 A ARG 150 2 46.3 1 150 A ASP 151 2 46.3 1 151 A THR 152 2 44.8 1 152 A THR 153 2 49.9 1 153 A GLU 154 2 54.5 1 154 A GLU 155 2 60.7 1 155 A THR 156 2 77.9 1 156 A GLU 157 2 85.7 1 157 A VAL 158 2 86.7 1 158 A VAL 159 2 88.0 1 159 A LYS 160 2 90.3 1 160 A LYS 161 2 90.4 1 161 A LEU 162 2 88.9 1 162 A GLU 163 2 89.0 1 163 A GLU 164 2 90.6 1 164 A LEU 165 2 86.8 1 165 A ALA 166 2 86.0 1 166 A SER 167 2 89.1 1 167 A ARG 168 2 85.3 1 168 A PRO 169 2 81.5 1 169 A VAL 170 2 78.7 1 170 A ILE 171 2 80.3 1 171 A ARG 172 2 79.4 1 172 A LYS 173 2 78.9 1 173 A GLU 174 2 79.2 1 174 A ARG 175 2 77.5 1 175 A CYS 176 2 81.7 1 176 A GLN 177 2 85.8 1 177 A SER 178 2 90.3 1 178 A GLU 179 2 91.8 1 179 A ARG 180 2 90.5 1 180 A GLU 181 2 91.5 1 181 A GLU 182 2 92.6 1 182 A GLU 183 2 94.1 1 183 A TRP 184 2 94.2 1 184 A LEU 185 2 93.4 1 185 A GLU 186 2 94.1 1 186 A LYS 187 2 94.7 1 187 A LEU 188 2 93.5 1 188 A TYR 189 2 92.7 1 189 A LYS 190 2 93.7 1 190 A LYS 191 2 94.8 1 191 A HIS 192 2 93.0 1 192 A GLY 193 2 90.5 1 193 A ASP 194 2 89.8 1 194 A ASP 195 2 93.3 1 195 A TYR 196 2 93.2 1 196 A LYS 197 2 94.3 1 197 A LYS 198 2 94.0 1 198 A MET 199 2 93.5 1 199 A PHE 200 2 95.1 1 200 A PHE 201 2 94.3 1 201 A ASP 202 2 93.9 1 202 A LYS 203 2 90.7 1 203 A LYS 204 2 93.1 1 204 A LEU 205 2 92.3 1 205 A ASN 206 2 92.7 1 206 A ILE 207 2 91.3 1 207 A TYR 208 2 90.6 1 208 A GLN 209 2 91.0 1 209 A GLN 210 2 93.2 1 210 A SER 211 2 95.5 1 211 A GLU 212 2 94.2 1 212 A GLY 213 2 94.8 1 213 A ASP 214 2 93.6 1 214 A LEU 215 2 94.3 1 215 A LYS 216 2 94.3 1 216 A ARG 217 2 93.0 1 217 A ARG 218 2 92.5 1 218 A LEU 219 2 92.4 1 219 A LEU 220 2 91.8 1 220 A ARG 221 2 90.3 1 221 A TRP 222 2 92.2 1 222 A LYS 223 2 90.1 1 223 A LYS 224 2 89.8 1 224 A ARG 225 2 87.2 1 225 A ASN 226 2 88.1 1 226 A GLY 227 2 83.8 1 227 A ILE 228 2 81.6 1 228 A VAL 229 2 65.9 1 229 A SER 230 2 56.3 1 230 A LYS 231 2 43.7 1 231 B MET 1 2 60.3 1 232 B ALA 2 2 71.0 1 233 B GLY 3 2 83.7 1 234 B VAL 4 2 88.5 1 235 B LYS 5 2 91.1 1 236 B ALA 6 2 88.9 1 237 B TYR 7 2 91.2 1 238 B GLU 8 2 92.1 1 239 B LEU 9 2 94.6 1 240 B ARG 10 2 91.1 1 241 B THR 11 2 92.9 1 242 B LYS 12 2 93.8 1 243 B SER 13 2 94.4 1 244 B LYS 14 2 92.9 1 245 B GLU 15 2 95.6 1 246 B GLN 16 2 96.5 1 247 B LEU 17 2 96.5 1 248 B ALA 18 2 96.3 1 249 B SER 19 2 97.3 1 250 B GLN 20 2 95.8 1 251 B LEU 21 2 97.3 1 252 B VAL 22 2 97.8 1 253 B ASP 23 2 97.3 1 254 B LEU 24 2 96.9 1 255 B LYS 25 2 97.6 1 256 B LYS 26 2 97.6 1 257 B GLU 27 2 96.0 1 258 B LEU 28 2 96.6 1 259 B ALA 29 2 96.8 1 260 B GLU 30 2 95.5 1 261 B LEU 31 2 95.1 1 262 B LYS 32 2 93.6 1 263 B VAL 33 2 94.3 1 264 B GLN 34 2 94.1 1 265 B LYS 35 2 92.7 1 266 B LEU 36 2 91.1 1 267 B SER 37 2 92.5 1 268 B ARG 38 2 89.3 1 269 B PRO 39 2 83.8 1 270 B SER 40 2 85.4 1 271 B LEU 41 2 88.9 1 272 B PRO 42 2 85.8 1 273 B LYS 43 2 92.3 1 274 B ILE 44 2 94.6 1 275 B LYS 45 2 93.8 1 276 B THR 46 2 94.8 1 277 B VAL 47 2 96.1 1 278 B ARG 48 2 95.8 1 279 B LYS 49 2 95.3 1 280 B SER 50 2 95.9 1 281 B ILE 51 2 96.8 1 282 B ALA 52 2 96.2 1 283 B CYS 53 2 95.1 1 284 B VAL 54 2 96.2 1 285 B LEU 55 2 97.1 1 286 B THR 56 2 95.3 1 287 B VAL 57 2 95.4 1 288 B ILE 58 2 95.6 1 289 B ASN 59 2 94.9 1 290 B GLU 60 2 93.6 1 291 B GLN 61 2 93.1 1 292 B GLN 62 2 93.5 1 293 B ARG 63 2 91.3 1 294 B GLU 64 2 91.9 1 295 B ALA 65 2 92.8 1 296 B VAL 66 2 92.6 1 297 B ARG 67 2 92.2 1 298 B GLN 68 2 93.2 1 299 B LEU 69 2 94.1 1 300 B TYR 70 2 93.8 1 301 B LYS 71 2 91.1 1 302 B GLY 72 2 89.6 1 303 B LYS 73 2 91.4 1 304 B LYS 74 2 89.6 1 305 B TYR 75 2 88.5 1 306 B GLN 76 2 87.5 1 307 B PRO 77 2 88.8 1 308 B LYS 78 2 86.0 1 309 B ASP 79 2 85.7 1 310 B LEU 80 2 83.4 1 311 B ARG 81 2 82.4 1 312 B ALA 82 2 81.0 1 313 B LYS 83 2 82.7 1 314 B LYS 84 2 84.5 1 315 B THR 85 2 86.1 1 316 B ARG 86 2 84.5 1 317 B ALA 87 2 87.2 1 318 B LEU 88 2 85.8 1 319 B ARG 89 2 85.4 1 320 B ARG 90 2 87.9 1 321 B ALA 91 2 87.5 1 322 B LEU 92 2 88.3 1 323 B THR 93 2 88.8 1 324 B LYS 94 2 89.1 1 325 B PHE 95 2 91.3 1 326 B GLU 96 2 91.3 1 327 B ALA 97 2 89.3 1 328 B SER 98 2 88.9 1 329 B GLN 99 2 91.7 1 330 B VAL 100 2 90.8 1 331 B THR 101 2 92.9 1 332 B GLU 102 2 95.3 1 333 B LYS 103 2 95.9 1 334 B GLN 104 2 91.9 1 335 B ARG 105 2 95.2 1 336 B LYS 106 2 96.6 1 337 B LYS 107 2 94.9 1 338 B GLN 108 2 89.8 1 339 B ILE 109 2 92.3 1 340 B ALA 110 2 95.8 1 341 B PHE 111 2 91.9 1 342 B PRO 112 2 87.5 1 343 B GLN 113 2 83.6 1 344 B ARG 114 2 81.0 1 345 B LYS 115 2 78.6 1 346 B TYR 116 2 70.6 1 347 B ALA 117 2 59.3 1 348 B ILE 118 2 48.3 1 349 B LYS 119 2 40.6 1 350 B ALA 120 2 48.1 1 351 loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id _entity_poly_seq.hetero 1 1 MET n 1 2 THR n 1 3 SER n 1 4 VAL n 1 5 ARG n 1 6 LYS n 1 7 ARG n 1 8 LYS n 1 9 MET n 1 10 ASN n 1 11 ARG n 1 12 SER n 1 13 SER n 1 14 VAL n 1 15 GLY n 1 16 LYS n 1 17 ALA n 1 18 THR n 1 19 ARG n 1 20 ARG n 1 21 ASN n 1 22 LYS n 1 23 ASP n 1 24 LYS n 1 25 GLN n 1 26 ARG n 1 27 LYS n 1 28 ILE n 1 29 ASN n 1 30 ILE n 1 31 GLN n 1 32 SER n 1 33 ASN n 1 34 PRO n 1 35 ILE n 1 36 ILE n 1 37 ALA n 1 38 ALA n 1 39 ASN n 1 40 TRP n 1 41 ASP n 1 42 TYR n 1 43 SER n 1 44 LEU n 1 45 THR n 1 46 MET n 1 47 ALA n 1 48 GLN n 1 49 ASN n 1 50 TYR n 1 51 LYS n 1 52 LYS n 1 53 LEU n 1 54 GLY n 1 55 LEU n 1 56 ARG n 1 57 ALA n 1 58 LYS n 1 59 LEU n 1 60 GLN n 1 61 THR n 1 62 PRO n 1 63 ALA n 1 64 GLY n 1 65 GLY n 1 66 LYS n 1 67 GLU n 1 68 ALA n 1 69 ASP n 1 70 LEU n 1 71 SER n 1 72 LYS n 1 73 VAL n 1 74 VAL n 1 75 LYS n 1 76 ARG n 1 77 ILE n 1 78 PRO n 1 79 LEU n 1 80 THR n 1 81 LYS n 1 82 PRO n 1 83 VAL n 1 84 LEU n 1 85 ASP n 1 86 GLU n 1 87 ASP n 1 88 GLU n 1 89 ASP n 1 90 GLU n 1 91 ASP n 1 92 GLU n 1 93 GLY n 1 94 GLU n 1 95 ASP n 1 96 GLU n 1 97 GLN n 1 98 ASN n 1 99 ASP n 1 100 TYR n 1 101 ASN n 1 102 ALA n 1 103 ALA n 1 104 THR n 1 105 VAL n 1 106 GLU n 1 107 LEU n 1 108 ASP n 1 109 GLU n 1 110 ASN n 1 111 GLU n 1 112 ILE n 1 113 PRO n 1 114 GLU n 1 115 GLY n 1 116 GLU n 1 117 ALA n 1 118 ARG n 1 119 ILE n 1 120 GLN n 1 121 ARG n 1 122 ASP n 1 123 LYS n 1 124 ASN n 1 125 GLY n 1 126 ASP n 1 127 VAL n 1 128 VAL n 1 129 ARG n 1 130 VAL n 1 131 VAL n 1 132 TYR n 1 133 GLY n 1 134 LYS n 1 135 LYS n 1 136 LYS n 1 137 ASN n 1 138 PHE n 1 139 ASP n 1 140 ALA n 1 141 ASP n 1 142 GLU n 1 143 ASP n 1 144 VAL n 1 145 ASN n 1 146 LYS n 1 147 ILE n 1 148 LYS n 1 149 ALA n 1 150 ARG n 1 151 ASP n 1 152 THR n 1 153 THR n 1 154 GLU n 1 155 GLU n 1 156 THR n 1 157 GLU n 1 158 VAL n 1 159 VAL n 1 160 LYS n 1 161 LYS n 1 162 LEU n 1 163 GLU n 1 164 GLU n 1 165 LEU n 1 166 ALA n 1 167 SER n 1 168 ARG n 1 169 PRO n 1 170 VAL n 1 171 ILE n 1 172 ARG n 1 173 LYS n 1 174 GLU n 1 175 ARG n 1 176 CYS n 1 177 GLN n 1 178 SER n 1 179 GLU n 1 180 ARG n 1 181 GLU n 1 182 GLU n 1 183 GLU n 1 184 TRP n 1 185 LEU n 1 186 GLU n 1 187 LYS n 1 188 LEU n 1 189 TYR n 1 190 LYS n 1 191 LYS n 1 192 HIS n 1 193 GLY n 1 194 ASP n 1 195 ASP n 1 196 TYR n 1 197 LYS n 1 198 LYS n 1 199 MET n 1 200 PHE n 1 201 PHE n 1 202 ASP n 1 203 LYS n 1 204 LYS n 1 205 LEU n 1 206 ASN n 1 207 ILE n 1 208 TYR n 1 209 GLN n 1 210 GLN n 1 211 SER n 1 212 GLU n 1 213 GLY n 1 214 ASP n 1 215 LEU n 1 216 LYS n 1 217 ARG n 1 218 ARG n 1 219 LEU n 1 220 LEU n 1 221 ARG n 1 222 TRP n 1 223 LYS n 1 224 LYS n 1 225 ARG n 1 226 ASN n 1 227 GLY n 1 228 ILE n 1 229 VAL n 1 230 SER n 1 231 LYS n 2 1 MET n 2 2 ALA n 2 3 GLY n 2 4 VAL n 2 5 LYS n 2 6 ALA n 2 7 TYR n 2 8 GLU n 2 9 LEU n 2 10 ARG n 2 11 THR n 2 12 LYS n 2 13 SER n 2 14 LYS n 2 15 GLU n 2 16 GLN n 2 17 LEU n 2 18 ALA n 2 19 SER n 2 20 GLN n 2 21 LEU n 2 22 VAL n 2 23 ASP n 2 24 LEU n 2 25 LYS n 2 26 LYS n 2 27 GLU n 2 28 LEU n 2 29 ALA n 2 30 GLU n 2 31 LEU n 2 32 LYS n 2 33 VAL n 2 34 GLN n 2 35 LYS n 2 36 LEU n 2 37 SER n 2 38 ARG n 2 39 PRO n 2 40 SER n 2 41 LEU n 2 42 PRO n 2 43 LYS n 2 44 ILE n 2 45 LYS n 2 46 THR n 2 47 VAL n 2 48 ARG n 2 49 LYS n 2 50 SER n 2 51 ILE n 2 52 ALA n 2 53 CYS n 2 54 VAL n 2 55 LEU n 2 56 THR n 2 57 VAL n 2 58 ILE n 2 59 ASN n 2 60 GLU n 2 61 GLN n 2 62 GLN n 2 63 ARG n 2 64 GLU n 2 65 ALA n 2 66 VAL n 2 67 ARG n 2 68 GLN n 2 69 LEU n 2 70 TYR n 2 71 LYS n 2 72 GLY n 2 73 LYS n 2 74 LYS n 2 75 TYR n 2 76 GLN n 2 77 PRO n 2 78 LYS n 2 79 ASP n 2 80 LEU n 2 81 ARG n 2 82 ALA n 2 83 LYS n 2 84 LYS n 2 85 THR n 2 86 ARG n 2 87 ALA n 2 88 LEU n 2 89 ARG n 2 90 ARG n 2 91 ALA n 2 92 LEU n 2 93 THR n 2 94 LYS n 2 95 PHE n 2 96 GLU n 2 97 ALA n 2 98 SER n 2 99 GLN n 2 100 VAL n 2 101 THR n 2 102 GLU n 2 103 LYS n 2 104 GLN n 2 105 ARG n 2 106 LYS n 2 107 LYS n 2 108 GLN n 2 109 ILE n 2 110 ALA n 2 111 PHE n 2 112 PRO n 2 113 GLN n 2 114 ARG n 2 115 LYS n 2 116 TYR n 2 117 ALA n 2 118 ILE n 2 119 LYS n 2 120 ALA n loop_ _entity.id _entity.type _entity.src_method _entity.pdbx_description _entity.formula_weight _entity.pdbx_number_of_molecules _entity.pdbx_ec _entity.pdbx_mutation _entity.pdbx_fragment _entity.details 1 polymer man "NOP16" 27070.693 1 ? ? ? ? 2 polymer man "RPL35B" 13942.640 1 ? ? ? ? loop_ _pdbx_poly_seq_scheme.asym_id _pdbx_poly_seq_scheme.entity_id _pdbx_poly_seq_scheme.seq_id _pdbx_poly_seq_scheme.mon_id _pdbx_poly_seq_scheme.ndb_seq_num _pdbx_poly_seq_scheme.pdb_seq_num _pdbx_poly_seq_scheme.auth_seq_num _pdbx_poly_seq_scheme.pdb_mon_id _pdbx_poly_seq_scheme.auth_mon_id _pdbx_poly_seq_scheme.pdb_strand_id _pdbx_poly_seq_scheme.pdb_ins_code _pdbx_poly_seq_scheme.hetero A 1 1 MET 1 1 1 MET MET A . n A 1 2 THR 2 2 2 THR THR A . n A 1 3 SER 3 3 3 SER SER A . n A 1 4 VAL 4 4 4 VAL VAL A . n A 1 5 ARG 5 5 5 ARG ARG A . n A 1 6 LYS 6 6 6 LYS LYS A . n A 1 7 ARG 7 7 7 ARG ARG A . n A 1 8 LYS 8 8 8 LYS LYS A . n A 1 9 MET 9 9 9 MET MET A . n A 1 10 ASN 10 10 10 ASN ASN A . n A 1 11 ARG 11 11 11 ARG ARG A . n A 1 12 SER 12 12 12 SER SER A . n A 1 13 SER 13 13 13 SER SER A . n A 1 14 VAL 14 14 14 VAL VAL A . n A 1 15 GLY 15 15 15 GLY GLY A . n A 1 16 LYS 16 16 16 LYS LYS A . n A 1 17 ALA 17 17 17 ALA ALA A . n A 1 18 THR 18 18 18 THR THR A . n A 1 19 ARG 19 19 19 ARG ARG A . n A 1 20 ARG 20 20 20 ARG ARG A . n A 1 21 ASN 21 21 21 ASN ASN A . n A 1 22 LYS 22 22 22 LYS LYS A . n A 1 23 ASP 23 23 23 ASP ASP A . n A 1 24 LYS 24 24 24 LYS LYS A . n A 1 25 GLN 25 25 25 GLN GLN A . n A 1 26 ARG 26 26 26 ARG ARG A . n A 1 27 LYS 27 27 27 LYS LYS A . n A 1 28 ILE 28 28 28 ILE ILE A . n A 1 29 ASN 29 29 29 ASN ASN A . n A 1 30 ILE 30 30 30 ILE ILE A . n A 1 31 GLN 31 31 31 GLN GLN A . n A 1 32 SER 32 32 32 SER SER A . n A 1 33 ASN 33 33 33 ASN ASN A . n A 1 34 PRO 34 34 34 PRO PRO A . n A 1 35 ILE 35 35 35 ILE ILE A . n A 1 36 ILE 36 36 36 ILE ILE A . n A 1 37 ALA 37 37 37 ALA ALA A . n A 1 38 ALA 38 38 38 ALA ALA A . n A 1 39 ASN 39 39 39 ASN ASN A . n A 1 40 TRP 40 40 40 TRP TRP A . n A 1 41 ASP 41 41 41 ASP ASP A . n A 1 42 TYR 42 42 42 TYR TYR A . n A 1 43 SER 43 43 43 SER SER A . n A 1 44 LEU 44 44 44 LEU LEU A . n A 1 45 THR 45 45 45 THR THR A . n A 1 46 MET 46 46 46 MET MET A . n A 1 47 ALA 47 47 47 ALA ALA A . n A 1 48 GLN 48 48 48 GLN GLN A . n A 1 49 ASN 49 49 49 ASN ASN A . n A 1 50 TYR 50 50 50 TYR TYR A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 LYS 52 52 52 LYS LYS A . n A 1 53 LEU 53 53 53 LEU LEU A . n A 1 54 GLY 54 54 54 GLY GLY A . n A 1 55 LEU 55 55 55 LEU LEU A . n A 1 56 ARG 56 56 56 ARG ARG A . n A 1 57 ALA 57 57 57 ALA ALA A . n A 1 58 LYS 58 58 58 LYS LYS A . n A 1 59 LEU 59 59 59 LEU LEU A . n A 1 60 GLN 60 60 60 GLN GLN A . n A 1 61 THR 61 61 61 THR THR A . n A 1 62 PRO 62 62 62 PRO PRO A . n A 1 63 ALA 63 63 63 ALA ALA A . n A 1 64 GLY 64 64 64 GLY GLY A . n A 1 65 GLY 65 65 65 GLY GLY A . n A 1 66 LYS 66 66 66 LYS LYS A . n A 1 67 GLU 67 67 67 GLU GLU A . n A 1 68 ALA 68 68 68 ALA ALA A . n A 1 69 ASP 69 69 69 ASP ASP A . n A 1 70 LEU 70 70 70 LEU LEU A . n A 1 71 SER 71 71 71 SER SER A . n A 1 72 LYS 72 72 72 LYS LYS A . n A 1 73 VAL 73 73 73 VAL VAL A . n A 1 74 VAL 74 74 74 VAL VAL A . n A 1 75 LYS 75 75 75 LYS LYS A . n A 1 76 ARG 76 76 76 ARG ARG A . n A 1 77 ILE 77 77 77 ILE ILE A . n A 1 78 PRO 78 78 78 PRO PRO A . n A 1 79 LEU 79 79 79 LEU LEU A . n A 1 80 THR 80 80 80 THR THR A . n A 1 81 LYS 81 81 81 LYS LYS A . n A 1 82 PRO 82 82 82 PRO PRO A . n A 1 83 VAL 83 83 83 VAL VAL A . n A 1 84 LEU 84 84 84 LEU LEU A . n A 1 85 ASP 85 85 85 ASP ASP A . n A 1 86 GLU 86 86 86 GLU GLU A . n A 1 87 ASP 87 87 87 ASP ASP A . n A 1 88 GLU 88 88 88 GLU GLU A . n A 1 89 ASP 89 89 89 ASP ASP A . n A 1 90 GLU 90 90 90 GLU GLU A . n A 1 91 ASP 91 91 91 ASP ASP A . n A 1 92 GLU 92 92 92 GLU GLU A . n A 1 93 GLY 93 93 93 GLY GLY A . n A 1 94 GLU 94 94 94 GLU GLU A . n A 1 95 ASP 95 95 95 ASP ASP A . n A 1 96 GLU 96 96 96 GLU GLU A . n A 1 97 GLN 97 97 97 GLN GLN A . n A 1 98 ASN 98 98 98 ASN ASN A . n A 1 99 ASP 99 99 99 ASP ASP A . n A 1 100 TYR 100 100 100 TYR TYR A . n A 1 101 ASN 101 101 101 ASN ASN A . n A 1 102 ALA 102 102 102 ALA ALA A . n A 1 103 ALA 103 103 103 ALA ALA A . n A 1 104 THR 104 104 104 THR THR A . n A 1 105 VAL 105 105 105 VAL VAL A . n A 1 106 GLU 106 106 106 GLU GLU A . n A 1 107 LEU 107 107 107 LEU LEU A . n A 1 108 ASP 108 108 108 ASP ASP A . n A 1 109 GLU 109 109 109 GLU GLU A . n A 1 110 ASN 110 110 110 ASN ASN A . n A 1 111 GLU 111 111 111 GLU GLU A . n A 1 112 ILE 112 112 112 ILE ILE A . n A 1 113 PRO 113 113 113 PRO PRO A . n A 1 114 GLU 114 114 114 GLU GLU A . n A 1 115 GLY 115 115 115 GLY GLY A . n A 1 116 GLU 116 116 116 GLU GLU A . n A 1 117 ALA 117 117 117 ALA ALA A . n A 1 118 ARG 118 118 118 ARG ARG A . n A 1 119 ILE 119 119 119 ILE ILE A . n A 1 120 GLN 120 120 120 GLN GLN A . n A 1 121 ARG 121 121 121 ARG ARG A . n A 1 122 ASP 122 122 122 ASP ASP A . n A 1 123 LYS 123 123 123 LYS LYS A . n A 1 124 ASN 124 124 124 ASN ASN A . n A 1 125 GLY 125 125 125 GLY GLY A . n A 1 126 ASP 126 126 126 ASP ASP A . n A 1 127 VAL 127 127 127 VAL VAL A . n A 1 128 VAL 128 128 128 VAL VAL A . n A 1 129 ARG 129 129 129 ARG ARG A . n A 1 130 VAL 130 130 130 VAL VAL A . n A 1 131 VAL 131 131 131 VAL VAL A . n A 1 132 TYR 132 132 132 TYR TYR A . n A 1 133 GLY 133 133 133 GLY GLY A . n A 1 134 LYS 134 134 134 LYS LYS A . n A 1 135 LYS 135 135 135 LYS LYS A . n A 1 136 LYS 136 136 136 LYS LYS A . n A 1 137 ASN 137 137 137 ASN ASN A . n A 1 138 PHE 138 138 138 PHE PHE A . n A 1 139 ASP 139 139 139 ASP ASP A . n A 1 140 ALA 140 140 140 ALA ALA A . n A 1 141 ASP 141 141 141 ASP ASP A . n A 1 142 GLU 142 142 142 GLU GLU A . n A 1 143 ASP 143 143 143 ASP ASP A . n A 1 144 VAL 144 144 144 VAL VAL A . n A 1 145 ASN 145 145 145 ASN ASN A . n A 1 146 LYS 146 146 146 LYS LYS A . n A 1 147 ILE 147 147 147 ILE ILE A . n A 1 148 LYS 148 148 148 LYS LYS A . n A 1 149 ALA 149 149 149 ALA ALA A . n A 1 150 ARG 150 150 150 ARG ARG A . n A 1 151 ASP 151 151 151 ASP ASP A . n A 1 152 THR 152 152 152 THR THR A . n A 1 153 THR 153 153 153 THR THR A . n A 1 154 GLU 154 154 154 GLU GLU A . n A 1 155 GLU 155 155 155 GLU GLU A . n A 1 156 THR 156 156 156 THR THR A . n A 1 157 GLU 157 157 157 GLU GLU A . n A 1 158 VAL 158 158 158 VAL VAL A . n A 1 159 VAL 159 159 159 VAL VAL A . n A 1 160 LYS 160 160 160 LYS LYS A . n A 1 161 LYS 161 161 161 LYS LYS A . n A 1 162 LEU 162 162 162 LEU LEU A . n A 1 163 GLU 163 163 163 GLU GLU A . n A 1 164 GLU 164 164 164 GLU GLU A . n A 1 165 LEU 165 165 165 LEU LEU A . n A 1 166 ALA 166 166 166 ALA ALA A . n A 1 167 SER 167 167 167 SER SER A . n A 1 168 ARG 168 168 168 ARG ARG A . n A 1 169 PRO 169 169 169 PRO PRO A . n A 1 170 VAL 170 170 170 VAL VAL A . n A 1 171 ILE 171 171 171 ILE ILE A . n A 1 172 ARG 172 172 172 ARG ARG A . n A 1 173 LYS 173 173 173 LYS LYS A . n A 1 174 GLU 174 174 174 GLU GLU A . n A 1 175 ARG 175 175 175 ARG ARG A . n A 1 176 CYS 176 176 176 CYS CYS A . n A 1 177 GLN 177 177 177 GLN GLN A . n A 1 178 SER 178 178 178 SER SER A . n A 1 179 GLU 179 179 179 GLU GLU A . n A 1 180 ARG 180 180 180 ARG ARG A . n A 1 181 GLU 181 181 181 GLU GLU A . n A 1 182 GLU 182 182 182 GLU GLU A . n A 1 183 GLU 183 183 183 GLU GLU A . n A 1 184 TRP 184 184 184 TRP TRP A . n A 1 185 LEU 185 185 185 LEU LEU A . n A 1 186 GLU 186 186 186 GLU GLU A . n A 1 187 LYS 187 187 187 LYS LYS A . n A 1 188 LEU 188 188 188 LEU LEU A . n A 1 189 TYR 189 189 189 TYR TYR A . n A 1 190 LYS 190 190 190 LYS LYS A . n A 1 191 LYS 191 191 191 LYS LYS A . n A 1 192 HIS 192 192 192 HIS HIS A . n A 1 193 GLY 193 193 193 GLY GLY A . n A 1 194 ASP 194 194 194 ASP ASP A . n A 1 195 ASP 195 195 195 ASP ASP A . n A 1 196 TYR 196 196 196 TYR TYR A . n A 1 197 LYS 197 197 197 LYS LYS A . n A 1 198 LYS 198 198 198 LYS LYS A . n A 1 199 MET 199 199 199 MET MET A . n A 1 200 PHE 200 200 200 PHE PHE A . n A 1 201 PHE 201 201 201 PHE PHE A . n A 1 202 ASP 202 202 202 ASP ASP A . n A 1 203 LYS 203 203 203 LYS LYS A . n A 1 204 LYS 204 204 204 LYS LYS A . n A 1 205 LEU 205 205 205 LEU LEU A . n A 1 206 ASN 206 206 206 ASN ASN A . n A 1 207 ILE 207 207 207 ILE ILE A . n A 1 208 TYR 208 208 208 TYR TYR A . n A 1 209 GLN 209 209 209 GLN GLN A . n A 1 210 GLN 210 210 210 GLN GLN A . n A 1 211 SER 211 211 211 SER SER A . n A 1 212 GLU 212 212 212 GLU GLU A . n A 1 213 GLY 213 213 213 GLY GLY A . n A 1 214 ASP 214 214 214 ASP ASP A . n A 1 215 LEU 215 215 215 LEU LEU A . n A 1 216 LYS 216 216 216 LYS LYS A . n A 1 217 ARG 217 217 217 ARG ARG A . n A 1 218 ARG 218 218 218 ARG ARG A . n A 1 219 LEU 219 219 219 LEU LEU A . n A 1 220 LEU 220 220 220 LEU LEU A . n A 1 221 ARG 221 221 221 ARG ARG A . n A 1 222 TRP 222 222 222 TRP TRP A . n A 1 223 LYS 223 223 223 LYS LYS A . n A 1 224 LYS 224 224 224 LYS LYS A . n A 1 225 ARG 225 225 225 ARG ARG A . n A 1 226 ASN 226 226 226 ASN ASN A . n A 1 227 GLY 227 227 227 GLY GLY A . n A 1 228 ILE 228 228 228 ILE ILE A . n A 1 229 VAL 229 229 229 VAL VAL A . n A 1 230 SER 230 230 230 SER SER A . n A 1 231 LYS 231 231 231 LYS LYS A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 ALA 2 2 2 ALA ALA B . n B 2 3 GLY 3 3 3 GLY GLY B . n B 2 4 VAL 4 4 4 VAL VAL B . n B 2 5 LYS 5 5 5 LYS LYS B . n B 2 6 ALA 6 6 6 ALA ALA B . n B 2 7 TYR 7 7 7 TYR TYR B . n B 2 8 GLU 8 8 8 GLU GLU B . n B 2 9 LEU 9 9 9 LEU LEU B . n B 2 10 ARG 10 10 10 ARG ARG B . n B 2 11 THR 11 11 11 THR THR B . n B 2 12 LYS 12 12 12 LYS LYS B . n B 2 13 SER 13 13 13 SER SER B . n B 2 14 LYS 14 14 14 LYS LYS B . n B 2 15 GLU 15 15 15 GLU GLU B . n B 2 16 GLN 16 16 16 GLN GLN B . n B 2 17 LEU 17 17 17 LEU LEU B . n B 2 18 ALA 18 18 18 ALA ALA B . n B 2 19 SER 19 19 19 SER SER B . n B 2 20 GLN 20 20 20 GLN GLN B . n B 2 21 LEU 21 21 21 LEU LEU B . n B 2 22 VAL 22 22 22 VAL VAL B . n B 2 23 ASP 23 23 23 ASP ASP B . n B 2 24 LEU 24 24 24 LEU LEU B . n B 2 25 LYS 25 25 25 LYS LYS B . n B 2 26 LYS 26 26 26 LYS LYS B . n B 2 27 GLU 27 27 27 GLU GLU B . n B 2 28 LEU 28 28 28 LEU LEU B . n B 2 29 ALA 29 29 29 ALA ALA B . n B 2 30 GLU 30 30 30 GLU GLU B . n B 2 31 LEU 31 31 31 LEU LEU B . n B 2 32 LYS 32 32 32 LYS LYS B . n B 2 33 VAL 33 33 33 VAL VAL B . n B 2 34 GLN 34 34 34 GLN GLN B . n B 2 35 LYS 35 35 35 LYS LYS B . n B 2 36 LEU 36 36 36 LEU LEU B . n B 2 37 SER 37 37 37 SER SER B . n B 2 38 ARG 38 38 38 ARG ARG B . n B 2 39 PRO 39 39 39 PRO PRO B . n B 2 40 SER 40 40 40 SER SER B . n B 2 41 LEU 41 41 41 LEU LEU B . n B 2 42 PRO 42 42 42 PRO PRO B . n B 2 43 LYS 43 43 43 LYS LYS B . n B 2 44 ILE 44 44 44 ILE ILE B . n B 2 45 LYS 45 45 45 LYS LYS B . n B 2 46 THR 46 46 46 THR THR B . n B 2 47 VAL 47 47 47 VAL VAL B . n B 2 48 ARG 48 48 48 ARG ARG B . n B 2 49 LYS 49 49 49 LYS LYS B . n B 2 50 SER 50 50 50 SER SER B . n B 2 51 ILE 51 51 51 ILE ILE B . n B 2 52 ALA 52 52 52 ALA ALA B . n B 2 53 CYS 53 53 53 CYS CYS B . n B 2 54 VAL 54 54 54 VAL VAL B . n B 2 55 LEU 55 55 55 LEU LEU B . n B 2 56 THR 56 56 56 THR THR B . n B 2 57 VAL 57 57 57 VAL VAL B . n B 2 58 ILE 58 58 58 ILE ILE B . n B 2 59 ASN 59 59 59 ASN ASN B . n B 2 60 GLU 60 60 60 GLU GLU B . n B 2 61 GLN 61 61 61 GLN GLN B . n B 2 62 GLN 62 62 62 GLN GLN B . n B 2 63 ARG 63 63 63 ARG ARG B . n B 2 64 GLU 64 64 64 GLU GLU B . n B 2 65 ALA 65 65 65 ALA ALA B . n B 2 66 VAL 66 66 66 VAL VAL B . n B 2 67 ARG 67 67 67 ARG ARG B . n B 2 68 GLN 68 68 68 GLN GLN B . n B 2 69 LEU 69 69 69 LEU LEU B . n B 2 70 TYR 70 70 70 TYR TYR B . n B 2 71 LYS 71 71 71 LYS LYS B . n B 2 72 GLY 72 72 72 GLY GLY B . n B 2 73 LYS 73 73 73 LYS LYS B . n B 2 74 LYS 74 74 74 LYS LYS B . n B 2 75 TYR 75 75 75 TYR TYR B . n B 2 76 GLN 76 76 76 GLN GLN B . n B 2 77 PRO 77 77 77 PRO PRO B . n B 2 78 LYS 78 78 78 LYS LYS B . n B 2 79 ASP 79 79 79 ASP ASP B . n B 2 80 LEU 80 80 80 LEU LEU B . n B 2 81 ARG 81 81 81 ARG ARG B . n B 2 82 ALA 82 82 82 ALA ALA B . n B 2 83 LYS 83 83 83 LYS LYS B . n B 2 84 LYS 84 84 84 LYS LYS B . n B 2 85 THR 85 85 85 THR THR B . n B 2 86 ARG 86 86 86 ARG ARG B . n B 2 87 ALA 87 87 87 ALA ALA B . n B 2 88 LEU 88 88 88 LEU LEU B . n B 2 89 ARG 89 89 89 ARG ARG B . n B 2 90 ARG 90 90 90 ARG ARG B . n B 2 91 ALA 91 91 91 ALA ALA B . n B 2 92 LEU 92 92 92 LEU LEU B . n B 2 93 THR 93 93 93 THR THR B . n B 2 94 LYS 94 94 94 LYS LYS B . n B 2 95 PHE 95 95 95 PHE PHE B . n B 2 96 GLU 96 96 96 GLU GLU B . n B 2 97 ALA 97 97 97 ALA ALA B . n B 2 98 SER 98 98 98 SER SER B . n B 2 99 GLN 99 99 99 GLN GLN B . n B 2 100 VAL 100 100 100 VAL VAL B . n B 2 101 THR 101 101 101 THR THR B . n B 2 102 GLU 102 102 102 GLU GLU B . n B 2 103 LYS 103 103 103 LYS LYS B . n B 2 104 GLN 104 104 104 GLN GLN B . n B 2 105 ARG 105 105 105 ARG ARG B . n B 2 106 LYS 106 106 106 LYS LYS B . n B 2 107 LYS 107 107 107 LYS LYS B . n B 2 108 GLN 108 108 108 GLN GLN B . n B 2 109 ILE 109 109 109 ILE ILE B . n B 2 110 ALA 110 110 110 ALA ALA B . n B 2 111 PHE 111 111 111 PHE PHE B . n B 2 112 PRO 112 112 112 PRO PRO B . n B 2 113 GLN 113 113 113 GLN GLN B . n B 2 114 ARG 114 114 114 ARG ARG B . n B 2 115 LYS 115 115 115 LYS LYS B . n B 2 116 TYR 116 116 116 TYR TYR B . n B 2 117 ALA 117 117 117 ALA ALA B . n B 2 118 ILE 118 118 118 ILE ILE B . n B 2 119 LYS 119 119 119 LYS LYS B . n B 2 120 ALA 120 120 120 ALA ALA B . n loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA "L-peptide linking" y ALANINE ? "C3 H7 N O2" 89.093 ARG "L-peptide linking" y ARGININE ? "C6 H15 N4 O2 1" 175.209 ASN "L-peptide linking" y ASPARAGINE ? "C4 H8 N2 O3" 132.118 ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4" 133.103 CYS "L-peptide linking" y CYSTEINE ? "C3 H7 N O2 S" 121.158 GLN "L-peptide linking" y GLUTAMINE ? "C5 H10 N2 O3" 146.144 GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4" 147.129 GLY "peptide linking" y GLYCINE ? "C2 H5 N O2" 75.067 HIS "L-peptide linking" y HISTIDINE ? "C6 H10 N3 O2 1" 156.162 ILE "L-peptide linking" y ISOLEUCINE ? "C6 H13 N O2" 131.173 LEU "L-peptide linking" y LEUCINE ? "C6 H13 N O2" 131.173 LYS "L-peptide linking" y LYSINE ? "C6 H15 N2 O2 1" 147.195 MET "L-peptide linking" y METHIONINE ? "C5 H11 N O2 S" 149.211 PHE "L-peptide linking" y PHENYLALANINE ? "C9 H11 N O2" 165.189 PRO "L-peptide linking" y PROLINE ? "C5 H9 N O2" 115.130 SER "L-peptide linking" y SERINE ? "C3 H7 N O3" 105.093 THR "L-peptide linking" y THREONINE ? "C4 H9 N O3" 119.119 TRP "L-peptide linking" y TRYPTOPHAN ? "C11 H12 N2 O2" 204.225 TYR "L-peptide linking" y TYROSINE ? "C9 H11 N O3" 181.189 VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146 loop_ _struct_asym.id _struct_asym.pdbx_PDB_id _struct_asym.pdbx_alt_id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_type _struct_asym.pdbx_order _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A A A N ATOMP 1 N 1 ? B B B N ATOMP 2 N 2 ? _atom_sites.entry_id ma-bak-cepc-0013 _atom_sites.fract_transf_matrix[1][1] 1.000000 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.000000 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 1.000000 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 1.000000 _atom_sites.fract_transf_vector[1] 0.00000 _atom_sites.fract_transf_vector[2] 0.00000 _atom_sites.fract_transf_vector[3] 0.00000 loop_ _pdbx_validate_close_contact.id _pdbx_validate_close_contact.PDB_model_num _pdbx_validate_close_contact.auth_atom_id_1 _pdbx_validate_close_contact.auth_asym_id_1 _pdbx_validate_close_contact.auth_comp_id_1 _pdbx_validate_close_contact.auth_seq_id_1 _pdbx_validate_close_contact.PDB_ins_code_1 _pdbx_validate_close_contact.label_alt_id_1 _pdbx_validate_close_contact.auth_atom_id_2 _pdbx_validate_close_contact.auth_asym_id_2 _pdbx_validate_close_contact.auth_comp_id_2 _pdbx_validate_close_contact.auth_seq_id_2 _pdbx_validate_close_contact.PDB_ins_code_2 _pdbx_validate_close_contact.label_alt_id_2 _pdbx_validate_close_contact.dist 1 1 NZ B LYS 12 ? ? NE2 B GLN 20 ? ? 1.44 2 1 NH2 B ARG 86 ? ? NH2 B ARG 90 ? ? 1.45 3 1 NZ B LYS 35 ? ? O B PRO 39 ? ? 1.72 4 1 OE1 A GLU 182 ? ? NH1 A ARG 225 ? ? 1.74 5 1 NH2 B ARG 86 ? ? CZ B ARG 90 ? ? 1.93 6 1 OE1 A GLU 114 ? ? CA A LYS 136 ? ? 2.04 7 1 OD1 A ASP 194 ? ? NZ A LYS 223 ? ? 2.06 8 1 CG A GLU 114 ? ? O A LYS 135 ? ? 2.07 9 1 OE1 A GLN 210 ? ? OD2 A ASP 214 ? ? 2.10 10 1 OE1 A GLU 114 ? ? N A LYS 136 ? ? 2.11 11 1 NH2 B ARG 86 ? ? NH1 B ARG 90 ? ? 2.15 loop_ _pdbx_validate_rmsd_bond.id _pdbx_validate_rmsd_bond.PDB_model_num _pdbx_validate_rmsd_bond.auth_atom_id_1 _pdbx_validate_rmsd_bond.auth_asym_id_1 _pdbx_validate_rmsd_bond.auth_comp_id_1 _pdbx_validate_rmsd_bond.auth_seq_id_1 _pdbx_validate_rmsd_bond.PDB_ins_code_1 _pdbx_validate_rmsd_bond.label_alt_id_1 _pdbx_validate_rmsd_bond.auth_atom_id_2 _pdbx_validate_rmsd_bond.auth_asym_id_2 _pdbx_validate_rmsd_bond.auth_comp_id_2 _pdbx_validate_rmsd_bond.auth_seq_id_2 _pdbx_validate_rmsd_bond.PDB_ins_code_2 _pdbx_validate_rmsd_bond.label_alt_id_2 _pdbx_validate_rmsd_bond.bond_value _pdbx_validate_rmsd_bond.bond_target_value _pdbx_validate_rmsd_bond.bond_deviation _pdbx_validate_rmsd_bond.bond_standard_deviation _pdbx_validate_rmsd_bond.linker_flag 1 1 C A ILE 77 ? ? N A PRO 78 ? ? 1.455 1.338 0.117 0.019 Y 2 1 CD A PRO 78 ? ? N A PRO 78 ? ? 1.349 1.474 -0.125 0.014 N 3 1 CD A PRO 113 ? ? N A PRO 113 ? ? 1.349 1.474 -0.125 0.014 N 4 1 CD B PRO 77 ? ? N B PRO 77 ? ? 1.364 1.474 -0.110 0.014 N 5 1 C B TYR 116 ? ? N B ALA 117 ? ? 1.477 1.336 0.141 0.023 Y 6 1 C B LYS 119 ? ? N B ALA 120 ? ? 1.561 1.336 0.225 0.023 Y loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 O A MET 1 ? ? C A MET 1 ? ? N A THR 2 ? ? 104.03 122.70 -18.67 1.60 Y 2 1 O A SER 12 ? ? C A SER 12 ? ? N A SER 13 ? ? 102.91 122.70 -19.79 1.60 Y 3 1 O A VAL 14 ? ? C A VAL 14 ? ? N A GLY 15 ? ? 106.77 123.20 -16.43 1.70 Y 4 1 O A GLY 15 ? ? C A GLY 15 ? ? N A LYS 16 ? ? 105.10 122.70 -17.60 1.60 Y 5 1 O A LYS 16 ? ? C A LYS 16 ? ? N A ALA 17 ? ? 111.99 122.70 -10.71 1.60 Y 6 1 O A ALA 17 ? ? C A ALA 17 ? ? N A THR 18 ? ? 97.51 122.70 -25.19 1.60 Y 7 1 O A THR 18 ? ? C A THR 18 ? ? N A ARG 19 ? ? 105.89 122.70 -16.81 1.60 Y 8 1 O A LYS 27 ? ? C A LYS 27 ? ? N A ILE 28 ? ? 103.51 122.70 -19.19 1.60 Y 9 1 O A ALA 63 ? ? C A ALA 63 ? ? N A GLY 64 ? ? 95.71 123.20 -27.49 1.70 Y 10 1 O A LYS 72 ? ? C A LYS 72 ? ? N A VAL 73 ? ? 96.09 122.70 -26.61 1.60 Y 11 1 O A VAL 73 ? ? C A VAL 73 ? ? N A VAL 74 ? ? 96.36 122.70 -26.34 1.60 Y 12 1 O A VAL 74 ? ? C A VAL 74 ? ? N A LYS 75 ? ? 104.28 122.70 -18.42 1.60 Y 13 1 O A LYS 75 ? ? C A LYS 75 ? ? N A ARG 76 ? ? 102.67 122.70 -20.03 1.60 Y 14 1 O A ARG 76 ? ? C A ARG 76 ? ? N A ILE 77 ? ? 99.73 122.70 -22.97 1.60 Y 15 1 C A ILE 77 ? ? N A PRO 78 ? ? CD A PRO 78 ? ? 114.48 128.40 -13.92 2.10 Y 16 1 O A PRO 78 ? ? C A PRO 78 ? ? N A LEU 79 ? ? 108.86 122.70 -13.84 1.60 Y 17 1 O A LEU 79 ? ? C A LEU 79 ? ? N A THR 80 ? ? 94.68 122.70 -28.02 1.60 Y 18 1 O A THR 80 ? ? C A THR 80 ? ? N A LYS 81 ? ? 104.23 122.70 -18.47 1.60 Y 19 1 O A PRO 82 ? ? C A PRO 82 ? ? N A VAL 83 ? ? 101.92 122.70 -20.78 1.60 Y 20 1 O A VAL 83 ? ? C A VAL 83 ? ? N A LEU 84 ? ? 105.16 122.70 -17.54 1.60 Y 21 1 O A LEU 84 ? ? C A LEU 84 ? ? N A ASP 85 ? ? 109.01 122.70 -13.69 1.60 Y 22 1 C A LEU 84 ? ? N A ASP 85 ? ? CA A ASP 85 ? ? 137.31 121.70 15.61 2.50 Y 23 1 O A ASP 85 ? ? C A ASP 85 ? ? N A GLU 86 ? ? 110.90 122.70 -11.80 1.60 Y 24 1 O A GLU 86 ? ? C A GLU 86 ? ? N A ASP 87 ? ? 110.07 122.70 -12.63 1.60 Y 25 1 O A GLU 88 ? ? C A GLU 88 ? ? N A ASP 89 ? ? 112.82 122.70 -9.88 1.60 Y 26 1 O A GLU 96 ? ? C A GLU 96 ? ? N A GLN 97 ? ? 109.71 122.70 -12.99 1.60 Y 27 1 C A GLU 96 ? ? N A GLN 97 ? ? CA A GLN 97 ? ? 137.03 121.70 15.33 2.50 Y 28 1 O A GLN 97 ? ? C A GLN 97 ? ? N A ASN 98 ? ? 108.22 122.70 -14.48 1.60 Y 29 1 O A ASN 98 ? ? C A ASN 98 ? ? N A ASP 99 ? ? 107.93 122.70 -14.77 1.60 Y 30 1 O A ASP 99 ? ? C A ASP 99 ? ? N A TYR 100 ? ? 111.00 122.70 -11.70 1.60 Y 31 1 O A TYR 100 ? ? C A TYR 100 ? ? N A ASN 101 ? ? 99.05 122.70 -23.65 1.60 Y 32 1 O A ASN 101 ? ? C A ASN 101 ? ? N A ALA 102 ? ? 102.05 122.70 -20.65 1.60 Y 33 1 C A ASN 101 ? ? N A ALA 102 ? ? CA A ALA 102 ? ? 136.92 121.70 15.22 2.50 Y 34 1 O A ALA 103 ? ? C A ALA 103 ? ? N A THR 104 ? ? 95.73 122.70 -26.97 1.60 Y 35 1 O A THR 104 ? ? C A THR 104 ? ? N A VAL 105 ? ? 94.81 122.70 -27.89 1.60 Y 36 1 O A VAL 105 ? ? C A VAL 105 ? ? N A GLU 106 ? ? 97.59 122.70 -25.11 1.60 Y 37 1 O A GLU 106 ? ? C A GLU 106 ? ? N A LEU 107 ? ? 101.54 122.70 -21.16 1.60 Y 38 1 O A LEU 107 ? ? C A LEU 107 ? ? N A ASP 108 ? ? 107.90 122.70 -14.80 1.60 Y 39 1 O A ASP 108 ? ? C A ASP 108 ? ? N A GLU 109 ? ? 110.19 122.70 -12.51 1.60 Y 40 1 O A LYS 135 ? ? C A LYS 135 ? ? N A LYS 136 ? ? 105.17 122.70 -17.53 1.60 Y 41 1 O A LYS 136 ? ? C A LYS 136 ? ? N A ASN 137 ? ? 107.83 122.70 -14.87 1.60 Y 42 1 O A ASN 137 ? ? C A ASN 137 ? ? N A PHE 138 ? ? 96.90 122.70 -25.80 1.60 Y 43 1 O A PHE 138 ? ? C A PHE 138 ? ? N A ASP 139 ? ? 97.92 122.70 -24.78 1.60 Y 44 1 O A ASP 139 ? ? C A ASP 139 ? ? N A ALA 140 ? ? 103.38 122.70 -19.32 1.60 Y 45 1 O A THR 153 ? ? C A THR 153 ? ? N A GLU 154 ? ? 91.20 122.70 -31.50 1.60 Y 46 1 O A GLU 154 ? ? C A GLU 154 ? ? N A GLU 155 ? ? 97.16 122.70 -25.54 1.60 Y 47 1 O A GLU 155 ? ? C A GLU 155 ? ? N A THR 156 ? ? 107.83 122.70 -14.87 1.60 Y 48 1 O A ILE 228 ? ? C A ILE 228 ? ? N A VAL 229 ? ? 99.75 122.70 -22.95 1.60 Y 49 1 O A SER 230 ? ? C A SER 230 ? ? N A LYS 231 ? ? 101.82 122.70 -20.88 1.60 Y 50 1 O B ALA 2 ? ? C B ALA 2 ? ? N B GLY 3 ? ? 107.17 123.20 -16.03 1.70 Y 51 1 O B LYS 115 ? ? C B LYS 115 ? ? N B TYR 116 ? ? 108.47 122.70 -14.23 1.60 Y 52 1 O B ALA 117 ? ? C B ALA 117 ? ? N B ILE 118 ? ? 105.82 122.70 -16.88 1.60 Y 53 1 C B ILE 118 ? ? N B LYS 119 ? ? CA B LYS 119 ? ? 136.84 121.70 15.14 2.50 Y loop_ _pdbx_validate_torsion.id _pdbx_validate_torsion.PDB_model_num _pdbx_validate_torsion.auth_comp_id _pdbx_validate_torsion.auth_asym_id _pdbx_validate_torsion.auth_seq_id _pdbx_validate_torsion.PDB_ins_code _pdbx_validate_torsion.label_alt_id _pdbx_validate_torsion.phi _pdbx_validate_torsion.psi 1 1 SER A 13 ? ? -33.94 7.96 2 1 LYS A 16 ? ? -52.24 101.03 3 1 ALA A 17 ? ? -39.58 56.58 4 1 THR A 18 ? ? -54.30 96.59 5 1 ARG A 19 ? ? -24.50 7.06 6 1 ARG A 20 ? ? -63.61 18.68 7 1 ILE A 28 ? ? -43.26 100.43 8 1 ASN A 29 ? ? -58.19 90.60 9 1 ALA A 63 ? ? -61.54 66.26 10 1 ASP A 69 ? ? -55.40 101.81 11 1 LYS A 72 ? ? -102.47 69.75 12 1 VAL A 73 ? ? -28.74 57.50 13 1 VAL A 74 ? ? -59.31 84.73 14 1 LYS A 75 ? ? -27.55 72.23 15 1 ARG A 76 ? ? -29.84 78.64 16 1 ILE A 77 ? ? -50.45 103.79 17 1 PRO A 78 ? ? -47.27 100.10 18 1 LEU A 79 ? ? -23.30 69.03 19 1 THR A 80 ? ? -31.84 86.69 20 1 LYS A 81 ? ? -21.75 106.37 21 1 PRO A 82 ? ? -57.87 86.75 22 1 VAL A 83 ? ? -40.01 81.79 23 1 LEU A 84 ? ? -15.31 86.89 24 1 ASP A 85 ? ? 1.95 80.34 25 1 ASP A 87 ? ? 62.61 103.97 26 1 GLU A 88 ? ? 125.08 102.69 27 1 ASP A 89 ? ? 97.28 106.86 28 1 GLU A 90 ? ? 92.49 111.87 29 1 ASP A 91 ? ? 125.90 110.97 30 1 GLU A 92 ? ? 85.26 116.00 31 1 GLU A 94 ? ? 129.63 108.77 32 1 ASP A 95 ? ? 61.94 97.36 33 1 GLU A 96 ? ? -161.03 87.52 34 1 GLN A 97 ? ? 4.62 80.94 35 1 ASP A 99 ? ? 24.81 78.85 36 1 ALA A 102 ? ? -30.41 35.59 37 1 GLU A 106 ? ? -5.37 65.14 38 1 LEU A 107 ? ? -37.63 81.44 39 1 ASP A 108 ? ? -48.14 100.08 40 1 GLU A 109 ? ? -28.58 -13.14 41 1 LYS A 136 ? ? -34.22 95.63 42 1 ASN A 137 ? ? -15.79 76.54 43 1 PHE A 138 ? ? 26.57 54.25 44 1 ASP A 139 ? ? -48.39 73.34 45 1 ALA A 140 ? ? -11.81 -15.47 46 1 THR A 153 ? ? -42.20 69.39 47 1 GLU A 154 ? ? 78.34 55.72 48 1 GLU A 155 ? ? -17.89 77.43 49 1 THR A 156 ? ? -32.71 131.73 50 1 GLU A 157 ? ? -34.49 -31.30 51 1 VAL A 170 ? ? -50.23 98.73 52 1 ILE A 171 ? ? -59.83 94.24 53 1 ARG A 172 ? ? -57.53 99.78 54 1 LYS A 173 ? ? -59.69 105.06 55 1 VAL A 229 ? ? -55.54 105.64 56 1 SER A 230 ? ? -52.45 95.94 57 1 ALA B 2 ? ? -49.76 81.72 58 1 GLN B 113 ? ? -50.05 108.58 loop_ _pdbx_validate_peptide_omega.id _pdbx_validate_peptide_omega.PDB_model_num _pdbx_validate_peptide_omega.auth_comp_id_1 _pdbx_validate_peptide_omega.auth_asym_id_1 _pdbx_validate_peptide_omega.auth_seq_id_1 _pdbx_validate_peptide_omega.PDB_ins_code_1 _pdbx_validate_peptide_omega.label_alt_id_1 _pdbx_validate_peptide_omega.auth_comp_id_2 _pdbx_validate_peptide_omega.auth_asym_id_2 _pdbx_validate_peptide_omega.auth_seq_id_2 _pdbx_validate_peptide_omega.PDB_ins_code_2 _pdbx_validate_peptide_omega.label_alt_id_2 _pdbx_validate_peptide_omega.omega 1 1 VAL A 83 ? ? LEU A 84 ? ? 135.28 2 1 LEU A 84 ? ? ASP A 85 ? ? 139.60 3 1 GLU A 86 ? ? ASP A 87 ? ? 116.01 4 1 ASP A 87 ? ? GLU A 88 ? ? 127.81 5 1 GLU A 88 ? ? ASP A 89 ? ? 116.17 6 1 ASP A 89 ? ? GLU A 90 ? ? 116.06 7 1 GLU A 90 ? ? ASP A 91 ? ? 117.56 8 1 ASP A 91 ? ? GLU A 92 ? ? 105.11 9 1 GLU A 92 ? ? GLY A 93 ? ? 114.85 10 1 GLY A 93 ? ? GLU A 94 ? ? 117.46 11 1 GLU A 94 ? ? ASP A 95 ? ? 106.22 12 1 ASP A 95 ? ? GLU A 96 ? ? 141.80 13 1 GLU A 96 ? ? GLN A 97 ? ? 121.48 14 1 ASN A 98 ? ? ASP A 99 ? ? 119.09 15 1 TYR A 100 ? ? ASN A 101 ? ? 125.52 16 1 ALA A 103 ? ? THR A 104 ? ? 137.66 17 1 ASN A 137 ? ? PHE A 138 ? ? 149.80 18 1 THR A 153 ? ? GLU A 154 ? ? 140.20 loop_ _pdbx_validate_main_chain_plane.id _pdbx_validate_main_chain_plane.PDB_model_num _pdbx_validate_main_chain_plane.auth_comp_id _pdbx_validate_main_chain_plane.auth_asym_id _pdbx_validate_main_chain_plane.auth_seq_id _pdbx_validate_main_chain_plane.PDB_ins_code _pdbx_validate_main_chain_plane.label_alt_id _pdbx_validate_main_chain_plane.improper_torsion_angle 1 1 MET A 1 ? ? 28.95 2 1 SER A 3 ? ? 10.75 3 1 SER A 12 ? ? 27.03 4 1 VAL A 14 ? ? 24.10 5 1 GLY A 15 ? ? 23.70 6 1 LYS A 16 ? ? 20.16 7 1 ALA A 17 ? ? 31.62 8 1 THR A 18 ? ? 26.80 9 1 ARG A 19 ? ? 13.52 10 1 ARG A 20 ? ? 13.33 11 1 LYS A 27 ? ? 26.83 12 1 ILE A 28 ? ? 14.87 13 1 THR A 61 ? ? 10.94 14 1 PRO A 62 ? ? 13.10 15 1 ALA A 63 ? ? 31.91 16 1 GLY A 64 ? ? 10.84 17 1 GLY A 65 ? ? 17.27 18 1 LYS A 66 ? ? 12.96 19 1 GLU A 67 ? ? 11.60 20 1 ALA A 68 ? ? 14.47 21 1 ASP A 69 ? ? 11.03 22 1 LYS A 72 ? ? 33.26 23 1 VAL A 73 ? ? 32.82 24 1 VAL A 74 ? ? 24.47 25 1 LYS A 75 ? ? 28.34 26 1 ARG A 76 ? ? 28.18 27 1 ILE A 77 ? ? 14.74 28 1 PRO A 78 ? ? 22.13 29 1 LEU A 79 ? ? 32.01 30 1 THR A 80 ? ? 26.27 31 1 LYS A 81 ? ? 14.20 32 1 PRO A 82 ? ? 27.16 33 1 VAL A 83 ? ? 24.94 34 1 LEU A 84 ? ? 22.94 35 1 ASP A 85 ? ? 19.67 36 1 GLU A 86 ? ? 20.73 37 1 ASP A 87 ? ? 16.66 38 1 GLU A 88 ? ? 16.36 39 1 ASP A 89 ? ? 14.17 40 1 GLY A 93 ? ? 13.58 41 1 GLU A 94 ? ? 11.68 42 1 ASP A 95 ? ? 11.30 43 1 GLU A 96 ? ? 21.15 44 1 GLN A 97 ? ? 20.98 45 1 ASN A 98 ? ? 22.75 46 1 ASP A 99 ? ? 17.42 47 1 TYR A 100 ? ? 30.70 48 1 ASN A 101 ? ? 27.45 49 1 ALA A 102 ? ? 13.98 50 1 ALA A 103 ? ? 33.54 51 1 THR A 104 ? ? 33.64 52 1 VAL A 105 ? ? 32.59 53 1 GLU A 106 ? ? 29.37 54 1 LEU A 107 ? ? 23.22 55 1 ASP A 108 ? ? 19.96 56 1 ILE A 112 ? ? 10.75 57 1 PRO A 113 ? ? 10.42 58 1 GLU A 114 ? ? 14.43 59 1 GLU A 116 ? ? 13.25 60 1 ALA A 117 ? ? 11.43 61 1 VAL A 130 ? ? 11.73 62 1 TYR A 132 ? ? 10.68 63 1 GLY A 133 ? ? 14.02 64 1 LYS A 135 ? ? 22.99 65 1 LYS A 136 ? ? 22.72 66 1 ASN A 137 ? ? 33.29 67 1 PHE A 138 ? ? 30.87 68 1 ASP A 139 ? ? 28.22 69 1 ALA A 140 ? ? -11.22 70 1 THR A 153 ? ? 36.78 71 1 GLU A 154 ? ? 32.63 72 1 GLU A 155 ? ? 25.51 73 1 THR A 156 ? ? 14.96 74 1 ARG A 168 ? ? 10.91 75 1 PRO A 169 ? ? 14.08 76 1 VAL A 170 ? ? 15.00 77 1 ILE A 171 ? ? 15.95 78 1 ARG A 172 ? ? 12.25 79 1 LYS A 173 ? ? 12.42 80 1 GLU A 174 ? ? 12.79 81 1 GLN A 177 ? ? 10.29 82 1 ILE A 228 ? ? 29.04 83 1 VAL A 229 ? ? 14.48 84 1 SER A 230 ? ? 22.02 85 1 MET B 1 ? ? 16.54 86 1 ALA B 2 ? ? 20.83 87 1 GLY B 3 ? ? 13.86 88 1 GLN B 99 ? ? 11.15 89 1 PRO B 112 ? ? 11.33 90 1 GLN B 113 ? ? 11.00 91 1 ARG B 114 ? ? 11.85 92 1 LYS B 115 ? ? 20.09 93 1 TYR B 116 ? ? 10.63 94 1 ALA B 117 ? ? 21.08 loop_ _atom_type.symbol C N O S 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.pdbx_formal_charge _atom_site.auth_seq_id _atom_site.auth_comp_id _atom_site.auth_asym_id _atom_site.auth_atom_id _atom_site.pdbx_auth_seq_id _atom_site.pdbx_auth_comp_id _atom_site.pdbx_auth_asym_id _atom_site.pdbx_auth_atom_name _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 1 1 ? 10.691 -2.262 -30.867 1.00 64.91 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? 10.733 -3.694 -30.584 1.00 64.91 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? 10.654 -3.955 -29.084 1.00 64.91 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? 11.474 -3.447 -28.317 1.00 64.91 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? 12.006 -4.318 -31.157 1.00 64.91 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? 11.851 -4.830 -32.580 1.00 64.91 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? 13.077 -6.129 -32.998 1.00 64.91 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? 14.281 -5.145 -33.933 1.00 64.91 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . THR A 1 2 ? 9.542 -3.663 -28.578 1.00 65.93 ? 2 THR A N 2 THR A N 1 ATOM 10 C CA . THR A 1 2 ? 9.286 -3.819 -27.150 1.00 65.93 ? 2 THR A CA 2 THR A CA 1 ATOM 11 C C . THR A 1 2 ? 9.812 -5.162 -26.650 1.00 65.93 ? 2 THR A C 2 THR A C 1 ATOM 12 O O . THR A 1 2 ? 9.816 -6.147 -27.390 1.00 65.93 ? 2 THR A O 2 THR A O 1 ATOM 13 C CB . THR A 1 2 ? 7.783 -3.704 -26.836 1.00 65.93 ? 2 THR A CB 2 THR A CB 1 ATOM 14 O OG1 . THR A 1 2 ? 7.304 -2.429 -27.281 1.00 65.93 ? 2 THR A OG1 2 THR A OG1 1 ATOM 15 C CG2 . THR A 1 2 ? 7.522 -3.839 -25.339 1.00 65.93 ? 