data_ma-bak-cepc-1007 _entry.id ma-bak-cepc-1007 _entry.ma_collection_id ma-bak-cepc _struct.entry_id ma-bak-cepc-1007 _struct.title 'Predicted interaction between FCF2 and NOP1' _struct.pdbx_model_details ;Predicted interaction between rRNA-processing protein FCF2 (FAF1 copurifying factor 2) and rRNA 2'-O-methyltransferase fibrillarin (EC 2.1.1.-) (Histone-glutamine methyltransferase) (U3 small nucleolar RNA-associated protein NOP1) (Nucleolar protein 1) (U3 snoRNA-associated protein NOP1) 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 "FCF2" target 3 "NOP1" "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_1:000e37 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 217 ? 1 1294385_1:0003c4 . OrthoDB 1294385 "Saccharomyces cerevisiae YJM1573" 1 327 ? 2 Q12035 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 217 ? 1 P15646 . UNP 559292 "Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast)" 1 327 ? 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-1007 https://modelarchive.org/api/projects/ma-bak-cepc-1007?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-1007_predicted_aligned_error_v1.cif cif "local pairwise QA scores" ? . 2 1 Q12035_P15646.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 71.39 _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 45.6 1 1 A ASP 2 2 52.5 1 2 A GLN 3 2 60.4 1 3 A SER 4 2 66.6 1 4 A VAL 5 2 67.6 1 5 A GLU 6 2 71.7 1 6 A ASP 7 2 75.8 1 7 A LEU 8 2 73.8 1 8 A PHE 9 2 74.8 1 9 A GLY 10 2 76.2 1 10 A ALA 11 2 74.4 1 11 A LEU 12 2 69.8 1 12 A ARG 13 2 74.4 1 13 A ASP 14 2 75.4 1 14 A ALA 15 2 69.5 1 15 A SER 16 2 65.2 1 16 A ALA 17 2 69.0 1 17 A SER 18 2 64.0 1 18 A LEU 19 2 61.0 1 19 A GLU 20 2 57.9 1 20 A VAL 21 2 62.4 1 21 A LYS 22 2 57.9 1 22 A ASN 23 2 55.0 1 23 A SER 24 2 51.1 1 24 A ALA 25 2 48.8 1 25 A LYS 26 2 40.6 1 26 A GLU 27 2 40.8 1 27 A GLN 28 2 39.3 1 28 A VAL 29 2 42.2 1 29 A SER 30 2 33.1 1 30 A LEU 31 2 33.2 1 31 A GLN 32 2 31.5 1 32 A GLN 33 2 31.7 1 33 A GLU 34 2 28.2 1 34 A ASP 35 2 27.3 1 35 A VAL 36 2 28.9 1 36 A LEU 37 2 28.4 1 37 A GLN 38 2 26.4 1 38 A ILE 39 2 28.0 1 39 A GLY 40 2 29.5 1 40 A ASN 41 2 35.8 1 41 A ASN 42 2 46.8 1 42 A ASP 43 2 45.1 1 43 A ASP 44 2 49.4 1 44 A GLU 45 2 52.0 1 45 A VAL 46 2 55.6 1 46 A GLU 47 2 55.6 1 47 A ILE 48 2 64.0 1 48 A GLU 49 2 64.3 1 49 A SER 50 2 66.0 1 50 A LYS 51 2 75.8 1 51 A PHE 52 2 76.9 1 52 A GLN 53 2 73.8 1 53 A GLU 54 2 76.8 1 54 A ILE 55 2 77.6 1 55 A GLU 56 2 78.4 1 56 A THR 57 2 77.4 1 57 A ASN 58 2 78.9 1 58 A LEU 59 2 77.7 1 59 A LYS 60 2 76.3 1 60 A LYS 61 2 75.9 1 61 A LEU 62 2 67.1 1 62 A PRO 63 2 61.5 1 63 A LYS 64 2 61.9 1 64 A LEU 65 2 53.9 1 65 A GLU 66 2 48.5 1 66 A THR 67 2 54.1 1 67 A GLY 68 2 54.4 1 68 A PHE 69 2 53.4 1 69 A ASP 70 2 55.1 1 70 A ALA 71 2 53.3 1 71 A LEU 72 2 53.7 1 72 A ALA 73 2 53.4 1 73 A ASN 74 2 47.1 1 74 A LYS 75 2 43.8 1 75 A LYS 76 2 40.5 1 76 A LYS 77 2 36.4 1 77 A LYS 78 2 31.5 1 78 A LYS 79 2 29.1 1 79 A ASN 80 2 31.1 1 80 A VAL 81 2 34.1 1 81 A LEU 82 2 35.0 1 82 A PRO 83 2 39.5 1 83 A SER 84 2 37.8 1 84 A VAL 85 2 30.5 1 85 A GLU 86 2 32.3 1 86 A THR 87 2 32.3 1 87 A GLU 88 2 38.8 1 88 A ASP 89 2 40.8 1 89 A LYS 90 2 33.5 1 90 A ARG 91 2 31.9 1 91 A LYS 92 2 32.8 1 92 A PRO 93 2 34.8 1 93 A ASN 94 2 29.8 1 94 A LYS 95 2 34.0 1 95 A SER 96 2 35.6 1 96 A ASP 97 2 39.3 1 97 A LYS 98 2 33.0 1 98 A ASN 99 2 38.2 1 99 A ASP 100 2 44.6 1 100 A ASN 101 2 52.1 1 101 A ASP 102 2 59.5 1 102 A TRP 103 2 62.8 1 103 A PHE 104 2 65.0 1 104 A THR 105 2 67.6 1 105 A LEU 106 2 72.5 1 106 A PRO 107 2 71.4 1 107 A LYS 108 2 71.9 1 108 A PRO 109 2 67.8 1 109 A ASP 110 2 72.1 1 110 A ASP 111 2 69.7 1 111 A ASN 112 2 67.7 1 112 A MET 113 2 70.9 1 113 A ARG 114 2 74.1 1 114 A ARG 115 2 74.5 1 115 A GLU 116 2 76.3 1 116 A VAL 117 2 80.8 1 117 A GLN 118 2 83.5 1 118 A ARG 119 2 84.5 1 119 A ASP 120 2 84.5 1 120 A LEU 121 2 85.3 1 121 A LEU 122 2 85.1 1 122 A LEU 123 2 84.9 1 123 A ILE 124 2 84.5 1 124 A LYS 125 2 83.9 1 125 A HIS 126 2 80.8 1 126 A ARG 127 2 78.1 1 127 A ALA 128 2 76.3 1 128 A ALA 129 2 75.9 1 129 A LEU 130 2 74.2 1 130 A ASP 131 2 71.7 1 131 A PRO 132 2 70.6 1 132 A LYS 133 2 75.0 1 133 A ARG 134 2 69.1 1 134 A HIS 135 2 68.4 1 135 A TYR 136 2 68.9 1 136 A LYS 137 2 68.7 1 137 A LYS 138 2 65.9 1 138 A GLN 139 2 60.7 1 139 A ARG 140 2 65.9 1 140 A TRP 141 2 70.7 1 141 A GLU 142 2 76.1 1 142 A ALA 143 2 72.8 1 143 A PRO 144 2 74.9 1 144 A GLU 145 2 79.5 1 145 A ARG 146 2 82.1 1 146 A PHE 147 2 84.4 1 147 A ALA 148 2 86.0 1 148 A ILE 149 2 86.5 1 149 A GLY 150 2 87.5 1 150 A THR 151 2 88.2 1 151 A ILE 152 2 88.2 1 152 A ILE 153 2 87.5 1 153 A GLU 154 2 82.6 1 154 A ASP 155 2 79.7 1 155 A LYS 156 2 70.4 1 156 A SER 157 2 72.0 1 157 A GLU 158 2 66.4 1 158 A PHE 159 2 67.3 1 159 A TYR 160 2 61.7 1 160 A SER 161 2 63.3 1 161 A SER 162 2 66.2 1 162 A ARG 163 2 67.9 1 163 A MET 164 2 69.9 1 164 A ASN 165 2 73.7 1 165 A ARG 166 2 74.2 1 166 A LYS 167 2 74.3 1 167 A GLU 168 2 74.9 1 168 A ARG 169 2 77.2 1 169 A LYS 170 2 79.8 1 170 A SER 171 2 78.3 1 171 A THR 172 2 81.9 1 172 A ILE 173 2 82.9 1 173 A LEU 174 2 84.2 1 174 A GLU 175 2 84.1 1 175 A THR 176 2 82.4 1 176 A LEU 177 2 81.1 1 177 A MET 178 2 82.3 1 178 A GLY 179 2 79.4 1 179 A ASP 180 2 80.0 1 180 A GLU 181 2 81.2 1 181 A ALA 182 2 79.8 1 182 A SER 183 2 78.3 1 183 A ASN 184 2 83.2 1 184 A LYS 185 2 85.8 1 185 A TYR 186 2 84.3 1 186 A PHE 187 2 84.3 1 187 A LYS 188 2 87.1 1 188 A ARG 189 2 88.5 1 189 A LYS 190 2 84.7 1 190 A TYR 191 2 88.2 1 191 A ASN 192 2 88.7 1 192 A GLU 193 2 85.8 1 193 A ILE 194 2 85.0 1 194 A GLN 195 2 86.1 1 195 A GLU 196 2 84.2 1 196 A LYS 197 2 79.9 1 197 A SER 198 2 78.8 1 198 A THR 199 2 73.0 1 199 A SER 200 2 63.6 1 200 A GLY 201 2 57.7 1 201 A ARG 202 2 59.3 1 202 A LYS 203 2 66.2 1 203 A ALA 204 2 64.7 1 204 A HIS 205 2 66.9 1 205 A TYR 206 2 72.5 1 206 A LYS 207 2 72.9 1 207 A LYS 208 2 72.9 1 208 A MET 209 2 75.9 1 209 A LYS 210 