data_ma-bak-cepc-1095 _entry.id ma-bak-cepc-1095 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-1095 _struct.title 'Predicted interaction between ISD11 and NFS1' _struct.pdbx_model_details ;Predicted interaction between Protein ISD11 (Iron-sulfur protein biogenesis, desulfurase-interacting protein 11) and Cysteine desulfurase, mitochondrial (EC 2.8.1.7) (tRNA-splicing protein SPL1) 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 "ISD11" target 3 "NFS1" "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_1:000520 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 94 ? 1 1294385_1:00023b . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 497 ? 2 Q6Q560 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 94 ? 1 P25374 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 497 ? 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-1095 https://modelarchive.org/api/projects/ma-bak-cepc-1095?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-1095_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 Q6Q560_P25374.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 84.17 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.ordinal_id 1 loop_ _ma_qa_metric_local.label_asym_id _ma_qa_metric_local.label_comp_id _ma_qa_metric_local.label_seq_id _ma_qa_metric_local.metric_id _ma_qa_metric_local.metric_value _ma_qa_metric_local.model_id _ma_qa_metric_local.ordinal_id A MET 1 2 43.3 1 1 A PRO 2 2 48.8 1 2 A GLY 3 2 58.4 1 3 A PHE 4 2 65.1 1 4 A THR 5 2 78.9 1 5 A ALA 6 2 85.4 1 6 A PRO 7 2 88.8 1 7 A THR 8 2 91.9 1 8 A ARG 9 2 91.7 1 9 A ARG 10 2 94.9 1 10 A GLN 11 2 94.9 1 11 A VAL 12 2 94.7 1 12 A LEU 13 2 95.4 1 13 A SER 14 2 97.5 1 14 A LEU 15 2 97.2 1 15 A TYR 16 2 98.0 1 16 A LYS 17 2 98.0 1 17 A GLU 18 2 98.2 1 18 A PHE 19 2 98.3 1 19 A ILE 20 2 98.3 1 20 A LYS 21 2 97.9 1 21 A ASN 22 2 97.7 1 22 A ALA 23 2 97.8 1 23 A ASN 24 2 96.9 1 24 A GLN 25 2 95.6 1 25 A PHE 26 2 95.1 1 26 A ASN 27 2 91.6 1 27 A ASN 28 2 93.6 1 28 A TYR 29 2 95.2 1 29 A ASN 30 2 96.8 1 30 A PHE 31 2 97.5 1 31 A ARG 32 2 97.4 1 32 A GLU 33 2 97.7 1 33 A TYR 34 2 98.0 1 34 A PHE 35 2 98.1 1 35 A LEU 36 2 98.1 1 36 A SER 37 2 96.5 1 37 A LYS 38 2 96.1 1 38 A THR 39 2 97.0 1 39 A ARG 40 2 96.7 1 40 A THR 41 2 94.7 1 41 A THR 42 2 94.5 1 42 A PHE 43 2 95.5 1 43 A ARG 44 2 95.0 1 44 A LYS 45 2 93.6 1 45 A ASN 46 2 93.2 1 46 A MET 47 2 92.0 1 47 A ASN 48 2 91.4 1 48 A GLN 49 2 91.3 1 49 A GLN 50 2 88.9 1 50 A ASP 51 2 91.9 1 51 A PRO 52 2 90.1 1 52 A LYS 53 2 91.9 1 53 A VAL 54 2 93.5 1 54 A LEU 55 2 92.3 1 55 A MET 56 2 93.0 1 56 A ASN 57 2 93.9 1 57 A LEU 58 2 94.6 1 58 A PHE 59 2 95.1 1 59 A LYS 60 2 95.1 1 60 A GLU 61 2 94.9 1 61 A ALA 62 2 96.2 1 62 A LYS 63 2 96.8 1 63 A ASN 64 2 96.3 1 64 A ASP 65 2 96.6 1 65 A LEU 66 2 97.9 1 66 A GLY 67 2 97.8 1 67 A VAL 68 2 97.4 1 68 A LEU 69 2 97.9 1 69 A LYS 70 2 98.0 1 70 A ARG 71 2 97.3 1 71 A GLN 72 2 97.3 1 72 A SER 73 2 96.0 1 73 A VAL 74 2 95.9 1 74 A ILE 75 2 94.9 1 75 A SER 76 2 93.3 1 76 A GLN 77 2 91.5 1 77 A MET 78 2 91.3 1 78 A TYR 79 2 86.4 1 79 A THR 80 2 80.1 1 80 A PHE 81 2 81.9 1 81 A ASP 82 2 85.2 1 82 A ARG 83 2 89.7 1 83 A LEU 84 2 92.1 1 84 A VAL 85 2 92.4 1 85 A VAL 86 2 93.1 1 86 A GLU 87 2 91.8 1 87 A PRO 88 2 89.2 1 88 A LEU 89 2 84.5 1 89 A GLN 90 2 73.6 1 90 A GLY 91 2 54.1 1 91 A ARG 92 2 41.3 1 92 A LYS 93 2 31.7 1 93 A HIS 94 2 36.7 1 94 B MET 1 2 32.6 1 95 B LEU 2 2 33.2 1 96 B LYS 3 2 27.1 1 97 B SER 4 2 37.1 1 98 B THR 5 2 31.1 1 99 B ALA 6 2 34.9 1 100 B THR 7 2 30.1 1 101 B ARG 8 2 32.8 1 102 B SER 9 2 29.7 1 103 B ILE 10 2 31.9 1 104 B THR 11 2 28.5 1 105 B ARG 12 2 27.8 1 106 B LEU 13 2 31.3 1 107 B SER 14 2 28.2 1 108 B GLN 15 2 29.9 1 109 B VAL 16 2 27.2 1 110 B TYR 17 2 30.8 1 111 B ASN 18 2 25.6 1 112 B VAL 19 2 32.6 1 113 B PRO 20 2 32.9 1 114 B ALA 21 2 29.4 1 115 B ALA 22 2 32.1 1 116 B THR 23 2 29.1 1 117 B TYR 24 2 30.1 1 118 B ARG 25 2 28.2 1 119 B ALA 26 2 30.3 1 120 B CYS 27 2 28.2 1 121 B LEU 28 2 27.8 1 122 B VAL 29 2 29.8 1 123 B SER 30 2 32.2 1 124 B ARG 31 2 29.7 1 125 B ARG 32 2 28.7 1 126 B PHE 33 2 28.9 1 127 B TYR 34 2 31.4 1 128 B SER 35 2 29.6 1 129 B PRO 36 2 33.8 1 130 B PRO 37 2 37.8 1 131 B ALA 38 2 35.3 1 132 B ALA 39 2 38.5 1 133 B GLY 40 2 35.1 1 134 B VAL 41 2 36.8 1 135 B LYS 42 2 34.0 1 136 B LEU 43 2 38.1 1 137 B ASP 44 2 44.4 1 138 B ASP 45 2 51.5 1 139 B ASN 46 2 46.9 1 140 B PHE 47 2 42.8 1 141 B SER 48 2 45.0 1 142 B LEU 49 2 47.6 1 143 B GLU 50 2 46.1 1 144 B THR 51 2 49.4 1 145 B HIS 52 2 49.0 1 146 B THR 53 2 53.2 1 147 B ASP 54 2 60.9 1 148 B ILE 55 2 62.1 1 149 B GLN 56 2 59.5 1 150 B ALA 57 2 61.0 1 151 B ALA 58 2 64.1 1 152 B ALA 59 2 64.0 1 153 B LYS 60 2 64.4 1 154 B ALA 61 2 70.5 1 155 B GLN 62 2 61.3 1 156 B ALA 63 2 63.2 1 157 B SER 64 2 64.8 1 158 B ALA 65 2 63.6 1 159 B ARG 66 2 58.8 1 160 B ALA 67 2 59.4 1 161 B SER 68 2 60.4 1 162 B ALA 69 2 55.6 1 163 B SER 70 2 56.3 1 164 B GLY 71 2 54.1 1 165 B THR 72 2 47.7 1 166 B THR 73 2 48.3 1 167 B PRO 74 2 45.9 1 168 B ASP 75 2 44.5 1 169 B ALA 76 2 44.5 1 170 B VAL 77 2 44.7 1 171 B VAL 78 2 42.2 1 172 B ALA 79 2 42.5 1 173 B SER 80 2 41.2 1 174 B GLY 81 2 42.9 1 175 B SER 82 2 47.2 1 176 B THR 83 2 49.4 1 177 B ALA 84 2 49.8 1 178 B MET 85 2 48.7 1 179 B SER 86 2 52.3 1 180 B HIS 87 2 49.9 1 181 B ALA 88 2 52.3 1 182 B TYR 89 2 55.1 1 183 B GLN 90 2 56.5 1 184 B GLU 91 2 57.3 1 185 B ASN 92 2 63.9 1 186 B THR 93 2 76.4 1 187 B GLY 94 2 84.6 1 188 B PHE 95 2 88.9 1 189 B GLY 96 2 87.4 1 190 B THR 97 2 87.0 1 191 B ARG 98 2 89.9 1 192 B PRO 99 2 91.8 1 193 B ILE 100 2 94.9 1 194 B TYR 101 2 95.2 1 195 B LEU 102 2 95.4 1 196 B ASP 103 2 93.4 1 197 B MET 104 2 94.2 1 198 B GLN 105 2 92.4 1 199 B ALA 106 2 91.5 1 200 B THR 107 2 94.3 1 201 B THR 108 2 96.4 1 202 B PRO 109 2 95.9 1 203 B THR 110 2 97.9 1 204 B ASP 111 2 98.4 1 205 B PRO 112 2 98.2 1 206 B ARG 113 2 98.2 1 207 B VAL 114 2 98.6 1 208 B LEU 115 2 98.3 1 209 B ASP 116 2 97.9 1 210 B THR 117 2 97.9 1 211 B MET 118 2 98.3 1 212 B LEU 119 2 97.8 1 213 B LYS 120 2 96.3 1 214 B PHE 121 2 96.9 1 215 B TYR 122 2 95.8 1 216 B THR 123 2 94.6 1 217 B GLY 124 2 93.0 1 218 B LEU 125 2 92.5 1 219 B TYR 126 2 92.5 1 220 B GLY 127 2 93.3 1 221 B ASN 128 2 92.4 1 222 B PRO 129 2 92.4 1 223 B HIS 130 2 90.0 1 224 B SER 131 2 91.2 1 225 B ASN 132 2 89.3 1 226 B THR 133 2 93.2 1 227 B HIS 134 2 94.1 1 228 B SER 135 2 94.5 1 229 B TYR 136 2 94.3 1 230 B GLY 137 2 95.2 1 231 B TRP 138 2 95.1 1 232 B GLU 139 2 95.1 1 233 B THR 140 2 96.1 1 234 B ASN 141 2 95.6 1 235 B THR 142 2 96.8 1 236 B ALA 143 2 97.1 1 237 B VAL 144 2 96.8 1 238 B GLU 145 2 97.6 1 239 B ASN 146 2 98.3 1 240 B ALA 147 2 98.5 1 241 B ARG 148 2 98.5 1 242 B ALA 149 2 98.7 1 243 B HIS 150 2 98.7 1 244 B VAL 151 2 98.7 1 245 B ALA 152 2 98.7 1 246 B LYS 153 2 98.5 1 247 B MET 154 2 98.4 1 248 B ILE 155 2 98.5 1 249 B ASN 156 2 98.3 1 250 B ALA 157 2 98.3 1 251 B ASP 158 2 98.0 1 252 B PRO 159 2 98.0 1 253 B LYS 160 2 96.8 1 254 B GLU 161 2 97.9 1 255 B ILE 162 2 98.3 1 256 B ILE 163 2 97.3 1 257 B PHE 164 2 97.6 1 258 B THR 165 2 96.7 1 259 B SER 166 2 95.6 1 260 B GLY 167 2 96.1 1 261 B ALA 168 2 97.0 1 262 B THR 169 2 96.8 1 263 B GLU 170 2 97.0 1 264 B SER 171 2 98.0 1 265 B ASN 172 2 98.4 1 266 B ASN 173 2 97.9 1 267 B MET 174 2 97.6 1 268 B VAL 175 2 98.3 1 269 B LEU 176 2 98.3 1 270 B LYS 177 2 98.2 1 271 B GLY 178 2 97.9 1 272 B VAL 179 2 98.2 1 273 B PRO 180 2 98.2 1 274 B ARG 181 2 97.9 1 275 B PHE 182 2 97.4 1 276 B TYR 183 2 97.3 1 277 B LYS 184 2 96.9 1 278 B LYS 185 2 96.2 1 279 B THR 186 2 95.9 1 280 B LYS 187 2 97.4 1 281 B LYS 188 2 97.7 1 282 B HIS 189 2 98.6 1 283 B ILE 190 2 98.7 1 284 B ILE 191 2 98.8 1 285 B THR 192 2 98.5 1 286 B THR 193 2 97.5 1 287 B ARG 194 2 94.7 1 288 B THR 195 2 94.1 1 289 B GLU 196 2 95.2 1 290 B HIS 197 2 94.1 1 291 B LYS 198 2 92.1 1 292 B CYS 199 2 94.0 1 293 B VAL 200 2 96.8 1 294 B LEU 201 2 96.4 1 295 B GLU 202 2 95.7 1 296 B ALA 203 2 97.3 1 297 B ALA 204 2 97.7 1 298 B ARG 205 2 97.5 1 299 B ALA 206 2 97.6 1 300 B MET 207 2 98.2 1 301 B MET 208 2 97.9 1 302 B LYS 209 2 97.0 1 303 B GLU 210 2 97.0 1 304 B GLY 211 2 97.6 1 305 B PHE 212 2 98.3 1 306 B GLU 213 2 98.4 1 307 B VAL 214 2 98.5 1 308 B THR 215 2 98.5 1 309 B PHE 216 2 98.0 1 310 B LEU 217 2 98.1 1 311 B ASN 218 2 95.4 1 312 B VAL 219 2 95.6 1 313 B ASP 220 2 95.2 1 314 B ASP 221 2 93.0 1 315 B GLN 222 2 95.0 1 316 B GLY 223 2 95.9 1 317 B LEU 224 2 97.9 1 318 B ILE 225 2 97.6 1 319 B ASP 226 2 97.7 1 320 B LEU 227 2 98.3 1 321 B LYS 228 2 98.0 1 322 B GLU 229 2 98.1 1 323 B LEU 230 2 98.5 1 324 B GLU 231 2 98.1 1 325 B ASP 232 2 98.3 1 326 B ALA 233 2 98.4 1 327 B ILE 234 2 98.6 1 328 B ARG 235 2 98.1 1 329 B PRO 236 2 97.5 1 330 B ASP 237 2 98.0 1 331 B THR 238 2 98.5 1 332 B CYS 239 2 97.3 1 333 B LEU 240 2 98.5 1 334 B VAL 241 2 98.8 1 335 B SER 242 2 98.7 1 336 B VAL 243 2 98.6 1 337 B MET 244 2 98.2 1 338 B ALA 245 2 98.5 1 339 B VAL 246 2 98.2 1 340 B ASN 247 2 96.6 1 341 B ASN 248 2 93.5 1 342 B GLU 249 2 92.0 1 343 B ILE 250 2 94.6 1 344 B GLY 251 2 96.4 1 345 B VAL 252 2 98.0 1 346 B ILE 253 2 98.5 1 347 B GLN 254 2 98.5 1 348 B PRO 255 2 98.2 1 349 B ILE 256 2 98.5 1 350 B LYS 257 2 98.5 1 351 B GLU 258 2 98.6 1 352 B ILE 259 2 98.7 1 353 B GLY 260 2 98.5 1 354 B ALA 261 2 98.6 1 355 B ILE 262 2 98.6 1 356 B CYS 263 2 98.4 1 357 B ARG 264 2 97.6 1 358 B LYS 265 2 98.0 1 359 B ASN 266 2 97.9 1 360 B LYS 267 2 96.6 1 361 B ILE 268 2 97.4 1 362 B TYR 269 2 98.4 1 363 B PHE 270 2 98.7 1 364 B HIS 271 2 98.8 1 365 B THR 272 2 98.7 1 366 B ASP 273 2 98.6 1 367 B ALA 274 2 98.5 1 368 B ALA 275 2 97.8 1 369 B GLN 276 2 97.0 1 370 B ALA 277 2 98.4 1 371 B TYR 278 2 98.5 1 372 B GLY 279 2 97.5 1 373 B LYS 280 2 97.8 1 374 B ILE 281 2 97.6 1 375 B HIS 282 2 97.5 1 376 B ILE 283 2 98.3 1 377 B ASP 284 2 98.5 1 378 B VAL 285 2 98.6 1 379 B ASN 286 2 97.6 1 380 B GLU 287 2 98.2 1 381 B MET 288 2 98.6 1 382 B ASN 289 2 98.3 1 383 B ILE 290 2 98.7 1 384 B ASP 291 2 98.7 1 385 B LEU 292 2 98.8 1 386 B LEU 293 2 98.8 1 387 B SER 294 2 98.7 1 388 B ILE 295 2 98.6 1 389 B SER 296 2 98.2 1 390 B SER 297 2 98.5 1 391 B HIS 298 2 97.5 1 392 B LYS 299 2 96.8 1 393 B ILE 300 2 96.6 1 394 B TYR 301 2 98.0 1 395 B GLY 302 2 98.3 1 396 B PRO 303 2 98.3 1 397 B LYS 304 2 97.3 1 398 B GLY 305 2 96.3 1 399 B ILE 306 2 98.2 1 400 B GLY 307 2 97.9 1 401 B ALA 308 2 98.3 1 402 B ILE 309 2 98.4 1 403 B TYR 310 2 98.7 1 404 B VAL 311 2 98.4 1 405 B ARG 312 2 97.9 1 406 B ARG 313 2 95.7 1 407 B ARG 314 2 92.8 1 408 B PRO 315 2 91.5 1 409 B ARG 316 2 95.2 1 410 B VAL 317 2 96.7 1 411 B ARG 318 2 96.3 1 412 B LEU 319 2 96.5 1 413 B GLU 320 2 95.8 1 414 B PRO 321 2 94.0 1 415 B LEU 322 2 92.9 1 416 B LEU 323 2 88.3 1 417 B SER 324 2 85.3 1 418 B GLY 325 2 82.4 1 419 B GLY 326 2 82.2 1 420 B GLY 327 2 83.4 1 421 B GLN 328 2 86.3 1 422 B GLU 329 2 92.0 1 423 B ARG 330 2 89.3 1 424 B GLY 331 2 89.9 1 425 B LEU 332 2 92.3 1 426 B ARG 333 2 91.6 1 427 B SER 334 2 87.7 1 428 B GLY 335 2 84.2 1 429 B THR 336 2 85.9 1 430 B LEU 337 2 90.8 1 431 B ALA 338 2 94.7 1 432 B PRO 339 2 96.4 1 433 B PRO 340 2 97.9 1 434 B LEU 341 2 98.2 1 435 B VAL 342 2 98.1 1 436 B ALA 343 2 98.3 1 437 B GLY 344 2 98.6 1 438 B PHE 345 2 98.8 1 439 B GLY 346 2 98.7 1 440 B GLU 347 2 98.7 1 441 B ALA 348 2 98.7 1 442 B ALA 349 2 98.7 1 443 B ARG 350 2 98.6 1 444 B LEU 351 2 98.1 1 445 B MET 352 2 97.8 1 446 B LYS 353 2 97.8 1 447 B LYS 354 2 96.7 1 448 B GLU 355 2 96.5 1 449 B PHE 356 2 97.2 1 450 B ASP 357 2 96.2 1 451 B ASN 358 2 95.6 1 452 B ASP 359 2 96.3 1 453 B GLN 360 2 97.2 1 454 B ALA 361 2 97.5 1 455 B HIS 362 2 97.8 1 456 B ILE 363 2 98.0 1 457 B LYS 364 2 98.1 1 458 B ARG 365 2 98.4 1 459 B LEU 366 2 98.5 1 460 B SER 367 2 98.0 1 461 B ASP 368 2 98.1 1 462 B LYS 369 2 98.4 1 463 B LEU 370 2 98.1 1 464 B VAL 371 2 97.6 1 465 B LYS 372 2 97.5 1 466 B GLY 373 2 97.6 1 467 B LEU 374 2 96.1 1 468 B LEU 375 2 95.9 1 469 B SER 376 2 94.7 1 470 B ALA 377 2 89.6 1 471 B GLU 378 2 87.0 1 472 B HIS 379 2 90.3 1 473 B THR 380 2 92.4 1 474 B THR 381 2 92.8 1 475 B LEU 382 2 94.7 1 476 B ASN 383 2 93.6 1 477 B GLY 384 2 94.0 1 478 B SER 385 2 95.9 1 479 B PRO 386 2 94.1 1 480 B ASP 387 2 95.8 1 481 B HIS 388 2 97.0 1 482 B ARG 389 2 96.6 1 483 B TYR 390 2 97.6 1 484 B PRO 391 2 97.2 1 485 B GLY 392 2 96.8 1 486 B CYS 393 2 96.8 1 487 B VAL 394 2 96.0 1 488 B ASN 395 2 94.7 1 489 B VAL 396 2 94.0 1 490 B SER 397 2 92.1 1 491 B PHE 398 2 91.5 1 492 B ALA 399 2 88.9 1 493 B TYR 400 2 88.2 1 494 B VAL 401 2 85.0 1 495 B GLU 402 2 83.2 1 496 B GLY 403 2 80.9 1 497 B GLU 404 2 79.2 1 498 B SER 405 2 84.3 1 499 B LEU 406 2 86.8 1 500 B LEU 407 2 84.6 1 501 B MET 408 2 82.7 1 502 B ALA 409 2 85.5 1 503 B LEU 410 2 88.3 1 504 B ARG 411 2 86.2 1 505 B ASP 412 2 88.7 1 506 B ILE 413 2 91.8 1 507 B ALA 414 2 89.9 1 508 B LEU 415 2 84.0 1 509 B SER 416 2 70.8 1 510 B SER 417 2 61.0 1 511 B GLY 418 2 51.1 1 512 B SER 419 2 49.0 1 513 B ALA 420 2 41.5 1 514 B CYS 421 2 41.1 1 515 B THR 422 2 33.1 1 516 B SER 423 2 35.1 1 517 B ALA 424 2 40.9 1 518 B SER 425 2 43.7 1 519 B LEU 426 2 47.5 1 520 B GLU 427 2 53.6 1 521 B PRO 428 2 59.5 1 522 B SER 429 2 72.0 1 523 B TYR 430 2 80.5 1 524 B VAL 431 2 83.9 1 525 B LEU 432 2 85.9 1 526 B HIS 433 2 84.0 1 527 B ALA 434 2 84.5 1 528 B LEU 435 2 85.9 1 529 B GLY 436 2 81.6 1 530 B LYS 437 2 78.3 1 531 B ASP 438 2 77.3 1 532 B ASP 439 2 70.1 1 533 B ALA 440 2 70.5 1 534 B LEU 441 2 71.6 1 535 B ALA 442 2 62.4 1 536 B HIS 443 2 72.4 1 537 B SER 444 2 81.0 1 538 B SER 445 2 88.1 1 539 B ILE 446 2 90.7 1 540 B ARG 447 2 93.0 1 541 B PHE 448 2 95.4 1 542 B GLY 449 2 96.0 1 543 B ILE 450 2 97.2 1 544 B GLY 451 2 96.6 1 545 B ARG 452 2 96.5 1 546 B PHE 453 2 97.8 1 547 B SER 454 2 97.7 1 548 B THR 455 2 98.0 1 549 B GLU 456 2 97.7 1 550 B GLU 457 2 97.6 1 551 B GLU 458 2 97.5 1 552 B VAL 459 2 98.0 1 553 B ASP 460 2 97.7 1 554 B TYR 461 2 96.5 1 555 B VAL 462 2 96.0 1 556 B VAL 463 2 96.9 1 557 B LYS 464 2 95.3 1 558 B ALA 465 2 93.6 1 559 B VAL 466 2 93.7 1 560 B SER 467 2 93.4 1 561 B ASP 468 2 92.9 1 562 B ARG 469 2 92.1 1 563 B VAL 470 2 92.4 1 564 B LYS 471 2 92.3 1 565 B PHE 472 2 91.7 1 566 B LEU 473 2 90.8 1 567 B ARG 474 2 90.7 1 568 B GLU 475 2 90.0 1 569 B LEU 476 2 88.0 1 570 B SER 477 2 87.3 1 571 B PRO 478 2 85.6 1 572 B LEU 479 2 85.0 1 573 B TRP 480 2 85.6 1 574 B GLU 481 2 84.9 1 575 B MET 482 2 84.7 1 576 B VAL 483 2 84.7 1 577 B GLN 484 2 86.5 1 578 B GLU 485 2 87.5 1 579 B GLY 486 2 82.4 1 580 B ILE 487 2 80.9 1 581 B ASP 488 2 76.6 1 582 B LEU 489 2 71.5 1 583 B ASN 490 2 72.1 1 584 B SER 491 2 71.8 1 585 B ILE 492 2 67.4 1 586 B LYS 493 2 61.0 1 587 B TRP 494 2 63.5 1 588 B SER 495 2 53.4 1 589 B GLY 496 2 42.5 1 590 B HIS 497 2 35.3 1 591 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 PRO n 1 3 GLY n 1 4 PHE n 1 5 THR n 1 6 ALA n 1 7 PRO n 1 8 THR n 1 9 ARG n 1 10 ARG n 1 11 GLN n 1 12 VAL n 1 13 LEU n 1 14 SER n 1 15 LEU n 1 16 TYR n 1 17 LYS n 1 18 GLU n 1 19 PHE n 1 20 ILE n 1 21 LYS n 1 22 ASN n 1 23 ALA n 1 24 ASN n 1 25 GLN n 1 26 PHE n 1 27 ASN n 1 28 ASN n 1 29 TYR n 1 30 ASN n 1 31 PHE n 1 32 ARG n 1 33 GLU n 1 34 TYR n 1 35 PHE n 1 36 LEU n 1 37 SER n 1 38 LYS n 1 39 THR n 1 40 ARG n 1 41 THR n 1 42 THR n 1 43 PHE n 1 44 ARG n 1 45 LYS n 1 46 ASN n 1 47 MET n 1 48 ASN n 1 49 GLN n 1 50 GLN n 1 51 ASP n 1 52 PRO n 1 53 LYS n 1 54 VAL n 1 55 LEU n 1 56 MET n 1 57 ASN n 1 58 LEU n 1 59 PHE n 1 60 LYS n 1 61 GLU n 1 62 ALA n 1 63 LYS n 1 64 ASN n 1 65 ASP n 1 66 LEU n 1 67 GLY n 1 68 VAL n 1 69 LEU n 1 70 LYS n 1 71 ARG n 1 72 GLN n 1 73 SER n 1 74 VAL n 1 75 ILE n 1 76 SER n 1 77 GLN n 1 78 MET n 1 79 TYR n 1 80 THR n 1 81 PHE n 1 82 ASP n 1 83 ARG n 1 84 LEU n 1 85 VAL n 1 86 VAL n 1 87 GLU n 1 88 PRO n 1 89 LEU n 1 90 GLN n 1 91 GLY n 1 92 ARG n 1 93 LYS n 1 94 HIS n 2 1 MET n 2 2 LEU n 2 3 LYS n 2 4 SER n 2 5 THR n 2 6 ALA n 2 7 THR n 2 8 ARG n 2 9 SER n 2 10 ILE n 2 11 THR n 2 12 ARG n 2 13 LEU n 2 14 SER n 2 15 GLN n 2 16 VAL n 2 17 TYR n 2 18 ASN n 2 19 VAL n 2 20 PRO n 2 21 ALA n 2 22 ALA n 2 23 THR n 2 24 TYR n 2 25 ARG n 2 26 ALA n 2 27 CYS n 2 28 LEU n 2 29 VAL n 2 30 SER n 2 31 ARG n 2 32 ARG n 2 33 PHE n 2 34 TYR n 2 35 SER n 2 36 PRO n 2 37 PRO n 2 38 ALA n 2 39 ALA n 2 40 GLY n 2 41 VAL n 2 42 LYS n 2 43 LEU n 2 44 ASP n 2 45 ASP n 2 46 ASN n 2 47 PHE n 2 48 SER n 2 49 LEU n 2 50 GLU n 2 51 THR n 2 52 HIS n 2 53 THR n 2 54 ASP n 2 55 ILE n 2 56 GLN n 2 57 ALA n 2 58 ALA n 2 59 ALA n 2 60 LYS n 2 61 ALA n 2 62 GLN n 2 63 ALA n 2 64 SER n 2 65 ALA n 2 66 ARG n 2 67 ALA n 2 68 SER n 2 69 ALA n 2 70 SER n 2 71 GLY n 2 72 THR n 2 73 THR n 2 74 PRO n 2 75 ASP n 2 76 ALA n 2 77 VAL n 2 78 VAL n 2 79 ALA n 2 80 SER n 2 81 GLY n 2 82 SER n 2 83 THR n 2 84 ALA n 2 85 MET n 2 86 SER n 2 87 HIS n 2 88 ALA n 2 89 TYR n 2 90 GLN n 2 91 GLU n 2 92 ASN n 2 93 THR n 2 94 GLY n 2 95 PHE n 2 96 GLY n 2 97 THR n 2 98 ARG n 2 99 PRO n 2 100 ILE n 2 101 TYR n 2 102 LEU n 2 103 ASP n 2 104 MET n 2 105 GLN n 2 106 ALA n 2 107 THR n 2 108 THR n 2 109 PRO n 2 110 THR n 2 111 ASP n 2 112 PRO n 2 113 ARG n 2 114 VAL n 2 115 LEU n 2 116 ASP n 2 117 THR n 2 118 MET n 2 119 LEU n 2 120 LYS n 2 121 PHE n 2 122 TYR n 2 123 THR n 2 124 GLY n 2 125 LEU n 2 126 TYR n 2 127 GLY n 2 128 ASN n 2 129 PRO n 2 130 HIS n 2 131 SER n 2 132 ASN n 2 133 THR n 2 134 HIS n 2 135 SER n 2 136 TYR n 2 137 GLY n 2 138 TRP n 2 139 GLU n 2 140 THR n 2 141 ASN n 2 142 THR n 2 143 ALA n 2 144 VAL n 2 145 GLU n 2 146 ASN n 2 147 ALA n 2 148 ARG n 2 149 ALA n 2 150 HIS n 2 151 VAL n 2 152 ALA n 2 153 LYS n 2 154 MET n 2 155 ILE n 2 156 ASN n 2 157 ALA n 2 158 ASP n 2 159 PRO n 2 160 LYS n 2 161 GLU n 2 162 ILE n 2 163 ILE n 2 164 PHE n 2 165 THR n 2 166 SER n 2 167 GLY n 2 168 ALA n 2 169 THR n 2 170 GLU n 2 171 SER n 2 172 ASN n 2 173 ASN n 2 174 MET n 2 175 VAL n 2 176 LEU n 2 177 LYS n 2 178 GLY n 2 179 VAL n 2 180 PRO n 2 181 ARG n 2 182 PHE n 2 183 TYR n 2 184 LYS n 2 185 LYS n 2 186 THR n 2 187 LYS n 2 188 LYS n 2 189 HIS n 2 190 ILE n 2 191 ILE n 2 192 THR n 2 193 THR n 2 194 ARG n 2 195 THR n 2 196 GLU n 2 197 HIS n 2 198 LYS n 2 199 CYS n 2 200 VAL n 2 201 LEU n 2 202 GLU n 2 203 ALA n 2 204 ALA n 2 205 ARG n 2 206 ALA n 2 207 MET n 2 208 MET n 2 209 LYS n 2 210 GLU n 2 211 GLY n 2 212 PHE n 2 213 GLU n 2 214 VAL n 2 215 THR n 2 216 PHE n 2 217 LEU n 2 218 ASN n 2 219 VAL n 2 220 ASP n 2 221 ASP n 2 222 GLN n 2 223 GLY n 2 224 LEU n 2 225 ILE n 2 226 ASP n 2 227 LEU n 2 228 LYS n 2 229 GLU n 2 230 LEU n 2 231 GLU n 2 232 ASP n 2 233 ALA n 2 234 ILE n 2 235 ARG n 2 236 PRO n 2 237 ASP n 2 238 THR n 2 239 CYS n 2 240 LEU n 2 241 VAL n 2 242 SER n 2 243 VAL n 2 244 MET n 2 245 ALA n 2 246 VAL n 2 247 ASN n 2 248 ASN n 2 249 GLU n 2 250 ILE n 2 251 GLY n 2 252 VAL n 2 253 ILE n 2 254 GLN n 2 255 PRO n 2 256 ILE n 2 257 LYS n 2 258 GLU n 2 259 ILE n 2 260 GLY n 2 261 ALA n 2 262 ILE n 2 263 CYS n 2 264 ARG n 2 265 LYS n 2 266 ASN n 2 267 LYS n 2 268 ILE n 2 269 TYR n 2 270 PHE n 2 271 HIS n 2 272 THR n 2 273 ASP n 2 274 ALA n 2 275 ALA n 2 276 GLN n 2 277 ALA n 2 278 TYR n 2 279 GLY n 2 280 LYS n 2 281 ILE n 2 282 HIS n 2 283 ILE n 2 284 ASP n 2 285 VAL n 2 286 ASN n 2 287 GLU n 2 288 MET n 2 289 ASN n 2 290 ILE n 2 291 ASP n 2 292 LEU n 2 293 LEU n 2 294 SER n 2 295 ILE n 2 296 SER n 2 297 SER n 2 298 HIS n 2 299 LYS n 2 300 ILE n 2 301 TYR n 2 302 GLY n 2 303 PRO n 2 304 LYS n 2 305 GLY n 2 306 ILE n 2 307 GLY n 2 308 ALA n 2 309 ILE n 2 310 TYR n 2 311 VAL n 2 312 ARG n 2 313 ARG n 2 314 ARG n 2 315 PRO n 2 316 ARG n 2 317 VAL n 2 318 ARG n 2 319 LEU n 2 320 GLU n 2 321 PRO n 2 322 LEU n 2 323 LEU n 2 324 SER n 2 325 GLY n 2 326 GLY n 2 327 GLY n 2 328 GLN n 2 329 GLU n 2 330 ARG n 2 331 GLY n 2 332 LEU n 2 333 ARG n 2 334 SER n 2 335 GLY n 2 336 THR n 2 337 LEU n 2 338 ALA n 2 339 PRO n 2 340 PRO n 2 341 LEU n 2 342 VAL n 2 343 ALA n 2 344 GLY n 2 345 PHE n 2 346 GLY n 2 347 GLU n 2 348 ALA n 2 349 ALA n 2 350 ARG n 2 351 LEU n 2 352 MET n 2 353 LYS n 2 354 LYS n 2 355 GLU n 2 356 PHE n 2 357 ASP n 2 358 ASN n 2 359 ASP n 2 360 GLN n 2 361 ALA n 2 362 HIS n 2 363 ILE n 2 364 LYS n 2 365 ARG n 2 366 LEU n 2 367 SER n 2 368 ASP n 2 369 LYS n 2 370 LEU n 2 371 VAL n 2 372 LYS n 2 373 GLY n 2 374 LEU n 2 375 LEU n 2 376 SER n 2 377 ALA n 2 378 GLU n 2 379 HIS n 2 380 THR n 2 381 THR n 2 382 LEU n 2 383 ASN n 2 384 GLY n 2 385 SER n 2 386 PRO n 2 387 ASP n 2 388 HIS n 2 389 ARG n 2 390 TYR n 2 391 PRO n 2 392 GLY n 2 393 CYS n 2 394 VAL n 2 395 ASN n 2 396 VAL n 2 397 SER n 2 398 PHE n 2 399 ALA n 2 400 TYR n 2 401 VAL n 2 402 GLU n 2 403 GLY n 2 404 GLU n 2 405 SER n 2 406 LEU n 2 407 LEU n 2 408 MET n 2 409 ALA n 2 410 LEU n 2 411 ARG n 2 412 ASP n 2 413 ILE n 2 414 ALA n 2 415 LEU n 2 416 SER n 2 417 SER n 2 418 GLY n 2 419 SER n 2 420 ALA n 2 421 CYS n 2 422 THR n 2 423 SER n 2 424 ALA n 2 425 SER n 2 426 LEU n 2 427 GLU n 2 428 PRO n 2 429 SER n 2 430 TYR n 2 431 VAL n 2 432 LEU n 2 433 HIS n 2 434 ALA n 2 435 LEU n 2 436 GLY n 2 437 LYS n 2 438 ASP n 2 439 ASP n 2 440 ALA n 2 441 LEU n 2 442 ALA n 2 443 HIS n 2 444 SER n 2 445 SER n 2 446 ILE n 2 447 ARG n 2 448 PHE n 2 449 GLY n 2 450 ILE n 2 451 GLY n 2 452 ARG n 2 453 PHE n 2 454 SER n 2 455 THR n 2 456 GLU n 2 457 GLU n 2 458 GLU n 2 459 VAL n 2 460 ASP n 2 461 TYR n 2 462 VAL n 2 463 VAL n 2 464 LYS n 2 465 ALA n 2 466 VAL n 2 467 SER n 2 468 ASP n 2 469 ARG n 2 470 VAL n 2 471 LYS n 2 472 PHE n 2 473 LEU n 2 474 ARG n 2 475 GLU n 2 476 LEU n 2 477 SER n 2 478 PRO n 2 479 LEU n 2 480 TRP n 2 481 GLU n 2 482 MET n 2 483 VAL n 2 484 GLN n 2 485 GLU n 2 486 GLY n 2 487 ILE n 2 488 ASP n 2 489 LEU n 2 490 ASN n 2 491 SER n 2 492 ILE n 2 493 LYS n 2 494 TRP n 2 495 SER n 2 496 GLY n 2 497 HIS 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 "ISD11" 11284.049 1 ? ? ? ? 2 polymer man "NFS1" 54540.949 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 PRO 2 2 2 PRO PRO A . n A 1 3 GLY 3 3 3 GLY GLY A . n A 1 4 PHE 4 4 4 PHE PHE A . n A 1 5 THR 5 5 5 THR THR A . n A 1 6 ALA 6 6 6 ALA ALA A . n A 1 7 PRO 7 7 7 PRO PRO A . n A 1 8 THR 8 8 8 THR THR A . n A 1 9 ARG 9 9 9 ARG ARG A . n A 1 10 ARG 10 10 10 ARG ARG A . n A 1 11 GLN 11 11 11 GLN GLN A . n A 1 12 VAL 12 12 12 VAL VAL A . n A 1 13 LEU 13 13 13 LEU LEU A . n A 1 14 SER 14 14 14 SER SER A . n A 1 15 LEU 15 15 15 LEU LEU A . n A 1 16 TYR 16 16 16 TYR TYR A . n A 1 17 LYS 17 17 17 LYS LYS A . n A 1 18 GLU 18 18 18 GLU GLU A . n A 1 19 PHE 19 19 19 PHE PHE A . n A 1 20 ILE 20 20 20 ILE ILE A . n A 1 21 LYS 21 21 21 LYS LYS A . n A 1 22 ASN 22 22 22 ASN ASN A . n A 1 23 ALA 23 23 23 ALA ALA A . n A 1 24 ASN 24 24 24 ASN ASN A . n A 1 25 GLN 25 25 25 GLN GLN A . n A 1 26 PHE 26 26 26 PHE PHE A . n A 1 27 ASN 27 27 27 ASN ASN A . n A 1 28 ASN 28 28 28 ASN ASN A . n A 1 29 TYR 29 29 29 TYR TYR A . n A 1 30 ASN 30 30 30 ASN ASN A . n A 1 31 PHE 31 31 31 PHE PHE A . n A 1 32 ARG 32 32 32 ARG ARG A . n A 1 33 GLU 33 33 33 GLU GLU A . n A 1 34 TYR 34 34 34 TYR TYR A . n A 1 35 PHE 35 35 35 PHE PHE A . n A 1 36 LEU 36 36 36 LEU LEU A . n A 1 37 SER 37 37 37 SER SER A . n A 1 38 LYS 38 38 38 LYS LYS A . n A 1 39 THR 39 39 39 THR THR A . n A 1 40 ARG 40 40 40 ARG ARG A . n A 1 41 THR 41 41 41 THR THR A . n A 1 42 THR 42 42 42 THR THR A . n A 1 43 PHE 43 43 43 PHE PHE A . n A 1 44 ARG 44 44 44 ARG ARG A . n A 1 45 LYS 45 45 45 LYS LYS A . n A 1 46 ASN 46 46 46 ASN ASN A . n A 1 47 MET 47 47 47 MET MET A . n A 1 48 ASN 48 48 48 ASN ASN A . n A 1 49 GLN 49 49 49 GLN GLN A . n A 1 50 GLN 50 50 50 GLN GLN A . n A 1 51 ASP 51 51 51 ASP ASP A . n A 1 52 PRO 52 52 52 PRO PRO A . n A 1 53 LYS 53 53 53 LYS LYS A . n A 1 54 VAL 54 54 54 VAL VAL A . n A 1 55 LEU 55 55 55 LEU LEU A . n A 1 56 MET 56 56 56 MET MET A . n A 1 57 ASN 57 57 57 ASN ASN A . n A 1 58 LEU 58 58 58 LEU LEU A . n A 1 59 PHE 59 59 59 PHE PHE A . n A 1 60 LYS 60 60 60 LYS LYS A . n A 1 61 GLU 61 61 61 GLU GLU A . n A 1 62 ALA 62 62 62 ALA ALA A . n A 1 63 LYS 63 63 63 LYS LYS A . n A 1 64 ASN 64 64 64 ASN ASN A . n A 1 65 ASP 65 65 65 ASP ASP A . n A 1 66 LEU 66 66 66 LEU LEU A . n A 1 67 GLY 67 67 67 GLY GLY A . n A 1 68 VAL 68 68 68 VAL VAL A . n A 1 69 LEU 69 69 69 LEU LEU A . n A 1 70 LYS 70 70 70 LYS LYS A . n A 1 71 ARG 71 71 71 ARG ARG A . n A 1 72 GLN 72 72 72 GLN GLN A . n A 1 73 SER 73 73 73 SER SER A . n A 1 74 VAL 74 74 74 VAL VAL A . n A 1 75 ILE 75 75 75 ILE ILE A . n A 1 76 SER 76 76 76 SER SER A . n A 1 77 GLN 77 77 77 GLN GLN A . n A 1 78 MET 78 78 78 MET MET A . n A 1 79 TYR 79 79 79 TYR TYR A . n A 1 80 THR 80 80 80 THR THR A . n A 1 81 PHE 81 81 81 PHE PHE A . n A 1 82 ASP 82 82 82 ASP ASP A . n A 1 83 ARG 83 83 83 ARG ARG A . n A 1 84 LEU 84 84 84 LEU LEU A . n A 1 85 VAL 85 85 85 VAL VAL A . n A 1 86 VAL 86 86 86 VAL VAL A . n A 1 87 GLU 87 87 87 GLU GLU A . n A 1 88 PRO 88 88 88 PRO PRO A . n A 1 89 LEU 89 89 89 LEU LEU A . n A 1 90 GLN 90 90 90 GLN GLN A . n A 1 91 GLY 91 91 91 GLY GLY A . n A 1 92 ARG 92 92 92 ARG ARG A . n A 1 93 LYS 93 93 93 LYS LYS A . n A 1 94 HIS 94 94 94 HIS HIS A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 LEU 2 2 2 LEU LEU B . n B 2 3 LYS 3 3 3 LYS LYS B . n B 2 4 SER 4 4 4 SER SER B . n B 2 5 THR 5 5 5 THR THR B . n B 2 6 ALA 6 6 6 ALA ALA B . n B 2 7 THR 7 7 7 THR THR B . n B 2 8 ARG 8 8 8 ARG ARG B . n B 2 9 SER 9 9 9 SER SER B . n B 2 10 ILE 10 10 10 ILE ILE B . n B 2 11 THR 11 11 11 THR THR B . n B 2 12 ARG 12 12 12 ARG ARG B . n B 2 13 LEU 13 13 13 LEU LEU B . n B 2 14 SER 14 14 14 SER SER B . n B 2 15 GLN 15 15 15 GLN GLN B . n B 2 16 VAL 16 16 16 VAL VAL B . n B 2 17 TYR 17 17 17 TYR TYR B . n B 2 18 ASN 18 18 18 ASN ASN B . n B 2 19 VAL 19 19 19 VAL VAL B . n B 2 20 PRO 20 20 20 PRO PRO B . n B 2 21 ALA 21 21 21 ALA ALA B . n B 2 22 ALA 22 22 22 ALA ALA B . n B 2 23 THR 23 23 23 THR THR B . n B 2 24 TYR 24 24 24 TYR TYR B . n B 2 25 ARG 25 25 25 ARG ARG B . n B 2 26 ALA 26 26 26 ALA ALA B . n B 2 27 CYS 27 27 27 CYS CYS B . n B 2 28 LEU 28 28 28 LEU LEU B . n B 2 29 VAL 29 29 29 VAL VAL B . n B 2 30 SER 30 30 30 SER SER B . n B 2 31 ARG 31 31 31 ARG ARG B . n B 2 32 ARG 32 32 32 ARG ARG B . n B 2 33 PHE 33 33 33 PHE PHE B . n B 2 34 TYR 34 34 34 TYR TYR B . n B 2 35 SER 35 35 35 SER SER B . n B 2 36 PRO 36 36 36 PRO PRO B . n B 2 37 PRO 37 37 37 PRO PRO B . n B 2 38 ALA 38 38 38 ALA ALA B . n B 2 39 ALA 39 39 39 ALA ALA B . n B 2 40 GLY 40 40 40 GLY GLY B . n B 2 41 VAL 41 41 41 VAL VAL B . n B 2 42 LYS 42 42 42 LYS LYS B . n B 2 43 LEU 43 43 43 LEU LEU B . n B 2 44 ASP 44 44 44 ASP ASP B . n B 2 45 ASP 45 45 45 ASP ASP B . n B 2 46 ASN 46 46 46 ASN ASN B . n B 2 47 PHE 47 47 47 PHE PHE B . n B 2 48 SER 48 48 48 SER SER B . n B 2 49 LEU 49 49 49 LEU LEU B . n B 2 50 GLU 50 50 50 GLU GLU B . n B 2 51 THR 51 51 51 THR THR B . n B 2 52 HIS 52 52 52 HIS HIS B . n B 2 53 THR 53 53 53 THR THR B . n B 2 54 ASP 54 54 54 ASP ASP B . n B 2 55 ILE 55 55 55 ILE ILE B . n B 2 56 GLN 56 56 56 GLN GLN B . n B 2 57 ALA 57 57 57 ALA ALA B . n B 2 58 ALA 58 58 58 ALA ALA B . n B 2 59 ALA 59 59 59 ALA ALA B . n B 2 60 LYS 60 60 60 LYS LYS B . n B 2 61 ALA 61 61 61 ALA ALA B . n B 2 62 GLN 62 62 62 GLN GLN B . n B 2 63 ALA 63 63 63 ALA ALA B . n B 2 64 SER 64 64 64 SER SER B . n B 2 65 ALA 65 65 65 ALA ALA B . n B 2 66 ARG 66 66 66 ARG ARG B . n B 2 67 ALA 67 67 67 ALA ALA B . n B 2 68 SER 68 68 68 SER SER B . n B 2 69 ALA 69 69 69 ALA ALA B . n B 2 70 SER 70 70 70 SER SER B . n B 2 71 GLY 71 71 71 GLY GLY B . n B 2 72 THR 72 72 72 THR THR B . n B 2 73 THR 73 73 73 THR THR B . n B 2 74 PRO 74 74 74 PRO PRO B . n B 2 75 ASP 75 75 75 ASP ASP B . n B 2 76 ALA 76 76 76 ALA ALA B . n B 2 77 VAL 77 77 77 VAL VAL B . n B 2 78 VAL 78 78 78 VAL VAL B . n B 2 79 ALA 79 79 79 ALA ALA B . n B 2 80 SER 80 80 80 SER SER B . n B 2 81 GLY 81 81 81 GLY GLY B . n B 2 82 SER 82 82 82 SER SER B . n B 2 83 THR 83 83 83 THR THR B . n B 2 84 ALA 84 84 84 ALA ALA B . n B 2 85 MET 85 85 85 MET MET B . n B 2 86 SER 86 86 86 SER SER B . n B 2 87 HIS 87 87 87 HIS HIS B . n B 2 88 ALA 88 88 88 ALA ALA B . n B 2 89 TYR 89 89 89 TYR TYR B . n B 2 90 GLN 90 90 90 GLN GLN B . n B 2 91 GLU 91 91 91 GLU GLU B . n B 2 92 ASN 92 92 92 ASN ASN B . n B 2 93 THR 93 93 93 THR THR B . n B 2 94 GLY 94 94 94 GLY GLY B . n B 2 95 PHE 95 95 95 PHE PHE B . n B 2 96 GLY 96 96 96 GLY GLY B . n B 2 97 THR 97 97 97 THR THR B . n B 2 98 ARG 98 98 98 ARG ARG B . n B 2 99 PRO 99 99 99 PRO PRO B . n B 2 100 ILE 100 100 100 ILE ILE B . n B 2 101 TYR 101 101 101 TYR TYR B . n B 2 102 LEU 102 102 102 LEU LEU B . n B 2 103 ASP 103 103 103 ASP ASP B . n B 2 104 MET 104 104 104 MET MET B . n B 2 105 GLN 105 105 105 GLN GLN B . n B 2 106 ALA 106 106 106 ALA ALA B . n B 2 107 THR 107 107 107 THR THR B . n B 2 108 THR 108 108 108 THR THR B . n B 2 109 PRO 109 109 109 PRO PRO B . n B 2 110 THR 110 110 110 THR THR B . n B 2 111 ASP 111 111 111 ASP ASP B . n B 2 112 PRO 112 112 112 PRO PRO B . n B 2 113 ARG 113 113 113 ARG ARG B . n B 2 114 VAL 114 114 114 VAL VAL B . n B 2 115 LEU 115 115 115 LEU LEU B . n B 2 116 ASP 116 116 116 ASP ASP B . n B 2 117 THR 117 117 117 THR THR B . n B 2 118 MET 118 118 118 MET MET B . n B 2 119 LEU 119 119 119 LEU LEU B . n B 2 120 LYS 120 120 120 LYS LYS B . n B 2 121 PHE 121 121 121 PHE PHE B . n B 2 122 TYR 122 122 122 TYR TYR B . n B 2 123 THR 123 123 123 THR THR B . n B 2 124 GLY 124 124 124 GLY GLY B . n B 2 125 LEU 125 125 125 LEU LEU B . n B 2 126 TYR 126 126 126 TYR TYR B . n B 2 127 GLY 127 127 127 GLY GLY B . n B 2 128 ASN 128 128 128 ASN ASN B . n B 2 129 PRO 129 129 129 PRO PRO B . n B 2 130 HIS 130 130 130 HIS HIS B . n B 2 131 SER 131 131 131 SER SER B . n B 2 132 ASN 132 132 132 ASN ASN B . n B 2 133 THR 133 133 133 THR THR B . n B 2 134 HIS 134 134 134 HIS HIS B . n B 2 135 SER 135 135 135 SER SER B . n B 2 136 TYR 136 136 136 TYR TYR B . n B 2 137 GLY 137 137 137 GLY GLY B . n B 2 138 TRP 138 138 138 TRP TRP B . n B 2 139 GLU 139 139 139 GLU GLU B . n B 2 140 THR 140 140 140 THR THR B . n B 2 141 ASN 141 141 141 ASN ASN B . n B 2 142 THR 142 142 142 THR THR B . n B 2 143 ALA 143 143 143 ALA ALA B . n B 2 144 VAL 144 144 144 VAL VAL B . n B 2 145 GLU 145 145 145 GLU GLU B . n B 2 146 ASN 146 146 146 ASN ASN B . n B 2 147 ALA 147 147 147 ALA ALA B . n B 2 148 ARG 148 148 148 ARG ARG B . n B 2 149 ALA 149 149 149 ALA ALA B . n B 2 150 HIS 150 150 150 HIS HIS B . n B 2 151 VAL 151 151 151 VAL VAL B . n B 2 152 ALA 152 152 152 ALA ALA B . n B 2 153 LYS 153 153 153 LYS LYS B . n B 2 154 MET 154 154 154 MET MET B . n B 2 155 ILE 155 155 155 ILE ILE B . n B 2 156 ASN 156 156 156 ASN ASN B . n B 2 157 ALA 157 157 157 ALA ALA B . n B 2 158 ASP 158 158 158 ASP ASP B . n B 2 159 PRO 159 159 159 PRO PRO B . n B 2 160 LYS 160 160 160 LYS LYS B . n B 2 161 GLU 161 161 161 GLU GLU B . n B 2 162 ILE 162 162 162 ILE ILE B . n B 2 163 ILE 163 163 163 ILE ILE B . n B 2 164 PHE 164 164 164 PHE PHE B . n B 2 165 THR 165 165 165 THR THR B . n B 2 166 SER 166 166 166 SER SER B . n B 2 167 GLY 167 167 167 GLY GLY B . n B 2 168 ALA 168 168 168 ALA ALA B . n B 2 169 THR 169 169 169 THR THR B . n B 2 170 GLU 170 170 170 GLU GLU B . n B 2 171 SER 171 171 171 SER SER B . n B 2 172 ASN 172 172 172 ASN ASN B . n B 2 173 ASN 173 173 173 ASN ASN B . n B 2 174 MET 174 174 174 MET MET B . n B 2 175 VAL 175 175 175 VAL VAL B . n B 2 176 LEU 176 176 176 LEU LEU B . n B 2 177 LYS 177 177 177 LYS LYS B . n B 2 178 GLY 178 178 178 GLY GLY B . n B 2 179 VAL 179 179 179 VAL VAL B . n B 2 180 PRO 180 180 180 PRO PRO B . n B 2 181 ARG 181 181 181 ARG ARG B . n B 2 182 PHE 182 182 182 PHE PHE B . n B 2 183 TYR 183 183 183 TYR TYR B . n B 2 184 LYS 184 184 184 LYS LYS B . n B 2 185 LYS 185 185 185 LYS LYS B . n B 2 186 THR 186 186 186 THR THR B . n B 2 187 LYS 187 187 187 LYS LYS B . n B 2 188 LYS 188 188 188 LYS LYS B . n B 2 189 HIS 189 189 189 HIS HIS B . n B 2 190 ILE 190 190 190 ILE ILE B . n B 2 191 ILE 191 191 191 ILE ILE B . n B 2 192 THR 192 192 192 THR THR B . n B 2 193 THR 193 193 193 THR THR B . n B 2 194 ARG 194 194 194 ARG ARG B . n B 2 195 THR 195 195 195 THR THR B . n B 2 196 GLU 196 196 196 GLU GLU B . n B 2 197 HIS 197 197 197 HIS HIS B . n B 2 198 LYS 198 198 198 LYS LYS B . n B 2 199 CYS 199 199 199 CYS CYS B . n B 2 200 VAL 200 200 200 VAL VAL B . n B 2 201 LEU 201 201 201 LEU LEU B . n B 2 202 GLU 202 202 202 GLU GLU B . n B 2 203 ALA 203 203 203 ALA ALA B . n B 2 204 ALA 204 204 204 ALA ALA B . n B 2 205 ARG 205 205 205 ARG ARG B . n B 2 206 ALA 206 206 206 ALA ALA B . n B 2 207 MET 207 207 207 MET MET B . n B 2 208 MET 208 208 208 MET MET B . n B 2 209 LYS 209 209 209 LYS LYS B . n B 2 210 GLU 210 210 210 GLU GLU B . n B 2 211 GLY 211 211 211 GLY GLY B . n B 2 212 PHE 212 212 212 PHE PHE B . n B 2 213 GLU 213 213 213 GLU GLU B . n B 2 214 VAL 214 214 214 VAL VAL B . n B 2 215 THR 215 215 215 THR THR B . n B 2 216 PHE 216 216 216 PHE PHE B . n B 2 217 LEU 217 217 217 LEU LEU B . n B 2 218 ASN 218 218 218 ASN ASN B . n B 2 219 VAL 219 219 219 VAL VAL B . n B 2 220 ASP 220 220 220 ASP ASP B . n B 2 221 ASP 221 221 221 ASP ASP B . n B 2 222 GLN 222 222 222 GLN GLN B . n B 2 223 GLY 223 223 223 GLY GLY B . n B 2 224 LEU 224 224 224 LEU LEU B . n B 2 225 ILE 225 225 225 ILE ILE B . n B 2 226 ASP 226 226 226 ASP ASP B . n B 2 227 LEU 227 227 227 LEU LEU B . n B 2 228 LYS 228 228 228 LYS LYS B . n B 2 229 GLU 229 229 229 GLU GLU B . n B 2 230 LEU 230 230 230 LEU LEU B . n B 2 231 GLU 231 231 231 GLU GLU B . n B 2 232 ASP 232 232 232 ASP ASP B . n B 2 233 ALA 233 233 233 ALA ALA B . n B 2 234 ILE 234 234 234 ILE ILE B . n B 2 235 ARG 235 235 235 ARG ARG B . n B 2 236 PRO 236 236 236 PRO PRO B . n B 2 237 ASP 237 237 237 ASP ASP B . n B 2 238 THR 238 238 238 THR THR B . n B 2 239 CYS 239 239 239 CYS CYS B . n B 2 240 LEU 240 240 240 LEU LEU B . n B 2 241 VAL 241 241 241 VAL VAL B . n B 2 242 SER 242 242 242 SER SER B . n B 2 243 VAL 243 243 243 VAL VAL B . n B 2 244 MET 244 244 244 MET MET B . n B 2 245 ALA 245 245 245 ALA ALA B . n B 2 246 VAL 246 246 246 VAL VAL B . n B 2 247 ASN 247 247 247 ASN ASN B . n B 2 248 ASN 248 248 248 ASN ASN B . n B 2 249 GLU 249 249 249 GLU GLU B . n B 2 250 ILE 250 250 250 ILE ILE B . n B 2 251 GLY 251 251 251 GLY GLY B . n B 2 252 VAL 252 252 252 VAL VAL B . n B 2 253 ILE 253 253 253 ILE ILE B . n B 2 254 GLN 254 254 254 GLN GLN B . n B 2 255 PRO 255 255 255 PRO PRO B . n B 2 256 ILE 256 256 256 ILE ILE B . n B 2 257 LYS 257 257 257 LYS LYS B . n B 2 258 GLU 258 258 258 GLU GLU B . n B 2 259 ILE 259 259 259 ILE ILE B . n B 2 260 GLY 260 260 260 GLY GLY B . n B 2 261 ALA 261 261 261 ALA ALA B . n B 2 262 ILE 262 262 262 ILE ILE B . n B 2 263 CYS 263 263 263 CYS CYS B . n B 2 264 ARG 264 264 264 ARG ARG B . n B 2 265 LYS 265 265 265 LYS LYS B . n B 2 266 ASN 266 266 266 ASN ASN B . n B 2 267 LYS 267 267 267 LYS LYS B . n B 2 268 ILE 268 268 268 ILE ILE B . n B 2 269 TYR 269 269 269 TYR TYR B . n B 2 270 PHE 270 270 270 PHE PHE B . n B 2 271 HIS 271 271 271 HIS HIS B . n B 2 272 THR 272 272 272 THR THR B . n B 2 273 ASP 273 273 273 ASP ASP B . n B 2 274 ALA 274 274 274 ALA ALA B . n B 2 275 ALA 275 275 275 ALA ALA B . n B 2 276 GLN 276 276 276 GLN GLN B . n B 2 277 ALA 277 277 277 ALA ALA B . n B 2 278 TYR 278 278 278 TYR TYR B . n B 2 279 GLY 279 279 279 GLY GLY B . n B 2 280 LYS 280 280 280 LYS LYS B . n B 2 281 ILE 281 281 281 ILE ILE B . n B 2 282 HIS 282 282 282 HIS HIS B . n B 2 283 ILE 283 283 283 ILE ILE B . n B 2 284 ASP 284 284 284 ASP ASP B . n B 2 285 VAL 285 285 285 VAL VAL B . n B 2 286 ASN 286 286 286 ASN ASN B . n B 2 287 GLU 287 287 287 GLU GLU B . n B 2 288 MET 288 288 288 MET MET B . n B 2 289 ASN 289 289 289 ASN ASN B . n B 2 290 ILE 290 290 290 ILE ILE B . n B 2 291 ASP 291 291 291 ASP ASP B . n B 2 292 LEU 292 292 292 LEU LEU B . n B 2 293 LEU 293 293 293 LEU LEU B . n B 2 294 SER 294 294 294 SER SER B . n B 2 295 ILE 295 295 295 ILE ILE B . n B 2 296 SER 296 296 296 SER SER B . n B 2 297 SER 297 297 297 SER SER B . n B 2 298 HIS 298 298 298 HIS HIS B . n B 2 299 LYS 299 299 299 LYS LYS B . n B 2 300 ILE 300 300 300 ILE ILE B . n B 2 301 TYR 301 301 301 TYR TYR B . n B 2 302 GLY 302 302 302 GLY GLY B . n B 2 303 PRO 303 303 303 PRO PRO B . n B 2 304 LYS 304 304 304 LYS LYS B . n B 2 305 GLY 305 305 305 GLY GLY B . n B 2 306 ILE 306 306 306 ILE ILE B . n B 2 307 GLY 307 307 307 GLY GLY B . n B 2 308 ALA 308 308 308 ALA ALA B . n B 2 309 ILE 309 309 309 ILE ILE B . n B 2 310 TYR 310 310 310 TYR TYR B . n B 2 311 VAL 311 311 311 VAL VAL B . n B 2 312 ARG 312 312 312 ARG ARG B . n B 2 313 ARG 313 313 313 ARG ARG B . n B 2 314 ARG 314 314 314 ARG ARG B . n B 2 315 PRO 315 315 315 PRO PRO B . n B 2 316 ARG 316 316 316 ARG ARG B . n B 2 317 VAL 317 317 317 VAL VAL B . n B 2 318 ARG 318 318 318 ARG ARG B . n B 2 319 LEU 319 319 319 LEU LEU B . n B 2 320 GLU 320 320 320 GLU GLU B . n B 2 321 PRO 321 321 321 PRO PRO B . n B 2 322 LEU 322 322 322 LEU LEU B . n B 2 323 LEU 323 323 323 LEU LEU B . n B 2 324 SER 324 324 324 SER SER B . n B 2 325 GLY 325 325 325 GLY GLY B . n B 2 326 GLY 326 326 326 GLY GLY B . n B 2 327 GLY 327 327 327 GLY GLY B . n B 2 328 GLN 328 328 328 GLN GLN B . n B 2 329 GLU 329 329 329 GLU GLU B . n B 2 330 ARG 330 330 330 ARG ARG B . n B 2 331 GLY 331 331 331 GLY GLY B . n B 2 332 LEU 332 332 332 LEU LEU B . n B 2 333 ARG 333 333 333 ARG ARG B . n B 2 334 SER 334 334 334 SER SER B . n B 2 335 GLY 335 335 335 GLY GLY B . n B 2 336 THR 336 336 336 THR THR B . n B 2 337 LEU 337 337 337 LEU LEU B . n B 2 338 ALA 338 338 338 ALA ALA B . n B 2 339 PRO 339 339 339 PRO PRO B . n B 2 340 PRO 340 340 340 PRO PRO B . n B 2 341 LEU 341 341 341 LEU LEU B . n B 2 342 VAL 342 342 342 VAL VAL B . n B 2 343 ALA 343 343 343 ALA ALA B . n B 2 344 GLY 344 344 344 GLY GLY B . n B 2 345 PHE 345 345 345 PHE PHE B . n B 2 346 GLY 346 346 346 GLY GLY B . n B 2 347 GLU 347 347 347 GLU GLU B . n B 2 348 ALA 348 348 348 ALA ALA B . n B 2 349 ALA 349 349 349 ALA ALA B . n B 2 350 ARG 350 350 350 ARG ARG B . n B 2 351 LEU 351 351 351 LEU LEU B . n B 2 352 MET 352 352 352 MET MET B . n B 2 353 LYS 353 353 353 LYS LYS B . n B 2 354 LYS 354 354 354 LYS LYS B . n B 2 355 GLU 355 355 355 GLU GLU B . n B 2 356 PHE 356 356 356 PHE PHE B . n B 2 357 ASP 357 357 357 ASP ASP B . n B 2 358 ASN 358 358 358 ASN ASN B . n B 2 359 ASP 359 359 359 ASP ASP B . n B 2 360 GLN 360 360 360 GLN GLN B . n B 2 361 ALA 361 361 361 ALA ALA B . n B 2 362 HIS 362 362 362 HIS HIS B . n B 2 363 ILE 363 363 363 ILE ILE B . n B 2 364 LYS 364 364 364 LYS LYS B . n B 2 365 ARG 365 365 365 ARG ARG B . n B 2 366 LEU 366 366 366 LEU LEU B . n B 2 367 SER 367 367 367 SER SER B . n B 2 368 ASP 368 368 368 ASP ASP B . n B 2 369 LYS 369 369 369 LYS LYS B . n B 2 370 LEU 370 370 370 LEU LEU B . n B 2 371 VAL 371 371 371 VAL VAL B . n B 2 372 LYS 372 372 372 LYS LYS B . n B 2 373 GLY 373 373 373 GLY GLY B . n B 2 374 LEU 374 374 374 LEU LEU B . n B 2 375 LEU 375 375 375 LEU LEU B . n B 2 376 SER 376 376 376 SER SER B . n B 2 377 ALA 377 377 377 ALA ALA B . n B 2 378 GLU 378 378 378 GLU GLU B . n B 2 379 HIS 379 379 379 HIS HIS B . n B 2 380 THR 380 380 380 THR THR B . n B 2 381 THR 381 381 381 THR THR B . n B 2 382 LEU 382 382 382 LEU LEU B . n B 2 383 ASN 383 383 383 ASN ASN B . n B 2 384 GLY 384 384 384 GLY GLY B . n B 2 385 SER 385 385 385 SER SER B . n B 2 386 PRO 386 386 386 PRO PRO B . n B 2 387 ASP 387 387 387 ASP ASP B . n B 2 388 HIS 388 388 388 HIS HIS B . n B 2 389 ARG 389 389 389 ARG ARG B . n B 2 390 TYR 390 390 390 TYR TYR B . n B 2 391 PRO 391 391 391 PRO PRO B . n B 2 392 GLY 392 392 392 GLY GLY B . n B 2 393 CYS 393 393 393 CYS CYS B . n B 2 394 VAL 394 394 394 VAL VAL B . n B 2 395 ASN 395 395 395 ASN ASN B . n B 2 396 VAL 396 396 396 VAL VAL B . n B 2 397 SER 397 397 397 SER SER B . n B 2 398 PHE 398 398 398 PHE PHE B . n B 2 399 ALA 399 399 399 ALA ALA B . n B 2 400 TYR 400 400 400 TYR TYR B . n B 2 401 VAL 401 401 401 VAL VAL B . n B 2 402 GLU 402 402 402 GLU GLU B . n B 2 403 GLY 403 403 403 GLY GLY B . n B 2 404 GLU 404 404 404 GLU GLU B . n B 2 405 SER 405 405 405 SER SER B . n B 2 406 LEU 406 406 406 LEU LEU B . n B 2 407 LEU 407 407 407 LEU LEU B . n B 2 408 MET 408 408 408 MET MET B . n B 2 409 ALA 409 409 409 ALA ALA B . n B 2 410 LEU 410 410 410 LEU LEU B . n B 2 411 ARG 411 411 411 ARG ARG B . n B 2 412 ASP 412 412 412 ASP ASP B . n B 2 413 ILE 413 413 413 ILE ILE B . n B 2 414 ALA 414 414 414 ALA ALA B . n B 2 415 LEU 415 415 415 LEU LEU B . n B 2 416 SER 416 416 416 SER SER B . n B 2 417 SER 417 417 417 SER SER B . n B 2 418 GLY 418 418 418 GLY GLY B . n B 2 419 SER 419 419 419 SER SER B . n B 2 420 ALA 420 420 420 ALA ALA B . n B 2 421 CYS 421 421 421 CYS CYS B . n B 2 422 THR 422 422 422 THR THR B . n B 2 423 SER 423 423 423 SER SER B . n B 2 424 ALA 424 424 424 ALA ALA B . n B 2 425 SER 425 425 425 SER SER B . n B 2 426 LEU 426 426 426 LEU LEU B . n B 2 427 GLU 427 427 427 GLU GLU B . n B 2 428 PRO 428 428 428 PRO PRO B . n B 2 429 SER 429 429 429 SER SER B . n B 2 430 TYR 430 430 430 TYR TYR B . n B 2 431 VAL 431 431 431 VAL VAL B . n B 2 432 LEU 432 432 432 LEU LEU B . n B 2 433 HIS 433 433 433 HIS HIS B . n B 2 434 ALA 434 434 434 ALA ALA B . n B 2 435 LEU 435 435 435 LEU LEU B . n B 2 436 GLY 436 436 436 GLY GLY B . n B 2 437 LYS 437 437 437 LYS LYS B . n B 2 438 ASP 438 438 438 ASP ASP B . n B 2 439 ASP 439 439 439 ASP ASP B . n B 2 440 ALA 440 440 440 ALA ALA B . n B 2 441 LEU 441 441 441 LEU LEU B . n B 2 442 ALA 442 442 442 ALA ALA B . n B 2 443 HIS 443 443 443 HIS HIS B . n B 2 444 SER 444 444 444 SER SER B . n B 2 445 SER 445 445 445 SER SER B . n B 2 446 ILE 446 446 446 ILE ILE B . n B 2 447 ARG 447 447 447 ARG ARG B . n B 2 448 PHE 448 448 448 PHE PHE B . n B 2 449 GLY 449 449 449 GLY GLY B . n B 2 450 ILE 450 450 450 ILE ILE B . n B 2 451 GLY 451 451 451 GLY GLY B . n B 2 452 ARG 452 452 452 ARG ARG B . n B 2 453 PHE 453 453 453 PHE PHE B . n B 2 454 SER 454 454 454 SER SER B . n B 2 455 THR 455 455 455 THR THR B . n B 2 456 GLU 456 456 456 GLU GLU B . n B 2 457 GLU 457 457 457 GLU GLU B . n B 2 458 GLU 458 458 458 GLU GLU B . n B 2 459 VAL 459 459 459 VAL VAL B . n B 2 460 ASP 460 460 460 ASP ASP B . n B 2 461 TYR 461 461 461 TYR TYR B . n B 2 462 VAL 462 462 462 VAL VAL B . n B 2 463 VAL 463 463 463 VAL VAL B . n B 2 464 LYS 464 464 464 LYS LYS B . n B 2 465 ALA 465 465 465 ALA ALA B . n B 2 466 VAL 466 466 466 VAL VAL B . n B 2 467 SER 467 467 467 SER SER B . n B 2 468 ASP 468 468 468 ASP ASP B . n B 2 469 ARG 469 469 469 ARG ARG B . n B 2 470 VAL 470 470 470 VAL VAL B . n B 2 471 LYS 471 471 471 LYS LYS B . n B 2 472 PHE 472 472 472 PHE PHE B . n B 2 473 LEU 473 473 473 LEU LEU B . n B 2 474 ARG 474 474 474 ARG ARG B . n B 2 475 GLU 475 475 475 GLU GLU B . n B 2 476 LEU 476 476 476 LEU LEU B . n B 2 477 SER 477 477 477 SER SER B . n B 2 478 PRO 478 478 478 PRO PRO B . n B 2 479 LEU 479 479 479 LEU LEU B . n B 2 480 TRP 480 480 480 TRP TRP B . n B 2 481 GLU 481 481 481 GLU GLU B . n B 2 482 MET 482 482 482 MET MET B . n B 2 483 VAL 483 483 483 VAL VAL B . n B 2 484 GLN 484 484 484 GLN GLN B . n B 2 485 GLU 485 485 485 GLU GLU B . n B 2 486 GLY 486 486 486 GLY GLY B . n B 2 487 ILE 487 487 487 ILE ILE B . n B 2 488 ASP 488 488 488 ASP ASP B . n B 2 489 LEU 489 489 489 LEU LEU B . n B 2 490 ASN 490 490 490 ASN ASN B . n B 2 491 SER 491 491 491 SER SER B . n B 2 492 ILE 492 492 492 ILE ILE B . n B 2 493 LYS 493 493 493 LYS LYS B . n B 2 494 TRP 494 494 494 TRP TRP B . n B 2 495 SER 495 495 495 SER SER B . n B 2 496 GLY 496 496 496 GLY GLY B . n B 2 497 HIS 497 497 497 HIS HIS 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 ? _struct_mon_prot_cis.pdbx_id 1 _struct_mon_prot_cis.label_comp_id ARG _struct_mon_prot_cis.label_seq_id 314 _struct_mon_prot_cis.label_asym_id B _struct_mon_prot_cis.label_alt_id . _struct_mon_prot_cis.pdbx_PDB_ins_code ? _struct_mon_prot_cis.auth_comp_id ARG _struct_mon_prot_cis.auth_seq_id 314 _struct_mon_prot_cis.auth_asym_id B _struct_mon_prot_cis.pdbx_label_comp_id_2 PRO _struct_mon_prot_cis.pdbx_label_seq_id_2 315 _struct_mon_prot_cis.pdbx_label_asym_id_2 B _struct_mon_prot_cis.pdbx_PDB_ins_code_2 ? _struct_mon_prot_cis.pdbx_auth_comp_id_2 PRO _struct_mon_prot_cis.pdbx_auth_seq_id_2 315 _struct_mon_prot_cis.pdbx_auth_asym_id_2 B _struct_mon_prot_cis.pdbx_PDB_model_num 1 _struct_mon_prot_cis.pdbx_omega_angle -4.15 _atom_sites.entry_id ma-bak-cepc-1095 _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 O B GLN 105 ? ? NZ B LYS 299 ? ? 1.49 2 1 OD2 B ASP 359 ? ? NH2 B ARG 452 ? ? 1.68 3 1 OE1 B GLU 249 ? ? CA B GLY 418 ? ? 1.76 4 1 O B GLY 40 ? ? N B VAL 41 ? ? 1.78 5 1 OE1 B GLU 170 ? ? NH1 B ARG 333 ? ? 1.88 6 1 NH1 A ARG 83 ? ? OE1 A GLU 87 ? ? 1.94 7 1 OD1 A ASP 82 ? ? CE1 B HIS 52 ? ? 1.94 8 1 OE2 B GLU 170 ? ? NH1 B ARG 333 ? ? 2.01 9 1 NZ A LYS 38 ? ? NH1 B ARG 113 ? ? 2.06 10 1 OD1 A ASP 82 ? ? ND1 B HIS 52 ? ? 2.09 11 1 OE1 B GLU 196 ? ? N B MET 244 ? ? 2.09 12 1 OE1 B GLU 249 ? ? O B GLY 418 ? ? 2.11 13 1 O B SER 423 ? ? N B SER 425 ? ? 2.12 14 1 OD2 B ASP 412 ? ? OH B TYR 461 ? ? 2.17 15 1 OD1 B ASN 248 ? ? CG B GLN 276 ? ? 2.17 16 1 O B VAL 78 ? ? OG B SER 82 ? ? 2.19 17 1 NE2 B HIS 130 ? ? OE1 B GLN 328 ? ? 2.19 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 CD A PRO 2 ? ? N A PRO 2 ? ? 1.354 1.474 -0.120 0.014 N 2 1 CD B PRO 20 ? ? N B PRO 20 ? ? 1.607 1.474 0.133 0.014 N 3 1 CD B PRO 36 ? ? N B PRO 36 ? ? 1.361 1.474 -0.113 0.014 N 4 1 CD B PRO 37 ? ? N B PRO 37 ? ? 1.355 1.474 -0.119 0.014 N 5 1 CD B PRO 74 ? ? N B PRO 74 ? ? 1.324 1.474 -0.150 0.014 N 6 1 C B PRO 74 ? ? N B ASP 75 ? ? 1.488 1.336 0.152 0.023 Y 7 1 CD B PRO 112 ? ? N B PRO 112 ? ? 1.624 1.474 0.150 0.014 N 8 1 CD B PRO 159 ? ? N B PRO 159 ? ? 1.580 1.474 0.106 0.014 N 9 1 CD B PRO 180 ? ? N B PRO 180 ? ? 1.566 1.474 0.092 0.014 N 10 1 CD B PRO 236 ? ? N B PRO 236 ? ? 1.570 1.474 0.096 0.014 N 11 1 CD B PRO 255 ? ? N B PRO 255 ? ? 1.598 1.474 0.124 0.014 N 12 1 CD B PRO 303 ? ? N B PRO 303 ? ? 1.558 1.474 0.084 0.014 N 13 1 C B SER 324 ? ? N B GLY 325 ? ? 1.496 1.336 0.160 0.023 Y 14 1 CD B PRO 339 ? ? N B PRO 339 ? ? 1.627 1.474 0.153 0.014 N 15 1 C B ALA 424 ? ? N B SER 425 ? ? 1.503 1.336 0.167 0.023 Y 16 1 CD B PRO 428 ? ? N B PRO 428 ? ? 1.373 1.474 -0.101 0.014 N 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 PRO 2 ? ? 107.86 121.10 -13.24 1.90 Y 2 1 C A MET 1 ? ? N A PRO 2 ? ? CD A PRO 2 ? ? 113.88 128.40 -14.52 2.10 Y 3 1 O A PRO 2 ? ? C A PRO 2 ? ? N A GLY 3 ? ? 97.74 123.20 -25.46 1.70 Y 4 1 C A PRO 2 ? ? N A GLY 3 ? ? CA A GLY 3 ? ? 137.28 122.30 14.98 2.10 Y 5 1 O A GLY 3 ? ? C A GLY 3 ? ? N A PHE 4 ? ? 97.98 122.70 -24.72 1.60 Y 6 1 O A GLN 90 ? ? C A GLN 90 ? ? N A GLY 91 ? ? 107.56 123.20 -15.64 1.70 Y 7 1 C A GLN 90 ? ? N A GLY 91 ? ? CA A GLY 91 ? ? 141.47 122.30 19.17 2.10 Y 8 1 O A GLY 91 ? ? C A GLY 91 ? ? N A ARG 92 ? ? 96.59 122.70 -26.11 1.60 Y 9 1 O A ARG 92 ? ? C A ARG 92 ? ? N A LYS 93 ? ? 98.31 122.70 -24.39 1.60 Y 10 1 O A LYS 93 ? ? C A LYS 93 ? ? N A HIS 94 ? ? 96.75 122.70 -25.95 1.60 Y 11 1 C B LEU 2 ? ? N B LYS 3 ? ? CA B LYS 3 ? ? 139.65 121.70 17.95 2.50 Y 12 1 O B SER 4 ? ? C B SER 4 ? ? N B THR 5 ? ? 109.55 122.70 -13.15 1.60 Y 13 1 C B SER 4 ? ? N B THR 5 ? ? CA B THR 5 ? ? 142.02 121.70 20.32 2.50 Y 14 1 O B ALA 6 ? ? C B ALA 6 ? ? N B THR 7 ? ? 109.22 122.70 -13.48 1.60 Y 15 1 C B ALA 6 ? ? N B THR 7 ? ? CA B THR 7 ? ? 139.93 121.70 18.23 2.50 Y 16 1 O B ARG 8 ? ? C B ARG 8 ? ? N B SER 9 ? ? 108.34 122.70 -14.36 1.60 Y 17 1 C B ARG 8 ? ? N B SER 9 ? ? CA B SER 9 ? ? 140.61 121.70 18.91 2.50 Y 18 1 O B ILE 10 ? ? C B ILE 10 ? ? N B THR 11 ? ? 111.62 122.70 -11.08 1.60 Y 19 1 C B ILE 10 ? ? N B THR 11 ? ? CA B THR 11 ? ? 141.75 121.70 20.05 2.50 Y 20 1 C B THR 11 ? ? N B ARG 12 ? ? CA B ARG 12 ? ? 137.08 121.70 15.38 2.50 Y 21 1 O B LEU 13 ? ? C B LEU 13 ? ? N B SER 14 ? ? 108.16 122.70 -14.54 1.60 Y 22 1 C B LEU 13 ? ? N B SER 14 ? ? CA B SER 14 ? ? 137.34 121.70 15.64 2.50 Y 23 1 O B GLN 15 ? ? C B GLN 15 ? ? N B VAL 16 ? ? 107.16 122.70 -15.54 1.60 Y 24 1 C B GLN 15 ? ? N B VAL 16 ? ? CA B VAL 16 ? ? 138.87 121.70 17.17 2.50 Y 25 1 O B VAL 16 ? ? C B VAL 16 ? ? N B TYR 17 ? ? 113.02 122.70 -9.68 1.60 Y 26 1 O B TYR 17 ? ? C B TYR 17 ? ? N B ASN 18 ? ? 108.86 122.70 -13.84 1.60 Y 27 1 C B TYR 17 ? ? N B ASN 18 ? ? CA B ASN 18 ? ? 138.46 121.70 16.76 2.50 Y 28 1 C B VAL 19 ? ? N B PRO 20 ? ? CA B PRO 20 ? ? 150.43 119.30 31.13 1.50 Y 29 1 C B VAL 19 ? ? N B PRO 20 ? ? CD B PRO 20 ? ? 108.23 128.40 -20.17 2.10 Y 30 1 CA B PRO 20 ? ? N B PRO 20 ? ? CD B PRO 20 ? ? 100.62 111.70 -11.08 1.40 N 31 1 C B PRO 20 ? ? N B ALA 21 ? ? CA B ALA 21 ? ? 141.37 121.70 19.67 2.50 Y 32 1 O B ALA 21 ? ? C B ALA 21 ? ? N B ALA 22 ? ? 104.96 122.70 -17.74 1.60 Y 33 1 O B ALA 22 ? ? C B ALA 22 ? ? N B THR 23 ? ? 105.31 122.70 -17.39 1.60 Y 34 1 C B ALA 22 ? ? N B THR 23 ? ? CA B THR 23 ? ? 137.11 121.70 15.41 2.50 Y 35 1 O B THR 23 ? ? C B THR 23 ? ? N B TYR 24 ? ? 112.69 122.70 -10.01 1.60 Y 36 1 O B TYR 24 ? ? C B TYR 24 ? ? N B ARG 25 ? ? 107.40 122.70 -15.30 1.60 Y 37 1 O B ALA 26 ? ? C B ALA 26 ? ? N B CYS 27 ? ? 106.64 122.70 -16.06 1.60 Y 38 1 O B CYS 27 ? ? C B CYS 27 ? ? N B LEU 28 ? ? 107.82 122.70 -14.88 1.60 Y 39 1 C B CYS 27 ? ? N B LEU 28 ? ? CA B LEU 28 ? ? 136.78 121.70 15.08 2.50 Y 40 1 O B LEU 28 ? ? C B LEU 28 ? ? N B VAL 29 ? ? 112.13 122.70 -10.57 1.60 Y 41 1 O B VAL 29 ? ? C B VAL 29 ? ? N B SER 30 ? ? 103.34 122.70 -19.36 1.60 Y 42 1 O B SER 30 ? ? C B SER 30 ? ? N B ARG 31 ? ? 102.61 122.70 -20.09 1.60 Y 43 1 O B ARG 31 ? ? C B ARG 31 ? ? N B ARG 32 ? ? 98.24 122.70 -24.46 1.60 Y 44 1 O B ARG 32 ? ? C B ARG 32 ? ? N B PHE 33 ? ? 100.34 122.70 -22.36 1.60 Y 45 1 O B PHE 33 ? ? C B PHE 33 ? ? N B TYR 34 ? ? 104.77 122.70 -17.93 1.60 Y 46 1 O B TYR 34 ? ? C B TYR 34 ? ? N B SER 35 ? ? 101.92 122.70 -20.78 1.60 Y 47 1 C B PRO 36 ? ? N B PRO 37 ? ? CD B PRO 37 ? ? 112.74 128.40 -15.66 2.10 Y 48 1 O B PRO 37 ? ? C B PRO 37 ? ? N B ALA 38 ? ? 99.10 122.70 -23.60 1.60 Y 49 1 O B ALA 38 ? ? C B ALA 38 ? ? N B ALA 39 ? ? 100.45 122.70 -22.25 1.60 Y 50 1 O B ALA 39 ? ? C B ALA 39 ? ? N B GLY 40 ? ? 94.42 123.20 -28.78 1.70 Y 51 1 O B GLY 40 ? ? C B GLY 40 ? ? N B VAL 41 ? ? 89.99 122.70 -32.71 1.60 Y 52 1 O B VAL 41 ? ? C B VAL 41 ? ? N B LYS 42 ? ? 109.06 122.70 -13.64 1.60 Y 53 1 O B LYS 42 ? ? C B LYS 42 ? ? N B LEU 43 ? ? 102.54 122.70 -20.16 1.60 Y 54 1 O B LEU 43 ? ? C B LEU 43 ? ? N B ASP 44 ? ? 108.65 122.70 -14.05 1.60 Y 55 1 O B ASP 44 ? ? C B ASP 44 ? ? N B ASP 45 ? ? 112.14 122.70 -10.56 1.60 Y 56 1 O B PHE 47 ? ? C B PHE 47 ? ? N B SER 48 ? ? 101.77 122.70 -20.93 1.60 Y 57 1 O B SER 48 ? ? C B SER 48 ? ? N B LEU 49 ? ? 101.29 122.70 -21.41 1.60 Y 58 1 O B LEU 49 ? ? C B LEU 49 ? ? N B GLU 50 ? ? 98.67 122.70 -24.03 1.60 Y 59 1 O B GLU 50 ? ? C B GLU 50 ? ? N B THR 51 ? ? 112.68 122.70 -10.02 1.60 Y 60 1 O B THR 51 ? ? C B THR 51 ? ? N B HIS 52 ? ? 94.00 122.70 -28.70 1.60 Y 61 1 O B HIS 52 ? ? C B HIS 52 ? ? N B THR 53 ? ? 111.94 122.70 -10.76 1.60 Y 62 1 O B THR 53 ? ? C B THR 53 ? ? N B ASP 54 ? ? 110.09 122.70 -12.61 1.60 Y 63 1 C B THR 73 ? ? N B PRO 74 ? ? CA B PRO 74 ? ? 128.65 119.30 9.35 1.50 Y 64 1 C B THR 73 ? ? N B PRO 74 ? ? CD B PRO 74 ? ? 111.60 128.40 -16.80 2.10 Y 65 1 O B SER 80 ? ? C B SER 80 ? ? N B GLY 81 ? ? 112.84 123.20 -10.36 1.70 Y 66 1 O B SER 417 ? ? C B SER 417 ? ? N B GLY 418 ? ? 97.81 123.20 -25.39 1.70 Y 67 1 O B CYS 421 ? ? C B CYS 421 ? ? N B THR 422 ? ? 107.51 122.70 -15.19 1.60 Y 68 1 O B THR 422 ? ? C B THR 422 ? ? N B SER 423 ? ? 89.25 122.70 -33.45 1.60 Y 69 1 O B SER 423 ? ? C B SER 423 ? ? N B ALA 424 ? ? 95.84 122.70 -26.86 1.60 Y 70 1 O B SER 425 ? ? C B SER 425 ? ? N B LEU 426 ? ? 95.45 122.70 -27.25 1.60 Y 71 1 O B TRP 494 ? ? C B TRP 494 ? ? N B SER 495 ? ? 107.02 122.70 -15.68 1.60 Y 72 1 O B SER 495 ? ? C B SER 495 ? ? N B GLY 496 ? ? 100.40 123.20 -22.80 1.70 Y 73 1 C B SER 495 ? ? N B GLY 496 ? ? CA B GLY 496 ? ? 138.27 122.30 15.97 2.10 Y 74 1 O B GLY 496 ? ? C B GLY 496 ? ? N B HIS 497 ? ? 100.35 122.70 -22.35 1.60 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 PRO A 2 ? ? -37.47 86.82 2 1 PHE A 4 ? ? -37.21 98.24 3 1 ARG A 92 ? ? -22.53 72.66 4 1 LYS A 93 ? ? -20.07 71.48 5 1 LEU B 2 ? ? 179.84 91.35 6 1 LYS B 3 ? ? 0.08 107.15 7 1 THR B 5 ? ? 23.68 111.92 8 1 ALA B 6 ? ? -179.65 94.45 9 1 THR B 7 ? ? -5.11 108.03 10 1 SER B 9 ? ? 9.21 111.34 11 1 THR B 11 ? ? 41.27 114.38 12 1 ARG B 12 ? ? 43.81 103.61 13 1 SER B 14 ? ? -10.49 105.06 14 1 GLN B 15 ? ? -157.68 89.59 15 1 VAL B 16 ? ? 1.53 96.17 16 1 ASN B 18 ? ? -38.42 104.64 17 1 ALA B 21 ? ? -6.61 76.46 18 1 THR B 23 ? ? -7.39 93.51 19 1 ARG B 25 ? ? -25.10 93.39 20 1 ALA B 26 ? ? -160.88 96.32 21 1 CYS B 27 ? ? 88.92 91.08 22 1 LEU B 28 ? ? 6.68 81.03 23 1 SER B 30 ? ? -13.06 62.01 24 1 ARG B 32 ? ? -21.02 65.88 25 1 PHE B 33 ? ? -50.99 74.42 26 1 TYR B 34 ? ? -47.78 70.45 27 1 SER B 35 ? ? -59.36 99.93 28 1 PRO B 37 ? ? -37.83 93.35 29 1 ALA B 38 ? ? 0.10 78.29 30 1 ALA B 39 ? ? -8.86 61.09 31 1 VAL B 41 ? ? -8.40 88.89 32 1 LYS B 42 ? ? -45.46 73.88 33 1 LEU B 43 ? ? -41.93 101.88 34 1 ASP B 44 ? ? -16.07 105.44 35 1 ASP B 45 ? ? -30.25 -14.43 36 1 SER B 48 ? ? -66.90 79.71 37 1 LEU B 49 ? ? -36.40 52.99 38 1 GLU B 50 ? ? -46.15 102.26 39 1 THR B 51 ? ? -80.24 41.04 40 1 ASP B 54 ? ? -46.52 83.06 41 1 PRO B 74 ? ? -39.62 -22.24 42 1 ASP B 103 ? ? -119.83 53.58 43 1 LEU B 125 ? ? -111.48 74.82 44 1 HIS B 388 ? ? -110.98 66.35 45 1 SER B 417 ? ? -62.79 94.24 46 1 SER B 423 ? ? 37.79 100.98 47 1 ALA B 424 ? ? 30.06 -12.47 48 1 LEU B 426 ? ? -28.31 34.26 49 1 SER B 495 ? ? -50.78 85.30 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 MET B 1 ? ? LEU B 2 ? ? 136.33 2 1 LEU B 2 ? ? LYS B 3 ? ? 121.65 3 1 LYS B 3 ? ? SER B 4 ? ? 148.68 4 1 SER B 4 ? ? THR B 5 ? ? 112.77 5 1 THR B 5 ? ? ALA B 6 ? ? 130.01 6 1 ALA B 6 ? ? THR B 7 ? ? 114.73 7 1 THR B 7 ? ? ARG B 8 ? ? 146.60 8 1 ARG B 8 ? ? SER B 9 ? ? 107.35 9 1 SER B 9 ? ? ILE B 10 ? ? 141.56 10 1 ILE B 10 ? ? THR B 11 ? ? 101.31 11 1 THR B 11 ? ? ARG B 12 ? ? 109.29 12 1 LEU B 13 ? ? SER B 14 ? ? 117.06 13 1 SER B 14 ? ? GLN B 15 ? ? 147.57 14 1 GLN B 15 ? ? VAL B 16 ? ? 121.15 15 1 TYR B 17 ? ? ASN B 18 ? ? 125.71 16 1 ASN B 18 ? ? VAL B 19 ? ? 138.57 17 1 VAL B 19 ? ? PRO B 20 ? ? -135.11 18 1 PRO B 20 ? ? ALA B 21 ? ? 136.81 19 1 ALA B 22 ? ? THR B 23 ? ? 126.73 20 1 TYR B 24 ? ? ARG B 25 ? ? 122.36 21 1 ALA B 26 ? ? CYS B 27 ? ? 109.52 22 1 CYS B 27 ? ? LEU B 28 ? ? 127.26 23 1 LEU B 28 ? ? VAL B 29 ? ? 148.14 24 1 VAL B 29 ? ? SER B 30 ? ? 138.25 25 1 THR B 422 ? ? SER B 423 ? ? 144.22 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 ? ? 21.59 2 1 PRO A 2 ? ? 29.83 3 1 GLY A 3 ? ? 31.17 4 1 PHE A 4 ? ? 15.58 5 1 GLN A 90 ? ? 22.40 6 1 GLY A 91 ? ? 31.19 7 1 ARG A 92 ? ? 31.25 8 1 LYS A 93 ? ? 30.66 9 1 MET B 1 ? ? 11.29 10 1 LEU B 2 ? ? 16.63 11 1 LYS B 3 ? ? 10.70 12 1 SER B 4 ? ? 20.57 13 1 THR B 5 ? ? 12.84 14 1 ALA B 6 ? ? 19.54 15 1 THR B 7 ? ? 13.34 16 1 ARG B 8 ? ? 18.06 17 1 SER B 9 ? ? 12.17 18 1 ILE B 10 ? ? 15.67 19 1 THR B 11 ? ? 11.77 20 1 ARG B 12 ? ? 10.71 21 1 LEU B 13 ? ? 19.63 22 1 SER B 14 ? ? 13.20 23 1 GLN B 15 ? ? 21.22 24 1 VAL B 16 ? ? 14.50 25 1 TYR B 17 ? ? 21.31 26 1 ASN B 18 ? ? 11.89 27 1 PRO B 20 ? ? 11.13 28 1 ALA B 21 ? ? 22.81 29 1 ALA B 22 ? ? 23.72 30 1 THR B 23 ? ? 16.47 31 1 TYR B 24 ? ? 21.31 32 1 ARG B 25 ? ? 14.45 33 1 ALA B 26 ? ? 22.08 34 1 CYS B 27 ? ? 20.98 35 1 LEU B 28 ? ? 16.81 36 1 VAL B 29 ? ? 26.64 37 1 SER B 30 ? ? 27.22 38 1 ARG B 31 ? ? 31.04 39 1 ARG B 32 ? ? 28.94 40 1 PHE B 33 ? ? 27.00 41 1 TYR B 34 ? ? 27.97 42 1 SER B 35 ? ? 17.67 43 1 PRO B 36 ? ? 17.97 44 1 PRO B 37 ? ? 30.59 45 1 ALA B 38 ? ? 29.85 46 1 ALA B 39 ? ? 33.49 47 1 GLY B 40 ? ? 37.25 48 1 VAL B 41 ? ? 22.46 49 1 LYS B 42 ? ? 28.35 50 1 LEU B 43 ? ? 22.11 51 1 ASP B 44 ? ? 16.56 52 1 PHE B 47 ? ? 27.98 53 1 SER B 48 ? ? 28.13 54 1 LEU B 49 ? ? 31.79 55 1 GLU B 50 ? ? 16.19 56 1 THR B 51 ? ? 33.84 57 1 HIS B 52 ? ? 17.37 58 1 THR B 53 ? ? 21.12 59 1 THR B 72 ? ? 11.52 60 1 THR B 73 ? ? 10.16 61 1 SER B 80 ? ? -16.49 62 1 TYR B 89 ? ? 12.60 63 1 GLN B 90 ? ? 12.03 64 1 GLU B 91 ? ? 14.69 65 1 THR B 93 ? ? 11.95 66 1 SER B 417 ? ? 30.87 67 1 GLY B 418 ? ? -10.00 68 1 ALA B 420 ? ? -16.83 69 1 CYS B 421 ? ? -16.52 70 1 THR B 422 ? ? 36.11 71 1 SER B 423 ? ? 32.47 72 1 SER B 425 ? ? 31.58 73 1 LEU B 426 ? ? 13.49 74 1 LYS B 493 ? ? 16.84 75 1 TRP B 494 ? ? 20.89 76 1 SER B 495 ? ? 28.66 77 1 GLY B 496 ? ? 27.74 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 ? -48.240 -10.583 -5.313 1.00 43.40 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? -46.852 -10.133 -5.277 1.00 43.40 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? -46.664 -9.031 -4.240 1.00 43.40 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? -47.412 -8.052 -4.225 1.00 43.40 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? -46.412 -9.635 -6.655 1.00 43.40 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? -46.239 -10.743 -7.681 1.00 43.40 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? -44.508 -11.344 -7.780 1.00 43.40 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? -44.557 -12.198 -9.381 1.00 43.40 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . PRO A 1 2 ? -46.340 -9.351 -2.898 1.00 48.86 ? 2 PRO A N 2 PRO A N 1 ATOM 10 C CA . PRO A 1 2 ? -46.284 -8.244 -1.941 1.00 48.86 ? 2 PRO A CA 2 PRO A CA 1 ATOM 11 C C . PRO A 1 2 ? -45.695 -6.971 -2.545 1.00 48.86 ? 2 PRO A C 2 PRO A C 1 ATOM 12 O O . PRO A 1 2 ? -44.739 -7.037 -3.322 1.00 48.86 ? 2 PRO A O 2 PRO A O 1 ATOM 13 C CB . PRO A 1 2 ? -45.384 -8.787 -0.827 1.00 48.86 ? 2 PRO A CB 2 PRO A CB 1 ATOM 14 C CG . PRO A 1 2 ? -44.744 -10.003 -1.412 1.00 48.86 ? 2 PRO A CG 2 PRO A CG 1 ATOM 15 C CD . PRO A 1 2 ? -45.327 -10.241 -2.776 1.00 48.86 ? 2 PRO A CD 2 PRO A CD 1 ATOM 16 N N . GLY A 1 3 ? -46.407 -6.044 -3.212 1.00 58.41 ? 3 GLY A N 3 GLY A N 1 ATOM 17 C CA . GLY A 1 3 ? -46.233 -4.663 -3.635 1.00 58.41 ? 3 GLY A CA 3 GLY A CA 1 ATOM 18 C C . GLY A 1 3 ? -45.120 -3.948 -2.892 1.00 58.41 ? 3 GLY A C 3 GLY A C 1 ATOM 19 O O . GLY A 1 3 ? -44.915 -4.177 -1.699 1.00 58.41 ? 3 GLY A O 3 GLY A O 1 ATOM 20 N N . PHE A 1 4 ? -43.877 -4.050 -3.314 1.00 65.11 ? 4 PHE A N 4 PHE A N 1 ATOM 21 C CA . PHE A 1 4 ? -42.716 -3.346 -2.784 1.00 65.11 ? 4 PHE A CA 4 PHE A CA 1 ATOM 22 C C . PHE A 1 4 ? -43.083 -1.922 -2.382 1.00 65.11 ? 4 PHE A C 4 PHE A C 1 ATOM 23 O O . PHE A 1 4 ? -43.646 -1.172 -3.182 1.00 65.11 ? 4 PHE A O 4 PHE A O 1 ATOM 24 C CB . PHE A 1 4 ? -41.581 -3.325 -3.813 1.00 65.11 ? 4 PHE A CB 4 PHE A CB 1 ATOM 25 C CG . PHE A 1 4 ? -40.978 -4.677 -4.079 1.00 65.11 ? 4 PHE A CG 4 PHE A CG 1 ATOM 26 C CD1 . PHE A 1 4 ? -40.037 -5.217 -3.212 1.00 65.11 ? 4 PHE A CD1 4 PHE A CD1 1 ATOM 27 C CD2 . PHE A 1 4 ? -41.353 -5.409 -5.199 1.00 65.11 ? 4 PHE A CD2 4 PHE A CD2 1 ATOM 28 C CE1 . PHE A 1 4 ? -39.477 -6.469 -3.456 1.00 65.11 ? 4 PHE A CE1 4 PHE A CE1 1 ATOM 29 C CE2 . PHE A 1 4 ? -40.797 -6.661 -5.450 1.00 65.11 ? 4 PHE A CE2 4 PHE A CE2 1 ATOM 30 C CZ . PHE A 1 4 ? -39.859 -7.189 -4.577 1.00 65.11 ? 4 PHE A CZ 4 PHE A CZ 1 ATOM 31 N N . THR A 1 5 ? -43.338 -1.675 -1.110 1.00 78.92 ? 5 THR A N 5 THR A N 1 ATOM 32 C CA . THR A 1 5 ? -43.563 -0.327 -0.601 1.00 78.92 ? 5 THR A CA 5 THR A CA 1 ATOM 33 C C . THR A 1 5 ? -42.238 0.402 -0.396 1.00 78.92 ? 5 THR A C 5 THR A C 1 ATOM 34 O O . THR A 1 5 ? -41.364 -0.080 0.327 1.00 78.92 ? 5 THR A O 5 THR A O 1 ATOM 35 C CB . THR A 1 5 ? -44.347 -0.353 0.724 1.00 78.92 ? 5 THR A CB 5 THR A CB 1 ATOM 36 O OG1 . THR A 1 5 ? -43.800 -1.367 1.576 1.00 78.92 ? 5 THR A OG1 5 THR A OG1 1 ATOM 37 C CG2 . THR A 1 5 ? -45.824 -0.651 0.484 1.00 78.92 ? 5 THR A CG2 5 THR A CG2 1 ATOM 38 N N . ALA A 1 6 ? -41.958 1.385 -1.249 1.00 85.45 ? 6 ALA A N 6 ALA A N 1 ATOM 39 C CA . ALA A 1 6 ? -40.788 2.254 -1.161 1.00 85.45 ? 6 ALA A CA 6 ALA A CA 1 ATOM 40 C C . ALA A 1 6 ? -40.720 2.948 0.196 1.00 85.45 ? 6 ALA A C 6 ALA A C 1 ATOM 41 O O . ALA A 1 6 ? -41.753 3.232 0.808 1.00 85.45 ? 6 ALA A O 6 ALA A O 1 ATOM 42 C CB . ALA A 1 6 ? -40.808 3.289 -2.284 1.00 85.45 ? 6 ALA A CB 6 ALA A CB 1 ATOM 43 N N . PRO A 1 7 ? -39.530 2.937 0.821 1.00 88.86 ? 7 PRO A N 7 PRO A N 1 ATOM 44 C CA . PRO A 1 7 ? -39.373 3.705 2.058 1.00 88.86 ? 7 PRO A CA 7 PRO A CA 1 ATOM 45 C C . PRO A 1 7 ? -39.870 5.143 1.928 1.00 88.86 ? 