2 THR A CG2 2 THR A CG2 1 ATOM 16 N N . SER A 1 3 ? 10.502 -5.117 -25.598 1.00 81.29 ? 3 SER A N 3 SER A N 1 ATOM 17 C CA . SER A 1 3 ? 11.023 -6.277 -24.883 1.00 81.29 ? 3 SER A CA 3 SER A CA 1 ATOM 18 C C . SER A 1 3 ? 9.924 -7.301 -24.617 1.00 81.29 ? 3 SER A C 3 SER A C 1 ATOM 19 O O . SER A 1 3 ? 8.750 -6.945 -24.504 1.00 81.29 ? 3 SER A O 3 SER A O 1 ATOM 20 C CB . SER A 1 3 ? 11.664 -5.850 -23.562 1.00 81.29 ? 3 SER A CB 3 SER A CB 1 ATOM 21 O OG . SER A 1 3 ? 10.696 -5.795 -22.528 1.00 81.29 ? 3 SER A OG 3 SER A OG 1 ATOM 22 N N . VAL A 1 4 ? 10.153 -8.551 -24.891 1.00 85.25 ? 4 VAL A N 4 VAL A N 1 ATOM 23 C CA . VAL A 1 4 ? 9.327 -9.738 -24.692 1.00 85.25 ? 4 VAL A CA 4 VAL A CA 1 ATOM 24 C C . VAL A 1 4 ? 8.649 -9.673 -23.325 1.00 85.25 ? 4 VAL A C 4 VAL A C 1 ATOM 25 O O . VAL A 1 4 ? 7.462 -9.982 -23.199 1.00 85.25 ? 4 VAL A O 4 VAL A O 1 ATOM 26 C CB . VAL A 1 4 ? 10.158 -11.035 -24.814 1.00 85.25 ? 4 VAL A CB 4 VAL A CB 1 ATOM 27 C CG1 . VAL A 1 4 ? 9.303 -12.257 -24.485 1.00 85.25 ? 4 VAL A CG1 4 VAL A CG1 1 ATOM 28 C CG2 . VAL A 1 4 ? 10.753 -11.157 -26.216 1.00 85.25 ? 4 VAL A CG2 4 VAL A CG2 1 ATOM 29 N N . ARG A 1 5 ? 9.404 -9.082 -22.420 1.00 81.64 ? 5 ARG A N 5 ARG A N 1 ATOM 30 C CA . ARG A 1 5 ? 8.871 -8.964 -21.067 1.00 81.64 ? 5 ARG A CA 5 ARG A CA 1 ATOM 31 C C . ARG A 1 5 ? 7.744 -7.938 -21.009 1.00 81.64 ? 5 ARG A C 5 ARG A C 1 ATOM 32 O O . ARG A 1 5 ? 6.709 -8.179 -20.384 1.00 81.64 ? 5 ARG A O 5 ARG A O 1 ATOM 33 C CB . ARG A 1 5 ? 9.979 -8.581 -20.083 1.00 81.64 ? 5 ARG A CB 5 ARG A CB 1 ATOM 34 C CG . ARG A 1 5 ? 9.577 -8.706 -18.623 1.00 81.64 ? 5 ARG A CG 5 ARG A CG 1 ATOM 35 C CD . ARG A 1 5 ? 10.732 -8.373 -17.689 1.00 81.64 ? 5 ARG A CD 5 ARG A CD 1 ATOM 36 N NE . ARG A 1 5 ? 10.339 -8.475 -16.287 1.00 81.64 ? 5 ARG A NE 5 ARG A NE 1 ATOM 37 C CZ . ARG A 1 5 ? 11.081 -8.070 -15.260 1.00 81.64 ? 5 ARG A CZ 5 ARG A CZ 1 ATOM 38 N NH1 . ARG A 1 5 ? 12.276 -7.526 -15.459 1.00 81.64 ? 5 ARG A NH1 5 ARG A NH1 1 ATOM 39 N NH2 . ARG A 1 5 ? 10.625 -8.210 -14.023 1.00 81.64 ? 5 ARG A NH2 5 ARG A NH2 1 ATOM 40 N N . LYS A 1 6 ? 8.008 -6.872 -21.797 1.00 78.99 ? 6 LYS A N 6 LYS A N 1 ATOM 41 C CA . LYS A 1 6 ? 7.019 -5.798 -21.827 1.00 78.99 ? 6 LYS A CA 6 LYS A CA 1 ATOM 42 C C . LYS A 1 6 ? 5.772 -6.221 -22.599 1.00 78.99 ? 6 LYS A C 6 LYS A C 1 ATOM 43 O O . LYS A 1 6 ? 4.653 -5.869 -22.221 1.00 78.99 ? 6 LYS A O 6 LYS A O 1 ATOM 44 C CB . LYS A 1 6 ? 7.616 -4.535 -22.448 1.00 78.99 ? 6 LYS A CB 6 LYS A CB 1 ATOM 45 C CG . LYS A 1 6 ? 8.399 -3.674 -21.467 1.00 78.99 ? 6 LYS A CG 6 LYS A CG 1 ATOM 46 C CD . LYS A 1 6 ? 8.710 -2.302 -22.052 1.00 78.99 ? 6 LYS A CD 6 LYS A CD 1 ATOM 47 C CE . LYS A 1 6 ? 9.532 -1.456 -21.090 1.00 78.99 ? 6 LYS A CE 6 LYS A CE 1 ATOM 48 N NZ . LYS A 1 6 ? 9.801 -0.094 -21.640 1.00 78.99 ? 6 LYS A NZ 6 LYS A NZ 1 ATOM 49 N N . ARG A 1 7 ? 5.930 -7.126 -23.570 1.00 81.84 ? 7 ARG A N 7 ARG A N 1 ATOM 50 C CA . ARG A 1 7 ? 4.816 -7.652 -24.352 1.00 81.84 ? 7 ARG A CA 7 ARG A CA 1 ATOM 51 C C . ARG A 1 7 ? 3.955 -8.593 -23.516 1.00 81.84 ? 7 ARG A C 7 ARG A C 1 ATOM 52 O O . ARG A 1 7 ? 2.726 -8.565 -23.608 1.00 81.84 ? 7 ARG A O 7 ARG A O 1 ATOM 53 C CB . ARG A 1 7 ? 5.328 -8.378 -25.598 1.00 81.84 ? 7 ARG A CB 7 ARG A CB 1 ATOM 54 C CG . ARG A 1 7 ? 4.715 -7.881 -26.897 1.00 81.84 ? 7 ARG A CG 7 ARG A CG 1 ATOM 55 C CD . ARG A 1 7 ? 5.326 -8.571 -28.109 1.00 81.84 ? 7 ARG A CD 7 ARG A CD 1 ATOM 56 N NE . ARG A 1 7 ? 5.287 -7.716 -29.292 1.00 81.84 ? 7 ARG A NE 7 ARG A NE 1 ATOM 57 C CZ . ARG A 1 7 ? 5.998 -7.918 -30.398 1.00 81.84 ? 7 ARG A CZ 7 ARG A CZ 1 ATOM 58 N NH1 . ARG A 1 7 ? 6.822 -8.956 -30.493 1.00 81.84 ? 7 ARG A NH1 7 ARG A NH1 1 ATOM 59 N NH2 . ARG A 1 7 ? 5.886 -7.078 -31.416 1.00 81.84 ? 7 ARG A NH2 7 ARG A NH2 1 ATOM 60 N N . LYS A 1 8 ? 4.525 -9.379 -22.640 1.00 80.17 ? 8 LYS A N 8 LYS A N 1 ATOM 61 C CA . LYS A 1 8 ? 3.853 -10.312 -21.740 1.00 80.17 ? 8 LYS A CA 8 LYS A CA 1 ATOM 62 C C . LYS A 1 8 ? 3.106 -9.569 -20.636 1.00 80.17 ? 8 LYS A C 8 LYS A C 1 ATOM 63 O O . LYS A 1 8 ? 1.992 -9.950 -20.269 1.00 80.17 ? 8 LYS A O 8 LYS A O 1 ATOM 64 C CB . LYS A 1 8 ? 4.861 -11.286 -21.126 1.00 80.17 ? 8 LYS A CB 8 LYS A CB 1 ATOM 65 C CG . LYS A 1 8 ? 4.226 -12.503 -20.472 1.00 80.17 ? 8 LYS A CG 8 LYS A CG 1 ATOM 66 C CD . LYS A 1 8 ? 5.275 -13.528 -20.060 1.00 80.17 ? 8 LYS A CD 8 LYS A CD 1 ATOM 67 C CE . LYS A 1 8 ? 4.645 -14.729 -19.368 1.00 80.17 ? 8 LYS A CE 8 LYS A CE 1 ATOM 68 N NZ . LYS A 1 8 ? 5.669 -15.741 -18.972 1.00 80.17 ? 8 LYS A NZ 8 LYS A NZ 1 ATOM 69 N N . MET A 1 9 ? 3.753 -8.520 -20.204 1.00 73.91 ? 9 MET A N 9 MET A N 1 ATOM 70 C CA . MET A 1 9 ? 3.120 -7.697 -19.177 1.00 73.91 ? 9 MET A CA 9 MET A CA 1 ATOM 71 C C . MET A 1 9 ? 1.887 -6.989 -19.730 1.00 73.91 ? 9 MET A C 9 MET A C 1 ATOM 72 O O . MET A 1 9 ? 0.897 -6.811 -19.019 1.00 73.91 ? 9 MET A O 9 MET A O 1 ATOM 73 C CB . MET A 1 9 ? 4.109 -6.670 -18.625 1.00 73.91 ? 9 MET A CB 9 MET A CB 1 ATOM 74 C CG . MET A 1 9 ? 5.183 -7.271 -17.733 1.00 73.91 ? 9 MET A CG 9 MET A CG 1 ATOM 75 S SD . MET A 1 9 ? 4.663 -7.370 -15.976 1.00 73.91 ? 9 MET A SD 9 MET A SD 1 ATOM 76 C CE . MET A 1 9 ? 5.204 -5.740 -15.390 1.00 73.91 ? 9 MET A CE 9 MET A CE 1 ATOM 77 N N . ASN A 1 10 ? 1.942 -6.618 -20.985 1.00 72.56 ? 10 ASN A N 10 ASN A N 1 ATOM 78 C CA . ASN A 1 10 ? 0.825 -5.944 -21.639 1.00 72.56 ? 10 ASN A CA 10 ASN A CA 1 ATOM 79 C C . ASN A 1 10 ? -0.319 -6.911 -21.931 1.00 72.56 ? 10 ASN A C 10 ASN A C 1 ATOM 80 O O . ASN A 1 10 ? -1.486 -6.515 -21.938 1.00 72.56 ? 10 ASN A O 10 ASN A O 1 ATOM 81 C CB . ASN A 1 10 ? 1.288 -5.265 -22.929 1.00 72.56 ? 10 ASN A CB 10 ASN A CB 1 ATOM 82 C CG . ASN A 1 10 ? 2.041 -3.975 -22.671 1.00 72.56 ? 10 ASN A CG 10 ASN A CG 1 ATOM 83 O OD1 . ASN A 1 10 ? 2.032 -3.448 -21.556 1.00 72.56 ? 10 ASN A OD1 10 ASN A OD1 1 ATOM 84 N ND2 . ASN A 1 10 ? 2.700 -3.457 -23.701 1.00 72.56 ? 10 ASN A ND2 10 ASN A ND2 1 ATOM 85 N N . ARG A 1 11 ? -0.037 -8.285 -22.099 1.00 75.96 ? 11 ARG A N 11 ARG A N 1 ATOM 86 C CA . ARG A 1 11 ? -1.000 -9.333 -22.421 1.00 75.96 ? 11 ARG A CA 11 ARG A CA 1 ATOM 87 C C . ARG A 1 11 ? -1.691 -9.848 -21.163 1.00 75.96 ? 11 ARG A C 11 ARG A C 1 ATOM 88 O O . ARG A 1 11 ? -2.772 -10.434 -21.238 1.00 75.96 ? 11 ARG A O 11 ARG A O 1 ATOM 89 C CB . ARG A 1 11 ? -0.313 -10.488 -23.152 1.00 75.96 ? 11 ARG A CB 11 ARG A CB 1 ATOM 90 C CG . ARG A 1 11 ? 0.057 -10.173 -24.593 1.00 75.96 ? 11 ARG A CG 11 ARG A CG 1 ATOM 91 C CD . ARG A 1 11 ? 0.758 -11.345 -25.265 1.00 75.96 ? 11 ARG A CD 11 ARG A CD 1 ATOM 92 N NE . ARG A 1 11 ? 1.094 -11.047 -26.654 1.00 75.96 ? 11 ARG A NE 11 ARG A NE 1 ATOM 93 C CZ . ARG A 1 11 ? 1.882 -11.796 -27.420 1.00 75.96 ? 11 ARG A CZ 11 ARG A CZ 1 ATOM 94 N NH1 . ARG A 1 11 ? 2.434 -12.907 -26.945 1.00 75.96 ? 11 ARG A NH1 11 ARG A NH1 1 ATOM 95 N NH2 . ARG A 1 11 ? 2.122 -11.432 -28.672 1.00 75.96 ? 11 ARG A NH2 11 ARG A NH2 1 ATOM 96 N N . SER A 1 12 ? -1.151 -9.630 -19.986 1.00 70.27 ? 12 SER A N 12 SER A N 1 ATOM 97 C CA . SER A 1 12 ? -1.644 -10.222 -18.746 1.00 70.27 ? 12 SER A CA 12 SER A CA 1 ATOM 98 C C . SER A 1 12 ? -2.829 -9.439 -18.192 1.00 70.27 ? 12 SER A C 12 SER A C 1 ATOM 99 O O . SER A 1 12 ? -2.888 -8.215 -18.325 1.00 70.27 ? 12 SER A O 12 SER A O 1 ATOM 100 C CB . SER A 1 12 ? -0.529 -10.282 -17.701 1.00 70.27 ? 12 SER A CB 12 SER A CB 1 ATOM 101 O OG . SER A 1 12 ? -0.523 -9.110 -16.904 1.00 70.27 ? 12 SER A OG 12 SER A OG 1 ATOM 102 N N . SER A 1 13 ? -4.089 -9.836 -18.485 1.00 64.96 ? 13 SER A N 13 SER A N 1 ATOM 103 C CA . SER A 1 13 ? -5.358 -9.331 -17.969 1.00 64.96 ? 13 SER A CA 13 SER A CA 1 ATOM 104 C C . SER A 1 13 ? -5.228 -8.891 -16.515 1.00 64.96 ? 13 SER A C 13 SER A C 1 ATOM 105 O O . SER A 1 13 ? -6.221 -8.535 -15.878 1.00 64.96 ? 13 SER A O 13 SER A O 1 ATOM 106 C CB . SER A 1 13 ? -6.449 -10.395 -18.094 1.00 64.96 ? 13 SER A CB 13 SER A CB 1 ATOM 107 O OG . SER A 1 13 ? -6.151 -11.518 -17.282 1.00 64.96 ? 13 SER A OG 13 SER A OG 1 ATOM 108 N N . VAL A 1 14 ? -3.933 -8.887 -16.029 1.00 68.24 ? 14 VAL A N 14 VAL A N 1 ATOM 109 C CA . VAL A 1 14 ? -3.723 -8.452 -14.652 1.00 68.24 ? 14 VAL A CA 14 VAL A CA 1 ATOM 110 C C . VAL A 1 14 ? -3.590 -6.931 -14.605 1.00 68.24 ? 14 VAL A C 14 VAL A C 1 ATOM 111 O O . VAL A 1 14 ? -2.826 -6.345 -15.375 1.00 68.24 ? 14 VAL A O 14 VAL A O 1 ATOM 112 C CB . VAL A 1 14 ? -2.475 -9.116 -14.030 1.00 68.24 ? 14 VAL A CB 14 VAL A CB 1 ATOM 113 C CG1 . VAL A 1 14 ? -2.231 -8.592 -12.617 1.00 68.24 ? 14 VAL A CG1 14 VAL A CG1 1 ATOM 114 C CG2 . VAL A 1 14 ? -2.629 -10.636 -14.021 1.00 68.24 ? 14 VAL A CG2 14 VAL A CG2 1 ATOM 115 N N . GLY A 1 15 ? -4.664 -6.207 -14.520 1.00 59.97 ? 15 GLY A N 15 GLY A N 1 ATOM 116 C CA . GLY A 1 15 ? -4.727 -4.764 -14.353 1.00 59.97 ? 15 GLY A CA 15 GLY A CA 1 ATOM 117 C C . GLY A 1 15 ? -3.460 -4.176 -13.761 1.00 59.97 ? 15 GLY A C 15 GLY A C 1 ATOM 118 O O . GLY A 1 15 ? -2.919 -4.706 -12.788 1.00 59.97 ? 15 GLY A O 15 GLY A O 1 ATOM 119 N N . LYS A 1 16 ? -2.443 -3.739 -14.534 1.00 61.23 ? 16 LYS A N 16 LYS A N 1 ATOM 120 C CA . LYS A 1 16 ? -1.247 -3.003 -14.135 1.00 61.23 ? 16 LYS A CA 16 LYS A CA 1 ATOM 121 C C . LYS A 1 16 ? -1.609 -1.764 -13.321 1.00 61.23 ? 16 LYS A C 16 LYS A C 1 ATOM 122 O O . LYS A 1 16 ? -2.573 -1.065 -13.641 1.00 61.23 ? 16 LYS A O 16 LYS A O 1 ATOM 123 C CB . LYS A 1 16 ? -0.429 -2.601 -15.364 1.00 61.23 ? 16 LYS A CB 16 LYS A CB 1 ATOM 124 C CG . LYS A 1 16 ? 0.149 -3.779 -16.134 1.00 61.23 ? 16 LYS A CG 16 LYS A CG 1 ATOM 125 C CD . LYS A 1 16 ? 1.047 -3.314 -17.275 1.00 61.23 ? 16 LYS A CD 16 LYS A CD 1 ATOM 126 C CE . LYS A 1 16 ? 1.536 -4.486 -18.115 1.00 61.23 ? 16 LYS A CE 16 LYS A CE 1 ATOM 127 N NZ . LYS A 1 16 ? 2.477 -4.044 -19.188 1.00 61.23 ? 16 LYS A NZ 16 LYS A NZ 1 ATOM 128 N N . ALA A 1 17 ? -1.469 -1.853 -11.963 1.00 58.09 ? 17 ALA A N 17 ALA A N 1 ATOM 129 C CA . ALA A 1 17 ? -1.607 -0.639 -11.164 1.00 58.09 ? 17 ALA A CA 17 ALA A CA 1 ATOM 130 C C . ALA A 1 17 ? -0.953 0.552 -11.859 1.00 58.09 ? 17 ALA A C 17 ALA A C 1 ATOM 131 O O . ALA A 1 17 ? 0.261 0.564 -12.074 1.00 58.09 ? 17 ALA A O 17 ALA A O 1 ATOM 132 C CB . ALA A 1 17 ? -0.999 -0.841 -9.778 1.00 58.09 ? 17 ALA A CB 17 ALA A CB 1 ATOM 133 N N . THR A 1 18 ? -1.360 0.877 -13.118 1.00 57.54 ? 18 THR A N 18 THR A N 1 ATOM 134 C CA . THR A 1 18 ? -0.880 2.020 -13.886 1.00 57.54 ? 18 THR A CA 18 THR A CA 1 ATOM 135 C C . THR A 1 18 ? -1.053 3.314 -13.096 1.00 57.54 ? 18 THR A C 18 THR A C 1 ATOM 136 O O . THR A 1 18 ? -1.995 3.447 -12.313 1.00 57.54 ? 18 THR A O 18 THR A O 1 ATOM 137 C CB . THR A 1 18 ? -1.615 2.136 -15.234 1.00 57.54 ? 18 THR A CB 18 THR A CB 1 ATOM 138 O OG1 . THR A 1 18 ? -2.995 2.439 -14.994 1.00 57.54 ? 18 THR A OG1 18 THR A OG1 1 ATOM 139 C CG2 . THR A 1 18 ? -1.523 0.835 -16.025 1.00 57.54 ? 18 THR A CG2 18 THR A CG2 1 ATOM 140 N N . ARG A 1 19 ? 0.000 3.712 -12.455 1.00 56.29 ? 19 ARG A N 19 ARG A N 1 ATOM 141 C CA . ARG A 1 19 ? 0.121 5.062 -11.915 1.00 56.29 ? 19 ARG A CA 19 ARG A CA 1 ATOM 142 C C . ARG A 1 19 ? -0.771 6.037 -12.675 1.00 56.29 ? 19 ARG A C 19 ARG A C 1 ATOM 143 O O . ARG A 1 19 ? -0.424 7.210 -12.833 1.00 56.29 ? 19 ARG A O 19 ARG A O 1 ATOM 144 C CB . ARG A 1 19 ? 1.576 5.534 -11.965 1.00 56.29 ? 19 ARG A CB 19 ARG A CB 1 ATOM 145 C CG . ARG A 1 19 ? 2.024 6.281 -10.720 1.00 56.29 ? 19 ARG A CG 19 ARG A CG 1 ATOM 146 C CD . ARG A 1 19 ? 3.498 6.658 -10.788 1.00 56.29 ? 19 ARG A CD 19 ARG A CD 1 ATOM 147 N NE . ARG A 1 19 ? 3.708 8.070 -10.485 1.00 56.29 ? 19 ARG A NE 19 ARG A NE 1 ATOM 148 C CZ . ARG A 1 19 ? 4.868 8.600 -10.108 1.00 56.29 ? 19 ARG A CZ 19 ARG A CZ 1 ATOM 149 N NH1 . ARG A 1 19 ? 5.951 7.842 -9.981 1.00 56.29 ? 19 ARG A NH1 19 ARG A NH1 1 ATOM 150 N NH2 . ARG A 1 19 ? 4.947 9.899 -9.857 1.00 56.29 ? 19 ARG A NH2 19 ARG A NH2 1 ATOM 151 N N . ARG A 1 20 ? -1.635 5.421 -13.621 1.00 52.32 ? 20 ARG A N 20 ARG A N 1 ATOM 152 C CA . ARG A 1 20 ? -2.502 6.395 -14.276 1.00 52.32 ? 20 ARG A CA 20 ARG A CA 1 ATOM 153 C C . ARG A 1 20 ? -3.440 7.056 -13.272 1.00 52.32 ? 20 ARG A C 20 ARG A C 1 ATOM 154 O O . ARG A 1 20 ? -4.631 7.223 -13.543 1.00 52.32 ? 20 ARG A O 20 ARG A O 1 ATOM 155 C CB . ARG A 1 20 ? -3.312 5.730 -15.391 1.00 52.32 ? 20 ARG A CB 20 ARG A CB 1 ATOM 156 C CG . ARG A 1 20 ? -2.824 6.065 -16.791 1.00 52.32 ? 20 ARG A CG 20 ARG A CG 1 ATOM 157 C CD . ARG A 1 20 ? -3.707 5.439 -17.861 1.00 52.32 ? 20 ARG A CD 20 ARG A CD 1 ATOM 158 N NE . ARG A 1 20 ? -3.280 5.822 -19.204 1.00 52.32 ? 20 ARG A NE 20 ARG A NE 1 ATOM 159 C CZ . ARG A 1 20 ? -3.823 5.367 -20.330 1.00 52.32 ? 20 ARG A CZ 20 ARG A CZ 1 ATOM 160 N NH1 . ARG A 1 20 ? -4.828 4.500 -20.297 1.00 52.32 ? 20 ARG A NH1 20 ARG A NH1 1 ATOM 161 N NH2 . ARG A 1 20 ? -3.357 5.783 -21.499 1.00 52.32 ? 20 ARG A NH2 20 ARG A NH2 1 ATOM 162 N N . ASN A 1 21 ? -3.078 6.955 -12.015 1.00 52.78 ? 21 ASN A N 21 ASN A N 1 ATOM 163 C CA . ASN A 1 21 ? -3.842 7.800 -11.104 1.00 52.78 ? 21 ASN A CA 21 ASN A CA 1 ATOM 164 C C . ASN A 1 21 ? -3.573 9.281 -11.355 1.00 52.78 ? 21 ASN A C 21 ASN A C 1 ATOM 165 O O . ASN A 1 21 ? -4.217 10.144 -10.756 1.00 52.78 ? 21 ASN A O 21 ASN A O 1 ATOM 166 C CB . ASN A 1 21 ? -3.529 7.443 -9.650 1.00 52.78 ? 21 ASN A CB 21 ASN A CB 1 ATOM 167 C CG . ASN A 1 21 ? -4.536 6.478 -9.055 1.00 52.78 ? 21 ASN A CG 21 ASN A CG 1 ATOM 168 O OD1 . ASN A 1 21 ? -5.529 6.124 -9.697 1.00 52.78 ? 21 ASN A OD1 21 ASN A OD1 1 ATOM 169 N ND2 . ASN A 1 21 ? -4.287 6.044 -7.825 1.00 52.78 ? 21 ASN A ND2 21 ASN A ND2 1 ATOM 170 N N . LYS A 1 22 ? -2.546 9.501 -12.272 1.00 53.94 ? 22 LYS A N 22 LYS A N 1 ATOM 171 C CA . LYS A 1 22 ? -2.238 10.919 -12.435 1.00 53.94 ? 22 LYS A CA 22 LYS A CA 1 ATOM 172 C C . LYS A 1 22 ? -3.371 11.650 -13.148 1.00 53.94 ? 22 LYS A C 22 LYS A C 1 ATOM 173 O O . LYS A 1 22 ? -3.650 12.813 -12.851 1.00 53.94 ? 22 LYS A O 22 LYS A O 1 ATOM 174 C CB . LYS A 1 22 ? -0.930 11.098 -13.208 1.00 53.94 ? 22 LYS A CB 22 LYS A CB 1 ATOM 175 C CG . LYS A 1 22 ? 0.186 11.738 -12.396 1.00 53.94 ? 22 LYS A CG 22 LYS A CG 1 ATOM 176 C CD . LYS A 1 22 ? 1.456 11.899 -13.221 1.00 53.94 ? 22 LYS A CD 22 LYS A CD 1 ATOM 177 C CE . LYS A 1 22 ? 2.581 12.519 -12.403 1.00 53.94 ? 22 LYS A CE 22 LYS A CE 1 ATOM 178 N NZ . LYS A 1 22 ? 3.800 12.761 -13.231 1.00 53.94 ? 22 LYS A NZ 22 LYS A NZ 1 ATOM 179 N N . ASP A 1 23 ? -4.058 10.749 -14.030 1.00 55.62 ? 23 ASP A N 23 ASP A N 1 ATOM 180 C CA . ASP A 1 23 ? -5.134 11.428 -14.746 1.00 55.62 ? 23 ASP A CA 23 ASP A CA 1 ATOM 181 C C . ASP A 1 23 ? -6.292 11.763 -13.809 1.00 55.62 ? 23 ASP A C 23 ASP A C 1 ATOM 182 O O . ASP A 1 23 ? -6.966 12.779 -13.986 1.00 55.62 ? 23 ASP A O 23 ASP A O 1 ATOM 183 C CB . ASP A 1 23 ? -5.631 10.566 -15.909 1.00 55.62 ? 23 ASP A CB 23 ASP A CB 1 ATOM 184 C CG . ASP A 1 23 ? -4.717 10.621 -17.120 1.00 55.62 ? 23 ASP A CG 23 ASP A CG 1 ATOM 185 O OD1 . ASP A 1 23 ? -3.892 11.555 -17.221 1.00 55.62 ? 23 ASP A OD1 23 ASP A OD1 1 ATOM 186 O OD2 . ASP A 1 23 ? -4.824 9.724 -17.984 1.00 55.62 ? 23 ASP A OD2 23 ASP A OD2 1 ATOM 187 N N . LYS A 1 24 ? -6.433 10.831 -12.815 1.00 54.45 ? 24 LYS A N 24 LYS A N 1 ATOM 188 C CA . LYS A 1 24 ? -7.505 11.093 -11.858 1.00 54.45 ? 24 LYS A CA 24 LYS A CA 1 ATOM 189 C C . LYS A 1 24 ? -7.190 12.316 -11.002 1.00 54.45 ? 24 LYS A C 24 LYS A C 1 ATOM 190 O O . LYS A 1 24 ? -8.097 13.045 -10.595 1.00 54.45 ? 24 LYS A O 24 LYS A O 1 ATOM 191 C CB . LYS A 1 24 ? -7.736 9.873 -10.964 1.00 54.45 ? 24 LYS A CB 24 LYS A CB 1 ATOM 192 C CG . LYS A 1 24 ? -8.481 8.737 -11.649 1.00 54.45 ? 24 LYS A CG 24 LYS A CG 1 ATOM 193 C CD . LYS A 1 24 ? -8.680 7.554 -10.710 1.00 54.45 ? 24 LYS A CD 24 LYS A CD 1 ATOM 194 C CE . LYS A 1 24 ? -9.261 6.351 -11.441 1.00 54.45 ? 24 LYS A CE 24 LYS A CE 1 ATOM 195 N NZ . LYS A 1 24 ? -9.866 5.366 -10.494 1.00 54.45 ? 24 LYS A NZ 24 LYS A NZ 1 ATOM 196 N N . GLN A 1 25 ? -5.830 12.514 -10.800 1.00 56.98 ? 25 GLN A N 25 GLN A N 1 ATOM 197 C CA . GLN A 1 25 ? -5.434 13.706 -10.058 1.00 56.98 ? 25 GLN A CA 25 GLN A CA 1 ATOM 198 C C . GLN A 1 25 ? -5.687 14.971 -10.873 1.00 56.98 ? 25 GLN A C 25 GLN A C 1 ATOM 199 O O . GLN A 1 25 ? -5.818 16.061 -10.313 1.00 56.98 ? 25 GLN A O 25 GLN A O 1 ATOM 200 C CB . GLN A 1 25 ? -3.960 13.625 -9.658 1.00 56.98 ? 25 GLN A CB 25 GLN A CB 1 ATOM 201 C CG . GLN A 1 25 ? -3.665 12.564 -8.607 1.00 56.98 ? 25 GLN A CG 25 GLN A CG 1 ATOM 202 C CD . GLN A 1 25 ? -2.255 12.660 -8.055 1.00 56.98 ? 25 GLN A CD 25 GLN A CD 1 ATOM 203 O OE1 . GLN A 1 25 ? -1.477 13.534 -8.452 1.00 56.98 ? 25 GLN A OE1 25 GLN A OE1 1 ATOM 204 N NE2 . GLN A 1 25 ? -1.915 11.762 -7.137 1.00 56.98 ? 25 GLN A NE2 25 GLN A NE2 1 ATOM 205 N N . ARG A 1 26 ? -5.801 14.713 -12.280 1.00 60.86 ? 26 ARG A N 26 ARG A N 1 ATOM 206 C CA . ARG A 1 26 ? -6.059 15.912 -13.071 1.00 60.86 ? 26 ARG A CA 26 ARG A CA 1 ATOM 207 C C . ARG A 1 26 ? -7.530 16.310 -12.998 1.00 60.86 ? 26 ARG A C 26 ARG A C 1 ATOM 208 O O . ARG A 1 26 ? -7.869 17.485 -13.159 1.00 60.86 ? 26 ARG A O 26 ARG A O 1 ATOM 209 C CB . ARG A 1 26 ? -5.648 15.693 -14.528 1.00 60.86 ? 26 ARG A CB 26 ARG A CB 1 ATOM 210 C CG . ARG A 1 26 ? -4.149 15.534 -14.728 1.00 60.86 ? 26 ARG A CG 26 ARG A CG 1 ATOM 211 C CD . ARG A 1 26 ? -3.786 15.415 -16.202 1.00 60.86 ? 26 ARG A CD 26 ARG A CD 1 ATOM 212 N NE . ARG A 1 26 ? -2.356 15.180 -16.387 1.00 60.86 ? 26 ARG A NE 26 ARG A NE 1 ATOM 213 C CZ . ARG A 1 26 ? -1.726 15.229 -17.557 1.00 60.86 ? 26 ARG A CZ 26 ARG A CZ 1 ATOM 214 N NH1 . ARG A 1 26 ? -2.389 15.507 -18.674 1.00 60.86 ? 26 ARG A NH1 26 ARG A NH1 1 ATOM 215 N NH2 . ARG A 1 26 ? -0.422 14.998 -17.612 1.00 60.86 ? 26 ARG A NH2 26 ARG A NH2 1 ATOM 216 N N . LYS A 1 27 ? -8.396 15.217 -12.657 1.00 65.99 ? 27 LYS A N 27 LYS A N 1 ATOM 217 C CA . LYS A 1 27 ? -9.807 15.590 -12.619 1.00 65.99 ? 27 LYS A CA 27 LYS A CA 1 ATOM 218 C C . LYS A 1 27 ? -10.196 16.131 -11.246 1.00 65.99 ? 27 LYS A C 27 LYS A C 1 ATOM 219 O O . LYS A 1 27 ? -9.960 15.479 -10.226 1.00 65.99 ? 27 LYS A O 27 LYS A O 1 ATOM 220 C CB . LYS A 1 27 ? -10.689 14.394 -12.980 1.00 65.99 ? 27 LYS A CB 27 LYS A CB 1 ATOM 221 C CG . LYS A 1 27 ? -10.781 14.121 -14.474 1.00 65.99 ? 27 LYS A CG 27 LYS A CG 1 ATOM 222 C CD . LYS A 1 27 ? -11.816 13.047 -14.783 1.00 65.99 ? 27 LYS A CD 27 LYS A CD 1 ATOM 223 C CE . LYS A 1 27 ? -11.863 12.727 -16.271 1.00 65.99 ? 27 LYS A CE 27 LYS A CE 1 ATOM 224 N NZ . LYS A 1 27 ? -12.917 11.717 -16.588 1.00 65.99 ? 27 LYS A NZ 27 LYS A NZ 1 ATOM 225 N N . ILE A 1 28 ? -9.902 17.279 -10.927 1.00 68.91 ? 28 ILE A N 28 ILE A N 1 ATOM 226 C CA . ILE A 1 28 ? -10.211 17.965 -9.677 1.00 68.91 ? 28 ILE A CA 28 ILE A CA 1 ATOM 227 C C . ILE A 1 28 ? -11.654 17.675 -9.272 1.00 68.91 ? 28 ILE A C 28 ILE A C 1 ATOM 228 O O . ILE A 1 28 ? -12.577 17.850 -10.071 1.00 68.91 ? 28 ILE A O 28 ILE A O 1 ATOM 229 C CB . ILE A 1 28 ? -9.984 19.489 -9.798 1.00 68.91 ? 28 ILE A CB 28 ILE A CB 1 ATOM 230 C CG1 . ILE A 1 28 ? -8.536 19.782 -10.209 1.00 68.91 ? 28 ILE A CG1 28 ILE A CG1 1 ATOM 231 C CG2 . ILE A 1 28 ? -10.333 20.193 -8.484 1.00 68.91 ? 28 ILE A CG2 28 ILE A CG2 1 ATOM 232 C CD1 . ILE A 1 28 ? -8.328 21.173 -10.793 1.00 68.91 ? 28 ILE A CD1 28 ILE A CD1 1 ATOM 233 N N . ASN A 1 29 ? -11.857 16.739 -8.326 1.00 72.78 ? 29 ASN A N 29 ASN A N 1 ATOM 234 C CA . ASN A 1 29 ? -13.178 16.476 -7.766 1.00 72.78 ? 29 ASN A CA 29 ASN A CA 1 ATOM 235 C C . ASN A 1 29 ? -13.779 17.728 -7.133 1.00 72.78 ? 29 ASN A C 29 ASN A C 1 ATOM 236 O O . ASN A 1 29 ? -13.417 18.098 -6.015 1.00 72.78 ? 29 ASN A O 29 ASN A O 1 ATOM 237 C CB . ASN A 1 29 ? -13.110 15.343 -6.740 1.00 72.78 ? 29 ASN A CB 29 ASN A CB 1 ATOM 238 C CG . ASN A 1 29 ? -14.481 14.850 -6.322 1.00 72.78 ? 29 ASN A CG 29 ASN A CG 1 ATOM 239 O OD1 . ASN A 1 29 ? -15.504 15.323 -6.824 1.00 72.78 ? 29 ASN A OD1 29 ASN A OD1 1 ATOM 240 N ND2 . ASN A 1 29 ? -14.512 13.894 -5.400 1.00 72.78 ? 29 ASN A ND2 29 ASN A ND2 1 ATOM 241 N N . ILE A 1 30 ? -14.533 18.559 -7.833 1.00 77.59 ? 30 ILE A N 30 ILE A N 1 ATOM 242 C CA . ILE A 1 30 ? -15.090 19.828 -7.377 1.00 77.59 ? 30 ILE A CA 30 ILE A CA 1 ATOM 243 C C . ILE A 1 30 ? -16.476 19.598 -6.779 1.00 77.59 ? 30 ILE A C 30 ILE A C 1 ATOM 244 O O . ILE A 1 30 ? -17.190 20.553 -6.465 1.00 77.59 ? 30 ILE A O 30 ILE A O 1 ATOM 245 C CB . ILE A 1 30 ? -15.166 20.858 -8.526 1.00 77.59 ? 30 ILE A CB 30 ILE A CB 1 ATOM 246 C CG1 . ILE A 1 30 ? -13.797 21.009 -9.199 1.00 77.59 ? 30 ILE A CG1 30 ILE A CG1 1 ATOM 247 C CG2 . ILE A 1 30 ? -15.674 22.207 -8.009 1.00 77.59 ? 30 ILE A CG2 30 ILE A CG2 1 ATOM 248 C CD1 . ILE A 1 30 ? -13.809 20.728 -10.696 1.00 77.59 ? 30 ILE A CD1 30 ILE A CD1 1 ATOM 249 N N . GLN A 1 31 ? -16.843 18.273 -6.604 1.00 77.95 ? 31 GLN A N 31 GLN A N 1 ATOM 250 C CA . GLN A 1 31 ? -18.219 17.978 -6.219 1.00 77.95 ? 31 GLN A CA 31 GLN A CA 1 ATOM 251 C C . GLN A 1 31 ? -18.436 18.216 -4.727 1.00 77.95 ? 31 GLN A C 31 GLN A C 1 ATOM 252 O O . GLN A 1 31 ? -19.567 18.147 -4.240 1.00 77.95 ? 31 GLN A O 31 GLN A O 1 ATOM 253 C CB . GLN A 1 31 ? -18.580 16.536 -6.579 1.00 77.95 ? 31 GLN A CB 31 GLN A CB 1 ATOM 254 C CG . GLN A 1 31 ? -18.683 16.283 -8.077 1.00 77.95 ? 31 GLN A CG 31 GLN A CG 1 ATOM 255 C CD . GLN A 1 31 ? -19.207 14.897 -8.403 1.00 77.95 ? 31 GLN A CD 31 GLN A CD 1 ATOM 256 O OE1 . GLN A 1 31 ? -18.965 13.937 -7.665 1.00 77.95 ? 31 GLN A OE1 31 GLN A OE1 1 ATOM 257 N NE2 . GLN A 1 31 ? -19.928 14.782 -9.513 1.00 77.95 ? 31 GLN A NE2 31 GLN A NE2 1 ATOM 258 N N . SER A 1 32 ? -17.494 18.567 -3.963 1.00 80.79 ? 32 SER A N 32 SER A N 1 ATOM 259 C CA . SER A 1 32 ? -17.662 18.700 -2.519 1.00 80.79 ? 32 SER A CA 32 SER A CA 1 ATOM 260 C C . SER A 1 32 ? -18.531 19.904 -2.173 1.00 80.79 ? 32 SER A C 32 SER A C 1 ATOM 261 O O . SER A 1 32 ? -19.371 19.832 -1.273 1.00 80.79 ? 32 SER A O 32 SER A O 1 ATOM 262 C CB . SER A 1 32 ? -16.302 18.828 -1.831 1.00 80.79 ? 32 SER A CB 32 SER A CB 1 ATOM 263 O OG . SER A 1 32 ? -15.665 20.040 -2.197 1.00 80.79 ? 32 SER A OG 32 SER A OG 1 ATOM 264 N N . ASN A 1 33 ? -18.384 21.035 -2.905 1.00 85.40 ? 33 ASN A N 33 ASN A N 1 ATOM 265 C CA . ASN A 1 33 ? -19.209 22.220 -2.694 1.00 85.40 ? 33 ASN A CA 33 ASN A CA 1 ATOM 266 C C . ASN A 1 33 ? -20.070 22.529 -3.915 1.00 85.40 ? 33 ASN A C 33 ASN A C 1 ATOM 267 O O . ASN A 1 33 ? -19.546 22.840 -4.986 1.00 85.40 ? 33 ASN A O 33 ASN A O 1 ATOM 268 C CB . ASN A 1 33 ? -18.336 23.426 -2.340 1.00 85.40 ? 33 ASN A CB 33 ASN A CB 1 ATOM 269 C CG . ASN A 1 33 ? -19.140 24.586 -1.787 1.00 85.40 ? 33 ASN A CG 33 ASN A CG 1 ATOM 270 O OD1 . ASN A 1 33 ? -20.270 24.835 -2.215 1.00 85.40 ? 33 ASN A OD1 33 ASN A OD1 1 ATOM 271 N ND2 . ASN A 1 33 ? -18.563 25.304 -0.830 1.00 85.40 ? 33 ASN A ND2 33 ASN A ND2 1 ATOM 272 N N . PRO A 1 34 ? -21.405 22.382 -3.770 1.00 87.80 ? 34 PRO A N 34 PRO A N 1 ATOM 273 C CA . PRO A 1 34 ? -22.318 22.543 -4.904 1.00 87.80 ? 34 PRO A CA 34 PRO A CA 1 ATOM 274 C C . PRO A 1 34 ? -22.238 23.931 -5.534 1.00 87.80 ? 34 PRO A C 34 PRO A C 1 ATOM 275 O O . PRO A 1 34 ? -22.414 24.074 -6.747 1.00 87.80 ? 34 PRO A O 34 PRO A O 1 ATOM 276 C CB . PRO A 1 34 ? -23.697 22.303 -4.284 1.00 87.80 ? 34 PRO A CB 34 PRO A CB 1 ATOM 277 C CG . PRO A 1 34 ? -23.506 22.550 -2.822 1.00 87.80 ? 34 PRO A CG 34 PRO A CG 1 ATOM 278 C CD . PRO A 1 34 ? -22.077 22.249 -2.470 1.00 87.80 ? 34 PRO A CD 34 PRO A CD 1 ATOM 279 N N . ILE A 1 35 ? -21.890 24.963 -4.726 1.00 89.65 ? 35 ILE A N 35 ILE A N 1 ATOM 280 C CA . ILE A 1 35 ? -21.852 26.341 -5.205 1.00 89.65 ? 35 ILE A CA 35 ILE A CA 1 ATOM 281 C C . ILE A 1 35 ? -20.659 26.530 -6.138 1.00 89.65 ? 35 ILE A C 35 ILE A C 1 ATOM 282 O O . ILE A 1 35 ? -20.795 27.101 -7.223 1.00 89.65 ? 35 ILE A O 35 ILE A O 1 ATOM 283 C CB . ILE A 1 35 ? -21.780 27.345 -4.033 1.00 89.65 ? 35 ILE A CB 35 ILE A CB 1 ATOM 284 C CG1 . ILE A 1 35 ? -23.018 27.212 -3.138 1.00 89.65 ? 35 ILE A CG1 35 ILE A CG1 1 ATOM 285 C CG2 . ILE A 1 35 ? -21.633 28.777 -4.556 1.00 89.65 ? 35 ILE A CG2 35 ILE A CG2 1 ATOM 286 C CD1 . ILE A 1 35 ? -22.917 27.975 -1.825 1.00 89.65 ? 35 ILE A CD1 35 ILE A CD1 1 ATOM 287 N N . ILE A 1 36 ? -19.533 26.029 -5.787 1.00 90.06 ? 36 ILE A N 36 ILE A N 1 ATOM 288 C CA . ILE A 1 36 ? -18.321 26.129 -6.593 1.00 90.06 ? 36 ILE A CA 36 ILE A CA 1 ATOM 289 C C . ILE A 1 36 ? -18.460 25.261 -7.842 1.00 90.06 ? 36 ILE A C 36 ILE A C 1 ATOM 290 O O . ILE A 1 36 ? -18.079 25.675 -8.939 1.00 90.06 ? 36 ILE A O 36 ILE A O 1 ATOM 291 C CB . ILE A 1 36 ? -17.070 25.712 -5.787 1.00 90.06 ? 36 ILE A CB 36 ILE A CB 1 ATOM 292 C CG1 . ILE A 1 36 ? -16.850 26.670 -4.611 1.00 90.06 ? 36 ILE A CG1 36 ILE A CG1 1 ATOM 293 C CG2 . ILE A 1 36 ? -15.836 25.664 -6.693 1.00 90.06 ? 36 ILE A CG2 36 ILE A CG2 1 ATOM 294 C CD1 . ILE A 1 36 ? -15.756 26.227 -3.649 1.00 90.06 ? 36 ILE A CD1 36 ILE A CD1 1 ATOM 295 N N . ALA A 1 37 ? -19.074 24.122 -7.725 1.00 89.54 ? 37 ALA A N 37 ALA A N 1 ATOM 296 C CA . ALA A 1 37 ? -19.247 23.181 -8.828 1.00 89.54 ? 37 ALA A CA 37 ALA A CA 1 ATOM 297 C C . ALA A 1 37 ? -20.110 23.785 -9.933 1.00 89.54 ? 37 ALA A C 37 ALA A C 1 ATOM 298 O O . ALA A 1 37 ? -19.843 23.579 -11.120 1.00 89.54 ? 37 ALA A O 37 ALA A O 1 ATOM 299 C CB . ALA A 1 37 ? -19.867 21.880 -8.325 1.00 89.54 ? 37 ALA A CB 37 ALA A CB 1 ATOM 300 N N . ALA A 1 38 ? -21.116 24.559 -9.559 1.00 90.04 ? 38 ALA A N 38 ALA A N 1 ATOM 301 C CA . ALA A 1 38 ? -22.030 25.181 -10.514 1.00 90.04 ? 38 ALA A CA 38 ALA A CA 1 ATOM 302 C C . ALA A 1 38 ? -21.323 26.261 -11.327 1.00 90.04 ? 38 ALA A C 38 ALA A C 1 ATOM 303 O O . ALA A 1 38 ? -21.626 26.458 -12.506 1.00 90.04 ? 38 ALA A O 38 ALA A O 1 ATOM 304 C CB . ALA A 1 38 ? -23.238 25.769 -9.789 1.00 90.04 ? 38 ALA A CB 38 ALA A CB 1 ATOM 305 N N . ASN A 1 39 ? -20.355 26.909 -10.747 1.00 88.85 ? 39 ASN A N 39 ASN A N 1 ATOM 306 C CA . ASN A 1 39 ? -19.691 28.017 -11.425 1.00 88.85 ? 39 ASN A CA 39 ASN A CA 1 ATOM 307 C C . ASN A 1 39 ? -18.305 27.618 -11.926 1.00 88.85 ? 39 ASN A C 39 ASN A C 1 ATOM 308 O O . ASN A 1 39 ? -17.516 28.475 -12.328 1.00 88.85 ? 39 ASN A O 39 ASN A O 1 ATOM 309 C CB . ASN A 1 39 ? -19.591 29.231 -10.499 1.00 88.85 ? 39 ASN A CB 39 ASN A CB 1 ATOM 310 C CG . ASN A 1 39 ? -20.935 29.885 -10.247 1.00 88.85 ? 39 ASN A CG 39 ASN A CG 1 ATOM 311 O OD1 . ASN A 1 39 ? -21.633 30.278 -11.185 1.00 88.85 ? 39 ASN A OD1 39 ASN A OD1 1 ATOM 312 N ND2 . ASN A 1 39 ? -21.308 30.005 -8.978 1.00 88.85 ? 39 ASN A ND2 39 ASN A ND2 1 ATOM 313 N N . TRP A 1 40 ? -18.071 26.312 -12.009 1.00 89.50 ? 40 TRP A N 40 TRP A N 1 ATOM 314 C CA . TRP A 1 40 ? -16.742 25.834 -12.372 1.00 89.50 ? 40 TRP A CA 40 TRP A CA 1 ATOM 315 C C . TRP A 1 40 ? -16.601 25.714 -13.886 1.00 89.50 ? 40 TRP A C 40 TRP A C 1 ATOM 316 O O . TRP A 1 40 ? -17.457 25.128 -14.551 1.00 89.50 ? 40 TRP A O 40 TRP A O 1 ATOM 317 C CB . TRP A 1 40 ? -16.457 24.482 -11.712 1.00 89.50 ? 40 TRP A CB 40 TRP A CB 1 ATOM 318 C CG . TRP A 1 40 ? -15.008 24.097 -11.712 1.00 89.50 ? 40 TRP A CG 40 TRP A CG 1 ATOM 319 C CD1 . TRP A 1 40 ? -14.377 23.262 -12.591 1.00 89.50 ? 40 TRP A CD1 40 TRP A CD1 1 ATOM 320 C CD2 . TRP A 1 40 ? -14.010 24.530 -10.783 1.00 89.50 ? 40 TRP A CD2 40 TRP A CD2 1 ATOM 321 N NE1 . TRP A 1 40 ? -13.045 23.150 -12.266 1.00 89.50 ? 40 TRP A NE1 40 TRP A NE1 1 ATOM 322 C CE2 . TRP A 1 40 ? -12.794 23.918 -11.161 1.00 89.50 ? 40 TRP A CE2 40 TRP A CE2 1 ATOM 323 C CE3 . TRP A 1 40 ? -14.024 25.378 -9.668 1.00 89.50 ? 40 TRP A CE3 40 TRP A CE3 1 ATOM 324 C CZ2 . TRP A 1 40 ? -11.603 24.128 -10.461 1.00 89.50 ? 40 TRP A CZ2 40 TRP A CZ2 1 ATOM 325 C CZ3 . TRP A 1 40 ? -12.838 25.585 -8.973 1.00 89.50 ? 40 TRP A CZ3 40 TRP A CZ3 1 ATOM 326 C CH2 . TRP A 1 40 ? -11.646 24.962 -9.374 1.00 89.50 ? 40 TRP A CH2 40 TRP A CH2 1 ATOM 327 N N . ASP A 1 41 ? -15.528 26.281 -14.412 1.00 89.57 ? 41 ASP A N 41 ASP A N 1 ATOM 328 C CA . ASP A 1 41 ? -15.167 26.186 -15.824 1.00 89.57 ? 41 ASP A CA 41 ASP A CA 1 ATOM 329 C C . ASP A 1 41 ? -14.033 25.184 -16.034 1.00 89.57 ? 41 ASP A C 41 ASP A C 1 ATOM 330 O O . ASP A 1 41 ? -12.902 25.420 -15.605 1.00 89.57 ? 41 ASP A O 41 ASP A O 1 ATOM 331 C CB . ASP A 1 41 ? -14.765 27.558 -16.369 1.00 89.57 ? 41 ASP A CB 41 ASP A CB 1 ATOM 332 C CG . ASP A 1 41 ? -14.559 27.561 -17.873 1.00 89.57 ? 41 ASP A CG 41 ASP A CG 1 ATOM 333 O OD1 . ASP A 1 41 ? -14.678 26.491 -18.508 1.00 89.57 ? 41 ASP A OD1 41 ASP A OD1 1 ATOM 334 O OD2 . ASP A 1 41 ? -14.272 28.643 -18.429 1.00 89.57 ? 41 ASP A OD2 41 ASP A OD2 1 ATOM 335 N N . TYR A 1 42 ? -14.298 24.050 -16.810 1.00 87.53 ? 42 TYR A N 42 TYR A N 1 ATOM 336 C CA . TYR A 1 42 ? -13.341 22.960 -16.960 1.00 87.53 ? 42 TYR A CA 42 TYR A CA 1 ATOM 337 C C . TYR A 1 42 ? -12.249 23.327 -17.958 1.00 87.53 ? 42 TYR A C 42 TYR A C 1 ATOM 338 O O . TYR A 1 42 ? -11.241 22.625 -18.071 1.00 87.53 ? 42 TYR A O 42 TYR A O 1 ATOM 339 C CB . TYR A 1 42 ? -14.051 21.680 -17.410 1.00 87.53 ? 42 TYR A CB 42 TYR A CB 1 ATOM 340 C CG . TYR A 1 42 ? -14.892 21.041 -16.332 1.00 87.53 ? 42 TYR A CG 42 TYR A CG 1 ATOM 341 C CD1 . TYR A 1 42 ? -14.318 20.203 -15.379 1.00 87.53 ? 42 TYR A CD1 42 TYR A CD1 1 ATOM 342 C CD2 . TYR A 1 42 ? -16.261 21.273 -16.265 1.00 87.53 ? 42 TYR A CD2 42 TYR A CD2 1 ATOM 343 C CE1 . TYR A 1 42 ? -15.090 19.611 -14.384 1.00 87.53 ? 42 TYR A CE1 42 TYR A CE1 1 ATOM 344 C CE2 . TYR A 1 42 ? -17.043 20.686 -15.275 1.00 87.53 ? 42 TYR A CE2 42 TYR A CE2 1 ATOM 345 C CZ . TYR A 1 42 ? -16.449 19.858 -14.340 1.00 87.53 ? 42 TYR A CZ 42 TYR A CZ 1 ATOM 346 O OH . TYR A 1 42 ? -17.217 19.275 -13.358 1.00 87.53 ? 42 TYR A OH 42 TYR A OH 1 ATOM 347 N N . SER A 1 43 ? -12.396 24.456 -18.588 1.00 87.44 ? 43 SER A N 43 SER A N 1 ATOM 348 C CA . SER A 1 43 ? -11.404 24.898 -19.562 1.00 87.44 ? 43 SER A CA 43 SER A CA 1 ATOM 349 C C . SER A 1 43 ? -10.269 25.661 -18.888 1.00 87.44 ? 43 SER A C 43 SER A C 1 ATOM 350 O O . SER A 1 43 ? -9.195 25.829 -19.470 1.00 87.44 ? 43 SER A O 43 SER A O 1 ATOM 351 C CB . SER A 1 43 ? -12.057 25.777 -20.630 1.00 87.44 ? 43 SER A CB 43 SER A CB 1 ATOM 352 O OG . SER A 1 43 ? -12.581 26.962 -20.055 1.00 87.44 ? 43 SER A OG 43 SER A OG 1 ATOM 353 N N . LEU A 1 44 ? -10.536 26.076 -17.597 1.00 87.25 ? 44 LEU A N 44 LEU A N 1 ATOM 354 C CA . LEU A 1 44 ? -9.556 26.861 -16.854 1.00 87.25 ? 44 LEU A CA 44 LEU A CA 1 ATOM 355 C C . LEU A 1 44 ? -8.862 26.007 -15.799 1.00 87.25 ? 44 LEU A C 44 LEU A C 1 ATOM 356 O O . LEU A 1 44 ? -9.368 24.948 -15.420 1.00 87.25 ? 44 LEU A O 44 LEU A O 1 ATOM 357 C CB . LEU A 1 44 ? -10.227 28.067 -16.191 1.00 87.25 ? 44 LEU A CB 44 LEU A CB 1 ATOM 358 C CG . LEU A 1 44 ? -10.911 29.063 -17.129 1.00 87.25 ? 44 LEU A CG 44 LEU A CG 1 ATOM 359 C CD1 . LEU A 1 44 ? -11.682 30.105 -16.325 1.00 87.25 ? 44 LEU A CD1 44 LEU A CD1 1 ATOM 360 C CD2 . LEU A 1 44 ? -9.886 29.733 -18.038 1.00 87.25 ? 44 LEU A CD2 44 LEU A CD2 1 ATOM 361 N N . THR A 1 45 ? -7.546 26.413 -15.513 1.00 84.80 ? 45 THR A N 45 THR A N 1 ATOM 362 C CA . THR A 1 45 ? -6.814 25.750 -14.440 1.00 84.80 ? 45 THR A CA 45 THR A CA 1 ATOM 363 C C . THR A 1 45 ? -7.438 26.068 -13.084 1.00 84.80 ? 45 THR A C 45 THR A C 1 ATOM 364 O O . THR A 1 45 ? -8.238 26.999 -12.965 1.00 84.80 ? 45 THR A O 45 THR A O 1 ATOM 365 C CB . THR A 1 45 ? -5.331 26.165 -14.435 1.00 84.80 ? 45 THR A CB 45 THR A CB 1 ATOM 366 O OG1 . THR A 1 45 ? -5.233 27.564 -14.140 1.00 84.80 ? 45 THR A OG1 45 THR A OG1 1 ATOM 367 C CG2 . THR A 1 45 ? -4.680 25.896 -15.787 1.00 84.80 ? 45 THR A CG2 45 THR A CG2 1 ATOM 368 N N . MET A 1 46 ? -7.165 25.222 -12.062 1.00 86.06 ? 46 MET A N 46 MET A N 1 ATOM 369 C CA . MET A 1 46 ? -7.684 25.366 -10.705 1.00 86.06 ? 46 MET A CA 46 MET A CA 1 ATOM 370 C C . MET A 1 46 ? -7.408 26.765 -10.164 1.00 86.06 ? 46 MET A C 46 MET A C 1 ATOM 371 O O . MET A 1 46 ? -8.295 27.399 -9.589 1.00 86.06 ? 46 MET A O 46 MET A O 1 ATOM 372 C CB . MET A 1 46 ? -7.069 24.316 -9.779 1.00 86.06 ? 46 MET A CB 46 MET A CB 1 ATOM 373 C CG . MET A 1 46 ? -7.610 24.359 -8.359 1.00 86.06 ? 46 MET A CG 46 MET A CG 1 ATOM 374 S SD . MET A 1 46 ? -6.651 23.299 -7.209 1.00 86.06 ? 46 MET A SD 46 MET A SD 1 ATOM 375 C CE . MET A 1 46 ? -6.948 21.670 -7.951 1.00 86.06 ? 46 MET A CE 46 MET A CE 1 ATOM 376 N N . ALA A 1 47 ? -6.213 27.235 -10.407 1.00 86.35 ? 47 ALA A N 47 ALA A N 1 ATOM 377 C CA . ALA A 1 47 ? -5.806 28.546 -9.905 1.00 86.35 ? 47 ALA A CA 47 ALA A CA 1 ATOM 378 C C . ALA A 1 47 ? -6.595 29.662 -10.584 1.00 86.35 ? 47 ALA A C 47 ALA A C 1 ATOM 379 O O . ALA A 1 47 ? -7.032 30.610 -9.928 1.00 86.35 ? 47 ALA A O 47 ALA A O 1 ATOM 380 C CB . ALA A 1 47 ? -4.308 28.754 -10.114 1.00 86.35 ? 47 ALA A CB 47 ALA A CB 1 ATOM 381 N N . GLN A 1 48 ? -6.844 29.538 -11.873 1.00 87.76 ? 48 GLN A N 48 GLN A N 1 ATOM 382 C CA . GLN A 1 48 ? -7.599 30.523 -12.641 1.00 87.76 ? 48 GLN A CA 48 GLN A CA 1 ATOM 383 C C . GLN A 1 48 ? -9.071 30.524 -12.237 1.00 87.76 ? 48 GLN A C 48 GLN A C 1 ATOM 384 O O . GLN A 1 48 ? -9.689 31.586 -12.128 1.00 87.76 ? 48 GLN A O 48 GLN A O 1 ATOM 385 C CB . GLN A 1 48 ? -7.467 30.251 -14.140 1.00 87.76 ? 48 GLN A CB 48 GLN A CB 1 ATOM 386 C CG . GLN A 1 48 ? -6.071 30.506 -14.691 1.00 87.76 ? 48 GLN A CG 48 GLN A CG 1 ATOM 387 C CD . GLN A 1 48 ? -5.937 30.123 -16.153 1.00 87.76 ? 48 GLN A CD 48 GLN A CD 1 ATOM 388 O OE1 . GLN A 1 48 ? -6.857 29.550 -16.745 1.00 87.76 ? 48 GLN A OE1 48 GLN A OE1 1 ATOM 389 N NE2 . GLN A 1 48 ? -4.789 30.434 -16.745 1.00 87.76 ? 48 GLN A NE2 48 GLN A NE2 1 ATOM 390 N N . ASN A 1 49 ? -9.611 29.370 -12.012 1.00 89.92 ? 49 ASN A N 49 ASN A N 1 ATOM 391 C CA . ASN A 1 49 ? -11.004 29.236 -11.602 1.00 89.92 ? 49 ASN A CA 49 ASN A CA 1 ATOM 392 C C . ASN A 1 49 ? -11.260 29.907 -10.256 1.00 89.92 ? 49 ASN A C 49 ASN A C 1 ATOM 393 O O . ASN A 1 49 ? -12.238 30.640 -10.099 1.00 89.92 ? 49 ASN A O 49 ASN A O 1 ATOM 394 C CB . ASN A 1 49 ? -11.408 27.761 -11.544 1.00 89.92 ? 49 ASN A CB 49 ASN A CB 1 ATOM 395 C CG . ASN A 1 49 ? -12.074 27.287 -12.821 1.00 89.92 ? 49 ASN A CG 49 ASN A CG 1 ATOM 396 O OD1 . ASN A 1 49 ? -12.819 28.034 -13.460 1.00 89.92 ? 49 ASN A OD1 49 ASN A OD1 1 ATOM 397 N ND2 . ASN A 1 49 ? -11.810 26.043 -13.201 1.00 89.92 ? 49 ASN A ND2 49 ASN A ND2 1 ATOM 398 N N . TYR A 1 50 ? -10.412 29.585 -9.329 1.00 89.20 ? 50 TYR A N 50 TYR A N 1 ATOM 399 C CA . TYR A 1 50 ? -10.589 30.143 -7.992 1.00 89.20 ? 50 TYR A CA 50 TYR A CA 1 ATOM 400 C C . TYR A 1 50 ? -10.403 31.655 -8.004 1.00 89.20 ? 50 TYR A C 50 TYR A C 1 ATOM 401 O O . TYR A 1 50 ? -11.090 32.377 -7.276 1.00 89.20 ? 50 TYR A O 50 TYR A O 1 ATOM 402 C CB . TYR A 1 50 ? -9.605 29.503 -7.008 1.00 89.20 ? 50 TYR A CB 50 TYR A CB 1 ATOM 403 C CG . TYR A 1 50 ? -10.055 28.161 -6.486 1.00 89.20 ? 50 TYR A CG 50 TYR A CG 1 ATOM 404 C CD1 . TYR A 1 50 ? -11.255 28.028 -5.791 1.00 89.20 ? 50 TYR A CD1 50 TYR A CD1 1 ATOM 405 C CD2 . TYR A 1 50 ? -9.281 27.022 -6.685 1.00 89.20 ? 50 TYR A CD2 50 TYR A CD2 1 ATOM 406 C CE1 . TYR A 1 50 ? -11.673 26.794 -5.306 1.00 89.20 ? 50 TYR A CE1 50 TYR A CE1 1 ATOM 407 C CE2 . TYR A 1 50 ? -9.689 25.782 -6.204 1.00 89.20 ? 50 TYR A CE2 50 TYR A CE2 1 ATOM 408 C CZ . TYR A 1 50 ? -10.885 25.678 -5.517 1.00 89.20 ? 50 TYR A CZ 50 TYR A CZ 1 ATOM 409 O OH . TYR A 1 50 ? -11.294 24.453 -5.039 1.00 89.20 ? 50 TYR A OH 50 TYR A OH 1 ATOM 410 N N . LYS A 1 51 ? -9.517 32.089 -8.795 1.00 88.33 ? 51 LYS A N 51 LYS A N 1 ATOM 411 C CA . LYS A 1 51 ? -9.343 33.531 -8.948 1.00 88.33 ? 51 LYS A CA 51 LYS A CA 1 ATOM 412 C C . LYS A 1 51 ? -10.600 34.179 -9.520 1.00 88.33 ? 51 LYS A C 51 LYS A C 1 ATOM 413 O O . LYS A 1 51 ? -11.003 35.258 -9.081 1.00 88.33 ? 51 LYS A O 51 LYS A O 1 ATOM 414 C CB . LYS A 1 51 ? -8.142 33.834 -9.846 1.00 88.33 ? 51 LYS A CB 51 LYS A CB 1 ATOM 415 C CG . LYS A 1 51 ? -7.714 35.294 -9.834 1.00 88.33 ? 51 LYS A CG 51 LYS A CG 1 ATOM 416 C CD . LYS A 1 51 ? -6.484 35.523 -10.703 1.00 88.33 ? 51 LYS A CD 51 LYS A CD 1 ATOM 417 C CE . LYS A 1 51 ? -6.099 36.995 -10.752 1.00 88.33 ? 51 LYS A CE 51 LYS A CE 1 ATOM 418 N NZ . LYS A 1 51 ? -4.859 37.217 -11.555 1.00 88.33 ? 51 LYS A NZ 51 LYS A NZ 1 ATOM 419 N N . LYS A 1 52 ? -11.210 33.491 -10.540 1.00 88.39 ? 52 LYS A N 52 LYS A N 1 ATOM 420 C CA . LYS A 1 52 ? -12.454 33.965 -11.140 1.00 88.39 ? 52 LYS A CA 52 LYS A CA 1 ATOM 421 C C . LYS A 1 52 ? -13.575 34.023 -10.108 1.00 88.39 ? 52 LYS A C 52 LYS A C 1 ATOM 422 O O . LYS A 1 52 ? -14.367 34.968 -10.095 1.00 88.39 ? 52 LYS A O 52 LYS A O 1 ATOM 423 C CB . LYS A 1 52 ? -12.862 33.067 -12.308 1.00 88.39 ? 52 LYS A CB 52 LYS A CB 1 ATOM 424 C CG . LYS A 1 52 ? -14.088 33.556 -13.066 1.00 88.39 ? 52 LYS A CG 52 LYS A CG 1 ATOM 425 C CD . LYS A 1 52 ? -14.459 32.609 -14.200 1.00 88.39 ? 52 LYS A CD 52 LYS A CD 1 ATOM 426 C CE . LYS A 1 52 ? -15.755 33.029 -14.879 1.00 88.39 ? 52 LYS A CE 52 LYS A CE 1 ATOM 427 N NZ . LYS A 1 52 ? -16.129 32.097 -15.985 1.00 88.39 ? 52 LYS A NZ 52 LYS A NZ 1 ATOM 428 N N . LEU A 1 53 ? -13.629 33.025 -9.262 1.00 88.97 ? 53 LEU A N 53 LEU A N 1 ATOM 429 C CA . LEU A 1 53 ? -14.657 32.927 -8.232 1.00 88.97 ? 53 LEU A CA 53 LEU A CA 1 ATOM 430 C C . LEU A 1 53 ? -14.346 33.857 -7.064 1.00 88.97 ? 53 LEU A C 53 LEU A C 1 ATOM 431 O O . LEU A 1 53 ? -15.221 34.143 -6.243 1.00 88.97 ? 53 LEU A O 53 LEU A O 1 ATOM 432 C CB . LEU A 1 53 ? -14.781 31.485 -7.734 1.00 88.97 ? 53 LEU A CB 53 LEU A CB 1 ATOM 433 C CG . LEU A 1 53 ? -15.300 30.461 -8.744 1.00 88.97 ? 53 LEU A CG 53 LEU A CG 1 ATOM 434 C CD1 . LEU A 1 53 ? -15.157 29.048 -8.187 1.00 88.97 ? 53 LEU A CD1 53 LEU A CD1 1 ATOM 435 C CD2 . LEU A 1 53 ? -16.752 30.754 -9.106 1.00 88.97 ? 53 LEU A CD2 53 LEU A CD2 1 ATOM 436 N N . GLY A 1 54 ? -13.177 34.445 -7.086 1.00 87.69 ? 54 GLY A N 54 GLY A N 1 ATOM 437 C CA . GLY A 1 54 ? -12.753 35.318 -6.003 1.00 87.69 ? 54 GLY A CA 54 GLY A CA 1 ATOM 438 C C . GLY A 1 54 ? -12.160 34.566 -4.827 1.00 87.69 ? 54 GLY A C 54 GLY A C 1 ATOM 439 O O . GLY A 1 54 ? -12.199 35.046 -3.692 1.00 87.69 ? 54 GLY A O 54 GLY A O 1 ATOM 440 N N . LEU A 1 55 ? -11.745 33.327 -5.099 1.00 87.19 ? 55 LEU A N 55 LEU A N 1 ATOM 441 C CA . LEU A 1 55 ? -11.140 32.457 -4.096 1.00 87.19 ? 55 LEU A CA 55 LEU A CA 1 ATOM 442 C C . LEU A 1 55 ? -9.670 32.203 -4.413 1.00 87.19 ? 