2 82.2 1 210 A GLU 211 2 81.0 1 211 A MET 212 2 77.4 1 212 A ARG 213 2 81.2 1 213 A LYS 214 2 80.4 1 214 A LYS 215 2 72.4 1 215 A ARG 216 2 62.7 1 216 A ARG 217 2 52.7 1 217 B MET 1 2 37.4 1 218 B SER 2 2 36.8 1 219 B PHE 3 2 40.2 1 220 B ARG 4 2 40.3 1 221 B PRO 5 2 50.1 1 222 B GLY 6 2 40.8 1 223 B SER 7 2 35.1 1 224 B ARG 8 2 44.0 1 225 B GLY 9 2 37.9 1 226 B GLY 10 2 33.2 1 227 B SER 11 2 33.7 1 228 B ARG 12 2 41.1 1 229 B GLY 13 2 35.8 1 230 B GLY 14 2 34.7 1 231 B SER 15 2 34.1 1 232 B ARG 16 2 39.3 1 233 B GLY 17 2 39.3 1 234 B GLY 18 2 36.6 1 235 B PHE 19 2 42.7 1 236 B GLY 20 2 36.8 1 237 B GLY 21 2 38.8 1 238 B ARG 22 2 42.3 1 239 B GLY 23 2 37.8 1 240 B GLY 24 2 38.6 1 241 B SER 25 2 36.9 1 242 B ARG 26 2 43.2 1 243 B GLY 27 2 38.0 1 244 B GLY 28 2 40.3 1 245 B ALA 29 2 37.1 1 246 B ARG 30 2 43.6 1 247 B GLY 31 2 39.8 1 248 B GLY 32 2 36.1 1 249 B SER 33 2 34.7 1 250 B ARG 34 2 36.2 1 251 B GLY 35 2 37.3 1 252 B GLY 36 2 37.4 1 253 B PHE 37 2 43.2 1 254 B GLY 38 2 35.4 1 255 B GLY 39 2 40.3 1 256 B ARG 40 2 35.0 1 257 B GLY 41 2 40.5 1 258 B GLY 42 2 35.5 1 259 B SER 43 2 38.5 1 260 B ARG 44 2 34.6 1 261 B GLY 45 2 38.6 1 262 B GLY 46 2 37.0 1 263 B ALA 47 2 32.8 1 264 B ARG 48 2 35.2 1 265 B GLY 49 2 39.1 1 266 B GLY 50 2 34.5 1 267 B SER 51 2 33.4 1 268 B ARG 52 2 37.9 1 269 B GLY 53 2 41.7 1 270 B GLY 54 2 34.7 1 271 B PHE 55 2 33.5 1 272 B GLY 56 2 41.8 1 273 B GLY 57 2 35.0 1 274 B ARG 58 2 34.2 1 275 B GLY 59 2 40.6 1 276 B GLY 60 2 36.7 1 277 B SER 61 2 33.2 1 278 B ARG 62 2 38.0 1 279 B GLY 63 2 40.3 1 280 B GLY 64 2 37.9 1 281 B ALA 65 2 39.8 1 282 B ARG 66 2 44.5 1 283 B GLY 67 2 40.8 1 284 B GLY 68 2 38.4 1 285 B SER 69 2 44.1 1 286 B ARG 70 2 45.7 1 287 B GLY 71 2 40.5 1 288 B GLY 72 2 37.8 1 289 B ARG 73 2 39.7 1 290 B GLY 74 2 38.9 1 291 B GLY 75 2 39.0 1 292 B ALA 76 2 40.7 1 293 B ALA 77 2 41.5 1 294 B GLY 78 2 49.3 1 295 B GLY 79 2 55.7 1 296 B ALA 80 2 62.2 1 297 B ARG 81 2 71.2 1 298 B GLY 82 2 73.4 1 299 B GLY 83 2 78.1 1 300 B ALA 84 2 83.5 1 301 B LYS 85 2 86.4 1 302 B VAL 86 2 89.4 1 303 B VAL 87 2 89.6 1 304 B ILE 88 2 91.2 1 305 B GLU 89 2 88.5 1 306 B PRO 90 2 89.4 1 307 B HIS 91 2 88.8 1 308 B ARG 92 2 86.7 1 309 B HIS 93 2 87.2 1 310 B ALA 94 2 86.5 1 311 B GLY 95 2 85.6 1 312 B VAL 96 2 90.5 1 313 B TYR 97 2 92.4 1 314 B ILE 98 2 91.5 1 315 B ALA 99 2 91.1 1 316 B ARG 100 2 87.9 1 317 B GLY 101 2 84.1 1 318 B LYS 102 2 79.1 1 319 B GLU 103 2 80.2 1 320 B ASP 104 2 86.9 1 321 B LEU 105 2 89.6 1 322 B LEU 106 2 91.5 1 323 B VAL 107 2 92.6 1 324 B THR 108 2 91.8 1 325 B LYS 109 2 90.5 1 326 B ASN 110 2 89.8 1 327 B MET 111 2 87.5 1 328 B ALA 112 2 85.2 1 329 B PRO 113 2 83.0 1 330 B GLY 114 2 80.3 1 331 B GLU 115 2 75.3 1 332 B SER 116 2 72.5 1 333 B VAL 117 2 70.7 1 334 B TYR 118 2 73.7 1 335 B GLY 119 2 77.7 1 336 B GLU 120 2 83.8 1 337 B LYS 121 2 88.8 1 338 B ARG 122 2 90.2 1 339 B ILE 123 2 90.6 1 340 B SER 124 2 89.4 1 341 B VAL 125 2 88.2 1 342 B GLU 126 2 82.6 1 343 B GLU 127 2 75.0 1 344 B PRO 128 2 69.4 1 345 B SER 129 2 61.1 1 346 B LYS 130 2 64.6 1 347 B GLU 131 2 64.6 1 348 B ASP 132 2 56.0 1 349 B GLY 133 2 62.0 1 350 B VAL 134 2 65.0 1 351 B PRO 135 2 67.7 1 352 B PRO 136 2 72.0 1 353 B THR 137 2 80.5 1 354 B LYS 138 2 84.0 1 355 B VAL 139 2 88.0 1 356 B GLU 140 2 90.9 1 357 B TYR 141 2 92.3 1 358 B ARG 142 2 91.4 1 359 B VAL 143 2 91.0 1 360 B TRP 144 2 91.0 1 361 B ASN 145 2 88.1 1 362 B PRO 146 2 88.8 1 363 B PHE 147 2 88.5 1 364 B ARG 148 2 84.5 1 365 B SER 149 2 87.6 1 366 B LYS 150 2 87.8 1 367 B LEU 151 2 89.5 1 368 B ALA 152 2 90.6 1 369 B ALA 153 2 91.0 1 370 B GLY 154 2 90.8 1 371 B ILE 155 2 91.0 1 372 B MET 156 2 88.7 1 373 B GLY 157 2 88.4 1 374 B GLY 158 2 87.4 1 375 B LEU 159 2 86.8 1 376 B ASP 160 2 86.9 1 377 B GLU 161 2 84.8 1 378 B LEU 162 2 85.0 1 379 B PHE 163 2 91.0 1 380 B ILE 164 2 91.7 1 381 B ALA 165 2 91.5 1 382 B PRO 166 2 90.7 1 383 B GLY 167 2 91.5 1 384 B LYS 168 2 93.1 1 385 B LYS 169 2 95.9 1 386 B VAL 170 2 96.3 1 387 B LEU 171 2 96.0 1 388 B TYR 172 2 95.4 1 389 B LEU 173 2 93.7 1 390 B GLY 174 2 90.3 1 391 B ALA 175 2 88.0 1 392 B ALA 176 2 84.0 1 393 B SER 177 2 76.5 1 394 B GLY 178 2 79.3 1 395 B THR 179 2 83.3 1 396 B SER 180 2 85.3 1 397 B VAL 181 2 91.0 1 398 B SER 182 2 90.7 1 399 B HIS 183 2 91.5 1 400 B VAL 184 2 93.0 1 401 B SER 185 2 93.3 1 402 B ASP 186 2 92.1 1 403 B VAL 187 2 92.8 1 404 B VAL 188 2 93.1 1 405 B GLY 189 2 91.0 1 406 B PRO 190 2 90.5 1 407 B GLU 191 2 91.3 1 408 B GLY 192 2 92.4 1 409 B VAL 193 2 95.1 1 410 B VAL 194 2 95.5 1 411 B TYR 195 2 95.9 1 412 B ALA 196 2 94.8 1 413 B VAL 197 2 93.2 1 414 B GLU 198 2 90.8 1 415 B PHE 199 2 88.3 1 416 B SER 200 2 84.9 1 417 B HIS 201 2 82.4 1 418 B ARG 202 2 84.4 1 419 B PRO 203 2 76.2 1 420 B GLY 204 2 79.6 1 421 B ARG 205 2 85.6 1 422 B GLU 206 2 85.4 1 423 B LEU 207 2 88.3 1 424 B ILE 208 2 89.9 1 425 B SER 209 2 88.8 1 426 B MET 210 2 87.5 1 427 B ALA 211 2 90.4 1 428 B LYS 212 2 90.7 1 429 B LYS 213 2 89.0 1 430 B ARG 214 2 90.2 1 431 B PRO 215 2 90.8 1 432 B ASN 216 2 93.4 1 433 B ILE 217 2 94.2 1 434 B ILE 218 2 94.1 1 435 B PRO 219 2 93.3 1 436 B ILE 220 2 92.7 1 437 B ILE 221 2 90.1 1 438 B GLU 222 2 91.0 1 439 B ASP 223 2 91.1 1 440 B ALA 224 2 91.3 1 441 B ARG 225 2 91.4 1 442 B HIS 226 2 92.6 1 443 B PRO 227 2 93.0 1 444 B GLN 228 2 93.5 1 445 B LYS 229 2 92.0 1 446 B TYR 230 2 93.4 1 447 B ARG 231 2 92.3 1 448 B MET 232 2 91.3 1 449 B LEU 233 2 91.4 1 450 B ILE 234 2 93.2 1 451 B GLY 235 2 92.9 1 452 B MET 236 2 94.4 1 453 B VAL 237 2 95.9 1 454 B ASP 238 2 95.4 1 455 B CYS 239 2 95.0 1 456 B VAL 240 2 95.6 1 457 B PHE 241 2 95.1 1 458 B ALA 242 2 93.4 1 459 B ASP 243 2 91.0 1 460 B VAL 244 2 85.6 1 461 B ALA 245 2 84.6 1 462 B GLN 246 2 87.9 1 463 B PRO 247 2 84.2 1 464 B ASP 248 2 86.7 1 465 B GLN 249 2 90.8 1 466 B ALA 250 2 92.2 1 467 B ARG 251 2 92.5 1 468 B ILE 252 2 93.1 1 469 B ILE 253 2 93.8 1 470 B ALA 254 