7 PRO A C 7 PRO A C 1 ATOM 46 O O . PRO A 1 7 ? -39.775 5.738 0.851 1.00 88.86 ? 7 PRO A O 7 PRO A O 1 ATOM 47 C CB . PRO A 1 7 ? -37.862 3.670 2.306 1.00 88.86 ? 7 PRO A CB 7 PRO A CB 1 ATOM 48 C CG . PRO A 1 7 ? -37.261 3.409 0.962 1.00 88.86 ? 7 PRO A CG 7 PRO A CG 1 ATOM 49 C CD . PRO A 1 7 ? -38.266 2.670 0.126 1.00 88.86 ? 7 PRO A CD 7 PRO A CD 1 ATOM 50 N N . THR A 1 8 ? -40.560 5.626 2.985 1.00 91.91 ? 8 THR A N 8 THR A N 1 ATOM 51 C CA . THR A 1 8 ? -41.055 6.997 3.006 1.00 91.91 ? 8 THR A CA 8 THR A CA 1 ATOM 52 C C . THR A 1 8 ? -39.906 7.985 3.184 1.00 91.91 ? 8 THR A C 8 THR A C 1 ATOM 53 O O . THR A 1 8 ? -38.819 7.608 3.625 1.00 91.91 ? 8 THR A O 8 THR A O 1 ATOM 54 C CB . THR A 1 8 ? -42.089 7.201 4.130 1.00 91.91 ? 8 THR A CB 8 THR A CB 1 ATOM 55 O OG1 . THR A 1 8 ? -41.437 7.072 5.399 1.00 91.91 ? 8 THR A OG1 8 THR A OG1 1 ATOM 56 C CG2 . THR A 1 8 ? -43.209 6.169 4.040 1.00 91.91 ? 8 THR A CG2 8 THR A CG2 1 ATOM 57 N N . ARG A 1 9 ? -40.041 9.143 2.725 1.00 91.75 ? 9 ARG A N 9 ARG A N 1 ATOM 58 C CA . ARG A 1 9 ? -39.089 10.232 2.917 1.00 91.75 ? 9 ARG A CA 9 ARG A CA 1 ATOM 59 C C . ARG A 1 9 ? -38.680 10.350 4.381 1.00 91.75 ? 9 ARG A C 9 ARG A C 1 ATOM 60 O O . ARG A 1 9 ? -37.504 10.558 4.688 1.00 91.75 ? 9 ARG A O 9 ARG A O 1 ATOM 61 C CB . ARG A 1 9 ? -39.679 11.556 2.429 1.00 91.75 ? 9 ARG A CB 9 ARG A CB 1 ATOM 62 C CG . ARG A 1 9 ? -38.706 12.723 2.485 1.00 91.75 ? 9 ARG A CG 9 ARG A CG 1 ATOM 63 C CD . ARG A 1 9 ? -39.320 13.997 1.924 1.00 91.75 ? 9 ARG A CD 9 ARG A CD 1 ATOM 64 N NE . ARG A 1 9 ? -38.413 15.134 2.050 1.00 91.75 ? 9 ARG A NE 9 ARG A NE 1 ATOM 65 C CZ . ARG A 1 9 ? -38.644 16.347 1.557 1.00 91.75 ? 9 ARG A CZ 9 ARG A CZ 1 ATOM 66 N NH1 . ARG A 1 9 ? -39.765 16.607 0.892 1.00 91.75 ? 9 ARG A NH1 9 ARG A NH1 1 ATOM 67 N NH2 . ARG A 1 9 ? -37.750 17.309 1.729 1.00 91.75 ? 9 ARG A NH2 9 ARG A NH2 1 ATOM 68 N N . ARG A 1 10 ? -39.597 10.222 5.249 1.00 94.91 ? 10 ARG A N 10 ARG A N 1 ATOM 69 C CA . ARG A 1 10 ? -39.342 10.311 6.684 1.00 94.91 ? 10 ARG A CA 10 ARG A CA 1 ATOM 70 C C . ARG A 1 10 ? -38.385 9.214 7.138 1.00 94.91 ? 10 ARG A C 10 ARG A C 1 ATOM 71 O O . ARG A 1 10 ? -37.480 9.464 7.938 1.00 94.91 ? 10 ARG A O 10 ARG A O 1 ATOM 72 C CB . ARG A 1 10 ? -40.652 10.221 7.469 1.00 94.91 ? 10 ARG A CB 10 ARG A CB 1 ATOM 73 C CG . ARG A 1 10 ? -40.492 10.456 8.963 1.00 94.91 ? 10 ARG A CG 10 ARG A CG 1 ATOM 74 C CD . ARG A 1 10 ? -41.828 10.393 9.690 1.00 94.91 ? 10 ARG A CD 10 ARG A CD 1 ATOM 75 N NE . ARG A 1 10 ? -41.658 10.468 11.138 1.00 94.91 ? 10 ARG A NE 10 ARG A NE 1 ATOM 76 C CZ . ARG A 1 10 ? -42.654 10.568 12.014 1.00 94.91 ? 10 ARG A CZ 10 ARG A CZ 1 ATOM 77 N NH1 . ARG A 1 10 ? -43.916 10.606 11.604 1.00 94.91 ? 10 ARG A NH1 10 ARG A NH1 1 ATOM 78 N NH2 . ARG A 1 10 ? -42.386 10.630 13.310 1.00 94.91 ? 10 ARG A NH2 10 ARG A NH2 1 ATOM 79 N N . GLN A 1 11 ? -38.585 8.045 6.637 1.00 94.98 ? 11 GLN A N 11 GLN A N 1 ATOM 80 C CA . GLN A 1 11 ? -37.726 6.917 6.979 1.00 94.98 ? 11 GLN A CA 11 GLN A CA 1 ATOM 81 C C . GLN A 1 11 ? -36.298 7.144 6.491 1.00 94.98 ? 11 GLN A C 11 GLN A C 1 ATOM 82 O O . GLN A 1 11 ? -35.338 6.868 7.212 1.00 94.98 ? 11 GLN A O 11 GLN A O 1 ATOM 83 C CB . GLN A 1 11 ? -38.282 5.619 6.391 1.00 94.98 ? 11 GLN A CB 11 GLN A CB 1 ATOM 84 C CG . GLN A 1 11 ? -39.540 5.117 7.087 1.00 94.98 ? 11 GLN A CG 11 GLN A CG 1 ATOM 85 C CD . GLN A 1 11 ? -40.146 3.906 6.403 1.00 94.98 ? 11 GLN A CD 11 GLN A CD 1 ATOM 86 O OE1 . GLN A 1 11 ? -40.209 3.839 5.172 1.00 94.98 ? 11 GLN A OE1 11 GLN A OE1 1 ATOM 87 N NE2 . GLN A 1 11 ? -40.596 2.940 7.197 1.00 94.98 ? 11 GLN A NE2 11 GLN A NE2 1 ATOM 88 N N . VAL A 1 12 ? -36.226 7.672 5.336 1.00 94.77 ? 12 VAL A N 12 VAL A N 1 ATOM 89 C CA . VAL A 1 12 ? -34.917 7.913 4.737 1.00 94.77 ? 12 VAL A CA 12 VAL A CA 1 ATOM 90 C C . VAL A 1 12 ? -34.188 9.009 5.511 1.00 94.77 ? 12 VAL A C 12 VAL A C 1 ATOM 91 O O . VAL A 1 12 ? -33.002 8.875 5.821 1.00 94.77 ? 12 VAL A O 12 VAL A O 1 ATOM 92 C CB . VAL A 1 12 ? -35.037 8.302 3.247 1.00 94.77 ? 12 VAL A CB 12 VAL A CB 1 ATOM 93 C CG1 . VAL A 1 12 ? -33.678 8.717 2.686 1.00 94.77 ? 12 VAL A CG1 12 VAL A CG1 1 ATOM 94 C CG2 . VAL A 1 12 ? -35.621 7.145 2.439 1.00 94.77 ? 12 VAL A CG2 12 VAL A CG2 1 ATOM 95 N N . LEU A 1 13 ? -34.839 10.074 5.856 1.00 95.50 ? 13 LEU A N 13 LEU A N 1 ATOM 96 C CA . LEU A 1 13 ? -34.243 11.169 6.613 1.00 95.50 ? 13 LEU A CA 13 LEU A CA 1 ATOM 97 C C . LEU A 1 13 ? -33.829 10.705 8.006 1.00 95.50 ? 13 LEU A C 13 LEU A C 1 ATOM 98 O O . LEU A 1 13 ? -32.789 11.122 8.521 1.00 95.50 ? 13 LEU A O 13 LEU A O 1 ATOM 99 C CB . LEU A 1 13 ? -35.222 12.341 6.723 1.00 95.50 ? 13 LEU A CB 13 LEU A CB 1 ATOM 100 C CG . LEU A 1 13 ? -35.465 13.144 5.445 1.00 95.50 ? 13 LEU A CG 13 LEU A CG 1 ATOM 101 C CD1 . LEU A 1 13 ? -36.538 14.202 5.680 1.00 95.50 ? 13 LEU A CD1 13 LEU A CD1 1 ATOM 102 C CD2 . LEU A 1 13 ? -34.169 13.786 4.962 1.00 95.50 ? 13 LEU A CD2 13 LEU A CD2 1 ATOM 103 N N . SER A 1 14 ? -34.659 9.898 8.602 1.00 97.58 ? 14 SER A N 14 SER A N 1 ATOM 104 C CA . SER A 1 14 ? -34.308 9.336 9.902 1.00 97.58 ? 14 SER A CA 14 SER A CA 1 ATOM 105 C C . SER A 1 14 ? -33.040 8.493 9.816 1.00 97.58 ? 14 SER A C 14 SER A C 1 ATOM 106 O O . SER A 1 14 ? -32.178 8.567 10.695 1.00 97.58 ? 14 SER A O 14 SER A O 1 ATOM 107 C CB . SER A 1 14 ? -35.457 8.488 10.449 1.00 97.58 ? 14 SER A CB 14 SER A CB 1 ATOM 108 O OG . SER A 1 14 ? -35.106 7.906 11.692 1.00 97.58 ? 14 SER A OG 14 SER A OG 1 ATOM 109 N N . LEU A 1 15 ? -32.998 7.742 8.800 1.00 97.24 ? 15 LEU A N 15 LEU A N 1 ATOM 110 C CA . LEU A 1 15 ? -31.820 6.914 8.566 1.00 97.24 ? 15 LEU A CA 15 LEU A CA 1 ATOM 111 C C . LEU A 1 15 ? -30.578 7.777 8.373 1.00 97.24 ? 15 LEU A C 15 LEU A C 1 ATOM 112 O O . LEU A 1 15 ? -29.526 7.496 8.952 1.00 97.24 ? 15 LEU A O 15 LEU A O 1 ATOM 113 C CB . LEU A 1 15 ? -32.029 6.018 7.342 1.00 97.24 ? 15 LEU A CB 15 LEU A CB 1 ATOM 114 C CG . LEU A 1 15 ? -30.910 5.024 7.030 1.00 97.24 ? 15 LEU A CG 15 LEU A CG 1 ATOM 115 C CD1 . LEU A 1 15 ? -30.695 4.081 8.210 1.00 97.24 ? 15 LEU A CD1 15 LEU A CD1 1 ATOM 116 C CD2 . LEU A 1 15 ? -31.229 4.238 5.763 1.00 97.24 ? 15 LEU A CD2 15 LEU A CD2 1 ATOM 117 N N . TYR A 1 16 ? -30.655 8.785 7.578 1.00 98.01 ? 16 TYR A N 16 TYR A N 1 ATOM 118 C CA . TYR A 1 16 ? -29.567 9.734 7.370 1.00 98.01 ? 16 TYR A CA 16 TYR A CA 1 ATOM 119 C C . TYR A 1 16 ? -29.102 10.330 8.693 1.00 98.01 ? 16 TYR A C 16 TYR A C 1 ATOM 120 O O . TYR A 1 16 ? -27.901 10.378 8.971 1.00 98.01 ? 16 TYR A O 16 TYR A O 1 ATOM 121 C CB . TYR A 1 16 ? -30.004 10.853 6.419 1.00 98.01 ? 16 TYR A CB 16 TYR A CB 1 ATOM 122 C CG . TYR A 1 16 ? -28.994 11.966 6.285 1.00 98.01 ? 16 TYR A CG 16 TYR A CG 1 ATOM 123 C CD1 . TYR A 1 16 ? -29.200 13.198 6.902 1.00 98.01 ? 16 TYR A CD1 16 TYR A CD1 1 ATOM 124 C CD2 . TYR A 1 16 ? -27.832 11.788 5.542 1.00 98.01 ? 16 TYR A CD2 16 TYR A CD2 1 ATOM 125 C CE1 . TYR A 1 16 ? -28.272 14.227 6.780 1.00 98.01 ? 16 TYR A CE1 16 TYR A CE1 1 ATOM 126 C CE2 . TYR A 1 16 ? -26.897 12.810 5.414 1.00 98.01 ? 16 TYR A CE2 16 TYR A CE2 1 ATOM 127 C CZ . TYR A 1 16 ? -27.125 14.024 6.036 1.00 98.01 ? 16 TYR A CZ 16 TYR A CZ 1 ATOM 128 O OH . TYR A 1 16 ? -26.204 15.039 5.912 1.00 98.01 ? 16 TYR A OH 16 TYR A OH 1 ATOM 129 N N . LYS A 1 17 ? -30.011 10.744 9.491 1.00 98.06 ? 17 LYS A N 17 LYS A N 1 ATOM 130 C CA . LYS A 1 17 ? -29.690 11.345 10.782 1.00 98.06 ? 17 LYS A CA 17 LYS A CA 1 ATOM 131 C C . LYS A 1 17 ? -28.961 10.353 11.684 1.00 98.06 ? 17 LYS A C 17 LYS A C 1 ATOM 132 O O . LYS A 1 17 ? -28.041 10.729 12.414 1.00 98.06 ? 17 LYS A O 17 LYS A O 1 ATOM 133 C CB . LYS A 1 17 ? -30.960 11.846 11.472 1.00 98.06 ? 17 LYS A CB 17 LYS A CB 1 ATOM 134 C CG . LYS A 1 17 ? -31.568 13.083 10.828 1.00 98.06 ? 17 LYS A CG 17 LYS A CG 1 ATOM 135 C CD . LYS A 1 17 ? -32.808 13.551 11.577 1.00 98.06 ? 17 LYS A CD 17 LYS A CD 1 ATOM 136 C CE . LYS A 1 17 ? -33.444 14.761 10.906 1.00 98.06 ? 17 LYS A CE 17 LYS A CE 1 ATOM 137 N NZ . LYS A 1 17 ? -34.704 15.177 11.593 1.00 98.06 ? 17 LYS A NZ 17 LYS A NZ 1 ATOM 138 N N . GLU A 1 18 ? -29.351 9.101 11.586 1.00 98.25 ? 18 GLU A N 18 GLU A N 1 ATOM 139 C CA . GLU A 1 18 ? -28.691 8.070 12.381 1.00 98.25 ? 18 GLU A CA 18 GLU A CA 1 ATOM 140 C C . GLU A 1 18 ? -27.257 7.843 11.912 1.00 98.25 ? 18 GLU A C 18 GLU A C 1 ATOM 141 O O . GLU A 1 18 ? -26.354 7.649 12.728 1.00 98.25 ? 18 GLU A O 18 GLU A O 1 ATOM 142 C CB . GLU A 1 18 ? -29.478 6.758 12.320 1.00 98.25 ? 18 GLU A CB 18 GLU A CB 1 ATOM 143 C CG . GLU A 1 18 ? -30.772 6.780 13.120 1.00 98.25 ? 18 GLU A CG 18 GLU A CG 1 ATOM 144 C CD . GLU A 1 18 ? -31.445 5.419 13.211 1.00 98.25 ? 18 GLU A CD 18 GLU A CD 1 ATOM 145 O OE1 . GLU A 1 18 ? -32.485 5.300 13.897 1.00 98.25 ? 18 GLU A OE1 18 GLU A OE1 1 ATOM 146 O OE2 . GLU A 1 18 ? -30.927 4.464 12.590 1.00 98.25 ? 18 GLU A OE2 18 GLU A OE2 1 ATOM 147 N N . PHE A 1 19 ? -27.035 7.921 10.701 1.00 98.34 ? 19 PHE A N 19 PHE A N 1 ATOM 148 C CA . PHE A 1 19 ? -25.679 7.799 10.178 1.00 98.34 ? 19 PHE A CA 19 PHE A CA 1 ATOM 149 C C . PHE A 1 19 ? -24.799 8.933 10.689 1.00 98.34 ? 19 PHE A C 19 PHE A C 1 ATOM 150 O O . PHE A 1 19 ? -23.678 8.698 11.146 1.00 98.34 ? 19 PHE A O 19 PHE A O 1 ATOM 151 C CB . PHE A 1 19 ? -25.691 7.793 8.646 1.00 98.34 ? 19 PHE A CB 19 PHE A CB 1 ATOM 152 C CG . PHE A 1 19 ? -25.780 6.416 8.046 1.00 98.34 ? 19 PHE A CG 19 PHE A CG 1 ATOM 153 C CD1 . PHE A 1 19 ? -24.634 5.658 7.838 1.00 98.34 ? 19 PHE A CD1 19 PHE A CD1 1 ATOM 154 C CD2 . PHE A 1 19 ? -27.010 5.879 7.688 1.00 98.34 ? 19 PHE A CD2 19 PHE A CD2 1 ATOM 155 C CE1 . PHE A 1 19 ? -24.713 4.383 7.282 1.00 98.34 ? 19 PHE A CE1 19 PHE A CE1 1 ATOM 156 C CE2 . PHE A 1 19 ? -27.097 4.606 7.133 1.00 98.34 ? 19 PHE A CE2 19 PHE A CE2 1 ATOM 157 C CZ . PHE A 1 19 ? -25.948 3.860 6.930 1.00 98.34 ? 19 PHE A CZ 19 PHE A CZ 1 ATOM 158 N N . ILE A 1 20 ? -25.339 10.115 10.568 1.00 98.32 ? 20 ILE A N 20 ILE A N 1 ATOM 159 C CA . ILE A 1 20 ? -24.583 11.292 10.981 1.00 98.32 ? 20 ILE A CA 20 ILE A CA 1 ATOM 160 C C . ILE A 1 20 ? -24.283 11.214 12.476 1.00 98.32 ? 20 ILE A C 20 ILE A C 1 ATOM 161 O O . ILE A 1 20 ? -23.153 11.463 12.903 1.00 98.32 ? 20 ILE A O 20 ILE A O 1 ATOM 162 C CB . ILE A 1 20 ? -25.344 12.596 10.654 1.00 98.32 ? 20 ILE A CB 20 ILE A CB 1 ATOM 163 C CG1 . ILE A 1 20 ? -25.538 12.737 9.140 1.00 98.32 ? 20 ILE A CG1 20 ILE A CG1 1 ATOM 164 C CG2 . ILE A 1 20 ? -24.607 13.810 11.227 1.00 98.32 ? 20 ILE A CG2 20 ILE A CG2 1 ATOM 165 C CD1 . ILE A 1 20 ? -24.237 12.791 8.352 1.00 98.32 ? 20 ILE A CD1 20 ILE A CD1 1 ATOM 166 N N . LYS A 1 21 ? -25.280 10.816 13.182 1.00 97.99 ? 21 LYS A N 21 LYS A N 1 ATOM 167 C CA . LYS A 1 21 ? -25.113 10.696 14.627 1.00 97.99 ? 21 LYS A CA 21 LYS A CA 1 ATOM 168 C C . LYS A 1 21 ? -24.016 9.692 14.973 1.00 97.99 ? 21 LYS A C 21 LYS A C 1 ATOM 169 O O . LYS A 1 21 ? -23.131 9.986 15.779 1.00 97.99 ? 21 LYS A O 21 LYS A O 1 ATOM 170 C CB . LYS A 1 21 ? -26.429 10.281 15.287 1.00 97.99 ? 21 LYS A CB 21 LYS A CB 1 ATOM 171 C CG . LYS A 1 21 ? -26.337 10.104 16.795 1.00 97.99 ? 21 LYS A CG 21 LYS A CG 1 ATOM 172 C CD . LYS A 1 21 ? -27.657 9.621 17.383 1.00 97.99 ? 21 LYS A CD 21 LYS A CD 1 ATOM 173 C CE . LYS A 1 21 ? -27.531 9.323 18.871 1.00 97.99 ? 21 LYS A CE 21 LYS A CE 1 ATOM 174 N NZ . LYS A 1 21 ? -28.811 8.808 19.443 1.00 97.99 ? 21 LYS A NZ 21 LYS A NZ 1 ATOM 175 N N . ASN A 1 22 ? -24.016 8.506 14.387 1.00 97.75 ? 22 ASN A N 22 ASN A N 1 ATOM 176 C CA . ASN A 1 22 ? -23.067 7.445 14.707 1.00 97.75 ? 22 ASN A CA 22 ASN A CA 1 ATOM 177 C C . ASN A 1 22 ? -21.687 7.732 14.122 1.00 97.75 ? 22 ASN A C 22 ASN A C 1 ATOM 178 O O . ASN A 1 22 ? -20.669 7.382 14.722 1.00 97.75 ? 22 ASN A O 22 ASN A O 1 ATOM 179 C CB . ASN A 1 22 ? -23.584 6.094 14.209 1.00 97.75 ? 22 ASN A CB 22 ASN A CB 1 ATOM 180 C CG . ASN A 1 22 ? -24.691 5.535 15.081 1.00 97.75 ? 22 ASN A CG 22 ASN A CG 1 ATOM 181 O OD1 . ASN A 1 22 ? -24.433 4.967 16.146 1.00 97.75 ? 22 ASN A OD1 22 ASN A OD1 1 ATOM 182 N ND2 . ASN A 1 22 ? -25.933 5.694 14.637 1.00 97.75 ? 22 ASN A ND2 22 ASN A ND2 1 ATOM 183 N N . ALA A 1 23 ? -21.617 8.350 12.992 1.00 97.87 ? 23 ALA A N 23 ALA A N 1 ATOM 184 C CA . ALA A 1 23 ? -20.334 8.776 12.438 1.00 97.87 ? 23 ALA A CA 23 ALA A CA 1 ATOM 185 C C . ALA A 1 23 ? -19.642 9.775 13.361 1.00 97.87 ? 23 ALA A C 23 ALA A C 1 ATOM 186 O O . ALA A 1 23 ? -18.424 9.718 13.546 1.00 97.87 ? 23 ALA A O 23 ALA A O 1 ATOM 187 C CB . ALA A 1 23 ? -20.529 9.384 11.052 1.00 97.87 ? 23 ALA A CB 23 ALA A CB 1 ATOM 188 N N . ASN A 1 24 ? -20.416 10.652 13.985 1.00 96.95 ? 24 ASN A N 24 ASN A N 1 ATOM 189 C CA . ASN A 1 24 ? -19.885 11.667 14.888 1.00 96.95 ? 24 ASN A CA 24 ASN A CA 1 ATOM 190 C C . ASN A 1 24 ? -19.359 11.049 16.180 1.00 96.95 ? 24 ASN A C 24 ASN A C 1 ATOM 191 O O . ASN A 1 24 ? -18.600 11.684 16.914 1.00 96.95 ? 24 ASN A O 24 ASN A O 1 ATOM 192 C CB . ASN A 1 24 ? -20.951 12.720 15.198 1.00 96.95 ? 24 ASN A CB 24 ASN A CB 1 ATOM 193 C CG . ASN A 1 24 ? -21.060 13.777 14.117 1.00 96.95 ? 24 ASN A CG 24 ASN A CG 1 ATOM 194 O OD1 . ASN A 1 24 ? -20.059 14.373 13.711 1.00 96.95 ? 24 ASN A OD1 24 ASN A OD1 1 ATOM 195 N ND2 . ASN A 1 24 ? -22.277 14.017 13.643 1.00 96.95 ? 24 ASN A ND2 24 ASN A ND2 1 ATOM 196 N N . GLN A 1 25 ? -19.666 9.832 16.386 1.00 95.62 ? 25 GLN A N 25 GLN A N 1 ATOM 197 C CA . GLN A 1 25 ? -19.294 9.181 17.638 1.00 95.62 ? 25 GLN A CA 25 GLN A CA 1 ATOM 198 C C . GLN A 1 25 ? -17.923 8.519 17.527 1.00 95.62 ? 25 GLN A C 25 GLN A C 1 ATOM 199 O O . GLN A 1 25 ? -17.385 8.025 18.520 1.00 95.62 ? 25 GLN A O 25 GLN A O 1 ATOM 200 C CB . GLN A 1 25 ? -20.346 8.146 18.039 1.00 95.62 ? 25 GLN A CB 25 GLN A CB 1 ATOM 201 C CG . GLN A 1 25 ? -21.673 8.754 18.472 1.00 95.62 ? 25 GLN A CG 25 GLN A CG 1 ATOM 202 C CD . GLN A 1 25 ? -22.690 7.708 18.888 1.00 95.62 ? 25 GLN A CD 25 GLN A CD 1 ATOM 203 O OE1 . GLN A 1 25 ? -22.508 6.512 18.638 1.00 95.62 ? 25 GLN A OE1 25 GLN A OE1 1 ATOM 204 N NE2 . GLN A 1 25 ? -23.769 8.150 19.525 1.00 95.62 ? 25 GLN A NE2 25 GLN A NE2 1 ATOM 205 N N . PHE A 1 26 ? -17.371 8.507 16.346 1.00 95.17 ? 26 PHE A N 26 PHE A N 1 ATOM 206 C CA . PHE A 1 26 ? -16.008 8.005 16.221 1.00 95.17 ? 26 PHE A CA 26 PHE A CA 1 ATOM 207 C C . PHE A 1 26 ? -15.023 8.928 16.929 1.00 95.17 ? 26 PHE A C 26 PHE A C 1 ATOM 208 O O . PHE A 1 26 ? -15.032 10.141 16.708 1.00 95.17 ? 26 PHE A O 26 PHE A O 1 ATOM 209 C CB . PHE A 1 26 ? -15.621 7.857 14.746 1.00 95.17 ? 26 PHE A CB 26 PHE A CB 1 ATOM 210 C CG . PHE A 1 26 ? -16.075 6.563 14.126 1.00 95.17 ? 26 PHE A CG 26 PHE A CG 1 ATOM 211 C CD1 . PHE A 1 26 ? -15.219 5.472 14.057 1.00 95.17 ? 26 PHE A CD1 26 PHE A CD1 1 ATOM 212 C CD2 . PHE A 1 26 ? -17.359 6.439 13.612 1.00 95.17 ? 26 PHE A CD2 26 PHE A CD2 1 ATOM 213 C CE1 . PHE A 1 26 ? -15.636 4.273 13.484 1.00 95.17 ? 26 PHE A CE1 26 PHE A CE1 1 ATOM 214 C CE2 . PHE A 1 26 ? -17.784 5.244 13.038 1.00 95.17 ? 26 PHE A CE2 26 PHE A CE2 1 ATOM 215 C CZ . PHE A 1 26 ? -16.920 4.163 12.973 1.00 95.17 ? 26 PHE A CZ 26 PHE A CZ 1 ATOM 216 N N . ASN A 1 27 ? -14.198 8.292 17.779 1.00 91.68 ? 27 ASN A N 27 ASN A N 1 ATOM 217 C CA . ASN A 1 27 ? -13.169 9.059 18.472 1.00 91.68 ? 27 ASN A CA 27 ASN A CA 1 ATOM 218 C C . ASN A 1 27 ? -12.003 9.397 17.548 1.00 91.68 ? 27 ASN A C 27 ASN A C 1 ATOM 219 O O . ASN A 1 27 ? -11.385 10.455 17.683 1.00 91.68 ? 27 ASN A O 27 ASN A O 1 ATOM 220 C CB . ASN A 1 27 ? -12.669 8.298 19.702 1.00 91.68 ? 27 ASN A CB 27 ASN A CB 1 ATOM 221 C CG . ASN A 1 27 ? -13.589 8.451 20.897 1.00 91.68 ? 27 ASN A CG 27 ASN A CG 1 ATOM 222 O OD1 . ASN A 1 27 ? -14.427 9.356 20.940 1.00 91.68 ? 27 ASN A OD1 27 ASN A OD1 1 ATOM 223 N ND2 . ASN A 1 27 ? -13.440 7.567 21.877 1.00 91.68 ? 27 ASN A ND2 27 ASN A ND2 1 ATOM 224 N N . ASN A 1 28 ? -11.722 8.472 16.659 1.00 93.61 ? 28 ASN A N 28 ASN A N 1 ATOM 225 C CA . ASN A 1 28 ? -10.672 8.709 15.675 1.00 93.61 ? 28 ASN A CA 28 ASN A CA 1 ATOM 226 C C . ASN A 1 28 ? -11.103 9.736 14.631 1.00 93.61 ? 28 ASN A C 28 ASN A C 1 ATOM 227 O O . ASN A 1 28 ? -12.100 9.537 13.934 1.00 93.61 ? 28 ASN A O 28 ASN A O 1 ATOM 228 C CB . ASN A 1 28 ? -10.267 7.399 14.995 1.00 93.61 ? 28 ASN A CB 28 ASN A CB 1 ATOM 229 C CG . ASN A 1 28 ? -9.093 7.570 14.051 1.00 93.61 ? 28 ASN A CG 28 ASN A CG 1 ATOM 230 O OD1 . ASN A 1 28 ? -9.195 8.260 13.033 1.00 93.61 ? 28 ASN A OD1 28 ASN A OD1 1 ATOM 231 N ND2 . ASN A 1 28 ? -7.970 6.944 14.381 1.00 93.61 ? 28 ASN A ND2 28 ASN A ND2 1 ATOM 232 N N . TYR A 1 29 ? -10.324 10.796 14.529 1.00 95.27 ? 29 TYR A N 29 TYR A N 1 ATOM 233 C CA . TYR A 1 29 ? -10.633 11.935 13.672 1.00 95.27 ? 29 TYR A CA 29 TYR A CA 1 ATOM 234 C C . TYR A 1 29 ? -10.808 11.496 12.223 1.00 95.27 ? 29 TYR A C 29 TYR A C 1 ATOM 235 O O . TYR A 1 29 ? -11.793 11.856 11.574 1.00 95.27 ? 29 TYR A O 29 TYR A O 1 ATOM 236 C CB . TYR A 1 29 ? -9.530 12.994 13.766 1.00 95.27 ? 29 TYR A CB 29 TYR A CB 1 ATOM 237 C CG . TYR A 1 29 ? -9.646 14.085 12.730 1.00 95.27 ? 29 TYR A CG 29 TYR A CG 1 ATOM 238 C CD1 . TYR A 1 29 ? -8.913 14.030 11.547 1.00 95.27 ? 29 TYR A CD1 29 TYR A CD1 1 ATOM 239 C CD2 . TYR A 1 29 ? -10.488 15.173 12.931 1.00 95.27 ? 29 TYR A CD2 29 TYR A CD2 1 ATOM 240 C CE1 . TYR A 1 29 ? -9.015 15.034 10.590 1.00 95.27 ? 29 TYR A CE1 29 TYR A CE1 1 ATOM 241 C CE2 . TYR A 1 29 ? -10.598 16.183 11.981 1.00 95.27 ? 29 TYR A CE2 29 TYR A CE2 1 ATOM 242 C CZ . TYR A 1 29 ? -9.859 16.104 10.815 1.00 95.27 ? 29 TYR A CZ 29 TYR A CZ 1 ATOM 243 O OH . TYR A 1 29 ? -9.964 17.101 9.871 1.00 95.27 ? 29 TYR A OH 29 TYR A OH 1 ATOM 244 N N . ASN A 1 30 ? -9.955 10.769 11.734 1.00 96.81 ? 30 ASN A N 30 ASN A N 1 ATOM 245 C CA . ASN A 1 30 ? -9.943 10.408 10.321 1.00 96.81 ? 30 ASN A CA 30 ASN A CA 1 ATOM 246 C C . ASN A 1 30 ? -11.103 9.481 9.969 1.00 96.81 ? 30 ASN A C 30 ASN A C 1 ATOM 247 O O . ASN A 1 30 ? -11.744 9.648 8.930 1.00 96.81 ? 30 ASN A O 30 ASN A O 1 ATOM 248 C CB . ASN A 1 30 ? -8.610 9.758 9.944 1.00 96.81 ? 30 ASN A CB 30 ASN A CB 1 ATOM 249 C CG . ASN A 1 30 ? -7.443 10.722 10.035 1.00 96.81 ? 30 ASN A CG 30 ASN A CG 1 ATOM 250 O OD1 . ASN A 1 30 ? -6.731 10.761 11.041 1.00 96.81 ? 30 ASN A OD1 30 ASN A OD1 1 ATOM 251 N ND2 . ASN A 1 30 ? -7.239 11.505 8.982 1.00 96.81 ? 30 ASN A ND2 30 ASN A ND2 1 ATOM 252 N N . PHE A 1 31 ? -11.393 8.490 10.821 1.00 97.54 ? 31 PHE A N 31 PHE A N 1 ATOM 253 C CA . PHE A 1 31 ? -12.539 7.617 10.593 1.00 97.54 ? 31 PHE A CA 31 PHE A CA 1 ATOM 254 C C . PHE A 1 31 ? -13.840 8.409 10.634 1.00 97.54 ? 31 PHE A C 31 PHE A C 1 ATOM 255 O O . PHE A 1 31 ? -14.731 8.193 9.810 1.00 97.54 ? 31 PHE A O 31 PHE A O 1 ATOM 256 C CB . PHE A 1 31 ? -12.575 6.493 11.633 1.00 97.54 ? 31 PHE A CB 31 PHE A CB 1 ATOM 257 C CG . PHE A 1 31 ? -11.420 5.534 11.530 1.00 97.54 ? 31 PHE A CG 31 PHE A CG 1 ATOM 258 C CD1 . PHE A 1 31 ? -10.732 5.378 10.334 1.00 97.54 ? 31 PHE A CD1 31 PHE A CD1 1 ATOM 259 C CD2 . PHE A 1 31 ? -11.023 4.787 12.632 1.00 97.54 ? 31 PHE A CD2 31 PHE A CD2 1 ATOM 260 C CE1 . PHE A 1 31 ? -9.662 4.491 10.236 1.00 97.54 ? 31 PHE A CE1 31 PHE A CE1 1 ATOM 261 C CE2 . PHE A 1 31 ? -9.955 3.898 12.542 1.00 97.54 ? 31 PHE A CE2 31 PHE A CE2 1 ATOM 262 C CZ . PHE A 1 31 ? -9.277 3.751 11.343 1.00 97.54 ? 31 PHE A CZ 31 PHE A CZ 1 ATOM 263 N N . ARG A 1 32 ? -13.897 9.297 11.652 1.00 97.44 ? 32 ARG A N 32 ARG A N 1 ATOM 264 C CA . ARG A 1 32 ? -15.077 10.147 11.773 1.00 97.44 ? 32 ARG A CA 32 ARG A CA 1 ATOM 265 C C . ARG A 1 32 ? -15.300 10.958 10.501 1.00 97.44 ? 32 ARG A C 32 ARG A C 1 ATOM 266 O O . ARG A 1 32 ? -16.400 10.959 9.945 1.00 97.44 ? 32 ARG A O 32 ARG A O 1 ATOM 267 C CB . ARG A 1 32 ? -14.943 11.085 12.975 1.00 97.44 ? 32 ARG A CB 32 ARG A CB 1 ATOM 268 C CG . ARG A 1 32 ? -16.139 12.001 13.177 1.00 97.44 ? 32 ARG A CG 32 ARG A CG 1 ATOM 269 C CD . ARG A 1 32 ? -15.998 12.842 14.438 1.00 97.44 ? 32 ARG A CD 32 ARG A CD 1 ATOM 270 N NE . ARG A 1 32 ? -14.869 13.764 14.348 1.00 97.44 ? 32 ARG A NE 32 ARG A NE 1 ATOM 271 C CZ . ARG A 1 32 ? -13.962 13.947 15.304 1.00 97.44 ? 32 ARG A CZ 32 ARG A CZ 1 ATOM 272 N NH1 . ARG A 1 32 ? -14.035 13.273 16.446 1.00 97.44 ? 32 ARG A NH1 32 ARG A NH1 1 ATOM 273 N NH2 . ARG A 1 32 ? -12.975 14.811 15.118 1.00 97.44 ? 32 ARG A NH2 32 ARG A NH2 1 ATOM 274 N N . GLU A 1 33 ? -14.297 11.637 10.045 1.00 97.74 ? 33 GLU A N 33 GLU A N 1 ATOM 275 C CA . GLU A 1 33 ? -14.411 12.481 8.859 1.00 97.74 ? 33 GLU A CA 33 GLU A CA 1 ATOM 276 C C . GLU A 1 33 ? -14.760 11.655 7.625 1.00 97.74 ? 33 GLU A C 33 GLU A C 1 ATOM 277 O O . GLU A 1 33 ? -15.557 12.085 6.789 1.00 97.74 ? 33 GLU A O 33 GLU A O 1 ATOM 278 C CB . GLU A 1 33 ? -13.112 13.256 8.624 1.00 97.74 ? 33 GLU A CB 33 GLU A CB 1 ATOM 279 C CG . GLU A 1 33 ? -12.841 14.334 9.664 1.00 97.74 ? 33 GLU A CG 33 GLU A CG 1 ATOM 280 C CD . GLU A 1 33 ? -13.966 15.350 9.781 1.00 97.74 ? 33 GLU A CD 33 GLU A CD 1 ATOM 281 O OE1 . GLU A 1 33 ? -14.445 15.598 10.911 1.00 97.74 ? 33 GLU A OE1 33 GLU A OE1 1 ATOM 282 O OE2 . GLU A 1 33 ? -14.373 15.902 8.734 1.00 97.74 ? 33 GLU A OE2 33 GLU A OE2 1 ATOM 283 N N . TYR A 1 34 ? -14.210 10.550 7.506 1.00 98.03 ? 34 TYR A N 34 TYR A N 1 ATOM 284 C CA . TYR A 1 34 ? -14.473 9.685 6.362 1.00 98.03 ? 34 TYR A CA 34 TYR A CA 1 ATOM 285 C C . TYR A 1 34 ? -15.939 9.270 6.317 1.00 98.03 ? 34 TYR A C 34 TYR A C 1 ATOM 286 O O . TYR A 1 34 ? -16.596 9.400 5.282 1.00 98.03 ? 34 TYR A O 34 TYR A O 1 ATOM 287 C CB . TYR A 1 34 ? -13.580 8.441 6.411 1.00 98.03 ? 34 TYR A CB 34 TYR A CB 1 ATOM 288 C CG . TYR A 1 34 ? -13.930 7.401 5.375 1.00 98.03 ? 34 TYR A CG 34 TYR A CG 1 ATOM 289 C CD1 . TYR A 1 34 ? -14.687 6.281 5.712 1.00 98.03 ? 34 TYR A CD1 34 TYR A CD1 1 ATOM 290 C CD2 . TYR A 1 34 ? -13.503 7.535 4.058 1.00 98.03 ? 34 TYR A CD2 34 TYR A CD2 1 ATOM 291 C CE1 . TYR A 1 34 ? -15.011 5.319 4.761 1.00 98.03 ? 34 TYR A CE1 34 TYR A CE1 1 ATOM 292 C CE2 . TYR A 1 34 ? -13.821 6.579 3.099 1.00 98.03 ? 34 TYR A CE2 34 TYR A CE2 1 ATOM 293 C CZ . TYR A 1 34 ? -14.574 5.476 3.459 1.00 98.03 ? 34 TYR A CZ 34 TYR A CZ 1 ATOM 294 O OH . TYR A 1 34 ? -14.892 4.527 2.514 1.00 98.03 ? 34 TYR A OH 34 TYR A OH 1 ATOM 295 N N . PHE A 1 35 ? -16.458 8.778 7.449 1.00 98.13 ? 35 PHE A N 35 PHE A N 1 ATOM 296 C CA . PHE A 1 35 ? -17.814 8.243 7.452 1.00 98.13 ? 35 PHE A CA 35 PHE A CA 1 ATOM 297 C C . PHE A 1 35 ? -18.840 9.366 7.354 1.00 98.13 ? 35 PHE A C 35 PHE A C 1 ATOM 298 O O . PHE A 1 35 ? -19.930 9.173 6.812 1.00 98.13 ? 35 PHE A O 35 PHE A O 1 ATOM 299 C CB . PHE A 1 35 ? -18.063 7.413 8.716 1.00 98.13 ? 35 PHE A CB 35 PHE A CB 1 ATOM 300 C CG . PHE A 1 35 ? -17.460 6.035 8.666 1.00 98.13 ? 35 PHE A CG 35 PHE A CG 1 ATOM 301 C CD1 . PHE A 1 35 ? -17.958 5.075 7.794 1.00 98.13 ? 35 PHE A CD1 35 PHE A CD1 1 ATOM 302 C CD2 . PHE A 1 35 ? -16.395 5.700 9.491 1.00 98.13 ? 35 PHE A CD2 35 PHE A CD2 1 ATOM 303 C CE1 . PHE A 1 35 ? -17.402 3.799 7.745 1.00 98.13 ? 35 PHE A CE1 35 PHE A CE1 1 ATOM 304 C CE2 . PHE A 1 35 ? -15.834 4.427 9.448 1.00 98.13 ? 35 PHE A CE2 35 PHE A CE2 1 ATOM 305 C CZ . PHE A 1 35 ? -16.340 3.477 8.576 1.00 98.13 ? 35 PHE A CZ 35 PHE A CZ 1 ATOM 306 N N . LEU A 1 36 ? -18.493 10.582 7.862 1.00 98.15 ? 36 LEU A N 36 LEU A N 1 ATOM 307 C CA . LEU A 1 36 ? -19.365 11.733 7.650 1.00 98.15 ? 36 LEU A CA 36 LEU A CA 1 ATOM 308 C C . LEU A 1 36 ? -19.449 12.086 6.169 1.00 98.15 ? 36 LEU A C 36 LEU A C 1 ATOM 309 O O . LEU A 1 36 ? -20.544 12.265 5.631 1.00 98.15 ? 36 LEU A O 36 LEU A O 1 ATOM 310 C CB . LEU A 1 36 ? -18.863 12.940 8.447 1.00 98.15 ? 36 LEU A CB 36 LEU A CB 1 ATOM 311 C CG . LEU A 1 36 ? -19.098 12.901 9.958 1.00 98.15 ? 36 LEU A CG 36 LEU A CG 1 ATOM 312 C CD1 . LEU A 1 36 ? -18.387 14.067 10.636 1.00 98.15 ? 36 LEU A CD1 36 LEU A CD1 1 ATOM 313 C CD2 . LEU A 1 36 ? -20.592 12.926 10.267 1.00 98.15 ? 36 LEU A CD2 36 LEU A CD2 1 ATOM 314 N N . SER A 1 37 ? -18.350 12.195 5.588 1.00 96.53 ? 37 SER A N 37 SER A N 1 ATOM 315 C CA . SER A 1 37 ? -18.296 12.543 4.172 1.00 96.53 ? 37 SER A CA 37 SER A CA 1 ATOM 316 C C . SER A 1 37 ? -18.967 11.476 3.314 1.00 96.53 ? 37 SER A C 37 SER A C 1 ATOM 317 O O . SER A 1 37 ? -19.754 11.795 2.420 1.00 96.53 ? 37 SER A O 37 SER A O 1 ATOM 318 C CB . SER A 1 37 ? -16.847 12.733 3.721 1.00 96.53 ? 37 SER A CB 37 SER A CB 1 ATOM 319 O OG . SER A 1 37 ? -16.784 13.020 2.335 1.00 96.53 ? 37 SER A OG 37 SER A OG 1 ATOM 320 N N . LYS A 1 38 ? -18.660 10.266 3.585 1.00 96.10 ? 38 LYS A N 38 LYS A N 1 ATOM 321 C CA . LYS A 1 38 ? -19.242 9.158 2.833 1.00 96.10 ? 38 LYS A CA 38 LYS A CA 1 ATOM 322 C C . LYS A 1 38 ? -20.765 9.170 2.927 1.00 96.10 ? 38 LYS A C 38 LYS A C 1 ATOM 323 O O . LYS A 1 38 ? -21.456 8.965 1.927 1.00 96.10 ? 38 LYS A O 38 LYS A O 1 ATOM 324 C CB . LYS A 1 38 ? -18.696 7.821 3.337 1.00 96.10 ? 38 LYS A CB 38 LYS A CB 1 ATOM 325 C CG . LYS A 1 38 ? -19.272 6.608 2.621 1.00 96.10 ? 38 LYS A CG 38 LYS A CG 1 ATOM 326 C CD . LYS A 1 38 ? -18.663 5.312 3.140 1.00 96.10 ? 38 LYS A CD 38 LYS A CD 1 ATOM 327 C CE . LYS A 1 38 ? -19.252 4.096 2.438 1.00 96.10 ? 38 LYS A CE 38 LYS A CE 1 ATOM 328 N NZ . LYS A 1 38 ? -18.934 2.830 3.163 1.00 96.10 ? 38 LYS A NZ 38 LYS A NZ 1 ATOM 329 N N . THR A 1 39 ? -21.223 9.354 4.148 1.00 97.02 ? 39 THR A N 39 THR A N 1 ATOM 330 C CA . THR A 1 39 ? -22.662 9.391 4.386 1.00 97.02 ? 39 THR A CA 39 THR A CA 1 ATOM 331 C C . THR A 1 39 ? -23.312 10.521 3.594 1.00 97.02 ? 39 THR A C 39 THR A C 1 ATOM 332 O O . THR A 1 39 ? -24.308 10.306 2.899 1.00 97.02 ? 39 THR A O 39 THR A O 1 ATOM 333 C CB . THR A 1 39 ? -22.976 9.562 5.883 1.00 97.02 ? 39 THR A CB 39 THR A CB 1 ATOM 334 O OG1 . THR A 1 39 ? -22.482 8.426 6.603 1.00 97.02 ? 39 THR A OG1 39 THR A OG1 1 ATOM 335 C CG2 . THR A 1 39 ? -24.478 9.685 6.120 1.00 97.02 ? 39 THR A CG2 39 THR A CG2 1 ATOM 336 N N . ARG A 1 40 ? -22.759 11.665 3.604 1.00 96.79 ? 40 ARG A N 40 ARG A N 1 ATOM 337 C CA . ARG A 1 40 ? -23.307 12.820 2.901 1.00 96.79 ? 40 ARG A CA 40 ARG A CA 1 ATOM 338 C C . ARG A 1 40 ? -23.307 12.594 1.393 1.00 96.79 ? 40 ARG A C 40 ARG A C 1 ATOM 339 O O . ARG A 1 40 ? -24.305 12.863 0.720 1.00 96.79 ? 40 ARG A O 40 ARG A O 1 ATOM 340 C CB . ARG A 1 40 ? -22.513 14.084 3.240 1.00 96.79 ? 40 ARG A CB 40 ARG A CB 1 ATOM 341 C CG . ARG A 1 40 ? -22.741 14.593 4.655 1.00 96.79 ? 40 ARG A CG 40 ARG A CG 1 ATOM 342 C CD . ARG A 1 40 ? -21.799 15.738 5.000 1.00 96.79 ? 40 ARG A CD 40 ARG A CD 1 ATOM 343 N NE . ARG A 1 40 ? -22.059 16.265 6.337 1.00 96.79 ? 40 ARG A NE 40 ARG A NE 1 ATOM 344 C CZ . ARG A 1 40 ? -21.146 16.839 7.116 1.00 96.79 ? 40 ARG A CZ 40 ARG A CZ 1 ATOM 345 N NH1 . ARG A 1 40 ? -19.890 16.972 6.705 1.00 96.79 ? 40 ARG A NH1 40 ARG A NH1 1 ATOM 346 N NH2 . ARG A 1 40 ? -21.491 17.283 8.316 1.00 96.79 ? 40 ARG A NH2 40 ARG A NH2 1 ATOM 347 N N . THR A 1 41 ? -22.227 12.095 0.924 1.00 94.75 ? 41 THR A N 41 THR A N 1 ATOM 348 C CA . THR A 1 41 ? -22.073 11.872 -0.510 1.00 94.75 ? 41 THR A CA 41 THR A CA 1 ATOM 349 C C . THR A 1 41 ? -23.049 10.806 -1.000 1.00 94.75 ? 41 THR A C 41 THR A C 1 ATOM 350 O O . THR A 1 41 ? -23.702 10.982 -2.030 1.00 94.75 ? 41 THR A O 41 THR A O 1 ATOM 351 C CB . THR A 1 41 ? -20.633 11.452 -0.858 1.00 94.75 ? 41 THR A CB 41 THR A CB 1 ATOM 352 O OG1 . THR A 1 41 ? -19.734 12.510 -0.503 1.00 94.75 ? 41 THR A OG1 41 THR A OG1 1 ATOM 353 C CG2 . THR A 1 41 ? -20.491 11.158 -2.348 1.00 94.75 ? 41 THR A CG2 41 THR A CG2 1 ATOM 354 N N . THR A 1 42 ? -23.139 9.751 -0.264 1.00 94.58 ? 42 THR A N 42 THR A N 1 ATOM 355 C CA . THR A 1 42 ? -23.989 8.633 -0.660 1.00 94.58 ? 42 THR A CA 42 THR A CA 1 ATOM 356 C C . THR A 1 42 ? -25.454 9.057 -0.704 1.00 94.58 ? 42 THR A C 42 THR A C 1 ATOM 357 O O . THR A 1 42 ? -26.166 8.753 -1.664 1.00 94.58 ? 42 THR A O 42 THR A O 1 ATOM 358 C CB . THR A 1 42 ? -23.826 7.441 0.300 1.00 94.58 ? 42 THR A CB 42 THR A CB 1 ATOM 359 O OG1 . THR A 1 42 ? -22.474 6.968 0.240 1.00 94.58 ? 42 THR A OG1 42 THR A OG1 1 ATOM 360 C CG2 . THR A 1 42 ? -24.768 6.301 -0.073 1.00 94.58 ? 42 THR A CG2 42 THR A CG2 1 ATOM 361 N N . PHE A 1 43 ? -25.969 9.785 0.308 1.00 95.51 ? 43 PHE A N 43 PHE A N 1 ATOM 362 C CA . PHE A 1 43 ? -27.363 10.211 0.359 1.00 95.51 ? 43 PHE A CA 43 PHE A CA 1 ATOM 363 C C . PHE A 1 43 ? -27.646 11.266 -0.703 1.00 95.51 ? 43 PHE A C 43 PHE A C 1 ATOM 364 O O . PHE A 1 43 ? -28.700 11.245 -1.342 1.00 95.51 ? 43 PHE A O 43 PHE A O 1 ATOM 365 C CB . PHE A 1 43 ? -27.709 10.757 1.748 1.00 95.51 ? 43 PHE A CB 43 PHE A CB 1 ATOM 366 C CG . PHE A 1 43 ? -28.108 9.695 2.736 1.00 95.51 ? 43 PHE A CG 43 PHE A CG 1 ATOM 367 C CD1 . PHE A 1 43 ? -29.448 9.440 3.001 1.00 95.51 ? 43 PHE A CD1 43 PHE A CD1 1 ATOM 368 C CD2 . PHE A 1 43 ? -27.142 8.950 3.400 1.00 95.51 ? 43 PHE A CD2 43 PHE A CD2 1 ATOM 369 C CE1 . PHE A 1 43 ? -29.820 8.457 3.916 1.00 95.51 ? 43 PHE A CE1 43 PHE A CE1 1 ATOM 370 C CE2 . PHE A 1 43 ? -27.505 7.967 4.315 1.00 95.51 ? 43 PHE A CE2 43 PHE A CE2 1 ATOM 371 C CZ . PHE A 1 43 ? -28.845 7.722 4.572 1.00 95.51 ? 43 PHE A CZ 43 PHE A CZ 1 ATOM 372 N N . ARG A 1 44 ? -26.656 12.107 -0.942 1.00 95.07 ? 44 ARG A N 44 ARG A N 1 ATOM 373 C CA . ARG A 1 44 ? -26.819 13.125 -1.974 1.00 95.07 ? 44 ARG A CA 44 ARG A CA 1 ATOM 374 C C . ARG A 1 44 ? -26.890 12.493 -3.360 1.00 95.07 ? 44 ARG A C 44 ARG A C 1 ATOM 375 O O . ARG A 1 44 ? -27.695 12.907 -4.196 1.00 95.07 ? 44 ARG A O 44 ARG A O 1 ATOM 376 C CB . ARG A 1 44 ? -25.672 14.136 -1.917 1.00 95.07 ? 44 ARG A CB 44 ARG A CB 1 ATOM 377 C CG . ARG A 1 44 ? -25.868 15.342 -2.822 1.00 95.07 ? 44 ARG A CG 44 ARG A CG 1 ATOM 378 C CD . ARG A 1 44 ? -24.780 16.386 -2.614 1.00 95.07 ? 44 ARG A CD 44 ARG A CD 1 ATOM 379 N NE . ARG A 1 44 ? -24.956 17.532 -3.503 1.00 95.07 ? 44 ARG A NE 44 ARG A NE 1 ATOM 380 C CZ . ARG A 1 44 ? -24.488 18.754 -3.265 1.00 95.07 ? 44 ARG A CZ 44 ARG A CZ 1 ATOM 381 N NH1 . ARG A 1 44 ? -23.804 19.015 -2.157 1.00 95.07 ? 44 ARG A NH1 44 ARG A NH1 1 ATOM 382 N NH2 . ARG A 1 44 ? -24.706 19.724 -4.141 1.00 95.07 ? 44 ARG A NH2 44 ARG A NH2 1 ATOM 383 N N . LYS A 1 45 ? -26.063 11.527 -3.605 1.00 93.63 ? 45 LYS A N 45 LYS A N 1 ATOM 384 C CA . LYS A 1 45 ? -26.017 10.846 -4.896 1.00 93.63 ? 45 LYS A CA 45 LYS A CA 1 ATOM 385 C C . LYS A 1 45 ? -27.343 10.155 -5.200 1.00 93.63 ? 45 LYS A C 45 LYS A C 1 ATOM 386 O O . LYS A 1 45 ? -27.724 10.017 -6.364 1.00 93.63 ? 45 LYS A O 45 LYS A O 1 ATOM 387 C CB . LYS A 1 45 ? -24.876 9.827 -4.925 1.00 93.63 ? 45 LYS A CB 45 LYS A CB 1 ATOM 388 C CG . LYS A 1 45 ? -24.668 9.170 -6.281 1.00 93.63 ? 45 LYS A CG 45 LYS A CG 1 ATOM 389 C CD . LYS A 1 45 ? -23.497 8.195 -6.256 1.00 93.63 ? 45 LYS A CD 45 LYS A CD 1 ATOM 390 C CE . LYS A 1 45 ? -23.362 7.448 -7.576 1.00 93.63 ? 45 LYS A CE 45 LYS A CE 1 ATOM 391 N NZ . LYS A 1 45 ? -22.224 6.482 -7.552 1.00 93.63 ? 45 LYS A NZ 45 LYS A NZ 1 ATOM 392 N N . ASN A 1 46 ? -28.036 9.773 -4.193 1.00 93.26 ? 46 ASN A N 46 ASN A N 1 ATOM 393 C CA . ASN A 1 46 ? -29.251 8.991 -4.396 1.00 93.26 ? 46 ASN A CA 46 ASN A CA 1 ATOM 394 C C . ASN A 1 46 ? -30.501 9.799 -4.062 1.00 93.26 ? 46 ASN A C 46 ASN A C 1 ATOM 395 O O . ASN A 1 46 ? -31.594 9.241 -3.946 1.00 93.26 ? 46 ASN A O 46 ASN A O 1 ATOM 396 C CB . ASN A 1 46 ? -29.209 7.708 -3.562 1.00 93.26 ? 46 ASN A CB 46 ASN A CB 1 ATOM 397 C CG . ASN A 1 46 ? -28.153 6.733 -4.043 1.00 93.26 ? 46 ASN A CG 46 ASN A CG 1 ATOM 398 O OD1 . ASN A 1 46 ? -28.295 6.117 -5.103 1.00 93.26 ? 46 ASN A OD1 46 ASN A OD1 1 ATOM 399 N ND2 . ASN A 1 46 ? -27.084 6.587 -3.269 1.00 93.26 ? 46 ASN A ND2 46 ASN A ND2 1 ATOM 400 N N . MET A 1 47 ? -30.384 11.050 -3.901 1.00 92.05 ? 47 MET A N 47 MET A N 1 ATOM 401 C CA . MET A 1 47 ? -31.466 11.944 -3.497 1.00 92.05 ? 47 MET A CA 47 MET A CA 1 ATOM 402 C C . MET A 1 47 ? -32.610 11.903 -4.504 1.00 92.05 ? 47 MET A C 47 MET A C 1 ATOM 403 O O . MET A 1 47 ? -33.781 11.956 -4.123 1.00 92.05 ? 47 MET A O 47 MET A O 1 ATOM 404 C CB . MET A 1 47 ? -30.953 13.377 -3.346 1.00 92.05 ? 47 MET A CB 47 MET A CB 1 ATOM 405 C CG . MET A 1 47 ? -32.001 14.352 -2.835 1.00 92.05 ? 47 MET A CG 47 MET A CG 1 ATOM 406 S SD . MET A 1 47 ? -31.373 16.074 -2.743 1.00 92.05 ? 47 MET A SD 47 MET A SD 1 ATOM 407 C CE . MET A 1 47 ? -30.266 15.935 -1.311 1.00 92.05 ? 47 MET A CE 47 MET A CE 1 ATOM 408 N N . ASN A 1 48 ? -32.297 11.768 -5.794 1.00 91.46 ? 48 ASN A N 48 ASN A N 1 ATOM 409 C CA . ASN A 1 48 ? -33.311 11.885 -6.837 1.00 91.46 ? 48 ASN A CA 48 ASN A CA 1 ATOM 410 C C . ASN A 1 48 ? -33.705 10.520 -7.392 1.00 91.46 ? 48 ASN A C 48 ASN A C 1 ATOM 411 O O . ASN A 1 48 ? -34.322 10.431 -8.455 1.00 91.46 ? 48 ASN A O 48 ASN A O 1 ATOM 412 C CB . ASN A 1 48 ? -32.819 12.796 -7.964 1.00 91.46 ? 48 ASN A CB 48 ASN A CB 1 ATOM 413 C CG . ASN A 1 48 ? -32.615 14.228 -7.512 1.00 91.46 ? 48 ASN A CG 48 ASN A CG 1 ATOM 414 O OD1 . ASN A 1 48 ? -33.432 14.780 -6.769 1.00 91.46 ? 48 ASN A OD1 48 ASN A OD1 1 ATOM 415 N ND2 . ASN A 1 48 ? -31.523 14.840 -7.954 1.00 91.46 ? 48 ASN A ND2 48 ASN A ND2 1 ATOM 416 N N . GLN A 1 49 ? -33.294 9.443 -6.737 1.00 91.35 ? 49 GLN A N 49 GLN A N 1 ATOM 417 C CA . GLN A 1 49 ? -33.675 8.107 -7.183 1.00 91.35 ? 49 GLN A CA 49 GLN A CA 1 ATOM 418 C C . GLN A 1 49 ? -35.177 7.886 -7.035 1.00 91.35 ? 49 GLN A C 49 GLN A C 1 ATOM 419 O O . GLN A 1 49 ? -35.726 8.024 -5.940 1.00 91.35 ? 49 GLN A O 49 GLN A O 1 ATOM 420 C CB . GLN A 1 49 ? -32.907 7.040 -6.402 1.00 91.35 ? 49 GLN A CB 49 GLN A CB 1 ATOM 421 C CG . GLN A 1 49 ? -33.287 5.613 -6.774 1.00 91.35 ? 49 GLN A CG 49 GLN A CG 1 ATOM 422 C CD . GLN A 1 49 ? -33.168 5.344 -8.262 1.00 91.35 ? 49 GLN A CD 49 GLN A CD 1 ATOM 423 O OE1 . GLN A 1 49 ? -34.130 5.520 -9.017 1.00 91.35 ? 49 GLN A OE1 49 GLN A OE1 1 ATOM 424 N NE2 . GLN A 1 49 ? -31.988 4.913 -8.695 1.00 91.35 ? 49 GLN A NE2 49 GLN A NE2 1 ATOM 425 N N . GLN A 1 50 ? -35.899 7.407 -8.077 1.00 88.96 ? 50 GLN A N 50 GLN A N 1 ATOM 426 C CA . GLN A 1 50 ? -37.358 7.363 -8.102 1.00 88.96 ? 50 GLN A CA 50 GLN A CA 1 ATOM 427 C C . GLN A 1 50 ? -37.862 5.933 -8.272 1.00 88.96 ? 50 GLN A C 50 GLN A C 1 ATOM 428 O O . GLN A 1 50 ? -39.039 5.652 -8.033 1.00 88.96 ? 50 GLN A O 50 GLN A O 1 ATOM 429 C CB . GLN A 1 50 ? -37.903 8.249 -9.223 1.00 88.96 ? 50 GLN A CB 50 GLN A CB 1 ATOM 430 C CG . GLN A 1 50 ? -37.626 9.733 -9.024 1.00 88.96 ? 50 GLN A CG 50 GLN A CG 1 ATOM 431 C CD . GLN A 1 50 ? -38.326 10.604 -10.050 1.00 88.96 ? 50 GLN A CD 50 GLN A CD 1 ATOM 432 O OE1 . GLN A 1 50 ? -39.023 10.102 -10.938 1.00 88.96 ? 50 GLN A OE1 50 GLN A OE1 1 ATOM 433 N NE2 . GLN A 1 50 ? -38.147 11.916 -9.937 1.00 88.96 ? 50 GLN A NE2 50 GLN A NE2 1 ATOM 434 N N . ASP A 1 51 ? -36.907 5.082 -8.567 1.00 91.94 ? 51 ASP A N 51 ASP A N 1 ATOM 435 C CA . ASP A 1 51 ? -37.294 3.684 -8.732 1.00 91.94 ? 51 ASP A CA 51 ASP A CA 1 ATOM 436 C C . ASP A 1 51 ? -37.530 3.016 -7.379 1.00 91.94 ? 51 ASP A C 51 ASP A C 1 ATOM 437 O O . ASP A 1 51 ? -36.597 2.854 -6.590 1.00 91.94 ? 51 ASP A O 51 ASP A O 1 ATOM 438 C CB . ASP A 1 51 ? -36.225 2.920 -9.516 1.00 91.94 ? 51 ASP A CB 51 ASP A CB 1 ATOM 439 C CG . ASP A 1 51 ? -36.616 1.481 -9.804 1.00 91.94 ? 51 ASP A CG 51 ASP A CG 1 ATOM 440 O OD1 . ASP A 1 51 ? -37.593 0.983 -9.205 1.00 91.94 ? 51 ASP A OD1 51 ASP A OD1 1 ATOM 441 O OD2 . ASP A 1 51 ? -35.939 0.838 -10.636 1.00 91.94 ? 51 ASP A OD2 51 ASP A OD2 1 ATOM 442 N N . PRO A 1 52 ? -38.824 2.586 -7.089 1.00 90.11 ? 52 PRO A N 52 PRO A N 1 ATOM 443 C CA . PRO A 1 52 ? -39.165 2.027 -5.779 1.00 90.11 ? 52 PRO A CA 52 PRO A CA 1 ATOM 444 C C . PRO A 1 52 ? -38.343 0.786 -5.436 1.00 90.11 ? 52 PRO A C 52 PRO A C 1 ATOM 445 O O . PRO A 1 52 ? -37.963 0.594 -4.278 1.00 90.11 ? 52 PRO A O 52 PRO A O 1 ATOM 446 C CB . PRO A 1 52 ? -40.649 1.677 -5.920 1.00 90.11 ? 52 PRO A CB 52 PRO A CB 1 ATOM 447 C CG . PRO A 1 52 ? -41.154 2.584 -6.995 1.00 90.11 ? 52 PRO A CG 52 PRO A CG 1 ATOM 448 C CD . PRO A 1 52 ? -40.040 2.837 -7.970 1.00 90.11 ? 52 PRO A CD 52 PRO A CD 1 ATOM 449 N N . LYS A 1 53 ? -38.023 -0.044 -6.410 1.00 91.97 ? 53 LYS A N 53 LYS A N 1 ATOM 450 C CA . LYS A 1 53 ? -37.233 -1.252 -6.187 1.00 91.97 ? 53 LYS A CA 53 LYS A CA 1 ATOM 451 C C . LYS A 1 53 ? -35.795 -0.906 -5.812 1.00 91.97 ? 53 LYS A C 53 LYS A C 1 ATOM 452 O O . LYS A 1 53 ? -35.236 -1.483 -4.877 1.00 91.97 ? 53 LYS A O 53 LYS A O 1 ATOM 453 C CB . LYS A 1 53 ? -37.252 -2.142 -7.430 1.00 91.97 ? 53 LYS A CB 53 LYS A CB 1 ATOM 454 C CG . LYS A 1 53 ? -38.579 -2.847 -7.667 1.00 91.97 ? 53 LYS A CG 53 LYS A CG 1 ATOM 455 C CD . LYS A 1 53 ? -38.512 -3.774 -8.874 1.00 91.97 ? 53 LYS A CD 53 LYS A CD 1 ATOM 456 C CE . LYS A 1 53 ? -39.865 -4.407 -9.169 1.00 91.97 ? 53 LYS A CE 53 LYS A CE 1 ATOM 457 N NZ . LYS A 1 53 ? -39.808 -5.304 -10.363 1.00 91.97 ? 53 LYS A NZ 53 LYS A NZ 1 ATOM 458 N N . VAL A 1 54 ? -35.291 0.001 -6.536 1.00 93.51 ? 54 VAL A N 54 VAL A N 1 ATOM 459 C CA . VAL A 1 54 ? -33.923 0.433 -6.271 1.00 93.51 ? 54 VAL A CA 54 VAL A CA 1 ATOM 460 C C . VAL A 1 54 ? -33.850 1.111 -4.905 1.00 93.51 ? 54 VAL A C 54 VAL A C 1 ATOM 461 O O . VAL A 1 54 ? -32.922 0.864 -4.131 1.00 93.51 ? 54 VAL A O 54 VAL A O 1 ATOM 462 C CB . VAL A 1 54 ? -33.407 1.390 -7.369 1.00 93.51 ? 54 VAL A CB 54 VAL A CB 1 ATOM 463 C CG1 . VAL A 1 54 ? -32.017 1.917 -7.017 1.00 93.51 ? 54 VAL A CG1 54 VAL A CG1 1 ATOM 464 C CG2 . VAL A 1 54 ? -33.388 0.685 -8.724 1.00 93.51 ? 54 VAL A CG2 54 VAL A CG2 1 ATOM 465 N N . LEU A 1 55 ? -34.811 1.899 -4.603 1.00 92.38 ? 55 LEU A N 55 LEU A N 1 ATOM 466 C CA . LEU A 1 55 ? -34.854 2.594 -3.321 1.00 92.38 ? 55 LEU A CA 55 LEU A CA 1 ATOM 467 C C . LEU A 1 55 ? -34.940 1.601 -2.167 1.00 92.38 ? 55 LEU A C 55 LEU A C 1 ATOM 468 O O . LEU A 1 55 ? -34.280 1.777 -1.141 1.00 92.38 ? 55 LEU A O 55 LEU A O 1 ATOM 469 C CB . LEU A 1 55 ? -36.044 3.556 -3.272 1.00 92.38 ? 55 LEU A CB 55 LEU A CB 1 ATOM 470 C CG . LEU A 1 55 ? -35.846 4.915 -3.946 1.00 92.38 ? 55 LEU A CG 55 LEU A CG 1 ATOM 471 C CD1 . LEU A 1 55 ? -37.158 5.691 -3.971 1.00 92.38 ? 55 LEU A CD1 55 LEU A CD1 1 ATOM 472 C CD2 . LEU A 1 55 ? -34.761 5.713 -3.231 1.00 92.38 ? 55 LEU A CD2 55 LEU A CD2 1 ATOM 473 N N . MET A 1 56 ? -35.685 0.656 -2.309 1.00 93.03 ? 56 MET A N 56 MET A N 1 ATOM 474 C CA . MET A 1 56 ? -35.812 -0.369 -1.276 1.00 93.03 ? 56 MET A CA 56 MET A CA 1 ATOM 475 C C . MET A 1 56 ? -34.486 -1.087 -1.056 1.00 93.03 ? 56 MET A C 56 MET A C 1 ATOM 476 O O . MET A 1 56 ? -34.092 -1.337 0.085 1.00 93.03 ? 56 MET A O 56 MET A O 1 ATOM 477 C CB . MET A 1 56 ? -36.898 -1.379 -1.651 1.00 93.03 ? 56 MET A CB 56 MET A CB 1 ATOM 478 C CG . MET A 1 56 ? -37.228 -2.364 -0.541 1.00 93.03 ? 56 MET A CG 56 MET A CG 1 ATOM 479 S SD . MET A 1 56 ? -38.616 -3.481 -0.983 1.00 93.03 ? 56 MET A SD 56 MET A SD 1 ATOM 480 C CE . MET A 1 56 ? -38.741 -4.454 0.544 1.00 93.03 ? 56 MET A CE 56 MET A CE 1 ATOM 481 N N . ASN A 1 57 ? -33.891 -1.436 -2.126 1.00 93.99 ? 57 ASN A N 57 ASN A N 1 ATOM 482 C CA . ASN A 1 57 ? -32.600 -2.108 -2.016 1.00 93.99 ? 57 ASN A CA 57 ASN A CA 1 ATOM 483 C C . ASN A 1 57 ? -31.558 -1.214 -1.350 1.00 93.99 ? 57 ASN A C 57 ASN A C 1 ATOM 484 O O . ASN A 1 57 ? -30.797 -1.672 -0.495 1.00 93.99 ? 57 ASN A O 57 ASN A O 1 ATOM 485 C CB . ASN A 1 57 ? -32.111 -2.558 -3.394 1.00 93.99 ? 57 ASN A CB 57 ASN A CB 1 ATOM 486 C CG . ASN A 1 57 ? -32.873 -3.757 -3.922 1.00 93.99 ? 57 ASN A CG 57 ASN A CG 1 ATOM 487 O OD1 . ASN A 1 57 ? -33.503 -4.493 -3.157 1.00 93.99 ? 57 ASN A OD1 57 ASN A OD1 1 ATOM 488 N ND2 . ASN A 1 57 ? -32.823 -3.962 -5.233 1.00 93.99 ? 57 ASN A ND2 57 ASN A ND2 1 ATOM 489 N N . LEU A 1 58 ? -31.524 0.023 -1.728 1.00 94.69 ? 58 LEU A N 58 LEU A N 1 ATOM 490 C CA . LEU A 1 58 ? -30.601 0.982 -1.130 1.00 94.69 ? 58 LEU A CA 58 LEU A CA 1 ATOM 491 C C . LEU A 1 58 ? -30.877 1.144 0.361 1.00 94.69 ? 58 LEU A C 58 LEU A C 1 ATOM 492 O O . LEU A 1 58 ? -29.945 1.212 1.166 1.00 94.69 ? 58 LEU A O 58 LEU A O 1 ATOM 493 C CB . LEU A 1 58 ? -30.709 2.339 -1.831 1.00 94.69 ? 58 LEU A CB 58 LEU A CB 1 ATOM 494 C CG . LEU A 1 58 ? -30.123 2.421 -3.241 1.00 94.69 ? 58 LEU A CG 58 LEU A CG 1 ATOM 495 C CD1 . LEU A 1 58 ? -30.473 3.760 -3.883 1.00 94.69 ? 58 LEU A CD1 58 LEU A CD1 1 ATOM 496 C CD2 . LEU A 1 58 ? -28.612 2.218 -3.206 1.00 94.69 ? 58 LEU A CD2 58 LEU A CD2 1 ATOM 497 N N . PHE A 1 59 ? -32.143 1.266 0.637 1.00 95.15 ? 59 PHE A N 59 PHE A N 1 ATOM 498 C CA . PHE A 1 59 ? -32.564 1.429 2.024 1.00 95.15 ? 59 PHE A CA 59 PHE A CA 1 ATOM 499 C C . PHE A 1 59 ? -32.155 0.222 2.859 1.00 95.15 ? 59 PHE A C 59 PHE A C 1 ATOM 500 O O . PHE A 1 59 ? -31.619 0.375 3.959 1.00 95.15 ? 59 PHE A O 59 PHE A O 1 ATOM 501 C CB . PHE A 1 59 ? -34.080 1.635 2.107 1.00 95.15 ? 59 PHE A CB 59 PHE A CB 1 ATOM 502 C CG . PHE A 1 59 ? -34.568 2.005 3.481 1.00 95.15 ? 59 PHE A CG 59 PHE A CG 1 ATOM 503 C CD1 . PHE A 1 59 ? -35.091 1.038 4.331 1.00 95.15 ? 59 PHE A CD1 59 PHE A CD1 1 ATOM 504 C CD2 . PHE A 1 59 ? -34.503 3.319 3.924 1.00 95.15 ? 59 PHE A CD2 59 PHE A CD2 1 ATOM 505 C CE1 . PHE A 1 59 ? -35.544 1.377 5.604 1.00 95.15 ? 59 PHE A CE1 59 PHE A CE1 1 ATOM 506 C CE2 . PHE A 1 59 ? -34.953 3.666 5.195 1.00 95.15 ? 59 PHE A CE2 59 PHE A CE2 1 ATOM 507 C CZ . PHE A 1 59 ? -35.474 2.693 6.033 1.00 95.15 ? 59 PHE A CZ 59 PHE A CZ 1 ATOM 508 N N . LYS A 1 60 ? -32.382 -0.986 2.389 1.00 95.11 ? 60 LYS A N 60 LYS A N 1 ATOM 509 C CA . LYS A 1 60 ? -32.000 -2.210 3.087 1.00 95.11 ? 60 LYS A CA 60 LYS A CA 1 ATOM 510 C C . LYS A 1 60 ? -30.489 -2.279 3.288 1.00 95.11 ? 60 LYS A C 60 LYS A C 1 ATOM 511 O O . LYS A 1 60 ? -30.017 -2.592 4.383 1.00 95.11 ? 60 LYS A O 60 LYS A O 1 ATOM 512 C CB . LYS A 1 60 ? -32.483 -3.440 2.318 1.00 95.11 ? 60 LYS A CB 60 LYS A CB 1 ATOM 513 C CG . LYS A 1 60 ? -32.254 -4.756 3.047 1.00 95.11 ? 60 LYS A CG 60 LYS A CG 1 ATOM 514 C CD . LYS A 1 60 ? -32.759 -5.941 2.234 1.00 95.11 ? 60 LYS A CD 60 LYS A CD 1 ATOM 515 C CE . LYS A 1 60 ? -32.462 -7.264 2.928 1.00 95.11 ? 60 LYS A CE 60 LYS A CE 1 ATOM 516 N NZ . LYS A 1 60 ? -32.948 -8.429 2.130 1.00 95.11 ? 60 LYS A NZ 60 LYS A NZ 1 ATOM 517 N N . GLU A 1 61 ? -29.773 -1.971 2.286 1.00 94.92 ? 61 GLU A N 61 GLU A N 1 ATOM 518 C CA . GLU A 1 61 ? -28.316 -1.966 2.373 1.00 94.92 ? 61 GLU A CA 61 GLU A CA 1 ATOM 519 C C . GLU A 1 61 ? -27.826 -0.933 3.384 1.00 94.92 ? 61 GLU A C 61 GLU A C 1 ATOM 520 O O . GLU A 1 61 ? -26.912 -1.206 4.165 1.00 94.92 ? 61 GLU A O 61 GLU A O 1 ATOM 521 C CB . GLU A 1 61 ? -27.696 -1.693 1.000 1.00 94.92 ? 61 GLU A CB 61 GLU A CB 1 ATOM 522 C CG . GLU A 1 61 ? -26.180 -1.825 0.972 1.00 94.92 ? 61 GLU A CG 61 GLU A CG 1 ATOM 523 C CD . GLU A 1 61 ? -25.586 -1.624 -0.413 1.00 94.92 ? 61 GLU A CD 61 GLU A CD 1 ATOM 524 O OE1 . GLU A 1 61 ? -24.341 -1.592 -0.540 1.00 94.92 ? 61 GLU A OE1 61 GLU A OE1 1 ATOM 525 O OE2 . GLU A 1 61 ? -26.372 -1.498 -1.378 1.00 94.92 ? 61 GLU A OE2 61 GLU A OE2 1 ATOM 526 N N . ALA A 1 62 ? -28.430 0.195 3.348 1.00 96.29 ? 62 ALA A N 62 ALA A N 1 ATOM 527 C CA . ALA A 1 62 ? -28.065 1.272 4.264 1.00 96.29 ? 62 ALA A CA 62 ALA A CA 1 ATOM 528 C C . ALA A 1 62 ? -28.320 0.870 5.714 1.00 96.29 ? 62 ALA A C 62 ALA A C 1 ATOM 529 O O . ALA A 1 62 ? -27.532 1.200 6.603 1.00 96.29 ? 62 ALA A O 62 ALA A O 1 ATOM 530 C CB . ALA A 1 62 ? -28.839 2.544 3.925 1.00 96.29 ? 62 ALA A CB 62 ALA A CB 1 ATOM 531 N N . LYS A 1 63 ? -29.376 0.179 5.967 1.00 96.88 ? 63 LYS A N 63 LYS A N 1 ATOM 532 C CA . LYS A 1 63 ? -29.667 -0.295 7.317 1.00 96.88 ? 63 LYS A CA 63 LYS A CA 1 ATOM 533 C C . LYS A 1 63 ? -28.593 -1.265 7.802 1.00 96.88 ? 63 LYS A C 63 LYS A C 1 ATOM 534 O O . LYS A 1 63 ? -28.176 -1.208 8.961 1.00 96.88 ? 63 LYS A O 63 LYS A O 1 ATOM 535 C CB . LYS A 1 63 ? -31.040 -0.967 7.365 1.00 96.88 ? 63 LYS A CB 63 LYS A CB 1 ATOM 536 C CG . LYS A 1 63 ? -32.206 0.009 7.417 1.00 96.88 ? 63 LYS A CG 63 LYS A CG 1 ATOM 537 C CD . LYS A 1 63 ? -33.513 -0.698 7.750 1.00 96.88 ? 63 LYS A CD 63 LYS A CD 1 ATOM 538 C CE . LYS A 1 63 ? -34.652 0.294 7.949 1.00 96.88 ? 63 LYS A CE 63 LYS A CE 1 ATOM 539 N NZ . LYS A 1 63 ? -35.944 -0.397 8.239 1.00 96.88 ? 63 LYS A NZ 63 LYS A NZ 1 ATOM 540 N N . ASN A 1 64 ? -28.194 -2.137 6.908 1.00 96.39 ? 64 ASN A N 64 ASN A N 1 ATOM 541 C CA . ASN A 1 64 ? -27.105 -3.045 7.251 1.00 96.39 ? 64 ASN A CA 64 ASN A CA 1 ATOM 542 C C . ASN A 1 64 ? -25.816 -2.285 7.550 1.00 96.39 ? 64 ASN A C 64 ASN A C 1 ATOM 543 O O . ASN A 1 64 ? -25.134 -2.574 8.535 1.00 96.39 ? 64 ASN A O 64 ASN A O 1 ATOM 544 C CB . ASN A 1 64 ? -26.877 -4.058 6.128 1.00 96.39 ? 64 ASN A CB 64 ASN A CB 1 ATOM 545 C CG . ASN A 1 64 ? -28.001 -5.068 6.015 1.00 96.39 ? 64 ASN A CG 64 ASN A CG 1 ATOM 546 O OD1 . ASN A 1 64 ? -28.730 -5.314 6.979 1.00 96.39 ? 64 ASN A OD1 64 ASN A OD1 1 ATOM 547 N ND2 . ASN A 1 64 ? -28.151 -5.659 4.835 1.00 96.39 ? 64 ASN A ND2 64 ASN A ND2 1 ATOM 548 N N . ASP A 1 65 ? -25.557 -1.287 6.768 1.00 96.62 ? 65 ASP A N 65 ASP A N 1 ATOM 549 C CA . ASP A 1 65 ? -24.362 -0.472 6.958 1.00 96.62 ? 65 ASP A CA 65 ASP A CA 1 ATOM 550 C C . ASP A 1 65 ? -24.433 0.311 8.267 1.00 96.62 ? 65 ASP A C 65 ASP A C 1 ATOM 551 O O . ASP A 1 65 ? -23.419 0.492 8.944 1.00 96.62 ? 65 ASP A O 65 ASP A O 1 ATOM 552 C CB . ASP A 1 65 ? -24.174 0.488 5.781 1.00 96.62 ? 65 ASP A CB 65 ASP A CB 1 ATOM 553 C CG . ASP A 1 65 ? -23.748 -0.216 4.505 1.00 96.62 ? 65 ASP A CG 65 ASP A CG 1 ATOM 554 O OD1 . ASP A 1 65 ? -23.346 -1.398 4.565 1.00 96.62 ? 65 ASP A OD1 65 ASP A OD1 1 ATOM 555 O OD2 . ASP A 1 65 ? -23.812 0.418 3.429 1.00 96.62 ? 65 ASP A OD2 65 ASP A OD2 1 ATOM 556 N N . LEU A 1 66 ? -25.608 0.781 8.512 1.00 97.93 ? 66 LEU A N 66 LEU A N 1 ATOM 557 C CA . LEU A 1 66 ? -25.798 1.503 9.766 1.00 97.93 ? 66 LEU A CA 66 LEU A CA 1 ATOM 558 C C . LEU A 1 66 ? -25.486 0.608 10.961 1.00 97.93 ? 66 LEU A C 66 LEU A C 1 ATOM 559 O O . LEU A 1 66 ? -24.895 1.062 11.943 1.00 97.93 ? 66 LEU A O 66 LEU A O 1 ATOM 560 C CB . LEU A 1 66 ? -27.231 2.030 9.869 1.00 97.93 ? 66 LEU A CB 66 LEU A CB 1 ATOM 561 C CG . LEU A 1 66 ? -27.582 2.796 11.146 1.00 97.93 ? 66 LEU A CG 66 LEU A CG 1 ATOM 562 C CD1 . LEU A 1 66 ? -26.679 4.015 11.298 1.00 97.93 ? 66 LEU A CD1 66 LEU A CD1 1 ATOM 563 C CD2 . LEU A 1 66 ? -29.050 3.209 11.136 1.00 97.93 ? 66 LEU A CD2 66 LEU A CD2 1 ATOM 564 N N . GLY A 1 67 ? -25.943 -0.675 10.929 1.00 97.84 ? 67 GLY A N 67 GLY A N 1 ATOM 565 C CA . GLY A 1 67 ? -25.598 -1.606 11.991 1.00 97.84 ? 67 GLY A CA 67 GLY A CA 1 ATOM 566 C C . GLY A 1 67 ? -24.103 -1.727 12.217 1.00 97.84 ? 67 GLY A C 67 GLY A C 1 ATOM 567 O O . GLY A 1 67 ? -23.638 -1.711 13.358 1.00 97.84 ? 67 GLY A O 67 GLY A O 1 ATOM 568 N N . VAL A 1 68 ? -23.345 -1.834 11.161 1.00 97.50 ? 68 VAL A N 68 VAL A N 1 ATOM 569 C CA . VAL A 1 68 ? -21.890 -1.926 11.228 1.00 97.50 ? 68 VAL A CA 68 VAL A CA 1 ATOM 570 C C . VAL A 1 68 ? -21.316 -0.634 11.804 1.00 97.50 ? 68 VAL A C 68 VAL A C 1 ATOM 571 O O . VAL A 1 68 ? -20.465 -0.670 12.696 1.00 97.50 ? 68 VAL A O 68 VAL A O 1 ATOM 572 C CB . VAL A 1 68 ? -21.275 -2.210 9.839 1.00 97.50 ? 68 VAL A CB 68 VAL A CB 1 ATOM 573 C CG1 . VAL A 1 68 ? -19.750 -2.154 9.902 1.00 97.50 ? 68 VAL A CG1 68 VAL A CG1 1 ATOM 574 C CG2 . VAL A 1 68 ? -21.742 -3.567 9.316 1.00 97.50 ? 68 VAL A CG2 68 VAL A CG2 1 ATOM 575 N N . LEU A 1 69 ? -21.759 0.463 11.355 1.00 97.94 ? 69 LEU A N 69 LEU A N 1 ATOM 576 C CA . LEU A 1 69 ? -21.298 1.773 11.802 1.00 97.94 ? 69 LEU A CA 69 LEU A CA 1 ATOM 577 C C . LEU A 1 69 ? -21.552 1.960 13.294 1.00 97.94 ? 69 LEU A C 69 LEU A C 1 ATOM 578 O O . LEU A 1 69 ? -20.687 2.457 14.018 1.00 97.94 ? 69 LEU A O 69 LEU A O 1 ATOM 579 C CB . LEU A 1 69 ? -21.992 2.884 11.010 1.00 97.94 ? 69 LEU A CB 69 LEU A CB 1 ATOM 580 C CG . LEU A 1 69 ? -21.499 4.309 11.268 1.00 97.94 ? 69 LEU A CG 69 LEU A CG 1 ATOM 581 C CD1 . LEU A 1 69 ? -20.035 4.445 10.861 1.00 97.94 ? 69 LEU A CD1 69 LEU A CD1 1 ATOM 582 C CD2 . LEU A 1 69 ? -22.363 5.318 10.519 1.00 97.94 ? 69 LEU A CD2 69 LEU A CD2 1 ATOM 583 N N . LYS A 1 70 ? -22.720 1.513 13.761 1.00 98.03 ? 70 LYS A N 70 LYS A N 1 ATOM 584 C CA . LYS A 1 70 ? -23.054 1.623 15.178 1.00 98.03 ? 70 LYS A CA 70 LYS A CA 1 ATOM 585 C C . LYS A 1 70 ? -22.078 0.822 16.036 1.00 98.03 ? 70 LYS A C 70 LYS A C 1 ATOM 586 O O . LYS A 1 70 ? -21.570 1.325 17.041 1.00 98.03 ? 70 LYS A O 70 LYS A O 1 ATOM 587 C CB . LYS A 1 70 ? -24.485 1.148 15.432 1.00 98.03 ? 70 LYS A CB 70 LYS A CB 1 ATOM 588 C CG . LYS A 1 70 ? -25.553 2.135 14.986 1.00 98.03 ? 70 LYS A CG 70 LYS A CG 1 ATOM 589 C CD . LYS A 1 70 ? -26.952 1.641 15.332 1.00 98.03 ? 70 LYS A CD 70 LYS A CD 1 ATOM 590 C CE . LYS A 1 70 ? -28.010 2.689 15.017 1.00 98.03 ? 70 LYS A CE 70 LYS A CE 1 ATOM 591 N NZ . LYS A 1 70 ? -29.387 2.192 15.313 1.00 98.03 ? 70 LYS A NZ 70 LYS A NZ 1 ATOM 592 N N . ARG A 1 71 ? -21.833 -0.389 15.682 1.00 97.31 ? 71 ARG A N 71 ARG A N 1 ATOM 593 C CA . ARG A 1 71 ? -20.916 -1.233 16.441 1.00 97.31 ? 71 ARG A CA 71 ARG A CA 1 ATOM 594 C C . ARG A 1 71 ? -19.508 -0.647 16.445 1.00 97.31 ? 71 ARG A C 71 ARG A C 1 ATOM 595 O O . ARG A 1 71 ? -18.850 -0.606 17.486 1.00 97.31 ? 71 ARG A O 71 ARG A O 1 ATOM 596 C CB . ARG A 1 71 ? -20.892 -2.652 15.869 1.00 97.31 ? 71 ARG A CB 71 ARG A CB 1 ATOM 597 C CG . ARG A 1 71 ? -22.154 -3.451 16.150 1.00 97.31 ? 71 ARG A CG 71 ARG A CG 1 ATOM 598 C CD . ARG A 1 71 ? -21.951 -4.937 15.888 1.00 97.31 ? 71 ARG A CD 71 ARG A CD 1 ATOM 599 N NE . ARG A 1 71 ? -21.553 -5.191 14.506 1.00 97.31 ? 71 ARG A NE 71 ARG A NE 1 ATOM 600 C CZ . ARG A 1 71 ? -22.398 -5.387 13.498 1.00 97.31 ? 71 ARG A CZ 71 ARG A CZ 1 ATOM 601 N NH1 . ARG A 1 71 ? -23.710 -5.363 13.699 1.00 97.31 ? 71 ARG A NH1 71 ARG A NH1 1 ATOM 602 N NH2 . ARG A 1 71 ? -21.927 -5.610 12.280 1.00 97.31 ? 71 ARG A NH2 71 ARG A NH2 1 ATOM 603 N N . GLN A 1 72 ? -19.145 -0.142 15.287 1.00 97.37 ? 72 GLN A N 72 GLN A N 1 ATOM 604 C CA . GLN A 1 72 ? -17.776 0.349 15.173 1.00 97.37 ? 72 GLN A CA 72 GLN A CA 1 ATOM 605 C C . GLN A 1 72 ? -17.602 1.670 15.917 1.00 97.37 ? 72 GLN A C 72 GLN A C 1 ATOM 606 O O . GLN A 1 72 ? -16.519 1.962 16.429 1.00 97.37 ? 72 GLN A O 72 GLN A O 1 ATOM 607 C CB . GLN A 1 72 ? -17.387 0.519 13.704 1.00 97.37 ? 72 GLN A CB 72 GLN A CB 1 ATOM 608 C CG . GLN A 1 72 ? -17.151 -0.796 12.974 1.00 97.37 ? 72 GLN A CG 72 GLN A CG 1 ATOM 609 C CD . GLN A 1 72 ? -16.075 -1.644 13.625 1.00 97.37 ? 72 GLN A CD 72 GLN A CD 1 ATOM 610 O OE1 . GLN A 1 72 ? -14.940 -1.195 13.813 1.00 97.37 ? 72 GLN A OE1 72 GLN A OE1 1 ATOM 611 N NE2 . GLN A 1 72 ? -16.423 -2.878 13.975 1.00 97.37 ? 72 GLN A NE2 72 GLN A NE2 1 ATOM 612 N N . SER A 1 73 ? -18.622 2.416 15.945 1.00 96.08 ? 73 SER A N 73 SER A N 1 ATOM 613 C CA . SER A 1 73 ? -18.536 3.649 16.722 1.00 96.08 ? 73 SER A CA 73 SER A CA 1 ATOM 614 C C . SER A 1 73 ? -18.390 3.354 18.211 1.00 96.08 ? 73 SER A C 73 SER A C 1 ATOM 615 O O . SER A 1 73 ? -17.655 4.047 18.917 1.00 96.08 ? 73 SER A O 73 SER A O 1 ATOM 616 C CB . SER A 1 73 ? -19.770 4.520 16.484 1.00 96.08 ? 73 SER A CB 73 SER A CB 1 ATOM 617 O OG . SER A 1 73 ? -20.920 3.933 17.067 1.00 96.08 ? 73 SER A OG 73 SER A OG 1 ATOM 618 N N . VAL A 1 74 ? -19.042 2.360 18.663 1.00 95.90 ? 74 VAL A N 74 VAL A N 1 ATOM 619 C CA . VAL A 1 74 ? -18.920 1.946 20.057 1.00 95.90 ? 74 VAL A CA 74 VAL A CA 1 ATOM 620 C C . VAL A 1 74 ? -17.502 1.445 20.324 1.00 95.90 ? 74 VAL A C 74 VAL A C 1 ATOM 621 O O . VAL A 1 74 ? -16.884 1.816 21.325 1.00 95.90 ? 74 VAL A O 74 VAL A O 1 ATOM 622 C CB . VAL A 1 74 ? -19.949 0.850 20.416 1.00 95.90 ? 74 VAL A CB 74 VAL A CB 1 ATOM 623 C CG1 . VAL A 1 74 ? -19.700 0.317 21.825 1.00 95.90 ? 74 VAL A CG1 74 VAL A CG1 1 ATOM 624 C CG2 . VAL A 1 74 ? -21.371 1.393 20.289 1.00 95.90 ? 74 VAL A CG2 74 VAL A CG2 1 ATOM 625 N N . ILE A 1 75 ? -16.981 0.618 19.465 1.00 94.95 ? 75 ILE A N 75 ILE A N 1 ATOM 626 C CA . ILE A 1 75 ? -15.621 0.106 19.598 1.00 94.95 ? 75 ILE A CA 75 ILE A CA 1 ATOM 627 C C . ILE A 1 75 ? -14.633 1.270 19.634 1.00 94.95 ? 75 ILE A C 75 ILE A C 1 ATOM 628 O O . ILE A 1 75 ? -13.715 1.288 20.458 1.00 94.95 ? 75 ILE A O 75 ILE A O 1 ATOM 629 C CB . ILE A 1 75 ? -15.267 -0.863 18.448 1.00 94.95 ? 75 ILE A CB 75 ILE A CB 1 ATOM 630 C CG1 . ILE A 1 75 ? -16.091 -2.151 18.561 1.00 94.95 ? 75 ILE A CG1 75 ILE A CG1 1 ATOM 631 C CG2 . ILE A 1 75 ? -13.767 -1.171 18.443 1.00 94.95 ? 75 ILE A CG2 75 ILE A CG2 1 ATOM 632 C CD1 . ILE A 1 75 ? -15.955 -3.080 17.362 1.00 94.95 ? 75 ILE A CD1 75 ILE A CD1 1 ATOM 633 N N . SER A 1 76 ? -14.789 2.188 18.740 1.00 93.33 ? 76 SER A N 76 SER A N 1 ATOM 634 C CA . SER A 1 76 ? -13.906 3.347 18.658 1.00 93.33 ? 76 SER A CA 76 SER A CA 1 ATOM 635 C C . SER A 1 76 ? -13.871 4.109 19.979 1.00 93.33 ? 76 SER A C 76 SER A C 1 ATOM 636 O O . SER A 1 76 ? -12.816 4.594 20.393 1.00 93.33 ? 76 SER A O 76 SER A O 1 ATOM 637 C CB . SER A 1 76 ? -14.351 4.282 17.532 1.00 93.33 ? 76 SER A CB 76 SER A CB 1 ATOM 638 O OG . SER A 1 76 ? -13.520 5.428 17.473 1.00 93.33 ? 76 SER A OG 76 SER A OG 1 ATOM 639 N N . GLN A 1 77 ? -14.921 4.126 20.675 1.00 91.54 ? 77 GLN A N 77 GLN A N 1 ATOM 640 C CA . GLN A 1 77 ? -15.023 4.851 21.937 1.00 91.54 ? 77 GLN A CA 77 GLN A CA 1 ATOM 641 C C . GLN A 1 77 ? -14.311 4.103 23.061 1.00 91.54 ? 77 GLN A C 77 GLN A C 1 ATOM 642 O O . GLN A 1 77 ? -13.908 4.707 24.057 1.00 91.54 ? 77 GLN A O 77 GLN A O 1 ATOM 643 C CB . GLN A 1 77 ? -16.490 5.082 22.307 1.00 91.54 ? 77 GLN A CB 77 GLN A CB 1 ATOM 644 C CG . GLN A 1 77 ? -17.203 6.077 21.402 1.00 91.54 ? 77 GLN A CG 77 GLN A CG 1 ATOM 645 C CD . GLN A 1 77 ? -18.680 6.206 21.721 1.00 91.54 ? 77 GLN A CD 77 GLN A CD 1 ATOM 646 O OE1 . GLN A 1 77 ? -19.140 5.775 22.783 1.00 91.54 ? 77 GLN A OE1 77 GLN A OE1 1 ATOM 647 N NE2 . GLN A 1 77 ? -19.435 6.800 20.803 1.00 91.54 ? 77 GLN A NE2 77 GLN A NE2 1 ATOM 648 N N . MET A 1 78 ? -14.256 2.828 22.850 1.00 91.37 ? 78 MET A N 78 MET A N 1 ATOM 649 C CA . MET A 1 78 ? -13.601 2.003 23.861 1.00 91.37 ? 78 MET A CA 78 MET A CA 1 ATOM 650 C C . MET A 1 78 ? -12.090 2.215 23.840 1.00 91.37 ? 78 MET A C 78 MET A C 1 ATOM 651 O O . MET A 1 78 ? -11.415 1.999 24.847 1.00 91.37 ? 78 MET A O 78 MET A O 1 ATOM 652 C CB . MET A 1 78 ? -13.925 0.524 23.642 1.00 91.37 ? 78 MET A CB 78 MET A CB 1 ATOM 653 C CG . MET A 1 78 ? -15.390 0.180 23.852 1.00 91.37 ? 78 MET A CG 78 MET A CG 1 ATOM 654 S SD . MET A 1 78 ? -15.747 -1.593 23.545 1.00 91.37 ? 78 MET A SD 78 MET A SD 1 ATOM 655 C CE . MET A 1 78 ? -17.538 -1.614 23.836 1.00 91.37 ? 78 MET A CE 78 MET A CE 1 ATOM 656 N N . TYR A 1 79 ? -11.565 2.660 22.644 1.00 86.44 ? 79 TYR A N 79 TYR A N 1 ATOM 657 C CA . TYR A 1 79 ? -10.138 2.911 22.476 1.00 86.44 ? 79 TYR A CA 79 TYR A CA 1 ATOM 658 C C . TYR A 1 79 ? -9.879 4.373 22.133 1.00 86.44 ? 79 TYR A C 79 TYR A C 1 ATOM 659 O O . TYR A 1 79 ? -10.121 4.805 21.004 1.00 86.44 ? 79 TYR A O 79 TYR A O 1 ATOM 660 C CB . TYR A 1 79 ? -9.557 2.008 21.385 1.00 86.44 ? 79 TYR A CB 79 TYR A CB 1 ATOM 661 C CG . TYR A 1 79 ? -9.685 0.534 21.684 1.00 86.44 ? 79 TYR A CG 79 TYR A CG 1 ATOM 662 C CD1 . TYR A 1 79 ? -8.688 -0.144 22.381 1.00 86.44 ? 79 TYR A CD1 79 TYR A CD1 1 ATOM 663 C CD2 . TYR A 1 79 ? -10.803 -0.183 21.271 1.00 86.44 ? 79 TYR A CD2 79 TYR A CD2 1 ATOM 664 C CE1 . TYR A 1 79 ? -8.800 -1.503 22.658 1.00 86.44 ? 79 TYR A CE1 79 TYR A CE1 1 ATOM 665 C CE2 . TYR A 1 79 ? -10.926 -1.542 21.542 1.00 86.44 ? 79 TYR A CE2 79 TYR A CE2 1 ATOM 666 C CZ . TYR A 1 79 ? -9.921 -2.192 22.236 1.00 86.44 ? 79 TYR A CZ 79 TYR A CZ 1 ATOM 667 O OH . TYR A 1 79 ? -10.038 -3.537 22.507 1.00 86.44 ? 79 TYR A OH 79 TYR A OH 1 ATOM 668 N N . THR A 1 80 ? -9.467 5.196 23.091 1.00 80.17 ? 80 THR A N 80 THR A N 1 ATOM 669 C CA . THR A 1 80 ? -9.265 6.624 22.871 1.00 80.17 ? 80 THR A CA 80 THR A CA 1 ATOM 670 C C . THR A 1 80 ? -7.778 6.951 22.770 1.00 80.17 ? 80 THR A C 80 THR A C 1 ATOM 671 O O . THR A 1 80 ? -6.963 6.392 23.507 1.00 80.17 ? 80 THR A O 80 THR A O 1 ATOM 672 C CB . THR A 1 80 ? -9.901 7.458 23.999 1.00 80.17 ? 80 THR A CB 80 THR A CB 1 ATOM 673 O OG1 . THR A 1 80 ? -9.367 7.034 25.259 1.00 80.17 ? 80 THR A OG1 80 THR A OG1 1 ATOM 674 C CG2 . THR A 1 80 ? -11.417 7.290 24.020 1.00 80.17 ? 80 THR A CG2 80 THR A CG2 1 ATOM 675 N N . PHE A 1 81 ? -7.476 7.699 21.711 1.00 81.94 ? 81 PHE A N 81 PHE A N 1 ATOM 676 C CA . PHE A 1 81 ? -6.107 8.135 21.459 1.00 81.94 ? 81 PHE A CA 81 PHE A CA 1 ATOM 677 C C . PHE A 1 81 ? -6.013 9.656 21.465 1.00 81.94 ? 81 PHE A C 81 PHE A C 1 ATOM 678 O O . PHE A 1 81 ? -7.034 10.346 21.498 1.00 81.94 ? 81 PHE A O 81 PHE A O 1 ATOM 679 C CB . PHE A 1 81 ? -5.604 7.584 20.121 1.00 81.94 ? 81 PHE A CB 81 PHE A CB 1 ATOM 680 C CG . PHE A 1 81 ? -5.583 6.080 20.053 1.00 81.94 ? 81 PHE A CG 81 PHE A CG 1 ATOM 681 C CD1 . PHE A 1 81 ? -4.471 5.367 20.483 1.00 81.94 ? 81 PHE A CD1 81 PHE A CD1 1 ATOM 682 C CD2 . PHE A 1 81 ? -6.677 5.381 19.560 1.00 81.94 ? 81 PHE A CD2 81 PHE A CD2 1 ATOM 683 C CE1 . PHE A 1 81 ? -4.449 3.975 20.422 1.00 81.94 ? 81 PHE A CE1 81 PHE A CE1 1 ATOM 684 C CE2 . PHE A 1 81 ? -6.662 3.990 19.495 1.00 81.94 ? 81 PHE A CE2 81 PHE A CE2 1 ATOM 685 C CZ . PHE A 1 81 ? -5.547 3.289 19.926 1.00 81.94 ? 81 PHE A CZ 81 PHE A CZ 1 ATOM 686 N N . ASP A 1 82 ? -4.697 10.146 21.529 1.00 85.20 ? 82 ASP A N 82 ASP A N 1 ATOM 687 C CA . ASP A 1 82 ? -4.479 11.589 21.503 1.00 85.20 ? 82 ASP A CA 82 ASP A CA 1 ATOM 688 C C . ASP A 1 82 ? -5.056 12.208 20.232 1.00 85.20 ? 82 ASP A C 82 ASP A C 1 ATOM 689 O O . ASP A 1 82 ? -5.092 11.564 19.182 1.00 85.20 ? 82 ASP A O 82 ASP A O 1 ATOM 690 C CB . ASP A 1 82 ? -2.986 11.908 21.613 1.00 85.20 ? 82 ASP A CB 82 ASP A CB 1 ATOM 691 C CG . ASP A 1 82 ? -2.389 11.499 22.948 1.00 85.20 ? 82 ASP A CG 82 ASP A CG 1 ATOM 692 O OD1 . ASP A 1 82 ? -3.105 11.532 23.972 1.00 85.20 ? 82 ASP A OD1 82 ASP A OD1 1 ATOM 693 O OD2 . ASP A 1 82 ? -1.191 11.143 22.976 1.00 85.20 ? 82 ASP A OD2 82 ASP A OD2 1 ATOM 694 N N . ARG A 1 83 ? -5.533 13.355 20.354 1.00 89.79 ? 83 ARG A N 83 ARG A N 1 ATOM 695 C CA . ARG A 1 83 ? -6.086 14.097 19.226 1.00 89.79 ? 83 ARG A CA 83 ARG A CA 1 ATOM 696 C C . ARG A 1 83 ? -4.986 14.529 18.262 1.00 89.79 ? 83 ARG A C 83 ARG A C 1 ATOM 697 O O . ARG A 1 83 ? -3.852 14.777 18.678 1.00 89.79 ? 83 ARG A O 83 ARG A O 1 ATOM 698 C CB . ARG A 1 83 ? -6.864 15.320 19.716 1.00 89.79 ? 83 ARG A CB 83 ARG A CB 1 ATOM 699 C CG . ARG A 1 83 ? -8.050 14.981 20.605 1.00 89.79 ? 83 ARG A CG 83 ARG A CG 1 ATOM 700 C CD . ARG A 1 83 ? -9.257 14.536 19.791 1.00 89.79 ? 83 ARG A CD 83 ARG A CD 1 ATOM 701 N NE . ARG A 1 83 ? -10.418 14.287 20.640 1.00 89.79 ? 83 ARG A NE 83 ARG A NE 1 ATOM 702 C CZ . ARG A 1 83 ? -11.600 13.863 20.203 1.00 89.79 ? 83 ARG A CZ 83 ARG A CZ 1 ATOM 703 N NH1 . ARG A 1 83 ? -11.802 13.632 18.911 1.00 89.79 ? 83 ARG A NH1 83 ARG A NH1 1 ATOM 704 N NH2 . ARG A 1 83 ? -12.589 13.669 21.063 1.00 89.79 ? 83 ARG A NH2 83 ARG A NH2 1 ATOM 705 N N . LEU A 1 84 ? -5.314 14.638 16.947 1.00 92.16 ? 84 LEU A N 84 LEU A N 1 ATOM 706 C CA . LEU A 1 84 ? -4.383 15.026 15.892 1.00 92.16 ? 84 LEU A CA 84 LEU A CA 1 ATOM 707 C C . LEU A 1 84 ? -4.047 16.510 15.983 1.00 92.16 ? 84 LEU A C 84 LEU A C 1 ATOM 708 O O . LEU A 1 84 ? -4.803 17.288 16.569 1.00 92.16 ? 84 LEU A O 84 LEU A O 1 ATOM 709 C CB . LEU A 1 84 ? -4.971 14.707 14.515 1.00 92.16 ? 84 LEU A CB 84 LEU A CB 1 ATOM 710 C CG . LEU A 1 84 ? -5.058 13.227 14.141 1.00 92.16 ? 84 LEU A CG 84 LEU A CG 1 ATOM 711 C CD1 . LEU A 1 84 ? -5.695 13.064 12.765 1.00 92.16 ? 84 LEU A CD1 84 LEU A CD1 1 ATOM 712 C CD2 . LEU A 1 84 ? -3.676 12.584 14.176 1.00 92.16 ? 84 LEU A CD2 84 LEU A CD2 1 ATOM 713 N N . VAL A 1 85 ? -2.987 16.903 15.377 1.00 92.41 ? 85 VAL A N 85 VAL A N 1 ATOM 714 C CA . VAL A 1 85 ? -2.517 18.284 15.391 1.00 92.41 ? 85 VAL A CA 85 VAL A CA 1 ATOM 715 C C . VAL A 1 85 ? -3.523 19.180 14.672 1.00 92.41 ? 85 VAL A C 85 VAL A C 1 ATOM 716 O O . VAL A 1 85 ? -3.490 20.404 14.819 1.00 92.41 ? 85 VAL A O 85 VAL A O 1 ATOM 717 C CB . VAL A 1 85 ? -1.123 18.416 14.738 1.00 92.41 ? 85 VAL A CB 85 VAL A CB 1 ATOM 718 C CG1 . VAL A 1 85 ? -0.057 17.742 15.599 1.00 92.41 ? 85 VAL A CG1 85 VAL A CG1 1 ATOM 719 C CG2 . VAL A 1 85 ? -1.135 17.819 13.332 1.00 92.41 ? 85 VAL A CG2 85 VAL A CG2 1 ATOM 720 N N . VAL A 1 86 ? -4.446 18.567 14.006 1.00 93.20 ? 86 VAL A N 86 VAL A N 1 ATOM 721 C CA . VAL A 1 86 ? -5.419 19.365 13.267 1.00 93.20 ? 86 VAL A CA 86 VAL A CA 1 ATOM 722 C C . VAL A 1 86 ? -6.760 19.353 13.999 1.00 93.20 ? 86 VAL A C 86 VAL A C 1 ATOM 723 O O . VAL A 1 86 ? -7.701 20.040 13.594 1.00 93.20 ? 86 VAL A O 86 VAL A O 1 ATOM 724 C CB . VAL A 1 86 ? -5.597 18.848 11.822 1.00 93.20 ? 86 VAL A CB 86 VAL A CB 1 ATOM 725 C CG1 . VAL A 1 86 ? -4.327 19.081 11.005 1.00 93.20 ? 