55 LEU A C 55 LEU A C 1 ATOM 443 O O . LEU A 1 55 ? -9.214 32.478 -5.526 1.00 87.19 ? 55 LEU A O 55 LEU A O 1 ATOM 444 C CB . LEU A 1 55 ? -11.895 31.128 -4.014 1.00 87.19 ? 55 LEU A CB 55 LEU A CB 1 ATOM 445 C CG . LEU A 1 55 ? -13.385 31.213 -3.680 1.00 87.19 ? 55 LEU A CG 55 LEU A CG 1 ATOM 446 C CD1 . LEU A 1 55 ? -14.047 29.852 -3.862 1.00 87.19 ? 55 LEU A CD1 55 LEU A CD1 1 ATOM 447 C CD2 . LEU A 1 55 ? -13.586 31.726 -2.258 1.00 87.19 ? 55 LEU A CD2 55 LEU A CD2 1 ATOM 448 N N . ARG A 1 56 ? -8.909 31.811 -3.388 1.00 84.87 ? 56 ARG A N 56 ARG A N 1 ATOM 449 C CA . ARG A 1 56 ? -7.511 31.460 -3.616 1.00 84.87 ? 56 ARG A CA 56 ARG A CA 1 ATOM 450 C C . ARG A 1 56 ? -7.311 29.949 -3.569 1.00 84.87 ? 56 ARG A C 56 ARG A C 1 ATOM 451 O O . ARG A 1 56 ? -7.964 29.256 -2.786 1.00 84.87 ? 56 ARG A O 56 ARG A O 1 ATOM 452 C CB . ARG A 1 56 ? -6.610 32.141 -2.583 1.00 84.87 ? 56 ARG A CB 56 ARG A CB 1 ATOM 453 C CG . ARG A 1 56 ? -5.137 32.143 -2.957 1.00 84.87 ? 56 ARG A CG 56 ARG A CG 1 ATOM 454 C CD . ARG A 1 56 ? -4.311 32.982 -1.991 1.00 84.87 ? 56 ARG A CD 56 ARG A CD 1 ATOM 455 N NE . ARG A 1 56 ? -3.055 32.324 -1.643 1.00 84.87 ? 56 ARG A NE 56 ARG A NE 1 ATOM 456 C CZ . ARG A 1 56 ? -2.256 32.694 -0.647 1.00 84.87 ? 56 ARG A CZ 56 ARG A CZ 1 ATOM 457 N NH1 . ARG A 1 56 ? -2.567 33.730 0.123 1.00 84.87 ? 56 ARG A NH1 56 ARG A NH1 1 ATOM 458 N NH2 . ARG A 1 56 ? -1.136 32.024 -0.418 1.00 84.87 ? 56 ARG A NH2 56 ARG A NH2 1 ATOM 459 N N . ALA A 1 57 ? -6.420 29.362 -4.400 1.00 83.51 ? 57 ALA A N 57 ALA A N 1 ATOM 460 C CA . ALA A 1 57 ? -6.138 27.932 -4.495 1.00 83.51 ? 57 ALA A CA 57 ALA A CA 1 ATOM 461 C C . ALA A 1 57 ? -5.209 27.481 -3.371 1.00 83.51 ? 57 ALA A C 57 ALA A C 1 ATOM 462 O O . ALA A 1 57 ? -5.424 26.429 -2.764 1.00 83.51 ? 57 ALA A O 57 ALA A O 1 ATOM 463 C CB . ALA A 1 57 ? -5.525 27.599 -5.853 1.00 83.51 ? 57 ALA A CB 57 ALA A CB 1 ATOM 464 N N . LYS A 1 58 ? -4.232 28.229 -3.022 1.00 79.85 ? 58 LYS A N 58 LYS A N 1 ATOM 465 C CA . LYS A 1 58 ? -3.253 27.837 -2.012 1.00 79.85 ? 58 LYS A CA 58 LYS A CA 1 ATOM 466 C C . LYS A 1 58 ? -3.105 28.916 -0.942 1.00 79.85 ? 58 LYS A C 58 LYS A C 1 ATOM 467 O O . LYS A 1 58 ? -3.207 30.108 -1.237 1.00 79.85 ? 58 LYS A O 58 LYS A O 1 ATOM 468 C CB . LYS A 1 58 ? -1.897 27.553 -2.660 1.00 79.85 ? 58 LYS A CB 58 LYS A CB 1 ATOM 469 C CG . LYS A 1 58 ? -1.866 26.283 -3.498 1.00 79.85 ? 58 LYS A CG 58 LYS A CG 1 ATOM 470 C CD . LYS A 1 58 ? -0.485 26.041 -4.094 1.00 79.85 ? 58 LYS A CD 58 LYS A CD 1 ATOM 471 C CE . LYS A 1 58 ? -0.473 24.815 -4.997 1.00 79.85 ? 58 LYS A CE 58 LYS A CE 1 ATOM 472 N NZ . LYS A 1 58 ? 0.863 24.610 -5.634 1.00 79.85 ? 58 LYS A NZ 58 LYS A NZ 1 ATOM 473 N N . LEU A 1 59 ? -2.910 28.549 0.362 1.00 74.98 ? 59 LEU A N 59 LEU A N 1 ATOM 474 C CA . LEU A 1 59 ? -2.794 29.389 1.548 1.00 74.98 ? 59 LEU A CA 59 LEU A CA 1 ATOM 475 C C . LEU A 1 59 ? -1.420 30.047 1.617 1.00 74.98 ? 59 LEU A C 59 LEU A C 1 ATOM 476 O O . LEU A 1 59 ? -1.289 31.171 2.106 1.00 74.98 ? 59 LEU A O 59 LEU A O 1 ATOM 477 C CB . LEU A 1 59 ? -3.043 28.566 2.815 1.00 74.98 ? 59 LEU A CB 59 LEU A CB 1 ATOM 478 C CG . LEU A 1 59 ? -4.468 28.048 3.018 1.00 74.98 ? 59 LEU A CG 59 LEU A CG 1 ATOM 479 C CD1 . LEU A 1 59 ? -4.481 26.924 4.048 1.00 74.98 ? 59 LEU A CD1 59 LEU A CD1 1 ATOM 480 C CD2 . LEU A 1 59 ? -5.393 29.182 3.445 1.00 74.98 ? 59 LEU A CD2 59 LEU A CD2 1 ATOM 481 N N . GLN A 1 60 ? -0.476 29.452 1.003 1.00 78.97 ? 60 GLN A N 60 GLN A N 1 ATOM 482 C CA . GLN A 1 60 ? 0.879 29.992 1.045 1.00 78.97 ? 60 GLN A CA 60 GLN A CA 1 ATOM 483 C C . GLN A 1 60 ? 1.279 30.577 -0.306 1.00 78.97 ? 60 GLN A C 60 GLN A C 1 ATOM 484 O O . GLN A 1 60 ? 0.587 30.375 -1.306 1.00 78.97 ? 60 GLN A O 60 GLN A O 1 ATOM 485 C CB . GLN A 1 60 ? 1.876 28.910 1.464 1.00 78.97 ? 60 GLN A CB 60 GLN A CB 1 ATOM 486 C CG . GLN A 1 60 ? 1.603 28.323 2.842 1.00 78.97 ? 60 GLN A CG 60 GLN A CG 1 ATOM 487 C CD . GLN A 1 60 ? 1.898 29.301 3.965 1.00 78.97 ? 60 GLN A CD 60 GLN A CD 1 ATOM 488 O OE1 . GLN A 1 60 ? 2.975 29.904 4.014 1.00 78.97 ? 60 GLN A OE1 60 GLN A OE1 1 ATOM 489 N NE2 . GLN A 1 60 ? 0.944 29.464 4.875 1.00 78.97 ? 60 GLN A NE2 60 GLN A NE2 1 ATOM 490 N N . THR A 1 61 ? 2.318 31.443 -0.288 1.00 74.82 ? 61 THR A N 61 THR A N 1 ATOM 491 C CA . THR A 1 61 ? 2.924 31.956 -1.512 1.00 74.82 ? 61 THR A CA 61 THR A CA 1 ATOM 492 C C . THR A 1 61 ? 3.480 30.815 -2.358 1.00 74.82 ? 61 THR A C 61 THR A C 1 ATOM 493 O O . THR A 1 61 ? 4.121 29.901 -1.835 1.00 74.82 ? 61 THR A O 61 THR A O 1 ATOM 494 C CB . THR A 1 61 ? 4.047 32.962 -1.200 1.00 74.82 ? 61 THR A CB 61 THR A CB 1 ATOM 495 O OG1 . THR A 1 61 ? 3.798 33.568 0.074 1.00 74.82 ? 61 THR A OG1 61 THR A OG1 1 ATOM 496 C CG2 . THR A 1 61 ? 4.119 34.053 -2.264 1.00 74.82 ? 61 THR A CG2 61 THR A CG2 1 ATOM 497 N N . PRO A 1 62 ? 2.909 30.602 -3.580 1.00 67.21 ? 62 PRO A N 62 PRO A N 1 ATOM 498 C CA . PRO A 1 62 ? 3.356 29.479 -4.407 1.00 67.21 ? 62 PRO A CA 62 PRO A CA 1 ATOM 499 C C . PRO A 1 62 ? 4.875 29.418 -4.549 1.00 67.21 ? 62 PRO A C 62 PRO A C 1 ATOM 500 O O . PRO A 1 62 ? 5.534 30.458 -4.621 1.00 67.21 ? 62 PRO A O 62 PRO A O 1 ATOM 501 C CB . PRO A 1 62 ? 2.691 29.751 -5.759 1.00 67.21 ? 62 PRO A CB 62 PRO A CB 1 ATOM 502 C CG . PRO A 1 62 ? 2.399 31.217 -5.753 1.00 67.21 ? 62 PRO A CG 62 PRO A CG 1 ATOM 503 C CD . PRO A 1 62 ? 2.267 31.671 -4.328 1.00 67.21 ? 62 PRO A CD 62 PRO A CD 1 ATOM 504 N N . ALA A 1 63 ? 5.482 28.268 -4.070 1.00 71.11 ? 63 ALA A N 63 ALA A N 1 ATOM 505 C CA . ALA A 1 63 ? 6.887 27.963 -4.325 1.00 71.11 ? 63 ALA A CA 63 ALA A CA 1 ATOM 506 C C . ALA A 1 63 ? 7.155 27.819 -5.820 1.00 71.11 ? 63 ALA A C 63 ALA A C 1 ATOM 507 O O . ALA A 1 63 ? 6.485 27.043 -6.506 1.00 71.11 ? 63 ALA A O 63 ALA A O 1 ATOM 508 C CB . ALA A 1 63 ? 7.297 26.689 -3.590 1.00 71.11 ? 63 ALA A CB 63 ALA A CB 1 ATOM 509 N N . GLY A 1 64 ? 7.039 28.923 -6.702 1.00 73.02 ? 64 GLY A N 64 GLY A N 1 ATOM 510 C CA . GLY A 1 64 ? 7.297 28.882 -8.132 1.00 73.02 ? 64 GLY A CA 64 GLY A CA 1 ATOM 511 C C . GLY A 1 64 ? 6.750 30.088 -8.872 1.00 73.02 ? 64 GLY A C 64 GLY A C 1 ATOM 512 O O . GLY A 1 64 ? 6.349 31.074 -8.251 1.00 73.02 ? 64 GLY A O 64 GLY A O 1 ATOM 513 N N . GLY A 1 65 ? 7.028 30.286 -10.133 1.00 72.78 ? 65 GLY A N 65 GLY A N 1 ATOM 514 C CA . GLY A 1 65 ? 6.637 31.368 -11.022 1.00 72.78 ? 65 GLY A CA 65 GLY A CA 1 ATOM 515 C C . GLY A 1 65 ? 5.146 31.400 -11.303 1.00 72.78 ? 65 GLY A C 65 GLY A C 1 ATOM 516 O O . GLY A 1 65 ? 4.467 30.376 -11.198 1.00 72.78 ? 65 GLY A O 65 GLY A O 1 ATOM 517 N N . LYS A 1 66 ? 4.504 32.558 -10.994 1.00 70.50 ? 66 LYS A N 66 LYS A N 1 ATOM 518 C CA . LYS A 1 66 ? 3.111 32.888 -11.283 1.00 70.50 ? 66 LYS A CA 66 LYS A CA 1 ATOM 519 C C . LYS A 1 66 ? 2.864 32.960 -12.787 1.00 70.50 ? 66 LYS A C 66 LYS A C 1 ATOM 520 O O . LYS A 1 66 ? 3.735 33.394 -13.544 1.00 70.50 ? 66 LYS A O 66 LYS A O 1 ATOM 521 C CB . LYS A 1 66 ? 2.724 34.213 -10.624 1.00 70.50 ? 66 LYS A CB 66 LYS A CB 1 ATOM 522 C CG . LYS A 1 66 ? 2.495 34.114 -9.123 1.00 70.50 ? 66 LYS A CG 66 LYS A CG 1 ATOM 523 C CD . LYS A 1 66 ? 2.042 35.446 -8.538 1.00 70.50 ? 66 LYS A CD 66 LYS A CD 1 ATOM 524 C CE . LYS A 1 66 ? 1.890 35.370 -7.025 1.00 70.50 ? 66 LYS A CE 66 LYS A CE 1 ATOM 525 N NZ . LYS A 1 66 ? 1.430 36.668 -6.449 1.00 70.50 ? 66 LYS A NZ 66 LYS A NZ 1 ATOM 526 N N . GLU A 1 67 ? 1.947 32.115 -13.288 1.00 70.65 ? 67 GLU A N 67 GLU A N 1 ATOM 527 C CA . GLU A 1 67 ? 1.546 32.183 -14.690 1.00 70.65 ? 67 GLU A CA 67 GLU A CA 1 ATOM 528 C C . GLU A 1 67 ? 1.195 33.611 -15.096 1.00 70.65 ? 67 GLU A C 67 GLU A C 1 ATOM 529 O O . GLU A 1 67 ? 0.538 34.332 -14.343 1.00 70.65 ? 67 GLU A O 67 GLU A O 1 ATOM 530 C CB . GLU A 1 67 ? 0.359 31.253 -14.955 1.00 70.65 ? 67 GLU A CB 67 GLU A CB 1 ATOM 531 C CG . GLU A 1 67 ? 0.760 29.832 -15.323 1.00 70.65 ? 67 GLU A CG 67 GLU A CG 1 ATOM 532 C CD . GLU A 1 67 ? -0.426 28.940 -15.653 1.00 70.65 ? 67 GLU A CD 67 GLU A CD 1 ATOM 533 O OE1 . GLU A 1 67 ? -0.215 27.760 -16.015 1.00 70.65 ? 67 GLU A OE1 67 GLU A OE1 1 ATOM 534 O OE2 . GLU A 1 67 ? -1.574 29.425 -15.549 1.00 70.65 ? 67 GLU A OE2 67 GLU A OE2 1 ATOM 535 N N . ALA A 1 68 ? 1.915 34.255 -16.038 1.00 69.33 ? 68 ALA A N 68 ALA A N 1 ATOM 536 C CA . ALA A 1 68 ? 1.730 35.608 -16.555 1.00 69.33 ? 68 ALA A CA 68 ALA A CA 1 ATOM 537 C C . ALA A 1 68 ? 0.389 35.743 -17.271 1.00 69.33 ? 68 ALA A C 68 ALA A C 1 ATOM 538 O O . ALA A 1 68 ? -0.056 34.815 -17.950 1.00 69.33 ? 68 ALA A O 68 ALA A O 1 ATOM 539 C CB . ALA A 1 68 ? 2.872 35.978 -17.498 1.00 69.33 ? 68 ALA A CB 68 ALA A CB 1 ATOM 540 N N . ASP A 1 69 ? -0.426 36.550 -16.721 1.00 68.57 ? 69 ASP A N 69 ASP A N 1 ATOM 541 C CA . ASP A 1 69 ? -1.655 36.953 -17.396 1.00 68.57 ? 69 ASP A CA 69 ASP A CA 1 ATOM 542 C C . ASP A 1 69 ? -1.358 37.544 -18.772 1.00 68.57 ? 69 ASP A C 69 ASP A C 1 ATOM 543 O O . ASP A 1 69 ? -0.614 38.521 -18.887 1.00 68.57 ? 69 ASP A O 69 ASP A O 1 ATOM 544 C CB . ASP A 1 69 ? -2.428 37.964 -16.546 1.00 68.57 ? 69 ASP A CB 69 ASP A CB 1 ATOM 545 C CG . ASP A 1 69 ? -3.923 37.940 -16.810 1.00 68.57 ? 69 ASP A CG 69 ASP A CG 1 ATOM 546 O OD1 . ASP A 1 69 ? -4.364 37.266 -17.765 1.00 68.57 ? 69 ASP A OD1 69 ASP A OD1 1 ATOM 547 O OD2 . ASP A 1 69 ? -4.668 38.604 -16.056 1.00 68.57 ? 69 ASP A OD2 69 ASP A OD2 1 ATOM 548 N N . LEU A 1 70 ? -1.557 36.774 -19.853 1.00 69.92 ? 70 LEU A N 70 LEU A N 1 ATOM 549 C CA . LEU A 1 70 ? -1.246 37.215 -21.208 1.00 69.92 ? 70 LEU A CA 70 LEU A CA 1 ATOM 550 C C . LEU A 1 70 ? -2.070 38.442 -21.583 1.00 69.92 ? 70 LEU A C 70 LEU A C 1 ATOM 551 O O . LEU A 1 70 ? -1.724 39.165 -22.520 1.00 69.92 ? 70 LEU A O 70 LEU A O 1 ATOM 552 C CB . LEU A 1 70 ? -1.504 36.087 -22.211 1.00 69.92 ? 70 LEU A CB 70 LEU A CB 1 ATOM 553 C CG . LEU A 1 70 ? -0.694 34.805 -22.012 1.00 69.92 ? 70 LEU A CG 70 LEU A CG 1 ATOM 554 C CD1 . LEU A 1 70 ? -1.218 33.700 -22.924 1.00 69.92 ? 70 LEU A CD1 70 LEU A CD1 1 ATOM 555 C CD2 . LEU A 1 70 ? 0.786 35.061 -22.271 1.00 69.92 ? 70 LEU A CD2 70 LEU A CD2 1 ATOM 556 N N . SER A 1 71 ? -3.125 38.751 -20.808 1.00 67.42 ? 71 SER A N 71 SER A N 1 ATOM 557 C CA . SER A 1 71 ? -3.982 39.878 -21.164 1.00 67.42 ? 71 SER A CA 71 SER A CA 1 ATOM 558 C C . SER A 1 71 ? -3.406 41.194 -20.651 1.00 67.42 ? 71 SER A C 71 SER A C 1 ATOM 559 O O . SER A 1 71 ? -3.624 42.248 -21.250 1.00 67.42 ? 71 SER A O 71 SER A O 1 ATOM 560 C CB . SER A 1 71 ? -5.391 39.677 -20.605 1.00 67.42 ? 71 SER A CB 71 SER A CB 1 ATOM 561 O OG . SER A 1 71 ? -5.342 39.269 -19.249 1.00 67.42 ? 71 SER A OG 71 SER A OG 1 ATOM 562 N N . LYS A 1 72 ? -2.512 41.085 -19.738 1.00 60.19 ? 72 LYS A N 72 LYS A N 1 ATOM 563 C CA . LYS A 1 72 ? -1.941 42.333 -19.238 1.00 60.19 ? 72 LYS A CA 72 LYS A CA 1 ATOM 564 C C . LYS A 1 72 ? -0.558 42.582 -19.833 1.00 60.19 ? 72 LYS A C 72 LYS A C 1 ATOM 565 O O . LYS A 1 72 ? 0.289 41.686 -19.845 1.00 60.19 ? 72 LYS A O 72 LYS A O 1 ATOM 566 C CB . LYS A 1 72 ? -1.858 42.311 -17.711 1.00 60.19 ? 72 LYS A CB 72 LYS A CB 1 ATOM 567 C CG . LYS A 1 72 ? -3.199 42.498 -17.016 1.00 60.19 ? 72 LYS A CG 72 LYS A CG 1 ATOM 568 C CD . LYS A 1 72 ? -3.045 42.514 -15.500 1.00 60.19 ? 72 LYS A CD 72 LYS A CD 1 ATOM 569 C CE . LYS A 1 72 ? -4.398 42.498 -14.800 1.00 60.19 ? 72 LYS A CE 72 LYS A CE 1 ATOM 570 N NZ . LYS A 1 72 ? -4.265 42.747 -13.334 1.00 60.19 ? 72 LYS A NZ 72 LYS A NZ 1 ATOM 571 N N . VAL A 1 73 ? -0.465 42.873 -21.074 1.00 51.62 ? 73 VAL A N 73 VAL A N 1 ATOM 572 C CA . VAL A 1 73 ? 0.772 43.281 -21.732 1.00 51.62 ? 73 VAL A CA 73 VAL A CA 1 ATOM 573 C C . VAL A 1 73 ? 1.686 43.979 -20.728 1.00 51.62 ? 73 VAL A C 73 VAL A C 1 ATOM 574 O O . VAL A 1 73 ? 1.317 45.005 -20.152 1.00 51.62 ? 73 VAL A O 73 VAL A O 1 ATOM 575 C CB . VAL A 1 73 ? 0.495 44.209 -22.936 1.00 51.62 ? 73 VAL A CB 73 VAL A CB 1 ATOM 576 C CG1 . VAL A 1 73 ? 1.801 44.625 -23.609 1.00 51.62 ? 73 VAL A CG1 73 VAL A CG1 1 ATOM 577 C CG2 . VAL A 1 73 ? -0.431 43.521 -23.938 1.00 51.62 ? 73 VAL A CG2 73 VAL A CG2 1 ATOM 578 N N . VAL A 1 74 ? 2.040 43.316 -19.635 1.00 51.96 ? 74 VAL A N 74 VAL A N 1 ATOM 579 C CA . VAL A 1 74 ? 2.991 43.938 -18.719 1.00 51.96 ? 74 VAL A CA 74 VAL A CA 1 ATOM 580 C C . VAL A 1 74 ? 4.300 44.226 -19.450 1.00 51.96 ? 74 VAL A C 74 VAL A C 1 ATOM 581 O O . VAL A 1 74 ? 4.854 43.346 -20.114 1.00 51.96 ? 74 VAL A O 74 VAL A O 1 ATOM 582 C CB . VAL A 1 74 ? 3.254 43.048 -17.484 1.00 51.96 ? 74 VAL A CB 74 VAL A CB 1 ATOM 583 C CG1 . VAL A 1 74 ? 4.227 43.731 -16.524 1.00 51.96 ? 74 VAL A CG1 74 VAL A CG1 1 ATOM 584 C CG2 . VAL A 1 74 ? 1.942 42.718 -16.775 1.00 51.96 ? 74 VAL A CG2 74 VAL A CG2 1 ATOM 585 N N . LYS A 1 75 ? 4.484 45.383 -20.194 1.00 47.86 ? 75 LYS A N 75 LYS A N 1 ATOM 586 C CA . LYS A 1 75 ? 5.734 46.031 -20.581 1.00 47.86 ? 75 LYS A CA 75 LYS A CA 1 ATOM 587 C C . LYS A 1 75 ? 6.842 45.733 -19.575 1.00 47.86 ? 75 LYS A C 75 LYS A C 1 ATOM 588 O O . LYS A 1 75 ? 6.675 45.957 -18.375 1.00 47.86 ? 75 LYS A O 75 LYS A O 1 ATOM 589 C CB . LYS A 1 75 ? 5.537 47.542 -20.711 1.00 47.86 ? 75 LYS A CB 75 LYS A CB 1 ATOM 590 C CG . LYS A 1 75 ? 4.663 47.953 -21.887 1.00 47.86 ? 75 LYS A CG 75 LYS A CG 1 ATOM 591 C CD . LYS A 1 75 ? 4.611 49.468 -22.042 1.00 47.86 ? 75 LYS A CD 75 LYS A CD 1 ATOM 592 C CE . LYS A 1 75 ? 3.681 49.884 -23.173 1.00 47.86 ? 75 LYS A CE 75 LYS A CE 1 ATOM 593 N NZ . LYS A 1 75 ? 3.656 51.366 -23.354 1.00 47.86 ? 75 LYS A NZ 75 LYS A NZ 1 ATOM 594 N N . ARG A 1 76 ? 7.345 44.489 -19.575 1.00 44.04 ? 76 ARG A N 76 ARG A N 1 ATOM 595 C CA . ARG A 1 76 ? 8.547 44.012 -18.899 1.00 44.04 ? 76 ARG A CA 76 ARG A CA 1 ATOM 596 C C . ARG A 1 76 ? 9.584 45.123 -18.777 1.00 44.04 ? 76 ARG A C 76 ARG A C 1 ATOM 597 O O . ARG A 1 76 ? 9.903 45.793 -19.761 1.00 44.04 ? 76 ARG A O 76 ARG A O 1 ATOM 598 C CB . ARG A 1 76 ? 9.145 42.817 -19.644 1.00 44.04 ? 76 ARG A CB 76 ARG A CB 1 ATOM 599 C CG . ARG A 1 76 ? 8.373 41.521 -19.451 1.00 44.04 ? 76 ARG A CG 76 ARG A CG 1 ATOM 600 C CD . ARG A 1 76 ? 9.159 40.317 -19.949 1.00 44.04 ? 76 ARG A CD 76 ARG A CD 1 ATOM 601 N NE . ARG A 1 76 ? 8.275 39.250 -20.412 1.00 44.04 ? 76 ARG A NE 76 ARG A NE 1 ATOM 602 C CZ . ARG A 1 76 ? 8.685 38.065 -20.856 1.00 44.04 ? 76 ARG A CZ 76 ARG A CZ 1 ATOM 603 N NH1 . ARG A 1 76 ? 9.979 37.771 -20.905 1.00 44.04 ? 76 ARG A NH1 76 ARG A NH1 1 ATOM 604 N NH2 . ARG A 1 76 ? 7.795 37.168 -21.253 1.00 44.04 ? 76 ARG A NH2 76 ARG A NH2 1 ATOM 605 N N . ILE A 1 77 ? 9.521 46.093 -17.853 1.00 49.89 ? 77 ILE A N 77 ILE A N 1 ATOM 606 C CA . ILE A 1 77 ? 10.695 46.898 -17.535 1.00 49.89 ? 77 ILE A CA 77 ILE A CA 1 ATOM 607 C C . ILE A 1 77 ? 11.887 45.985 -17.253 1.00 49.89 ? 77 ILE A C 77 ILE A C 1 ATOM 608 O O . ILE A 1 77 ? 11.775 45.029 -16.482 1.00 49.89 ? 77 ILE A O 77 ILE A O 1 ATOM 609 C CB . ILE A 1 77 ? 10.434 47.826 -16.327 1.00 49.89 ? 77 ILE A CB 77 ILE A CB 1 ATOM 610 C CG1 . ILE A 1 77 ? 9.172 48.664 -16.561 1.00 49.89 ? 77 ILE A CG1 77 ILE A CG1 1 ATOM 611 C CG2 . ILE A 1 77 ? 11.646 48.724 -16.064 1.00 49.89 ? 77 ILE A CG2 77 ILE A CG2 1 ATOM 612 C CD1 . ILE A 1 77 ? 8.482 49.115 -15.281 1.00 49.89 ? 77 ILE A CD1 77 ILE A CD1 1 ATOM 613 N N . PRO A 1 78 ? 12.927 45.822 -18.258 1.00 43.85 ? 78 PRO A N 78 PRO A N 1 ATOM 614 C CA . PRO A 1 78 ? 14.142 45.024 -18.075 1.00 43.85 ? 78 PRO A CA 78 PRO A CA 1 ATOM 615 C C . PRO A 1 78 ? 14.838 45.306 -16.745 1.00 43.85 ? 78 PRO A C 78 PRO A C 1 ATOM 616 O O . PRO A 1 78 ? 14.894 46.457 -16.305 1.00 43.85 ? 78 PRO A O 78 PRO A O 1 ATOM 617 C CB . PRO A 1 78 ? 15.023 45.448 -19.253 1.00 43.85 ? 78 PRO A CB 78 PRO A CB 1 ATOM 618 C CG . PRO A 1 78 ? 14.380 46.688 -19.784 1.00 43.85 ? 78 PRO A CG 78 PRO A CG 1 ATOM 619 C CD . PRO A 1 78 ? 13.049 46.861 -19.110 1.00 43.85 ? 78 PRO A CD 78 PRO A CD 1 ATOM 620 N N . LEU A 1 79 ? 14.662 44.467 -15.731 1.00 44.97 ? 79 LEU A N 79 LEU A N 1 ATOM 621 C CA . LEU A 1 79 ? 15.392 44.205 -14.495 1.00 44.97 ? 79 LEU A CA 79 LEU A CA 1 ATOM 622 C C . LEU A 1 79 ? 16.848 44.643 -14.621 1.00 44.97 ? 79 LEU A C 79 LEU A C 1 ATOM 623 O O . LEU A 1 79 ? 17.541 44.245 -15.561 1.00 44.97 ? 79 LEU A O 79 LEU A O 1 ATOM 624 C CB . LEU A 1 79 ? 15.323 42.719 -14.136 1.00 44.97 ? 79 LEU A CB 79 LEU A CB 1 ATOM 625 C CG . LEU A 1 79 ? 14.865 42.385 -12.716 1.00 44.97 ? 79 LEU A CG 79 LEU A CG 1 ATOM 626 C CD1 . LEU A 1 79 ? 13.342 42.375 -12.639 1.00 44.97 ? 79 LEU A CD1 79 LEU A CD1 1 ATOM 627 C CD2 . LEU A 1 79 ? 15.437 41.044 -12.270 1.00 44.97 ? 79 LEU A CD2 79 LEU A CD2 1 ATOM 628 N N . THR A 1 80 ? 17.277 45.948 -14.710 1.00 43.20 ? 80 THR A N 80 THR A N 1 ATOM 629 C CA . THR A 1 80 ? 18.621 46.447 -14.438 1.00 43.20 ? 80 THR A CA 80 THR A CA 1 ATOM 630 C C . THR A 1 80 ? 19.296 45.618 -13.350 1.00 43.20 ? 80 THR A C 80 THR A C 1 ATOM 631 O O . THR A 1 80 ? 18.677 45.295 -12.334 1.00 43.20 ? 80 THR A O 80 THR A O 1 ATOM 632 C CB . THR A 1 80 ? 18.592 47.928 -14.016 1.00 43.20 ? 80 THR A CB 80 THR A CB 1 ATOM 633 O OG1 . THR A 1 80 ? 17.659 48.093 -12.940 1.00 43.20 ? 80 THR A OG1 80 THR A OG1 1 ATOM 634 C CG2 . THR A 1 80 ? 18.174 48.823 -15.177 1.00 43.20 ? 80 THR A CG2 80 THR A CG2 1 ATOM 635 N N . LYS A 1 81 ? 19.958 44.511 -13.697 1.00 39.67 ? 81 LYS A N 81 LYS A N 1 ATOM 636 C CA . LYS A 1 81 ? 21.024 43.772 -13.027 1.00 39.67 ? 81 LYS A CA 81 LYS A CA 1 ATOM 637 C C . LYS A 1 81 ? 21.765 44.658 -12.029 1.00 39.67 ? 81 LYS A C 81 LYS A C 1 ATOM 638 O O . LYS A 1 81 ? 22.148 45.783 -12.356 1.00 39.67 ? 81 LYS A O 81 LYS A O 1 ATOM 639 C CB . LYS A 1 81 ? 22.007 43.201 -14.051 1.00 39.67 ? 81 LYS A CB 81 LYS A CB 1 ATOM 640 C CG . LYS A 1 81 ? 21.583 41.862 -14.636 1.00 39.67 ? 81 LYS A CG 81 LYS A CG 1 ATOM 641 C CD . LYS A 1 81 ? 22.549 41.393 -15.716 1.00 39.67 ? 81 LYS A CD 81 LYS A CD 1 ATOM 642 C CE . LYS A 1 81 ? 22.082 40.094 -16.359 1.00 39.67 ? 81 LYS A CE 81 LYS A CE 1 ATOM 643 N NZ . LYS A 1 81 ? 23.052 39.604 -17.383 1.00 39.67 ? 81 LYS A NZ 81 LYS A NZ 1 ATOM 644 N N . PRO A 1 82 ? 21.614 44.543 -10.647 1.00 41.42 ? 82 PRO A N 82 PRO A N 1 ATOM 645 C CA . PRO A 1 82 ? 22.377 45.328 -9.673 1.00 41.42 ? 82 PRO A CA 82 PRO A CA 1 ATOM 646 C C . PRO A 1 82 ? 23.886 45.143 -9.819 1.00 41.42 ? 82 PRO A C 82 PRO A C 1 ATOM 647 O O . PRO A 1 82 ? 24.358 44.020 -10.012 1.00 41.42 ? 82 PRO A O 82 PRO A O 1 ATOM 648 C CB . PRO A 1 82 ? 21.889 44.790 -8.326 1.00 41.42 ? 82 PRO A CB 82 PRO A CB 1 ATOM 649 C CG . PRO A 1 82 ? 21.437 43.394 -8.614 1.00 41.42 ? 82 PRO A CG 82 PRO A CG 1 ATOM 650 C CD . PRO A 1 82 ? 21.347 43.219 -10.103 1.00 41.42 ? 82 PRO A CD 82 PRO A CD 1 ATOM 651 N N . VAL A 1 83 ? 24.637 45.932 -10.713 1.00 39.67 ? 83 VAL A N 83 VAL A N 1 ATOM 652 C CA . VAL A 1 83 ? 26.069 46.209 -10.759 1.00 39.67 ? 83 VAL A CA 83 VAL A CA 1 ATOM 653 C C . VAL A 1 83 ? 26.602 46.411 -9.343 1.00 39.67 ? 83 VAL A C 83 VAL A C 1 ATOM 654 O O . VAL A 1 83 ? 26.062 47.215 -8.578 1.00 39.67 ? 83 VAL A O 83 VAL A O 1 ATOM 655 C CB . VAL A 1 83 ? 26.380 47.449 -11.627 1.00 39.67 ? 83 VAL A CB 83 VAL A CB 1 ATOM 656 C CG1 . VAL A 1 83 ? 27.883 47.717 -11.667 1.00 39.67 ? 83 VAL A CG1 83 VAL A CG1 1 ATOM 657 C CG2 . VAL A 1 83 ? 25.829 47.262 -13.040 1.00 39.67 ? 83 VAL A CG2 83 VAL A CG2 1 ATOM 658 N N . LEU A 1 84 ? 26.898 45.375 -8.598 1.00 35.46 ? 84 LEU A N 84 LEU A N 1 ATOM 659 C CA . LEU A 1 84 ? 28.024 45.046 -7.731 1.00 35.46 ? 84 LEU A CA 84 LEU A CA 1 ATOM 660 C C . LEU A 1 84 ? 29.205 45.972 -8.000 1.00 35.46 ? 84 LEU A C 84 LEU A C 1 ATOM 661 O O . LEU A 1 84 ? 29.603 46.159 -9.153 1.00 35.46 ? 84 LEU A O 84 LEU A O 1 ATOM 662 C CB . LEU A 1 84 ? 28.447 43.588 -7.931 1.00 35.46 ? 84 LEU A CB 84 LEU A CB 1 ATOM 663 C CG . LEU A 1 84 ? 28.591 42.744 -6.664 1.00 35.46 ? 84 LEU A CG 84 LEU A CG 1 ATOM 664 C CD1 . LEU A 1 84 ? 27.566 41.615 -6.659 1.00 35.46 ? 84 LEU A CD1 84 LEU A CD1 1 ATOM 665 C CD2 . LEU A 1 84 ? 30.006 42.188 -6.550 1.00 35.46 ? 84 LEU A CD2 84 LEU A CD2 1 ATOM 666 N N . ASP A 1 85 ? 29.236 47.148 -7.326 1.00 36.94 ? 85 ASP A N 85 ASP A N 1 ATOM 667 C CA . ASP A 1 85 ? 30.236 47.977 -6.660 1.00 36.94 ? 85 ASP A CA 85 ASP A CA 1 ATOM 668 C C . ASP A 1 85 ? 31.630 47.367 -6.791 1.00 36.94 ? 85 ASP A C 85 ASP A C 1 ATOM 669 O O . ASP A 1 85 ? 31.881 46.267 -6.295 1.00 36.94 ? 85 ASP A O 85 ASP A O 1 ATOM 670 C CB . ASP A 1 85 ? 29.880 48.164 -5.183 1.00 36.94 ? 85 ASP A CB 85 ASP A CB 1 ATOM 671 C CG . ASP A 1 85 ? 28.613 48.975 -4.977 1.00 36.94 ? 85 ASP A CG 85 ASP A CG 1 ATOM 672 O OD1 . ASP A 1 85 ? 28.362 49.922 -5.752 1.00 36.94 ? 85 ASP A OD1 85 ASP A OD1 1 ATOM 673 O OD2 . ASP A 1 85 ? 27.860 48.665 -4.028 1.00 36.94 ? 85 ASP A OD2 85 ASP A OD2 1 ATOM 674 N N . GLU A 1 86 ? 32.328 47.549 -7.953 1.00 34.08 ? 86 GLU A N 86 GLU A N 1 ATOM 675 C CA . GLU A 1 86 ? 33.787 47.492 -7.976 1.00 34.08 ? 86 GLU A CA 86 GLU A CA 1 ATOM 676 C C . GLU A 1 86 ? 34.363 48.507 -8.959 1.00 34.08 ? 86 GLU A C 86 GLU A C 1 ATOM 677 O O . GLU A 1 86 ? 33.893 48.617 -10.093 1.00 34.08 ? 86 GLU A O 86 GLU A O 1 ATOM 678 C CB . GLU A 1 86 ? 34.265 46.083 -8.334 1.00 34.08 ? 86 GLU A CB 86 GLU A CB 1 ATOM 679 C CG . GLU A 1 86 ? 34.120 45.078 -7.200 1.00 34.08 ? 86 GLU A CG 86 GLU A CG 1 ATOM 680 C CD . GLU A 1 86 ? 34.512 43.664 -7.599 1.00 34.08 ? 86 GLU A CD 86 GLU A CD 1 ATOM 681 O OE1 . GLU A 1 86 ? 34.391 42.742 -6.760 1.00 34.08 ? 86 GLU A OE1 86 GLU A OE1 1 ATOM 682 O OE2 . GLU A 1 86 ? 34.944 43.476 -8.758 1.00 34.08 ? 86 GLU A OE2 86 GLU A OE2 1 ATOM 683 N N . ASP A 1 87 ? 34.745 49.701 -8.504 1.00 33.13 ? 87 ASP A N 87 ASP A N 1 ATOM 684 C CA . ASP A 1 87 ? 36.082 50.286 -8.481 1.00 33.13 ? 87 ASP A CA 87 ASP A CA 1 ATOM 685 C C . ASP A 1 87 ? 36.627 50.464 -9.897 1.00 33.13 ? 87 ASP A C 87 ASP A C 1 ATOM 686 O O . ASP A 1 87 ? 36.514 49.561 -10.729 1.00 33.13 ? 87 ASP A O 87 ASP A O 1 ATOM 687 C CB . ASP A 1 87 ? 37.034 49.419 -7.655 1.00 33.13 ? 87 ASP A CB 87 ASP A CB 1 ATOM 688 C CG . ASP A 1 87 ? 36.680 49.390 -6.179 1.00 33.13 ? 87 ASP A CG 87 ASP A CG 1 ATOM 689 O OD1 . ASP A 1 87 ? 36.259 50.433 -5.632 1.00 33.13 ? 87 ASP A OD1 87 ASP A OD1 1 ATOM 690 O OD2 . ASP A 1 87 ? 36.826 48.317 -5.556 1.00 33.13 ? 87 ASP A OD2 87 ASP A OD2 1 ATOM 691 N N . GLU A 1 88 ? 36.642 51.737 -10.455 1.00 32.48 ? 88 GLU A N 88 GLU A N 1 ATOM 692 C CA . GLU A 1 88 ? 37.864 52.289 -11.031 1.00 32.48 ? 88 GLU A CA 88 GLU A CA 1 ATOM 693 C C . GLU A 1 88 ? 37.642 52.735 -12.473 1.00 32.48 ? 88 GLU A C 88 GLU A C 1 ATOM 694 O O . GLU A 1 88 ? 37.063 51.999 -13.275 1.00 32.48 ? 88 GLU A O 88 GLU A O 1 ATOM 695 C CB . GLU A 1 88 ? 38.999 51.263 -10.967 1.00 32.48 ? 88 GLU A CB 88 GLU A CB 1 ATOM 696 C CG . GLU A 1 88 ? 39.700 51.205 -9.618 1.00 32.48 ? 88 GLU A CG 88 GLU A CG 1 ATOM 697 C CD . GLU A 1 88 ? 40.798 50.155 -9.556 1.00 32.48 ? 88 GLU A CD 88 GLU A CD 1 ATOM 698 O OE1 . GLU A 1 88 ? 41.389 49.958 -8.471 1.00 32.48 ? 88 GLU A OE1 88 GLU A OE1 1 ATOM 699 O OE2 . GLU A 1 88 ? 41.069 49.525 -10.602 1.00 32.48 ? 88 GLU A OE2 88 GLU A OE2 1 ATOM 700 N N . ASP A 1 89 ? 37.492 54.048 -12.763 1.00 32.14 ? 89 ASP A N 89 ASP A N 1 ATOM 701 C CA . ASP A 1 89 ? 38.426 54.803 -13.593 1.00 32.14 ? 89 ASP A CA 89 ASP A CA 1 ATOM 702 C C . ASP A 1 89 ? 37.929 54.896 -15.034 1.00 32.14 ? 89 ASP A C 89 ASP A C 1 ATOM 703 O O . ASP A 1 89 ? 37.515 53.893 -15.620 1.00 32.14 ? 89 ASP A O 89 ASP A O 1 ATOM 704 C CB . ASP A 1 89 ? 39.815 54.162 -13.557 1.00 32.14 ? 89 ASP A CB 89 ASP A CB 1 ATOM 705 C CG . ASP A 1 89 ? 40.504 54.317 -12.212 1.00 32.14 ? 89 ASP A CG 89 ASP A CG 1 ATOM 706 O OD1 . ASP A 1 89 ? 40.394 55.396 -11.591 1.00 32.14 ? 89 ASP A OD1 89 ASP A OD1 1 ATOM 707 O OD2 . ASP A 1 89 ? 41.166 53.352 -11.772 1.00 32.14 ? 89 ASP A OD2 89 ASP A OD2 1 ATOM 708 N N . GLU A 1 90 ? 37.454 56.047 -15.479 1.00 31.06 ? 90 GLU A N 90 GLU A N 1 ATOM 709 C CA . GLU A 1 90 ? 38.009 56.875 -16.545 1.00 31.06 ? 90 GLU A CA 90 GLU A CA 1 ATOM 710 C C . GLU A 1 90 ? 37.380 56.533 -17.893 1.00 31.06 ? 90 GLU A C 90 GLU A C 1 ATOM 711 O O . GLU A 1 90 ? 37.322 55.364 -18.278 1.00 31.06 ? 90 GLU A O 90 GLU A O 1 ATOM 712 C CB . GLU A 1 90 ? 39.529 56.711 -16.617 1.00 31.06 ? 90 GLU A CB 90 GLU A CB 1 ATOM 713 C CG . GLU A 1 90 ? 40.293 57.633 -15.677 1.00 31.06 ? 90 GLU A CG 90 GLU A CG 1 ATOM 714 C CD . GLU A 1 90 ? 41.773 57.300 -15.582 1.00 31.06 ? 90 GLU A CD 90 GLU A CD 1 ATOM 715 O OE1 . GLU A 1 90 ? 42.468 57.869 -14.709 1.00 31.06 ? 90 GLU A OE1 90 GLU A OE1 1 ATOM 716 O OE2 . GLU A 1 90 ? 42.242 56.464 -16.386 1.00 31.06 ? 90 GLU A OE2 90 GLU A OE2 1 ATOM 717 N N . ASP A 1 91 ? 36.593 57.446 -18.462 1.00 33.07 ? 91 ASP A N 91 ASP A N 1 ATOM 718 C CA . ASP A 1 91 ? 36.948 58.032 -19.751 1.00 33.07 ? 91 ASP A CA 91 ASP A CA 1 ATOM 719 C C . ASP A 1 91 ? 35.807 57.881 -20.756 1.00 33.07 ? 91 ASP A C 91 ASP A C 1 ATOM 720 O O . ASP A 1 91 ? 35.324 56.772 -20.991 1.00 33.07 ? 91 ASP A O 91 ASP A O 1 ATOM 721 C CB . ASP A 1 91 ? 38.222 57.389 -20.301 1.00 33.07 ? 91 ASP A CB 91 ASP A CB 1 ATOM 722 C CG . ASP A 1 91 ? 38.893 58.225 -21.376 1.00 33.07 ? 91 ASP A CG 91 ASP A CG 1 ATOM 723 O OD1 . ASP A 1 91 ? 38.641 59.448 -21.443 1.00 33.07 ? 91 ASP A OD1 91 ASP A OD1 1 ATOM 724 O OD2 . ASP A 1 91 ? 39.678 57.657 -22.166 1.00 33.07 ? 91 ASP A OD2 91 ASP A OD2 1 ATOM 725 N N . GLU A 1 92 ? 35.147 58.976 -21.144 1.00 31.30 ? 92 GLU A N 92 GLU A N 1 ATOM 726 C CA . GLU A 1 92 ? 35.102 59.814 -22.338 1.00 31.30 ? 92 GLU A CA 92 GLU A CA 1 ATOM 727 C C . GLU A 1 92 ? 34.130 59.250 -23.372 1.00 31.30 ? 92 GLU A C 92 GLU A C 1 ATOM 728 O O . GLU A 1 92 ? 34.198 58.068 -23.715 1.00 31.30 ? 92 GLU A O 92 GLU A O 1 ATOM 729 C CB . GLU A 1 92 ? 36.498 59.953 -22.950 1.00 31.30 ? 92 GLU A CB 92 GLU A CB 1 ATOM 730 C CG . GLU A 1 92 ? 37.440 60.829 -22.138 1.00 31.30 ? 92 GLU A CG 92 GLU A CG 1 ATOM 731 C CD . GLU A 1 92 ? 38.502 61.514 -22.984 1.00 31.30 ? 92 GLU A CD 92 GLU A CD 1 ATOM 732 O OE1 . GLU A 1 92 ? 39.356 62.236 -22.420 1.00 31.30 ? 92 GLU A OE1 92 GLU A OE1 1 ATOM 733 O OE2 . GLU A 1 92 ? 38.479 61.328 -24.221 1.00 31.30 ? 92 GLU A OE2 92 GLU A OE2 1 ATOM 734 N N . GLY A 1 93 ? 33.080 59.971 -23.674 1.00 29.16 ? 93 GLY A N 93 GLY A N 1 ATOM 735 C CA . GLY A 1 93 ? 32.866 60.540 -24.996 1.00 29.16 ? 93 GLY A CA 93 GLY A CA 1 ATOM 736 C C . GLY A 1 93 ? 31.619 60.011 -25.678 1.00 29.16 ? 93 GLY A C 93 GLY A C 1 ATOM 737 O O . GLY A 1 93 ? 31.341 58.811 -25.632 1.00 29.16 ? 93 GLY A O 93 GLY A O 1 ATOM 738 N N . GLU A 1 94 ? 30.635 60.843 -25.859 1.00 30.31 ? 94 GLU A N 94 GLU A N 1 ATOM 739 C CA . GLU A 1 94 ? 30.097 61.259 -27.151 1.00 30.31 ? 94 GLU A CA 94 GLU A CA 1 ATOM 740 C C . GLU A 1 94 ? 28.579 61.111 -27.190 1.00 30.31 ? 94 GLU A C 94 GLU A C 1 ATOM 741 O O . GLU A 1 94 ? 28.043 60.060 -26.832 1.00 30.31 ? 94 GLU A O 94 GLU A O 1 ATOM 742 C CB . GLU A 1 94 ? 30.734 60.451 -28.284 1.00 30.31 ? 94 GLU A CB 94 GLU A CB 1 ATOM 743 C CG . GLU A 1 94 ? 32.147 60.894 -28.637 1.00 30.31 ? 94 GLU A CG 94 GLU A CG 1 ATOM 744 C CD . GLU A 1 94 ? 32.791 60.041 -29.718 1.00 30.31 ? 94 GLU A CD 94 GLU A CD 1 ATOM 745 O OE1 . GLU A 1 94 ? 33.986 60.252 -30.025 1.00 30.31 ? 94 GLU A OE1 94 GLU A OE1 1 ATOM 746 O OE2 . GLU A 1 94 ? 32.094 59.156 -30.262 1.00 30.31 ? 94 GLU A OE2 94 GLU A OE2 1 ATOM 747 N N . ASP A 1 95 ? 27.870 62.241 -27.179 1.00 28.03 ? 95 ASP A N 95 ASP A N 1 ATOM 748 C CA . ASP A 1 95 ? 27.102 62.982 -28.174 1.00 28.03 ? 95 ASP A CA 95 ASP A CA 1 ATOM 749 C C . ASP A 1 95 ? 25.934 62.149 -28.698 1.00 28.03 ? 95 ASP A C 95 ASP A C 1 ATOM 750 O O . ASP A 1 95 ? 26.138 61.086 -29.287 1.00 28.03 ? 95 ASP A O 95 ASP A O 1 ATOM 751 C CB . ASP A 1 95 ? 28.001 63.414 -29.334 1.00 28.03 ? 95 ASP A CB 95 ASP A CB 1 ATOM 752 C CG . ASP A 1 95 ? 28.988 64.501 -28.946 1.00 28.03 ? 95 ASP A CG 95 ASP A CG 1 ATOM 753 O OD1 . ASP A 1 95 ? 28.688 65.300 -28.034 1.00 28.03 ? 95 ASP A OD1 95 ASP A OD1 1 ATOM 754 O OD2 . ASP A 1 95 ? 30.075 64.560 -29.561 1.00 28.03 ? 95 ASP A OD2 95 ASP A OD2 1 ATOM 755 N N . GLU A 1 96 ? 24.768 62.359 -28.157 1.00 33.03 ? 96 GLU A N 96 GLU A N 1 ATOM 756 C CA . GLU A 1 96 ? 23.613 62.319 -29.048 1.00 33.03 ? 96 GLU A CA 96 GLU A CA 1 ATOM 757 C C . GLU A 1 96 ? 22.410 63.019 -28.423 1.00 33.03 ? 96 GLU A C 96 GLU A C 1 ATOM 758 O O . GLU A 1 96 ? 22.017 62.705 -27.298 1.00 33.03 ? 96 GLU A O 96 GLU A O 1 ATOM 759 C CB . GLU A 1 96 ? 23.255 60.873 -29.400 1.00 33.03 ? 96 GLU A CB 96 GLU A CB 1 ATOM 760 C CG . GLU A 1 96 ? 24.185 60.242 -30.427 1.00 33.03 ? 96 GLU A CG 96 GLU A CG 1 ATOM 761 C CD . GLU A 1 96 ? 23.796 58.819 -30.794 1.00 33.03 ? 96 GLU A CD 96 GLU A CD 1 ATOM 762 O OE1 . GLU A 1 96 ? 24.497 58.192 -31.620 1.00 33.03 ? 96 GLU A OE1 96 GLU A OE1 1 ATOM 763 O OE2 . GLU A 1 96 ? 22.781 58.327 -30.252 1.00 33.03 ? 96 GLU A OE2 96 GLU A OE2 1 ATOM 764 N N . GLN A 1 97 ? 22.267 64.323 -28.598 1.00 28.86 ? 97 GLN A N 97 GLN A N 1 ATOM 765 C CA . GLN A 1 97 ? 21.265 65.221 -29.163 1.00 28.86 ? 97 GLN A CA 97 GLN A CA 1 ATOM 766 C C . GLN A 1 97 ? 20.016 64.455 -29.588 1.00 28.86 ? 97 GLN A C 97 GLN A C 1 ATOM 767 O O . GLN A 1 97 ? 20.085 63.573 -30.446 1.00 28.86 ? 97 GLN A O 97 GLN A O 1 ATOM 768 C CB . GLN A 1 97 ? 21.842 65.988 -30.354 1.00 28.86 ? 97 GLN A CB 97 GLN A CB 1 ATOM 769 C CG . GLN A 1 97 ? 22.592 67.255 -29.964 1.00 28.86 ? 97 GLN A CG 97 GLN A CG 1 ATOM 770 C CD . GLN A 1 97 ? 23.095 68.032 -31.167 1.00 28.86 ? 97 GLN A CD 97 GLN A CD 1 ATOM 771 O OE1 . GLN A 1 97 ? 22.774 67.704 -32.313 1.00 28.86 ? 97 GLN A OE1 97 GLN A OE1 1 ATOM 772 N NE2 . GLN A 1 97 ? 23.888 69.068 -30.914 1.00 28.86 ? 97 GLN A NE2 97 GLN A NE2 1 ATOM 773 N N . ASN A 1 98 ? 19.096 64.110 -28.718 1.00 32.89 ? 98 ASN A N 98 ASN A N 1 ATOM 774 C CA . ASN A 1 98 ? 17.744 63.774 -29.152 1.00 32.89 ? 98 ASN A CA 98 ASN A CA 1 ATOM 775 C C . ASN A 1 98 ? 16.693 64.558 -28.372 1.00 32.89 ? 98 ASN A C 98 ASN A C 1 ATOM 776 O O . ASN A 1 98 ? 16.685 64.539 -27.140 1.00 32.89 ? 98 ASN A O 98 ASN A O 1 ATOM 777 C CB . ASN A 1 98 ? 17.495 62.270 -29.014 1.00 32.89 ? 98 ASN A CB 98 ASN A CB 1 ATOM 778 C CG . ASN A 1 98 ? 16.530 61.741 -30.057 1.00 32.89 ? 98 ASN A CG 98 ASN A CG 1 ATOM 779 O OD1 . ASN A 1 98 ? 16.043 62.490 -30.908 1.00 32.89 ? 98 ASN A OD1 98 ASN A OD1 1 ATOM 780 N ND2 . ASN A 1 98 ? 16.247 60.445 -29.998 1.00 32.89 ? 98 ASN A ND2 98 ASN A ND2 1 ATOM 781 N N . ASP A 1 99 ? 16.377 65.797 -28.767 1.00 28.34 ? 99 ASP A N 99 ASP A N 1 ATOM 782 C CA . ASP A 1 99 ? 15.110 66.364 -29.217 1.00 28.34 ? 99 ASP A CA 99 ASP A CA 1 ATOM 783 C C . ASP A 1 99 ? 13.927 65.573 -28.663 1.00 28.34 ? 99 ASP A C 99 ASP A C 1 ATOM 784 O O . ASP A 1 99 ? 13.699 64.428 -29.059 1.00 28.34 ? 99 ASP A O 99 ASP A O 1 ATOM 785 C CB . ASP A 1 99 ? 15.050 66.400 -30.745 1.00 28.34 ? 99 ASP A CB 99 ASP A CB 1 ATOM 786 C CG . ASP A 1 99 ? 14.244 67.571 -31.280 1.00 28.34 ? 99 ASP A CG 99 ASP A CG 1 ATOM 787 O OD1 . ASP A 1 99 ? 13.839 68.446 -30.485 1.00 28.34 ? 99 ASP A OD1 99 ASP A OD1 1 ATOM 788 O OD2 . ASP A 1 99 ? 14.011 67.618 -32.507 1.00 28.34 ? 99 ASP A OD2 99 ASP A OD2 1 ATOM 789 N N . TYR A 1 100 ? 13.502 65.739 -27.405 1.00 35.26 ? 100 TYR A N 100 TYR A N 1 ATOM 790 C CA . TYR A 1 100 ? 12.112 65.378 -27.149 1.00 35.26 ? 100 TYR A CA 100 TYR A CA 1 ATOM 791 C C . TYR A 1 100 ? 11.389 66.492 -26.401 1.00 35.26 ? 100 TYR A C 100 TYR A C 1 ATOM 792 O O . TYR A 1 100 ? 11.926 67.056 -25.445 1.00 35.26 ? 100 TYR A O 100 TYR A O 1 ATOM 793 C CB . TYR A 1 100 ? 12.033 64.075 -26.349 1.00 35.26 ? 100 TYR A CB 100 TYR A CB 1 ATOM 794 C CG . TYR A 1 100 ? 12.376 62.846 -27.156 1.00 35.26 ? 100 TYR A CG 100 TYR A CG 1 ATOM 795 C CD1 . TYR A 1 100 ? 11.453 62.286 -28.036 1.00 35.26 ? 100 TYR A CD1 100 TYR A CD1 1 ATOM 796 C CD2 . TYR A 1 100 ? 13.623 62.241 -27.039 1.00 35.26 ? 100 TYR A CD2 100 TYR A CD2 1 ATOM 797 C CE1 . TYR A 1 100 ? 11.764 61.153 -28.780 1.00 35.26 ? 100 TYR A CE1 100 TYR A CE1 1 ATOM 798 C CE2 . TYR A 1 100 ? 13.945 61.108 -27.777 1.00 35.26 ? 100 TYR A CE2 100 TYR A CE2 1 ATOM 799 C CZ . TYR A 1 100 ? 13.011 60.572 -28.645 1.00 35.26 ? 100 TYR A CZ 100 TYR A CZ 1 ATOM 800 O OH . TYR A 1 100 ? 13.325 59.450 -29.379 1.00 35.26 ? 100 TYR A OH 100 TYR A OH 1 ATOM 801 N N . ASN A 1 101 ? 10.997 67.570 -27.088 1.00 31.49 ? 101 ASN A N 101 ASN A N 1 ATOM 802 C CA . ASN A 1 101 ? 9.617 68.046 -27.087 1.00 31.49 ? 101 ASN A CA 101 ASN A CA 1 ATOM 803 C C . ASN A 1 101 ? 9.058 68.141 -25.670 1.00 31.49 ? 101 ASN A C 101 ASN A C 1 ATOM 804 O O . ASN A 1 101 ? 8.827 67.121 -25.020 1.00 31.49 ? 101 ASN A O 101 ASN A O 1 ATOM 805 C CB . ASN A 1 101 ? 8.735 67.138 -27.946 1.00 31.49 ? 101 ASN A CB 101 ASN A CB 1 ATOM 806 C CG . ASN A 1 101 ? 8.478 67.709 -29.326 1.00 31.49 ? 101 ASN A CG 101 ASN A CG 1 ATOM 807 O OD1 . ASN A 1 101 ? 8.812 68.864 -29.606 1.00 31.49 ? 101 ASN A OD1 101 ASN A OD1 1 ATOM 808 N ND2 . ASN A 1 101 ? 7.885 66.904 -30.200 1.00 31.49 ? 101 ASN A ND2 101 ASN A ND2 1 ATOM 809 N N . ALA A 1 102 ? 9.598 68.900 -24.793 1.00 37.15 ? 102 ALA A N 102 ALA A N 1 ATOM 810 C CA . ALA A 1 102 ? 9.161 69.657 -23.622 1.00 37.15 ? 102 ALA A CA 102 ALA A CA 1 ATOM 811 C C . ALA A 1 102 ? 7.718 70.128 -23.781 1.00 37.15 ? 102 ALA A C 102 ALA A C 1 ATOM 812 O O . ALA A 1 102 ? 7.449 71.331 -23.788 1.00 37.15 ? 102 ALA A O 102 ALA A O 1 ATOM 813 C CB . ALA A 1 102 ? 10.084 70.849 -23.385 1.00 37.15 ? 102 ALA A CB 102 ALA A CB 1 ATOM 814 N N . ALA A 1 103 ? 6.812 69.332 -24.425 1.00 35.45 ? 103 ALA A N 103 ALA A N 1 ATOM 815 C CA . ALA A 1 103 ? 5.360 69.463 -24.508 1.00 35.45 ? 103 ALA A CA 103 ALA A CA 1 ATOM 816 C C . ALA A 1 103 ? 4.702 69.134 -23.171 1.00 35.45 ? 103 ALA A C 103 ALA A C 1 ATOM 817 O O . ALA A 1 103 ? 5.103 68.186 -22.491 1.00 35.45 ? 103 ALA A O 103 ALA A O 1 ATOM 818 C CB . ALA A 1 103 ? 4.806 68.560 -25.606 1.00 35.45 ? 103 ALA A CB 103 ALA A CB 1 ATOM 819 N N . THR A 1 104 ? 4.768 70.007 -22.226 1.00 38.07 ? 104 THR A N 104 THR A N 1 ATOM 820 C CA . THR A 1 104 ? 3.677 70.377 -21.331 1.00 38.07 ? 104 THR A CA 104 THR A CA 1 ATOM 821 C C . THR A 1 104 ? 3.147 69.153 -20.590 1.00 38.07 ? 104 THR A C 104 THR A C 1 ATOM 822 O O . THR A 1 104 ? 2.475 68.306 -21.182 1.00 38.07 ? 104 THR A O 104 THR A O 1 ATOM 823 C CB . THR A 1 104 ? 2.527 71.053 -22.100 1.00 38.07 ? 104 THR A CB 104 THR A CB 1 ATOM 824 O OG1 . THR A 1 104 ? 2.372 70.415 -23.374 1.00 38.07 ? 104 THR A OG1 104 THR A OG1 1 ATOM 825 C CG2 . THR A 1 104 ? 2.808 72.536 -22.318 1.00 38.07 ? 104 THR A CG2 104 THR A CG2 1 ATOM 826 N N . VAL A 1 105 ? 4.077 68.240 -20.096 1.00 45.07 ? 105 VAL A N 105 VAL A N 1 ATOM 827 C CA . VAL A 1 105 ? 3.553 67.144 -19.288 1.00 45.07 ? 105 VAL A CA 105 VAL A CA 1 ATOM 828 C C . VAL A 1 105 ? 3.229 67.647 -17.883 1.00 45.07 ? 105 VAL A C 105 VAL A C 1 ATOM 829 O O . VAL A 1 105 ? 4.052 68.311 -17.249 1.00 45.07 ? 105 VAL A O 105 VAL A O 1 ATOM 830 C CB . VAL A 1 105 ? 4.550 65.966 -19.215 1.00 45.07 ? 105 VAL A CB 105 VAL A CB 1 ATOM 831 C CG1 . VAL A 1 105 ? 3.995 64.842 -18.343 1.00 45.07 ? 105 VAL A CG1 105 VAL A CG1 1 ATOM 832 C CG2 . VAL A 1 105 ? 4.869 65.450 -20.618 1.00 45.07 ? 105 VAL A CG2 105 VAL A CG2 1 ATOM 833 N N . GLU A 1 106 ? 2.241 68.456 -17.777 1.00 46.13 ? 106 GLU A N 106 GLU A N 1 ATOM 834 C CA . GLU A 1 106 ? 1.500 68.675 -16.538 1.00 46.13 ? 106 GLU A CA 106 GLU A CA 1 ATOM 835 C C . GLU A 1 106 ? 1.969 67.726 -15.439 1.00 46.13 ? 106 GLU A C 106 GLU A C 1 ATOM 836 O O . GLU A 1 106 ? 1.888 66.505 -15.590 1.00 46.13 ? 106 GLU A O 106 GLU A O 1 ATOM 837 C CB . GLU A 1 106 ? -0.003 68.506 -16.773 1.00 46.13 ? 106 GLU A CB 106 GLU A CB 1 ATOM 838 C CG . GLU A 1 106 ? -0.619 69.602 -17.631 1.00 46.13 ? 106 GLU A CG 106 GLU A CG 1 ATOM 839 C CD . GLU A 1 106 ? -2.137 69.532 -17.694 1.00 46.13 ? 106 GLU A CD 106 GLU A CD 1 ATOM 840 O OE1 . GLU A 1 106 ? -2.761 70.441 -18.288 1.00 46.13 ? 106 GLU A OE1 106 GLU A OE1 1 ATOM 841 O OE2 . GLU A 1 106 ? -2.705 68.562 -17.146 1.00 46.13 ? 106 GLU A OE2 106 GLU A OE2 1 ATOM 842 N N . LEU A 1 107 ? 3.158 67.851 -15.015 1.00 49.98 ? 107 LEU A N 107 LEU A N 1 ATOM 843 C CA . LEU A 1 107 ? 3.681 67.195 -13.821 1.00 49.98 ? 107 LEU A CA 107 LEU A CA 1 ATOM 844 C C . LEU A 1 107 ? 2.627 67.151 -12.720 1.00 49.98 ? 107 LEU A C 107 LEU A C 1 ATOM 845 O O . LEU A 1 107 ? 2.088 68.188 -12.328 1.00 49.98 ? 107 LEU A O 107 LEU A O 1 ATOM 846 C CB . LEU A 1 107 ? 4.933 67.917 -13.317 1.00 49.98 ? 107 LEU A CB 107 LEU A CB 1 ATOM 847 C CG . LEU A 1 107 ? 6.173 67.827 -14.208 1.00 49.98 ? 107 LEU A CG 107 LEU A CG 1 ATOM 848 C CD1 . LEU A 1 107 ? 7.238 68.812 -13.736 1.00 49.98 ? 107 LEU A CD1 107 LEU A CD1 1 ATOM 849 C CD2 . LEU A 1 107 ? 6.720 66.404 -14.221 1.00 49.98 ? 107 LEU A CD2 107 LEU A CD2 1 ATOM 850 N N . ASP A 1 108 ? 1.729 66.227 -12.756 1.00 55.65 ? 108 ASP A N 108 ASP A N 1 ATOM 851 C CA . ASP A 1 108 ? 0.671 65.895 -11.806 1.00 55.65 ? 108 ASP A CA 108 ASP A CA 1 ATOM 852 C C . ASP A 1 108 ? 1.216 65.821 -10.381 1.00 55.65 ? 108 ASP A C 108 ASP A C 1 ATOM 853 O O . ASP A 1 108 ? 2.289 65.261 -10.150 1.00 55.65 ? 108 ASP A O 108 ASP A O 1 ATOM 854 C CB . ASP A 1 108 ? 0.005 64.571 -12.184 1.00 55.65 ? 108 ASP A CB 108 ASP A CB 1 ATOM 855 C CG . ASP A 1 108 ? -0.850 64.673 -13.434 1.00 55.65 ? 108 ASP A CG 108 ASP A CG 1 ATOM 856 O OD1 . ASP A 1 108 ? -1.299 65.788 -13.777 1.00 55.65 ? 108 ASP A OD1 108 ASP A OD1 1 ATOM 857 O OD2 . ASP A 1 108 ? -1.080 63.628 -14.081 1.00 55.65 ? 108 ASP A OD2 108 ASP A OD2 1 ATOM 858 N N . GLU A 1 109 ? 1.047 66.852 -9.552 1.00 59.05 ? 109 GLU A N 109 GLU A N 1 ATOM 859 C CA . GLU A 1 109 ? 1.236 67.073 -8.121 1.00 59.05 ? 109 GLU A CA 109 GLU A CA 1 ATOM 860 C C . GLU A 1 109 ? 1.054 65.778 -7.334 1.00 59.05 ? 109 GLU A C 109 GLU A C 1 ATOM 861 O O . GLU A 1 109 ? 1.678 65.588 -6.288 1.00 59.05 ? 109 GLU A O 109 GLU A O 1 ATOM 862 C CB . GLU A 1 109 ? 0.265 68.140 -7.609 1.00 59.05 ? 109 GLU A CB 109 GLU A CB 1 ATOM 863 C CG . GLU A 1 109 ? 0.436 69.498 -8.275 1.00 59.05 ? 109 GLU A CG 109 GLU A CG 1 ATOM 864 C CD . GLU A 1 109 ? -0.641 70.497 -7.885 1.00 59.05 ? 109 GLU A CD 109 GLU A CD 1 ATOM 865 O OE1 . GLU A 1 109 ? -0.648 71.625 -8.429 1.00 59.05 ? 