2 93.4 1 471 B LEU 255 2 94.0 1 472 B ASN 256 2 94.3 1 473 B SER 257 2 93.7 1 474 B HIS 258 2 93.1 1 475 B MET 259 2 93.5 1 476 B PHE 260 2 94.8 1 477 B LEU 261 2 94.9 1 478 B LYS 262 2 94.3 1 479 B ASP 263 2 91.5 1 480 B GLN 264 2 91.1 1 481 B GLY 265 2 92.4 1 482 B GLY 266 2 94.5 1 483 B VAL 267 2 94.6 1 484 B VAL 268 2 94.2 1 485 B ILE 269 2 93.2 1 486 B SER 270 2 91.5 1 487 B ILE 271 2 91.8 1 488 B LYS 272 2 90.9 1 489 B ALA 273 2 88.5 1 490 B ASN 274 2 85.6 1 491 B CYS 275 2 84.3 1 492 B ILE 276 2 79.1 1 493 B ASP 277 2 84.4 1 494 B SER 278 2 84.6 1 495 B THR 279 2 87.7 1 496 B VAL 280 2 89.0 1 497 B ASP 281 2 90.2 1 498 B ALA 282 2 90.2 1 499 B GLU 283 2 90.4 1 500 B THR 284 2 91.8 1 501 B VAL 285 2 90.6 1 502 B PHE 286 2 91.4 1 503 B ALA 287 2 91.8 1 504 B ARG 288 2 91.9 1 505 B GLU 289 2 91.8 1 506 B VAL 290 2 92.3 1 507 B GLN 291 2 93.2 1 508 B LYS 292 2 92.7 1 509 B LEU 293 2 91.8 1 510 B ARG 294 2 92.4 1 511 B GLU 295 2 92.3 1 512 B GLU 296 2 91.4 1 513 B ARG 297 2 90.3 1 514 B ILE 298 2 92.5 1 515 B LYS 299 2 92.4 1 516 B PRO 300 2 92.0 1 517 B LEU 301 2 92.6 1 518 B GLU 302 2 91.6 1 519 B GLN 303 2 91.6 1 520 B LEU 304 2 92.4 1 521 B THR 305 2 91.5 1 522 B LEU 306 2 89.1 1 523 B GLU 307 2 86.9 1 524 B PRO 308 2 87.8 1 525 B TYR 309 2 87.7 1 526 B GLU 310 2 86.7 1 527 B ARG 311 2 86.6 1 528 B ASP 312 2 89.3 1 529 B HIS 313 2 90.6 1 530 B CYS 314 2 92.3 1 531 B ILE 315 2 93.0 1 532 B VAL 316 2 93.5 1 533 B VAL 317 2 94.2 1 534 B GLY 318 2 93.8 1 535 B ARG 319 2 94.2 1 536 B TYR 320 2 93.5 1 537 B MET 321 2 88.7 1 538 B ARG 322 2 81.7 1 539 B SER 323 2 77.1 1 540 B GLY 324 2 62.2 1 541 B LEU 325 2 54.4 1 542 B LYS 326 2 44.6 1 543 B LYS 327 2 40.7 1 544 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 ASP n 1 3 GLN n 1 4 SER n 1 5 VAL n 1 6 GLU n 1 7 ASP n 1 8 LEU n 1 9 PHE n 1 10 GLY n 1 11 ALA n 1 12 LEU n 1 13 ARG n 1 14 ASP n 1 15 ALA n 1 16 SER n 1 17 ALA n 1 18 SER n 1 19 LEU n 1 20 GLU n 1 21 VAL n 1 22 LYS n 1 23 ASN n 1 24 SER n 1 25 ALA n 1 26 LYS n 1 27 GLU n 1 28 GLN n 1 29 VAL n 1 30 SER n 1 31 LEU n 1 32 GLN n 1 33 GLN n 1 34 GLU n 1 35 ASP n 1 36 VAL n 1 37 LEU n 1 38 GLN n 1 39 ILE n 1 40 GLY n 1 41 ASN n 1 42 ASN n 1 43 ASP n 1 44 ASP n 1 45 GLU n 1 46 VAL n 1 47 GLU n 1 48 ILE n 1 49 GLU n 1 50 SER n 1 51 LYS n 1 52 PHE n 1 53 GLN n 1 54 GLU n 1 55 ILE n 1 56 GLU n 1 57 THR n 1 58 ASN n 1 59 LEU n 1 60 LYS n 1 61 LYS n 1 62 LEU n 1 63 PRO n 1 64 LYS n 1 65 LEU n 1 66 GLU n 1 67 THR n 1 68 GLY n 1 69 PHE n 1 70 ASP n 1 71 ALA n 1 72 LEU n 1 73 ALA n 1 74 ASN n 1 75 LYS n 1 76 LYS n 1 77 LYS n 1 78 LYS n 1 79 LYS n 1 80 ASN n 1 81 VAL n 1 82 LEU n 1 83 PRO n 1 84 SER n 1 85 VAL n 1 86 GLU n 1 87 THR n 1 88 GLU n 1 89 ASP n 1 90 LYS n 1 91 ARG n 1 92 LYS n 1 93 PRO n 1 94 ASN n 1 95 LYS n 1 96 SER n 1 97 ASP n 1 98 LYS n 1 99 ASN n 1 100 ASP n 1 101 ASN n 1 102 ASP n 1 103 TRP n 1 104 PHE n 1 105 THR n 1 106 LEU n 1 107 PRO n 1 108 LYS n 1 109 PRO n 1 110 ASP n 1 111 ASP n 1 112 ASN n 1 113 MET n 1 114 ARG n 1 115 ARG n 1 116 GLU n 1 117 VAL n 1 118 GLN n 1 119 ARG n 1 120 ASP n 1 121 LEU n 1 122 LEU n 1 123 LEU n 1 124 ILE n 1 125 LYS n 1 126 HIS n 1 127 ARG n 1 128 ALA n 1 129 ALA n 1 130 LEU n 1 131 ASP n 1 132 PRO n 1 133 LYS n 1 134 ARG n 1 135 HIS n 1 136 TYR n 1 137 LYS n 1 138 LYS n 1 139 GLN n 1 140 ARG n 1 141 TRP n 1 142 GLU n 1 143 ALA n 1 144 PRO n 1 145 GLU n 1 146 ARG n 1 147 PHE n 1 148 ALA n 1 149 ILE n 1 150 GLY n 1 151 THR n 1 152 ILE n 1 153 ILE n 1 154 GLU n 1 155 ASP n 1 156 LYS n 1 157 SER n 1 158 GLU n 1 159 PHE n 1 160 TYR n 1 161 SER n 1 162 SER n 1 163 ARG n 1 164 MET n 1 165 ASN n 1 166 ARG n 1 167 LYS n 1 168 GLU n 1 169 ARG n 1 170 LYS n 1 171 SER n 1 172 THR n 1 173 ILE n 1 174 LEU n 1 175 GLU n 1 176 THR n 1 177 LEU n 1 178 MET n 1 179 GLY n 1 180 ASP n 1 181 GLU n 1 182 ALA n 1 183 SER n 1 184 ASN n 1 185 LYS n 1 186 TYR n 1 187 PHE n 1 188 LYS n 1 189 ARG n 1 190 LYS n 1 191 TYR n 1 192 ASN n 1 193 GLU n 1 194 ILE n 1 195 GLN n 1 196 GLU n 1 197 LYS n 1 198 SER n 1 199 THR n 1 200 SER n 1 201 GLY n 1 202 ARG n 1 203 LYS n 1 204 ALA n 1 205 HIS n 1 206 TYR n 1 207 LYS n 1 208 LYS n 1 209 MET n 1 210 LYS n 1 211 GLU n 1 212 MET n 1 213 ARG n 1 214 LYS n 1 215 LYS n 1 216 ARG n 1 217 ARG n 2 1 MET n 2 2 SER n 2 3 PHE n 2 4 ARG n 2 5 PRO n 2 6 GLY n 2 7 SER n 2 8 ARG n 2 9 GLY n 2 10 GLY n 2 11 SER n 2 12 ARG n 2 13 GLY n 2 14 GLY n 2 15 SER n 2 16 ARG n 2 17 GLY n 2 18 GLY n 2 19 PHE n 2 20 GLY n 2 21 GLY n 2 22 ARG n 2 23 GLY n 2 24 GLY n 2 25 SER n 2 26 ARG n 2 27 GLY n 2 28 GLY n 2 29 ALA n 2 30 ARG n 2 31 GLY n 2 32 GLY n 2 33 SER n 2 34 ARG n 2 35 GLY n 2 36 GLY n 2 37 PHE n 2 38 GLY n 2 39 GLY n 2 40 ARG n 2 41 GLY n 2 42 GLY n 2 43 SER n 2 44 ARG n 2 45 GLY n 2 46 GLY n 2 47 ALA n 2 48 ARG n 2 49 GLY n 2 50 GLY n 2 51 SER n 2 52 ARG n 2 53 GLY n 2 54 GLY n 2 55 PHE n 2 56 GLY n 2 57 GLY n 2 58 ARG n 2 59 GLY n 2 60 GLY n 2 61 SER n 2 62 ARG n 2 63 GLY n 2 64 GLY n 2 65 ALA n 2 66 ARG n 2 67 GLY n 2 68 GLY n 2 69 SER n 2 70 ARG n 2 71 GLY n 2 72 GLY n 2 73 ARG n 2 74 GLY n 2 75 GLY n 2 76 ALA n 2 77 ALA n 2 78 GLY n 2 79 GLY n 2 80 ALA n 2 81 ARG n 2 82 GLY n 2 83 GLY n 2 84 ALA n 2 85 LYS n 2 86 VAL n 2 87 VAL n 2 88 ILE n 2 89 GLU n 2 90 PRO n 2 91 HIS n 2 92 ARG n 2 93 HIS n 2 94 ALA n 2 95 GLY n 2 96 VAL n 2 97 TYR n 2 98 ILE n 2 99 ALA n 2 100 ARG n 2 101 GLY n 2 102 LYS n 2 103 GLU n 2 104 ASP n 2 105 LEU n 2 106 LEU n 2 107 VAL n 2 108 THR n 2 109 LYS n 2 110 ASN n 2 111 MET n 2 112 ALA n 2 113 PRO n 2 114 GLY n 2 115 GLU n 2 116 SER n 2 117 VAL n 2 118 TYR n 2 119 GLY n 2 120 GLU n 2 121 LYS n 2 122 ARG n 2 123 ILE n 2 124 SER n 2 125 VAL n 2 126 GLU n 2 127 GLU n 2 128 PRO n 2 129 SER n 2 130 LYS n 2 131 GLU n 2 132 ASP n 2 133 GLY n 2 134 VAL n 2 135 PRO n 2 136 PRO n 2 137 THR n 2 138 LYS n 2 139 VAL n 2 140 GLU n 2 141 TYR n 2 142 ARG n 2 143 VAL n 2 144 TRP n 2 145 ASN n 2 146 PRO n 2 147 PHE n 2 148 ARG n 2 