86 VAL A CG1 86 VAL A CG1 1 ATOM 726 C CG2 . VAL A 1 86 ? -5.967 17.366 11.827 1.00 93.20 ? 86 VAL A CG2 86 VAL A CG2 1 ATOM 727 N N . GLU A 1 87 ? -6.807 18.593 15.061 1.00 91.84 ? 87 GLU A N 87 GLU A N 1 ATOM 728 C CA . GLU A 1 87 ? -8.047 18.437 15.815 1.00 91.84 ? 87 GLU A CA 87 GLU A CA 1 ATOM 729 C C . GLU A 1 87 ? -8.094 19.391 17.005 1.00 91.84 ? 87 GLU A C 87 GLU A C 1 ATOM 730 O O . GLU A 1 87 ? -7.191 19.389 17.844 1.00 91.84 ? 87 GLU A O 87 GLU A O 1 ATOM 731 C CB . GLU A 1 87 ? -8.207 16.991 16.292 1.00 91.84 ? 87 GLU A CB 87 GLU A CB 1 ATOM 732 C CG . GLU A 1 87 ? -9.572 16.690 16.896 1.00 91.84 ? 87 GLU A CG 87 GLU A CG 1 ATOM 733 C CD . GLU A 1 87 ? -9.759 15.225 17.256 1.00 91.84 ? 87 GLU A CD 87 GLU A CD 1 ATOM 734 O OE1 . GLU A 1 87 ? -10.851 14.855 17.744 1.00 91.84 ? 87 GLU A OE1 87 GLU A OE1 1 ATOM 735 O OE2 . GLU A 1 87 ? -8.806 14.441 17.049 1.00 91.84 ? 87 GLU A OE2 87 GLU A OE2 1 ATOM 736 N N . PRO A 1 88 ? -9.151 20.207 17.087 1.00 89.27 ? 88 PRO A N 88 PRO A N 1 ATOM 737 C CA . PRO A 1 88 ? -9.265 21.122 18.225 1.00 89.27 ? 88 PRO A CA 88 PRO A CA 1 ATOM 738 C C . PRO A 1 88 ? -9.523 20.396 19.543 1.00 89.27 ? 88 PRO A C 88 PRO A C 1 ATOM 739 O O . PRO A 1 88 ? -10.235 19.389 19.568 1.00 89.27 ? 88 PRO A O 88 PRO A O 1 ATOM 740 C CB . PRO A 1 88 ? -10.455 22.008 17.848 1.00 89.27 ? 88 PRO A CB 88 PRO A CB 1 ATOM 741 C CG . PRO A 1 88 ? -10.665 21.764 16.388 1.00 89.27 ? 88 PRO A CG 88 PRO A CG 1 ATOM 742 C CD . PRO A 1 88 ? -10.086 20.422 16.041 1.00 89.27 ? 88 PRO A CD 88 PRO A CD 1 ATOM 743 N N . LEU A 1 89 ? -8.902 20.805 20.711 1.00 84.53 ? 89 LEU A N 89 LEU A N 1 ATOM 744 C CA . LEU A 1 89 ? -9.026 20.208 22.036 1.00 84.53 ? 89 LEU A CA 89 LEU A CA 1 ATOM 745 C C . LEU A 1 89 ? -10.321 20.645 22.711 1.00 84.53 ? 89 LEU A C 89 LEU A C 1 ATOM 746 O O . LEU A 1 89 ? -10.895 19.898 23.507 1.00 84.53 ? 89 LEU A O 89 LEU A O 1 ATOM 747 C CB . LEU A 1 89 ? -7.827 20.588 22.910 1.00 84.53 ? 89 LEU A CB 89 LEU A CB 1 ATOM 748 C CG . LEU A 1 89 ? -6.475 20.007 22.496 1.00 84.53 ? 89 LEU A CG 89 LEU A CG 1 ATOM 749 C CD1 . LEU A 1 89 ? -5.360 20.593 23.356 1.00 84.53 ? 89 LEU A CD1 89 LEU A CD1 1 ATOM 750 C CD2 . LEU A 1 89 ? -6.493 18.485 22.600 1.00 84.53 ? 89 LEU A CD2 89 LEU A CD2 1 ATOM 751 N N . GLN A 1 90 ? -10.873 21.778 22.278 1.00 73.60 ? 90 GLN A N 90 GLN A N 1 ATOM 752 C CA . GLN A 1 90 ? -12.095 22.304 22.877 1.00 73.60 ? 90 GLN A CA 90 GLN A CA 1 ATOM 753 C C . GLN A 1 90 ? -13.285 22.139 21.936 1.00 73.60 ? 90 GLN A C 90 GLN A C 1 ATOM 754 O O . GLN A 1 90 ? -13.194 22.462 20.750 1.00 73.60 ? 90 GLN A O 90 GLN A O 1 ATOM 755 C CB . GLN A 1 90 ? -11.920 23.778 23.248 1.00 73.60 ? 90 GLN A CB 90 GLN A CB 1 ATOM 756 C CG . GLN A 1 90 ? -11.249 23.997 24.597 1.00 73.60 ? 90 GLN A CG 90 GLN A CG 1 ATOM 757 C CD . GLN A 1 90 ? -10.940 25.458 24.869 1.00 73.60 ? 90 GLN A CD 90 GLN A CD 1 ATOM 758 O OE1 . GLN A 1 90 ? -11.571 26.355 24.301 1.00 73.60 ? 90 GLN A OE1 90 GLN A OE1 1 ATOM 759 N NE2 . GLN A 1 90 ? -9.967 25.706 25.738 1.00 73.60 ? 90 GLN A NE2 90 GLN A NE2 1 ATOM 760 N N . GLY A 1 91 ? -14.076 20.971 22.000 1.00 54.16 ? 91 GLY A N 91 GLY A N 1 ATOM 761 C CA . GLY A 1 91 ? -15.363 20.444 21.575 1.00 54.16 ? 91 GLY A CA 91 GLY A CA 1 ATOM 762 C C . GLY A 1 91 ? -16.188 21.446 20.789 1.00 54.16 ? 91 GLY A C 91 GLY A C 1 ATOM 763 O O . GLY A 1 91 ? -16.220 22.631 21.125 1.00 54.16 ? 91 GLY A O 91 GLY A O 1 ATOM 764 N N . ARG A 1 92 ? -16.008 21.665 19.463 1.00 41.31 ? 92 ARG A N 92 ARG A N 1 ATOM 765 C CA . ARG A 1 92 ? -17.166 22.216 18.768 1.00 41.31 ? 92 ARG A CA 92 ARG A CA 1 ATOM 766 C C . ARG A 1 92 ? -18.455 21.915 19.526 1.00 41.31 ? 92 ARG A C 92 ARG A C 1 ATOM 767 O O . ARG A 1 92 ? -18.698 20.772 19.919 1.00 41.31 ? 92 ARG A O 92 ARG A O 1 ATOM 768 C CB . ARG A 1 92 ? -17.254 21.660 17.345 1.00 41.31 ? 92 ARG A CB 92 ARG A CB 1 ATOM 769 C CG . ARG A 1 92 ? -17.131 22.719 16.261 1.00 41.31 ? 92 ARG A CG 92 ARG A CG 1 ATOM 770 C CD . ARG A 1 92 ? -17.233 22.115 14.867 1.00 41.31 ? 92 ARG A CD 92 ARG A CD 1 ATOM 771 N NE . ARG A 1 92 ? -17.040 23.122 13.828 1.00 41.31 ? 92 ARG A NE 92 ARG A NE 1 ATOM 772 C CZ . ARG A 1 92 ? -16.811 22.853 12.545 1.00 41.31 ? 92 ARG A CZ 92 ARG A CZ 1 ATOM 773 N NH1 . ARG A 1 92 ? -16.740 21.598 12.118 1.00 41.31 ? 92 ARG A NH1 92 ARG A NH1 1 ATOM 774 N NH2 . ARG A 1 92 ? -16.650 23.847 11.684 1.00 41.31 ? 92 ARG A NH2 92 ARG A NH2 1 ATOM 775 N N . LYS A 1 93 ? -18.707 22.551 20.631 1.00 31.71 ? 93 LYS A N 93 LYS A N 1 ATOM 776 C CA . LYS A 1 93 ? -20.066 22.557 21.164 1.00 31.71 ? 93 LYS A CA 93 LYS A CA 1 ATOM 777 C C . LYS A 1 93 ? -21.084 22.215 20.080 1.00 31.71 ? 93 LYS A C 93 LYS A C 1 ATOM 778 O O . LYS A 1 93 ? -21.096 22.837 19.015 1.00 31.71 ? 93 LYS A O 93 LYS A O 1 ATOM 779 C CB . LYS A 1 93 ? -20.394 23.917 21.782 1.00 31.71 ? 93 LYS A CB 93 LYS A CB 1 ATOM 780 C CG . LYS A 1 93 ? -19.817 24.120 23.175 1.00 31.71 ? 93 LYS A CG 93 LYS A CG 1 ATOM 781 C CD . LYS A 1 93 ? -20.356 25.389 23.824 1.00 31.71 ? 93 LYS A CD 93 LYS A CD 1 ATOM 782 C CE . LYS A 1 93 ? -19.750 25.614 25.202 1.00 31.71 ? 93 LYS A CE 93 LYS A CE 1 ATOM 783 N NZ . LYS A 1 93 ? -20.254 26.872 25.831 1.00 31.71 ? 93 LYS A NZ 93 LYS A NZ 1 ATOM 784 N N . HIS A 1 94 ? -21.236 20.983 19.546 1.00 36.76 ? 94 HIS A N 94 HIS A N 1 ATOM 785 C CA . HIS A 1 94 ? -22.535 20.826 18.903 1.00 36.76 ? 94 HIS A CA 94 HIS A CA 1 ATOM 786 C C . HIS A 1 94 ? -23.672 21.080 19.888 1.00 36.76 ? 94 HIS A C 94 HIS A C 1 ATOM 787 O O . HIS A 1 94 ? -23.610 20.644 21.040 1.00 36.76 ? 94 HIS A O 94 HIS A O 1 ATOM 788 C CB . HIS A 1 94 ? -22.668 19.427 18.298 1.00 36.76 ? 94 HIS A CB 94 HIS A CB 1 ATOM 789 C CG . HIS A 1 94 ? -21.768 19.192 17.127 1.00 36.76 ? 94 HIS A CG 94 HIS A CG 1 ATOM 790 N ND1 . HIS A 1 94 ? -21.904 19.872 15.936 1.00 36.76 ? 94 HIS A ND1 94 HIS A ND1 1 ATOM 791 C CD2 . HIS A 1 94 ? -20.717 18.353 16.967 1.00 36.76 ? 94 HIS A CD2 94 HIS A CD2 1 ATOM 792 C CE1 . HIS A 1 94 ? -20.973 19.459 15.092 1.00 36.76 ? 94 HIS A CE1 94 HIS A CE1 1 ATOM 793 N NE2 . HIS A 1 94 ? -20.240 18.538 15.693 1.00 36.76 ? 94 HIS A NE2 94 HIS A NE2 1 ATOM 794 N N . MET B 2 1 ? 18.730 -41.789 7.776 1.00 32.70 ? 1 MET B N 1 MET B N 1 ATOM 795 C CA . MET B 2 1 ? 18.865 -42.893 8.722 1.00 32.70 ? 1 MET B CA 1 MET B CA 1 ATOM 796 C C . MET B 2 1 ? 18.148 -42.579 10.031 1.00 32.70 ? 1 MET B C 1 MET B C 1 ATOM 797 O O . MET B 2 1 ? 18.555 -41.676 10.765 1.00 32.70 ? 1 MET B O 1 MET B O 1 ATOM 798 C CB . MET B 2 1 ? 20.340 -43.193 8.992 1.00 32.70 ? 1 MET B CB 1 MET B CB 1 ATOM 799 C CG . MET B 2 1 ? 20.816 -44.511 8.404 1.00 32.70 ? 1 MET B CG 1 MET B CG 1 ATOM 800 S SD . MET B 2 1 ? 22.520 -44.942 8.931 1.00 32.70 ? 1 MET B SD 1 MET B SD 1 ATOM 801 C CE . MET B 2 1 ? 22.679 -46.588 8.184 1.00 32.70 ? 1 MET B CE 1 MET B CE 1 ATOM 802 N N . LEU B 2 2 ? 16.887 -42.990 10.114 1.00 33.30 ? 2 LEU B N 2 LEU B N 1 ATOM 803 C CA . LEU B 2 2 ? 16.106 -43.648 11.155 1.00 33.30 ? 2 LEU B CA 2 LEU B CA 1 ATOM 804 C C . LEU B 2 2 ? 14.672 -43.884 10.693 1.00 33.30 ? 2 LEU B C 2 LEU B C 1 ATOM 805 O O . LEU B 2 2 ? 13.966 -42.937 10.338 1.00 33.30 ? 2 LEU B O 2 LEU B O 1 ATOM 806 C CB . LEU B 2 2 ? 16.110 -42.811 12.438 1.00 33.30 ? 2 LEU B CB 2 LEU B CB 1 ATOM 807 C CG . LEU B 2 2 ? 17.226 -43.111 13.439 1.00 33.30 ? 2 LEU B CG 2 LEU B CG 1 ATOM 808 C CD1 . LEU B 2 2 ? 17.708 -41.823 14.097 1.00 33.30 ? 2 LEU B CD1 2 LEU B CD1 1 ATOM 809 C CD2 . LEU B 2 2 ? 16.748 -44.108 14.490 1.00 33.30 ? 2 LEU B CD2 2 LEU B CD2 1 ATOM 810 N N . LYS B 2 3 ? 14.354 -45.025 10.097 1.00 27.12 ? 3 LYS B N 3 LYS B N 1 ATOM 811 C CA . LYS B 2 3 ? 13.441 -46.152 10.266 1.00 27.12 ? 3 LYS B CA 3 LYS B CA 1 ATOM 812 C C . LYS B 2 3 ? 12.575 -45.977 11.511 1.00 27.12 ? 3 LYS B C 3 LYS B C 1 ATOM 813 O O . LYS B 2 3 ? 13.093 -45.753 12.607 1.00 27.12 ? 3 LYS B O 3 LYS B O 1 ATOM 814 C CB . LYS B 2 3 ? 14.219 -47.466 10.349 1.00 27.12 ? 3 LYS B CB 3 LYS B CB 1 ATOM 815 C CG . LYS B 2 3 ? 14.537 -48.084 8.996 1.00 27.12 ? 3 LYS B CG 3 LYS B CG 1 ATOM 816 C CD . LYS B 2 3 ? 15.221 -49.437 9.146 1.00 27.12 ? 3 LYS B CD 3 LYS B CD 1 ATOM 817 C CE . LYS B 2 3 ? 15.629 -50.011 7.796 1.00 27.12 ? 3 LYS B CE 3 LYS B CE 1 ATOM 818 N NZ . LYS B 2 3 ? 16.305 -51.335 7.939 1.00 27.12 ? 3 LYS B NZ 3 LYS B NZ 1 ATOM 819 N N . SER B 2 4 ? 11.287 -45.672 11.353 1.00 37.17 ? 4 SER B N 4 SER B N 1 ATOM 820 C CA . SER B 2 4 ? 10.324 -46.151 12.339 1.00 37.17 ? 4 SER B CA 4 SER B CA 1 ATOM 821 C C . SER B 2 4 ? 8.923 -46.242 11.745 1.00 37.17 ? 4 SER B C 4 SER B C 1 ATOM 822 O O . SER B 2 4 ? 8.458 -45.306 11.091 1.00 37.17 ? 4 SER B O 4 SER B O 1 ATOM 823 C CB . SER B 2 4 ? 10.309 -45.234 13.563 1.00 37.17 ? 4 SER B CB 4 SER B CB 1 ATOM 824 O OG . SER B 2 4 ? 9.104 -45.389 14.293 1.00 37.17 ? 4 SER B OG 4 SER B OG 1 ATOM 825 N N . THR B 2 5 ? 8.489 -47.392 11.245 1.00 31.18 ? 5 THR B N 5 THR B N 1 ATOM 826 C CA . THR B 2 5 ? 7.509 -48.448 11.473 1.00 31.18 ? 5 THR B CA 5 THR B CA 1 ATOM 827 C C . THR B 2 5 ? 6.335 -47.927 12.298 1.00 31.18 ? 5 THR B C 5 THR B C 1 ATOM 828 O O . THR B 2 5 ? 6.532 -47.217 13.287 1.00 31.18 ? 5 THR B O 5 THR B O 1 ATOM 829 C CB . THR B 2 5 ? 8.144 -49.657 12.184 1.00 31.18 ? 5 THR B CB 5 THR B CB 1 ATOM 830 O OG1 . THR B 2 5 ? 9.068 -49.189 13.175 1.00 31.18 ? 5 THR B OG1 5 THR B OG1 1 ATOM 831 C CG2 . THR B 2 5 ? 8.886 -50.550 11.195 1.00 31.18 ? 5 THR B CG2 5 THR B CG2 1 ATOM 832 N N . ALA B 2 6 ? 5.124 -47.824 11.693 1.00 34.94 ? 6 ALA B N 6 ALA B N 1 ATOM 833 C CA . ALA B 2 6 ? 3.955 -48.402 12.352 1.00 34.94 ? 6 ALA B CA 6 ALA B CA 1 ATOM 834 C C . ALA B 2 6 ? 2.695 -48.193 11.517 1.00 34.94 ? 6 ALA B C 6 ALA B C 1 ATOM 835 O O . ALA B 2 6 ? 2.409 -47.075 11.083 1.00 34.94 ? 6 ALA B O 6 ALA B O 1 ATOM 836 C CB . ALA B 2 6 ? 3.775 -47.796 13.742 1.00 34.94 ? 6 ALA B CB 6 ALA B CB 1 ATOM 837 N N . THR B 2 7 ? 2.271 -49.087 10.696 1.00 30.17 ? 7 THR B N 7 THR B N 1 ATOM 838 C CA . THR B 2 7 ? 1.133 -49.978 10.507 1.00 30.17 ? 7 THR B CA 7 THR B CA 1 ATOM 839 C C . THR B 2 7 ? 0.178 -49.897 11.695 1.00 30.17 ? 7 THR B C 7 THR B C 1 ATOM 840 O O . THR B 2 7 ? 0.609 -49.953 12.849 1.00 30.17 ? 7 THR B O 7 THR B O 1 ATOM 841 C CB . THR B 2 7 ? 1.590 -51.436 10.312 1.00 30.17 ? 7 THR B CB 7 THR B CB 1 ATOM 842 O OG1 . THR B 2 7 ? 2.852 -51.625 10.964 1.00 30.17 ? 7 THR B OG1 7 THR B OG1 1 ATOM 843 C CG2 . THR B 2 7 ? 1.740 -51.772 8.832 1.00 30.17 ? 7 THR B CG2 7 THR B CG2 1 ATOM 844 N N . ARG B 2 8 ? -1.014 -49.282 11.540 1.00 32.84 ? 8 ARG B N 8 ARG B N 1 ATOM 845 C CA . ARG B 2 8 ? -2.231 -49.690 12.233 1.00 32.84 ? 8 ARG B CA 8 ARG B CA 1 ATOM 846 C C . ARG B 2 8 ? -3.470 -49.349 11.411 1.00 32.84 ? 8 ARG B C 8 ARG B C 1 ATOM 847 O O . ARG B 2 8 ? -3.639 -48.207 10.979 1.00 32.84 ? 8 ARG B O 8 ARG B O 1 ATOM 848 C CB . ARG B 2 8 ? -2.316 -49.025 13.608 1.00 32.84 ? 8 ARG B CB 8 ARG B CB 1 ATOM 849 C CG . ARG B 2 8 ? -1.738 -49.866 14.736 1.00 32.84 ? 8 ARG B CG 8 ARG B CG 1 ATOM 850 C CD . ARG B 2 8 ? -1.935 -49.203 16.092 1.00 32.84 ? 8 ARG B CD 8 ARG B CD 1 ATOM 851 N NE . ARG B 2 8 ? -1.325 -49.981 17.166 1.00 32.84 ? 8 ARG B NE 8 ARG B NE 1 ATOM 852 C CZ . ARG B 2 8 ? -1.551 -49.791 18.463 1.00 32.84 ? 8 ARG B CZ 8 ARG B CZ 1 ATOM 853 N NH1 . ARG B 2 8 ? -2.382 -48.840 18.874 1.00 32.84 ? 8 ARG B NH1 8 ARG B NH1 1 ATOM 854 N NH2 . ARG B 2 8 ? -0.942 -50.557 19.356 1.00 32.84 ? 8 ARG B NH2 8 ARG B NH2 1 ATOM 855 N N . SER B 2 9 ? -4.083 -50.189 10.609 1.00 29.76 ? 9 SER B N 9 SER B N 1 ATOM 856 C CA . SER B 2 9 ? -5.308 -50.976 10.524 1.00 29.76 ? 9 SER B CA 9 SER B CA 1 ATOM 857 C C . SER B 2 9 ? -6.280 -50.608 11.640 1.00 29.76 ? 9 SER B C 9 SER B C 1 ATOM 858 O O . SER B 2 9 ? -5.886 -50.496 12.802 1.00 29.76 ? 9 SER B O 9 SER B O 1 ATOM 859 C CB . SER B 2 9 ? -4.991 -52.471 10.586 1.00 29.76 ? 9 SER B CB 9 SER B CB 1 ATOM 860 O OG . SER B 2 9 ? -5.632 -53.076 11.696 1.00 29.76 ? 9 SER B OG 9 SER B OG 1 ATOM 861 N N . ILE B 2 10 ? -7.463 -49.952 11.330 1.00 31.91 ? 10 ILE B N 10 ILE B N 1 ATOM 862 C CA . ILE B 2 10 ? -8.721 -50.249 12.006 1.00 31.91 ? 10 ILE B CA 10 ILE B CA 1 ATOM 863 C C . ILE B 2 10 ? -9.893 -49.812 11.130 1.00 31.91 ? 10 ILE B C 10 ILE B C 1 ATOM 864 O O . ILE B 2 10 ? -9.920 -48.683 10.635 1.00 31.91 ? 10 ILE B O 10 ILE B O 1 ATOM 865 C CB . ILE B 2 10 ? -8.798 -49.559 13.386 1.00 31.91 ? 10 ILE B CB 10 ILE B CB 1 ATOM 866 C CG1 . ILE B 2 10 ? -7.734 -50.133 14.329 1.00 31.91 ? 10 ILE B CG1 10 ILE B CG1 1 ATOM 867 C CG2 . ILE B 2 10 ? -10.199 -49.706 13.987 1.00 31.91 ? 10 ILE B CG2 10 ILE B CG2 1 ATOM 868 C CD1 . ILE B 2 10 ? -7.651 -49.423 15.674 1.00 31.91 ? 10 ILE B CD1 10 ILE B CD1 1 ATOM 869 N N . THR B 2 11 ? -10.625 -50.706 10.390 1.00 28.53 ? 11 THR B N 11 THR B N 1 ATOM 870 C CA . THR B 2 11 ? -11.890 -51.433 10.395 1.00 28.53 ? 11 THR B CA 11 THR B CA 1 ATOM 871 C C . THR B 2 11 ? -13.026 -50.538 10.881 1.00 28.53 ? 11 THR B C 11 THR B C 1 ATOM 872 O O . THR B 2 11 ? -12.873 -49.810 11.864 1.00 28.53 ? 11 THR B O 11 THR B O 1 ATOM 873 C CB . THR B 2 11 ? -11.808 -52.691 11.280 1.00 28.53 ? 11 THR B CB 11 THR B CB 1 ATOM 874 O OG1 . THR B 2 11 ? -10.650 -52.603 12.119 1.00 28.53 ? 11 THR B OG1 11 THR B OG1 1 ATOM 875 C CG2 . THR B 2 11 ? -11.713 -53.955 10.432 1.00 28.53 ? 11 THR B CG2 11 THR B CG2 1 ATOM 876 N N . ARG B 2 12 ? -14.015 -50.196 10.049 1.00 27.90 ? 12 ARG B N 12 ARG B N 1 ATOM 877 C CA . ARG B 2 12 ? -15.431 -50.507 9.888 1.00 27.90 ? 12 ARG B CA 12 ARG B CA 1 ATOM 878 C C . ARG B 2 12 ? -16.152 -50.489 11.232 1.00 27.90 ? 12 ARG B C 12 ARG B C 1 ATOM 879 O O . ARG B 2 12 ? -15.771 -51.210 12.157 1.00 27.90 ? 12 ARG B O 12 ARG B O 1 ATOM 880 C CB . ARG B 2 12 ? -15.610 -51.870 9.216 1.00 27.90 ? 12 ARG B CB 12 ARG B CB 1 ATOM 881 C CG . ARG B 2 12 ? -15.866 -51.790 7.720 1.00 27.90 ? 12 ARG B CG 12 ARG B CG 1 ATOM 882 C CD . ARG B 2 12 ? -16.258 -53.143 7.141 1.00 27.90 ? 12 ARG B CD 12 ARG B CD 1 ATOM 883 N NE . ARG B 2 12 ? -16.192 -53.145 5.683 1.00 27.90 ? 12 ARG B NE 12 ARG B NE 1 ATOM 884 C CZ . ARG B 2 12 ? -16.923 -53.926 4.892 1.00 27.90 ? 12 ARG B CZ 12 ARG B CZ 1 ATOM 885 N NH1 . ARG B 2 12 ? -17.793 -54.787 5.407 1.00 27.90 ? 12 ARG B NH1 12 ARG B NH1 1 ATOM 886 N NH2 . ARG B 2 12 ? -16.784 -53.846 3.577 1.00 27.90 ? 12 ARG B NH2 12 ARG B NH2 1 ATOM 887 N N . LEU B 2 13 ? -16.920 -49.459 11.558 1.00 31.35 ? 13 LEU B N 13 LEU B N 1 ATOM 888 C CA . LEU B 2 13 ? -18.073 -49.554 12.446 1.00 31.35 ? 13 LEU B CA 13 LEU B CA 1 ATOM 889 C C . LEU B 2 13 ? -19.247 -48.746 11.903 1.00 31.35 ? 13 LEU B C 13 LEU B C 1 ATOM 890 O O . LEU B 2 13 ? -19.102 -47.558 11.603 1.00 31.35 ? 13 LEU B O 13 LEU B O 1 ATOM 891 C CB . LEU B 2 13 ? -17.709 -49.067 13.851 1.00 31.35 ? 13 LEU B CB 13 LEU B CB 1 ATOM 892 C CG . LEU B 2 13 ? -17.331 -50.147 14.866 1.00 31.35 ? 13 LEU B CG 13 LEU B CG 1 ATOM 893 C CD1 . LEU B 2 13 ? -16.188 -49.664 15.752 1.00 31.35 ? 13 LEU B CD1 13 LEU B CD1 1 ATOM 894 C CD2 . LEU B 2 13 ? -18.541 -50.535 15.710 1.00 31.35 ? 13 LEU B CD2 13 LEU B CD2 1 ATOM 895 N N . SER B 2 14 ? -20.184 -49.266 11.104 1.00 28.25 ? 14 SER B N 14 SER B N 1 ATOM 896 C CA . SER B 2 14 ? -21.622 -49.506 11.152 1.00 28.25 ? 14 SER B CA 14 SER B CA 1 ATOM 897 C C . SER B 2 14 ? -22.174 -49.278 12.555 1.00 28.25 ? 14 SER B C 14 SER B C 1 ATOM 898 O O . SER B 2 14 ? -21.646 -49.816 13.530 1.00 28.25 ? 14 SER B O 14 SER B O 1 ATOM 899 C CB . SER B 2 14 ? -21.944 -50.929 10.693 1.00 28.25 ? 14 SER B CB 14 SER B CB 1 ATOM 900 O OG . SER B 2 14 ? -21.349 -51.882 11.557 1.00 28.25 ? 14 SER B OG 14 SER B OG 1 ATOM 901 N N . GLN B 2 15 ? -22.895 -48.160 12.849 1.00 29.95 ? 15 GLN B N 15 GLN B N 1 ATOM 902 C CA . GLN B 2 15 ? -23.972 -48.177 13.833 1.00 29.95 ? 15 GLN B CA 15 GLN B CA 1 ATOM 903 C C . GLN B 2 15 ? -24.950 -47.029 13.600 1.00 29.95 ? 15 GLN B C 15 GLN B C 1 ATOM 904 O O . GLN B 2 15 ? -24.541 -45.871 13.497 1.00 29.95 ? 15 GLN B O 15 GLN B O 1 ATOM 905 C CB . GLN B 2 15 ? -23.405 -48.104 15.252 1.00 29.95 ? 15 GLN B CB 15 GLN B CB 1 ATOM 906 C CG . GLN B 2 15 ? -23.124 -49.465 15.873 1.00 29.95 ? 15 GLN B CG 15 GLN B CG 1 ATOM 907 C CD . GLN B 2 15 ? -22.664 -49.369 17.316 1.00 29.95 ? 15 GLN B CD 15 GLN B CD 1 ATOM 908 O OE1 . GLN B 2 15 ? -22.321 -48.286 17.801 1.00 29.95 ? 15 GLN B OE1 15 GLN B OE1 1 ATOM 909 N NE2 . GLN B 2 15 ? -22.653 -50.500 18.012 1.00 29.95 ? 15 GLN B NE2 15 GLN B NE2 1 ATOM 910 N N . VAL B 2 16 ? -26.006 -47.141 12.813 1.00 27.24 ? 16 VAL B N 16 VAL B N 1 ATOM 911 C CA . VAL B 2 16 ? -27.457 -47.017 12.897 1.00 27.24 ? 16 VAL B CA 16 VAL B CA 1 ATOM 912 C C . VAL B 2 16 ? -27.860 -46.611 14.313 1.00 27.24 ? 16 VAL B C 16 VAL B C 1 ATOM 913 O O . VAL B 2 16 ? -27.536 -47.305 15.280 1.00 27.24 ? 16 VAL B O 16 VAL B O 1 ATOM 914 C CB . VAL B 2 16 ? -28.163 -48.333 12.499 1.00 27.24 ? 16 VAL B CB 16 VAL B CB 1 ATOM 915 C CG1 . VAL B 2 16 ? -29.681 -48.173 12.565 1.00 27.24 ? 16 VAL B CG1 16 VAL B CG1 1 ATOM 916 C CG2 . VAL B 2 16 ? -27.728 -48.768 11.101 1.00 27.24 ? 16 VAL B CG2 16 VAL B CG2 1 ATOM 917 N N . TYR B 2 17 ? -28.084 -45.347 14.635 1.00 30.86 ? 17 TYR B N 17 TYR B N 1 ATOM 918 C CA . TYR B 2 17 ? -28.996 -44.889 15.677 1.00 30.86 ? 17 TYR B CA 17 TYR B CA 1 ATOM 919 C C . TYR B 2 17 ? -30.279 -44.331 15.072 1.00 30.86 ? 17 TYR B C 17 TYR B C 1 ATOM 920 O O . TYR B 2 17 ? -30.233 -43.479 14.181 1.00 30.86 ? 17 TYR B O 17 TYR B O 1 ATOM 921 C CB . TYR B 2 17 ? -28.324 -43.824 16.549 1.00 30.86 ? 17 TYR B CB 17 TYR B CB 1 ATOM 922 C CG . TYR B 2 17 ? -27.303 -44.382 17.510 1.00 30.86 ? 17 TYR B CG 17 TYR B CG 1 ATOM 923 C CD1 . TYR B 2 17 ? -27.696 -44.989 18.701 1.00 30.86 ? 17 TYR B CD1 17 TYR B CD1 1 ATOM 924 C CD2 . TYR B 2 17 ? -25.943 -44.304 17.230 1.00 30.86 ? 17 TYR B CD2 17 TYR B CD2 1 ATOM 925 C CE1 . TYR B 2 17 ? -26.759 -45.503 19.590 1.00 30.86 ? 17 TYR B CE1 17 TYR B CE1 1 ATOM 926 C CE2 . TYR B 2 17 ? -24.996 -44.815 18.112 1.00 30.86 ? 17 TYR B CE2 17 TYR B CE2 1 ATOM 927 C CZ . TYR B 2 17 ? -25.413 -45.412 19.287 1.00 30.86 ? 17 TYR B CZ 17 TYR B CZ 1 ATOM 928 O OH . TYR B 2 17 ? -24.480 -45.920 20.164 1.00 30.86 ? 17 TYR B OH 17 TYR B OH 1 ATOM 929 N N . ASN B 2 18 ? -31.311 -45.140 14.841 1.00 25.63 ? 18 ASN B N 18 ASN B N 1 ATOM 930 C CA . ASN B 2 18 ? -32.730 -45.221 15.170 1.00 25.63 ? 18 ASN B CA 18 ASN B CA 1 ATOM 931 C C . ASN B 2 18 ? -33.002 -44.760 16.599 1.00 25.63 ? 18 ASN B C 18 ASN B C 1 ATOM 932 O O . ASN B 2 18 ? -32.379 -45.251 17.543 1.00 25.63 ? 18 ASN B O 18 ASN B O 1 ATOM 933 C CB . ASN B 2 18 ? -33.249 -46.645 14.963 1.00 25.63 ? 18 ASN B CB 18 ASN B CB 1 ATOM 934 C CG . ASN B 2 18 ? -34.429 -46.705 14.014 1.00 25.63 ? 18 ASN B CG 18 ASN B CG 1 ATOM 935 O OD1 . ASN B 2 18 ? -34.907 -45.674 13.532 1.00 25.63 ? 18 ASN B OD1 18 ASN B OD1 1 ATOM 936 N ND2 . ASN B 2 18 ? -34.908 -47.912 13.738 1.00 25.63 ? 18 ASN B ND2 18 ASN B ND2 1 ATOM 937 N N . VAL B 2 19 ? -33.595 -43.462 16.794 1.00 32.61 ? 19 VAL B N 19 VAL B N 1 ATOM 938 C CA . VAL B 2 19 ? -34.641 -43.253 17.789 1.00 32.61 ? 19 VAL B CA 19 VAL B CA 1 ATOM 939 C C . VAL B 2 19 ? -35.502 -42.056 17.391 1.00 32.61 ? 19 VAL B C 19 VAL B C 1 ATOM 940 O O . VAL B 2 19 ? -34.979 -40.993 17.051 1.00 32.61 ? 19 VAL B O 19 VAL B O 1 ATOM 941 C CB . VAL B 2 19 ? -34.048 -43.037 19.200 1.00 32.61 ? 19 VAL B CB 19 VAL B CB 1 ATOM 942 C CG1 . VAL B 2 19 ? -35.160 -42.901 20.238 1.00 32.61 ? 19 VAL B CG1 19 VAL B CG1 1 ATOM 943 C CG2 . VAL B 2 19 ? -33.109 -44.186 19.565 1.00 32.61 ? 19 VAL B CG2 19 VAL B CG2 1 ATOM 944 N N . PRO B 2 20 ? -36.862 -42.095 17.543 1.00 32.93 ? 20 PRO B N 20 PRO B N 1 ATOM 945 C CA . PRO B 2 20 ? -38.209 -41.847 17.025 1.00 32.93 ? 20 PRO B CA 20 PRO B CA 1 ATOM 946 C C . PRO B 2 20 ? -38.762 -40.487 17.445 1.00 32.93 ? 20 PRO B C 20 PRO B C 1 ATOM 947 O O . PRO B 2 20 ? -38.285 -39.896 18.417 1.00 32.93 ? 20 PRO B O 20 PRO B O 1 ATOM 948 C CB . PRO B 2 20 ? -39.035 -42.983 17.634 1.00 32.93 ? 20 PRO B CB 20 PRO B CB 1 ATOM 949 C CG . PRO B 2 20 ? -38.398 -43.252 18.959 1.00 32.93 ? 20 PRO B CG 20 PRO B CG 1 ATOM 950 C CD . PRO B 2 20 ? -37.187 -42.374 19.092 1.00 32.93 ? 20 PRO B CD 20 PRO B CD 1 ATOM 951 N N . ALA B 2 21 ? -39.450 -39.774 16.516 1.00 29.48 ? 21 ALA B N 21 ALA B N 1 ATOM 952 C CA . ALA B 2 21 ? -40.654 -38.962 16.363 1.00 29.48 ? 21 ALA B CA 21 ALA B CA 1 ATOM 953 C C . ALA B 2 21 ? -41.504 -38.996 17.630 1.00 29.48 ? 21 ALA B C 21 ALA B C 1 ATOM 954 O O . ALA B 2 21 ? -41.987 -40.057 18.033 1.00 29.48 ? 21 ALA B O 21 ALA B O 1 ATOM 955 C CB . ALA B 2 21 ? -41.471 -39.441 15.166 1.00 29.48 ? 21 ALA B CB 21 ALA B CB 1 ATOM 956 N N . ALA B 2 22 ? -41.212 -38.315 18.727 1.00 32.13 ? 22 ALA B N 22 ALA B N 1 ATOM 957 C CA . ALA B 2 22 ? -42.044 -37.960 19.874 1.00 32.13 ? 22 ALA B CA 22 ALA B CA 1 ATOM 958 C C . ALA B 2 22 ? -42.678 -36.584 19.687 1.00 32.13 ? 22 ALA B C 22 ALA B C 1 ATOM 959 O O . ALA B 2 22 ? -42.006 -35.635 19.277 1.00 32.13 ? 22 ALA B O 22 ALA B O 1 ATOM 960 C CB . ALA B 2 22 ? -41.220 -37.992 21.159 1.00 32.13 ? 22 ALA B CB 22 ALA B CB 1 ATOM 961 N N . THR B 2 23 ? -43.877 -36.435 19.125 1.00 29.17 ? 23 THR B N 23 THR B N 1 ATOM 962 C CA . THR B 2 23 ? -45.141 -35.788 19.459 1.00 29.17 ? 23 THR B CA 23 THR B CA 1 ATOM 963 C C . THR B 2 23 ? -45.116 -35.259 20.890 1.00 29.17 ? 23 THR B C 23 THR B C 1 ATOM 964 O O . THR B 2 23 ? -44.870 -36.014 21.833 1.00 29.17 ? 23 THR B O 23 THR B O 1 ATOM 965 C CB . THR B 2 23 ? -46.326 -36.756 19.287 1.00 29.17 ? 23 THR B CB 23 THR B CB 1 ATOM 966 O OG1 . THR B 2 23 ? -45.825 -38.078 19.051 1.00 29.17 ? 23 THR B OG1 23 THR B OG1 1 ATOM 967 C CG2 . THR B 2 23 ? -47.209 -36.343 18.115 1.00 29.17 ? 23 THR B CG2 23 THR B CG2 1 ATOM 968 N N . TYR B 2 24 ? -44.750 -33.974 21.138 1.00 30.17 ? 24 TYR B N 24 TYR B N 1 ATOM 969 C CA . TYR B 2 24 ? -45.219 -33.251 22.315 1.00 30.17 ? 24 TYR B CA 24 TYR B CA 1 ATOM 970 C C . TYR B 2 24 ? -45.737 -31.869 21.936 1.00 30.17 ? 24 TYR B C 24 TYR B C 1 ATOM 971 O O . TYR B 2 24 ? -45.010 -31.068 21.343 1.00 30.17 ? 24 TYR B O 24 TYR B O 1 ATOM 972 C CB . TYR B 2 24 ? -44.097 -33.123 23.350 1.00 30.17 ? 24 TYR B CB 24 TYR B CB 1 ATOM 973 C CG . TYR B 2 24 ? -43.981 -34.313 24.271 1.00 30.17 ? 24 TYR B CG 24 TYR B CG 1 ATOM 974 C CD1 . TYR B 2 24 ? -44.831 -34.456 25.366 1.00 30.17 ? 24 TYR B CD1 24 TYR B CD1 1 ATOM 975 C CD2 . TYR B 2 24 ? -43.023 -35.296 24.049 1.00 30.17 ? 24 TYR B CD2 24 TYR B CD2 1 ATOM 976 C CE1 . TYR B 2 24 ? -44.727 -35.551 26.218 1.00 30.17 ? 24 TYR B CE1 24 TYR B CE1 1 ATOM 977 C CE2 . TYR B 2 24 ? -42.910 -36.394 24.895 1.00 30.17 ? 24 TYR B CE2 24 TYR B CE2 1 ATOM 978 C CZ . TYR B 2 24 ? -43.765 -36.513 25.975 1.00 30.17 ? 24 TYR B CZ 24 TYR B CZ 1 ATOM 979 O OH . TYR B 2 24 ? -43.657 -37.598 26.816 1.00 30.17 ? 24 TYR B OH 24 TYR B OH 1 ATOM 980 N N . ARG B 2 25 ? -46.978 -31.676 21.502 1.00 28.23 ? 25 ARG B N 25 ARG B N 1 ATOM 981 C CA . ARG B 2 25 ? -48.087 -30.848 21.964 1.00 28.23 ? 25 ARG B CA 25 ARG B CA 1 ATOM 982 C C . ARG B 2 25 ? -47.967 -30.553 23.455 1.00 28.23 ? 25 ARG B C 25 ARG B C 1 ATOM 983 O O . ARG B 2 25 ? -47.956 -31.473 24.276 1.00 28.23 ? 25 ARG B O 25 ARG B O 1 ATOM 984 C CB . ARG B 2 25 ? -49.425 -31.528 21.670 1.00 28.23 ? 25 ARG B CB 25 ARG B CB 1 ATOM 985 C CG . ARG B 2 25 ? -50.316 -30.749 20.715 1.00 28.23 ? 25 ARG B CG 25 ARG B CG 1 ATOM 986 C CD . ARG B 2 25 ? -51.639 -31.461 20.471 1.00 28.23 ? 25 ARG B CD 25 ARG B CD 1 ATOM 987 N NE . ARG B 2 25 ? -52.537 -30.661 19.643 1.00 28.23 ? 25 ARG B NE 25 ARG B NE 1 ATOM 988 C CZ . ARG B 2 25 ? -53.781 -31.005 19.322 1.00 28.23 ? 25 ARG B CZ 25 ARG B CZ 1 ATOM 989 N NH1 . ARG B 2 25 ? -54.302 -32.147 19.756 1.00 28.23 ? 25 ARG B NH1 25 ARG B NH1 1 ATOM 990 N NH2 . ARG B 2 25 ? -54.511 -30.202 18.562 1.00 28.23 ? 25 ARG B NH2 25 ARG B NH2 1 ATOM 991 N N . ALA B 2 26 ? -47.346 -29.407 23.904 1.00 30.35 ? 26 ALA B N 26 ALA B N 1 ATOM 992 C CA . ALA B 2 26 ? -47.668 -28.786 25.186 1.00 30.35 ? 26 ALA B CA 26 ALA B CA 1 ATOM 993 C C . ALA B 2 26 ? -47.206 -27.332 25.222 1.00 30.35 ? 26 ALA B C 26 ALA B C 1 ATOM 994 O O . ALA B 2 26 ? -46.103 -27.014 24.772 1.00 30.35 ? 26 ALA B O 26 ALA B O 1 ATOM 995 C CB . ALA B 2 26 ? -47.036 -29.571 26.332 1.00 30.35 ? 26 ALA B CB 26 ALA B CB 1 ATOM 996 N N . CYS B 2 27 ? -48.083 -26.268 24.930 1.00 28.20 ? 27 CYS B N 27 CYS B N 1 ATOM 997 C CA . CYS B 2 27 ? -48.637 -25.273 25.842 1.00 28.20 ? 27 CYS B CA 27 CYS B CA 1 ATOM 998 C C . CYS B 2 27 ? -47.717 -24.063 25.953 1.00 28.20 ? 27 CYS B C 27 CYS B C 1 ATOM 999 O O . CYS B 2 27 ? -46.517 -24.210 26.192 1.00 28.20 ? 27 CYS B O 27 CYS B O 1 ATOM 1000 C CB . CYS B 2 27 ? -48.864 -25.881 27.225 1.00 28.20 ? 27 CYS B CB 27 CYS B CB 1 ATOM 1001 S SG . CYS B 2 27 ? -50.182 -25.080 28.165 1.00 28.20 ? 27 CYS B SG 27 CYS B SG 1 ATOM 1002 N N . LEU B 2 28 ? -47.848 -22.997 25.148 1.00 27.88 ? 28 LEU B N 28 LEU B N 1 ATOM 1003 C CA . LEU B 2 28 ? -47.985 -21.554 25.309 1.00 27.88 ? 28 LEU B CA 28 LEU B CA 1 ATOM 1004 C C . LEU B 2 28 ? -47.811 -21.151 26.769 1.00 27.88 ? 28 LEU B C 28 LEU B C 1 ATOM 1005 O O . LEU B 2 28 ? -48.654 -21.472 27.611 1.00 27.88 ? 28 LEU B O 28 LEU B O 1 ATOM 1006 C CB . LEU B 2 28 ? -49.348 -21.083 24.796 1.00 27.88 ? 28 LEU B CB 28 LEU B CB 1 ATOM 1007 C CG . LEU B 2 28 ? -49.460 -20.840 23.290 1.00 27.88 ? 28 LEU B CG 28 LEU B CG 1 ATOM 1008 C CD1 . LEU B 2 28 ? -50.911 -20.967 22.839 1.00 27.88 ? 28 LEU B CD1 28 LEU B CD1 1 ATOM 1009 C CD2 . LEU B 2 28 ? -48.899 -19.469 22.927 1.00 27.88 ? 28 LEU B CD2 28 LEU B CD2 1 ATOM 1010 N N . VAL B 2 29 ? -46.602 -21.018 27.298 1.00 29.80 ? 29 VAL B N 29 VAL B N 1 ATOM 1011 C CA . VAL B 2 29 ? -46.350 -20.042 28.353 1.00 29.80 ? 29 VAL B CA 29 VAL B CA 1 ATOM 1012 C C . VAL B 2 29 ? -45.069 -19.269 28.046 1.00 29.80 ? 29 VAL B C 29 VAL B C 1 ATOM 1013 O O . VAL B 2 29 ? -44.028 -19.868 27.762 1.00 29.80 ? 29 VAL B O 29 VAL B O 1 ATOM 1014 C CB . VAL B 2 29 ? -46.246 -20.717 29.739 1.00 29.80 ? 29 VAL B CB 29 VAL B CB 1 ATOM 1015 C CG1 . VAL B 2 29 ? -45.884 -19.693 30.813 1.00 29.80 ? 29 VAL B CG1 29 VAL B CG1 1 ATOM 1016 C CG2 . VAL B 2 29 ? -47.555 -21.422 30.087 1.00 29.80 ? 29 VAL B CG2 29 VAL B CG2 1 ATOM 1017 N N . SER B 2 30 ? -45.093 -18.266 27.175 1.00 32.24 ? 30 SER B N 30 SER B N 1 ATOM 1018 C CA . SER B 2 30 ? -44.504 -16.933 27.115 1.00 32.24 ? 30 SER B CA 30 SER B CA 1 ATOM 1019 C C . SER B 2 30 ? -43.941 -16.515 28.469 1.00 32.24 ? 30 SER B C 30 SER B C 1 ATOM 1020 O O . SER B 2 30 ? -44.694 -16.303 29.421 1.00 32.24 ? 30 SER B O 30 SER B O 1 ATOM 1021 C CB . SER B 2 30 ? -45.539 -15.909 26.647 1.00 32.24 ? 30 SER B CB 30 SER B CB 1 ATOM 1022 O OG . SER B 2 30 ? -46.234 -15.356 27.751 1.00 32.24 ? 30 SER B OG 30 SER B OG 1 ATOM 1023 N N . ARG B 2 31 ? -42.969 -17.198 29.020 1.00 29.75 ? 31 ARG B N 31 ARG B N 1 ATOM 1024 C CA . ARG B 2 31 ? -42.197 -16.632 30.122 1.00 29.75 ? 31 ARG B CA 31 ARG B CA 1 ATOM 1025 C C . ARG B 2 31 ? -40.974 -15.882 29.604 1.00 29.75 ? 31 ARG B C 31 ARG B C 1 ATOM 1026 O O . ARG B 2 31 ? -40.163 -16.442 28.864 1.00 29.75 ? 31 ARG B O 31 ARG B O 1 ATOM 1027 C CB . ARG B 2 31 ? -41.764 -17.730 31.095 1.00 29.75 ? 31 ARG B CB 31 ARG B CB 1 ATOM 1028 C CG . ARG B 2 31 ? -42.538 -17.733 32.404 1.00 29.75 ? 31 ARG B CG 31 ARG B CG 1 ATOM 1029 C CD . ARG B 2 31 ? -42.100 -18.871 33.316 1.00 29.75 ? 31 ARG B CD 31 ARG B CD 1 ATOM 1030 N NE . ARG B 2 31 ? -42.695 -18.757 34.644 1.00 29.75 ? 31 ARG B NE 31 ARG B NE 1 ATOM 1031 C CZ . ARG B 2 31 ? -42.324 -19.468 35.705 1.00 29.75 ? 31 ARG B CZ 31 ARG B CZ 1 ATOM 1032 N NH1 . ARG B 2 31 ? -41.347 -20.363 35.613 1.00 29.75 ? 31 ARG B NH1 31 ARG B NH1 1 ATOM 1033 N NH2 . ARG B 2 31 ? -42.934 -19.284 36.867 1.00 29.75 ? 31 ARG B NH2 31 ARG B NH2 1 ATOM 1034 N N . ARG B 2 32 ? -41.137 -14.771 28.901 1.00 28.78 ? 32 ARG B N 32 ARG B N 1 ATOM 1035 C CA . ARG B 2 32 ? -40.249 -13.619 28.775 1.00 28.78 ? 32 ARG B CA 32 ARG B CA 1 ATOM 1036 C C . ARG B 2 32 ? -39.273 -13.549 29.944 1.00 28.78 ? 32 ARG B C 32 ARG B C 1 ATOM 1037 O O . ARG B 2 32 ? -39.687 -13.424 31.099 1.00 28.78 ? 32 ARG B O 32 ARG B O 1 ATOM 1038 C CB . ARG B 2 32 ? -41.058 -12.323 28.689 1.00 28.78 ? 32 ARG B CB 32 ARG B CB 1 ATOM 1039 C CG . ARG B 2 32 ? -41.366 -11.882 27.267 1.00 28.78 ? 32 ARG B CG 32 ARG B CG 1 ATOM 1040 C CD . ARG B 2 32 ? -42.206 -10.612 27.240 1.00 28.78 ? 32 ARG B CD 32 ARG B CD 1 ATOM 1041 N NE . ARG B 2 32 ? -42.649 -10.289 25.887 1.00 28.78 ? 32 ARG B NE 32 ARG B NE 1 ATOM 1042 C CZ . ARG B 2 32 ? -43.431 -9.260 25.571 1.00 28.78 ? 32 ARG B CZ 32 ARG B CZ 1 ATOM 1043 N NH1 . ARG B 2 32 ? -43.873 -8.431 26.510 1.00 28.78 ? 32 ARG B NH1 32 ARG B NH1 1 ATOM 1044 N NH2 . ARG B 2 32 ? -43.774 -9.058 24.307 1.00 28.78 ? 32 ARG B NH2 32 ARG B NH2 1 ATOM 1045 N N . PHE B 2 33 ? -38.377 -14.446 30.117 1.00 28.98 ? 33 PHE B N 33 PHE B N 1 ATOM 1046 C CA . PHE B 2 33 ? -37.202 -14.191 30.942 1.00 28.98 ? 33 PHE B CA 33 PHE B CA 1 ATOM 1047 C C . PHE B 2 33 ? -36.518 -12.894 30.524 1.00 28.98 ? 33 PHE B C 33 PHE B C 1 ATOM 1048 O O . PHE B 2 33 ? -36.188 -12.711 29.351 1.00 28.98 ? 33 PHE B O 33 PHE B O 1 ATOM 1049 C CB . PHE B 2 33 ? -36.215 -15.358 30.851 1.00 28.98 ? 33 PHE B CB 33 PHE B CB 1 ATOM 1050 C CG . PHE B 2 33 ? -36.630 -16.568 31.644 1.00 28.98 ? 33 PHE B CG 33 PHE B CG 1 ATOM 1051 C CD1 . PHE B 2 33 ? -36.438 -16.613 33.020 1.00 28.98 ? 33 PHE B CD1 33 PHE B CD1 1 ATOM 1052 C CD2 . PHE B 2 33 ? -37.213 -17.660 31.014 1.00 28.98 ? 33 PHE B CD2 33 PHE B CD2 1 ATOM 1053 C CE1 . PHE B 2 33 ? -36.821 -17.732 33.757 1.00 28.98 ? 33 PHE B CE1 33 PHE B CE1 1 ATOM 1054 C CE2 . PHE B 2 33 ? -37.598 -18.780 31.744 1.00 28.98 ? 33 PHE B CE2 33 PHE B CE2 1 ATOM 1055 C CZ . PHE B 2 33 ? -37.401 -18.815 33.115 1.00 28.98 ? 33 PHE B CZ 33 PHE B CZ 1 ATOM 1056 N N . TYR B 2 34 ? -37.142 -11.746 30.891 1.00 31.43 ? 34 TYR B N 34 TYR B N 1 ATOM 1057 C CA . TYR B 2 34 ? -36.490 -10.445 31.001 1.00 31.43 ? 34 TYR B CA 34 TYR B CA 1 ATOM 1058 C C . TYR B 2 34 ? -35.189 -10.552 31.787 1.00 31.43 ? 34 TYR B C 34 TYR B C 1 ATOM 1059 O O . TYR B 2 34 ? -35.186 -10.995 32.938 1.00 31.43 ? 34 TYR B O 34 TYR B O 1 ATOM 1060 C CB . TYR B 2 34 ? -37.422 -9.431 31.670 1.00 31.43 ? 34 TYR B CB 34 TYR B CB 1 ATOM 1061 C CG . TYR B 2 34 ? -38.213 -8.596 30.692 1.00 31.43 ? 34 TYR B CG 34 TYR B CG 1 ATOM 1062 C CD1 . TYR B 2 34 ? -37.704 -7.397 30.200 1.00 31.43 ? 34 TYR B CD1 34 TYR B CD1 1 ATOM 1063 C CD2 . TYR B 2 34 ? -39.470 -9.004 30.260 1.00 31.43 ? 34 TYR B CD2 34 TYR B CD2 1 ATOM 1064 C CE1 . TYR B 2 34 ? -38.430 -6.623 29.300 1.00 31.43 ? 34 TYR B CE1 34 TYR B CE1 1 ATOM 1065 C CE2 . TYR B 2 34 ? -40.205 -8.238 29.360 1.00 31.43 ? 34 TYR B CE2 34 TYR B CE2 1 ATOM 1066 C CZ . TYR B 2 34 ? -39.677 -7.051 28.887 1.00 31.43 ? 34 TYR B CZ 34 TYR B CZ 1 ATOM 1067 O OH . TYR B 2 34 ? -40.400 -6.289 27.996 1.00 31.43 ? 34 TYR B OH 34 TYR B OH 1 ATOM 1068 N N . SER B 2 35 ? -34.158 -11.160 31.261 1.00 29.66 ? 35 SER B N 35 SER B N 1 ATOM 1069 C CA . SER B 2 35 ? -32.846 -10.874 31.832 1.00 29.66 ? 35 SER B CA 35 SER B CA 1 ATOM 1070 C C . SER B 2 35 ? -32.512 -9.389 31.735 1.00 29.66 ? 35 SER B C 35 SER B C 1 ATOM 1071 O O . SER B 2 35 ? -32.677 -8.779 30.677 1.00 29.66 ? 35 SER B O 35 SER B O 1 ATOM 1072 C CB . SER B 2 35 ? -31.764 -11.696 31.130 1.00 29.66 ? 35 SER B CB 35 SER B CB 1 ATOM 1073 O OG . SER B 2 35 ? -31.017 -12.451 32.068 1.00 29.66 ? 35 SER B OG 35 SER B OG 1 ATOM 1074 N N . PRO B 2 36 ? -32.674 -8.602 32.805 1.00 33.85 ? 36 PRO B N 36 PRO B N 1 ATOM 1075 C CA . PRO B 2 36 ? -32.200 -7.218 32.741 1.00 33.85 ? 36 PRO B CA 36 PRO B CA 1 ATOM 1076 C C . PRO B 2 36 ? -30.788 -7.104 32.169 1.00 33.85 ? 36 PRO B C 36 PRO B C 1 ATOM 1077 O O . PRO B 2 36 ? -29.998 -8.046 32.273 1.00 33.85 ? 36 PRO B O 36 PRO B O 1 ATOM 1078 C CB . PRO B 2 36 ? -32.235 -6.766 34.203 1.00 33.85 ? 36 PRO B CB 36 PRO B CB 1 ATOM 1079 C CG . PRO B 2 36 ? -32.365 -8.029 34.991 1.00 33.85 ? 36 PRO B CG 36 PRO B CG 1 ATOM 1080 C CD . PRO B 2 36 ? -32.540 -9.173 34.033 1.00 33.85 ? 36 PRO B CD 36 PRO B CD 1 ATOM 1081 N N . PRO B 2 37 ? -30.575 -6.353 30.994 1.00 37.82 ? 37 PRO B N 37 PRO B N 1 ATOM 1082 C CA . PRO B 2 37 ? -29.230 -6.116 30.465 1.00 37.82 ? 37 PRO B CA 37 PRO B CA 1 ATOM 1083 C C . PRO B 2 37 ? -28.195 -5.884 31.564 1.00 37.82 ? 37 PRO B C 37 PRO B C 1 ATOM 1084 O O . PRO B 2 37 ? -28.531 -5.376 32.636 1.00 37.82 ? 37 PRO B O 37 PRO B O 1 ATOM 1085 C CB . PRO B 2 37 ? -29.405 -4.860 29.607 1.00 37.82 ? 37 PRO B CB 37 PRO B CB 1 ATOM 1086 C CG . PRO B 2 37 ? -30.724 -4.294 30.023 1.00 37.82 ? 37 PRO B CG 37 PRO B CG 1 ATOM 1087 C CD . PRO B 2 37 ? -31.430 -5.308 30.878 1.00 37.82 ? 37 PRO B CD 37 PRO B CD 1 ATOM 1088 N N . ALA B 2 38 ? -27.491 -6.900 32.026 1.00 35.32 ? 38 ALA B N 38 ALA B N 1 ATOM 1089 C CA . ALA B 2 38 ? -26.218 -6.716 32.717 1.00 35.32 ? 38 ALA B CA 38 ALA B CA 1 ATOM 1090 C C . ALA B 2 38 ? -25.855 -5.237 32.815 1.00 35.32 ? 38 ALA B C 38 ALA B C 1 ATOM 1091 O O . ALA B 2 38 ? -25.977 -4.496 31.837 1.00 35.32 ? 38 ALA B O 38 ALA B O 1 ATOM 1092 C CB . ALA B 2 38 ? -25.109 -7.486 32.005 1.00 35.32 ? 38 ALA B CB 38 ALA B CB 1 ATOM 1093 N N . ALA B 2 39 ? -26.468 -4.507 33.750 1.00 38.50 ? 39 ALA B N 39 ALA B N 1 ATOM 1094 C CA . ALA B 2 39 ? -25.992 -3.258 34.341 1.00 38.50 ? 39 ALA B CA 39 ALA B CA 1 ATOM 1095 C C . ALA B 2 39 ? -24.558 -2.961 33.915 1.00 38.50 ? 39 ALA B C 39 ALA B C 1 ATOM 1096 O O . ALA B 2 39 ? -23.664 -3.791 34.101 1.00 38.50 ? 39 ALA B O 39 ALA B O 1 ATOM 1097 C CB . ALA B 2 39 ? -26.091 -3.318 35.863 1.00 38.50 ? 39 ALA B CB 39 ALA B CB 1 ATOM 1098 N N . GLY B 2 40 ? -24.260 -2.783 32.563 1.00 35.17 ? 40 GLY B N 40 GLY B N 1 ATOM 1099 C CA . GLY B 2 40 ? -23.004 -2.207 32.108 1.00 35.17 ? 40 GLY B CA 40 GLY B CA 1 ATOM 1100 C C . GLY B 2 40 ? -22.217 -1.538 33.219 1.00 35.17 ? 40 GLY B C 40 GLY B C 1 ATOM 1101 O O . GLY B 2 40 ? -22.798 -0.915 34.110 1.00 35.17 ? 40 GLY B O 40 GLY B O 1 ATOM 1102 N N . VAL B 2 41 ? -21.594 -2.231 34.110 1.00 36.90 ? 41 VAL B N 41 VAL B N 1 ATOM 1103 C CA . VAL B 2 41 ? -20.528 -1.611 34.890 1.00 36.90 ? 41 VAL B CA 41 VAL B CA 1 ATOM 1104 C C . VAL B 2 41 ? -20.210 -0.229 34.324 1.00 36.90 ? 41 VAL B C 41 VAL B C 1 ATOM 1105 O O . VAL B 2 41 ? -20.022 -0.075 33.115 1.00 36.90 ? 41 VAL B O 41 VAL B O 1 ATOM 1106 C CB . VAL B 2 41 ? -19.255 -2.486 34.907 1.00 36.90 ? 41 VAL B CB 41 VAL B CB 1 ATOM 1107 C CG1 . VAL B 2 41 ? -18.144 -1.808 35.708 1.00 36.90 ? 41 VAL B CG1 41 VAL B CG1 1 ATOM 1108 C CG2 . VAL B 2 41 ? -19.565 -3.867 35.481 1.00 36.90 ? 41 VAL B CG2 41 VAL B CG2 1 ATOM 1109 N N . LYS B 2 42 ? -20.895 0.806 34.791 1.00 34.07 ? 42 LYS B N 42 LYS B N 1 ATOM 1110 C CA . LYS B 2 42 ? -20.556 2.213 34.598 1.00 34.07 ? 42 LYS B CA 42 LYS B CA 1 ATOM 1111 C C . LYS B 2 42 ? -19.071 2.460 34.846 1.00 34.07 ? 42 LYS B C 42 LYS B C 1 ATOM 1112 O O . LYS B 2 42 ? -18.542 2.092 35.897 1.00 34.07 ? 42 LYS B O 42 LYS B O 1 ATOM 1113 C CB . LYS B 2 42 ? -21.396 3.099 35.519 1.00 34.07 ? 42 LYS B CB 42 LYS B CB 1 ATOM 1114 C CG . LYS B 2 42 ? -22.780 3.420 34.976 1.00 34.07 ? 42 LYS B CG 42 LYS B CG 1 ATOM 1115 C CD . LYS B 2 42 ? -23.484 4.471 35.825 1.00 34.07 ? 42 LYS B CD 42 LYS B CD 1 ATOM 1116 C CE . LYS B 2 42 ? -24.891 4.752 35.316 1.00 34.07 ? 42 LYS B CE 42 LYS B CE 1 ATOM 1117 N NZ . LYS B 2 42 ? -25.579 5.795 36.134 1.00 34.07 ? 42 LYS B NZ 42 LYS B NZ 1 ATOM 1118 N N . LEU B 2 43 ? -18.233 2.057 33.955 1.00 38.17 ? 43 LEU B N 43 LEU B N 1 ATOM 1119 C CA . LEU B 2 43 ? -16.850 2.516 34.035 1.00 38.17 ? 43 LEU B CA 43 LEU B CA 1 ATOM 1120 C C . LEU B 2 43 ? -16.790 3.999 34.389 1.00 38.17 ? 43 LEU B C 43 LEU B C 1 ATOM 1121 O O . LEU B 2 43 ? -17.629 4.783 33.940 1.00 38.17 ? 43 LEU B O 43 LEU B O 1 ATOM 1122 C CB . LEU B 2 43 ? -16.124 2.266 32.711 1.00 38.17 ? 43 LEU B CB 43 LEU B CB 1 ATOM 1123 C CG . LEU B 2 43 ? -15.692 0.825 32.437 1.00 38.17 ? 43 LEU B CG 43 LEU B CG 1 ATOM 1124 C CD1 . LEU B 2 43 ? -15.379 0.637 30.956 1.00 38.17 ? 43 LEU B CD1 43 LEU B CD1 1 ATOM 1125 C CD2 . LEU B 2 43 ? -14.486 0.456 33.294 1.00 38.17 ? 43 LEU B CD2 43 LEU B CD2 1 ATOM 1126 N N . ASP B 2 44 ? -16.496 4.361 35.662 1.00 44.46 ? 44 ASP B N 44 ASP B N 1 ATOM 1127 C CA . ASP B 2 44 ? -16.142 5.717 36.069 1.00 44.46 ? 44 ASP B CA 44 ASP B CA 1 ATOM 1128 C C . ASP B 2 44 ? -15.761 6.571 34.861 1.00 44.46 ? 44 ASP B C 44 ASP B C 1 ATOM 1129 O O . ASP B 2 44 ? -15.017 6.122 33.987 1.00 44.46 ? 44 ASP B O 44 ASP B O 1 ATOM 1130 C CB . ASP B 2 44 ? -14.993 5.692 37.079 1.00 44.46 ? 44 ASP B CB 44 ASP B CB 1 ATOM 1131 C CG . ASP B 2 44 ? -15.035 6.855 38.054 1.00 44.46 ? 44 ASP B CG 44 ASP B CG 1 ATOM 1132 O OD1 . ASP B 2 44 ? -15.848 7.785 37.860 1.00 44.46 ? 44 ASP B OD1 44 ASP B OD1 1 ATOM 1133 O OD2 . ASP B 2 44 ? -14.246 6.843 39.024 1.00 44.46 ? 44 ASP B OD2 44 ASP B OD2 1 ATOM 1134 N N . ASP B 2 45 ? -16.548 7.455 34.410 1.00 51.59 ? 45 ASP B N 45 ASP B N 1 ATOM 1135 C CA . ASP B 2 45 ? -16.334 8.501 33.415 1.00 51.59 ? 45 ASP B CA 45 ASP B CA 1 ATOM 1136 C C . ASP B 2 45 ? -14.881 8.971 33.415 1.00 51.59 ? 45 ASP B C 45 ASP B C 1 ATOM 1137 O O . ASP B 2 45 ? -14.353 9.371 32.376 1.00 51.59 ? 45 ASP B O 45 ASP B O 1 ATOM 1138 C CB . ASP B 2 45 ? -17.270 9.685 33.671 1.00 51.59 ? 45 ASP B CB 45 ASP B CB 1 ATOM 1139 C CG . ASP B 2 45 ? -18.697 9.419 33.226 1.00 51.59 ? 45 ASP B CG 45 ASP B CG 1 ATOM 1140 O OD1 . ASP B 2 45 ? -18.928 8.463 32.455 1.00 51.59 ? 45 ASP B OD1 45 ASP B OD1 1 ATOM 1141 O OD2 . ASP B 2 45 ? -19.599 10.176 33.647 1.00 51.59 ? 45 ASP B OD2 45 ASP B OD2 1 ATOM 1142 N N . ASN B 2 46 ? -14.136 8.548 34.573 1.00 46.90 ? 46 ASN B N 46 ASN B N 1 ATOM 1143 C CA . ASN B 2 46 ? -12.756 9.018 34.624 1.00 46.90 ? 46 ASN B CA 46 ASN B CA 1 ATOM 1144 C C . ASN B 2 46 ? -11.770 7.897 34.308 1.00 46.90 ? 46 ASN B C 46 ASN B C 1 ATOM 1145 O O . ASN B 2 46 ? -10.556 8.106 34.335 1.00 46.90 ? 46 ASN B O 46 ASN B O 1 ATOM 1146 C CB . ASN B 2 46 ? -12.447 9.626 35.994 1.00 46.90 ? 46 ASN B CB 46 ASN B CB 1 ATOM 1147 C CG . ASN B 2 46 ? -12.999 11.029 36.148 1.00 46.90 ? 46 ASN B CG 46 ASN B CG 1 ATOM 1148 O OD1 . ASN B 2 46 ? -13.295 11.705 35.159 1.00 46.90 ? 46 ASN B OD1 46 ASN B OD1 1 ATOM 1149 N ND2 . ASN B 2 46 ? -13.144 11.477 37.389 1.00 46.90 ? 46 ASN B ND2 46 ASN B ND2 1 ATOM 1150 N N . PHE B 2 47 ? -12.301 6.693 34.042 1.00 42.82 ? 47 PHE B N 47 PHE B N 1 ATOM 1151 C CA . PHE B 2 47 ? -11.371 5.605 33.762 1.00 42.82 ? 47 PHE B CA 47 PHE B CA 1 ATOM 1152 C C . PHE B 2 47 ? -11.071 5.520 32.270 1.00 42.82 ? 47 PHE B C 47 PHE B C 1 ATOM 1153 O O . PHE B 2 47 ? -11.968 5.258 31.466 1.00 42.82 ? 47 PHE B O 47 PHE B O 1 ATOM 1154 C CB . PHE B 2 47 ? -11.935 4.272 34.262 1.00 42.82 ? 47 PHE B CB 47 PHE B CB 1 ATOM 1155 C CG . PHE B 2 47 ? -10.890 3.206 34.459 1.00 42.82 ? 47 PHE B CG 47 PHE B CG 1 ATOM 1156 C CD1 . PHE B 2 47 ? -10.688 2.225 33.496 1.00 42.82 ? 47 PHE B CD1 47 PHE B CD1 1 ATOM 1157 C CD2 . PHE B 2 47 ? -10.110 3.186 35.607 1.00 42.82 ? 47 PHE B CD2 47 PHE B CD2 1 ATOM 1158 C CE1 . PHE B 2 47 ? -9.722 1.238 33.675 1.00 42.82 ? 47 PHE B CE1 47 PHE B CE1 1 ATOM 1159 C CE2 . PHE B 2 47 ? -9.142 2.203 35.794 1.00 42.82 ? 47 PHE B CE2 47 PHE B CE2 1 ATOM 1160 C CZ . PHE B 2 47 ? -8.951 1.229 34.827 1.00 42.82 ? 47 PHE B CZ 47 PHE B CZ 1 ATOM 1161 N N . SER B 2 48 ? -10.455 6.464 31.674 1.00 45.04 ? 48 SER B N 48 SER B N 1 ATOM 1162 C CA . SER B 2 48 ? -9.997 6.420 30.289 1.00 45.04 ? 48 SER B CA 48 SER B CA 1 ATOM 1163 C C . SER B 2 48 ? -8.887 5.391 30.106 1.00 45.04 ? 48 SER B C 48 SER B C 1 ATOM 1164 O O . SER B 2 48 ? -7.927 5.362 30.878 1.00 45.04 ? 48 SER B O 48 SER B O 1 ATOM 1165 C CB . SER B 2 48 ? -9.505 7.798 29.844 1.00 45.04 ? 48 SER B CB 48 SER B CB 1 ATOM 1166 O OG . SER B 2 48 ? -9.077 7.766 28.493 1.00 45.04 ? 48 SER B OG 48 SER B OG 1 ATOM 1167 N N . LEU B 2 49 ? -9.166 4.114 29.995 1.00 47.68 ? 49 LEU B N 49 LEU B N 1 ATOM 1168 C CA . LEU B 2 49 ? -8.104 3.206 29.577 1.00 47.68 ? 49 LEU B CA 49 LEU B CA 1 ATOM 1169 C C . LEU B 2 49 ? -7.197 3.869 28.545 1.00 47.68 ? 49 LEU B C 49 LEU B C 1 ATOM 1170 O O . LEU B 2 49 ? -7.635 4.176 27.434 1.00 47.68 ? 49 LEU B O 49 LEU B O 1 ATOM 1171 C CB . LEU B 2 49 ? -8.696 1.918 29.000 1.00 47.68 ? 49 LEU B CB 49 LEU B CB 1 ATOM 1172 C CG . LEU B 2 49 ? -8.964 0.789 29.997 1.00 47.68 ? 49 LEU B CG 49 LEU B CG 1 ATOM 1173 C CD1 . LEU B 2 49 ? -10.183 -0.020 29.566 1.00 47.68 ? 49 LEU B CD1 49 LEU B CD1 1 ATOM 1174 C CD2 . LEU B 2 49 ? -7.739 -0.110 30.130 1.00 47.68 ? 49 LEU B CD2 49 LEU B CD2 1 ATOM 1175 N N . GLU B 2 50 ? -6.691 5.060 28.899 1.00 46.11 ? 50 GLU B N 50 GLU B N 1 ATOM 1176 C CA . GLU B 2 50 ? -5.807 5.851 28.048 1.00 46.11 ? 50 GLU B CA 50 GLU B CA 1 ATOM 1177 C C . GLU B 2 50 ? -4.706 4.985 27.441 1.00 46.11 ? 50 GLU B C 50 GLU B C 1 ATOM 1178 O O . GLU B 2 50 ? -4.053 4.216 28.148 1.00 46.11 ? 50 GLU B O 50 GLU B O 1 ATOM 1179 C CB . GLU B 2 50 ? -5.191 7.007 28.838 1.00 46.11 ? 50 GLU B CB 50 GLU B CB 1 ATOM 1180 C CG . GLU B 2 50 ? -6.170 8.129 29.152 1.00 46.11 ? 50 GLU B CG 50 GLU B CG 1 ATOM 1181 C CD . GLU B 2 50 ? -5.492 9.400 29.637 1.00 46.11 ? 50 GLU B CD 50 GLU B CD 1 ATOM 1182 O OE1 . GLU B 2 50 ? -6.182 10.431 29.805 1.00 46.11 ? 50 GLU B OE1 50 GLU B OE1 1 ATOM 1183 O OE2 . GLU B 2 50 ? -4.259 9.365 29.850 1.00 46.11 ? 50 GLU B OE2 50 GLU B OE2 1 ATOM 1184 N N . THR B 2 51 ? -4.780 4.589 26.206 1.00 49.43 ? 51 THR B N 51 THR B N 1 ATOM 1185 C CA . THR B 2 51 ? -3.704 3.966 25.442 1.00 49.43 ? 51 THR B CA 51 THR B CA 1 ATOM 1186 C C . THR B 2 51 ? -2.732 5.020 24.919 1.00 49.43 ? 51 THR B C 51 THR B C 1 ATOM 1187 O O . THR B 2 51 ? -3.051 5.757 23.983 1.00 49.43 ? 51 THR B O 51 THR B O 1 ATOM 1188 C CB . THR B 2 51 ? -4.258 3.145 24.263 1.00 49.43 ? 51 THR B CB 51 THR B CB 1 ATOM 1189 O OG1 . THR B 2 51 ? -5.147 3.965 23.494 1.00 49.43 ? 51 THR B OG1 51 THR B OG1 1 ATOM 1190 C CG2 . THR B 2 51 ? -5.017 1.917 24.757 1.00 49.43 ? 51 THR B CG2 51 THR B CG2 1 ATOM 1191 N N . HIS B 2 52 ? -2.368 6.093 25.770 1.00 49.07 ? 52 HIS B N 52 HIS B N 1 ATOM 1192 C CA . HIS B 2 52 ? -1.439 7.106 25.280 1.00 49.07 ? 52 HIS B CA 52 HIS B CA 1 ATOM 1193 C C . HIS B 2 52 ? -0.103 6.485 24.886 1.00 49.07 ? 52 HIS B C 52 HIS B C 1 ATOM 1194 O O . HIS B 2 52 ? 0.361 5.541 25.530 1.00 49.07 ? 52 HIS B O 52 HIS B O 1 ATOM 1195 C CB . HIS B 2 52 ? -1.223 8.190 26.337 1.00 49.07 ? 52 HIS B CB 52 HIS B CB 1 ATOM 1196 C CG . HIS B 2 52 ? -2.329 9.195 26.401 1.00 49.07 ? 52 HIS B CG 52 HIS B CG 1 ATOM 1197 N ND1 . HIS B 2 52 ? -2.531 10.142 25.421 1.00 49.07 ? 52 HIS B ND1 52 HIS B ND1 1 ATOM 1198 C CD2 . HIS B 2 52 ? -3.294 9.397 27.329 1.00 49.07 ? 52 HIS B CD2 52 HIS B CD2 1 ATOM 1199 C CE1 . HIS B 2 52 ? -3.575 10.886 25.744 1.00 49.07 ? 52 HIS B CE1 52 HIS B CE1 1 ATOM 1200 N NE2 . HIS B 2 52 ? -4.057 10.455 26.898 1.00 49.07 ? 52 HIS B NE2 52 HIS B NE2 1 ATOM 1201 N N . THR B 2 53 ? 0.276 6.453 23.621 1.00 53.25 ? 53 THR B N 53 THR B N 1 ATOM 1202 C CA . THR B 2 53 ? 1.683 6.281 23.278 1.00 53.25 ? 53 THR B CA 53 THR B CA 1 ATOM 1203 C C . THR B 2 53 ? 2.465 7.564 23.546 1.00 53.25 ? 53 THR B C 53 THR B C 1 ATOM 1204 O O . THR B 2 53 ? 1.997 8.660 23.231 1.00 53.25 ? 53 THR B O 53 THR B O 1 ATOM 1205 C CB . THR B 2 53 ? 1.853 5.872 21.803 1.00 53.25 ? 53 THR B CB 53 THR B CB 1 ATOM 1206 O OG1 . THR B 2 53 ? 0.620 6.093 21.107 1.00 53.25 ? 53 THR B OG1 53 THR B OG1 1 ATOM 1207 C CG2 . THR B 2 53 ? 2.235 4.401 21.681 1.00 53.25 ? 53 THR B CG2 53 THR B CG2 1 ATOM 1208 N N . ASP B 2 54 ? 3.136 7.666 24.676 1.00 60.95 ? 54 ASP B N 54 ASP B N 1 ATOM 1209 C CA . ASP B 2 54 ? 4.063 8.774 24.887 1.00 60.95 ? 54 ASP B CA 54 ASP B CA 1 ATOM 1210 C C . ASP B 2 54 ? 4.964 8.975 23.672 1.00 60.95 ? 54 ASP B C 54 ASP B C 1 ATOM 1211 O O . ASP B 2 54 ? 5.989 8.303 23.533 1.00 60.95 ? 54 ASP B O 54 ASP B O 1 ATOM 1212 C CB . ASP B 2 54 ? 4.912 8.531 26.137 1.00 60.95 ? 54 ASP B CB 54 ASP B CB 1 ATOM 1213 C CG . ASP B 2 54 ? 5.609 9.786 26.633 1.00 60.95 ? 54 ASP B CG 54 ASP B CG 1 ATOM 1214 O OD1 . ASP B 2 54 ? 5.704 10.772 25.871 1.00 60.95 ? 54 ASP B OD1 54 ASP B OD1 1 ATOM 1215 O OD2 . ASP B 2 54 ? 6.070 9.787 27.795 1.00 60.95 ? 54 ASP B OD2 54 ASP B OD2 1 ATOM 1216 N N . ILE B 2 55 ? 4.513 9.669 22.670 1.00 62.16 ? 55 ILE B N 55 ILE B N 1 ATOM 1217 C CA . ILE B 2 55 ? 5.233 9.928 21.428 1.00 62.16 ? 55 ILE B CA 55 ILE B CA 1 ATOM 1218 C C . ILE B 2 55 ? 6.616 10.496 21.742 1.00 62.16 ? 55 ILE B C 55 ILE B C 1 ATOM 1219 O O . ILE B 2 55 ? 7.607 10.111 21.118 1.00 62.16 ? 55 ILE B O 55 ILE B O 1 ATOM 1220 C CB . ILE B 2 55 ? 4.451 10.897 20.513 1.00 62.16 ? 55 ILE B CB 55 ILE B CB 1 ATOM 1221 C CG1 . ILE B 2 55 ? 3.091 10.297 20.139 1.00 62.16 ? 55 ILE B CG1 55 ILE B CG1 1 ATOM 1222 C CG2 . ILE B 2 55 ? 5.265 11.233 19.260 1.00 62.16 ? 55 ILE B CG2 55 ILE B CG2 1 ATOM 1223 C CD1 . ILE B 2 55 ? 2.209 11.227 19.316 1.00 62.16 ? 55 ILE B CD1 55 ILE B CD1 1 ATOM 1224 N N . GLN B 2 56 ? 6.661 11.397 22.755 1.00 59.59 ? 56 GLN B N 56 GLN B N 1 ATOM 1225 C CA . GLN B 2 56 ? 7.931 12.028 23.098 1.00 59.59 ? 56 GLN B CA 56 GLN B CA 1 ATOM 1226 C C . GLN B 2 56 ? 8.924 11.006 23.642 1.00 59.59 ? 56 GLN B C 56 GLN B C 1 ATOM 1227 O O . GLN B 2 56 ? 10.103 11.025 23.281 1.00 59.59 ? 56 GLN B O 56 GLN B O 1 ATOM 1228 C CB . GLN B 2 56 ? 7.716 13.146 24.120 1.00 59.59 ? 56 GLN B CB 56 GLN B CB 1 ATOM 1229 C CG . GLN B 2 56 ? 7.095 14.406 23.531 1.00 59.59 ? 56 GLN B CG 56 GLN B CG 1 ATOM 1230 C CD . GLN B 2 56 ? 6.951 15.521 24.550 1.00 59.59 ? 56 GLN B CD 56 GLN B CD 1 ATOM 1231 O OE1 . GLN B 2 56 ? 7.182 15.320 25.747 1.00 59.59 ? 56 GLN B OE1 56 GLN B OE1 1 ATOM 1232 N NE2 . GLN B 2 56 ? 6.568 16.704 24.084 1.00 59.59 ? 56 GLN B NE2 56 GLN B NE2 1 ATOM 1233 N N . ALA B 2 57 ? 8.386 10.178 24.454 1.00 61.03 ? 57 ALA B N 57 ALA B N 1 ATOM 1234 C CA . ALA B 2 57 ? 9.226 9.128 25.024 1.00 61.03 ? 57 ALA B CA 57 ALA B CA 1 ATOM 1235 C C . ALA B 2 57 ? 9.710 8.165 23.943 1.00 61.03 ? 57 ALA B C 57 ALA B C 1 ATOM 1236 O O . ALA B 2 57 ? 10.874 7.758 23.940 1.00 61.03 ? 57 ALA B O 57 ALA B O 1 ATOM 1237 C CB . ALA B 2 57 ? 8.466 8.367 26.108 1.00 61.03 ? 57 ALA B CB 57 ALA B CB 1 ATOM 1238 N N . ALA B 2 58 ? 8.757 7.832 23.059 1.00 64.17 ? 58 ALA B N 58 ALA B N 1 ATOM 1239 C CA . ALA B 2 58 ? 9.123 6.926 21.973 1.00 64.17 ? 58 ALA B CA 58 ALA B CA 1 ATOM 1240 C C . ALA B 2 58 ? 10.156 7.565 21.049 1.00 64.17 ? 58 ALA B C 58 ALA B C 1 ATOM 1241 O O . ALA B 2 58 ? 11.106 6.907 20.621 1.00 64.17 ? 58 ALA B O 58 ALA B O 1 ATOM 1242 C CB . ALA B 2 58 ? 7.884 6.518 21.180 1.00 64.17 ? 58 ALA B CB 58 ALA B CB 1 ATOM 1243 N N . ALA B 2 59 ? 9.979 8.935 20.771 1.00 64.08 ? 59 ALA B N 59 ALA B N 1 ATOM 1244 C CA . ALA B 2 59 ? 10.918 9.665 19.924 1.00 64.08 ? 59 ALA B CA 59 ALA B CA 1 ATOM 1245 C C . ALA B 2 59 ? 12.294 9.752 20.578 1.00 64.08 ? 59 ALA B C 59 ALA B C 1 ATOM 1246 O O . ALA B 2 59 ? 13.317 9.575 19.912 1.00 64.08 ? 59 ALA B O 59 ALA B O 1 ATOM 1247 C CB . ALA B 2 59 ? 10.386 11.064 19.623 1.00 64.08 ? 59 ALA B CB 59 ALA B CB 1 ATOM 1248 N N . LYS B 2 60 ? 12.254 10.064 21.883 1.00 64.48 ? 60 LYS B N 60 LYS B N 1 ATOM 1249 C CA . LYS B 2 60 ? 13.500 10.158 22.639 1.00 64.48 ? 60 LYS B CA 60 LYS B CA 1 ATOM 1250 C C . LYS B 2 60 ? 14.230 8.818 22.663 1.00 64.48 ? 60 LYS B C 60 LYS B C 1 ATOM 1251 O O . LYS B 2 60 ? 15.452 8.768 22.506 1.00 64.48 ? 60 LYS B O 60 LYS B O 1 ATOM 1252 C CB . LYS B 2 60 ? 13.228 10.633 24.067 1.00 64.48 ? 60 LYS B CB 60 LYS B CB 1 ATOM 1253 C CG . LYS B 2 60 ? 13.105 12.143 24.204 1.00 64.48 ? 60 LYS B CG 60 LYS B CG 1 ATOM 1254 C CD . LYS B 2 60 ? 12.884 12.557 25.653 1.00 64.48 ? 60 LYS B CD 60 LYS B CD 1 ATOM 1255 C CE . LYS B 2 60 ? 12.528 14.033 25.767 1.00 64.48 ? 60 LYS B CE 60 LYS B CE 1 ATOM 1256 N NZ . LYS B 2 60 ? 12.263 14.432 27.181 1.00 64.48 ? 60 LYS B NZ 60 LYS B NZ 1 ATOM 1257 N N . ALA B 2 61 ? 13.470 7.757 22.855 1.00 70.51 ? 61 ALA B N 61 ALA B N 1 ATOM 1258 C CA . ALA B 2 61 ? 14.041 6.413 22.895 1.00 70.51 ? 61 ALA B CA 61 ALA B CA 1 ATOM 1259 C C . ALA B 2 61 ? 14.659 6.039 21.551 1.00 70.51 ? 61 ALA B C 61 ALA B C 1 ATOM 1260 O O . ALA B 2 61 ? 15.745 5.458 21.500 1.00 70.51 ? 61 ALA B O 61 ALA B O 1 ATOM 1261 C CB . ALA B 2 61 ? 12.975 5.394 23.289 1.00 70.51 ? 61 ALA B CB 61 ALA B CB 1 ATOM 1262 N N . GLN B 2 62 ? 13.949 6.425 20.509 1.00 61.35 ? 62 GLN B N 62 GLN B N 1 ATOM 1263 C CA . GLN B 2 62 ? 14.456 6.106 19.179 1.00 61.35 ? 62 GLN B CA 62 GLN B CA 1 ATOM 1264 C C . GLN B 2 62 ? 15.688 6.942 18.844 1.00 61.35 ? 62 GLN B C 62 GLN B C 1 ATOM 1265 O O . GLN B 2 62 ? 16.640 6.440 18.243 1.00 61.35 ? 62 GLN B O 62 GLN B O 1 ATOM 1266 C CB . GLN B 2 62 ? 13.370 6.324 18.124 1.00 61.35 ? 62 GLN B CB 62 GLN B CB 1 ATOM 1267 C CG . GLN B 2 62 ? 12.413 5.149 17.973 1.00 61.35 ? 62 GLN B CG 62 GLN B CG 1 ATOM 1268 C CD . GLN B 2 62 ? 11.313 5.414 16.963 1.00 61.35 ? 62 GLN B CD 62 GLN B CD 1 ATOM 1269 O OE1 . GLN B 2 62 ? 10.974 6.568 16.682 1.00 61.35 ? 62 GLN B OE1 62 GLN B OE1 1 ATOM 1270 N NE2 . GLN B 2 62 ? 10.747 4.347 16.410 1.00 61.35 ? 62 GLN B NE2 62 GLN B NE2 1 ATOM 1271 N N . ALA B 2 63 ? 15.576 8.273 19.211 1.00 63.26 ? 63 ALA B N 63 ALA B N 1 ATOM 1272 C CA . ALA B 2 63 ? 16.710 9.169 18.998 1.00 63.26 ? 63 ALA B CA 63 ALA B CA 1 ATOM 1273 C C . ALA B 2 63 ? 17.950 8.670 19.736 1.00 63.26 ? 63 ALA B C 63 ALA B C 1 ATOM 1274 O O . ALA B 2 63 ? 19.058 8.709 19.197 1.00 63.26 ? 63 ALA B O 63 ALA B O 1 ATOM 1275 C CB . ALA B 2 63 ? 16.362 10.586 19.448 1.00 63.26 ? 63 ALA B CB 63 ALA B CB 1 ATOM 1276 N N . SER B 2 64 ? 17.716 8.218 20.958 1.00 64.85 ? 64 SER B N 64 SER B N 1 ATOM 1277 C CA . SER B 2 64 ? 18.815 7.694 21.762 1.00 64.85 ? 64 SER B CA 64 SER B CA 1 ATOM 1278 C C . SER B 2 64 ? 19.396 6.425 21.146 1.00 64.85 ? 64 SER B C 64 SER B C 1 ATOM 1279 O O . SER B 2 64 ? 20.614 6.236 21.134 1.00 64.85 ? 64 SER B O 64 SER B O 1 ATOM 1280 C CB . SER B 2 64 ? 18.345 7.408 23.189 1.00 64.85 ? 64 SER B CB 64 SER B CB 1 ATOM 1281 O OG . SER B 2 64 ? 17.943 8.603 23.835 1.00 64.85 ? 64 SER B OG 64 SER B OG 1 ATOM 1282 N N . ALA B 2 65 ? 18.518 5.542 20.595 1.00 63.61 ? 65 ALA B N 65 ALA B N 1 ATOM 1283 C CA . ALA B 2 65 ? 18.957 4.308 19.948 1.00 63.61 ? 65 ALA B CA 65 ALA B CA 1 ATOM 1284 C C . ALA B 2 65 ? 19.750 4.605 18.679 1.00 63.61 ? 65 ALA B C 65 ALA B C 1 ATOM 1285 O O . ALA B 2 65 ? 20.750 3.941 18.394 1.00 63.61 ? 65 ALA B O 65 ALA B O 1 ATOM 1286 C CB . ALA B 2 65 ? 17.757 3.420 19.626 1.00 63.61 ? 65 ALA B CB 65 ALA B CB 1 ATOM 1287 N N . ARG B 2 66 ? 19.283 5.691 17.931 1.00 58.85 ? 66 ARG B N 66 ARG B N 1 ATOM 1288 C CA . ARG B 2 66 ? 19.976 6.081 16.707 1.00 58.85 ? 66 ARG B CA 66 ARG B CA 1 ATOM 1289 C C . ARG B 2 66 ? 21.347 6.671 17.019 1.00 58.85 ? 66 ARG B C 66 ARG B C 1 ATOM 1290 O O . ARG B 2 66 ? 22.307 6.451 16.277 1.00 58.85 ? 66 ARG B O 66 ARG B O 1 ATOM 1291 C CB . ARG B 2 66 ? 19.141 7.088 15.914 1.00 58.85 ? 66 ARG B CB 66 ARG B CB 1 ATOM 1292 C CG . ARG B 2 66 ? 18.003 6.459 15.125 1.00 58.85 ? 66 ARG B CG 66 ARG B CG 1 ATOM 1293 C CD . ARG B 2 66 ? 17.181 7.507 14.388 1.00 58.85 ? 66 ARG B CD 66 ARG B CD 1 ATOM 1294 N NE . ARG B 2 66 ? 15.975 6.930 13.800 1.00 58.85 ? 66 ARG B NE 66 ARG B NE 1 ATOM 1295 C CZ . ARG B 2 66 ? 15.053 7.618 13.133 1.00 58.85 ? 66 ARG B CZ 66 ARG B CZ 1 ATOM 1296 N NH1 . ARG B 2 66 ? 15.181 8.928 12.956 1.00 58.85 ? 66 ARG B NH1 66 ARG B NH1 1 ATOM 1297 N NH2 . ARG B 2 66 ? 13.994 6.993 12.639 1.00 58.85 ? 66 ARG B NH2 66 ARG B NH2 1 ATOM 1298 N N . ALA B 2 67 ? 21.356 7.487 18.079 1.00 59.48 ? 67 ALA B N 67 ALA B N 1 ATOM 1299 C CA . ALA B 2 67 ? 22.607 8.111 18.501 1.00 59.48 ? 67 ALA B CA 67 ALA B CA 1 ATOM 1300 C C . ALA B 2 67 ? 23.629 7.059 18.925 1.00 59.48 ? 67 ALA B C 67 ALA B C 1 ATOM 1301 O O . ALA B 2 67 ? 24.820 7.188 18.632 1.00 59.48 ? 67 ALA B O 67 ALA B O 1 ATOM 1302 C CB . ALA B 2 67 ? 22.354 9.092 19.643 1.00 59.48 ? 67 ALA B CB 67 ALA B CB 1 ATOM 1303 N N . SER B 2 68 ? 23.106 6.003 19.544 1.00 60.46 ? 68 SER B N 68 SER B N 1 ATOM 1304 C CA . SER B 2 68 ? 24.005 4.944 19.990 1.00 60.46 ? 68 SER B CA 68 SER B CA 1 ATOM 1305 C C . SER B 2 68 ? 24.551 4.148 18.809 1.00 60.46 ? 68 SER B C 68 SER B C 1 ATOM 1306 O O . SER B 2 68 ? 25.714 3.738 18.815 1.00 60.46 ? 68 SER B O 68 SER B O 1 ATOM 1307 C CB . SER B 2 68 ? 23.287 4.004 20.960 1.00 60.46 ? 68 SER B CB 68 SER B CB 1 ATOM 1308 O OG . SER B 2 68 ? 22.174 3.390 20.334 1.00 60.46 ? 68 SER B OG 68 SER B OG 1 ATOM 1309 N N . ALA B 2 69 ? 23.682 3.926 17.710 1.00 55.65 ? 69 ALA B N 69 ALA B N 1 ATOM 1310 C CA . ALA B 2 69 ? 24.073 3.160 16.529 1.00 55.65 ? 69 ALA B CA 69 ALA B CA 1 ATOM 1311 C C . ALA B 2 69 ? 25.047 3.950 15.660 1.00 55.65 ? 69 ALA B C 69 ALA B C 1 ATOM 1312 O O . ALA B 2 69 ? 25.908 3.369 14.995 1.00 55.65 ? 69 ALA B O 69 ALA B O 1 ATOM 1313 C CB . ALA B 2 69 ? 22.841 2.765 15.719 1.00 55.65 ? 69 ALA B CB 69 ALA B CB 1 ATOM 1314 N N . SER B 2 70 ? 25.052 5.302 15.693 1.00 56.34 ? 70 SER B N 70 SER B N 1 ATOM 1315 C CA . SER B 2 70 ? 25.882 6.165 14.859 1.00 56.34 ? 70 SER B CA 70 SER B CA 1 ATOM 1316 C C . SER B 2 70 ? 27.130 6.621 15.607 1.00 56.34 ? 70 SER B C 70 SER B C 1 ATOM 1317 O O . SER B 2 70 ? 28.036 7.209 15.013 1.00 56.34 ? 70 SER B O 70 SER B O 1 ATOM 1318 C CB . SER B 2 70 ? 25.086 7.383 14.390 1.00 56.34 ? 70 SER B CB 70 SER B CB 1 ATOM 1319 O OG . SER B 2 70 ? 24.744 8.214 15.486 1.00 56.34 ? 70 SER B OG 70 SER B OG 1 ATOM 1320 N N . GLY B 2 71 ? 27.445 6.096 16.844 1.00 54.12 ? 71 GLY B N 71 GLY B N 1 ATOM 1321 C CA . GLY B 2 71 ? 28.652 6.457 17.570 1.00 54.12 ? 71 GLY B CA 71 GLY B CA 1 ATOM 1322 C C . GLY B 2 71 ? 28.711 7.928 17.936 1.00 54.12 ? 71 GLY B C 71 GLY B C 1 ATOM 1323 O O . GLY B 2 71 ? 29.780 8.449 18.264 1.00 54.12 ? 71 GLY B O 71 GLY B O 1 ATOM 1324 N N . THR B 2 72 ? 27.553 8.672 17.866 1.00 47.79 ? 72 THR B N 72 THR B N 1 ATOM 1325 C CA . THR B 2 72 ? 27.492 10.075 18.262 1.00 47.79 ? 72 THR B CA 72 THR B CA 1 ATOM 1326 C C . THR B 2 72 ? 26.714 10.235 19.565 1.00 47.79 ? 72 THR B C 72 THR B C 1 ATOM 1327 O O . THR B 2 72 ? 25.787 9.471 19.839 1.00 47.79 ? 72 THR B O 72 THR B O 1 ATOM 1328 C CB . THR B 2 72 ? 26.844 10.938 17.164 1.00 47.79 ? 72 THR B CB 72 THR B CB 1 ATOM 1329 O OG1 . THR B 2 72 ? 27.203 10.415 15.879 1.00 47.79 ? 72 THR B OG1 72 THR B OG1 1 ATOM 1330 C CG2 . THR B 2 72 ? 27.310 12.388 17.258 1.00 47.79 ? 72 THR B CG2 72 THR B CG2 1 ATOM 1331 N N . THR B 2 73 ? 27.291 10.915 20.627 1.00 48.38 ? 73 THR B N 73 THR B N 1 ATOM 1332 C CA . THR B 2 73 ? 26.728 11.241 21.932 1.00 48.38 ? 73 THR B CA 73 THR B CA 1 ATOM 1333 C C . THR B 2 73 ? 25.431 12.030 21.780 1.00 48.38 ? 73 THR B C 73 THR B C 1 ATOM 1334 O O . THR B 2 73 ? 25.312 12.873 20.888 1.00 48.38 ? 73 THR B O 73 THR B O 1 ATOM 1335 C CB . THR B 2 73 ? 27.725 12.047 22.785 1.00 48.38 ? 73 THR B CB 73 THR B CB 1 ATOM 1336 O OG1 . THR B 2 73 ? 28.133 13.214 22.059 1.00 48.38 ? 73 THR B OG1 73 THR B OG1 1 ATOM 1337 C CG2 . THR B 2 73 ? 28.959 11.216 23.122 1.00 48.38 ? 73 THR B CG2 73 THR B CG2 1 ATOM 1338 N N . PRO B 2 74 ? 24.324 11.537 22.357 1.00 45.92 ? 74 PRO B N 74 PRO B N 1 ATOM 1339 C CA . PRO B 2 74 ? 22.987 12.132 22.429 1.00 45.92 ? 74 PRO B CA 74 PRO B CA 1 ATOM 1340 C C . PRO B 2 74 ? 23.023 13.638 22.674 1.00 45.92 ? 74 PRO B C 74 PRO B C 1 ATOM 1341 O O . PRO B 2 74 ? 22.184 14.373 22.147 1.00 45.92 ? 74 PRO B O 74 PRO B O 1 ATOM 1342 C CB . PRO B 2 74 ? 22.340 11.402 23.609 1.00 45.92 ? 74 PRO B CB 74 PRO B CB 1 ATOM 1343 C CG . PRO B 2 74 ? 23.336 10.363 24.009 1.00 45.92 ? 74 PRO B CG 74 PRO B CG 1 ATOM 1344 C CD . PRO B 2 74 ? 24.615 10.616 23.262 1.00 45.92 ? 74 PRO B CD 74 PRO B CD 1 ATOM 1345 N N . ASP B 2 75 ? 24.256 14.194 23.295 1.00 44.51 ? 75 ASP B N 75 ASP B N 1 ATOM 1346 C CA . ASP B 2 75 ? 24.266 15.575 23.769 1.00 44.51 ? 75 ASP B CA 75 ASP B CA 1 ATOM 1347 C C . ASP B 2 75 ? 24.646 16.537 22.646 1.00 44.51 ? 75 ASP B C 75 ASP B C 1 ATOM 1348 O O . ASP B 2 75 ? 24.151 17.665 22.595 1.00 44.51 ? 75 ASP B O 75 ASP B O 1 ATOM 1349 C CB . ASP B 2 75 ? 25.233 15.731 24.945 1.00 44.51 ? 75 ASP B CB 75 ASP B CB 1 ATOM 1350 C CG . ASP B 2 75 ? 24.628 15.302 26.270 1.00 44.51 ? 75 ASP B CG 75 ASP B CG 1 ATOM 1351 O OD1 . ASP B 2 75 ? 23.385 15.257 26.388 1.00 44.51 ? 75 ASP B OD1 75 ASP B OD1 1 ATOM 1352 O OD2 . ASP B 2 75 ? 25.403 15.008 27.207 1.00 44.51 ? 75 ASP B OD2 75 ASP B OD2 1 ATOM 1353 N N . ALA B 2 76 ? 25.349 16.036 21.555 1.00 44.50 ? 76 ALA B N 76 ALA B N 1 ATOM 1354 C CA . ALA B 2 76 ? 25.827 16.913 20.489 1.00 44.50 ? 76 ALA B CA 76 ALA B CA 1 ATOM 1355 C C . ALA B 2 76 ? 24.802 17.015 19.362 1.00 44.50 ? 76 ALA B C 76 ALA B C 1 ATOM 1356 O O . ALA B 2 76 ? 24.653 18.072 18.744 1.00 44.50 ? 76 ALA B O 76 ALA B O 1 ATOM 1357 C CB . ALA B 2 76 ? 27.162 16.412 19.946 1.00 44.50 ? 76 ALA B CB 76 ALA B CB 1 ATOM 1358 N N . VAL B 2 77 ? 23.830 16.035 19.221 1.00 44.70 ? 77 VAL B N 77 VAL B N 1 ATOM 1359 C CA . VAL B 2 77 ? 22.744 16.099 18.249 1.00 44.70 ? 77 VAL B CA 77 VAL B CA 1 ATOM 1360 C C . VAL B 2 77 ? 21.574 16.887 18.831 1.00 44.70 ? 77 VAL B C 77 VAL B C 1 ATOM 1361 O O . VAL B 2 77 ? 20.900 17.631 18.114 1.00 44.70 ? 77 VAL B O 77 VAL B O 1 ATOM 1362 C CB . VAL B 2 77 ? 22.278 14.688 17.825 1.00 44.70 ? 77 VAL B CB 77 VAL B CB 1 ATOM 1363 C CG1 . VAL B 2 77 ? 22.347 14.529 16.307 1.00 44.70 ? 77 VAL B CG1 77 VAL B CG1 1 ATOM 1364 C CG2 . VAL B 2 77 ? 23.121 13.618 18.516 1.00 44.70 ? 77 VAL B CG2 77 VAL B CG2 1 ATOM 1365 N N . VAL B 2 78 ? 21.434 16.915 20.228 1.00 42.26 ? 78 VAL B N 78 VAL B N 1 ATOM 1366 C CA . VAL B 2 78 ? 20.349 17.638 20.884 1.00 42.26 ? 78 VAL B CA 78 VAL B CA 1 ATOM 1367 C C . VAL B 2 78 ? 20.767 19.086 21.129 1.00 42.26 ? 78 VAL B C 78 VAL B C 1 ATOM 1368 O O . VAL B 2 78 ? 19.954 20.004 20.998 1.00 42.26 ? 78 VAL B O 78 VAL B O 1 ATOM 1369 C CB . VAL B 2 78 ? 19.945 16.967 22.217 1.00 42.26 ? 78 VAL B CB 78 VAL B CB 1 ATOM 1370 C CG1 . VAL B 2 78 ? 18.776 17.709 22.862 1.00 42.26 ? 78 VAL B CG1 78 VAL B CG1 1 ATOM 1371 C CG2 . VAL B 2 78 ? 19.590 15.499 21.988 1.00 42.26 ? 78 VAL B CG2 78 VAL B CG2 1 ATOM 1372 N N . ALA B 2 79 ? 22.171 19.419 21.216 1.00 42.58 ? 79 ALA B N 79 ALA B N 1 ATOM 1373 C CA . ALA B 2 79 ? 22.594 20.698 21.781 1.00 42.58 ? 79 ALA B CA 79 ALA B CA 1 ATOM 1374 C C . ALA B 2 79 ? 22.800 21.740 20.686 1.00 42.58 ? 79 ALA B C 79 ALA B C 1 ATOM 1375 O O . ALA B 2 79 ? 22.440 22.908 20.856 1.00 42.58 ? 79 ALA B O 79 ALA B O 1 ATOM 1376 C CB . ALA B 2 79 ? 23.875 20.523 22.593 1.00 42.58 ? 79 ALA B CB 79 ALA B CB 1 ATOM 1377 N N . SER B 2 80 ? 23.073 21.373 19.376 1.00 41.25 ? 80 SER B N 80 SER B N 1 ATOM 1378 C CA . SER B 2 80 ? 23.361 22.481 18.471 1.00 41.25 ? 80 SER B CA 80 SER B CA 1 ATOM 1379 C C . SER B 2 80 ? 22.226 22.689 17.474 1.00 41.25 ? 80 SER B C 80 SER B C 1 ATOM 1380 O O . SER B 2 80 ? 21.918 23.825 17.104 1.00 41.25 ? 80 SER B O 80 SER B O 1 ATOM 1381 C CB . SER B 2 80 ? 24.671 22.234 17.721 1.00 41.25 ? 80 SER B CB 80 SER B CB 1 ATOM 1382 O OG . SER B 2 80 ? 24.452 21.422 16.580 1.00 41.25 ? 80 SER B OG 80 SER B OG 1 ATOM 1383 N N . GLY B 2 81 ? 21.133 21.786 17.447 1.00 42.96 ? 81 GLY B N 81 GLY B N 1 ATOM 1384 C CA . GLY B 2 81 ? 19.998 21.874 16.542 1.00 42.96 ? 81 GLY B CA 81 GLY B CA 1 ATOM 1385 C C . GLY B 2 81 ? 18.666 21.953 17.263 1.00 42.96 ? 81 GLY B C 81 GLY B C 1 ATOM 1386 O O . GLY B 2 81 ? 17.685 22.459 16.713 1.00 42.96 ? 81 GLY B O 81 GLY B O 1 ATOM 1387 N N . SER B 2 82 ? 18.614 21.680 18.674 1.00 47.25 ? 82 SER B N 82 SER B N 1 ATOM 1388 C CA . SER B 2 82 ? 17.379 21.569 19.442 1.00 47.25 ? 82 SER B CA 82 SER B CA 1 ATOM 1389 C C . SER B 2 82 ? 16.804 22.944 19.767 1.00 47.25 ? 82 SER B C 82 SER B C 1 ATOM 1390 O O . SER B 2 82 ? 15.589 23.143 19.714 1.00 47.25 ? 82 SER B O 82 SER B O 1 ATOM 1391 C CB . SER B 2 82 ? 17.619 20.790 20.736 1.00 47.25 ? 82 SER B CB 82 SER B CB 1 ATOM 1392 O OG . SER B 2 82 ? 18.481 21.507 21.602 1.00 47.25 ? 82 SER B OG 82 SER B OG 1 ATOM 1393 N N . THR B 2 83 ? 17.769 24.031 19.881 1.00 49.41 ? 83 THR B N 83 THR B N 1 ATOM 1394 C CA . THR B 2 83 ? 17.163 25.295 20.285 1.00 49.41 ? 83 THR B CA 83 THR B CA 1 ATOM 1395 C C . THR B 2 83 ? 16.587 26.029 19.078 1.00 49.41 ? 83 THR B C 83 THR B C 1 ATOM 1396 O O . THR B 2 83 ? 15.481 26.569 19.143 1.00 49.41 ? 83 THR B O 83 THR B O 1 ATOM 1397 C CB . THR B 2 83 ? 18.184 26.200 21.000 1.00 49.41 ? 83 THR B CB 83 THR B CB 1 ATOM 1398 O OG1 . THR B 2 83 ? 19.125 25.383 21.707 1.00 49.41 ? 83 THR B OG1 83 THR B OG1 1 ATOM 1399 C CG2 . THR B 2 83 ? 