109 GLU A OE1 109 GLU A OE1 1 ATOM 866 O OE2 . GLU A 1 109 ? -1.485 70.150 -7.029 1.00 59.05 ? 109 GLU A OE2 109 GLU A OE2 1 ATOM 867 N N . ASN A 1 110 ? 0.460 64.689 -8.056 1.00 62.12 ? 110 ASN A N 110 ASN A N 1 ATOM 868 C CA . ASN A 1 110 ? 0.145 63.496 -7.278 1.00 62.12 ? 110 ASN A CA 110 ASN A CA 1 ATOM 869 C C . ASN A 1 110 ? 1.271 62.468 -7.345 1.00 62.12 ? 110 ASN A C 110 ASN A C 1 ATOM 870 O O . ASN A 1 110 ? 1.302 61.522 -6.557 1.00 62.12 ? 110 ASN A O 110 ASN A O 1 ATOM 871 C CB . ASN A 1 110 ? -1.169 62.875 -7.757 1.00 62.12 ? 110 ASN A CB 110 ASN A CB 1 ATOM 872 C CG . ASN A 1 110 ? -2.362 63.780 -7.523 1.00 62.12 ? 110 ASN A CG 110 ASN A CG 1 ATOM 873 O OD1 . ASN A 1 110 ? -2.401 64.538 -6.550 1.00 62.12 ? 110 ASN A OD1 110 ASN A OD1 1 ATOM 874 N ND2 . ASN A 1 110 ? -3.345 63.708 -8.413 1.00 62.12 ? 110 ASN A ND2 110 ASN A ND2 1 ATOM 875 N N . GLU A 1 111 ? 2.213 62.636 -8.180 1.00 62.32 ? 111 GLU A N 111 GLU A N 1 ATOM 876 C CA . GLU A 1 111 ? 3.291 61.658 -8.296 1.00 62.32 ? 111 GLU A CA 111 GLU A CA 1 ATOM 877 C C . GLU A 1 111 ? 4.502 62.070 -7.464 1.00 62.32 ? 111 GLU A C 111 GLU A C 1 ATOM 878 O O . GLU A 1 111 ? 5.345 61.235 -7.130 1.00 62.32 ? 111 GLU A O 111 GLU A O 1 ATOM 879 C CB . GLU A 1 111 ? 3.696 61.475 -9.761 1.00 62.32 ? 111 GLU A CB 111 GLU A CB 1 ATOM 880 C CG . GLU A 1 111 ? 2.823 60.489 -10.522 1.00 62.32 ? 111 GLU A CG 111 GLU A CG 1 ATOM 881 C CD . GLU A 1 111 ? 3.190 60.372 -11.993 1.00 62.32 ? 111 GLU A CD 111 GLU A CD 1 ATOM 882 O OE1 . GLU A 1 111 ? 2.528 59.603 -12.725 1.00 62.32 ? 111 GLU A OE1 111 GLU A OE1 1 ATOM 883 O OE2 . GLU A 1 111 ? 4.150 61.055 -12.416 1.00 62.32 ? 111 GLU A OE2 111 GLU A OE2 1 ATOM 884 N N . ILE A 1 112 ? 4.513 63.292 -6.930 1.00 60.40 ? 112 ILE A N 112 ILE A N 1 ATOM 885 C CA . ILE A 1 112 ? 5.659 63.775 -6.168 1.00 60.40 ? 112 ILE A CA 112 ILE A CA 1 ATOM 886 C C . ILE A 1 112 ? 5.387 63.620 -4.673 1.00 60.40 ? 112 ILE A C 112 ILE A C 1 ATOM 887 O O . ILE A 1 112 ? 4.331 64.027 -4.182 1.00 60.40 ? 112 ILE A O 112 ILE A O 1 ATOM 888 C CB . ILE A 1 112 ? 5.982 65.248 -6.504 1.00 60.40 ? 112 ILE A CB 112 ILE A CB 1 ATOM 889 C CG1 . ILE A 1 112 ? 6.174 65.421 -8.015 1.00 60.40 ? 112 ILE A CG1 112 ILE A CG1 1 ATOM 890 C CG2 . ILE A 1 112 ? 7.222 65.717 -5.737 1.00 60.40 ? 112 ILE A CG2 112 ILE A CG2 1 ATOM 891 C CD1 . ILE A 1 112 ? 6.201 66.872 -8.473 1.00 60.40 ? 112 ILE A CD1 112 ILE A CD1 1 ATOM 892 N N . PRO A 1 113 ? 6.097 62.696 -3.989 1.00 61.03 ? 113 PRO A N 113 PRO A N 1 ATOM 893 C CA . PRO A 1 113 ? 5.981 62.433 -2.553 1.00 61.03 ? 113 PRO A CA 113 PRO A CA 1 ATOM 894 C C . PRO A 1 113 ? 6.092 63.701 -1.709 1.00 61.03 ? 113 PRO A C 113 PRO A C 1 ATOM 895 O O . PRO A 1 113 ? 6.645 64.705 -2.167 1.00 61.03 ? 113 PRO A O 113 PRO A O 1 ATOM 896 C CB . PRO A 1 113 ? 7.152 61.487 -2.273 1.00 61.03 ? 113 PRO A CB 113 PRO A CB 1 ATOM 897 C CG . PRO A 1 113 ? 8.002 61.558 -3.500 1.00 61.03 ? 113 PRO A CG 113 PRO A CG 1 ATOM 898 C CD . PRO A 1 113 ? 7.216 62.235 -4.586 1.00 61.03 ? 113 PRO A CD 113 PRO A CD 1 ATOM 899 N N . GLU A 1 114 ? 5.163 63.806 -0.595 1.00 64.89 ? 114 GLU A N 114 GLU A N 1 ATOM 900 C CA . GLU A 1 114 ? 5.104 64.959 0.298 1.00 64.89 ? 114 GLU A CA 114 GLU A CA 1 ATOM 901 C C . GLU A 1 114 ? 6.471 65.255 0.909 1.00 64.89 ? 114 GLU A C 114 GLU A C 1 ATOM 902 O O . GLU A 1 114 ? 7.201 64.335 1.285 1.00 64.89 ? 114 GLU A O 114 GLU A O 1 ATOM 903 C CB . GLU A 1 114 ? 4.072 64.729 1.405 1.00 64.89 ? 114 GLU A CB 114 GLU A CB 1 ATOM 904 C CG . GLU A 1 114 ? 2.726 64.231 0.897 1.00 64.89 ? 114 GLU A CG 114 GLU A CG 1 ATOM 905 C CD . GLU A 1 114 ? 1.678 64.111 1.993 1.00 64.89 ? 114 GLU A CD 114 GLU A CD 1 ATOM 906 O OE1 . GLU A 1 114 ? 0.521 63.744 1.688 1.00 64.89 ? 114 GLU A OE1 114 GLU A OE1 1 ATOM 907 O OE2 . GLU A 1 114 ? 2.017 64.388 3.165 1.00 64.89 ? 114 GLU A OE2 114 GLU A OE2 1 ATOM 908 N N . GLY A 1 115 ? 7.067 66.369 0.552 1.00 65.91 ? 115 GLY A N 115 GLY A N 1 ATOM 909 C CA . GLY A 1 115 ? 8.304 66.945 1.056 1.00 65.91 ? 115 GLY A CA 115 GLY A CA 1 ATOM 910 C C . GLY A 1 115 ? 9.307 67.254 -0.038 1.00 65.91 ? 115 GLY A C 115 GLY A C 1 ATOM 911 O O . GLY A 1 115 ? 10.323 67.907 0.210 1.00 65.91 ? 115 GLY A O 115 GLY A O 1 ATOM 912 N N . GLU A 1 116 ? 8.978 66.838 -1.242 1.00 65.56 ? 116 GLU A N 116 GLU A N 1 ATOM 913 C CA . GLU A 1 116 ? 9.848 67.126 -2.378 1.00 65.56 ? 116 GLU A CA 116 GLU A CA 1 ATOM 914 C C . GLU A 1 116 ? 9.108 67.912 -3.456 1.00 65.56 ? 116 GLU A C 116 GLU A C 1 ATOM 915 O O . GLU A 1 116 ? 7.900 67.741 -3.637 1.00 65.56 ? 116 GLU A O 116 GLU A O 1 ATOM 916 C CB . GLU A 1 116 ? 10.411 65.829 -2.966 1.00 65.56 ? 116 GLU A CB 116 GLU A CB 1 ATOM 917 C CG . GLU A 1 116 ? 11.294 65.049 -2.002 1.00 65.56 ? 116 GLU A CG 116 GLU A CG 1 ATOM 918 C CD . GLU A 1 116 ? 11.864 63.776 -2.606 1.00 65.56 ? 116 GLU A CD 116 GLU A CD 1 ATOM 919 O OE1 . GLU A 1 116 ? 12.632 63.067 -1.916 1.00 65.56 ? 116 GLU A OE1 116 GLU A OE1 1 ATOM 920 O OE2 . GLU A 1 116 ? 11.541 63.485 -3.780 1.00 65.56 ? 116 GLU A OE2 116 GLU A OE2 1 ATOM 921 N N . ALA A 1 117 ? 9.694 69.103 -3.766 1.00 69.15 ? 117 ALA A N 117 ALA A N 1 ATOM 922 C CA . ALA A 1 117 ? 9.117 69.984 -4.779 1.00 69.15 ? 117 ALA A CA 117 ALA A CA 1 ATOM 923 C C . ALA A 1 117 ? 9.973 70.001 -6.042 1.00 69.15 ? 117 ALA A C 117 ALA A C 1 ATOM 924 O O . ALA A 1 117 ? 11.190 69.814 -5.978 1.00 69.15 ? 117 ALA A O 117 ALA A O 1 ATOM 925 C CB . ALA A 1 117 ? 8.960 71.398 -4.226 1.00 69.15 ? 117 ALA A CB 117 ALA A CB 1 ATOM 926 N N . ARG A 1 118 ? 9.295 69.772 -7.167 1.00 73.44 ? 118 ARG A N 118 ARG A N 1 ATOM 927 C CA . ARG A 1 118 ? 9.977 69.906 -8.450 1.00 73.44 ? 118 ARG A CA 118 ARG A CA 1 ATOM 928 C C . ARG A 1 118 ? 9.668 71.253 -9.096 1.00 73.44 ? 118 ARG A C 118 ARG A C 1 ATOM 929 O O . ARG A 1 118 ? 8.520 71.704 -9.084 1.00 73.44 ? 118 ARG A O 118 ARG A O 1 ATOM 930 C CB . ARG A 1 118 ? 9.579 68.769 -9.392 1.00 73.44 ? 118 ARG A CB 118 ARG A CB 1 ATOM 931 C CG . ARG A 1 118 ? 10.178 67.422 -9.020 1.00 73.44 ? 118 ARG A CG 118 ARG A CG 1 ATOM 932 C CD . ARG A 1 118 ? 9.938 66.379 -10.103 1.00 73.44 ? 118 ARG A CD 118 ARG A CD 1 ATOM 933 N NE . ARG A 1 118 ? 10.625 65.125 -9.805 1.00 73.44 ? 118 ARG A NE 118 ARG A NE 1 ATOM 934 C CZ . ARG A 1 118 ? 10.606 64.047 -10.584 1.00 73.44 ? 118 ARG A CZ 118 ARG A CZ 1 ATOM 935 N NH1 . ARG A 1 118 ? 9.932 64.049 -11.728 1.00 73.44 ? 118 ARG A NH1 118 ARG A NH1 1 ATOM 936 N NH2 . ARG A 1 118 ? 11.266 62.959 -10.216 1.00 73.44 ? 118 ARG A NH2 118 ARG A NH2 1 ATOM 937 N N . ILE A 1 119 ? 10.775 71.939 -9.374 1.00 75.52 ? 119 ILE A N 119 ILE A N 1 ATOM 938 C CA . ILE A 1 119 ? 10.693 73.280 -9.942 1.00 75.52 ? 119 ILE A CA 119 ILE A CA 1 ATOM 939 C C . ILE A 1 119 ? 10.655 73.193 -11.467 1.00 75.52 ? 119 ILE A C 119 ILE A C 1 ATOM 940 O O . ILE A 1 119 ? 11.456 72.479 -12.074 1.00 75.52 ? 119 ILE A O 119 ILE A O 1 ATOM 941 C CB . ILE A 1 119 ? 11.878 74.160 -9.485 1.00 75.52 ? 119 ILE A CB 119 ILE A CB 1 ATOM 942 C CG1 . ILE A 1 119 ? 11.933 74.229 -7.955 1.00 75.52 ? 119 ILE A CG1 119 ILE A CG1 1 ATOM 943 C CG2 . ILE A 1 119 ? 11.776 75.562 -10.094 1.00 75.52 ? 119 ILE A CG2 119 ILE A CG2 1 ATOM 944 C CD1 . ILE A 1 119 ? 13.243 74.776 -7.406 1.00 75.52 ? 119 ILE A CD1 119 ILE A CD1 1 ATOM 945 N N . GLN A 1 120 ? 9.560 73.623 -12.041 1.00 71.90 ? 120 GLN A N 120 GLN A N 1 ATOM 946 C CA . GLN A 1 120 ? 9.417 73.754 -13.487 1.00 71.90 ? 120 GLN A CA 120 GLN A CA 1 ATOM 947 C C . GLN A 1 120 ? 10.033 75.058 -13.985 1.00 71.90 ? 120 GLN A C 120 GLN A C 1 ATOM 948 O O . GLN A 1 120 ? 9.615 76.144 -13.579 1.00 71.90 ? 120 GLN A O 120 GLN A O 1 ATOM 949 C CB . GLN A 1 120 ? 7.943 73.683 -13.889 1.00 71.90 ? 120 GLN A CB 120 GLN A CB 1 ATOM 950 C CG . GLN A 1 120 ? 7.721 73.476 -15.381 1.00 71.90 ? 120 GLN A CG 120 GLN A CG 1 ATOM 951 C CD . GLN A 1 120 ? 6.279 73.152 -15.721 1.00 71.90 ? 120 GLN A CD 120 GLN A CD 1 ATOM 952 O OE1 . GLN A 1 120 ? 5.393 73.228 -14.864 1.00 71.90 ? 120 GLN A OE1 120 GLN A OE1 1 ATOM 953 N NE2 . GLN A 1 120 ? 6.032 72.787 -16.975 1.00 71.90 ? 120 GLN A NE2 120 GLN A NE2 1 ATOM 954 N N . ARG A 1 121 ? 11.163 74.956 -14.734 1.00 72.71 ? 121 ARG A N 121 ARG A N 1 ATOM 955 C CA . ARG A 1 121 ? 11.929 76.098 -15.224 1.00 72.71 ? 121 ARG A CA 121 ARG A CA 1 ATOM 956 C C . ARG A 1 121 ? 11.714 76.300 -16.720 1.00 72.71 ? 121 ARG A C 121 ARG A C 1 ATOM 957 O O . ARG A 1 121 ? 11.526 75.333 -17.462 1.00 72.71 ? 121 ARG A O 121 ARG A O 1 ATOM 958 C CB . ARG A 1 121 ? 13.419 75.912 -14.929 1.00 72.71 ? 121 ARG A CB 121 ARG A CB 1 ATOM 959 C CG . ARG A 1 121 ? 13.751 75.858 -13.446 1.00 72.71 ? 121 ARG A CG 121 ARG A CG 1 ATOM 960 C CD . ARG A 1 121 ? 15.247 75.709 -13.208 1.00 72.71 ? 121 ARG A CD 121 ARG A CD 1 ATOM 961 N NE . ARG A 1 121 ? 15.572 75.739 -11.785 1.00 72.71 ? 121 ARG A NE 121 ARG A NE 1 ATOM 962 C CZ . ARG A 1 121 ? 16.796 75.904 -11.290 1.00 72.71 ? 121 ARG A CZ 121 ARG A CZ 1 ATOM 963 N NH1 . ARG A 1 121 ? 17.839 76.056 -12.098 1.00 72.71 ? 121 ARG A NH1 121 ARG A NH1 1 ATOM 964 N NH2 . ARG A 1 121 ? 16.979 75.916 -9.978 1.00 72.71 ? 121 ARG A NH2 121 ARG A NH2 1 ATOM 965 N N . ASP A 1 122 ? 11.421 77.530 -17.107 1.00 76.80 ? 122 ASP A N 122 ASP A N 1 ATOM 966 C CA . ASP A 1 122 ? 11.298 77.924 -18.507 1.00 76.80 ? 122 ASP A CA 122 ASP A CA 1 ATOM 967 C C . ASP A 1 122 ? 12.651 77.868 -19.214 1.00 76.80 ? 122 ASP A C 122 ASP A C 1 ATOM 968 O O . ASP A 1 122 ? 13.668 77.550 -18.595 1.00 76.80 ? 122 ASP A O 122 ASP A O 1 ATOM 969 C CB . ASP A 1 122 ? 10.704 79.329 -18.619 1.00 76.80 ? 122 ASP A CB 122 ASP A CB 1 ATOM 970 C CG . ASP A 1 122 ? 10.230 79.663 -20.023 1.00 76.80 ? 122 ASP A CG 122 ASP A CG 1 ATOM 971 O OD1 . ASP A 1 122 ? 10.166 78.752 -20.877 1.00 76.80 ? 122 ASP A OD1 122 ASP A OD1 1 ATOM 972 O OD2 . ASP A 1 122 ? 9.922 80.847 -20.278 1.00 76.80 ? 122 ASP A OD2 122 ASP A OD2 1 ATOM 973 N N . LYS A 1 123 ? 12.749 77.909 -20.520 1.00 74.86 ? 123 LYS A N 123 LYS A N 1 ATOM 974 C CA . LYS A 1 123 ? 13.870 77.786 -21.448 1.00 74.86 ? 123 LYS A CA 123 LYS A CA 1 ATOM 975 C C . LYS A 1 123 ? 14.983 78.770 -21.099 1.00 74.86 ? 123 LYS A C 123 LYS A C 1 ATOM 976 O O . LYS A 1 123 ? 16.159 78.500 -21.352 1.00 74.86 ? 123 LYS A O 123 LYS A O 1 ATOM 977 C CB . LYS A 1 123 ? 13.403 78.011 -22.887 1.00 74.86 ? 123 LYS A CB 123 LYS A CB 1 ATOM 978 C CG . LYS A 1 123 ? 12.513 76.903 -23.430 1.00 74.86 ? 123 LYS A CG 123 LYS A CG 1 ATOM 979 C CD . LYS A 1 123 ? 12.123 77.159 -24.880 1.00 74.86 ? 123 LYS A CD 123 LYS A CD 1 ATOM 980 C CE . LYS A 1 123 ? 11.188 76.080 -25.407 1.00 74.86 ? 123 LYS A CE 123 LYS A CE 1 ATOM 981 N NZ . LYS A 1 123 ? 10.770 76.349 -26.816 1.00 74.86 ? 123 LYS A NZ 123 LYS A NZ 1 ATOM 982 N N . ASN A 1 124 ? 14.708 79.882 -20.350 1.00 73.09 ? 124 ASN A N 124 ASN A N 1 ATOM 983 C CA . ASN A 1 124 ? 15.644 80.922 -19.936 1.00 73.09 ? 124 ASN A CA 124 ASN A CA 1 ATOM 984 C C . ASN A 1 124 ? 16.101 80.723 -18.494 1.00 73.09 ? 124 ASN A C 124 ASN A C 1 ATOM 985 O O . ASN A 1 124 ? 16.909 81.500 -17.982 1.00 73.09 ? 124 ASN A O 124 ASN A O 1 ATOM 986 C CB . ASN A 1 124 ? 15.017 82.307 -20.109 1.00 73.09 ? 124 ASN A CB 124 ASN A CB 1 ATOM 987 C CG . ASN A 1 124 ? 14.716 82.636 -21.557 1.00 73.09 ? 124 ASN A CG 124 ASN A CG 1 ATOM 988 O OD1 . ASN A 1 124 ? 15.421 82.193 -22.467 1.00 73.09 ? 124 ASN A OD1 124 ASN A OD1 1 ATOM 989 N ND2 . ASN A 1 124 ? 13.664 83.415 -21.782 1.00 73.09 ? 124 ASN A ND2 124 ASN A ND2 1 ATOM 990 N N . GLY A 1 125 ? 15.668 79.523 -17.965 1.00 61.75 ? 125 GLY A N 125 GLY A N 1 ATOM 991 C CA . GLY A 1 125 ? 16.112 79.102 -16.645 1.00 61.75 ? 125 GLY A CA 125 GLY A CA 1 ATOM 992 C C . GLY A 1 125 ? 15.416 79.840 -15.518 1.00 61.75 ? 125 GLY A C 125 GLY A C 1 ATOM 993 O O . GLY A 1 125 ? 15.851 79.777 -14.366 1.00 61.75 ? 125 GLY A O 125 GLY A O 1 ATOM 994 N N . ASP A 1 126 ? 14.353 80.677 -15.848 1.00 73.01 ? 126 ASP A N 126 ASP A N 1 ATOM 995 C CA . ASP A 1 126 ? 13.524 81.309 -14.826 1.00 73.01 ? 126 ASP A CA 126 ASP A CA 1 ATOM 996 C C . ASP A 1 126 ? 12.422 80.364 -14.351 1.00 73.01 ? 126 ASP A C 126 ASP A C 1 ATOM 997 O O . ASP A 1 126 ? 11.833 79.637 -15.153 1.00 73.01 ? 126 ASP A O 126 ASP A O 1 ATOM 998 C CB . ASP A 1 126 ? 12.912 82.607 -15.357 1.00 73.01 ? 126 ASP A CB 126 ASP A CB 1 ATOM 999 C CG . ASP A 1 126 ? 13.945 83.693 -15.601 1.00 73.01 ? 126 ASP A CG 126 ASP A CG 1 ATOM 1000 O OD1 . ASP A 1 126 ? 14.966 83.737 -14.881 1.00 73.01 ? 126 ASP A OD1 126 ASP A OD1 1 ATOM 1001 O OD2 . ASP A 1 126 ? 13.734 84.514 -16.520 1.00 73.01 ? 126 ASP A OD2 126 ASP A OD2 1 ATOM 1002 N N . VAL A 1 127 ? 12.243 80.291 -12.992 1.00 66.71 ? 127 VAL A N 127 VAL A N 1 ATOM 1003 C CA . VAL A 1 127 ? 11.335 79.378 -12.307 1.00 66.71 ? 127 VAL A CA 127 VAL A CA 1 ATOM 1004 C C . VAL A 1 127 ? 9.889 79.801 -12.558 1.00 66.71 ? 127 VAL A C 127 VAL A C 1 ATOM 1005 O O . VAL A 1 127 ? 9.498 80.923 -12.229 1.00 66.71 ? 127 VAL A O 127 VAL A O 1 ATOM 1006 C CB . VAL A 1 127 ? 11.619 79.326 -10.789 1.00 66.71 ? 127 VAL A CB 127 VAL A CB 1 ATOM 1007 C CG1 . VAL A 1 127 ? 10.683 78.336 -10.097 1.00 66.71 ? 127 VAL A CG1 127 VAL A CG1 1 ATOM 1008 C CG2 . VAL A 1 127 ? 13.079 78.955 -10.533 1.00 66.71 ? 127 VAL A CG2 127 VAL A CG2 1 ATOM 1009 N N . VAL A 1 128 ? 9.111 79.134 -13.347 1.00 75.48 ? 128 VAL A N 128 VAL A N 1 ATOM 1010 C CA . VAL A 1 128 ? 7.734 79.448 -13.713 1.00 75.48 ? 128 VAL A CA 128 VAL A CA 1 ATOM 1011 C C . VAL A 1 128 ? 6.778 78.865 -12.675 1.00 75.48 ? 128 VAL A C 128 VAL A C 1 ATOM 1012 O O . VAL A 1 128 ? 5.911 79.571 -12.153 1.00 75.48 ? 128 VAL A O 128 VAL A O 1 ATOM 1013 C CB . VAL A 1 128 ? 7.384 78.915 -15.120 1.00 75.48 ? 128 VAL A CB 128 VAL A CB 1 ATOM 1014 C CG1 . VAL A 1 128 ? 5.924 79.209 -15.461 1.00 75.48 ? 128 VAL A CG1 128 VAL A CG1 1 ATOM 1015 C CG2 . VAL A 1 128 ? 8.314 79.524 -16.167 1.00 75.48 ? 128 VAL A CG2 128 VAL A CG2 1 ATOM 1016 N N . ARG A 1 129 ? 7.103 77.684 -12.057 1.00 71.11 ? 129 ARG A N 129 ARG A N 1 ATOM 1017 C CA . ARG A 1 129 ? 6.153 77.073 -11.132 1.00 71.11 ? 129 ARG A CA 129 ARG A CA 1 ATOM 1018 C C . ARG A 1 129 ? 6.819 75.976 -10.309 1.00 71.11 ? 129 ARG A C 129 ARG A C 1 ATOM 1019 O O . ARG A 1 129 ? 7.603 75.184 -10.839 1.00 71.11 ? 129 ARG A O 129 ARG A O 1 ATOM 1020 C CB . ARG A 1 129 ? 4.953 76.504 -11.892 1.00 71.11 ? 129 ARG A CB 129 ARG A CB 1 ATOM 1021 C CG . ARG A 1 129 ? 3.730 76.265 -11.021 1.00 71.11 ? 129 ARG A CG 129 ARG A CG 1 ATOM 1022 C CD . ARG A 1 129 ? 2.542 75.778 -11.839 1.00 71.11 ? 129 ARG A CD 129 ARG A CD 1 ATOM 1023 N NE . ARG A 1 129 ? 1.298 75.852 -11.079 1.00 71.11 ? 129 ARG A NE 129 ARG A NE 1 ATOM 1024 C CZ . ARG A 1 129 ? 0.120 75.407 -11.508 1.00 71.11 ? 129 ARG A CZ 129 ARG A CZ 1 ATOM 1025 N NH1 . ARG A 1 129 ? 0.002 74.846 -12.706 1.00 71.11 ? 129 ARG A NH1 129 ARG A NH1 1 ATOM 1026 N NH2 . ARG A 1 129 ? -0.949 75.525 -10.734 1.00 71.11 ? 129 ARG A NH2 129 ARG A NH2 1 ATOM 1027 N N . VAL A 1 130 ? 6.756 76.144 -8.958 1.00 72.02 ? 130 VAL A N 130 VAL A N 1 ATOM 1028 C CA . VAL A 1 130 ? 7.222 75.130 -8.018 1.00 72.02 ? 130 VAL A CA 130 VAL A CA 1 ATOM 1029 C C . VAL A 1 130 ? 6.055 74.241 -7.595 1.00 72.02 ? 130 VAL A C 130 VAL A C 1 ATOM 1030 O O . VAL A 1 130 ? 5.037 74.734 -7.105 1.00 72.02 ? 130 VAL A O 130 VAL A O 1 ATOM 1031 C CB . VAL A 1 130 ? 7.882 75.769 -6.775 1.00 72.02 ? 130 VAL A CB 130 VAL A CB 1 ATOM 1032 C CG1 . VAL A 1 130 ? 8.390 74.691 -5.819 1.00 72.02 ? 130 VAL A CG1 130 VAL A CG1 1 ATOM 1033 C CG2 . VAL A 1 130 ? 9.022 76.696 -7.194 1.00 72.02 ? 130 VAL A CG2 130 VAL A CG2 1 ATOM 1034 N N . VAL A 1 131 ? 5.973 73.072 -8.135 1.00 72.30 ? 131 VAL A N 131 VAL A N 1 ATOM 1035 C CA . VAL A 1 131 ? 4.913 72.107 -7.863 1.00 72.30 ? 131 VAL A CA 131 VAL A CA 1 ATOM 1036 C C . VAL A 1 131 ? 5.275 71.274 -6.635 1.00 72.30 ? 131 VAL A C 131 VAL A C 1 ATOM 1037 O O . VAL A 1 131 ? 6.312 70.607 -6.613 1.00 72.30 ? 131 VAL A O 131 VAL A O 1 ATOM 1038 C CB . VAL A 1 131 ? 4.660 71.185 -9.077 1.00 72.30 ? 131 VAL A CB 131 VAL A CB 1 ATOM 1039 C CG1 . VAL A 1 131 ? 3.530 70.201 -8.781 1.00 72.30 ? 131 VAL A CG1 131 VAL A CG1 1 ATOM 1040 C CG2 . VAL A 1 131 ? 4.339 72.014 -10.319 1.00 72.30 ? 131 VAL A CG2 131 VAL A CG2 1 ATOM 1041 N N . TYR A 1 132 ? 4.593 71.552 -5.489 1.00 68.61 ? 132 TYR A N 132 TYR A N 1 ATOM 1042 C CA . TYR A 1 132 ? 4.758 70.804 -4.248 1.00 68.61 ? 132 TYR A CA 132 TYR A CA 1 ATOM 1043 C C . TYR A 1 132 ? 3.963 69.504 -4.284 1.00 68.61 ? 132 TYR A C 132 TYR A C 1 ATOM 1044 O O . TYR A 1 132 ? 2.860 69.459 -4.834 1.00 68.61 ? 132 TYR A O 132 TYR A O 1 ATOM 1045 C CB . TYR A 1 132 ? 4.321 71.650 -3.048 1.00 68.61 ? 132 TYR A CB 132 TYR A CB 1 ATOM 1046 C CG . TYR A 1 132 ? 5.168 72.881 -2.833 1.00 68.61 ? 132 TYR A CG 132 TYR A CG 1 ATOM 1047 C CD1 . TYR A 1 132 ? 6.335 72.824 -2.076 1.00 68.61 ? 132 TYR A CD1 132 TYR A CD1 1 ATOM 1048 C CD2 . TYR A 1 132 ? 4.801 74.104 -3.386 1.00 68.61 ? 132 TYR A CD2 132 TYR A CD2 1 ATOM 1049 C CE1 . TYR A 1 132 ? 7.117 73.956 -1.874 1.00 68.61 ? 132 TYR A CE1 132 TYR A CE1 1 ATOM 1050 C CE2 . TYR A 1 132 ? 5.576 75.242 -3.190 1.00 68.61 ? 132 TYR A CE2 132 TYR A CE2 1 ATOM 1051 C CZ . TYR A 1 132 ? 6.730 75.159 -2.434 1.00 68.61 ? 132 TYR A CZ 132 TYR A CZ 1 ATOM 1052 O OH . TYR A 1 132 ? 7.501 76.283 -2.237 1.00 68.61 ? 132 TYR A OH 132 TYR A OH 1 ATOM 1053 N N . GLY A 1 133 ? 4.669 68.403 -4.086 1.00 64.29 ? 133 GLY A N 133 GLY A N 1 ATOM 1054 C CA . GLY A 1 133 ? 4.120 67.057 -4.051 1.00 64.29 ? 133 GLY A CA 133 GLY A CA 1 ATOM 1055 C C . GLY A 1 133 ? 3.185 66.824 -2.879 1.00 64.29 ? 133 GLY A C 133 GLY A C 1 ATOM 1056 O O . GLY A 1 133 ? 3.443 67.296 -1.770 1.00 64.29 ? 133 GLY A O 133 GLY A O 1 ATOM 1057 N N . LYS A 1 134 ? 1.842 66.571 -3.071 1.00 60.33 ? 134 LYS A N 134 LYS A N 1 ATOM 1058 C CA . LYS A 1 134 ? 0.786 66.277 -2.107 1.00 60.33 ? 134 LYS A CA 134 LYS A CA 1 ATOM 1059 C C . LYS A 1 134 ? 0.628 64.772 -1.907 1.00 60.33 ? 134 LYS A C 134 LYS A C 1 ATOM 1060 O O . LYS A 1 134 ? -0.344 64.320 -1.298 1.00 60.33 ? 134 LYS A O 134 LYS A O 1 ATOM 1061 C CB . LYS A 1 134 ? -0.541 66.887 -2.561 1.00 60.33 ? 134 LYS A CB 134 LYS A CB 1 ATOM 1062 C CG . LYS A 1 134 ? -0.609 68.400 -2.414 1.00 60.33 ? 134 LYS A CG 134 LYS A CG 1 ATOM 1063 C CD . LYS A 1 134 ? -1.988 68.936 -2.777 1.00 60.33 ? 134 LYS A CD 134 LYS A CD 1 ATOM 1064 C CE . LYS A 1 134 ? -2.043 70.454 -2.676 1.00 60.33 ? 134 LYS A CE 134 LYS A CE 1 ATOM 1065 N NZ . LYS A 1 134 ? -3.398 70.983 -3.016 1.00 60.33 ? 134 LYS A NZ 134 LYS A NZ 1 ATOM 1066 N N . LYS A 1 135 ? 1.673 63.927 -2.289 1.00 56.53 ? 135 LYS A N 135 LYS A N 1 ATOM 1067 C CA . LYS A 1 135 ? 1.455 62.496 -2.097 1.00 56.53 ? 135 LYS A CA 135 LYS A CA 1 ATOM 1068 C C . LYS A 1 135 ? 1.683 62.096 -0.642 1.00 56.53 ? 135 LYS A C 135 LYS A C 1 ATOM 1069 O O . LYS A 1 135 ? 2.728 62.402 -0.065 1.00 56.53 ? 135 LYS A O 135 LYS A O 1 ATOM 1070 C CB . LYS A 1 135 ? 2.373 61.685 -3.013 1.00 56.53 ? 135 LYS A CB 135 LYS A CB 1 ATOM 1071 C CG . LYS A 1 135 ? 1.969 60.226 -3.159 1.00 56.53 ? 135 LYS A CG 135 LYS A CG 1 ATOM 1072 C CD . LYS A 1 135 ? 2.910 59.475 -4.092 1.00 56.53 ? 135 LYS A CD 135 LYS A CD 1 ATOM 1073 C CE . LYS A 1 135 ? 2.589 57.988 -4.135 1.00 56.53 ? 135 LYS A CE 135 LYS A CE 1 ATOM 1074 N NZ . LYS A 1 135 ? 3.439 57.265 -5.128 1.00 56.53 ? 135 LYS A NZ 135 LYS A NZ 1 ATOM 1075 N N . LYS A 1 136 ? 0.731 62.175 0.293 1.00 47.09 ? 136 LYS A N 136 LYS A N 1 ATOM 1076 C CA . LYS A 1 136 ? 0.663 61.713 1.676 1.00 47.09 ? 136 LYS A CA 136 LYS A CA 1 ATOM 1077 C C . LYS A 1 136 ? 1.424 60.403 1.857 1.00 47.09 ? 136 LYS A C 136 LYS A C 1 ATOM 1078 O O . LYS A 1 136 ? 1.343 59.510 1.011 1.00 47.09 ? 136 LYS A O 136 LYS A O 1 ATOM 1079 C CB . LYS A 1 136 ? -0.793 61.537 2.112 1.00 47.09 ? 136 LYS A CB 136 LYS A CB 1 ATOM 1080 C CG . LYS A 1 136 ? -1.482 62.835 2.508 1.00 47.09 ? 136 LYS A CG 136 LYS A CG 1 ATOM 1081 C CD . LYS A 1 136 ? -2.851 62.576 3.123 1.00 47.09 ? 136 LYS A CD 136 LYS A CD 1 ATOM 1082 C CE . LYS A 1 136 ? -3.545 63.874 3.512 1.00 47.09 ? 136 LYS A CE 136 LYS A CE 1 ATOM 1083 N NZ . LYS A 1 136 ? -4.871 63.623 4.151 1.00 47.09 ? 136 LYS A NZ 136 LYS A NZ 1 ATOM 1084 N N . ASN A 1 137 ? 2.740 60.443 2.310 1.00 48.31 ? 137 ASN A N 137 ASN A N 1 ATOM 1085 C CA . ASN A 1 137 ? 3.502 59.403 2.991 1.00 48.31 ? 137 ASN A CA 137 ASN A CA 1 ATOM 1086 C C . ASN A 1 137 ? 2.592 58.306 3.536 1.00 48.31 ? 137 ASN A C 137 ASN A C 1 ATOM 1087 O O . ASN A 1 137 ? 1.523 58.593 4.077 1.00 48.31 ? 137 ASN A O 137 ASN A O 1 ATOM 1088 C CB . ASN A 1 137 ? 4.342 60.005 4.120 1.00 48.31 ? 137 ASN A CB 137 ASN A CB 1 ATOM 1089 C CG . ASN A 1 137 ? 5.607 60.672 3.615 1.00 48.31 ? 137 ASN A CG 137 ASN A CG 1 ATOM 1090 O OD1 . ASN A 1 137 ? 5.885 60.673 2.413 1.00 48.31 ? 137 ASN A OD1 137 ASN A OD1 1 ATOM 1091 N ND2 . ASN A 1 137 ? 6.381 61.243 4.529 1.00 48.31 ? 137 ASN A ND2 137 ASN A ND2 1 ATOM 1092 N N . PHE A 1 138 ? 2.141 57.489 2.743 1.00 43.28 ? 138 PHE A N 138 PHE A N 1 ATOM 1093 C CA . PHE A 1 138 ? 1.792 56.094 2.983 1.00 43.28 ? 138 PHE A CA 138 PHE A CA 1 ATOM 1094 C C . PHE A 1 138 ? 1.427 55.871 4.446 1.00 43.28 ? 138 PHE A C 138 PHE A C 1 ATOM 1095 O O . PHE A 1 138 ? 2.284 55.968 5.326 1.00 43.28 ? 138 PHE A O 138 PHE A O 1 ATOM 1096 C CB . PHE A 1 138 ? 2.949 55.172 2.584 1.00 43.28 ? 138 PHE A CB 138 PHE A CB 1 ATOM 1097 C CG . PHE A 1 138 ? 2.655 54.313 1.384 1.00 43.28 ? 138 PHE A CG 138 PHE A CG 1 ATOM 1098 C CD1 . PHE A 1 138 ? 2.132 53.035 1.539 1.00 43.28 ? 138 PHE A CD1 138 PHE A CD1 1 ATOM 1099 C CD2 . PHE A 1 138 ? 2.902 54.783 0.101 1.00 43.28 ? 138 PHE A CD2 138 PHE A CD2 1 ATOM 1100 C CE1 . PHE A 1 138 ? 1.859 52.237 0.430 1.00 43.28 ? 138 PHE A CE1 138 PHE A CE1 1 ATOM 1101 C CE2 . PHE A 1 138 ? 2.631 53.992 -1.012 1.00 43.28 ? 138 PHE A CE2 138 PHE A CE2 1 ATOM 1102 C CZ . PHE A 1 138 ? 2.111 52.719 -0.845 1.00 43.28 ? 138 PHE A CZ 138 PHE A CZ 1 ATOM 1103 N N . ASP A 1 139 ? 0.462 56.630 5.039 1.00 46.88 ? 139 ASP A N 139 ASP A N 1 ATOM 1104 C CA . ASP A 1 139 ? -0.132 56.220 6.307 1.00 46.88 ? 139 ASP A CA 139 ASP A CA 1 ATOM 1105 C C . ASP A 1 139 ? -0.556 54.753 6.266 1.00 46.88 ? 139 ASP A C 139 ASP A C 1 ATOM 1106 O O . ASP A 1 139 ? -1.296 54.340 5.371 1.00 46.88 ? 139 ASP A O 139 ASP A O 1 ATOM 1107 C CB . ASP A 1 139 ? -1.332 57.104 6.650 1.00 46.88 ? 139 ASP A CB 139 ASP A CB 1 ATOM 1108 C CG . ASP A 1 139 ? -1.173 57.834 7.972 1.00 46.88 ? 139 ASP A CG 139 ASP A CG 1 ATOM 1109 O OD1 . ASP A 1 139 ? -0.300 57.449 8.780 1.00 46.88 ? 139 ASP A OD1 139 ASP A OD1 1 ATOM 1110 O OD2 . ASP A 1 139 ? -1.930 58.800 8.210 1.00 46.88 ? 139 ASP A OD2 139 ASP A OD2 1 ATOM 1111 N N . ALA A 1 140 ? 0.358 53.892 6.308 1.00 50.95 ? 140 ALA A N 140 ALA A N 1 ATOM 1112 C CA . ALA A 1 140 ? 0.206 52.450 6.479 1.00 50.95 ? 140 ALA A CA 140 ALA A CA 1 ATOM 1113 C C . ALA A 1 140 ? -1.218 52.094 6.898 1.00 50.95 ? 140 ALA A C 140 ALA A C 1 ATOM 1114 O O . ALA A 1 140 ? -1.758 51.068 6.476 1.00 50.95 ? 140 ALA A O 140 ALA A O 1 ATOM 1115 C CB . ALA A 1 140 ? 1.206 51.927 7.507 1.00 50.95 ? 140 ALA A CB 140 ALA A CB 1 ATOM 1116 N N . ASP A 1 141 ? -1.996 53.146 7.361 1.00 51.45 ? 141 ASP A N 141 ASP A N 1 ATOM 1117 C CA . ASP A 1 141 ? -3.303 52.721 7.852 1.00 51.45 ? 141 ASP A CA 141 ASP A CA 1 ATOM 1118 C C . ASP A 1 141 ? -4.393 52.987 6.816 1.00 51.45 ? 141 ASP A C 141 ASP A C 1 ATOM 1119 O O . ASP A 1 141 ? -5.324 52.192 6.669 1.00 51.45 ? 141 ASP A O 141 ASP A O 1 ATOM 1120 C CB . ASP A 1 141 ? -3.640 53.432 9.165 1.00 51.45 ? 141 ASP A CB 141 ASP A CB 1 ATOM 1121 C CG . ASP A 1 141 ? -2.831 52.918 10.342 1.00 51.45 ? 141 ASP A CG 141 ASP A CG 1 ATOM 1122 O OD1 . ASP A 1 141 ? -2.376 51.755 10.309 1.00 51.45 ? 141 ASP A OD1 141 ASP A OD1 1 ATOM 1123 O OD2 . ASP A 1 141 ? -2.650 53.683 11.315 1.00 51.45 ? 141 ASP A OD2 141 ASP A OD2 1 ATOM 1124 N N . GLU A 1 142 ? -4.173 54.042 5.937 1.00 49.80 ? 142 GLU A N 142 GLU A N 1 ATOM 1125 C CA . GLU A 1 142 ? -5.188 54.339 4.932 1.00 49.80 ? 142 GLU A CA 142 GLU A CA 1 ATOM 1126 C C . GLU A 1 142 ? -4.963 53.523 3.662 1.00 49.80 ? 142 GLU A C 142 GLU A C 1 ATOM 1127 O O . GLU A 1 142 ? -5.921 53.113 3.003 1.00 49.80 ? 142 GLU A O 142 GLU A O 1 ATOM 1128 C CB . GLU A 1 142 ? -5.198 55.834 4.601 1.00 49.80 ? 142 GLU A CB 142 GLU A CB 1 ATOM 1129 C CG . GLU A 1 142 ? -5.806 56.701 5.694 1.00 49.80 ? 142 GLU A CG 142 GLU A CG 1 ATOM 1130 C CD . GLU A 1 142 ? -5.913 58.168 5.306 1.00 49.80 ? 142 GLU A CD 142 GLU A CD 1 ATOM 1131 O OE1 . GLU A 1 142 ? -6.440 58.971 6.108 1.00 49.80 ? 142 GLU A OE1 142 GLU A OE1 1 ATOM 1132 O OE2 . GLU A 1 142 ? -5.467 58.516 4.190 1.00 49.80 ? 142 GLU A OE2 142 GLU A OE2 1 ATOM 1133 N N . ASP A 1 143 ? -3.682 53.054 3.401 1.00 49.42 ? 143 ASP A N 143 ASP A N 1 ATOM 1134 C CA . ASP A 1 143 ? -3.374 52.156 2.292 1.00 49.42 ? 143 ASP A CA 143 ASP A CA 1 ATOM 1135 C C . ASP A 1 143 ? -3.824 50.729 2.599 1.00 49.42 ? 143 ASP A C 143 ASP A C 1 ATOM 1136 O O . ASP A 1 143 ? -4.281 50.011 1.707 1.00 49.42 ? 143 ASP A O 143 ASP A O 1 ATOM 1137 C CB . ASP A 1 143 ? -1.876 52.179 1.983 1.00 49.42 ? 143 ASP A CB 143 ASP A CB 1 ATOM 1138 C CG . ASP A 1 143 ? -1.452 53.406 1.195 1.00 49.42 ? 143 ASP A CG 143 ASP A CG 1 ATOM 1139 O OD1 . ASP A 1 143 ? -2.315 54.054 0.563 1.00 49.42 ? 143 ASP A OD1 143 ASP A OD1 1 ATOM 1140 O OD2 . ASP A 1 143 ? -0.244 53.727 1.202 1.00 49.42 ? 143 ASP A OD2 143 ASP A OD2 1 ATOM 1141 N N . VAL A 1 144 ? -3.907 50.493 3.946 1.00 51.46 ? 144 VAL A N 144 VAL A N 1 ATOM 1142 C CA . VAL A 1 144 ? -4.485 49.192 4.264 1.00 51.46 ? 144 VAL A CA 144 VAL A CA 1 ATOM 1143 C C . VAL A 1 144 ? -5.991 49.220 4.011 1.00 51.46 ? 144 VAL A C 144 VAL A C 1 ATOM 1144 O O . VAL A 1 144 ? -6.559 48.251 3.502 1.00 51.46 ? 144 VAL A O 144 VAL A O 1 ATOM 1145 C CB . VAL A 1 144 ? -4.199 48.785 5.727 1.00 51.46 ? 144 VAL A CB 144 VAL A CB 1 ATOM 1146 C CG1 . VAL A 1 144 ? -4.768 47.399 6.023 1.00 51.46 ? 144 VAL A CG1 144 VAL A CG1 1 ATOM 1147 C CG2 . VAL A 1 144 ? -2.697 48.820 6.005 1.00 51.46 ? 144 VAL A CG2 144 VAL A CG2 1 ATOM 1148 N N . ASN A 1 145 ? -6.558 50.454 4.250 1.00 50.02 ? 145 ASN A N 145 ASN A N 1 ATOM 1149 C CA . ASN A 1 145 ? -7.996 50.550 4.024 1.00 50.02 ? 145 ASN A CA 145 ASN A CA 1 ATOM 1150 C C . ASN A 1 145 ? -8.320 50.709 2.541 1.00 50.02 ? 145 ASN A C 145 ASN A C 1 ATOM 1151 O O . ASN A 1 145 ? -9.314 50.163 2.057 1.00 50.02 ? 145 ASN A O 145 ASN A O 1 ATOM 1152 C CB . ASN A 1 145 ? -8.589 51.712 4.824 1.00 50.02 ? 145 ASN A CB 145 ASN A CB 1 ATOM 1153 C CG . ASN A 1 145 ? -8.770 51.377 6.292 1.00 50.02 ? 145 ASN A CG 145 ASN A CG 1 ATOM 1154 O OD1 . ASN A 1 145 ? -8.836 50.205 6.670 1.00 50.02 ? 145 ASN A OD1 145 ASN A OD1 1 ATOM 1155 N ND2 . ASN A 1 145 ? -8.851 52.405 7.128 1.00 50.02 ? 145 ASN A ND2 145 ASN A ND2 1 ATOM 1156 N N . LYS A 1 146 ? -7.423 51.512 1.748 1.00 48.30 ? 146 LYS A N 146 LYS A N 1 ATOM 1157 C CA . LYS A 1 146 ? -7.619 51.651 0.308 1.00 48.30 ? 146 LYS A CA 146 LYS A CA 1 ATOM 1158 C C . LYS A 1 146 ? -7.209 50.378 -0.427 1.00 48.30 ? 146 LYS A C 146 LYS A C 1 ATOM 1159 O O . LYS A 1 146 ? -7.835 49.999 -1.419 1.00 48.30 ? 146 LYS A O 146 LYS A O 1 ATOM 1160 C CB . LYS A 1 146 ? -6.827 52.844 -0.229 1.00 48.30 ? 146 LYS A CB 146 LYS A CB 1 ATOM 1161 C CG . LYS A 1 146 ? -7.551 54.176 -0.101 1.00 48.30 ? 146 LYS A CG 146 LYS A CG 1 ATOM 1162 C CD . LYS A 1 146 ? -6.779 55.300 -0.780 1.00 48.30 ? 146 LYS A CD 146 LYS A CD 1 ATOM 1163 C CE . LYS A 1 146 ? -7.460 56.647 -0.581 1.00 48.30 ? 146 LYS A CE 146 LYS A CE 1 ATOM 1164 N NZ . LYS A 1 146 ? -6.711 57.751 -1.253 1.00 48.30 ? 146 LYS A NZ 146 LYS A NZ 1 ATOM 1165 N N . ILE A 1 147 ? -6.128 49.637 0.161 1.00 50.30 ? 147 ILE A N 147 ILE A N 1 ATOM 1166 C CA . ILE A 1 147 ? -5.817 48.302 -0.338 1.00 50.30 ? 147 ILE A CA 147 ILE A CA 1 ATOM 1167 C C . ILE A 1 147 ? -6.923 47.330 0.065 1.00 50.30 ? 147 ILE A C 147 ILE A C 1 ATOM 1168 O O . ILE A 1 147 ? -7.294 46.446 -0.711 1.00 50.30 ? 147 ILE A O 147 ILE A O 1 ATOM 1169 C CB . ILE A 1 147 ? -4.450 47.807 0.187 1.00 50.30 ? 147 ILE A CB 147 ILE A CB 1 ATOM 1170 C CG1 . ILE A 1 147 ? -3.325 48.725 -0.303 1.00 50.30 ? 147 ILE A CG1 147 ILE A CG1 1 ATOM 1171 C CG2 . ILE A 1 147 ? -4.201 46.358 -0.240 1.00 50.30 ? 147 ILE A CG2 147 ILE A CG2 1 ATOM 1172 C CD1 . ILE A 1 147 ? -2.018 48.564 0.460 1.00 50.30 ? 147 ILE A CD1 147 ILE A CD1 1 ATOM 1173 N N . LYS A 1 148 ? -7.532 47.593 1.278 1.00 45.81 ? 148 LYS A N 148 LYS A N 1 ATOM 1174 C CA . LYS A 1 148 ? -8.689 46.798 1.677 1.00 45.81 ? 148 LYS A CA 148 LYS A CA 1 ATOM 1175 C C . LYS A 1 148 ? -9.924 47.178 0.865 1.00 45.81 ? 148 LYS A C 148 LYS A C 1 ATOM 1176 O O . LYS A 1 148 ? -10.754 46.323 0.551 1.00 45.81 ? 148 LYS A O 148 LYS A O 1 ATOM 1177 C CB . LYS A 1 148 ? -8.971 46.970 3.171 1.00 45.81 ? 148 LYS A CB 148 LYS A CB 1 ATOM 1178 C CG . LYS A 1 148 ? -7.988 46.240 4.074 1.00 45.81 ? 148 LYS A CG 148 LYS A CG 1 ATOM 1179 C CD . LYS A 1 148 ? -8.436 46.273 5.530 1.00 45.81 ? 148 LYS A CD 148 LYS A CD 1 ATOM 1180 C CE . LYS A 1 148 ? -7.441 45.563 6.438 1.00 45.81 ? 148 LYS A CE 148 LYS A CE 1 ATOM 1181 N NZ . LYS A 1 148 ? -7.831 45.668 7.876 1.00 45.81 ? 148 LYS A NZ 148 LYS A NZ 1 ATOM 1182 N N . ALA A 1 149 ? -9.961 48.529 0.476 1.00 45.06 ? 149 ALA A N 149 ALA A N 1 ATOM 1183 C CA . ALA A 1 149 ? -11.118 49.004 -0.278 1.00 45.06 ? 149 ALA A CA 149 ALA A CA 1 ATOM 1184 C C . ALA A 1 149 ? -10.979 48.674 -1.761 1.00 45.06 ? 149 ALA A C 149 ALA A C 1 ATOM 1185 O O . ALA A 1 149 ? -11.971 48.392 -2.437 1.00 45.06 ? 149 ALA A O 149 ALA A O 1 ATOM 1186 C CB . ALA A 1 149 ? -11.299 50.508 -0.085 1.00 45.06 ? 149 ALA A CB 149 ALA A CB 1 ATOM 1187 N N . ARG A 1 150 ? -9.664 48.622 -2.307 1.00 46.34 ? 150 ARG A N 150 ARG A N 1 ATOM 1188 C CA . ARG A 1 150 ? -9.467 48.230 -3.699 1.00 46.34 ? 150 ARG A CA 150 ARG A CA 1 ATOM 1189 C C . ARG A 1 150 ? -9.533 46.714 -3.855 1.00 46.34 ? 150 ARG A C 150 ARG A C 1 ATOM 1190 O O . ARG A 1 150 ? -9.903 46.210 -4.918 1.00 46.34 ? 150 ARG A O 150 ARG A O 1 ATOM 1191 C CB . ARG A 1 150 ? -8.127 48.752 -4.221 1.00 46.34 ? 150 ARG A CB 150 ARG A CB 1 ATOM 1192 C CG . ARG A 1 150 ? -8.139 50.230 -4.579 1.00 46.34 ? 150 ARG A CG 150 ARG A CG 1 ATOM 1193 C CD . ARG A 1 150 ? -6.816 50.674 -5.188 1.00 46.34 ? 150 ARG A CD 150 ARG A CD 1 ATOM 1194 N NE . ARG A 1 150 ? -6.835 52.090 -5.543 1.00 46.34 ? 150 ARG A NE 150 ARG A NE 1 ATOM 1195 C CZ . ARG A 1 150 ? -5.751 52.838 -5.732 1.00 46.34 ? 150 ARG A CZ 150 ARG A CZ 1 ATOM 1196 N NH1 . ARG A 1 150 ? -4.536 52.317 -5.603 1.00 46.34 ? 150 ARG A NH1 150 ARG A NH1 1 ATOM 1197 N NH2 . ARG A 1 150 ? -5.883 54.117 -6.053 1.00 46.34 ? 150 ARG A NH2 150 ARG A NH2 1 ATOM 1198 N N . ASP A 1 151 ? -9.397 45.943 -2.701 1.00 46.36 ? 151 ASP A N 151 ASP A N 1 ATOM 1199 C CA . ASP A 1 151 ? -9.559 44.494 -2.766 1.00 46.36 ? 151 ASP A CA 151 ASP A CA 1 ATOM 1200 C C . ASP A 1 151 ? -11.021 44.096 -2.578 1.00 46.36 ? 151 ASP A C 151 ASP A C 1 ATOM 1201 O O . ASP A 1 151 ? -11.357 42.910 -2.615 1.00 46.36 ? 151 ASP A O 151 ASP A O 1 ATOM 1202 C CB . ASP A 1 151 ? -8.687 43.808 -1.712 1.00 46.36 ? 151 ASP A CB 151 ASP A CB 1 ATOM 1203 C CG . ASP A 1 151 ? -7.247 43.630 -2.159 1.00 46.36 ? 151 ASP A CG 151 ASP A CG 1 ATOM 1204 O OD1 . ASP A 1 151 ? -6.967 43.733 -3.373 1.00 46.36 ? 151 ASP A OD1 151 ASP A OD1 1 ATOM 1205 O OD2 . ASP A 1 151 ? -6.384 43.382 -1.289 1.00 46.36 ? 151 ASP A OD2 151 ASP A OD2 1 ATOM 1206 N N . THR A 1 152 ? -11.867 45.088 -2.353 1.00 44.84 ? 152 THR A N 152 THR A N 1 ATOM 1207 C CA . THR A 1 152 ? -13.293 44.786 -2.308 1.00 44.84 ? 152 THR A CA 152 THR A CA 1 ATOM 1208 C C . THR A 1 152 ? -13.846 44.574 -3.715 1.00 44.84 ? 152 THR A C 152 THR A C 1 ATOM 1209 O O . THR A 1 152 ? -15.045 44.741 -3.948 1.00 44.84 ? 152 THR A O 152 THR A O 1 ATOM 1210 C CB . THR A 1 152 ? -14.080 45.909 -1.608 1.00 44.84 ? 152 THR A CB 152 THR A CB 1 ATOM 1211 O OG1 . THR A 1 152 ? -13.790 47.158 -2.247 1.00 44.84 ? 152 THR A OG1 152 THR A OG1 1 ATOM 1212 C CG2 . THR A 1 152 ? -13.706 46.006 -0.133 1.00 44.84 ? 152 THR A CG2 152 THR A CG2 1 ATOM 1213 N N . THR A 1 153 ? -12.888 44.467 -4.758 1.00 49.99 ? 153 THR A N 153 THR A N 1 ATOM 1214 C CA . THR A 1 153 ? -13.345 44.046 -6.077 1.00 49.99 ? 153 THR A CA 153 THR A CA 1 ATOM 1215 C C . THR A 1 153 ? -14.347 42.900 -5.963 1.00 49.99 ? 153 THR A C 153 THR A C 1 ATOM 1216 O O . THR A 1 153 ? -14.183 42.006 -5.130 1.00 49.99 ? 153 THR A O 153 THR A O 1 ATOM 1217 C CB . THR A 1 153 ? -12.164 43.611 -6.965 1.00 49.99 ? 153 THR A CB 153 THR A CB 1 ATOM 1218 O OG1 . THR A 1 153 ? -11.375 42.644 -6.261 1.00 49.99 ? 153 THR A OG1 153 THR A OG1 1 ATOM 1219 C CG2 . THR A 1 153 ? -11.283 44.801 -7.329 1.00 49.99 ? 153 THR A CG2 153 THR A CG2 1 ATOM 1220 N N . GLU A 1 154 ? -15.525 43.199 -5.451 1.00 54.55 ? 154 GLU A N 154 GLU A N 1 ATOM 1221 C CA . GLU A 1 154 ? -16.810 42.685 -5.915 1.00 54.55 ? 154 GLU A CA 154 GLU A CA 1 ATOM 1222 C C . GLU A 1 154 ? -17.051 41.265 -5.412 1.00 54.55 ? 154 GLU A C 154 GLU A C 1 ATOM 1223 O O . GLU A 1 154 ? -16.278 40.353 -5.715 1.00 54.55 ? 154 GLU A O 154 GLU A O 1 ATOM 1224 C CB . GLU A 1 154 ? -16.883 42.720 -7.444 1.00 54.55 ? 154 GLU A CB 154 GLU A CB 1 ATOM 1225 C CG . GLU A 1 154 ? -16.883 44.126 -8.027 1.00 54.55 ? 154 GLU A CG 154 GLU A CG 1 ATOM 1226 C CD . GLU A 1 154 ? -16.936 44.145 -9.546 1.00 54.55 ? 154 GLU A CD 154 GLU A CD 1 ATOM 1227 O OE1 . GLU A 1 154 ? -16.957 45.248 -10.139 1.00 54.55 ? 154 GLU A OE1 154 GLU A OE1 1 ATOM 1228 O OE2 . GLU A 1 154 ? -16.958 43.049 -10.149 1.00 54.55 ? 154 GLU A OE2 154 GLU A OE2 1 ATOM 1229 N N . GLU A 1 155 ? -16.980 41.105 -4.056 1.00 60.72 ? 155 GLU A N 155 GLU A N 1 ATOM 1230 C CA . GLU A 1 155 ? -17.474 39.832 -3.540 1.00 60.72 ? 155 GLU A CA 155 GLU A CA 1 ATOM 1231 C C . GLU A 1 155 ? -18.360 39.128 -4.564 1.00 60.72 ? 155 GLU A C 155 GLU A C 1 ATOM 1232 O O . GLU A 1 155 ? -19.330 39.707 -5.056 1.00 60.72 ? 155 GLU A O 155 GLU A O 1 ATOM 1233 C CB . GLU A 1 155 ? -18.246 40.044 -2.235 1.00 60.72 ? 155 GLU A CB 155 GLU A CB 1 ATOM 1234 C CG . GLU A 1 155 ? -17.386 40.557 -1.089 1.00 60.72 ? 155 GLU A CG 155 GLU A CG 1 ATOM 1235 C CD . GLU A 1 155 ? -18.142 40.667 0.226 1.00 60.72 ? 155 GLU A CD 155 GLU A CD 1 ATOM 1236 O OE1 . GLU A 1 155 ? -17.500 40.881 1.279 1.00 60.72 ? 155 GLU A OE1 155 GLU A OE1 1 ATOM 1237 O OE2 . GLU A 1 155 ? -19.386 40.536 0.202 1.00 60.72 ? 155 GLU A OE2 155 GLU A OE2 1 ATOM 1238 N N . THR A 1 156 ? -17.744 38.559 -5.490 1.00 77.99 ? 156 THR A N 156 THR A N 1 ATOM 1239 C CA . THR A 1 156 ? -18.472 37.739 -6.452 1.00 77.99 ? 156 THR A CA 156 THR A CA 1 ATOM 1240 C C . THR A 1 156 ? -19.666 37.059 -5.790 1.00 77.99 ? 156 THR A C 156 THR A C 1 ATOM 1241 O O . THR A 1 156 ? -19.701 36.907 -4.567 1.00 77.99 ? 156 THR A O 156 THR A O 1 ATOM 1242 C CB . THR A 1 156 ? -17.556 36.674 -7.084 1.00 77.99 ? 156 THR A CB 156 THR A CB 1 ATOM 1243 O OG1 . THR A 1 156 ? -16.476 36.388 -6.187 1.00 77.99 ? 156 THR A OG1 156 THR A OG1 1 ATOM 1244 C CG2 . THR A 1 156 ? -16.984 37.159 -8.412 1.00 77.99 ? 156 THR A CG2 156 THR A CG2 1 ATOM 1245 N N . GLU A 1 157 ? -20.778 37.105 -6.333 1.00 85.78 ? 157 GLU A N 157 GLU A N 1 ATOM 1246 C CA . GLU A 1 157 ? -22.015 36.445 -5.928 1.00 85.78 ? 157 GLU A CA 157 GLU A CA 1 ATOM 1247 C C . GLU A 1 157 ? -21.734 35.078 -5.309 1.00 85.78 ? 157 GLU A C 157 GLU A C 1 ATOM 1248 O O . GLU A 1 157 ? -22.384 34.684 -4.339 1.00 85.78 ? 157 GLU A O 157 GLU A O 1 ATOM 1249 C CB . GLU A 1 157 ? -22.962 36.297 -7.121 1.00 85.78 ? 157 GLU A CB 157 GLU A CB 1 ATOM 1250 C CG . GLU A 1 157 ? -23.562 37.613 -7.596 1.00 85.78 ? 157 GLU A CG 157 GLU A CG 1 ATOM 1251 C CD . GLU A 1 157 ? -24.450 37.460 -8.821 1.00 85.78 ? 157 GLU A CD 157 GLU A CD 1 ATOM 1252 O OE1 . GLU A 1 157 ? -24.979 38.479 -9.318 1.00 85.78 ? 157 GLU A OE1 157 GLU A OE1 1 ATOM 1253 O OE2 . GLU A 1 157 ? -24.618 36.310 -9.287 1.00 85.78 ? 157 GLU A OE2 157 GLU A OE2 1 ATOM 1254 N N . VAL A 1 158 ? -20.684 34.383 -5.733 1.00 86.77 ? 158 VAL A N 158 VAL A N 1 ATOM 1255 C CA . VAL A 1 158 ? -20.332 33.048 -5.261 1.00 86.77 ? 158 VAL A CA 158 VAL A CA 1 ATOM 1256 C C . VAL A 1 158 ? -19.791 33.130 -3.835 1.00 86.77 ? 158 VAL A C 158 VAL A C 1 ATOM 1257 O O . VAL A 1 158 ? -20.156 32.321 -2.979 1.00 86.77 ? 158 VAL A O 158 VAL A O 1 ATOM 1258 C CB . VAL A 1 158 ? -19.295 32.374 -6.186 1.00 86.77 ? 158 VAL A CB 158 VAL A CB 1 ATOM 1259 C CG1 . VAL A 1 158 ? -18.846 31.033 -5.607 1.00 86.77 ? 158 VAL A CG1 158 VAL A CG1 1 ATOM 1260 C CG2 . VAL A 1 158 ? -19.873 32.186 -7.588 1.00 86.77 ? 158 VAL A CG2 158 VAL A CG2 1 ATOM 1261 N N . VAL A 1 159 ? -19.001 34.114 -3.526 1.00 88.06 ? 159 VAL A N 159 VAL A N 1 ATOM 1262 C CA . VAL A 1 159 ? -18.405 34.280 -2.205 1.00 88.06 ? 159 VAL A CA 159 VAL A CA 1 ATOM 1263 C C . VAL A 1 159 ? -19.493 34.609 -1.185 1.00 88.06 ? 159 VAL A C 159 VAL A C 1 ATOM 1264 O O . VAL A 1 159 ? -19.479 34.094 -0.065 1.00 88.06 ? 159 VAL A O 159 VAL A O 1 ATOM 1265 C CB . VAL A 1 159 ? -17.323 35.383 -2.204 1.00 88.06 ? 159 VAL A CB 159 VAL A CB 1 ATOM 1266 C CG1 . VAL A 1 159 ? -16.811 35.637 -0.787 1.00 88.06 ? 159 VAL A CG1 159 VAL A CG1 1 ATOM 1267 C CG2 . VAL A 1 159 ? -16.171 35.000 -3.132 1.00 88.06 ? 159 VAL A CG2 159 VAL A CG2 1 ATOM 1268 N N . LYS A 1 160 ? -20.509 35.373 -1.584 1.00 90.32 ? 160 LYS A N 160 LYS A N 1 ATOM 1269 C CA . LYS A 1 160 ? -21.634 35.702 -0.713 1.00 90.32 ? 160 LYS A CA 160 LYS A CA 1 ATOM 1270 C C . LYS A 1 160 ? -22.425 34.452 -0.341 1.00 90.32 ? 160 LYS A C 160 LYS A C 1 ATOM 1271 O O . LYS A 1 160 ? -22.800 34.271 0.820 1.00 90.32 ? 160 LYS A O 160 LYS A O 1 ATOM 1272 C CB . LYS A 1 160 ? -22.552 36.723 -1.386 1.00 90.32 ? 160 LYS A CB 160 LYS A CB 1 ATOM 1273 C CG . LYS A 1 160 ? -21.966 38.125 -1.466 1.00 90.32 ? 160 LYS A CG 160 LYS A CG 1 ATOM 1274 C CD . LYS A 1 160 ? -22.953 39.109 -2.081 1.00 90.32 ? 160 LYS A CD 160 LYS A CD 1 ATOM 1275 C CE . LYS A 1 160 ? -22.342 40.496 -2.228 1.00 90.32 ? 160 LYS A CE 160 LYS A CE 1 ATOM 1276 N NZ . LYS A 1 160 ? -23.292 41.454 -2.871 1.00 90.32 ? 