149 SER n 2 150 LYS n 2 151 LEU n 2 152 ALA n 2 153 ALA n 2 154 GLY n 2 155 ILE n 2 156 MET n 2 157 GLY n 2 158 GLY n 2 159 LEU n 2 160 ASP n 2 161 GLU n 2 162 LEU n 2 163 PHE n 2 164 ILE n 2 165 ALA n 2 166 PRO n 2 167 GLY n 2 168 LYS n 2 169 LYS n 2 170 VAL n 2 171 LEU n 2 172 TYR n 2 173 LEU n 2 174 GLY n 2 175 ALA n 2 176 ALA n 2 177 SER n 2 178 GLY n 2 179 THR n 2 180 SER n 2 181 VAL n 2 182 SER n 2 183 HIS n 2 184 VAL n 2 185 SER n 2 186 ASP n 2 187 VAL n 2 188 VAL n 2 189 GLY n 2 190 PRO n 2 191 GLU n 2 192 GLY n 2 193 VAL n 2 194 VAL n 2 195 TYR n 2 196 ALA n 2 197 VAL n 2 198 GLU n 2 199 PHE n 2 200 SER n 2 201 HIS n 2 202 ARG n 2 203 PRO n 2 204 GLY n 2 205 ARG n 2 206 GLU n 2 207 LEU n 2 208 ILE n 2 209 SER n 2 210 MET n 2 211 ALA n 2 212 LYS n 2 213 LYS n 2 214 ARG n 2 215 PRO n 2 216 ASN n 2 217 ILE n 2 218 ILE n 2 219 PRO n 2 220 ILE n 2 221 ILE n 2 222 GLU n 2 223 ASP n 2 224 ALA n 2 225 ARG n 2 226 HIS n 2 227 PRO n 2 228 GLN n 2 229 LYS n 2 230 TYR n 2 231 ARG n 2 232 MET n 2 233 LEU n 2 234 ILE n 2 235 GLY n 2 236 MET n 2 237 VAL n 2 238 ASP n 2 239 CYS n 2 240 VAL n 2 241 PHE n 2 242 ALA n 2 243 ASP n 2 244 VAL n 2 245 ALA n 2 246 GLN n 2 247 PRO n 2 248 ASP n 2 249 GLN n 2 250 ALA n 2 251 ARG n 2 252 ILE n 2 253 ILE n 2 254 ALA n 2 255 LEU n 2 256 ASN n 2 257 SER n 2 258 HIS n 2 259 MET n 2 260 PHE n 2 261 LEU n 2 262 LYS n 2 263 ASP n 2 264 GLN n 2 265 GLY n 2 266 GLY n 2 267 VAL n 2 268 VAL n 2 269 ILE n 2 270 SER n 2 271 ILE n 2 272 LYS n 2 273 ALA n 2 274 ASN n 2 275 CYS n 2 276 ILE n 2 277 ASP n 2 278 SER n 2 279 THR n 2 280 VAL n 2 281 ASP n 2 282 ALA n 2 283 GLU n 2 284 THR n 2 285 VAL n 2 286 PHE n 2 287 ALA n 2 288 ARG n 2 289 GLU n 2 290 VAL n 2 291 GLN n 2 292 LYS n 2 293 LEU n 2 294 ARG n 2 295 GLU n 2 296 GLU n 2 297 ARG n 2 298 ILE n 2 299 LYS n 2 300 PRO n 2 301 LEU n 2 302 GLU n 2 303 GLN n 2 304 LEU n 2 305 THR n 2 306 LEU n 2 307 GLU n 2 308 PRO n 2 309 TYR n 2 310 GLU n 2 311 ARG n 2 312 ASP n 2 313 HIS n 2 314 CYS n 2 315 ILE n 2 316 VAL n 2 317 VAL n 2 318 GLY n 2 319 ARG n 2 320 TYR n 2 321 MET n 2 322 ARG n 2 323 SER n 2 324 GLY n 2 325 LEU n 2 326 LYS n 2 327 LYS 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 "FCF2" 25661.188 1 ? ? ? ? 2 polymer man "NOP1" 34525.418 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 ASP 2 2 2 ASP ASP A . n A 1 3 GLN 3 3 3 GLN GLN A . n A 1 4 SER 4 4 4 SER SER A . n A 1 5 VAL 5 5 5 VAL VAL A . n A 1 6 GLU 6 6 6 GLU GLU A . n A 1 7 ASP 7 7 7 ASP ASP A . n A 1 8 LEU 8 8 8 LEU LEU A . n A 1 9 PHE 9 9 9 PHE PHE A . n A 1 10 GLY 10 10 10 GLY GLY A . n A 1 11 ALA 11 11 11 ALA ALA A . n A 1 12 LEU 12 12 12 LEU LEU A . n A 1 13 ARG 13 13 13 ARG ARG A . n A 1 14 ASP 14 14 14 ASP ASP A . n A 1 15 ALA 15 15 15 ALA ALA A . n A 1 16 SER 16 16 16 SER SER A . n A 1 17 ALA 17 17 17 ALA ALA A . n A 1 18 SER 18 18 18 SER SER A . n A 1 19 LEU 19 19 19 LEU LEU A . n A 1 20 GLU 20 20 20 GLU GLU A . n A 1 21 VAL 21 21 21 VAL VAL A . n A 1 22 LYS 22 22 22 LYS LYS A . n A 1 23 ASN 23 23 23 ASN ASN A . n A 1 24 SER 24 24 24 SER SER A . n A 1 25 ALA 25 25 25 ALA ALA A . n A 1 26 LYS 26 26 26 LYS LYS A . n A 1 27 GLU 27 27 27 GLU GLU A . n A 1 28 GLN 28 28 28 GLN GLN A . n A 1 29 VAL 29 29 29 VAL VAL A . n A 1 30 SER 30 30 30 SER SER A . n A 1 31 LEU 31 31 31 LEU LEU A . n A 1 32 GLN 32 32 32 GLN GLN A . n A 1 33 GLN 33 33 33 GLN GLN A . n A 1 34 GLU 34 34 34 GLU GLU A . n A 1 35 ASP 35 35 35 ASP ASP A . n A 1 36 VAL 36 36 36 VAL VAL A . n A 1 37 LEU 37 37 37 LEU LEU A . n A 1 38 GLN 38 38 38 GLN GLN A . n A 1 39 ILE 39 39 39 ILE ILE A . n A 1 40 GLY 40 40 40 GLY GLY A . n A 1 41 ASN 41 41 41 ASN ASN A . n A 1 42 ASN 42 42 42 ASN ASN A . n A 1 43 ASP 43 43 43 ASP ASP A . n A 1 44 ASP 44 44 44 ASP ASP A . n A 1 45 GLU 45 45 45 GLU GLU A . n A 1 46 VAL 46 46 46 VAL VAL A . n A 1 47 GLU 47 47 47 GLU GLU A . n A 1 48 ILE 48 48 48 ILE ILE A . n A 1 49 GLU 49 49 49 GLU GLU A . n A 1 50 SER 50 50 50 SER SER A . n A 1 51 LYS 51 51 51 LYS LYS A . n A 1 52 PHE 52 52 52 PHE PHE A . n A 1 53 GLN 53 53 53 GLN GLN A . n A 1 54 GLU 54 54 54 GLU GLU A . n A 1 55 ILE 55 55 55 ILE ILE A . n A 1 56 GLU 56 56 56 GLU GLU A . n A 1 57 THR 57 57 57 THR THR A . n A 1 58 ASN 58 58 58 ASN ASN A . n A 1 59 LEU 59 59 59 LEU LEU A . n A 1 60 LYS 60 60 60 LYS LYS A . n A 1 61 LYS 61 61 61 LYS LYS A . n A 1 62 LEU 62 62 62 LEU LEU A . n A 1 63 PRO 63 63 63 PRO PRO A . n A 1 64 LYS 64 64 64 LYS LYS A . n A 1 65 LEU 65 65 65 LEU LEU A . n A 1 66 GLU 66 66 66 GLU GLU A . n A 1 67 THR 67 67 67 THR THR A . n A 1 68 GLY 68 68 68 GLY GLY A . n A 1 69 PHE 69 69 69 PHE PHE A . n A 1 70 ASP 70 70 70 ASP ASP A . n A 1 71 ALA 71 71 71 ALA ALA A . n A 1 72 LEU 72 72 72 LEU LEU A . n A 1 73 ALA 73 73 73 ALA ALA A . n A 1 74 ASN 74 74 74 ASN ASN A . n A 1 75 LYS 75 75 75 LYS LYS A . n A 1 76 LYS 76 76 76 LYS LYS A . n A 1 77 LYS 77 77 77 LYS LYS A . n A 1 78 LYS 78 78 78 LYS LYS A . n A 1 79 LYS 79 79 79 LYS LYS A . n A 1 80 ASN 80 80 80 ASN ASN A . n A 1 81 VAL 81 81 81 VAL VAL A . n A 1 82 LEU 82 82 82 LEU LEU A . n A 1 83 PRO 83 83 83 PRO PRO A . n A 1 84 SER 84 84 84 SER SER A . n A 1 85 VAL 85 85 85 VAL VAL A . n A 1 86 GLU 86 86 86 GLU GLU A . n A 1 87 THR 87 87 87 THR THR A . n A 1 88 GLU 88 88 88 GLU GLU A . n A 1 89 ASP 89 89 89 ASP ASP A . n A 1 90 LYS 90 90 90 LYS LYS A . n A 1 91 ARG 91 91 91 ARG ARG A . n A 1 92 LYS 92 92 92 LYS LYS A . n A 1 93 PRO 93 93 93 PRO PRO A . n A 1 94 ASN 94 94 94 ASN ASN A . n A 1 95 LYS 95 95 95 LYS LYS A . n A 1 96 SER 96 96 96 SER SER A . n A 1 97 ASP 97 97 97 ASP ASP A . n A 1 98 LYS 98 98 98 LYS LYS A . n A 1 99 ASN 99 99 99 ASN ASN A . n A 1 100 ASP 100 100 100 ASP ASP A . n A 1 101 ASN 101 101 101 ASN ASN A . n A 1 102 ASP 102 102 102 ASP ASP A . n A 1 103 TRP 103 103 103 TRP TRP A . n A 1 104 PHE 104 104 104 PHE PHE A . n A 1 105 THR 105 105 105 THR THR A . n A 1 106 LEU 106 106 106 LEU LEU A . n A 1 107 PRO 107 107 107 PRO