17.493 27.132 21.990 1.00 49.41 ? 83 THR B CG2 83 THR B CG2 1 ATOM 1400 N N . ALA B 2 84 ? 17.371 25.976 17.929 1.00 49.87 ? 84 ALA B N 84 ALA B N 1 ATOM 1401 C CA . ALA B 2 84 ? 16.864 26.625 16.722 1.00 49.87 ? 84 ALA B CA 84 ALA B CA 1 ATOM 1402 C C . ALA B 2 84 ? 15.713 25.830 16.114 1.00 49.87 ? 84 ALA B C 84 ALA B C 1 ATOM 1403 O O . ALA B 2 84 ? 14.735 26.409 15.635 1.00 49.87 ? 84 ALA B O 84 ALA B O 1 ATOM 1404 C CB . ALA B 2 84 ? 17.985 26.799 15.701 1.00 49.87 ? 84 ALA B CB 84 ALA B CB 1 ATOM 1405 N N . MET B 2 85 ? 15.718 24.458 16.331 1.00 48.76 ? 85 MET B N 85 MET B N 1 ATOM 1406 C CA . MET B 2 85 ? 14.724 23.565 15.742 1.00 48.76 ? 85 MET B CA 85 MET B CA 1 ATOM 1407 C C . MET B 2 85 ? 13.436 23.570 16.559 1.00 48.76 ? 85 MET B C 85 MET B C 1 ATOM 1408 O O . MET B 2 85 ? 12.345 23.415 16.007 1.00 48.76 ? 85 MET B O 85 MET B O 1 ATOM 1409 C CB . MET B 2 85 ? 15.273 22.141 15.638 1.00 48.76 ? 85 MET B CB 85 MET B CB 1 ATOM 1410 C CG . MET B 2 85 ? 16.008 21.861 14.338 1.00 48.76 ? 85 MET B CG 85 MET B CG 1 ATOM 1411 S SD . MET B 2 85 ? 16.763 20.189 14.304 1.00 48.76 ? 85 MET B SD 85 MET B SD 1 ATOM 1412 C CE . MET B 2 85 ? 17.185 19.992 16.057 1.00 48.76 ? 85 MET B CE 85 MET B CE 1 ATOM 1413 N N . SER B 2 86 ? 13.588 23.625 17.966 1.00 52.37 ? 86 SER B N 86 SER B N 1 ATOM 1414 C CA . SER B 2 86 ? 12.406 23.808 18.801 1.00 52.37 ? 86 SER B CA 86 SER B CA 1 ATOM 1415 C C . SER B 2 86 ? 11.618 25.044 18.381 1.00 52.37 ? 86 SER B C 86 SER B C 1 ATOM 1416 O O . SER B 2 86 ? 10.387 25.053 18.444 1.00 52.37 ? 86 SER B O 86 SER B O 1 ATOM 1417 C CB . SER B 2 86 ? 12.802 23.921 20.274 1.00 52.37 ? 86 SER B CB 86 SER B CB 1 ATOM 1418 O OG . SER B 2 86 ? 13.661 25.029 20.480 1.00 52.37 ? 86 SER B OG 86 SER B OG 1 ATOM 1419 N N . HIS B 2 87 ? 12.464 26.064 17.858 1.00 49.90 ? 87 HIS B N 87 HIS B N 1 ATOM 1420 C CA . HIS B 2 87 ? 11.784 27.281 17.428 1.00 49.90 ? 87 HIS B CA 87 HIS B CA 1 ATOM 1421 C C . HIS B 2 87 ? 11.043 27.063 16.113 1.00 49.90 ? 87 HIS B C 87 HIS B C 1 ATOM 1422 O O . HIS B 2 87 ? 10.025 27.709 15.855 1.00 49.90 ? 87 HIS B O 87 HIS B O 1 ATOM 1423 C CB . HIS B 2 87 ? 12.784 28.430 17.283 1.00 49.90 ? 87 HIS B CB 87 HIS B CB 1 ATOM 1424 C CG . HIS B 2 87 ? 13.134 29.088 18.579 1.00 49.90 ? 87 HIS B CG 87 HIS B CG 1 ATOM 1425 N ND1 . HIS B 2 87 ? 12.273 29.939 19.238 1.00 49.90 ? 87 HIS B ND1 87 HIS B ND1 1 ATOM 1426 C CD2 . HIS B 2 87 ? 14.252 29.016 19.339 1.00 49.90 ? 87 HIS B CD2 87 HIS B CD2 1 ATOM 1427 C CE1 . HIS B 2 87 ? 12.849 30.364 20.350 1.00 49.90 ? 87 HIS B CE1 87 HIS B CE1 1 ATOM 1428 N NE2 . HIS B 2 87 ? 14.050 29.819 20.435 1.00 49.90 ? 87 HIS B NE2 87 HIS B NE2 1 ATOM 1429 N N . ALA B 2 88 ? 11.565 26.071 15.301 1.00 52.36 ? 88 ALA B N 88 ALA B N 1 ATOM 1430 C CA . ALA B 2 88 ? 10.874 25.805 14.042 1.00 52.36 ? 88 ALA B CA 88 ALA B CA 1 ATOM 1431 C C . ALA B 2 88 ? 9.522 25.140 14.288 1.00 52.36 ? 88 ALA B C 88 ALA B C 1 ATOM 1432 O O . ALA B 2 88 ? 8.581 25.329 13.514 1.00 52.36 ? 88 ALA B O 88 ALA B O 1 ATOM 1433 C CB . ALA B 2 88 ? 11.736 24.930 13.136 1.00 52.36 ? 88 ALA B CB 88 ALA B CB 1 ATOM 1434 N N . TYR B 2 89 ? 9.474 24.503 15.494 1.00 55.18 ? 89 TYR B N 89 TYR B N 1 ATOM 1435 C CA . TYR B 2 89 ? 8.248 23.798 15.849 1.00 55.18 ? 89 TYR B CA 89 TYR B CA 1 ATOM 1436 C C . TYR B 2 89 ? 7.259 24.734 16.533 1.00 55.18 ? 89 TYR B C 89 TYR B C 1 ATOM 1437 O O . TYR B 2 89 ? 7.605 25.410 17.505 1.00 55.18 ? 89 TYR B O 89 TYR B O 1 ATOM 1438 C CB . TYR B 2 89 ? 8.556 22.607 16.761 1.00 55.18 ? 89 TYR B CB 89 TYR B CB 1 ATOM 1439 C CG . TYR B 2 89 ? 7.340 21.789 17.124 1.00 55.18 ? 89 TYR B CG 89 TYR B CG 1 ATOM 1440 C CD1 . TYR B 2 89 ? 6.710 21.950 18.356 1.00 55.18 ? 89 TYR B CD1 89 TYR B CD1 1 ATOM 1441 C CD2 . TYR B 2 89 ? 6.820 20.853 16.236 1.00 55.18 ? 89 TYR B CD2 89 TYR B CD2 1 ATOM 1442 C CE1 . TYR B 2 89 ? 5.591 21.197 18.695 1.00 55.18 ? 89 TYR B CE1 89 TYR B CE1 1 ATOM 1443 C CE2 . TYR B 2 89 ? 5.701 20.095 16.565 1.00 55.18 ? 89 TYR B CE2 89 TYR B CE2 1 ATOM 1444 C CZ . TYR B 2 89 ? 5.094 20.274 17.794 1.00 55.18 ? 89 TYR B CZ 89 TYR B CZ 1 ATOM 1445 O OH . TYR B 2 89 ? 3.986 19.526 18.125 1.00 55.18 ? 89 TYR B OH 89 TYR B OH 1 ATOM 1446 N N . GLN B 2 90 ? 6.205 25.179 15.838 1.00 56.57 ? 90 GLN B N 90 GLN B N 1 ATOM 1447 C CA . GLN B 2 90 ? 5.164 26.005 16.440 1.00 56.57 ? 90 GLN B CA 90 GLN B CA 1 ATOM 1448 C C . GLN B 2 90 ? 4.165 25.153 17.216 1.00 56.57 ? 90 GLN B C 90 GLN B C 1 ATOM 1449 O O . GLN B 2 90 ? 3.585 24.213 16.667 1.00 56.57 ? 90 GLN B O 90 GLN B O 1 ATOM 1450 C CB . GLN B 2 90 ? 4.439 26.821 15.368 1.00 56.57 ? 90 GLN B CB 90 GLN B CB 1 ATOM 1451 C CG . GLN B 2 90 ? 5.147 28.117 14.998 1.00 56.57 ? 90 GLN B CG 90 GLN B CG 1 ATOM 1452 C CD . GLN B 2 90 ? 4.449 28.868 13.879 1.00 56.57 ? 90 GLN B CD 90 GLN B CD 1 ATOM 1453 O OE1 . GLN B 2 90 ? 3.496 28.364 13.276 1.00 56.57 ? 90 GLN B OE1 90 GLN B OE1 1 ATOM 1454 N NE2 . GLN B 2 90 ? 4.919 30.077 13.593 1.00 56.57 ? 90 GLN B NE2 90 GLN B NE2 1 ATOM 1455 N N . GLU B 2 91 ? 4.237 25.122 18.523 1.00 57.36 ? 91 GLU B N 91 GLU B N 1 ATOM 1456 C CA . GLU B 2 91 ? 3.216 24.500 19.361 1.00 57.36 ? 91 GLU B CA 91 GLU B CA 1 ATOM 1457 C C . GLU B 2 91 ? 1.856 25.161 19.156 1.00 57.36 ? 91 GLU B C 91 GLU B C 1 ATOM 1458 O O . GLU B 2 91 ? 1.741 26.387 19.208 1.00 57.36 ? 91 GLU B O 91 GLU B O 1 ATOM 1459 C CB . GLU B 2 91 ? 3.617 24.569 20.837 1.00 57.36 ? 91 GLU B CB 91 GLU B CB 1 ATOM 1460 C CG . GLU B 2 91 ? 4.434 23.375 21.308 1.00 57.36 ? 91 GLU B CG 91 GLU B CG 1 ATOM 1461 C CD . GLU B 2 91 ? 4.681 23.372 22.809 1.00 57.36 ? 91 GLU B CD 91 GLU B CD 1 ATOM 1462 O OE1 . GLU B 2 91 ? 5.358 22.446 23.310 1.00 57.36 ? 91 GLU B OE1 91 GLU B OE1 1 ATOM 1463 O OE2 . GLU B 2 91 ? 4.194 24.303 23.488 1.00 57.36 ? 91 GLU B OE2 91 GLU B OE2 1 ATOM 1464 N N . ASN B 2 92 ? 1.018 24.456 18.376 1.00 63.96 ? 92 ASN B N 92 ASN B N 1 ATOM 1465 C CA . ASN B 2 92 ? -0.354 24.918 18.195 1.00 63.96 ? 92 ASN B CA 92 ASN B CA 1 ATOM 1466 C C . ASN B 2 92 ? -1.188 24.707 19.455 1.00 63.96 ? 92 ASN B C 92 ASN B C 1 ATOM 1467 O O . ASN B 2 92 ? -1.517 23.572 19.805 1.00 63.96 ? 92 ASN B O 92 ASN B O 1 ATOM 1468 C CB . ASN B 2 92 ? -1.005 24.211 17.004 1.00 63.96 ? 92 ASN B CB 92 ASN B CB 1 ATOM 1469 C CG . ASN B 2 92 ? -1.655 25.179 16.034 1.00 63.96 ? 92 ASN B CG 92 ASN B CG 1 ATOM 1470 O OD1 . ASN B 2 92 ? -1.732 26.382 16.297 1.00 63.96 ? 92 ASN B OD1 92 ASN B OD1 1 ATOM 1471 N ND2 . ASN B 2 92 ? -2.127 24.661 14.906 1.00 63.96 ? 92 ASN B ND2 92 ASN B ND2 1 ATOM 1472 N N . THR B 2 93 ? -1.331 25.862 20.273 1.00 76.46 ? 93 THR B N 93 THR B N 1 ATOM 1473 C CA . THR B 2 93 ? -2.136 25.869 21.489 1.00 76.46 ? 93 THR B CA 93 THR B CA 1 ATOM 1474 C C . THR B 2 93 ? -3.617 25.709 21.158 1.00 76.46 ? 93 THR B C 93 THR B C 1 ATOM 1475 O O . THR B 2 93 ? -4.093 26.230 20.148 1.00 76.46 ? 93 THR B O 93 THR B O 1 ATOM 1476 C CB . THR B 2 93 ? -1.925 27.166 22.292 1.00 76.46 ? 93 THR B CB 93 THR B CB 1 ATOM 1477 O OG1 . THR B 2 93 ? -2.274 28.290 21.474 1.00 76.46 ? 93 THR B OG1 93 THR B OG1 1 ATOM 1478 C CG2 . THR B 2 93 ? -0.473 27.307 22.737 1.00 76.46 ? 93 THR B CG2 93 THR B CG2 1 ATOM 1479 N N . GLY B 2 94 ? -4.254 24.686 21.683 1.00 84.62 ? 94 GLY B N 94 GLY B N 1 ATOM 1480 C CA . GLY B 2 94 ? -5.677 24.436 21.515 1.00 84.62 ? 94 GLY B CA 94 GLY B CA 1 ATOM 1481 C C . GLY B 2 94 ? -5.972 23.239 20.631 1.00 84.62 ? 94 GLY B C 94 GLY B C 1 ATOM 1482 O O . GLY B 2 94 ? -7.136 22.917 20.381 1.00 84.62 ? 94 GLY B O 94 GLY B O 1 ATOM 1483 N N . PHE B 2 95 ? -4.961 22.667 20.012 1.00 88.92 ? 95 PHE B N 95 PHE B N 1 ATOM 1484 C CA . PHE B 2 95 ? -5.115 21.505 19.146 1.00 88.92 ? 95 PHE B CA 95 PHE B CA 1 ATOM 1485 C C . PHE B 2 95 ? -4.403 20.293 19.735 1.00 88.92 ? 95 PHE B C 95 PHE B C 1 ATOM 1486 O O . PHE B 2 95 ? -3.629 20.422 20.685 1.00 88.92 ? 95 PHE B O 95 PHE B O 1 ATOM 1487 C CB . PHE B 2 95 ? -4.574 21.802 17.744 1.00 88.92 ? 95 PHE B CB 95 PHE B CB 1 ATOM 1488 C CG . PHE B 2 95 ? -5.407 22.787 16.969 1.00 88.92 ? 95 PHE B CG 95 PHE B CG 1 ATOM 1489 C CD1 . PHE B 2 95 ? -6.366 22.347 16.065 1.00 88.92 ? 95 PHE B CD1 95 PHE B CD1 1 ATOM 1490 C CD2 . PHE B 2 95 ? -5.229 24.153 17.143 1.00 88.92 ? 95 PHE B CD2 95 PHE B CD2 1 ATOM 1491 C CE1 . PHE B 2 95 ? -7.138 23.257 15.345 1.00 88.92 ? 95 PHE B CE1 95 PHE B CE1 1 ATOM 1492 C CE2 . PHE B 2 95 ? -5.997 25.068 16.428 1.00 88.92 ? 95 PHE B CE2 95 PHE B CE2 1 ATOM 1493 C CZ . PHE B 2 95 ? -6.950 24.618 15.529 1.00 88.92 ? 95 PHE B CZ 95 PHE B CZ 1 ATOM 1494 N N . GLY B 2 96 ? -4.625 19.157 19.160 1.00 87.50 ? 96 GLY B N 96 GLY B N 1 ATOM 1495 C CA . GLY B 2 96 ? -4.001 17.918 19.596 1.00 87.50 ? 96 GLY B CA 96 GLY B CA 1 ATOM 1496 C C . GLY B 2 96 ? -2.514 17.862 19.299 1.00 87.50 ? 96 GLY B C 96 GLY B C 1 ATOM 1497 O O . GLY B 2 96 ? -1.977 18.742 18.624 1.00 87.50 ? 96 GLY B O 96 GLY B O 1 ATOM 1498 N N . THR B 2 97 ? -1.803 16.806 19.763 1.00 87.09 ? 97 THR B N 97 THR B N 1 ATOM 1499 C CA . THR B 2 97 ? -0.357 16.691 19.606 1.00 87.09 ? 97 THR B CA 97 THR B CA 1 ATOM 1500 C C . THR B 2 97 ? -0.001 15.479 18.749 1.00 87.09 ? 97 THR B C 97 THR B C 1 ATOM 1501 O O . THR B 2 97 ? 1.164 15.281 18.399 1.00 87.09 ? 97 THR B O 97 THR B O 1 ATOM 1502 C CB . THR B 2 97 ? 0.346 16.581 20.972 1.00 87.09 ? 97 THR B CB 97 THR B CB 1 ATOM 1503 O OG1 . THR B 2 97 ? -0.196 15.468 21.694 1.00 87.09 ? 97 THR B OG1 97 THR B OG1 1 ATOM 1504 C CG2 . THR B 2 97 ? 0.149 17.850 21.795 1.00 87.09 ? 97 THR B CG2 97 THR B CG2 1 ATOM 1505 N N . ARG B 2 98 ? -0.959 14.656 18.484 1.00 89.95 ? 98 ARG B N 98 ARG B N 1 ATOM 1506 C CA . ARG B 2 98 ? -0.704 13.458 17.691 1.00 89.95 ? 98 ARG B CA 98 ARG B CA 1 ATOM 1507 C C . ARG B 2 98 ? -0.414 13.815 16.237 1.00 89.95 ? 98 ARG B C 98 ARG B C 1 ATOM 1508 O O . ARG B 2 98 ? -1.133 14.614 15.633 1.00 89.95 ? 98 ARG B O 98 ARG B O 1 ATOM 1509 C CB . ARG B 2 98 ? -1.894 12.499 17.767 1.00 89.95 ? 98 ARG B CB 98 ARG B CB 1 ATOM 1510 C CG . ARG B 2 98 ? -1.645 11.153 17.104 1.00 89.95 ? 98 ARG B CG 98 ARG B CG 1 ATOM 1511 C CD . ARG B 2 98 ? -2.739 10.149 17.437 1.00 89.95 ? 98 ARG B CD 98 ARG B CD 1 ATOM 1512 N NE . ARG B 2 98 ? -2.457 8.835 16.867 1.00 89.95 ? 98 ARG B NE 98 ARG B NE 1 ATOM 1513 C CZ . ARG B 2 98 ? -1.746 7.885 17.468 1.00 89.95 ? 98 ARG B CZ 98 ARG B CZ 1 ATOM 1514 N NH1 . ARG B 2 98 ? -1.229 8.086 18.675 1.00 89.95 ? 98 ARG B NH1 98 ARG B NH1 1 ATOM 1515 N NH2 . ARG B 2 98 ? -1.549 6.725 16.859 1.00 89.95 ? 98 ARG B NH2 98 ARG B NH2 1 ATOM 1516 N N . PRO B 2 99 ? 0.653 13.227 15.685 1.00 91.83 ? 99 PRO B N 99 PRO B N 1 ATOM 1517 C CA . PRO B 2 99 ? 1.044 13.576 14.317 1.00 91.83 ? 99 PRO B CA 99 PRO B CA 1 ATOM 1518 C C . PRO B 2 99 ? 0.046 13.080 13.273 1.00 91.83 ? 99 PRO B C 99 PRO B C 1 ATOM 1519 O O . PRO B 2 99 ? -0.630 12.071 13.490 1.00 91.83 ? 99 PRO B O 99 PRO B O 1 ATOM 1520 C CB . PRO B 2 99 ? 2.399 12.885 14.150 1.00 91.83 ? 99 PRO B CB 99 PRO B CB 1 ATOM 1521 C CG . PRO B 2 99 ? 2.864 12.612 15.544 1.00 91.83 ? 99 PRO B CG 99 PRO B CG 1 ATOM 1522 C CD . PRO B 2 99 ? 1.659 12.492 16.433 1.00 91.83 ? 99 PRO B CD 99 PRO B CD 1 ATOM 1523 N N . ILE B 2 100 ? 0.015 13.840 12.234 1.00 95.00 ? 100 ILE B N 100 ILE B N 1 ATOM 1524 C CA . ILE B 2 100 ? -0.717 13.425 11.042 1.00 95.00 ? 100 ILE B CA 100 ILE B CA 1 ATOM 1525 C C . ILE B 2 100 ? -0.044 12.203 10.422 1.00 95.00 ? 100 ILE B C 100 ILE B C 1 ATOM 1526 O O . ILE B 2 100 ? 1.186 12.132 10.352 1.00 95.00 ? 100 ILE B O 100 ILE B O 1 ATOM 1527 C CB . ILE B 2 100 ? -0.809 14.569 10.008 1.00 95.00 ? 100 ILE B CB 100 ILE B CB 1 ATOM 1528 C CG1 . ILE B 2 100 ? -1.603 15.747 10.584 1.00 95.00 ? 100 ILE B CG1 100 ILE B CG1 1 ATOM 1529 C CG2 . ILE B 2 100 ? -1.439 14.069 8.704 1.00 95.00 ? 100 ILE B CG2 100 ILE B CG2 1 ATOM 1530 C CD1 . ILE B 2 100 ? -1.513 17.019 9.753 1.00 95.00 ? 100 ILE B CD1 100 ILE B CD1 1 ATOM 1531 N N . TYR B 2 101 ? -0.855 11.229 10.002 1.00 95.21 ? 101 TYR B N 101 TYR B N 1 ATOM 1532 C CA . TYR B 2 101 ? -0.328 10.021 9.377 1.00 95.21 ? 101 TYR B CA 101 TYR B CA 1 ATOM 1533 C C . TYR B 2 101 ? -0.444 10.097 7.859 1.00 95.21 ? 101 TYR B C 101 TYR B C 1 ATOM 1534 O O . TYR B 2 101 ? -1.549 10.062 7.312 1.00 95.21 ? 101 TYR B O 101 TYR B O 1 ATOM 1535 C CB . TYR B 2 101 ? -1.066 8.783 9.895 1.00 95.21 ? 101 TYR B CB 101 TYR B CB 1 ATOM 1536 C CG . TYR B 2 101 ? -0.494 7.480 9.389 1.00 95.21 ? 101 TYR B CG 101 TYR B CG 1 ATOM 1537 C CD1 . TYR B 2 101 ? -1.094 6.797 8.334 1.00 95.21 ? 101 TYR B CD1 101 TYR B CD1 1 ATOM 1538 C CD2 . TYR B 2 101 ? 0.646 6.930 9.966 1.00 95.21 ? 101 TYR B CD2 101 TYR B CD2 1 ATOM 1539 C CE1 . TYR B 2 101 ? -0.573 5.596 7.866 1.00 95.21 ? 101 TYR B CE1 101 TYR B CE1 1 ATOM 1540 C CE2 . TYR B 2 101 ? 1.176 5.729 9.506 1.00 95.21 ? 101 TYR B CE2 101 TYR B CE2 1 ATOM 1541 C CZ . TYR B 2 101 ? 0.561 5.071 8.457 1.00 95.21 ? 101 TYR B CZ 101 TYR B CZ 1 ATOM 1542 O OH . TYR B 2 101 ? 1.082 3.882 7.997 1.00 95.21 ? 101 TYR B OH 101 TYR B OH 1 ATOM 1543 N N . LEU B 2 102 ? 0.673 10.248 7.104 1.00 95.40 ? 102 LEU B N 102 LEU B N 1 ATOM 1544 C CA . LEU B 2 102 ? 0.726 10.292 5.647 1.00 95.40 ? 102 LEU B CA 102 LEU B CA 1 ATOM 1545 C C . LEU B 2 102 ? 1.759 9.308 5.110 1.00 95.40 ? 102 LEU B C 102 LEU B C 1 ATOM 1546 O O . LEU B 2 102 ? 2.482 9.617 4.160 1.00 95.40 ? 102 LEU B O 102 LEU B O 1 ATOM 1547 C CB . LEU B 2 102 ? 1.054 11.708 5.165 1.00 95.40 ? 102 LEU B CB 102 LEU B CB 1 ATOM 1548 C CG . LEU B 2 102 ? -0.021 12.770 5.400 1.00 95.40 ? 102 LEU B CG 102 LEU B CG 1 ATOM 1549 C CD1 . LEU B 2 102 ? 0.404 14.099 4.786 1.00 95.40 ? 102 LEU B CD1 102 LEU B CD1 1 ATOM 1550 C CD2 . LEU B 2 102 ? -1.359 12.314 4.827 1.00 95.40 ? 102 LEU B CD2 102 LEU B CD2 1 ATOM 1551 N N . ASP B 2 103 ? 1.838 8.071 5.739 1.00 93.50 ? 103 ASP B N 103 ASP B N 1 ATOM 1552 C CA . ASP B 2 103 ? 2.758 7.009 5.345 1.00 93.50 ? 103 ASP B CA 103 ASP B CA 1 ATOM 1553 C C . ASP B 2 103 ? 1.998 5.748 4.938 1.00 93.50 ? 103 ASP B C 103 ASP B C 1 ATOM 1554 O O . ASP B 2 103 ? 2.332 4.647 5.379 1.00 93.50 ? 103 ASP B O 103 ASP B O 1 ATOM 1555 C CB . ASP B 2 103 ? 3.731 6.692 6.482 1.00 93.50 ? 103 ASP B CB 103 ASP B CB 1 ATOM 1556 C CG . ASP B 2 103 ? 4.974 5.956 6.012 1.00 93.50 ? 103 ASP B CG 103 ASP B CG 1 ATOM 1557 O OD1 . ASP B 2 103 ? 5.208 5.877 4.787 1.00 93.50 ? 103 ASP B OD1 103 ASP B OD1 1 ATOM 1558 O OD2 . ASP B 2 103 ? 5.723 5.449 6.874 1.00 93.50 ? 103 ASP B OD2 103 ASP B OD2 1 ATOM 1559 N N . MET B 2 104 ? 1.038 5.914 3.980 1.00 94.25 ? 104 MET B N 104 MET B N 1 ATOM 1560 C CA . MET B 2 104 ? 0.113 4.857 3.580 1.00 94.25 ? 104 MET B CA 104 MET B CA 1 ATOM 1561 C C . MET B 2 104 ? 0.817 3.816 2.717 1.00 94.25 ? 104 MET B C 104 MET B C 1 ATOM 1562 O O . MET B 2 104 ? 0.266 2.745 2.454 1.00 94.25 ? 104 MET B O 104 MET B O 1 ATOM 1563 C CB . MET B 2 104 ? -1.080 5.444 2.823 1.00 94.25 ? 104 MET B CB 104 MET B CB 1 ATOM 1564 C CG . MET B 2 104 ? -1.852 6.490 3.611 1.00 94.25 ? 104 MET B CG 104 MET B CG 1 ATOM 1565 S SD . MET B 2 104 ? -2.700 5.782 5.075 1.00 94.25 ? 104 MET B SD 104 MET B SD 1 ATOM 1566 C CE . MET B 2 104 ? -3.297 7.303 5.865 1.00 94.25 ? 104 MET B CE 104 MET B CE 1 ATOM 1567 N N . GLN B 2 105 ? 2.025 4.068 2.248 1.00 92.44 ? 105 GLN B N 105 GLN B N 1 ATOM 1568 C CA . GLN B 2 105 ? 2.798 3.087 1.495 1.00 92.44 ? 105 GLN B CA 105 GLN B CA 1 ATOM 1569 C C . GLN B 2 105 ? 3.468 2.081 2.427 1.00 92.44 ? 105 GLN B C 105 GLN B C 1 ATOM 1570 O O . GLN B 2 105 ? 3.764 0.954 2.024 1.00 92.44 ? 105 GLN B O 105 GLN B O 1 ATOM 1571 C CB . GLN B 2 105 ? 3.850 3.782 0.629 1.00 92.44 ? 105 GLN B CB 105 GLN B CB 1 ATOM 1572 C CG . GLN B 2 105 ? 3.287 4.402 -0.643 1.00 92.44 ? 105 GLN B CG 105 GLN B CG 1 ATOM 1573 C CD . GLN B 2 105 ? 2.217 5.442 -0.365 1.00 92.44 ? 105 GLN B CD 105 GLN B CD 1 ATOM 1574 O OE1 . GLN B 2 105 ? 2.475 6.457 0.289 1.00 92.44 ? 105 GLN B OE1 105 GLN B OE1 1 ATOM 1575 N NE2 . GLN B 2 105 ? 1.009 5.196 -0.858 1.00 92.44 ? 105 GLN B NE2 105 GLN B NE2 1 ATOM 1576 N N . ALA B 2 106 ? 3.651 2.570 3.660 1.00 91.50 ? 106 ALA B N 106 ALA B N 1 ATOM 1577 C CA . ALA B 2 106 ? 4.155 1.646 4.673 1.00 91.50 ? 106 ALA B CA 106 ALA B CA 1 ATOM 1578 C C . ALA B 2 106 ? 3.044 0.730 5.180 1.00 91.50 ? 106 ALA B C 106 ALA B C 1 ATOM 1579 O O . ALA B 2 106 ? 3.212 -0.491 5.228 1.00 91.50 ? 106 ALA B O 106 ALA B O 1 ATOM 1580 C CB . ALA B 2 106 ? 4.776 2.417 5.835 1.00 91.50 ? 106 ALA B CB 106 ALA B CB 1 ATOM 1581 N N . THR B 2 107 ? 1.949 1.371 5.625 1.00 94.34 ? 107 THR B N 107 THR B N 1 ATOM 1582 C CA . THR B 2 107 ? 0.779 0.625 6.076 1.00 94.34 ? 107 THR B CA 107 THR B CA 1 ATOM 1583 C C . THR B 2 107 ? -0.445 1.534 6.152 1.00 94.34 ? 107 THR B C 107 THR B C 1 ATOM 1584 O O . THR B 2 107 ? -0.329 2.714 6.488 1.00 94.34 ? 107 THR B O 107 THR B O 1 ATOM 1585 C CB . THR B 2 107 ? 1.026 -0.024 7.451 1.00 94.34 ? 107 THR B CB 107 THR B CB 1 ATOM 1586 O OG1 . THR B 2 107 ? -0.056 -0.914 7.753 1.00 94.34 ? 107 THR B OG1 107 THR B OG1 1 ATOM 1587 C CG2 . THR B 2 107 ? 1.122 1.032 8.547 1.00 94.34 ? 107 THR B CG2 107 THR B CG2 1 ATOM 1588 N N . THR B 2 108 ? -1.547 0.912 5.772 1.00 96.47 ? 108 THR B N 108 THR B N 1 ATOM 1589 C CA . THR B 2 108 ? -2.805 1.637 5.909 1.00 96.47 ? 108 THR B CA 108 THR B CA 1 ATOM 1590 C C . THR B 2 108 ? -3.516 1.248 7.202 1.00 96.47 ? 108 THR B C 108 THR B C 1 ATOM 1591 O O . THR B 2 108 ? -3.272 0.170 7.750 1.00 96.47 ? 108 THR B O 108 THR B O 1 ATOM 1592 C CB . THR B 2 108 ? -3.735 1.375 4.710 1.00 96.47 ? 108 THR B CB 108 THR B CB 1 ATOM 1593 O OG1 . THR B 2 108 ? -4.019 -0.028 4.631 1.00 96.47 ? 108 THR B OG1 108 THR B OG1 1 ATOM 1594 C CG2 . THR B 2 108 ? -3.090 1.825 3.404 1.00 96.47 ? 108 THR B CG2 108 THR B CG2 1 ATOM 1595 N N . PRO B 2 109 ? -4.332 2.207 7.719 1.00 95.99 ? 109 PRO B N 109 PRO B N 1 ATOM 1596 C CA . PRO B 2 109 ? -5.204 1.768 8.811 1.00 95.99 ? 109 PRO B CA 109 PRO B CA 1 ATOM 1597 C C . PRO B 2 109 ? -6.222 0.720 8.368 1.00 95.99 ? 109 PRO B C 109 PRO B C 1 ATOM 1598 O O . PRO B 2 109 ? -6.652 0.721 7.212 1.00 95.99 ? 109 PRO B O 109 PRO B O 1 ATOM 1599 C CB . PRO B 2 109 ? -5.903 3.060 9.244 1.00 95.99 ? 109 PRO B CB 109 PRO B CB 1 ATOM 1600 C CG . PRO B 2 109 ? -5.841 3.948 8.043 1.00 95.99 ? 109 PRO B CG 109 PRO B CG 1 ATOM 1601 C CD . PRO B 2 109 ? -4.617 3.593 7.249 1.00 95.99 ? 109 PRO B CD 109 PRO B CD 1 ATOM 1602 N N . THR B 2 110 ? -6.507 -0.257 9.301 1.00 97.90 ? 110 THR B N 110 THR B N 1 ATOM 1603 C CA . THR B 2 110 ? -7.555 -1.224 8.993 1.00 97.90 ? 110 THR B CA 110 THR B CA 1 ATOM 1604 C C . THR B 2 110 ? -8.928 -0.558 9.014 1.00 97.90 ? 110 THR B C 110 THR B C 1 ATOM 1605 O O . THR B 2 110 ? -9.293 0.093 9.995 1.00 97.90 ? 110 THR B O 110 THR B O 1 ATOM 1606 C CB . THR B 2 110 ? -7.537 -2.401 9.986 1.00 97.90 ? 110 THR B CB 110 THR B CB 1 ATOM 1607 O OG1 . THR B 2 110 ? -6.242 -3.015 9.967 1.00 97.90 ? 110 THR B OG1 110 THR B OG1 1 ATOM 1608 C CG2 . THR B 2 110 ? -8.587 -3.445 9.619 1.00 97.90 ? 110 THR B CG2 110 THR B CG2 1 ATOM 1609 N N . ASP B 2 111 ? -9.644 -0.714 7.923 1.00 98.43 ? 111 ASP B N 111 ASP B N 1 ATOM 1610 C CA . ASP B 2 111 ? -10.987 -0.149 7.840 1.00 98.43 ? 111 ASP B CA 111 ASP B CA 1 ATOM 1611 C C . ASP B 2 111 ? -11.890 -0.717 8.932 1.00 98.43 ? 111 ASP B C 111 ASP B C 1 ATOM 1612 O O . ASP B 2 111 ? -11.922 -1.930 9.150 1.00 98.43 ? 111 ASP B O 111 ASP B O 1 ATOM 1613 C CB . ASP B 2 111 ? -11.597 -0.416 6.462 1.00 98.43 ? 111 ASP B CB 111 ASP B CB 1 ATOM 1614 C CG . ASP B 2 111 ? -12.864 0.381 6.210 1.00 98.43 ? 111 ASP B CG 111 ASP B CG 1 ATOM 1615 O OD1 . ASP B 2 111 ? -13.837 0.241 6.983 1.00 98.43 ? 111 ASP B OD1 111 ASP B OD1 1 ATOM 1616 O OD2 . ASP B 2 111 ? -12.892 1.154 5.228 1.00 98.43 ? 111 ASP B OD2 111 ASP B OD2 1 ATOM 1617 N N . PRO B 2 112 ? -12.666 0.188 9.616 1.00 98.25 ? 112 PRO B N 112 PRO B N 1 ATOM 1618 C CA . PRO B 2 112 ? -13.534 -0.273 10.703 1.00 98.25 ? 112 PRO B CA 112 PRO B CA 1 ATOM 1619 C C . PRO B 2 112 ? -14.521 -1.348 10.254 1.00 98.25 ? 112 PRO B C 112 PRO B C 1 ATOM 1620 O O . PRO B 2 112 ? -14.863 -2.241 11.033 1.00 98.25 ? 112 PRO B O 112 PRO B O 1 ATOM 1621 C CB . PRO B 2 112 ? -14.270 0.999 11.130 1.00 98.25 ? 112 PRO B CB 112 PRO B CB 1 ATOM 1622 C CG . PRO B 2 112 ? -13.308 2.109 10.852 1.00 98.25 ? 112 PRO B CG 112 PRO B CG 1 ATOM 1623 C CD . PRO B 2 112 ? -12.593 1.810 9.566 1.00 98.25 ? 112 PRO B CD 112 PRO B CD 1 ATOM 1624 N N . ARG B 2 113 ? -14.934 -1.257 9.059 1.00 98.27 ? 113 ARG B N 113 ARG B N 1 ATOM 1625 C CA . ARG B 2 113 ? -15.837 -2.275 8.533 1.00 98.27 ? 113 ARG B CA 113 ARG B CA 1 ATOM 1626 C C . ARG B 2 113 ? -15.115 -3.606 8.351 1.00 98.27 ? 113 ARG B C 113 ARG B C 1 ATOM 1627 O O . ARG B 2 113 ? -15.724 -4.671 8.476 1.00 98.27 ? 113 ARG B O 113 ARG B O 1 ATOM 1628 C CB . ARG B 2 113 ? -16.442 -1.821 7.203 1.00 98.27 ? 113 ARG B CB 113 ARG B CB 1 ATOM 1629 C CG . ARG B 2 113 ? -17.357 -0.613 7.323 1.00 98.27 ? 113 ARG B CG 113 ARG B CG 1 ATOM 1630 C CD . ARG B 2 113 ? -17.642 0.016 5.966 1.00 98.27 ? 113 ARG B CD 113 ARG B CD 1 ATOM 1631 N NE . ARG B 2 113 ? -16.438 0.596 5.377 1.00 98.27 ? 113 ARG B NE 113 ARG B NE 1 ATOM 1632 C CZ . ARG B 2 113 ? -16.396 1.233 4.211 1.00 98.27 ? 113 ARG B CZ 113 ARG B CZ 1 ATOM 1633 N NH1 . ARG B 2 113 ? -17.496 1.386 3.482 1.00 98.27 ? 113 ARG B NH1 113 ARG B NH1 1 ATOM 1634 N NH2 . ARG B 2 113 ? -15.246 1.722 3.769 1.00 98.27 ? 113 ARG B NH2 113 ARG B NH2 1 ATOM 1635 N N . VAL B 2 114 ? -13.882 -3.579 8.009 1.00 98.63 ? 114 VAL B N 114 VAL B N 1 ATOM 1636 C CA . VAL B 2 114 ? -13.046 -4.771 7.921 1.00 98.63 ? 114 VAL B CA 114 VAL B CA 1 ATOM 1637 C C . VAL B 2 114 ? -12.853 -5.372 9.312 1.00 98.63 ? 114 VAL B C 114 VAL B C 1 ATOM 1638 O O . VAL B 2 114 ? -12.991 -6.583 9.496 1.00 98.63 ? 114 VAL B O 114 VAL B O 1 ATOM 1639 C CB . VAL B 2 114 ? -11.675 -4.458 7.281 1.00 98.63 ? 114 VAL B CB 114 VAL B CB 1 ATOM 1640 C CG1 . VAL B 2 114 ? -10.743 -5.664 7.383 1.00 98.63 ? 114 VAL B CG1 114 VAL B CG1 1 ATOM 1641 C CG2 . VAL B 2 114 ? -11.851 -4.036 5.823 1.00 98.63 ? 114 VAL B CG2 114 VAL B CG2 1 ATOM 1642 N N . LEU B 2 115 ? -12.534 -4.521 10.275 1.00 98.35 ? 115 LEU B N 115 LEU B N 1 ATOM 1643 C CA . LEU B 2 115 ? -12.389 -4.971 11.655 1.00 98.35 ? 115 LEU B CA 115 LEU B CA 1 ATOM 1644 C C . LEU B 2 115 ? -13.661 -5.660 12.139 1.00 98.35 ? 115 LEU B C 115 LEU B C 1 ATOM 1645 O O . LEU B 2 115 ? -13.596 -6.689 12.815 1.00 98.35 ? 115 LEU B O 115 LEU B O 1 ATOM 1646 C CB . LEU B 2 115 ? -12.053 -3.792 12.572 1.00 98.35 ? 115 LEU B CB 115 LEU B CB 1 ATOM 1647 C CG . LEU B 2 115 ? -11.912 -4.109 14.061 1.00 98.35 ? 115 LEU B CG 115 LEU B CG 1 ATOM 1648 C CD1 . LEU B 2 115 ? -10.773 -5.098 14.287 1.00 98.35 ? 115 LEU B CD1 115 LEU B CD1 1 ATOM 1649 C CD2 . LEU B 2 115 ? -11.684 -2.831 14.861 1.00 98.35 ? 115 LEU B CD2 115 LEU B CD2 1 ATOM 1650 N N . ASP B 2 116 ? -14.728 -5.105 11.795 1.00 97.99 ? 116 ASP B N 116 ASP B N 1 ATOM 1651 C CA . ASP B 2 116 ? -16.017 -5.668 12.187 1.00 97.99 ? 116 ASP B CA 116 ASP B CA 1 ATOM 1652 C C . ASP B 2 116 ? -16.153 -7.113 11.712 1.00 97.99 ? 116 ASP B C 116 ASP B C 1 ATOM 1653 O O . ASP B 2 116 ? -16.602 -7.979 12.465 1.00 97.99 ? 116 ASP B O 116 ASP B O 1 ATOM 1654 C CB . ASP B 2 116 ? -17.164 -4.821 11.632 1.00 97.99 ? 116 ASP B CB 116 ASP B CB 1 ATOM 1655 C CG . ASP B 2 116 ? -18.518 -5.216 12.193 1.00 97.99 ? 116 ASP B CG 116 ASP B CG 1 ATOM 1656 O OD1 . ASP B 2 116 ? -18.807 -4.902 13.368 1.00 97.99 ? 116 ASP B OD1 116 ASP B OD1 1 ATOM 1657 O OD2 . ASP B 2 116 ? -19.303 -5.850 11.454 1.00 97.99 ? 116 ASP B OD2 116 ASP B OD2 1 ATOM 1658 N N . THR B 2 117 ? -15.729 -7.364 10.520 1.00 98.00 ? 117 THR B N 117 THR B N 1 ATOM 1659 C CA . THR B 2 117 ? -15.778 -8.708 9.957 1.00 98.00 ? 117 THR B CA 117 THR B CA 1 ATOM 1660 C C . THR B 2 117 ? -14.829 -9.642 10.703 1.00 98.00 ? 117 THR B C 117 THR B C 1 ATOM 1661 O O . THR B 2 117 ? -15.189 -10.779 11.017 1.00 98.00 ? 117 THR B O 117 THR B O 1 ATOM 1662 C CB . THR B 2 117 ? -15.421 -8.700 8.459 1.00 98.00 ? 117 THR B CB 117 THR B CB 1 ATOM 1663 O OG1 . THR B 2 117 ? -16.381 -7.908 7.749 1.00 98.00 ? 117 THR B OG1 117 THR B OG1 1 ATOM 1664 C CG2 . THR B 2 117 ? -15.421 -10.113 7.885 1.00 98.00 ? 117 THR B CG2 117 THR B CG2 1 ATOM 1665 N N . MET B 2 118 ? -13.750 -9.168 11.049 1.00 98.38 ? 118 MET B N 118 MET B N 1 ATOM 1666 C CA . MET B 2 118 ? -12.732 -9.954 11.740 1.00 98.38 ? 118 MET B CA 118 MET B CA 1 ATOM 1667 C C . MET B 2 118 ? -13.201 -10.344 13.138 1.00 98.38 ? 118 MET B C 118 MET B C 1 ATOM 1668 O O . MET B 2 118 ? -12.996 -11.479 13.572 1.00 98.38 ? 118 MET B O 118 MET B O 1 ATOM 1669 C CB . MET B 2 118 ? -11.418 -9.176 11.827 1.00 98.38 ? 118 MET B CB 118 MET B CB 1 ATOM 1670 C CG . MET B 2 118 ? -10.746 -8.955 10.482 1.00 98.38 ? 118 MET B CG 118 MET B CG 1 ATOM 1671 S SD . MET B 2 118 ? -9.399 -7.712 10.565 1.00 98.38 ? 118 MET B SD 118 MET B SD 1 ATOM 1672 C CE . MET B 2 118 ? -8.280 -8.530 11.737 1.00 98.38 ? 118 MET B CE 118 MET B CE 1 ATOM 1673 N N . LEU B 2 119 ? -13.883 -9.482 13.813 1.00 97.89 ? 119 LEU B N 119 LEU B N 1 ATOM 1674 C CA . LEU B 2 119 ? -14.262 -9.663 15.210 1.00 97.89 ? 119 LEU B CA 119 LEU B CA 1 ATOM 1675 C C . LEU B 2 119 ? -15.247 -10.818 15.361 1.00 97.89 ? 119 LEU B C 119 LEU B C 1 ATOM 1676 O O . LEU B 2 119 ? -15.325 -11.437 16.424 1.00 97.89 ? 119 LEU B O 119 LEU B O 1 ATOM 1677 C CB . LEU B 2 119 ? -14.877 -8.377 15.770 1.00 97.89 ? 119 LEU B CB 119 LEU B CB 1 ATOM 1678 C CG . LEU B 2 119 ? -13.902 -7.244 16.091 1.00 97.89 ? 119 LEU B CG 119 LEU B CG 1 ATOM 1679 C CD1 . LEU B 2 119 ? -14.664 -5.992 16.513 1.00 97.89 ? 119 LEU B CD1 119 LEU B CD1 1 ATOM 1680 C CD2 . LEU B 2 119 ? -12.923 -7.672 17.179 1.00 97.89 ? 119 LEU B CD2 119 LEU B CD2 1 ATOM 1681 N N . LYS B 2 120 ? -15.933 -11.192 14.332 1.00 96.33 ? 120 LYS B N 120 LYS B N 1 ATOM 1682 C CA . LYS B 2 120 ? -16.851 -12.326 14.388 1.00 96.33 ? 120 LYS B CA 120 LYS B CA 1 ATOM 1683 C C . LYS B 2 120 ? -16.111 -13.614 14.738 1.00 96.33 ? 120 LYS B C 120 LYS B C 1 ATOM 1684 O O . LYS B 2 120 ? -16.648 -14.473 15.441 1.00 96.33 ? 120 LYS B O 120 LYS B O 1 ATOM 1685 C CB . LYS B 2 120 ? -17.585 -12.488 13.056 1.00 96.33 ? 120 LYS B CB 120 LYS B CB 1 ATOM 1686 C CG . LYS B 2 120 ? -18.496 -11.321 12.705 1.00 96.33 ? 120 LYS B CG 120 LYS B CG 1 ATOM 1687 C CD . LYS B 2 120 ? -19.103 -11.484 11.317 1.00 96.33 ? 120 LYS B CD 120 LYS B CD 1 ATOM 1688 C CE . LYS B 2 120 ? -19.902 -10.254 10.908 1.00 96.33 ? 120 LYS B CE 120 LYS B CE 1 ATOM 1689 N NZ . LYS B 2 120 ? -20.402 -10.359 9.505 1.00 96.33 ? 120 LYS B NZ 120 LYS B NZ 1 ATOM 1690 N N . PHE B 2 121 ? -14.911 -13.716 14.376 1.00 96.98 ? 121 PHE B N 121 PHE B N 1 ATOM 1691 C CA . PHE B 2 121 ? -14.128 -14.934 14.548 1.00 96.98 ? 121 PHE B CA 121 PHE B CA 1 ATOM 1692 C C . PHE B 2 121 ? -13.431 -14.944 15.903 1.00 96.98 ? 121 PHE B C 121 PHE B C 1 ATOM 1693 O O . PHE B 2 121 ? -12.966 -15.990 16.360 1.00 96.98 ? 121 PHE B O 121 PHE B O 1 ATOM 1694 C CB . PHE B 2 121 ? -13.096 -15.074 13.425 1.00 96.98 ? 121 PHE B CB 121 PHE B CB 1 ATOM 1695 C CG . PHE B 2 121 ? -13.703 -15.235 12.058 1.00 96.98 ? 121 PHE B CG 121 PHE B CG 1 ATOM 1696 C CD1 . PHE B 2 121 ? -14.018 -16.496 11.566 1.00 96.98 ? 121 PHE B CD1 121 PHE B CD1 1 ATOM 1697 C CD2 . PHE B 2 121 ? -13.960 -14.125 11.264 1.00 96.98 ? 121 PHE B CD2 121 PHE B CD2 1 ATOM 1698 C CE1 . PHE B 2 121 ? -14.581 -16.648 10.301 1.00 96.98 ? 121 PHE B CE1 121 PHE B CE1 1 ATOM 1699 C CE2 . PHE B 2 121 ? -14.522 -14.269 9.999 1.00 96.98 ? 121 PHE B CE2 121 PHE B CE2 1 ATOM 1700 C CZ . PHE B 2 121 ? -14.831 -15.531 9.518 1.00 96.98 ? 121 PHE B CZ 121 PHE B CZ 1 ATOM 1701 N N . TYR B 2 122 ? -13.449 -13.801 16.506 1.00 95.87 ? 122 TYR B N 122 TYR B N 1 ATOM 1702 C CA . TYR B 2 122 ? -12.865 -13.708 17.840 1.00 95.87 ? 122 TYR B CA 122 TYR B CA 1 ATOM 1703 C C . TYR B 2 122 ? -13.938 -13.824 18.915 1.00 95.87 ? 122 TYR B C 122 TYR B C 1 ATOM 1704 O O . TYR B 2 122 ? -13.628 -14.021 20.092 1.00 95.87 ? 122 TYR B O 122 TYR B O 1 ATOM 1705 C CB . TYR B 2 122 ? -12.103 -12.389 18.002 1.00 95.87 ? 122 TYR B CB 122 TYR B CB 1 ATOM 1706 C CG . TYR B 2 122 ? -10.819 -12.328 17.211 1.00 95.87 ? 122 TYR B CG 122 TYR B CG 1 ATOM 1707 C CD1 . TYR B 2 122 ? -9.817 -13.278 17.398 1.00 95.87 ? 122 TYR B CD1 122 TYR B CD1 1 ATOM 1708 C CD2 . TYR B 2 122 ? -10.605 -11.321 16.276 1.00 95.87 ? 122 TYR B CD2 122 TYR B CD2 1 ATOM 1709 C CE1 . TYR B 2 122 ? -8.631 -13.224 16.672 1.00 95.87 ? 122 TYR B CE1 122 TYR B CE1 1 ATOM 1710 C CE2 . TYR B 2 122 ? -9.424 -11.258 15.544 1.00 95.87 ? 122 TYR B CE2 122 TYR B CE2 1 ATOM 1711 C CZ . TYR B 2 122 ? -8.444 -12.213 15.749 1.00 95.87 ? 122 TYR B CZ 122 TYR B CZ 1 ATOM 1712 O OH . TYR B 2 122 ? -7.273 -12.155 15.028 1.00 95.87 ? 122 TYR B OH 122 TYR B OH 1 ATOM 1713 N N . THR B 2 123 ? -15.123 -13.830 18.505 1.00 94.66 ? 123 THR B N 123 THR B N 1 ATOM 1714 C CA . THR B 2 123 ? -16.152 -13.755 19.536 1.00 94.66 ? 123 THR B CA 123 THR B CA 1 ATOM 1715 C C . THR B 2 123 ? -17.137 -14.914 19.403 1.00 94.66 ? 123 THR B C 123 THR B C 1 ATOM 1716 O O . THR B 2 123 ? -17.721 -15.355 20.395 1.00 94.66 ? 123 THR B O 123 THR B O 1 ATOM 1717 C CB . THR B 2 123 ? -16.915 -12.419 19.467 1.00 94.66 ? 123 THR B CB 123 THR B CB 1 ATOM 1718 O OG1 . THR B 2 123 ? -17.436 -12.241 18.144 1.00 94.66 ? 123 THR B OG1 123 THR B OG1 1 ATOM 1719 C CG2 . THR B 2 123 ? -16.001 -11.246 19.804 1.00 94.66 ? 123 THR B CG2 123 THR B CG2 1 ATOM 1720 N N . GLY B 2 124 ? -17.262 -15.456 18.165 1.00 93.02 ? 124 GLY B N 124 GLY B N 1 ATOM 1721 C CA . GLY B 2 124 ? -18.333 -16.438 18.110 1.00 93.02 ? 124 GLY B CA 124 GLY B CA 1 ATOM 1722 C C . GLY B 2 124 ? -18.128 -17.485 17.031 1.00 93.02 ? 124 GLY B C 124 GLY B C 1 ATOM 1723 O O . GLY B 2 124 ? -18.708 -18.571 17.095 1.00 93.02 ? 124 GLY B O 124 GLY B O 1 ATOM 1724 N N . LEU B 2 125 ? -17.246 -17.177 15.960 1.00 92.60 ? 125 LEU B N 125 LEU B N 1 ATOM 1725 C CA . LEU B 2 125 ? -16.983 -18.099 14.861 1.00 92.60 ? 125 LEU B CA 125 LEU B CA 1 ATOM 1726 C C . LEU B 2 125 ? -15.550 -18.619 14.918 1.00 92.60 ? 125 LEU B C 125 LEU B C 1 ATOM 1727 O O . LEU B 2 125 ? -14.748 -18.338 14.025 1.00 92.60 ? 125 LEU B O 125 LEU B O 1 ATOM 1728 C CB . LEU B 2 125 ? -17.237 -17.416 13.514 1.00 92.60 ? 125 LEU B CB 125 LEU B CB 1 ATOM 1729 C CG . LEU B 2 125 ? -18.670 -16.952 13.250 1.00 92.60 ? 125 LEU B CG 125 LEU B CG 1 ATOM 1730 C CD1 . LEU B 2 125 ? -18.765 -16.276 11.886 1.00 92.60 ? 125 LEU B CD1 125 LEU B CD1 1 ATOM 1731 C CD2 . LEU B 2 125 ? -19.638 -18.127 13.338 1.00 92.60 ? 125 LEU B CD2 125 LEU B CD2 1 ATOM 1732 N N . TYR B 2 126 ? -15.143 -19.551 15.822 1.00 92.50 ? 126 TYR B N 126 TYR B N 1 ATOM 1733 C CA . TYR B 2 126 ? -13.760 -19.906 16.122 1.00 92.50 ? 126 TYR B CA 126 TYR B CA 1 ATOM 1734 C C . TYR B 2 126 ? -13.389 -21.239 15.482 1.00 92.50 ? 126 TYR B C 126 TYR B C 1 ATOM 1735 O O . TYR B 2 126 ? -12.334 -21.804 15.780 1.00 92.50 ? 126 TYR B O 126 TYR B O 1 ATOM 1736 C CB . TYR B 2 126 ? -13.538 -19.974 17.636 1.00 92.50 ? 126 TYR B CB 126 TYR B CB 1 ATOM 1737 C CG . TYR B 2 126 ? -14.692 -20.587 18.391 1.00 92.50 ? 126 TYR B CG 126 TYR B CG 1 ATOM 1738 C CD1 . TYR B 2 126 ? -15.592 -19.790 19.095 1.00 92.50 ? 126 TYR B CD1 126 TYR B CD1 1 ATOM 1739 C CD2 . TYR B 2 126 ? -14.883 -21.965 18.405 1.00 92.50 ? 126 TYR B CD2 126 TYR B CD2 1 ATOM 1740 C CE1 . TYR B 2 126 ? -16.655 -20.351 19.795 1.00 92.50 ? 126 TYR B CE1 126 TYR B CE1 1 ATOM 1741 C CE2 . TYR B 2 126 ? -15.943 -22.537 19.101 1.00 92.50 ? 126 TYR B CE2 126 TYR B CE2 1 ATOM 1742 C CZ . TYR B 2 126 ? -16.822 -21.723 19.791 1.00 92.50 ? 126 TYR B CZ 126 TYR B CZ 1 ATOM 1743 O OH . TYR B 2 126 ? -17.873 -22.284 20.482 1.00 92.50 ? 126 TYR B OH 126 TYR B OH 1 ATOM 1744 N N . GLY B 2 127 ? -14.306 -21.836 14.645 1.00 93.33 ? 127 GLY B N 127 GLY B N 1 ATOM 1745 C CA . GLY B 2 127 ? -14.052 -23.128 14.025 1.00 93.33 ? 127 GLY B CA 127 GLY B CA 1 ATOM 1746 C C . GLY B 2 127 ? -12.862 -23.115 13.085 1.00 93.33 ? 127 GLY B C 127 GLY B C 1 ATOM 1747 O O . GLY B 2 127 ? -12.560 -22.089 12.472 1.00 93.33 ? 127 GLY B O 127 GLY B O 1 ATOM 1748 N N . ASN B 2 128 ? -12.117 -24.272 13.022 1.00 92.50 ? 128 ASN B N 128 ASN B N 1 ATOM 1749 C CA . ASN B 2 128 ? -11.066 -24.511 12.038 1.00 92.50 ? 128 ASN B CA 128 ASN B CA 1 ATOM 1750 C C . ASN B 2 128 ? -11.645 -24.789 10.654 1.00 92.50 ? 128 ASN B C 128 ASN B C 1 ATOM 1751 O O . ASN B 2 128 ? -12.497 -25.665 10.498 1.00 92.50 ? 128 ASN B O 128 ASN B O 1 ATOM 1752 C CB . ASN B 2 128 ? -10.170 -25.670 12.481 1.00 92.50 ? 128 ASN B CB 128 ASN B CB 1 ATOM 1753 C CG . ASN B 2 128 ? -8.964 -25.853 11.582 1.00 92.50 ? 128 ASN B CG 128 ASN B CG 1 ATOM 1754 O OD1 . ASN B 2 128 ? -9.022 -25.577 10.380 1.00 92.50 ? 128 ASN B OD1 128 ASN B OD1 1 ATOM 1755 N ND2 . ASN B 2 128 ? -7.861 -26.318 12.156 1.00 92.50 ? 128 ASN B ND2 128 ASN B ND2 1 ATOM 1756 N N . PRO B 2 129 ? -11.249 -23.987 9.630 1.00 92.41 ? 129 PRO B N 129 PRO B N 1 ATOM 1757 C CA . PRO B 2 129 ? -11.840 -24.155 8.300 1.00 92.41 ? 129 PRO B CA 129 PRO B CA 1 ATOM 1758 C C . PRO B 2 129 ? -11.550 -25.526 7.694 1.00 92.41 ? 129 PRO B C 129 PRO B C 1 ATOM 1759 O O . PRO B 2 129 ? -12.201 -25.927 6.726 1.00 92.41 ? 129 PRO B O 129 PRO B O 1 ATOM 1760 C CB . PRO B 2 129 ? -11.180 -23.045 7.479 1.00 92.41 ? 129 PRO B CB 129 PRO B CB 1 ATOM 1761 C CG . PRO B 2 129 ? -9.906 -22.742 8.200 1.00 92.41 ? 129 PRO B CG 129 PRO B CG 1 ATOM 1762 C CD . PRO B 2 129 ? -10.128 -22.956 9.670 1.00 92.41 ? 129 PRO B CD 129 PRO B CD 1 ATOM 1763 N N . HIS B 2 130 ? -10.704 -26.267 8.262 1.00 90.05 ? 130 HIS B N 130 HIS B N 1 ATOM 1764 C CA . HIS B 2 130 ? -10.386 -27.593 7.743 1.00 90.05 ? 130 HIS B CA 130 HIS B CA 1 ATOM 1765 C C . HIS B 2 130 ? -11.168 -28.675 8.480 1.00 90.05 ? 130 HIS B C 130 HIS B C 1 ATOM 1766 O O . HIS B 2 130 ? -11.028 -29.863 8.178 1.00 90.05 ? 130 HIS B O 130 HIS B O 1 ATOM 1767 C CB . HIS B 2 130 ? -8.884 -27.865 7.852 1.00 90.05 ? 130 HIS B CB 130 HIS B CB 1 ATOM 1768 C CG . HIS B 2 130 ? -8.044 -26.916 7.058 1.00 90.05 ? 130 HIS B CG 130 HIS B CG 1 ATOM 1769 N ND1 . HIS B 2 130 ? -8.089 -26.856 5.682 1.00 90.05 ? 130 HIS B ND1 130 HIS B ND1 1 ATOM 1770 C CD2 . HIS B 2 130 ? -7.140 -25.988 7.449 1.00 90.05 ? 130 HIS B CD2 130 HIS B CD2 1 ATOM 1771 C CE1 . HIS B 2 130 ? -7.244 -25.929 5.260 1.00 90.05 ? 130 HIS B CE1 130 HIS B CE1 1 ATOM 1772 N NE2 . HIS B 2 130 ? -6.656 -25.387 6.313 1.00 90.05 ? 130 HIS B NE2 130 HIS B NE2 1 ATOM 1773 N N . SER B 2 131 ? -11.900 -28.267 9.446 1.00 91.22 ? 131 SER B N 131 SER B N 1 ATOM 1774 C CA . SER B 2 131 ? -12.789 -29.198 10.133 1.00 91.22 ? 131 SER B CA 131 SER B CA 1 ATOM 1775 C C . SER B 2 131 ? -14.113 -29.346 9.391 1.00 91.22 ? 131 SER B C 131 SER B C 1 ATOM 1776 O O . SER B 2 131 ? -14.885 -28.390 9.290 1.00 91.22 ? 131 SER B O 131 SER B O 1 ATOM 1777 C CB . SER B 2 131 ? -13.048 -28.733 11.567 1.00 91.22 ? 131 SER B CB 131 SER B CB 1 ATOM 1778 O OG . SER B 2 131 ? -11.843 -28.705 12.312 1.00 91.22 ? 131 SER B OG 131 SER B OG 1 ATOM 1779 N N . ASN B 2 132 ? -14.361 -30.537 8.836 1.00 89.39 ? 132 ASN B N 132 ASN B N 1 ATOM 1780 C CA . ASN B 2 132 ? -15.566 -30.752 8.042 1.00 89.39 ? 132 ASN B CA 132 ASN B CA 1 ATOM 1781 C C . ASN B 2 132 ? -16.642 -31.481 8.843 1.00 89.39 ? 132 ASN B C 132 ASN B C 1 ATOM 1782 O O . ASN B 2 132 ? -17.680 -31.857 8.297 1.00 89.39 ? 132 ASN B O 132 ASN B O 1 ATOM 1783 C CB . ASN B 2 132 ? -15.237 -31.529 6.766 1.00 89.39 ? 132 ASN B CB 132 ASN B CB 1 ATOM 1784 C CG . ASN B 2 132 ? -14.360 -30.741 5.812 1.00 89.39 ? 132 ASN B CG 132 ASN B CG 1 ATOM 1785 O OD1 . ASN B 2 132 ? -14.473 -29.517 5.714 1.00 89.39 ? 132 ASN B OD1 132 ASN B OD1 1 ATOM 1786 N ND2 . ASN B 2 132 ? -13.480 -31.438 5.103 1.00 89.39 ? 132 ASN B ND2 132 ASN B ND2 1 ATOM 1787 N N . THR B 2 133 ? -16.544 -31.587 10.134 1.00 93.25 ? 133 THR B N 133 THR B N 1 ATOM 1788 C CA . THR B 2 133 ? -17.407 -32.478 10.901 1.00 93.25 ? 133 THR B CA 133 THR B CA 1 ATOM 1789 C C . THR B 2 133 ? -18.484 -31.685 11.637 1.00 93.25 ? 133 THR B C 133 THR B C 1 ATOM 1790 O O . THR B 2 133 ? -19.406 -32.268 12.212 1.00 93.25 ? 133 THR B O 133 THR B O 1 ATOM 1791 C CB . THR B 2 133 ? -16.596 -33.308 11.913 1.00 93.25 ? 133 THR B CB 133 THR B CB 1 ATOM 1792 O OG1 . THR B 2 133 ? -15.835 -32.424 12.746 1.00 93.25 ? 133 THR B OG1 133 THR B OG1 1 ATOM 1793 C CG2 . THR B 2 133 ? -15.643 -34.263 11.201 1.00 93.25 ? 133 THR B CG2 133 THR B CG2 1 ATOM 1794 N N . HIS B 2 134 ? -18.388 -30.339 11.731 1.00 94.10 ? 134 HIS B N 134 HIS B N 1 ATOM 1795 C CA . HIS B 2 134 ? -19.369 -29.556 12.473 1.00 94.10 ? 134 HIS B CA 134 HIS B CA 1 ATOM 1796 C C . HIS B 2 134 ? -19.548 -28.172 11.860 1.00 94.10 ? 134 HIS B C 134 HIS B C 1 ATOM 1797 O O . HIS B 2 134 ? -18.782 -27.775 10.978 1.00 94.10 ? 134 HIS B O 134 HIS B O 1 ATOM 1798 C CB . HIS B 2 134 ? -18.955 -29.431 13.940 1.00 94.10 ? 134 HIS B CB 134 HIS B CB 1 ATOM 1799 C CG . HIS B 2 134 ? -17.622 -28.781 14.134 1.00 94.10 ? 134 HIS B CG 134 HIS B CG 1 ATOM 1800 N ND1 . HIS B 2 134 ? -17.410 -27.437 13.916 1.00 94.10 ? 134 HIS B ND1 134 HIS B ND1 1 ATOM 1801 C CD2 . HIS B 2 134 ? -16.432 -29.293 14.529 1.00 94.10 ? 134 HIS B CD2 134 HIS B CD2 1 ATOM 1802 C CE1 . HIS B 2 134 ? -16.144 -27.150 14.168 1.00 94.10 ? 134 HIS B CE1 134 HIS B CE1 1 ATOM 1803 N NE2 . HIS B 2 134 ? -15.529 -28.259 14.542 1.00 94.10 ? 134 HIS B NE2 134 HIS B NE2 1 ATOM 1804 N N . SER B 2 135 ? -20.587 -27.603 12.294 1.00 94.56 ? 135 SER B N 135 SER B N 1 ATOM 1805 C CA . SER B 2 135 ? -21.081 -26.356 11.718 1.00 94.56 ? 135 SER B CA 135 SER B CA 1 ATOM 1806 C C . SER B 2 135 ? -20.064 -25.231 11.881 1.00 94.56 ? 135 SER B C 135 SER B C 1 ATOM 1807 O O . SER B 2 135 ? -19.959 -24.353 11.023 1.00 94.56 ? 135 SER B O 135 SER B O 1 ATOM 1808 C CB . SER B 2 135 ? -22.406 -25.954 12.365 1.00 94.56 ? 135 SER B CB 135 SER B CB 1 ATOM 1809 O OG . SER B 2 135 ? -22.247 -25.760 13.760 1.00 94.56 ? 135 SER B OG 135 SER B OG 1 ATOM 1810 N N . TYR B 2 136 ? -19.261 -25.275 12.909 1.00 94.39 ? 136 TYR B N 136 TYR B N 1 ATOM 1811 C CA . TYR B 2 136 ? -18.286 -24.211 13.119 1.00 94.39 ? 136 TYR B CA 136 TYR B CA 1 ATOM 1812 C C . TYR B 2 136 ? -17.216 -24.230 12.033 1.00 94.39 ? 136 TYR B C 136 TYR B C 1 ATOM 1813 O O . TYR B 2 136 ? -16.764 -23.176 11.580 1.00 94.39 ? 136 TYR B O 136 TYR B O 1 ATOM 1814 C CB . TYR B 2 136 ? -17.633 -24.344 14.498 1.00 94.39 ? 136 TYR B CB 136 TYR B CB 1 ATOM 1815 C CG . TYR B 2 136 ? -18.527 -23.919 15.636 1.00 94.39 ? 136 TYR B CG 136 TYR B CG 1 ATOM 1816 C CD1 . TYR B 2 136 ? -18.448 -22.633 16.168 1.00 94.39 ? 136 TYR B CD1 136 TYR B CD1 1 ATOM 1817 C CD2 . TYR B 2 136 ? -19.453 -24.801 16.184 1.00 94.39 ? 136 TYR B CD2 136 TYR B CD2 1 ATOM 1818 C CE1 . TYR B 2 136 ? -19.270 -22.237 17.218 1.00 94.39 ? 136 TYR B CE1 136 TYR B CE1 1 ATOM 1819 C CE2 . TYR B 2 136 ? -20.279 -24.416 17.235 1.00 94.39 ? 136 TYR B CE2 136 TYR B CE2 1 ATOM 1820 C CZ . TYR B 2 136 ? -20.180 -23.134 17.744 1.00 94.39 ? 136 TYR B CZ 136 TYR B CZ 1 ATOM 1821 O OH . TYR B 2 136 ? -20.996 -22.748 18.784 1.00 94.39 ? 136 TYR B OH 136 TYR B OH 1 ATOM 1822 N N . GLY B 2 137 ? -16.763 -25.458 11.636 1.00 95.23 ? 137 GLY B N 137 GLY B N 1 ATOM 1823 C CA . GLY B 2 137 ? -15.822 -25.599 10.536 1.00 95.23 ? 137 GLY B CA 137 GLY B CA 1 ATOM 1824 C C . GLY B 2 137 ? -16.410 -25.202 9.194 1.00 95.23 ? 137 GLY B C 137 GLY B C 1 ATOM 1825 O O . GLY B 2 137 ? -15.756 -24.521 8.402 1.00 95.23 ? 137 GLY B O 137 GLY B O 1 ATOM 1826 N N . TRP B 2 138 ? -17.721 -25.535 8.982 1.00 95.12 ? 138 TRP B N 138 TRP B N 1 ATOM 1827 C CA . TRP B 2 138 ? -18.397 -25.230 7.726 1.00 95.12 ? 138 TRP B CA 138 TRP B CA 1 ATOM 1828 C C . TRP B 2 138 ? -18.536 -23.723 7.534 1.00 95.12 ? 138 TRP B C 138 TRP B C 1 ATOM 1829 O O . TRP B 2 138 ? -18.242 -23.198 6.458 1.00 95.12 ? 138 TRP B O 138 TRP B O 1 ATOM 1830 C CB . TRP B 2 138 ? -19.778 -25.891 7.683 1.00 95.12 ? 138 TRP B CB 138 TRP B CB 1 ATOM 1831 C CG . TRP B 2 138 ? -19.751 -27.372 7.915 1.00 95.12 ? 138 TRP B CG 138 TRP B CG 1 ATOM 1832 C CD1 . TRP B 2 138 ? -18.691 -28.216 7.732 1.00 95.12 ? 138 TRP B CD1 138 TRP B CD1 1 ATOM 1833 C CD2 . TRP B 2 138 ? -20.837 -28.185 8.370 1.00 95.12 ? 138 TRP B CD2 138 TRP B CD2 1 ATOM 1834 N NE1 . TRP B 2 138 ? -19.052 -29.505 8.046 1.00 95.12 ? 138 TRP B NE1 138 TRP B NE1 1 ATOM 1835 C CE2 . TRP B 2 138 ? -20.363 -29.514 8.441 1.00 95.12 ? 138 TRP B CE2 138 TRP B CE2 1 ATOM 1836 C CE3 . TRP B 2 138 ? -22.165 -27.919 8.727 1.00 95.12 ? 138 TRP B CE3 138 TRP B CE3 1 ATOM 1837 C CZ2 . TRP B 2 138 ? -21.173 -30.575 8.853 1.00 95.12 ? 138 TRP B CZ2 138 TRP B CZ2 1 ATOM 1838 C CZ3 . TRP B 2 138 ? -22.970 -28.975 9.138 1.00 95.12 ? 138 TRP B CZ3 138 TRP B CZ3 1 ATOM 1839 C CH2 . TRP B 2 138 ? -22.469 -30.286 9.196 1.00 95.12 ? 138 TRP B CH2 138 TRP B CH2 1 ATOM 1840 N N . GLU B 2 139 ? -18.954 -23.034 8.608 1.00 95.17 ? 139 GLU B N 139 GLU B N 1 ATOM 1841 C CA . GLU B 2 139 ? -19.172 -21.592 8.553 1.00 95.17 ? 139 GLU B CA 139 GLU B CA 1 ATOM 1842 C C . GLU B 2 139 ? -17.865 -20.845 8.305 1.00 95.17 ? 139 GLU B C 139 GLU B C 1 ATOM 1843 O O . GLU B 2 139 ? -17.816 -19.923 7.489 1.00 95.17 ? 139 GLU B O 139 GLU B O 1 ATOM 1844 C CB . GLU B 2 139 ? -19.824 -21.096 9.846 1.00 95.17 ? 139 GLU B CB 139 GLU B CB 1 ATOM 1845 C CG . GLU B 2 139 ? -21.257 -21.573 10.035 1.00 95.17 ? 139 GLU B CG 139 GLU B CG 1 ATOM 1846 C CD . GLU B 2 139 ? -21.782 -21.351 11.445 1.00 95.17 ? 139 GLU B CD 139 GLU B CD 1 ATOM 1847 O OE1 . GLU B 2 139 ? -22.997 -21.545 11.677 1.00 95.17 ? 139 GLU B OE1 139 GLU B OE1 1 ATOM 1848 O OE2 . GLU B 2 139 ? -20.973 -20.978 12.323 1.00 95.17 ? 139 GLU B OE2 139 GLU B OE2 1 ATOM 1849 N N . THR B 2 140 ? -16.850 -21.320 8.959 1.00 96.11 ? 140 THR B N 140 THR B N 1 ATOM 1850 C CA . THR B 2 140 ? -15.545 -20.688 8.800 1.00 96.11 ? 140 THR B CA 140 THR B CA 1 ATOM 1851 C C . THR B 2 140 ? -14.992 -20.933 7.399 1.00 96.11 ? 140 THR B C 140 THR B C 1 ATOM 1852 O O . THR B 2 140 ? -14.460 -20.019 6.767 1.00 96.11 ? 140 THR B O 140 THR B O 1 ATOM 1853 C CB . THR B 2 140 ? -14.542 -21.204 9.848 1.00 96.11 ? 140 THR B CB 140 THR B CB 1 ATOM 1854 O OG1 . THR B 2 140 ? -15.047 -20.928 11.161 1.00 96.11 ? 140 THR B OG1 140 THR B OG1 1 ATOM 1855 C CG2 . THR B 2 140 ? -13.183 -20.532 9.687 1.00 96.11 ? 140 THR B CG2 140 THR B CG2 1 ATOM 1856 N N . ASN B 2 141 ? -15.150 -22.184 6.923 1.00 95.68 ? 141 ASN B N 141 ASN B N 1 ATOM 1857 C CA . ASN B 2 141 ? -14.700 -22.511 5.574 1.00 95.68 ? 141 ASN B CA 141 ASN B CA 1 ATOM 1858 C C . ASN B 2 141 ? -15.423 -21.672 4.524 1.00 95.68 ? 141 ASN B C 141 ASN B C 1 ATOM 1859 O O . ASN B 2 141 ? -14.803 -21.186 3.577 1.00 95.68 ? 141 ASN B O 141 ASN B O 1 ATOM 1860 C CB . ASN B 2 141 ? -14.895 -24.001 5.290 1.00 95.68 ? 141 ASN B CB 141 ASN B CB 1 ATOM 1861 C CG . ASN B 2 141 ? -14.308 -24.423 3.957 1.00 95.68 ? 141 ASN B CG 141 ASN B CG 1 ATOM 1862 O OD1 . ASN B 2 141 ? -13.140 -24.154 3.666 1.00 95.68 ? 141 ASN B OD1 141 ASN B OD1 1 ATOM 1863 N ND2 . ASN B 2 141 ? -15.115 -25.088 3.139 1.00 95.68 ? 141 ASN B ND2 141 ASN B ND2 1 ATOM 1864 N N . THR B 2 142 ? -16.720 -21.472 4.696 1.00 96.83 ? 142 THR B N 142 THR B N 1 ATOM 1865 C CA . THR B 2 142 ? -17.507 -20.654 3.781 1.00 96.83 ? 142 THR B CA 142 THR B CA 1 ATOM 1866 C C . THR B 2 142 ? -16.984 -19.220 3.752 1.00 96.83 ? 142 THR B C 142 THR B C 1 ATOM 1867 O O . THR B 2 142 ? -16.831 -18.631 2.680 1.00 96.83 ? 142 THR B O 142 THR B O 1 ATOM 1868 C CB . THR B 2 142 ? -18.996 -20.652 4.172 1.00 96.83 ? 142 THR B CB 142 THR B CB 1 ATOM 1869 O OG1 . THR B 2 142 ? -19.510 -21.986 4.077 1.00 96.83 ? 142 THR B OG1 142 THR B OG1 1 ATOM 1870 C CG2 . THR B 2 142 ? -19.805 -19.741 3.255 1.00 96.83 ? 142 THR B CG2 142 THR B CG2 1 ATOM 1871 N N . ALA B 2 143 ? -16.677 -18.690 4.894 1.00 97.11 ? 143 ALA B N 143 ALA B N 1 ATOM 1872 C CA . ALA B 2 143 ? -16.164 -17.326 4.999 1.00 97.11 ? 143 ALA B CA 143 ALA B CA 1 ATOM 1873 C C . ALA B 2 143 ? -14.801 -17.200 4.324 1.00 97.11 ? 143 ALA B C 143 ALA B C 1 ATOM 1874 O O . ALA B 2 143 ? -14.527 -16.207 3.646 1.00 97.11 ? 143 ALA B O 143 ALA B O 1 ATOM 1875 C CB . ALA B 2 143 ? -16.072 -16.903 6.463 1.00 97.11 ? 143 ALA B CB 143 ALA B CB 1 ATOM 1876 N N . VAL B 2 144 ? -13.977 -18.228 4.500 1.00 96.89 ? 144 VAL B N 144 VAL B N 1 ATOM 1877 C CA . VAL B 2 144 ? -12.646 -18.230 3.902 1.00 96.89 ? 144 VAL B CA 144 VAL B CA 1 ATOM 1878 C C . VAL B 2 144 ? -12.764 -18.261 2.380 1.00 96.89 ? 144 VAL B C 144 VAL B C 1 ATOM 1879 O O . VAL B 2 144 ? -12.094 -17.494 1.683 1.00 96.89 ? 144 VAL B O 144 VAL B O 1 ATOM 1880 C CB . VAL B 2 144 ? -11.804 -19.428 4.396 1.00 96.89 ? 144 VAL B CB 144 VAL B CB 1 ATOM 1881 C CG1 . VAL B 2 144 ? -10.580 -19.631 3.504 1.00 96.89 ? 144 VAL B CG1 144 VAL B CG1 1 ATOM 1882 C CG2 . VAL B 2 144 ? -11.382 -19.219 5.849 1.00 96.89 ? 144 VAL B CG2 144 VAL B CG2 1 ATOM 1883 N N . GLU B 2 145 ? -13.639 -19.073 1.856 1.00 97.62 ? 145 GLU B N 145 GLU B N 1 ATOM 1884 C CA . GLU B 2 145 ? -13.808 -19.188 0.410 1.00 97.62 ? 145 GLU B CA 145 GLU B CA 1 ATOM 1885 C C . GLU B 2 145 ? -14.446 -17.931 -0.172 1.00 97.62 ? 145 GLU B C 145 GLU B C 1 ATOM 1886 O O . GLU B 2 145 ? -14.110 -17.515 -1.283 1.00 97.62 ? 145 GLU B O 145 GLU B O 1 ATOM 1887 C CB . GLU B 2 145 ? -14.653 -20.416 0.063 1.00 97.62 ? 145 GLU B CB 145 GLU B CB 1 ATOM 1888 C CG . GLU B 2 145 ? -13.961 -21.741 0.352 1.00 97.62 ? 145 GLU B CG 145 GLU B CG 1 ATOM 1889 C CD . GLU B 2 145 ? -12.594 -21.859 -0.304 1.00 97.62 ? 145 GLU B CD 145 GLU B CD 1 ATOM 1890 O OE1 . GLU B 2 145 ? -11.610 -22.186 0.398 1.00 97.62 ? 145 GLU B OE1 145 GLU B OE1 1 ATOM 1891 O OE2 . GLU B 2 145 ? -12.506 -21.621 -1.529 1.00 97.62 ? 145 GLU B OE2 145 GLU B OE2 1 ATOM 1892 N N . ASN B 2 146 ? -15.353 -17.330 0.568 1.00 98.32 ? 146 ASN B N 146 ASN B N 1 ATOM 1893 C CA . ASN B 2 146 ? -15.917 -16.054 0.142 1.00 98.32 ? 146 ASN B CA 146 ASN B CA 1 ATOM 1894 C C . ASN B 2 146 ? -14.849 -14.967 0.062 1.00 98.32 ? 146 ASN B C 146 ASN B C 1 ATOM 1895 O O . ASN B 2 146 ? -14.821 -14.187 -0.892 1.00 98.32 ? 146 ASN B O 146 ASN B O 1 ATOM 1896 C CB . ASN B 2 146 ? -17.043 -15.622 1.084 1.00 98.32 ? 146 ASN B CB 146 ASN B CB 1 ATOM 1897 C CG . ASN B 2 146 ? -18.315 -16.422 0.880 1.00 98.32 ? 146 ASN B CG 146 ASN B CG 1 ATOM 1898 O OD1 . ASN B 2 146 ? -18.510 -17.044 -0.168 1.00 98.32 ? 146 ASN B OD1 146 ASN B OD1 1 ATOM 1899 N ND2 . ASN B 2 146 ? -19.189 -16.412 1.879 1.00 98.32 ? 146 ASN B ND2 146 ASN B ND2 1 ATOM 1900 N N . ALA B 2 147 ? -14.014 -14.947 1.056 1.00 98.58 ? 147 ALA B N 147 ALA B N 1 ATOM 1901 C CA . ALA B 2 147 ? -12.912 -13.988 1.056 1.00 98.58 ? 147 ALA B CA 147 ALA B CA 1 ATOM 1902 C C . ALA B 2 147 ? -11.988 -14.214 -0.137 1.00 98.58 ? 147 ALA B C 147 ALA B C 1 ATOM 1903 O O . ALA B 2 147 ? -11.593 -13.261 -0.813 1.00 98.58 ? 147 ALA B O 147 ALA B O 1 ATOM 1904 C CB . ALA B 2 147 ? -12.125 -14.083 2.361 1.00 98.58 ? 147 ALA B CB 147 ALA B CB 1 ATOM 1905 N N . ARG B 2 148 ? -11.648 -15.464 -0.403 1.00 98.52 ? 148 ARG B N 148 ARG B N 1 ATOM 1906 C CA . ARG B 2 148 ? -10.793 -15.810 -1.535 1.00 98.52 ? 148 ARG B CA 148 ARG B CA 1 ATOM 1907 C C . ARG B 2 148 ? -11.391 -15.310 -2.845 1.00 98.52 ? 148 ARG B C 148 ARG B C 1 ATOM 1908 O O . ARG B 2 148 ? -10.675 -14.782 -3.699 1.00 98.52 ? 148 ARG B O 148 ARG B O 1 ATOM 1909 C CB . ARG B 2 148 ? -10.575 -17.323 -1.602 1.00 98.52 ? 148 ARG B CB 148 ARG B CB 1 ATOM 1910 C CG . ARG B 2 148 ? -9.473 -17.745 -2.560 1.00 98.52 ? 148 ARG B CG 148 ARG B CG 1 ATOM 1911 C CD . ARG B 2 148 ? -9.280 -19.255 -2.568 1.00 98.52 ? 148 ARG B CD 148 ARG B CD 1 ATOM 1912 N NE . ARG B 2 148 ? -8.987 -19.768 -1.233 1.00 98.52 ? 148 ARG B NE 148 ARG B NE 1 ATOM 1913 C CZ . ARG B 2 148 ? -7.810 -19.667 -0.623 1.00 98.52 ? 148 ARG B CZ 148 ARG B CZ 1 ATOM 1914 N NH1 . ARG B 2 148 ? -6.786 -19.068 -1.220 1.00 98.52 ? 148 ARG B NH1 148 ARG B NH1 1 ATOM 1915 N NH2 . ARG B 2 148 ? -7.654 -20.170 0.593 1.00 98.52 ? 148 ARG B NH2 148 ARG B NH2 1 ATOM 1916 N N . ALA B 2 149 ? -12.708 -15.451 -2.964 1.00 98.76 ? 149 ALA B N 149 ALA B N 1 ATOM 1917 C CA . ALA B 2 149 ? -13.407 -14.995 -4.163 1.00 98.76 ? 149 ALA B CA 149 ALA B CA 1 ATOM 1918 C C . ALA B 2 149 ? -13.293 -13.481 -4.322 1.00 98.76 ? 149 ALA B C 149 ALA B C 1 ATOM 1919 O O . ALA B 2 149 ? -13.077 -12.981 -5.428 1.00 98.76 ? 149 ALA B O 149 ALA B O 1 ATOM 1920 C CB . ALA B 2 149 ? -14.874 -15.413 -4.116 1.00 98.76 ? 149 ALA B CB 149 ALA B CB 1 ATOM 1921 N N . HIS B 2 150 ? -13.453 -12.730 -3.264 1.00 98.77 ? 150 HIS B N 150 HIS B N 1 ATOM 1922 C CA . HIS B 2 150 ? -13.342 -11.277 -3.318 1.00 98.77 ? 150 HIS B CA 150 HIS B CA 1 ATOM 1923 C C . HIS B 2 150 ? -11.934 -10.847 -3.714 1.00 98.77 ? 150 HIS B C 150 HIS B C 1 ATOM 1924 O O . HIS B 2 150 ? -11.764 -9.938 -4.530 1.00 98.77 ? 150 HIS B O 150 HIS B O 1 ATOM 1925 C CB . HIS B 2 150 ? -13.719 -10.661 -1.970 1.00 98.77 ? 150 HIS B CB 150 HIS B CB 1 ATOM 1926 C CG . HIS B 2 150 ? -15.189 -10.674 -1.694 1.00 98.77 ? 150 HIS B CG 150 HIS B CG 1 ATOM 1927 N ND1 . HIS B 2 150 ? -16.117 -10.176 -2.582 1.00 98.77 ? 150 HIS B ND1 150 HIS B ND1 1 ATOM 1928 C CD2 . HIS B 2 150 ? -15.889 -11.129 -0.629 1.00 98.77 ? 150 HIS B CD2 150 HIS B CD2 1 ATOM 1929 C CE1 . HIS B 2 150 ? -17.329 -10.324 -2.073 1.00 98.77 ? 150 HIS B CE1 150 HIS B CE1 1 ATOM 1930 N NE2 . HIS B 2 150 ? -17.218 -10.900 -0.888 1.00 98.77 ? 150 HIS B NE2 150 HIS B NE2 1 ATOM 1931 N N . VAL B 2 151 ? -10.973 -11.537 -3.123 1.00 98.75 ? 151 VAL B N 151 VAL B N 1 ATOM 1932 C CA . VAL B 2 151 ? -9.584 -11.225 -3.442 1.00 98.75 ? 151 VAL B CA 151 VAL B CA 1 ATOM 1933 C C . VAL B 2 151 ? -9.319 -11.496 -4.921 1.00 98.75 ? 151 VAL B C 151 VAL B C 1 ATOM 1934 O O . VAL B 2 151 ? -8.700 -10.679 -5.607 1.00 98.75 ? 151 VAL B O 151 VAL B O 1 ATOM 1935 C CB . VAL B 2 151 ? -8.604 -12.039 -2.567 1.00 98.75 ? 151 VAL B CB 151 VAL B CB 1 ATOM 1936 C CG1 . VAL B 2 151 ? -7.166 -11.849 -3.047 1.00 98.75 ? 151 VAL B CG1 151 VAL B CG1 1 ATOM 1937 C CG2 . VAL B 2 151 ? -8.739 -11.637 -1.100 1.00 98.75 ? 151 VAL B CG2 151 VAL B CG2 1 ATOM 1938 N N . ALA B 2 152 ? -9.818 -12.552 -5.445 1.00 98.73 ? 152 ALA B N 152 ALA B N 1 ATOM 1939 C CA . ALA B 2 152 ? -9.640 -12.948 -6.840 1.00 98.73 ? 152 ALA B CA 152 ALA B CA 1 ATOM 1940 C C . ALA B 2 152 ? -10.362 -11.987 -7.780 1.00 98.73 ? 152 ALA B C 152 ALA B C 1 ATOM 1941 O O . ALA B 2 152 ? -9.822 -11.601 -8.819 1.00 98.73 ? 152 ALA B O 152 ALA B O 1 ATOM 1942 C CB . ALA B 2 152 ? -10.139 -14.374 -7.056 1.00 98.73 ? 152 ALA B CB 152 ALA B CB 1 ATOM 1943 N N . LYS B 2 153 ? -11.547 -11.600 -7.418 1.00 98.59 ? 153 LYS B N 153 LYS B N 1 ATOM 1944 C CA . LYS B 2 153 ? -12.377 -10.736 -8.253 1.00 98.59 ? 153 LYS B CA 153 LYS B CA 1 ATOM 1945 C C . LYS B 2 153 ? -11.686 -9.401 -8.518 1.00 98.59 ? 153 LYS B C 153 LYS B C 1 ATOM 1946 O O . LYS B 2 153 ? -11.822 -8.831 -9.602 1.00 98.59 ? 153 LYS B O 153 LYS B O 1 ATOM 1947 C CB . LYS B 2 153 ? -13.738 -10.501 -7.597 1.00 98.59 ? 153 LYS B CB 153 LYS B CB 1 ATOM 1948 C CG . LYS B 2 153 ? -14.740 -9.784 -8.490 1.00 98.59 ? 153 LYS B CG 153 LYS B CG 1 ATOM 1949 C CD . LYS B 2 153 ? -16.106 -9.678 -7.824 1.00 98.59 ? 153 LYS B CD 153 LYS B CD 1 ATOM 1950 C CE . LYS B 2 153 ? -17.103 -8.941 -8.707 1.00 98.59 ? 153 LYS B CE 153 LYS B CE 1 ATOM 1951 N NZ . LYS B 2 153 ? -18.457 -8.877 -8.080 1.00 98.59 ? 153 LYS B NZ 153 LYS B NZ 1 ATOM 1952 N N . MET B 2 154 ? -10.924 -8.888 -7.581 1.00 98.45 ? 154 MET B N 154 MET B N 1 ATOM 1953 C CA . MET B 2 154 ? -10.245 -7.600 -7.689 1.00 98.45 ? 154 MET B CA 154 MET B CA 1 ATOM 1954 C C . MET B 2 154 ? -9.265 -7.598 -8.857 1.00 98.45 ? 154 MET B C 154 MET B C 1 ATOM 1955 O O . MET B 2 154 ? -9.004 -6.551 -9.452 1.00 98.45 ? 154 MET B O 154 MET B O 1 ATOM 1956 C CB . MET B 2 154 ? -9.510 -7.269 -6.389 1.00 98.45 ? 154 MET B CB 154 MET B CB 1 ATOM 1957 C CG . MET B 2 154 ? -8.951 -5.856 -6.344 1.00 98.45 ? 154 MET B CG 154 MET B CG 1 ATOM 1958 S SD . MET B 2 154 ? -10.264 -4.577 -6.441 1.00 98.45 ? 154 MET B SD 154 MET B SD 1 ATOM 1959 C CE . MET B 2 154 ? -9.725 -3.677 -7.921 1.00 98.45 ? 154 MET B CE 154 MET B CE 1 ATOM 1960 N N . ILE B 2 155 ? -8.715 -8.763 -9.282 1.00 98.55 ? 155 ILE B N 155 ILE B N 1 ATOM 1961 C CA . ILE B 2 155 ? -7.716 -8.814 -10.343 1.00 98.55 ? 155 ILE B CA 155 ILE B CA 1 ATOM 1962 C C . ILE B 2 155 ? -8.227 -9.683 -11.491 1.00 98.55 ? 155 ILE B C 155 ILE B C 1 ATOM 1963 O O . ILE B 2 155 ? -7.442 -10.160 -12.313 1.00 98.55 ? 155 ILE B O 155 ILE B O 1 ATOM 1964 C CB . ILE B 2 155 ? -6.365 -9.355 -9.823 1.00 98.55 ? 155 ILE B CB 155 ILE B CB 1 ATOM 1965 C CG1 . ILE B 2 155 ? -6.559 -10.718 -9.149 1.00 98.55 ? 155 ILE B CG1 155 ILE B CG1 1 ATOM 1966 C CG2 . ILE B 2 155 ? -5.719 -8.355 -8.860 1.00 98.55 ? 155 ILE B CG2 155 ILE B CG2 1 ATOM 1967 C CD1 . ILE B 2 155 ? -5.258 -11.417 -8.781 1.00 98.55 ? 155 ILE B CD1 155 ILE B CD1 1 ATOM 1968 N N . ASN B 2 156 ? -9.535 -9.952 -11.456 1.00 98.30 ? 156 ASN B N 156 ASN B N 1 ATOM 1969 C CA . ASN B 2 156 ? -10.192 -10.758 -12.480 1.00 98.30 ? 156 ASN B CA 156 ASN B CA 1 ATOM 1970 C C . ASN B 2 156 ? -9.556 -12.139 -12.599 1.00 98.30 ? 156 ASN B C 156 ASN B C 1 ATOM 1971 O O . ASN B 2 156 ? -9.242 -12.589 -13.703 1.00 98.30 ? 156 ASN B O 156 ASN B O 1 ATOM 1972 C CB . ASN B 2 156 ? -10.161 -10.039 -13.830 1.00 98.30 ? 156 ASN B CB 156 ASN B CB 1 ATOM 1973 C CG . ASN B 2 156 ? -11.146 -10.623 -14.825 1.00 98.30 ? 156 ASN B CG 156 ASN B CG 1 ATOM 1974 O OD1 . ASN B 2 156 ? -12.181 -11.175 -14.441 1.00 98.30 ? 156 ASN B OD1 156 ASN B OD1 1 ATOM 1975 N ND2 . ASN B 2 156 ? -10.832 -10.504 -16.109 1.00 98.30 ? 156 ASN B ND2 156 ASN B ND2 1 ATOM 1976 N N . ALA B 2 157 ? -9.426 -12.816 -11.488 1.00 98.36 ? 157 ALA B N 157 ALA B N 1 ATOM 1977 C CA . ALA B 2 157 ? -8.843 -14.153 -11.413 1.00 98.36 ? 157 ALA B CA 157 ALA B CA 1 ATOM 1978 C C . ALA B 2 157 ? -9.845 -15.157 -10.849 1.00 98.36 ? 157 ALA B C 157 ALA B C 1 ATOM 1979 O O . ALA B 2 157 ? -10.891 -14.771 -10.323 1.00 98.36 ? 157 ALA B O 157 ALA B O 1 ATOM 1980 C CB . ALA B 2 157 ? -7.576 -14.134 -10.561 1.00 98.36 ? 157 ALA B CB 157 ALA B CB 1 ATOM 1981 N N . ASP B 2 158 ? -9.524 -16.439 -11.048 1.00 98.00 ? 158 ASP B N 158 ASP B N 1 ATOM 1982 C CA . ASP B 2 158 ? -10.266 -17.517 -10.404 1.00 98.00 ? 158 ASP B CA 158 ASP B CA 1 ATOM 1983 C C . ASP B 2 158 ? -9.829 -17.693 -8.951 1.00 98.00 ? 158 ASP B C 158 ASP B C 1 ATOM 1984 O O . ASP B 2 158 ? -8.634 -17.675 -8.650 1.00 98.00 ? 158 ASP B O 158 ASP B O 1 ATOM 1985 C CB . ASP B 2 158 ? -10.081 -18.829 -11.170 1.00 98.00 ? 158 ASP B CB 158 ASP B CB 1 ATOM 1986 C CG . ASP B 2 158 ? -11.024 -19.925 -10.706 1.00 98.00 ? 158 ASP B CG 158 ASP B CG 1 ATOM 1987 O OD1 . ASP B 2 158 ? -10.847 -20.447 -9.584 1.00 98.00 ? 158 ASP B OD1 158 ASP B OD1 1 ATOM 1988 O OD2 . ASP B 2 158 ? -11.950 -20.272 -11.470 1.00 98.00 ? 158 ASP B OD2 158 ASP B OD2 1 ATOM 1989 N N . PRO B 2 159 ? -10.861 -17.863 -8.086 1.00 98.04 ? 159 PRO B N 159 PRO B N 1 ATOM 1990 C CA . PRO B 2 159 ? -10.528 -18.007 -6.667 1.00 98.04 ? 159 PRO B CA 159 PRO B CA 1 ATOM 1991 C C . PRO B 2 159 ? -9.531 -19.134 -6.406 1.00 98.04 ? 159 PRO B C 159 PRO B C 1 ATOM 1992 O O . PRO B 2 159 ? -8.729 -19.049 -5.473 1.00 98.04 ? 159 PRO B O 159 PRO B O 1 ATOM 1993 C CB . PRO B 2 159 ? -11.880 -18.313 -6.017 1.00 98.04 ? 159 PRO B CB 159 PRO B CB 1 ATOM 1994 C CG . PRO B 2 159 ? -12.887 -17.651 -6.901 1.00 98.04 ? 159 PRO B CG 159 PRO B CG 1 ATOM 1995 C CD . PRO B 2 159 ? -12.420 -17.762 -8.324 1.00 98.04 ? 159 PRO B CD 159 PRO B CD 1 ATOM 1996 N N . LYS B 2 160 ? -9.493 -20.153 -7.209 1.00 96.89 ? 160 LYS B N 160 LYS B N 1 ATOM 1997 C CA . LYS B 2 160 ? -8.604 -21.298 -7.030 1.00 96.89 ? 160 LYS B CA 160 LYS B CA 1 ATOM 1998 C C . LYS B 2 160 ? -7.153 -20.915 -7.305 1.00 96.89 ? 160 LYS B C 160 LYS B C 1 ATOM 1999 O O . LYS B 2 160 ? -6.233 -21.661 -6.962 1.00 96.89 ? 160 LYS B O 160 LYS B O 1 ATOM 2000 C CB . LYS B 2 160 ? -9.024 -22.452 -7.941 1.00 96.89 ? 160 LYS B CB 160 LYS B CB 1 ATOM 2001 C CG . LYS B 2 160 ? -10.342 -23.102 -7.550 1.00 96.89 ? 160 LYS B CG 160 LYS B CG 1 ATOM 2002 C CD . LYS B 2 160 ? -10.694 -24.256 -8.479 1.00 96.89 ? 160 LYS B CD 160 LYS B CD 1 ATOM 2003 C CE . LYS B 2 160 ? -12.019 -24.901 -8.094 1.00 96.89 ? 160 LYS B CE 160 LYS B CE 1 ATOM 2004 N NZ . LYS B 2 160 ? -12.389 -26.006 -9.029 1.00 96.89 ? 160 LYS B NZ 160 LYS B NZ 1 ATOM 2005 N N . GLU B 2 161 ? -6.965 -19.751 -7.836 1.00 97.92 ? 161 GLU B N 161 GLU B N 1 ATOM 2006 C CA . GLU B 2 161 ? -5.629 -19.278 -8.187 1.00 97.92 ? 161 GLU B CA 161 GLU B CA 1 ATOM 2007 C C . GLU B 2 161 ? -5.052 -18.389 -7.089 1.00 97.92 ? 161 GLU B C 161 GLU B C 1 ATOM 2008 O O . GLU B 2 161 ? -3.932 -17.889 -7.213 1.00 97.92 ? 161 GLU B O 161 GLU B O 1 ATOM 2009 C CB . GLU B 2 161 ? -5.660 -18.520 -9.516 1.00 97.92 ? 161 GLU B CB 161 GLU B CB 1 ATOM 2010 C CG . GLU B 2 161 ? -5.989 -19.395 -10.717 1.00 97.92 ? 161 GLU B CG 161 GLU B CG 1 ATOM 2011 C CD . GLU B 2 161 ? -6.173 -18.606 -12.003 1.00 97.92 ? 161 GLU B CD 161 GLU B CD 1 ATOM 2012 O OE1 . GLU B 2 161 ? -5.732 -19.080 -13.075 1.00 97.92 ? 161 GLU B OE1 161 GLU B OE1 1 ATOM 2013 O OE2 . GLU B 2 161 ? -6.762 -17.504 -11.938 1.00 97.92 ? 161 GLU B OE2 161 GLU B OE2 1 ATOM 2014 N N . ILE B 2 162 ? -5.819 -18.259 -6.077 1.00 98.37 ? 162 ILE B N 162 ILE B N 1 ATOM 2015 C CA . ILE B 2 162 ? -5.397 -17.414 -4.966 1.00 98.37 ? 162 ILE B CA 162 ILE B CA 1 ATOM 2016 C C . ILE B 2 162 ? -4.889 -18.285 -3.819 1.00 98.37 ? 162 ILE B C 162 ILE B C 1 ATOM 2017 O O . ILE B 2 162 ? -5.619 -19.139 -3.309 1.00 98.37 ? 162 ILE B O 162 ILE B O 1 ATOM 2018 C CB . ILE B 2 162 ? -6.546 -16.504 -4.479 1.00 98.37 ? 162 ILE B CB 162 ILE B CB 1 ATOM 2019 C CG1 . ILE B 2 162 ? -7.037 -15.607 -5.622 1.00 98.37 ? 162 ILE B CG1 162 ILE B CG1 1 ATOM 2020 C CG2 . ILE B 2 162 ? -6.100 -15.665 -3.278 1.00 98.37 ? 162 ILE B CG2 162 ILE B CG2 1 ATOM 2021 C CD1 . ILE B 2 162 ? -5.967 -14.684 -6.188 1.00 98.37 ? 162 ILE B CD1 162 ILE B CD1 1 ATOM 2022 N N . ILE B 2 163 ? -3.660 -18.013 -3.421 1.00 97.39 ? 163 ILE B N 163 ILE B N 1 ATOM 2023 C CA . ILE B 2 163 ? -3.047 -18.678 -2.277 1.00 97.39 ? 163 ILE B CA 163 ILE B CA 1 ATOM 2024 C C . ILE B 2 163 ? -2.704 -17.647 -1.203 1.00 97.39 ? 163 ILE B C 163 ILE B C 1 ATOM 2025 O O . ILE B 2 163 ? -1.964 -16.696 -1.462 1.00 97.39 ? 163 ILE B O 163 ILE B O 1 ATOM 2026 C CB . ILE B 2 163 ? -1.781 -19.462 -2.690 1.00 97.39 ? 163 ILE B CB 163 ILE B CB 1 ATOM 2027 C CG1 . ILE B 2 163 ? -2.122 -20.498 -3.767 1.00 97.39 ? 163 ILE B CG1 163 ILE B CG1 1 ATOM 2028 C CG2 . ILE B 2 163 ? -1.137 -20.130 -1.472 1.00 97.39 ? 163 ILE B CG2 163 ILE B CG2 1 ATOM 2029 C CD1 . ILE B 2 163 ? -0.934 -20.916 -4.623 1.00 97.39 ? 163 ILE B CD1 163 ILE B CD1 1 ATOM 2030 N N . PHE B 2 164 ? -3.265 -17.853 0.017 1.00 97.69 ? 164 PHE B N 164 PHE B N 1 ATOM 2031 C CA . PHE B 2 164 ? -3.026 -16.890 1.085 1.00 97.69 ? 164 PHE B CA 164 PHE B CA 1 ATOM 2032 C C . PHE B 2 164 ? -1.628 -17.062 1.667 1.00 97.69 ? 164 PHE B C 164 PHE B C 1 ATOM 2033 O O . PHE B 2 164 ? -1.198 -18.185 1.940 1.00 97.69 ? 164 PHE B O 164 PHE B O 1 ATOM 2034 C CB . PHE B 2 164 ? -4.077 -17.040 2.190 1.00 97.69 ? 164 PHE B CB 164 PHE B CB 1 ATOM 2035 C CG . PHE B 2 164 ? -5.452 -16.581 1.786 1.00 97.69 ? 164 PHE B CG 164 PHE B CG 1 ATOM 2036 C CD1 . PHE B 2 164 ? -5.672 -15.271 1.379 1.00 97.69 ? 164 PHE B CD1 164 PHE B CD1 1 ATOM 2037 C CD2 . PHE B 2 164 ? -6.526 -17.461 1.814 1.00 97.69 ? 164 PHE B CD2 164 PHE B CD2 1 ATOM 2038 C CE1 . PHE B 2 164 ? -6.944 -14.844 1.005 1.00 97.69 ? 164 PHE B CE1 164 PHE B CE1 1 ATOM 2039 C CE2 . PHE B 2 164 ? -7.800 -17.042 1.441 1.00 97.69 ? 164 PHE B CE2 164 PHE B CE2 1 ATOM 2040 C CZ . PHE B 2 164 ? -8.007 -15.733 1.038 1.00 97.69 ? 164 PHE B CZ 164 PHE B CZ 1 ATOM 2041 N N . THR B 2 165 ? -0.922 -15.975 1.828 1.00 96.71 ? 165 THR B N 165 THR B N 1 ATOM 2042 C CA . THR B 2 165 ? 0.402 -15.877 2.433 1.00 96.71 ? 165 THR B CA 165 THR B CA 1 ATOM 2043 C C . THR B 2 165 ? 0.401 -14.866 3.576 1.00 96.71 ? 165 THR B C 165 THR B C 1 ATOM 2044 O O . THR B 2 165 ? -0.650 -14.341 3.946 1.00 96.71 ? 165 THR B O 165 THR B O 1 ATOM 2045 C CB . THR B 2 165 ? 1.463 -15.478 1.391 1.00 96.71 ? 165 THR B CB 165 THR B CB 1 ATOM 2046 O OG1 . THR B 2 165 ? 1.247 -14.118 0.994 1.00 96.71 ? 165 THR B OG1 165 THR B OG1 1 ATOM 2047 C CG2 . THR B 2 165 ? 1.389 -16.373 0.159 1.00 96.71 ? 165 THR B CG2 165 THR B CG2 1 ATOM 2048 N N . SER B 2 166 ? 1.583 -14.699 4.162 1.00 95.67 ? 166 SER B N 166 SER B N 1 ATOM 2049 C CA . SER B 2 166 ? 