160 LYS A NZ 160 LYS A NZ 1 ATOM 1277 N N . LYS A 1 161 ? -22.658 33.640 -1.294 1.00 90.48 ? 161 LYS A N 161 LYS A N 1 ATOM 1278 C CA . LYS A 1 161 ? -23.383 32.396 -1.058 1.00 90.48 ? 161 LYS A CA 161 LYS A CA 1 ATOM 1279 C C . LYS A 1 161 ? -22.588 31.459 -0.154 1.00 90.48 ? 161 LYS A C 161 LYS A C 1 ATOM 1280 O O . LYS A 1 161 ? -23.156 30.800 0.720 1.00 90.48 ? 161 LYS A O 161 LYS A O 1 ATOM 1281 C CB . LYS A 1 161 ? -23.702 31.701 -2.383 1.00 90.48 ? 161 LYS A CB 161 LYS A CB 1 ATOM 1282 C CG . LYS A 1 161 ? -24.790 32.387 -3.196 1.00 90.48 ? 161 LYS A CG 161 LYS A CG 1 ATOM 1283 C CD . LYS A 1 161 ? -25.126 31.600 -4.456 1.00 90.48 ? 161 LYS A CD 161 LYS A CD 1 ATOM 1284 C CE . LYS A 1 161 ? -26.195 32.301 -5.285 1.00 90.48 ? 161 LYS A CE 161 LYS A CE 1 ATOM 1285 N NZ . LYS A 1 161 ? -26.471 31.574 -6.560 1.00 90.48 ? 161 LYS A NZ 161 LYS A NZ 1 ATOM 1286 N N . LEU A 1 162 ? -21.304 31.450 -0.367 1.00 88.96 ? 162 LEU A N 162 LEU A N 1 ATOM 1287 C CA . LEU A 1 162 ? -20.452 30.589 0.446 1.00 88.96 ? 162 LEU A CA 162 LEU A CA 1 ATOM 1288 C C . LEU A 1 162 ? -20.427 31.061 1.896 1.00 88.96 ? 162 LEU A C 162 LEU A C 1 ATOM 1289 O O . LEU A 1 162 ? -20.425 30.244 2.819 1.00 88.96 ? 162 LEU A O 162 LEU A O 1 ATOM 1290 C CB . LEU A 1 162 ? -19.029 30.557 -0.117 1.00 88.96 ? 162 LEU A CB 162 LEU A CB 1 ATOM 1291 C CG . LEU A 1 162 ? -18.817 29.716 -1.377 1.00 88.96 ? 162 LEU A CG 162 LEU A CG 1 ATOM 1292 C CD1 . LEU A 1 162 ? -17.393 29.890 -1.897 1.00 88.96 ? 162 LEU A CD1 162 LEU A CD1 1 ATOM 1293 C CD2 . LEU A 1 162 ? -19.113 28.247 -1.096 1.00 88.96 ? 162 LEU A CD2 162 LEU A CD2 1 ATOM 1294 N N . GLU A 1 163 ? -20.514 32.308 2.055 1.00 89.09 ? 163 GLU A N 163 GLU A N 1 ATOM 1295 C CA . GLU A 1 163 ? -20.553 32.882 3.397 1.00 89.09 ? 163 GLU A CA 163 GLU A CA 1 ATOM 1296 C C . GLU A 1 163 ? -21.856 32.530 4.110 1.00 89.09 ? 163 GLU A C 163 GLU A C 1 ATOM 1297 O O . GLU A 1 163 ? -21.857 32.253 5.311 1.00 89.09 ? 163 GLU A O 163 GLU A O 1 ATOM 1298 C CB . GLU A 1 163 ? -20.380 34.402 3.337 1.00 89.09 ? 163 GLU A CB 163 GLU A CB 1 ATOM 1299 C CG . GLU A 1 163 ? -18.958 34.847 3.029 1.00 89.09 ? 163 GLU A CG 163 GLU A CG 1 ATOM 1300 C CD . GLU A 1 163 ? -18.796 36.358 2.996 1.00 89.09 ? 163 GLU A CD 163 GLU A CD 1 ATOM 1301 O OE1 . GLU A 1 163 ? -17.647 36.844 2.885 1.00 89.09 ? 163 GLU A OE1 163 GLU A OE1 1 ATOM 1302 O OE2 . GLU A 1 163 ? -19.826 37.063 3.084 1.00 89.09 ? 163 GLU A OE2 163 GLU A OE2 1 ATOM 1303 N N . GLU A 1 164 ? -22.843 32.607 3.366 1.00 90.67 ? 164 GLU A N 164 GLU A N 1 ATOM 1304 C CA . GLU A 1 164 ? -24.144 32.244 3.920 1.00 90.67 ? 164 GLU A CA 164 GLU A CA 1 ATOM 1305 C C . GLU A 1 164 ? -24.174 30.778 4.343 1.00 90.67 ? 164 GLU A C 164 GLU A C 1 ATOM 1306 O O . GLU A 1 164 ? -24.713 30.443 5.400 1.00 90.67 ? 164 GLU A O 164 GLU A O 1 ATOM 1307 C CB . GLU A 1 164 ? -25.257 32.523 2.908 1.00 90.67 ? 164 GLU A CB 164 GLU A CB 1 ATOM 1308 C CG . GLU A 1 164 ? -25.550 34.003 2.707 1.00 90.67 ? 164 GLU A CG 164 GLU A CG 1 ATOM 1309 C CD . GLU A 1 164 ? -26.622 34.266 1.661 1.00 90.67 ? 164 GLU A CD 164 GLU A CD 1 ATOM 1310 O OE1 . GLU A 1 164 ? -26.920 35.450 1.382 1.00 90.67 ? 164 GLU A OE1 164 GLU A OE1 1 ATOM 1311 O OE2 . GLU A 1 164 ? -27.169 33.281 1.117 1.00 90.67 ? 164 GLU A OE2 164 GLU A OE2 1 ATOM 1312 N N . LEU A 1 165 ? -23.604 29.960 3.485 1.00 86.88 ? 165 LEU A N 165 LEU A N 1 ATOM 1313 C CA . LEU A 1 165 ? -23.546 28.534 3.788 1.00 86.88 ? 165 LEU A CA 165 LEU A CA 1 ATOM 1314 C C . LEU A 1 165 ? -22.652 28.270 4.994 1.00 86.88 ? 165 LEU A C 165 LEU A C 1 ATOM 1315 O O . LEU A 1 165 ? -22.951 27.400 5.816 1.00 86.88 ? 165 LEU A O 165 LEU A O 1 ATOM 1316 C CB . LEU A 1 165 ? -23.035 27.749 2.577 1.00 86.88 ? 165 LEU A CB 165 LEU A CB 1 ATOM 1317 C CG . LEU A 1 165 ? -24.051 27.477 1.467 1.00 86.88 ? 165 LEU A CG 165 LEU A CG 1 ATOM 1318 C CD1 . LEU A 1 165 ? -23.388 26.736 0.311 1.00 86.88 ? 165 LEU A CD1 165 LEU A CD1 1 ATOM 1319 C CD2 . LEU A 1 165 ? -25.235 26.682 2.009 1.00 86.88 ? 165 LEU A CD2 165 LEU A CD2 1 ATOM 1320 N N . ALA A 1 166 ? -21.608 28.983 5.108 1.00 86.01 ? 166 ALA A N 166 ALA A N 1 ATOM 1321 C CA . ALA A 1 166 ? -20.668 28.823 6.215 1.00 86.01 ? 166 ALA A CA 166 ALA A CA 1 ATOM 1322 C C . ALA A 1 166 ? -21.294 29.265 7.535 1.00 86.01 ? 166 ALA A C 166 ALA A C 1 ATOM 1323 O O . ALA A 1 166 ? -20.978 28.716 8.593 1.00 86.01 ? 166 ALA A O 166 ALA A O 1 ATOM 1324 C CB . ALA A 1 166 ? -19.390 29.613 5.945 1.00 86.01 ? 166 ALA A CB 166 ALA A CB 1 ATOM 1325 N N . SER A 1 167 ? -22.198 30.236 7.451 1.00 89.11 ? 167 SER A N 167 SER A N 1 ATOM 1326 C CA . SER A 1 167 ? -22.829 30.771 8.653 1.00 89.11 ? 167 SER A CA 167 SER A CA 1 ATOM 1327 C C . SER A 1 167 ? -23.947 29.858 9.144 1.00 89.11 ? 167 SER A C 167 SER A C 1 ATOM 1328 O O . SER A 1 167 ? -24.442 30.018 10.262 1.00 89.11 ? 167 SER A O 167 SER A O 1 ATOM 1329 C CB . SER A 1 167 ? -23.382 32.172 8.390 1.00 89.11 ? 167 SER A CB 167 SER A CB 1 ATOM 1330 O OG . SER A 1 167 ? -24.378 32.139 7.382 1.00 89.11 ? 167 SER A OG 167 SER A OG 1 ATOM 1331 N N . ARG A 1 168 ? -24.317 28.859 8.352 1.00 85.35 ? 168 ARG A N 168 ARG A N 1 ATOM 1332 C CA . ARG A 1 168 ? -25.346 27.915 8.775 1.00 85.35 ? 168 ARG A CA 168 ARG A CA 1 ATOM 1333 C C . ARG A 1 168 ? -24.839 27.019 9.900 1.00 85.35 ? 168 ARG A C 168 ARG A C 1 ATOM 1334 O O . ARG A 1 168 ? -23.688 26.579 9.878 1.00 85.35 ? 168 ARG A O 168 ARG A O 1 ATOM 1335 C CB . ARG A 1 168 ? -25.811 27.061 7.593 1.00 85.35 ? 168 ARG A CB 168 ARG A CB 1 ATOM 1336 C CG . ARG A 1 168 ? -26.660 27.816 6.583 1.00 85.35 ? 168 ARG A CG 168 ARG A CG 1 ATOM 1337 C CD . ARG A 1 168 ? -27.113 26.916 5.442 1.00 85.35 ? 168 ARG A CD 168 ARG A CD 1 ATOM 1338 N NE . ARG A 1 168 ? -27.845 27.664 4.424 1.00 85.35 ? 168 ARG A NE 168 ARG A NE 1 ATOM 1339 C CZ . ARG A 1 168 ? -28.360 27.134 3.318 1.00 85.35 ? 168 ARG A CZ 168 ARG A CZ 1 ATOM 1340 N NH1 . ARG A 1 168 ? -28.232 25.836 3.064 1.00 85.35 ? 168 ARG A NH1 168 ARG A NH1 1 ATOM 1341 N NH2 . ARG A 1 168 ? -29.009 27.906 2.458 1.00 85.35 ? 168 ARG A NH2 168 ARG A NH2 1 ATOM 1342 N N . PRO A 1 169 ? -25.476 27.030 11.110 1.00 81.56 ? 169 PRO A N 169 PRO A N 1 ATOM 1343 C CA . PRO A 1 169 ? -25.066 26.166 12.219 1.00 81.56 ? 169 PRO A CA 169 PRO A CA 1 ATOM 1344 C C . PRO A 1 169 ? -25.040 24.687 11.837 1.00 81.56 ? 169 PRO A C 169 PRO A C 1 ATOM 1345 O O . PRO A 1 169 ? -25.853 24.242 11.023 1.00 81.56 ? 169 PRO A O 169 PRO A O 1 ATOM 1346 C CB . PRO A 1 169 ? -26.129 26.435 13.287 1.00 81.56 ? 169 PRO A CB 169 PRO A CB 1 ATOM 1347 C CG . PRO A 1 169 ? -27.283 27.020 12.539 1.00 81.56 ? 169 PRO A CG 169 PRO A CG 1 ATOM 1348 C CD . PRO A 1 169 ? -26.768 27.620 11.262 1.00 81.56 ? 169 PRO A CD 169 PRO A CD 1 ATOM 1349 N N . VAL A 1 170 ? -23.813 24.055 11.958 1.00 78.76 ? 170 VAL A N 170 VAL A N 1 ATOM 1350 C CA . VAL A 1 170 ? -23.608 22.625 11.749 1.00 78.76 ? 170 VAL A CA 170 VAL A CA 1 ATOM 1351 C C . VAL A 1 170 ? -24.630 21.832 12.559 1.00 78.76 ? 170 VAL A C 170 VAL A C 1 ATOM 1352 O O . VAL A 1 170 ? -24.764 22.033 13.769 1.00 78.76 ? 170 VAL A O 170 VAL A O 1 ATOM 1353 C CB . VAL A 1 170 ? -22.174 22.195 12.133 1.00 78.76 ? 170 VAL A CB 170 VAL A CB 1 ATOM 1354 C CG1 . VAL A 1 170 ? -21.979 20.698 11.898 1.00 78.76 ? 170 VAL A CG1 170 VAL A CG1 1 ATOM 1355 C CG2 . VAL A 1 170 ? -21.146 23.002 11.342 1.00 78.76 ? 170 VAL A CG2 170 VAL A CG2 1 ATOM 1356 N N . ILE A 1 171 ? -25.676 21.414 11.884 1.00 80.37 ? 171 ILE A N 171 ILE A N 1 ATOM 1357 C CA . ILE A 1 171 ? -26.680 20.581 12.536 1.00 80.37 ? 171 ILE A CA 171 ILE A CA 1 ATOM 1358 C C . ILE A 1 171 ? -26.033 19.294 13.044 1.00 80.37 ? 171 ILE A C 171 ILE A C 1 ATOM 1359 O O . ILE A 1 171 ? -25.427 18.549 12.270 1.00 80.37 ? 171 ILE A O 171 ILE A O 1 ATOM 1360 C CB . ILE A 1 171 ? -27.848 20.251 11.579 1.00 80.37 ? 171 ILE A CB 171 ILE A CB 1 ATOM 1361 C CG1 . ILE A 1 171 ? -28.496 21.541 11.063 1.00 80.37 ? 171 ILE A CG1 171 ILE A CG1 1 ATOM 1362 C CG2 . ILE A 1 171 ? -28.881 19.359 12.274 1.00 80.37 ? 171 ILE A CG2 171 ILE A CG2 1 ATOM 1363 C CD1 . ILE A 1 171 ? -29.445 21.331 9.891 1.00 80.37 ? 171 ILE A CD1 171 ILE A CD1 1 ATOM 1364 N N . ARG A 1 172 ? -25.610 19.217 14.262 1.00 79.49 ? 172 ARG A N 172 ARG A N 1 ATOM 1365 C CA . ARG A 1 172 ? -25.126 17.987 14.881 1.00 79.49 ? 172 ARG A CA 172 ARG A CA 1 ATOM 1366 C C . ARG A 1 172 ? -26.189 16.895 14.834 1.00 79.49 ? 172 ARG A C 172 ARG A C 1 ATOM 1367 O O . ARG A 1 172 ? -27.303 17.084 15.326 1.00 79.49 ? 172 ARG A O 172 ARG A O 1 ATOM 1368 C CB . ARG A 1 172 ? -24.702 18.244 16.329 1.00 79.49 ? 172 ARG A CB 172 ARG A CB 1 ATOM 1369 C CG . ARG A 1 172 ? -23.398 19.014 16.462 1.00 79.49 ? 172 ARG A CG 172 ARG A CG 1 ATOM 1370 C CD . ARG A 1 172 ? -23.000 19.201 17.919 1.00 79.49 ? 172 ARG A CD 172 ARG A CD 1 ATOM 1371 N NE . ARG A 1 172 ? -21.572 18.971 18.122 1.00 79.49 ? 172 ARG A NE 172 ARG A NE 1 ATOM 1372 C CZ . ARG A 1 172 ? -20.934 19.136 19.277 1.00 79.49 ? 172 ARG A CZ 172 ARG A CZ 1 ATOM 1373 N NH1 . ARG A 1 172 ? -21.588 19.538 20.361 1.00 79.49 ? 172 ARG A NH1 172 ARG A NH1 1 ATOM 1374 N NH2 . ARG A 1 172 ? -19.633 18.898 19.350 1.00 79.49 ? 172 ARG A NH2 172 ARG A NH2 1 ATOM 1375 N N . LYS A 1 173 ? -25.975 16.019 13.826 1.00 78.96 ? 173 LYS A N 173 LYS A N 1 ATOM 1376 C CA . LYS A 1 173 ? -26.895 14.887 13.781 1.00 78.96 ? 173 LYS A CA 173 LYS A CA 1 ATOM 1377 C C . LYS A 1 173 ? -26.822 14.068 15.067 1.00 78.96 ? 173 LYS A C 173 LYS A C 1 ATOM 1378 O O . LYS A 1 173 ? -25.738 13.663 15.491 1.00 78.96 ? 173 LYS A O 173 LYS A O 1 ATOM 1379 C CB . LYS A 1 173 ? -26.592 13.996 12.575 1.00 78.96 ? 173 LYS A CB 173 LYS A CB 1 ATOM 1380 C CG . LYS A 1 173 ? -27.074 14.565 11.249 1.00 78.96 ? 173 LYS A CG 173 LYS A CG 1 ATOM 1381 C CD . LYS A 1 173 ? -26.852 13.583 10.106 1.00 78.96 ? 173 LYS A CD 173 LYS A CD 1 ATOM 1382 C CE . LYS A 1 173 ? -27.264 14.180 8.767 1.00 78.96 ? 173 LYS A CE 173 LYS A CE 1 ATOM 1383 N NZ . LYS A 1 173 ? -27.037 13.225 7.641 1.00 78.96 ? 173 LYS A NZ 173 LYS A NZ 1 ATOM 1384 N N . GLU A 1 174 ? -27.779 14.171 15.923 1.00 79.28 ? 174 GLU A N 174 GLU A N 1 ATOM 1385 C CA . GLU A 1 174 ? -27.825 13.368 17.142 1.00 79.28 ? 174 GLU A CA 174 GLU A CA 1 ATOM 1386 C C . GLU A 1 174 ? -27.856 11.877 16.820 1.00 79.28 ? 174 GLU A C 174 GLU A C 1 ATOM 1387 O O . GLU A 1 174 ? -28.390 11.471 15.785 1.00 79.28 ? 174 GLU A O 174 GLU A O 1 ATOM 1388 C CB . GLU A 1 174 ? -29.041 13.749 17.990 1.00 79.28 ? 174 GLU A CB 174 GLU A CB 1 ATOM 1389 C CG . GLU A 1 174 ? -29.037 15.197 18.458 1.00 79.28 ? 174 GLU A CG 174 GLU A CG 1 ATOM 1390 C CD . GLU A 1 174 ? -30.235 15.551 19.324 1.00 79.28 ? 174 GLU A CD 174 GLU A CD 1 ATOM 1391 O OE1 . GLU A 1 174 ? -30.303 16.696 19.827 1.00 79.28 ? 174 GLU A OE1 174 GLU A OE1 1 ATOM 1392 O OE2 . GLU A 1 174 ? -31.112 14.677 19.503 1.00 79.28 ? 174 GLU A OE2 174 GLU A OE2 1 ATOM 1393 N N . ARG A 1 175 ? -26.937 11.175 17.378 1.00 77.58 ? 175 ARG A N 175 ARG A N 1 ATOM 1394 C CA . ARG A 1 175 ? -26.926 9.720 17.258 1.00 77.58 ? 175 ARG A CA 175 ARG A CA 1 ATOM 1395 C C . ARG A 1 175 ? -28.320 9.143 17.477 1.00 77.58 ? 175 ARG A C 175 ARG A C 1 ATOM 1396 O O . ARG A 1 175 ? -28.995 9.486 18.450 1.00 77.58 ? 175 ARG A O 175 ARG A O 1 ATOM 1397 C CB . ARG A 1 175 ? -25.942 9.105 18.255 1.00 77.58 ? 175 ARG A CB 175 ARG A CB 1 ATOM 1398 C CG . ARG A 1 175 ? -25.595 7.654 17.964 1.00 77.58 ? 175 ARG A CG 175 ARG A CG 1 ATOM 1399 C CD . ARG A 1 175 ? -24.603 7.097 18.975 1.00 77.58 ? 175 ARG A CD 175 ARG A CD 1 ATOM 1400 N NE . ARG A 1 175 ? -25.185 6.010 19.758 1.00 77.58 ? 175 ARG A NE 175 ARG A NE 1 ATOM 1401 C CZ . ARG A 1 175 ? -24.671 4.787 19.856 1.00 77.58 ? 175 ARG A CZ 175 ARG A CZ 1 ATOM 1402 N NH1 . ARG A 1 175 ? -23.551 4.469 19.218 1.00 77.58 ? 175 ARG A NH1 175 ARG A NH1 1 ATOM 1403 N NH2 . ARG A 1 175 ? -25.283 3.874 20.596 1.00 77.58 ? 175 ARG A NH2 175 ARG A NH2 1 ATOM 1404 N N . CYS A 1 176 ? -28.755 8.410 16.388 1.00 81.79 ? 176 CYS A N 176 CYS A N 1 ATOM 1405 C CA . CYS A 1 176 ? -30.049 7.739 16.440 1.00 81.79 ? 176 CYS A CA 176 CYS A CA 1 ATOM 1406 C C . CYS A 1 176 ? -29.888 6.271 16.816 1.00 81.79 ? 176 CYS A C 176 CYS A C 1 ATOM 1407 O O . CYS A 1 176 ? -28.922 5.624 16.407 1.00 81.79 ? 176 CYS A O 176 CYS A O 1 ATOM 1408 C CB . CYS A 1 176 ? -30.767 7.855 15.095 1.00 81.79 ? 176 CYS A CB 176 CYS A CB 1 ATOM 1409 S SG . CYS A 1 176 ? -31.194 9.550 14.642 1.00 81.79 ? 176 CYS A SG 176 CYS A SG 1 ATOM 1410 N N . GLN A 1 177 ? -30.649 5.872 17.822 1.00 85.86 ? 177 GLN A N 177 GLN A N 1 ATOM 1411 C CA . GLN A 1 177 ? -30.682 4.462 18.197 1.00 85.86 ? 177 GLN A CA 177 GLN A CA 1 ATOM 1412 C C . GLN A 1 177 ? -31.311 3.614 17.095 1.00 85.86 ? 177 GLN A C 177 GLN A C 1 ATOM 1413 O O . GLN A 1 177 ? -32.233 4.062 16.409 1.00 85.86 ? 177 GLN A O 177 GLN A O 1 ATOM 1414 C CB . GLN A 1 177 ? -31.448 4.272 19.507 1.00 85.86 ? 177 GLN A CB 177 GLN A CB 1 ATOM 1415 C CG . GLN A 1 177 ? -30.733 4.838 20.726 1.00 85.86 ? 177 GLN A CG 177 GLN A CG 1 ATOM 1416 C CD . GLN A 1 177 ? -31.583 4.789 21.981 1.00 85.86 ? 177 GLN A CD 177 GLN A CD 1 ATOM 1417 O OE1 . GLN A 1 177 ? -32.813 4.695 21.911 1.00 85.86 ? 177 GLN A OE1 177 GLN A OE1 1 ATOM 1418 N NE2 . GLN A 1 177 ? -30.935 4.853 23.139 1.00 85.86 ? 177 GLN A NE2 177 GLN A NE2 1 ATOM 1419 N N . SER A 1 178 ? -30.601 2.600 16.667 1.00 90.32 ? 178 SER A N 178 SER A N 1 ATOM 1420 C CA . SER A 1 178 ? -31.135 1.653 15.694 1.00 90.32 ? 178 SER A CA 178 SER A CA 1 ATOM 1421 C C . SER A 1 178 ? -32.486 1.104 16.142 1.00 90.32 ? 178 SER A C 178 SER A C 1 ATOM 1422 O O . SER A 1 178 ? -32.831 1.177 17.323 1.00 90.32 ? 178 SER A O 178 SER A O 1 ATOM 1423 C CB . SER A 1 178 ? -30.155 0.500 15.474 1.00 90.32 ? 178 SER A CB 178 SER A CB 1 ATOM 1424 O OG . SER A 1 178 ? -30.726 -0.493 14.640 1.00 90.32 ? 178 SER A OG 178 SER A OG 1 ATOM 1425 N N . GLU A 1 179 ? -33.324 0.650 15.184 1.00 91.86 ? 179 GLU A N 179 GLU A N 1 ATOM 1426 C CA . GLU A 1 179 ? -34.647 0.095 15.457 1.00 91.86 ? 179 GLU A CA 179 GLU A CA 1 ATOM 1427 C C . GLU A 1 179 ? -34.561 -1.091 16.413 1.00 91.86 ? 179 GLU A C 179 GLU A C 1 ATOM 1428 O O . GLU A 1 179 ? -35.383 -1.221 17.323 1.00 91.86 ? 179 GLU A O 179 GLU A O 1 ATOM 1429 C CB . GLU A 1 179 ? -35.332 -0.327 14.155 1.00 91.86 ? 179 GLU A CB 179 GLU A CB 1 ATOM 1430 C CG . GLU A 1 179 ? -35.808 0.841 13.304 1.00 91.86 ? 179 GLU A CG 179 GLU A CG 1 ATOM 1431 C CD . GLU A 1 179 ? -36.518 0.406 12.031 1.00 91.86 ? 179 GLU A CD 179 GLU A CD 1 ATOM 1432 O OE1 . GLU A 1 179 ? -36.964 1.282 11.255 1.00 91.86 ? 179 GLU A OE1 179 GLU A OE1 1 ATOM 1433 O OE2 . GLU A 1 179 ? -36.630 -0.820 11.809 1.00 91.86 ? 179 GLU A OE2 179 GLU A OE2 1 ATOM 1434 N N . ARG A 1 180 ? -33.568 -2.015 16.221 1.00 90.57 ? 180 ARG A N 180 ARG A N 1 ATOM 1435 C CA . ARG A 1 180 ? -33.391 -3.194 17.062 1.00 90.57 ? 180 ARG A CA 180 ARG A CA 1 ATOM 1436 C C . ARG A 1 180 ? -33.065 -2.798 18.498 1.00 90.57 ? 180 ARG A C 180 ARG A C 1 ATOM 1437 O O . ARG A 1 180 ? -33.566 -3.408 19.445 1.00 90.57 ? 180 ARG A O 180 ARG A O 1 ATOM 1438 C CB . ARG A 1 180 ? -32.286 -4.093 16.503 1.00 90.57 ? 180 ARG A CB 180 ARG A CB 1 ATOM 1439 C CG . ARG A 1 180 ? -32.153 -5.426 17.221 1.00 90.57 ? 180 ARG A CG 180 ARG A CG 1 ATOM 1440 C CD . ARG A 1 180 ? -31.060 -6.291 16.609 1.00 90.57 ? 180 ARG A CD 180 ARG A CD 1 ATOM 1441 N NE . ARG A 1 180 ? -30.846 -7.513 17.377 1.00 90.57 ? 180 ARG A NE 180 ARG A NE 1 ATOM 1442 C CZ . ARG A 1 180 ? -29.996 -8.480 17.042 1.00 90.57 ? 180 ARG A CZ 180 ARG A CZ 1 ATOM 1443 N NH1 . ARG A 1 180 ? -29.261 -8.385 15.941 1.00 90.57 ? 180 ARG A NH1 180 ARG A NH1 1 ATOM 1444 N NH2 . ARG A 1 180 ? -29.880 -9.551 17.815 1.00 90.57 ? 180 ARG A NH2 180 ARG A NH2 1 ATOM 1445 N N . GLU A 1 181 ? -32.241 -1.858 18.609 1.00 91.56 ? 181 GLU A N 181 GLU A N 1 ATOM 1446 C CA . GLU A 1 181 ? -31.863 -1.352 19.925 1.00 91.56 ? 181 GLU A CA 181 GLU A CA 1 ATOM 1447 C C . GLU A 1 181 ? -33.064 -0.754 20.653 1.00 91.56 ? 181 GLU A C 181 GLU A C 1 ATOM 1448 O O . GLU A 1 181 ? -33.249 -0.984 21.850 1.00 91.56 ? 181 GLU A O 181 GLU A O 1 ATOM 1449 C CB . GLU A 1 181 ? -30.750 -0.308 19.801 1.00 91.56 ? 181 GLU A CB 181 GLU A CB 1 ATOM 1450 C CG . GLU A 1 181 ? -30.185 0.151 21.138 1.00 91.56 ? 181 GLU A CG 181 GLU A CG 1 ATOM 1451 C CD . GLU A 1 181 ? -28.959 1.039 20.998 1.00 91.56 ? 181 GLU A CD 181 GLU A CD 1 ATOM 1452 O OE1 . GLU A 1 181 ? -28.313 1.348 22.025 1.00 91.56 ? 181 GLU A OE1 181 GLU A OE1 1 ATOM 1453 O OE2 . GLU A 1 181 ? -28.643 1.430 19.852 1.00 91.56 ? 181 GLU A OE2 181 GLU A OE2 1 ATOM 1454 N N . GLU A 1 182 ? -33.888 -0.078 19.972 1.00 92.70 ? 182 GLU A N 182 GLU A N 1 ATOM 1455 C CA . GLU A 1 182 ? -35.079 0.527 20.560 1.00 92.70 ? 182 GLU A CA 182 GLU A CA 1 ATOM 1456 C C . GLU A 1 182 ? -36.023 -0.536 21.114 1.00 92.70 ? 182 GLU A C 182 GLU A C 1 ATOM 1457 O O . GLU A 1 182 ? -36.586 -0.370 22.198 1.00 92.70 ? 182 GLU A O 182 GLU A O 1 ATOM 1458 C CB . GLU A 1 182 ? -35.808 1.391 19.528 1.00 92.70 ? 182 GLU A CB 182 GLU A CB 1 ATOM 1459 C CG . GLU A 1 182 ? -35.104 2.704 19.217 1.00 92.70 ? 182 GLU A CG 182 GLU A CG 1 ATOM 1460 C CD . GLU A 1 182 ? -35.863 3.572 18.227 1.00 92.70 ? 182 GLU A CD 182 GLU A CD 1 ATOM 1461 O OE1 . GLU A 1 182 ? -35.367 4.666 17.874 1.00 92.70 ? 182 GLU A OE1 182 GLU A OE1 1 ATOM 1462 O OE2 . GLU A 1 182 ? -36.963 3.156 17.800 1.00 92.70 ? 182 GLU A OE2 182 GLU A OE2 1 ATOM 1463 N N . GLU A 1 183 ? -36.235 -1.556 20.327 1.00 94.16 ? 183 GLU A N 183 GLU A N 1 ATOM 1464 C CA . GLU A 1 183 ? -37.089 -2.665 20.743 1.00 94.16 ? 183 GLU A CA 183 GLU A CA 1 ATOM 1465 C C . GLU A 1 183 ? -36.537 -3.349 21.990 1.00 94.16 ? 183 GLU A C 183 GLU A C 1 ATOM 1466 O O . GLU A 1 183 ? -37.293 -3.696 22.900 1.00 94.16 ? 183 GLU A O 183 GLU A O 1 ATOM 1467 C CB . GLU A 1 183 ? -37.241 -3.681 19.608 1.00 94.16 ? 183 GLU A CB 183 GLU A CB 1 ATOM 1468 C CG . GLU A 1 183 ? -38.095 -3.187 18.450 1.00 94.16 ? 183 GLU A CG 183 GLU A CG 1 ATOM 1469 C CD . GLU A 1 183 ? -38.161 -4.169 17.291 1.00 94.16 ? 183 GLU A CD 183 GLU A CD 1 ATOM 1470 O OE1 . GLU A 1 183 ? -38.752 -3.830 16.241 1.00 94.16 ? 183 GLU A OE1 183 GLU A OE1 1 ATOM 1471 O OE2 . GLU A 1 183 ? -37.618 -5.287 17.435 1.00 94.16 ? 183 GLU A OE2 183 GLU A OE2 1 ATOM 1472 N N . TRP A 1 184 ? -35.276 -3.500 21.955 1.00 94.27 ? 184 TRP A N 184 TRP A N 1 ATOM 1473 C CA . TRP A 1 184 ? -34.572 -4.121 23.072 1.00 94.27 ? 184 TRP A CA 184 TRP A CA 1 ATOM 1474 C C . TRP A 1 184 ? -34.685 -3.267 24.330 1.00 94.27 ? 184 TRP A C 184 TRP A C 1 ATOM 1475 O O . TRP A 1 184 ? -34.992 -3.778 25.410 1.00 94.27 ? 184 TRP A O 184 TRP A O 1 ATOM 1476 C CB . TRP A 1 184 ? -33.098 -4.345 22.722 1.00 94.27 ? 184 TRP A CB 184 TRP A CB 1 ATOM 1477 C CG . TRP A 1 184 ? -32.267 -4.835 23.869 1.00 94.27 ? 184 TRP A CG 184 TRP A CG 1 ATOM 1478 C CD1 . TRP A 1 184 ? -32.415 -6.011 24.550 1.00 94.27 ? 184 TRP A CD1 184 TRP A CD1 1 ATOM 1479 C CD2 . TRP A 1 184 ? -31.160 -4.159 24.472 1.00 94.27 ? 184 TRP A CD2 184 TRP A CD2 1 ATOM 1480 N NE1 . TRP A 1 184 ? -31.466 -6.107 25.541 1.00 94.27 ? 184 TRP A NE1 184 TRP A NE1 1 ATOM 1481 C CE2 . TRP A 1 184 ? -30.683 -4.985 25.515 1.00 94.27 ? 184 TRP A CE2 184 TRP A CE2 1 ATOM 1482 C CE3 . TRP A 1 184 ? -30.523 -2.934 24.232 1.00 94.27 ? 184 TRP A CE3 184 TRP A CE3 1 ATOM 1483 C CZ2 . TRP A 1 184 ? -29.598 -4.624 26.316 1.00 94.27 ? 184 TRP A CZ2 184 TRP A CZ2 1 ATOM 1484 C CZ3 . TRP A 1 184 ? -29.443 -2.577 25.031 1.00 94.27 ? 184 TRP A CZ3 184 TRP A CZ3 1 ATOM 1485 C CH2 . TRP A 1 184 ? -28.993 -3.420 26.060 1.00 94.27 ? 184 TRP A CH2 184 TRP A CH2 1 ATOM 1486 N N . LEU A 1 185 ? -34.481 -2.009 24.197 1.00 93.41 ? 185 LEU A N 185 LEU A N 1 ATOM 1487 C CA . LEU A 1 185 ? -34.586 -1.083 25.320 1.00 93.41 ? 185 LEU A CA 185 LEU A CA 1 ATOM 1488 C C . LEU A 1 185 ? -36.020 -1.014 25.834 1.00 93.41 ? 185 LEU A C 185 LEU A C 1 ATOM 1489 O O . LEU A 1 185 ? -36.246 -0.898 27.041 1.00 93.41 ? 185 LEU A O 185 LEU A O 1 ATOM 1490 C CB . LEU A 1 185 ? -34.111 0.313 24.910 1.00 93.41 ? 185 LEU A CB 185 LEU A CB 1 ATOM 1491 C CG . LEU A 1 185 ? -32.605 0.481 24.697 1.00 93.41 ? 185 LEU A CG 185 LEU A CG 1 ATOM 1492 C CD1 . LEU A 1 185 ? -32.303 1.858 24.115 1.00 93.41 ? 185 LEU A CD1 185 LEU A CD1 1 ATOM 1493 C CD2 . LEU A 1 185 ? -31.853 0.272 26.007 1.00 93.41 ? 185 LEU A CD2 185 LEU A CD2 1 ATOM 1494 N N . GLU A 1 186 ? -36.927 -1.069 24.903 1.00 94.12 ? 186 GLU A N 186 GLU A N 1 ATOM 1495 C CA . GLU A 1 186 ? -38.338 -1.121 25.273 1.00 94.12 ? 186 GLU A CA 186 GLU A CA 1 ATOM 1496 C C . GLU A 1 186 ? -38.636 -2.340 26.142 1.00 94.12 ? 186 GLU A C 186 GLU A C 1 ATOM 1497 O O . GLU A 1 186 ? -39.345 -2.234 27.145 1.00 94.12 ? 186 GLU A O 186 GLU A O 1 ATOM 1498 C CB . GLU A 1 186 ? -39.221 -1.138 24.023 1.00 94.12 ? 186 GLU A CB 186 GLU A CB 1 ATOM 1499 C CG . GLU A 1 186 ? -40.710 -1.040 24.321 1.00 94.12 ? 186 GLU A CG 186 GLU A CG 1 ATOM 1500 C CD . GLU A 1 186 ? -41.571 -0.993 23.068 1.00 94.12 ? 186 GLU A CD 186 GLU A CD 1 ATOM 1501 O OE1 . GLU A 1 186 ? -42.805 -0.815 23.186 1.00 94.12 ? 186 GLU A OE1 186 GLU A OE1 1 ATOM 1502 O OE2 . GLU A 1 186 ? -41.007 -1.136 21.961 1.00 94.12 ? 186 GLU A OE2 186 GLU A OE2 1 ATOM 1503 N N . LYS A 1 187 ? -38.110 -3.496 25.777 1.00 94.71 ? 187 LYS A N 187 LYS A N 1 ATOM 1504 C CA . LYS A 1 187 ? -38.307 -4.729 26.534 1.00 94.71 ? 187 LYS A CA 187 LYS A CA 1 ATOM 1505 C C . LYS A 1 187 ? -37.669 -4.633 27.916 1.00 94.71 ? 187 LYS A C 187 LYS A C 1 ATOM 1506 O O . LYS A 1 187 ? -38.250 -5.082 28.907 1.00 94.71 ? 187 LYS A O 187 LYS A O 1 ATOM 1507 C CB . LYS A 1 187 ? -37.732 -5.924 25.772 1.00 94.71 ? 187 LYS A CB 187 LYS A CB 1 ATOM 1508 C CG . LYS A 1 187 ? -38.543 -6.328 24.550 1.00 94.71 ? 187 LYS A CG 187 LYS A CG 1 ATOM 1509 C CD . LYS A 1 187 ? -37.969 -7.572 23.885 1.00 94.71 ? 187 LYS A CD 187 LYS A CD 1 ATOM 1510 C CE . LYS A 1 187 ? -38.738 -7.937 22.621 1.00 94.71 ? 187 LYS A CE 187 LYS A CE 1 ATOM 1511 N NZ . LYS A 1 187 ? -38.119 -9.097 21.912 1.00 94.71 ? 187 LYS A NZ 187 LYS A NZ 1 ATOM 1512 N N . LEU A 1 188 ? -36.510 -4.020 27.883 1.00 93.51 ? 188 LEU A N 188 LEU A N 1 ATOM 1513 C CA . LEU A 1 188 ? -35.810 -3.854 29.152 1.00 93.51 ? 188 LEU A CA 188 LEU A CA 1 ATOM 1514 C C . LEU A 1 188 ? -36.579 -2.919 30.079 1.00 93.51 ? 188 LEU A C 188 LEU A C 1 ATOM 1515 O O . LEU A 1 188 ? -36.714 -3.195 31.273 1.00 93.51 ? 188 LEU A O 188 LEU A O 1 ATOM 1516 C CB . LEU A 1 188 ? -34.398 -3.312 28.918 1.00 93.51 ? 188 LEU A CB 188 LEU A CB 1 ATOM 1517 C CG . LEU A 1 188 ? -33.316 -4.347 28.607 1.00 93.51 ? 188 LEU A CG 188 LEU A CG 1 ATOM 1518 C CD1 . LEU A 1 188 ? -32.049 -3.658 28.111 1.00 93.51 ? 188 LEU A CD1 188 LEU A CD1 1 ATOM 1519 C CD2 . LEU A 1 188 ? -33.021 -5.198 29.838 1.00 93.51 ? 188 LEU A CD2 188 LEU A CD2 1 ATOM 1520 N N . TYR A 1 189 ? -37.039 -1.862 29.494 1.00 92.77 ? 189 TYR A N 189 TYR A N 1 ATOM 1521 C CA . TYR A 1 189 ? -37.780 -0.871 30.266 1.00 92.77 ? 189 TYR A CA 189 TYR A CA 1 ATOM 1522 C C . TYR A 1 189 ? -39.104 -1.441 30.759 1.00 92.77 ? 189 TYR A C 189 TYR A C 1 ATOM 1523 O O . TYR A 1 189 ? -39.506 -1.196 31.899 1.00 92.77 ? 189 TYR A O 189 TYR A O 1 ATOM 1524 C CB . TYR A 1 189 ? -38.034 0.385 29.426 1.00 92.77 ? 189 TYR A CB 189 TYR A CB 1 ATOM 1525 C CG . TYR A 1 189 ? -38.704 1.501 30.190 1.00 92.77 ? 189 TYR A CG 189 TYR A CG 1 ATOM 1526 C CD1 . TYR A 1 189 ? -40.030 1.845 29.938 1.00 92.77 ? 189 TYR A CD1 189 TYR A CD1 1 ATOM 1527 C CD2 . TYR A 1 189 ? -38.013 2.214 31.163 1.00 92.77 ? 189 TYR A CD2 189 TYR A CD2 1 ATOM 1528 C CE1 . TYR A 1 189 ? -40.652 2.874 30.638 1.00 92.77 ? 189 TYR A CE1 189 TYR A CE1 1 ATOM 1529 C CE2 . TYR A 1 189 ? -38.625 3.245 31.869 1.00 92.77 ? 189 TYR A CE2 189 TYR A CE2 1 ATOM 1530 C CZ . TYR A 1 189 ? -39.942 3.567 31.600 1.00 92.77 ? 189 TYR A CZ 189 TYR A CZ 1 ATOM 1531 O OH . TYR A 1 189 ? -40.552 4.586 32.296 1.00 92.77 ? 189 TYR A OH 189 TYR A OH 1 ATOM 1532 N N . LYS A 1 190 ? -39.828 -2.202 29.971 1.00 93.76 ? 190 LYS A N 190 LYS A N 1 ATOM 1533 C CA . LYS A 1 190 ? -41.098 -2.830 30.326 1.00 93.76 ? 190 LYS A CA 190 LYS A CA 1 ATOM 1534 C C . LYS A 1 190 ? -40.919 -3.822 31.472 1.00 93.76 ? 190 LYS A C 190 LYS A C 1 ATOM 1535 O O . LYS A 1 190 ? -41.754 -3.891 32.376 1.00 93.76 ? 190 LYS A O 190 LYS A O 1 ATOM 1536 C CB . LYS A 1 190 ? -41.706 -3.535 29.113 1.00 93.76 ? 190 LYS A CB 190 LYS A CB 1 ATOM 1537 C CG . LYS A 1 190 ? -42.406 -2.598 28.139 1.00 93.76 ? 190 LYS A CG 190 LYS A CG 1 ATOM 1538 C CD . LYS A 1 190 ? -43.103 -3.369 27.026 1.00 93.76 ? 190 LYS A CD 190 LYS A CD 1 ATOM 1539 C CE . LYS A 1 190 ? -43.798 -2.432 26.047 1.00 93.76 ? 190 LYS A CE 190 LYS A CE 1 ATOM 1540 N NZ . LYS A 1 190 ? -44.435 -3.180 24.921 1.00 93.76 ? 190 LYS A NZ 190 LYS A NZ 1 ATOM 1541 N N . LYS A 1 191 ? -39.797 -4.496 31.477 1.00 94.90 ? 191 LYS A N 191 LYS A N 1 ATOM 1542 C CA . LYS A 1 191 ? -39.571 -5.532 32.481 1.00 94.90 ? 191 LYS A CA 191 LYS A CA 1 ATOM 1543 C C . LYS A 1 191 ? -39.047 -4.931 33.782 1.00 94.90 ? 191 LYS A C 191 LYS A C 1 ATOM 1544 O O . LYS A 1 191 ? -39.509 -5.290 34.868 1.00 94.90 ? 191 LYS A O 191 LYS A O 1 ATOM 1545 C CB . LYS A 1 191 ? -38.591 -6.583 31.957 1.00 94.90 ? 191 LYS A CB 191 LYS A CB 1 ATOM 1546 C CG . LYS A 1 191 ? -38.484 -7.821 32.835 1.00 94.90 ? 191 LYS A CG 191 LYS A CG 1 ATOM 1547 C CD . LYS A 1 191 ? -37.542 -8.855 32.231 1.00 94.90 ? 191 LYS A CD 191 LYS A CD 1 ATOM 1548 C CE . LYS A 1 191 ? -37.378 -10.064 33.143 1.00 94.90 ? 191 LYS A CE 191 LYS A CE 1 ATOM 1549 N NZ . LYS A 1 191 ? -36.486 -11.097 32.538 1.00 94.90 ? 191 LYS A NZ 191 LYS A NZ 1 ATOM 1550 N N . HIS A 1 192 ? -38.099 -4.062 33.730 1.00 93.05 ? 192 HIS A N 192 HIS A N 1 ATOM 1551 C CA . HIS A 1 192 ? -37.382 -3.639 34.927 1.00 93.05 ? 192 HIS A CA 192 HIS A CA 1 ATOM 1552 C C . HIS A 1 192 ? -37.644 -2.168 35.236 1.00 93.05 ? 192 HIS A C 192 HIS A C 1 ATOM 1553 O O . HIS A 1 192 ? -37.374 -1.705 36.346 1.00 93.05 ? 192 HIS A O 192 HIS A O 1 ATOM 1554 C CB . HIS A 1 192 ? -35.880 -3.882 34.766 1.00 93.05 ? 192 HIS A CB 192 HIS A CB 1 ATOM 1555 C CG . HIS A 1 192 ? -35.524 -5.319 34.552 1.00 93.05 ? 192 HIS A CG 192 HIS A CG 1 ATOM 1556 N ND1 . HIS A 1 192 ? -35.627 -6.266 35.547 1.00 93.05 ? 192 HIS A ND1 192 HIS A ND1 1 ATOM 1557 C CD2 . HIS A 1 192 ? -35.070 -5.968 33.455 1.00 93.05 ? 192 HIS A CD2 192 HIS A CD2 1 ATOM 1558 C CE1 . HIS A 1 192 ? -35.249 -7.440 35.070 1.00 93.05 ? 192 HIS A CE1 192 HIS A CE1 1 ATOM 1559 N NE2 . HIS A 1 192 ? -34.906 -7.287 33.802 1.00 93.05 ? 192 HIS A NE2 192 HIS A NE2 1 ATOM 1560 N N . GLY A 1 193 ? -38.350 -1.459 34.368 1.00 90.55 ? 193 GLY A N 193 GLY A N 1 ATOM 1561 C CA . GLY A 1 193 ? -38.578 -0.041 34.594 1.00 90.55 ? 193 GLY A CA 193 GLY A CA 1 ATOM 1562 C C . GLY A 1 193 ? -37.297 0.769 34.644 1.00 90.55 ? 193 GLY A C 193 GLY A C 1 ATOM 1563 O O . GLY A 1 193 ? -36.474 0.696 33.729 1.00 90.55 ? 193 GLY A O 193 GLY A O 1 ATOM 1564 N N . ASP A 1 194 ? -37.031 1.626 35.788 1.00 89.88 ? 194 ASP A N 194 ASP A N 1 ATOM 1565 C CA . ASP A 1 194 ? -35.877 2.511 35.913 1.00 89.88 ? 194 ASP A CA 194 ASP A CA 1 ATOM 1566 C C . ASP A 1 194 ? -34.805 1.892 36.806 1.00 89.88 ? 194 ASP A C 194 ASP A C 1 ATOM 1567 O O . ASP A 1 194 ? -33.907 2.590 37.282 1.00 89.88 ? 194 ASP A O 194 ASP A O 1 ATOM 1568 C CB . ASP A 1 194 ? -36.303 3.872 36.469 1.00 89.88 ? 194 ASP A CB 194 ASP A CB 1 ATOM 1569 C CG . ASP A 1 194 ? -37.122 4.686 35.482 1.00 89.88 ? 194 ASP A CG 194 ASP A CG 1 ATOM 1570 O OD1 . ASP A 1 194 ? -36.977 4.484 34.257 1.00 89.88 ? 194 ASP A OD1 194 ASP A OD1 1 ATOM 1571 O OD2 . ASP A 1 194 ? -37.916 5.538 35.933 1.00 89.88 ? 194 ASP A OD2 194 ASP A OD2 1 ATOM 1572 N N . ASP A 1 195 ? -34.919 0.584 36.998 1.00 93.37 ? 195 ASP A N 195 ASP A N 1 ATOM 1573 C CA . ASP A 1 195 ? -33.912 -0.084 37.818 1.00 93.37 ? 195 ASP A CA 195 ASP A CA 1 ATOM 1574 C C . ASP A 1 195 ? -32.798 -0.667 36.952 1.00 93.37 ? 195 ASP A C 195 ASP A C 1 ATOM 1575 O O . ASP A 1 195 ? -32.919 -1.785 36.446 1.00 93.37 ? 195 ASP A O 195 ASP A O 1 ATOM 1576 C CB . ASP A 1 195 ? -34.553 -1.186 38.663 1.00 93.37 ? 195 ASP A CB 195 ASP A CB 1 ATOM 1577 C CG . ASP A 1 195 ? -35.429 -0.643 39.779 1.00 93.37 ? 195 ASP A CG 195 ASP A CG 1 ATOM 1578 O OD1 . ASP A 1 195 ? -35.184 0.487 40.253 1.00 93.37 ? 195 ASP A OD1 195 ASP A OD1 1 ATOM 1579 O OD2 . ASP A 1 195 ? -36.372 -1.354 40.190 1.00 93.37 ? 195 ASP A OD2 195 ASP A OD2 1 ATOM 1580 N N . TYR A 1 196 ? -31.693 0.058 36.845 1.00 93.22 ? 196 TYR A N 196 TYR A N 1 ATOM 1581 C CA . TYR A 1 196 ? -30.593 -0.287 35.952 1.00 93.22 ? 196 TYR A CA 196 TYR A CA 1 ATOM 1582 C C . TYR A 1 196 ? -29.803 -1.473 36.493 1.00 93.22 ? 196 TYR A C 196 TYR A C 1 ATOM 1583 O O . TYR A 1 196 ? -29.258 -2.267 35.723 1.00 93.22 ? 196 TYR A O 196 TYR A O 1 ATOM 1584 C CB . TYR A 1 196 ? -29.663 0.914 35.754 1.00 93.22 ? 196 TYR A CB 196 TYR A CB 1 ATOM 1585 C CG . TYR A 1 196 ? -30.375 2.164 35.299 1.00 93.22 ? 196 TYR A CG 196 TYR A CG 1 ATOM 1586 C CD1 . TYR A 1 196 ? -30.992 2.223 34.052 1.00 93.22 ? 196 TYR A CD1 196 TYR A CD1 1 ATOM 1587 C CD2 . TYR A 1 196 ? -30.433 3.289 36.115 1.00 93.22 ? 196 TYR A CD2 196 TYR A CD2 1 ATOM 1588 C CE1 . TYR A 1 196 ? -31.648 3.374 33.627 1.00 93.22 ? 196 TYR A CE1 196 TYR A CE1 1 ATOM 1589 C CE2 . TYR A 1 196 ? -31.086 4.445 35.701 1.00 93.22 ? 196 TYR A CE2 196 TYR A CE2 1 ATOM 1590 C CZ . TYR A 1 196 ? -31.690 4.478 34.458 1.00 93.22 ? 196 TYR A CZ 196 TYR A CZ 1 ATOM 1591 O OH . TYR A 1 196 ? -32.337 5.620 34.042 1.00 93.22 ? 196 TYR A OH 196 TYR A OH 1 ATOM 1592 N N . LYS A 1 197 ? -29.789 -1.611 37.815 1.00 94.33 ? 197 LYS A N 197 LYS A N 1 ATOM 1593 C CA . LYS A 1 197 ? -29.089 -2.728 38.443 1.00 94.33 ? 197 LYS A CA 197 LYS A CA 1 ATOM 1594 C C . LYS A 1 197 ? -29.732 -4.060 38.068 1.00 94.33 ? 197 LYS A C 197 LYS A C 1 ATOM 1595 O O . LYS A 1 197 ? -29.034 -5.020 37.734 1.00 94.33 ? 197 LYS A O 197 LYS A O 1 ATOM 1596 C CB . LYS A 1 197 ? -29.072 -2.564 39.964 1.00 94.33 ? 197 LYS A CB 197 LYS A CB 1 ATOM 1597 C CG . LYS A 1 197 ? -28.082 -3.476 40.673 1.00 94.33 ? 197 LYS A CG 197 LYS A CG 1 ATOM 1598 C CD . LYS A 1 197 ? -28.014 -3.174 42.165 1.00 94.33 ? 197 LYS A CD 197 LYS A CD 1 ATOM 1599 C CE . LYS A 1 197 ? -27.048 -4.108 42.881 1.00 94.33 ? 197 LYS A CE 197 LYS A CE 1 ATOM 1600 N NZ . LYS A 1 197 ? -26.916 -3.764 44.329 1.00 94.33 ? 197 LYS A NZ 197 LYS A NZ 1 ATOM 1601 N N . LYS A 1 198 ? -31.015 -4.053 38.078 1.00 94.03 ? 198 LYS A N 198 LYS A N 1 ATOM 1602 C CA . LYS A 1 198 ? -31.729 -5.276 37.725 1.00 94.03 ? 198 LYS A CA 198 LYS A CA 1 ATOM 1603 C C . LYS A 1 198 ? -31.585 -5.587 36.238 1.00 94.03 ? 198 LYS A C 198 LYS A C 1 ATOM 1604 O O . LYS A 1 198 ? -31.473 -6.752 35.850 1.00 94.03 ? 198 LYS A O 198 LYS A O 1 ATOM 1605 C CB . LYS A 1 198 ? -33.208 -5.161 38.095 1.00 94.03 ? 198 LYS A CB 198 LYS A CB 1 ATOM 1606 C CG . LYS A 1 198 ? -33.483 -5.268 39.587 1.00 94.03 ? 198 LYS A CG 198 LYS A CG 1 ATOM 1607 C CD . LYS A 1 198 ? -34.978 -5.301 39.879 1.00 94.03 ? 198 LYS A CD 198 LYS A CD 1 ATOM 1608 C CE . LYS A 1 198 ? -35.255 -5.364 41.375 1.00 94.03 ? 198 LYS A CE 198 LYS A CE 1 ATOM 1609 N NZ . LYS A 1 198 ? -36.713 -5.240 41.675 1.00 94.03 ? 198 LYS A NZ 198 LYS A NZ 1 ATOM 1610 N N . MET A 1 199 ? -31.468 -4.582 35.438 1.00 93.57 ? 199 MET A N 199 MET A N 1 ATOM 1611 C CA . MET A 1 199 ? -31.276 -4.748 34.000 1.00 93.57 ? 199 MET A CA 199 MET A CA 1 ATOM 1612 C C . MET A 1 199 ? -29.913 -5.362 33.701 1.00 93.57 ? 199 MET A C 199 MET A C 1 ATOM 1613 O O . MET A 1 199 ? -29.783 -6.180 32.788 1.00 93.57 ? 199 MET A O 199 MET A O 1 ATOM 1614 C CB . MET A 1 199 ? -31.415 -3.406 33.280 1.00 93.57 ? 199 MET A CB 199 MET A CB 1 ATOM 1615 C CG . MET A 1 199 ? -32.822 -2.831 33.322 1.00 93.57 ? 199 MET A CG 199 MET A CG 1 ATOM 1616 S SD . MET A 1 199 ? -32.946 -1.214 32.463 1.00 93.57 ? 199 MET A SD 199 MET A SD 1 ATOM 1617 C CE . MET A 1 199 ? -34.645 -0.749 32.899 1.00 93.57 ? 199 MET A CE 199 MET A CE 1 ATOM 1618 N N . PHE A 1 200 ? -29.031 -4.917 34.492 1.00 95.20 ? 200 PHE A N 200 PHE A N 1 ATOM 1619 C CA . PHE A 1 200 ? -27.658 -5.386 34.351 1.00 95.20 ? 200 PHE A CA 200 PHE A CA 1 ATOM 1620 C C . PHE A 1 200 ? -27.562 -6.878 34.646 1.00 95.20 ? 200 PHE A C 200 PHE A C 1 ATOM 1621 O O . PHE A 1 200 ? -26.866 -7.612 33.942 1.00 95.20 ? 200 PHE A O 200 PHE A O 1 ATOM 1622 C CB . PHE A 1 200 ? -26.724 -4.605 35.281 1.00 95.20 ? 200 PHE A CB 200 PHE A CB 1 ATOM 1623 C CG . PHE A 1 200 ? -25.313 -5.129 35.304 1.00 95.20 ? 200 PHE A CG 200 PHE A CG 1 ATOM 1624 C CD1 . PHE A 1 200 ? -24.834 -5.826 36.406 1.00 95.20 ? 200 PHE A CD1 200 PHE A CD1 1 ATOM 1625 C CD2 . PHE A 1 200 ? -24.466 -4.924 34.223 1.00 95.20 ? 200 PHE A CD2 200 PHE A CD2 1 ATOM 1626 C CE1 . PHE A 1 200 ? -23.529 -6.313 36.430 1.00 95.20 ? 200 PHE A CE1 200 PHE A CE1 1 ATOM 1627 C CE2 . PHE A 1 200 ? -23.161 -5.407 34.239 1.00 95.20 ? 200 PHE A CE2 200 PHE A CE2 1 ATOM 1628 C CZ . PHE A 1 200 ? -22.694 -6.100 35.344 1.00 95.20 ? 200 PHE A CZ 200 PHE A CZ 1 ATOM 1629 N N . PHE A 1 201 ? -28.340 -7.346 35.574 1.00 94.35 ? 201 PHE A N 201 PHE A N 1 ATOM 1630 C CA . PHE A 1 201 ? -28.247 -8.734 36.012 1.00 94.35 ? 201 PHE A CA 201 PHE A CA 1 ATOM 1631 C C . PHE A 1 201 ? -29.217 -9.613 35.232 1.00 94.35 ? 201 PHE A C 201 PHE A C 1 ATOM 1632 O O . PHE A 1 201 ? -29.236 -10.833 35.408 1.00 94.35 ? 201 PHE A O 201 PHE A O 1 ATOM 1633 C CB . PHE A 1 201 ? -28.529 -8.845 37.514 1.00 94.35 ? 201 PHE A CB 201 PHE A CB 1 ATOM 1634 C CG . PHE A 1 201 ? -27.377 -8.413 38.381 1.00 94.35 ? 201 PHE A CG 201 PHE A CG 1 ATOM 1635 C CD1 . PHE A 1 201 ? -26.223 -9.182 38.462 1.00 94.35 ? 201 PHE A CD1 201 PHE A CD1 1 ATOM 1636 C CD2 . PHE A 1 201 ? -27.449 -7.237 39.116 1.00 94.35 ? 201 PHE A CD2 201 PHE A CD2 1 ATOM 1637 C CE1 . PHE A 1 201 ? -25.155 -8.784 39.263 1.00 94.35 ? 201 PHE A CE1 201 PHE A CE1 1 ATOM 1638 C CE2 . PHE A 1 201 ? -26.387 -6.833 39.919 1.00 94.35 ? 201 PHE A CE2 201 PHE A CE2 1 ATOM 1639 C CZ . PHE A 1 201 ? -25.241 -7.608 39.992 1.00 94.35 ? 201 PHE A CZ 201 PHE A CZ 1 ATOM 1640 N N . ASP A 1 202 ? -29.947 -8.986 34.238 1.00 93.91 ? 202 ASP A N 202 ASP A N 1 ATOM 1641 C CA . ASP A 1 202 ? -30.863 -9.770 33.416 1.00 93.91 ? 202 ASP A CA 202 ASP A CA 1 ATOM 1642 C C . ASP A 1 202 ? -30.120 -10.473 32.282 1.00 93.91 ? 202 ASP A C 202 ASP A C 1 ATOM 1643 O O . ASP A 1 202 ? -29.717 -9.835 31.308 1.00 93.91 ? 202 ASP A O 202 ASP A O 1 ATOM 1644 C CB . ASP A 1 202 ? -31.969 -8.878 32.846 1.00 93.91 ? 202 ASP A CB 202 ASP A CB 1 ATOM 1645 C CG . ASP A 1 202 ? -33.114 -9.669 32.239 1.00 93.91 ? 202 ASP A CG 202 ASP A CG 1 ATOM 1646 O OD1 . ASP A 1 202 ? -32.942 -10.876 31.960 1.00 93.91 ? 202 ASP A OD1 202 ASP A OD1 1 ATOM 1647 O OD2 . ASP A 1 202 ? -34.198 -9.080 32.036 1.00 93.91 ? 202 ASP A OD2 202 ASP A OD2 1 ATOM 1648 N N . LYS A 1 203 ? -29.961 -11.804 32.414 1.00 90.71 ? 203 LYS A N 203 LYS A N 1 ATOM 1649 C CA . LYS A 1 203 ? -29.145 -12.592 31.495 1.00 90.71 ? 203 LYS A CA 203 LYS A CA 1 ATOM 1650 C C . LYS A 1 203 ? -29.891 -12.862 30.191 1.00 90.71 ? 203 LYS A C 203 LYS A C 1 ATOM 1651 O O . LYS A 1 203 ? -29.271 -13.047 29.142 1.00 90.71 ? 203 LYS A O 203 LYS A O 1 ATOM 1652 C CB . LYS A 1 203 ? -28.727 -13.912 32.143 1.00 90.71 ? 203 LYS A CB 203 LYS A CB 1 ATOM 1653 C CG . LYS A 1 203 ? -27.752 -13.753 33.300 1.00 90.71 ? 203 LYS A CG 203 LYS A CG 1 ATOM 1654 C CD . LYS A 1 203 ? -27.330 -15.102 33.866 1.00 90.71 ? 203 LYS A CD 203 LYS A CD 1 ATOM 1655 C CE . LYS A 1 203 ? -26.385 -14.943 35.049 1.00 90.71 ? 203 LYS A CE 203 LYS A CE 1 ATOM 1656 N NZ . LYS A 1 203 ? -25.947 -16.264 35.591 1.00 90.71 ? 203 LYS A NZ 203 LYS A NZ 1 ATOM 1657 N N . LYS A 1 204 ? -31.193 -12.749 30.313 1.00 93.13 ? 204 LYS A N 204 LYS A N 1 ATOM 1658 C CA . LYS A 1 204 ? -31.999 -13.069 29.138 1.00 93.13 ? 204 LYS A CA 204 LYS A CA 1 ATOM 1659 C C . LYS A 1 204 ? -32.079 -11.879 28.186 1.00 93.13 ? 204 LYS A C 204 LYS A C 1 ATOM 1660 O O . LYS A 1 204 ? -31.888 -12.030 26.977 1.00 93.13 ? 204 LYS A O 204 LYS A O 1 ATOM 1661 C CB . LYS A 1 204 ? -33.405 -13.504 29.553 1.00 93.13 ? 204 LYS A CB 204 LYS A CB 1 ATOM 1662 C CG . LYS A 1 204 ? -33.467 -14.894 30.168 1.00 93.13 ? 204 LYS A CG 204 LYS A CG 1 ATOM 1663 C CD . LYS A 1 204 ? -34.903 -15.315 30.455 1.00 93.13 ? 204 LYS A CD 204 LYS A CD 1 ATOM 1664 C CE . LYS A 1 204 ? -34.962 -16.683 31.121 1.00 93.13 ? 204 LYS A CE 204 LYS A CE 1 ATOM 1665 N NZ . LYS A 1 204 ? -36.367 -17.092 31.421 1.00 93.13 ? 204 LYS A NZ 204 LYS A NZ 1 ATOM 1666 N N . LEU A 1 205 ? -32.356 -10.708 28.737 1.00 92.40 ? 205 LEU A N 205 LEU A N 1 ATOM 1667 C CA . LEU A 1 205 ? -32.564 -9.528 27.905 1.00 92.40 ? 205 LEU A CA 205 LEU A CA 1 ATOM 1668 C C . LEU A 1 205 ? -31.251 -8.788 27.672 1.00 92.40 ? 205 LEU A C 205 LEU A C 1 ATOM 1669 O O . LEU A 1 205 ? -31.072 -8.144 26.636 1.00 92.40 ? 205 LEU A O 205 LEU A O 1 ATOM 1670 C CB . LEU A 1 205 ? -33.585 -8.589 28.552 1.00 92.40 ? 205 LEU A CB 205 LEU A CB 1 ATOM 1671 C CG . LEU A 1 205 ? -35.039 -9.065 28.555 1.00 92.40 ? 205 LEU A CG 205 LEU A CG 1 ATOM 1672 C CD1 . LEU A 1 205 ? -35.918 -8.079 29.316 1.00 92.40 ? 205 LEU A CD1 205 LEU A CD1 1 ATOM 1673 C CD2 . LEU A 1 205 ? -35.544 -9.251 27.129 1.00 92.40 ? 205 LEU A CD2 205 LEU A CD2 1 ATOM 1674 N N . ASN A 1 206 ? -30.274 -8.840 28.592 1.00 92.74 ? 206 ASN A N 206 ASN A N 1 ATOM 1675 C CA . ASN A 1 206 ? -28.943 -8.254 28.475 1.00 92.74 ? 206 ASN A CA 206 ASN A CA 1 ATOM 1676 C C . ASN A 1 206 ? -27.922 -9.276 27.982 1.00 92.74 ? 206 ASN A C 206 ASN A C 1 ATOM 1677 O O . ASN A 1 206 ? -27.037 -9.687 28.735 1.00 92.74 ? 206 ASN A O 206 ASN A O 1 ATOM 1678 C CB . ASN A 1 206 ? -28.497 -7.660 29.813 1.00 92.74 ? 206 ASN A CB 206 ASN A CB 1 ATOM 1679 C CG . ASN A 1 206 ? -27.244 -6.816 29.689 1.00 92.74 ? 206 ASN A CG 206 ASN A CG 1 ATOM 1680 O OD1 . ASN A 1 206 ? -26.873 -6.392 28.591 1.00 92.74 ? 206 ASN A OD1 206 ASN A OD1 1 ATOM 1681 N ND2 . ASN A 1 206 ? -26.585 -6.565 30.813 1.00 92.74 ? 206 ASN A ND2 206 ASN A ND2 1 ATOM 1682 N N . ILE A 1 207 ? -28.010 -9.735 26.710 1.00 91.34 ? 