PRO A . n A 1 108 LYS 108 108 108 LYS LYS A . n A 1 109 PRO 109 109 109 PRO PRO A . n A 1 110 ASP 110 110 110 ASP ASP A . n A 1 111 ASP 111 111 111 ASP ASP A . n A 1 112 ASN 112 112 112 ASN ASN A . n A 1 113 MET 113 113 113 MET MET A . n A 1 114 ARG 114 114 114 ARG ARG A . n A 1 115 ARG 115 115 115 ARG ARG A . n A 1 116 GLU 116 116 116 GLU GLU A . n A 1 117 VAL 117 117 117 VAL VAL A . n A 1 118 GLN 118 118 118 GLN GLN A . n A 1 119 ARG 119 119 119 ARG ARG A . n A 1 120 ASP 120 120 120 ASP ASP A . n A 1 121 LEU 121 121 121 LEU LEU A . n A 1 122 LEU 122 122 122 LEU LEU A . n A 1 123 LEU 123 123 123 LEU LEU A . n A 1 124 ILE 124 124 124 ILE ILE A . n A 1 125 LYS 125 125 125 LYS LYS A . n A 1 126 HIS 126 126 126 HIS HIS A . n A 1 127 ARG 127 127 127 ARG ARG A . n A 1 128 ALA 128 128 128 ALA ALA A . n A 1 129 ALA 129 129 129 ALA ALA A . n A 1 130 LEU 130 130 130 LEU LEU A . n A 1 131 ASP 131 131 131 ASP ASP A . n A 1 132 PRO 132 132 132 PRO PRO A . n A 1 133 LYS 133 133 133 LYS LYS A . n A 1 134 ARG 134 134 134 ARG ARG A . n A 1 135 HIS 135 135 135 HIS HIS A . n A 1 136 TYR 136 136 136 TYR TYR A . n A 1 137 LYS 137 137 137 LYS LYS A . n A 1 138 LYS 138 138 138 LYS LYS A . n A 1 139 GLN 139 139 139 GLN GLN A . n A 1 140 ARG 140 140 140 ARG ARG A . n A 1 141 TRP 141 141 141 TRP TRP A . n A 1 142 GLU 142 142 142 GLU GLU A . n A 1 143 ALA 143 143 143 ALA ALA A . n A 1 144 PRO 144 144 144 PRO PRO A . n A 1 145 GLU 145 145 145 GLU GLU A . n A 1 146 ARG 146 146 146 ARG ARG A . n A 1 147 PHE 147 147 147 PHE PHE A . n A 1 148 ALA 148 148 148 ALA ALA A . n A 1 149 ILE 149 149 149 ILE ILE A . n A 1 150 GLY 150 150 150 GLY GLY A . n A 1 151 THR 151 151 151 THR THR A . n A 1 152 ILE 152 152 152 ILE ILE A . n A 1 153 ILE 153 153 153 ILE ILE A . n A 1 154 GLU 154 154 154 GLU GLU A . n A 1 155 ASP 155 155 155 ASP ASP A . n A 1 156 LYS 156 156 156 LYS LYS A . n A 1 157 SER 157 157 157 SER SER A . n A 1 158 GLU 158 158 158 GLU GLU A . n A 1 159 PHE 159 159 159 PHE PHE A . n A 1 160 TYR 160 160 160 TYR TYR A . n A 1 161 SER 161 161 161 SER SER A . n A 1 162 SER 162 162 162 SER SER A . n A 1 163 ARG 163 163 163 ARG ARG A . n A 1 164 MET 164 164 164 MET MET A . n A 1 165 ASN 165 165 165 ASN ASN A . n A 1 166 ARG 166 166 166 ARG ARG A . n A 1 167 LYS 167 167 167 LYS LYS A . n A 1 168 GLU 168 168 168 GLU GLU A . n A 1 169 ARG 169 169 169 ARG ARG A . n A 1 170 LYS 170 170 170 LYS LYS A . n A 1 171 SER 171 171 171 SER SER A . n A 1 172 THR 172 172 172 THR THR A . n A 1 173 ILE 173 173 173 ILE ILE A . n A 1 174 LEU 174 174 174 LEU LEU A . n A 1 175 GLU 175 175 175 GLU GLU A . n A 1 176 THR 176 176 176 THR THR A . n A 1 177 LEU 177 177 177 LEU LEU A . n A 1 178 MET 178 178 178 MET MET A . n A 1 179 GLY 179 179 179 GLY GLY A . n A 1 180 ASP 180 180 180 ASP ASP A . n A 1 181 GLU 181 181 181 GLU GLU A . n A 1 182 ALA 182 182 182 ALA ALA A . n A 1 183 SER 183 183 183 SER SER A . n A 1 184 ASN 184 184 184 ASN ASN A . n A 1 185 LYS 185 185 185 LYS LYS A . n A 1 186 TYR 186 186 186 TYR TYR A . n A 1 187 PHE 187 187 187 PHE PHE A . n A 1 188 LYS 188 188 188 LYS LYS A . n A 1 189 ARG 189 189 189 ARG ARG A . n A 1 190 LYS 190 190 190 LYS LYS A . n A 1 191 TYR 191 191 191 TYR TYR A . n A 1 192 ASN 192 192 192 ASN ASN A . n A 1 193 GLU 193 193 193 GLU GLU A . n A 1 194 ILE 194 194 194 ILE ILE A . n A 1 195 GLN 195 195 195 GLN GLN A . n A 1 196 GLU 196 196 196 GLU GLU A . n A 1 197 LYS 197 197 197 LYS LYS A . n A 1 198 SER 198 198 198 SER SER A . n A 1 199 THR 199 199 199 THR THR A . n A 1 200 SER 200 200 200 SER SER A . n A 1 201 GLY 201 201 201 GLY GLY A . n A 1 202 ARG 202 202 202 ARG ARG A . n A 1 203 LYS 203 203 203 LYS LYS A . n A 1 204 ALA 204 204 204 ALA ALA A . n A 1 205 HIS 205 205 205 HIS HIS A . n A 1 206 TYR 206 206 206 TYR TYR A . n A 1 207 LYS 207 207 207 LYS LYS A . n A 1 208 LYS 208 208 208 LYS LYS A . n A 1 209 MET 209 209 209 MET MET A . n A 1 210 LYS 210 210 210 LYS LYS A . n A 1 211 GLU 211 211 211 GLU GLU A . n A 1 212 MET 212 212 212 MET MET A . n A 1 213 ARG 213 213 213 ARG ARG A . n A 1 214 LYS 214 214 214 LYS LYS A . n A 1 215 LYS 215 215 215 LYS LYS A . n A 1 216 ARG 216 216 216 ARG ARG A . n A 1 217 ARG 217 217 217 ARG ARG A . n B 2 1 MET 1 1 1 MET MET B . n B 2 2 SER 2 2 2 SER SER B . n B 2 3 PHE 3 3 3 PHE PHE B . n B 2 4 ARG 4 4 4 ARG ARG B . n B 2 5 PRO 5 5 5 PRO PRO B . n B 2 6 GLY 6 6 6 GLY GLY B . n B 2 7 SER 7 7 7 SER SER B . n B 2 8 ARG 8 8 8 ARG ARG B . n B 2 9 GLY 9 9 9 GLY GLY B . n B 2 10 GLY 10 10 10 GLY GLY B . n B 2 11 SER 11 11 11 SER SER B . n B 2 12 ARG 12 12 12 ARG ARG B . n B 2 13 GLY 13 13 13 GLY GLY B . n B 2 14 GLY 14 14 14 GLY GLY B . n B 2 15 SER 15 15 15 SER SER B . n B 2 16 ARG 16 16 16 ARG ARG B . n B 2 17 GLY 17 17 17 GLY GLY B . n B 2 18 GLY 18 18 18 GLY GLY B . n B 2 19 PHE 19 19 19 PHE PHE B . n B 2 20 GLY 20 20 20 GLY GLY B . n B 2 21 GLY 21 21 21 GLY GLY B . n B 2 22 ARG 22 22 22 ARG ARG B . n B 2 23 GLY 23 23 23 GLY GLY B . n B 2 24 GLY 24 24 24 GLY GLY B . n B 2 25 SER 25 25 25 SER SER B . n B 2 26 ARG 26 26 26 ARG ARG B . n B 2 27 GLY 27 27 27 GLY GLY B . n B 2 28 GLY 28 28 28 GLY GLY B . n B 2 29 ALA 29 29 29 ALA ALA B . n B 2 30 ARG 30 30 30 ARG ARG B . n B 2 31 GLY 31 31 31 GLY GLY B . n B 2 32 GLY 32 32 32 GLY GLY B . n B 2 33 SER 33 33 33 SER SER B . n B 2 34 ARG 34 34 34 ARG ARG B . n B 2 35 GLY 35 35 35 GLY GLY B . n B 2 36 GLY 36 36 36 GLY GLY B . n B 2 37 PHE 37 37 37 PHE PHE B . n B 2 38 GLY 38 38 38 GLY GLY B . n B 2 39 GLY 39 39 39 GLY GLY B . n B 2 40 ARG 40 40 40 ARG ARG B . n B 2 41 GLY 41 41 41 GLY GLY B . n B 2 42 GLY 42 42 42 GLY GLY B . n B 2 43 SER 43 43 43 SER SER B . n B 2 44 ARG 44 44 44 ARG ARG B . n B 2 45 GLY 45 45 45 GLY GLY B . n B 2 46 GLY 46 46 46 GLY GLY B . n B 2 47 ALA 47 47 47 ALA ALA B . n B 2 48 ARG 48 48 48 ARG ARG B . n B 2 49 GLY 49 49 49 GLY GLY B . n B 2 50 GLY 50 50 50 GLY GLY B . n B 2 51 SER 51 51 51 SER SER B . n B 2 52 