1.665 -13.734 5.253 1.00 95.67 ? 166 SER B CA 166 SER B CA 1 ATOM 2050 C C . SER B 2 166 ? 1.803 -12.310 4.724 1.00 95.67 ? 166 SER B C 166 SER B C 1 ATOM 2051 O O . SER B 2 166 ? 1.624 -11.345 5.469 1.00 95.67 ? 166 SER B O 166 SER B O 1 ATOM 2052 C CB . SER B 2 166 ? 2.843 -14.062 6.172 1.00 95.67 ? 166 SER B CB 166 SER B CB 1 ATOM 2053 O OG . SER B 2 166 ? 4.072 -13.935 5.478 1.00 95.67 ? 166 SER B OG 166 SER B OG 1 ATOM 2054 N N . GLY B 2 167 ? 1.980 -12.089 3.473 1.00 96.14 ? 167 GLY B N 167 GLY B N 1 ATOM 2055 C CA . GLY B 2 167 ? 2.130 -10.801 2.814 1.00 96.14 ? 167 GLY B CA 167 GLY B CA 1 ATOM 2056 C C . GLY B 2 167 ? 2.915 -10.882 1.519 1.00 96.14 ? 167 GLY B C 167 GLY B C 1 ATOM 2057 O O . GLY B 2 167 ? 3.328 -11.967 1.103 1.00 96.14 ? 167 GLY B O 167 GLY B O 1 ATOM 2058 N N . ALA B 2 168 ? 3.167 -9.749 0.922 1.00 97.09 ? 168 ALA B N 168 ALA B N 1 ATOM 2059 C CA . ALA B 2 168 ? 3.836 -9.677 -0.375 1.00 97.09 ? 168 ALA B CA 168 ALA B CA 1 ATOM 2060 C C . ALA B 2 168 ? 5.294 -10.114 -0.264 1.00 97.09 ? 168 ALA B C 168 ALA B C 1 ATOM 2061 O O . ALA B 2 168 ? 5.862 -10.649 -1.219 1.00 97.09 ? 168 ALA B O 168 ALA B O 1 ATOM 2062 C CB . ALA B 2 168 ? 3.750 -8.261 -0.939 1.00 97.09 ? 168 ALA B CB 168 ALA B CB 1 ATOM 2063 N N . THR B 2 169 ? 5.894 -9.922 0.863 1.00 96.85 ? 169 THR B N 169 THR B N 1 ATOM 2064 C CA . THR B 2 169 ? 7.283 -10.327 1.050 1.00 96.85 ? 169 THR B CA 169 THR B CA 1 ATOM 2065 C C . THR B 2 169 ? 7.427 -11.841 0.920 1.00 96.85 ? 169 THR B C 169 THR B C 1 ATOM 2066 O O . THR B 2 169 ? 8.275 -12.326 0.169 1.00 96.85 ? 169 THR B O 169 THR B O 1 ATOM 2067 C CB . THR B 2 169 ? 7.817 -9.874 2.421 1.00 96.85 ? 169 THR B CB 169 THR B CB 1 ATOM 2068 O OG1 . THR B 2 169 ? 7.707 -8.448 2.523 1.00 96.85 ? 169 THR B OG1 169 THR B OG1 1 ATOM 2069 C CG2 . THR B 2 169 ? 9.278 -10.273 2.601 1.00 96.85 ? 169 THR B CG2 169 THR B CG2 1 ATOM 2070 N N . GLU B 2 170 ? 6.574 -12.502 1.705 1.00 97.00 ? 170 GLU B N 170 GLU B N 1 ATOM 2071 C CA . GLU B 2 170 ? 6.562 -13.957 1.582 1.00 97.00 ? 170 GLU B CA 170 GLU B CA 1 ATOM 2072 C C . GLU B 2 170 ? 6.246 -14.387 0.153 1.00 97.00 ? 170 GLU B C 170 GLU B C 1 ATOM 2073 O O . GLU B 2 170 ? 6.903 -15.277 -0.393 1.00 97.00 ? 170 GLU B O 170 GLU B O 1 ATOM 2074 C CB . GLU B 2 170 ? 5.550 -14.571 2.553 1.00 97.00 ? 170 GLU B CB 170 GLU B CB 1 ATOM 2075 C CG . GLU B 2 170 ? 5.430 -16.084 2.441 1.00 97.00 ? 170 GLU B CG 170 GLU B CG 1 ATOM 2076 C CD . GLU B 2 170 ? 4.379 -16.673 3.368 1.00 97.00 ? 170 GLU B CD 170 GLU B CD 1 ATOM 2077 O OE1 . GLU B 2 170 ? 4.044 -17.870 3.223 1.00 97.00 ? 170 GLU B OE1 170 GLU B OE1 1 ATOM 2078 O OE2 . GLU B 2 170 ? 3.886 -15.930 4.247 1.00 97.00 ? 170 GLU B OE2 170 GLU B OE2 1 ATOM 2079 N N . SER B 2 171 ? 5.275 -13.765 -0.474 1.00 98.08 ? 171 SER B N 171 SER B N 1 ATOM 2080 C CA . SER B 2 171 ? 4.875 -14.085 -1.841 1.00 98.08 ? 171 SER B CA 171 SER B CA 1 ATOM 2081 C C . SER B 2 171 ? 6.025 -13.867 -2.819 1.00 98.08 ? 171 SER B C 171 SER B C 1 ATOM 2082 O O . SER B 2 171 ? 6.285 -14.712 -3.678 1.00 98.08 ? 171 SER B O 171 SER B O 1 ATOM 2083 C CB . SER B 2 171 ? 3.671 -13.240 -2.259 1.00 98.08 ? 171 SER B CB 171 SER B CB 1 ATOM 2084 O OG . SER B 2 171 ? 2.539 -13.551 -1.466 1.00 98.08 ? 171 SER B OG 171 SER B OG 1 ATOM 2085 N N . ASN B 2 172 ? 6.688 -12.724 -2.675 1.00 98.41 ? 172 ASN B N 172 ASN B N 1 ATOM 2086 C CA . ASN B 2 172 ? 7.827 -12.433 -3.538 1.00 98.41 ? 172 ASN B CA 172 ASN B CA 1 ATOM 2087 C C . ASN B 2 172 ? 8.917 -13.492 -3.403 1.00 98.41 ? 172 ASN B C 172 ASN B C 1 ATOM 2088 O O . ASN B 2 172 ? 9.461 -13.961 -4.405 1.00 98.41 ? 172 ASN B O 172 ASN B O 1 ATOM 2089 C CB . ASN B 2 172 ? 8.394 -11.045 -3.230 1.00 98.41 ? 172 ASN B CB 172 ASN B CB 1 ATOM 2090 C CG . ASN B 2 172 ? 7.496 -9.926 -3.717 1.00 98.41 ? 172 ASN B CG 172 ASN B CG 1 ATOM 2091 O OD1 . ASN B 2 172 ? 6.720 -10.102 -4.661 1.00 98.41 ? 172 ASN B OD1 172 ASN B OD1 1 ATOM 2092 N ND2 . ASN B 2 172 ? 7.592 -8.767 -3.077 1.00 98.41 ? 172 ASN B ND2 172 ASN B ND2 1 ATOM 2093 N N . ASN B 2 173 ? 9.198 -13.908 -2.210 1.00 97.99 ? 173 ASN B N 173 ASN B N 1 ATOM 2094 C CA . ASN B 2 173 ? 10.203 -14.939 -1.975 1.00 97.99 ? 173 ASN B CA 173 ASN B CA 1 ATOM 2095 C C . ASN B 2 173 ? 9.791 -16.273 -2.590 1.00 97.99 ? 173 ASN B C 173 ASN B C 1 ATOM 2096 O O . ASN B 2 173 ? 10.610 -16.958 -3.205 1.00 97.99 ? 173 ASN B O 173 ASN B O 1 ATOM 2097 C CB . ASN B 2 173 ? 10.465 -15.103 -0.477 1.00 97.99 ? 173 ASN B CB 173 ASN B CB 1 ATOM 2098 C CG . ASN B 2 173 ? 11.501 -14.128 0.045 1.00 97.99 ? 173 ASN B CG 173 ASN B CG 1 ATOM 2099 O OD1 . ASN B 2 173 ? 12.706 -14.386 -0.025 1.00 97.99 ? 173 ASN B OD1 173 ASN B OD1 1 ATOM 2100 N ND2 . ASN B 2 173 ? 11.042 -12.999 0.572 1.00 97.99 ? 173 ASN B ND2 173 ASN B ND2 1 ATOM 2101 N N . MET B 2 174 ? 8.541 -16.593 -2.350 1.00 97.69 ? 174 MET B N 174 MET B N 1 ATOM 2102 C CA . MET B 2 174 ? 8.001 -17.836 -2.894 1.00 97.69 ? 174 MET B CA 174 MET B CA 1 ATOM 2103 C C . MET B 2 174 ? 8.175 -17.887 -4.408 1.00 97.69 ? 174 MET B C 174 MET B C 1 ATOM 2104 O O . MET B 2 174 ? 8.588 -18.911 -4.956 1.00 97.69 ? 174 MET B O 174 MET B O 1 ATOM 2105 C CB . MET B 2 174 ? 6.522 -17.984 -2.532 1.00 97.69 ? 174 MET B CB 174 MET B CB 1 ATOM 2106 C CG . MET B 2 174 ? 5.900 -19.283 -3.017 1.00 97.69 ? 174 MET B CG 174 MET B CG 1 ATOM 2107 S SD . MET B 2 174 ? 4.123 -19.418 -2.578 1.00 97.69 ? 174 MET B SD 174 MET B SD 1 ATOM 2108 C CE . MET B 2 174 ? 4.243 -19.458 -0.768 1.00 97.69 ? 174 MET B CE 174 MET B CE 1 ATOM 2109 N N . VAL B 2 175 ? 7.968 -16.769 -5.053 1.00 98.36 ? 175 VAL B N 175 VAL B N 1 ATOM 2110 C CA . VAL B 2 175 ? 8.001 -16.707 -6.510 1.00 98.36 ? 175 VAL B CA 175 VAL B CA 1 ATOM 2111 C C . VAL B 2 175 ? 9.449 -16.716 -6.996 1.00 98.36 ? 175 VAL B C 175 VAL B C 1 ATOM 2112 O O . VAL B 2 175 ? 9.819 -17.527 -7.848 1.00 98.36 ? 175 VAL B O 175 VAL B O 1 ATOM 2113 C CB . VAL B 2 175 ? 7.268 -15.455 -7.042 1.00 98.36 ? 175 VAL B CB 175 VAL B CB 1 ATOM 2114 C CG1 . VAL B 2 175 ? 7.547 -15.257 -8.531 1.00 98.36 ? 175 VAL B CG1 175 VAL B CG1 1 ATOM 2115 C CG2 . VAL B 2 175 ? 5.766 -15.568 -6.787 1.00 98.36 ? 175 VAL B CG2 175 VAL B CG2 1 ATOM 2116 N N . LEU B 2 176 ? 10.279 -15.809 -6.469 1.00 98.36 ? 176 LEU B N 176 LEU B N 1 ATOM 2117 C CA . LEU B 2 176 ? 11.626 -15.582 -6.983 1.00 98.36 ? 176 LEU B CA 176 LEU B CA 1 ATOM 2118 C C . LEU B 2 176 ? 12.533 -16.767 -6.671 1.00 98.36 ? 176 LEU B C 176 LEU B C 1 ATOM 2119 O O . LEU B 2 176 ? 13.502 -17.018 -7.391 1.00 98.36 ? 176 LEU B O 176 LEU B O 1 ATOM 2120 C CB . LEU B 2 176 ? 12.217 -14.301 -6.388 1.00 98.36 ? 176 LEU B CB 176 LEU B CB 1 ATOM 2121 C CG . LEU B 2 176 ? 11.904 -13.001 -7.131 1.00 98.36 ? 176 LEU B CG 176 LEU B CG 1 ATOM 2122 C CD1 . LEU B 2 176 ? 13.168 -12.444 -7.779 1.00 98.36 ? 176 LEU B CD1 176 LEU B CD1 1 ATOM 2123 C CD2 . LEU B 2 176 ? 10.817 -13.230 -8.176 1.00 98.36 ? 176 LEU B CD2 176 LEU B CD2 1 ATOM 2124 N N . LYS B 2 177 ? 12.185 -17.513 -5.692 1.00 98.24 ? 177 LYS B N 177 LYS B N 1 ATOM 2125 C CA . LYS B 2 177 ? 12.972 -18.697 -5.361 1.00 98.24 ? 177 LYS B CA 177 LYS B CA 1 ATOM 2126 C C . LYS B 2 177 ? 12.308 -19.965 -5.891 1.00 98.24 ? 177 LYS B C 177 LYS B C 1 ATOM 2127 O O . LYS B 2 177 ? 12.981 -20.845 -6.431 1.00 98.24 ? 177 LYS B O 177 LYS B O 1 ATOM 2128 C CB . LYS B 2 177 ? 13.171 -18.804 -3.848 1.00 98.24 ? 177 LYS B CB 177 LYS B CB 1 ATOM 2129 C CG . LYS B 2 177 ? 14.024 -17.691 -3.256 1.00 98.24 ? 177 LYS B CG 177 LYS B CG 1 ATOM 2130 C CD . LYS B 2 177 ? 14.163 -17.837 -1.746 1.00 98.24 ? 177 LYS B CD 177 LYS B CD 1 ATOM 2131 C CE . LYS B 2 177 ? 14.958 -16.686 -1.144 1.00 98.24 ? 177 LYS B CE 177 LYS B CE 1 ATOM 2132 N NZ . LYS B 2 177 ? 15.071 -16.808 0.340 1.00 98.24 ? 177 LYS B NZ 177 LYS B NZ 1 ATOM 2133 N N . GLY B 2 178 ? 11.004 -20.035 -5.807 1.00 97.97 ? 178 GLY B N 178 GLY B N 1 ATOM 2134 C CA . GLY B 2 178 ? 10.252 -21.243 -6.107 1.00 97.97 ? 178 GLY B CA 178 GLY B CA 1 ATOM 2135 C C . GLY B 2 178 ? 10.226 -21.577 -7.586 1.00 97.97 ? 178 GLY B C 178 GLY B C 1 ATOM 2136 O O . GLY B 2 178 ? 10.465 -22.723 -7.973 1.00 97.97 ? 178 GLY B O 178 GLY B O 1 ATOM 2137 N N . VAL B 2 179 ? 9.991 -20.624 -8.418 1.00 98.24 ? 179 VAL B N 179 VAL B N 1 ATOM 2138 C CA . VAL B 2 179 ? 9.859 -20.874 -9.849 1.00 98.24 ? 179 VAL B CA 179 VAL B CA 1 ATOM 2139 C C . VAL B 2 179 ? 11.203 -21.319 -10.422 1.00 98.24 ? 179 VAL B C 179 VAL B C 1 ATOM 2140 O O . VAL B 2 179 ? 11.291 -22.359 -11.079 1.00 98.24 ? 179 VAL B O 179 VAL B O 1 ATOM 2141 C CB . VAL B 2 179 ? 9.347 -19.624 -10.599 1.00 98.24 ? 179 VAL B CB 179 VAL B CB 1 ATOM 2142 C CG1 . VAL B 2 179 ? 9.459 -19.817 -12.110 1.00 98.24 ? 179 VAL B CG1 179 VAL B CG1 1 ATOM 2143 C CG2 . VAL B 2 179 ? 7.905 -19.317 -10.202 1.00 98.24 ? 179 VAL B CG2 179 VAL B CG2 1 ATOM 2144 N N . PRO B 2 180 ? 12.276 -20.513 -10.164 1.00 98.20 ? 180 PRO B N 180 PRO B N 1 ATOM 2145 C CA . PRO B 2 180 ? 13.572 -20.942 -10.695 1.00 98.20 ? 180 PRO B CA 180 PRO B CA 1 ATOM 2146 C C . PRO B 2 180 ? 14.003 -22.308 -10.167 1.00 98.20 ? 180 PRO B C 180 PRO B C 1 ATOM 2147 O O . PRO B 2 180 ? 14.542 -23.123 -10.920 1.00 98.20 ? 180 PRO B O 180 PRO B O 1 ATOM 2148 C CB . PRO B 2 180 ? 14.528 -19.845 -10.220 1.00 98.20 ? 180 PRO B CB 180 PRO B CB 1 ATOM 2149 C CG . PRO B 2 180 ? 13.673 -18.628 -10.078 1.00 98.20 ? 180 PRO B CG 180 PRO B CG 1 ATOM 2150 C CD . PRO B 2 180 ? 12.314 -19.052 -9.602 1.00 98.20 ? 180 PRO B CD 180 PRO B CD 1 ATOM 2151 N N . ARG B 2 181 ? 13.780 -22.636 -8.941 1.00 97.93 ? 181 ARG B N 181 ARG B N 1 ATOM 2152 C CA . ARG B 2 181 ? 14.158 -23.924 -8.368 1.00 97.93 ? 181 ARG B CA 181 ARG B CA 1 ATOM 2153 C C . ARG B 2 181 ? 13.434 -25.069 -9.069 1.00 97.93 ? 181 ARG B C 181 ARG B C 1 ATOM 2154 O O . ARG B 2 181 ? 14.017 -26.130 -9.301 1.00 97.93 ? 181 ARG B O 181 ARG B O 1 ATOM 2155 C CB . ARG B 2 181 ? 13.858 -23.955 -6.868 1.00 97.93 ? 181 ARG B CB 181 ARG B CB 1 ATOM 2156 C CG . ARG B 2 181 ? 14.840 -23.155 -6.027 1.00 97.93 ? 181 ARG B CG 181 ARG B CG 1 ATOM 2157 C CD . ARG B 2 181 ? 14.396 -23.066 -4.573 1.00 97.93 ? 181 ARG B CD 181 ARG B CD 1 ATOM 2158 N NE . ARG B 2 181 ? 15.385 -22.378 -3.748 1.00 97.93 ? 181 ARG B NE 181 ARG B NE 1 ATOM 2159 C CZ . ARG B 2 181 ? 15.167 -21.940 -2.511 1.00 97.93 ? 181 ARG B CZ 181 ARG B CZ 1 ATOM 2160 N NH1 . ARG B 2 181 ? 13.986 -22.112 -1.929 1.00 97.93 ? 181 ARG B NH1 181 ARG B NH1 1 ATOM 2161 N NH2 . ARG B 2 181 ? 16.138 -21.326 -1.851 1.00 97.93 ? 181 ARG B NH2 181 ARG B NH2 1 ATOM 2162 N N . PHE B 2 182 ? 12.177 -24.815 -9.366 1.00 97.48 ? 182 PHE B N 182 PHE B N 1 ATOM 2163 C CA . PHE B 2 182 ? 11.404 -25.871 -10.010 1.00 97.48 ? 182 PHE B CA 182 PHE B CA 1 ATOM 2164 C C . PHE B 2 182 ? 11.935 -26.152 -11.411 1.00 97.48 ? 182 PHE B C 182 PHE B C 1 ATOM 2165 O O . PHE B 2 182 ? 12.026 -27.309 -11.825 1.00 97.48 ? 182 PHE B O 182 PHE B O 1 ATOM 2166 C CB . PHE B 2 182 ? 9.922 -25.490 -10.077 1.00 97.48 ? 182 PHE B CB 182 PHE B CB 1 ATOM 2167 C CG . PHE B 2 182 ? 9.038 -26.583 -10.614 1.00 97.48 ? 182 PHE B CG 182 PHE B CG 1 ATOM 2168 C CD1 . PHE B 2 182 ? 8.734 -26.648 -11.968 1.00 97.48 ? 182 PHE B CD1 182 PHE B CD1 1 ATOM 2169 C CD2 . PHE B 2 182 ? 8.511 -27.546 -9.763 1.00 97.48 ? 182 PHE B CD2 182 PHE B CD2 1 ATOM 2170 C CE1 . PHE B 2 182 ? 7.916 -27.659 -12.468 1.00 97.48 ? 182 PHE B CE1 182 PHE B CE1 1 ATOM 2171 C CE2 . PHE B 2 182 ? 7.693 -28.559 -10.255 1.00 97.48 ? 182 PHE B CE2 182 PHE B CE2 1 ATOM 2172 C CZ . PHE B 2 182 ? 7.396 -28.613 -11.607 1.00 97.48 ? 182 PHE B CZ 182 PHE B CZ 1 ATOM 2173 N N . TYR B 2 183 ? 12.368 -25.106 -12.112 1.00 97.35 ? 183 TYR B N 183 TYR B N 1 ATOM 2174 C CA . TYR B 2 183 ? 12.756 -25.260 -13.510 1.00 97.35 ? 183 TYR B CA 183 TYR B CA 1 ATOM 2175 C C . TYR B 2 183 ? 14.271 -25.192 -13.666 1.00 97.35 ? 183 TYR B C 183 TYR B C 1 ATOM 2176 O O . TYR B 2 183 ? 14.776 -24.854 -14.739 1.00 97.35 ? 183 TYR B O 183 TYR B O 1 ATOM 2177 C CB . TYR B 2 183 ? 12.093 -24.184 -14.374 1.00 97.35 ? 183 TYR B CB 183 TYR B CB 1 ATOM 2178 C CG . TYR B 2 183 ? 10.592 -24.317 -14.464 1.00 97.35 ? 183 TYR B CG 183 TYR B CG 1 ATOM 2179 C CD1 . TYR B 2 183 ? 10.006 -25.236 -15.332 1.00 97.35 ? 183 TYR B CD1 183 TYR B CD1 1 ATOM 2180 C CD2 . TYR B 2 183 ? 9.758 -23.525 -13.683 1.00 97.35 ? 183 TYR B CD2 183 TYR B CD2 1 ATOM 2181 C CE1 . TYR B 2 183 ? 8.624 -25.361 -15.420 1.00 97.35 ? 183 TYR B CE1 183 TYR B CE1 1 ATOM 2182 C CE2 . TYR B 2 183 ? 8.374 -23.641 -13.763 1.00 97.35 ? 183 TYR B CE2 183 TYR B CE2 1 ATOM 2183 C CZ . TYR B 2 183 ? 7.817 -24.561 -14.633 1.00 97.35 ? 183 TYR B CZ 183 TYR B CZ 1 ATOM 2184 O OH . TYR B 2 183 ? 6.448 -24.680 -14.716 1.00 97.35 ? 183 TYR B OH 183 TYR B OH 1 ATOM 2185 N N . LYS B 2 184 ? 15.051 -25.451 -12.662 1.00 96.96 ? 184 LYS B N 184 LYS B N 1 ATOM 2186 C CA . LYS B 2 184 ? 16.494 -25.243 -12.579 1.00 96.96 ? 184 LYS B CA 184 LYS B CA 1 ATOM 2187 C C . LYS B 2 184 ? 17.232 -26.091 -13.611 1.00 96.96 ? 184 LYS B C 184 LYS B C 1 ATOM 2188 O O . LYS B 2 184 ? 18.354 -25.765 -14.002 1.00 96.96 ? 184 LYS B O 184 LYS B O 1 ATOM 2189 C CB . LYS B 2 184 ? 17.003 -25.568 -11.173 1.00 96.96 ? 184 LYS B CB 184 LYS B CB 1 ATOM 2190 C CG . LYS B 2 184 ? 16.880 -27.037 -10.795 1.00 96.96 ? 184 LYS B CG 184 LYS B CG 1 ATOM 2191 C CD . LYS B 2 184 ? 17.389 -27.295 -9.383 1.00 96.96 ? 184 LYS B CD 184 LYS B CD 1 ATOM 2192 C CE . LYS B 2 184 ? 17.215 -28.753 -8.982 1.00 96.96 ? 184 LYS B CE 184 LYS B CE 1 ATOM 2193 N NZ . LYS B 2 184 ? 17.715 -29.011 -7.598 1.00 96.96 ? 184 LYS B NZ 184 LYS B NZ 1 ATOM 2194 N N . LYS B 2 185 ? 16.612 -27.209 -14.072 1.00 96.25 ? 185 LYS B N 185 LYS B N 1 ATOM 2195 C CA . LYS B 2 185 ? 17.289 -28.108 -15.002 1.00 96.25 ? 185 LYS B CA 185 LYS B CA 1 ATOM 2196 C C . LYS B 2 185 ? 17.471 -27.452 -16.367 1.00 96.25 ? 185 LYS B C 185 LYS B C 1 ATOM 2197 O O . LYS B 2 185 ? 18.497 -27.645 -17.022 1.00 96.25 ? 185 LYS B O 185 LYS B O 1 ATOM 2198 C CB . LYS B 2 185 ? 16.508 -29.415 -15.149 1.00 96.25 ? 185 LYS B CB 185 LYS B CB 1 ATOM 2199 C CG . LYS B 2 185 ? 16.539 -30.297 -13.910 1.00 96.25 ? 185 LYS B CG 185 LYS B CG 1 ATOM 2200 C CD . LYS B 2 185 ? 15.819 -31.619 -14.146 1.00 96.25 ? 185 LYS B CD 185 LYS B CD 1 ATOM 2201 C CE . LYS B 2 185 ? 15.822 -32.490 -12.897 1.00 96.25 ? 185 LYS B CE 185 LYS B CE 1 ATOM 2202 N NZ . LYS B 2 185 ? 15.115 -33.786 -13.123 1.00 96.25 ? 185 LYS B NZ 185 LYS B NZ 1 ATOM 2203 N N . THR B 2 186 ? 16.551 -26.528 -16.741 1.00 95.98 ? 186 THR B N 186 THR B N 1 ATOM 2204 C CA . THR B 2 186 ? 16.597 -25.973 -18.089 1.00 95.98 ? 186 THR B CA 186 THR B CA 1 ATOM 2205 C C . THR B 2 186 ? 16.715 -24.453 -18.045 1.00 95.98 ? 186 THR B C 186 THR B C 1 ATOM 2206 O O . THR B 2 186 ? 17.211 -23.835 -18.989 1.00 95.98 ? 186 THR B O 186 THR B O 1 ATOM 2207 C CB . THR B 2 186 ? 15.350 -26.371 -18.900 1.00 95.98 ? 186 THR B CB 186 THR B CB 1 ATOM 2208 O OG1 . THR B 2 186 ? 14.174 -25.999 -18.170 1.00 95.98 ? 186 THR B OG1 186 THR B OG1 1 ATOM 2209 C CG2 . THR B 2 186 ? 15.319 -27.873 -19.160 1.00 95.98 ? 186 THR B CG2 186 THR B CG2 1 ATOM 2210 N N . LYS B 2 187 ? 16.255 -23.846 -17.003 1.00 97.46 ? 187 LYS B N 187 LYS B N 1 ATOM 2211 C CA . LYS B 2 187 ? 16.205 -22.390 -16.905 1.00 97.46 ? 187 LYS B CA 187 LYS B CA 1 ATOM 2212 C C . LYS B 2 187 ? 17.065 -21.887 -15.749 1.00 97.46 ? 187 LYS B C 187 LYS B C 1 ATOM 2213 O O . LYS B 2 187 ? 16.872 -22.294 -14.602 1.00 97.46 ? 187 LYS B O 187 LYS B O 1 ATOM 2214 C CB . LYS B 2 187 ? 14.763 -21.913 -16.732 1.00 97.46 ? 187 LYS B CB 187 LYS B CB 1 ATOM 2215 C CG . LYS B 2 187 ? 13.811 -22.413 -17.808 1.00 97.46 ? 187 LYS B CG 187 LYS B CG 1 ATOM 2216 C CD . LYS B 2 187 ? 14.049 -21.707 -19.137 1.00 97.46 ? 187 LYS B CD 187 LYS B CD 1 ATOM 2217 C CE . LYS B 2 187 ? 12.977 -22.060 -20.159 1.00 97.46 ? 187 LYS B CE 187 LYS B CE 1 ATOM 2218 N NZ . LYS B 2 187 ? 13.232 -21.407 -21.478 1.00 97.46 ? 187 LYS B NZ 187 LYS B NZ 1 ATOM 2219 N N . LYS B 2 188 ? 18.056 -20.859 -15.966 1.00 97.76 ? 188 LYS B N 188 LYS B N 1 ATOM 2220 C CA . LYS B 2 188 ? 18.991 -20.443 -14.924 1.00 97.76 ? 188 LYS B CA 188 LYS B CA 1 ATOM 2221 C C . LYS B 2 188 ? 19.150 -18.926 -14.901 1.00 97.76 ? 188 LYS B C 188 LYS B C 1 ATOM 2222 O O . LYS B 2 188 ? 20.178 -18.411 -14.457 1.00 97.76 ? 188 LYS B O 188 LYS B O 1 ATOM 2223 C CB . LYS B 2 188 ? 20.352 -21.110 -15.127 1.00 97.76 ? 188 LYS B CB 188 LYS B CB 1 ATOM 2224 C CG . LYS B 2 188 ? 20.357 -22.606 -14.852 1.00 97.76 ? 188 LYS B CG 188 LYS B CG 1 ATOM 2225 C CD . LYS B 2 188 ? 21.774 -23.142 -14.697 1.00 97.76 ? 188 LYS B CD 188 LYS B CD 1 ATOM 2226 C CE . LYS B 2 188 ? 21.777 -24.612 -14.300 1.00 97.76 ? 188 LYS B CE 188 LYS B CE 1 ATOM 2227 N NZ . LYS B 2 188 ? 23.162 -25.122 -14.073 1.00 97.76 ? 188 LYS B NZ 188 LYS B NZ 1 ATOM 2228 N N . HIS B 2 189 ? 18.156 -18.182 -15.457 1.00 98.66 ? 189 HIS B N 189 HIS B N 1 ATOM 2229 C CA . HIS B 2 189 ? 18.279 -16.732 -15.550 1.00 98.66 ? 189 HIS B CA 189 HIS B CA 1 ATOM 2230 C C . HIS B 2 189 ? 16.999 -16.040 -15.092 1.00 98.66 ? 189 HIS B C 189 HIS B C 1 ATOM 2231 O O . HIS B 2 189 ? 15.899 -16.449 -15.469 1.00 98.66 ? 189 HIS B O 189 HIS B O 1 ATOM 2232 C CB . HIS B 2 189 ? 18.619 -16.313 -16.981 1.00 98.66 ? 189 HIS B CB 189 HIS B CB 1 ATOM 2233 C CG . HIS B 2 189 ? 18.807 -14.839 -17.147 1.00 98.66 ? 189 HIS B CG 189 HIS B CG 1 ATOM 2234 N ND1 . HIS B 2 189 ? 18.086 -14.094 -18.055 1.00 98.66 ? 189 HIS B ND1 189 HIS B ND1 1 ATOM 2235 C CD2 . HIS B 2 189 ? 19.634 -13.972 -16.517 1.00 98.66 ? 189 HIS B CD2 189 HIS B CD2 1 ATOM 2236 C CE1 . HIS B 2 189 ? 18.463 -12.829 -17.976 1.00 98.66 ? 189 HIS B CE1 189 HIS B CE1 1 ATOM 2237 N NE2 . HIS B 2 189 ? 19.402 -12.728 -17.050 1.00 98.66 ? 189 HIS B NE2 189 HIS B NE2 1 ATOM 2238 N N . ILE B 2 190 ? 17.152 -15.016 -14.221 1.00 98.74 ? 190 ILE B N 190 ILE B N 1 ATOM 2239 C CA . ILE B 2 190 ? 16.067 -14.176 -13.725 1.00 98.74 ? 190 ILE B CA 190 ILE B CA 1 ATOM 2240 C C . ILE B 2 190 ? 16.324 -12.721 -14.112 1.00 98.74 ? 190 ILE B C 190 ILE B C 1 ATOM 2241 O O . ILE B 2 190 ? 17.461 -12.247 -14.050 1.00 98.74 ? 190 ILE B O 190 ILE B O 1 ATOM 2242 C CB . ILE B 2 190 ? 15.908 -14.303 -12.194 1.00 98.74 ? 190 ILE B CB 190 ILE B CB 1 ATOM 2243 C CG1 . ILE B 2 190 ? 15.615 -15.757 -11.806 1.00 98.74 ? 190 ILE B CG1 190 ILE B CG1 1 ATOM 2244 C CG2 . ILE B 2 190 ? 14.806 -13.368 -11.686 1.00 98.74 ? 190 ILE B CG2 190 ILE B CG2 1 ATOM 2245 C CD1 . ILE B 2 190 ? 15.776 -16.045 -10.320 1.00 98.74 ? 190 ILE B CD1 190 ILE B CD1 1 ATOM 2246 N N . ILE B 2 191 ? 15.258 -12.036 -14.512 1.00 98.82 ? 191 ILE B N 191 ILE B N 1 ATOM 2247 C CA . ILE B 2 191 ? 15.359 -10.610 -14.806 1.00 98.82 ? 191 ILE B CA 191 ILE B CA 1 ATOM 2248 C C . ILE B 2 191 ? 14.494 -9.819 -13.828 1.00 98.82 ? 191 ILE B C 191 ILE B C 1 ATOM 2249 O O . ILE B 2 191 ? 13.324 -10.146 -13.618 1.00 98.82 ? 191 ILE B O 191 ILE B O 1 ATOM 2250 C CB . ILE B 2 191 ? 14.941 -10.303 -16.261 1.00 98.82 ? 191 ILE B CB 191 ILE B CB 1 ATOM 2251 C CG1 . ILE B 2 191 ? 15.835 -11.064 -17.246 1.00 98.82 ? 191 ILE B CG1 191 ILE B CG1 1 ATOM 2252 C CG2 . ILE B 2 191 ? 14.989 -8.796 -16.530 1.00 98.82 ? 191 ILE B CG2 191 ILE B CG2 1 ATOM 2253 C CD1 . ILE B 2 191 ? 15.371 -10.982 -18.694 1.00 98.82 ? 191 ILE B CD1 191 ILE B CD1 1 ATOM 2254 N N . THR B 2 192 ? 15.009 -8.776 -13.215 1.00 98.50 ? 192 THR B N 192 THR B N 1 ATOM 2255 C CA . THR B 2 192 ? 14.264 -7.830 -12.390 1.00 98.50 ? 192 THR B CA 192 THR B CA 1 ATOM 2256 C C . THR B 2 192 ? 14.861 -6.430 -12.500 1.00 98.50 ? 192 THR B C 192 THR B C 1 ATOM 2257 O O . THR B 2 192 ? 15.729 -6.183 -13.340 1.00 98.50 ? 192 THR B O 192 THR B O 1 ATOM 2258 C CB . THR B 2 192 ? 14.246 -8.269 -10.915 1.00 98.50 ? 192 THR B CB 192 THR B CB 1 ATOM 2259 O OG1 . THR B 2 192 ? 13.319 -7.451 -10.190 1.00 98.50 ? 192 THR B OG1 192 THR B OG1 1 ATOM 2260 C CG2 . THR B 2 192 ? 15.627 -8.134 -10.283 1.00 98.50 ? 192 THR B CG2 192 THR B CG2 1 ATOM 2261 N N . THR B 2 193 ? 14.271 -5.428 -11.776 1.00 97.54 ? 193 THR B N 193 THR B N 1 ATOM 2262 C CA . THR B 2 193 ? 14.744 -4.053 -11.894 1.00 97.54 ? 193 THR B CA 193 THR B CA 1 ATOM 2263 C C . THR B 2 193 ? 15.475 -3.622 -10.626 1.00 97.54 ? 193 THR B C 193 THR B C 1 ATOM 2264 O O . THR B 2 193 ? 15.260 -4.193 -9.554 1.00 97.54 ? 193 THR B O 193 THR B O 1 ATOM 2265 C CB . THR B 2 193 ? 13.580 -3.084 -12.173 1.00 97.54 ? 193 THR B CB 193 THR B CB 1 ATOM 2266 O OG1 . THR B 2 193 ? 12.753 -2.991 -11.006 1.00 97.54 ? 193 THR B OG1 193 THR B OG1 1 ATOM 2267 C CG2 . THR B 2 193 ? 12.732 -3.566 -13.345 1.00 97.54 ? 193 THR B CG2 193 THR B CG2 1 ATOM 2268 N N . ARG B 2 194 ? 16.346 -2.633 -10.749 1.00 94.74 ? 194 ARG B N 194 ARG B N 1 ATOM 2269 C CA . ARG B 2 194 ? 17.132 -2.125 -9.630 1.00 94.74 ? 194 ARG B CA 194 ARG B CA 1 ATOM 2270 C C . ARG B 2 194 ? 16.256 -1.346 -8.654 1.00 94.74 ? 194 ARG B C 194 ARG B C 1 ATOM 2271 O O . ARG B 2 194 ? 16.650 -1.110 -7.510 1.00 94.74 ? 194 ARG B O 194 ARG B O 1 ATOM 2272 C CB . ARG B 2 194 ? 18.272 -1.237 -10.132 1.00 94.74 ? 194 ARG B CB 194 ARG B CB 1 ATOM 2273 C CG . ARG B 2 194 ? 19.362 -1.995 -10.874 1.00 94.74 ? 194 ARG B CG 194 ARG B CG 1 ATOM 2274 C CD . ARG B 2 194 ? 20.564 -1.109 -11.170 1.00 94.74 ? 194 ARG B CD 194 ARG B CD 1 ATOM 2275 N NE . ARG B 2 194 ? 21.715 -1.469 -10.347 1.00 94.74 ? 194 ARG B NE 194 ARG B NE 1 ATOM 2276 C CZ . ARG B 2 194 ? 22.660 -2.335 -10.703 1.00 94.74 ? 194 ARG B CZ 194 ARG B CZ 1 ATOM 2277 N NH1 . ARG B 2 194 ? 22.608 -2.950 -11.879 1.00 94.74 ? 194 ARG B NH1 194 ARG B NH1 1 ATOM 2278 N NH2 . ARG B 2 194 ? 23.664 -2.590 -9.877 1.00 94.74 ? 194 ARG B NH2 194 ARG B NH2 1 ATOM 2279 N N . THR B 2 195 ? 15.124 -0.961 -9.199 1.00 94.12 ? 195 THR B N 195 THR B N 1 ATOM 2280 C CA . THR B 2 195 ? 14.246 -0.148 -8.364 1.00 94.12 ? 195 THR B CA 195 THR B CA 1 ATOM 2281 C C . THR B 2 195 ? 13.145 -1.003 -7.744 1.00 94.12 ? 195 THR B C 195 THR B C 1 ATOM 2282 O O . THR B 2 195 ? 12.117 -0.480 -7.308 1.00 94.12 ? 195 THR B O 195 THR B O 1 ATOM 2283 C CB . THR B 2 195 ? 13.613 1.001 -9.173 1.00 94.12 ? 195 THR B CB 195 THR B CB 1 ATOM 2284 O OG1 . THR B 2 195 ? 12.953 0.460 -10.324 1.00 94.12 ? 195 THR B OG1 195 THR B OG1 1 ATOM 2285 C CG2 . THR B 2 195 ? 14.672 1.999 -9.630 1.00 94.12 ? 195 THR B CG2 195 THR B CG2 1 ATOM 2286 N N . GLU B 2 196 ? 13.306 -2.367 -7.750 1.00 95.23 ? 196 GLU B N 196 GLU B N 1 ATOM 2287 C CA . GLU B 2 196 ? 12.349 -3.259 -7.103 1.00 95.23 ? 196 GLU B CA 196 GLU B CA 1 ATOM 2288 C C . GLU B 2 196 ? 12.352 -3.068 -5.589 1.00 95.23 ? 196 GLU B C 196 GLU B C 1 ATOM 2289 O O . GLU B 2 196 ? 13.204 -2.360 -5.049 1.00 95.23 ? 196 GLU B O 196 GLU B O 1 ATOM 2290 C CB . GLU B 2 196 ? 12.654 -4.719 -7.450 1.00 95.23 ? 196 GLU B CB 196 GLU B CB 1 ATOM 2291 C CG . GLU B 2 196 ? 12.045 -5.178 -8.767 1.00 95.23 ? 196 GLU B CG 196 GLU B CG 1 ATOM 2292 C CD . GLU B 2 196 ? 10.530 -5.296 -8.718 1.00 95.23 ? 196 GLU B CD 196 GLU B CD 1 ATOM 2293 O OE1 . GLU B 2 196 ? 9.889 -5.329 -9.793 1.00 95.23 ? 196 GLU B OE1 196 GLU B OE1 1 ATOM 2294 O OE2 . GLU B 2 196 ? 9.979 -5.356 -7.596 1.00 95.23 ? 196 GLU B OE2 196 GLU B OE2 1 ATOM 2295 N N . HIS B 2 197 ? 11.333 -3.744 -5.023 1.00 94.17 ? 197 HIS B N 197 HIS B N 1 ATOM 2296 C CA . HIS B 2 197 ? 11.317 -3.688 -3.566 1.00 94.17 ? 197 HIS B CA 197 HIS B CA 1 ATOM 2297 C C . HIS B 2 197 ? 12.476 -4.481 -2.971 1.00 94.17 ? 197 HIS B C 197 HIS B C 1 ATOM 2298 O O . HIS B 2 197 ? 12.959 -5.437 -3.583 1.00 94.17 ? 197 HIS B O 197 HIS B O 1 ATOM 2299 C CB . HIS B 2 197 ? 9.987 -4.216 -3.024 1.00 94.17 ? 197 HIS B CB 197 HIS B CB 1 ATOM 2300 C CG . HIS B 2 197 ? 9.756 -3.894 -1.582 1.00 94.17 ? 197 HIS B CG 197 HIS B CG 1 ATOM 2301 N ND1 . HIS B 2 197 ? 10.004 -4.795 -0.569 1.00 94.17 ? 197 HIS B ND1 197 HIS B ND1 1 ATOM 2302 C CD2 . HIS B 2 197 ? 9.303 -2.767 -0.984 1.00 94.17 ? 197 HIS B CD2 197 HIS B CD2 1 ATOM 2303 C CE1 . HIS B 2 197 ? 9.711 -4.235 0.592 1.00 94.17 ? 197 HIS B CE1 197 HIS B CE1 1 ATOM 2304 N NE2 . HIS B 2 197 ? 9.284 -3.004 0.368 1.00 94.17 ? 197 HIS B NE2 197 HIS B NE2 1 ATOM 2305 N N . LYS B 2 198 ? 12.938 -4.080 -1.744 1.00 92.19 ? 198 LYS B N 198 LYS B N 1 ATOM 2306 C CA . LYS B 2 198 ? 14.117 -4.649 -1.097 1.00 92.19 ? 198 LYS B CA 198 LYS B CA 1 ATOM 2307 C C . LYS B 2 198 ? 14.011 -6.168 -1.000 1.00 92.19 ? 198 LYS B C 198 LYS B C 1 ATOM 2308 O O . LYS B 2 198 ? 14.985 -6.881 -1.253 1.00 92.19 ? 198 LYS B O 198 LYS B O 1 ATOM 2309 C CB . LYS B 2 198 ? 14.308 -4.047 0.296 1.00 92.19 ? 198 LYS B CB 198 LYS B CB 1 ATOM 2310 C CG . LYS B 2 198 ? 15.558 -4.532 1.014 1.00 92.19 ? 198 LYS B CG 198 LYS B CG 1 ATOM 2311 C CD . LYS B 2 198 ? 15.718 -3.862 2.373 1.00 92.19 ? 198 LYS B CD 198 LYS B CD 1 ATOM 2312 C CE . LYS B 2 198 ? 16.952 -4.370 3.106 1.00 92.19 ? 198 LYS B CE 198 LYS B CE 1 ATOM 2313 N NZ . LYS B 2 198 ? 17.121 -3.705 4.433 1.00 92.19 ? 198 LYS B NZ 198 LYS B NZ 1 ATOM 2314 N N . CYS B 2 199 ? 12.956 -6.687 -0.678 1.00 94.04 ? 199 CYS B N 199 CYS B N 1 ATOM 2315 C CA . CYS B 2 199 ? 12.785 -8.125 -0.500 1.00 94.04 ? 199 CYS B CA 199 CYS B CA 1 ATOM 2316 C C . CYS B 2 199 ? 12.961 -8.863 -1.822 1.00 94.04 ? 199 CYS B C 199 CYS B C 1 ATOM 2317 O O . CYS B 2 199 ? 13.489 -9.975 -1.851 1.00 94.04 ? 199 CYS B O 199 CYS B O 1 ATOM 2318 C CB . CYS B 2 199 ? 11.407 -8.432 0.086 1.00 94.04 ? 199 CYS B CB 199 CYS B CB 1 ATOM 2319 S SG . CYS B 2 199 ? 10.035 -7.933 -0.978 1.00 94.04 ? 199 CYS B SG 199 CYS B SG 1 ATOM 2320 N N . VAL B 2 200 ? 12.516 -8.294 -2.908 1.00 96.88 ? 200 VAL B N 200 VAL B N 1 ATOM 2321 C CA . VAL B 2 200 ? 12.700 -8.888 -4.227 1.00 96.88 ? 200 VAL B CA 200 VAL B CA 1 ATOM 2322 C C . VAL B 2 200 ? 14.183 -8.890 -4.592 1.00 96.88 ? 200 VAL B C 200 VAL B C 1 ATOM 2323 O O . VAL B 2 200 ? 14.706 -9.893 -5.085 1.00 96.88 ? 200 VAL B O 200 VAL B O 1 ATOM 2324 C CB . VAL B 2 200 ? 11.887 -8.137 -5.306 1.00 96.88 ? 200 VAL B CB 200 VAL B CB 1 ATOM 2325 C CG1 . VAL B 2 200 ? 12.264 -8.626 -6.704 1.00 96.88 ? 200 VAL B CG1 200 VAL B CG1 1 ATOM 2326 C CG2 . VAL B 2 200 ? 10.389 -8.311 -5.062 1.00 96.88 ? 200 VAL B CG2 200 VAL B CG2 1 ATOM 2327 N N . LEU B 2 201 ? 14.839 -7.745 -4.327 1.00 96.48 ? 201 LEU B N 201 LEU B N 1 ATOM 2328 C CA . LEU B 2 201 ? 16.264 -7.641 -4.622 1.00 96.48 ? 201 LEU B CA 201 LEU B CA 1 ATOM 2329 C C . LEU B 2 201 ? 17.062 -8.656 -3.811 1.00 96.48 ? 201 LEU B C 201 LEU B C 1 ATOM 2330 O O . LEU B 2 201 ? 17.963 -9.311 -4.342 1.00 96.48 ? 201 LEU B O 201 LEU B O 1 ATOM 2331 C CB . LEU B 2 201 ? 16.769 -6.226 -4.329 1.00 96.48 ? 201 LEU B CB 201 LEU B CB 1 ATOM 2332 C CG . LEU B 2 201 ? 16.192 -5.107 -5.198 1.00 96.48 ? 201 LEU B CG 201 LEU B CG 1 ATOM 2333 C CD1 . LEU B 2 201 ? 16.721 -3.752 -4.737 1.00 96.48 ? 201 LEU B CD1 201 LEU B CD1 1 ATOM 2334 C CD2 . LEU B 2 201 ? 16.525 -5.344 -6.667 1.00 96.48 ? 201 LEU B CD2 201 LEU B CD2 1 ATOM 2335 N N . GLU B 2 202 ? 16.727 -8.784 -2.547 1.00 95.72 ? 202 GLU B N 202 GLU B N 1 ATOM 2336 C CA . GLU B 2 202 ? 17.421 -9.737 -1.686 1.00 95.72 ? 202 GLU B CA 202 GLU B CA 1 ATOM 2337 C C . GLU B 2 202 ? 17.191 -11.172 -2.153 1.00 95.72 ? 202 GLU B C 202 GLU B C 1 ATOM 2338 O O . GLU B 2 202 ? 18.124 -11.977 -2.187 1.00 95.72 ? 202 GLU B O 202 GLU B O 1 ATOM 2339 C CB . GLU B 2 202 ? 16.969 -9.578 -0.233 1.00 95.72 ? 202 GLU B CB 202 GLU B CB 1 ATOM 2340 C CG . GLU B 2 202 ? 17.503 -8.324 0.444 1.00 95.72 ? 202 GLU B CG 202 GLU B CG 1 ATOM 2341 C CD . GLU B 2 202 ? 17.052 -8.184 1.889 1.00 95.72 ? 202 GLU B CD 202 GLU B CD 1 ATOM 2342 O OE1 . GLU B 2 202 ? 17.542 -7.271 2.592 1.00 95.72 ? 202 GLU B OE1 202 GLU B OE1 1 ATOM 2343 O OE2 . GLU B 2 202 ? 16.202 -8.993 2.322 1.00 95.72 ? 202 GLU B OE2 202 GLU B OE2 1 ATOM 2344 N N . ALA B 2 203 ? 15.939 -11.482 -2.495 1.00 97.36 ? 203 ALA B N 203 ALA B N 1 ATOM 2345 C CA . ALA B 2 203 ? 15.630 -12.819 -2.997 1.00 97.36 ? 203 ALA B CA 203 ALA B CA 1 ATOM 2346 C C . ALA B 2 203 ? 16.379 -13.103 -4.296 1.00 97.36 ? 203 ALA B C 203 ALA B C 1 ATOM 2347 O O . ALA B 2 203 ? 16.900 -14.204 -4.491 1.00 97.36 ? 203 ALA B O 203 ALA B O 1 ATOM 2348 C CB . ALA B 2 203 ? 14.126 -12.973 -3.209 1.00 97.36 ? 203 ALA B CB 203 ALA B CB 1 ATOM 2349 N N . ALA B 2 204 ? 16.457 -12.154 -5.138 1.00 97.79 ? 204 ALA B N 204 ALA B N 1 ATOM 2350 C CA . ALA B 2 204 ? 17.174 -12.302 -6.402 1.00 97.79 ? 204 ALA B CA 204 ALA B CA 1 ATOM 2351 C C . ALA B 2 204 ? 18.665 -12.525 -6.164 1.00 97.79 ? 204 ALA B C 204 ALA B C 1 ATOM 2352 O O . ALA B 2 204 ? 19.279 -13.388 -6.797 1.00 97.79 ? 204 ALA B O 204 ALA B O 1 ATOM 2353 C CB . ALA B 2 204 ? 16.957 -11.075 -7.284 1.00 97.79 ? 204 ALA B CB 204 ALA B CB 1 ATOM 2354 N N . ARG B 2 205 ? 19.267 -11.738 -5.251 1.00 97.52 ? 205 ARG B N 205 ARG B N 1 ATOM 2355 C CA . ARG B 2 205 ? 20.679 -11.885 -4.917 1.00 97.52 ? 205 ARG B CA 205 ARG B CA 1 ATOM 2356 C C . ARG B 2 205 ? 20.957 -13.251 -4.300 1.00 97.52 ? 205 ARG B C 205 ARG B C 1 ATOM 2357 O O . ARG B 2 205 ? 22.001 -13.854 -4.556 1.00 97.52 ? 205 ARG B O 205 ARG B O 1 ATOM 2358 C CB . ARG B 2 205 ? 21.123 -10.777 -3.959 1.00 97.52 ? 205 ARG B CB 205 ARG B CB 1 ATOM 2359 C CG . ARG B 2 205 ? 21.251 -9.411 -4.614 1.00 97.52 ? 205 ARG B CG 205 ARG B CG 1 ATOM 2360 C CD . ARG B 2 205 ? 21.661 -8.341 -3.611 1.00 97.52 ? 205 ARG B CD 205 ARG B CD 1 ATOM 2361 N NE . ARG B 2 205 ? 21.634 -7.007 -4.205 1.00 97.52 ? 205 ARG B NE 205 ARG B NE 1 ATOM 2362 C CZ . ARG B 2 205 ? 21.063 -5.942 -3.650 1.00 97.52 ? 205 ARG B CZ 205 ARG B CZ 1 ATOM 2363 N NH1 . ARG B 2 205 ? 20.457 -6.034 -2.472 1.00 97.52 ? 205 ARG B NH1 205 ARG B NH1 1 ATOM 2364 N NH2 . ARG B 2 205 ? 21.097 -4.776 -4.278 1.00 97.52 ? 205 ARG B NH2 205 ARG B NH2 1 ATOM 2365 N N . ALA B 2 206 ? 20.049 -13.695 -3.513 1.00 97.69 ? 206 ALA B N 206 ALA B N 1 ATOM 2366 C CA . ALA B 2 206 ? 20.182 -15.028 -2.930 1.00 97.69 ? 206 ALA B CA 206 ALA B CA 1 ATOM 2367 C C . ALA B 2 206 ? 20.225 -16.099 -4.016 1.00 97.69 ? 206 ALA B C 206 ALA B C 1 ATOM 2368 O O . ALA B 2 206 ? 20.949 -17.090 -3.891 1.00 97.69 ? 206 ALA B O 206 ALA B O 1 ATOM 2369 C CB . ALA B 2 206 ? 19.034 -15.302 -1.961 1.00 97.69 ? 206 ALA B CB 206 ALA B CB 1 ATOM 2370 N N . MET B 2 207 ? 19.457 -15.912 -5.062 1.00 98.25 ? 207 MET B N 207 MET B N 1 ATOM 2371 C CA . MET B 2 207 ? 19.425 -16.879 -6.156 1.00 98.25 ? 207 MET B CA 207 MET B CA 1 ATOM 2372 C C . MET B 2 207 ? 20.765 -16.924 -6.882 1.00 98.25 ? 207 MET B C 207 MET B C 1 ATOM 2373 O O . MET B 2 207 ? 21.149 -17.963 -7.422 1.00 98.25 ? 207 MET B O 207 MET B O 1 ATOM 2374 C CB . MET B 2 207 ? 18.307 -16.539 -7.143 1.00 98.25 ? 207 MET B CB 207 MET B CB 1 ATOM 2375 C CG . MET B 2 207 ? 16.910 -16.735 -6.577 1.00 98.25 ? 207 MET B CG 207 MET B CG 1 ATOM 2376 S SD . MET B 2 207 ? 16.685 -18.391 -5.819 1.00 98.25 ? 207 MET B SD 207 MET B SD 1 ATOM 2377 C CE . MET B 2 207 ? 16.876 -19.443 -7.285 1.00 98.25 ? 207 MET B CE 207 MET B CE 1 ATOM 2378 N N . MET B 2 208 ? 21.456 -15.795 -6.950 1.00 97.94 ? 208 MET B N 208 MET B N 1 ATOM 2379 C CA . MET B 2 208 ? 22.798 -15.774 -7.525 1.00 97.94 ? 208 MET B CA 208 MET B CA 1 ATOM 2380 C C . MET B 2 208 ? 23.727 -16.719 -6.771 1.00 97.94 ? 208 MET B C 208 MET B C 1 ATOM 2381 O O . MET B 2 208 ? 24.533 -17.423 -7.382 1.00 97.94 ? 208 MET B O 208 MET B O 1 ATOM 2382 C CB . MET B 2 208 ? 23.369 -14.355 -7.508 1.00 97.94 ? 208 MET B CB 208 MET B CB 1 ATOM 2383 C CG . MET B 2 208 ? 22.652 -13.395 -8.443 1.00 97.94 ? 208 MET B CG 208 MET B CG 1 ATOM 2384 S SD . MET B 2 208 ? 23.224 -11.662 -8.246 1.00 97.94 ? 208 MET B SD 208 MET B SD 1 ATOM 2385 C CE . MET B 2 208 ? 24.883 -11.789 -8.971 1.00 97.94 ? 208 MET B CE 208 MET B CE 1 ATOM 2386 N N . LYS B 2 209 ? 23.590 -16.782 -5.415 1.00 97.01 ? 209 LYS B N 209 LYS B N 1 ATOM 2387 C CA . LYS B 2 209 ? 24.389 -17.683 -4.590 1.00 97.01 ? 209 LYS B CA 209 LYS B CA 1 ATOM 2388 C C . LYS B 2 209 ? 24.065 -19.142 -4.896 1.00 97.01 ? 209 LYS B C 209 LYS B C 1 ATOM 2389 O O . LYS B 2 209 ? 24.891 -20.028 -4.669 1.00 97.01 ? 209 LYS B O 209 LYS B O 1 ATOM 2390 C CB . LYS B 2 209 ? 24.160 -17.396 -3.105 1.00 97.01 ? 209 LYS B CB 209 LYS B CB 1 ATOM 2391 C CG . LYS B 2 209 ? 24.658 -16.031 -2.655 1.00 97.01 ? 209 LYS B CG 209 LYS B CG 1 ATOM 2392 C CD . LYS B 2 209 ? 24.401 -15.804 -1.171 1.00 97.01 ? 209 LYS B CD 209 LYS B CD 1 ATOM 2393 C CE . LYS B 2 209 ? 24.833 -14.410 -0.734 1.00 97.01 ? 209 LYS B CE 209 LYS B CE 1 ATOM 2394 N NZ . LYS B 2 209 ? 24.510 -14.154 0.702 1.00 97.01 ? 209 LYS B NZ 209 LYS B NZ 1 ATOM 2395 N N . GLU B 2 210 ? 22.916 -19.363 -5.461 1.00 97.04 ? 210 GLU B N 210 GLU B N 1 ATOM 2396 C CA . GLU B 2 210 ? 22.487 -20.720 -5.787 1.00 97.04 ? 210 GLU B CA 210 GLU B CA 1 ATOM 2397 C C . GLU B 2 210 ? 22.852 -21.083 -7.224 1.00 97.04 ? 210 GLU B C 210 GLU B C 1 ATOM 2398 O O . GLU B 2 210 ? 22.445 -22.132 -7.727 1.00 97.04 ? 210 GLU B O 210 GLU B O 1 ATOM 2399 C CB . GLU B 2 210 ? 20.979 -20.873 -5.574 1.00 97.04 ? 210 GLU B CB 210 GLU B CB 1 ATOM 2400 C CG . GLU B 2 210 ? 20.551 -20.775 -4.117 1.00 97.04 ? 210 GLU B CG 210 GLU B CG 1 ATOM 2401 C CD . GLU B 2 210 ? 19.098 -21.164 -3.890 1.00 97.04 ? 210 GLU B CD 210 GLU B CD 1 ATOM 2402 O OE1 . GLU B 2 210 ? 18.494 -20.702 -2.896 1.00 97.04 ? 210 GLU B OE1 210 GLU B OE1 1 ATOM 2403 O OE2 . GLU B 2 210 ? 18.560 -21.937 -4.714 1.00 97.04 ? 210 GLU B OE2 210 GLU B OE2 1 ATOM 2404 N N . GLY B 2 211 ? 23.485 -20.194 -7.913 1.00 97.69 ? 211 GLY B N 211 GLY B N 1 ATOM 2405 C CA . GLY B 2 211 ? 24.001 -20.524 -9.232 1.00 97.69 ? 211 GLY B CA 211 GLY B CA 1 ATOM 2406 C C . GLY B 2 211 ? 23.176 -19.936 -10.360 1.00 97.69 ? 211 GLY B C 211 GLY B C 1 ATOM 2407 O O . GLY B 2 211 ? 23.390 -20.264 -11.529 1.00 97.69 ? 211 GLY B O 211 GLY B O 1 ATOM 2408 N N . PHE B 2 212 ? 22.143 -19.104 -10.060 1.00 98.38 ? 212 PHE B N 212 PHE B N 1 ATOM 2409 C CA . PHE B 2 212 ? 21.348 -18.437 -11.083 1.00 98.38 ? 212 PHE B CA 212 PHE B CA 1 ATOM 2410 C C . PHE B 2 212 ? 21.980 -17.108 -11.480 1.00 98.38 ? 212 PHE B C 212 PHE B C 1 ATOM 2411 O O . PHE B 2 212 ? 22.660 -16.472 -10.672 1.00 98.38 ? 212 PHE B O 212 PHE B O 1 ATOM 2412 C CB . PHE B 2 212 ? 19.915 -18.210 -10.590 1.00 98.38 ? 212 PHE B CB 212 PHE B CB 1 ATOM 2413 C CG . PHE B 2 212 ? 19.102 -19.472 -10.486 1.00 98.38 ? 212 PHE B CG 212 PHE B CG 1 ATOM 2414 C CD1 . PHE B 2 212 ? 18.300 -19.888 -11.541 1.00 98.38 ? 212 PHE B CD1 212 PHE B CD1 1 ATOM 2415 C CD2 . PHE B 2 212 ? 19.141 -20.244 -9.331 1.00 98.38 ? 212 PHE B CD2 212 PHE B CD2 1 ATOM 2416 C CE1 . PHE B 2 212 ? 17.547 -21.056 -11.448 1.00 98.38 ? 212 PHE B CE1 212 PHE B CE1 1 ATOM 2417 C CE2 . PHE B 2 212 ? 18.391 -21.412 -9.230 1.00 98.38 ? 212 PHE B CE2 212 PHE B CE2 1 ATOM 2418 C CZ . PHE B 2 212 ? 17.594 -21.816 -10.289 1.00 98.38 ? 212 PHE B CZ 212 PHE B CZ 1 ATOM 2419 N N . GLU B 2 213 ? 21.842 -16.769 -12.666 1.00 98.44 ? 213 GLU B N 213 GLU B N 1 ATOM 2420 C CA . GLU B 2 213 ? 22.214 -15.434 -13.124 1.00 98.44 ? 213 GLU B CA 213 GLU B CA 1 ATOM 2421 C C . GLU B 2 213 ? 21.036 -14.468 -13.023 1.00 98.44 ? 213 GLU B C 213 GLU B C 1 ATOM 2422 O O . GLU B 2 213 ? 19.909 -14.816 -13.383 1.00 98.44 ? 213 GLU B O 213 GLU B O 1 ATOM 2423 C CB . GLU B 2 213 ? 22.732 -15.484 -14.564 1.00 98.44 ? 213 GLU B CB 213 GLU B CB 1 ATOM 2424 C CG . GLU B 2 213 ? 24.031 -16.259 -14.723 1.00 98.44 ? 213 GLU B CG 213 GLU B CG 1 ATOM 2425 C CD . GLU B 2 213 ? 24.524 -16.315 -16.160 1.00 98.44 ? 213 GLU B CD 213 GLU B CD 1 ATOM 2426 O OE1 . GLU B 2 213 ? 25.482 -17.070 -16.445 1.00 98.44 ? 213 GLU B OE1 213 GLU B OE1 1 ATOM 2427 O OE2 . GLU B 2 213 ? 23.948 -15.599 -17.009 1.00 98.44 ? 213 GLU B OE2 213 GLU B OE2 1 ATOM 2428 N N . VAL B 2 214 ? 21.326 -13.258 -12.532 1.00 98.56 ? 214 VAL B N 214 VAL B N 1 ATOM 2429 C CA . VAL B 2 214 ? 20.259 -12.272 -12.399 1.00 98.56 ? 214 VAL B CA 214 VAL B CA 1 ATOM 2430 C C . VAL B 2 214 ? 20.648 -10.988 -13.129 1.00 98.56 ? 214 VAL B C 214 VAL B C 1 ATOM 2431 O O . VAL B 2 214 ? 21.748 -10.464 -12.934 1.00 98.56 ? 214 VAL B O 214 VAL B O 1 ATOM 2432 C CB . VAL B 2 214 ? 19.947 -11.969 -10.916 1.00 98.56 ? 214 VAL B CB 214 VAL B CB 1 ATOM 2433 C CG1 . VAL B 2 214 ? 18.768 -11.005 -10.798 1.00 98.56 ? 214 VAL B CG1 214 VAL B CG1 1 ATOM 2434 C CG2 . VAL B 2 214 ? 19.662 -13.263 -10.157 1.00 98.56 ? 214 VAL B CG2 214 VAL B CG2 1 ATOM 2435 N N . THR B 2 215 ? 19.779 -10.580 -14.003 1.00 98.52 ? 215 THR B N 215 THR B N 1 ATOM 2436 C CA . THR B 2 215 ? 19.930 -9.278 -14.643 1.00 98.52 ? 215 THR B CA 215 THR B CA 1 ATOM 2437 C C . THR B 2 215 ? 19.067 -8.229 -13.947 1.00 98.52 ? 215 THR B C 215 THR B C 1 ATOM 2438 O O . THR B 2 215 ? 17.842 -8.360 -13.896 1.00 98.52 ? 215 THR B O 215 THR B O 1 ATOM 2439 C CB . THR B 2 215 ? 19.558 -9.343 -16.136 1.00 98.52 ? 215 THR B CB 215 THR B CB 1 ATOM 2440 O OG1 . THR B 2 215 ? 20.404 -10.296 -16.792 1.00 98.52 ? 215 THR B OG1 215 THR B OG1 1 ATOM 2441 C CG2 . THR B 2 215 ? 19.730 -7.984 -16.805 1.00 98.52 ? 215 THR B CG2 215 THR B CG2 1 ATOM 2442 N N . PHE B 2 216 ? 19.752 -7.180 -13.394 1.00 98.09 ? 216 PHE B N 216 PHE B N 1 ATOM 2443 C CA . PHE B 2 216 ? 19.074 -6.042 -12.785 1.00 98.09 ? 216 PHE B CA 216 PHE B CA 1 ATOM 2444 C C . PHE B 2 216 ? 18.989 -4.876 -13.763 1.00 98.09 ? 216 PHE B C 216 PHE B C 1 ATOM 2445 O O . PHE B 2 216 ? 19.972 -4.163 -13.974 1.00 98.09 ? 216 PHE B O 216 PHE B O 1 ATOM 2446 C CB . PHE B 2 216 ? 19.797 -5.604 -11.508 1.00 98.09 ? 216 PHE B CB 216 PHE B CB 1 ATOM 2447 C CG . PHE B 2 216 ? 19.805 -6.649 -10.426 1.00 98.09 ? 216 PHE B CG 216 PHE B CG 1 ATOM 2448 C CD1 . PHE B 2 216 ? 18.762 -6.731 -9.511 1.00 98.09 ? 216 PHE B CD1 216 PHE B CD1 1 ATOM 2449 C CD2 . PHE B 2 216 ? 20.856 -7.552 -10.324 1.00 98.09 ? 216 PHE B CD2 216 PHE B CD2 1 ATOM 2450 C CE1 . PHE B 2 216 ? 18.767 -7.698 -8.508 1.00 98.09 ? 216 PHE B CE1 216 PHE B CE1 1 ATOM 2451 C CE2 . PHE B 2 216 ? 20.867 -8.521 -9.324 1.00 98.09 ? 216 PHE B CE2 216 PHE B CE2 1 ATOM 2452 C CZ . PHE B 2 216 ? 19.822 -8.591 -8.417 1.00 98.09 ? 216 PHE B CZ 216 PHE B CZ 1 ATOM 2453 N N . LEU B 2 217 ? 17.809 -4.682 -14.336 1.00 98.17 ? 217 LEU B N 217 LEU B N 1 ATOM 2454 C CA . LEU B 2 217 ? 17.625 -3.637 -15.338 1.00 98.17 ? 217 LEU B CA 217 LEU B CA 1 ATOM 2455 C C . LEU B 2 217 ? 17.561 -2.262 -14.683 1.00 98.17 ? 217 LEU B C 217 LEU B C 1 ATOM 2456 O O . LEU B 2 217 ? 17.043 -2.121 -13.573 1.00 98.17 ? 217 LEU B O 217 LEU B O 1 ATOM 2457 C CB . LEU B 2 217 ? 16.351 -3.890 -16.148 1.00 98.17 ? 217 LEU B CB 217 LEU B CB 1 ATOM 2458 C CG . LEU B 2 217 ? 16.324 -5.167 -16.989 1.00 98.17 ? 217 LEU B CG 217 LEU B CG 1 ATOM 2459 C CD1 . LEU B 2 217 ? 14.974 -5.316 -17.684 1.00 98.17 ? 217 LEU B CD1 217 LEU B CD1 1 ATOM 2460 C CD2 . LEU B 2 217 ? 17.458 -5.160 -18.009 1.00 98.17 ? 217 LEU B CD2 217 LEU B CD2 1 ATOM 2461 N N . ASN B 2 218 ? 18.140 -1.241 -15.389 1.00 95.48 ? 218 ASN B N 218 ASN B N 1 ATOM 2462 C CA . ASN B 2 218 ? 18.014 0.150 -14.968 1.00 95.48 ? 218 ASN B CA 218 ASN B CA 1 ATOM 2463 C C . ASN B 2 218 ? 16.684 0.752 -15.412 1.00 95.48 ? 218 ASN B C 218 ASN B C 1 ATOM 2464 O O . ASN B 2 218 ? 15.988 0.179 -16.252 1.00 95.48 ? 218 ASN B O 218 ASN B O 1 ATOM 2465 C CB . ASN B 2 218 ? 19.179 0.982 -15.508 1.00 95.48 ? 218 ASN B CB 218 ASN B CB 1 ATOM 2466 C CG . ASN B 2 218 ? 20.511 0.586 -14.901 1.00 95.48 ? 218 ASN B CG 218 ASN B CG 1 ATOM 2467 O OD1 . ASN B 2 218 ? 20.610 0.348 -13.694 1.00 95.48 ? 218 ASN B OD1 218 ASN B OD1 1 ATOM 2468 N ND2 . ASN B 2 218 ? 21.543 0.510 -15.732 1.00 95.48 ? 218 ASN B ND2 218 ASN B ND2 1 ATOM 2469 N N . VAL B 2 219 ? 16.337 1.861 -14.784 1.00 95.63 ? 219 VAL B N 219 VAL B N 1 ATOM 2470 C CA . VAL B 2 219 ? 15.166 2.625 -15.200 1.00 95.63 ? 219 VAL B CA 219 VAL B CA 1 ATOM 2471 C C . VAL B 2 219 ? 15.596 4.012 -15.673 1.00 95.63 ? 219 VAL B C 219 VAL B C 1 ATOM 2472 O O . VAL B 2 219 ? 16.727 4.436 -15.427 1.00 95.63 ? 219 VAL B O 219 VAL B O 1 ATOM 2473 C CB . VAL B 2 219 ? 14.133 2.748 -14.058 1.00 95.63 ? 219 VAL B CB 219 VAL B CB 1 ATOM 2474 C CG1 . VAL B 2 219 ? 13.599 1.372 -13.662 1.00 95.63 ? 219 VAL B CG1 219 VAL B CG1 1 ATOM 2475 C CG2 . VAL B 2 219 ? 14.752 3.451 -12.851 1.00 95.63 ? 219 VAL B CG2 219 VAL B CG2 1 ATOM 2476 N N . ASP B 2 220 ? 14.723 4.651 -16.414 1.00 95.25 ? 220 ASP B N 220 ASP B N 1 ATOM 2477 C CA . ASP B 2 220 ? 15.067 5.988 -16.888 1.00 95.25 ? 220 ASP B CA 220 ASP B CA 1 ATOM 2478 C C . ASP B 2 220 ? 14.831 7.034 -15.800 1.00 95.25 ? 220 ASP B C 220 ASP B C 1 ATOM 2479 O O . ASP B 2 220 ? 14.543 6.689 -14.652 1.00 95.25 ? 220 ASP B O 220 ASP B O 1 ATOM 2480 C CB . ASP B 2 220 ? 14.259 6.339 -18.139 1.00 95.25 ? 220 ASP B CB 220 ASP B CB 1 ATOM 2481 C CG . ASP B 2 220 ? 12.772 6.484 -17.863 1.00 95.25 ? 220 ASP B CG 220 ASP B CG 1 ATOM 2482 O OD1 . ASP B 2 220 ? 12.380 6.612 -16.683 1.00 95.25 ? 220 ASP B OD1 220 ASP B OD1 1 ATOM 2483 O OD2 . ASP B 2 220 ? 11.986 6.466 -18.835 1.00 95.25 ? 220 ASP B OD2 220 ASP B OD2 1 ATOM 2484 N N . ASP B 2 221 ? 15.093 8.281 -16.064 1.00 93.02 ? 221 ASP B N 221 ASP B N 1 ATOM 2485 C CA . ASP B 2 221 ? 15.023 9.349 -15.072 1.00 93.02 ? 221 ASP B CA 221 ASP B CA 1 ATOM 2486 C C . ASP B 2 221 ? 13.590 9.553 -14.585 1.00 93.02 ? 221 ASP B C 221 ASP B C 1 ATOM 2487 O O . ASP B 2 221 ? 13.359 10.243 -13.590 1.00 93.02 ? 221 ASP B O 221 ASP B O 1 ATOM 2488 C CB . ASP B 2 221 ? 15.574 10.655 -15.649 1.00 93.02 ? 221 ASP B CB 221 ASP B CB 1 ATOM 2489 C CG . ASP B 2 221 ? 14.832 11.113 -16.892 1.00 93.02 ? 221 ASP B CG 221 ASP B CG 1 ATOM 2490 O OD1 . ASP B 2 221 ? 14.104 10.300 -17.502 1.00 93.02 ? 221 ASP B OD1 221 ASP B OD1 1 ATOM 2491 O OD2 . ASP B 2 221 ? 14.979 12.296 -17.267 1.00 93.02 ? 221 ASP B OD2 221 ASP B OD2 1 ATOM 2492 N N . GLN B 2 222 ? 12.644 8.928 -15.253 1.00 95.03 ? 222 GLN B N 222 GLN B N 1 ATOM 2493 C CA . GLN B 2 222 ? 11.250 9.006 -14.828 1.00 95.03 ? 222 GLN B CA 222 GLN B CA 1 ATOM 2494 C C . GLN B 2 222 ? 10.859 7.787 -13.998 1.00 95.03 ? 222 GLN B C 222 GLN B C 1 ATOM 2495 O O . GLN B 2 222 ? 9.711 7.666 -13.565 1.00 95.03 ? 222 GLN B O 222 GLN B O 1 ATOM 2496 C CB . GLN B 2 222 ? 10.325 9.135 -16.039 1.00 95.03 ? 222 GLN B CB 222 GLN B CB 1 ATOM 2497 C CG . GLN B 2 222 ? 10.556 10.397 -16.858 1.00 95.03 ? 222 GLN B CG 222 GLN B CG 1 ATOM 2498 C CD . GLN B 2 222 ? 10.262 11.665 -16.078 1.00 95.03 ? 222 GLN B CD 222 GLN B CD 1 ATOM 2499 O OE1 . GLN B 2 222 ? 9.185 11.813 -15.491 1.00 95.03 ? 222 GLN B OE1 222 GLN B OE1 1 ATOM 2500 N NE2 . GLN B 2 222 ? 11.216 12.590 -16.067 1.00 95.03 ? 222 GLN B NE2 222 GLN B NE2 1 ATOM 2501 N N . GLY B 2 223 ? 11.780 6.819 -13.887 1.00 95.91 ? 223 GLY B N 223 GLY B N 1 ATOM 2502 C CA . GLY B 2 223 ? 11.547 5.618 -13.100 1.00 95.91 ? 223 GLY B CA 223 GLY B CA 1 ATOM 2503 C C . GLY B 2 223 ? 10.906 4.498 -13.897 1.00 95.91 ? 223 GLY B C 223 GLY B C 1 ATOM 2504 O O . GLY B 2 223 ? 10.445 3.507 -13.326 1.00 95.91 ? 223 GLY B O 223 GLY B O 1 ATOM 2505 N N . LEU B 2 224 ? 10.796 4.612 -15.199 1.00 97.93 ? 224 LEU B N 224 LEU B N 1 ATOM 2506 C CA . LEU B 2 224 ? 10.165 3.628 -16.070 1.00 97.93 ? 224 LEU B CA 224 LEU B CA 1 ATOM 2507 C C . LEU B 2 224 ? 11.202 2.678 -16.659 1.00 97.93 ? 224 LEU B C 224 LEU B C 1 ATOM 2508 O O . LEU B 2 224 ? 12.287 3.107 -17.058 1.00 97.93 ? 224 LEU B O 224 LEU B O 1 ATOM 2509 C CB . LEU B 2 224 ? 9.395 4.323 -17.196 1.00 97.93 ? 224 LEU B CB 224 LEU B CB 1 ATOM 2510 C CG . LEU B 2 224 ? 8.127 5.075 -16.787 1.00 97.93 ? 224 LEU B CG 224 LEU B CG 1 ATOM 2511 C CD1 . LEU B 2 224 ? 7.695 6.027 -17.897 1.00 97.93 ? 224 LEU B CD1 224 LEU B CD1 1 ATOM 2512 C CD2 . LEU B 2 224 ? 7.009 4.095 -16.450 1.00 97.93 ? 224 LEU B CD2 224 LEU B CD2 1 ATOM 2513 N N . ILE B 2 225 ? 10.777 1.464 -16.794 1.00 97.67 ? 225 ILE B N 225 ILE B N 1 ATOM 2514 C CA . ILE B 2 225 ? 11.632 0.444 -17.390 1.00 97.67 ? 225 ILE B CA 225 ILE B CA 1 ATOM 2515 C C . ILE B 2 225 ? 11.693 0.640 -18.903 1.00 97.67 ? 225 ILE B C 225 ILE B C 1 ATOM 2516 O O . ILE B 2 225 ? 10.715 1.070 -19.519 1.00 97.67 ? 225 ILE B O 225 ILE B O 1 ATOM 2517 C CB . ILE B 2 225 ? 11.132 -0.979 -17.054 1.00 97.67 ? 225 ILE B CB 225 ILE B CB 1 ATOM 2518 C CG1 . ILE B 2 225 ? 12.146 -2.027 -17.527 1.00 97.67 ? 225 ILE B CG1 225 ILE B CG1 1 ATOM 2519 C CG2 . ILE B 2 225 ? 9.755 -1.229 -17.677 1.00 97.67 ? 225 ILE B CG2 225 ILE B CG2 1 ATOM 2520 C CD1 . ILE B 2 225 ? 11.844 -3.441 -17.049 1.00 97.67 ? 225 ILE B CD1 225 ILE B CD1 1 ATOM 2521 N N . ASP B 2 226 ? 12.884 0.393 -19.474 1.00 97.80 ? 226 ASP B N 226 ASP B N 1 ATOM 2522 C CA . ASP B 2 226 ? 13.044 0.401 -20.924 1.00 97.80 ? 226 ASP B CA 226 ASP B CA 1 ATOM 2523 C C . ASP B 2 226 ? 12.645 -0.943 -21.528 1.00 97.80 ? 226 ASP B C 226 ASP B C 1 ATOM 2524 O O . ASP B 2 226 ? 13.335 -1.946 -21.336 1.00 97.80 ? 226 ASP B O 226 ASP B O 1 ATOM 2525 C CB . ASP B 2 226 ? 14.488 0.739 -21.303 1.00 97.80 ? 226 ASP B CB 226 ASP B CB 1 ATOM 2526 C CG . ASP B 2 226 ? 14.684 0.910 -22.799 1.00 97.80 ? 226 ASP B CG 226 ASP B CG 1 ATOM 2527 O OD1 . ASP B 2 226 ? 13.901 0.336 -23.586 1.00 97.80 ? 226 ASP B OD1 226 ASP B OD1 1 ATOM 2528 O OD2 . ASP B 2 226 ? 15.632 1.622 -23.194 1.00 97.80 ? 226 ASP B OD2 226 ASP B OD2 1 ATOM 2529 N N . LEU B 2 227 ? 11.578 -0.967 -22.344 1.00 98.32 ? 227 LEU B N 227 LEU B N 1 ATOM 2530 C CA . LEU B 2 227 ? 11.015 -2.207 -22.866 1.00 98.32 ? 227 LEU B CA 227 LEU B CA 1 ATOM 2531 C C . LEU B 2 227 ? 11.979 -2.873 -23.842 1.00 98.32 ? 227 LEU B C 227 LEU B C 1 ATOM 2532 O O . LEU B 2 227 ? 12.046 -4.103 -23.913 1.00 98.32 ? 227 LEU B O 227 LEU B O 1 ATOM 2533 C CB . LEU B 2 227 ? 9.675 -1.940 -23.555 1.00 98.32 ? 227 LEU B CB 227 LEU B CB 1 ATOM 2534 C CG . LEU B 2 227 ? 8.530 -1.471 -22.655 1.00 98.32 ? 227 LEU B CG 227 LEU B CG 1 ATOM 2535 C CD1 . LEU B 2 227 ? 7.268 -1.240 -23.479 1.00 98.32 ? 227 LEU B CD1 227 LEU B CD1 1 ATOM 2536 C CD2 . LEU B 2 227 ? 8.273 -2.485 -21.546 1.00 98.32 ? 227 LEU B CD2 227 LEU B CD2 1 ATOM 2537 N N . LYS B 2 228 ? 12.696 -2.101 -24.558 1.00 98.10 ? 228 LYS B N 228 LYS B N 1 ATOM 2538 C CA . LYS B 2 228 ? 13.690 -2.655 -25.473 1.00 98.10 ? 228 LYS B CA 228 LYS B CA 1 ATOM 2539 C C . LYS B 2 228 ? 14.813 -3.351 -24.709 1.00 98.10 ? 228 LYS B C 228 LYS B C 1 ATOM 2540 O O . LYS B 2 228 ? 15.239 -4.446 -25.082 1.00 98.10 ? 228 LYS B O 228 LYS B O 1 ATOM 2541 C CB . LYS B 2 228 ? 14.267 -1.558 -26.368 1.00 98.10 ? 228 LYS B CB 228 LYS B CB 1 ATOM 2542 C CG . LYS B 2 228 ? 15.157 -2.077 -27.488 1.00 98.10 ? 228 LYS B CG 228 LYS B CG 1 ATOM 2543 C CD . LYS B 2 228 ? 15.663 -0.943 -28.371 1.00 98.10 ? 228 LYS B CD 228 LYS B CD 1 ATOM 2544 C CE . LYS B 2 228 ? 16.601 -1.454 -29.456 1.00 98.10 ? 228 LYS B CE 228 LYS B CE 1 ATOM 2545 N NZ . LYS B 2 228 ? 17.171 -0.337 -30.267 1.00 98.10 ? 228 LYS B NZ 228 LYS B NZ 1 ATOM 2546 N N . GLU B 2 229 ? 15.282 -2.706 -23.716 1.00 98.12 ? 229 GLU B N 229 GLU B N 1 ATOM 2547 C CA . GLU B 2 229 ? 16.317 -3.308 -22.881 1.00 98.12 ? 229 GLU B CA 229 GLU B CA 1 ATOM 2548 C C . GLU B 2 229 ? 15.828 -4.608 -22.248 1.00 98.12 ? 229 GLU B C 229 GLU B C 1 ATOM 2549 O O . GLU B 2 229 ? 16.587 -5.573 -22.135 1.00 98.12 ? 229 GLU B O 229 GLU B O 1 ATOM 2550 C CB . GLU B 2 229 ? 16.768 -2.330 -21.793 1.00 98.12 ? 229 GLU B CB 229 GLU B CB 1 ATOM 2551 C CG . GLU B 2 229 ? 17.978 -2.806 -21.001 1.00 98.12 ? 229 GLU B CG 229 GLU B CG 1 ATOM 2552 C CD . GLU B 2 229 ? 18.460 -1.792 -19.976 1.00 98.12 ? 229 GLU B CD 229 GLU B CD 1 ATOM 2553 O OE1 . GLU B 2 229 ? 19.465 -2.063 -19.280 1.00 98.12 ? 229 GLU B OE1 229 GLU B OE1 1 ATOM 2554 O OE2 . GLU B 2 229 ? 17.828 -0.718 -19.867 1.00 98.12 ? 229 GLU B OE2 229 GLU B OE2 1 ATOM 2555 N N . LEU B 2 230 ? 14.581 -4.584 -21.779 1.00 98.60 ? 230 LEU B N 230 LEU B N 1 ATOM 2556 C CA . LEU B 2 230 ? 13.999 -5.803 -21.228 1.00 98.60 ? 230 LEU B CA 230 LEU B CA 1 ATOM 2557 C C . LEU B 2 230 ? 13.998 -6.921 -22.265 1.00 98.60 ? 230 LEU B C 230 LEU B C 1 ATOM 2558 O O . LEU B 2 230 ? 14.436 -8.038 -21.980 1.00 98.60 ? 230 LEU B O 230 LEU B O 1 ATOM 2559 C CB . LEU B 2 230 ? 12.571 -5.542 -20.740 1.00 98.60 ? 230 LEU B CB 230 LEU B CB 1 ATOM 2560 C CG . LEU B 2 230 ? 11.772 -6.769 -20.299 1.00 98.60 ? 230 LEU B CG 230 LEU B CG 1 ATOM 2561 C CD1 . LEU B 2 230 ? 12.465 -7.461 -19.130 1.00 98.60 ? 230 LEU B CD1 230 LEU B CD1 1 ATOM 2562 C CD2 . LEU B 2 230 ? 10.348 -6.373 -19.923 1.00 98.60 ? 230 LEU B CD2 230 LEU B CD2 1 ATOM 2563 N N . GLU B 2 231 ? 13.549 -6.629 -23.435 1.00 98.19 ? 231 GLU B N 231 GLU B N 1 ATOM 2564 C CA . GLU B 2 231 ? 13.488 -7.623 -24.502 1.00 98.19 ? 231 GLU B CA 231 GLU B CA 1 ATOM 2565 C C . GLU B 2 231 ? 14.877 -8.158 -24.837 1.00 98.19 ? 231 GLU B C 231 GLU B C 1 ATOM 2566 O O . GLU B 2 231 ? 15.054 -9.363 -25.029 1.00 98.19 ? 231 GLU B O 231 GLU B O 1 ATOM 2567 C CB . GLU B 2 231 ? 12.837 -7.029 -25.754 1.00 98.19 ? 231 GLU B CB 231 GLU B CB 1 ATOM 2568 C CG . GLU B 2 231 ? 12.532 -8.057 -26.835 1.00 98.19 ? 231 GLU B CG 231 GLU B CG 1 ATOM 2569 C CD . GLU B 2 231 ? 11.594 -7.535 -27.911 1.00 98.19 ? 231 GLU B CD 231 GLU B CD 1 ATOM 2570 O OE1 . GLU B 2 231 ? 11.017 -8.353 -28.662 1.00 98.19 ? 231 GLU B OE1 231 GLU B OE1 1 ATOM 2571 O OE2 . GLU B 2 231 ? 11.437 -6.297 -28.006 1.00 98.19 ? 231 GLU B OE2 231 GLU B OE2 1 ATOM 2572 N N . ASP B 2 232 ? 15.851 -7.315 -24.870 1.00 98.36 ? 232 ASP B N 232 ASP B N 1 ATOM 2573 C CA . ASP B 2 232 ? 17.225 -7.671 -25.213 1.00 98.36 ? 232 ASP B CA 232 ASP B CA 1 ATOM 2574 C C . ASP B 2 232 ? 17.866 -8.511 -24.111 1.00 98.36 ? 232 ASP B C 232 ASP B C 1 ATOM 2575 O O . ASP B 2 232 ? 18.785 -9.291 -24.372 1.00 98.36 ? 232 ASP B O 232 ASP B O 1 ATOM 2576 C CB . ASP B 2 232 ? 18.058 -6.413 -25.468 1.00 98.36 ? 232 ASP B CB 232 ASP B CB 1 ATOM 2577 C CG . ASP B 2 232 ? 17.673 -5.697 -26.750 1.00 98.36 ? 232 ASP B CG 232 ASP B CG 1 ATOM 2578 O OD1 . ASP B 2 232 ? 16.988 -6.300 -27.604 1.00 98.36 ? 232 ASP B OD1 232 ASP B OD1 1 ATOM 2579 O OD2 . ASP B 2 232 ? 18.060 -4.519 -26.910 1.00 98.36 ? 232 ASP B OD2 232 ASP B OD2 1 ATOM 2580 N N . ALA B 2 233 ? 17.410 -8.353 -22.926 1.00 98.49 ? 233 ALA B N 233 ALA B N 1 ATOM 2581 C CA . ALA B 2 233 ? 18.009 -9.036 -21.782 1.00 98.49 ? 233 ALA B CA 233 ALA B CA 1 ATOM 2582 C C . ALA B 2 233 ? 17.529 -10.482 -21.695 1.00 98.49 ? 233 ALA B C 233 ALA B C 1 ATOM 2583 O O . ALA B 2 233 ? 18.102 -11.289 -20.959 1.00 98.49 ? 233 ALA B O 233 ALA B O 1 ATOM 2584 C CB . ALA B 2 233 ? 17.685 -8.292 -20.489 1.00 98.49 ? 233 ALA B CB 233 ALA B CB 1 ATOM 2585 N N . ILE B 2 234 ? 16.426 -10.734 -22.445 1.00 98.63 ? 234 ILE B N 234 ILE B N 1 ATOM 2586 C CA . ILE B 2 234 ? 15.856 -12.076 -22.409 1.00 98.63 ? 234 ILE B CA 234 ILE B CA 1 ATOM 2587 C C . ILE B 2 234 ? 16.795 -13.055 -23.109 1.00 98.63 ? 234 ILE B C 234 ILE B C 1 ATOM 2588 O O . ILE B 2 234 ? 17.260 -12.792 -24.221 1.00 98.63 ? 234 ILE B O 234 ILE B O 1 ATOM 2589 C CB . ILE B 2 234 ? 14.457 -12.113 -23.064 1.00 98.63 ? 234 ILE B CB 234 ILE B CB 1 ATOM 2590 C CG1 . ILE B 2 234 ? 13.454 -11.311 -22.228 1.00 98.63 ? 234 ILE B CG1 234 ILE B CG1 1 ATOM 2591 C CG2 . ILE B 2 234 ? 13.985 -13.559 -23.247 1.00 98.63 ? 234 ILE B CG2 234 ILE B CG2 1 ATOM 2592 C CD1 . ILE B 2 234 ? 12.095 -11.135 -22.892 1.00 98.63 ? 234 ILE B CD1 234 ILE B CD1 1 ATOM 2593 N N . ARG B 2 235 ? 17.073 -14.174 -22.454 1.00 98.17 ? 235 ARG B N 235 ARG B N 1 ATOM 2594 C CA . ARG B 2 235 ? 17.890 -15.284 -22.933 1.00 98.17 ? 235 ARG B CA 235 ARG B CA 1 ATOM 2595 C C . ARG B 2 235 ? 17.071 -16.567 -23.026 1.00 98.17 ? 235 ARG B C 235 ARG B C 1 ATOM 2596 O O . ARG B 2 235 ? 15.981 -16.656 -22.457 1.00 98.17 ? 235 ARG B O 235 ARG B O 1 ATOM 2597 C CB . ARG B 2 235 ? 19.097 -15.498 -22.016 1.00 98.17 ? 235 ARG B CB 235 ARG B CB 1 ATOM 2598 C CG . ARG B 2 235 ? 19.971 -14.265 -21.851 1.00 98.17 ? 235 ARG B CG 235 ARG B CG 1 ATOM 2599 C CD . ARG B 2 235 ? 21.018 -14.458 -20.763 1.00 98.17 ? 235 ARG B CD 235 ARG B CD 1 ATOM 2600 N NE . ARG B 2 235 ? 21.658 -15.767 -20.857 1.00 98.17 ? 235 ARG B NE 235 ARG B NE 1 ATOM 2601 C CZ . ARG B 2 235 ? 22.617 -16.202 -20.045 1.00 98.17 ? 235 ARG B CZ 235 ARG B CZ 1 ATOM 2602 N NH1 . ARG B 2 235 ? 23.069 -15.436 -19.058 1.00 98.17 ? 235 ARG B NH1 235 ARG B NH1 1 ATOM 2603 N NH2 . ARG B 2 235 ? 23.130 -17.411 -20.220 1.00 98.17 ? 235 ARG B NH2 235 ARG B NH2 1 ATOM 2604 N N . PRO B 2 236 ? 17.566 -17.544 -23.787 1.00 97.56 ? 236 PRO B N 236 PRO B N 1 ATOM 2605 C CA . PRO B 2 236 ? 16.820 -18.798 -23.920 1.00 97.56 ? 236 PRO B CA 236 PRO B CA 1 ATOM 2606 C C . PRO B 2 236 ? 16.616 -19.508 -22.583 1.00 97.56 ? 236 PRO B C 236 PRO B C 1 ATOM 2607 O O . PRO B 2 236 ? 15.661 -20.272 -22.425 1.00 97.56 ? 236 PRO B O 236 PRO B O 1 ATOM 2608 C CB . PRO B 2 236 ? 17.698 -19.634 -24.854 1.00 97.56 ? 236 PRO B CB 236 PRO B CB 1 ATOM 2609 C CG . PRO B 2 236 ? 18.433 -18.632 -25.685 1.00 97.56 ? 236 PRO B CG 236 PRO B CG 1 ATOM 2610 C CD . PRO B 2 236 ? 18.732 -17.432 -24.833 1.00 97.56 ? 236 PRO B CD 236 PRO B CD 1 ATOM 2611 N N . ASP B 2 237 ? 17.494 -19.283 -21.622 1.00 98.03 ? 237 ASP B N 237 ASP B N 1 ATOM 2612 C CA . ASP B 2 237 ? 17.374 -19.966 -20.338 1.00 98.03 ? 237 ASP B CA 237 ASP B CA 1 ATOM 2613 C C . ASP B 2 237 ? 16.723 -19.062 -19.294 1.00 98.03 ? 237 ASP B C 237 ASP B C 1 ATOM 2614 O O . ASP B 2 237 ? 16.826 -19.318 -18.092 1.00 98.03 ? 237 ASP B O 237 ASP B O 1 ATOM 2615 C CB . ASP B 2 237 ? 18.746 -20.433 -19.848 1.00 98.03 ? 237 ASP B CB 237 ASP B CB 1 ATOM 2616 C CG . ASP B 2 237 ? 19.711 -19.285 -19.608 1.00 98.03 ? 237 ASP B CG 237 ASP B CG 1 ATOM 2617 O OD1 . ASP B 2 237 ? 19.479 -18.174 -20.130 1.00 98.03 ? 237 ASP B OD1 237 ASP B OD1 1 ATOM 2618 O OD2 . ASP B 2 237 ? 20.715 -19.496 -18.893 1.00 98.03 ? 237 ASP B OD2 237 ASP B OD2 1 ATOM 2619 N N . THR B 2 238 ? 16.096 -17.889 -19.659 1.00 98.50 ? 238 THR B N 238 THR B N 1 ATOM 2620 C CA . THR B 2 238 ? 15.368 -17.016 -18.745 1.00 98.50 ? 238 THR B CA 238 THR B CA 1 ATOM 2621 C C . THR B 2 238 ? 14.074 -17.677 -18.279 1.00 98.50 ? 238 THR B C 238 THR B C 1 ATOM 2622 O O . THR B 2 238 ? 13.252 -18.091 -19.099 1.00 98.50 ? 238 THR B O 238 THR B O 1 ATOM 2623 C CB . THR B 2 238 ? 15.047 -15.661 -19.403 1.00 98.50 ? 238 THR B CB 238 THR B CB 1 ATOM 2624 O OG1 . THR B 2 238 ? 16.267 -15.044 -19.833 1.00 98.50 ? 238 THR B OG1 238 THR B OG1 1 ATOM 2625 C CG2 . THR B 2 238 ? 14.337 -14.729 -18.427 1.00 98.50 ? 238 THR B CG2 238 THR B CG2 1 ATOM 2626 N N . CYS B 2 239 ? 13.960 -17.737 -17.041 1.00 97.39 ? 239 CYS B N 239 CYS B N 1 ATOM 2627 C CA . CYS B 2 239 ? 12.773 -18.410 -16.525 1.00 97.39 ? 239 CYS B CA 239 CYS B CA 1 ATOM 2628 C C . CYS B 2 239 ? 11.762 -17.402 -15.993 1.00 97.39 ? 239 CYS B C 239 CYS B C 1 ATOM 2629 O O . CYS B 2 239 ? 10.555 -17.647 -16.031 1.00 97.39 ? 239 CYS B O 239 CYS B O 1 ATOM 2630 C CB . CYS B 2 239 ? 13.154 -19.396 -15.421 1.00 97.39 ? 239 CYS B CB 239 CYS B CB 1 ATOM 2631 S SG . CYS B 2 239 ? 13.845 -18.609 -13.949 1.00 97.39 ? 239 CYS B SG 239 CYS B SG 1 ATOM 2632 N N . LEU B 2 240 ? 12.174 -16.266 -15.488 1.00 98.57 ? 240 LEU B N 240 LEU B N 1 ATOM 2633 C CA . LEU B 2 240 ? 11.253 -15.374 -14.793 1.00 98.57 ? 240 LEU B CA 240 LEU B CA 1 ATOM 2634 C C . LEU B 2 240 ? 11.644 -13.915 -15.007 1.00 98.57 ? 240 LEU B C 240 LEU B C 1 ATOM 2635 O O . LEU B 2 240 ? 12.825 -13.568 -14.940 1.00 98.57 ? 240 LEU B O 240 LEU B O 1 ATOM 2636 C CB . LEU B 2 240 ? 11.225 -15.692 -13.295 1.00 98.57 ? 240 LEU B CB 240 LEU B CB 1 ATOM 2637 C CG . LEU B 2 240 ? 10.293 -14.835 -12.437 1.00 98.57 ? 240 LEU B CG 240 LEU B CG 1 ATOM 2638 C CD1 . LEU B 2 240 ? 8.837 -15.179 -12.730 1.00 98.57 ? 240 LEU B CD1 240 LEU B CD1 1 ATOM 2639 C CD2 . LEU B 2 240 ? 10.606 -15.023 -10.957 1.00 98.57 ? 240 LEU B CD2 240 LEU B CD2 1 ATOM 2640 N N . VAL B 2 241 ? 10.681 -13.127 -15.315 1.00 98.82 ? 241 VAL B N 241 VAL B N 1 ATOM 2641 C CA . VAL B 2 241 ? 10.777 -11.672 -15.245 1.00 98.82 ? 241 VAL B CA 241 VAL B CA 1 ATOM 2642 C C . VAL B 2 241 ? 9.893 -11.149 -14.116 1.00 98.82 ? 241 VAL B C 241 VAL B C 1 ATOM 2643 O O . VAL B 2 241 ? 8.697 -11.449 -14.065 1.00 98.82 ? 241 VAL B O 241 VAL B O 1 ATOM 2644 C CB . VAL B 2 241 ? 10.378 -11.012 -16.584 1.00 98.82 ? 241 VAL B CB 241 VAL B CB 1 ATOM 2645 C CG1 . VAL B 2 241 ? 10.336 -9.491 -16.445 1.00 98.82 ? 241 VAL B CG1 241 VAL B CG1 1 ATOM 2646 C CG2 . VAL B 2 241 ? 11.346 -11.424 -17.691 1.00 98.82 ? 241 VAL B CG2 241 VAL B CG2 1 ATOM 2647 N N . SER B 2 242 ? 10.543 -10.400 -13.194 1.00 98.76 ? 242 SER B N 242 SER B N 1 ATOM 2648 C CA . SER B 2 242 ? 9.803 -9.817 -12.080 1.00 98.76 ? 242 SER B CA 242 SER B CA 1 ATOM 2649 C C . SER B 2 242 ? 9.938 -8.298 -12.061 1.00 98.76 ? 242 SER B C 242 SER B C 1 ATOM 2650 O O . SER B 2 242 ? 11.044 -7.770 -11.928 1.00 98.76 ? 242 SER B O 242 SER B O 1 ATOM 2651 C CB . SER B 2 242 ? 10.288 -10.397 -10.751 1.00 98.76 ? 242 SER B CB 242 SER B CB 1 ATOM 2652 O OG . SER B 2 242 ? 9.573 -9.833 -9.665 1.00 98.76 ? 242 SER B OG 242 SER B OG 1 ATOM 2653 N N . VAL B 2 243 ? 8.786 -7.631 -12.145 1.00 98.70 ? 243 VAL B N 243 VAL B N 1 ATOM 2654 C CA . VAL B 2 243 ? 8.744 -6.172 -12.121 1.00 98.70 ? 243 VAL B CA 243 VAL B CA 1 ATOM 2655 C C . VAL B 2 243 ? 7.571 -5.703 -11.264 1.00 98.70 ? 243 VAL B C 243 VAL B C 1 ATOM 2656 O O . VAL B 2 243 ? 6.434 -6.137 -11.465 1.00 98.70 ? 243 VAL B O 243 VAL B O 1 ATOM 2657 C CB . VAL B 2 243 ? 8.633 -5.584 -13.545 1.00 98.70 ? 243 VAL B CB 243 VAL B CB 1 ATOM 2658 C CG1 . VAL B 2 243 ? 8.516 -4.062 -13.493 1.00 98.70 ? 243 VAL B CG1 243 VAL B CG1 1 ATOM 2659 C CG2 . VAL B 2 243 ? 9.834 -6.002 -14.390 1.00 98.70 ? 243 VAL B CG2 243 VAL B CG2 1 ATOM 2660 N N . MET B 2 244 ? 7.896 -4.855 -10.220 1.00 98.28 ? 244 MET B N 244 MET B N 1 ATOM 2661 C CA . MET B 2 244 ? 6.836 -4.318 -9.371 1.00 98.28 ? 244 MET B CA 244 MET B CA 1 ATOM 2662 C C . MET B 2 244 ? 5.908 -3.408 -10.168 1.00 98.28 ? 244 MET B C 244 MET B C 1 ATOM 2663 O O . MET B 2 244 ? 6.355 -2.694 -11.068 1.00 98.28 ? 244 MET B O 244 MET B O 1 ATOM 2664 C CB . MET B 2 244 ? 7.431 -3.551 -8.188 1.00 98.28 ? 244 MET B CB 244 MET B CB 1 ATOM 2665 C CG . MET B 2 244 ? 8.140 -2.266 -8.585 1.00 98.28 ? 244 MET B CG 244 MET B CG 1 ATOM 2666 S SD . MET B 2 244 ? 8.757 -1.327 -7.134 1.00 98.28 ? 244 MET B SD 244 MET B SD 1 ATOM 2667 C CE . MET B 2 244 ? 9.778 -2.599 -6.340 1.00 98.28 ? 244 MET B CE 244 MET B CE 1 ATOM 2668 N N . ALA B 2 245 ? 4.602 -3.460 -9.992 1.00 98.56 ? 245 ALA B N 245 ALA B N 1 ATOM 2669 C CA . ALA B 2 245 ? 3.597 -2.723 -10.753 1.00 98.56 ? 245 ALA B CA 245 ALA B CA 1 ATOM 2670 C C . ALA B 2 245 ? 3.631 -1.236 -10.412 1.00 98.56 ? 245 ALA B C 245 ALA B C 1 ATOM 2671 O O . ALA B 2 245 ? 3.598 -0.386 -11.305 1.00 98.56 ? 245 ALA B O 245 ALA B O 1 ATOM 2672 C CB . ALA B 2 245 ? 2.205 -3.294 -10.490 1.00 98.56 ? 245 ALA B CB 245 ALA B CB 1 ATOM 2673 N N . VAL B 2 246 ? 3.649 -0.900 -9.128 1.00 98.28 ? 246 VAL B N 246 VAL B N 1 ATOM 2674 C CA . VAL B 2 246 ? 3.762 0.467 -8.630 1.00 98.28 ? 246 VAL B CA 246 VAL B CA 1 ATOM 2675 C C . VAL B 2 246 ? 4.954 0.575 -7.682 1.00 98.28 ? 246 VAL B C 246 VAL B C 1 ATOM 2676 O O . VAL B 2 246 ? 5.049 -0.175 -6.707 1.00 98.28 ? 246 VAL B O 246 VAL B O 1 ATOM 2677 C CB . VAL B 2 246 ? 2.469 0.918 -7.914 1.00 98.28 ? 246 VAL B CB 246 VAL B CB 1 ATOM 2678 C CG1 . VAL B 2 246 ? 2.624 2.333 -7.360 1.00 98.28 ? 246 VAL B CG1 246 VAL B CG1 1 ATOM 2679 C CG2 . VAL B 2 246 ? 1.278 0.843 -8.867 1.00 98.28 ? 246 VAL B CG2 246 VAL B CG2 1 ATOM 2680 N N . ASN B 2 247 ? 5.841 1.490 -7.976 1.00 96.62 ? 247 ASN B N 247 ASN B N 1 ATOM 2681 C CA . ASN B 2 247 ? 7.005 1.687 -7.118 1.00 96.62 ? 247 ASN B CA 247 ASN B CA 1 ATOM 2682 C C . ASN B 2 247 ? 6.620 2.339 -5.793 1.00 96.62 ? 247 ASN B C 247 ASN B C 1 ATOM 2683 O O . ASN B 2 247 ? 5.907 3.343 -5.774 1.00 96.62 ? 247 ASN B O 247 ASN B O 1 ATOM 2684 C CB . ASN B 2 247 ? 8.064 2.527 -7.835 1.00 96.62 ? 247 ASN B CB 247 ASN B CB 1 ATOM 2685 C CG . ASN B 2 247 ? 9.388 2.552 -7.096 1.00 96.62 ? 247 ASN B CG 247 ASN B CG 1 ATOM 2686 O OD1 . ASN B 2 247 ? 9.533 3.237 -6.080 1.00 96.62 ? 247 ASN B OD1 247 ASN B OD1 1 ATOM 2687 N ND2 . ASN B 2 247 ? 10.362 1.803 -7.599 1.00 96.62 ? 247 ASN B ND2 247 ASN B ND2 1 ATOM 2688 N N . ASN B 2 248 ? 7.037 1.705 -4.769 1.00 93.54 ? 248 ASN B N 248 ASN B N 1 ATOM 2689 C CA . ASN B 2 248 ? 6.629 2.091 -3.422 1.00 93.54 ? 248 ASN B CA 248 ASN B CA 1 ATOM 2690 C C . ASN B 2 248 ? 7.214 3.443 -3.025 1.00 93.54 ? 248 ASN B C 248 ASN B C 1 ATOM 2691 O O . ASN B 2 248 ? 6.687 4.116 -2.137 1.00 93.54 ? 248 ASN B O 248 ASN B O 1 ATOM 2692 C CB . ASN B 2 248 ? 7.035 1.018 -2.410 1.00 93.54 ? 248 ASN B CB 248 ASN B CB 1 ATOM 2693 C CG . ASN B 2 248 ? 6.157 -0.216 -2.484 1.00 93.54 ? 248 ASN B CG 248 ASN B CG 1 ATOM 2694 O OD1 . ASN B 2 248 ? 