207 ILE A N 207 ILE A N 1 ATOM 1683 C CA . ILE A 1 207 ? -27.259 -10.825 26.097 1.00 91.34 ? 207 ILE A CA 207 ILE A CA 1 ATOM 1684 C C . ILE A 1 207 ? -25.796 -10.418 25.938 1.00 91.34 ? 207 ILE A C 207 ILE A C 1 ATOM 1685 O O . ILE A 1 207 ? -24.893 -11.233 26.143 1.00 91.34 ? 207 ILE A O 207 ILE A O 1 ATOM 1686 C CB . ILE A 1 207 ? -27.857 -11.223 24.728 1.00 91.34 ? 207 ILE A CB 207 ILE A CB 1 ATOM 1687 C CG1 . ILE A 1 207 ? -29.314 -11.671 24.892 1.00 91.34 ? 207 ILE A CG1 207 ILE A CG1 1 ATOM 1688 C CG2 . ILE A 1 207 ? -27.016 -12.322 24.072 1.00 91.34 ? 207 ILE A CG2 207 ILE A CG2 1 ATOM 1689 C CD1 . ILE A 1 207 ? -30.070 -11.810 23.578 1.00 91.34 ? 207 ILE A CD1 207 ILE A CD1 1 ATOM 1690 N N . TYR A 1 208 ? -25.712 -9.096 25.830 1.00 90.67 ? 208 TYR A N 208 TYR A N 1 ATOM 1691 C CA . TYR A 1 208 ? -24.371 -8.625 25.502 1.00 90.67 ? 208 TYR A CA 208 TYR A CA 1 ATOM 1692 C C . TYR A 1 208 ? -23.661 -8.094 26.741 1.00 90.67 ? 208 TYR A C 208 TYR A C 1 ATOM 1693 O O . TYR A 1 208 ? -22.600 -7.473 26.638 1.00 90.67 ? 208 TYR A O 208 TYR A O 1 ATOM 1694 C CB . TYR A 1 208 ? -24.432 -7.535 24.427 1.00 90.67 ? 208 TYR A CB 208 TYR A CB 1 ATOM 1695 C CG . TYR A 1 208 ? -25.063 -7.992 23.134 1.00 90.67 ? 208 TYR A CG 208 TYR A CG 1 ATOM 1696 C CD1 . TYR A 1 208 ? -24.456 -8.966 22.345 1.00 90.67 ? 208 TYR A CD1 208 TYR A CD1 1 ATOM 1697 C CD2 . TYR A 1 208 ? -26.268 -7.450 22.699 1.00 90.67 ? 208 TYR A CD2 208 TYR A CD2 1 ATOM 1698 C CE1 . TYR A 1 208 ? -25.033 -9.389 21.153 1.00 90.67 ? 208 TYR A CE1 208 TYR A CE1 1 ATOM 1699 C CE2 . TYR A 1 208 ? -26.855 -7.865 21.508 1.00 90.67 ? 208 TYR A CE2 208 TYR A CE2 1 ATOM 1700 C CZ . TYR A 1 208 ? -26.231 -8.833 20.743 1.00 90.67 ? 208 TYR A CZ 208 TYR A CZ 1 ATOM 1701 O OH . TYR A 1 208 ? -26.807 -9.248 19.563 1.00 90.67 ? 208 TYR A OH 208 TYR A OH 1 ATOM 1702 N N . GLN A 1 209 ? -24.251 -8.324 27.891 1.00 91.06 ? 209 GLN A N 209 GLN A N 1 ATOM 1703 C CA . GLN A 1 209 ? -23.646 -7.993 29.176 1.00 91.06 ? 209 GLN A CA 209 GLN A CA 1 ATOM 1704 C C . GLN A 1 209 ? -23.226 -6.526 29.226 1.00 91.06 ? 209 GLN A C 209 GLN A C 1 ATOM 1705 O O . GLN A 1 209 ? -22.083 -6.213 29.564 1.00 91.06 ? 209 GLN A O 209 GLN A O 1 ATOM 1706 C CB . GLN A 1 209 ? -22.440 -8.893 29.450 1.00 91.06 ? 209 GLN A CB 209 GLN A CB 1 ATOM 1707 C CG . GLN A 1 209 ? -22.794 -10.366 29.603 1.00 91.06 ? 209 GLN A CG 209 GLN A CG 1 ATOM 1708 C CD . GLN A 1 209 ? -21.580 -11.238 29.861 1.00 91.06 ? 209 GLN A CD 209 GLN A CD 1 ATOM 1709 O OE1 . GLN A 1 209 ? -20.438 -10.773 29.787 1.00 91.06 ? 209 GLN A OE1 209 GLN A OE1 1 ATOM 1710 N NE2 . GLN A 1 209 ? -21.817 -12.510 30.164 1.00 91.06 ? 209 GLN A NE2 209 GLN A NE2 1 ATOM 1711 N N . GLN A 1 210 ? -24.153 -5.726 28.866 1.00 93.20 ? 210 GLN A N 210 GLN A N 1 ATOM 1712 C CA . GLN A 1 210 ? -23.899 -4.291 28.939 1.00 93.20 ? 210 GLN A CA 210 GLN A CA 1 ATOM 1713 C C . GLN A 1 210 ? -23.840 -3.816 30.388 1.00 93.20 ? 210 GLN A C 210 GLN A C 1 ATOM 1714 O O . GLN A 1 210 ? -24.535 -4.354 31.252 1.00 93.20 ? 210 GLN A O 210 GLN A O 1 ATOM 1715 C CB . GLN A 1 210 ? -24.973 -3.515 28.175 1.00 93.20 ? 210 GLN A CB 210 GLN A CB 1 ATOM 1716 C CG . GLN A 1 210 ? -25.095 -3.913 26.711 1.00 93.20 ? 210 GLN A CG 210 GLN A CG 1 ATOM 1717 C CD . GLN A 1 210 ? -23.920 -3.442 25.875 1.00 93.20 ? 210 GLN A CD 210 GLN A CD 1 ATOM 1718 O OE1 . GLN A 1 210 ? -23.215 -2.499 26.247 1.00 93.20 ? 210 GLN A OE1 210 GLN A OE1 1 ATOM 1719 N NE2 . GLN A 1 210 ? -23.703 -4.094 24.737 1.00 93.20 ? 210 GLN A NE2 210 GLN A NE2 1 ATOM 1720 N N . SER A 1 211 ? -22.851 -2.861 30.615 1.00 95.58 ? 211 SER A N 211 SER A N 1 ATOM 1721 C CA . SER A 1 211 ? -22.688 -2.333 31.966 1.00 95.58 ? 211 SER A CA 211 SER A CA 1 ATOM 1722 C C . SER A 1 211 ? -23.861 -1.440 32.356 1.00 95.58 ? 211 SER A C 211 SER A C 1 ATOM 1723 O O . SER A 1 211 ? -24.647 -1.029 31.500 1.00 95.58 ? 211 SER A O 211 SER A O 1 ATOM 1724 C CB . SER A 1 211 ? -21.380 -1.549 32.081 1.00 95.58 ? 211 SER A CB 211 SER A CB 1 ATOM 1725 O OG . SER A 1 211 ? -21.433 -0.365 31.304 1.00 95.58 ? 211 SER A OG 211 SER A OG 1 ATOM 1726 N N . GLU A 1 212 ? -24.068 -1.205 33.607 1.00 94.25 ? 212 GLU A N 212 GLU A N 1 ATOM 1727 C CA . GLU A 1 212 ? -25.150 -0.377 34.133 1.00 94.25 ? 212 GLU A CA 212 GLU A CA 1 ATOM 1728 C C . GLU A 1 212 ? -25.121 1.021 33.522 1.00 94.25 ? 212 GLU A C 212 GLU A C 1 ATOM 1729 O O . GLU A 1 212 ? -26.165 1.565 33.155 1.00 94.25 ? 212 GLU A O 212 GLU A O 1 ATOM 1730 C CB . GLU A 1 212 ? -25.065 -0.287 35.659 1.00 94.25 ? 212 GLU A CB 212 GLU A CB 1 ATOM 1731 C CG . GLU A 1 212 ? -25.350 -1.602 36.369 1.00 94.25 ? 212 GLU A CG 212 GLU A CG 1 ATOM 1732 C CD . GLU A 1 212 ? -25.195 -1.514 37.879 1.00 94.25 ? 212 GLU A CD 212 GLU A CD 1 ATOM 1733 O OE1 . GLU A 1 212 ? -25.238 -2.567 38.556 1.00 94.25 ? 212 GLU A OE1 212 GLU A OE1 1 ATOM 1734 O OE2 . GLU A 1 212 ? -25.030 -0.384 38.389 1.00 94.25 ? 212 GLU A OE2 212 GLU A OE2 1 ATOM 1735 N N . GLY A 1 213 ? -23.943 1.580 33.445 1.00 94.84 ? 213 GLY A N 213 GLY A N 1 ATOM 1736 C CA . GLY A 1 213 ? -23.765 2.903 32.866 1.00 94.84 ? 213 GLY A CA 213 GLY A CA 1 ATOM 1737 C C . GLY A 1 213 ? -24.185 2.979 31.411 1.00 94.84 ? 213 GLY A C 213 GLY A C 1 ATOM 1738 O O . GLY A 1 213 ? -24.832 3.942 30.995 1.00 94.84 ? 213 GLY A O 213 GLY A O 1 ATOM 1739 N N . ASP A 1 214 ? -23.823 1.863 30.732 1.00 93.69 ? 214 ASP A N 214 ASP A N 1 ATOM 1740 C CA . ASP A 1 214 ? -24.173 1.783 29.317 1.00 93.69 ? 214 ASP A CA 214 ASP A CA 1 ATOM 1741 C C . ASP A 1 214 ? -25.687 1.713 29.130 1.00 93.69 ? 214 ASP A C 214 ASP A C 1 ATOM 1742 O O . ASP A 1 214 ? -26.244 2.400 28.271 1.00 93.69 ? 214 ASP A O 214 ASP A O 1 ATOM 1743 C CB . ASP A 1 214 ? -23.506 0.569 28.667 1.00 93.69 ? 214 ASP A CB 214 ASP A CB 1 ATOM 1744 C CG . ASP A 1 214 ? -23.486 0.644 27.151 1.00 93.69 ? 214 ASP A CG 214 ASP A CG 1 ATOM 1745 O OD1 . ASP A 1 214 ? -23.645 1.752 26.593 1.00 93.69 ? 214 ASP A OD1 214 ASP A OD1 1 ATOM 1746 O OD2 . ASP A 1 214 ? -23.313 -0.414 26.507 1.00 93.69 ? 214 ASP A OD2 214 ASP A OD2 1 ATOM 1747 N N . LEU A 1 215 ? -26.339 0.981 29.908 1.00 94.35 ? 215 LEU A N 215 LEU A N 1 ATOM 1748 C CA . LEU A 1 215 ? -27.790 0.831 29.859 1.00 94.35 ? 215 LEU A CA 215 LEU A CA 1 ATOM 1749 C C . LEU A 1 215 ? -28.484 2.142 30.209 1.00 94.35 ? 215 LEU A C 215 LEU A C 1 ATOM 1750 O O . LEU A 1 215 ? -29.489 2.502 29.590 1.00 94.35 ? 215 LEU A O 215 LEU A O 1 ATOM 1751 C CB . LEU A 1 215 ? -28.247 -0.274 30.815 1.00 94.35 ? 215 LEU A CB 215 LEU A CB 1 ATOM 1752 C CG . LEU A 1 215 ? -27.887 -1.706 30.419 1.00 94.35 ? 215 LEU A CG 215 LEU A CG 1 ATOM 1753 C CD1 . LEU A 1 215 ? -28.261 -2.675 31.536 1.00 94.35 ? 215 LEU A CD1 215 LEU A CD1 1 ATOM 1754 C CD2 . LEU A 1 215 ? -28.580 -2.091 29.116 1.00 94.35 ? 215 LEU A CD2 215 LEU A CD2 1 ATOM 1755 N N . LYS A 1 216 ? -27.894 2.840 31.162 1.00 94.39 ? 216 LYS A N 216 LYS A N 1 ATOM 1756 C CA . LYS A 1 216 ? -28.447 4.129 31.567 1.00 94.39 ? 216 LYS A CA 216 LYS A CA 1 ATOM 1757 C C . LYS A 1 216 ? -28.393 5.135 30.421 1.00 94.39 ? 216 LYS A C 216 LYS A C 1 ATOM 1758 O O . LYS A 1 216 ? -29.384 5.808 30.131 1.00 94.39 ? 216 LYS A O 216 LYS A O 1 ATOM 1759 C CB . LYS A 1 216 ? -27.697 4.678 32.782 1.00 94.39 ? 216 LYS A CB 216 LYS A CB 1 ATOM 1760 C CG . LYS A 1 216 ? -28.312 5.938 33.371 1.00 94.39 ? 216 LYS A CG 216 LYS A CG 1 ATOM 1761 C CD . LYS A 1 216 ? -27.538 6.419 34.592 1.00 94.39 ? 216 LYS A CD 216 LYS A CD 1 ATOM 1762 C CE . LYS A 1 216 ? -28.119 7.712 35.149 1.00 94.39 ? 216 LYS A CE 216 LYS A CE 1 ATOM 1763 N NZ . LYS A 1 216 ? -27.365 8.187 36.348 1.00 94.39 ? 216 LYS A NZ 216 LYS A NZ 1 ATOM 1764 N N . ARG A 1 217 ? -27.298 5.262 29.793 1.00 93.07 ? 217 ARG A N 217 ARG A N 1 ATOM 1765 C CA . ARG A 1 217 ? -27.099 6.199 28.693 1.00 93.07 ? 217 ARG A CA 217 ARG A CA 1 ATOM 1766 C C . ARG A 1 217 ? -28.036 5.885 27.530 1.00 93.07 ? 217 ARG A C 217 ARG A C 1 ATOM 1767 O O . ARG A 1 217 ? -28.660 6.788 26.968 1.00 93.07 ? 217 ARG A O 217 ARG A O 1 ATOM 1768 C CB . ARG A 1 217 ? -25.645 6.169 28.217 1.00 93.07 ? 217 ARG A CB 217 ARG A CB 1 ATOM 1769 C CG . ARG A 1 217 ? -25.229 7.402 27.431 1.00 93.07 ? 217 ARG A CG 217 ARG A CG 1 ATOM 1770 C CD . ARG A 1 217 ? -23.780 7.316 26.972 1.00 93.07 ? 217 ARG A CD 217 ARG A CD 1 ATOM 1771 N NE . ARG A 1 217 ? -22.871 7.098 28.095 1.00 93.07 ? 217 ARG A NE 217 ARG A NE 1 ATOM 1772 C CZ . ARG A 1 217 ? -21.664 6.549 27.997 1.00 93.07 ? 217 ARG A CZ 217 ARG A CZ 1 ATOM 1773 N NH1 . ARG A 1 217 ? -21.193 6.151 26.820 1.00 93.07 ? 217 ARG A NH1 217 ARG A NH1 1 ATOM 1774 N NH2 . ARG A 1 217 ? -20.920 6.398 29.083 1.00 93.07 ? 217 ARG A NH2 217 ARG A NH2 1 ATOM 1775 N N . ARG A 1 218 ? -28.246 4.661 27.199 1.00 92.53 ? 218 ARG A N 218 ARG A N 1 ATOM 1776 C CA . ARG A 1 218 ? -29.070 4.236 26.072 1.00 92.53 ? 218 ARG A CA 218 ARG A CA 1 ATOM 1777 C C . ARG A 1 218 ? -30.552 4.430 26.375 1.00 92.53 ? 218 ARG A C 218 ARG A C 1 ATOM 1778 O O . ARG A 1 218 ? -31.313 4.878 25.515 1.00 92.53 ? 218 ARG A O 218 ARG A O 1 ATOM 1779 C CB . ARG A 1 218 ? -28.793 2.772 25.725 1.00 92.53 ? 218 ARG A CB 218 ARG A CB 1 ATOM 1780 C CG . ARG A 1 218 ? -27.445 2.541 25.059 1.00 92.53 ? 218 ARG A CG 218 ARG A CG 1 ATOM 1781 C CD . ARG A 1 218 ? -27.252 1.083 24.668 1.00 92.53 ? 218 ARG A CD 218 ARG A CD 1 ATOM 1782 N NE . ARG A 1 218 ? -25.889 0.823 24.215 1.00 92.53 ? 218 ARG A NE 218 ARG A NE 1 ATOM 1783 C CZ . ARG A 1 218 ? -25.459 -0.340 23.734 1.00 92.53 ? 218 ARG A CZ 218 ARG A CZ 1 ATOM 1784 N NH1 . ARG A 1 218 ? -26.281 -1.378 23.634 1.00 92.53 ? 218 ARG A NH1 218 ARG A NH1 1 ATOM 1785 N NH2 . ARG A 1 218 ? -24.197 -0.467 23.350 1.00 92.53 ? 218 ARG A NH2 218 ARG A NH2 1 ATOM 1786 N N . LEU A 1 219 ? -30.858 4.103 27.600 1.00 92.45 ? 219 LEU A N 219 LEU A N 1 ATOM 1787 C CA . LEU A 1 219 ? -32.261 4.218 27.980 1.00 92.45 ? 219 LEU A CA 219 LEU A CA 1 ATOM 1788 C C . LEU A 1 219 ? -32.676 5.681 28.091 1.00 92.45 ? 219 LEU A C 219 LEU A C 1 ATOM 1789 O O . LEU A 1 219 ? -33.804 6.039 27.742 1.00 92.45 ? 219 LEU A O 219 LEU A O 1 ATOM 1790 C CB . LEU A 1 219 ? -32.517 3.500 29.308 1.00 92.45 ? 219 LEU A CB 219 LEU A CB 1 ATOM 1791 C CG . LEU A 1 219 ? -33.027 2.061 29.214 1.00 92.45 ? 219 LEU A CG 219 LEU A CG 1 ATOM 1792 C CD1 . LEU A 1 219 ? -32.922 1.372 30.571 1.00 92.45 ? 219 LEU A CD1 219 LEU A CD1 1 ATOM 1793 C CD2 . LEU A 1 219 ? -34.464 2.035 28.705 1.00 92.45 ? 219 LEU A CD2 219 LEU A CD2 1 ATOM 1794 N N . LEU A 1 220 ? -31.769 6.514 28.606 1.00 91.82 ? 220 LEU A N 220 LEU A N 1 ATOM 1795 C CA . LEU A 1 220 ? -32.043 7.945 28.685 1.00 91.82 ? 220 LEU A CA 220 LEU A CA 1 ATOM 1796 C C . LEU A 1 220 ? -32.310 8.524 27.300 1.00 91.82 ? 220 LEU A C 220 LEU A C 1 ATOM 1797 O O . LEU A 1 220 ? -33.231 9.324 27.123 1.00 91.82 ? 220 LEU A O 220 LEU A O 1 ATOM 1798 C CB . LEU A 1 220 ? -30.873 8.680 29.342 1.00 91.82 ? 220 LEU A CB 220 LEU A CB 1 ATOM 1799 C CG . LEU A 1 220 ? -30.827 8.653 30.871 1.00 91.82 ? 220 LEU A CG 220 LEU A CG 1 ATOM 1800 C CD1 . LEU A 1 220 ? -29.483 9.172 31.370 1.00 91.82 ? 220 LEU A CD1 220 LEU A CD1 1 ATOM 1801 C CD2 . LEU A 1 220 ? -31.973 9.474 31.454 1.00 91.82 ? 220 LEU A CD2 220 LEU A CD2 1 ATOM 1802 N N . ARG A 1 221 ? -31.555 8.138 26.385 1.00 90.34 ? 221 ARG A N 221 ARG A N 1 ATOM 1803 C CA . ARG A 1 221 ? -31.736 8.587 25.008 1.00 90.34 ? 221 ARG A CA 221 ARG A CA 1 ATOM 1804 C C . ARG A 1 221 ? -33.053 8.075 24.434 1.00 90.34 ? 221 ARG A C 221 ARG A C 1 ATOM 1805 O O . ARG A 1 221 ? -33.768 8.814 23.752 1.00 90.34 ? 221 ARG A O 221 ARG A O 1 ATOM 1806 C CB . ARG A 1 221 ? -30.569 8.126 24.133 1.00 90.34 ? 221 ARG A CB 221 ARG A CB 1 ATOM 1807 C CG . ARG A 1 221 ? -29.275 8.885 24.382 1.00 90.34 ? 221 ARG A CG 221 ARG A CG 1 ATOM 1808 C CD . ARG A 1 221 ? -28.208 8.533 23.355 1.00 90.34 ? 221 ARG A CD 221 ARG A CD 1 ATOM 1809 N NE . ARG A 1 221 ? -27.449 7.350 23.751 1.00 90.34 ? 221 ARG A NE 221 ARG A NE 1 ATOM 1810 C CZ . ARG A 1 221 ? -26.237 7.040 23.298 1.00 90.34 ? 221 ARG A CZ 221 ARG A CZ 1 ATOM 1811 N NH1 . ARG A 1 221 ? -25.620 7.824 22.421 1.00 90.34 ? 221 ARG A NH1 221 ARG A NH1 1 ATOM 1812 N NH2 . ARG A 1 221 ? -25.637 5.939 23.726 1.00 90.34 ? 221 ARG A NH2 221 ARG A NH2 1 ATOM 1813 N N . TRP A 1 222 ? -33.217 6.825 24.731 1.00 92.22 ? 222 TRP A N 222 TRP A N 1 ATOM 1814 C CA . TRP A 1 222 ? -34.449 6.192 24.271 1.00 92.22 ? 222 TRP A CA 222 TRP A CA 1 ATOM 1815 C C . TRP A 1 222 ? -35.671 6.872 24.879 1.00 92.22 ? 222 TRP A C 222 TRP A C 1 ATOM 1816 O O . TRP A 1 222 ? -36.658 7.126 24.185 1.00 92.22 ? 222 TRP A O 222 TRP A O 1 ATOM 1817 C CB . TRP A 1 222 ? -34.451 4.701 24.622 1.00 92.22 ? 222 TRP A CB 222 TRP A CB 1 ATOM 1818 C CG . TRP A 1 222 ? -35.704 3.983 24.219 1.00 92.22 ? 222 TRP A CG 222 TRP A CG 1 ATOM 1819 C CD1 . TRP A 1 222 ? -36.033 3.539 22.969 1.00 92.22 ? 222 TRP A CD1 222 TRP A CD1 1 ATOM 1820 C CD2 . TRP A 1 222 ? -36.797 3.630 25.072 1.00 92.22 ? 222 TRP A CD2 222 TRP A CD2 1 ATOM 1821 N NE1 . TRP A 1 222 ? -37.267 2.929 22.993 1.00 92.22 ? 222 TRP A NE1 222 TRP A NE1 1 ATOM 1822 C CE2 . TRP A 1 222 ? -37.757 2.972 24.270 1.00 92.22 ? 222 TRP A CE2 222 TRP A CE2 1 ATOM 1823 C CE3 . TRP A 1 222 ? -37.059 3.805 26.437 1.00 92.22 ? 222 TRP A CE3 222 TRP A CE3 1 ATOM 1824 C CZ2 . TRP A 1 222 ? -38.960 2.489 24.791 1.00 92.22 ? 222 TRP A CZ2 222 TRP A CZ2 1 ATOM 1825 C CZ3 . TRP A 1 222 ? -38.257 3.324 26.953 1.00 92.22 ? 222 TRP A CZ3 222 TRP A CZ3 1 ATOM 1826 C CH2 . TRP A 1 222 ? -39.191 2.674 26.129 1.00 92.22 ? 222 TRP A CH2 222 TRP A CH2 1 ATOM 1827 N N . LYS A 1 223 ? -35.627 7.216 26.128 1.00 90.19 ? 223 LYS A N 223 LYS A N 1 ATOM 1828 C CA . LYS A 1 223 ? -36.716 7.897 26.824 1.00 90.19 ? 223 LYS A CA 223 LYS A CA 1 ATOM 1829 C C . LYS A 1 223 ? -36.957 9.286 26.241 1.00 90.19 ? 223 LYS A C 223 LYS A C 1 ATOM 1830 O O . LYS A 1 223 ? -38.104 9.709 26.086 1.00 90.19 ? 223 LYS A O 223 LYS A O 1 ATOM 1831 C CB . LYS A 1 223 ? -36.415 8.000 28.320 1.00 90.19 ? 223 LYS A CB 223 LYS A CB 1 ATOM 1832 C CG . LYS A 1 223 ? -36.588 6.692 29.078 1.00 90.19 ? 223 LYS A CG 223 LYS A CG 1 ATOM 1833 C CD . LYS A 1 223 ? -36.340 6.874 30.570 1.00 90.19 ? 223 LYS A CD 223 LYS A CD 1 ATOM 1834 C CE . LYS A 1 223 ? -36.524 5.568 31.331 1.00 90.19 ? 223 LYS A CE 223 LYS A CE 1 ATOM 1835 N NZ . LYS A 1 223 ? -36.263 5.737 32.792 1.00 90.19 ? 223 LYS A NZ 223 LYS A NZ 1 ATOM 1836 N N . LYS A 1 224 ? -35.887 9.992 26.058 1.00 89.83 ? 224 LYS A N 224 LYS A N 1 ATOM 1837 C CA . LYS A 1 224 ? -35.960 11.329 25.478 1.00 89.83 ? 224 LYS A CA 224 LYS A CA 1 ATOM 1838 C C . LYS A 1 224 ? -36.625 11.297 24.104 1.00 89.83 ? 224 LYS A C 224 LYS A C 1 ATOM 1839 O O . LYS A 1 224 ? -37.458 12.149 23.792 1.00 89.83 ? 224 LYS A O 224 LYS A O 1 ATOM 1840 C CB . LYS A 1 224 ? -34.565 11.945 25.370 1.00 89.83 ? 224 LYS A CB 224 LYS A CB 1 ATOM 1841 C CG . LYS A 1 224 ? -34.564 13.410 24.959 1.00 89.83 ? 224 LYS A CG 224 LYS A CG 1 ATOM 1842 C CD . LYS A 1 224 ? -33.153 13.984 24.936 1.00 89.83 ? 224 LYS A CD 224 LYS A CD 1 ATOM 1843 C CE . LYS A 1 224 ? -33.148 15.440 24.489 1.00 89.83 ? 224 LYS A CE 224 LYS A CE 1 ATOM 1844 N NZ . LYS A 1 224 ? -31.767 16.007 24.464 1.00 89.83 ? 224 LYS A NZ 224 LYS A NZ 1 ATOM 1845 N N . ARG A 1 225 ? -36.344 10.334 23.351 1.00 87.22 ? 225 ARG A N 225 ARG A N 1 ATOM 1846 C CA . ARG A 1 225 ? -36.900 10.192 22.010 1.00 87.22 ? 225 ARG A CA 225 ARG A CA 1 ATOM 1847 C C . ARG A 1 225 ? -38.379 9.824 22.067 1.00 87.22 ? 225 ARG A C 225 ARG A C 1 ATOM 1848 O O . ARG A 1 225 ? -39.171 10.285 21.242 1.00 87.22 ? 225 ARG A O 225 ARG A O 1 ATOM 1849 C CB . ARG A 1 225 ? -36.128 9.136 21.216 1.00 87.22 ? 225 ARG A CB 225 ARG A CB 1 ATOM 1850 C CG . ARG A 1 225 ? -36.532 9.047 19.753 1.00 87.22 ? 225 ARG A CG 225 ARG A CG 1 ATOM 1851 C CD . ARG A 1 225 ? -35.713 8.006 19.004 1.00 87.22 ? 225 ARG A CD 225 ARG A CD 1 ATOM 1852 N NE . ARG A 1 225 ? -36.203 7.813 17.642 1.00 87.22 ? 225 ARG A NE 225 ARG A NE 1 ATOM 1853 C CZ . ARG A 1 225 ? -35.725 6.915 16.785 1.00 87.22 ? 225 ARG A CZ 225 ARG A CZ 1 ATOM 1854 N NH1 . ARG A 1 225 ? -34.731 6.106 17.134 1.00 87.22 ? 225 ARG A NH1 225 ARG A NH1 1 ATOM 1855 N NH2 . ARG A 1 225 ? -36.245 6.825 15.569 1.00 87.22 ? 225 ARG A NH2 225 ARG A NH2 1 ATOM 1856 N N . ASN A 1 226 ? -38.773 8.997 23.043 1.00 88.10 ? 226 ASN A N 226 ASN A N 1 ATOM 1857 C CA . ASN A 1 226 ? -40.152 8.530 23.146 1.00 88.10 ? 226 ASN A CA 226 ASN A CA 1 ATOM 1858 C C . ASN A 1 226 ? -40.963 9.386 24.115 1.00 88.10 ? 226 ASN A C 226 ASN A C 1 ATOM 1859 O O . ASN A 1 226 ? -42.145 9.123 24.343 1.00 88.10 ? 226 ASN A O 226 ASN A O 1 ATOM 1860 C CB . ASN A 1 226 ? -40.192 7.062 23.574 1.00 88.10 ? 226 ASN A CB 226 ASN A CB 1 ATOM 1861 C CG . ASN A 1 226 ? -39.717 6.122 22.483 1.00 88.10 ? 226 ASN A CG 226 ASN A CG 1 ATOM 1862 O OD1 . ASN A 1 226 ? -39.885 6.399 21.293 1.00 88.10 ? 226 ASN A OD1 226 ASN A OD1 1 ATOM 1863 N ND2 . ASN A 1 226 ? -39.119 5.006 22.881 1.00 88.10 ? 226 ASN A ND2 226 ASN A ND2 1 ATOM 1864 N N . GLY A 1 227 ? -40.335 10.506 24.605 1.00 83.81 ? 227 GLY A N 227 GLY A N 1 ATOM 1865 C CA . GLY A 1 227 ? -41.029 11.452 25.463 1.00 83.81 ? 227 GLY A CA 227 GLY A CA 1 ATOM 1866 C C . GLY A 1 227 ? -41.389 10.875 26.819 1.00 83.81 ? 227 GLY A C 227 GLY A C 1 ATOM 1867 O O . GLY A 1 227 ? -42.399 11.257 27.415 1.00 83.81 ? 227 GLY A O 227 GLY A O 1 ATOM 1868 N N . ILE A 1 228 ? -40.715 9.798 27.205 1.00 81.60 ? 228 ILE A N 228 ILE A N 1 ATOM 1869 C CA . ILE A 1 228 ? -41.013 9.178 28.491 1.00 81.60 ? 228 ILE A CA 228 ILE A CA 1 ATOM 1870 C C . ILE A 1 228 ? -40.218 9.871 29.596 1.00 81.60 ? 228 ILE A C 228 ILE A C 1 ATOM 1871 O O . ILE A 1 228 ? -38.989 9.954 29.525 1.00 81.60 ? 228 ILE A O 228 ILE A O 1 ATOM 1872 C CB . ILE A 1 228 ? -40.702 7.665 28.475 1.00 81.60 ? 228 ILE A CB 228 ILE A CB 1 ATOM 1873 C CG1 . ILE A 1 228 ? -41.491 6.969 27.359 1.00 81.60 ? 228 ILE A CG1 228 ILE A CG1 1 ATOM 1874 C CG2 . ILE A 1 228 ? -41.009 7.036 29.837 1.00 81.60 ? 228 ILE A CG2 228 ILE A CG2 1 ATOM 1875 C CD1 . ILE A 1 228 ? -41.039 5.543 27.079 1.00 81.60 ? 228 ILE A CD1 228 ILE A CD1 1 ATOM 1876 N N . VAL A 1 229 ? -40.493 11.058 29.998 1.00 65.99 ? 229 VAL A N 229 VAL A N 1 ATOM 1877 C CA . VAL A 1 229 ? -39.849 11.884 31.014 1.00 65.99 ? 229 VAL A CA 229 VAL A CA 1 ATOM 1878 C C . VAL A 1 229 ? -39.813 11.134 32.344 1.00 65.99 ? 229 VAL A C 229 VAL A C 1 ATOM 1879 O O . VAL A 1 229 ? -40.821 10.567 32.772 1.00 65.99 ? 229 VAL A O 229 VAL A O 1 ATOM 1880 C CB . VAL A 1 229 ? -40.572 13.239 31.186 1.00 65.99 ? 229 VAL A CB 229 VAL A CB 1 ATOM 1881 C CG1 . VAL A 1 229 ? -39.888 14.084 32.259 1.00 65.99 ? 229 VAL A CG1 229 VAL A CG1 1 ATOM 1882 C CG2 . VAL A 1 229 ? -40.618 13.991 29.857 1.00 65.99 ? 229 VAL A CG2 229 VAL A CG2 1 ATOM 1883 N N . SER A 1 230 ? -38.607 10.630 32.731 1.00 56.39 ? 230 SER A N 230 SER A N 1 ATOM 1884 C CA . SER A 1 230 ? -38.231 10.059 34.020 1.00 56.39 ? 230 SER A CA 230 SER A CA 1 ATOM 1885 C C . SER A 1 230 ? -38.580 11.003 35.166 1.00 56.39 ? 230 SER A C 230 SER A C 1 ATOM 1886 O O . SER A 1 230 ? -38.314 12.205 35.090 1.00 56.39 ? 230 SER A O 230 SER A O 1 ATOM 1887 C CB . SER A 1 230 ? -36.736 9.740 34.050 1.00 56.39 ? 230 SER A CB 230 SER A CB 1 ATOM 1888 O OG . SER A 1 230 ? -36.302 9.483 35.375 1.00 56.39 ? 230 SER A OG 230 SER A OG 1 ATOM 1889 N N . LYS A 1 231 ? -39.717 11.012 35.981 1.00 43.70 ? 231 LYS A N 231 LYS A N 1 ATOM 1890 C CA . LYS A 1 231 ? -39.801 11.552 37.335 1.00 43.70 ? 231 LYS A CA 231 LYS A CA 1 ATOM 1891 C C . LYS A 1 231 ? -38.479 11.383 38.077 1.00 43.70 ? 231 LYS A C 231 LYS A C 1 ATOM 1892 O O . LYS A 1 231 ? -37.794 10.370 37.914 1.00 43.70 ? 231 LYS A O 231 LYS A O 1 ATOM 1893 C CB . LYS A 1 231 ? -40.930 10.875 38.114 1.00 43.70 ? 231 LYS A CB 231 LYS A CB 1 ATOM 1894 C CG . LYS A 1 231 ? -42.298 11.502 37.891 1.00 43.70 ? 231 LYS A CG 231 LYS A CG 1 ATOM 1895 C CD . LYS A 1 231 ? -43.363 10.842 38.758 1.00 43.70 ? 231 LYS A CD 231 LYS A CD 1 ATOM 1896 C CE . LYS A 1 231 ? -44.748 11.406 38.471 1.00 43.70 ? 231 LYS A CE 231 LYS A CE 1 ATOM 1897 N NZ . LYS A 1 231 ? -45.808 10.695 39.246 1.00 43.70 ? 231 LYS A NZ 231 LYS A NZ 1 ATOM 1898 N N . MET B 2 1 ? 27.296 -14.910 -30.289 1.00 60.34 ? 1 MET B N 1 MET B N 1 ATOM 1899 C CA . MET B 2 1 ? 27.071 -16.328 -30.029 1.00 60.34 ? 1 MET B CA 1 MET B CA 1 ATOM 1900 C C . MET B 2 1 ? 25.996 -16.522 -28.964 1.00 60.34 ? 1 MET B C 1 MET B C 1 ATOM 1901 O O . MET B 2 1 ? 26.051 -15.902 -27.901 1.00 60.34 ? 1 MET B O 1 MET B O 1 ATOM 1902 C CB . MET B 2 1 ? 28.369 -17.008 -29.591 1.00 60.34 ? 1 MET B CB 1 MET B CB 1 ATOM 1903 C CG . MET B 2 1 ? 29.259 -17.434 -30.747 1.00 60.34 ? 1 MET B CG 1 MET B CG 1 ATOM 1904 S SD . MET B 2 1 ? 28.950 -19.165 -31.272 1.00 60.34 ? 1 MET B SD 1 MET B SD 1 ATOM 1905 C CE . MET B 2 1 ? 30.256 -20.018 -30.345 1.00 60.34 ? 1 MET B CE 1 MET B CE 1 ATOM 1906 N N . ALA B 2 2 ? 24.878 -16.786 -29.464 1.00 71.00 ? 2 ALA B N 2 ALA B N 1 ATOM 1907 C CA . ALA B 2 2 ? 23.592 -16.902 -28.782 1.00 71.00 ? 2 ALA B CA 2 ALA B CA 1 ATOM 1908 C C . ALA B 2 2 ? 23.697 -17.817 -27.565 1.00 71.00 ? 2 ALA B C 2 ALA B C 1 ATOM 1909 O O . ALA B 2 2 ? 24.024 -18.998 -27.696 1.00 71.00 ? 2 ALA B O 2 ALA B O 1 ATOM 1910 C CB . ALA B 2 2 ? 22.524 -17.419 -29.742 1.00 71.00 ? 2 ALA B CB 2 ALA B CB 1 ATOM 1911 N N . GLY B 2 3 ? 24.137 -17.429 -26.440 1.00 83.72 ? 3 GLY B N 3 GLY B N 1 ATOM 1912 C CA . GLY B 2 3 ? 24.118 -18.053 -25.126 1.00 83.72 ? 3 GLY B CA 3 GLY B CA 1 ATOM 1913 C C . GLY B 2 3 ? 22.769 -18.645 -24.766 1.00 83.72 ? 3 GLY B C 3 GLY B C 1 ATOM 1914 O O . GLY B 2 3 ? 21.785 -18.441 -25.480 1.00 83.72 ? 3 GLY B O 3 GLY B O 1 ATOM 1915 N N . VAL B 2 4 ? 22.822 -19.744 -24.044 1.00 88.57 ? 4 VAL B N 4 VAL B N 1 ATOM 1916 C CA . VAL B 2 4 ? 21.662 -20.441 -23.497 1.00 88.57 ? 4 VAL B CA 4 VAL B CA 1 ATOM 1917 C C . VAL B 2 4 ? 20.817 -19.472 -22.674 1.00 88.57 ? 4 VAL B C 4 VAL B C 1 ATOM 1918 O O . VAL B 2 4 ? 21.329 -18.797 -21.778 1.00 88.57 ? 4 VAL B O 4 VAL B O 1 ATOM 1919 C CB . VAL B 2 4 ? 22.083 -21.649 -22.631 1.00 88.57 ? 4 VAL B CB 4 VAL B CB 1 ATOM 1920 C CG1 . VAL B 2 4 ? 20.856 -22.366 -22.071 1.00 88.57 ? 4 VAL B CG1 4 VAL B CG1 1 ATOM 1921 C CG2 . VAL B 2 4 ? 22.945 -22.614 -23.444 1.00 88.57 ? 4 VAL B CG2 4 VAL B CG2 1 ATOM 1922 N N . LYS B 2 5 ? 19.599 -19.221 -23.134 1.00 91.14 ? 5 LYS B N 5 LYS B N 1 ATOM 1923 C CA . LYS B 2 5 ? 18.674 -18.343 -22.424 1.00 91.14 ? 5 LYS B CA 5 LYS B CA 1 ATOM 1924 C C . LYS B 2 5 ? 17.927 -19.101 -21.330 1.00 91.14 ? 5 LYS B C 5 LYS B C 1 ATOM 1925 O O . LYS B 2 5 ? 17.610 -20.281 -21.491 1.00 91.14 ? 5 LYS B O 5 LYS B O 1 ATOM 1926 C CB . LYS B 2 5 ? 17.678 -17.712 -23.398 1.00 91.14 ? 5 LYS B CB 5 LYS B CB 1 ATOM 1927 C CG . LYS B 2 5 ? 18.322 -16.828 -24.456 1.00 91.14 ? 5 LYS B CG 5 LYS B CG 1 ATOM 1928 C CD . LYS B 2 5 ? 17.275 -16.140 -25.322 1.00 91.14 ? 5 LYS B CD 5 LYS B CD 1 ATOM 1929 C CE . LYS B 2 5 ? 17.916 -15.210 -26.343 1.00 91.14 ? 5 LYS B CE 5 LYS B CE 1 ATOM 1930 N NZ . LYS B 2 5 ? 16.951 -14.806 -27.408 1.00 91.14 ? 5 LYS B NZ 5 LYS B NZ 1 ATOM 1931 N N . ALA B 2 6 ? 17.749 -18.537 -20.216 1.00 88.92 ? 6 ALA B N 6 ALA B N 1 ATOM 1932 C CA . ALA B 2 6 ? 17.149 -19.114 -19.015 1.00 88.92 ? 6 ALA B CA 6 ALA B CA 1 ATOM 1933 C C . ALA B 2 6 ? 15.728 -19.597 -19.290 1.00 88.92 ? 6 ALA B C 6 ALA B C 1 ATOM 1934 O O . ALA B 2 6 ? 15.305 -20.631 -18.768 1.00 88.92 ? 6 ALA B O 6 ALA B O 1 ATOM 1935 C CB . ALA B 2 6 ? 17.151 -18.096 -17.878 1.00 88.92 ? 6 ALA B CB 6 ALA B CB 1 ATOM 1936 N N . TYR B 2 7 ? 14.966 -18.871 -20.074 1.00 91.28 ? 7 TYR B N 7 TYR B N 1 ATOM 1937 C CA . TYR B 2 7 ? 13.577 -19.236 -20.333 1.00 91.28 ? 7 TYR B CA 7 TYR B CA 1 ATOM 1938 C C . TYR B 2 7 ? 13.490 -20.576 -21.052 1.00 91.28 ? 7 TYR B C 7 TYR B C 1 ATOM 1939 O O . TYR B 2 7 ? 12.518 -21.316 -20.885 1.00 91.28 ? 7 TYR B O 7 TYR B O 1 ATOM 1940 C CB . TYR B 2 7 ? 12.883 -18.152 -21.164 1.00 91.28 ? 7 TYR B CB 7 TYR B CB 1 ATOM 1941 C CG . TYR B 2 7 ? 13.394 -18.053 -22.581 1.00 91.28 ? 7 TYR B CG 7 TYR B CG 1 ATOM 1942 C CD1 . TYR B 2 7 ? 14.441 -17.194 -22.907 1.00 91.28 ? 7 TYR B CD1 7 TYR B CD1 1 ATOM 1943 C CD2 . TYR B 2 7 ? 12.830 -18.818 -23.597 1.00 91.28 ? 7 TYR B CD2 7 TYR B CD2 1 ATOM 1944 C CE1 . TYR B 2 7 ? 14.913 -17.098 -24.212 1.00 91.28 ? 7 TYR B CE1 7 TYR B CE1 1 ATOM 1945 C CE2 . TYR B 2 7 ? 13.294 -18.730 -24.905 1.00 91.28 ? 7 TYR B CE2 7 TYR B CE2 1 ATOM 1946 C CZ . TYR B 2 7 ? 14.335 -17.870 -25.202 1.00 91.28 ? 7 TYR B CZ 7 TYR B CZ 1 ATOM 1947 O OH . TYR B 2 7 ? 14.798 -17.779 -26.496 1.00 91.28 ? 7 TYR B OH 7 TYR B OH 1 ATOM 1948 N N . GLU B 2 8 ? 14.474 -20.928 -21.896 1.00 92.14 ? 8 GLU B N 8 GLU B N 1 ATOM 1949 C CA . GLU B 2 8 ? 14.525 -22.197 -22.615 1.00 92.14 ? 8 GLU B CA 8 GLU B CA 1 ATOM 1950 C C . GLU B 2 8 ? 14.839 -23.354 -21.671 1.00 92.14 ? 8 GLU B C 8 GLU B C 1 ATOM 1951 O O . GLU B 2 8 ? 14.333 -24.464 -21.852 1.00 92.14 ? 8 GLU B O 8 GLU B O 1 ATOM 1952 C CB . GLU B 2 8 ? 15.563 -22.137 -23.738 1.00 92.14 ? 8 GLU B CB 8 GLU B CB 1 ATOM 1953 C CG . GLU B 2 8 ? 15.208 -21.165 -24.854 1.00 92.14 ? 8 GLU B CG 8 GLU B CG 1 ATOM 1954 C CD . GLU B 2 8 ? 16.292 -21.044 -25.912 1.00 92.14 ? 8 GLU B CD 8 GLU B CD 1 ATOM 1955 O OE1 . GLU B 2 8 ? 16.127 -20.245 -26.862 1.00 92.14 ? 8 GLU B OE1 8 GLU B OE1 1 ATOM 1956 O OE2 . GLU B 2 8 ? 17.316 -21.754 -25.791 1.00 92.14 ? 8 GLU B OE2 8 GLU B OE2 1 ATOM 1957 N N . LEU B 2 9 ? 15.572 -23.080 -20.666 1.00 94.66 ? 9 LEU B N 9 LEU B N 1 ATOM 1958 C CA . LEU B 2 9 ? 16.032 -24.102 -19.732 1.00 94.66 ? 9 LEU B CA 9 LEU B CA 1 ATOM 1959 C C . LEU B 2 9 ? 14.915 -24.506 -18.774 1.00 94.66 ? 9 LEU B C 9 LEU B C 1 ATOM 1960 O O . LEU B 2 9 ? 14.886 -25.639 -18.291 1.00 94.66 ? 9 LEU B O 9 LEU B O 1 ATOM 1961 C CB . LEU B 2 9 ? 17.242 -23.599 -18.940 1.00 94.66 ? 9 LEU B CB 9 LEU B CB 1 ATOM 1962 C CG . LEU B 2 9 ? 18.509 -23.315 -19.747 1.00 94.66 ? 9 LEU B CG 9 LEU B CG 1 ATOM 1963 C CD1 . LEU B 2 9 ? 19.580 -22.697 -18.853 1.00 94.66 ? 9 LEU B CD1 9 LEU B CD1 1 ATOM 1964 C CD2 . LEU B 2 9 ? 19.024 -24.591 -20.403 1.00 94.66 ? 9 LEU B CD2 9 LEU B CD2 1 ATOM 1965 N N . ARG B 2 10 ? 14.006 -23.571 -18.447 1.00 91.13 ? 10 ARG B N 10 ARG B N 1 ATOM 1966 C CA . ARG B 2 10 ? 12.938 -23.823 -17.484 1.00 91.13 ? 10 ARG B CA 10 ARG B CA 1 ATOM 1967 C C . ARG B 2 10 ? 11.981 -24.893 -17.995 1.00 91.13 ? 10 ARG B C 10 ARG B C 1 ATOM 1968 O O . ARG B 2 10 ? 11.358 -25.606 -17.205 1.00 91.13 ? 10 ARG B O 10 ARG B O 1 ATOM 1969 C CB . ARG B 2 10 ? 12.171 -22.534 -17.182 1.00 91.13 ? 10 ARG B CB 10 ARG B CB 1 ATOM 1970 C CG . ARG B 2 10 ? 12.947 -21.538 -16.335 1.00 91.13 ? 10 ARG B CG 10 ARG B CG 1 ATOM 1971 C CD . ARG B 2 10 ? 12.100 -20.327 -15.971 1.00 91.13 ? 10 ARG B CD 10 ARG B CD 1 ATOM 1972 N NE . ARG B 2 10 ? 12.849 -19.371 -15.159 1.00 91.13 ? 10 ARG B NE 10 ARG B NE 1 ATOM 1973 C CZ . ARG B 2 10 ? 12.338 -18.263 -14.630 1.00 91.13 ? 10 ARG B CZ 10 ARG B CZ 1 ATOM 1974 N NH1 . ARG B 2 10 ? 11.061 -17.948 -14.816 1.00 91.13 ? 10 ARG B NH1 10 ARG B NH1 1 ATOM 1975 N NH2 . ARG B 2 10 ? 13.109 -17.463 -13.908 1.00 91.13 ? 10 ARG B NH2 10 ARG B NH2 1 ATOM 1976 N N . THR B 2 11 ? 11.867 -25.119 -19.289 1.00 92.95 ? 11 THR B N 11 THR B N 1 ATOM 1977 C CA . THR B 2 11 ? 10.935 -26.064 -19.892 1.00 92.95 ? 11 THR B CA 11 THR B CA 1 ATOM 1978 C C . THR B 2 11 ? 11.568 -27.448 -20.011 1.00 92.95 ? 11 THR B C 11 THR B C 1 ATOM 1979 O O . THR B 2 11 ? 10.869 -28.439 -20.230 1.00 92.95 ? 11 THR B O 11 THR B O 1 ATOM 1980 C CB . THR B 2 11 ? 10.475 -25.586 -21.282 1.00 92.95 ? 11 THR B CB 11 THR B CB 1 ATOM 1981 O OG1 . THR B 2 11 ? 11.624 -25.373 -22.112 1.00 92.95 ? 11 THR B OG1 11 THR B OG1 1 ATOM 1982 C CG2 . THR B 2 11 ? 9.686 -24.285 -21.183 1.00 92.95 ? 11 THR B CG2 11 THR B CG2 1 ATOM 1983 N N . LYS B 2 12 ? 12.805 -27.552 -19.793 1.00 93.84 ? 12 LYS B N 12 LYS B N 1 ATOM 1984 C CA . LYS B 2 12 ? 13.533 -28.807 -19.956 1.00 93.84 ? 12 LYS B CA 12 LYS B CA 1 ATOM 1985 C C . LYS B 2 12 ? 13.428 -29.671 -18.702 1.00 93.84 ? 12 LYS B C 12 LYS B C 1 ATOM 1986 O O . LYS B 2 12 ? 13.135 -29.165 -17.617 1.00 93.84 ? 12 LYS B O 12 LYS B O 1 ATOM 1987 C CB . LYS B 2 12 ? 15.002 -28.537 -20.286 1.00 93.84 ? 12 LYS B CB 12 LYS B CB 1 ATOM 1988 C CG . LYS B 2 12 ? 15.219 -27.847 -21.624 1.00 93.84 ? 12 LYS B CG 12 LYS B CG 1 ATOM 1989 C CD . LYS B 2 12 ? 16.699 -27.764 -21.976 1.00 93.84 ? 12 LYS B CD 12 LYS B CD 1 ATOM 1990 C CE . LYS B 2 12 ? 16.915 -27.112 -23.335 1.00 93.84 ? 12 LYS B CE 12 LYS B CE 1 ATOM 1991 N NZ . LYS B 2 12 ? 18.367 -26.977 -23.660 1.00 93.84 ? 12 LYS B NZ 12 LYS B NZ 1 ATOM 1992 N N . SER B 2 13 ? 13.501 -30.959 -18.906 1.00 94.47 ? 13 SER B N 13 SER B N 1 ATOM 1993 C CA . SER B 2 13 ? 13.467 -31.927 -17.815 1.00 94.47 ? 13 SER B CA 13 SER B CA 1 ATOM 1994 C C . SER B 2 13 ? 14.806 -31.989 -17.089 1.00 94.47 ? 13 SER B C 13 SER B C 1 ATOM 1995 O O . SER B 2 13 ? 15.800 -31.431 -17.559 1.00 94.47 ? 13 SER B O 13 SER B O 1 ATOM 1996 C CB . SER B 2 13 ? 13.098 -33.315 -18.341 1.00 94.47 ? 13 SER B CB 13 SER B CB 1 ATOM 1997 O OG . SER B 2 13 ? 14.111 -33.813 -19.198 1.00 94.47 ? 13 SER B OG 13 SER B OG 1 ATOM 1998 N N . LYS B 2 14 ? 14.857 -32.483 -15.868 1.00 92.94 ? 14 LYS B N 14 LYS B N 1 ATOM 1999 C CA . LYS B 2 14 ? 16.062 -32.610 -15.054 1.00 92.94 ? 14 LYS B CA 14 LYS B CA 1 ATOM 2000 C C . LYS B 2 14 ? 17.162 -33.347 -15.812 1.00 92.94 ? 14 LYS B C 14 LYS B C 1 ATOM 2001 O O . LYS B 2 14 ? 18.327 -32.943 -15.776 1.00 92.94 ? 14 LYS B O 14 LYS B O 1 ATOM 2002 C CB . LYS B 2 14 ? 15.752 -33.335 -13.744 1.00 92.94 ? 14 LYS B CB 14 LYS B CB 1 ATOM 2003 C CG . LYS B 2 14 ? 16.920 -33.378 -12.769 1.00 92.94 ? 14 LYS B CG 14 LYS B CG 1 ATOM 2004 C CD . LYS B 2 14 ? 16.558 -34.134 -11.497 1.00 92.94 ? 14 LYS B CD 14 LYS B CD 1 ATOM 2005 C CE . LYS B 2 14 ? 17.759 -34.283 -10.573 1.00 92.94 ? 14 LYS B CE 14 LYS B CE 1 ATOM 2006 N NZ . LYS B 2 14 ? 17.417 -35.054 -9.340 1.00 92.94 ? 14 LYS B NZ 14 LYS B NZ 1 ATOM 2007 N N . GLU B 2 15 ? 16.790 -34.362 -16.472 1.00 95.67 ? 15 GLU B N 15 GLU B N 1 ATOM 2008 C CA . GLU B 2 15 ? 17.754 -35.175 -17.208 1.00 95.67 ? 15 GLU B CA 15 GLU B CA 1 ATOM 2009 C C . GLU B 2 15 ? 18.355 -34.396 -18.375 1.00 95.67 ? 15 GLU B C 15 GLU B C 1 ATOM 2010 O O . GLU B 2 15 ? 19.553 -34.499 -18.644 1.00 95.67 ? 15 GLU B O 15 GLU B O 1 ATOM 2011 C CB . GLU B 2 15 ? 17.097 -36.461 -17.716 1.00 95.67 ? 15 GLU B CB 15 GLU B CB 1 ATOM 2012 C CG . GLU B 2 15 ? 16.651 -37.403 -16.607 1.00 95.67 ? 15 GLU B CG 15 GLU B CG 1 ATOM 2013 C CD . GLU B 2 15 ? 15.934 -38.641 -17.124 1.00 95.67 ? 15 GLU B CD 15 GLU B CD 1 ATOM 2014 O OE1 . GLU B 2 15 ? 15.504 -39.480 -16.301 1.00 95.67 ? 15 GLU B OE1 15 GLU B OE1 1 ATOM 2015 O OE2 . GLU B 2 15 ? 15.804 -38.772 -18.361 1.00 95.67 ? 15 GLU B OE2 15 GLU B OE2 1 ATOM 2016 N N . GLN B 2 16 ? 17.519 -33.644 -19.055 1.00 96.59 ? 16 GLN B N 16 GLN B N 1 ATOM 2017 C CA . GLN B 2 16 ? 17.968 -32.824 -20.176 1.00 96.59 ? 16 GLN B CA 16 GLN B CA 1 ATOM 2018 C C . GLN B 2 16 ? 18.930 -31.735 -19.710 1.00 96.59 ? 16 GLN B C 16 GLN B C 1 ATOM 2019 O O . GLN B 2 16 ? 19.922 -31.446 -20.383 1.00 96.59 ? 16 GLN B O 16 GLN B O 1 ATOM 2020 C CB . GLN B 2 16 ? 16.773 -32.197 -20.895 1.00 96.59 ? 16 GLN B CB 16 GLN B CB 1 ATOM 2021 C CG . GLN B 2 16 ? 15.913 -33.201 -21.650 1.00 96.59 ? 16 GLN B CG 16 GLN B CG 1 ATOM 2022 C CD . GLN B 2 16 ? 14.691 -32.567 -22.287 1.00 96.59 ? 16 GLN B CD 16 GLN B CD 1 ATOM 2023 O OE1 . GLN B 2 16 ? 14.259 -31.481 -21.886 1.00 96.59 ? 16 GLN B OE1 16 GLN B OE1 1 ATOM 2024 N NE2 . GLN B 2 16 ? 14.125 -33.239 -23.284 1.00 96.59 ? 16 GLN B NE2 16 GLN B NE2 1 ATOM 2025 N N . LEU B 2 17 ? 18.676 -31.123 -18.587 1.00 96.54 ? 17 LEU B N 17 LEU B N 1 ATOM 2026 C CA . LEU B 2 17 ? 19.539 -30.093 -18.020 1.00 96.54 ? 17 LEU B CA 17 LEU B CA 1 ATOM 2027 C C . LEU B 2 17 ? 20.893 -30.674 -17.627 1.00 96.54 ? 17 LEU B C 17 LEU B C 1 ATOM 2028 O O . LEU B 2 17 ? 21.929 -30.040 -17.837 1.00 96.54 ? 17 LEU B O 17 LEU B O 1 ATOM 2029 C CB . LEU B 2 17 ? 18.873 -29.447 -16.802 1.00 96.54 ? 17 LEU B CB 17 LEU B CB 1 ATOM 2030 C CG . LEU B 2 17 ? 17.674 -28.541 -17.084 1.00 96.54 ? 17 LEU B CG 17 LEU B CG 1 ATOM 2031 C CD1 . LEU B 2 17 ? 17.027 -28.095 -15.777 1.00 96.54 ? 17 LEU B CD1 17 LEU B CD1 1 ATOM 2032 C CD2 . LEU B 2 17 ? 18.099 -27.336 -17.916 1.00 96.54 ? 17 LEU B CD2 17 LEU B CD2 1 ATOM 2033 N N . ALA B 2 18 ? 20.846 -31.896 -17.080 1.00 96.40 ? 18 ALA B N 18 ALA B N 1 ATOM 2034 C CA . ALA B 2 18 ? 22.077 -32.572 -16.680 1.00 96.40 ? 18 ALA B CA 18 ALA B CA 1 ATOM 2035 C C . ALA B 2 18 ? 22.952 -32.880 -17.891 1.00 96.40 ? 18 ALA B C 18 ALA B C 1 ATOM 2036 O O . ALA B 2 18 ? 24.174 -32.720 -17.839 1.00 96.40 ? 18 ALA B O 18 ALA B O 1 ATOM 2037 C CB . ALA B 2 18 ? 21.756 -33.856 -15.919 1.00 96.40 ? 18 ALA B CB 18 ALA B CB 1 ATOM 2038 N N . SER B 2 19 ? 22.297 -33.311 -18.914 1.00 97.36 ? 19 SER B N 19 SER B N 1 ATOM 2039 C CA . SER B 2 19 ? 23.020 -33.596 -20.150 1.00 97.36 ? 19 SER B CA 19 SER B CA 1 ATOM 2040 C C . SER B 2 19 ? 23.617 -32.326 -20.747 1.00 97.36 ? 19 SER B C 19 SER B C 1 ATOM 2041 O O . SER B 2 19 ? 24.761 -32.328 -21.206 1.00 97.36 ? 19 SER B O 19 SER B O 1 ATOM 2042 C CB . SER B 2 19 ? 22.096 -34.263 -21.170 1.00 97.36 ? 19 SER B CB 19 SER B CB 1 ATOM 2043 O OG . SER B 2 19 ? 21.057 -33.382 -21.560 1.00 97.36 ? 19 SER B OG 19 SER B OG 1 ATOM 2044 N N . GLN B 2 20 ? 22.839 -31.337 -20.814 1.00 95.88 ? 20 GLN B N 20 GLN B N 1 ATOM 2045 C CA . GLN B 2 20 ? 23.291 -30.046 -21.323 1.00 95.88 ? 20 GLN B CA 20 GLN B CA 1 ATOM 2046 C C . GLN B 2 20 ? 24.476 -29.521 -20.517 1.00 95.88 ? 20 GLN B C 20 GLN B C 1 ATOM 2047 O O . GLN B 2 20 ? 25.422 -28.969 -21.082 1.00 95.88 ? 20 GLN B O 20 GLN B O 1 ATOM 2048 C CB . GLN B 2 20 ? 22.149 -29.029 -21.300 1.00 95.88 ? 20 GLN B CB 20 GLN B CB 1 ATOM 2049 C CG . GLN B 2 20 ? 21.144 -29.208 -22.430 1.00 95.88 ? 20 GLN B CG 20 GLN B CG 1 ATOM 2050 C CD . GLN B 2 20 ? 20.083 -28.123 -22.449 1.00 95.88 ? 20 GLN B CD 20 GLN B CD 1 ATOM 2051 O OE1 . GLN B 2 20 ? 19.934 -27.366 -21.485 1.00 95.88 ? 20 GLN B OE1 20 GLN B OE1 1 ATOM 2052 N NE2 . GLN B 2 20 ? 19.339 -28.040 -23.547 1.00 95.88 ? 20 GLN B NE2 20 GLN B NE2 1 ATOM 2053 N N . LEU B 2 21 ? 24.390 -29.633 -19.214 1.00 97.39 ? 21 LEU B N 21 LEU B N 1 ATOM 2054 C CA . LEU B 2 21 ? 25.462 -29.213 -18.319 1.00 97.39 ? 21 LEU B CA 21 LEU B CA 1 ATOM 2055 C C . LEU B 2 21 ? 26.755 -29.959 -18.632 1.00 97.39 ? 21 LEU B C 21 LEU B C 1 ATOM 2056 O O . LEU B 2 21 ? 27.827 -29.353 -18.694 1.00 97.39 ? 21 LEU B O 21 LEU B O 1 ATOM 2057 C CB . LEU B 2 21 ? 25.065 -29.449 -16.859 1.00 97.39 ? 21 LEU B CB 21 LEU B CB 1 ATOM 2058 C CG . LEU B 2 21 ? 26.046 -28.944 -15.799 1.00 97.39 ? 21 LEU B CG 21 LEU B CG 1 ATOM 2059 C CD1 . LEU B 2 21 ? 25.318 -28.683 -14.485 1.00 97.39 ? 21 LEU B CD1 21 LEU B CD1 1 ATOM 2060 C CD2 . LEU B 2 21 ? 27.179 -29.945 -15.599 1.00 97.39 ? 21 LEU B CD2 21 LEU B CD2 1 ATOM 2061 N N . VAL B 2 22 ? 26.678 -31.264 -18.833 1.00 97.82 ? 22 VAL B N 22 VAL B N 1 ATOM 2062 C CA . VAL B 2 22 ? 27.849 -32.080 -19.139 1.00 97.82 ? 22 VAL B CA 22 VAL B CA 1 ATOM 2063 C C . VAL B 2 22 ? 28.452 -31.639 -20.470 1.00 97.82 ? 22 VAL B C 22 VAL B C 1 ATOM 2064 O O . VAL B 2 22 ? 29.671 -31.496 -20.590 1.00 97.82 ? 22 VAL B O 22 VAL B O 1 ATOM 2065 C CB . VAL B 2 22 ? 27.497 -33.583 -19.185 1.00 97.82 ? 22 VAL B CB 22 VAL B CB 1 ATOM 2066 C CG1 . VAL B 2 22 ? 28.671 -34.396 -19.728 1.00 97.82 ? 22 VAL B CG1 22 VAL B CG1 1 ATOM 2067 C CG2 . VAL B 2 22 ? 27.096 -34.080 -17.797 1.00 97.82 ? 22 VAL B CG2 22 VAL B CG2 1 ATOM 2068 N N . ASP B 2 23 ? 27.635 -31.377 -21.460 1.00 97.36 ? 23 ASP B N 23 ASP B N 1 ATOM 2069 C CA . ASP B 2 23 ? 28.093 -30.938 -22.775 1.00 97.36 ? 23 ASP B CA 23 ASP B CA 1 ATOM 2070 C C . ASP B 2 23 ? 28.796 -29.585 -22.689 1.00 97.36 ? 23 ASP B C 23 ASP B C 1 ATOM 2071 O O . ASP B 2 23 ? 29.832 -29.377 -23.323 1.00 97.36 ? 23 ASP B O 23 ASP B O 1 ATOM 2072 C CB . ASP B 2 23 ? 26.919 -30.859 -23.753 1.00 97.36 ? 23 ASP B CB 23 ASP B CB 1 ATOM 2073 C CG . ASP B 2 23 ? 26.359 -32.222 -24.120 1.00 97.36 ? 23 ASP B CG 23 ASP B CG 1 ATOM 2074 O OD1 . ASP B 2 23 ? 27.058 -33.240 -23.927 1.00 97.36 ? 23 ASP B OD1 23 ASP B OD1 1 ATOM 2075 O OD2 . ASP B 2 23 ? 25.210 -32.278 -24.609 1.00 97.36 ? 23 ASP B OD2 23 ASP B OD2 1 ATOM 2076 N N . LEU B 2 24 ? 28.202 -28.643 -21.976 1.00 96.92 ? 24 LEU B N 24 LEU B N 1 ATOM 2077 C CA . LEU B 2 24 ? 28.791 -27.320 -21.804 1.00 96.92 ? 24 LEU B CA 24 LEU B CA 1 ATOM 2078 C C . LEU B 2 24 ? 30.123 -27.409 -21.068 1.00 96.92 ? 24 LEU B C 24 LEU B C 1 ATOM 2079 O O . LEU B 2 24 ? 31.069 -26.690 -21.397 1.00 96.92 ? 24 LEU B O 24 LEU B O 1 ATOM 2080 C CB . LEU B 2 24 ? 27.833 -26.402 -21.040 1.00 96.92 ? 24 LEU B CB 24 LEU B CB 1 ATOM 2081 C CG . LEU B 2 24 ? 26.601 -25.918 -21.806 1.00 96.92 ? 24 LEU B CG 24 LEU B CG 1 ATOM 2082 C CD1 . LEU B 2 24 ? 25.675 -25.135 -20.882 1.00 96.92 ? 24 LEU B CD1 24 LEU B CD1 1 ATOM 2083 C CD2 . LEU B 2 24 ? 27.015 -25.068 -23.002 1.00 96.92 ? 24 LEU B CD2 24 LEU B CD2 1 ATOM 2084 N N . LYS B 2 25 ? 30.252 -28.269 -20.067 1.00 97.65 ? 25 LYS B N 25 LYS B N 1 ATOM 2085 C CA . LYS B 2 25 ? 31.499 -28.484 -19.339 1.00 97.65 ? 25 LYS B CA 25 LYS B CA 1 ATOM 2086 C C . LYS B 2 25 ? 32.577 -29.060 -20.252 1.00 97.65 ? 25 LYS B C 25 LYS B C 1 ATOM 2087 O O . LYS B 2 25 ? 33.750 -28.698 -20.142 1.00 97.65 ? 25 LYS B O 25 LYS B O 1 ATOM 2088 C CB . LYS B 2 25 ? 31.271 -29.414 -18.146 1.00 97.65 ? 25 LYS B CB 25 LYS B CB 1 ATOM 2089 C CG . LYS B 2 25 ? 30.562 -28.754 -16.973 1.00 97.65 ? 25 LYS B CG 25 LYS B CG 1 ATOM 2090 C CD . LYS B 2 25 ? 30.470 -29.692 -15.776 1.00 97.65 ? 25 LYS B CD 25 LYS B CD 1 ATOM 2091 C CE . LYS B 2 25 ? 29.838 -29.004 -14.573 1.00 97.65 ? 25 LYS B CE 25 LYS B CE 1 ATOM 2092 N NZ . LYS B 2 25 ? 29.710 -29.931 -13.409 1.00 97.65 ? 25 LYS B NZ 25 LYS B NZ 1 ATOM 2093 N N . LYS B 2 26 ? 32.188 -29.993 -21.070 1.00 97.69 ? 26 LYS B N 26 LYS B N 1 ATOM 2094 C CA . LYS B 2 26 ? 33.135 -30.547 -22.034 1.00 97.69 ? 