ARG 52 52 52 ARG ARG B . n B 2 53 GLY 53 53 53 GLY GLY B . n B 2 54 GLY 54 54 54 GLY GLY B . n B 2 55 PHE 55 55 55 PHE PHE B . n B 2 56 GLY 56 56 56 GLY GLY B . n B 2 57 GLY 57 57 57 GLY GLY B . n B 2 58 ARG 58 58 58 ARG ARG B . n B 2 59 GLY 59 59 59 GLY GLY B . n B 2 60 GLY 60 60 60 GLY GLY B . n B 2 61 SER 61 61 61 SER SER B . n B 2 62 ARG 62 62 62 ARG ARG B . n B 2 63 GLY 63 63 63 GLY GLY B . n B 2 64 GLY 64 64 64 GLY GLY 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 GLY 67 67 67 GLY GLY B . n B 2 68 GLY 68 68 68 GLY GLY B . n B 2 69 SER 69 69 69 SER SER B . n B 2 70 ARG 70 70 70 ARG ARG B . n B 2 71 GLY 71 71 71 GLY GLY B . n B 2 72 GLY 72 72 72 GLY GLY B . n B 2 73 ARG 73 73 73 ARG ARG B . n B 2 74 GLY 74 74 74 GLY GLY B . n B 2 75 GLY 75 75 75 GLY GLY B . n B 2 76 ALA 76 76 76 ALA ALA B . n B 2 77 ALA 77 77 77 ALA ALA B . n B 2 78 GLY 78 78 78 GLY GLY B . n B 2 79 GLY 79 79 79 GLY GLY B . n B 2 80 ALA 80 80 80 ALA ALA B . n B 2 81 ARG 81 81 81 ARG ARG B . n B 2 82 GLY 82 82 82 GLY GLY B . n B 2 83 GLY 83 83 83 GLY GLY B . n B 2 84 ALA 84 84 84 ALA ALA B . n B 2 85 LYS 85 85 85 LYS LYS B . n B 2 86 VAL 86 86 86 VAL VAL B . n B 2 87 VAL 87 87 87 VAL VAL B . n B 2 88 ILE 88 88 88 ILE ILE B . n B 2 89 GLU 89 89 89 GLU GLU B . n B 2 90 PRO 90 90 90 PRO PRO B . n B 2 91 HIS 91 91 91 HIS HIS B . n B 2 92 ARG 92 92 92 ARG ARG B . n B 2 93 HIS 93 93 93 HIS HIS B . n B 2 94 ALA 94 94 94 ALA ALA B . n B 2 95 GLY 95 95 95 GLY GLY B . n B 2 96 VAL 96 96 96 VAL VAL B . n B 2 97 TYR 97 97 97 TYR TYR B . n B 2 98 ILE 98 98 98 ILE ILE B . n B 2 99 ALA 99 99 99 ALA ALA B . n B 2 100 ARG 100 100 100 ARG ARG B . n B 2 101 GLY 101 101 101 GLY GLY B . n B 2 102 LYS 102 102 102 LYS LYS B . n B 2 103 GLU 103 103 103 GLU GLU B . n B 2 104 ASP 104 104 104 ASP ASP B . n B 2 105 LEU 105 105 105 LEU LEU B . n B 2 106 LEU 106 106 106 LEU LEU B . n B 2 107 VAL 107 107 107 VAL VAL B . n B 2 108 THR 108 108 108 THR THR B . n B 2 109 LYS 109 109 109 LYS LYS B . n B 2 110 ASN 110 110 110 ASN ASN B . n B 2 111 MET 111 111 111 MET MET B . n B 2 112 ALA 112 112 112 ALA ALA B . n B 2 113 PRO 113 113 113 PRO PRO B . n B 2 114 GLY 114 114 114 GLY GLY B . n B 2 115 GLU 115 115 115 GLU GLU B . n B 2 116 SER 116 116 116 SER SER B . n B 2 117 VAL 117 117 117 VAL VAL B . n B 2 118 TYR 118 118 118 TYR TYR B . n B 2 119 GLY 119 119 119 GLY GLY B . n B 2 120 GLU 120 120 120 GLU GLU B . n B 2 121 LYS 121 121 121 LYS LYS B . n B 2 122 ARG 122 122 122 ARG ARG B . n B 2 123 ILE 123 123 123 ILE ILE B . n B 2 124 SER 124 124 124 SER SER B . n B 2 125 VAL 125 125 125 VAL VAL B . n B 2 126 GLU 126 126 126 GLU GLU B . n B 2 127 GLU 127 127 127 GLU GLU B . n B 2 128 PRO 128 128 128 PRO PRO B . n B 2 129 SER 129 129 129 SER SER B . n B 2 130 LYS 130 130 130 LYS LYS B . n B 2 131 GLU 131 131 131 GLU GLU B . n B 2 132 ASP 132 132 132 ASP ASP B . n B 2 133 GLY 133 133 133 GLY GLY B . n B 2 134 VAL 134 134 134 VAL VAL B . n B 2 135 PRO 135 135 135 PRO PRO B . n B 2 136 PRO 136 136 136 PRO PRO B . n B 2 137 THR 137 137 137 THR THR B . n B 2 138 LYS 138 138 138 LYS LYS B . n B 2 139 VAL 139 139 139 VAL VAL B . n B 2 140 GLU 140 140 140 GLU GLU B . n B 2 141 TYR 141 141 141 TYR TYR B . n B 2 142 ARG 142 142 142 ARG ARG B . n B 2 143 VAL 143 143 143 VAL VAL B . n B 2 144 TRP 144 144 144 TRP TRP B . n B 2 145 ASN 145 145 145 ASN ASN B . n B 2 146 PRO 146 146 146 PRO PRO B . n B 2 147 PHE 147 147 147 PHE PHE B . n B 2 148 ARG 148 148 148 ARG ARG B . n B 2 149 SER 149 149 149 SER SER B . n B 2 150 LYS 150 150 150 LYS LYS B . n B 2 151 LEU 151 151 151 LEU LEU B . n B 2 152 ALA 152 152 152 ALA ALA B . n B 2 153 ALA 153 153 153 ALA ALA B . n B 2 154 GLY 154 154 154 GLY GLY B . n B 2 155 ILE 155 155 155 ILE ILE B . n B 2 156 MET 156 156 156 MET MET B . n B 2 157 GLY 157 157 157 GLY GLY B . n B 2 158 GLY 158 158 158 GLY GLY B . n B 2 159 LEU 159 159 159 LEU LEU B . n B 2 160 ASP 160 160 160 ASP ASP B . n B 2 161 GLU 161 161 161 GLU GLU B . n B 2 162 LEU 162 162 162 LEU LEU B . n B 2 163 PHE 163 163 163 PHE PHE B . n B 2 164 ILE 164 164 164 ILE ILE B . n B 2 165 ALA 165 165 165 ALA ALA B . n B 2 166 PRO 166 166 166 PRO PRO B . n B 2 167 GLY 167 167 167 GLY GLY B . n B 2 168 LYS 168 168 168 LYS LYS B . n B 2 169 LYS 169 169 169 LYS LYS B . n B 2 170 VAL 170 170 170 VAL VAL B . n B 2 171 LEU 171 171 171 LEU LEU B . n B 2 172 TYR 172 172 172 TYR TYR B . n B 2 173 LEU 173 173 173 LEU LEU B . n B 2 174 GLY 174 174 174 GLY GLY B . n B 2 175 ALA 175 175 175 ALA ALA B . n B 2 176 ALA 176 176 176 ALA ALA B . n B 2 177 SER 177 177 177 SER SER B . n B 2 178 GLY 178 178 178 GLY GLY B . n B 2 179 THR 179 179 179 THR THR B . n B 2 180 SER 180 180 180 SER SER B . n B 2 181 VAL 181 181 181 VAL VAL B . n B 2 182 SER 182 182 182 SER SER B . n B 2 183 HIS 183 183 183 HIS HIS B . n B 2 184 VAL 184 184 184 VAL VAL B . n B 2 185 SER 185 185 185 SER SER B . n B 2 186 ASP 186 186 186 ASP ASP B . n B 2 187 VAL 187 187 187 VAL VAL B . n B 2 188 VAL 188 188 188 VAL VAL B . n B 2 189 GLY 189 189 189 GLY GLY B . n B 2 190 PRO 190 190 190 PRO PRO B . n B 2 191 GLU 191 191 191 GLU GLU B . n B 2 192 GLY 192 192 192 GLY GLY B . n B 2 193 VAL 193 193 193 VAL VAL B . n B 2 194 VAL 194 194 194 VAL VAL B . n B 2 195 TYR 195 195 195 TYR TYR B . n B 2 196 ALA 196 196 196 ALA ALA B . n B 2 197 VAL 197 197 197 VAL VAL B . n B 2 198 GLU 198 198 198 GLU GLU B . n B 2 199 PHE 199 199 199 PHE PHE B . n B 2 200 SER 200 200 200 SER SER B . n B 2 201 HIS 201 201 201 HIS HIS B . n B 2 202 ARG 202 202 202 ARG ARG B . n B 2 203 PRO 203 203 203 PRO PRO B . n B 2 204 GLY 204 204 204 GLY GLY B . n B 2 205 ARG 205 205 205 ARG ARG B . n B 2 206 GLU 206 206 206 GLU GLU B . n B 2 207 LEU 207 207 207 LEU LEU B . n B 2 208 ILE 208 208 208 ILE ILE B . n B 2 209 SER 209 209 209 SER SER B . n B 2 210 MET 210 210 210 MET MET B . n B 2 211 ALA 211 211 211 ALA ALA B . n B 2 212 LYS 212 212 212 LYS LYS B . n B 2 213 