5.326 -0.349 -3.386 1.00 93.54 ? 248 ASN B OD1 248 ASN B OD1 1 ATOM 2695 N ND2 . ASN B 2 248 ? 6.336 -1.128 -1.535 1.00 93.54 ? 248 ASN B ND2 248 ASN B ND2 1 ATOM 2696 N N . GLU B 2 249 ? 8.260 3.879 -3.739 1.00 92.01 ? 249 GLU B N 249 GLU B N 1 ATOM 2697 C CA . GLU B 2 249 ? 8.973 5.092 -3.348 1.00 92.01 ? 249 GLU B CA 249 GLU B CA 1 ATOM 2698 C C . GLU B 2 249 ? 8.515 6.291 -4.174 1.00 92.01 ? 249 GLU B C 249 GLU B C 1 ATOM 2699 O O . GLU B 2 249 ? 8.178 7.340 -3.621 1.00 92.01 ? 249 GLU B O 249 GLU B O 1 ATOM 2700 C CB . GLU B 2 249 ? 10.484 4.899 -3.494 1.00 92.01 ? 249 GLU B CB 249 GLU B CB 1 ATOM 2701 C CG . GLU B 2 249 ? 11.311 5.983 -2.818 1.00 92.01 ? 249 GLU B CG 249 GLU B CG 1 ATOM 2702 C CD . GLU B 2 249 ? 11.171 5.989 -1.304 1.00 92.01 ? 249 GLU B CD 249 GLU B CD 1 ATOM 2703 O OE1 . GLU B 2 249 ? 11.614 6.964 -0.657 1.00 92.01 ? 249 GLU B OE1 249 GLU B OE1 1 ATOM 2704 O OE2 . GLU B 2 249 ? 10.613 5.009 -0.761 1.00 92.01 ? 249 GLU B OE2 249 GLU B OE2 1 ATOM 2705 N N . ILE B 2 250 ? 8.352 6.104 -5.437 1.00 94.68 ? 250 ILE B N 250 ILE B N 1 ATOM 2706 C CA . ILE B 2 250 ? 8.105 7.255 -6.299 1.00 94.68 ? 250 ILE B CA 250 ILE B CA 1 ATOM 2707 C C . ILE B 2 250 ? 6.732 7.124 -6.953 1.00 94.68 ? 250 ILE B C 250 ILE B C 1 ATOM 2708 O O . ILE B 2 250 ? 6.328 7.983 -7.741 1.00 94.68 ? 250 ILE B O 250 ILE B O 1 ATOM 2709 C CB . ILE B 2 250 ? 9.202 7.399 -7.378 1.00 94.68 ? 250 ILE B CB 250 ILE B CB 1 ATOM 2710 C CG1 . ILE B 2 250 ? 9.375 6.081 -8.142 1.00 94.68 ? 250 ILE B CG1 250 ILE B CG1 1 ATOM 2711 C CG2 . ILE B 2 250 ? 10.524 7.845 -6.748 1.00 94.68 ? 250 ILE B CG2 250 ILE B CG2 1 ATOM 2712 C CD1 . ILE B 2 250 ? 10.335 6.170 -9.320 1.00 94.68 ? 250 ILE B CD1 250 ILE B CD1 1 ATOM 2713 N N . GLY B 2 251 ? 6.047 6.063 -6.681 1.00 96.47 ? 251 GLY B N 251 GLY B N 1 ATOM 2714 C CA . GLY B 2 251 ? 4.667 5.886 -7.104 1.00 96.47 ? 251 GLY B CA 251 GLY B CA 1 ATOM 2715 C C . GLY B 2 251 ? 4.528 5.634 -8.594 1.00 96.47 ? 251 GLY B C 251 GLY B C 1 ATOM 2716 O O . GLY B 2 251 ? 3.424 5.698 -9.139 1.00 96.47 ? 251 GLY B O 251 GLY B O 1 ATOM 2717 N N . VAL B 2 252 ? 5.642 5.408 -9.296 1.00 98.07 ? 252 VAL B N 252 VAL B N 1 ATOM 2718 C CA . VAL B 2 252 ? 5.631 5.203 -10.741 1.00 98.07 ? 252 VAL B CA 252 VAL B CA 1 ATOM 2719 C C . VAL B 2 252 ? 4.949 3.877 -11.070 1.00 98.07 ? 252 VAL B C 252 VAL B C 1 ATOM 2720 O O . VAL B 2 252 ? 5.247 2.849 -10.457 1.00 98.07 ? 252 VAL B O 252 VAL B O 1 ATOM 2721 C CB . VAL B 2 252 ? 7.060 5.228 -11.329 1.00 98.07 ? 252 VAL B CB 252 VAL B CB 1 ATOM 2722 C CG1 . VAL B 2 252 ? 7.057 4.742 -12.777 1.00 98.07 ? 252 VAL B CG1 252 VAL B CG1 1 ATOM 2723 C CG2 . VAL B 2 252 ? 7.651 6.634 -11.235 1.00 98.07 ? 252 VAL B CG2 252 VAL B CG2 1 ATOM 2724 N N . ILE B 2 253 ? 4.004 3.960 -12.010 1.00 98.55 ? 253 ILE B N 253 ILE B N 1 ATOM 2725 C CA . ILE B 2 253 ? 3.294 2.797 -12.530 1.00 98.55 ? 253 ILE B CA 253 ILE B CA 1 ATOM 2726 C C . ILE B 2 253 ? 4.023 2.255 -13.758 1.00 98.55 ? 253 ILE B C 253 ILE B C 1 ATOM 2727 O O . ILE B 2 253 ? 4.174 2.959 -14.759 1.00 98.55 ? 253 ILE B O 253 ILE B O 1 ATOM 2728 C CB . ILE B 2 253 ? 1.830 3.140 -12.884 1.00 98.55 ? 253 ILE B CB 253 ILE B CB 1 ATOM 2729 C CG1 . ILE B 2 253 ? 1.106 3.717 -11.662 1.00 98.55 ? 253 ILE B CG1 253 ILE B CG1 1 ATOM 2730 C CG2 . ILE B 2 253 ? 1.100 1.905 -13.421 1.00 98.55 ? 253 ILE B CG2 253 ILE B CG2 1 ATOM 2731 C CD1 . ILE B 2 253 ? -0.258 4.317 -11.977 1.00 98.55 ? 253 ILE B CD1 253 ILE B CD1 1 ATOM 2732 N N . GLN B 2 254 ? 4.475 0.962 -13.663 1.00 98.57 ? 254 GLN B N 254 GLN B N 1 ATOM 2733 C CA . GLN B 2 254 ? 5.187 0.330 -14.769 1.00 98.57 ? 254 GLN B CA 254 GLN B CA 1 ATOM 2734 C C . GLN B 2 254 ? 4.219 -0.122 -15.859 1.00 98.57 ? 254 GLN B C 254 GLN B C 1 ATOM 2735 O O . GLN B 2 254 ? 3.039 -0.357 -15.590 1.00 98.57 ? 254 GLN B O 254 GLN B O 1 ATOM 2736 C CB . GLN B 2 254 ? 6.009 -0.859 -14.270 1.00 98.57 ? 254 GLN B CB 254 GLN B CB 1 ATOM 2737 C CG . GLN B 2 254 ? 7.165 -0.469 -13.359 1.00 98.57 ? 254 GLN B CG 254 GLN B CG 1 ATOM 2738 C CD . GLN B 2 254 ? 8.248 0.306 -14.085 1.00 98.57 ? 254 GLN B CD 254 GLN B CD 1 ATOM 2739 O OE1 . GLN B 2 254 ? 8.007 0.890 -15.147 1.00 98.57 ? 254 GLN B OE1 254 GLN B OE1 1 ATOM 2740 N NE2 . GLN B 2 254 ? 9.450 0.318 -13.518 1.00 98.57 ? 254 GLN B NE2 254 GLN B NE2 1 ATOM 2741 N N . PRO B 2 255 ? 4.579 -0.142 -17.102 1.00 98.25 ? 255 PRO B N 255 PRO B N 1 ATOM 2742 C CA . PRO B 2 255 ? 3.742 -0.650 -18.191 1.00 98.25 ? 255 PRO B CA 255 PRO B CA 1 ATOM 2743 C C . PRO B 2 255 ? 3.613 -2.172 -18.176 1.00 98.25 ? 255 PRO B C 255 PRO B C 1 ATOM 2744 O O . PRO B 2 255 ? 4.203 -2.853 -19.019 1.00 98.25 ? 255 PRO B O 255 PRO B O 1 ATOM 2745 C CB . PRO B 2 255 ? 4.474 -0.176 -19.449 1.00 98.25 ? 255 PRO B CB 255 PRO B CB 1 ATOM 2746 C CG . PRO B 2 255 ? 5.921 -0.183 -19.074 1.00 98.25 ? 255 PRO B CG 255 PRO B CG 1 ATOM 2747 C CD . PRO B 2 255 ? 6.042 0.222 -17.633 1.00 98.25 ? 255 PRO B CD 255 PRO B CD 1 ATOM 2748 N N . ILE B 2 256 ? 2.809 -2.693 -17.285 1.00 98.57 ? 256 ILE B N 256 ILE B N 1 ATOM 2749 C CA . ILE B 2 256 ? 2.742 -4.112 -16.953 1.00 98.57 ? 256 ILE B CA 256 ILE B CA 1 ATOM 2750 C C . ILE B 2 256 ? 2.144 -4.889 -18.124 1.00 98.57 ? 256 ILE B C 256 ILE B C 1 ATOM 2751 O O . ILE B 2 256 ? 2.581 -6.002 -18.426 1.00 98.57 ? 256 ILE B O 256 ILE B O 1 ATOM 2752 C CB . ILE B 2 256 ? 1.914 -4.354 -15.670 1.00 98.57 ? 256 ILE B CB 256 ILE B CB 1 ATOM 2753 C CG1 . ILE B 2 256 ? 2.595 -3.698 -14.464 1.00 98.57 ? 256 ILE B CG1 256 ILE B CG1 1 ATOM 2754 C CG2 . ILE B 2 256 ? 1.709 -5.853 -15.435 1.00 98.57 ? 256 ILE B CG2 256 ILE B CG2 1 ATOM 2755 C CD1 . ILE B 2 256 ? 4.024 -4.168 -14.228 1.00 98.57 ? 256 ILE B CD1 256 ILE B CD1 1 ATOM 2756 N N . LYS B 2 257 ? 1.201 -4.297 -18.784 1.00 98.54 ? 257 LYS B N 257 LYS B N 1 ATOM 2757 C CA . LYS B 2 257 ? 0.595 -4.961 -19.935 1.00 98.54 ? 257 LYS B CA 257 LYS B CA 1 ATOM 2758 C C . LYS B 2 257 ? 1.627 -5.214 -21.030 1.00 98.54 ? 257 LYS B C 257 LYS B C 1 ATOM 2759 O O . LYS B 2 257 ? 1.679 -6.305 -21.602 1.00 98.54 ? 257 LYS B O 257 LYS B O 1 ATOM 2760 C CB . LYS B 2 257 ? -0.562 -4.129 -20.487 1.00 98.54 ? 257 LYS B CB 257 LYS B CB 1 ATOM 2761 C CG . LYS B 2 257 ? -1.337 -4.811 -21.606 1.00 98.54 ? 257 LYS B CG 257 LYS B CG 1 ATOM 2762 C CD . LYS B 2 257 ? -2.537 -3.981 -22.042 1.00 98.54 ? 257 LYS B CD 257 LYS B CD 1 ATOM 2763 C CE . LYS B 2 257 ? -3.308 -4.659 -23.166 1.00 98.54 ? 257 LYS B CE 257 LYS B CE 1 ATOM 2764 N NZ . LYS B 2 257 ? -4.503 -3.862 -23.577 1.00 98.54 ? 257 LYS B NZ 257 LYS B NZ 1 ATOM 2765 N N . GLU B 2 258 ? 2.411 -4.266 -21.329 1.00 98.66 ? 258 GLU B N 258 GLU B N 1 ATOM 2766 C CA . GLU B 2 258 ? 3.447 -4.381 -22.351 1.00 98.66 ? 258 GLU B CA 258 GLU B CA 1 ATOM 2767 C C . GLU B 2 258 ? 4.523 -5.381 -21.937 1.00 98.66 ? 258 GLU B C 258 GLU B C 1 ATOM 2768 O O . GLU B 2 258 ? 5.009 -6.156 -22.764 1.00 98.66 ? 258 GLU B O 258 GLU B O 1 ATOM 2769 C CB . GLU B 2 258 ? 4.079 -3.015 -22.632 1.00 98.66 ? 258 GLU B CB 258 GLU B CB 1 ATOM 2770 C CG . GLU B 2 258 ? 3.133 -2.024 -23.292 1.00 98.66 ? 258 GLU B CG 258 GLU B CG 1 ATOM 2771 C CD . GLU B 2 258 ? 2.259 -1.275 -22.299 1.00 98.66 ? 258 GLU B CD 258 GLU B CD 1 ATOM 2772 O OE1 . GLU B 2 258 ? 1.554 -0.324 -22.707 1.00 98.66 ? 258 GLU B OE1 258 GLU B OE1 1 ATOM 2773 O OE2 . GLU B 2 258 ? 2.279 -1.642 -21.103 1.00 98.66 ? 258 GLU B OE2 258 GLU B OE2 1 ATOM 2774 N N . ILE B 2 259 ? 4.871 -5.354 -20.722 1.00 98.75 ? 259 ILE B N 259 ILE B N 1 ATOM 2775 C CA . ILE B 2 259 ? 5.856 -6.296 -20.203 1.00 98.75 ? 259 ILE B CA 259 ILE B CA 1 ATOM 2776 C C . ILE B 2 259 ? 5.323 -7.722 -20.329 1.00 98.75 ? 259 ILE B C 259 ILE B C 1 ATOM 2777 O O . ILE B 2 259 ? 6.037 -8.621 -20.780 1.00 98.75 ? 259 ILE B O 259 ILE B O 1 ATOM 2778 C CB . ILE B 2 259 ? 6.215 -5.986 -18.733 1.00 98.75 ? 259 ILE B CB 259 ILE B CB 1 ATOM 2779 C CG1 . ILE B 2 259 ? 6.901 -4.619 -18.627 1.00 98.75 ? 259 ILE B CG1 259 ILE B CG1 1 ATOM 2780 C CG2 . ILE B 2 259 ? 7.102 -7.090 -18.149 1.00 98.75 ? 259 ILE B CG2 259 ILE B CG2 1 ATOM 2781 C CD1 . ILE B 2 259 ? 7.063 -4.117 -17.200 1.00 98.75 ? 259 ILE B CD1 259 ILE B CD1 1 ATOM 2782 N N . GLY B 2 260 ? 4.077 -7.902 -19.878 1.00 98.57 ? 260 GLY B N 260 GLY B N 1 ATOM 2783 C CA . GLY B 2 260 ? 3.438 -9.202 -20.006 1.00 98.57 ? 260 GLY B CA 260 GLY B CA 1 ATOM 2784 C C . GLY B 2 260 ? 3.431 -9.725 -21.430 1.00 98.57 ? 260 GLY B C 260 GLY B C 1 ATOM 2785 O O . GLY B 2 260 ? 3.679 -10.910 -21.663 1.00 98.57 ? 260 GLY B O 260 GLY B O 1 ATOM 2786 N N . ALA B 2 261 ? 3.158 -8.857 -22.423 1.00 98.69 ? 261 ALA B N 261 ALA B N 1 ATOM 2787 C CA . ALA B 2 261 ? 3.146 -9.236 -23.834 1.00 98.69 ? 261 ALA B CA 261 ALA B CA 1 ATOM 2788 C C . ALA B 2 261 ? 4.520 -9.725 -24.282 1.00 98.69 ? 261 ALA B C 261 ALA B C 1 ATOM 2789 O O . ALA B 2 261 ? 4.626 -10.718 -25.006 1.00 98.69 ? 261 ALA B O 261 ALA B O 1 ATOM 2790 C CB . ALA B 2 261 ? 2.696 -8.059 -24.697 1.00 98.69 ? 261 ALA B CB 261 ALA B CB 1 ATOM 2791 N N . ILE B 2 262 ? 5.581 -9.049 -23.852 1.00 98.70 ? 262 ILE B N 262 ILE B N 1 ATOM 2792 C CA . ILE B 2 262 ? 6.950 -9.425 -24.187 1.00 98.70 ? 262 ILE B CA 262 ILE B CA 1 ATOM 2793 C C . ILE B 2 262 ? 7.268 -10.797 -23.597 1.00 98.70 ? 262 ILE B C 262 ILE B C 1 ATOM 2794 O O . ILE B 2 262 ? 7.839 -11.654 -24.276 1.00 98.70 ? 262 ILE B O 262 ILE B O 1 ATOM 2795 C CB . ILE B 2 262 ? 7.964 -8.375 -23.679 1.00 98.70 ? 262 ILE B CB 262 ILE B CB 1 ATOM 2796 C CG1 . ILE B 2 262 ? 7.827 -7.072 -24.475 1.00 98.70 ? 262 ILE B CG1 262 ILE B CG1 1 ATOM 2797 C CG2 . ILE B 2 262 ? 9.393 -8.921 -23.763 1.00 98.70 ? 262 ILE B CG2 262 ILE B CG2 1 ATOM 2798 C CD1 . ILE B 2 262 ? 8.635 -5.913 -23.908 1.00 98.70 ? 262 ILE B CD1 262 ILE B CD1 1 ATOM 2799 N N . CYS B 2 263 ? 6.839 -10.996 -22.328 1.00 98.49 ? 263 CYS B N 263 CYS B N 1 ATOM 2800 C CA . CYS B 2 263 ? 7.109 -12.268 -21.668 1.00 98.49 ? 263 CYS B CA 263 CYS B CA 1 ATOM 2801 C C . CYS B 2 263 ? 6.367 -13.408 -22.355 1.00 98.49 ? 263 CYS B C 263 CYS B C 1 ATOM 2802 O O . CYS B 2 263 ? 6.931 -14.484 -22.564 1.00 98.49 ? 263 CYS B O 263 CYS B O 1 ATOM 2803 C CB . CYS B 2 263 ? 6.710 -12.202 -20.194 1.00 98.49 ? 263 CYS B CB 263 CYS B CB 1 ATOM 2804 S SG . CYS B 2 263 ? 7.776 -11.138 -19.197 1.00 98.49 ? 263 CYS B SG 263 CYS B SG 1 ATOM 2805 N N . ARG B 2 264 ? 5.121 -13.157 -22.668 1.00 97.66 ? 264 ARG B N 264 ARG B N 1 ATOM 2806 C CA . ARG B 2 264 ? 4.320 -14.175 -23.339 1.00 97.66 ? 264 ARG B CA 264 ARG B CA 1 ATOM 2807 C C . ARG B 2 264 ? 4.923 -14.544 -24.691 1.00 97.66 ? 264 ARG B C 264 ARG B C 1 ATOM 2808 O O . ARG B 2 264 ? 5.021 -15.724 -25.032 1.00 97.66 ? 264 ARG B O 264 ARG B O 1 ATOM 2809 C CB . ARG B 2 264 ? 2.880 -13.693 -23.523 1.00 97.66 ? 264 ARG B CB 264 ARG B CB 1 ATOM 2810 C CG . ARG B 2 264 ? 1.993 -14.672 -24.275 1.00 97.66 ? 264 ARG B CG 264 ARG B CG 1 ATOM 2811 C CD . ARG B 2 264 ? 1.763 -15.950 -23.480 1.00 97.66 ? 264 ARG B CD 264 ARG B CD 1 ATOM 2812 N NE . ARG B 2 264 ? 0.961 -15.704 -22.285 1.00 97.66 ? 264 ARG B NE 264 ARG B NE 1 ATOM 2813 C CZ . ARG B 2 264 ? 0.645 -16.627 -21.381 1.00 97.66 ? 264 ARG B CZ 264 ARG B CZ 1 ATOM 2814 N NH1 . ARG B 2 264 ? 1.059 -17.882 -21.520 1.00 97.66 ? 264 ARG B NH1 264 ARG B NH1 1 ATOM 2815 N NH2 . ARG B 2 264 ? -0.090 -16.295 -20.330 1.00 97.66 ? 264 ARG B NH2 264 ARG B NH2 1 ATOM 2816 N N . LYS B 2 265 ? 5.297 -13.552 -25.499 1.00 98.01 ? 265 LYS B N 265 LYS B N 1 ATOM 2817 C CA . LYS B 2 265 ? 5.898 -13.744 -26.816 1.00 98.01 ? 265 LYS B CA 265 LYS B CA 1 ATOM 2818 C C . LYS B 2 265 ? 7.172 -14.580 -26.722 1.00 98.01 ? 265 LYS B C 265 LYS B C 1 ATOM 2819 O O . LYS B 2 265 ? 7.459 -15.385 -27.610 1.00 98.01 ? 265 LYS B O 265 LYS B O 1 ATOM 2820 C CB . LYS B 2 265 ? 6.204 -12.395 -27.469 1.00 98.01 ? 265 LYS B CB 265 LYS B CB 1 ATOM 2821 C CG . LYS B 2 265 ? 6.853 -12.504 -28.841 1.00 98.01 ? 265 LYS B CG 265 LYS B CG 1 ATOM 2822 C CD . LYS B 2 265 ? 7.184 -11.132 -29.413 1.00 98.01 ? 265 LYS B CD 265 LYS B CD 1 ATOM 2823 C CE . LYS B 2 265 ? 7.947 -11.243 -30.726 1.00 98.01 ? 265 LYS B CE 265 LYS B CE 1 ATOM 2824 N NZ . LYS B 2 265 ? 8.313 -9.900 -31.269 1.00 98.01 ? 265 LYS B NZ 265 LYS B NZ 1 ATOM 2825 N N . ASN B 2 266 ? 7.853 -14.550 -25.599 1.00 97.99 ? 266 ASN B N 266 ASN B N 1 ATOM 2826 C CA . ASN B 2 266 ? 9.146 -15.212 -25.456 1.00 97.99 ? 266 ASN B CA 266 ASN B CA 1 ATOM 2827 C C . ASN B 2 266 ? 9.049 -16.442 -24.558 1.00 97.99 ? 266 ASN B C 266 ASN B C 1 ATOM 2828 O O . ASN B 2 266 ? 10.070 -16.990 -24.138 1.00 97.99 ? 266 ASN B O 266 ASN B O 1 ATOM 2829 C CB . ASN B 2 266 ? 10.191 -14.237 -24.910 1.00 97.99 ? 266 ASN B CB 266 ASN B CB 1 ATOM 2830 C CG . ASN B 2 266 ? 10.594 -13.184 -25.924 1.00 97.99 ? 266 ASN B CG 266 ASN B CG 1 ATOM 2831 O OD1 . ASN B 2 266 ? 11.401 -13.445 -26.820 1.00 97.99 ? 266 ASN B OD1 266 ASN B OD1 1 ATOM 2832 N ND2 . ASN B 2 266 ? 10.033 -11.988 -25.792 1.00 97.99 ? 266 ASN B ND2 266 ASN B ND2 1 ATOM 2833 N N . LYS B 2 267 ? 7.754 -16.815 -24.148 1.00 96.65 ? 267 LYS B N 267 LYS B N 1 ATOM 2834 C CA . LYS B 2 267 ? 7.459 -18.007 -23.359 1.00 96.65 ? 267 LYS B CA 267 LYS B CA 1 ATOM 2835 C C . LYS B 2 267 ? 8.222 -17.995 -22.037 1.00 96.65 ? 267 LYS B C 267 LYS B C 1 ATOM 2836 O O . LYS B 2 267 ? 8.841 -18.993 -21.662 1.00 96.65 ? 267 LYS B O 267 LYS B O 1 ATOM 2837 C CB . LYS B 2 267 ? 7.801 -19.272 -24.149 1.00 96.65 ? 267 LYS B CB 267 LYS B CB 1 ATOM 2838 C CG . LYS B 2 267 ? 7.005 -19.431 -25.436 1.00 96.65 ? 267 LYS B CG 267 LYS B CG 1 ATOM 2839 C CD . LYS B 2 267 ? 7.383 -20.711 -26.172 1.00 96.65 ? 267 LYS B CD 267 LYS B CD 1 ATOM 2840 C CE . LYS B 2 267 ? 6.624 -20.846 -27.485 1.00 96.65 ? 267 LYS B CE 267 LYS B CE 1 ATOM 2841 N NZ . LYS B 2 267 ? 6.976 -22.109 -28.200 1.00 96.65 ? 267 LYS B NZ 267 LYS B NZ 1 ATOM 2842 N N . ILE B 2 268 ? 8.205 -16.893 -21.383 1.00 97.44 ? 268 ILE B N 268 ILE B N 1 ATOM 2843 C CA . ILE B 2 268 ? 8.810 -16.685 -20.071 1.00 97.44 ? 268 ILE B CA 268 ILE B CA 1 ATOM 2844 C C . ILE B 2 268 ? 7.724 -16.354 -19.049 1.00 97.44 ? 268 ILE B C 268 ILE B C 1 ATOM 2845 O O . ILE B 2 268 ? 6.746 -15.676 -19.371 1.00 97.44 ? 268 ILE B O 268 ILE B O 1 ATOM 2846 C CB . ILE B 2 268 ? 9.871 -15.562 -20.109 1.00 97.44 ? 268 ILE B CB 268 ILE B CB 1 ATOM 2847 C CG1 . ILE B 2 268 ? 11.003 -15.930 -21.075 1.00 97.44 ? 268 ILE B CG1 268 ILE B CG1 1 ATOM 2848 C CG2 . ILE B 2 268 ? 10.416 -15.287 -18.705 1.00 97.44 ? 268 ILE B CG2 268 ILE B CG2 1 ATOM 2849 C CD1 . ILE B 2 268 ? 11.883 -14.753 -21.473 1.00 97.44 ? 268 ILE B CD1 268 ILE B CD1 1 ATOM 2850 N N . TYR B 2 269 ? 7.907 -16.818 -17.800 1.00 98.42 ? 269 TYR B N 269 TYR B N 1 ATOM 2851 C CA . TYR B 2 269 ? 6.934 -16.510 -16.758 1.00 98.42 ? 269 TYR B CA 269 TYR B CA 1 ATOM 2852 C C . TYR B 2 269 ? 7.071 -15.065 -16.294 1.00 98.42 ? 269 TYR B C 269 TYR B C 1 ATOM 2853 O O . TYR B 2 269 ? 8.185 -14.569 -16.109 1.00 98.42 ? 269 TYR B O 269 TYR B O 1 ATOM 2854 C CB . TYR B 2 269 ? 7.103 -17.459 -15.567 1.00 98.42 ? 269 TYR B CB 269 TYR B CB 1 ATOM 2855 C CG . TYR B 2 269 ? 6.775 -18.897 -15.886 1.00 98.42 ? 269 TYR B CG 269 TYR B CG 1 ATOM 2856 C CD1 . TYR B 2 269 ? 5.486 -19.273 -16.256 1.00 98.42 ? 269 TYR B CD1 269 TYR B CD1 1 ATOM 2857 C CD2 . TYR B 2 269 ? 7.753 -19.883 -15.817 1.00 98.42 ? 269 TYR B CD2 269 TYR B CD2 1 ATOM 2858 C CE1 . TYR B 2 269 ? 5.179 -20.597 -16.549 1.00 98.42 ? 269 TYR B CE1 269 TYR B CE1 1 ATOM 2859 C CE2 . TYR B 2 269 ? 7.457 -21.211 -16.108 1.00 98.42 ? 269 TYR B CE2 269 TYR B CE2 1 ATOM 2860 C CZ . TYR B 2 269 ? 6.170 -21.558 -16.473 1.00 98.42 ? 269 TYR B CZ 269 TYR B CZ 1 ATOM 2861 O OH . TYR B 2 269 ? 5.871 -22.871 -16.761 1.00 98.42 ? 269 TYR B OH 269 TYR B OH 1 ATOM 2862 N N . PHE B 2 270 ? 5.906 -14.430 -16.047 1.00 98.78 ? 270 PHE B N 270 PHE B N 1 ATOM 2863 C CA . PHE B 2 270 ? 5.876 -13.030 -15.640 1.00 98.78 ? 270 PHE B CA 270 PHE B CA 1 ATOM 2864 C C . PHE B 2 270 ? 5.286 -12.884 -14.243 1.00 98.78 ? 270 PHE B C 270 PHE B C 1 ATOM 2865 O O . PHE B 2 270 ? 4.157 -13.310 -13.993 1.00 98.78 ? 270 PHE B O 270 PHE B O 1 ATOM 2866 C CB . PHE B 2 270 ? 5.070 -12.195 -16.641 1.00 98.78 ? 270 PHE B CB 270 PHE B CB 1 ATOM 2867 C CG . PHE B 2 270 ? 4.910 -10.754 -16.239 1.00 98.78 ? 270 PHE B CG 270 PHE B CG 1 ATOM 2868 C CD1 . PHE B 2 270 ? 3.701 -10.096 -16.426 1.00 98.78 ? 270 PHE B CD1 270 PHE B CD1 1 ATOM 2869 C CD2 . PHE B 2 270 ? 5.970 -10.057 -15.673 1.00 98.78 ? 270 PHE B CD2 270 PHE B CD2 1 ATOM 2870 C CE1 . PHE B 2 270 ? 3.550 -8.762 -16.055 1.00 98.78 ? 270 PHE B CE1 270 PHE B CE1 1 ATOM 2871 C CE2 . PHE B 2 270 ? 5.826 -8.724 -15.299 1.00 98.78 ? 270 PHE B CE2 270 PHE B CE2 1 ATOM 2872 C CZ . PHE B 2 270 ? 4.616 -8.078 -15.492 1.00 98.78 ? 270 PHE B CZ 270 PHE B CZ 1 ATOM 2873 N N . HIS B 2 271 ? 6.109 -12.326 -13.357 1.00 98.84 ? 271 HIS B N 271 HIS B N 1 ATOM 2874 C CA . HIS B 2 271 ? 5.690 -11.987 -12.002 1.00 98.84 ? 271 HIS B CA 271 HIS B CA 1 ATOM 2875 C C . HIS B 2 271 ? 5.667 -10.477 -11.794 1.00 98.84 ? 271 HIS B C 271 HIS B C 1 ATOM 2876 O O . HIS B 2 271 ? 6.577 -9.771 -12.236 1.00 98.84 ? 271 HIS B O 271 HIS B O 1 ATOM 2877 C CB . HIS B 2 271 ? 6.614 -12.645 -10.975 1.00 98.84 ? 271 HIS B CB 271 HIS B CB 1 ATOM 2878 C CG . HIS B 2 271 ? 6.463 -12.094 -9.593 1.00 98.84 ? 271 HIS B CG 271 HIS B CG 1 ATOM 2879 N ND1 . HIS B 2 271 ? 7.367 -11.212 -9.041 1.00 98.84 ? 271 HIS B ND1 271 HIS B ND1 1 ATOM 2880 C CD2 . HIS B 2 271 ? 5.510 -12.298 -8.653 1.00 98.84 ? 271 HIS B CD2 271 HIS B CD2 1 ATOM 2881 C CE1 . HIS B 2 271 ? 6.976 -10.898 -7.817 1.00 98.84 ? 271 HIS B CE1 271 HIS B CE1 1 ATOM 2882 N NE2 . HIS B 2 271 ? 5.852 -11.544 -7.557 1.00 98.84 ? 271 HIS B NE2 271 HIS B NE2 1 ATOM 2883 N N . THR B 2 272 ? 4.603 -10.004 -11.172 1.00 98.78 ? 272 THR B N 272 THR B N 1 ATOM 2884 C CA . THR B 2 272 ? 4.579 -8.605 -10.760 1.00 98.78 ? 272 THR B CA 272 THR B CA 1 ATOM 2885 C C . THR B 2 272 ? 4.241 -8.483 -9.277 1.00 98.78 ? 272 THR B C 272 THR B C 1 ATOM 2886 O O . THR B 2 272 ? 3.330 -9.153 -8.786 1.00 98.78 ? 272 THR B O 272 THR B O 1 ATOM 2887 C CB . THR B 2 272 ? 3.564 -7.796 -11.589 1.00 98.78 ? 272 THR B CB 272 THR B CB 1 ATOM 2888 O OG1 . THR B 2 272 ? 3.717 -6.402 -11.293 1.00 98.78 ? 272 THR B OG1 272 THR B OG1 1 ATOM 2889 C CG2 . THR B 2 272 ? 2.133 -8.217 -11.269 1.00 98.78 ? 272 THR B CG2 272 THR B CG2 1 ATOM 2890 N N . ASP B 2 273 ? 5.113 -7.706 -8.567 1.00 98.66 ? 273 ASP B N 273 ASP B N 1 ATOM 2891 C CA . ASP B 2 273 ? 4.800 -7.322 -7.194 1.00 98.66 ? 273 ASP B CA 273 ASP B CA 1 ATOM 2892 C C . ASP B 2 273 ? 3.718 -6.245 -7.158 1.00 98.66 ? 273 ASP B C 273 ASP B C 1 ATOM 2893 O O . ASP B 2 273 ? 3.971 -5.092 -7.515 1.00 98.66 ? 273 ASP B O 273 ASP B O 1 ATOM 2894 C CB . ASP B 2 273 ? 6.058 -6.829 -6.475 1.00 98.66 ? 273 ASP B CB 273 ASP B CB 1 ATOM 2895 C CG . ASP B 2 273 ? 5.810 -6.484 -5.017 1.00 98.66 ? 273 ASP B CG 273 ASP B CG 1 ATOM 2896 O OD1 . ASP B 2 273 ? 4.635 -6.397 -4.602 1.00 98.66 ? 273 ASP B OD1 273 ASP B OD1 1 ATOM 2897 O OD2 . ASP B 2 273 ? 6.800 -6.295 -4.277 1.00 98.66 ? 273 ASP B OD2 273 ASP B OD2 1 ATOM 2898 N N . ALA B 2 274 ? 2.527 -6.590 -6.614 1.00 98.58 ? 274 ALA B N 274 ALA B N 1 ATOM 2899 C CA . ALA B 2 274 ? 1.388 -5.676 -6.633 1.00 98.58 ? 274 ALA B CA 274 ALA B CA 1 ATOM 2900 C C . ALA B 2 274 ? 1.045 -5.197 -5.225 1.00 98.58 ? 274 ALA B C 274 ALA B C 1 ATOM 2901 O O . ALA B 2 274 ? -0.101 -4.839 -4.946 1.00 98.58 ? 274 ALA B O 274 ALA B O 1 ATOM 2902 C CB . ALA B 2 274 ? 0.176 -6.348 -7.273 1.00 98.58 ? 274 ALA B CB 274 ALA B CB 1 ATOM 2903 N N . ALA B 2 275 ? 2.012 -5.269 -4.368 1.00 97.80 ? 275 ALA B N 275 ALA B N 1 ATOM 2904 C CA . ALA B 2 275 ? 1.763 -4.803 -3.006 1.00 97.80 ? 275 ALA B CA 275 ALA B CA 1 ATOM 2905 C C . ALA B 2 275 ? 1.187 -3.390 -3.007 1.00 97.80 ? 275 ALA B C 275 ALA B C 1 ATOM 2906 O O . ALA B 2 275 ? 0.228 -3.103 -2.286 1.00 97.80 ? 275 ALA B O 275 ALA B O 1 ATOM 2907 C CB . ALA B 2 275 ? 3.049 -4.849 -2.184 1.00 97.80 ? 275 ALA B CB 275 ALA B CB 1 ATOM 2908 N N . GLN B 2 276 ? 1.679 -2.484 -3.839 1.00 97.05 ? 276 GLN B N 276 GLN B N 1 ATOM 2909 C CA . GLN B 2 276 ? 1.235 -1.095 -3.904 1.00 97.05 ? 276 GLN B CA 276 GLN B CA 1 ATOM 2910 C C . GLN B 2 276 ? 0.286 -0.876 -5.079 1.00 97.05 ? 276 GLN B C 276 GLN B C 1 ATOM 2911 O O . GLN B 2 276 ? -0.067 0.263 -5.394 1.00 97.05 ? 276 GLN B O 276 GLN B O 1 ATOM 2912 C CB . GLN B 2 276 ? 2.434 -0.152 -4.014 1.00 97.05 ? 276 GLN B CB 276 GLN B CB 1 ATOM 2913 C CG . GLN B 2 276 ? 3.273 -0.074 -2.746 1.00 97.05 ? 276 GLN B CG 276 GLN B CG 1 ATOM 2914 C CD . GLN B 2 276 ? 2.556 0.631 -1.610 1.00 97.05 ? 276 GLN B CD 276 GLN B CD 1 ATOM 2915 O OE1 . GLN B 2 276 ? 1.517 1.267 -1.814 1.00 97.05 ? 276 GLN B OE1 276 GLN B OE1 1 ATOM 2916 N NE2 . GLN B 2 276 ? 3.106 0.525 -0.405 1.00 97.05 ? 276 GLN B NE2 276 GLN B NE2 1 ATOM 2917 N N . ALA B 2 277 ? -0.132 -1.963 -5.768 1.00 98.41 ? 277 ALA B N 277 ALA B N 1 ATOM 2918 C CA . ALA B 2 277 ? -0.960 -1.814 -6.961 1.00 98.41 ? 277 ALA B CA 277 ALA B CA 1 ATOM 2919 C C . ALA B 2 277 ? -2.334 -2.446 -6.758 1.00 98.41 ? 277 ALA B C 277 ALA B C 1 ATOM 2920 O O . ALA B 2 277 ? -3.345 -1.910 -7.216 1.00 98.41 ? 277 ALA B O 277 ALA B O 1 ATOM 2921 C CB . ALA B 2 277 ? -0.266 -2.434 -8.171 1.00 98.41 ? 277 ALA B CB 277 ALA B CB 1 ATOM 2922 N N . TYR B 2 278 ? -2.398 -3.555 -6.010 1.00 98.60 ? 278 TYR B N 278 TYR B N 1 ATOM 2923 C CA . TYR B 2 278 ? -3.630 -4.307 -5.802 1.00 98.60 ? 278 TYR B CA 278 TYR B CA 1 ATOM 2924 C C . TYR B 2 278 ? -4.700 -3.433 -5.159 1.00 98.60 ? 278 TYR B C 278 TYR B C 1 ATOM 2925 O O . TYR B 2 278 ? -4.492 -2.881 -4.076 1.00 98.60 ? 278 TYR B O 278 TYR B O 1 ATOM 2926 C CB . TYR B 2 278 ? -3.368 -5.538 -4.929 1.00 98.60 ? 278 TYR B CB 278 TYR B CB 1 ATOM 2927 C CG . TYR B 2 278 ? -4.601 -6.368 -4.664 1.00 98.60 ? 278 TYR B CG 278 TYR B CG 1 ATOM 2928 C CD1 . TYR B 2 278 ? -5.375 -6.157 -3.525 1.00 98.60 ? 278 TYR B CD1 278 TYR B CD1 1 ATOM 2929 C CD2 . TYR B 2 278 ? -4.994 -7.365 -5.551 1.00 98.60 ? 278 TYR B CD2 278 TYR B CD2 1 ATOM 2930 C CE1 . TYR B 2 278 ? -6.510 -6.920 -3.276 1.00 98.60 ? 278 TYR B CE1 278 TYR B CE1 1 ATOM 2931 C CE2 . TYR B 2 278 ? -6.128 -8.134 -5.311 1.00 98.60 ? 278 TYR B CE2 278 TYR B CE2 1 ATOM 2932 C CZ . TYR B 2 278 ? -6.879 -7.904 -4.173 1.00 98.60 ? 278 TYR B CZ 278 TYR B CZ 1 ATOM 2933 O OH . TYR B 2 278 ? -8.002 -8.663 -3.931 1.00 98.60 ? 278 TYR B OH 278 TYR B OH 1 ATOM 2934 N N . GLY B 2 279 ? -5.859 -3.227 -5.891 1.00 97.56 ? 279 GLY B N 279 GLY B N 1 ATOM 2935 C CA . GLY B 2 279 ? -6.988 -2.457 -5.393 1.00 97.56 ? 279 GLY B CA 279 GLY B CA 1 ATOM 2936 C C . GLY B 2 279 ? -6.812 -0.961 -5.567 1.00 97.56 ? 279 GLY B C 279 GLY B C 1 ATOM 2937 O O . GLY B 2 279 ? -7.759 -0.193 -5.380 1.00 97.56 ? 279 GLY B O 279 GLY B O 1 ATOM 2938 N N . LYS B 2 280 ? -5.600 -0.528 -5.970 1.00 97.88 ? 280 LYS B N 280 LYS B N 1 ATOM 2939 C CA . LYS B 2 280 ? -5.308 0.894 -6.124 1.00 97.88 ? 280 LYS B CA 280 LYS B CA 1 ATOM 2940 C C . LYS B 2 280 ? -5.340 1.306 -7.593 1.00 97.88 ? 280 LYS B C 280 LYS B C 1 ATOM 2941 O O . LYS B 2 280 ? -5.676 2.448 -7.916 1.00 97.88 ? 280 LYS B O 280 LYS B O 1 ATOM 2942 C CB . LYS B 2 280 ? -3.946 1.232 -5.515 1.00 97.88 ? 280 LYS B CB 280 LYS B CB 1 ATOM 2943 C CG . LYS B 2 280 ? -3.877 1.036 -4.008 1.00 97.88 ? 280 LYS B CG 280 LYS B CG 1 ATOM 2944 C CD . LYS B 2 280 ? -2.503 1.401 -3.459 1.00 97.88 ? 280 LYS B CD 280 LYS B CD 1 ATOM 2945 C CE . LYS B 2 280 ? -2.431 1.203 -1.951 1.00 97.88 ? 280 LYS B CE 280 LYS B CE 1 ATOM 2946 N NZ . LYS B 2 280 ? -1.084 1.552 -1.410 1.00 97.88 ? 280 LYS B NZ 280 LYS B NZ 1 ATOM 2947 N N . ILE B 2 281 ? -4.909 0.417 -8.456 1.00 97.69 ? 281 ILE B N 281 ILE B N 1 ATOM 2948 C CA . ILE B 2 281 ? -5.005 0.611 -9.899 1.00 97.69 ? 281 ILE B CA 281 ILE B CA 1 ATOM 2949 C C . ILE B 2 281 ? -5.663 -0.609 -10.540 1.00 97.69 ? 281 ILE B C 281 ILE B C 1 ATOM 2950 O O . ILE B 2 281 ? -5.771 -1.665 -9.913 1.00 97.69 ? 281 ILE B O 281 ILE B O 1 ATOM 2951 C CB . ILE B 2 281 ? -3.618 0.865 -10.529 1.00 97.69 ? 281 ILE B CB 281 ILE B CB 1 ATOM 2952 C CG1 . ILE B 2 281 ? -2.735 -0.382 -10.399 1.00 97.69 ? 281 ILE B CG1 281 ILE B CG1 1 ATOM 2953 C CG2 . ILE B 2 281 ? -2.946 2.081 -9.884 1.00 97.69 ? 281 ILE B CG2 281 ILE B CG2 1 ATOM 2954 C CD1 . ILE B 2 281 ? -1.438 -0.307 -11.192 1.00 97.69 ? 281 ILE B CD1 281 ILE B CD1 1 ATOM 2955 N N . HIS B 2 282 ? -6.175 -0.399 -11.685 1.00 97.51 ? 282 HIS B N 282 HIS B N 1 ATOM 2956 C CA . HIS B 2 282 ? -6.820 -1.505 -12.384 1.00 97.51 ? 282 HIS B CA 282 HIS B CA 1 ATOM 2957 C C . HIS B 2 282 ? -5.804 -2.566 -12.793 1.00 97.51 ? 282 HIS B C 282 HIS B C 1 ATOM 2958 O O . HIS B 2 282 ? -4.800 -2.254 -13.437 1.00 97.51 ? 282 HIS B O 282 HIS B O 1 ATOM 2959 C CB . HIS B 2 282 ? -7.571 -0.995 -13.615 1.00 97.51 ? 282 HIS B CB 282 HIS B CB 1 ATOM 2960 C CG . HIS B 2 282 ? -8.315 -2.064 -14.350 1.00 97.51 ? 282 HIS B CG 282 HIS B CG 1 ATOM 2961 N ND1 . HIS B 2 282 ? -9.476 -2.629 -13.868 1.00 97.51 ? 282 HIS B ND1 282 HIS B ND1 1 ATOM 2962 C CD2 . HIS B 2 282 ? -8.062 -2.669 -15.534 1.00 97.51 ? 282 HIS B CD2 282 HIS B CD2 1 ATOM 2963 C CE1 . HIS B 2 282 ? -9.906 -3.538 -14.727 1.00 97.51 ? 282 HIS B CE1 282 HIS B CE1 1 ATOM 2964 N NE2 . HIS B 2 282 ? -9.065 -3.582 -15.746 1.00 97.51 ? 282 HIS B NE2 282 HIS B NE2 1 ATOM 2965 N N . ILE B 2 283 ? -6.039 -3.853 -12.396 1.00 98.36 ? 283 ILE B N 283 ILE B N 1 ATOM 2966 C CA . ILE B 2 283 ? -5.204 -4.993 -12.760 1.00 98.36 ? 283 ILE B CA 283 ILE B CA 1 ATOM 2967 C C . ILE B 2 283 ? -6.084 -6.145 -13.239 1.00 98.36 ? 283 ILE B C 283 ILE B C 1 ATOM 2968 O O . ILE B 2 283 ? -7.025 -6.545 -12.549 1.00 98.36 ? 283 ILE B O 283 ILE B O 1 ATOM 2969 C CB . ILE B 2 283 ? -4.323 -5.448 -11.575 1.00 98.36 ? 283 ILE B CB 283 ILE B CB 1 ATOM 2970 C CG1 . ILE B 2 283 ? -3.277 -4.377 -11.244 1.00 98.36 ? 283 ILE B CG1 283 ILE B CG1 1 ATOM 2971 C CG2 . ILE B 2 283 ? -3.653 -6.790 -11.885 1.00 98.36 ? 283 ILE B CG2 283 ILE B CG2 1 ATOM 2972 C CD1 . ILE B 2 283 ? -2.383 -4.729 -10.063 1.00 98.36 ? 283 ILE B CD1 283 ILE B CD1 1 ATOM 2973 N N . ASP B 2 284 ? -5.839 -6.617 -14.411 1.00 98.56 ? 284 ASP B N 284 ASP B N 1 ATOM 2974 C CA . ASP B 2 284 ? -6.432 -7.824 -14.980 1.00 98.56 ? 284 ASP B CA 284 ASP B CA 1 ATOM 2975 C C . ASP B 2 284 ? -5.354 -8.828 -15.381 1.00 98.56 ? 284 ASP B C 284 ASP B C 1 ATOM 2976 O O . ASP B 2 284 ? -4.615 -8.604 -16.342 1.00 98.56 ? 284 ASP B O 284 ASP B O 1 ATOM 2977 C CB . ASP B 2 284 ? -7.302 -7.475 -16.190 1.00 98.56 ? 284 ASP B CB 284 ASP B CB 1 ATOM 2978 C CG . ASP B 2 284 ? -8.078 -8.666 -16.725 1.00 98.56 ? 284 ASP B CG 284 ASP B CG 1 ATOM 2979 O OD1 . ASP B 2 284 ? -7.529 -9.789 -16.753 1.00 98.56 ? 284 ASP B OD1 284 ASP B OD1 1 ATOM 2980 O OD2 . ASP B 2 284 ? -9.247 -8.479 -17.125 1.00 98.56 ? 284 ASP B OD2 284 ASP B OD2 1 ATOM 2981 N N . VAL B 2 285 ? -5.356 -9.940 -14.683 1.00 98.65 ? 285 VAL B N 285 VAL B N 1 ATOM 2982 C CA . VAL B 2 285 ? -4.227 -10.857 -14.798 1.00 98.65 ? 285 VAL B CA 285 VAL B CA 1 ATOM 2983 C C . VAL B 2 285 ? -4.230 -11.511 -16.178 1.00 98.65 ? 285 VAL B C 285 VAL B C 1 ATOM 2984 O O . VAL B 2 285 ? -3.171 -11.817 -16.730 1.00 98.65 ? 285 VAL B O 285 VAL B O 1 ATOM 2985 C CB . VAL B 2 285 ? -4.259 -11.939 -13.696 1.00 98.65 ? 285 VAL B CB 285 VAL B CB 1 ATOM 2986 C CG1 . VAL B 2 285 ? -4.005 -11.319 -12.323 1.00 98.65 ? 285 VAL B CG1 285 VAL B CG1 1 ATOM 2987 C CG2 . VAL B 2 285 ? -5.595 -12.678 -13.713 1.00 98.65 ? 285 VAL B CG2 285 VAL B CG2 1 ATOM 2988 N N . ASN B 2 286 ? -5.409 -11.645 -16.762 1.00 97.69 ? 286 ASN B N 286 ASN B N 1 ATOM 2989 C CA . ASN B 2 286 ? -5.494 -12.273 -18.076 1.00 97.69 ? 286 ASN B CA 286 ASN B CA 1 ATOM 2990 C C . ASN B 2 286 ? -5.123 -11.296 -19.189 1.00 97.69 ? 286 ASN B C 286 ASN B C 1 ATOM 2991 O O . ASN B 2 286 ? -4.309 -11.616 -20.057 1.00 97.69 ? 286 ASN B O 286 ASN B O 1 ATOM 2992 C CB . ASN B 2 286 ? -6.895 -12.839 -18.312 1.00 97.69 ? 286 ASN B CB 286 ASN B CB 1 ATOM 2993 C CG . ASN B 2 286 ? -7.227 -13.986 -17.377 1.00 97.69 ? 286 ASN B CG 286 ASN B CG 1 ATOM 2994 O OD1 . ASN B 2 286 ? -6.437 -14.919 -17.216 1.00 97.69 ? 286 ASN B OD1 286 ASN B OD1 1 ATOM 2995 N ND2 . ASN B 2 286 ? -8.397 -13.923 -16.754 1.00 97.69 ? 286 ASN B ND2 286 ASN B ND2 1 ATOM 2996 N N . GLU B 2 287 ? -5.701 -10.138 -19.063 1.00 98.26 ? 287 GLU B N 287 GLU B N 1 ATOM 2997 C CA . GLU B 2 287 ? -5.441 -9.107 -20.064 1.00 98.26 ? 287 GLU B CA 287 GLU B CA 1 ATOM 2998 C C . GLU B 2 287 ? -3.967 -8.713 -20.080 1.00 98.26 ? 287 GLU B C 287 GLU B C 1 ATOM 2999 O O . GLU B 2 287 ? -3.411 -8.414 -21.139 1.00 98.26 ? 287 GLU B O 287 GLU B O 1 ATOM 3000 C CB . GLU B 2 287 ? -6.311 -7.874 -19.805 1.00 98.26 ? 287 GLU B CB 287 GLU B CB 1 ATOM 3001 C CG . GLU B 2 287 ? -6.156 -6.781 -20.852 1.00 98.26 ? 287 GLU B CG 287 GLU B CG 1 ATOM 3002 C CD . GLU B 2 287 ? -6.898 -5.502 -20.498 1.00 98.26 ? 287 GLU B CD 287 GLU B CD 1 ATOM 3003 O OE1 . GLU B 2 287 ? -6.736 -4.488 -21.215 1.00 98.26 ? 287 GLU B OE1 287 GLU B OE1 1 ATOM 3004 O OE2 . GLU B 2 287 ? -7.646 -5.513 -19.495 1.00 98.26 ? 287 GLU B OE2 287 GLU B OE2 1 ATOM 3005 N N . MET B 2 288 ? -3.306 -8.805 -18.951 1.00 98.62 ? 288 MET B N 288 MET B N 1 ATOM 3006 C CA . MET B 2 288 ? -1.943 -8.302 -18.807 1.00 98.62 ? 288 MET B CA 288 MET B CA 1 ATOM 3007 C C . MET B 2 288 ? -0.935 -9.446 -18.832 1.00 98.62 ? 288 MET B C 288 MET B C 1 ATOM 3008 O O . MET B 2 288 ? 0.259 -9.232 -18.615 1.00 98.62 ? 288 MET B O 288 MET B O 1 ATOM 3009 C CB . MET B 2 288 ? -1.798 -7.505 -17.509 1.00 98.62 ? 288 MET B CB 288 MET B CB 1 ATOM 3010 C CG . MET B 2 288 ? -2.670 -6.261 -17.453 1.00 98.62 ? 288 MET B CG 288 MET B CG 1 ATOM 3011 S SD . MET B 2 288 ? -2.488 -5.346 -15.873 1.00 98.62 ? 288 MET B SD 288 MET B SD 1 ATOM 3012 C CE . MET B 2 288 ? -3.801 -4.109 -16.066 1.00 98.62 ? 288 MET B CE 288 MET B CE 1 ATOM 3013 N N . ASN B 2 289 ? -1.334 -10.662 -19.113 1.00 98.32 ? 289 ASN B N 289 ASN B N 1 ATOM 3014 C CA . ASN B 2 289 ? -0.495 -11.851 -19.223 1.00 98.32 ? 289 ASN B CA 289 ASN B CA 1 ATOM 3015 C C . ASN B 2 289 ? 0.363 -12.048 -17.977 1.00 98.32 ? 289 ASN B C 289 ASN B C 1 ATOM 3016 O O . ASN B 2 289 ? 1.558 -12.331 -18.079 1.00 98.32 ? 289 ASN B O 289 ASN B O 1 ATOM 3017 C CB . ASN B 2 289 ? 0.389 -11.771 -20.469 1.00 98.32 ? 289 ASN B CB 289 ASN B CB 1 ATOM 3018 C CG . ASN B 2 289 ? -0.416 -11.724 -21.754 1.00 98.32 ? 289 ASN B CG 289 ASN B CG 1 ATOM 3019 O OD1 . ASN B 2 289 ? -1.349 -12.508 -21.945 1.00 98.32 ? 289 ASN B OD1 289 ASN B OD1 1 ATOM 3020 N ND2 . ASN B 2 289 ? -0.061 -10.803 -22.642 1.00 98.32 ? 289 ASN B ND2 289 ASN B ND2 1 ATOM 3021 N N . ILE B 2 290 ? -0.233 -11.888 -16.825 1.00 98.76 ? 290 ILE B N 290 ILE B N 1 ATOM 3022 C CA . ILE B 2 290 ? 0.465 -12.067 -15.557 1.00 98.76 ? 290 ILE B CA 290 ILE B CA 1 ATOM 3023 C C . ILE B 2 290 ? 0.360 -13.524 -15.112 1.00 98.76 ? 290 ILE B C 290 ILE B C 1 ATOM 3024 O O . ILE B 2 290 ? -0.738 -14.081 -15.041 1.00 98.76 ? 290 ILE B O 290 ILE B O 1 ATOM 3025 C CB . ILE B 2 290 ? -0.099 -11.132 -14.464 1.00 98.76 ? 290 ILE B CB 290 ILE B CB 1 ATOM 3026 C CG1 . ILE B 2 290 ? 0.084 -9.665 -14.871 1.00 98.76 ? 290 ILE B CG1 290 ILE B CG1 1 ATOM 3027 C CG2 . ILE B 2 290 ? 0.569 -11.413 -13.115 1.00 98.76 ? 290 ILE B CG2 290 ILE B CG2 1 ATOM 3028 C CD1 . ILE B 2 290 ? -0.694 -8.681 -14.007 1.00 98.76 ? 290 ILE B CD1 290 ILE B CD1 1 ATOM 3029 N N . ASP B 2 291 ? 1.508 -14.148 -14.740 1.00 98.75 ? 291 ASP B N 291 ASP B N 1 ATOM 3030 C CA . ASP B 2 291 ? 1.520 -15.547 -14.324 1.00 98.75 ? 291 ASP B CA 291 ASP B CA 1 ATOM 3031 C C . ASP B 2 291 ? 1.541 -15.667 -12.802 1.00 98.75 ? 291 ASP B C 291 ASP B C 1 ATOM 3032 O O . ASP B 2 291 ? 1.038 -16.645 -12.244 1.00 98.75 ? 291 ASP B O 291 ASP B O 1 ATOM 3033 C CB . ASP B 2 291 ? 2.722 -16.277 -14.926 1.00 98.75 ? 291 ASP B CB 291 ASP B CB 1 ATOM 3034 C CG . ASP B 2 291 ? 2.675 -16.347 -16.442 1.00 98.75 ? 291 ASP B CG 291 ASP B CG 1 ATOM 3035 O OD1 . ASP B 2 291 ? 1.653 -16.801 -17.000 1.00 98.75 ? 291 ASP B OD1 291 ASP B OD1 1 ATOM 3036 O OD2 . ASP B 2 291 ? 3.671 -15.949 -17.085 1.00 98.75 ? 291 ASP B OD2 291 ASP B OD2 1 ATOM 3037 N N . LEU B 2 292 ? 2.166 -14.733 -12.214 1.00 98.82 ? 292 LEU B N 292 LEU B N 1 ATOM 3038 C CA . LEU B 2 292 ? 2.263 -14.661 -10.760 1.00 98.82 ? 292 LEU B CA 292 LEU B CA 1 ATOM 3039 C C . LEU B 2 292 ? 2.127 -13.221 -10.277 1.00 98.82 ? 292 LEU B C 292 LEU B C 1 ATOM 3040 O O . LEU B 2 292 ? 2.636 -12.297 -10.916 1.00 98.82 ? 292 LEU B O 292 LEU B O 1 ATOM 3041 C CB . LEU B 2 292 ? 3.594 -15.248 -10.282 1.00 98.82 ? 292 LEU B CB 292 LEU B CB 1 ATOM 3042 C CG . LEU B 2 292 ? 3.853 -16.714 -10.632 1.00 98.82 ? 292 LEU B CG 292 LEU B CG 1 ATOM 3043 C CD1 . LEU B 2 292 ? 5.299 -16.905 -11.077 1.00 98.82 ? 292 LEU B CD1 292 LEU B CD1 1 ATOM 3044 C CD2 . LEU B 2 292 ? 3.530 -17.613 -9.444 1.00 98.82 ? 292 LEU B CD2 292 LEU B CD2 1 ATOM 3045 N N . LEU B 2 293 ? 1.396 -12.992 -9.151 1.00 98.82 ? 293 LEU B N 293 LEU B N 1 ATOM 3046 C CA . LEU B 2 293 ? 1.141 -11.657 -8.620 1.00 98.82 ? 293 LEU B CA 293 LEU B CA 1 ATOM 3047 C C . LEU B 2 293 ? 1.119 -11.673 -7.096 1.00 98.82 ? 293 LEU B C 293 LEU B C 1 ATOM 3048 O O . LEU B 2 293 ? 0.325 -12.396 -6.490 1.00 98.82 ? 293 LEU B O 293 LEU B O 1 ATOM 3049 C CB . LEU B 2 293 ? -0.185 -11.110 -9.156 1.00 98.82 ? 293 LEU B CB 293 LEU B CB 1 ATOM 3050 C CG . LEU B 2 293 ? -0.525 -9.667 -8.779 1.00 98.82 ? 293 LEU B CG 293 LEU B CG 1 ATOM 3051 C CD1 . LEU B 2 293 ? -1.380 -9.024 -9.866 1.00 98.82 ? 293 LEU B CD1 293 LEU B CD1 1 ATOM 3052 C CD2 . LEU B 2 293 ? -1.237 -9.620 -7.432 1.00 98.82 ? 293 LEU B CD2 293 LEU B CD2 1 ATOM 3053 N N . SER B 2 294 ? 2.064 -10.919 -6.514 1.00 98.77 ? 294 SER B N 294 SER B N 1 ATOM 3054 C CA . SER B 2 294 ? 2.141 -10.823 -5.060 1.00 98.77 ? 294 SER B CA 294 SER B CA 1 ATOM 3055 C C . SER B 2 294 ? 1.230 -9.722 -4.529 1.00 98.77 ? 294 SER B C 294 SER B C 1 ATOM 3056 O O . SER B 2 294 ? 1.205 -8.615 -5.071 1.00 98.77 ? 294 SER B O 294 SER B O 1 ATOM 3057 C CB . SER B 2 294 ? 3.581 -10.562 -4.615 1.00 98.77 ? 294 SER B CB 294 SER B CB 1 ATOM 3058 O OG . SER B 2 294 ? 4.438 -11.606 -5.048 1.00 98.77 ? 294 SER B OG 294 SER B OG 1 ATOM 3059 N N . ILE B 2 295 ? 0.494 -9.992 -3.401 1.00 98.65 ? 295 ILE B N 295 ILE B N 1 ATOM 3060 C CA . ILE B 2 295 ? -0.506 -9.083 -2.851 1.00 98.65 ? 295 ILE B CA 295 ILE B CA 1 ATOM 3061 C C . ILE B 2 295 ? -0.279 -8.912 -1.351 1.00 98.65 ? 295 ILE B C 295 ILE B C 1 ATOM 3062 O O . ILE B 2 295 ? 0.012 -9.882 -0.646 1.00 98.65 ? 295 ILE B O 295 ILE B O 1 ATOM 3063 C CB . ILE B 2 295 ? -1.940 -9.590 -3.122 1.00 98.65 ? 295 ILE B CB 295 ILE B CB 1 ATOM 3064 C CG1 . ILE B 2 295 ? -2.151 -9.822 -4.622 1.00 98.65 ? 295 ILE B CG1 295 ILE B CG1 1 ATOM 3065 C CG2 . ILE B 2 295 ? -2.975 -8.605 -2.570 1.00 98.65 ? 295 ILE B CG2 295 ILE B CG2 1 ATOM 3066 C CD1 . ILE B 2 295 ? -3.407 -10.614 -4.956 1.00 98.65 ? 295 ILE B CD1 295 ILE B CD1 1 ATOM 3067 N N . SER B 2 296 ? -0.472 -7.678 -0.877 1.00 98.25 ? 296 SER B N 296 SER B N 1 ATOM 3068 C CA . SER B 2 296 ? -0.420 -7.396 0.553 1.00 98.25 ? 296 SER B CA 296 SER B CA 1 ATOM 3069 C C . SER B 2 296 ? -1.723 -6.773 1.042 1.00 98.25 ? 296 SER B C 296 SER B C 1 ATOM 3070 O O . SER B 2 296 ? -2.179 -5.766 0.497 1.00 98.25 ? 296 SER B O 296 SER B O 1 ATOM 3071 C CB . SER B 2 296 ? 0.751 -6.466 0.874 1.00 98.25 ? 296 SER B CB 296 SER B CB 1 ATOM 3072 O OG . SER B 2 296 ? 0.944 -6.365 2.275 1.00 98.25 ? 296 SER B OG 296 SER B OG 1 ATOM 3073 N N . SER B 2 297 ? -2.271 -7.252 2.096 1.00 98.51 ? 297 SER B N 297 SER B N 1 ATOM 3074 C CA . SER B 2 297 ? -3.562 -6.816 2.617 1.00 98.51 ? 297 SER B CA 297 SER B CA 1 ATOM 3075 C C . SER B 2 297 ? -3.450 -5.464 3.313 1.00 98.51 ? 297 SER B C 297 SER B C 1 ATOM 3076 O O . SER B 2 297 ? -4.370 -4.646 3.245 1.00 98.51 ? 297 SER B O 297 SER B O 1 ATOM 3077 C CB . SER B 2 297 ? -4.125 -7.854 3.589 1.00 98.51 ? 297 SER B CB 297 SER B CB 1 ATOM 3078 O OG . SER B 2 297 ? -5.349 -7.408 4.149 1.00 98.51 ? 297 SER B OG 297 SER B OG 1 ATOM 3079 N N . HIS B 2 298 ? -2.379 -5.204 3.996 1.00 97.59 ? 298 HIS B N 298 HIS B N 1 ATOM 3080 C CA . HIS B 2 298 ? -2.274 -4.006 4.822 1.00 97.59 ? 298 HIS B CA 298 HIS B CA 1 ATOM 3081 C C . HIS B 2 298 ? -1.941 -2.781 3.977 1.00 97.59 ? 298 HIS B C 298 HIS B C 1 ATOM 3082 O O . HIS B 2 298 ? -1.745 -1.687 4.512 1.00 97.59 ? 298 HIS B O 298 HIS B O 1 ATOM 3083 C CB . HIS B 2 298 ? -1.217 -4.197 5.911 1.00 97.59 ? 298 HIS B CB 298 HIS B CB 1 ATOM 3084 C CG . HIS B 2 298 ? 0.179 -4.286 5.382 1.00 97.59 ? 298 HIS B CG 298 HIS B CG 1 ATOM 3085 N ND1 . HIS B 2 298 ? 1.189 -3.447 5.800 1.00 97.59 ? 298 HIS B ND1 298 HIS B ND1 1 ATOM 3086 C CD2 . HIS B 2 298 ? 0.733 -5.119 4.469 1.00 97.59 ? 298 HIS B CD2 298 HIS B CD2 1 ATOM 3087 C CE1 . HIS B 2 298 ? 2.306 -3.761 5.165 1.00 97.59 ? 298 HIS B CE1 298 HIS B CE1 1 ATOM 3088 N NE2 . HIS B 2 298 ? 2.056 -4.772 4.352 1.00 97.59 ? 298 HIS B NE2 298 HIS B NE2 1 ATOM 3089 N N . LYS B 2 299 ? -1.961 -2.987 2.717 1.00 96.86 ? 299 LYS B N 299 LYS B N 1 ATOM 3090 C CA . LYS B 2 299 ? -1.771 -1.854 1.816 1.00 96.86 ? 299 LYS B CA 299 LYS B CA 1 ATOM 3091 C C . LYS B 2 299 ? -3.098 -1.403 1.212 1.00 96.86 ? 299 LYS B C 299 LYS B C 1 ATOM 3092 O O . LYS B 2 299 ? -3.154 -0.394 0.506 1.00 96.86 ? 299 LYS B O 299 LYS B O 1 ATOM 3093 C CB . LYS B 2 299 ? -0.784 -2.211 0.704 1.00 96.86 ? 299 LYS B CB 299 LYS B CB 1 ATOM 3094 C CG . LYS B 2 299 ? 0.604 -2.584 1.204 1.00 96.86 ? 299 LYS B CG 299 LYS B CG 1 ATOM 3095 C CD . LYS B 2 299 ? 1.312 -1.389 1.832 1.00 96.86 ? 299 LYS B CD 299 LYS B CD 1 ATOM 3096 C CE . LYS B 2 299 ? 2.748 -1.725 2.210 1.00 96.86 ? 299 LYS B CE 299 LYS B CE 1 ATOM 3097 N NZ . LYS B 2 299 ? 3.637 -0.527 2.128 1.00 96.86 ? 299 LYS B NZ 299 LYS B NZ 1 ATOM 3098 N N . ILE B 2 300 ? -4.245 -2.197 1.516 1.00 96.67 ? 300 ILE B N 300 ILE B N 1 ATOM 3099 C CA . ILE B 2 300 ? -5.567 -1.845 1.012 1.00 96.67 ? 300 ILE B CA 300 ILE B CA 1 ATOM 3100 C C . ILE B 2 300 ? -6.572 -1.834 2.161 1.00 96.67 ? 300 ILE B C 300 ILE B C 1 ATOM 3101 O O . ILE B 2 300 ? -7.707 -2.291 2.006 1.00 96.67 ? 300 ILE B O 300 ILE B O 1 ATOM 3102 C CB . ILE B 2 300 ? -6.028 -2.819 -0.095 1.00 96.67 ? 300 ILE B CB 300 ILE B CB 1 ATOM 3103 C CG1 . ILE B 2 300 ? -5.913 -4.269 0.389 1.00 96.67 ? 300 ILE B CG1 300 ILE B CG1 1 ATOM 3104 C CG2 . ILE B 2 300 ? -5.218 -2.604 -1.377 1.00 96.67 ? 300 ILE B CG2 300 ILE B CG2 1 ATOM 3105 C CD1 . ILE B 2 300 ? -6.733 -5.261 -0.425 1.00 96.67 ? 300 ILE B CD1 300 ILE B CD1 1 ATOM 3106 N N . TYR B 2 301 ? -6.096 -1.293 3.393 1.00 98.07 ? 301 TYR B N 301 TYR B N 1 ATOM 3107 C CA . TYR B 2 301 ? -6.951 -1.063 4.552 1.00 98.07 ? 301 TYR B CA 301 TYR B CA 1 ATOM 3108 C C . TYR B 2 301 ? -7.424 -2.382 5.152 1.00 98.07 ? 301 TYR B C 301 TYR B C 1 ATOM 3109 O O . TYR B 2 301 ? -8.548 -2.478 5.648 1.00 98.07 ? 301 TYR B O 301 TYR B O 1 ATOM 3110 C CB . TYR B 2 301 ? -8.159 -0.202 4.167 1.00 98.07 ? 301 TYR B CB 301 TYR B CB 1 ATOM 3111 C CG . TYR B 2 301 ? -7.793 1.060 3.425 1.00 98.07 ? 301 TYR B CG 301 TYR B CG 1 ATOM 3112 C CD1 . TYR B 2 301 ? -7.260 2.158 4.098 1.00 98.07 ? 301 TYR B CD1 301 TYR B CD1 1 ATOM 3113 C CD2 . TYR B 2 301 ? -7.979 1.159 2.051 1.00 98.07 ? 301 TYR B CD2 301 TYR B CD2 1 ATOM 3114 C CE1 . TYR B 2 301 ? -6.923 3.324 3.419 1.00 98.07 ? 301 TYR B CE1 301 TYR B CE1 1 ATOM 3115 C CE2 . TYR B 2 301 ? -7.645 2.320 1.361 1.00 98.07 ? 301 TYR B CE2 301 TYR B CE2 1 ATOM 3116 C CZ . TYR B 2 301 ? -7.119 3.395 2.052 1.00 98.07 ? 301 TYR B CZ 301 TYR B CZ 1 ATOM 3117 O OH . TYR B 2 301 ? -6.787 4.547 1.375 1.00 98.07 ? 301 TYR B OH 301 TYR B OH 1 ATOM 3118 N N . GLY B 2 302 ? -6.676 -3.458 4.825 1.00 98.39 ? 302 GLY B N 302 GLY B N 1 ATOM 3119 C CA . GLY B 2 302 ? -6.916 -4.775 5.395 1.00 98.39 ? 302 GLY B CA 302 GLY B CA 1 ATOM 3120 C C . GLY B 2 302 ? -6.039 -5.074 6.596 1.00 98.39 ? 302 GLY B C 302 GLY B C 1 ATOM 3121 O O . GLY B 2 302 ? -5.317 -4.198 7.078 1.00 98.39 ? 302 GLY B O 302 GLY B O 1 ATOM 3122 N N . PRO B 2 303 ? -6.145 -6.312 7.059 1.00 98.30 ? 303 PRO B N 303 PRO B N 1 ATOM 3123 C CA . PRO B 2 303 ? -5.365 -6.684 8.242 1.00 98.30 ? 303 PRO B CA 303 PRO B CA 1 ATOM 3124 C C . PRO B 2 303 ? -3.879 -6.860 7.938 1.00 98.30 ? 303 PRO B C 303 PRO B C 1 ATOM 3125 O O . PRO B 2 303 ? -3.512 -7.202 6.811 1.00 98.30 ? 303 PRO B O 303 PRO B O 1 ATOM 3126 C CB . PRO B 2 303 ? -5.995 -8.010 8.677 1.00 98.30 ? 303 PRO B CB 303 PRO B CB 1 ATOM 3127 C CG . PRO B 2 303 ? -6.545 -8.601 7.420 1.00 98.30 ? 303 PRO B CG 303 PRO B CG 1 ATOM 3128 C CD . PRO B 2 303 ? -7.029 -7.485 6.539 1.00 98.30 ? 303 PRO B CD 303 PRO B CD 1 ATOM 3129 N N . LYS B 2 304 ? -3.098 -6.509 8.997 1.00 97.38 ? 304 LYS B N 304 LYS B N 1 ATOM 3130 C CA . LYS B 2 304 ? -1.662 -6.767 8.924 1.00 97.38 ? 304 LYS B CA 304 LYS B CA 1 ATOM 3131 C C . LYS B 2 304 ? -1.359 -8.248 9.131 1.00 97.38 ? 304 LYS B C 304 LYS B C 1 ATOM 3132 O O . LYS B 2 304 ? -2.102 -8.949 9.821 1.00 97.38 ? 304 LYS B O 304 LYS B O 1 ATOM 3133 C CB . LYS B 2 304 ? -0.912 -5.928 9.960 1.00 97.38 ? 304 LYS B CB 304 LYS B CB 1 ATOM 3134 C CG . LYS B 2 304 ? -0.814 -4.451 9.608 1.00 97.38 ? 304 LYS B CG 304 LYS B CG 1 ATOM 3135 C CD . LYS B 2 304 ? -2.169 -3.761 9.711 1.00 97.38 ? 304 LYS B CD 304 LYS B CD 1 ATOM 3136 C CE . LYS B 2 304 ? -2.028 -2.245 9.679 1.00 97.38 ? 304 LYS B CE 304 LYS B CE 1 ATOM 3137 N NZ . LYS B 2 304 ? -3.295 -1.581 9.248 1.00 97.38 ? 304 LYS B NZ 304 LYS B NZ 1 ATOM 3138 N N . GLY B 2 305 ? -0.286 -8.715 8.377 1.00 96.37 ? 305 GLY B N 305 GLY B N 1 ATOM 3139 C CA . GLY B 2 305 ? 0.162 -10.079 8.608 1.00 96.37 ? 305 GLY B CA 305 GLY B CA 1 ATOM 3140 C C . GLY B 2 305 ? -0.474 -11.083 7.666 1.00 96.37 ? 305 GLY B C 305 GLY B C 1 ATOM 3141 O O . GLY B 2 305 ? -0.393 -12.292 7.892 1.00 96.37 ? 305 GLY B O 305 GLY B O 1 ATOM 3142 N N . ILE B 2 306 ? -1.210 -10.560 6.680 1.00 98.23 ? 306 ILE B N 306 ILE B N 1 ATOM 3143 C CA . ILE B 2 306 ? -1.810 -11.468 5.709 1.00 98.23 ? 306 ILE B CA 306 ILE B CA 1 ATOM 3144 C C . ILE B 2 306 ? -1.683 -10.880 4.305 1.00 98.23 ? 306 ILE B C 306 ILE B C 1 ATOM 3145 O O . ILE B 2 306 ? -1.739 -9.661 4.129 1.00 98.23 ? 306 ILE B O 306 ILE B O 1 ATOM 3146 C CB . ILE B 2 306 ? -3.293 -11.750 6.040 1.00 98.23 ? 306 ILE B CB 306 ILE B CB 1 ATOM 3147 C CG1 . ILE B 2 306 ? -3.857 -12.817 5.095 1.00 98.23 ? 306 ILE B CG1 306 ILE B CG1 1 ATOM 3148 C CG2 . ILE B 2 306 ? -4.117 -10.462 5.966 1.00 98.23 ? 306 ILE B CG2 306 ILE B CG2 1 ATOM 3149 C CD1 . ILE B 2 306 ? -3.464 -14.241 5.463 1.00 98.23 ? 306 ILE B CD1 306 ILE B CD1 1 ATOM 3150 N N . GLY B 2 307 ? -1.402 -11.716 3.311 1.00 97.99 ? 307 GLY B N 307 GLY B N 1 ATOM 3151 C CA . GLY B 2 307 ? -1.367 -11.436 1.885 1.00 97.99 ? 307 GLY B CA 307 GLY B CA 1 ATOM 3152 C C . GLY B 2 307 ? -1.781 -12.621 1.033 1.00 97.99 ? 307 GLY B C 307 GLY B C 1 ATOM 3153 O O . GLY B 2 307 ? -2.436 -13.544 1.521 1.00 97.99 ? 307 GLY B O 307 GLY B O 1 ATOM 3154 N N . ALA B 2 308 ? -1.560 -12.459 -0.230 1.00 98.34 ? 308 ALA B N 308 ALA B N 1 ATOM 3155 C CA . ALA B 2 308 ? -1.892 -13.542 -1.152 1.00 98.34 ? 308 ALA B CA 308 ALA B CA 1 ATOM 3156 C C . ALA B 2 308 ? -0.980 -13.521 -2.375 1.00 98.34 ? 308 ALA B C 308 ALA B C 1 ATOM 3157 O O . ALA B 2 308 ? -0.336 -12.508 -2.659 1.00 98.34 ? 308 ALA B O 308 ALA B O 1 ATOM 3158 C CB . ALA B 2 308 ? -3.355 -13.447 -1.581 1.00 98.34 ? 308 ALA B CB 308 ALA B CB 1 ATOM 3159 N N . ILE B 2 309 ? -0.902 -14.668 -3.015 1.00 98.49 ? 309 ILE B N 309 ILE B N 1 ATOM 3160 C CA . ILE B 2 309 ? -0.236 -14.743 -4.311 1.00 98.49 ? 309 ILE B CA 309 ILE B CA 1 ATOM 3161 C C . ILE B 2 309 ? -1.176 -15.367 -5.339 1.00 98.49 ? 309 ILE B C 309 ILE B C 1 ATOM 3162 O O . ILE B 2 309 ? -1.897 -16.320 -5.033 1.00 98.49 ? 309 ILE B O 309 ILE B O 1 ATOM 3163 C CB . ILE B 2 309 ? 1.078 -15.553 -4.225 1.00 98.49 ? 309 ILE B CB 309 ILE B CB 1 ATOM 3164 C CG1 . ILE B 2 309 ? 1.812 -15.524 -5.570 1.00 98.49 ? 309 ILE B CG1 309 ILE B CG1 1 ATOM 3165 C CG2 . ILE B 2 309 ? 0.797 -16.993 -3.785 1.00 98.49 ? 309 ILE B CG2 309 ILE B CG2 1 ATOM 3166 C CD1 . ILE B 2 309 ? 3.252 -16.011 -5.500 1.00 98.49 ? 309 ILE B CD1 309 ILE B CD1 1 ATOM 3167 N N . TYR B 2 310 ? -1.238 -14.709 -6.389 1.00 98.74 ? 310 TYR B N 310 TYR B N 1 ATOM 3168 C CA . TYR B 2 310 ? -1.898 -15.301 -7.548 1.00 98.74 ? 310 TYR B CA 310 TYR B CA 1 ATOM 3169 C C . TYR B 2 310 ? -0.942 -16.207 -8.316 1.00 98.74 ? 310 TYR B C 310 TYR B C 1 ATOM 3170 O O . TYR B 2 310 ? 0.164 -15.793 -8.671 1.00 98.74 ? 310 TYR B O 310 TYR B O 1 ATOM 3171 C CB . TYR B 2 310 ? -2.440 -14.209 -8.475 1.00 98.74 ? 310 TYR B CB 310 TYR B CB 1 ATOM 3172 C CG . TYR B 2 310 ? -2.807 -14.708 -9.851 1.00 98.74 ? 310 TYR B CG 310 TYR B CG 1 ATOM 3173 C CD1 . TYR B 2 310 ? -1.962 -14.496 -10.938 1.00 98.74 ? 310 TYR B CD1 310 TYR B CD1 1 ATOM 3174 C CD2 . TYR B 2 310 ? -4.000 -15.390 -10.067 1.00 98.74 ? 310 TYR B CD2 310 TYR B CD2 1 ATOM 3175 C CE1 . TYR B 2 310 ? -2.298 -14.953 -12.209 1.00 98.74 ? 310 TYR B CE1 310 TYR B CE1 1 ATOM 3176 C CE2 . TYR B 2 310 ? -4.345 -15.851 -11.334 1.00 98.74 ? 310 TYR B CE2 310 TYR B CE2 1 ATOM 3177 C CZ . TYR B 2 310 ? -3.489 -15.628 -12.396 1.00 98.74 ? 310 TYR B CZ 310 TYR B CZ 1 ATOM 3178 O OH . TYR B 2 310 ? -3.826 -16.082 -13.652 1.00 98.74 ? 310 TYR B OH 310 TYR B OH 1 ATOM 3179 N N . VAL B 2 311 ? -1.370 -17.462 -8.549 1.00 98.43 ? 311 VAL B N 311 VAL B N 1 ATOM 3180 C CA . VAL B 2 311 ? -0.600 -18.407 -9.350 1.00 98.43 ? 311 VAL B CA 311 VAL B CA 1 ATOM 3181 C C . VAL B 2 311 ? -1.467 -18.951 -10.484 1.00 98.43 ? 311 VAL B C 311 VAL B C 1 ATOM 3182 O O . VAL B 2 311 ? -2.466 -19.630 -10.238 1.00 98.43 ? 311 VAL B O 311 VAL B O 1 ATOM 3183 C CB . VAL B 2 311 ? -0.057 -19.571 -8.490 1.00 98.43 ? 311 VAL B CB 311 VAL B CB 1 ATOM 3184 C CG1 . VAL B 2 311 ? 0.813 -20.504 -9.331 1.00 98.43 ? 311 VAL B CG1 311 VAL B CG1 1 ATOM 3185 C CG2 . VAL B 2 311 ? 0.731 -19.030 -7.299 1.00 98.43 ? 311 VAL B CG2 311 VAL B CG2 1 ATOM 3186 N N . ARG B 2 312 ? -1.045 -18.638 -11.616 1.00 97.95 ? 312 ARG B N 312 ARG B N 1 ATOM 3187 C CA . ARG B 2 312 ? -1.822 -19.034 -12.786 1.00 97.95 ? 312 ARG B CA 312 ARG B CA 1 ATOM 3188 C C . ARG B 2 312 ? -1.960 -20.551 -12.865 1.00 97.95 ? 312 ARG B C 312 ARG B C 1 ATOM 3189 O O . ARG B 2 312 ? -0.983 -21.279 -12.675 1.00 97.95 ? 312 ARG B O 312 ARG B O 1 ATOM 3190 C CB . ARG B 2 312 ? -1.176 -18.500 -14.067 1.00 97.95 ? 312 ARG B CB 312 ARG B CB 1 ATOM 3191 C CG . ARG B 2 312 ? -1.902 -18.906 -15.339 1.00 97.95 ? 312 ARG B CG 312 ARG B CG 1 ATOM 3192 C CD . ARG B 2 312 ? -1.366 -18.165 -16.556 1.00 97.95 ? 312 ARG B CD 312 ARG B CD 1 ATOM 3193 N NE . ARG B 2 312 ? -1.649 -16.734 -16.483 1.00 97.95 ? 312 ARG B NE 312 ARG B NE 1 ATOM 3194 C CZ . ARG B 2 312 ? -2.777 -16.162 -16.896 1.00 97.95 ? 312 ARG B CZ 312 ARG B CZ 1 ATOM 3195 N NH1 . ARG B 2 312 ? -3.754 -16.892 -17.421 1.00 97.95 ? 312 ARG B NH1 312 ARG B NH1 1 ATOM 3196 N NH2 . ARG B 2 312 ? -2.929 -14.851 -16.782 1.00 97.95 ? 312 ARG B NH2 312 ARG B NH2 1 ATOM 3197 N N . ARG B 2 313 ? -3.145 -21.025 -13.328 1.00 95.77 ? 313 ARG B N 313 ARG B N 1 ATOM 3198 C CA . ARG B 2 313 ? -3.392 -22.457 -13.456 1.00 95.77 ? 313 ARG B CA 313 ARG B CA 1 ATOM 3199 C C . ARG B 2 313 ? -3.356 -22.891 -14.917 1.00 95.77 ? 313 ARG B C 313 ARG B C 1 ATOM 3200 O O . ARG B 2 313 ? -2.934 -24.006 -15.229 1.00 95.77 ? 313 ARG B O 313 ARG B O 1 ATOM 3201 C CB . ARG B 2 313 ? -4.739 -22.828 -12.832 1.00 95.77 ? 313 ARG B CB 313 ARG B CB 1 ATOM 3202 C CG . ARG B 2 313 ? -4.705 -22.948 -11.317 1.00 95.77 ? 313 ARG B CG 313 ARG B CG 1 ATOM 3203 C CD . ARG B 2 313 ? -6.039 -23.420 -10.758 1.00 95.77 ? 313 ARG B CD 313 ARG B CD 1 ATOM 3204 N NE . ARG B 2 313 ? -6.279 -24.830 -11.053 1.00 95.77 ? 313 ARG B NE 313 ARG B NE 1 ATOM 3205 C CZ . ARG B 2 313 ? -7.370 -25.504 -10.700 1.00 95.77 ? 313 ARG B CZ 313 ARG B CZ 1 ATOM 3206 N NH1 . ARG B 2 313 ? -8.347 -24.907 -10.028 1.00 95.77 ? 313 ARG B NH1 313 ARG B NH1 1 ATOM 3207 N NH2 . ARG B 2 313 ? -7.484 -26.785 -11.020 1.00 95.77 ? 313 ARG B NH2 313 ARG B NH2 1 ATOM 3208 N N . ARG B 2 314 ? -3.748 -21.939 -15.832 1.00 92.81 ? 314 ARG B N 314 ARG B N 1 ATOM 3209 C CA . ARG B 2 314 ? -3.732 -22.225 -17.263 1.00 92.81 ? 314 ARG B CA 314 ARG B CA 1 ATOM 3210 C C . ARG B 2 314 ? -3.195 -21.037 -18.053 1.00 92.81 ? 314 ARG B C 314 ARG B C 1 ATOM 3211 O O . ARG B 2 314 ? -3.862 -20.006 -18.165 1.00 92.81 ? 314 ARG B O 314 ARG B O 1 ATOM 3212 C CB . ARG B 2 314 ? -5.134 -22.590 -17.755 1.00 92.81 ? 314 ARG B CB 314 ARG B CB 1 ATOM 3213 C CG . ARG B 2 314 ? -5.696 -23.856 -17.128 1.00 92.81 ? 314 ARG B CG 314 ARG B CG 1 ATOM 3214 C CD . ARG B 2 314 ? -7.085 -24.181 -17.661 1.00 92.81 ? 314 ARG B CD 314 ARG B CD 1 ATOM 3215 N NE . ARG B 2 314 ? -7.645 -25.367 -17.019 1.00 92.81 ? 314 ARG B NE 314 ARG B NE 1 ATOM 3216 C CZ . ARG B 2 314 ? -8.865 -25.846 -17.245 1.00 92.81 ? 314 ARG B CZ 314 ARG B CZ 1 ATOM 3217 N NH1 . ARG B 2 314 ? -9.681 -25.246 -18.104 1.00 92.81 ? 314 ARG B NH1 314 ARG B NH1 1 ATOM 3218 N NH2 . ARG B 2 314 ? -9.273 -26.933 -16.606 1.00 92.81 ? 314 ARG B NH2 314 ARG B NH2 1 ATOM 3219 N N . PRO B 2 315 ? -1.893 -21.275 -18.637 1.00 91.56 ? 315 PRO B N 315 PRO B N 1 ATOM 3220 C CA . PRO B 2 315 ? -1.053 -22.463 -18.470 1.00 91.56 ? 315 PRO B CA 315 PRO B CA 1 ATOM 3221 C C . PRO B 2 315 ? -0.459 -22.575 -17.068 1.00 91.56 ? 315 PRO B C 315 PRO B C 1 ATOM 3222 O O . PRO B 2 315 ? -0.178 -21.557 -16.430 1.00 91.56 ? 315 PRO B O 315 PRO B O 1 ATOM 3223 C CB . PRO B 2 315 ? 0.048 -22.265 -19.515 1.00 91.56 ? 315 PRO B CB 315 PRO B CB 1 ATOM 3224 C CG . PRO B 2 315 ? 0.150 -20.784 -19.687 1.00 91.56 ? 315 PRO B CG 315 PRO B CG 1 ATOM 3225 C CD . PRO B 2 315 ? -1.204 -20.182 -19.447 1.00 91.56 ? 315 PRO B CD 315 PRO B CD 1 ATOM 3226 N N . ARG B 2 316 ? -0.319 -23.767 -16.654 1.00 95.24 ? 316 ARG B N 316 ARG B N 1 ATOM 3227 C CA . ARG B 2 316 ? 0.033 -24.077 -15.272 1.00 95.24 ? 316 ARG B CA 316 ARG B CA 1 ATOM 3228 C C . ARG B 2 316 ? 1.445 -23.601 -14.947 1.00 95.24 ? 316 ARG B C 316 ARG B C 1 ATOM 3229 O O . ARG B 2 316 ? 2.381 -23.852 -15.708 1.00 95.24 ? 316 ARG B O 316 ARG B O 1 ATOM 3230 C CB . ARG B 2 316 ? -0.086 -25.580 -15.010 1.00 95.24 ? 316 ARG B CB 316 ARG B CB 1 ATOM 3231 C CG . ARG B 2 316 ? 0.136 -25.972 -13.558 1.00 95.24 ? 316 ARG B CG 316 ARG B CG 1 ATOM 3232 C CD . ARG B 2 316 ? -0.155 -27.447 -13.321 1.00 95.24 ? 316 ARG B CD 316 ARG B CD 1 ATOM 3233 N NE . ARG B 2 316 ? -0.016 -27.805 -11.912 1.00 95.24 ? 316 ARG B NE 316 ARG B NE 1 ATOM 3234 C CZ . ARG B 2 316 ? -0.191 -29.028 -11.420 1.00 95.24 ? 316 ARG B CZ 316 ARG B CZ 1 ATOM 3235 N NH1 . ARG B 2 316 ? -0.517 -30.039 -12.216 1.00 95.24 ? 316 ARG B NH1 316 ARG B NH1 1 ATOM 3236 N NH2 . ARG B 2 316 ? -0.040 -29.242 -10.121 1.00 95.24 ? 316 ARG B NH2 316 ARG B NH2 1 ATOM 3237 N N . VAL B 2 317 ? 1.598 -22.833 -13.799 1.00 96.77 ? 317 VAL B N 317 VAL B N 1 ATOM 3238 C CA . VAL B 2 317 ? 2.891 -22.440 -13.249 1.00 96.77 ? 317 VAL B CA 317 VAL B CA 1 ATOM 3239 C C . VAL B 2 317 ? 3.212 -23.292 -12.024 1.00 96.77 ? 317 VAL B C 317 VAL B C 1 ATOM 3240 O O . VAL B 2 317 ? 2.411 -23.374 -11.089 1.00 96.77 ? 317 VAL B O 317 VAL B O 1 ATOM 3241 C CB . VAL B 2 317 ? 2.917 -20.940 -12.877 1.00 96.77 ? 317 VAL B CB 317 VAL B CB 1 ATOM 3242 C CG1 . VAL B 2 317 ? 4.282 -20.547 -12.314 1.00 96.77 ? 317 VAL B CG1 317 VAL B CG1 1 ATOM 3243 C CG2 . VAL B 2 317 ? 2.570 -20.083 -14.093 1.00 96.77 ? 317 VAL B CG2 317 VAL B CG2 1 ATOM 3244 N N . ARG B 2 318 ? 4.423 -23.870 -12.049 1.00 96.37 ? 318 ARG B N 318 ARG B N 1 ATOM 3245 C CA . ARG B 2 318 ? 4.865 -24.680 -10.918 1.00 96.37 ? 318 ARG B CA 318 ARG B CA 1 ATOM 3246 C C . ARG B 2 318 ? 6.004 -23.999 -10.168 1.00 96.37 ? 318 ARG B C 318 ARG B C 1 ATOM 3247 O O . ARG B 2 318 ? 6.848 -23.339 -10.778 1.00 96.37 ? 318 ARG B O 318 ARG B O 1 ATOM 3248 C CB . ARG B 2 318 ? 5.304 -26.068 -11.389 1.00 96.37 ? 318 ARG B CB 318 ARG B CB 1 ATOM 3249 C CG . ARG B 2 318 ? 4.184 -26.892 -12.006 1.00 96.37 ? 318 ARG B CG 318 ARG B CG 1 ATOM 3250 C CD . ARG B 2 318 ? 4.648 -28.299 -12.359 1.00 96.37 ? 318 ARG B CD 318 ARG B CD 1 ATOM 3251 N NE . ARG B 2 318 ? 3.553 -29.112 -12.880 1.00 96.37 ? 318 ARG B NE 318 ARG B NE 1 ATOM 3252 C CZ . ARG B 2 318 ? 3.415 -30.419 -12.675 1.00 96.37 ? 318 ARG B CZ 318 ARG B CZ 1 ATOM 3253 N NH1 . ARG B 2 318 ? 4.306 -31.090 -11.953 1.00 96.37 ? 318 ARG B NH1 318 ARG B NH1 1 ATOM 3254 N NH2 . ARG B 2 318 ? 2.380 -31.061 -13.196 1.00 96.37 ? 318 ARG B NH2 318 ARG B NH2 1 ATOM 3255 N N . LEU B 2 319 ? 5.934 -24.133 -8.889 1.00 96.57 ? 319 LEU B N 319 LEU B N 1 ATOM 3256 C CA . LEU B 2 319 ? 7.034 -23.606 -8.089 1.00 96.57 ? 319 LEU B CA 319 LEU B CA 1 ATOM 3257 C C . LEU B 2 319 ? 7.244 -24.446 -6.834 1.00 96.57 ? 319 LEU B C 319 LEU B C 1 ATOM 3258 O O . LEU B 2 319 ? 6.327 -25.135 -6.382 1.00 96.57 ? 319 LEU B O 319 LEU B O 1 ATOM 3259 C CB . LEU B 2 319 ? 6.766 -22.149 -7.702 1.00 96.57 ? 319 LEU B CB 319 LEU B CB 1 ATOM 3260 C CG . LEU B 2 319 ? 5.500 -21.886 -6.886 1.00 96.57 ? 319 LEU B CG 319 LEU B CG 1 ATOM 3261 C CD1 . LEU B 2 319 ? 5.530 -20.478 -6.299 1.00 96.57 ? 319 LEU B CD1 319 LEU B CD1 1 ATOM 3262 C CD2 . LEU B 2 319 ? 4.257 -22.084 -7.748 1.00 96.57 ? 319 LEU B CD2 319 LEU B CD2 1 ATOM 3263 N N . GLU B 2 320 ? 8.477 -24.484 -6.391 1.00 95.82 ? 320 GLU B N 320 GLU B N 1 ATOM 3264 C CA . GLU B 2 320 ? 8.827 -25.132 -5.131 1.00 95.82 ? 320 GLU B CA 320 GLU B CA 1 ATOM 3265 C C . GLU B 2 320 ? 8.428 -24.269 -3.937 1.00 95.82 ? 320 GLU B C 320 GLU B C 1 ATOM 3266 O O . GLU B 2 320 ? 8.741 -23.077 -3.893 1.00 95.82 ? 320 GLU B O 320 GLU B O 1 ATOM 3267 C CB . GLU B 2 320 ? 10.327 -25.437 -5.081 1.00 95.82 ? 320 GLU B CB 320 GLU B CB 1 ATOM 3268 C CG . GLU B 2 320 ? 10.735 -26.325 -3.915 1.00 95.82 ? 320 GLU B CG 320 GLU B CG 1 ATOM 3269 C CD . GLU B 2 320 ? 12.214 -26.679 -3.919 1.00 95.82 ? 320 GLU B CD 320 GLU B CD 1 ATOM 3270 O OE1 . GLU B 2 320 ? 12.719 -27.189 -2.894 1.00 95.82 ? 320 GLU B OE1 320 GLU B OE1 1 ATOM 3271 O OE2 . GLU B 2 320 ? 12.873 -26.444 -4.957 1.00 95.82 ? 320 GLU B OE2 320 GLU B OE2 1 ATOM 3272 N N . PRO B 2 321 ? 7.672 -24.827 -2.927 1.00 94.03 ? 321 PRO B N 321 PRO B N 1 ATOM 3273 C CA . PRO B 2 321 ? 7.316 -24.045 -1.740 1.00 94.03 ? 321 PRO B CA 321 PRO B CA 1 ATOM 3274 C C . PRO B 2 321 ? 8.529 -23.678 -0.890 1.00 94.03 ? 321 PRO B C 321 PRO B C 1 ATOM 3275 O O . PRO B 2 321 ? 9.530 -24.399 -0.890 1.00 94.03 ? 321 PRO B O 321 PRO B O 1 ATOM 3276 C CB . PRO B 2 321 ? 6.374 -24.978 -0.974 1.00 94.03 ? 321 PRO B CB 321 PRO B CB 1 ATOM 3277 C CG . PRO B 2 321 ? 6.743 -26.353 -1.431 1.00 94.03 ? 321 PRO B CG 321 PRO B CG 1 ATOM 3278 C CD . PRO B 2 321 ? 7.256 -26.266 -2.839 1.00 94.03 ? 321 PRO B CD 321 PRO B CD 1 ATOM 3279 N N . LEU B 2 322 ? 8.456 -22.503 -0.178 1.00 92.98 ? 322 LEU B N 322 LEU B N 1 ATOM 3280 C CA . LEU B 2 322 ? 9.496 -22.143 0.779 1.00 92.98 ? 322 LEU B CA 322 LEU B CA 1 ATOM 3281 C C . LEU B 2 322 ? 9.421 -23.026 2.021 1.00 92.98 ? 322 LEU B C 322 LEU B C 1 ATOM 3282 O O . LEU B 2 322 ? 10.449 -23.483 2.525 1.00 92.98 ? 322 LEU B O 322 LEU B O 1 ATOM 3283 C CB . LEU B 2 322 ? 9.372 -20.670 1.177 1.00 92.98 ? 322 LEU B CB 322 LEU B CB 1 ATOM 3284 C CG . LEU B 2 322 ? 9.679 -19.644 0.085 1.00 92.98 ? 322 LEU B CG 322 LEU B CG 1 ATOM 3285 C CD1 . LEU B 2 322 ? 9.430 -18.231 0.601 1.00 92.98 ? 322 LEU B CD1 322 LEU B CD1 1 ATOM 3286 C CD2 . LEU B 2 322 ? 11.116 -19.795 -0.402 1.00 92.98 ? 322 LEU B CD2 322 LEU B CD2 1 ATOM 3287 N N . LEU B 2 323 ? 8.218 -23.095 2.566 1.00 88.35 ? 323 LEU B N 323 LEU B N 1 ATOM 3288 C CA . LEU B 2 323 ? 7.881 -23.960 3.690 1.00 88.35 ? 323 LEU B CA 323 LEU B CA 1 ATOM 3289 C C . LEU B 2 323 ? 6.829 -24.989 3.289 1.00 88.35 ? 323 LEU B C 323 LEU B C 1 ATOM 3290 O O . LEU B 2 323 ? 5.757 -24.627 2.798 1.00 88.35 ? 323 LEU B O 323 LEU B O 1 ATOM 3291 C CB . LEU B 2 323 ? 7.375 -23.130 4.873 1.00 88.35 ? 323 LEU B CB 323 LEU B CB 1 ATOM 3292 C CG . LEU B 2 323 ? 8.323 -22.050 5.398 1.00 88.35 ? 323 LEU B CG 323 LEU B CG 1 ATOM 3293 C CD1 . LEU B 2 323 ? 7.564 -21.063 6.279 1.00 88.35 ? 323 LEU B CD1 323 LEU B CD1 1 ATOM 3294 C CD2 . LEU B 2 323 ? 9.479 -22.681 6.166 1.00 88.35 ? 323 LEU B CD2 323 LEU B CD2 1 ATOM 3295 N N . SER B 2 324 ? 7.237 -26.283 3.290 1.00 85.30 ? 324 SER B N 324 SER B N 1 ATOM 3296 C CA . SER B 2 324 ? 6.318 -27.346 2.896 1.00 85.30 ? 324 SER B CA 324 SER B CA 1 ATOM 3297 C C . SER B 2 324 ? 5.971 -28.244 4.079 1.00 85.30 ? 324 SER B C 324 SER B C 1 ATOM 3298 O O . SER B 2 324 ? 6.621 -28.180 5.125 1.00 85.30 ? 324 SER B O 324 SER B O 1 ATOM 3299 C CB . SER B 2 324 ? 6.921 -28.186 1.769 1.00 85.30 ? 324 SER B CB 324 SER B CB 1 ATOM 3300 O OG . SER B 2 324 ? 8.105 -28.833 2.201 1.00 85.30 ? 324 SER B OG 324 SER B OG 1 ATOM 3301 N N . GLY B 2 325 ? 4.602 -28.848 4.062 1.00 82.40 ? 325 GLY B N 325 GLY B N 1 ATOM 3302 C CA . GLY B 2 325 ? 4.057 -29.715 5.094 1.00 82.40 ? 325 GLY B CA 325 GLY B CA 1 ATOM 3303 C C . GLY B 2 325 ? 2.611 -29.404 5.432 1.00 82.40 ? 325 GLY B C 325 GLY B C 1 ATOM 3304 O O . GLY B 2 325 ? 2.199 -28.242 5.410 1.00 82.40 ? 325 GLY B O 325 GLY B O 1 ATOM 3305 N N . GLY B 2 326 ? 1.703 -30.456 5.597 1.00 82.24 ? 326 GLY B N 326 GLY B N 1 ATOM 3306 C CA . GLY B 2 326 ? 0.331 -30.273 6.044 1.00 82.24 ? 326 GLY B CA 326 GLY B CA 1 ATOM 3307 C C . GLY B 2 326 ? -0.645 -30.064 4.901 1.00 82.24 ? 326 GLY B C 326 GLY B C 1 ATOM 3308 O O . GLY B 2 326 ? -1.861 -30.093 5.104 1.00 82.24 ? 326 GLY B O 326 GLY B O 1 ATOM 3309 N N . GLY B 2 327 ? -0.194 -29.812 3.624 1.00 83.41 ? 327 GLY B N 327 GLY B N 1 ATOM 3310 C CA . GLY B 2 327 ? -1.036 -29.705 2.444 1.00 83.41 ? 327 GLY B CA 327 GLY B CA 1 ATOM 3311 C C . GLY B 2 327 ? -1.855 -28.428 2.409 1.00 83.41 ? 327 GLY B C 327 GLY B C 1 ATOM 3312 O O . GLY B 2 327 ? -2.850 -28.342 1.687 1.00 83.41 ? 327 GLY B O 327 GLY B O 1 ATOM 3313 N N . GLN B 2 328 ? -1.486 -27.362 3.162 1.00 86.32 ? 328 GLN B N 328 GLN B N 1 ATOM 3314 C CA . GLN B 2 328 ? -2.251 -26.119 3.166 1.00 86.32 ? 328 GLN B CA 328 GLN B CA 1 ATOM 3315 C C . GLN B 2 328 ? -1.923 -25.268 1.943 1.00 86.32 ? 328 GLN B C 328 GLN B C 1 ATOM 3316 O O . GLN B 2 328 ? -0.851 -25.410 1.350 1.00 86.32 ? 328 GLN B O 328 GLN B O 1 ATOM 3317 C CB . GLN B 2 328 ? -1.981 -25.326 4.445 1.00 86.32 ? 328 GLN B CB 328 GLN B CB 1 ATOM 3318 C CG . GLN B 2 328 ? -2.325 -26.082 5.722 1.00 86.32 ? 328 GLN B CG 328 GLN B CG 1 ATOM 3319 C CD . GLN B 2 328 ? -3.807 -26.377 5.848 1.00 86.32 ? 328 GLN B CD 328 GLN B CD 1 ATOM 3320 O OE1 . GLN B 2 328 ? -4.651 -25.568 5.450 1.00 86.32 ? 328 GLN B OE1 328 GLN B OE1 1 ATOM 3321 N NE2 . GLN B 2 328 ? -4.136 -27.539 6.403 1.00 86.32 ? 328 GLN B NE2 328 GLN B NE2 1 ATOM 3322 N N . GLU B 2 329 ? -3.044 -24.495 1.460 1.00 92.03 ? 329 GLU B N 329 GLU B N 1 ATOM 3323 C CA . GLU B 2 329 ? -2.866 -23.581 0.337 1.00 92.03 ? 329 GLU B CA 329 GLU B CA 1 ATOM 3324 C C . GLU B 2 329 ? -2.232 -24.290 -0.857 1.00 92.03 ? 329 GLU B C 329 GLU B C 1 ATOM 3325 O O . GLU B 2 329 ? -1.258 -23.800 -1.431 1.00 92.03 ? 329 GLU B O 329 GLU B O 1 ATOM 3326 C CB . GLU B 2 329 ? -2.010 -22.381 0.750 1.00 92.03 ? 329 GLU B CB 329 GLU B CB 1 ATOM 3327 C CG . GLU B 2 329 ? -2.667 -21.485 1.790 1.00 92.03 ? 329 GLU B CG 329 GLU B CG 1 ATOM 3328 C CD . GLU B 2 329 ? -3.944 -20.825 1.292 1.00 92.03 ? 329 GLU B CD 329 GLU B CD 1 ATOM 3329 O OE1 . GLU B 2 329 ? -4.972 -20.879 2.004 1.00 92.03 ? 329 GLU B OE1 329 GLU B OE1 1 ATOM 3330 O OE2 . GLU B 2 329 ? -3.915 -20.250 0.181 1.00 92.03 ? 329 GLU B OE2 329 GLU B OE2 1 ATOM 3331 N N . ARG B 2 330 ? -2.807 -25.548 -1.062 1.00 89.37 ? 330 ARG B N 330 ARG B N 1 ATOM 3332 C CA . ARG B 2 330 ? -2.513 -26.344 -2.249 1.00 89.37 ? 330 ARG B CA 330 ARG B CA 1 ATOM 3333 C C . ARG B 2 330 ? -1.075 -26.852 -2.225 1.00 89.37 ? 330 ARG B C 330 ARG B C 1 ATOM 3334 O O . ARG B 2 330 ? -0.415 -26.912 -3.265 1.00 89.37 ? 330 ARG B O 330 ARG B O 1 ATOM 3335 C CB . ARG B 2 330 ? -2.759 -25.528 -3.520 1.00 89.37 ? 330 ARG B CB 330 ARG B CB 1 ATOM 3336 C CG . ARG B 2 330 ? -4.191 -25.039 -3.670 1.00 89.37 ? 330 ARG B CG 330 ARG B CG 1 ATOM 3337 C CD . ARG B 2 330 ? -4.321 -24.004 -4.779 1.00 89.37 ? 330 ARG B CD 330 ARG B CD 1 ATOM 3338 N NE . ARG B 2 330 ? -5.709 -23.601 -4.981 1.00 89.37 ? 330 ARG B NE 330 ARG B NE 1 ATOM 3339 C CZ . ARG B 2 330 ? -6.298 -22.576 -4.371 1.00 89.37 ? 330 ARG B CZ 330 ARG B CZ 1 ATOM 3340 N NH1 . ARG B 2 330 ? -5.626 -21.826 -3.504 1.00 89.37 ? 330 ARG B NH1 330 ARG B NH1 1 ATOM 3341 N NH2 . ARG B 2 330 ? -7.567 -22.298 -4.629 1.00 89.37 ? 