26 LYS B CA 26 LYS B CA 1 ATOM 2095 C C . LYS B 2 26 ? 33.641 -29.470 -22.989 1.00 97.69 ? 26 LYS B C 26 LYS B C 1 ATOM 2096 O O . LYS B 2 26 ? 34.835 -29.409 -23.287 1.00 97.69 ? 26 LYS B O 26 LYS B O 1 ATOM 2097 C CB . LYS B 2 26 ? 32.491 -31.688 -22.824 1.00 97.69 ? 26 LYS B CB 26 LYS B CB 1 ATOM 2098 C CG . LYS B 2 26 ? 32.279 -32.959 -22.014 1.00 97.69 ? 26 LYS B CG 26 LYS B CG 1 ATOM 2099 C CD . LYS B 2 26 ? 31.693 -34.075 -22.869 1.00 97.69 ? 26 LYS B CD 26 LYS B CD 1 ATOM 2100 C CE . LYS B 2 26 ? 31.433 -35.331 -22.049 1.00 97.69 ? 26 LYS B CE 26 LYS B CE 1 ATOM 2101 N NZ . LYS B 2 26 ? 30.791 -36.404 -22.866 1.00 97.69 ? 26 LYS B NZ 26 LYS B NZ 1 ATOM 2102 N N . GLU B 2 27 ? 32.699 -28.664 -23.474 1.00 96.04 ? 27 GLU B N 27 GLU B N 1 ATOM 2103 C CA . GLU B 2 27 ? 33.056 -27.563 -24.364 1.00 96.04 ? 27 GLU B CA 27 GLU B CA 1 ATOM 2104 C C . GLU B 2 27 ? 33.988 -26.573 -23.670 1.00 96.04 ? 27 GLU B C 27 GLU B C 1 ATOM 2105 O O . GLU B 2 27 ? 34.950 -26.092 -24.273 1.00 96.04 ? 27 GLU B O 27 GLU B O 1 ATOM 2106 C CB . GLU B 2 27 ? 31.799 -26.844 -24.860 1.00 96.04 ? 27 GLU B CB 27 GLU B CB 1 ATOM 2107 C CG . GLU B 2 27 ? 32.075 -25.779 -25.913 1.00 96.04 ? 27 GLU B CG 27 GLU B CG 1 ATOM 2108 C CD . GLU B 2 27 ? 30.811 -25.141 -26.466 1.00 96.04 ? 27 GLU B CD 27 GLU B CD 1 ATOM 2109 O OE1 . GLU B 2 27 ? 30.914 -24.242 -27.331 1.00 96.04 ? 27 GLU B OE1 27 GLU B OE1 1 ATOM 2110 O OE2 . GLU B 2 27 ? 29.709 -25.542 -26.029 1.00 96.04 ? 27 GLU B OE2 27 GLU B OE2 1 ATOM 2111 N N . LEU B 2 28 ? 33.663 -26.237 -22.449 1.00 96.69 ? 28 LEU B N 28 LEU B N 1 ATOM 2112 C CA . LEU B 2 28 ? 34.502 -25.333 -21.670 1.00 96.69 ? 28 LEU B CA 28 LEU B CA 1 ATOM 2113 C C . LEU B 2 28 ? 35.914 -25.891 -21.527 1.00 96.69 ? 28 LEU B C 28 LEU B C 1 ATOM 2114 O O . LEU B 2 28 ? 36.894 -25.159 -21.684 1.00 96.69 ? 28 LEU B O 28 LEU B O 1 ATOM 2115 C CB . LEU B 2 28 ? 33.893 -25.094 -20.286 1.00 96.69 ? 28 LEU B CB 28 LEU B CB 1 ATOM 2116 C CG . LEU B 2 28 ? 34.642 -24.121 -19.374 1.00 96.69 ? 28 LEU B CG 28 LEU B CG 1 ATOM 2117 C CD1 . LEU B 2 28 ? 33.679 -23.473 -18.386 1.00 96.69 ? 28 LEU B CD1 28 LEU B CD1 1 ATOM 2118 C CD2 . LEU B 2 28 ? 35.769 -24.838 -18.639 1.00 96.69 ? 28 LEU B CD2 28 LEU B CD2 1 ATOM 2119 N N . ALA B 2 29 ? 36.021 -27.151 -21.201 1.00 96.89 ? 29 ALA B N 29 ALA B N 1 ATOM 2120 C CA . ALA B 2 29 ? 37.323 -27.797 -21.064 1.00 96.89 ? 29 ALA B CA 29 ALA B CA 1 ATOM 2121 C C . ALA B 2 29 ? 38.124 -27.698 -22.359 1.00 96.89 ? 29 ALA B C 29 ALA B C 1 ATOM 2122 O O . ALA B 2 29 ? 39.326 -27.423 -22.334 1.00 96.89 ? 29 ALA B O 29 ALA B O 1 ATOM 2123 C CB . ALA B 2 29 ? 37.152 -29.259 -20.658 1.00 96.89 ? 29 ALA B CB 29 ALA B CB 1 ATOM 2124 N N . GLU B 2 30 ? 37.516 -27.899 -23.470 1.00 95.54 ? 30 GLU B N 30 GLU B N 1 ATOM 2125 C CA . GLU B 2 30 ? 38.165 -27.796 -24.773 1.00 95.54 ? 30 GLU B CA 30 GLU B CA 1 ATOM 2126 C C . GLU B 2 30 ? 38.640 -26.372 -25.043 1.00 95.54 ? 30 GLU B C 30 GLU B C 1 ATOM 2127 O O . GLU B 2 30 ? 39.745 -26.166 -25.549 1.00 95.54 ? 30 GLU B O 30 GLU B O 1 ATOM 2128 C CB . GLU B 2 30 ? 37.216 -28.254 -25.884 1.00 95.54 ? 30 GLU B CB 30 GLU B CB 1 ATOM 2129 C CG . GLU B 2 30 ? 36.955 -29.753 -25.891 1.00 95.54 ? 30 GLU B CG 30 GLU B CG 1 ATOM 2130 C CD . GLU B 2 30 ? 35.922 -30.177 -26.924 1.00 95.54 ? 30 GLU B CD 30 GLU B CD 1 ATOM 2131 O OE1 . GLU B 2 30 ? 35.554 -31.373 -26.959 1.00 95.54 ? 30 GLU B OE1 30 GLU B OE1 1 ATOM 2132 O OE2 . GLU B 2 30 ? 35.477 -29.306 -27.704 1.00 95.54 ? 30 GLU B OE2 30 GLU B OE2 1 ATOM 2133 N N . LEU B 2 31 ? 37.757 -25.406 -24.674 1.00 95.14 ? 31 LEU B N 31 LEU B N 1 ATOM 2134 C CA . LEU B 2 31 ? 38.069 -23.999 -24.903 1.00 95.14 ? 31 LEU B CA 31 LEU B CA 1 ATOM 2135 C C . LEU B 2 31 ? 39.229 -23.550 -24.020 1.00 95.14 ? 31 LEU B C 31 LEU B C 1 ATOM 2136 O O . LEU B 2 31 ? 40.041 -22.718 -24.431 1.00 95.14 ? 31 LEU B O 31 LEU B O 1 ATOM 2137 C CB . LEU B 2 31 ? 36.840 -23.127 -24.635 1.00 95.14 ? 31 LEU B CB 31 LEU B CB 1 ATOM 2138 C CG . LEU B 2 31 ? 35.714 -23.208 -25.666 1.00 95.14 ? 31 LEU B CG 31 LEU B CG 1 ATOM 2139 C CD1 . LEU B 2 31 ? 34.508 -22.400 -25.198 1.00 95.14 ? 31 LEU B CD1 31 LEU B CD1 1 ATOM 2140 C CD2 . LEU B 2 31 ? 36.197 -22.717 -27.027 1.00 95.14 ? 31 LEU B CD2 31 LEU B CD2 1 ATOM 2141 N N . LYS B 2 32 ? 39.341 -24.112 -22.929 1.00 93.68 ? 32 LYS B N 32 LYS B N 1 ATOM 2142 C CA . LYS B 2 32 ? 40.434 -23.794 -22.014 1.00 93.68 ? 32 LYS B CA 32 LYS B CA 1 ATOM 2143 C C . LYS B 2 32 ? 41.772 -24.277 -22.567 1.00 93.68 ? 32 LYS B C 32 LYS B C 1 ATOM 2144 O O . LYS B 2 32 ? 42.788 -23.591 -22.435 1.00 93.68 ? 32 LYS B O 32 LYS B O 1 ATOM 2145 C CB . LYS B 2 32 ? 40.181 -24.414 -20.639 1.00 93.68 ? 32 LYS B CB 32 LYS B CB 1 ATOM 2146 C CG . LYS B 2 32 ? 39.159 -23.661 -19.800 1.00 93.68 ? 32 LYS B CG 32 LYS B CG 1 ATOM 2147 C CD . LYS B 2 32 ? 39.125 -24.175 -18.366 1.00 93.68 ? 32 LYS B CD 32 LYS B CD 1 ATOM 2148 C CE . LYS B 2 32 ? 38.253 -23.298 -17.477 1.00 93.68 ? 32 LYS B CE 32 LYS B CE 1 ATOM 2149 N NZ . LYS B 2 32 ? 38.165 -23.834 -16.086 1.00 93.68 ? 32 LYS B NZ 32 LYS B NZ 1 ATOM 2150 N N . VAL B 2 33 ? 41.748 -25.441 -23.122 1.00 94.34 ? 33 VAL B N 33 VAL B N 1 ATOM 2151 C CA . VAL B 2 33 ? 42.953 -25.968 -23.753 1.00 94.34 ? 33 VAL B CA 33 VAL B CA 1 ATOM 2152 C C . VAL B 2 33 ? 43.350 -25.081 -24.931 1.00 94.34 ? 33 VAL B C 33 VAL B C 1 ATOM 2153 O O . VAL B 2 33 ? 44.530 -24.773 -25.115 1.00 94.34 ? 33 VAL B O 33 VAL B O 1 ATOM 2154 C CB . VAL B 2 33 ? 42.755 -27.426 -24.227 1.00 94.34 ? 33 VAL B CB 33 VAL B CB 1 ATOM 2155 C CG1 . VAL B 2 33 ? 43.949 -27.889 -25.060 1.00 94.34 ? 33 VAL B CG1 33 VAL B CG1 1 ATOM 2156 C CG2 . VAL B 2 33 ? 42.544 -28.351 -23.030 1.00 94.34 ? 33 VAL B CG2 33 VAL B CG2 1 ATOM 2157 N N . GLN B 2 34 ? 42.347 -24.600 -25.733 1.00 94.14 ? 34 GLN B N 34 GLN B N 1 ATOM 2158 C CA . GLN B 2 34 ? 42.568 -23.724 -26.879 1.00 94.14 ? 34 GLN B CA 34 GLN B CA 1 ATOM 2159 C C . GLN B 2 34 ? 43.110 -22.368 -26.438 1.00 94.14 ? 34 GLN B C 34 GLN B C 1 ATOM 2160 O O . GLN B 2 34 ? 43.881 -21.736 -27.163 1.00 94.14 ? 34 GLN B O 34 GLN B O 1 ATOM 2161 C CB . GLN B 2 34 ? 41.273 -23.540 -27.672 1.00 94.14 ? 34 GLN B CB 34 GLN B CB 1 ATOM 2162 C CG . GLN B 2 34 ? 40.840 -24.782 -28.439 1.00 94.14 ? 34 GLN B CG 34 GLN B CG 1 ATOM 2163 C CD . GLN B 2 34 ? 39.539 -24.581 -29.194 1.00 94.14 ? 34 GLN B CD 34 GLN B CD 1 ATOM 2164 O OE1 . GLN B 2 34 ? 38.992 -23.474 -29.231 1.00 94.14 ? 34 GLN B OE1 34 GLN B OE1 1 ATOM 2165 N NE2 . GLN B 2 34 ? 39.034 -25.650 -29.800 1.00 94.14 ? 34 GLN B NE2 34 GLN B NE2 1 ATOM 2166 N N . LYS B 2 35 ? 42.593 -21.856 -25.302 1.00 92.74 ? 35 LYS B N 35 LYS B N 1 ATOM 2167 C CA . LYS B 2 35 ? 42.993 -20.569 -24.742 1.00 92.74 ? 35 LYS B CA 35 LYS B CA 1 ATOM 2168 C C . LYS B 2 35 ? 44.495 -20.529 -24.473 1.00 92.74 ? 35 LYS B C 35 LYS B C 1 ATOM 2169 O O . LYS B 2 35 ? 45.117 -19.468 -24.554 1.00 92.74 ? 35 LYS B O 35 LYS B O 1 ATOM 2170 C CB . LYS B 2 35 ? 42.222 -20.281 -23.452 1.00 92.74 ? 35 LYS B CB 35 LYS B CB 1 ATOM 2171 C CG . LYS B 2 35 ? 42.472 -18.895 -22.878 1.00 92.74 ? 35 LYS B CG 35 LYS B CG 1 ATOM 2172 C CD . LYS B 2 35 ? 41.912 -17.805 -23.784 1.00 92.74 ? 35 LYS B CD 35 LYS B CD 1 ATOM 2173 C CE . LYS B 2 35 ? 42.159 -16.417 -23.209 1.00 92.74 ? 35 LYS B CE 35 LYS B CE 1 ATOM 2174 N NZ . LYS B 2 35 ? 41.664 -15.344 -24.122 1.00 92.74 ? 35 LYS B NZ 35 LYS B NZ 1 ATOM 2175 N N . LEU B 2 36 ? 45.033 -21.784 -24.162 1.00 91.18 ? 36 LEU B N 36 LEU B N 1 ATOM 2176 C CA . LEU B 2 36 ? 46.470 -21.881 -23.933 1.00 91.18 ? 36 LEU B CA 36 LEU B CA 1 ATOM 2177 C C . LEU B 2 36 ? 47.248 -21.520 -25.194 1.00 91.18 ? 36 LEU B C 36 LEU B C 1 ATOM 2178 O O . LEU B 2 36 ? 48.318 -20.912 -25.116 1.00 91.18 ? 36 LEU B O 36 LEU B O 1 ATOM 2179 C CB . LEU B 2 36 ? 46.846 -23.293 -23.475 1.00 91.18 ? 36 LEU B CB 36 LEU B CB 1 ATOM 2180 C CG . LEU B 2 36 ? 46.438 -23.674 -22.050 1.00 91.18 ? 36 LEU B CG 36 LEU B CG 1 ATOM 2181 C CD1 . LEU B 2 36 ? 46.664 -25.164 -21.816 1.00 91.18 ? 36 LEU B CD1 36 LEU B CD1 1 ATOM 2182 C CD2 . LEU B 2 36 ? 47.213 -22.844 -21.032 1.00 91.18 ? 36 LEU B CD2 36 LEU B CD2 1 ATOM 2183 N N . SER B 2 37 ? 46.741 -21.855 -26.326 1.00 92.56 ? 37 SER B N 37 SER B N 1 ATOM 2184 C CA . SER B 2 37 ? 47.381 -21.636 -27.619 1.00 92.56 ? 37 SER B CA 37 SER B CA 1 ATOM 2185 C C . SER B 2 37 ? 47.015 -20.272 -28.193 1.00 92.56 ? 37 SER B C 37 SER B C 1 ATOM 2186 O O . SER B 2 37 ? 47.839 -19.625 -28.843 1.00 92.56 ? 37 SER B O 37 SER B O 1 ATOM 2187 C CB . SER B 2 37 ? 46.985 -22.736 -28.606 1.00 92.56 ? 37 SER B CB 37 SER B CB 1 ATOM 2188 O OG . SER B 2 37 ? 45.582 -22.756 -28.801 1.00 92.56 ? 37 SER B OG 37 SER B OG 1 ATOM 2189 N N . ARG B 2 38 ? 45.798 -19.807 -27.953 1.00 89.33 ? 38 ARG B N 38 ARG B N 1 ATOM 2190 C CA . ARG B 2 38 ? 45.280 -18.537 -28.452 1.00 89.33 ? 38 ARG B CA 38 ARG B CA 1 ATOM 2191 C C . ARG B 2 38 ? 44.828 -17.640 -27.305 1.00 89.33 ? 38 ARG B C 38 ARG B C 1 ATOM 2192 O O . ARG B 2 38 ? 44.008 -18.046 -26.479 1.00 89.33 ? 38 ARG B O 38 ARG B O 1 ATOM 2193 C CB . ARG B 2 38 ? 44.120 -18.773 -29.421 1.00 89.33 ? 38 ARG B CB 38 ARG B CB 1 ATOM 2194 C CG . ARG B 2 38 ? 44.500 -19.577 -30.654 1.00 89.33 ? 38 ARG B CG 38 ARG B CG 1 ATOM 2195 C CD . ARG B 2 38 ? 43.313 -19.779 -31.585 1.00 89.33 ? 38 ARG B CD 38 ARG B CD 1 ATOM 2196 N NE . ARG B 2 38 ? 43.694 -20.496 -32.798 1.00 89.33 ? 38 ARG B NE 38 ARG B NE 1 ATOM 2197 C CZ . ARG B 2 38 ? 42.886 -20.724 -33.830 1.00 89.33 ? 38 ARG B CZ 38 ARG B CZ 1 ATOM 2198 N NH1 . ARG B 2 38 ? 41.629 -20.294 -33.815 1.00 89.33 ? 38 ARG B NH1 38 ARG B NH1 1 ATOM 2199 N NH2 . ARG B 2 38 ? 43.337 -21.387 -34.885 1.00 89.33 ? 38 ARG B NH2 38 ARG B NH2 1 ATOM 2200 N N . PRO B 2 39 ? 45.401 -16.465 -27.102 1.00 83.87 ? 39 PRO B N 39 PRO B N 1 ATOM 2201 C CA . PRO B 2 39 ? 45.115 -15.580 -25.970 1.00 83.87 ? 39 PRO B CA 39 PRO B CA 1 ATOM 2202 C C . PRO B 2 39 ? 43.673 -15.077 -25.964 1.00 83.87 ? 39 PRO B C 39 PRO B C 1 ATOM 2203 O O . PRO B 2 39 ? 43.107 -14.826 -24.897 1.00 83.87 ? 39 PRO B O 39 PRO B O 1 ATOM 2204 C CB . PRO B 2 39 ? 46.096 -14.422 -26.172 1.00 83.87 ? 39 PRO B CB 39 PRO B CB 1 ATOM 2205 C CG . PRO B 2 39 ? 46.471 -14.486 -27.617 1.00 83.87 ? 39 PRO B CG 39 PRO B CG 1 ATOM 2206 C CD . PRO B 2 39 ? 46.371 -15.914 -28.073 1.00 83.87 ? 39 PRO B CD 39 PRO B CD 1 ATOM 2207 N N . SER B 2 40 ? 42.952 -14.981 -27.083 1.00 85.45 ? 40 SER B N 40 SER B N 1 ATOM 2208 C CA . SER B 2 40 ? 41.600 -14.434 -27.079 1.00 85.45 ? 40 SER B CA 40 SER B CA 1 ATOM 2209 C C . SER B 2 40 ? 40.590 -15.453 -27.597 1.00 85.45 ? 40 SER B C 40 SER B C 1 ATOM 2210 O O . SER B 2 40 ? 40.665 -15.878 -28.751 1.00 85.45 ? 40 SER B O 40 SER B O 1 ATOM 2211 C CB . SER B 2 40 ? 41.533 -13.162 -27.926 1.00 85.45 ? 40 SER B CB 40 SER B CB 1 ATOM 2212 O OG . SER B 2 40 ? 40.203 -12.678 -28.002 1.00 85.45 ? 40 SER B OG 40 SER B OG 1 ATOM 2213 N N . LEU B 2 41 ? 39.714 -15.958 -26.634 1.00 88.93 ? 41 LEU B N 41 LEU B N 1 ATOM 2214 C CA . LEU B 2 41 ? 38.591 -16.833 -26.952 1.00 88.93 ? 41 LEU B CA 41 LEU B CA 1 ATOM 2215 C C . LEU B 2 41 ? 37.317 -16.353 -26.266 1.00 88.93 ? 41 LEU B C 41 LEU B C 1 ATOM 2216 O O . LEU B 2 41 ? 37.001 -16.790 -25.157 1.00 88.93 ? 41 LEU B O 41 LEU B O 1 ATOM 2217 C CB . LEU B 2 41 ? 38.899 -18.273 -26.535 1.00 88.93 ? 41 LEU B CB 41 LEU B CB 1 ATOM 2218 C CG . LEU B 2 41 ? 39.638 -19.134 -27.560 1.00 88.93 ? 41 LEU B CG 41 LEU B CG 1 ATOM 2219 C CD1 . LEU B 2 41 ? 40.335 -20.301 -26.869 1.00 88.93 ? 41 LEU B CD1 41 LEU B CD1 1 ATOM 2220 C CD2 . LEU B 2 41 ? 38.674 -19.638 -28.629 1.00 88.93 ? 41 LEU B CD2 41 LEU B CD2 1 ATOM 2221 N N . PRO B 2 42 ? 36.678 -15.308 -26.829 1.00 85.83 ? 42 PRO B N 42 PRO B N 1 ATOM 2222 C CA . PRO B 2 42 ? 35.469 -14.729 -26.239 1.00 85.83 ? 42 PRO B CA 42 PRO B CA 1 ATOM 2223 C C . PRO B 2 42 ? 34.386 -15.772 -25.972 1.00 85.83 ? 42 PRO B C 42 PRO B C 1 ATOM 2224 O O . PRO B 2 42 ? 33.506 -15.554 -25.136 1.00 85.83 ? 42 PRO B O 42 PRO B O 1 ATOM 2225 C CB . PRO B 2 42 ? 35.008 -13.722 -27.296 1.00 85.83 ? 42 PRO B CB 42 PRO B CB 1 ATOM 2226 C CG . PRO B 2 42 ? 35.728 -14.121 -28.544 1.00 85.83 ? 42 PRO B CG 42 PRO B CG 1 ATOM 2227 C CD . PRO B 2 42 ? 36.974 -14.865 -28.158 1.00 85.83 ? 42 PRO B CD 42 PRO B CD 1 ATOM 2228 N N . LYS B 2 43 ? 34.429 -16.911 -26.621 1.00 92.36 ? 43 LYS B N 43 LYS B N 1 ATOM 2229 C CA . LYS B 2 43 ? 33.440 -17.974 -26.466 1.00 92.36 ? 43 LYS B CA 43 LYS B CA 1 ATOM 2230 C C . LYS B 2 43 ? 33.482 -18.564 -25.060 1.00 92.36 ? 43 LYS B C 43 LYS B C 1 ATOM 2231 O O . LYS B 2 43 ? 32.475 -19.076 -24.565 1.00 92.36 ? 43 LYS B O 43 LYS B O 1 ATOM 2232 C CB . LYS B 2 43 ? 33.667 -19.075 -27.503 1.00 92.36 ? 43 LYS B CB 43 LYS B CB 1 ATOM 2233 C CG . LYS B 2 43 ? 32.526 -20.076 -27.604 1.00 92.36 ? 43 LYS B CG 43 LYS B CG 1 ATOM 2234 C CD . LYS B 2 43 ? 32.737 -21.050 -28.756 1.00 92.36 ? 43 LYS B CD 43 LYS B CD 1 ATOM 2235 C CE . LYS B 2 43 ? 31.603 -22.061 -28.849 1.00 92.36 ? 43 LYS B CE 43 LYS B CE 1 ATOM 2236 N NZ . LYS B 2 43 ? 31.798 -23.010 -29.986 1.00 92.36 ? 43 LYS B NZ 43 LYS B NZ 1 ATOM 2237 N N . ILE B 2 44 ? 34.675 -18.458 -24.375 1.00 94.64 ? 44 ILE B N 44 ILE B N 1 ATOM 2238 C CA . ILE B 2 44 ? 34.869 -19.031 -23.048 1.00 94.64 ? 44 ILE B CA 44 ILE B CA 1 ATOM 2239 C C . ILE B 2 44 ? 33.937 -18.347 -22.050 1.00 94.64 ? 44 ILE B C 44 ILE B C 1 ATOM 2240 O O . ILE B 2 44 ? 33.280 -19.013 -21.247 1.00 94.64 ? 44 ILE B O 44 ILE B O 1 ATOM 2241 C CB . ILE B 2 44 ? 36.338 -18.902 -22.586 1.00 94.64 ? 44 ILE B CB 44 ILE B CB 1 ATOM 2242 C CG1 . ILE B 2 44 ? 37.241 -19.823 -23.414 1.00 94.64 ? 44 ILE B CG1 44 ILE B CG1 1 ATOM 2243 C CG2 . ILE B 2 44 ? 36.462 -19.212 -21.091 1.00 94.64 ? 44 ILE B CG2 44 ILE B CG2 1 ATOM 2244 C CD1 . ILE B 2 44 ? 38.719 -19.717 -23.065 1.00 94.64 ? 44 ILE B CD1 44 ILE B CD1 1 ATOM 2245 N N . LYS B 2 45 ? 33.911 -17.056 -22.146 1.00 93.88 ? 45 LYS B N 45 LYS B N 1 ATOM 2246 C CA . LYS B 2 45 ? 33.047 -16.276 -21.265 1.00 93.88 ? 45 LYS B CA 45 LYS B CA 1 ATOM 2247 C C . LYS B 2 45 ? 31.581 -16.654 -21.457 1.00 93.88 ? 45 LYS B C 45 LYS B C 1 ATOM 2248 O O . LYS B 2 45 ? 30.845 -16.821 -20.483 1.00 93.88 ? 45 LYS B O 45 LYS B O 1 ATOM 2249 C CB . LYS B 2 45 ? 33.239 -14.779 -21.512 1.00 93.88 ? 45 LYS B CB 45 LYS B CB 1 ATOM 2250 C CG . LYS B 2 45 ? 32.488 -13.888 -20.533 1.00 93.88 ? 45 LYS B CG 45 LYS B CG 1 ATOM 2251 C CD . LYS B 2 45 ? 32.773 -12.414 -20.786 1.00 93.88 ? 45 LYS B CD 45 LYS B CD 1 ATOM 2252 C CE . LYS B 2 45 ? 31.996 -11.521 -19.828 1.00 93.88 ? 45 LYS B CE 45 LYS B CE 1 ATOM 2253 N NZ . LYS B 2 45 ? 32.265 -10.073 -20.079 1.00 93.88 ? 45 LYS B NZ 45 LYS B NZ 1 ATOM 2254 N N . THR B 2 46 ? 31.132 -16.748 -22.682 1.00 94.85 ? 46 THR B N 46 THR B N 1 ATOM 2255 C CA . THR B 2 46 ? 29.748 -17.097 -22.987 1.00 94.85 ? 46 THR B CA 46 THR B CA 1 ATOM 2256 C C . THR B 2 46 ? 29.405 -18.479 -22.438 1.00 94.85 ? 46 THR B C 46 THR B C 1 ATOM 2257 O O . THR B 2 46 ? 28.323 -18.682 -21.885 1.00 94.85 ? 46 THR B O 46 THR B O 1 ATOM 2258 C CB . THR B 2 46 ? 29.484 -17.064 -24.503 1.00 94.85 ? 46 THR B CB 46 THR B CB 1 ATOM 2259 O OG1 . THR B 2 46 ? 29.771 -15.752 -25.004 1.00 94.85 ? 46 THR B OG1 46 THR B OG1 1 ATOM 2260 C CG2 . THR B 2 46 ? 28.032 -17.408 -24.817 1.00 94.85 ? 46 THR B CG2 46 THR B CG2 1 ATOM 2261 N N . VAL B 2 47 ? 30.276 -19.508 -22.567 1.00 96.11 ? 47 VAL B N 47 VAL B N 1 ATOM 2262 C CA . VAL B 2 47 ? 30.070 -20.875 -22.100 1.00 96.11 ? 47 VAL B CA 47 VAL B CA 1 ATOM 2263 C C . VAL B 2 47 ? 30.022 -20.898 -20.574 1.00 96.11 ? 47 VAL B C 47 VAL B C 1 ATOM 2264 O O . VAL B 2 47 ? 29.194 -21.596 -19.983 1.00 96.11 ? 47 VAL B O 47 VAL B O 1 ATOM 2265 C CB . VAL B 2 47 ? 31.178 -21.823 -22.612 1.00 96.11 ? 47 VAL B CB 47 VAL B CB 1 ATOM 2266 C CG1 . VAL B 2 47 ? 31.069 -23.192 -21.944 1.00 96.11 ? 47 VAL B CG1 47 VAL B CG1 1 ATOM 2267 C CG2 . VAL B 2 47 ? 31.101 -21.959 -24.132 1.00 96.11 ? 47 VAL B CG2 47 VAL B CG2 1 ATOM 2268 N N . ARG B 2 48 ? 30.889 -20.071 -19.930 1.00 95.85 ? 48 ARG B N 48 ARG B N 1 ATOM 2269 C CA . ARG B 2 48 ? 30.878 -19.977 -18.474 1.00 95.85 ? 48 ARG B CA 48 ARG B CA 1 ATOM 2270 C C . ARG B 2 48 ? 29.535 -19.460 -17.969 1.00 95.85 ? 48 ARG B C 48 ARG B C 1 ATOM 2271 O O . ARG B 2 48 ? 28.979 -19.996 -17.008 1.00 95.85 ? 48 ARG B O 48 ARG B O 1 ATOM 2272 C CB . ARG B 2 48 ? 32.007 -19.068 -17.984 1.00 95.85 ? 48 ARG B CB 48 ARG B CB 1 ATOM 2273 C CG . ARG B 2 48 ? 33.383 -19.712 -18.039 1.00 95.85 ? 48 ARG B CG 48 ARG B CG 1 ATOM 2274 C CD . ARG B 2 48 ? 34.467 -18.770 -17.534 1.00 95.85 ? 48 ARG B CD 48 ARG B CD 1 ATOM 2275 N NE . ARG B 2 48 ? 35.797 -19.356 -17.669 1.00 95.85 ? 48 ARG B NE 48 ARG B NE 1 ATOM 2276 C CZ . ARG B 2 48 ? 36.926 -18.774 -17.274 1.00 95.85 ? 48 ARG B CZ 48 ARG B CZ 1 ATOM 2277 N NH1 . ARG B 2 48 ? 36.908 -17.573 -16.708 1.00 95.85 ? 48 ARG B NH1 48 ARG B NH1 1 ATOM 2278 N NH2 . ARG B 2 48 ? 38.083 -19.398 -17.445 1.00 95.85 ? 48 ARG B NH2 48 ARG B NH2 1 ATOM 2279 N N . LYS B 2 49 ? 29.055 -18.392 -18.692 1.00 95.33 ? 49 LYS B N 49 LYS B N 1 ATOM 2280 C CA . LYS B 2 49 ? 27.758 -17.818 -18.344 1.00 95.33 ? 49 LYS B CA 49 LYS B CA 1 ATOM 2281 C C . LYS B 2 49 ? 26.633 -18.821 -18.579 1.00 95.33 ? 49 LYS B C 49 LYS B C 1 ATOM 2282 O O . LYS B 2 49 ? 25.688 -18.897 -17.790 1.00 95.33 ? 49 LYS B O 49 LYS B O 1 ATOM 2283 C CB . LYS B 2 49 ? 27.501 -16.544 -19.150 1.00 95.33 ? 49 LYS B CB 49 LYS B CB 1 ATOM 2284 C CG . LYS B 2 49 ? 28.352 -15.358 -18.721 1.00 95.33 ? 49 LYS B CG 49 LYS B CG 1 ATOM 2285 C CD . LYS B 2 49 ? 28.019 -14.109 -19.528 1.00 95.33 ? 49 LYS B CD 49 LYS B CD 1 ATOM 2286 C CE . LYS B 2 49 ? 28.928 -12.945 -19.159 1.00 95.33 ? 49 LYS B CE 49 LYS B CE 1 ATOM 2287 N NZ . LYS B 2 49 ? 28.652 -11.740 -19.997 1.00 95.33 ? 49 LYS B NZ 49 LYS B NZ 1 ATOM 2288 N N . SER B 2 50 ? 26.750 -19.602 -19.671 1.00 95.94 ? 50 SER B N 50 SER B N 1 ATOM 2289 C CA . SER B 2 50 ? 25.738 -20.612 -19.966 1.00 95.94 ? 50 SER B CA 50 SER B CA 1 ATOM 2290 C C . SER B 2 50 ? 25.713 -21.699 -18.897 1.00 95.94 ? 50 SER B C 50 SER B C 1 ATOM 2291 O O . SER B 2 50 ? 24.641 -22.147 -18.485 1.00 95.94 ? 50 SER B O 50 SER B O 1 ATOM 2292 C CB . SER B 2 50 ? 25.990 -21.239 -21.338 1.00 95.94 ? 50 SER B CB 50 SER B CB 1 ATOM 2293 O OG . SER B 2 50 ? 25.793 -20.288 -22.370 1.00 95.94 ? 50 SER B OG 50 SER B OG 1 ATOM 2294 N N . ILE B 2 51 ? 26.922 -22.172 -18.403 1.00 96.88 ? 51 ILE B N 51 ILE B N 1 ATOM 2295 C CA . ILE B 2 51 ? 27.022 -23.167 -17.342 1.00 96.88 ? 51 ILE B CA 51 ILE B CA 1 ATOM 2296 C C . ILE B 2 51 ? 26.370 -22.632 -16.069 1.00 96.88 ? 51 ILE B C 51 ILE B C 1 ATOM 2297 O O . ILE B 2 51 ? 25.571 -23.325 -15.435 1.00 96.88 ? 51 ILE B O 51 ILE B O 1 ATOM 2298 C CB . ILE B 2 51 ? 28.493 -23.555 -17.068 1.00 96.88 ? 51 ILE B CB 51 ILE B CB 1 ATOM 2299 C CG1 . ILE B 2 51 ? 29.081 -24.301 -18.271 1.00 96.88 ? 51 ILE B CG1 51 ILE B CG1 1 ATOM 2300 C CG2 . ILE B 2 51 ? 28.601 -24.397 -15.794 1.00 96.88 ? 51 ILE B CG2 51 ILE B CG2 1 ATOM 2301 C CD1 . ILE B 2 51 ? 30.577 -24.563 -18.165 1.00 96.88 ? 51 ILE B CD1 51 ILE B CD1 1 ATOM 2302 N N . ALA B 2 52 ? 26.737 -21.417 -15.741 1.00 96.25 ? 52 ALA B N 52 ALA B N 1 ATOM 2303 C CA . ALA B 2 52 ? 26.168 -20.788 -14.552 1.00 96.25 ? 52 ALA B CA 52 ALA B CA 1 ATOM 2304 C C . ALA B 2 52 ? 24.648 -20.706 -14.649 1.00 96.25 ? 52 ALA B C 52 ALA B C 1 ATOM 2305 O O . ALA B 2 52 ? 23.943 -20.958 -13.669 1.00 96.25 ? 52 ALA B O 52 ALA B O 1 ATOM 2306 C CB . ALA B 2 52 ? 26.761 -19.395 -14.352 1.00 96.25 ? 52 ALA B CB 52 ALA B CB 1 ATOM 2307 N N . CYS B 2 53 ? 24.177 -20.337 -15.784 1.00 95.15 ? 53 CYS B N 53 CYS B N 1 ATOM 2308 C CA . CYS B 2 53 ? 22.738 -20.240 -16.001 1.00 95.15 ? 53 CYS B CA 53 CYS B CA 1 ATOM 2309 C C . CYS B 2 53 ? 22.061 -21.588 -15.783 1.00 95.15 ? 53 CYS B C 53 CYS B C 1 ATOM 2310 O O . CYS B 2 53 ? 21.025 -21.667 -15.121 1.00 95.15 ? 53 CYS B O 53 CYS B O 1 ATOM 2311 C CB . CYS B 2 53 ? 22.442 -19.732 -17.412 1.00 95.15 ? 53 CYS B CB 53 CYS B CB 1 ATOM 2312 S SG . CYS B 2 53 ? 20.743 -19.159 -17.637 1.00 95.15 ? 53 CYS B SG 53 CYS B SG 1 ATOM 2313 N N . VAL B 2 54 ? 22.591 -22.716 -16.405 1.00 96.21 ? 54 VAL B N 54 VAL B N 1 ATOM 2314 C CA . VAL B 2 54 ? 22.050 -24.063 -16.255 1.00 96.21 ? 54 VAL B CA 54 VAL B CA 1 ATOM 2315 C C . VAL B 2 54 ? 22.069 -24.466 -14.782 1.00 96.21 ? 54 VAL B C 54 VAL B C 1 ATOM 2316 O O . VAL B 2 54 ? 21.074 -24.971 -14.258 1.00 96.21 ? 54 VAL B O 54 VAL B O 1 ATOM 2317 C CB . VAL B 2 54 ? 22.838 -25.089 -17.099 1.00 96.21 ? 54 VAL B CB 54 VAL B CB 1 ATOM 2318 C CG1 . VAL B 2 54 ? 22.360 -26.510 -16.806 1.00 96.21 ? 54 VAL B CG1 54 VAL B CG1 1 ATOM 2319 C CG2 . VAL B 2 54 ? 22.701 -24.772 -18.587 1.00 96.21 ? 54 VAL B CG2 54 VAL B CG2 1 ATOM 2320 N N . LEU B 2 55 ? 23.156 -24.211 -14.024 1.00 97.18 ? 55 LEU B N 55 LEU B N 1 ATOM 2321 C CA . LEU B 2 55 ? 23.277 -24.564 -12.614 1.00 97.18 ? 55 LEU B CA 55 LEU B CA 1 ATOM 2322 C C . LEU B 2 55 ? 22.238 -23.825 -11.778 1.00 97.18 ? 55 LEU B C 55 LEU B C 1 ATOM 2323 O O . LEU B 2 55 ? 21.654 -24.399 -10.856 1.00 97.18 ? 55 LEU B O 55 LEU B O 1 ATOM 2324 C CB . LEU B 2 55 ? 24.683 -24.246 -12.100 1.00 97.18 ? 55 LEU B CB 55 LEU B CB 1 ATOM 2325 C CG . LEU B 2 55 ? 25.793 -25.212 -12.519 1.00 97.18 ? 55 LEU B CG 55 LEU B CG 1 ATOM 2326 C CD1 . LEU B 2 55 ? 27.156 -24.659 -12.117 1.00 97.18 ? 55 LEU B CD1 55 LEU B CD1 1 ATOM 2327 C CD2 . LEU B 2 55 ? 25.565 -26.588 -11.903 1.00 97.18 ? 55 LEU B CD2 55 LEU B CD2 1 ATOM 2328 N N . THR B 2 56 ? 21.967 -22.573 -12.153 1.00 95.40 ? 56 THR B N 56 THR B N 1 ATOM 2329 C CA . THR B 2 56 ? 20.979 -21.766 -11.447 1.00 95.40 ? 56 THR B CA 56 THR B CA 1 ATOM 2330 C C . THR B 2 56 ? 19.581 -22.352 -11.615 1.00 95.40 ? 56 THR B C 56 THR B C 1 ATOM 2331 O O . THR B 2 56 ? 18.819 -22.440 -10.650 1.00 95.40 ? 56 THR B O 56 THR B O 1 ATOM 2332 C CB . THR B 2 56 ? 20.991 -20.308 -11.944 1.00 95.40 ? 56 THR B CB 56 THR B CB 1 ATOM 2333 O OG1 . THR B 2 56 ? 22.310 -19.769 -11.794 1.00 95.40 ? 56 THR B OG1 56 THR B OG1 1 ATOM 2334 C CG2 . THR B 2 56 ? 20.010 -19.449 -11.152 1.00 95.40 ? 56 THR B CG2 56 THR B CG2 1 ATOM 2335 N N . VAL B 2 57 ? 19.298 -22.737 -12.826 1.00 95.48 ? 57 VAL B N 57 VAL B N 1 ATOM 2336 C CA . VAL B 2 57 ? 17.985 -23.308 -13.104 1.00 95.48 ? 57 VAL B CA 57 VAL B CA 1 ATOM 2337 C C . VAL B 2 57 ? 17.837 -24.644 -12.380 1.00 95.48 ? 57 VAL B C 57 VAL B C 1 ATOM 2338 O O . VAL B 2 57 ? 16.783 -24.936 -11.809 1.00 95.48 ? 57 VAL B O 57 VAL B O 1 ATOM 2339 C CB . VAL B 2 57 ? 17.757 -23.497 -14.621 1.00 95.48 ? 57 VAL B CB 57 VAL B CB 1 ATOM 2340 C CG1 . VAL B 2 57 ? 16.480 -24.294 -14.881 1.00 95.48 ? 57 VAL B CG1 57 VAL B CG1 1 ATOM 2341 C CG2 . VAL B 2 57 ? 17.697 -22.142 -15.323 1.00 95.48 ? 57 VAL B CG2 57 VAL B CG2 1 ATOM 2342 N N . ILE B 2 58 ? 18.851 -25.483 -12.380 1.00 95.69 ? 58 ILE B N 58 ILE B N 1 ATOM 2343 C CA . ILE B 2 58 ? 18.821 -26.762 -11.678 1.00 95.69 ? 58 ILE B CA 58 ILE B CA 1 ATOM 2344 C C . ILE B 2 58 ? 18.592 -26.527 -10.187 1.00 95.69 ? 58 ILE B C 58 ILE B C 1 ATOM 2345 O O . ILE B 2 58 ? 17.757 -27.192 -9.568 1.00 95.69 ? 58 ILE B O 58 ILE B O 1 ATOM 2346 C CB . ILE B 2 58 ? 20.125 -27.559 -11.901 1.00 95.69 ? 58 ILE B CB 58 ILE B CB 1 ATOM 2347 C CG1 . ILE B 2 58 ? 20.183 -28.099 -13.335 1.00 95.69 ? 58 ILE B CG1 58 ILE B CG1 1 ATOM 2348 C CG2 . ILE B 2 58 ? 20.243 -28.697 -10.882 1.00 95.69 ? 58 ILE B CG2 58 ILE B CG2 1 ATOM 2349 C CD1 . ILE B 2 58 ? 21.494 -28.791 -13.683 1.00 95.69 ? 58 ILE B CD1 58 ILE B CD1 1 ATOM 2350 N N . ASN B 2 59 ? 19.323 -25.584 -9.583 1.00 94.96 ? 59 ASN B N 59 ASN B N 1 ATOM 2351 C CA . ASN B 2 59 ? 19.182 -25.255 -8.169 1.00 94.96 ? 59 ASN B CA 59 ASN B CA 1 ATOM 2352 C C . ASN B 2 59 ? 17.783 -24.735 -7.851 1.00 94.96 ? 59 ASN B C 59 ASN B C 1 ATOM 2353 O O . ASN B 2 59 ? 17.199 -25.096 -6.827 1.00 94.96 ? 59 ASN B O 59 ASN B O 1 ATOM 2354 C CB . ASN B 2 59 ? 20.237 -24.230 -7.748 1.00 94.96 ? 59 ASN B CB 59 ASN B CB 1 ATOM 2355 C CG . ASN B 2 59 ? 20.677 -24.402 -6.308 1.00 94.96 ? 59 ASN B CG 59 ASN B CG 1 ATOM 2356 O OD1 . ASN B 2 59 ? 20.265 -25.345 -5.629 1.00 94.96 ? 59 ASN B OD1 59 ASN B OD1 1 ATOM 2357 N ND2 . ASN B 2 59 ? 21.518 -23.491 -5.832 1.00 94.96 ? 59 ASN B ND2 59 ASN B ND2 1 ATOM 2358 N N . GLU B 2 60 ? 17.284 -23.865 -8.762 1.00 93.63 ? 60 GLU B N 60 GLU B N 1 ATOM 2359 C CA . GLU B 2 60 ? 15.930 -23.339 -8.610 1.00 93.63 ? 60 GLU B CA 60 GLU B CA 1 ATOM 2360 C C . GLU B 2 60 ? 14.897 -24.462 -8.624 1.00 93.63 ? 60 GLU B C 60 GLU B C 1 ATOM 2361 O O . GLU B 2 60 ? 13.966 -24.466 -7.816 1.00 93.63 ? 60 GLU B O 60 GLU B O 1 ATOM 2362 C CB . GLU B 2 60 ? 15.620 -22.325 -9.714 1.00 93.63 ? 60 GLU B CB 60 GLU B CB 1 ATOM 2363 C CG . GLU B 2 60 ? 14.272 -21.637 -9.556 1.00 93.63 ? 60 GLU B CG 60 GLU B CG 1 ATOM 2364 C CD . GLU B 2 60 ? 14.006 -20.585 -10.621 1.00 93.63 ? 60 GLU B CD 60 GLU B CD 1 ATOM 2365 O OE1 . GLU B 2 60 ? 12.978 -19.877 -10.531 1.00 93.63 ? 60 GLU B OE1 60 GLU B OE1 1 ATOM 2366 O OE2 . GLU B 2 60 ? 14.833 -20.468 -11.553 1.00 93.63 ? 60 GLU B OE2 60 GLU B OE2 1 ATOM 2367 N N . GLN B 2 61 ? 14.993 -25.399 -9.597 1.00 93.14 ? 61 GLN B N 61 GLN B N 1 ATOM 2368 C CA . GLN B 2 61 ? 14.073 -26.527 -9.693 1.00 93.14 ? 61 GLN B CA 61 GLN B CA 1 ATOM 2369 C C . GLN B 2 61 ? 14.145 -27.403 -8.445 1.00 93.14 ? 61 GLN B C 61 GLN B C 1 ATOM 2370 O O . GLN B 2 61 ? 13.119 -27.885 -7.960 1.00 93.14 ? 61 GLN B O 61 GLN B O 1 ATOM 2371 C CB . GLN B 2 61 ? 14.376 -27.362 -10.938 1.00 93.14 ? 61 GLN B CB 61 GLN B CB 1 ATOM 2372 C CG . GLN B 2 61 ? 13.966 -26.692 -12.243 1.00 93.14 ? 61 GLN B CG 61 GLN B CG 1 ATOM 2373 C CD . GLN B 2 61 ? 14.324 -27.517 -13.465 1.00 93.14 ? 61 GLN B CD 61 GLN B CD 1 ATOM 2374 O OE1 . GLN B 2 61 ? 15.124 -28.455 -13.384 1.00 93.14 ? 61 GLN B OE1 61 GLN B OE1 1 ATOM 2375 N NE2 . GLN B 2 61 ? 13.735 -27.175 -14.605 1.00 93.14 ? 61 GLN B NE2 61 GLN B NE2 1 ATOM 2376 N N . GLN B 2 62 ? 15.333 -27.595 -7.936 1.00 93.55 ? 62 GLN B N 62 GLN B N 1 ATOM 2377 C CA . GLN B 2 62 ? 15.522 -28.361 -6.708 1.00 93.55 ? 62 GLN B CA 62 GLN B CA 1 ATOM 2378 C C . GLN B 2 62 ? 14.863 -27.666 -5.520 1.00 93.55 ? 62 GLN B C 62 GLN B C 1 ATOM 2379 O O . GLN B 2 62 ? 14.189 -28.311 -4.713 1.00 93.55 ? 62 GLN B O 62 GLN B O 1 ATOM 2380 C CB . GLN B 2 62 ? 17.011 -28.574 -6.432 1.00 93.55 ? 62 GLN B CB 62 GLN B CB 1 ATOM 2381 C CG . GLN B 2 62 ? 17.674 -29.572 -7.372 1.00 93.55 ? 62 GLN B CG 62 GLN B CG 1 ATOM 2382 C CD . GLN B 2 62 ? 19.173 -29.673 -7.157 1.00 93.55 ? 62 GLN B CD 62 GLN B CD 1 ATOM 2383 O OE1 . GLN B 2 62 ? 19.767 -28.862 -6.441 1.00 93.55 ? 62 GLN B OE1 62 GLN B OE1 1 ATOM 2384 N NE2 . GLN B 2 62 ? 19.794 -30.670 -7.778 1.00 93.55 ? 62 GLN B NE2 62 GLN B NE2 1 ATOM 2385 N N . ARG B 2 63 ? 15.060 -26.321 -5.399 1.00 91.36 ? 63 ARG B N 63 ARG B N 1 ATOM 2386 C CA . ARG B 2 63 ? 14.458 -25.535 -4.327 1.00 91.36 ? 63 ARG B CA 63 ARG B CA 1 ATOM 2387 C C . ARG B 2 63 ? 12.936 -25.564 -4.416 1.00 91.36 ? 63 ARG B C 63 ARG B C 1 ATOM 2388 O O . ARG B 2 63 ? 12.251 -25.675 -3.397 1.00 91.36 ? 63 ARG B O 63 ARG B O 1 ATOM 2389 C CB . ARG B 2 63 ? 14.958 -24.090 -4.373 1.00 91.36 ? 63 ARG B CB 63 ARG B CB 1 ATOM 2390 C CG . ARG B 2 63 ? 14.624 -23.282 -3.130 1.00 91.36 ? 63 ARG B CG 63 ARG B CG 1 ATOM 2391 C CD . ARG B 2 63 ? 15.350 -21.944 -3.114 1.00 91.36 ? 63 ARG B CD 63 ARG B CD 1 ATOM 2392 N NE . ARG B 2 63 ? 15.026 -21.169 -1.920 1.00 91.36 ? 63 ARG B NE 63 ARG B NE 1 ATOM 2393 C CZ . ARG B 2 63 ? 15.301 -19.878 -1.756 1.00 91.36 ? 63 ARG B CZ 63 ARG B CZ 1 ATOM 2394 N NH1 . ARG B 2 63 ? 15.912 -19.188 -2.713 1.00 91.36 ? 63 ARG B NH1 63 ARG B NH1 1 ATOM 2395 N NH2 . ARG B 2 63 ? 14.961 -19.271 -0.629 1.00 91.36 ? 63 ARG B NH2 63 ARG B NH2 1 ATOM 2396 N N . GLU B 2 64 ? 12.409 -25.486 -5.588 1.00 91.96 ? 64 GLU B N 64 GLU B N 1 ATOM 2397 C CA . GLU B 2 64 ? 10.966 -25.540 -5.806 1.00 91.96 ? 64 GLU B CA 64 GLU B CA 1 ATOM 2398 C C . GLU B 2 64 ? 10.398 -26.898 -5.405 1.00 91.96 ? 64 GLU B C 64 GLU B C 1 ATOM 2399 O O . GLU B 2 64 ? 9.319 -26.976 -4.813 1.00 91.96 ? 64 GLU B O 64 GLU B O 1 ATOM 2400 C CB . GLU B 2 64 ? 10.632 -25.241 -7.270 1.00 91.96 ? 64 GLU B CB 64 GLU B CB 1 ATOM 2401 C CG . GLU B 2 64 ? 9.153 -24.989 -7.523 1.00 91.96 ? 64 GLU B CG 64 GLU B CG 1 ATOM 2402 C CD . GLU B 2 64 ? 8.854 -24.551 -8.949 1.00 91.96 ? 64 GLU B CD 64 GLU B CD 1 ATOM 2403 O OE1 . GLU B 2 64 ? 7.703 -24.150 -9.232 1.00 91.96 ? 64 GLU B OE1 64 GLU B OE1 1 ATOM 2404 O OE2 . GLU B 2 64 ? 9.780 -24.610 -9.789 1.00 91.96 ? 64 GLU B OE2 64 GLU B OE2 1 ATOM 2405 N N . ALA B 2 65 ? 11.118 -27.961 -5.761 1.00 92.81 ? 65 ALA B N 65 ALA B N 1 ATOM 2406 C CA . ALA B 2 65 ? 10.706 -29.311 -5.384 1.00 92.81 ? 65 ALA B CA 65 ALA B CA 1 ATOM 2407 C C . ALA B 2 65 ? 10.647 -29.464 -3.867 1.00 92.81 ? 65 ALA B C 65 ALA B C 1 ATOM 2408 O O . ALA B 2 65 ? 9.706 -30.055 -3.333 1.00 92.81 ? 65 ALA B O 65 ALA B O 1 ATOM 2409 C CB . ALA B 2 65 ? 11.658 -30.344 -5.983 1.00 92.81 ? 65 ALA B CB 65 ALA B CB 1 ATOM 2410 N N . VAL B 2 66 ? 11.627 -28.905 -3.223 1.00 92.67 ? 66 VAL B N 66 VAL B N 1 ATOM 2411 C CA . VAL B 2 66 ? 11.679 -28.949 -1.765 1.00 92.67 ? 66 VAL B CA 66 VAL B CA 1 ATOM 2412 C C . VAL B 2 66 ? 10.545 -28.109 -1.182 1.00 92.67 ? 66 VAL B C 66 VAL B C 1 ATOM 2413 O O . VAL B 2 66 ? 9.901 -28.514 -0.211 1.00 92.67 ? 66 VAL B O 66 VAL B O 1 ATOM 2414 C CB . VAL B 2 66 ? 13.040 -28.450 -1.231 1.00 92.67 ? 66 VAL B CB 66 VAL B CB 1 ATOM 2415 C CG1 . VAL B 2 66 ? 13.011 -28.328 0.292 1.00 92.67 ? 66 VAL B CG1 66 VAL B CG1 1 ATOM 2416 C CG2 . VAL B 2 66 ? 14.163 -29.386 -1.674 1.00 92.67 ? 66 VAL B CG2 66 VAL B CG2 1 ATOM 2417 N N . ARG B 2 67 ? 10.285 -26.955 -1.805 1.00 92.26 ? 67 ARG B N 67 ARG B N 1 ATOM 2418 C CA . ARG B 2 67 ? 9.190 -26.097 -1.364 1.00 92.26 ? 67 ARG B CA 67 ARG B CA 1 ATOM 2419 C C . ARG B 2 67 ? 7.850 -26.815 -1.482 1.00 92.26 ? 67 ARG B C 67 ARG B C 1 ATOM 2420 O O . ARG B 2 67 ? 7.005 -26.715 -0.590 1.00 92.26 ? 67 ARG B O 67 ARG B O 1 ATOM 2421 C CB . ARG B 2 67 ? 9.163 -24.800 -2.175 1.00 92.26 ? 67 ARG B CB 67 ARG B CB 1 ATOM 2422 C CG . ARG B 2 67 ? 8.350 -23.688 -1.531 1.00 92.26 ? 67 ARG B CG 67 ARG B CG 1 ATOM 2423 C CD . ARG B 2 67 ? 8.435 -22.394 -2.328 1.00 92.26 ? 67 ARG B CD 67 ARG B CD 1 ATOM 2424 N NE . ARG B 2 67 ? 9.744 -21.762 -2.193 1.00 92.26 ? 67 ARG B NE 67 ARG B NE 1 ATOM 2425 C CZ . ARG B 2 67 ? 10.506 -21.371 -3.211 1.00 92.26 ? 67 ARG B CZ 67 ARG B CZ 1 ATOM 2426 N NH1 . ARG B 2 67 ? 10.101 -21.539 -4.464 1.00 92.26 ? 67 ARG B NH1 67 ARG B NH1 1 ATOM 2427 N NH2 . ARG B 2 67 ? 11.681 -20.807 -2.974 1.00 92.26 ? 67 ARG B NH2 67 ARG B NH2 1 ATOM 2428 N N . GLN B 2 68 ? 7.644 -27.457 -2.517 1.00 93.25 ? 68 GLN B N 68 GLN B N 1 ATOM 2429 C CA . GLN B 2 68 ? 6.416 -28.215 -2.732 1.00 93.25 ? 68 GLN B CA 68 GLN B CA 1 ATOM 2430 C C . GLN B 2 68 ? 6.265 -29.325 -1.696 1.00 93.25 ? 68 GLN B C 68 GLN B C 1 ATOM 2431 O O . GLN B 2 68 ? 5.156 -29.606 -1.236 1.00 93.25 ? 68 GLN B O 68 GLN B O 1 ATOM 2432 C CB . GLN B 2 68 ? 6.389 -28.806 -4.142 1.00 93.25 ? 68 GLN B CB 68 GLN B CB 1 ATOM 2433 C CG . GLN B 2 68 ? 5.017 -29.306 -4.574 1.00 93.25 ? 68 GLN B CG 68 GLN B CG 1 ATOM 2434 C CD . GLN B 2 68 ? 4.208 -28.246 -5.300 1.00 93.25 ? 68 GLN B CD 68 GLN B CD 1 ATOM 2435 O OE1 . GLN B 2 68 ? 4.721 -27.171 -5.627 1.00 93.25 ? 68 GLN B OE1 68 GLN B OE1 1 ATOM 2436 N NE2 . GLN B 2 68 ? 2.938 -28.542 -5.556 1.00 93.25 ? 68 GLN B NE2 68 GLN B NE2 1 ATOM 2437 N N . LEU B 2 69 ? 7.285 -29.937 -1.325 1.00 94.17 ? 69 LEU B N 69 LEU B N 1 ATOM 2438 C CA . LEU B 2 69 ? 7.290 -31.008 -0.334 1.00 94.17 ? 69 LEU B CA 69 LEU B CA 1 ATOM 2439 C C . LEU B 2 69 ? 6.853 -30.487 1.031 1.00 94.17 ? 69 LEU B C 69 LEU B C 1 ATOM 2440 O O . LEU B 2 69 ? 6.124 -31.168 1.756 1.00 94.17 ? 69 LEU B O 69 LEU B O 1 ATOM 2441 C CB . LEU B 2 69 ? 8.682 -31.637 -0.232 1.00 94.17 ? 69 LEU B CB 69 LEU B CB 1 ATOM 2442 C CG . LEU B 2 69 ? 8.816 -32.839 0.705 1.00 94.17 ? 69 LEU B CG 69 LEU B CG 1 ATOM 2443 C CD1 . LEU B 2 69 ? 9.686 -33.915 0.064 1.00 94.17 ? 69 LEU B CD1 69 LEU B CD1 1 ATOM 2444 C CD2 . LEU B 2 69 ? 9.393 -32.408 2.049 1.00 94.17 ? 69 LEU B CD2 69 LEU B CD2 1 ATOM 2445 N N . TYR B 2 70 ? 7.239 -29.183 1.369 1.00 93.84 ? 70 TYR B N 70 TYR B N 1 ATOM 2446 C CA . TYR B 2 70 ? 6.978 -28.631 2.694 1.00 93.84 ? 70 TYR B CA 70 TYR B CA 1 ATOM 2447 C C . TYR B 2 70 ? 5.762 -27.713 2.673 1.00 93.84 ? 70 TYR B C 70 TYR B C 1 ATOM 2448 O O . TYR B 2 70 ? 5.471 -27.036 3.662 1.00 93.84 ? 70 TYR B O 70 TYR B O 1 ATOM 2449 C CB . TYR B 2 70 ? 8.202 -27.866 3.208 1.00 93.84 ? 70 TYR B CB 70 TYR B CB 1 ATOM 2450 C CG . TYR B 2 70 ? 9.301 -28.759 3.730 1.00 93.84 ? 70 TYR B CG 70 TYR B CG 1 ATOM 2451 C CD1 . TYR B 2 70 ? 9.269 -29.245 5.035 1.00 93.84 ? 70 TYR B CD1 70 TYR B CD1 1 ATOM 2452 C CD2 . TYR B 2 70 ? 10.373 -29.117 2.921 1.00 93.84 ? 70 TYR B CD2 70 TYR B CD2 1 ATOM 2453 C CE1 . TYR B 2 70 ? 10.281 -30.067 5.521 1.00 93.84 ? 70 TYR B CE1 70 TYR B CE1 1 ATOM 2454 C CE2 . TYR B 2 70 ? 11.391 -29.938 3.396 1.00 93.84 ? 70 TYR B CE2 70 TYR B CE2 1 ATOM 2455 C CZ . TYR B 2 70 ? 11.335 -30.408 4.696 1.00 93.84 ? 70 TYR B CZ 70 TYR B CZ 1 ATOM 2456 O OH . TYR B 2 70 ? 12.340 -31.221 5.172 1.00 93.84 ? 70 TYR B OH 70 TYR B OH 1 ATOM 2457 N N . LYS B 2 71 ? 5.166 -27.573 1.551 1.00 91.14 ? 71 LYS B N 71 LYS B N 1 ATOM 2458 C CA . LYS B 2 71 ? 3.981 -26.726 1.454 1.00 91.14 ? 71 LYS B CA 71 LYS B CA 1 ATOM 2459 C C . LYS B 2 71 ? 2.871 -27.224 2.376 1.00 91.14 ? 71 LYS B C 71 LYS B C 1 ATOM 2460 O O . LYS B 2 71 ? 2.441 -28.375 2.272 1.00 91.14 ? 71 LYS B O 71 LYS B O 1 ATOM 2461 C CB . LYS B 2 71 ? 3.477 -26.670 0.011 1.00 91.14 ? 71 LYS B CB 71 LYS B CB 1 ATOM 2462 C CG . LYS B 2 71 ? 2.474 -25.556 -0.252 1.00 91.14 ? 71 LYS B CG 71 LYS B CG 1 ATOM 2463 C CD . LYS B 2 71 ? 2.134 -25.448 -1.733 1.00 91.14 ? 71 LYS B CD 71 LYS B CD 1 ATOM 2464 C CE . LYS B 2 71 ? 1.148 -24.319 -2.000 1.00 91.14 ? 71 LYS B CE 71 LYS B CE 1 ATOM 2465 N NZ . LYS B 2 71 ? 0.842 -24.184 -3.456 1.00 91.14 ? 71 LYS B NZ 71 LYS B NZ 1 ATOM 2466 N N . GLY B 2 72 ? 2.511 -26.482 3.424 1.00 89.61 ? 72 GLY B N 72 GLY B N 1 ATOM 2467 C CA . GLY B 2 72 ? 1.437 -26.822 4.344 1.00 89.61 ? 72 GLY B CA 72 GLY B CA 1 ATOM 2468 C C . GLY B 2 72 ? 1.937 -27.368 5.669 1.00 89.61 ? 72 GLY B C 72 GLY B C 1 ATOM 2469 O O . GLY B 2 72 ? 1.149 -27.595 6.590 1.00 89.61 ? 72 GLY B O 72 GLY B O 1 ATOM 2470 N N . LYS B 2 73 ? 3.119 -27.704 5.660 1.00 91.48 ? 73 LYS B N 73 LYS B N 1 ATOM 2471 C CA . LYS B 2 73 ? 3.689 -28.221 6.901 1.00 91.48 ? 73 LYS B CA 73 LYS B CA 1 ATOM 2472 C C . LYS B 2 73 ? 3.967 -27.094 7.891 1.00 91.48 ? 73 LYS B C 73 LYS B C 1 ATOM 2473 O O . LYS B 2 73 ? 4.134 -25.939 7.493 1.00 91.48 ? 73 LYS B O 73 LYS B O 1 ATOM 2474 C CB . LYS B 2 73 ? 4.975 -28.999 6.618 1.00 91.48 ? 73 LYS B CB 73 LYS B CB 1 ATOM 2475 C CG . LYS B 2 73 ? 4.770 -30.248 5.773 1.00 91.48 ? 73 LYS B CG 73 LYS B CG 1 ATOM 2476 C CD . LYS B 2 73 ? 6.068 -31.028 5.605 1.00 91.48 ? 73 LYS B CD 73 LYS B CD 1 ATOM 2477 C CE . LYS B 2 73 ? 5.870 -32.263 4.736 1.00 91.48 ? 73 LYS B CE 73 LYS B CE 1 ATOM 2478 N NZ . LYS B 2 73 ? 7.117 -33.079 4.642 1.00 91.48 ? 73 LYS B NZ 73 LYS B NZ 1 ATOM 2479 N N . LYS B 2 74 ? 3.874 -27.328 9.167 1.00 89.62 ? 74 LYS B N 74 LYS B N 1 ATOM 2480 C CA . LYS B 2 74 ? 4.056 -26.359 10.245 1.00 89.62 ? 74 LYS B CA 74 LYS B CA 1 ATOM 2481 C C . LYS B 2 74 ? 5.477 -25.803 10.251 1.00 89.62 ? 74 LYS B C 74 LYS B C 1 ATOM 2482 O O . LYS B 2 74 ? 5.676 -24.598 10.415 1.00 89.62 ? 74 LYS B O 74 LYS B O 1 ATOM 2483 C CB . LYS B 2 74 ? 3.737 -26.996 11.598 1.00 89.62 ? 74 LYS B CB 74 LYS B CB 1 ATOM 2484 C CG . LYS B 2 74 ? 3.823 -26.031 12.772 1.00 89.62 ? 74 LYS B CG 74 LYS B CG 1 ATOM 2485 C CD . LYS B 2 74 ? 3.435 -26.707 14.081 1.00 89.62 ? 74 LYS B CD 74 LYS B CD 1 ATOM 2486 C CE . LYS B 2 74 ? 3.563 -25.755 15.262 1.00 89.62 ? 74 LYS B CE 74 LYS B CE 1 ATOM 2487 N NZ . LYS B 2 74 ? 3.198 -26.418 16.550 1.00 89.62 ? 74 LYS B NZ 74 LYS B NZ 1 ATOM 2488 N N . TYR B 2 75 ? 6.494 -26.626 9.971 1.00 88.55 ? 75 TYR B N 75 TYR B N 1 ATOM 2489 C CA . TYR B 2 75 ? 7.884 -26.193 10.069 1.00 88.55 ? 75 TYR B CA 75 TYR B CA 1 ATOM 2490 C C . TYR B 2 75 ? 8.592 -26.327 8.726 1.00 88.55 ? 75 TYR B C 75 TYR B C 1 ATOM 2491 O O . TYR B 2 75 ? 8.524 -27.378 8.084 1.00 88.55 ? 75 TYR B O 75 TYR B O 1 ATOM 2492 C CB . TYR B 2 75 ? 8.627 -27.004 11.134 1.00 88.55 ? 75 TYR B CB 75 TYR B CB 1 ATOM 2493 C CG . TYR B 2 75 ? 7.993 -26.933 12.502 1.00 88.55 ? 75 TYR B CG 75 TYR B CG 1 ATOM 2494 C CD1 . TYR B 2 75 ? 8.124 -25.795 13.294 1.00 88.55 ? 75 TYR B CD1 75 TYR B CD1 1 ATOM 2495 C CD2 . TYR B 2 75 ? 7.263 -28.005 13.007 1.00 88.55 ? 75 TYR B CD2 75 TYR B CD2 1 ATOM 2496 C CE1 . TYR B 2 75 ? 7.544 -25.725 14.556 1.00 88.55 ? 75 TYR B CE1 75 TYR B CE1 1 ATOM 2497 C CE2 . TYR B 2 75 ? 6.679 -27.946 14.268 1.00 88.55 ? 75 TYR B CE2 75 TYR B CE2 1 ATOM 2498 C CZ . TYR B 2 75 ? 6.824 -26.804 15.033 1.00 88.55 ? 75 TYR B CZ 75 TYR B CZ 1 ATOM 2499 O OH . TYR B 2 75 ? 6.247 -26.741 16.282 1.00 88.55 ? 75 TYR B OH 75 TYR B OH 1 ATOM 2500 N N . GLN B 2 76 ? 9.085 -25.200 8.160 1.00 87.52 ? 76 GLN B N 76 GLN B N 1 ATOM 2501 C CA . GLN B 2 76 ? 9.920 -25.195 6.963 1.00 87.52 ? 76 GLN B CA 76 GLN B CA 1 ATOM 2502 C C . GLN B 2 76 ? 11.387 -24.967 7.316 1.00 87.52 ? 76 GLN B C 76 GLN B C 1 ATOM 2503 O O . GLN B 2 76 ? 11.696 -24.314 8.315 1.00 87.52 ? 76 GLN B O 76 GLN B O 1 ATOM 2504 C CB . GLN B 2 76 ? 9.444 -24.124 5.981 1.00 87.52 ? 76 GLN B CB 76 GLN B CB 1 ATOM 2505 C CG . GLN B 2 76 ? 8.047 -24.374 5.427 1.00 87.52 ? 76 GLN B CG 76 GLN B CG 1 ATOM 2506 C CD . GLN B 2 76 ? 7.567 -23.256 4.521 1.00 87.52 ? 76 GLN B CD 76 GLN B CD 1 ATOM 2507 O OE1 . GLN B 2 76 ? 8.289 -22.285 4.274 1.00 87.52 ? 76 GLN B OE1 76 GLN B OE1 1 ATOM 2508 N NE2 . GLN B 2 76 ? 6.343 -23.385 4.019 1.00 87.52 ? 76 GLN B NE2 76 GLN B NE2 1 ATOM 2509 N N . PRO B 2 77 ? 12.255 -25.706 6.679 1.00 88.90 ? 77 PRO B N 77 PRO B N 1 ATOM 2510 C CA . PRO B 2 77 ? 13.675 -25.419 6.897 1.00 88.90 ? 77 PRO B CA 77 PRO B CA 1 ATOM 2511 C C . PRO B 2 77 ? 14.023 -23.951 6.662 1.00 88.90 ? 