LYS 213 213 213 LYS LYS B . n B 2 214 ARG 214 214 214 ARG ARG B . n B 2 215 PRO 215 215 215 PRO PRO B . n B 2 216 ASN 216 216 216 ASN ASN B . n B 2 217 ILE 217 217 217 ILE ILE B . n B 2 218 ILE 218 218 218 ILE ILE B . n B 2 219 PRO 219 219 219 PRO PRO B . n B 2 220 ILE 220 220 220 ILE ILE B . n B 2 221 ILE 221 221 221 ILE ILE B . n B 2 222 GLU 222 222 222 GLU GLU B . n B 2 223 ASP 223 223 223 ASP ASP B . n B 2 224 ALA 224 224 224 ALA ALA B . n B 2 225 ARG 225 225 225 ARG ARG B . n B 2 226 HIS 226 226 226 HIS HIS B . n B 2 227 PRO 227 227 227 PRO PRO B . n B 2 228 GLN 228 228 228 GLN GLN B . n B 2 229 LYS 229 229 229 LYS LYS B . n B 2 230 TYR 230 230 230 TYR TYR B . n B 2 231 ARG 231 231 231 ARG ARG B . n B 2 232 MET 232 232 232 MET MET B . n B 2 233 LEU 233 233 233 LEU LEU B . n B 2 234 ILE 234 234 234 ILE ILE B . n B 2 235 GLY 235 235 235 GLY GLY B . n B 2 236 MET 236 236 236 MET MET B . n B 2 237 VAL 237 237 237 VAL VAL B . n B 2 238 ASP 238 238 238 ASP ASP B . n B 2 239 CYS 239 239 239 CYS CYS B . n B 2 240 VAL 240 240 240 VAL VAL B . n B 2 241 PHE 241 241 241 PHE PHE B . n B 2 242 ALA 242 242 242 ALA ALA B . n B 2 243 ASP 243 243 243 ASP ASP B . n B 2 244 VAL 244 244 244 VAL VAL B . n B 2 245 ALA 245 245 245 ALA ALA B . n B 2 246 GLN 246 246 246 GLN GLN B . n B 2 247 PRO 247 247 247 PRO PRO B . n B 2 248 ASP 248 248 248 ASP ASP B . n B 2 249 GLN 249 249 249 GLN GLN B . n B 2 250 ALA 250 250 250 ALA ALA B . n B 2 251 ARG 251 251 251 ARG ARG B . n B 2 252 ILE 252 252 252 ILE ILE B . n B 2 253 ILE 253 253 253 ILE ILE B . n B 2 254 ALA 254 254 254 ALA ALA B . n B 2 255 LEU 255 255 255 LEU LEU B . n B 2 256 ASN 256 256 256 ASN ASN B . n B 2 257 SER 257 257 257 SER SER B . n B 2 258 HIS 258 258 258 HIS HIS B . n B 2 259 MET 259 259 259 MET MET B . n B 2 260 PHE 260 260 260 PHE PHE B . n B 2 261 LEU 261 261 261 LEU LEU B . n B 2 262 LYS 262 262 262 LYS LYS B . n B 2 263 ASP 263 263 263 ASP ASP B . n B 2 264 GLN 264 264 264 GLN GLN B . n B 2 265 GLY 265 265 265 GLY GLY B . n B 2 266 GLY 266 266 266 GLY GLY B . n B 2 267 VAL 267 267 267 VAL VAL B . n B 2 268 VAL 268 268 268 VAL VAL B . n B 2 269 ILE 269 269 269 ILE ILE B . n B 2 270 SER 270 270 270 SER SER B . n B 2 271 ILE 271 271 271 ILE ILE B . n B 2 272 LYS 272 272 272 LYS LYS B . n B 2 273 ALA 273 273 273 ALA ALA B . n B 2 274 ASN 274 274 274 ASN ASN B . n B 2 275 CYS 275 275 275 CYS CYS B . n B 2 276 ILE 276 276 276 ILE ILE B . n B 2 277 ASP 277 277 277 ASP ASP B . n B 2 278 SER 278 278 278 SER SER B . n B 2 279 THR 279 279 279 THR THR B . n B 2 280 VAL 280 280 280 VAL VAL B . n B 2 281 ASP 281 281 281 ASP ASP B . n B 2 282 ALA 282 282 282 ALA ALA B . n B 2 283 GLU 283 283 283 GLU GLU B . n B 2 284 THR 284 284 284 THR THR B . n B 2 285 VAL 285 285 285 VAL VAL B . n B 2 286 PHE 286 286 286 PHE PHE B . n B 2 287 ALA 287 287 287 ALA ALA B . n B 2 288 ARG 288 288 288 ARG ARG B . n B 2 289 GLU 289 289 289 GLU GLU B . n B 2 290 VAL 290 290 290 VAL VAL B . n B 2 291 GLN 291 291 291 GLN GLN B . n B 2 292 LYS 292 292 292 LYS LYS B . n B 2 293 LEU 293 293 293 LEU LEU B . n B 2 294 ARG 294 294 294 ARG ARG B . n B 2 295 GLU 295 295 295 GLU GLU B . n B 2 296 GLU 296 296 296 GLU GLU B . n B 2 297 ARG 297 297 297 ARG ARG B . n B 2 298 ILE 298 298 298 ILE ILE B . n B 2 299 LYS 299 299 299 LYS LYS B . n B 2 300 PRO 300 300 300 PRO PRO B . n B 2 301 LEU 301 301 301 LEU LEU B . n B 2 302 GLU 302 302 302 GLU GLU B . n B 2 303 GLN 303 303 303 GLN GLN B . n B 2 304 LEU 304 304 304 LEU LEU B . n B 2 305 THR 305 305 305 THR THR B . n B 2 306 LEU 306 306 306 LEU LEU B . n B 2 307 GLU 307 307 307 GLU GLU B . n B 2 308 PRO 308 308 308 PRO PRO B . n B 2 309 TYR 309 309 309 TYR TYR B . n B 2 310 GLU 310 310 310 GLU GLU B . n B 2 311 ARG 311 311 311 ARG ARG B . n B 2 312 ASP 312 312 312 ASP ASP B . n B 2 313 HIS 313 313 313 HIS HIS B . n B 2 314 CYS 314 314 314 CYS CYS B . n B 2 315 ILE 315 315 315 ILE ILE B . n B 2 316 VAL 316 316 316 VAL VAL B . n B 2 317 VAL 317 317 317 VAL VAL B . n B 2 318 GLY 318 318 318 GLY GLY B . n B 2 319 ARG 319 319 319 ARG ARG B . n B 2 320 TYR 320 320 320 TYR TYR B . n B 2 321 MET 321 321 321 MET MET B . n B 2 322 ARG 322 322 322 ARG ARG B . n B 2 323 SER 323 323 323 SER SER B . n B 2 324 GLY 324 324 324 GLY GLY B . n B 2 325 LEU 325 325 325 LEU LEU B . n B 2 326 LYS 326 326 326 LYS LYS B . n B 2 327 LYS 327 327 327 LYS LYS B . n loop_ _chem_comp.id _chem_comp.type _chem_comp.mon_nstd_flag _chem_comp.name _chem_comp.pdbx_synonyms _chem_comp.formula _chem_comp.formula_weight ALA "L-peptide linking" y ALANINE ? "C3 H7 N O2" 89.093 ARG "L-peptide linking" y ARGININE ? "C6 H15 N4 O2 1" 175.209 ASN "L-peptide linking" y ASPARAGINE ? "C4 H8 N2 O3" 132.118 ASP "L-peptide linking" y "ASPARTIC ACID" ? "C4 H7 N O4" 133.103 CYS "L-peptide linking" y CYSTEINE ? "C3 H7 N O2 S" 121.158 GLN "L-peptide linking" y GLUTAMINE ? "C5 H10 N2 O3" 146.144 GLU "L-peptide linking" y "GLUTAMIC ACID" ? "C5 H9 N O4" 147.129 GLY "peptide linking" y GLYCINE ? "C2 H5 N O2" 75.067 HIS "L-peptide linking" y HISTIDINE ? "C6 H10 N3 O2 1" 156.162 ILE "L-peptide linking" y ISOLEUCINE ? "C6 H13 N O2" 131.173 LEU "L-peptide linking" y LEUCINE ? "C6 H13 N O2" 131.173 LYS "L-peptide linking" y LYSINE ? "C6 H15 N2 O2 1" 147.195 MET "L-peptide linking" y METHIONINE ? "C5 H11 N O2 S" 149.211 PHE "L-peptide linking" y PHENYLALANINE ? "C9 H11 N O2" 165.189 PRO "L-peptide linking" y PROLINE ? "C5 H9 N O2" 115.130 SER "L-peptide linking" y SERINE ? "C3 H7 N O3" 105.093 THR "L-peptide linking" y THREONINE ? "C4 H9 N O3" 119.119 TRP "L-peptide linking" y TRYPTOPHAN ? "C11 H12 N2 O2" 204.225 TYR "L-peptide linking" y TYROSINE ? "C9 H11 N O3" 181.189 VAL "L-peptide linking" y VALINE ? "C5 H11 N O2" 117.146 loop_ _struct_asym.id _struct_asym.pdbx_PDB_id _struct_asym.pdbx_alt_id _struct_asym.pdbx_blank_PDB_chainid_flag _struct_asym.pdbx_type _struct_asym.pdbx_order _struct_asym.pdbx_modified _struct_asym.entity_id _struct_asym.details A A A N ATOMP 1 N 1 ? B B B N ATOMP 2 N 2 ? _atom_sites.entry_id ma-bak-cepc-1007 _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 NH2 B ARG 142 ? ? OD2 B ASP 186 ? ? 