330 ARG B NH2 330 ARG B NH2 1 ATOM 3342 N N . GLY B 2 331 ? -0.519 -26.924 -1.074 1.00 89.92 ? 331 GLY B N 331 GLY B N 1 ATOM 3343 C CA . GLY B 2 331 ? 0.790 -27.522 -0.867 1.00 89.92 ? 331 GLY B CA 331 GLY B CA 1 ATOM 3344 C C . GLY B 2 331 ? 1.922 -26.513 -0.920 1.00 89.92 ? 331 GLY B C 331 GLY B C 1 ATOM 3345 O O . GLY B 2 331 ? 3.096 -26.888 -0.894 1.00 89.92 ? 331 GLY B O 331 GLY B O 1 ATOM 3346 N N . LEU B 2 332 ? 1.538 -25.311 -1.030 1.00 92.39 ? 332 LEU B N 332 LEU B N 1 ATOM 3347 C CA . LEU B 2 332 ? 2.558 -24.279 -1.179 1.00 92.39 ? 332 LEU B CA 332 LEU B CA 1 ATOM 3348 C C . LEU B 2 332 ? 2.864 -23.620 0.162 1.00 92.39 ? 332 LEU B C 332 LEU B C 1 ATOM 3349 O O . LEU B 2 332 ? 3.793 -22.816 0.265 1.00 92.39 ? 332 LEU B O 332 LEU B O 1 ATOM 3350 C CB . LEU B 2 332 ? 2.107 -23.221 -2.190 1.00 92.39 ? 332 LEU B CB 332 LEU B CB 1 ATOM 3351 C CG . LEU B 2 332 ? 2.059 -23.659 -3.654 1.00 92.39 ? 332 LEU B CG 332 LEU B CG 1 ATOM 3352 C CD1 . LEU B 2 332 ? 1.458 -22.556 -4.518 1.00 92.39 ? 332 LEU B CD1 332 LEU B CD1 1 ATOM 3353 C CD2 . LEU B 2 332 ? 3.453 -24.033 -4.147 1.00 92.39 ? 332 LEU B CD2 332 LEU B CD2 1 ATOM 3354 N N . ARG B 2 333 ? 2.122 -24.019 1.166 1.00 91.64 ? 333 ARG B N 333 ARG B N 1 ATOM 3355 C CA . ARG B 2 333 ? 2.367 -23.468 2.495 1.00 91.64 ? 333 ARG B CA 333 ARG B CA 1 ATOM 3356 C C . ARG B 2 333 ? 2.069 -24.498 3.579 1.00 91.64 ? 333 ARG B C 333 ARG B C 1 ATOM 3357 O O . ARG B 2 333 ? 1.387 -25.493 3.326 1.00 91.64 ? 333 ARG B O 333 ARG B O 1 ATOM 3358 C CB . ARG B 2 333 ? 1.524 -22.211 2.720 1.00 91.64 ? 333 ARG B CB 333 ARG B CB 1 ATOM 3359 C CG . ARG B 2 333 ? 2.144 -20.943 2.156 1.00 91.64 ? 333 ARG B CG 333 ARG B CG 1 ATOM 3360 C CD . ARG B 2 333 ? 1.773 -19.718 2.979 1.00 91.64 ? 333 ARG B CD 333 ARG B CD 1 ATOM 3361 N NE . ARG B 2 333 ? 2.285 -19.810 4.344 1.00 91.64 ? 333 ARG B NE 333 ARG B NE 1 ATOM 3362 C CZ . ARG B 2 333 ? 2.733 -18.781 5.056 1.00 91.64 ? 333 ARG B CZ 333 ARG B CZ 1 ATOM 3363 N NH1 . ARG B 2 333 ? 2.740 -17.555 4.545 1.00 91.64 ? 333 ARG B NH1 333 ARG B NH1 1 ATOM 3364 N NH2 . ARG B 2 333 ? 3.176 -18.977 6.289 1.00 91.64 ? 333 ARG B NH2 333 ARG B NH2 1 ATOM 3365 N N . SER B 2 334 ? 2.751 -24.247 4.712 1.00 87.78 ? 334 SER B N 334 SER B N 1 ATOM 3366 C CA . SER B 2 334 ? 2.475 -24.997 5.934 1.00 87.78 ? 334 SER B CA 334 SER B CA 1 ATOM 3367 C C . SER B 2 334 ? 1.806 -24.115 6.983 1.00 87.78 ? 334 SER B C 334 SER B C 1 ATOM 3368 O O . SER B 2 334 ? 2.004 -22.899 6.998 1.00 87.78 ? 334 SER B O 334 SER B O 1 ATOM 3369 C CB . SER B 2 334 ? 3.764 -25.591 6.502 1.00 87.78 ? 334 SER B CB 334 SER B CB 1 ATOM 3370 O OG . SER B 2 334 ? 3.490 -26.395 7.636 1.00 87.78 ? 334 SER B OG 334 SER B OG 1 ATOM 3371 N N . GLY B 2 335 ? 0.876 -24.663 7.791 1.00 84.26 ? 335 GLY B N 335 GLY B N 1 ATOM 3372 C CA . GLY B 2 335 ? 0.213 -23.950 8.870 1.00 84.26 ? 335 GLY B CA 335 GLY B CA 1 ATOM 3373 C C . GLY B 2 335 ? -1.266 -23.725 8.617 1.00 84.26 ? 335 GLY B C 335 GLY B C 1 ATOM 3374 O O . GLY B 2 335 ? -1.695 -23.620 7.466 1.00 84.26 ? 335 GLY B O 335 GLY B O 1 ATOM 3375 N N . THR B 2 336 ? -1.965 -23.668 9.792 1.00 85.97 ? 336 THR B N 336 THR B N 1 ATOM 3376 C CA . THR B 2 336 ? -3.403 -23.432 9.718 1.00 85.97 ? 336 THR B CA 336 THR B CA 1 ATOM 3377 C C . THR B 2 336 ? -3.695 -21.995 9.298 1.00 85.97 ? 336 THR B C 336 THR B C 1 ATOM 3378 O O . THR B 2 336 ? -2.962 -21.074 9.664 1.00 85.97 ? 336 THR B O 336 THR B O 1 ATOM 3379 C CB . THR B 2 336 ? -4.086 -23.724 11.067 1.00 85.97 ? 336 THR B CB 336 THR B CB 1 ATOM 3380 O OG1 . THR B 2 336 ? -3.795 -25.070 11.463 1.00 85.97 ? 336 THR B OG1 336 THR B OG1 1 ATOM 3381 C CG2 . THR B 2 336 ? -5.598 -23.553 10.966 1.00 85.97 ? 336 THR B CG2 336 THR B CG2 1 ATOM 3382 N N . LEU B 2 337 ? -4.797 -21.835 8.465 1.00 90.83 ? 337 LEU B N 337 LEU B N 1 ATOM 3383 C CA . LEU B 2 337 ? -5.221 -20.508 8.032 1.00 90.83 ? 337 LEU B CA 337 LEU B CA 1 ATOM 3384 C C . LEU B 2 337 ? -5.759 -19.699 9.208 1.00 90.83 ? 337 LEU B C 337 LEU B C 1 ATOM 3385 O O . LEU B 2 337 ? -6.289 -20.267 10.166 1.00 90.83 ? 337 LEU B O 337 LEU B O 1 ATOM 3386 C CB . LEU B 2 337 ? -6.289 -20.616 6.941 1.00 90.83 ? 337 LEU B CB 337 LEU B CB 1 ATOM 3387 C CG . LEU B 2 337 ? -5.845 -21.240 5.617 1.00 90.83 ? 337 LEU B CG 337 LEU B CG 1 ATOM 3388 C CD1 . LEU B 2 337 ? -7.032 -21.374 4.670 1.00 90.83 ? 337 LEU B CD1 337 LEU B CD1 1 ATOM 3389 C CD2 . LEU B 2 337 ? -4.737 -20.409 4.979 1.00 90.83 ? 337 LEU B CD2 337 LEU B CD2 1 ATOM 3390 N N . ALA B 2 338 ? -5.527 -18.430 9.178 1.00 94.75 ? 338 ALA B N 338 ALA B N 1 ATOM 3391 C CA . ALA B 2 338 ? -6.036 -17.488 10.171 1.00 94.75 ? 338 ALA B CA 338 ALA B CA 1 ATOM 3392 C C . ALA B 2 338 ? -7.340 -16.848 9.701 1.00 94.75 ? 338 ALA B C 338 ALA B C 1 ATOM 3393 O O . ALA B 2 338 ? -7.326 -15.795 9.061 1.00 94.75 ? 338 ALA B O 338 ALA B O 1 ATOM 3394 C CB . ALA B 2 338 ? -4.995 -16.411 10.466 1.00 94.75 ? 338 ALA B CB 338 ALA B CB 1 ATOM 3395 N N . PRO B 2 339 ? -8.496 -17.530 9.995 1.00 96.45 ? 339 PRO B N 339 PRO B N 1 ATOM 3396 C CA . PRO B 2 339 ? -9.799 -17.123 9.465 1.00 96.45 ? 339 PRO B CA 339 PRO B CA 1 ATOM 3397 C C . PRO B 2 339 ? -10.088 -15.640 9.685 1.00 96.45 ? 339 PRO B C 339 PRO B C 1 ATOM 3398 O O . PRO B 2 339 ? -10.594 -14.965 8.785 1.00 96.45 ? 339 PRO B O 339 PRO B O 1 ATOM 3399 C CB . PRO B 2 339 ? -10.786 -17.994 10.246 1.00 96.45 ? 339 PRO B CB 339 PRO B CB 1 ATOM 3400 C CG . PRO B 2 339 ? -10.048 -19.266 10.510 1.00 96.45 ? 339 PRO B CG 339 PRO B CG 1 ATOM 3401 C CD . PRO B 2 339 ? -8.616 -18.931 10.814 1.00 96.45 ? 339 PRO B CD 339 PRO B CD 1 ATOM 3402 N N . PRO B 2 340 ? -9.826 -15.039 10.898 1.00 97.91 ? 340 PRO B N 340 PRO B N 1 ATOM 3403 C CA . PRO B 2 340 ? -10.101 -13.610 11.057 1.00 97.91 ? 340 PRO B CA 340 PRO B CA 1 ATOM 3404 C C . PRO B 2 340 ? -9.352 -12.748 10.044 1.00 97.91 ? 340 PRO B C 340 PRO B C 1 ATOM 3405 O O . PRO B 2 340 ? -9.925 -11.813 9.479 1.00 97.91 ? 340 PRO B O 340 PRO B O 1 ATOM 3406 C CB . PRO B 2 340 ? -9.626 -13.315 12.482 1.00 97.91 ? 340 PRO B CB 340 PRO B CB 1 ATOM 3407 C CG . PRO B 2 340 ? -9.688 -14.633 13.186 1.00 97.91 ? 340 PRO B CG 340 PRO B CG 1 ATOM 3408 C CD . PRO B 2 340 ? -9.416 -15.720 12.186 1.00 97.91 ? 340 PRO B CD 340 PRO B CD 1 ATOM 3409 N N . LEU B 2 341 ? -8.110 -13.081 9.781 1.00 98.22 ? 341 LEU B N 341 LEU B N 1 ATOM 3410 C CA . LEU B 2 341 ? -7.296 -12.308 8.850 1.00 98.22 ? 341 LEU B CA 341 LEU B CA 1 ATOM 3411 C C . LEU B 2 341 ? -7.734 -12.553 7.410 1.00 98.22 ? 341 LEU B C 341 LEU B C 1 ATOM 3412 O O . LEU B 2 341 ? -7.834 -11.613 6.619 1.00 98.22 ? 341 LEU B O 341 LEU B O 1 ATOM 3413 C CB . LEU B 2 341 ? -5.815 -12.661 9.012 1.00 98.22 ? 341 LEU B CB 341 LEU B CB 1 ATOM 3414 C CG . LEU B 2 341 ? -5.190 -12.355 10.374 1.00 98.22 ? 341 LEU B CG 341 LEU B CG 1 ATOM 3415 C CD1 . LEU B 2 341 ? -3.693 -12.643 10.347 1.00 98.22 ? 341 LEU B CD1 341 LEU B CD1 1 ATOM 3416 C CD2 . LEU B 2 341 ? -5.454 -10.906 10.771 1.00 98.22 ? 341 LEU B CD2 341 LEU B CD2 1 ATOM 3417 N N . VAL B 2 342 ? -8.055 -13.760 7.067 1.00 98.16 ? 342 VAL B N 342 VAL B N 1 ATOM 3418 C CA . VAL B 2 342 ? -8.472 -14.106 5.712 1.00 98.16 ? 342 VAL B CA 342 VAL B CA 1 ATOM 3419 C C . VAL B 2 342 ? -9.805 -13.431 5.394 1.00 98.16 ? 342 VAL B C 342 VAL B C 1 ATOM 3420 O O . VAL B 2 342 ? -9.955 -12.805 4.342 1.00 98.16 ? 342 VAL B O 342 VAL B O 1 ATOM 3421 C CB . VAL B 2 342 ? -8.592 -15.635 5.527 1.00 98.16 ? 342 VAL B CB 342 VAL B CB 1 ATOM 3422 C CG1 . VAL B 2 342 ? -9.231 -15.968 4.180 1.00 98.16 ? 342 VAL B CG1 342 VAL B CG1 1 ATOM 3423 C CG2 . VAL B 2 342 ? -7.221 -16.296 5.650 1.00 98.16 ? 342 VAL B CG2 342 VAL B CG2 1 ATOM 3424 N N . ALA B 2 343 ? -10.710 -13.526 6.313 1.00 98.32 ? 343 ALA B N 343 ALA B N 1 ATOM 3425 C CA . ALA B 2 343 ? -12.012 -12.895 6.111 1.00 98.32 ? 343 ALA B CA 343 ALA B CA 1 ATOM 3426 C C . ALA B 2 343 ? -11.880 -11.378 6.027 1.00 98.32 ? 343 ALA B C 343 ALA B C 1 ATOM 3427 O O . ALA B 2 343 ? -12.540 -10.735 5.208 1.00 98.32 ? 343 ALA B O 343 ALA B O 1 ATOM 3428 C CB . ALA B 2 343 ? -12.971 -13.282 7.235 1.00 98.32 ? 343 ALA B CB 343 ALA B CB 1 ATOM 3429 N N . GLY B 2 344 ? -11.089 -10.846 6.888 1.00 98.65 ? 344 GLY B N 344 GLY B N 1 ATOM 3430 C CA . GLY B 2 344 ? -10.812 -9.420 6.825 1.00 98.65 ? 344 GLY B CA 344 GLY B CA 1 ATOM 3431 C C . GLY B 2 344 ? -10.206 -8.987 5.503 1.00 98.65 ? 344 GLY B C 344 GLY B C 1 ATOM 3432 O O . GLY B 2 344 ? -10.581 -7.950 4.952 1.00 98.65 ? 344 GLY B O 344 GLY B O 1 ATOM 3433 N N . PHE B 2 345 ? -9.230 -9.744 4.995 1.00 98.83 ? 345 PHE B N 345 PHE B N 1 ATOM 3434 C CA . PHE B 2 345 ? -8.612 -9.465 3.704 1.00 98.83 ? 345 PHE B CA 345 PHE B CA 1 ATOM 3435 C C . PHE B 2 345 ? -9.655 -9.463 2.593 1.00 98.83 ? 345 PHE B C 345 PHE B C 1 ATOM 3436 O O . PHE B 2 345 ? -9.681 -8.555 1.760 1.00 98.83 ? 345 PHE B O 345 PHE B O 1 ATOM 3437 C CB . PHE B 2 345 ? -7.519 -10.493 3.396 1.00 98.83 ? 345 PHE B CB 345 PHE B CB 1 ATOM 3438 C CG . PHE B 2 345 ? -6.715 -10.174 2.164 1.00 98.83 ? 345 PHE B CG 345 PHE B CG 1 ATOM 3439 C CD1 . PHE B 2 345 ? -5.871 -11.124 1.603 1.00 98.83 ? 345 PHE B CD1 345 PHE B CD1 1 ATOM 3440 C CD2 . PHE B 2 345 ? -6.803 -8.923 1.568 1.00 98.83 ? 345 PHE B CD2 345 PHE B CD2 1 ATOM 3441 C CE1 . PHE B 2 345 ? -5.126 -10.832 0.463 1.00 98.83 ? 345 PHE B CE1 345 PHE B CE1 1 ATOM 3442 C CE2 . PHE B 2 345 ? -6.061 -8.623 0.430 1.00 98.83 ? 345 PHE B CE2 345 PHE B CE2 1 ATOM 3443 C CZ . PHE B 2 345 ? -5.222 -9.578 -0.121 1.00 98.83 ? 345 PHE B CZ 345 PHE B CZ 1 ATOM 3444 N N . GLY B 2 346 ? -10.528 -10.471 2.635 1.00 98.71 ? 346 GLY B N 346 GLY B N 1 ATOM 3445 C CA . GLY B 2 346 ? -11.617 -10.522 1.672 1.00 98.71 ? 346 GLY B CA 346 GLY B CA 1 ATOM 3446 C C . GLY B 2 346 ? -12.522 -9.306 1.729 1.00 98.71 ? 346 GLY B C 346 GLY B C 1 ATOM 3447 O O . GLY B 2 346 ? -12.880 -8.743 0.693 1.00 98.71 ? 346 GLY B O 346 GLY B O 1 ATOM 3448 N N . GLU B 2 347 ? -12.870 -8.877 2.937 1.00 98.77 ? 347 GLU B N 347 GLU B N 1 ATOM 3449 C CA . GLU B 2 347 ? -13.735 -7.713 3.107 1.00 98.77 ? 347 GLU B CA 347 GLU B CA 1 ATOM 3450 C C . GLU B 2 347 ? -13.052 -6.441 2.613 1.00 98.77 ? 347 GLU B C 347 GLU B C 1 ATOM 3451 O O . GLU B 2 347 ? -13.687 -5.594 1.982 1.00 98.77 ? 347 GLU B O 347 GLU B O 1 ATOM 3452 C CB . GLU B 2 347 ? -14.142 -7.555 4.574 1.00 98.77 ? 347 GLU B CB 347 GLU B CB 1 ATOM 3453 C CG . GLU B 2 347 ? -15.068 -6.375 4.832 1.00 98.77 ? 347 GLU B CG 347 GLU B CG 1 ATOM 3454 C CD . GLU B 2 347 ? -16.389 -6.474 4.087 1.00 98.77 ? 347 GLU B CD 347 GLU B CD 1 ATOM 3455 O OE1 . GLU B 2 347 ? -17.145 -5.477 4.055 1.00 98.77 ? 347 GLU B OE1 347 GLU B OE1 1 ATOM 3456 O OE2 . GLU B 2 347 ? -16.671 -7.559 3.530 1.00 98.77 ? 347 GLU B OE2 347 GLU B OE2 1 ATOM 3457 N N . ALA B 2 348 ? -11.823 -6.361 2.888 1.00 98.74 ? 348 ALA B N 348 ALA B N 1 ATOM 3458 C CA . ALA B 2 348 ? -11.062 -5.222 2.379 1.00 98.74 ? 348 ALA B CA 348 ALA B CA 1 ATOM 3459 C C . ALA B 2 348 ? -11.077 -5.191 0.853 1.00 98.74 ? 348 ALA B C 348 ALA B C 1 ATOM 3460 O O . ALA B 2 348 ? -11.291 -4.136 0.250 1.00 98.74 ? 348 ALA B O 348 ALA B O 1 ATOM 3461 C CB . ALA B 2 348 ? -9.625 -5.270 2.893 1.00 98.74 ? 348 ALA B CB 348 ALA B CB 1 ATOM 3462 N N . ALA B 2 349 ? -10.884 -6.316 0.227 1.00 98.74 ? 349 ALA B N 349 ALA B N 1 ATOM 3463 C CA . ALA B 2 349 ? -10.911 -6.416 -1.230 1.00 98.74 ? 349 ALA B CA 349 ALA B CA 1 ATOM 3464 C C . ALA B 2 349 ? -12.286 -6.049 -1.779 1.00 98.74 ? 349 ALA B C 349 ALA B C 1 ATOM 3465 O O . ALA B 2 349 ? -12.392 -5.337 -2.781 1.00 98.74 ? 349 ALA B O 349 ALA B O 1 ATOM 3466 C CB . ALA B 2 349 ? -10.522 -7.824 -1.674 1.00 98.74 ? 349 ALA B CB 349 ALA B CB 1 ATOM 3467 N N . ARG B 2 350 ? -13.299 -6.464 -1.139 1.00 98.64 ? 350 ARG B N 350 ARG B N 1 ATOM 3468 C CA . ARG B 2 350 ? -14.661 -6.150 -1.558 1.00 98.64 ? 350 ARG B CA 350 ARG B CA 1 ATOM 3469 C C . ARG B 2 350 ? -14.914 -4.647 -1.517 1.00 98.64 ? 350 ARG B C 350 ARG B C 1 ATOM 3470 O O . ARG B 2 350 ? -15.454 -4.077 -2.467 1.00 98.64 ? 350 ARG B O 350 ARG B O 1 ATOM 3471 C CB . ARG B 2 350 ? -15.677 -6.877 -0.674 1.00 98.64 ? 350 ARG B CB 350 ARG B CB 1 ATOM 3472 C CG . ARG B 2 350 ? -17.112 -6.762 -1.161 1.00 98.64 ? 350 ARG B CG 350 ARG B CG 1 ATOM 3473 C CD . ARG B 2 350 ? -18.100 -7.307 -0.140 1.00 98.64 ? 350 ARG B CD 350 ARG B CD 1 ATOM 3474 N NE . ARG B 2 350 ? -18.144 -6.480 1.063 1.00 98.64 ? 350 ARG B NE 350 ARG B NE 1 ATOM 3475 C CZ . ARG B 2 350 ? -18.736 -5.292 1.145 1.00 98.64 ? 350 ARG B CZ 350 ARG B CZ 1 ATOM 3476 N NH1 . ARG B 2 350 ? -19.350 -4.766 0.092 1.00 98.64 ? 350 ARG B NH1 350 ARG B NH1 1 ATOM 3477 N NH2 . ARG B 2 350 ? -18.716 -4.625 2.290 1.00 98.64 ? 350 ARG B NH2 350 ARG B NH2 1 ATOM 3478 N N . LEU B 2 351 ? -14.463 -4.019 -0.407 1.00 98.18 ? 351 LEU B N 351 LEU B N 1 ATOM 3479 C CA . LEU B 2 351 ? -14.668 -2.585 -0.233 1.00 98.18 ? 351 LEU B CA 351 LEU B CA 1 ATOM 3480 C C . LEU B 2 351 ? -13.870 -1.794 -1.265 1.00 98.18 ? 351 LEU B C 351 LEU B C 1 ATOM 3481 O O . LEU B 2 351 ? -14.360 -0.800 -1.804 1.00 98.18 ? 351 LEU B O 351 LEU B O 1 ATOM 3482 C CB . LEU B 2 351 ? -14.267 -2.153 1.180 1.00 98.18 ? 351 LEU B CB 351 LEU B CB 1 ATOM 3483 C CG . LEU B 2 351 ? -15.182 -2.616 2.315 1.00 98.18 ? 351 LEU B CG 351 LEU B CG 1 ATOM 3484 C CD1 . LEU B 2 351 ? -14.570 -2.262 3.666 1.00 98.18 ? 351 LEU B CD1 351 LEU B CD1 1 ATOM 3485 C CD2 . LEU B 2 351 ? -16.568 -1.996 2.171 1.00 98.18 ? 351 LEU B CD2 351 LEU B CD2 1 ATOM 3486 N N . MET B 2 352 ? -12.683 -2.274 -1.460 1.00 97.82 ? 352 MET B N 352 MET B N 1 ATOM 3487 C CA . MET B 2 352 ? -11.845 -1.580 -2.434 1.00 97.82 ? 352 MET B CA 352 MET B CA 1 ATOM 3488 C C . MET B 2 352 ? -12.491 -1.595 -3.816 1.00 97.82 ? 352 MET B C 352 MET B C 1 ATOM 3489 O O . MET B 2 352 ? -12.426 -0.604 -4.546 1.00 97.82 ? 352 MET B O 352 MET B O 1 ATOM 3490 C CB . MET B 2 352 ? -10.456 -2.217 -2.499 1.00 97.82 ? 352 MET B CB 352 MET B CB 1 ATOM 3491 C CG . MET B 2 352 ? -9.581 -1.904 -1.296 1.00 97.82 ? 352 MET B CG 352 MET B CG 1 ATOM 3492 S SD . MET B 2 352 ? -9.478 -0.105 -0.950 1.00 97.82 ? 352 MET B SD 352 MET B SD 1 ATOM 3493 C CE . MET B 2 352 ? -8.721 0.475 -2.493 1.00 97.82 ? 352 MET B CE 352 MET B CE 1 ATOM 3494 N N . LYS B 2 353 ? -13.045 -2.705 -4.137 1.00 97.86 ? 353 LYS B N 353 LYS B N 1 ATOM 3495 C CA . LYS B 2 353 ? -13.723 -2.798 -5.426 1.00 97.86 ? 353 LYS B CA 353 LYS B CA 1 ATOM 3496 C C . LYS B 2 353 ? -14.976 -1.926 -5.452 1.00 97.86 ? 353 LYS B C 353 LYS B C 1 ATOM 3497 O O . LYS B 2 353 ? -15.211 -1.196 -6.417 1.00 97.86 ? 353 LYS B O 353 LYS B O 1 ATOM 3498 C CB . LYS B 2 353 ? -14.088 -4.250 -5.738 1.00 97.86 ? 353 LYS B CB 353 LYS B CB 1 ATOM 3499 C CG . LYS B 2 353 ? -14.613 -4.466 -7.150 1.00 97.86 ? 353 LYS B CG 353 LYS B CG 1 ATOM 3500 C CD . LYS B 2 353 ? -14.721 -5.948 -7.485 1.00 97.86 ? 353 LYS B CD 353 LYS B CD 1 ATOM 3501 C CE . LYS B 2 353 ? -15.196 -6.166 -8.915 1.00 97.86 ? 353 LYS B CE 353 LYS B CE 1 ATOM 3502 N NZ . LYS B 2 353 ? -15.219 -7.615 -9.277 1.00 97.86 ? 353 LYS B NZ 353 LYS B NZ 1 ATOM 3503 N N . LYS B 2 354 ? -15.737 -1.973 -4.428 1.00 96.79 ? 354 LYS B N 354 LYS B N 1 ATOM 3504 C CA . LYS B 2 354 ? -17.002 -1.251 -4.333 1.00 96.79 ? 354 LYS B CA 354 LYS B CA 1 ATOM 3505 C C . LYS B 2 354 ? -16.776 0.258 -4.348 1.00 96.79 ? 354 LYS B C 354 LYS B C 1 ATOM 3506 O O . LYS B 2 354 ? -17.525 0.997 -4.990 1.00 96.79 ? 354 LYS B O 354 LYS B O 1 ATOM 3507 C CB . LYS B 2 354 ? -17.758 -1.655 -3.066 1.00 96.79 ? 354 LYS B CB 354 LYS B CB 1 ATOM 3508 C CG . LYS B 2 354 ? -19.115 -0.985 -2.915 1.00 96.79 ? 354 LYS B CG 354 LYS B CG 1 ATOM 3509 C CD . LYS B 2 354 ? -19.834 -1.456 -1.658 1.00 96.79 ? 354 LYS B CD 354 LYS B CD 1 ATOM 3510 C CE . LYS B 2 354 ? -21.166 -0.741 -1.473 1.00 96.79 ? 354 LYS B CE 354 LYS B CE 1 ATOM 3511 N NZ . LYS B 2 354 ? -21.874 -1.199 -0.240 1.00 96.79 ? 354 LYS B NZ 354 LYS B NZ 1 ATOM 3512 N N . GLU B 2 355 ? -15.718 0.701 -3.756 1.00 96.53 ? 355 GLU B N 355 GLU B N 1 ATOM 3513 C CA . GLU B 2 355 ? -15.528 2.133 -3.545 1.00 96.53 ? 355 GLU B CA 355 GLU B CA 1 ATOM 3514 C C . GLU B 2 355 ? -14.364 2.663 -4.377 1.00 96.53 ? 355 GLU B C 355 GLU B C 1 ATOM 3515 O O . GLU B 2 355 ? -13.848 3.750 -4.110 1.00 96.53 ? 355 GLU B O 355 GLU B O 1 ATOM 3516 C CB . GLU B 2 355 ? -15.293 2.432 -2.062 1.00 96.53 ? 355 GLU B CB 355 GLU B CB 1 ATOM 3517 C CG . GLU B 2 355 ? -16.465 2.056 -1.166 1.00 96.53 ? 355 GLU B CG 355 GLU B CG 1 ATOM 3518 C CD . GLU B 2 355 ? -16.257 2.446 0.288 1.00 96.53 ? 355 GLU B CD 355 GLU B CD 1 ATOM 3519 O OE1 . GLU B 2 355 ? -17.173 2.226 1.113 1.00 96.53 ? 355 GLU B OE1 355 GLU B OE1 1 ATOM 3520 O OE2 . GLU B 2 355 ? -15.169 2.977 0.606 1.00 96.53 ? 355 GLU B OE2 355 GLU B OE2 1 ATOM 3521 N N . PHE B 2 356 ? -13.979 1.954 -5.355 1.00 97.26 ? 356 PHE B N 356 PHE B N 1 ATOM 3522 C CA . PHE B 2 356 ? -12.801 2.238 -6.165 1.00 97.26 ? 356 PHE B CA 356 PHE B CA 1 ATOM 3523 C C . PHE B 2 356 ? -12.856 3.655 -6.723 1.00 97.26 ? 356 PHE B C 356 PHE B C 1 ATOM 3524 O O . PHE B 2 356 ? -11.911 4.430 -6.560 1.00 97.26 ? 356 PHE B O 356 PHE B O 1 ATOM 3525 C CB . PHE B 2 356 ? -12.677 1.228 -7.310 1.00 97.26 ? 356 PHE B CB 356 PHE B CB 1 ATOM 3526 C CG . PHE B 2 356 ? -11.453 1.424 -8.163 1.00 97.26 ? 356 PHE B CG 356 PHE B CG 1 ATOM 3527 C CD1 . PHE B 2 356 ? -11.517 2.171 -9.333 1.00 97.26 ? 356 PHE B CD1 356 PHE B CD1 1 ATOM 3528 C CD2 . PHE B 2 356 ? -10.238 0.860 -7.795 1.00 97.26 ? 356 PHE B CD2 356 PHE B CD2 1 ATOM 3529 C CE1 . PHE B 2 356 ? -10.385 2.354 -10.125 1.00 97.26 ? 356 PHE B CE1 356 PHE B CE1 1 ATOM 3530 C CE2 . PHE B 2 356 ? -9.104 1.039 -8.581 1.00 97.26 ? 356 PHE B CE2 356 PHE B CE2 1 ATOM 3531 C CZ . PHE B 2 356 ? -9.179 1.785 -9.746 1.00 97.26 ? 356 PHE B CZ 356 PHE B CZ 1 ATOM 3532 N N . ASP B 2 357 ? -13.937 4.051 -7.302 1.00 96.26 ? 357 ASP B N 357 ASP B N 1 ATOM 3533 C CA . ASP B 2 357 ? -14.038 5.342 -7.976 1.00 96.26 ? 357 ASP B CA 357 ASP B CA 1 ATOM 3534 C C . ASP B 2 357 ? -13.991 6.491 -6.971 1.00 96.26 ? 357 ASP B C 357 ASP B C 1 ATOM 3535 O O . ASP B 2 357 ? -13.329 7.503 -7.209 1.00 96.26 ? 357 ASP B O 357 ASP B O 1 ATOM 3536 C CB . ASP B 2 357 ? -15.325 5.417 -8.801 1.00 96.26 ? 357 ASP B CB 357 ASP B CB 1 ATOM 3537 C CG . ASP B 2 357 ? -15.306 4.503 -10.013 1.00 96.26 ? 357 ASP B CG 357 ASP B CG 1 ATOM 3538 O OD1 . ASP B 2 357 ? -14.209 4.178 -10.516 1.00 96.26 ? 357 ASP B OD1 357 ASP B OD1 1 ATOM 3539 O OD2 . ASP B 2 357 ? -16.399 4.106 -10.472 1.00 96.26 ? 357 ASP B OD2 357 ASP B OD2 1 ATOM 3540 N N . ASN B 2 358 ? -14.681 6.321 -5.926 1.00 95.63 ? 358 ASN B N 358 ASN B N 1 ATOM 3541 C CA . ASN B 2 358 ? -14.671 7.351 -4.893 1.00 95.63 ? 358 ASN B CA 358 ASN B CA 1 ATOM 3542 C C . ASN B 2 358 ? -13.280 7.527 -4.291 1.00 95.63 ? 358 ASN B C 358 ASN B C 1 ATOM 3543 O O . ASN B 2 358 ? -12.834 8.653 -4.064 1.00 95.63 ? 358 ASN B O 358 ASN B O 1 ATOM 3544 C CB . ASN B 2 358 ? -15.687 7.023 -3.798 1.00 95.63 ? 358 ASN B CB 358 ASN B CB 1 ATOM 3545 C CG . ASN B 2 358 ? -17.121 7.164 -4.269 1.00 95.63 ? 358 ASN B CG 358 ASN B CG 1 ATOM 3546 O OD1 . ASN B 2 358 ? -17.403 7.886 -5.230 1.00 95.63 ? 358 ASN B OD1 358 ASN B OD1 1 ATOM 3547 N ND2 . ASN B 2 358 ? -18.036 6.476 -3.598 1.00 95.63 ? 358 ASN B ND2 358 ASN B ND2 1 ATOM 3548 N N . ASP B 2 359 ? -12.634 6.433 -4.050 1.00 96.35 ? 359 ASP B N 359 ASP B N 1 ATOM 3549 C CA . ASP B 2 359 ? -11.280 6.494 -3.508 1.00 96.35 ? 359 ASP B CA 359 ASP B CA 1 ATOM 3550 C C . ASP B 2 359 ? -10.327 7.178 -4.485 1.00 96.35 ? 359 ASP B C 359 ASP B C 1 ATOM 3551 O O . ASP B 2 359 ? -9.544 8.046 -4.092 1.00 96.35 ? 359 ASP B O 359 ASP B O 1 ATOM 3552 C CB . ASP B 2 359 ? -10.772 5.089 -3.174 1.00 96.35 ? 359 ASP B CB 359 ASP B CB 1 ATOM 3553 C CG . ASP B 2 359 ? -11.352 4.540 -1.883 1.00 96.35 ? 359 ASP B CG 359 ASP B CG 1 ATOM 3554 O OD1 . ASP B 2 359 ? -12.090 5.270 -1.187 1.00 96.35 ? 359 ASP B OD1 359 ASP B OD1 1 ATOM 3555 O OD2 . ASP B 2 359 ? -11.067 3.367 -1.558 1.00 96.35 ? 359 ASP B OD2 359 ASP B OD2 1 ATOM 3556 N N . GLN B 2 360 ? -10.457 6.852 -5.742 1.00 97.28 ? 360 GLN B N 360 GLN B N 1 ATOM 3557 C CA . GLN B 2 360 ? -9.596 7.448 -6.758 1.00 97.28 ? 360 GLN B CA 360 GLN B CA 1 ATOM 3558 C C . GLN B 2 360 ? -9.789 8.960 -6.824 1.00 97.28 ? 360 GLN B C 360 GLN B C 1 ATOM 3559 O O . GLN B 2 360 ? -8.814 9.715 -6.854 1.00 97.28 ? 360 GLN B O 360 GLN B O 1 ATOM 3560 C CB . GLN B 2 360 ? -9.868 6.823 -8.127 1.00 97.28 ? 360 GLN B CB 360 GLN B CB 1 ATOM 3561 C CG . GLN B 2 360 ? -9.370 5.390 -8.259 1.00 97.28 ? 360 GLN B CG 360 GLN B CG 1 ATOM 3562 C CD . GLN B 2 360 ? -7.863 5.277 -8.123 1.00 97.28 ? 360 GLN B CD 360 GLN B CD 1 ATOM 3563 O OE1 . GLN B 2 360 ? -7.110 5.871 -8.901 1.00 97.28 ? 360 GLN B OE1 360 GLN B OE1 1 ATOM 3564 N NE2 . GLN B 2 360 ? -7.413 4.512 -7.134 1.00 97.28 ? 360 GLN B NE2 360 GLN B NE2 1 ATOM 3565 N N . ALA B 2 361 ? -10.998 9.361 -6.766 1.00 97.55 ? 361 ALA B N 361 ALA B N 1 ATOM 3566 C CA . ALA B 2 361 ? -11.315 10.783 -6.868 1.00 97.55 ? 361 ALA B CA 361 ALA B CA 1 ATOM 3567 C C . ALA B 2 361 ? -10.814 11.546 -5.645 1.00 97.55 ? 361 ALA B C 361 ALA B C 1 ATOM 3568 O O . ALA B 2 361 ? -10.211 12.613 -5.776 1.00 97.55 ? 361 ALA B O 361 ALA B O 1 ATOM 3569 C CB . ALA B 2 361 ? -12.819 10.982 -7.037 1.00 97.55 ? 361 ALA B CB 361 ALA B CB 1 ATOM 3570 N N . HIS B 2 362 ? -11.044 11.003 -4.518 1.00 97.82 ? 362 HIS B N 362 HIS B N 1 ATOM 3571 C CA . HIS B 2 362 ? -10.643 11.620 -3.259 1.00 97.82 ? 362 HIS B CA 362 HIS B CA 1 ATOM 3572 C C . HIS B 2 362 ? -9.126 11.730 -3.157 1.00 97.82 ? 362 HIS B C 362 HIS B C 1 ATOM 3573 O O . HIS B 2 362 ? -8.594 12.807 -2.881 1.00 97.82 ? 362 HIS B O 362 HIS B O 1 ATOM 3574 C CB . HIS B 2 362 ? -11.193 10.826 -2.073 1.00 97.82 ? 362 HIS B CB 362 HIS B CB 1 ATOM 3575 C CG . HIS B 2 362 ? -10.736 11.337 -0.744 1.00 97.82 ? 362 HIS B CG 362 HIS B CG 1 ATOM 3576 N ND1 . HIS B 2 362 ? -11.191 12.521 -0.206 1.00 97.82 ? 362 HIS B ND1 362 HIS B ND1 1 ATOM 3577 C CD2 . HIS B 2 362 ? -9.865 10.821 0.155 1.00 97.82 ? 362 HIS B CD2 362 HIS B CD2 1 ATOM 3578 C CE1 . HIS B 2 362 ? -10.617 12.712 0.970 1.00 97.82 ? 362 HIS B CE1 362 HIS B CE1 1 ATOM 3579 N NE2 . HIS B 2 362 ? -9.808 11.695 1.213 1.00 97.82 ? 362 HIS B NE2 362 HIS B NE2 1 ATOM 3580 N N . ILE B 2 363 ? -8.456 10.677 -3.423 1.00 98.03 ? 363 ILE B N 363 ILE B N 1 ATOM 3581 C CA . ILE B 2 363 ? -7.003 10.617 -3.308 1.00 98.03 ? 363 ILE B CA 363 ILE B CA 1 ATOM 3582 C C . ILE B 2 363 ? -6.364 11.530 -4.353 1.00 98.03 ? 363 ILE B C 363 ILE B C 1 ATOM 3583 O O . ILE B 2 363 ? -5.421 12.264 -4.050 1.00 98.03 ? 363 ILE B O 363 ILE B O 1 ATOM 3584 C CB . ILE B 2 363 ? -6.483 9.171 -3.471 1.00 98.03 ? 363 ILE B CB 363 ILE B CB 1 ATOM 3585 C CG1 . ILE B 2 363 ? -6.879 8.322 -2.257 1.00 98.03 ? 363 ILE B CG1 363 ILE B CG1 1 ATOM 3586 C CG2 . ILE B 2 363 ? -4.965 9.162 -3.674 1.00 98.03 ? 363 ILE B CG2 363 ILE B CG2 1 ATOM 3587 C CD1 . ILE B 2 363 ? -6.698 6.824 -2.464 1.00 98.03 ? 363 ILE B CD1 363 ILE B CD1 1 ATOM 3588 N N . LYS B 2 364 ? -6.875 11.518 -5.537 1.00 98.18 ? 364 LYS B N 364 LYS B N 1 ATOM 3589 C CA . LYS B 2 364 ? -6.369 12.399 -6.586 1.00 98.18 ? 364 LYS B CA 364 LYS B CA 1 ATOM 3590 C C . LYS B 2 364 ? -6.536 13.866 -6.199 1.00 98.18 ? 364 LYS B C 364 LYS B C 1 ATOM 3591 O O . LYS B 2 364 ? -5.615 14.667 -6.369 1.00 98.18 ? 364 LYS B O 364 LYS B O 1 ATOM 3592 C CB . LYS B 2 364 ? -7.082 12.122 -7.910 1.00 98.18 ? 364 LYS B CB 364 LYS B CB 1 ATOM 3593 C CG . LYS B 2 364 ? -6.536 12.919 -9.086 1.00 98.18 ? 364 LYS B CG 364 LYS B CG 1 ATOM 3594 C CD . LYS B 2 364 ? -7.196 12.506 -10.395 1.00 98.18 ? 364 LYS B CD 364 LYS B CD 1 ATOM 3595 C CE . LYS B 2 364 ? -6.525 13.165 -11.593 1.00 98.18 ? 364 LYS B CE 364 LYS B CE 1 ATOM 3596 N NZ . LYS B 2 364 ? -6.568 14.655 -11.502 1.00 98.18 ? 364 LYS B NZ 364 LYS B NZ 1 ATOM 3597 N N . ARG B 2 365 ? -7.698 14.257 -5.730 1.00 98.41 ? 365 ARG B N 365 ARG B N 1 ATOM 3598 C CA . ARG B 2 365 ? -7.964 15.631 -5.317 1.00 98.41 ? 365 ARG B CA 365 ARG B CA 1 ATOM 3599 C C . ARG B 2 365 ? -6.973 16.084 -4.250 1.00 98.41 ? 365 ARG B C 365 ARG B C 1 ATOM 3600 O O . ARG B 2 365 ? -6.394 17.168 -4.353 1.00 98.41 ? 365 ARG B O 365 ARG B O 1 ATOM 3601 C CB . ARG B 2 365 ? -9.396 15.768 -4.794 1.00 98.41 ? 365 ARG B CB 365 ARG B CB 1 ATOM 3602 C CG . ARG B 2 365 ? -9.769 17.185 -4.386 1.00 98.41 ? 365 ARG B CG 365 ARG B CG 1 ATOM 3603 C CD . ARG B 2 365 ? -11.174 17.251 -3.802 1.00 98.41 ? 365 ARG B CD 365 ARG B CD 1 ATOM 3604 N NE . ARG B 2 365 ? -11.294 16.440 -2.594 1.00 98.41 ? 365 ARG B NE 365 ARG B NE 1 ATOM 3605 C CZ . ARG B 2 365 ? -11.335 16.926 -1.356 1.00 98.41 ? 365 ARG B CZ 365 ARG B CZ 1 ATOM 3606 N NH1 . ARG B 2 365 ? -11.266 18.234 -1.138 1.00 98.41 ? 365 ARG B NH1 365 ARG B NH1 1 ATOM 3607 N NH2 . ARG B 2 365 ? -11.447 16.097 -0.328 1.00 98.41 ? 365 ARG B NH2 365 ARG B NH2 1 ATOM 3608 N N . LEU B 2 366 ? -6.743 15.297 -3.270 1.00 98.60 ? 366 LEU B N 366 LEU B N 1 ATOM 3609 C CA . LEU B 2 366 ? -5.831 15.640 -2.184 1.00 98.60 ? 366 LEU B CA 366 LEU B CA 1 ATOM 3610 C C . LEU B 2 366 ? -4.388 15.665 -2.674 1.00 98.60 ? 366 LEU B C 366 LEU B C 1 ATOM 3611 O O . LEU B 2 366 ? -3.608 16.534 -2.277 1.00 98.60 ? 366 LEU B O 366 LEU B O 1 ATOM 3612 C CB . LEU B 2 366 ? -5.973 14.644 -1.030 1.00 98.60 ? 366 LEU B CB 366 LEU B CB 1 ATOM 3613 C CG . LEU B 2 366 ? -7.320 14.633 -0.305 1.00 98.60 ? 366 LEU B CG 366 LEU B CG 1 ATOM 3614 C CD1 . LEU B 2 366 ? -7.301 13.620 0.834 1.00 98.60 ? 366 LEU B CD1 366 LEU B CD1 1 ATOM 3615 C CD2 . LEU B 2 366 ? -7.659 16.026 0.216 1.00 98.60 ? 366 LEU B CD2 366 LEU B CD2 1 ATOM 3616 N N . SER B 2 367 ? -4.050 14.685 -3.502 1.00 98.03 ? 367 SER B N 367 SER B N 1 ATOM 3617 C CA . SER B 2 367 ? -2.705 14.617 -4.063 1.00 98.03 ? 367 SER B CA 367 SER B CA 1 ATOM 3618 C C . SER B 2 367 ? -2.386 15.860 -4.888 1.00 98.03 ? 367 SER B C 367 SER B C 1 ATOM 3619 O O . SER B 2 367 ? -1.305 16.437 -4.757 1.00 98.03 ? 367 SER B O 367 SER B O 1 ATOM 3620 C CB . SER B 2 367 ? -2.547 13.367 -4.930 1.00 98.03 ? 367 SER B CB 367 SER B CB 1 ATOM 3621 O OG . SER B 2 367 ? -1.242 13.295 -5.477 1.00 98.03 ? 367 SER B OG 367 SER B OG 1 ATOM 3622 N N . ASP B 2 368 ? -3.305 16.263 -5.717 1.00 98.19 ? 368 ASP B N 368 ASP B N 1 ATOM 3623 C CA . ASP B 2 368 ? -3.114 17.454 -6.540 1.00 98.19 ? 368 ASP B CA 368 ASP B CA 1 ATOM 3624 C C . ASP B 2 368 ? -2.889 18.690 -5.673 1.00 98.19 ? 368 ASP B C 368 ASP B C 1 ATOM 3625 O O . ASP B 2 368 ? -2.017 19.510 -5.966 1.00 98.19 ? 368 ASP B O 368 ASP B O 1 ATOM 3626 C CB . ASP B 2 368 ? -4.317 17.668 -7.461 1.00 98.19 ? 368 ASP B CB 368 ASP B CB 1 ATOM 3627 C CG . ASP B 2 368 ? -4.382 16.662 -8.596 1.00 98.19 ? 368 ASP B CG 368 ASP B CG 1 ATOM 3628 O OD1 . ASP B 2 368 ? -3.377 15.963 -8.849 1.00 98.19 ? 368 ASP B OD1 368 ASP B OD1 1 ATOM 3629 O OD2 . ASP B 2 368 ? -5.446 16.570 -9.246 1.00 98.19 ? 368 ASP B OD2 368 ASP B OD2 1 ATOM 3630 N N . LYS B 2 369 ? -3.648 18.826 -4.624 1.00 98.50 ? 369 LYS B N 369 LYS B N 1 ATOM 3631 C CA . LYS B 2 369 ? -3.494 19.948 -3.702 1.00 98.50 ? 369 LYS B CA 369 LYS B CA 1 ATOM 3632 C C . LYS B 2 369 ? -2.128 19.918 -3.023 1.00 98.50 ? 369 LYS B C 369 LYS B C 1 ATOM 3633 O O . LYS B 2 369 ? -1.451 20.945 -2.932 1.00 98.50 ? 369 LYS B O 369 LYS B O 1 ATOM 3634 C CB . LYS B 2 369 ? -4.603 19.934 -2.649 1.00 98.50 ? 369 LYS B CB 369 LYS B CB 1 ATOM 3635 C CG . LYS B 2 369 ? -4.638 21.176 -1.771 1.00 98.50 ? 369 LYS B CG 369 LYS B CG 1 ATOM 3636 C CD . LYS B 2 369 ? -5.868 21.191 -0.872 1.00 98.50 ? 369 LYS B CD 369 LYS B CD 1 ATOM 3637 C CE . LYS B 2 369 ? -5.935 22.461 -0.036 1.00 98.50 ? 369 LYS B CE 369 LYS B CE 1 ATOM 3638 N NZ . LYS B 2 369 ? -7.293 22.667 0.552 1.00 98.50 ? 369 LYS B NZ 369 LYS B NZ 1 ATOM 3639 N N . LEU B 2 370 ? -1.746 18.716 -2.604 1.00 98.11 ? 370 LEU B N 370 LEU B N 1 ATOM 3640 C CA . LEU B 2 370 ? -0.462 18.552 -1.930 1.00 98.11 ? 370 LEU B CA 370 LEU B CA 1 ATOM 3641 C C . LEU B 2 370 ? 0.691 18.892 -2.868 1.00 98.11 ? 370 LEU B C 370 LEU B C 1 ATOM 3642 O O . LEU B 2 370 ? 1.575 19.675 -2.514 1.00 98.11 ? 370 LEU B O 370 LEU B O 1 ATOM 3643 C CB . LEU B 2 370 ? -0.308 17.120 -1.411 1.00 98.11 ? 370 LEU B CB 370 LEU B CB 1 ATOM 3644 C CG . LEU B 2 370 ? 0.998 16.800 -0.682 1.00 98.11 ? 370 LEU B CG 370 LEU B CG 1 ATOM 3645 C CD1 . LEU B 2 370 ? 1.119 17.643 0.583 1.00 98.11 ? 370 LEU B CD1 370 LEU B CD1 1 ATOM 3646 C CD2 . LEU B 2 370 ? 1.075 15.314 -0.350 1.00 98.11 ? 370 LEU B CD2 370 LEU B CD2 1 ATOM 3647 N N . VAL B 2 371 ? 0.659 18.315 -4.068 1.00 97.65 ? 371 VAL B N 371 VAL B N 1 ATOM 3648 C CA . VAL B 2 371 ? 1.731 18.507 -5.039 1.00 97.65 ? 371 VAL B CA 371 VAL B CA 1 ATOM 3649 C C . VAL B 2 371 ? 1.831 19.985 -5.413 1.00 97.65 ? 371 VAL B C 371 VAL B C 1 ATOM 3650 O O . VAL B 2 371 ? 2.923 20.558 -5.414 1.00 97.65 ? 371 VAL B O 371 VAL B O 1 ATOM 3651 C CB . VAL B 2 371 ? 1.510 17.651 -6.306 1.00 97.65 ? 371 VAL B CB 371 VAL B CB 1 ATOM 3652 C CG1 . VAL B 2 371 ? 2.485 18.056 -7.409 1.00 97.65 ? 371 VAL B CG1 371 VAL B CG1 1 ATOM 3653 C CG2 . VAL B 2 371 ? 1.655 16.166 -5.978 1.00 97.65 ? 371 VAL B CG2 371 VAL B CG2 1 ATOM 3654 N N . LYS B 2 372 ? 0.723 20.582 -5.698 1.00 97.53 ? 372 LYS B N 372 LYS B N 1 ATOM 3655 C CA . LYS B 2 372 ? 0.703 21.999 -6.049 1.00 97.53 ? 372 LYS B CA 372 LYS B CA 1 ATOM 3656 C C . LYS B 2 372 ? 1.282 22.852 -4.924 1.00 97.53 ? 372 LYS B C 372 LYS B C 1 ATOM 3657 O O . LYS B 2 372 ? 2.090 23.749 -5.171 1.00 97.53 ? 372 LYS B O 372 LYS B O 1 ATOM 3658 C CB . LYS B 2 372 ? -0.722 22.452 -6.370 1.00 97.53 ? 372 LYS B CB 372 LYS B CB 1 ATOM 3659 C CG . LYS B 2 372 ? -0.821 23.895 -6.843 1.00 97.53 ? 372 LYS B CG 372 LYS B CG 1 ATOM 3660 C CD . LYS B 2 372 ? -2.261 24.286 -7.150 1.00 97.53 ? 372 LYS B CD 372 LYS B CD 1 ATOM 3661 C CE . LYS B 2 372 ? -2.372 25.754 -7.537 1.00 97.53 ? 372 LYS B CE 372 LYS B CE 1 ATOM 3662 N NZ . LYS B 2 372 ? -3.784 26.144 -7.831 1.00 97.53 ? 372 LYS B NZ 372 LYS B NZ 1 ATOM 3663 N N . GLY B 2 373 ? 0.895 22.570 -3.729 1.00 97.68 ? 373 GLY B N 373 GLY B N 1 ATOM 3664 C CA . GLY B 2 373 ? 1.373 23.319 -2.578 1.00 97.68 ? 373 GLY B CA 373 GLY B CA 1 ATOM 3665 C C . GLY B 2 373 ? 2.863 23.160 -2.340 1.00 97.68 ? 373 GLY B C 373 GLY B C 1 ATOM 3666 O O . GLY B 2 373 ? 3.568 24.144 -2.107 1.00 97.68 ? 373 GLY B O 373 GLY B O 1 ATOM 3667 N N . LEU B 2 374 ? 3.355 21.965 -2.439 1.00 96.11 ? 374 LEU B N 374 LEU B N 1 ATOM 3668 C CA . LEU B 2 374 ? 4.761 21.694 -2.161 1.00 96.11 ? 374 LEU B CA 374 LEU B CA 1 ATOM 3669 C C . LEU B 2 374 ? 5.652 22.253 -3.266 1.00 96.11 ? 374 LEU B C 374 LEU B C 1 ATOM 3670 O O . LEU B 2 374 ? 6.729 22.785 -2.991 1.00 96.11 ? 374 LEU B O 374 LEU B O 1 ATOM 3671 C CB . LEU B 2 374 ? 4.998 20.189 -2.012 1.00 96.11 ? 374 LEU B CB 374 LEU B CB 1 ATOM 3672 C CG . LEU B 2 374 ? 4.340 19.515 -0.807 1.00 96.11 ? 374 LEU B CG 374 LEU B CG 1 ATOM 3673 C CD1 . LEU B 2 374 ? 4.654 18.023 -0.796 1.00 96.11 ? 374 LEU B CD1 374 LEU B CD1 1 ATOM 3674 C CD2 . LEU B 2 374 ? 4.800 20.173 0.490 1.00 96.11 ? 374 LEU B CD2 374 LEU B CD2 1 ATOM 3675 N N . LEU B 2 375 ? 5.196 22.136 -4.501 1.00 96.00 ? 375 LEU B N 375 LEU B N 1 ATOM 3676 C CA . LEU B 2 375 ? 6.011 22.558 -5.634 1.00 96.00 ? 375 LEU B CA 375 LEU B CA 1 ATOM 3677 C C . LEU B 2 375 ? 6.003 24.077 -5.773 1.00 96.00 ? 375 LEU B C 375 LEU B C 1 ATOM 3678 O O . LEU B 2 375 ? 6.757 24.635 -6.574 1.00 96.00 ? 375 LEU B O 375 LEU B O 1 ATOM 3679 C CB . LEU B 2 375 ? 5.506 21.913 -6.928 1.00 96.00 ? 375 LEU B CB 375 LEU B CB 1 ATOM 3680 C CG . LEU B 2 375 ? 5.715 20.404 -7.059 1.00 96.00 ? 375 LEU B CG 375 LEU B CG 1 ATOM 3681 C CD1 . LEU B 2 375 ? 5.250 19.921 -8.429 1.00 96.00 ? 375 LEU B CD1 375 LEU B CD1 1 ATOM 3682 C CD2 . LEU B 2 375 ? 7.178 20.044 -6.828 1.00 96.00 ? 375 LEU B CD2 375 LEU B CD2 1 ATOM 3683 N N . SER B 2 376 ? 5.196 24.760 -5.021 1.00 94.75 ? 376 SER B N 376 SER B N 1 ATOM 3684 C CA . SER B 2 376 ? 5.214 26.219 -5.004 1.00 94.75 ? 376 SER B CA 376 SER B CA 1 ATOM 3685 C C . SER B 2 376 ? 6.447 26.748 -4.278 1.00 94.75 ? 376 SER B C 376 SER B C 1 ATOM 3686 O O . SER B 2 376 ? 6.843 27.898 -4.473 1.00 94.75 ? 376 SER B O 376 SER B O 1 ATOM 3687 C CB . SER B 2 376 ? 3.949 26.764 -4.340 1.00 94.75 ? 376 SER B CB 376 SER B CB 1 ATOM 3688 O OG . SER B 2 376 ? 3.958 26.501 -2.948 1.00 94.75 ? 376 SER B OG 376 SER B OG 1 ATOM 3689 N N . ALA B 2 377 ? 7.064 25.813 -3.471 1.00 89.67 ? 377 ALA B N 377 ALA B N 1 ATOM 3690 C CA . ALA B 2 377 ? 8.321 26.161 -2.814 1.00 89.67 ? 377 ALA B CA 377 ALA B CA 1 ATOM 3691 C C . ALA B 2 377 ? 9.482 26.139 -3.805 1.00 89.67 ? 377 ALA B C 377 ALA B C 1 ATOM 3692 O O . ALA B 2 377 ? 9.511 25.311 -4.718 1.00 89.67 ? 377 ALA B O 377 ALA B O 1 ATOM 3693 C CB . ALA B 2 377 ? 8.598 25.207 -1.655 1.00 89.67 ? 377 ALA B CB 377 ALA B CB 1 ATOM 3694 N N . GLU B 2 378 ? 10.442 27.083 -3.719 1.00 87.05 ? 378 GLU B N 378 GLU B N 1 ATOM 3695 C CA . GLU B 2 378 ? 11.587 27.172 -4.620 1.00 87.05 ? 378 GLU B CA 378 GLU B CA 1 ATOM 3696 C C . GLU B 2 378 ? 12.497 25.956 -4.478 1.00 87.05 ? 378 GLU B C 378 GLU B C 1 ATOM 3697 O O . GLU B 2 378 ? 12.629 25.397 -3.387 1.00 87.05 ? 378 GLU B O 378 GLU B O 1 ATOM 3698 C CB . GLU B 2 378 ? 12.379 28.456 -4.358 1.00 87.05 ? 378 GLU B CB 378 GLU B CB 1 ATOM 3699 C CG . GLU B 2 378 ? 11.604 29.730 -4.661 1.00 87.05 ? 378 GLU B CG 378 GLU B CG 1 ATOM 3700 C CD . GLU B 2 378 ? 12.407 30.995 -4.407 1.00 87.05 ? 378 GLU B CD 378 GLU B CD 1 ATOM 3701 O OE1 . GLU B 2 378 ? 11.908 32.102 -4.711 1.00 87.05 ? 378 GLU B OE1 378 GLU B OE1 1 ATOM 3702 O OE2 . GLU B 2 378 ? 13.546 30.879 -3.902 1.00 87.05 ? 378 GLU B OE2 378 GLU B OE2 1 ATOM 3703 N N . HIS B 2 379 ? 13.016 25.495 -5.605 1.00 90.30 ? 379 HIS B N 379 HIS B N 1 ATOM 3704 C CA . HIS B 2 379 ? 14.016 24.434 -5.663 1.00 90.30 ? 379 HIS B CA 379 HIS B CA 1 ATOM 3705 C C . HIS B 2 379 ? 13.461 23.124 -5.114 1.00 90.30 ? 379 HIS B C 379 HIS B C 1 ATOM 3706 O O . HIS B 2 379 ? 14.120 22.451 -4.318 1.00 90.30 ? 379 HIS B O 379 HIS B O 1 ATOM 3707 C CB . HIS B 2 379 ? 15.271 24.838 -4.887 1.00 90.30 ? 379 HIS B CB 379 HIS B CB 1 ATOM 3708 C CG . HIS B 2 379 ? 15.947 26.056 -5.433 1.00 90.30 ? 379 HIS B CG 379 HIS B CG 1 ATOM 3709 N ND1 . HIS B 2 379 ? 16.663 26.045 -6.610 1.00 90.30 ? 379 HIS B ND1 379 HIS B ND1 1 ATOM 3710 C CD2 . HIS B 2 379 ? 16.012 27.323 -4.961 1.00 90.30 ? 379 HIS B CD2 379 HIS B CD2 1 ATOM 3711 C CE1 . HIS B 2 379 ? 17.142 27.257 -6.839 1.00 90.30 ? 379 HIS B CE1 379 HIS B CE1 1 ATOM 3712 N NE2 . HIS B 2 379 ? 16.761 28.051 -5.853 1.00 90.30 ? 379 HIS B NE2 379 HIS B NE2 1 ATOM 3713 N N . THR B 2 380 ? 12.200 22.865 -5.421 1.00 92.43 ? 380 THR B N 380 THR B N 1 ATOM 3714 C CA . THR B 2 380 ? 11.518 21.616 -5.101 1.00 92.43 ? 380 THR B CA 380 THR B CA 1 ATOM 3715 C C . THR B 2 380 ? 11.188 20.839 -6.372 1.00 92.43 ? 380 THR B C 380 THR B C 1 ATOM 3716 O O . THR B 2 380 ? 10.808 21.429 -7.385 1.00 92.43 ? 380 THR B O 380 THR B O 1 ATOM 3717 C CB . THR B 2 380 ? 10.226 21.874 -4.303 1.00 92.43 ? 380 THR B CB 380 THR B CB 1 ATOM 3718 O OG1 . THR B 2 380 ? 9.393 22.781 -5.035 1.00 92.43 ? 380 THR B OG1 380 THR B OG1 1 ATOM 3719 C CG2 . THR B 2 380 ? 10.535 22.474 -2.936 1.00 92.43 ? 380 THR B CG2 380 THR B CG2 1 ATOM 3720 N N . THR B 2 381 ? 11.443 19.537 -6.262 1.00 92.88 ? 381 THR B N 381 THR B N 1 ATOM 3721 C CA . THR B 2 381 ? 11.238 18.718 -7.451 1.00 92.88 ? 381 THR B CA 381 THR B CA 1 ATOM 3722 C C . THR B 2 381 ? 10.437 17.464 -7.113 1.00 92.88 ? 381 THR B C 381 THR B C 1 ATOM 3723 O O . THR B 2 381 ? 10.688 16.816 -6.095 1.00 92.88 ? 381 THR B O 381 THR B O 1 ATOM 3724 C CB . THR B 2 381 ? 12.581 18.315 -8.090 1.00 92.88 ? 381 THR B CB 381 THR B CB 1 ATOM 3725 O OG1 . THR B 2 381 ? 13.342 19.496 -8.373 1.00 92.88 ? 381 THR B OG1 381 THR B OG1 1 ATOM 3726 C CG2 . THR B 2 381 ? 12.363 17.542 -9.386 1.00 92.88 ? 381 THR B CG2 381 THR B CG2 1 ATOM 3727 N N . LEU B 2 382 ? 9.544 17.198 -7.940 1.00 94.73 ? 382 LEU B N 382 LEU B N 1 ATOM 3728 C CA . LEU B 2 382 ? 8.790 15.951 -7.866 1.00 94.73 ? 382 LEU B CA 382 LEU B CA 1 ATOM 3729 C C . LEU B 2 382 ? 9.576 14.803 -8.489 1.00 94.73 ? 382 LEU B C 382 LEU B C 1 ATOM 3730 O O . LEU B 2 382 ? 10.008 14.892 -9.640 1.00 94.73 ? 382 LEU B O 382 LEU B O 1 ATOM 3731 C CB . LEU B 2 382 ? 7.438 16.100 -8.570 1.00 94.73 ? 382 LEU B CB 382 LEU B CB 1 ATOM 3732 C CG . LEU B 2 382 ? 6.539 14.864 -8.578 1.00 94.73 ? 382 LEU B CG 382 LEU B CG 1 ATOM 3733 C CD1 . LEU B 2 382 ? 6.103 14.515 -7.159 1.00 94.73 ? 382 LEU B CD1 382 LEU B CD1 1 ATOM 3734 C CD2 . LEU B 2 382 ? 5.326 15.090 -9.474 1.00 94.73 ? 382 LEU B CD2 382 LEU B CD2 1 ATOM 3735 N N . ASN B 2 383 ? 9.756 13.671 -7.720 1.00 93.62 ? 383 ASN B N 383 ASN B N 1 ATOM 3736 C CA . ASN B 2 383 ? 10.513 12.518 -8.195 1.00 93.62 ? 383 ASN B CA 383 ASN B CA 1 ATOM 3737 C C . ASN B 2 383 ? 9.610 11.499 -8.884 1.00 93.62 ? 383 ASN B C 383 ASN B C 1 ATOM 3738 O O . ASN B 2 383 ? 8.497 11.238 -8.424 1.00 93.62 ? 383 ASN B O 383 ASN B O 1 ATOM 3739 C CB . ASN B 2 383 ? 11.271 11.861 -7.039 1.00 93.62 ? 383 ASN B CB 383 ASN B CB 1 ATOM 3740 C CG . ASN B 2 383 ? 12.227 12.815 -6.351 1.00 93.62 ? 383 ASN B CG 383 ASN B CG 1 ATOM 3741 O OD1 . ASN B 2 383 ? 13.132 13.369 -6.980 1.00 93.62 ? 383 ASN B OD1 383 ASN B OD1 1 ATOM 3742 N ND2 . ASN B 2 383 ? 12.033 13.014 -5.052 1.00 93.62 ? 383 ASN B ND2 383 ASN B ND2 1 ATOM 3743 N N . GLY B 2 384 ? 10.074 10.925 -10.055 1.00 94.02 ? 384 GLY B N 384 GLY B N 1 ATOM 3744 C CA . GLY B 2 384 ? 9.315 9.966 -10.842 1.00 94.02 ? 384 GLY B CA 384 GLY B CA 1 ATOM 3745 C C . GLY B 2 384 ? 8.465 10.616 -11.917 1.00 94.02 ? 384 GLY B C 384 GLY B C 1 ATOM 3746 O O . GLY B 2 384 ? 8.528 11.831 -12.116 1.00 94.02 ? 384 GLY B O 384 GLY B O 1 ATOM 3747 N N . SER B 2 385 ? 7.752 9.829 -12.595 1.00 95.94 ? 385 SER B N 385 SER B N 1 ATOM 3748 C CA . SER B 2 385 ? 6.922 10.301 -13.699 1.00 95.94 ? 385 SER B CA 385 SER B CA 1 ATOM 3749 C C . SER B 2 385 ? 5.660 10.987 -13.188 1.00 95.94 ? 385 SER B C 385 SER B C 1 ATOM 3750 O O . SER B 2 385 ? 4.874 10.385 -12.453 1.00 95.94 ? 385 SER B O 385 SER B O 1 ATOM 3751 C CB . SER B 2 385 ? 6.544 9.140 -14.620 1.00 95.94 ? 385 SER B CB 385 SER B CB 1 ATOM 3752 O OG . SER B 2 385 ? 5.597 9.554 -15.589 1.00 95.94 ? 385 SER B OG 385 SER B OG 1 ATOM 3753 N N . PRO B 2 386 ? 5.432 12.227 -13.648 1.00 94.17 ? 386 PRO B N 386 PRO B N 1 ATOM 3754 C CA . PRO B 2 386 ? 4.192 12.912 -13.276 1.00 94.17 ? 386 PRO B CA 386 PRO B CA 1 ATOM 3755 C C . PRO B 2 386 ? 2.960 12.306 -13.946 1.00 94.17 ? 386 PRO B C 386 PRO B C 1 ATOM 3756 O O . PRO B 2 386 ? 1.856 12.384 -13.401 1.00 94.17 ? 386 PRO B O 386 PRO B O 1 ATOM 3757 C CB . PRO B 2 386 ? 4.424 14.347 -13.755 1.00 94.17 ? 386 PRO B CB 386 PRO B CB 1 ATOM 3758 C CG . PRO B 2 386 ? 5.509 14.238 -14.777 1.00 94.17 ? 386 PRO B CG 386 PRO B CG 1 ATOM 3759 C CD . PRO B 2 386 ? 6.397 13.084 -14.408 1.00 94.17 ? 386 PRO B CD 386 PRO B CD 1 ATOM 3760 N N . ASP B 2 387 ? 3.184 11.689 -15.045 1.00 95.84 ? 387 ASP B N 387 ASP B N 1 ATOM 3761 C CA . ASP B 2 387 ? 2.086 11.202 -15.873 1.00 95.84 ? 387 ASP B CA 387 ASP B CA 1 ATOM 3762 C C . ASP B 2 387 ? 1.777 9.737 -15.570 1.00 95.84 ? 387 ASP B C 387 ASP B C 1 ATOM 3763 O O . ASP B 2 387 ? 0.657 9.274 -15.795 1.00 95.84 ? 387 ASP B O 387 ASP B O 1 ATOM 3764 C CB . ASP B 2 387 ? 2.415 11.374 -17.357 1.00 95.84 ? 387 ASP B CB 387 ASP B CB 1 ATOM 3765 C CG . ASP B 2 387 ? 2.555 12.829 -17.769 1.00 95.84 ? 387 ASP B CG 387 ASP B CG 1 ATOM 3766 O OD1 . ASP B 2 387 ? 1.828 13.689 -17.227 1.00 95.84 ? 387 ASP B OD1 387 ASP B OD1 1 ATOM 3767 O OD2 . ASP B 2 387 ? 3.398 13.117 -18.646 1.00 95.84 ? 387 ASP B OD2 387 ASP B OD2 1 ATOM 3768 N N . HIS B 2 388 ? 2.738 8.982 -15.219 1.00 97.03 ? 388 HIS B N 388 HIS B N 1 ATOM 3769 C CA . HIS B 2 388 ? 2.552 7.566 -14.920 1.00 97.03 ? 388 HIS B CA 388 HIS B CA 1 ATOM 3770 C C . HIS B 2 388 ? 2.749 7.286 -13.434 1.00 97.03 ? 388 HIS B C 388 HIS B C 1 ATOM 3771 O O . HIS B 2 388 ? 3.663 6.552 -13.052 1.00 97.03 ? 388 HIS B O 388 HIS B O 1 ATOM 3772 C CB . HIS B 2 388 ? 3.516 6.713 -15.747 1.00 97.03 ? 388 HIS B CB 388 HIS B CB 1 ATOM 3773 C CG . HIS B 2 388 ? 3.354 6.886 -17.224 1.00 97.03 ? 388 HIS B CG 388 HIS B CG 1 ATOM 3774 N ND1 . HIS B 2 388 ? 2.351 6.269 -17.940 1.00 97.03 ? 388 HIS B ND1 388 HIS B ND1 1 ATOM 3775 C CD2 . HIS B 2 388 ? 4.068 7.609 -18.118 1.00 97.03 ? 388 HIS B CD2 388 HIS B CD2 1 ATOM 3776 C CE1 . HIS B 2 388 ? 2.456 6.606 -19.214 1.00 97.03 ? 388 HIS B CE1 388 HIS B CE1 1 ATOM 3777 N NE2 . HIS B 2 388 ? 3.489 7.419 -19.349 1.00 97.03 ? 388 HIS B NE2 388 HIS B NE2 1 ATOM 3778 N N . ARG B 2 389 ? 1.910 7.779 -12.622 1.00 96.62 ? 389 ARG B N 389 ARG B N 1 ATOM 3779 C CA . ARG B 2 389 ? 2.079 7.731 -11.173 1.00 96.62 ? 389 ARG B CA 389 ARG B CA 1 ATOM 3780 C C . ARG B 2 389 ? 0.754 7.437 -10.477 1.00 96.62 ? 389 ARG B C 389 ARG B C 1 ATOM 3781 O O . ARG B 2 389 ? -0.292 7.952 -10.879 1.00 96.62 ? 389 ARG B O 389 ARG B O 1 ATOM 3782 C CB . ARG B 2 389 ? 2.661 9.048 -10.655 1.00 96.62 ? 389 ARG B CB 389 ARG B CB 1 ATOM 3783 C CG . ARG B 2 389 ? 2.867 9.080 -9.149 1.00 96.62 ? 389 ARG B CG 389 ARG B CG 1 ATOM 3784 C CD . ARG B 2 389 ? 3.479 10.397 -8.692 1.00 96.62 ? 389 ARG B CD 389 ARG B CD 1 ATOM 3785 N NE . ARG B 2 389 ? 2.612 11.530 -9.003 1.00 96.62 ? 389 ARG B NE 389 ARG B NE 1 ATOM 3786 C CZ . ARG B 2 389 ? 3.037 12.770 -9.231 1.00 96.62 ? 389 ARG B CZ 389 ARG B CZ 1 ATOM 3787 N NH1 . ARG B 2 389 ? 4.332 13.061 -9.188 1.00 96.62 ? 389 ARG B NH1 389 ARG B NH1 1 ATOM 3788 N NH2 . ARG B 2 389 ? 2.162 13.726 -9.505 1.00 96.62 ? 389 ARG B NH2 389 ARG B NH2 1 ATOM 3789 N N . TYR B 2 390 ? 0.893 6.647 -9.451 1.00 97.67 ? 390 TYR B N 390 TYR B N 1 ATOM 3790 C CA . TYR B 2 390 ? -0.237 6.525 -8.537 1.00 97.67 ? 390 TYR B CA 390 TYR B CA 1 ATOM 3791 C C . TYR B 2 390 ? -0.372 7.770 -7.668 1.00 97.67 ? 390 TYR B C 390 TYR B C 1 ATOM 3792 O O . TYR B 2 390 ? 0.575 8.161 -6.981 1.00 97.67 ? 390 TYR B O 390 TYR B O 1 ATOM 3793 C CB . TYR B 2 390 ? -0.082 5.285 -7.652 1.00 97.67 ? 390 TYR B CB 390 TYR B CB 1 ATOM 3794 C CG . TYR B 2 390 ? -1.168 5.140 -6.613 1.00 97.67 ? 390 TYR B CG 390 TYR B CG 1 ATOM 3795 C CD1 . TYR B 2 390 ? -0.865 5.156 -5.254 1.00 97.67 ? 390 TYR B CD1 390 TYR B CD1 1 ATOM 3796 C CD2 . TYR B 2 390 ? -2.498 4.987 -6.989 1.00 97.67 ? 390 TYR B CD2 390 TYR B CD2 1 ATOM 3797 C CE1 . TYR B 2 390 ? -1.862 5.021 -4.293 1.00 97.67 ? 390 TYR B CE1 390 TYR B CE1 1 ATOM 3798 C CE2 . TYR B 2 390 ? -3.503 4.851 -6.037 1.00 97.67 ? 390 TYR B CE2 390 TYR B CE2 1 ATOM 3799 C CZ . TYR B 2 390 ? -3.176 4.870 -4.694 1.00 97.67 ? 390 TYR B CZ 390 TYR B CZ 1 ATOM 3800 O OH . TYR B 2 390 ? -4.167 4.736 -3.748 1.00 97.67 ? 390 TYR B OH 390 TYR B OH 1 ATOM 3801 N N . PRO B 2 391 ? -1.525 8.404 -7.650 1.00 97.22 ? 391 PRO B N 391 PRO B N 1 ATOM 3802 C CA . PRO B 2 391 ? -1.686 9.711 -7.008 1.00 97.22 ? 391 PRO B CA 391 PRO B CA 1 ATOM 3803 C C . PRO B 2 391 ? -1.485 9.653 -5.495 1.00 97.22 ? 391 PRO B C 391 PRO B C 1 ATOM 3804 O O . PRO B 2 391 ? -1.137 10.662 -4.876 1.00 97.22 ? 391 PRO B O 391 PRO B O 1 ATOM 3805 C CB . PRO B 2 391 ? -3.127 10.098 -7.353 1.00 97.22 ? 391 PRO B CB 391 PRO B CB 1 ATOM 3806 C CG . PRO B 2 391 ? -3.781 8.816 -7.756 1.00 97.22 ? 391 PRO B CG 391 PRO B CG 1 ATOM 3807 C CD . PRO B 2 391 ? -2.733 7.905 -8.329 1.00 97.22 ? 391 PRO B CD 391 PRO B CD 1 ATOM 3808 N N . GLY B 2 392 ? -1.683 8.458 -4.904 1.00 96.84 ? 392 GLY B N 392 GLY B N 1 ATOM 3809 C CA . GLY B 2 392 ? -1.563 8.351 -3.459 1.00 96.84 ? 392 GLY B CA 392 GLY B CA 1 ATOM 3810 C C . GLY B 2 392 ? -0.124 8.277 -2.984 1.00 96.84 ? 392 GLY B C 392 GLY B C 1 ATOM 3811 O O . GLY B 2 392 ? 0.137 8.248 -1.779 1.00 96.84 ? 392 GLY B O 392 GLY B O 1 ATOM 3812 N N . CYS B 2 393 ? 0.815 8.254 -3.845 1.00 96.90 ? 393 CYS B N 393 CYS B N 1 ATOM 3813 C CA . CYS B 2 393 ? 2.240 8.216 -3.537 1.00 96.90 ? 393 CYS B CA 393 CYS B CA 1 ATOM 3814 C C . CYS B 2 393 ? 2.963 9.410 -4.149 1.00 96.90 ? 393 CYS B C 393 CYS B C 1 ATOM 3815 O O . CYS B 2 393 ? 3.214 9.437 -5.355 1.00 96.90 ? 393 CYS B O 393 CYS B O 1 ATOM 3816 C CB . CYS B 2 393 ? 2.864 6.916 -4.043 1.00 96.90 ? 393 CYS B CB 393 CYS B CB 1 ATOM 3817 S SG . CYS B 2 393 ? 4.601 6.717 -3.591 1.00 96.90 ? 393 CYS B SG 393 CYS B SG 1 ATOM 3818 N N . VAL B 2 394 ? 3.351 10.391 -3.262 1.00 96.10 ? 394 VAL B N 394 VAL B N 1 ATOM 3819 C CA . VAL B 2 394 ? 4.032 11.611 -3.683 1.00 96.10 ? 394 VAL B CA 394 VAL B CA 1 ATOM 3820 C C . VAL B 2 394 ? 5.432 11.657 -3.075 1.00 96.10 ? 394 VAL B C 394 VAL B C 1 ATOM 3821 O O . VAL B 2 394 ? 5.593 11.523 -1.860 1.00 96.10 ? 394 VAL B O 394 VAL B O 1 ATOM 3822 C CB . VAL B 2 394 ? 3.236 12.873 -3.282 1.00 96.10 ? 394 VAL B CB 394 VAL B CB 1 ATOM 3823 C CG1 . VAL B 2 394 ? 3.993 14.139 -3.678 1.00 96.10 ? 394 VAL B CG1 394 VAL B CG1 1 ATOM 3824 C CG2 . VAL B 2 394 ? 1.849 12.854 -3.923 1.00 96.10 ? 394 VAL B CG2 394 VAL B CG2 1 ATOM 3825 N N . ASN B 2 395 ? 6.392 11.834 -3.923 1.00 94.76 ? 395 ASN B N 395 ASN B N 1 ATOM 3826 C CA . ASN B 2 395 ? 7.776 11.976 -3.484 1.00 94.76 ? 395 ASN B CA 395 ASN B CA 1 ATOM 3827 C C . ASN B 2 395 ? 8.395 13.275 -3.992 1.00 94.76 ? 395 ASN B C 395 ASN B C 1 ATOM 3828 O O . ASN B 2 395 ? 8.536 13.468 -5.201 1.00 94.76 ? 395 ASN B O 395 ASN B O 1 ATOM 3829 C CB . ASN B 2 395 ? 8.610 10.776 -3.939 1.00 94.76 ? 395 ASN B CB 395 ASN B CB 1 ATOM 3830 C CG . ASN B 2 395 ? 9.985 10.746 -3.301 1.00 94.76 ? 395 ASN B CG 395 ASN B CG 1 ATOM 3831 O OD1 . ASN B 2 395 ? 10.731 11.726 -3.359 1.00 94.76 ? 395 ASN B OD1 395 ASN B OD1 1 ATOM 3832 N ND2 . ASN B 2 395 ? 10.329 9.619 -2.688 1.00 94.76 ? 395 ASN B ND2 395 ASN B ND2 1 ATOM 3833 N N . VAL B 2 396 ? 8.853 14.076 -3.036 1.00 94.07 ? 396 VAL B N 396 VAL B N 1 ATOM 3834 C CA . VAL B 2 396 ? 9.362 15.396 -3.392 1.00 94.07 ? 396 VAL B CA 396 VAL B CA 1 ATOM 3835 C C . VAL B 2 396 ? 10.738 15.607 -2.764 1.00 94.07 ? 396 VAL B C 396 VAL B C 1 ATOM 3836 O O . VAL B 2 396 ? 10.960 15.249 -1.605 1.00 94.07 ? 396 VAL B O 396 VAL B O 1 ATOM 3837 C CB . VAL B 2 396 ? 8.396 16.517 -2.946 1.00 94.07 ? 396 VAL B CB 396 VAL B CB 1 ATOM 3838 C CG1 . VAL B 2 396 ? 8.971 17.891 -3.282 1.00 94.07 ? 396 VAL B CG1 396 VAL B CG1 1 ATOM 3839 C CG2 . VAL B 2 396 ? 7.028 16.332 -3.599 1.00 94.07 ? 396 VAL B CG2 396 VAL B CG2 1 ATOM 3840 N N . SER B 2 397 ? 11.616 16.168 -3.553 1.00 92.11 ? 397 SER B N 397 SER B N 1 ATOM 3841 C CA . SER B 2 397 ? 12.945 16.534 -3.074 1.00 92.11 ? 397 SER B CA 397 SER B CA 1 ATOM 3842 C C . SER B 2 397 ? 13.054 18.038 -2.842 1.00 92.11 ? 397 SER B C 397 SER B C 1 ATOM 3843 O O . SER B 2 397 ? 12.555 18.832 -3.642 1.00 92.11 ? 397 SER B O 397 SER B O 1 ATOM 3844 C CB . SER B 2 397 ? 14.016 16.085 -4.069 1.00 92.11 ? 397 SER B CB 397 SER B CB 1 ATOM 3845 O OG . SER B 2 397 ? 14.035 14.672 -4.183 1.00 92.11 ? 397 SER B OG 397 SER B OG 1 ATOM 3846 N N . PHE B 2 398 ? 13.686 18.364 -1.742 1.00 91.57 ? 398 PHE B N 398 PHE B N 1 ATOM 3847 C CA . PHE B 2 398 ? 13.928 19.752 -1.364 1.00 91.57 ? 398 PHE B CA 398 PHE B CA 1 ATOM 3848 C C . PHE B 2 398 ? 15.418 20.070 -1.397 1.00 91.57 ? 398 PHE B C 398 PHE B C 1 ATOM 3849 O O . PHE B 2 398 ? 16.178 19.596 -0.550 1.00 91.57 ? 398 PHE B O 398 PHE B O 1 ATOM 3850 C CB . PHE B 2 398 ? 13.361 20.037 0.030 1.00 91.57 ? 398 PHE B CB 398 PHE B CB 1 ATOM 3851 C CG . PHE B 2 398 ? 11.899 19.708 0.170 1.00 91.57 ? 398 PHE B CG 398 PHE B CG 1 ATOM 3852 C CD1 . PHE B 2 398 ? 10.928 20.658 -0.118 1.00 91.57 ? 398 PHE B CD1 398 PHE B CD1 1 ATOM 3853 C CD2 . PHE B 2 398 ? 11.497 18.447 0.590 1.00 91.57 ? 398 PHE B CD2 398 PHE B CD2 1 ATOM 3854 C CE1 . PHE B 2 398 ? 9.574 20.356 0.011 1.00 91.57 ? 398 PHE B CE1 398 PHE B CE1 1 ATOM 3855 C CE2 . PHE B 2 398 ? 10.146 18.137 0.721 1.00 91.57 ? 398 PHE B CE2 398 PHE B CE2 1 ATOM 3856 C CZ . PHE B 2 398 ? 9.186 19.094 0.432 1.00 91.57 ? 398 PHE B CZ 398 PHE B CZ 1 ATOM 3857 N N . ALA B 2 399 ? 15.847 20.862 -2.389 1.00 89.00 ? 399 ALA B N 399 ALA B N 1 ATOM 3858 C CA . ALA B 2 399 ? 17.259 21.205 -2.536 1.00 89.00 ? 399 ALA B CA 399 ALA B CA 1 ATOM 3859 C C . ALA B 2 399 ? 17.712 22.152 -1.429 1.00 89.00 ? 399 ALA B C 399 ALA B C 1 ATOM 3860 O O . ALA B 2 399 ? 16.916 22.941 -0.915 1.00 89.00 ? 399 ALA B O 399 ALA B O 1 ATOM 3861 C CB . ALA B 2 399 ? 17.515 21.831 -3.905 1.00 89.00 ? 399 ALA B CB 399 ALA B CB 1 ATOM 3862 N N . TYR B 2 400 ? 18.981 21.977 -0.983 1.00 88.24 ? 400 TYR B N 400 TYR B N 1 ATOM 3863 C CA . TYR B 2 400 ? 19.673 22.868 -0.059 1.00 88.24 ? 400 TYR B CA 400 TYR B CA 1 ATOM 3864 C C . TYR B 2 400 ? 19.101 22.747 1.348 1.00 88.24 ? 400 TYR B C 400 TYR B C 1 ATOM 3865 O O . TYR B 2 400 ? 19.009 23.738 2.076 1.00 88.24 ? 400 TYR B O 400 TYR B O 1 ATOM 3866 C CB . TYR B 2 400 ? 19.575 24.320 -0.538 1.00 88.24 ? 400 TYR B CB 400 TYR B CB 1 ATOM 3867 C CG . TYR B 2 400 ? 19.889 24.498 -2.004 1.00 88.24 ? 400 TYR B CG 400 TYR B CG 1 ATOM 3868 C CD1 . TYR B 2 400 ? 21.149 24.187 -2.509 1.00 88.24 ? 400 TYR B CD1 400 TYR B CD1 1 ATOM 3869 C CD2 . TYR B 2 400 ? 18.926 24.977 -2.886 1.00 88.24 ? 400 TYR B CD2 400 TYR B CD2 1 ATOM 3870 C CE1 . TYR B 2 400 ? 21.443 24.351 -3.859 1.00 88.24 ? 400 TYR B CE1 400 TYR B CE1 1 ATOM 3871 C CE2 . TYR B 2 400 ? 19.209 25.145 -4.237 1.00 88.24 ? 400 TYR B CE2 400 TYR B CE2 1 ATOM 3872 C CZ . TYR B 2 400 ? 20.468 24.829 -4.714 1.00 88.24 ? 400 TYR B CZ 400 TYR B CZ 1 ATOM 3873 O OH . TYR B 2 400 ? 20.754 24.994 -6.051 1.00 88.24 ? 400 TYR B OH 400 TYR B OH 1 ATOM 3874 N N . VAL B 2 401 ? 18.533 21.645 1.572 1.00 85.05 ? 401 VAL B N 401 VAL B N 1 ATOM 3875 C CA . VAL B 2 401 ? 18.038 21.300 2.901 1.00 85.05 ? 401 VAL B CA 401 VAL B CA 1 ATOM 3876 C C . VAL B 2 401 ? 18.591 19.940 3.321 1.00 85.05 ? 401 VAL B C 401 VAL B C 1 ATOM 3877 O O . VAL B 2 401 ? 18.622 19.002 2.521 1.00 85.05 ? 401 VAL B O 401 VAL B O 1 ATOM 3878 C CB . VAL B 2 401 ? 16.494 21.284 2.945 1.00 85.05 ? 401 VAL B CB 401 VAL B CB 1 ATOM 3879 C CG1 . VAL B 2 401 ? 15.997 20.889 4.335 1.00 85.05 ? 401 VAL B CG1 401 VAL B CG1 1 ATOM 3880 C CG2 . VAL B 2 401 ? 15.935 22.648 2.543 1.00 85.05 ? 401 VAL B CG2 401 VAL B CG2 1 ATOM 3881 N N . GLU B 2 402 ? 19.018 19.935 4.518 1.00 83.29 ? 402 GLU B N 402 GLU B N 1 ATOM 3882 C CA . GLU B 2 402 ? 19.470 18.655 5.056 1.00 83.29 ? 402 GLU B CA 402 GLU B CA 1 ATOM 3883 C C . GLU B 2 402 ? 18.289 17.760 5.419 1.00 83.29 ? 402 GLU B C 402 GLU B C 1 ATOM 3884 O O . GLU B 2 402 ? 17.377 18.186 6.130 1.00 83.29 ? 402 GLU B O 402 GLU B O 1 ATOM 3885 C CB . GLU B 2 402 ? 20.362 18.872 6.281 1.00 83.29 ? 402 GLU B CB 402 GLU B CB 1 ATOM 3886 C CG . GLU B 2 402 ? 21.015 17.599 6.800 1.00 83.29 ? 402 GLU B CG 402 GLU B CG 1 ATOM 3887 C CD . GLU B 2 402 ? 21.850 17.819 8.051 1.00 83.29 ? 402 GLU B CD 402 GLU B CD 1 ATOM 3888 O OE1 . GLU B 2 402 ? 22.422 16.839 8.579 1.00 83.29 ? 402 GLU B OE1 402 GLU B OE1 1 ATOM 3889 O OE2 . GLU B 2 402 ? 21.933 18.982 8.507 1.00 83.29 ? 402 GLU B OE2 402 GLU B OE2 1 ATOM 3890 N N . GLY B 2 403 ? 18.237 16.507 4.916 1.00 80.99 ? 403 GLY B N 403 GLY B N 1 ATOM 3891 C CA . GLY B 2 403 ? 17.140 15.568 5.089 1.00 80.99 ? 403 GLY B CA 403 GLY B CA 1 ATOM 3892 C C . GLY B 2 403 ? 16.828 15.277 6.544 1.00 80.99 ? 403 GLY B C 403 GLY B C 1 ATOM 3893 O O . GLY B 2 403 ? 15.667 15.320 6.956 1.00 80.99 ? 403 GLY B O 403 GLY B O 1 ATOM 3894 N N . GLU B 2 404 ? 17.862 15.091 7.405 1.00 79.24 ? 404 GLU B N 404 GLU B N 1 ATOM 3895 C CA . GLU B 2 404 ? 17.666 14.756 8.812 1.00 79.24 ? 404 GLU B CA 404 GLU B CA 1 ATOM 3896 C C . GLU B 2 404 ? 17.016 15.911 9.570 1.00 79.24 ? 404 GLU B C 404 GLU B C 1 ATOM 3897 O O . GLU B 2 404 ? 16.108 15.698 10.376 1.00 79.24 ? 404 GLU B O 404 GLU B O 1 ATOM 3898 C CB . GLU B 2 404 ? 18.998 14.380 9.467 1.00 79.24 ? 404 GLU B CB 404 GLU B CB 1 ATOM 3899 C CG . GLU B 2 404 ? 19.563 13.050 8.992 1.00 79.24 ? 404 GLU B CG 404 GLU B CG 1 ATOM 3900 C CD . GLU B 2 404 ? 20.898 12.702 9.631 1.00 79.24 ? 404 GLU B CD 404 GLU B CD 1 ATOM 3901 O OE1 . GLU B 2 404 ? 21.456 11.625 9.323 1.00 79.24 ? 404 GLU B OE1 404 GLU B OE1 1 ATOM 3902 O OE2 . GLU B 2 404 ? 21.389 13.513 10.447 1.00 79.24 ? 404 GLU B OE2 404 GLU B OE2 1 ATOM 3903 N N . SER B 2 405 ? 17.515 17.035 9.346 1.00 84.37 ? 405 SER B N 405 SER B N 1 ATOM 3904 C CA . SER B 2 405 ? 16.960 18.225 9.983 1.00 84.37 ? 405 SER B CA 405 SER B CA 1 ATOM 3905 C C . SER B 2 405 ? 15.507 18.444 9.573 1.00 84.37 ? 405 SER B C 405 SER B C 1 ATOM 3906 O O . SER B 2 405 ? 14.669 18.798 10.404 1.00 84.37 ? 405 SER B O 405 SER B O 1 ATOM 3907 C CB . SER B 2 405 ? 17.790 19.460 9.629 1.00 84.37 ? 405 SER B CB 405 SER B CB 1 ATOM 3908 O OG . SER B 2 405 ? 19.120 19.323 10.099 1.00 84.37 ? 405 SER B OG 405 SER B OG 1 ATOM 3909 N N . LEU B 2 406 ? 15.267 18.155 8.336 1.00 86.90 ? 406 LEU B N 406 LEU B N 1 ATOM 3910 C CA . LEU B 2 406 ? 13.905 18.304 7.837 1.00 86.90 ? 406 LEU B CA 406 LEU B CA 1 ATOM 3911 C C . LEU B 2 406 ? 12.967 17.305 8.507 1.00 86.90 ? 406 LEU B C 406 LEU B C 1 ATOM 3912 O O . LEU B 2 406 ? 11.868 17.667 8.931 1.00 86.90 ? 406 LEU B O 406 LEU B O 1 ATOM 3913 C CB . LEU B 2 406 ? 13.867 18.116 6.318 1.00 86.90 ? 406 LEU B CB 406 LEU B CB 1 ATOM 3914 C CG . LEU B 2 406 ? 12.502 18.281 5.648 1.00 86.90 ? 406 LEU B CG 406 LEU B CG 1 ATOM 3915 C CD1 . LEU B 2 406 ? 11.907 19.644 5.986 1.00 86.90 ? 406 LEU B CD1 406 LEU B CD1 1 ATOM 3916 C CD2 . LEU B 2 406 ? 12.622 18.105 4.138 1.00 86.90 ? 406 LEU B CD2 406 LEU B CD2 1 ATOM 3917 N N . LEU B 2 407 ? 13.322 16.087 8.608 1.00 84.70 ? 407 LEU B N 407 LEU B N 1 ATOM 3918 C CA . LEU B 2 407 ? 12.493 15.068 9.242 1.00 84.70 ? 407 LEU B CA 407 LEU B CA 1 ATOM 3919 C C . LEU B 2 407 ? 12.244 15.406 10.708 1.00 84.70 ? 407 LEU B C 407 LEU B C 1 ATOM 3920 O O . LEU B 2 407 ? 11.131 15.228 11.210 1.00 84.70 ? 407 LEU B O 407 LEU B O 1 ATOM 3921 C CB . LEU B 2 407 ? 13.154 13.692 9.129 1.00 84.70 ? 407 LEU B CB 407 LEU B CB 1 ATOM 3922 C CG . LEU B 2 407 ? 13.100 13.024 7.754 1.00 84.70 ? 407 LEU B CG 407 LEU B CG 1 ATOM 3923 C CD1 . LEU B 2 407 ? 13.908 11.731 7.761 1.00 84.70 ? 407 LEU B CD1 407 LEU B CD1 1 ATOM 3924 C CD2 . LEU B 2 407 ? 11.655 12.756 7.346 1.00 84.70 ? 407 LEU B CD2 407 LEU B CD2 1 ATOM 3925 N N . MET B 2 408 ? 13.250 15.865 11.328 1.00 82.71 ? 408 MET B N 408 MET B N 1 ATOM 3926 C CA . MET B 2 408 ? 13.116 16.258 12.728 1.00 82.71 ? 408 MET B CA 408 MET B CA 1 ATOM 3927 C C . MET B 2 408 ? 12.162 17.439 12.873 1.00 82.71 ? 408 MET B C 408 MET B C 1 ATOM 3928 O O . MET B 2 408 ? 11.388 17.503 13.830 1.00 82.71 ? 408 MET B O 408 MET B O 1 ATOM 3929 C CB . MET B 2 408 ? 14.481 16.614 13.320 1.00 82.71 ? 408 MET B CB 408 MET B CB 1 ATOM 3930 C CG . MET B 2 408 ? 15.385 15.412 13.543 1.00 82.71 ? 408 MET B CG 408 MET B CG 1 ATOM 3931 S SD . MET B 2 408 ? 14.662 14.197 14.713 1.00 82.71 ? 408 MET B SD 408 MET B SD 1 ATOM 3932 C CE . MET B 2 408 ? 13.853 13.069 13.543 1.00 82.71 ? 408 MET B CE 408 MET B CE 1 ATOM 3933 N N . ALA B 2 409 ? 12.225 18.316 11.912 1.00 85.60 ? 409 ALA B N 409 ALA B N 1 ATOM 3934 C CA . ALA B 2 409 ? 11.373 19.502 11.937 1.00 85.60 ? 409 ALA B CA 409 ALA B CA 1 ATOM 3935 C C . ALA B 2 409 ? 9.925 19.144 11.612 1.00 85.60 ? 409 ALA B C 409 ALA B C 1 ATOM 3936 O O . ALA B 2 409 ? 9.009 19.920 11.894 1.00 85.60 ? 409 ALA B O 409 ALA B O 1 ATOM 3937 C CB . ALA B 2 409 ? 11.891 20.551 10.957 1.00 85.60 ? 409 ALA B CB 409 ALA B CB 1 ATOM 3938 N N . LEU B 2 410 ? 9.667 17.957 11.027 1.00 88.32 ? 410 LEU B N 410 LEU B N 1 ATOM 3939 C CA . LEU B 2 410 ? 8.334 17.526 10.620 1.00 88.32 ? 410 LEU B CA 410 LEU B CA 1 ATOM 3940 C C . LEU B 2 410 ? 7.811 16.431 11.543 1.00 88.32 ? 410 LEU B C 410 LEU B C 1 ATOM 3941 O O . LEU B 2 410 ? 7.096 15.529 11.101 1.00 88.32 ? 410 LEU B O 410 LEU B O 1 ATOM 3942 C CB . LEU B 2 410 ? 8.350 17.026 9.173 1.00 88.32 ? 410 LEU B CB 410 LEU B CB 1 ATOM 3943 C CG . LEU B 2 410 ? 8.637 18.074 8.097 1.00 88.32 ? 410 LEU B CG 410 LEU B CG 1 ATOM 3944 C CD1 . LEU B 2 410 ? 8.792 17.406 6.735 1.00 88.32 ? 410 LEU B CD1 410 LEU B CD1 1 ATOM 3945 C CD2 . LEU B 2 410 ? 7.529 19.121 8.061 1.00 88.32 ? 410 LEU B CD2 410 LEU B CD2 1 ATOM 3946 N N . ARG B 2 411 ? 8.117 16.423 12.831 1.00 86.24 ? 411 ARG B N 411 ARG B N 1 ATOM 3947 C CA . ARG B 2 411 ? 7.791 15.362 13.778 1.00 86.24 ? 411 ARG B CA 411 ARG B CA 1 ATOM 3948 C C . ARG B 2 411 ? 6.285 15.273 14.003 1.00 86.24 ? 411 ARG B C 411 ARG B C 1 ATOM 3949 O O . ARG B 2 411 ? 5.786 14.261 14.500 1.00 86.24 ? 411 ARG B O 411 ARG B O 1 ATOM 3950 C CB . ARG B 2 411 ? 8.507 15.592 15.110 1.00 86.24 ? 411 ARG B CB 411 ARG B CB 1 ATOM 3951 C CG . ARG B 2 411 ? 8.078 16.861 15.830 1.00 86.24 ? 411 ARG B CG 411 ARG B CG 1 ATOM 3952 C CD . ARG B 2 411 ? 8.846 17.059 17.130 1.00 86.24 ? 411 ARG B CD 411 ARG B CD 1 ATOM 3953 N NE . ARG B 2 411 ? 8.422 18.271 17.826 1.00 86.24 ? 411 ARG B NE 411 ARG B NE 1 ATOM 3954 C CZ . ARG B 2 411 ? 8.822 18.624 19.044 1.00 86.24 ? 411 ARG B CZ 411 ARG B CZ 1 ATOM 3955 N NH1 . ARG B 2 411 ? 9.667 17.861 19.728 1.00 86.24 ? 411 ARG B NH1 411 ARG B NH1 1 ATOM 3956 N NH2 . ARG B 2 411 ? 8.374 19.748 19.584 1.00 86.24 ? 411 ARG B NH2 411 ARG B NH2 1 ATOM 3957 N N . ASP B 2 412 ? 5.592 16.300 13.686 1.00 88.71 ? 412 ASP B N 412 ASP B N 1 ATOM 3958 C CA . ASP B 2 412 ? 4.144 16.289 13.876 1.00 88.71 ? 412 ASP B CA 412 ASP B CA 1 ATOM 3959 C C . ASP B 2 412 ? 3.435 15.697 12.660 1.00 88.71 ? 412 ASP B C 412 ASP B C 1 ATOM 3960 O O . ASP B 2 412 ? 2.210 15.781 12.548 1.00 88.71 ? 412 ASP B O 412 ASP B O 1 ATOM 3961 C CB . ASP B 2 412 ? 3.628 17.704 14.149 1.00 88.71 ? 412 ASP B CB 412 ASP B CB 1 ATOM 3962 C CG . ASP B 2 412 ? 4.001 18.692 13.058 1.00 88.71 ? 412 ASP B CG 412 ASP B CG 1 ATOM 3963 O OD1 . ASP B 2 412 ? 4.938 18.415 12.278 1.00 88.71 ? 412 ASP B OD1 412 ASP B OD1 1 ATOM 3964 O OD2 . ASP B 2 412 ? 3.355 19.759 12.979 1.00 88.71 ? 412 ASP B OD2 412 ASP B OD2 1 ATOM 3965 N N . ILE B 2 413 ? 4.247 15.250 11.711 1.00 91.82 ? 413 ILE B N 413 ILE B N 1 ATOM 3966 C CA . ILE B 2 413 ? 3.750 14.543 10.535 1.00 91.82 ? 413 ILE B CA 413 ILE B CA 1 ATOM 3967 C C . ILE B 2 413 ? 4.453 13.193 10.410 1.00 91.82 ? 413 ILE B C 413 ILE B C 1 ATOM 3968 O O . ILE B 2 413 ? 5.682 13.131 10.337 1.00 91.82 ? 413 ILE B O 413 ILE B O 1 ATOM 3969 C CB . ILE B 2 413 ? 3.953 15.375 9.249 1.00 91.82 ? 413 ILE B CB 413 ILE B CB 1 ATOM 3970 C CG1 . ILE B 2 413 ? 3.358 16.777 9.420 1.00 91.82 ? 413 ILE B CG1 413 ILE B CG1 1 ATOM 3971 C CG2 . ILE B 2 413 ? 3.337 14.662 8.042 1.00 91.82 ? 413 ILE B CG2 413 ILE B CG2 1 ATOM 3972 C CD1 . ILE B 2 413 ? 3.811 17.775 8.363 1.00 91.82 ? 413 ILE B CD1 413 ILE B CD1 1 ATOM 3973 N N . ALA B 2 414 ? 3.690 12.140 10.519 1.00 89.96 ? 414 ALA B N 414 ALA B N 1 ATOM 3974 C CA . ALA B 2 414 ? 4.260 10.813 10.302 1.00 89.96 ? 414 ALA B CA 414 ALA B CA 1 ATOM 3975 C C . ALA B 2 414 ? 4.466 10.540 8.815 1.00 89.96 ? 414 ALA B C 414 ALA B C 1 ATOM 3976 O O . ALA B 2 414 ? 3.500 10.347 8.073 1.00 89.96 ? 414 ALA B O 414 ALA B O 1 ATOM 3977 C CB . ALA B 2 414 ? 3.363 9.741 10.917 1.00 89.96 ? 414 ALA B CB 414 ALA B CB 1 ATOM 3978 N N . LEU B 2 415 ? 5.673 10.674 8.352 1.00 84.05 ? 415 LEU B N 415 LEU B N 1 ATOM 3979 C CA . LEU B 2 415 ? 6.092 10.482 6.968 1.00 84.05 ? 415 LEU B CA 415 LEU B CA 1 ATOM 3980 C C . LEU B 2 415 ? 7.242 9.485 6.881 1.00 84.05 ? 415 LEU B C 415 LEU B C 1 ATOM 3981 O O . LEU B 2 415 ? 7.807 9.092 7.904 1.00 84.05 ? 415 LEU B O 415 LEU B O 1 ATOM 3982 C CB . LEU B 2 415 ? 6.509 11.816 6.343 1.00 84.05 ? 415 LEU B CB 415 LEU B CB 1 ATOM 3983 C CG . LEU B 2 415 ? 7.468 12.678 7.164 1.00 84.05 ? 415 LEU B CG 415 LEU B CG 1 ATOM 3984 C CD1 . LEU B 2 415 ? 8.914 12.298 6.861 1.00 84.05 ? 415 LEU B CD1 415 LEU B CD1 1 ATOM 3985 C CD2 . LEU B 2 415 ? 7.230 14.158 6.885 1.00 84.05 ? 415 LEU B CD2 415 LEU B CD2 1 ATOM 3986 N N . SER B 2 416 ? 7.370 8.864 5.612 1.00 70.84 ? 416 SER B N 416 SER B N 1 ATOM 3987 C CA . SER B 2 416 ? 8.519 7.987 5.413 1.00 70.84 ? 416 SER B CA 416 SER B CA 1 ATOM 3988 C C . SER B 2 416 ? 9.608 8.679 4.600 1.00 70.84 ? 416 SER B C 416 SER B C 1 ATOM 3989 O O . SER B 2 416 ? 9.312 9.436 3.673 1.00 70.84 ? 416 SER B O 416 SER B O 1 ATOM 3990 C CB . SER B 2 416 ? 8.093 6.695 4.714 1.00 70.84 ? 416 SER B CB 416 SER B CB 1 ATOM 3991 O OG . SER B 2 416 ? 9.200 5.826 4.546 1.00 70.84 ? 416 SER B OG 416 SER B OG 1 ATOM 3992 N N . SER B 2 417 ? 10.862 8.592 5.241 1.00 61.03 ? 417 SER B N 417 SER B N 1 ATOM 3993 C CA . SER B 2 417 ? 11.980 9.069 4.434 1.00 61.03 ? 417 SER B CA 417 SER B CA 1 ATOM 3994 C C . SER B 2 417 ? 12.152 8.225 3.175 1.00 61.03 ? 