77 PRO B C 77 PRO B C 1 ATOM 2512 O O . PRO B 2 77 ? 13.333 -23.263 5.906 1.00 88.90 ? 77 PRO B O 77 PRO B O 1 ATOM 2513 C CB . PRO B 2 77 ? 14.377 -26.317 5.876 1.00 88.90 ? 77 PRO B CB 77 PRO B CB 1 ATOM 2514 C CG . PRO B 2 77 ? 13.300 -27.210 5.348 1.00 88.90 ? 77 PRO B CG 77 PRO B CG 1 ATOM 2515 C CD . PRO B 2 77 ? 11.969 -26.610 5.699 1.00 88.90 ? 77 PRO B CD 77 PRO B CD 1 ATOM 2516 N N . LYS B 2 78 ? 14.990 -23.383 7.397 1.00 86.02 ? 78 LYS B N 78 LYS B N 1 ATOM 2517 C CA . LYS B 2 78 ? 15.446 -21.996 7.396 1.00 86.02 ? 78 LYS B CA 78 LYS B CA 1 ATOM 2518 C C . LYS B 2 78 ? 15.797 -21.533 5.985 1.00 86.02 ? 78 LYS B C 78 LYS B C 1 ATOM 2519 O O . LYS B 2 78 ? 15.608 -20.364 5.645 1.00 86.02 ? 78 LYS B O 78 LYS B O 1 ATOM 2520 C CB . LYS B 2 78 ? 16.654 -21.828 8.319 1.00 86.02 ? 78 LYS B CB 78 LYS B CB 1 ATOM 2521 C CG . LYS B 2 78 ? 16.307 -21.831 9.800 1.00 86.02 ? 78 LYS B CG 78 LYS B CG 1 ATOM 2522 C CD . LYS B 2 78 ? 17.540 -21.601 10.664 1.00 86.02 ? 78 LYS B CD 78 LYS B CD 1 ATOM 2523 C CE . LYS B 2 78 ? 17.205 -21.664 12.148 1.00 86.02 ? 78 LYS B CE 78 LYS B CE 1 ATOM 2524 N NZ . LYS B 2 78 ? 18.410 -21.434 12.999 1.00 86.02 ? 78 LYS B NZ 78 LYS B NZ 1 ATOM 2525 N N . ASP B 2 79 ? 16.179 -22.413 5.139 1.00 85.75 ? 79 ASP B N 79 ASP B N 1 ATOM 2526 C CA . ASP B 2 79 ? 16.613 -22.086 3.784 1.00 85.75 ? 79 ASP B CA 79 ASP B CA 1 ATOM 2527 C C . ASP B 2 79 ? 15.423 -21.724 2.898 1.00 85.75 ? 79 ASP B C 79 ASP B C 1 ATOM 2528 O O . ASP B 2 79 ? 15.558 -20.934 1.961 1.00 85.75 ? 79 ASP B O 79 ASP B O 1 ATOM 2529 C CB . ASP B 2 79 ? 17.389 -23.254 3.172 1.00 85.75 ? 79 ASP B CB 79 ASP B CB 1 ATOM 2530 C CG . ASP B 2 79 ? 18.726 -23.498 3.849 1.00 85.75 ? 79 ASP B CG 79 ASP B CG 1 ATOM 2531 O OD1 . ASP B 2 79 ? 19.320 -22.539 4.389 1.00 85.75 ? 79 ASP B OD1 79 ASP B OD1 1 ATOM 2532 O OD2 . ASP B 2 79 ? 19.192 -24.658 3.840 1.00 85.75 ? 79 ASP B OD2 79 ASP B OD2 1 ATOM 2533 N N . LEU B 2 80 ? 14.287 -22.317 3.202 1.00 83.41 ? 80 LEU B N 80 LEU B N 1 ATOM 2534 C CA . LEU B 2 80 ? 13.112 -22.161 2.352 1.00 83.41 ? 80 LEU B CA 80 LEU B CA 1 ATOM 2535 C C . LEU B 2 80 ? 12.209 -21.048 2.872 1.00 83.41 ? 80 LEU B C 80 LEU B C 1 ATOM 2536 O O . LEU B 2 80 ? 11.212 -20.702 2.233 1.00 83.41 ? 80 LEU B O 80 LEU B O 1 ATOM 2537 C CB . LEU B 2 80 ? 12.330 -23.475 2.272 1.00 83.41 ? 80 LEU B CB 80 LEU B CB 1 ATOM 2538 C CG . LEU B 2 80 ? 12.990 -24.610 1.489 1.00 83.41 ? 80 LEU B CG 80 LEU B CG 1 ATOM 2539 C CD1 . LEU B 2 80 ? 12.164 -25.887 1.609 1.00 83.41 ? 80 LEU B CD1 80 LEU B CD1 1 ATOM 2540 C CD2 . LEU B 2 80 ? 13.168 -24.218 0.026 1.00 83.41 ? 80 LEU B CD2 80 LEU B CD2 1 ATOM 2541 N N . ARG B 2 81 ? 12.520 -20.450 3.994 1.00 82.43 ? 81 ARG B N 81 ARG B N 1 ATOM 2542 C CA . ARG B 2 81 ? 11.698 -19.372 4.535 1.00 82.43 ? 81 ARG B CA 81 ARG B CA 1 ATOM 2543 C C . ARG B 2 81 ? 11.880 -18.089 3.731 1.00 82.43 ? 81 ARG B C 81 ARG B C 1 ATOM 2544 O O . ARG B 2 81 ? 12.957 -17.839 3.187 1.00 82.43 ? 81 ARG B O 81 ARG B O 1 ATOM 2545 C CB . ARG B 2 81 ? 12.038 -19.122 6.006 1.00 82.43 ? 81 ARG B CB 81 ARG B CB 1 ATOM 2546 C CG . ARG B 2 81 ? 11.059 -18.202 6.717 1.00 82.43 ? 81 ARG B CG 81 ARG B CG 1 ATOM 2547 C CD . ARG B 2 81 ? 11.403 -18.044 8.191 1.00 82.43 ? 81 ARG B CD 81 ARG B CD 1 ATOM 2548 N NE . ARG B 2 81 ? 10.520 -18.839 9.039 1.00 82.43 ? 81 ARG B NE 81 ARG B NE 1 ATOM 2549 C CZ . ARG B 2 81 ? 10.699 -19.041 10.342 1.00 82.43 ? 81 ARG B CZ 81 ARG B CZ 1 ATOM 2550 N NH1 . ARG B 2 81 ? 11.738 -18.507 10.974 1.00 82.43 ? 81 ARG B NH1 81 ARG B NH1 1 ATOM 2551 N NH2 . ARG B 2 81 ? 9.834 -19.783 11.018 1.00 82.43 ? 81 ARG B NH2 81 ARG B NH2 1 ATOM 2552 N N . ALA B 2 82 ? 10.904 -17.448 3.453 1.00 81.00 ? 82 ALA B N 82 ALA B N 1 ATOM 2553 C CA . ALA B 2 82 ? 10.998 -16.169 2.754 1.00 81.00 ? 82 ALA B CA 82 ALA B CA 1 ATOM 2554 C C . ALA B 2 82 ? 11.843 -15.174 3.544 1.00 81.00 ? 82 ALA B C 82 ALA B C 1 ATOM 2555 O O . ALA B 2 82 ? 11.664 -15.022 4.755 1.00 81.00 ? 82 ALA B O 82 ALA B O 1 ATOM 2556 C CB . ALA B 2 82 ? 9.605 -15.597 2.500 1.00 81.00 ? 82 ALA B CB 82 ALA B CB 1 ATOM 2557 N N . LYS B 2 83 ? 12.905 -14.823 2.962 1.00 82.71 ? 83 LYS B N 83 LYS B N 1 ATOM 2558 C CA . LYS B 2 83 ? 13.731 -13.795 3.586 1.00 82.71 ? 83 LYS B CA 83 LYS B CA 1 ATOM 2559 C C . LYS B 2 83 ? 13.050 -12.431 3.527 1.00 82.71 ? 83 LYS B C 83 LYS B C 1 ATOM 2560 O O . LYS B 2 83 ? 12.569 -12.016 2.470 1.00 82.71 ? 83 LYS B O 83 LYS B O 1 ATOM 2561 C CB . LYS B 2 83 ? 15.103 -13.725 2.913 1.00 82.71 ? 83 LYS B CB 83 LYS B CB 1 ATOM 2562 C CG . LYS B 2 83 ? 15.951 -14.973 3.105 1.00 82.71 ? 83 LYS B CG 83 LYS B CG 1 ATOM 2563 C CD . LYS B 2 83 ? 17.351 -14.791 2.533 1.00 82.71 ? 83 LYS B CD 83 LYS B CD 1 ATOM 2564 C CE . LYS B 2 83 ? 18.206 -16.035 2.737 1.00 82.71 ? 83 LYS B CE 83 LYS B CE 1 ATOM 2565 N NZ . LYS B 2 83 ? 19.576 -15.865 2.168 1.00 82.71 ? 83 LYS B NZ 83 LYS B NZ 1 ATOM 2566 N N . LYS B 2 84 ? 12.706 -11.930 4.595 1.00 84.55 ? 84 LYS B N 84 LYS B N 1 ATOM 2567 C CA . LYS B 2 84 ? 12.126 -10.592 4.652 1.00 84.55 ? 84 LYS B CA 84 LYS B CA 1 ATOM 2568 C C . LYS B 2 84 ? 13.190 -9.544 4.967 1.00 84.55 ? 84 LYS B C 84 LYS B C 1 ATOM 2569 O O . LYS B 2 84 ? 14.218 -9.858 5.571 1.00 84.55 ? 84 LYS B O 84 LYS B O 1 ATOM 2570 C CB . LYS B 2 84 ? 11.010 -10.534 5.696 1.00 84.55 ? 84 LYS B CB 84 LYS B CB 1 ATOM 2571 C CG . LYS B 2 84 ? 9.834 -11.451 5.395 1.00 84.55 ? 84 LYS B CG 84 LYS B CG 1 ATOM 2572 C CD . LYS B 2 84 ? 8.745 -11.330 6.453 1.00 84.55 ? 84 LYS B CD 84 LYS B CD 1 ATOM 2573 C CE . LYS B 2 84 ? 7.563 -12.241 6.148 1.00 84.55 ? 84 LYS B CE 84 LYS B CE 1 ATOM 2574 N NZ . LYS B 2 84 ? 6.500 -12.136 7.192 1.00 84.55 ? 84 LYS B NZ 84 LYS B NZ 1 ATOM 2575 N N . THR B 2 85 ? 13.135 -8.402 4.238 1.00 86.15 ? 85 THR B N 85 THR B N 1 ATOM 2576 C CA . THR B 2 85 ? 13.973 -7.257 4.575 1.00 86.15 ? 85 THR B CA 85 THR B CA 1 ATOM 2577 C C . THR B 2 85 ? 13.668 -6.759 5.985 1.00 86.15 ? 85 THR B C 85 THR B C 1 ATOM 2578 O O . THR B 2 85 ? 12.619 -7.080 6.548 1.00 86.15 ? 85 THR B O 85 THR B O 1 ATOM 2579 C CB . THR B 2 85 ? 13.778 -6.108 3.568 1.00 86.15 ? 85 THR B CB 85 THR B CB 1 ATOM 2580 O OG1 . THR B 2 85 ? 12.401 -5.714 3.562 1.00 86.15 ? 85 THR B OG1 85 THR B OG1 1 ATOM 2581 C CG2 . THR B 2 85 ? 14.179 -6.536 2.160 1.00 86.15 ? 85 THR B CG2 85 THR B CG2 1 ATOM 2582 N N . ARG B 2 86 ? 14.665 -6.189 6.760 1.00 84.58 ? 86 ARG B N 86 ARG B N 1 ATOM 2583 C CA . ARG B 2 86 ? 14.501 -5.571 8.071 1.00 84.58 ? 86 ARG B CA 86 ARG B CA 1 ATOM 2584 C C . ARG B 2 86 ? 13.236 -4.721 8.121 1.00 84.58 ? 86 ARG B C 86 ARG B C 1 ATOM 2585 O O . ARG B 2 86 ? 12.486 -4.770 9.099 1.00 84.58 ? 86 ARG B O 86 ARG B O 1 ATOM 2586 C CB . ARG B 2 86 ? 15.721 -4.715 8.420 1.00 84.58 ? 86 ARG B CB 86 ARG B CB 1 ATOM 2587 C CG . ARG B 2 86 ? 15.694 -4.151 9.831 1.00 84.58 ? 86 ARG B CG 86 ARG B CG 1 ATOM 2588 C CD . ARG B 2 86 ? 17.014 -3.487 10.198 1.00 84.58 ? 86 ARG B CD 86 ARG B CD 1 ATOM 2589 N NE . ARG B 2 86 ? 17.038 -3.072 11.598 1.00 84.58 ? 86 ARG B NE 86 ARG B NE 1 ATOM 2590 C CZ . ARG B 2 86 ? 16.645 -1.882 12.043 1.00 84.58 ? 86 ARG B CZ 86 ARG B CZ 1 ATOM 2591 N NH1 . ARG B 2 86 ? 16.187 -0.961 11.203 1.00 84.58 ? 86 ARG B NH1 86 ARG B NH1 1 ATOM 2592 N NH2 . ARG B 2 86 ? 16.709 -1.610 13.338 1.00 84.58 ? 86 ARG B NH2 86 ARG B NH2 1 ATOM 2593 N N . ALA B 2 87 ? 13.072 -3.911 7.079 1.00 87.26 ? 87 ALA B N 87 ALA B N 1 ATOM 2594 C CA . ALA B 2 87 ? 11.889 -3.056 7.009 1.00 87.26 ? 87 ALA B CA 87 ALA B CA 1 ATOM 2595 C C . ALA B 2 87 ? 10.609 -3.886 7.052 1.00 87.26 ? 87 ALA B C 87 ALA B C 1 ATOM 2596 O O . ALA B 2 87 ? 9.652 -3.526 7.740 1.00 87.26 ? 87 ALA B O 87 ALA B O 1 ATOM 2597 C CB . ALA B 2 87 ? 11.924 -2.202 5.744 1.00 87.26 ? 87 ALA B CB 87 ALA B CB 1 ATOM 2598 N N . LEU B 2 88 ? 10.591 -5.030 6.300 1.00 85.87 ? 88 LEU B N 88 LEU B N 1 ATOM 2599 C CA . LEU B 2 88 ? 9.410 -5.884 6.245 1.00 85.87 ? 88 LEU B CA 88 LEU B CA 1 ATOM 2600 C C . LEU B 2 88 ? 9.195 -6.601 7.574 1.00 85.87 ? 88 LEU B C 88 LEU B C 1 ATOM 2601 O O . LEU B 2 88 ? 8.056 -6.780 8.010 1.00 85.87 ? 88 LEU B O 88 LEU B O 1 ATOM 2602 C CB . LEU B 2 88 ? 9.541 -6.907 5.114 1.00 85.87 ? 88 LEU B CB 88 LEU B CB 1 ATOM 2603 C CG . LEU B 2 88 ? 9.344 -6.377 3.694 1.00 85.87 ? 88 LEU B CG 88 LEU B CG 1 ATOM 2604 C CD1 . LEU B 2 88 ? 9.622 -7.476 2.674 1.00 85.87 ? 88 LEU B CD1 88 LEU B CD1 1 ATOM 2605 C CD2 . LEU B 2 88 ? 7.934 -5.824 3.519 1.00 85.87 ? 88 LEU B CD2 88 LEU B CD2 1 ATOM 2606 N N . ARG B 2 89 ? 10.322 -6.988 8.332 1.00 85.44 ? 89 ARG B N 89 ARG B N 1 ATOM 2607 C CA . ARG B 2 89 ? 10.233 -7.635 9.637 1.00 85.44 ? 89 ARG B CA 89 ARG B CA 1 ATOM 2608 C C . ARG B 2 89 ? 9.671 -6.680 10.685 1.00 85.44 ? 89 ARG B C 89 ARG B C 1 ATOM 2609 O O . ARG B 2 89 ? 8.899 -7.089 11.555 1.00 85.44 ? 89 ARG B O 89 ARG B O 1 ATOM 2610 C CB . ARG B 2 89 ? 11.605 -8.149 10.078 1.00 85.44 ? 89 ARG B CB 89 ARG B CB 1 ATOM 2611 C CG . ARG B 2 89 ? 11.543 -9.295 11.075 1.00 85.44 ? 89 ARG B CG 89 ARG B CG 1 ATOM 2612 C CD . ARG B 2 89 ? 12.929 -9.829 11.408 1.00 85.44 ? 89 ARG B CD 89 ARG B CD 1 ATOM 2613 N NE . ARG B 2 89 ? 13.905 -9.474 10.381 1.00 85.44 ? 89 ARG B NE 89 ARG B NE 1 ATOM 2614 C CZ . ARG B 2 89 ? 15.206 -9.305 10.598 1.00 85.44 ? 89 ARG B CZ 89 ARG B CZ 1 ATOM 2615 N NH1 . ARG B 2 89 ? 15.716 -9.457 11.815 1.00 85.44 ? 89 ARG B NH1 89 ARG B NH1 1 ATOM 2616 N NH2 . ARG B 2 89 ? 16.004 -8.983 9.590 1.00 85.44 ? 89 ARG B NH2 89 ARG B NH2 1 ATOM 2617 N N . ARG B 2 90 ? 9.849 -5.438 10.482 1.00 87.97 ? 90 ARG B N 90 ARG B N 1 ATOM 2618 C CA . ARG B 2 90 ? 9.427 -4.427 11.447 1.00 87.97 ? 90 ARG B CA 90 ARG B CA 1 ATOM 2619 C C . ARG B 2 90 ? 8.058 -3.861 11.084 1.00 87.97 ? 90 ARG B C 90 ARG B C 1 ATOM 2620 O O . ARG B 2 90 ? 7.442 -3.154 11.884 1.00 87.97 ? 90 ARG B O 90 ARG B O 1 ATOM 2621 C CB . ARG B 2 90 ? 10.457 -3.298 11.527 1.00 87.97 ? 90 ARG B CB 90 ARG B CB 1 ATOM 2622 C CG . ARG B 2 90 ? 11.748 -3.690 12.226 1.00 87.97 ? 90 ARG B CG 90 ARG B CG 1 ATOM 2623 C CD . ARG B 2 90 ? 12.632 -2.480 12.497 1.00 87.97 ? 90 ARG B CD 90 ARG B CD 1 ATOM 2624 N NE . ARG B 2 90 ? 13.849 -2.852 13.214 1.00 87.97 ? 90 ARG B NE 90 ARG B NE 1 ATOM 2625 C CZ . ARG B 2 90 ? 14.827 -2.010 13.535 1.00 87.97 ? 90 ARG B CZ 90 ARG B CZ 1 ATOM 2626 N NH1 . ARG B 2 90 ? 14.750 -0.725 13.209 1.00 87.97 ? 90 ARG B NH1 90 ARG B NH1 1 ATOM 2627 N NH2 . ARG B 2 90 ? 15.891 -2.455 14.188 1.00 87.97 ? 90 ARG B NH2 90 ARG B NH2 1 ATOM 2628 N N . ALA B 2 91 ? 7.763 -4.143 9.819 1.00 87.52 ? 91 ALA B N 91 ALA B N 1 ATOM 2629 C CA . ALA B 2 91 ? 6.472 -3.627 9.371 1.00 87.52 ? 91 ALA B CA 91 ALA B CA 1 ATOM 2630 C C . ALA B 2 91 ? 5.324 -4.307 10.112 1.00 87.52 ? 91 ALA B C 91 ALA B C 1 ATOM 2631 O O . ALA B 2 91 ? 5.404 -5.492 10.442 1.00 87.52 ? 91 ALA B O 91 ALA B O 1 ATOM 2632 C CB . ALA B 2 91 ? 6.316 -3.817 7.865 1.00 87.52 ? 91 ALA B CB 91 ALA B CB 1 ATOM 2633 N N . LEU B 2 92 ? 4.380 -3.505 10.587 1.00 88.30 ? 92 LEU B N 92 LEU B N 1 ATOM 2634 C CA . LEU B 2 92 ? 3.167 -4.009 11.222 1.00 88.30 ? 92 LEU B CA 92 LEU B CA 1 ATOM 2635 C C . LEU B 2 92 ? 2.239 -4.646 10.193 1.00 88.30 ? 92 LEU B C 92 LEU B C 1 ATOM 2636 O O . LEU B 2 92 ? 2.235 -4.251 9.025 1.00 88.30 ? 92 LEU B O 92 LEU B O 1 ATOM 2637 C CB . LEU B 2 92 ? 2.437 -2.879 11.954 1.00 88.30 ? 92 LEU B CB 92 LEU B CB 1 ATOM 2638 C CG . LEU B 2 92 ? 3.171 -2.256 13.142 1.00 88.30 ? 92 LEU B CG 92 LEU B CG 1 ATOM 2639 C CD1 . LEU B 2 92 ? 2.438 -1.009 13.623 1.00 88.30 ? 92 LEU B CD1 92 LEU B CD1 1 ATOM 2640 C CD2 . LEU B 2 92 ? 3.314 -3.269 14.274 1.00 88.30 ? 92 LEU B CD2 92 LEU B CD2 1 ATOM 2641 N N . THR B 2 93 ? 1.685 -5.840 10.549 1.00 88.82 ? 93 THR B N 93 THR B N 1 ATOM 2642 C CA . THR B 2 93 ? 0.632 -6.440 9.737 1.00 88.82 ? 93 THR B CA 93 THR B CA 1 ATOM 2643 C C . THR B 2 93 ? -0.565 -5.501 9.624 1.00 88.82 ? 93 THR B C 93 THR B C 1 ATOM 2644 O O . THR B 2 93 ? -0.686 -4.545 10.393 1.00 88.82 ? 93 THR B O 93 THR B O 1 ATOM 2645 C CB . THR B 2 93 ? 0.176 -7.790 10.322 1.00 88.82 ? 93 THR B CB 93 THR B CB 1 ATOM 2646 O OG1 . THR B 2 93 ? -0.353 -7.580 11.637 1.00 88.82 ? 93 THR B OG1 93 THR B OG1 1 ATOM 2647 C CG2 . THR B 2 93 ? 1.339 -8.774 10.406 1.00 88.82 ? 93 THR B CG2 93 THR B CG2 1 ATOM 2648 N N . LYS B 2 94 ? -1.315 -5.474 8.537 1.00 89.12 ? 94 LYS B N 94 LYS B N 1 ATOM 2649 C CA . LYS B 2 94 ? -2.488 -4.630 8.327 1.00 89.12 ? 94 LYS B CA 94 LYS B CA 1 ATOM 2650 C C . LYS B 2 94 ? -3.395 -4.633 9.555 1.00 89.12 ? 94 LYS B C 94 LYS B C 1 ATOM 2651 O O . LYS B 2 94 ? -3.912 -3.588 9.954 1.00 89.12 ? 94 LYS B O 94 LYS B O 1 ATOM 2652 C CB . LYS B 2 94 ? -3.270 -5.092 7.097 1.00 89.12 ? 94 LYS B CB 94 LYS B CB 1 ATOM 2653 C CG . LYS B 2 94 ? -4.332 -4.108 6.632 1.00 89.12 ? 94 LYS B CG 94 LYS B CG 1 ATOM 2654 C CD . LYS B 2 94 ? -4.996 -4.569 5.341 1.00 89.12 ? 94 LYS B CD 94 LYS B CD 1 ATOM 2655 C CE . LYS B 2 94 ? -6.090 -3.607 4.899 1.00 89.12 ? 94 LYS B CE 94 LYS B CE 1 ATOM 2656 N NZ . LYS B 2 94 ? -6.751 -4.061 3.638 1.00 89.12 ? 94 LYS B NZ 94 LYS B NZ 1 ATOM 2657 N N . PHE B 2 95 ? -3.496 -5.813 10.134 1.00 91.40 ? 95 PHE B N 95 PHE B N 1 ATOM 2658 C CA . PHE B 2 95 ? -4.294 -6.001 11.340 1.00 91.40 ? 95 PHE B CA 95 PHE B CA 1 ATOM 2659 C C . PHE B 2 95 ? -3.700 -5.225 12.509 1.00 91.40 ? 95 PHE B C 95 PHE B C 1 ATOM 2660 O O . PHE B 2 95 ? -4.420 -4.528 13.228 1.00 91.40 ? 95 PHE B O 95 PHE B O 1 ATOM 2661 C CB . PHE B 2 95 ? -4.393 -7.488 11.694 1.00 91.40 ? 95 PHE B CB 95 PHE B CB 1 ATOM 2662 C CG . PHE B 2 95 ? -5.089 -7.756 13.001 1.00 91.40 ? 95 PHE B CG 95 PHE B CG 1 ATOM 2663 C CD1 . PHE B 2 95 ? -4.360 -8.076 14.140 1.00 91.40 ? 95 PHE B CD1 95 PHE B CD1 1 ATOM 2664 C CD2 . PHE B 2 95 ? -6.473 -7.688 13.091 1.00 91.40 ? 95 PHE B CD2 95 PHE B CD2 1 ATOM 2665 C CE1 . PHE B 2 95 ? -5.001 -8.324 15.351 1.00 91.40 ? 95 PHE B CE1 95 PHE B CE1 1 ATOM 2666 C CE2 . PHE B 2 95 ? -7.121 -7.935 14.298 1.00 91.40 ? 95 PHE B CE2 95 PHE B CE2 1 ATOM 2667 C CZ . PHE B 2 95 ? -6.383 -8.254 15.426 1.00 91.40 ? 95 PHE B CZ 95 PHE B CZ 1 ATOM 2668 N N . GLU B 2 96 ? -2.415 -5.330 12.647 1.00 91.38 ? 96 GLU B N 96 GLU B N 1 ATOM 2669 C CA . GLU B 2 96 ? -1.700 -4.642 13.717 1.00 91.38 ? 96 GLU B CA 96 GLU B CA 1 ATOM 2670 C C . GLU B 2 96 ? -1.711 -3.131 13.505 1.00 91.38 ? 96 GLU B C 96 GLU B C 1 ATOM 2671 O O . GLU B 2 96 ? -1.852 -2.365 14.461 1.00 91.38 ? 96 GLU B O 96 GLU B O 1 ATOM 2672 C CB . GLU B 2 96 ? -0.258 -5.148 13.813 1.00 91.38 ? 96 GLU B CB 96 GLU B CB 1 ATOM 2673 C CG . GLU B 2 96 ? -0.143 -6.585 14.302 1.00 91.38 ? 96 GLU B CG 96 GLU B CG 1 ATOM 2674 C CD . GLU B 2 96 ? 1.278 -7.125 14.246 1.00 91.38 ? 96 GLU B CD 96 GLU B CD 1 ATOM 2675 O OE1 . GLU B 2 96 ? 1.539 -8.205 14.823 1.00 91.38 ? 96 GLU B OE1 96 GLU B OE1 1 ATOM 2676 O OE2 . GLU B 2 96 ? 2.136 -6.462 13.622 1.00 91.38 ? 96 GLU B OE2 96 GLU B OE2 1 ATOM 2677 N N . ALA B 2 97 ? -1.548 -2.747 12.279 1.00 89.35 ? 97 ALA B N 97 ALA B N 1 ATOM 2678 C CA . ALA B 2 97 ? -1.547 -1.331 11.920 1.00 89.35 ? 97 ALA B CA 97 ALA B CA 1 ATOM 2679 C C . ALA B 2 97 ? -2.909 -0.697 12.187 1.00 89.35 ? 97 ALA B C 97 ALA B C 1 ATOM 2680 O O . ALA B 2 97 ? -2.998 0.498 12.482 1.00 89.35 ? 97 ALA B O 97 ALA B O 1 ATOM 2681 C CB . ALA B 2 97 ? -1.159 -1.153 10.455 1.00 89.35 ? 97 ALA B CB 97 ALA B CB 1 ATOM 2682 N N . SER B 2 98 ? -3.965 -1.433 12.120 1.00 88.94 ? 98 SER B N 98 SER B N 1 ATOM 2683 C CA . SER B 2 98 ? -5.324 -0.930 12.293 1.00 88.94 ? 98 SER B CA 98 SER B CA 1 ATOM 2684 C C . SER B 2 98 ? -5.704 -0.858 13.768 1.00 88.94 ? 98 SER B C 98 SER B C 1 ATOM 2685 O O . SER B 2 98 ? -6.660 -0.172 14.135 1.00 88.94 ? 98 SER B O 98 SER B O 1 ATOM 2686 C CB . SER B 2 98 ? -6.322 -1.814 11.544 1.00 88.94 ? 98 SER B CB 98 SER B CB 1 ATOM 2687 O OG . SER B 2 98 ? -6.403 -3.097 12.139 1.00 88.94 ? 98 SER B OG 98 SER B OG 1 ATOM 2688 N N . GLN B 2 99 ? -5.033 -1.525 14.607 1.00 91.70 ? 99 GLN B N 99 GLN B N 1 ATOM 2689 C CA . GLN B 2 99 ? -5.357 -1.555 16.030 1.00 91.70 ? 99 GLN B CA 99 GLN B CA 1 ATOM 2690 C C . GLN B 2 99 ? -5.018 -0.227 16.699 1.00 91.70 ? 99 GLN B C 99 GLN B C 1 ATOM 2691 O O . GLN B 2 99 ? -3.999 0.391 16.383 1.00 91.70 ? 99 GLN B O 99 GLN B O 1 ATOM 2692 C CB . GLN B 2 99 ? -4.616 -2.698 16.725 1.00 91.70 ? 99 GLN B CB 99 GLN B CB 1 ATOM 2693 C CG . GLN B 2 99 ? -5.201 -4.075 16.439 1.00 91.70 ? 99 GLN B CG 99 GLN B CG 1 ATOM 2694 C CD . GLN B 2 99 ? -4.802 -5.109 17.475 1.00 91.70 ? 99 GLN B CD 99 GLN B CD 1 ATOM 2695 O OE1 . GLN B 2 99 ? -4.283 -4.769 18.543 1.00 91.70 ? 99 GLN B OE1 99 GLN B OE1 1 ATOM 2696 N NE2 . GLN B 2 99 ? -5.042 -6.379 17.168 1.00 91.70 ? 99 GLN B NE2 99 GLN B NE2 1 ATOM 2697 N N . VAL B 2 100 ? -5.993 0.410 17.270 1.00 90.86 ? 100 VAL B N 100 VAL B N 1 ATOM 2698 C CA . VAL B 2 100 ? -5.860 1.663 18.005 1.00 90.86 ? 100 VAL B CA 100 VAL B CA 1 ATOM 2699 C C . VAL B 2 100 ? -5.860 1.385 19.506 1.00 90.86 ? 100 VAL B C 100 VAL B C 1 ATOM 2700 O O . VAL B 2 100 ? -6.668 0.593 19.997 1.00 90.86 ? 100 VAL B O 100 VAL B O 1 ATOM 2701 C CB . VAL B 2 100 ? -6.990 2.654 17.646 1.00 90.86 ? 100 VAL B CB 100 VAL B CB 1 ATOM 2702 C CG1 . VAL B 2 100 ? -6.827 3.962 18.418 1.00 90.86 ? 100 VAL B CG1 100 VAL B CG1 1 ATOM 2703 C CG2 . VAL B 2 100 ? -7.011 2.917 16.141 1.00 90.86 ? 100 VAL B CG2 100 VAL B CG2 1 ATOM 2704 N N . THR B 2 101 ? -4.822 1.862 20.185 1.00 92.94 ? 101 THR B N 101 THR B N 1 ATOM 2705 C CA . THR B 2 101 ? -4.770 1.759 21.639 1.00 92.94 ? 101 THR B CA 101 THR B CA 1 ATOM 2706 C C . THR B 2 101 ? -5.924 2.527 22.278 1.00 92.94 ? 101 THR B C 101 THR B C 1 ATOM 2707 O O . THR B 2 101 ? -6.487 3.436 21.663 1.00 92.94 ? 101 THR B O 101 THR B O 1 ATOM 2708 C CB . THR B 2 101 ? -3.432 2.285 22.189 1.00 92.94 ? 101 THR B CB 101 THR B CB 1 ATOM 2709 O OG1 . THR B 2 101 ? -3.283 3.664 21.828 1.00 92.94 ? 101 THR B OG1 101 THR B OG1 1 ATOM 2710 C CG2 . THR B 2 101 ? -2.256 1.494 21.626 1.00 92.94 ? 101 THR B CG2 101 THR B CG2 1 ATOM 2711 N N . GLU B 2 102 ? -6.369 2.060 23.437 1.00 95.39 ? 102 GLU B N 102 GLU B N 1 ATOM 2712 C CA . GLU B 2 102 ? -7.452 2.699 24.180 1.00 95.39 ? 102 GLU B CA 102 GLU B CA 1 ATOM 2713 C C . GLU B 2 102 ? -7.151 4.172 24.437 1.00 95.39 ? 102 GLU B C 102 GLU B C 1 ATOM 2714 O O . GLU B 2 102 ? -8.039 5.021 24.331 1.00 95.39 ? 102 GLU B O 102 GLU B O 1 ATOM 2715 C CB . GLU B 2 102 ? -7.697 1.972 25.505 1.00 95.39 ? 102 GLU B CB 102 GLU B CB 1 ATOM 2716 C CG . GLU B 2 102 ? -9.066 2.244 26.111 1.00 95.39 ? 102 GLU B CG 102 GLU B CG 1 ATOM 2717 C CD . GLU B 2 102 ? -9.334 1.440 27.373 1.00 95.39 ? 102 GLU B CD 102 GLU B CD 1 ATOM 2718 O OE1 . GLU B 2 102 ? -10.410 1.616 27.989 1.00 95.39 ? 102 GLU B OE1 102 GLU B OE1 1 ATOM 2719 O OE2 . GLU B 2 102 ? -8.461 0.627 27.750 1.00 95.39 ? 102 GLU B OE2 102 GLU B OE2 1 ATOM 2720 N N . LYS B 2 103 ? -5.898 4.423 24.672 1.00 96.00 ? 103 LYS B N 103 LYS B N 1 ATOM 2721 C CA . LYS B 2 103 ? -5.436 5.787 24.914 1.00 96.00 ? 103 LYS B CA 103 LYS B CA 1 ATOM 2722 C C . LYS B 2 103 ? -5.649 6.666 23.685 1.00 96.00 ? 103 LYS B C 103 LYS B C 1 ATOM 2723 O O . LYS B 2 103 ? -6.126 7.797 23.799 1.00 96.00 ? 103 LYS B O 103 LYS B O 1 ATOM 2724 C CB . LYS B 2 103 ? -3.959 5.792 25.311 1.00 96.00 ? 103 LYS B CB 103 LYS B CB 1 ATOM 2725 C CG . LYS B 2 103 ? -3.417 7.169 25.664 1.00 96.00 ? 103 LYS B CG 103 LYS B CG 1 ATOM 2726 C CD . LYS B 2 103 ? -1.940 7.111 26.033 1.00 96.00 ? 103 LYS B CD 103 LYS B CD 1 ATOM 2727 C CE . LYS B 2 103 ? -1.385 8.495 26.341 1.00 96.00 ? 103 LYS B CE 103 LYS B CE 1 ATOM 2728 N NZ . LYS B 2 103 ? 0.066 8.445 26.692 1.00 96.00 ? 103 LYS B NZ 103 LYS B NZ 1 ATOM 2729 N N . GLN B 2 104 ? -5.233 6.121 22.499 1.00 91.96 ? 104 GLN B N 104 GLN B N 1 ATOM 2730 C CA . GLN B 2 104 ? -5.377 6.835 21.235 1.00 91.96 ? 104 GLN B CA 104 GLN B CA 1 ATOM 2731 C C . GLN B 2 104 ? -6.848 7.032 20.879 1.00 91.96 ? 104 GLN B C 104 GLN B C 1 ATOM 2732 O O . GLN B 2 104 ? -7.240 8.104 20.413 1.00 91.96 ? 104 GLN B O 104 GLN B O 1 ATOM 2733 C CB . GLN B 2 104 ? -4.661 6.085 20.110 1.00 91.96 ? 104 GLN B CB 104 GLN B CB 1 ATOM 2734 C CG . GLN B 2 104 ? -4.594 6.859 18.800 1.00 91.96 ? 104 GLN B CG 104 GLN B CG 1 ATOM 2735 C CD . GLN B 2 104 ? -3.686 8.072 18.881 1.00 91.96 ? 104 GLN B CD 104 GLN B CD 1 ATOM 2736 O OE1 . GLN B 2 104 ? -2.957 8.254 19.861 1.00 91.96 ? 104 GLN B OE1 104 GLN B OE1 1 ATOM 2737 N NE2 . GLN B 2 104 ? -3.723 8.910 17.850 1.00 91.96 ? 104 GLN B NE2 104 GLN B NE2 1 ATOM 2738 N N . ARG B 2 105 ? -7.579 5.997 21.067 1.00 95.30 ? 105 ARG B N 105 ARG B N 1 ATOM 2739 C CA . ARG B 2 105 ? -9.018 6.080 20.844 1.00 95.30 ? 105 ARG B CA 105 ARG B CA 1 ATOM 2740 C C . ARG B 2 105 ? -9.640 7.189 21.687 1.00 95.30 ? 105 ARG B C 105 ARG B C 1 ATOM 2741 O O . ARG B 2 105 ? -10.423 7.995 21.181 1.00 95.30 ? 105 ARG B O 105 ARG B O 1 ATOM 2742 C CB . ARG B 2 105 ? -9.690 4.742 21.160 1.00 95.30 ? 105 ARG B CB 105 ARG B CB 1 ATOM 2743 C CG . ARG B 2 105 ? -11.172 4.702 20.823 1.00 95.30 ? 105 ARG B CG 105 ARG B CG 1 ATOM 2744 C CD . ARG B 2 105 ? -11.802 3.371 21.208 1.00 95.30 ? 105 ARG B CD 105 ARG B CD 1 ATOM 2745 N NE . ARG B 2 105 ? -13.260 3.429 21.154 1.00 95.30 ? 105 ARG B NE 105 ARG B NE 1 ATOM 2746 C CZ . ARG B 2 105 ? -14.075 2.491 21.630 1.00 95.30 ? 105 ARG B CZ 105 ARG B CZ 1 ATOM 2747 N NH1 . ARG B 2 105 ? -13.587 1.399 22.207 1.00 95.30 ? 105 ARG B NH1 105 ARG B NH1 1 ATOM 2748 N NH2 . ARG B 2 105 ? -15.387 2.645 21.527 1.00 95.30 ? 105 ARG B NH2 105 ARG B NH2 1 ATOM 2749 N N . LYS B 2 106 ? -9.292 7.308 22.974 1.00 96.66 ? 106 LYS B N 106 LYS B N 1 ATOM 2750 C CA . LYS B 2 106 ? -9.791 8.332 23.888 1.00 96.66 ? 106 LYS B CA 106 LYS B CA 1 ATOM 2751 C C . LYS B 2 106 ? -9.355 9.726 23.442 1.00 96.66 ? 106 LYS B C 106 LYS B C 1 ATOM 2752 O O . LYS B 2 106 ? -10.135 10.678 23.513 1.00 96.66 ? 106 LYS B O 106 LYS B O 1 ATOM 2753 C CB . LYS B 2 106 ? -9.307 8.063 25.313 1.00 96.66 ? 106 LYS B CB 106 LYS B CB 1 ATOM 2754 C CG . LYS B 2 106 ? -10.005 6.894 25.993 1.00 96.66 ? 106 LYS B CG 106 LYS B CG 1 ATOM 2755 C CD . LYS B 2 106 ? -9.505 6.696 27.418 1.00 96.66 ? 106 LYS B CD 106 LYS B CD 1 ATOM 2756 C CE . LYS B 2 106 ? -10.186 5.512 28.091 1.00 96.66 ? 106 LYS B CE 106 LYS B CE 1 ATOM 2757 N NZ . LYS B 2 106 ? -9.647 5.270 29.463 1.00 96.66 ? 106 LYS B NZ 106 LYS B NZ 1 ATOM 2758 N N . LYS B 2 107 ? -8.155 9.856 23.006 1.00 94.97 ? 107 LYS B N 107 LYS B N 1 ATOM 2759 C CA . LYS B 2 107 ? -7.630 11.116 22.488 1.00 94.97 ? 107 LYS B CA 107 LYS B CA 1 ATOM 2760 C C . LYS B 2 107 ? -8.403 11.567 21.252 1.00 94.97 ? 107 LYS B C 107 LYS B C 1 ATOM 2761 O O . LYS B 2 107 ? -8.739 12.745 21.120 1.00 94.97 ? 107 LYS B O 107 LYS B O 1 ATOM 2762 C CB . LYS B 2 107 ? -6.143 10.981 22.157 1.00 94.97 ? 107 LYS B CB 107 LYS B CB 1 ATOM 2763 C CG . LYS B 2 107 ? -5.468 12.297 21.797 1.00 94.97 ? 107 LYS B CG 107 LYS B CG 1 ATOM 2764 C CD . LYS B 2 107 ? -3.970 12.117 21.585 1.00 94.97 ? 107 LYS B CD 107 LYS B CD 1 ATOM 2765 C CE . LYS B 2 107 ? -3.293 13.433 21.228 1.00 94.97 ? 107 LYS B CE 107 LYS B CE 1 ATOM 2766 N NZ . LYS B 2 107 ? -1.823 13.263 21.025 1.00 94.97 ? 107 LYS B NZ 107 LYS B NZ 1 ATOM 2767 N N . GLN B 2 108 ? -8.613 10.623 20.284 1.00 89.83 ? 108 GLN B N 108 GLN B N 1 ATOM 2768 C CA . GLN B 2 108 ? -9.347 10.932 19.061 1.00 89.83 ? 108 GLN B CA 108 GLN B CA 1 ATOM 2769 C C . GLN B 2 108 ? -10.766 11.399 19.375 1.00 89.83 ? 108 GLN B C 108 GLN B C 1 ATOM 2770 O O . GLN B 2 108 ? -11.299 12.280 18.697 1.00 89.83 ? 108 GLN B O 108 GLN B O 1 ATOM 2771 C CB . GLN B 2 108 ? -9.387 9.715 18.136 1.00 89.83 ? 108 GLN B CB 108 GLN B CB 1 ATOM 2772 C CG . GLN B 2 108 ? -8.067 9.435 17.431 1.00 89.83 ? 108 GLN B CG 108 GLN B CG 1 ATOM 2773 C CD . GLN B 2 108 ? -8.108 8.175 16.587 1.00 89.83 ? 108 GLN B CD 108 GLN B CD 1 ATOM 2774 O OE1 . GLN B 2 108 ? -9.116 7.462 16.561 1.00 89.83 ? 108 GLN B OE1 108 GLN B OE1 1 ATOM 2775 N NE2 . GLN B 2 108 ? -7.013 7.892 15.890 1.00 89.83 ? 108 GLN B NE2 108 GLN B NE2 1 ATOM 2776 N N . ILE B 2 109 ? -11.331 10.741 20.428 1.00 92.39 ? 109 ILE B N 109 ILE B N 1 ATOM 2777 C CA . ILE B 2 109 ? -12.682 11.084 20.858 1.00 92.39 ? 109 ILE B CA 109 ILE B CA 1 ATOM 2778 C C . ILE B 2 109 ? -12.688 12.479 21.480 1.00 92.39 ? 109 ILE B C 109 ILE B C 1 ATOM 2779 O O . ILE B 2 109 ? -13.565 13.294 21.184 1.00 92.39 ? 109 ILE B O 109 ILE B O 1 ATOM 2780 C CB . ILE B 2 109 ? -13.236 10.047 21.860 1.00 92.39 ? 109 ILE B CB 109 ILE B CB 1 ATOM 2781 C CG1 . ILE B 2 109 ? -13.469 8.702 21.163 1.00 92.39 ? 109 ILE B CG1 109 ILE B CG1 1 ATOM 2782 C CG2 . ILE B 2 109 ? -14.526 10.559 22.509 1.00 92.39 ? 109 ILE B CG2 109 ILE B CG2 1 ATOM 2783 C CD1 . ILE B 2 109 ? -13.840 7.570 22.112 1.00 92.39 ? 109 ILE B CD1 109 ILE B CD1 1 ATOM 2784 N N . ALA B 2 110 ? -11.635 12.679 22.322 1.00 95.84 ? 110 ALA B N 110 ALA B N 1 ATOM 2785 C CA . ALA B 2 110 ? -11.585 13.926 23.080 1.00 95.84 ? 110 ALA B CA 110 ALA B CA 1 ATOM 2786 C C . ALA B 2 110 ? -11.116 15.083 22.201 1.00 95.84 ? 110 ALA B C 110 ALA B C 1 ATOM 2787 O O . ALA B 2 110 ? -11.603 16.208 22.335 1.00 95.84 ? 110 ALA B O 110 ALA B O 1 ATOM 2788 C CB . ALA B 2 110 ? -10.668 13.777 24.292 1.00 95.84 ? 110 ALA B CB 110 ALA B CB 1 ATOM 2789 N N . PHE B 2 111 ? -10.229 14.737 21.244 1.00 91.93 ? 111 PHE B N 111 PHE B N 1 ATOM 2790 C CA . PHE B 2 111 ? -9.646 15.789 20.420 1.00 91.93 ? 111 PHE B CA 111 PHE B CA 1 ATOM 2791 C C . PHE B 2 111 ? -9.673 15.401 18.947 1.00 91.93 ? 111 PHE B C 111 PHE B C 1 ATOM 2792 O O . PHE B 2 111 ? -8.640 15.048 18.374 1.00 91.93 ? 111 PHE B O 111 PHE B O 1 ATOM 2793 C CB . PHE B 2 111 ? -8.209 16.084 20.859 1.00 91.93 ? 111 PHE B CB 111 PHE B CB 1 ATOM 2794 C CG . PHE B 2 111 ? -8.083 16.460 22.311 1.00 91.93 ? 111 PHE B CG 111 PHE B CG 1 ATOM 2795 C CD1 . PHE B 2 111 ? -8.363 17.753 22.735 1.00 91.93 ? 111 PHE B CD1 111 PHE B CD1 1 ATOM 2796 C CD2 . PHE B 2 111 ? -7.684 15.520 23.252 1.00 91.93 ? 111 PHE B CD2 111 PHE B CD2 1 ATOM 2797 C CE1 . PHE B 2 111 ? -8.248 18.104 24.079 1.00 91.93 ? 111 PHE B CE1 111 PHE B CE1 1 ATOM 2798 C CE2 . PHE B 2 111 ? -7.566 15.863 24.596 1.00 91.93 ? 111 PHE B CE2 111 PHE B CE2 1 ATOM 2799 C CZ . PHE B 2 111 ? -7.847 17.156 25.007 1.00 91.93 ? 111 PHE B CZ 111 PHE B CZ 1 ATOM 2800 N N . PRO B 2 112 ? -10.873 15.431 18.364 1.00 87.55 ? 112 PRO B N 112 PRO B N 1 ATOM 2801 C CA . PRO B 2 112 ? -10.858 15.095 16.939 1.00 87.55 ? 112 PRO B CA 112 PRO B CA 1 ATOM 2802 C C . PRO B 2 112 ? -10.106 16.125 16.098 1.00 87.55 ? 112 PRO B C 112 PRO B C 1 ATOM 2803 O O . PRO B 2 112 ? -10.004 17.291 16.489 1.00 87.55 ? 112 PRO B O 112 PRO B O 1 ATOM 2804 C CB . PRO B 2 112 ? -12.343 15.067 16.567 1.00 87.55 ? 112 PRO B CB 112 PRO B CB 1 ATOM 2805 C CG . PRO B 2 112 ? -13.014 15.901 17.610 1.00 87.55 ? 112 PRO B CG 112 PRO B CG 1 ATOM 2806 C CD . PRO B 2 112 ? -12.174 15.875 18.855 1.00 87.55 ? 112 PRO B CD 112 PRO B CD 1 ATOM 2807 N N . GLN B 2 113 ? -9.253 15.706 15.214 1.00 83.68 ? 113 GLN B N 113 GLN B N 1 ATOM 2808 C CA . GLN B 2 113 ? -8.579 16.628 14.305 1.00 83.68 ? 113 GLN B CA 113 GLN B CA 1 ATOM 2809 C C . GLN B 2 113 ? -9.579 17.555 13.621 1.00 83.68 ? 113 GLN B C 113 GLN B C 1 ATOM 2810 O O . GLN B 2 113 ? -10.574 17.096 13.057 1.00 83.68 ? 113 GLN B O 113 GLN B O 1 ATOM 2811 C CB . GLN B 2 113 ? -7.775 15.858 13.257 1.00 83.68 ? 113 GLN B CB 113 GLN B CB 1 ATOM 2812 C CG . GLN B 2 113 ? -6.628 16.656 12.653 1.00 83.68 ? 113 GLN B CG 113 GLN B CG 1 ATOM 2813 C CD . GLN B 2 113 ? -5.605 15.779 11.956 1.00 83.68 ? 113 GLN B CD 113 GLN B CD 1 ATOM 2814 O OE1 . GLN B 2 113 ? -5.769 14.558 11.872 1.00 83.68 ? 113 GLN B OE1 113 GLN B OE1 1 ATOM 2815 N NE2 . GLN B 2 113 ? -4.541 16.395 11.451 1.00 83.68 ? 113 GLN B NE2 113 GLN B NE2 1 ATOM 2816 N N . ARG B 2 114 ? -9.585 18.830 13.993 1.00 81.10 ? 114 ARG B N 114 ARG B N 1 ATOM 2817 C CA . ARG B 2 114 ? -10.466 19.862 13.455 1.00 81.10 ? 114 ARG B CA 114 ARG B CA 1 ATOM 2818 C C . ARG B 2 114 ? -10.195 20.096 11.973 1.00 81.10 ? 114 ARG B C 114 ARG B C 1 ATOM 2819 O O . ARG B 2 114 ? -9.039 20.194 11.556 1.00 81.10 ? 114 ARG B O 114 ARG B O 1 ATOM 2820 C CB . ARG B 2 114 ? -10.300 21.170 14.232 1.00 81.10 ? 114 ARG B CB 114 ARG B CB 1 ATOM 2821 C CG . ARG B 2 114 ? -10.694 21.071 15.697 1.00 81.10 ? 114 ARG B CG 114 ARG B CG 1 ATOM 2822 C CD . ARG B 2 114 ? -10.585 22.416 16.402 1.00 81.10 ? 114 ARG B CD 114 ARG B CD 1 ATOM 2823 N NE . ARG B 2 114 ? -10.979 22.322 17.805 1.00 81.10 ? 114 ARG B NE 114 ARG B NE 1 ATOM 2824 C CZ . ARG B 2 114 ? -11.779 23.183 18.427 1.00 81.10 ? 114 ARG B CZ 114 ARG B CZ 1 ATOM 2825 N NH1 . ARG B 2 114 ? -12.290 24.224 17.779 1.00 81.10 ? 114 ARG B NH1 114 ARG B NH1 1 ATOM 2826 N NH2 . ARG B 2 114 ? -12.072 23.002 19.707 1.00 81.10 ? 114 ARG B NH2 114 ARG B NH2 1 ATOM 2827 N N . LYS B 2 115 ? -11.115 19.778 11.051 1.00 78.65 ? 115 LYS B N 115 LYS B N 1 ATOM 2828 C CA . LYS B 2 115 ? -11.061 20.101 9.628 1.00 78.65 ? 115 LYS B CA 115 LYS B CA 1 ATOM 2829 C C . LYS B 2 115 ? -11.331 21.584 9.390 1.00 78.65 ? 115 LYS B C 115 LYS B C 1 ATOM 2830 O O . LYS B 2 115 ? -12.339 22.119 9.855 1.00 78.65 ? 115 LYS B O 115 LYS B O 1 ATOM 2831 C CB . LYS B 2 115 ? -12.067 19.254 8.847 1.00 78.65 ? 115 LYS B CB 115 LYS B CB 1 ATOM 2832 C CG . LYS B 2 115 ? -11.729 17.770 8.808 1.00 78.65 ? 115 LYS B CG 115 LYS B CG 1 ATOM 2833 C CD . LYS B 2 115 ? -12.637 17.015 7.846 1.00 78.65 ? 115 LYS B CD 115 LYS B CD 1 ATOM 2834 C CE . LYS B 2 115 ? -12.289 15.533 7.795 1.00 78.65 ? 115 LYS B CE 115 LYS B CE 1 ATOM 2835 N NZ . LYS B 2 115 ? -13.184 14.786 6.861 1.00 78.65 ? 115 LYS B NZ 115 LYS B NZ 1 ATOM 2836 N N . TYR B 2 116 ? -10.300 22.525 9.370 1.00 70.63 ? 116 TYR B N 116 TYR B N 1 ATOM 2837 C CA . TYR B 2 116 ? -10.498 23.956 9.168 1.00 70.63 ? 116 TYR B CA 116 TYR B CA 1 ATOM 2838 C C . TYR B 2 116 ? -10.587 24.291 7.684 1.00 70.63 ? 116 TYR B C 116 TYR B C 1 ATOM 2839 O O . TYR B 2 116 ? -9.901 23.679 6.861 1.00 70.63 ? 116 TYR B O 116 TYR B O 1 ATOM 2840 C CB . TYR B 2 116 ? -9.361 24.753 9.816 1.00 70.63 ? 116 TYR B CB 116 TYR B CB 1 ATOM 2841 C CG . TYR B 2 116 ? -9.238 24.534 11.304 1.00 70.63 ? 116 TYR B CG 116 TYR B CG 1 ATOM 2842 C CD1 . TYR B 2 116 ? -10.087 25.185 12.196 1.00 70.63 ? 116 TYR B CD1 116 TYR B CD1 1 ATOM 2843 C CD2 . TYR B 2 116 ? -8.272 23.678 11.821 1.00 70.63 ? 116 TYR B CD2 116 TYR B CD2 1 ATOM 2844 C CE1 . TYR B 2 116 ? -9.976 24.988 13.569 1.00 70.63 ? 116 TYR B CE1 116 TYR B CE1 1 ATOM 2845 C CE2 . TYR B 2 116 ? -8.152 23.473 13.192 1.00 70.63 ? 116 TYR B CE2 116 TYR B CE2 1 ATOM 2846 C CZ . TYR B 2 116 ? -9.008 24.131 14.056 1.00 70.63 ? 116 TYR B CZ 116 TYR B CZ 1 ATOM 2847 O OH . TYR B 2 116 ? -8.893 23.933 15.414 1.00 70.63 ? 116 TYR B OH 116 TYR B OH 1 ATOM 2848 N N . ALA B 2 117 ? -11.760 25.009 7.146 1.00 59.39 ? 117 ALA B N 117 ALA B N 1 ATOM 2849 C CA . ALA B 2 117 ? -11.771 25.817 5.929 1.00 59.39 ? 117 ALA B CA 117 ALA B CA 1 ATOM 2850 C C . ALA B 2 117 ? -11.514 27.288 6.245 1.00 59.39 ? 117 ALA B C 117 ALA B C 1 ATOM 2851 O O . ALA B 2 117 ? -12.120 27.847 7.162 1.00 59.39 ? 117 ALA B O 117 ALA B O 1 ATOM 2852 C CB . ALA B 2 117 ? -13.101 25.657 5.197 1.00 59.39 ? 117 ALA B CB 117 ALA B CB 1 ATOM 2853 N N . ILE B 2 118 ? -10.271 27.891 6.192 1.00 48.37 ? 118 ILE B N 118 ILE B N 1 ATOM 2854 C CA . ILE B 2 118 ? -10.019 29.266 6.609 1.00 48.37 ? 118 ILE B CA 118 ILE B CA 1 ATOM 2855 C C . ILE B 2 118 ? -10.200 30.208 5.421 1.00 48.37 ? 118 ILE B C 118 ILE B C 1 ATOM 2856 O O . ILE B 2 118 ? -9.747 29.913 4.313 1.00 48.37 ? 118 ILE B O 118 ILE B O 1 ATOM 2857 C CB . ILE B 2 118 ? -8.603 29.424 7.207 1.00 48.37 ? 118 ILE B CB 118 ILE B CB 1 ATOM 2858 C CG1 . ILE B 2 118 ? -8.421 28.486 8.405 1.00 48.37 ? 118 ILE B CG1 118 ILE B CG1 1 ATOM 2859 C CG2 . ILE B 2 118 ? -8.344 30.879 7.606 1.00 48.37 ? 118 ILE B CG2 118 ILE B CG2 1 ATOM 2860 C CD1 . ILE B 2 118 ? -6.986 28.391 8.906 1.00 48.37 ? 118 ILE B CD1 118 ILE B CD1 1 ATOM 2861 N N . LYS B 2 119 ? -10.999 31.285 5.703 1.00 40.60 ? 119 LYS B N 119 LYS B N 1 ATOM 2862 C CA . LYS B 2 119 ? -11.369 32.537 5.049 1.00 40.60 ? 119 LYS B CA 119 LYS B CA 1 ATOM 2863 C C . LYS B 2 119 ? -10.132 33.363 4.704 1.00 40.60 ? 119 LYS B C 119 LYS B C 1 ATOM 2864 O O . LYS B 2 119 ? -9.216 33.489 5.520 1.00 40.60 ? 119 LYS B O 119 LYS B O 1 ATOM 2865 C CB . LYS B 2 119 ? -12.310 33.351 5.939 1.00 40.60 ? 119 LYS B CB 119 LYS B CB 1 ATOM 2866 C CG . LYS B 2 119 ? -12.910 34.570 5.254 1.00 40.60 ? 119 LYS B CG 119 LYS B CG 1 ATOM 2867 C CD . LYS B 2 119 ? -13.885 35.301 6.168 1.00 40.60 ? 119 LYS B CD 119 LYS B CD 1 ATOM 2868 C CE . LYS B 2 119 ? -14.544 36.476 5.458 1.00 40.60 ? 119 LYS B CE 119 LYS B CE 1 ATOM 2869 N NZ . LYS B 2 119 ? -15.454 37.234 6.368 1.00 40.60 ? 119 LYS B NZ 119 LYS B NZ 1 ATOM 2870 N N . ALA B 2 120 ? -9.952 33.841 3.229 1.00 48.14 ? 120 ALA B N 120 ALA B N 1 ATOM 2871 C CA . ALA B 2 120 ? -9.056 34.936 2.864 1.00 48.14 ? 120 ALA B CA 120 ALA B CA 1 ATOM 2872 C C . ALA B 2 120 ? -9.687 36.289 3.180 1.00 48.14 ? 120 ALA B C 120 ALA B C 1 ATOM 2873 O O . ALA B 2 120 ? -10.901 36.460 3.052 1.00 48.14 ? 120 ALA B O 120 ALA B O 1 ATOM 2874 C CB . ALA B 2 120 ? -8.691 34.854 1.384 1.00 48.14 ? 120 ALA B CB 120 ALA B CB 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-0013 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-0013 _pdbx_database_status.entry_id ma-bak-cepc-0013 _pdbx_database_status.date_coordinates 2021-11-12:08:53 _pdbx_database_status.status_code REL loop_ _pdbx_contact_author.id _pdbx_contact_author.name_salutation _pdbx_contact_author.name_first _pdbx_contact_author.name_last _pdbx_contact_author.name_mi _pdbx_contact_author.email _pdbx_contact_author.address_1 _pdbx_contact_author.address_2 _pdbx_contact_author.address_3 29 . Qian Cong . qian.cong@utsouthwestern.edu 'University of Texas Southwestern Medical Center' . . 30 . David Baker . dabaker@uw.edu 'University of Washington' . . loop_ _entity_poly.entity_id _entity_poly.type _entity_poly.nstd_linkage _entity_poly.nstd_monomer _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_seq_one_letter_code_can _entity_poly.pdbx_strand_id _entity_poly.pdbx_target_identifier 1 "polypeptide(L)" no no ;MTSVRKRKMNRSSVGKATRRNKDKQRKINIQSNPIIAANWDYSLTMAQNYKKLGLRAKLQTPAGGKEADLSKVVKRIPLT KPVLDEDEDEDEGEDEQNDYNAATVELDENEIPEGEARIQRDKNGDVVRVVYGKKKNFDADEDVNKIKARDTTEETEVVK KLEELASRPVIRKERCQSEREEEWLEKLYKKHGDDYKKMFFDKKLNIYQQSEGDLKRRLLRWKKRNGIVSK ; ;MTSVRKRKMNRSSVGKATRRNKDKQRKINIQSNPIIAANWDYSLTMAQNYKKLGLRAKLQTPAGGKEADLSKVVKRIPLT KPVLDEDEDEDEGEDEQNDYNAATVELDENEIPEGEARIQRDKNGDVVRVVYGKKKNFDADEDVNKIKARDTTEETEVVK KLEELASRPVIRKERCQSEREEEWLEKLYKKHGDDYKKMFFDKKLNIYQQSEGDLKRRLLRWKKRNGIVSK ; A ? 2 "polypeptide(L)" no no ;MAGVKAYELRTKSKEQLASQLVDLKKELAELKVQKLSRPSLPKIKTVRKSIACVLTVINEQQREAVRQLYKGKKYQPKDL RAKKTRALRRALTKFEASQVTEKQRKKQIAFPQRKYAIKA ; ;MAGVKAYELRTKSKEQLASQLVDLKKELAELKVQKLSRPSLPKIKTVRKSIACVLTVINEQQREAVRQLYKGKKYQPKDL RAKKTRALRRALTKFEASQVTEKQRKKQIAFPQRKYAIKA ; B ? loop_ _ma_model_list.data_id _ma_model_list.model_group_id _ma_model_list.model_group_name _ma_model_list.model_id _ma_model_list.model_name _ma_model_list.model_type _ma_model_list.ordinal_id 1 1 "AlphaFold model" 1 "Model 3" "Ab initio model" 1 loop_ _audit_conform.dict_name _audit_conform.dict_version _audit_conform.dict_location mmcif_ma.dic 1.4.5 https://raw.githubusercontent.com/ihmwg/ModelCIF/ba728c4/archive/mmcif_ma-v1.4.5.dic loop_ _pdbx_audit_revision_history.ordinal _pdbx_audit_revision_history.data_content_type _pdbx_audit_revision_history.major_revision _pdbx_audit_revision_history.minor_revision _pdbx_audit_revision_history.revision_date 1 'Structure model' 1 0 2021-11-11 2 'Structure model' 1 1 2022-11-30 3 'Structure model' 1 2 2023-06-28 4 'Structure model' 1 3 2023-07-17 5 'Structure model' 1 4 2023-07-19 6 'Structure model' 1 5 2023-07-26 7 'Structure model' 1 6 2024-03-04 loop_ _pdbx_audit_revision_details.ordinal _pdbx_audit_revision_details.revision_ordinal _pdbx_audit_revision_details.data_content_type _pdbx_audit_revision_details.provider _pdbx_audit_revision_details.type _pdbx_audit_revision_details.description 1 1 'Structure model' repository 'Initial release' ? 2 2 'Structure model' repository Remediation 'Format fixes, new metadata' 3 6 'Structure model' repository Remediation 'Format compliance remediation' loop_ _pdbx_audit_revision_group.ordinal _pdbx_audit_revision_group.revision_ordinal _pdbx_audit_revision_group.data_content_type _pdbx_audit_revision_group.group 1 3 'Structure model' 'Database references' 2 3 'Structure model' 'Source and taxonomy' 3 4 'Structure model' Other 4 5 'Structure model' Other 5 6 'Structure model' Other 6 6 'Structure model' 'Version format compliance' 7 7 'Structure model' 'Structure summary' loop_ _pdbx_audit_revision_category.ordinal _pdbx_audit_revision_category.revision_ordinal _pdbx_audit_revision_category.data_content_type _pdbx_audit_revision_category.category 1 3 'Structure model' ma_target_ref_db_details 2 4 'Structure model' ma_associated_archive_file_details 3 5 'Structure model' exptl 4 5 'Structure model' struct 5 6 'Structure model' ma_data 6 6 'Structure model' ma_target_entity 7 6 'Structure model' ma_associated_archive_file_details 8 6 'Structure model' audit_conform 9 7 'Structure model' struct loop_ _pdbx_audit_revision_item.ordinal _pdbx_audit_revision_item.revision_ordinal _pdbx_audit_revision_item.data_content_type _pdbx_audit_revision_item.item 1 3 'Structure model' '_ma_target_ref_db_details.ncbi_taxonomy_id' 2 4 'Structure model' '_ma_associated_archive_file_details.file_path' 3 5 'Structure model' '_exptl.entry_id' 4 5 'Structure model' '_exptl.method' 5 5 'Structure model' '_struct.pdbx_structure_determination_methodology' 6 6 'Structure model' '_ma_data.content_type' 7 6 'Structure model' '_ma_data.id' 8 6 'Structure model' '_ma_data.name' 9 6 'Structure model' '_ma_target_entity.data_id' 10 6 'Structure model' '_ma_associated_archive_file_details.data_id' 11 6 'Structure model' '_audit_conform.dict_location' 12 6 'Structure model' '_audit_conform.dict_name' 13 6 'Structure model' '_audit_conform.dict_version' 14 7 'Structure model' '_struct.pdbx_model_details'