417 SER B C 417 SER B C 1 ATOM 3995 O O . SER B 2 417 ? 11.808 7.041 3.163 1.00 61.03 ? 417 SER B O 417 SER B O 1 ATOM 3996 C CB . SER B 2 417 ? 13.275 9.053 5.248 1.00 61.03 ? 417 SER B CB 417 SER B CB 1 ATOM 3997 O OG . SER B 2 417 ? 13.647 7.726 5.577 1.00 61.03 ? 417 SER B OG 417 SER B OG 1 ATOM 3998 N N . GLY B 2 418 ? 11.592 8.588 2.021 1.00 51.16 ? 418 GLY B N 418 GLY B N 1 ATOM 3999 C CA . GLY B 2 418 ? 11.956 7.887 0.800 1.00 51.16 ? 418 GLY B CA 418 GLY B CA 1 ATOM 4000 C C . GLY B 2 418 ? 13.079 6.886 0.999 1.00 51.16 ? 418 GLY B C 418 GLY B C 1 ATOM 4001 O O . GLY B 2 418 ? 13.147 5.874 0.298 1.00 51.16 ? 418 GLY B O 418 GLY B O 1 ATOM 4002 N N . SER B 2 419 ? 13.806 6.871 2.163 1.00 49.01 ? 419 SER B N 419 SER B N 1 ATOM 4003 C CA . SER B 2 419 ? 14.922 5.994 2.500 1.00 49.01 ? 419 SER B CA 419 SER B CA 1 ATOM 4004 C C . SER B 2 419 ? 14.498 4.914 3.489 1.00 49.01 ? 419 SER B C 419 SER B C 1 ATOM 4005 O O . SER B 2 419 ? 15.233 3.952 3.719 1.00 49.01 ? 419 SER B O 419 SER B O 1 ATOM 4006 C CB . SER B 2 419 ? 16.083 6.802 3.081 1.00 49.01 ? 419 SER B CB 419 SER B CB 1 ATOM 4007 O OG . SER B 2 419 ? 15.667 7.530 4.223 1.00 49.01 ? 419 SER B OG 419 SER B OG 1 ATOM 4008 N N . ALA B 2 420 ? 13.375 4.981 4.212 1.00 41.56 ? 420 ALA B N 420 ALA B N 1 ATOM 4009 C CA . ALA B 2 420 ? 13.027 4.319 5.466 1.00 41.56 ? 420 ALA B CA 420 ALA B CA 1 ATOM 4010 C C . ALA B 2 420 ? 12.827 2.821 5.259 1.00 41.56 ? 420 ALA B C 420 ALA B C 1 ATOM 4011 O O . ALA B 2 420 ? 12.910 2.040 6.210 1.00 41.56 ? 420 ALA B O 420 ALA B O 1 ATOM 4012 C CB . ALA B 2 420 ? 11.769 4.943 6.066 1.00 41.56 ? 420 ALA B CB 420 ALA B CB 1 ATOM 4013 N N . CYS B 2 421 ? 13.180 2.264 4.084 1.00 41.16 ? 421 CYS B N 421 CYS B N 1 ATOM 4014 C CA . CYS B 2 421 ? 13.366 0.824 4.223 1.00 41.16 ? 421 CYS B CA 421 CYS B CA 1 ATOM 4015 C C . CYS B 2 421 ? 14.840 0.480 4.403 1.00 41.16 ? 421 CYS B C 421 CYS B C 1 ATOM 4016 O O . CYS B 2 421 ? 15.193 -0.688 4.577 1.00 41.16 ? 421 CYS B O 421 CYS B O 1 ATOM 4017 C CB . CYS B 2 421 ? 12.807 0.091 3.005 1.00 41.16 ? 421 CYS B CB 421 CYS B CB 1 ATOM 4018 S SG . CYS B 2 421 ? 11.002 0.061 2.938 1.00 41.16 ? 421 CYS B SG 421 CYS B SG 1 ATOM 4019 N N . THR B 2 422 ? 15.839 1.316 4.965 1.00 33.18 ? 422 THR B N 422 THR B N 1 ATOM 4020 C CA . THR B 2 422 ? 17.283 1.114 5.001 1.00 33.18 ? 422 THR B CA 422 THR B CA 1 ATOM 4021 C C . THR B 2 422 ? 17.829 1.361 6.405 1.00 33.18 ? 422 THR B C 422 THR B C 1 ATOM 4022 O O . THR B 2 422 ? 17.297 2.190 7.146 1.00 33.18 ? 422 THR B O 422 THR B O 1 ATOM 4023 C CB . THR B 2 422 ? 18.001 2.036 3.999 1.00 33.18 ? 422 THR B CB 422 THR B CB 1 ATOM 4024 O OG1 . THR B 2 422 ? 17.664 3.399 4.285 1.00 33.18 ? 422 THR B OG1 422 THR B OG1 1 ATOM 4025 C CG2 . THR B 2 422 ? 17.592 1.714 2.565 1.00 33.18 ? 422 THR B CG2 422 THR B CG2 1 ATOM 4026 N N . SER B 2 423 ? 17.854 0.468 7.452 1.00 35.13 ? 423 SER B N 423 SER B N 1 ATOM 4027 C CA . SER B 2 423 ? 18.858 0.283 8.495 1.00 35.13 ? 423 SER B CA 423 SER B CA 1 ATOM 4028 C C . SER B 2 423 ? 19.437 1.619 8.948 1.00 35.13 ? 423 SER B C 423 SER B C 1 ATOM 4029 O O . SER B 2 423 ? 19.308 2.626 8.249 1.00 35.13 ? 423 SER B O 423 SER B O 1 ATOM 4030 C CB . SER B 2 423 ? 19.982 -0.628 8.001 1.00 35.13 ? 423 SER B CB 423 SER B CB 1 ATOM 4031 O OG . SER B 2 423 ? 20.573 -0.105 6.824 1.00 35.13 ? 423 SER B OG 423 SER B OG 1 ATOM 4032 N N . ALA B 2 424 ? 19.005 2.201 10.112 1.00 40.99 ? 424 ALA B N 424 ALA B N 1 ATOM 4033 C CA . ALA B 2 424 ? 19.645 3.154 11.015 1.00 40.99 ? 424 ALA B CA 424 ALA B CA 1 ATOM 4034 C C . ALA B 2 424 ? 20.606 4.067 10.259 1.00 40.99 ? 424 ALA B C 424 ALA B C 1 ATOM 4035 O O . ALA B 2 424 ? 20.827 5.212 10.658 1.00 40.99 ? 424 ALA B O 424 ALA B O 1 ATOM 4036 C CB . ALA B 2 424 ? 20.382 2.417 12.131 1.00 40.99 ? 424 ALA B CB 424 ALA B CB 1 ATOM 4037 N N . SER B 2 425 ? 21.006 3.747 8.846 1.00 43.71 ? 425 SER B N 425 SER B N 1 ATOM 4038 C CA . SER B 2 425 ? 22.001 4.536 8.127 1.00 43.71 ? 425 SER B CA 425 SER B CA 1 ATOM 4039 C C . SER B 2 425 ? 21.350 5.399 7.051 1.00 43.71 ? 425 SER B C 425 SER B C 1 ATOM 4040 O O . SER B 2 425 ? 20.380 4.981 6.416 1.00 43.71 ? 425 SER B O 425 SER B O 1 ATOM 4041 C CB . SER B 2 425 ? 23.053 3.625 7.493 1.00 43.71 ? 425 SER B CB 425 SER B CB 1 ATOM 4042 O OG . SER B 2 425 ? 22.465 2.780 6.519 1.00 43.71 ? 425 SER B OG 425 SER B OG 1 ATOM 4043 N N . LEU B 2 426 ? 20.833 6.646 7.272 1.00 47.56 ? 426 LEU B N 426 LEU B N 1 ATOM 4044 C CA . LEU B 2 426 ? 20.303 7.673 6.382 1.00 47.56 ? 426 LEU B CA 426 LEU B CA 1 ATOM 4045 C C . LEU B 2 426 ? 20.947 7.582 5.003 1.00 47.56 ? 426 LEU B C 426 LEU B C 1 ATOM 4046 O O . LEU B 2 426 ? 21.562 8.544 4.536 1.00 47.56 ? 426 LEU B O 426 LEU B O 1 ATOM 4047 C CB . LEU B 2 426 ? 20.533 9.066 6.975 1.00 47.56 ? 426 LEU B CB 426 LEU B CB 1 ATOM 4048 C CG . LEU B 2 426 ? 19.305 9.763 7.563 1.00 47.56 ? 426 LEU B CG 426 LEU B CG 1 ATOM 4049 C CD1 . LEU B 2 426 ? 19.497 10.003 9.057 1.00 47.56 ? 426 LEU B CD1 426 LEU B CD1 1 ATOM 4050 C CD2 . LEU B 2 426 ? 19.036 11.076 6.836 1.00 47.56 ? 426 LEU B CD2 426 LEU B CD2 1 ATOM 4051 N N . GLU B 2 427 ? 21.293 6.424 4.479 1.00 53.66 ? 427 GLU B N 427 GLU B N 1 ATOM 4052 C CA . GLU B 2 427 ? 21.777 6.317 3.106 1.00 53.66 ? 427 GLU B CA 427 GLU B CA 1 ATOM 4053 C C . GLU B 2 427 ? 20.722 6.792 2.110 1.00 53.66 ? 427 GLU B C 427 GLU B C 1 ATOM 4054 O O . GLU B 2 427 ? 19.523 6.722 2.388 1.00 53.66 ? 427 GLU B O 427 GLU B O 1 ATOM 4055 C CB . GLU B 2 427 ? 22.186 4.876 2.791 1.00 53.66 ? 427 GLU B CB 427 GLU B CB 1 ATOM 4056 C CG . GLU B 2 427 ? 23.417 4.406 3.553 1.00 53.66 ? 427 GLU B CG 427 GLU B CG 1 ATOM 4057 C CD . GLU B 2 427 ? 23.921 3.046 3.097 1.00 53.66 ? 427 GLU B CD 427 GLU B CD 1 ATOM 4058 O OE1 . GLU B 2 427 ? 25.011 2.622 3.543 1.00 53.66 ? 427 GLU B OE1 427 GLU B OE1 1 ATOM 4059 O OE2 . GLU B 2 427 ? 23.221 2.399 2.286 1.00 53.66 ? 427 GLU B OE2 427 GLU B OE2 1 ATOM 4060 N N . PRO B 2 428 ? 21.209 7.623 1.136 1.00 59.59 ? 428 PRO B N 428 PRO B N 1 ATOM 4061 C CA . PRO B 2 428 ? 20.283 8.005 0.068 1.00 59.59 ? 428 PRO B CA 428 PRO B CA 1 ATOM 4062 C C . PRO B 2 428 ? 19.490 6.819 -0.478 1.00 59.59 ? 428 PRO B C 428 PRO B C 1 ATOM 4063 O O . PRO B 2 428 ? 19.958 5.679 -0.418 1.00 59.59 ? 428 PRO B O 428 PRO B O 1 ATOM 4064 C CB . PRO B 2 428 ? 21.205 8.586 -1.007 1.00 59.59 ? 428 PRO B CB 428 PRO B CB 1 ATOM 4065 C CG . PRO B 2 428 ? 22.524 8.760 -0.326 1.00 59.59 ? 428 PRO B CG 428 PRO B CG 1 ATOM 4066 C CD . PRO B 2 428 ? 22.532 7.920 0.919 1.00 59.59 ? 428 PRO B CD 428 PRO B CD 1 ATOM 4067 N N . SER B 2 429 ? 18.222 7.144 -0.752 1.00 72.02 ? 429 SER B N 429 SER B N 1 ATOM 4068 C CA . SER B 2 429 ? 17.327 6.165 -1.361 1.00 72.02 ? 429 SER B CA 429 SER B CA 1 ATOM 4069 C C . SER B 2 429 ? 17.955 5.539 -2.602 1.00 72.02 ? 429 SER B C 429 SER B C 1 ATOM 4070 O O . SER B 2 429 ? 18.368 6.249 -3.521 1.00 72.02 ? 429 SER B O 429 SER B O 1 ATOM 4071 C CB . SER B 2 429 ? 15.992 6.814 -1.728 1.00 72.02 ? 429 SER B CB 429 SER B CB 1 ATOM 4072 O OG . SER B 2 429 ? 15.241 5.970 -2.584 1.00 72.02 ? 429 SER B OG 429 SER B OG 1 ATOM 4073 N N . TYR B 2 430 ? 18.215 4.203 -2.590 1.00 80.53 ? 430 TYR B N 430 TYR B N 1 ATOM 4074 C CA . TYR B 2 430 ? 18.775 3.534 -3.759 1.00 80.53 ? 430 TYR B CA 430 TYR B CA 1 ATOM 4075 C C . TYR B 2 430 ? 17.902 3.762 -4.987 1.00 80.53 ? 430 TYR B C 430 TYR B C 1 ATOM 4076 O O . TYR B 2 430 ? 18.399 3.769 -6.116 1.00 80.53 ? 430 TYR B O 430 TYR B O 1 ATOM 4077 C CB . TYR B 2 430 ? 18.927 2.032 -3.498 1.00 80.53 ? 430 TYR B CB 430 TYR B CB 1 ATOM 4078 C CG . TYR B 2 430 ? 17.615 1.288 -3.453 1.00 80.53 ? 430 TYR B CG 430 TYR B CG 1 ATOM 4079 C CD1 . TYR B 2 430 ? 16.961 1.062 -2.244 1.00 80.53 ? 430 TYR B CD1 430 TYR B CD1 1 ATOM 4080 C CD2 . TYR B 2 430 ? 17.027 0.808 -4.618 1.00 80.53 ? 430 TYR B CD2 430 TYR B CD2 1 ATOM 4081 C CE1 . TYR B 2 430 ? 15.753 0.374 -2.197 1.00 80.53 ? 430 TYR B CE1 430 TYR B CE1 1 ATOM 4082 C CE2 . TYR B 2 430 ? 15.819 0.119 -4.583 1.00 80.53 ? 430 TYR B CE2 430 TYR B CE2 1 ATOM 4083 C CZ . TYR B 2 430 ? 15.190 -0.092 -3.370 1.00 80.53 ? 430 TYR B CZ 430 TYR B CZ 1 ATOM 4084 O OH . TYR B 2 430 ? 13.994 -0.773 -3.330 1.00 80.53 ? 430 TYR B OH 430 TYR B OH 1 ATOM 4085 N N . VAL B 2 431 ? 16.672 3.980 -4.773 1.00 83.94 ? 431 VAL B N 431 VAL B N 1 ATOM 4086 C CA . VAL B 2 431 ? 15.762 4.228 -5.886 1.00 83.94 ? 431 VAL B CA 431 VAL B CA 1 ATOM 4087 C C . VAL B 2 431 ? 16.095 5.570 -6.536 1.00 83.94 ? 431 VAL B C 431 VAL B C 1 ATOM 4088 O O . VAL B 2 431 ? 16.211 5.662 -7.760 1.00 83.94 ? 431 VAL B O 431 VAL B O 1 ATOM 4089 C CB . VAL B 2 431 ? 14.287 4.209 -5.429 1.00 83.94 ? 431 VAL B CB 431 VAL B CB 1 ATOM 4090 C CG1 . VAL B 2 431 ? 13.365 4.663 -6.560 1.00 83.94 ? 431 VAL B CG1 431 VAL B CG1 1 ATOM 4091 C CG2 . VAL B 2 431 ? 13.897 2.813 -4.946 1.00 83.94 ? 431 VAL B CG2 431 VAL B CG2 1 ATOM 4092 N N . LEU B 2 432 ? 16.233 6.595 -5.707 1.00 85.98 ? 432 LEU B N 432 LEU B N 1 ATOM 4093 C CA . LEU B 2 432 ? 16.536 7.912 -6.256 1.00 85.98 ? 432 LEU B CA 432 LEU B CA 1 ATOM 4094 C C . LEU B 2 432 ? 17.912 7.923 -6.914 1.00 85.98 ? 432 LEU B C 432 LEU B C 1 ATOM 4095 O O . LEU B 2 432 ? 18.125 8.627 -7.904 1.00 85.98 ? 432 LEU B O 432 LEU B O 1 ATOM 4096 C CB . LEU B 2 432 ? 16.474 8.977 -5.158 1.00 85.98 ? 432 LEU B CB 432 LEU B CB 1 ATOM 4097 C CG . LEU B 2 432 ? 15.091 9.271 -4.576 1.00 85.98 ? 432 LEU B CG 432 LEU B CG 1 ATOM 4098 C CD1 . LEU B 2 432 ? 15.184 10.358 -3.510 1.00 85.98 ? 432 LEU B CD1 432 LEU B CD1 1 ATOM 4099 C CD2 . LEU B 2 432 ? 14.121 9.679 -5.680 1.00 85.98 ? 432 LEU B CD2 432 LEU B CD2 1 ATOM 4100 N N . HIS B 2 433 ? 18.783 7.208 -6.353 1.00 84.10 ? 433 HIS B N 433 HIS B N 1 ATOM 4101 C CA . HIS B 2 433 ? 20.086 7.048 -6.989 1.00 84.10 ? 433 HIS B CA 433 HIS B CA 1 ATOM 4102 C C . HIS B 2 433 ? 19.952 6.402 -8.364 1.00 84.10 ? 433 HIS B C 433 HIS B C 1 ATOM 4103 O O . HIS B 2 433 ? 20.593 6.837 -9.323 1.00 84.10 ? 433 HIS B O 433 HIS B O 1 ATOM 4104 C CB . HIS B 2 433 ? 21.014 6.214 -6.105 1.00 84.10 ? 433 HIS B CB 433 HIS B CB 1 ATOM 4105 C CG . HIS B 2 433 ? 22.434 6.195 -6.575 1.00 84.10 ? 433 HIS B CG 433 HIS B CG 1 ATOM 4106 N ND1 . HIS B 2 433 ? 22.927 5.219 -7.413 1.00 84.10 ? 433 HIS B ND1 433 HIS B ND1 1 ATOM 4107 C CD2 . HIS B 2 433 ? 23.464 7.037 -6.326 1.00 84.10 ? 433 HIS B CD2 433 HIS B CD2 1 ATOM 4108 C CE1 . HIS B 2 433 ? 24.204 5.461 -7.659 1.00 84.10 ? 433 HIS B CE1 433 HIS B CE1 1 ATOM 4109 N NE2 . HIS B 2 433 ? 24.554 6.559 -7.011 1.00 84.10 ? 433 HIS B NE2 433 HIS B NE2 1 ATOM 4110 N N . ALA B 2 434 ? 19.089 5.419 -8.420 1.00 84.59 ? 434 ALA B N 434 ALA B N 1 ATOM 4111 C CA . ALA B 2 434 ? 18.860 4.701 -9.671 1.00 84.59 ? 434 ALA B CA 434 ALA B CA 1 ATOM 4112 C C . ALA B 2 434 ? 18.249 5.619 -10.726 1.00 84.59 ? 434 ALA B C 434 ALA B C 1 ATOM 4113 O O . ALA B 2 434 ? 18.405 5.385 -11.927 1.00 84.59 ? 434 ALA B O 434 ALA B O 1 ATOM 4114 C CB . ALA B 2 434 ? 17.956 3.493 -9.434 1.00 84.59 ? 434 ALA B CB 434 ALA B CB 1 ATOM 4115 N N . LEU B 2 435 ? 17.598 6.686 -10.288 1.00 85.93 ? 435 LEU B N 435 LEU B N 1 ATOM 4116 C CA . LEU B 2 435 ? 16.995 7.648 -11.204 1.00 85.93 ? 435 LEU B CA 435 LEU B CA 1 ATOM 4117 C C . LEU B 2 435 ? 18.027 8.663 -11.684 1.00 85.93 ? 435 LEU B C 435 LEU B C 1 ATOM 4118 O O . LEU B 2 435 ? 17.724 9.513 -12.524 1.00 85.93 ? 435 LEU B O 435 LEU B O 1 ATOM 4119 C CB . LEU B 2 435 ? 15.827 8.372 -10.528 1.00 85.93 ? 435 LEU B CB 435 LEU B CB 1 ATOM 4120 C CG . LEU B 2 435 ? 14.601 7.519 -10.199 1.00 85.93 ? 435 LEU B CG 435 LEU B CG 1 ATOM 4121 C CD1 . LEU B 2 435 ? 13.586 8.334 -9.404 1.00 85.93 ? 435 LEU B CD1 435 LEU B CD1 1 ATOM 4122 C CD2 . LEU B 2 435 ? 13.972 6.970 -11.475 1.00 85.93 ? 435 LEU B CD2 435 LEU B CD2 1 ATOM 4123 N N . GLY B 2 436 ? 19.262 8.653 -11.073 1.00 81.69 ? 436 GLY B N 436 GLY B N 1 ATOM 4124 C CA . GLY B 2 436 ? 20.326 9.567 -11.456 1.00 81.69 ? 436 GLY B CA 436 GLY B CA 1 ATOM 4125 C C . GLY B 2 436 ? 20.311 10.864 -10.669 1.00 81.69 ? 436 GLY B C 436 GLY B C 1 ATOM 4126 O O . GLY B 2 436 ? 20.874 11.869 -11.108 1.00 81.69 ? 436 GLY B O 436 GLY B O 1 ATOM 4127 N N . LYS B 2 437 ? 19.557 10.830 -9.526 1.00 78.35 ? 437 LYS B N 437 LYS B N 1 ATOM 4128 C CA . LYS B 2 437 ? 19.503 12.039 -8.709 1.00 78.35 ? 437 LYS B CA 437 LYS B CA 1 ATOM 4129 C C . LYS B 2 437 ? 20.773 12.200 -7.879 1.00 78.35 ? 437 LYS B C 437 LYS B C 1 ATOM 4130 O O . LYS B 2 437 ? 21.386 11.210 -7.474 1.00 78.35 ? 437 LYS B O 437 LYS B O 1 ATOM 4131 C CB . LYS B 2 437 ? 18.279 12.013 -7.792 1.00 78.35 ? 437 LYS B CB 437 LYS B CB 1 ATOM 4132 C CG . LYS B 2 437 ? 16.950 12.004 -8.534 1.00 78.35 ? 437 LYS B CG 437 LYS B CG 1 ATOM 4133 C CD . LYS B 2 437 ? 16.679 13.341 -9.212 1.00 78.35 ? 437 LYS B CD 437 LYS B CD 1 ATOM 4134 C CE . LYS B 2 437 ? 15.330 13.348 -9.918 1.00 78.35 ? 437 LYS B CE 437 LYS B CE 1 ATOM 4135 N NZ . LYS B 2 437 ? 15.100 14.624 -10.660 1.00 78.35 ? 437 LYS B NZ 437 LYS B NZ 1 ATOM 4136 N N . ASP B 2 438 ? 21.197 13.465 -7.775 1.00 77.38 ? 438 ASP B N 438 ASP B N 1 ATOM 4137 C CA . ASP B 2 438 ? 22.374 13.770 -6.967 1.00 77.38 ? 438 ASP B CA 438 ASP B CA 1 ATOM 4138 C C . ASP B 2 438 ? 22.164 13.357 -5.512 1.00 77.38 ? 438 ASP B C 438 ASP B C 1 ATOM 4139 O O . ASP B 2 438 ? 21.039 13.389 -5.008 1.00 77.38 ? 438 ASP B O 438 ASP B O 1 ATOM 4140 C CB . ASP B 2 438 ? 22.707 15.262 -7.047 1.00 77.38 ? 438 ASP B CB 438 ASP B CB 1 ATOM 4141 C CG . ASP B 2 438 ? 24.000 15.619 -6.336 1.00 77.38 ? 438 ASP B CG 438 ASP B CG 1 ATOM 4142 O OD1 . ASP B 2 438 ? 24.859 14.731 -6.148 1.00 77.38 ? 438 ASP B OD1 438 ASP B OD1 1 ATOM 4143 O OD2 . ASP B 2 438 ? 24.161 16.800 -5.958 1.00 77.38 ? 438 ASP B OD2 438 ASP B OD2 1 ATOM 4144 N N . ASP B 2 439 ? 23.254 12.874 -4.827 1.00 70.10 ? 439 ASP B N 439 ASP B N 1 ATOM 4145 C CA . ASP B 2 439 ? 23.214 12.361 -3.462 1.00 70.10 ? 439 ASP B CA 439 ASP B CA 1 ATOM 4146 C C . ASP B 2 439 ? 22.602 13.384 -2.508 1.00 70.10 ? 439 ASP B C 439 ASP B C 1 ATOM 4147 O O . ASP B 2 439 ? 21.832 13.025 -1.614 1.00 70.10 ? 439 ASP B O 439 ASP B O 1 ATOM 4148 C CB . ASP B 2 439 ? 24.619 11.978 -2.991 1.00 70.10 ? 439 ASP B CB 439 ASP B CB 1 ATOM 4149 C CG . ASP B 2 439 ? 25.122 10.688 -3.614 1.00 70.10 ? 439 ASP B CG 439 ASP B CG 1 ATOM 4150 O OD1 . ASP B 2 439 ? 24.321 9.958 -4.237 1.00 70.10 ? 439 ASP B OD1 439 ASP B OD1 1 ATOM 4151 O OD2 . ASP B 2 439 ? 26.330 10.396 -3.478 1.00 70.10 ? 439 ASP B OD2 439 ASP B OD2 1 ATOM 4152 N N . ALA B 2 440 ? 22.912 14.659 -2.801 1.00 70.59 ? 440 ALA B N 440 ALA B N 1 ATOM 4153 C CA . ALA B 2 440 ? 22.405 15.704 -1.916 1.00 70.59 ? 440 ALA B CA 440 ALA B CA 1 ATOM 4154 C C . ALA B 2 440 ? 20.889 15.836 -2.034 1.00 70.59 ? 440 ALA B C 440 ALA B C 1 ATOM 4155 O O . ALA B 2 440 ? 20.190 15.951 -1.024 1.00 70.59 ? 440 ALA B O 440 ALA B O 1 ATOM 4156 C CB . ALA B 2 440 ? 23.078 17.039 -2.230 1.00 70.59 ? 440 ALA B CB 440 ALA B CB 1 ATOM 4157 N N . LEU B 2 441 ? 20.362 15.766 -3.189 1.00 71.62 ? 441 LEU B N 441 LEU B N 1 ATOM 4158 C CA . LEU B 2 441 ? 18.923 15.855 -3.414 1.00 71.62 ? 441 LEU B CA 441 LEU B CA 1 ATOM 4159 C C . LEU B 2 441 ? 18.221 14.583 -2.951 1.00 71.62 ? 441 LEU B C 441 LEU B C 1 ATOM 4160 O O . LEU B 2 441 ? 17.111 14.641 -2.416 1.00 71.62 ? 441 LEU B O 441 LEU B O 1 ATOM 4161 C CB . LEU B 2 441 ? 18.627 16.105 -4.895 1.00 71.62 ? 441 LEU B CB 441 LEU B CB 1 ATOM 4162 C CG . LEU B 2 441 ? 18.850 17.532 -5.399 1.00 71.62 ? 441 LEU B CG 441 LEU B CG 1 ATOM 4163 C CD1 . LEU B 2 441 ? 18.692 17.589 -6.915 1.00 71.62 ? 441 LEU B CD1 441 LEU B CD1 1 ATOM 4164 C CD2 . LEU B 2 441 ? 17.884 18.496 -4.719 1.00 71.62 ? 441 LEU B CD2 441 LEU B CD2 1 ATOM 4165 N N . ALA B 2 442 ? 18.904 13.500 -3.142 1.00 62.47 ? 442 ALA B N 442 ALA B N 1 ATOM 4166 C CA . ALA B 2 442 ? 18.331 12.214 -2.751 1.00 62.47 ? 442 ALA B CA 442 ALA B CA 1 ATOM 4167 C C . ALA B 2 442 ? 18.168 12.125 -1.236 1.00 62.47 ? 442 ALA B C 442 ALA B C 1 ATOM 4168 O O . ALA B 2 442 ? 17.223 11.506 -0.742 1.00 62.47 ? 442 ALA B O 442 ALA B O 1 ATOM 4169 C CB . ALA B 2 442 ? 19.201 11.067 -3.258 1.00 62.47 ? 442 ALA B CB 442 ALA B CB 1 ATOM 4170 N N . HIS B 2 443 ? 18.943 12.830 -0.486 1.00 72.46 ? 443 HIS B N 443 HIS B N 1 ATOM 4171 C CA . HIS B 2 443 ? 18.943 12.747 0.970 1.00 72.46 ? 443 HIS B CA 443 HIS B CA 1 ATOM 4172 C C . HIS B 2 443 ? 17.852 13.626 1.572 1.00 72.46 ? 443 HIS B C 443 HIS B C 1 ATOM 4173 O O . HIS B 2 443 ? 17.451 13.424 2.721 1.00 72.46 ? 443 HIS B O 443 HIS B O 1 ATOM 4174 C CB . HIS B 2 443 ? 20.309 13.149 1.529 1.00 72.46 ? 443 HIS B CB 443 HIS B CB 1 ATOM 4175 C CG . HIS B 2 443 ? 21.324 12.051 1.481 1.00 72.46 ? 443 HIS B CG 443 HIS B CG 1 ATOM 4176 N ND1 . HIS B 2 443 ? 21.256 10.939 2.292 1.00 72.46 ? 443 HIS B ND1 443 HIS B ND1 1 ATOM 4177 C CD2 . HIS B 2 443 ? 22.430 11.896 0.716 1.00 72.46 ? 443 HIS B CD2 443 HIS B CD2 1 ATOM 4178 C CE1 . HIS B 2 443 ? 22.280 10.145 2.027 1.00 72.46 ? 443 HIS B CE1 443 HIS B CE1 1 ATOM 4179 N NE2 . HIS B 2 443 ? 23.007 10.703 1.074 1.00 72.46 ? 443 HIS B NE2 443 HIS B NE2 1 ATOM 4180 N N . SER B 2 444 ? 17.356 14.492 0.788 1.00 81.05 ? 444 SER B N 444 SER B N 1 ATOM 4181 C CA . SER B 2 444 ? 16.341 15.406 1.303 1.00 81.05 ? 444 SER B CA 444 SER B CA 1 ATOM 4182 C C . SER B 2 444 ? 14.964 15.079 0.737 1.00 81.05 ? 444 SER B C 444 SER B C 1 ATOM 4183 O O . SER B 2 444 ? 14.061 15.918 0.762 1.00 81.05 ? 444 SER B O 444 SER B O 1 ATOM 4184 C CB . SER B 2 444 ? 16.707 16.854 0.972 1.00 81.05 ? 444 SER B CB 444 SER B CB 1 ATOM 4185 O OG . SER B 2 444 ? 16.801 17.041 -0.430 1.00 81.05 ? 444 SER B OG 444 SER B OG 1 ATOM 4186 N N . SER B 2 445 ? 14.787 13.928 0.179 1.00 88.14 ? 445 SER B N 445 SER B N 1 ATOM 4187 C CA . SER B 2 445 ? 13.507 13.534 -0.401 1.00 88.14 ? 445 SER B CA 445 SER B CA 1 ATOM 4188 C C . SER B 2 445 ? 12.546 13.032 0.671 1.00 88.14 ? 445 SER B C 445 SER B C 1 ATOM 4189 O O . SER B 2 445 ? 12.950 12.311 1.586 1.00 88.14 ? 445 SER B O 445 SER B O 1 ATOM 4190 C CB . SER B 2 445 ? 13.710 12.453 -1.463 1.00 88.14 ? 445 SER B CB 445 SER B CB 1 ATOM 4191 O OG . SER B 2 445 ? 12.464 11.955 -1.919 1.00 88.14 ? 445 SER B OG 445 SER B OG 1 ATOM 4192 N N . ILE B 2 446 ? 11.298 13.445 0.525 1.00 90.70 ? 446 ILE B N 446 ILE B N 1 ATOM 4193 C CA . ILE B 2 446 ? 10.244 13.034 1.446 1.00 90.70 ? 446 ILE B CA 446 ILE B CA 1 ATOM 4194 C C . ILE B 2 446 ? 9.104 12.381 0.669 1.00 90.70 ? 446 ILE B C 446 ILE B C 1 ATOM 4195 O O . ILE B 2 446 ? 8.650 12.915 -0.346 1.00 90.70 ? 446 ILE B O 446 ILE B O 1 ATOM 4196 C CB . ILE B 2 446 ? 9.715 14.230 2.269 1.00 90.70 ? 446 ILE B CB 446 ILE B CB 1 ATOM 4197 C CG1 . ILE B 2 446 ? 10.870 14.934 2.992 1.00 90.70 ? 446 ILE B CG1 446 ILE B CG1 1 ATOM 4198 C CG2 . ILE B 2 446 ? 8.646 13.770 3.265 1.00 90.70 ? 446 ILE B CG2 446 ILE B CG2 1 ATOM 4199 C CD1 . ILE B 2 446 ? 11.575 14.066 4.025 1.00 90.70 ? 446 ILE B CD1 446 ILE B CD1 1 ATOM 4200 N N . ARG B 2 447 ? 8.669 11.208 1.177 1.00 93.01 ? 447 ARG B N 447 ARG B N 1 ATOM 4201 C CA . ARG B 2 447 ? 7.532 10.506 0.591 1.00 93.01 ? 447 ARG B CA 447 ARG B CA 1 ATOM 4202 C C . ARG B 2 447 ? 6.265 10.738 1.408 1.00 93.01 ? 447 ARG B C 447 ARG B C 1 ATOM 4203 O O . ARG B 2 447 ? 6.234 10.457 2.608 1.00 93.01 ? 447 ARG B O 447 ARG B O 1 ATOM 4204 C CB . ARG B 2 447 ? 7.820 9.007 0.487 1.00 93.01 ? 447 ARG B CB 447 ARG B CB 1 ATOM 4205 C CG . ARG B 2 447 ? 6.703 8.208 -0.165 1.00 93.01 ? 447 ARG B CG 447 ARG B CG 1 ATOM 4206 C CD . ARG B 2 447 ? 7.094 6.750 -0.364 1.00 93.01 ? 447 ARG B CD 447 ARG B CD 1 ATOM 4207 N NE . ARG B 2 447 ? 7.255 6.057 0.911 1.00 93.01 ? 447 ARG B NE 447 ARG B NE 1 ATOM 4208 C CZ . ARG B 2 447 ? 7.399 4.741 1.045 1.00 93.01 ? 447 ARG B CZ 447 ARG B CZ 1 ATOM 4209 N NH1 . ARG B 2 447 ? 7.404 3.947 -0.020 1.00 93.01 ? 447 ARG B NH1 447 ARG B NH1 1 ATOM 4210 N NH2 . ARG B 2 447 ? 7.538 4.214 2.253 1.00 93.01 ? 447 ARG B NH2 447 ARG B NH2 1 ATOM 4211 N N . PHE B 2 448 ? 5.229 11.209 0.681 1.00 95.48 ? 448 PHE B N 448 PHE B N 1 ATOM 4212 C CA . PHE B 2 448 ? 3.918 11.412 1.287 1.00 95.48 ? 448 PHE B CA 448 PHE B CA 1 ATOM 4213 C C . PHE B 2 448 ? 2.909 10.410 0.740 1.00 95.48 ? 448 PHE B C 448 PHE B C 1 ATOM 4214 O O . PHE B 2 448 ? 2.705 10.325 -0.473 1.00 95.48 ? 448 PHE B O 448 PHE B O 1 ATOM 4215 C CB . PHE B 2 448 ? 3.426 12.841 1.040 1.00 95.48 ? 448 PHE B CB 448 PHE B CB 1 ATOM 4216 C CG . PHE B 2 448 ? 4.362 13.903 1.553 1.00 95.48 ? 448 PHE B CG 448 PHE B CG 1 ATOM 4217 C CD1 . PHE B 2 448 ? 4.209 14.425 2.832 1.00 95.48 ? 448 PHE B CD1 448 PHE B CD1 1 ATOM 4218 C CD2 . PHE B 2 448 ? 5.394 14.379 0.755 1.00 95.48 ? 448 PHE B CD2 448 PHE B CD2 1 ATOM 4219 C CE1 . PHE B 2 448 ? 5.074 15.407 3.309 1.00 95.48 ? 448 PHE B CE1 448 PHE B CE1 1 ATOM 4220 C CE2 . PHE B 2 448 ? 6.262 15.360 1.225 1.00 95.48 ? 448 PHE B CE2 448 PHE B CE2 1 ATOM 4221 C CZ . PHE B 2 448 ? 6.100 15.874 2.502 1.00 95.48 ? 448 PHE B CZ 448 PHE B CZ 1 ATOM 4222 N N . GLY B 2 449 ? 2.264 9.662 1.687 1.00 96.05 ? 449 GLY B N 449 GLY B N 1 ATOM 4223 C CA . GLY B 2 449 ? 1.223 8.720 1.309 1.00 96.05 ? 449 GLY B CA 449 GLY B CA 1 ATOM 4224 C C . GLY B 2 449 ? -0.173 9.199 1.663 1.00 96.05 ? 449 GLY B C 449 GLY B C 1 ATOM 4225 O O . GLY B 2 449 ? -0.457 9.497 2.824 1.00 96.05 ? 449 GLY B O 449 GLY B O 1 ATOM 4226 N N . ILE B 2 450 ? -0.989 9.219 0.645 1.00 97.25 ? 450 ILE B N 450 ILE B N 1 ATOM 4227 C CA . ILE B 2 450 ? -2.369 9.663 0.813 1.00 97.25 ? 450 ILE B CA 450 ILE B CA 1 ATOM 4228 C C . ILE B 2 450 ? -3.317 8.479 0.645 1.00 97.25 ? 450 ILE B C 450 ILE B C 1 ATOM 4229 O O . ILE B 2 450 ? -3.168 7.684 -0.286 1.00 97.25 ? 450 ILE B O 450 ILE B O 1 ATOM 4230 C CB . ILE B 2 450 ? -2.728 10.784 -0.188 1.00 97.25 ? 450 ILE B CB 450 ILE B CB 1 ATOM 4231 C CG1 . ILE B 2 450 ? -1.729 11.942 -0.075 1.00 97.25 ? 450 ILE B CG1 450 ILE B CG1 1 ATOM 4232 C CG2 . ILE B 2 450 ? -4.161 11.274 0.041 1.00 97.25 ? 450 ILE B CG2 450 ILE B CG2 1 ATOM 4233 C CD1 . ILE B 2 450 ? -1.890 13.006 -1.151 1.00 97.25 ? 450 ILE B CD1 450 ILE B CD1 1 ATOM 4234 N N . GLY B 2 451 ? -4.277 8.419 1.565 1.00 96.67 ? 451 GLY B N 451 GLY B N 1 ATOM 4235 C CA . GLY B 2 451 ? -5.241 7.333 1.495 1.00 96.67 ? 451 GLY B CA 451 GLY B CA 1 ATOM 4236 C C . GLY B 2 451 ? -6.679 7.804 1.609 1.00 96.67 ? 451 GLY B C 451 GLY B C 1 ATOM 4237 O O . GLY B 2 451 ? -6.950 9.006 1.558 1.00 96.67 ? 451 GLY B O 451 GLY B O 1 ATOM 4238 N N . ARG B 2 452 ? -7.565 6.868 1.823 1.00 96.54 ? 452 ARG B N 452 ARG B N 1 ATOM 4239 C CA . ARG B 2 452 ? -8.990 7.182 1.818 1.00 96.54 ? 452 ARG B CA 452 ARG B CA 1 ATOM 4240 C C . ARG B 2 452 ? -9.390 7.931 3.085 1.00 96.54 ? 452 ARG B C 452 ARG B C 1 ATOM 4241 O O . ARG B 2 452 ? -10.402 8.634 3.104 1.00 96.54 ? 452 ARG B O 452 ARG B O 1 ATOM 4242 C CB . ARG B 2 452 ? -9.822 5.906 1.679 1.00 96.54 ? 452 ARG B CB 452 ARG B CB 1 ATOM 4243 C CG . ARG B 2 452 ? -9.753 4.990 2.891 1.00 96.54 ? 452 ARG B CG 452 ARG B CG 1 ATOM 4244 C CD . ARG B 2 452 ? -10.610 3.745 2.707 1.00 96.54 ? 452 ARG B CD 452 ARG B CD 1 ATOM 4245 N NE . ARG B 2 452 ? -10.869 3.473 1.296 1.00 96.54 ? 452 ARG B NE 452 ARG B NE 1 ATOM 4246 C CZ . ARG B 2 452 ? -11.722 2.558 0.845 1.00 96.54 ? 452 ARG B CZ 452 ARG B CZ 1 ATOM 4247 N NH1 . ARG B 2 452 ? -12.419 1.806 1.689 1.00 96.54 ? 452 ARG B NH1 452 ARG B NH1 1 ATOM 4248 N NH2 . ARG B 2 452 ? -11.881 2.393 -0.461 1.00 96.54 ? 452 ARG B NH2 452 ARG B NH2 1 ATOM 4249 N N . PHE B 2 453 ? -8.589 7.781 4.160 1.00 97.86 ? 453 PHE B N 453 PHE B N 1 ATOM 4250 C CA . PHE B 2 453 ? -8.962 8.429 5.412 1.00 97.86 ? 453 PHE B CA 453 PHE B CA 1 ATOM 4251 C C . PHE B 2 453 ? -8.260 9.773 5.557 1.00 97.86 ? 453 PHE B C 453 PHE B C 1 ATOM 4252 O O . PHE B 2 453 ? -8.537 10.527 6.492 1.00 97.86 ? 453 PHE B O 453 PHE B O 1 ATOM 4253 C CB . PHE B 2 453 ? -8.625 7.529 6.606 1.00 97.86 ? 453 PHE B CB 453 PHE B CB 1 ATOM 4254 C CG . PHE B 2 453 ? -9.417 6.250 6.645 1.00 97.86 ? 453 PHE B CG 453 PHE B CG 1 ATOM 4255 C CD1 . PHE B 2 453 ? -10.806 6.277 6.677 1.00 97.86 ? 453 PHE B CD1 453 PHE B CD1 1 ATOM 4256 C CD2 . PHE B 2 453 ? -8.772 5.020 6.649 1.00 97.86 ? 453 PHE B CD2 453 PHE B CD2 1 ATOM 4257 C CE1 . PHE B 2 453 ? -11.542 5.095 6.714 1.00 97.86 ? 453 PHE B CE1 453 PHE B CE1 1 ATOM 4258 C CE2 . PHE B 2 453 ? -9.501 3.835 6.685 1.00 97.86 ? 453 PHE B CE2 453 PHE B CE2 1 ATOM 4259 C CZ . PHE B 2 453 ? -10.885 3.874 6.719 1.00 97.86 ? 453 PHE B CZ 453 PHE B CZ 1 ATOM 4260 N N . SER B 2 454 ? -7.339 10.087 4.653 1.00 97.72 ? 454 SER B N 454 SER B N 1 ATOM 4261 C CA . SER B 2 454 ? -6.698 11.398 4.690 1.00 97.72 ? 454 SER B CA 454 SER B CA 1 ATOM 4262 C C . SER B 2 454 ? -7.710 12.515 4.458 1.00 97.72 ? 454 SER B C 454 SER B C 1 ATOM 4263 O O . SER B 2 454 ? -8.689 12.332 3.733 1.00 97.72 ? 454 SER B O 454 SER B O 1 ATOM 4264 C CB . SER B 2 454 ? -5.586 11.480 3.644 1.00 97.72 ? 454 SER B CB 454 SER B CB 1 ATOM 4265 O OG . SER B 2 454 ? -4.594 10.497 3.885 1.00 97.72 ? 454 SER B OG 454 SER B OG 1 ATOM 4266 N N . THR B 2 455 ? -7.450 13.699 5.056 1.00 98.06 ? 455 THR B N 455 THR B N 1 ATOM 4267 C CA . THR B 2 455 ? -8.400 14.800 4.939 1.00 98.06 ? 455 THR B CA 455 THR B CA 1 ATOM 4268 C C . THR B 2 455 ? -7.732 16.027 4.325 1.00 98.06 ? 455 THR B C 455 THR B C 1 ATOM 4269 O O . THR B 2 455 ? -6.505 16.150 4.349 1.00 98.06 ? 455 THR B O 455 THR B O 1 ATOM 4270 C CB . THR B 2 455 ? -8.999 15.169 6.308 1.00 98.06 ? 455 THR B CB 455 THR B CB 1 ATOM 4271 O OG1 . THR B 2 455 ? -7.970 15.720 7.140 1.00 98.06 ? 455 THR B OG1 455 THR B OG1 1 ATOM 4272 C CG2 . THR B 2 455 ? -9.592 13.945 6.997 1.00 98.06 ? 455 THR B CG2 455 THR B CG2 1 ATOM 4273 N N . GLU B 2 456 ? -8.556 16.855 3.821 1.00 97.72 ? 456 GLU B N 456 GLU B N 1 ATOM 4274 C CA . GLU B 2 456 ? -8.087 18.115 3.252 1.00 97.72 ? 456 GLU B CA 456 GLU B CA 1 ATOM 4275 C C . GLU B 2 456 ? -7.381 18.967 4.303 1.00 97.72 ? 456 GLU B C 456 GLU B C 1 ATOM 4276 O O . GLU B 2 456 ? -6.355 19.588 4.019 1.00 97.72 ? 456 GLU B O 456 GLU B O 1 ATOM 4277 C CB . GLU B 2 456 ? -9.253 18.896 2.639 1.00 97.72 ? 456 GLU B CB 456 GLU B CB 1 ATOM 4278 C CG . GLU B 2 456 ? -8.830 20.165 1.914 1.00 97.72 ? 456 GLU B CG 456 GLU B CG 1 ATOM 4279 C CD . GLU B 2 456 ? -9.959 20.812 1.129 1.00 97.72 ? 456 GLU B CD 456 GLU B CD 1 ATOM 4280 O OE1 . GLU B 2 456 ? -9.792 21.962 0.661 1.00 97.72 ? 456 GLU B OE1 456 GLU B OE1 1 ATOM 4281 O OE2 . GLU B 2 456 ? -11.019 20.165 0.980 1.00 97.72 ? 456 GLU B OE2 456 GLU B OE2 1 ATOM 4282 N N . GLU B 2 457 ? -7.931 19.016 5.477 1.00 97.62 ? 457 GLU B N 457 GLU B N 1 ATOM 4283 C CA . GLU B 2 457 ? -7.336 19.785 6.566 1.00 97.62 ? 457 GLU B CA 457 GLU B CA 1 ATOM 4284 C C . GLU B 2 457 ? -5.917 19.311 6.865 1.00 97.62 ? 457 GLU B C 457 GLU B C 1 ATOM 4285 O O . GLU B 2 457 ? -5.030 20.122 7.138 1.00 97.62 ? 457 GLU B O 457 GLU B O 1 ATOM 4286 C CB . GLU B 2 457 ? -8.199 19.687 7.827 1.00 97.62 ? 457 GLU B CB 457 GLU B CB 1 ATOM 4287 C CG . GLU B 2 457 ? -9.529 20.421 7.720 1.00 97.62 ? 457 GLU B CG 457 GLU B CG 1 ATOM 4288 C CD . GLU B 2 457 ? -10.589 19.634 6.967 1.00 97.62 ? 457 GLU B CD 457 GLU B CD 1 ATOM 4289 O OE1 . GLU B 2 457 ? -11.685 20.183 6.711 1.00 97.62 ? 457 GLU B OE1 457 GLU B OE1 1 ATOM 4290 O OE2 . GLU B 2 457 ? -10.323 18.459 6.630 1.00 97.62 ? 457 GLU B OE2 457 GLU B OE2 1 ATOM 4291 N N . GLU B 2 458 ? -5.736 17.992 6.826 1.00 97.55 ? 458 GLU B N 458 GLU B N 1 ATOM 4292 C CA . GLU B 2 458 ? -4.401 17.441 7.036 1.00 97.55 ? 458 GLU B CA 458 GLU B CA 1 ATOM 4293 C C . GLU B 2 458 ? -3.438 17.897 5.944 1.00 97.55 ? 458 GLU B C 458 GLU B C 1 ATOM 4294 O O . GLU B 2 458 ? -2.312 18.308 6.233 1.00 97.55 ? 458 GLU B O 458 GLU B O 1 ATOM 4295 C CB . GLU B 2 458 ? -4.452 15.912 7.088 1.00 97.55 ? 458 GLU B CB 458 GLU B CB 1 ATOM 4296 C CG . GLU B 2 458 ? -5.094 15.361 8.353 1.00 97.55 ? 458 GLU B CG 458 GLU B CG 1 ATOM 4297 C CD . GLU B 2 458 ? -5.238 13.847 8.342 1.00 97.55 ? 458 GLU B CD 458 GLU B CD 1 ATOM 4298 O OE1 . GLU B 2 458 ? -4.779 13.187 9.302 1.00 97.55 ? 458 GLU B OE1 458 GLU B OE1 1 ATOM 4299 O OE2 . GLU B 2 458 ? -5.812 13.317 7.365 1.00 97.55 ? 458 GLU B OE2 458 GLU B OE2 1 ATOM 4300 N N . VAL B 2 459 ? -3.931 17.893 4.696 1.00 98.06 ? 459 VAL B N 459 VAL B N 1 ATOM 4301 C CA . VAL B 2 459 ? -3.097 18.288 3.565 1.00 98.06 ? 459 VAL B CA 459 VAL B CA 1 ATOM 4302 C C . VAL B 2 459 ? -2.744 19.770 3.676 1.00 98.06 ? 459 VAL B C 459 VAL B C 1 ATOM 4303 O O . VAL B 2 459 ? -1.590 20.156 3.480 1.00 98.06 ? 459 VAL B O 459 VAL B O 1 ATOM 4304 C CB . VAL B 2 459 ? -3.798 18.007 2.217 1.00 98.06 ? 459 VAL B CB 459 VAL B CB 1 ATOM 4305 C CG1 . VAL B 2 459 ? -3.009 18.617 1.060 1.00 98.06 ? 459 VAL B CG1 459 VAL B CG1 1 ATOM 4306 C CG2 . VAL B 2 459 ? -3.976 16.503 2.013 1.00 98.06 ? 459 VAL B CG2 459 VAL B CG2 1 ATOM 4307 N N . ASP B 2 460 ? -3.656 20.598 4.067 1.00 97.76 ? 460 ASP B N 460 ASP B N 1 ATOM 4308 C CA . ASP B 2 460 ? -3.409 22.024 4.254 1.00 97.76 ? 460 ASP B CA 460 ASP B CA 1 ATOM 4309 C C . ASP B 2 460 ? -2.343 22.262 5.321 1.00 97.76 ? 460 ASP B C 460 ASP B C 1 ATOM 4310 O O . ASP B 2 460 ? -1.456 23.099 5.145 1.00 97.76 ? 460 ASP B O 460 ASP B O 1 ATOM 4311 C CB . ASP B 2 460 ? -4.703 22.748 4.632 1.00 97.76 ? 460 ASP B CB 460 ASP B CB 1 ATOM 4312 C CG . ASP B 2 460 ? -5.680 22.860 3.475 1.00 97.76 ? 460 ASP B CG 460 ASP B CG 1 ATOM 4313 O OD1 . ASP B 2 460 ? -5.250 22.782 2.304 1.00 97.76 ? 460 ASP B OD1 460 ASP B OD1 1 ATOM 4314 O OD2 . ASP B 2 460 ? -6.890 23.030 3.736 1.00 97.76 ? 460 ASP B OD2 460 ASP B OD2 1 ATOM 4315 N N . TYR B 2 461 ? -2.506 21.549 6.396 1.00 96.57 ? 461 TYR B N 461 TYR B N 1 ATOM 4316 C CA . TYR B 2 461 ? -1.536 21.674 7.479 1.00 96.57 ? 461 TYR B CA 461 TYR B CA 1 ATOM 4317 C C . TYR B 2 461 ? -0.141 21.278 7.011 1.00 96.57 ? 461 TYR B C 461 TYR B C 1 ATOM 4318 O O . TYR B 2 461 ? 0.835 21.980 7.286 1.00 96.57 ? 461 TYR B O 461 TYR B O 1 ATOM 4319 C CB . TYR B 2 461 ? -1.951 20.810 8.674 1.00 96.57 ? 461 TYR B CB 461 TYR B CB 1 ATOM 4320 C CG . TYR B 2 461 ? -0.993 20.885 9.838 1.00 96.57 ? 461 TYR B CG 461 TYR B CG 1 ATOM 4321 C CD1 . TYR B 2 461 ? 0.105 20.031 9.919 1.00 96.57 ? 461 TYR B CD1 461 TYR B CD1 1 ATOM 4322 C CD2 . TYR B 2 461 ? -1.184 21.808 10.861 1.00 96.57 ? 461 TYR B CD2 461 TYR B CD2 1 ATOM 4323 C CE1 . TYR B 2 461 ? 0.989 20.095 10.990 1.00 96.57 ? 461 TYR B CE1 461 TYR B CE1 1 ATOM 4324 C CE2 . TYR B 2 461 ? -0.306 21.881 11.937 1.00 96.57 ? 461 TYR B CE2 461 TYR B CE2 1 ATOM 4325 C CZ . TYR B 2 461 ? 0.776 21.022 11.993 1.00 96.57 ? 461 TYR B CZ 461 TYR B CZ 1 ATOM 4326 O OH . TYR B 2 461 ? 1.648 21.090 13.056 1.00 96.57 ? 461 TYR B OH 461 TYR B OH 1 ATOM 4327 N N . VAL B 2 462 ? -0.079 20.212 6.286 1.00 96.07 ? 462 VAL B N 462 VAL B N 1 ATOM 4328 C CA . VAL B 2 462 ? 1.199 19.677 5.828 1.00 96.07 ? 462 VAL B CA 462 VAL B CA 1 ATOM 4329 C C . VAL B 2 462 ? 1.864 20.670 4.877 1.00 96.07 ? 462 VAL B C 462 VAL B C 1 ATOM 4330 O O . VAL B 2 462 ? 3.057 20.956 5.003 1.00 96.07 ? 462 VAL B O 462 VAL B O 1 ATOM 4331 C CB . VAL B 2 462 ? 1.025 18.308 5.134 1.00 96.07 ? 462 VAL B CB 462 VAL B CB 1 ATOM 4332 C CG1 . VAL B 2 462 ? 2.301 17.912 4.392 1.00 96.07 ? 462 VAL B CG1 462 VAL B CG1 1 ATOM 4333 C CG2 . VAL B 2 462 ? 0.643 17.237 6.154 1.00 96.07 ? 462 VAL B CG2 462 VAL B CG2 1 ATOM 4334 N N . VAL B 2 463 ? 1.162 21.197 3.942 1.00 96.99 ? 463 VAL B N 463 VAL B N 1 ATOM 4335 C CA . VAL B 2 463 ? 1.700 22.154 2.981 1.00 96.99 ? 463 VAL B CA 463 VAL B CA 1 ATOM 4336 C C . VAL B 2 463 ? 2.262 23.367 3.718 1.00 96.99 ? 463 VAL B C 463 VAL B C 1 ATOM 4337 O O . VAL B 2 463 ? 3.380 23.807 3.440 1.00 96.99 ? 463 VAL B O 463 VAL B O 1 ATOM 4338 C CB . VAL B 2 463 ? 0.627 22.599 1.962 1.00 96.99 ? 463 VAL B CB 463 VAL B CB 1 ATOM 4339 C CG1 . VAL B 2 463 ? 1.119 23.793 1.146 1.00 96.99 ? 463 VAL B CG1 463 VAL B CG1 1 ATOM 4340 C CG2 . VAL B 2 463 ? 0.250 21.439 1.043 1.00 96.99 ? 463 VAL B CG2 463 VAL B CG2 1 ATOM 4341 N N . LYS B 2 464 ? 1.518 23.814 4.636 1.00 95.37 ? 464 LYS B N 464 LYS B N 1 ATOM 4342 C CA . LYS B 2 464 ? 1.957 24.970 5.413 1.00 95.37 ? 464 LYS B CA 464 LYS B CA 1 ATOM 4343 C C . LYS B 2 464 ? 3.197 24.639 6.238 1.00 95.37 ? 464 LYS B C 464 LYS B C 1 ATOM 4344 O O . LYS B 2 464 ? 4.173 25.393 6.230 1.00 95.37 ? 464 LYS B O 464 LYS B O 1 ATOM 4345 C CB . LYS B 2 464 ? 0.834 25.459 6.328 1.00 95.37 ? 464 LYS B CB 464 LYS B CB 1 ATOM 4346 C CG . LYS B 2 464 ? 1.176 26.719 7.109 1.00 95.37 ? 464 LYS B CG 464 LYS B CG 1 ATOM 4347 C CD . LYS B 2 464 ? 0.021 27.153 8.003 1.00 95.37 ? 464 LYS B CD 464 LYS B CD 1 ATOM 4348 C CE . LYS B 2 464 ? 0.347 28.437 8.754 1.00 95.37 ? 464 LYS B CE 464 LYS B CE 1 ATOM 4349 N NZ . LYS B 2 464 ? 0.256 28.252 10.233 1.00 95.37 ? 464 LYS B NZ 464 LYS B NZ 1 ATOM 4350 N N . ALA B 2 465 ? 3.146 23.524 6.946 1.00 93.64 ? 465 ALA B N 465 ALA B N 1 ATOM 4351 C CA . ALA B 2 465 ? 4.242 23.121 7.823 1.00 93.64 ? 465 ALA B CA 465 ALA B CA 1 ATOM 4352 C C . ALA B 2 465 ? 5.524 22.892 7.028 1.00 93.64 ? 465 ALA B C 465 ALA B C 1 ATOM 4353 O O . ALA B 2 465 ? 6.593 23.376 7.410 1.00 93.64 ? 465 ALA B O 465 ALA B O 1 ATOM 4354 C CB . ALA B 2 465 ? 3.867 21.859 8.597 1.00 93.64 ? 465 ALA B CB 465 ALA B CB 1 ATOM 4355 N N . VAL B 2 466 ? 5.432 22.210 5.930 1.00 93.75 ? 466 VAL B N 466 VAL B N 1 ATOM 4356 C CA . VAL B 2 466 ? 6.611 21.888 5.132 1.00 93.75 ? 466 VAL B CA 466 VAL B CA 1 ATOM 4357 C C . VAL B 2 466 ? 7.194 23.165 4.532 1.00 93.75 ? 466 VAL B C 466 VAL B C 1 ATOM 4358 O O . VAL B 2 466 ? 8.408 23.375 4.564 1.00 93.75 ? 466 VAL B O 466 VAL B O 1 ATOM 4359 C CB . VAL B 2 466 ? 6.278 20.876 4.013 1.00 93.75 ? 466 VAL B CB 466 VAL B CB 1 ATOM 4360 C CG1 . VAL B 2 466 ? 7.447 20.747 3.037 1.00 93.75 ? 466 VAL B CG1 466 VAL B CG1 1 ATOM 4361 C CG2 . VAL B 2 466 ? 5.925 19.516 4.611 1.00 93.75 ? 466 VAL B CG2 466 VAL B CG2 1 ATOM 4362 N N . SER B 2 467 ? 6.369 24.000 4.018 1.00 93.44 ? 467 SER B N 467 SER B N 1 ATOM 4363 C CA . SER B 2 467 ? 6.816 25.259 3.430 1.00 93.44 ? 467 SER B CA 467 SER B CA 1 ATOM 4364 C C . SER B 2 467 ? 7.553 26.116 4.454 1.00 93.44 ? 467 SER B C 467 SER B C 1 ATOM 4365 O O . SER B 2 467 ? 8.631 26.641 4.171 1.00 93.44 ? 467 SER B O 467 SER B O 1 ATOM 4366 C CB . SER B 2 467 ? 5.628 26.037 2.862 1.00 93.44 ? 467 SER B CB 467 SER B CB 1 ATOM 4367 O OG . SER B 2 467 ? 5.057 25.351 1.762 1.00 93.44 ? 467 SER B OG 467 SER B OG 1 ATOM 4368 N N . ASP B 2 468 ? 6.996 26.275 5.625 1.00 92.94 ? 468 ASP B N 468 ASP B N 1 ATOM 4369 C CA . ASP B 2 468 ? 7.579 27.095 6.683 1.00 92.94 ? 468 ASP B CA 468 ASP B CA 1 ATOM 4370 C C . ASP B 2 468 ? 8.905 26.511 7.163 1.00 92.94 ? 468 ASP B C 468 ASP B C 1 ATOM 4371 O O . ASP B 2 468 ? 9.886 27.239 7.328 1.00 92.94 ? 468 ASP B O 468 ASP B O 1 ATOM 4372 C CB . ASP B 2 468 ? 6.606 27.226 7.857 1.00 92.94 ? 468 ASP B CB 468 ASP B CB 1 ATOM 4373 C CG . ASP B 2 468 ? 5.402 28.093 7.536 1.00 92.94 ? 468 ASP B CG 468 ASP B CG 1 ATOM 4374 O OD1 . ASP B 2 468 ? 5.407 28.782 6.492 1.00 92.94 ? 468 ASP B OD1 468 ASP B OD1 1 ATOM 4375 O OD2 . ASP B 2 468 ? 4.440 28.090 8.334 1.00 92.94 ? 468 ASP B OD2 468 ASP B OD2 1 ATOM 4376 N N . ARG B 2 469 ? 8.959 25.266 7.264 1.00 92.14 ? 469 ARG B N 469 ARG B N 1 ATOM 4377 C CA . ARG B 2 469 ? 10.131 24.604 7.828 1.00 92.14 ? 469 ARG B CA 469 ARG B CA 1 ATOM 4378 C C . ARG B 2 469 ? 11.255 24.512 6.801 1.00 92.14 ? 469 ARG B C 469 ARG B C 1 ATOM 4379 O O . ARG B 2 469 ? 12.429 24.664 7.143 1.00 92.14 ? 469 ARG B O 469 ARG B O 1 ATOM 4380 C CB . ARG B 2 469 ? 9.768 23.207 8.336 1.00 92.14 ? 469 ARG B CB 469 ARG B CB 1 ATOM 4381 C CG . ARG B 2 469 ? 8.771 23.209 9.483 1.00 92.14 ? 469 ARG B CG 469 ARG B CG 1 ATOM 4382 C CD . ARG B 2 469 ? 8.224 21.815 9.756 1.00 92.14 ? 469 ARG B CD 469 ARG B CD 1 ATOM 4383 N NE . ARG B 2 469 ? 7.177 21.836 10.774 1.00 92.14 ? 469 ARG B NE 469 ARG B NE 1 ATOM 4384 C CZ . ARG B 2 469 ? 6.382 20.811 11.066 1.00 92.14 ? 469 ARG B CZ 469 ARG B CZ 1 ATOM 4385 N NH1 . ARG B 2 469 ? 6.499 19.657 10.419 1.00 92.14 ? 469 ARG B NH1 469 ARG B NH1 1 ATOM 4386 N NH2 . ARG B 2 469 ? 5.462 20.939 12.011 1.00 92.14 ? 469 ARG B NH2 469 ARG B NH2 1 ATOM 4387 N N . VAL B 2 470 ? 10.887 24.262 5.600 1.00 92.44 ? 470 VAL B N 470 VAL B N 1 ATOM 4388 C CA . VAL B 2 470 ? 11.885 24.270 4.536 1.00 92.44 ? 470 VAL B CA 470 VAL B CA 1 ATOM 4389 C C . VAL B 2 470 ? 12.488 25.667 4.404 1.00 92.44 ? 470 VAL B C 470 VAL B C 1 ATOM 4390 O O . VAL B 2 470 ? 13.707 25.815 4.287 1.00 92.44 ? 470 VAL B O 470 VAL B O 1 ATOM 4391 C CB . VAL B 2 470 ? 11.280 23.821 3.187 1.00 92.44 ? 470 VAL B CB 470 VAL B CB 1 ATOM 4392 C CG1 . VAL B 2 470 ? 12.239 24.126 2.037 1.00 92.44 ? 470 VAL B CG1 470 VAL B CG1 1 ATOM 4393 C CG2 . VAL B 2 470 ? 10.942 22.332 3.224 1.00 92.44 ? 470 VAL B CG2 470 VAL B CG2 1 ATOM 4394 N N . LYS B 2 471 ? 11.680 26.662 4.414 1.00 92.34 ? 471 LYS B N 471 LYS B N 1 ATOM 4395 C CA . LYS B 2 471 ? 12.152 28.043 4.354 1.00 92.34 ? 471 LYS B CA 471 LYS B CA 1 ATOM 4396 C C . LYS B 2 471 ? 13.109 28.347 5.502 1.00 92.34 ? 471 LYS B C 471 LYS B C 1 ATOM 4397 O O . LYS B 2 471 ? 14.175 28.929 5.292 1.00 92.34 ? 471 LYS B O 471 LYS B O 1 ATOM 4398 C CB . LYS B 2 471 ? 10.972 29.015 4.383 1.00 92.34 ? 471 LYS B CB 471 LYS B CB 1 ATOM 4399 C CG . LYS B 2 471 ? 11.367 30.474 4.204 1.00 92.34 ? 471 LYS B CG 471 LYS B CG 1 ATOM 4400 C CD . LYS B 2 471 ? 10.150 31.390 4.226 1.00 92.34 ? 471 LYS B CD 471 LYS B CD 1 ATOM 4401 C CE . LYS B 2 471 ? 10.550 32.855 4.113 1.00 92.34 ? 471 LYS B CE 471 LYS B CE 1 ATOM 4402 N NZ . LYS B 2 471 ? 9.361 33.758 4.158 1.00 92.34 ? 471 LYS B NZ 471 LYS B NZ 1 ATOM 4403 N N . PHE B 2 472 ? 12.724 27.970 6.671 1.00 91.77 ? 472 PHE B N 472 PHE B N 1 ATOM 4404 C CA . PHE B 2 472 ? 13.536 28.208 7.859 1.00 91.77 ? 472 PHE B CA 472 PHE B CA 1 ATOM 4405 C C . PHE B 2 472 ? 14.882 27.504 7.745 1.00 91.77 ? 472 PHE B C 472 PHE B C 1 ATOM 4406 O O . PHE B 2 472 ? 15.927 28.106 8.002 1.00 91.77 ? 472 PHE B O 472 PHE B O 1 ATOM 4407 C CB . PHE B 2 472 ? 12.801 27.736 9.117 1.00 91.77 ? 472 PHE B CB 472 PHE B CB 1 ATOM 4408 C CG . PHE B 2 472 ? 13.596 27.905 10.384 1.00 91.77 ? 472 PHE B CG 472 PHE B CG 1 ATOM 4409 C CD1 . PHE B 2 472 ? 14.195 26.812 10.997 1.00 91.77 ? 472 PHE B CD1 472 PHE B CD1 1 ATOM 4410 C CD2 . PHE B 2 472 ? 13.744 29.160 10.962 1.00 91.77 ? 472 PHE B CD2 472 PHE B CD2 1 ATOM 4411 C CE1 . PHE B 2 472 ? 14.931 26.966 12.169 1.00 91.77 ? 472 PHE B CE1 472 PHE B CE1 1 ATOM 4412 C CE2 . PHE B 2 472 ? 14.478 29.321 12.133 1.00 91.77 ? 472 PHE B CE2 472 PHE B CE2 1 ATOM 4413 C CZ . PHE B 2 472 ? 15.070 28.223 12.736 1.00 91.77 ? 472 PHE B CZ 472 PHE B CZ 1 ATOM 4414 N N . LEU B 2 473 ? 14.864 26.271 7.360 1.00 90.88 ? 473 LEU B N 473 LEU B N 1 ATOM 4415 C CA . LEU B 2 473 ? 16.085 25.475 7.285 1.00 90.88 ? 473 LEU B CA 473 LEU B CA 1 ATOM 4416 C C . LEU B 2 473 ? 16.998 25.985 6.175 1.00 90.88 ? 473 LEU B C 473 LEU B C 1 ATOM 4417 O O . LEU B 2 473 ? 18.224 25.916 6.293 1.00 90.88 ? 473 LEU B O 473 LEU B O 1 ATOM 4418 C CB . LEU B 2 473 ? 15.749 24.001 7.049 1.00 90.88 ? 473 LEU B CB 473 LEU B CB 1 ATOM 4419 C CG . LEU B 2 473 ? 15.143 23.245 8.233 1.00 90.88 ? 473 LEU B CG 473 LEU B CG 1 ATOM 4420 C CD1 . LEU B 2 473 ? 14.663 21.867 7.792 1.00 90.88 ? 473 LEU B CD1 473 LEU B CD1 1 ATOM 4421 C CD2 . LEU B 2 473 ? 16.156 23.127 9.367 1.00 90.88 ? 473 LEU B CD2 473 LEU B CD2 1 ATOM 4422 N N . ARG B 2 474 ? 16.483 26.449 5.156 1.00 90.71 ? 474 ARG B N 474 ARG B N 1 ATOM 4423 C CA . ARG B 2 474 ? 17.285 27.008 4.072 1.00 90.71 ? 474 ARG B CA 474 ARG B CA 1 ATOM 4424 C C . ARG B 2 474 ? 18.005 28.275 4.521 1.00 90.71 ? 474 ARG B C 474 ARG B C 1 ATOM 4425 O O . ARG B 2 474 ? 19.130 28.541 4.092 1.00 90.71 ? 474 ARG B O 474 ARG B O 1 ATOM 4426 C CB . ARG B 2 474 ? 16.408 27.307 2.854 1.00 90.71 ? 474 ARG B CB 474 ARG B CB 1 ATOM 4427 C CG . ARG B 2 474 ? 16.087 26.084 2.010 1.00 90.71 ? 474 ARG B CG 474 ARG B CG 1 ATOM 4428 C CD . ARG B 2 474 ? 15.165 26.426 0.848 1.00 90.71 ? 474 ARG B CD 474 ARG B CD 1 ATOM 4429 N NE . ARG B 2 474 ? 14.972 25.284 -0.041 1.00 90.71 ? 474 ARG B NE 474 ARG B NE 1 ATOM 4430 C CZ . ARG B 2 474 ? 14.011 25.189 -0.955 1.00 90.71 ? 474 ARG B CZ 474 ARG B CZ 1 ATOM 4431 N NH1 . ARG B 2 474 ? 13.131 26.170 -1.119 1.00 90.71 ? 474 ARG B NH1 474 ARG B NH1 1 ATOM 4432 N NH2 . ARG B 2 474 ? 13.928 24.104 -1.712 1.00 90.71 ? 474 ARG B NH2 474 ARG B NH2 1 ATOM 4433 N N . GLU B 2 475 ? 17.421 29.035 5.346 1.00 90.05 ? 475 GLU B N 475 GLU B N 1 ATOM 4434 C CA . GLU B 2 475 ? 18.019 30.263 5.863 1.00 90.05 ? 475 GLU B CA 475 GLU B CA 1 ATOM 4435 C C . GLU B 2 475 ? 19.248 29.961 6.716 1.00 90.05 ? 475 GLU B C 475 GLU B C 1 ATOM 4436 O O . GLU B 2 475 ? 20.151 30.792 6.829 1.00 90.05 ? 475 GLU B O 475 GLU B O 1 ATOM 4437 C CB . GLU B 2 475 ? 16.996 31.058 6.678 1.00 90.05 ? 475 GLU B CB 475 GLU B CB 1 ATOM 4438 C CG . GLU B 2 475 ? 15.900 31.695 5.835 1.00 90.05 ? 475 GLU B CG 475 GLU B CG 1 ATOM 4439 C CD . GLU B 2 475 ? 14.818 32.367 6.666 1.00 90.05 ? 475 GLU B CD 475 GLU B CD 1 ATOM 4440 O OE1 . GLU B 2 475 ? 13.889 32.967 6.080 1.00 90.05 ? 475 GLU B OE1 475 GLU B OE1 1 ATOM 4441 O OE2 . GLU B 2 475 ? 14.901 32.292 7.912 1.00 90.05 ? 475 GLU B OE2 475 GLU B OE2 1 ATOM 4442 N N . LEU B 2 476 ? 19.241 28.732 7.229 1.00 88.10 ? 476 LEU B N 476 LEU B N 1 ATOM 4443 C CA . LEU B 2 476 ? 20.351 28.342 8.091 1.00 88.10 ? 476 LEU B CA 476 LEU B CA 1 ATOM 4444 C C . LEU B 2 476 ? 21.430 27.616 7.294 1.00 88.10 ? 476 LEU B C 476 LEU B C 1 ATOM 4445 O O . LEU B 2 476 ? 22.519 27.355 7.810 1.00 88.10 ? 476 LEU B O 476 LEU B O 1 ATOM 4446 C CB . LEU B 2 476 ? 19.856 27.450 9.233 1.00 88.10 ? 476 LEU B CB 476 LEU B CB 1 ATOM 4447 C CG . LEU B 2 476 ? 18.852 28.080 10.199 1.00 88.10 ? 476 LEU B CG 476 LEU B CG 1 ATOM 4448 C CD1 . LEU B 2 476 ? 18.365 27.045 11.207 1.00 88.10 ? 476 LEU B CD1 476 LEU B CD1 1 ATOM 4449 C CD2 . LEU B 2 476 ? 19.473 29.277 10.912 1.00 88.10 ? 476 LEU B CD2 476 LEU B CD2 1 ATOM 4450 N N . SER B 2 477 ? 21.055 27.317 6.013 1.00 87.36 ? 477 SER B N 477 SER B N 1 ATOM 4451 C CA . SER B 2 477 ? 21.944 26.507 5.186 1.00 87.36 ? 477 SER B CA 477 SER B CA 1 ATOM 4452 C C . SER B 2 477 ? 22.975 27.373 4.470 1.00 87.36 ? 477 SER B C 477 SER B C 1 ATOM 4453 O O . SER B 2 477 ? 22.616 28.300 3.741 1.00 87.36 ? 477 SER B O 477 SER B O 1 ATOM 4454 C CB . SER B 2 477 ? 21.140 25.705 4.162 1.00 87.36 ? 477 SER B CB 477 SER B CB 1 ATOM 4455 O OG . SER B 2 477 ? 22.000 25.089 3.218 1.00 87.36 ? 477 SER B OG 477 SER B OG 1 ATOM 4456 N N . PRO B 2 478 ? 24.276 27.134 4.622 1.00 85.61 ? 478 PRO B N 478 PRO B N 1 ATOM 4457 C CA . PRO B 2 478 ? 25.325 27.845 3.887 1.00 85.61 ? 478 PRO B CA 478 PRO B CA 1 ATOM 4458 C C . PRO B 2 478 ? 25.186 27.699 2.373 1.00 85.61 ? 478 PRO B C 478 PRO B C 1 ATOM 4459 O O . PRO B 2 478 ? 25.482 28.638 1.629 1.00 85.61 ? 478 PRO B O 478 PRO B O 1 ATOM 4460 C CB . PRO B 2 478 ? 26.613 27.184 4.383 1.00 85.61 ? 478 PRO B CB 478 PRO B CB 1 ATOM 4461 C CG . PRO B 2 478 ? 26.240 26.548 5.683 1.00 85.61 ? 478 PRO B CG 478 PRO B CG 1 ATOM 4462 C CD . PRO B 2 478 ? 24.781 26.196 5.640 1.00 85.61 ? 478 PRO B CD 478 PRO B CD 1 ATOM 4463 N N . LEU B 2 479 ? 24.753 26.520 1.932 1.00 85.01 ? 479 LEU B N 479 LEU B N 1 ATOM 4464 C CA . LEU B 2 479 ? 24.563 26.251 0.511 1.00 85.01 ? 479 LEU B CA 479 LEU B CA 1 ATOM 4465 C C . LEU B 2 479 ? 23.527 27.197 -0.088 1.00 85.01 ? 479 LEU B C 479 LEU B C 1 ATOM 4466 O O . LEU B 2 479 ? 23.702 27.689 -1.204 1.00 85.01 ? 479 LEU B O 479 LEU B O 1 ATOM 4467 C CB . LEU B 2 479 ? 24.131 24.798 0.294 1.00 85.01 ? 479 LEU B CB 479 LEU B CB 1 ATOM 4468 C CG . LEU B 2 479 ? 25.164 23.725 0.639 1.00 85.01 ? 479 LEU B CG 479 LEU B CG 1 ATOM 4469 C CD1 . LEU B 2 479 ? 24.554 22.335 0.491 1.00 85.01 ? 479 LEU B CD1 479 LEU B CD1 1 ATOM 4470 C CD2 . LEU B 2 479 ? 26.400 23.869 -0.242 1.00 85.01 ? 479 LEU B CD2 479 LEU B CD2 1 ATOM 4471 N N . TRP B 2 480 ? 22.498 27.419 0.656 1.00 85.65 ? 480 TRP B N 480 TRP B N 1 ATOM 4472 C CA . TRP B 2 480 ? 21.432 28.310 0.209 1.00 85.65 ? 480 TRP B CA 480 TRP B CA 1 ATOM 4473 C C . TRP B 2 480 ? 21.933 29.746 0.098 1.00 85.65 ? 480 TRP B C 480 TRP B C 1 ATOM 4474 O O . TRP B 2 480 ? 21.569 30.466 -0.834 1.00 85.65 ? 480 TRP B O 480 TRP B O 1 ATOM 4475 C CB . TRP B 2 480 ? 20.240 28.245 1.167 1.00 85.65 ? 480 TRP B CB 480 TRP B CB 1 ATOM 4476 C CG . TRP B 2 480 ? 19.092 29.125 0.772 1.00 85.65 ? 480 TRP B CG 480 TRP B CG 1 ATOM 4477 C CD1 . TRP B 2 480 ? 18.565 30.163 1.489 1.00 85.65 ? 480 TRP B CD1 480 TRP B CD1 1 ATOM 4478 C CD2 . TRP B 2 480 ? 18.326 29.040 -0.433 1.00 85.65 ? 480 TRP B CD2 480 TRP B CD2 1 ATOM 4479 N NE1 . TRP B 2 480 ? 17.517 30.730 0.800 1.00 85.65 ? 480 TRP B NE1 480 TRP B NE1 1 ATOM 4480 C CE2 . TRP B 2 480 ? 17.350 30.060 -0.381 1.00 85.65 ? 480 TRP B CE2 480 TRP B CE2 1 ATOM 4481 C CE3 . TRP B 2 480 ? 18.371 28.200 -1.554 1.00 85.65 ? 480 TRP B CE3 480 TRP B CE3 1 ATOM 4482 C CZ2 . TRP B 2 480 ? 16.426 30.262 -1.409 1.00 85.65 ? 480 TRP B CZ2 480 TRP B CZ2 1 ATOM 4483 C CZ3 . TRP B 2 480 ? 17.451 28.403 -2.576 1.00 85.65 ? 480 TRP B CZ3 480 TRP B CZ3 1 ATOM 4484 C CH2 . TRP B 2 480 ? 16.492 29.426 -2.494 1.00 85.65 ? 480 TRP B CH2 480 TRP B CH2 1 ATOM 4485 N N . GLU B 2 481 ? 22.779 30.195 1.020 1.00 84.97 ? 481 GLU B N 481 GLU B N 1 ATOM 4486 C CA . GLU B 2 481 ? 23.385 31.523 0.984 1.00 84.97 ? 481 GLU B CA 481 GLU B CA 1 ATOM 4487 C C . GLU B 2 481 ? 24.212 31.718 -0.283 1.00 84.97 ? 481 GLU B C 481 GLU B C 1 ATOM 4488 O O . GLU B 2 481 ? 24.155 32.777 -0.911 1.00 84.97 ? 481 GLU B O 481 GLU B O 1 ATOM 4489 C CB . GLU B 2 481 ? 24.257 31.750 2.222 1.00 84.97 ? 481 GLU B CB 481 GLU B CB 1 ATOM 4490 C CG . GLU B 2 481 ? 24.713 33.192 2.396 1.00 84.97 ? 481 GLU B CG 481 GLU B CG 1 ATOM 4491 C CD . GLU B 2 481 ? 25.514 33.417 3.669 1.00 84.97 ? 481 GLU B CD 481 GLU B CD 1 ATOM 4492 O OE1 . GLU B 2 481 ? 26.004 34.549 3.885 1.00 84.97 ? 481 GLU B OE1 481 GLU B OE1 1 ATOM 4493 O OE2 . GLU B 2 481 ? 25.654 32.455 4.456 1.00 84.97 ? 481 GLU B OE2 481 GLU B OE2 1 ATOM 4494 N N . MET B 2 482 ? 24.902 30.733 -0.630 1.00 84.72 ? 482 MET B N 482 MET B N 1 ATOM 4495 C CA . MET B 2 482 ? 25.737 30.766 -1.827 1.00 84.72 ? 482 MET B CA 482 MET B CA 1 ATOM 4496 C C . MET B 2 482 ? 24.881 30.863 -3.085 1.00 84.72 ? 482 MET B C 482 MET B C 1 ATOM 4497 O O . MET B 2 482 ? 25.226 31.587 -4.021 1.00 84.72 ? 482 MET B O 482 MET B O 1 ATOM 4498 C CB . MET B 2 482 ? 26.629 29.525 -1.896 1.00 84.72 ? 482 MET B CB 482 MET B CB 1 ATOM 4499 C CG . MET B 2 482 ? 27.716 29.492 -0.833 1.00 84.72 ? 482 MET B CG 482 MET B CG 1 ATOM 4500 S SD . MET B 2 482 ? 28.748 27.978 -0.931 1.00 84.72 ? 482 MET B SD 482 MET B SD 1 ATOM 4501 C CE . MET B 2 482 ? 30.298 28.601 -0.223 1.00 84.72 ? 482 MET B CE 482 MET B CE 1 ATOM 4502 N N . VAL B 2 483 ? 23.857 30.068 -3.101 1.00 84.74 ? 483 VAL B N 483 VAL B N 1 ATOM 4503 C CA . VAL B 2 483 ? 22.929 30.097 -4.226 1.00 84.74 ? 483 VAL B CA 483 VAL B CA 1 ATOM 4504 C C . VAL B 2 483 ? 22.305 31.486 -4.346 1.00 84.74 ? 483 VAL B C 483 VAL B C 1 ATOM 4505 O O . VAL B 2 483 ? 22.185 32.026 -5.448 1.00 84.74 ? 483 VAL B O 483 VAL B O 1 ATOM 4506 C CB . VAL B 2 483 ? 21.824 29.027 -4.077 1.00 84.74 ? 483 VAL B CB 483 VAL B CB 1 ATOM 4507 C CG1 . VAL B 2 483 ? 20.750 29.208 -5.149 1.00 84.74 ? 483 VAL B CG1 483 VAL B CG1 1 ATOM 4508 C CG2 . VAL B 2 483 ? 22.426 27.625 -4.151 1.00 84.74 ? 483 VAL B CG2 483 VAL B CG2 1 ATOM 4509 N N . GLN B 2 484 ? 21.937 32.120 -3.262 1.00 86.57 ? 484 GLN B N 484 GLN B N 1 ATOM 4510 C CA . GLN B 2 484 ? 21.354 33.457 -3.266 1.00 86.57 ? 484 GLN B CA 484 GLN B CA 1 ATOM 4511 C C . GLN B 2 484 ? 22.355 34.493 -3.770 1.00 86.57 ? 484 GLN B C 484 GLN B C 1 ATOM 4512 O O . GLN B 2 484 ? 21.974 35.465 -4.425 1.00 86.57 ? 484 GLN B O 484 GLN B O 1 ATOM 4513 C CB . GLN B 2 484 ? 20.867 33.835 -1.866 1.00 86.57 ? 484 GLN B CB 484 GLN B CB 1 ATOM 4514 C CG . GLN B 2 484 ? 19.625 33.076 -1.421 1.00 86.57 ? 484 GLN B CG 484 GLN B CG 1 ATOM 4515 C CD . GLN B 2 484 ? 18.393 33.443 -2.226 1.00 86.57 ? 484 GLN B CD 484 GLN B CD 1 ATOM 4516 O OE1 . GLN B 2 484 ? 18.173 34.614 -2.551 1.00 86.57 ? 484 GLN B OE1 484 GLN B OE1 1 ATOM 4517 N NE2 . GLN B 2 484 ? 17.579 32.444 -2.554 1.00 86.57 ? 484 GLN B NE2 484 GLN B NE2 1 ATOM 4518 N N . GLU B 2 485 ? 23.636 34.238 -3.516 1.00 87.58 ? 485 GLU B N 485 GLU B N 1 ATOM 4519 C CA . GLU B 2 485 ? 24.702 35.144 -3.934 1.00 87.58 ? 485 GLU B CA 485 GLU B CA 1 ATOM 4520 C C . GLU B 2 485 ? 25.077 34.917 -5.395 1.00 87.58 ? 485 GLU B C 485 GLU B C 1 ATOM 4521 O O . GLU B 2 485 ? 25.922 35.629 -5.942 1.00 87.58 ? 485 GLU B O 485 GLU B O 1 ATOM 4522 C CB . GLU B 2 485 ? 25.934 34.974 -3.041 1.00 87.58 ? 485 GLU B CB 485 GLU B CB 1 ATOM 4523 C CG . GLU B 2 485 ? 25.740 35.486 -1.622 1.00 87.58 ? 485 GLU B CG 485 GLU B CG 1 ATOM 4524 C CD . GLU B 2 485 ? 26.935 35.219 -0.719 1.00 87.58 ? 485 GLU B CD 485 GLU B CD 1 ATOM 4525 O OE1 . GLU B 2 485 ? 26.878 35.569 0.481 1.00 87.58 ? 485 GLU B OE1 485 GLU B OE1 1 ATOM 4526 O OE2 . GLU B 2 485 ? 27.935 34.655 -1.217 1.00 87.58 ? 485 GLU B OE2 485 GLU B OE2 1 ATOM 4527 N N . GLY B 2 486 ? 24.427 33.843 -6.042 1.00 82.49 ? 486 GLY B N 486 GLY B N 1 ATOM 4528 C CA . GLY B 2 486 ? 24.636 33.580 -7.457 1.00 82.49 ? 486 GLY B CA 486 GLY B CA 1 ATOM 4529 C C . GLY B 2 486 ? 25.851 32.714 -7.730 1.00 82.49 ? 486 GLY B C 486 GLY B C 1 ATOM 4530 O O . GLY B 2 486 ? 26.377 32.708 -8.845 1.00 82.49 ? 486 GLY B O 486 GLY B O 1 ATOM 4531 N N . ILE B 2 487 ? 26.382 32.050 -6.678 1.00 80.98 ? 487 ILE B N 487 ILE B N 1 ATOM 4532 C CA . ILE B 2 487 ? 27.541 31.176 -6.815 1.00 80.98 ? 487 ILE B CA 487 ILE B CA 1 ATOM 4533 C C . ILE B 2 487 ? 27.112 29.840 -7.418 1.00 80.98 ? 487 ILE B C 487 ILE B C 1 ATOM 4534 O O . ILE B 2 487 ? 26.114 29.253 -6.994 1.00 80.98 ? 487 ILE B O 487 ILE B O 1 ATOM 4535 C CB . ILE B 2 487 ? 28.244 30.950 -5.458 1.00 80.98 ? 487 ILE B CB 487 ILE B CB 1 ATOM 4536 C CG1 . ILE B 2 487 ? 28.712 32.286 -4.870 1.00 80.98 ? 487 ILE B CG1 487 ILE B CG1 1 ATOM 4537 C CG2 . ILE B 2 487 ? 29.417 29.978 -5.612 1.00 80.98 ? 487 ILE B CG2 487 ILE B CG2 1 ATOM 4538 C CD1 . ILE B 2 487 ? 29.230 32.187 -3.442 1.00 80.98 ? 487 ILE B CD1 487 ILE B CD1 1 ATOM 4539 N N . ASP B 2 488 ? 27.685 29.469 -8.503 1.00 76.69 ? 488 ASP B N 488 ASP B N 1 ATOM 4540 C CA . ASP B 2 488 ? 27.480 28.148 -9.090 1.00 76.69 ? 488 ASP B CA 488 ASP B CA 1 ATOM 4541 C C . ASP B 2 488 ? 28.100 27.058 -8.218 1.00 76.69 ? 488 ASP B C 488 ASP B C 1 ATOM 4542 O O . ASP B 2 488 ? 29.322 26.997 -8.067 1.00 76.69 ? 488 ASP B O 488 ASP B O 1 ATOM 4543 C CB . ASP B 2 488 ? 28.067 28.090 -10.501 1.00 76.69 ? 488 ASP B CB 488 ASP B CB 1 ATOM 4544 C CG . ASP B 2 488 ? 27.750 26.792 -11.223 1.00 76.69 ? 488 ASP B CG 488 ASP B CG 1 ATOM 4545 O OD1 . ASP B 2 488 ? 26.993 25.960 -10.677 1.00 76.69 ? 488 ASP B OD1 488 ASP B OD1 1 ATOM 4546 O OD2 . ASP B 2 488 ? 28.264 26.598 -12.346 1.00 76.69 ? 488 ASP B OD2 488 ASP B OD2 1 ATOM 4547 N N . LEU B 2 489 ? 27.164 26.264 -7.587 1.00 71.51 ? 489 LEU B N 489 LEU B N 1 ATOM 4548 C CA . LEU B 2 489 ? 27.630 25.244 -6.654 1.00 71.51 ? 489 LEU B CA 489 LEU B CA 1 ATOM 4549 C C . LEU B 2 489 ? 28.509 24.220 -7.363 1.00 71.51 ? 489 LEU B C 489 LEU B C 1 ATOM 4550 O O . LEU B 2 489 ? 29.361 23.586 -6.736 1.00 71.51 ? 489 LEU B O 489 LEU B O 1 ATOM 4551 C CB . LEU B 2 489 ? 26.442 24.543 -5.989 1.00 71.51 ? 489 LEU B CB 489 LEU B CB 1 ATOM 4552 C CG . LEU B 2 489 ? 25.606 25.390 -5.029 1.00 71.51 ? 489 LEU B CG 489 LEU B CG 1 ATOM 4553 C CD1 . LEU B 2 489 ? 24.341 24.639 -4.624 1.00 71.51 ? 489 LEU B CD1 489 LEU B CD1 1 ATOM 4554 C CD2 . LEU B 2 489 ? 26.424 25.770 -3.799 1.00 71.51 ? 489 LEU B CD2 489 LEU B CD2 1 ATOM 4555 N N . ASN B 2 490 ? 28.343 24.034 -8.653 1.00 72.19 ? 490 ASN B N 490 ASN B N 1 ATOM 4556 C CA . ASN B 2 490 ? 29.183 23.099 -9.393 1.00 72.19 ? 490 ASN B CA 490 ASN B CA 1 ATOM 4557 C C . ASN B 2 490 ? 30.611 23.619 -9.532 1.00 72.19 ? 490 ASN B C 490 ASN B C 1 ATOM 4558 O O . ASN B 2 490 ? 31.521 22.862 -9.876 1.00 72.19 ? 490 ASN B O 490 ASN B O 1 ATOM 4559 C CB . ASN B 2 490 ? 28.585 22.815 -10.772 1.00 72.19 ? 490 ASN B CB 490 ASN B CB 1 ATOM 4560 C CG . ASN B 2 490 ? 27.295 22.021 -10.697 1.00 72.19 ? 490 ASN B CG 490 ASN B CG 1 ATOM 4561 O OD1 . ASN B 2 490 ? 27.067 21.274 -9.741 1.00 72.19 ? 490 ASN B OD1 490 ASN B OD1 1 ATOM 4562 N ND2 . ASN B 2 490 ? 26.443 22.177 -11.703 1.00 72.19 ? 490 ASN B ND2 490 ASN B ND2 1 ATOM 4563 N N . SER B 2 491 ? 30.818 24.913 -9.259 1.00 71.87 ? 491 SER B N 491 SER B N 1 ATOM 4564 C CA . SER B 2 491 ? 32.134 25.529 -9.399 1.00 71.87 ? 491 SER B CA 491 SER B CA 1 ATOM 4565 C C . SER B 2 491 ? 32.938 25.415 -8.108 1.00 71.87 ? 491 SER B C 491 SER B C 1 ATOM 4566 O O . SER B 2 491 ? 34.143 25.674 -8.097 1.00 71.87 ? 491 SER B O 491 SER B O 1 ATOM 4567 C CB . SER B 2 491 ? 31.998 26.999 -9.797 1.00 71.87 ? 491 SER B CB 491 SER B CB 1 ATOM 4568 O OG . SER B 2 491 ? 31.358 27.740 -8.773 1.00 71.87 ? 491 SER B OG 491 SER B OG 1 ATOM 4569 N N . ILE B 2 492 ? 32.207 24.934 -7.036 1.00 67.44 ? 492 ILE B N 492 ILE B N 1 ATOM 4570 C CA . ILE B 2 492 ? 32.864 24.883 -5.735 1.00 67.44 ? 492 ILE B CA 492 ILE B CA 1 ATOM 4571 C C . ILE B 2 492 ? 33.575 23.542 -5.568 1.00 67.44 ? 492 ILE B C 492 ILE B C 1 ATOM 4572 O O . ILE B 2 492 ? 33.006 22.489 -5.868 1.00 67.44 ? 492 ILE B O 492 ILE B O 1 ATOM 4573 C CB . ILE B 2 492 ? 31.856 25.102 -4.584 1.00 67.44 ? 492 ILE B CB 492 ILE B CB 1 ATOM 4574 C CG1 . ILE B 2 492 ? 31.177 26.469 -4.722 1.00 67.44 ? 492 ILE B CG1 492 ILE B CG1 1 ATOM 4575 C CG2 . ILE B 2 492 ? 32.550 24.969 -3.226 1.00 67.44 ? 492 ILE B CG2 492 ILE B CG2 1 ATOM 4576 C CD1 . ILE B 2 492 ? 30.045 26.701 -3.731 1.00 67.44 ? 492 ILE B CD1 492 ILE B CD1 1 ATOM 4577 N N . LYS B 2 493 ? 34.891 23.468 -5.441 1.00 61.00 ? 493 LYS B N 493 LYS B N 1 ATOM 4578 C CA . LYS B 2 493 ? 35.721 22.309 -5.125 1.00 61.00 ? 493 LYS B CA 493 LYS B CA 1 ATOM 4579 C C . LYS B 2 493 ? 35.670 21.986 -3.634 1.00 61.00 ? 493 LYS B C 493 LYS B C 1 ATOM 4580 O O . LYS B 2 493 ? 36.007 22.829 -2.800 1.00 61.00 ? 493 LYS B O 493 LYS B O 1 ATOM 4581 C CB . LYS B 2 493 ? 37.167 22.549 -5.560 1.00 61.00 ? 493 LYS B CB 493 LYS B CB 1 ATOM 4582 C CG . LYS B 2 493 ? 37.398 22.393 -7.056 1.00 61.00 ? 493 LYS B CG 493 LYS B CG 1 ATOM 4583 C CD . LYS B 2 493 ? 38.883 22.338 -7.390 1.00 61.00 ? 493 LYS B CD 493 LYS B CD 1 ATOM 4584 C CE . LYS B 2 493 ? 39.116 22.205 -8.889 1.00 61.00 ? 493 LYS B CE 493 LYS B CE 1 ATOM 4585 N NZ . LYS B 2 493 ? 40.569 22.111 -9.218 1.00 61.00 ? 493 LYS B NZ 493 LYS B NZ 1 ATOM 4586 N N . TRP B 2 494 ? 34.750 21.159 -3.248 1.00 63.56 ? 494 TRP B N 494 TRP B N 1 ATOM 4587 C CA . TRP B 2 494 ? 34.649 20.772 -1.845 1.00 63.56 ? 494 TRP B CA 494 TRP B CA 1 ATOM 4588 C C . TRP B 2 494 ? 35.862 19.951 -1.418 1.00 63.56 ? 494 TRP B C 494 TRP B C 1 ATOM 4589 O O . TRP B 2 494 ? 36.350 19.111 -2.178 1.00 63.56 ? 494 TRP B O 494 TRP B O 1 ATOM 4590 C CB . TRP B 2 494 ? 33.365 19.975 -1.597 1.00 63.56 ? 494 TRP B CB 494 TRP B CB 1 ATOM 4591 C CG . TRP B 2 494 ? 32.109 20.738 -1.894 1.00 63.56 ? 494 TRP B CG 494 TRP B CG 1 ATOM 4592 C CD1 . TRP B 2 494 ? 31.439 20.792 -3.084 1.00 63.56 ? 494 TRP B CD1 494 TRP B CD1 1 ATOM 4593 C CD2 . TRP B 2 494 ? 31.374 21.561 -0.982 1.00 63.56 ? 494 TRP B CD2 494 TRP B CD2 1 ATOM 4594 N NE1 . TRP B 2 494 ? 30.331 21.599 -2.968 1.00 63.56 ? 494 TRP B NE1 494 TRP B NE1 1 ATOM 4595 C CE2 . TRP B 2 494 ? 30.268 22.083 -1.689 1.00 63.56 ? 494 TRP B CE2 494 TRP B CE2 1 ATOM 4596 C CE3 . TRP B 2 494 ? 31.543 21.907 0.365 1.00 63.56 ? 494 TRP B CE3 494 TRP B CE3 1 ATOM 4597 C CZ2 . TRP B 2 494 ? 29.335 22.933 -1.091 1.00 63.56 ? 494 TRP B CZ2 494 TRP B CZ2 1 ATOM 4598 C CZ3 . TRP B 2 494 ? 30.613 22.753 0.958 1.00 63.56 ? 494 TRP B CZ3 494 TRP B CZ3 1 ATOM 4599 C CH2 . TRP B 2 494 ? 29.524 23.256 0.228 1.00 63.56 ? 494 TRP B CH2 494 TRP B CH2 1 ATOM 4600 N N . SER B 2 495 ? 36.889 20.472 -0.686 1.00 53.41 ? 495 SER B N 495 SER B N 1 ATOM 4601 C CA . SER B 2 495 ? 38.022 19.743 -0.124 1.00 53.41 ? 495 SER B CA 495 SER B CA 1 ATOM 4602 C C . SER B 2 495 ? 37.558 18.527 0.671 1.00 53.41 ? 495 SER B C 495 SER B C 1 ATOM 4603 O O . SER B 2 495 ? 36.573 18.600 1.408 1.00 53.41 ? 495 SER B O 495 SER B O 1 ATOM 4604 C CB . SER B 2 495 ? 38.857 20.660 0.771 1.00 53.41 ? 495 SER B CB 495 SER B CB 1 ATOM 4605 O OG . SER B 2 495 ? 38.048 21.266 1.765 1.00 53.41 ? 495 SER B OG 495 SER B OG 1 ATOM 4606 N N . GLY B 2 496 ? 37.313 17.340 0.050 1.00 42.54 ? 496 GLY B N 496 GLY B N 1 ATOM 4607 C CA . GLY B 2 496 ? 37.204 15.933 0.402 1.00 42.54 ? 496 GLY B CA 496 GLY B CA 1 ATOM 4608 C C . GLY B 2 496 ? 37.424 15.668 1.879 1.00 42.54 ? 496 GLY B C 496 GLY B C 1 ATOM 4609 O O . GLY B 2 496 ? 38.386 16.166 2.467 1.00 42.54 ? 496 GLY B O 496 GLY B O 1 ATOM 4610 N N . HIS B 2 497 ? 36.507 15.805 2.777 1.00 35.35 ? 497 HIS B N 497 HIS B N 1 ATOM 4611 C CA . HIS B 2 497 ? 36.644 14.925 3.932 1.00 35.35 ? 497 HIS B CA 497 HIS B CA 1 ATOM 4612 C C . HIS B 2 497 ? 36.074 13.541 3.640 1.00 35.35 ? 497 HIS B C 497 HIS B C 1 ATOM 4613 O O . HIS B 2 497 ? 35.043 13.417 2.976 1.00 35.35 ? 497 HIS B O 497 HIS B O 1 ATOM 4614 C CB . HIS B 2 497 ? 35.949 15.532 5.152 1.00 35.35 ? 497 HIS B CB 497 HIS B CB 1 ATOM 4615 C CG . HIS B 2 497 ? 36.540 16.834 5.593 1.00 35.35 ? 497 HIS B CG 497 HIS B CG 1 ATOM 4616 N ND1 . HIS B 2 497 ? 37.846 16.953 6.017 1.00 35.35 ? 497 HIS B ND1 497 HIS B ND1 1 ATOM 4617 C CD2 . HIS B 2 497 ? 36.001 18.073 5.672 1.00 35.35 ? 497 HIS B CD2 497 HIS B CD2 1 ATOM 4618 C CE1 . HIS B 2 497 ? 38.084 18.213 6.340 1.00 35.35 ? 497 HIS B CE1 497 HIS B CE1 1 ATOM 4619 N NE2 . HIS B 2 497 ? 36.981 18.913 6.139 1.00 35.35 ? 497 HIS B NE2 497 HIS B NE2 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-1095 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-1095 _pdbx_database_status.entry_id ma-bak-cepc-1095 _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 ;MPGFTAPTRRQVLSLYKEFIKNANQFNNYNFREYFLSKTRTTFRKNMNQQDPKVLMNLFKEAKNDLGVLKRQSVISQMYT FDRLVVEPLQGRKH ; ;MPGFTAPTRRQVLSLYKEFIKNANQFNNYNFREYFLSKTRTTFRKNMNQQDPKVLMNLFKEAKNDLGVLKRQSVISQMYT FDRLVVEPLQGRKH ; A ? 2 "polypeptide(L)" no no ;MLKSTATRSITRLSQVYNVPAATYRACLVSRRFYSPPAAGVKLDDNFSLETHTDIQAAAKAQASARASASGTTPDAVVAS GSTAMSHAYQENTGFGTRPIYLDMQATTPTDPRVLDTMLKFYTGLYGNPHSNTHSYGWETNTAVENARAHVAKMINADPK EIIFTSGATESNNMVLKGVPRFYKKTKKHIITTRTEHKCVLEAARAMMKEGFEVTFLNVDDQGLIDLKELEDAIRPDTCL VSVMAVNNEIGVIQPIKEIGAICRKNKIYFHTDAAQAYGKIHIDVNEMNIDLLSISSHKIYGPKGIGAIYVRRRPRVRLE PLLSGGGQERGLRSGTLAPPLVAGFGEAARLMKKEFDNDQAHIKRLSDKLVKGLLSAEHTTLNGSPDHRYPGCVNVSFAY VEGESLLMALRDIALSSGSACTSASLEPSYVLHALGKDDALAHSSIRFGIGRFSTEEEVDYVVKAVSDRVKFLRELSPLW EMVQEGIDLNSIKWSGH ; ;MLKSTATRSITRLSQVYNVPAATYRACLVSRRFYSPPAAGVKLDDNFSLETHTDIQAAAKAQASARASASGTTPDAVVAS GSTAMSHAYQENTGFGTRPIYLDMQATTPTDPRVLDTMLKFYTGLYGNPHSNTHSYGWETNTAVENARAHVAKMINADPK EIIFTSGATESNNMVLKGVPRFYKKTKKHIITTRTEHKCVLEAARAMMKEGFEVTFLNVDDQGLIDLKELEDAIRPDTCL VSVMAVNNEIGVIQPIKEIGAICRKNKIYFHTDAAQAYGKIHIDVNEMNIDLLSISSHKIYGPKGIGAIYVRRRPRVRLE PLLSGGGQERGLRSGTLAPPLVAGFGEAARLMKKEFDNDQAHIKRLSDKLVKGLLSAEHTTLNGSPDHRYPGCVNVSFAY VEGESLLMALRDIALSSGSACTSASLEPSYVLHALGKDDALAHSSIRFGIGRFSTEEEVDYVVKAVSDRVKFLRELSPLW EMVQEGIDLNSIKWSGH ; 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 2023-07-17 4 'Structure model' 1 3 2023-07-19 5 'Structure model' 1 4 2023-07-26 6 'Structure model' 1 5 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 5 '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' Other 2 4 'Structure model' Other 3 5 'Structure model' Other 4 5 'Structure model' 'Version format compliance' 5 6 '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_associated_archive_file_details 2 4 'Structure model' exptl 3 4 'Structure model' struct 4 5 'Structure model' ma_data 5 5 'Structure model' ma_target_entity 6 5 'Structure model' ma_associated_archive_file_details 7 5 'Structure model' audit_conform 8 6 '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_associated_archive_file_details.file_path' 2 4 'Structure model' '_exptl.entry_id' 3 4 'Structure model' '_exptl.method' 4 4 'Structure model' '_struct.pdbx_structure_determination_methodology' 5 5 'Structure model' '_ma_data.content_type' 6 5 'Structure model' '_ma_data.id' 7 5 'Structure model' '_ma_data.name' 8 5 'Structure model' '_ma_target_entity.data_id' 9 5 'Structure model' '_ma_associated_archive_file_details.data_id' 10 5 'Structure model' '_audit_conform.dict_location' 11 5 'Structure model' '_audit_conform.dict_name' 12 5 'Structure model' '_audit_conform.dict_version' 13 6 'Structure model' '_struct.pdbx_model_details'