0.81 2 1 CZ A PHE 104 ? ? CB B PRO 166 ? ? 1.20 3 1 O A SER 171 ? ? NZ B LYS 85 ? ? 1.38 4 1 NZ A LYS 51 ? ? CE A LYS 203 ? ? 1.42 5 1 NH1 B ARG 100 ? ? OD2 B ASP 104 ? ? 1.67 6 1 NH2 B ARG 142 ? ? CG B ASP 186 ? ? 1.68 7 1 O B SER 323 ? ? N B GLY 324 ? ? 1.71 8 1 OE2 A GLU 154 ? ? CG A ARG 163 ? ? 1.74 9 1 CZ A PHE 104 ? ? CG B PRO 166 ? ? 1.75 10 1 O B GLY 75 ? ? N B ALA 76 ? ? 1.77 11 1 O A PRO 93 ? ? N A ASN 94 ? ? 1.79 12 1 CE1 A PHE 104 ? ? CG B PRO 166 ? ? 1.81 13 1 CZ B ARG 142 ? ? OD2 B ASP 186 ? ? 1.84 14 1 NH2 B ARG 92 ? ? OD1 B ASP 160 ? ? 1.87 15 1 O B LEU 162 ? ? N B ILE 164 ? ? 1.88 16 1 OE1 A GLU 154 ? ? CA B GLY 82 ? ? 1.88 17 1 O B GLY 178 ? ? CE B MET 210 ? ? 1.89 18 1 O A LYS 92 ? ? N A ASN 94 ? ? 1.90 19 1 O A GLU 20 ? ? OG A SER 24 ? ? 1.90 20 1 O B GLY 78 ? ? OE1 B GLU 103 ? ? 1.98 21 1 NH2 A ARG 134 ? ? O B GLY 78 ? ? 2.03 22 1 O B SER 323 ? ? N B LEU 325 ? ? 2.03 23 1 OE1 A GLU 154 ? ? N B GLY 82 ? ? 2.05 24 1 NH2 B ARG 225 ? ? OE1 B GLN 246 ? ? 2.10 25 1 N B ALA 250 ? ? OE1 B GLU 289 ? ? 2.11 26 1 CD2 B TYR 118 ? ? CG2 B THR 179 ? ? 2.12 27 1 OH B TYR 230 ? ? OD1 B ASN 256 ? ? 2.13 28 1 CE2 A PHE 104 ? ? CB B PRO 166 ? ? 2.16 29 1 NH1 A ARG 127 ? ? OD1 B ASP 104 ? ? 2.17 30 1 NZ A LYS 51 ? ? NZ A LYS 203 ? ? 2.17 31 1 NH1 B ARG 142 ? ? NH2 B ARG 214 ? ? 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 83 ? ? N A PRO 83 ? ? 1.630 1.474 0.156 0.014 N 2 1 C A SER 162 ? ? N A ARG 163 ? ? 1.505 1.336 0.169 0.023 Y 3 1 CD B PRO 5 ? ? N B PRO 5 ? ? 1.594 1.474 0.120 0.014 N 4 1 C B ARG 100 ? ? N B GLY 101 ? ? 1.194 1.336 -0.142 0.023 Y 5 1 CD B PRO 135 ? ? N B PRO 135 ? ? 1.363 1.474 -0.111 0.014 N 6 1 C B LYS 212 ? ? N B LYS 213 ? ? 1.187 1.336 -0.149 0.023 Y 7 1 CD B PRO 219 ? ? N B PRO 219 ? ? 1.558 1.474 0.084 0.014 N 8 1 C B ASN 274 ? ? N B CYS 275 ? ? 1.191 1.336 -0.145 0.023 Y 9 1 C B GLU 307 ? ? N B PRO 308 ? ? 1.459 1.338 0.121 0.019 Y loop_ _pdbx_validate_rmsd_angle.id _pdbx_validate_rmsd_angle.PDB_model_num _pdbx_validate_rmsd_angle.auth_atom_id_1 _pdbx_validate_rmsd_angle.auth_asym_id_1 _pdbx_validate_rmsd_angle.auth_comp_id_1 _pdbx_validate_rmsd_angle.auth_seq_id_1 _pdbx_validate_rmsd_angle.PDB_ins_code_1 _pdbx_validate_rmsd_angle.label_alt_id_1 _pdbx_validate_rmsd_angle.auth_atom_id_2 _pdbx_validate_rmsd_angle.auth_asym_id_2 _pdbx_validate_rmsd_angle.auth_comp_id_2 _pdbx_validate_rmsd_angle.auth_seq_id_2 _pdbx_validate_rmsd_angle.PDB_ins_code_2 _pdbx_validate_rmsd_angle.label_alt_id_2 _pdbx_validate_rmsd_angle.auth_atom_id_3 _pdbx_validate_rmsd_angle.auth_asym_id_3 _pdbx_validate_rmsd_angle.auth_comp_id_3 _pdbx_validate_rmsd_angle.auth_seq_id_3 _pdbx_validate_rmsd_angle.PDB_ins_code_3 _pdbx_validate_rmsd_angle.label_alt_id_3 _pdbx_validate_rmsd_angle.angle_value _pdbx_validate_rmsd_angle.angle_target_value _pdbx_validate_rmsd_angle.angle_deviation _pdbx_validate_rmsd_angle.angle_standard_deviation _pdbx_validate_rmsd_angle.linker_flag 1 1 O A MET 1 ? ? C A MET 1 ? ? N A ASP 2 ? ? 111.28 122.70 -11.42 1.60 Y 2 1 O A GLU 27 ? ? C A GLU 27 ? ? N A GLN 28 ? ? 113.04 122.70 -9.66 1.60 Y 3 1 O A SER 30 ? ? C A SER 30 ? ? N A LEU 31 ? ? 105.56 122.70 -17.14 1.60 Y 4 1 O A LEU 31 ? ? C A LEU 31 ? ? N A GLN 32 ? ? 100.65 122.70 -22.05 1.60 Y 5 1 O A GLN 32 ? ? C A GLN 32 ? ? N A GLN 33 ? ? 109.71 122.70 -12.99 1.60 Y 6 1 O A GLN 33 ? ? C A GLN 33 ? ? N A GLU 34 ? ? 111.79 122.70 -10.91 1.60 Y 7 1 C A GLN 33 ? ? N A GLU 34 ? ? CA A GLU 34 ? ? 139.76 121.70 18.06 2.50 Y 8 1 O A GLU 34 ? ? C A GLU 34 ? ? N A ASP 35 ? ? 112.15 122.70 -10.55 1.60 Y 9 1 O A ASP 35 ? ? C A ASP 35 ? ? N A VAL 36 ? ? 111.77 122.70 -10.93 1.60 Y 10 1 C A ASP 35 ? ? N A VAL 36 ? ? CA A VAL 36 ? ? 146.05 121.70 24.35 2.50 Y 11 1 C A LEU 37 ? ? N A GLN 38 ? ? CA A GLN 38 ? ? 157.63 121.70 35.93 2.50 Y 12 1 C A GLN 38 ? ? N A ILE 39 ? ? CA A ILE 39 ? ? 149.32 121.70 27.62 2.50 Y 13 1 O A ILE 39 ? ? C A ILE 39 ? ? N A GLY 40 ? ? 111.14 123.20 -12.06 1.70 Y 14 1 C A GLY 40 ? ? N A ASN 41 ? ? CA A ASN 41 ? ? 142.87 121.70 21.17 2.50 Y 15 1 C A ASN 41 ? ? N A ASN 42 ? ? CA A ASN 42 ? ? 160.82 121.70 39.12 2.50 Y 16 1 O A ASN 42 ? ? C A ASN 42 ? ? N A ASP 43 ? ? 106.30 122.70 -16.40 1.60 Y 17 1 O A PRO 63 ? ? C A PRO 63 ? ? N A LYS 64 ? ? 111.47 122.70 -11.23 1.60 Y 18 1 O A LYS 64 ? ? C A LYS 64 ? ? N A LEU 65 ? ? 110.01 122.70 -12.69 1.60 Y 19 1 O A LEU 65 ? ? C A LEU 65 ? ? N A GLU 66 ? ? 109.36 122.70 -13.34 1.60 Y 20 1 O A GLU 66 ? ? C A GLU 66 ? ? N A THR 67 ? ? 104.15 122.70 -18.55 1.60 Y 21 1 O A THR 67 ? ? C A THR 67 ? ? N A GLY 68 ? ? 109.02 123.20 -14.18 1.70 Y 22 1 O A LYS 76 ? ? C A LYS 76 ? ? N A LYS 77 ? ? 103.08 122.70 -19.62 1.60 Y 23 1 O A LYS 77 ? ? C A LYS 77 ? ? N A LYS 78 ? ? 104.10 122.70 -18.60 1.60 Y 24 1 O A LYS 78 ? ? C A LYS 78 ? ? N A LYS 79 ? ? 106.46 122.70 -16.24 1.60 Y 25 1 C A LYS 78 ? ? N A LYS 79 ? ? CA A LYS 79 ? ? 137.93 121.70 16.23 2.50 Y 26 1 O A LYS 79 ? ? C A LYS 79 ? ? N A ASN 80 ? ? 109.17 122.70 -13.53 1.60 Y 27 1 O A VAL 81 ? ? C A VAL 81 ? ? N A LEU 82 ? ? 109.77 122.70 -12.93 1.60 Y 28 1 C A VAL 81 ? ? N A LEU 82 ? ? CA A LEU 82 ? ? 138.85 121.70 17.15 2.50 Y 29 1 C A LEU 82 ? ? N A PRO 83 ? ? CA A PRO 83 ? ? 140.56 119.30 21.26 1.50 Y 30 1 CA A PRO 83 ? ? N A PRO 83 ? ? CD A PRO 83 ? ? 99.70 111.70 -12.00 1.40 N 31 1 O A SER 84 ? ? C A SER 84 ? ? N A VAL 85 ? ? 100.60 122.70 -22.10 1.60 Y 32 1 C A SER 84 ? ? N A VAL 85 ? ? CA A VAL 85 ? ? 139.53 121.70 17.83 2.50 Y 33 1 O A VAL 85 ? ? C A VAL 85 ? ? N A GLU 86 ? ? 109.77 122.70 -12.93 1.60 Y 34 1 O A GLU 86 ? ? C A GLU 86 ? ? N A THR 87 ? ? 109.39 122.70 -13.31 1.60 Y 35 1 O A THR 87 ? ? C A THR 87 ? ? N A GLU 88 ? ? 101.85 122.70 -20.85 1.60 Y 36 1 O A LYS 90 ? ? C A LYS 90 ? ? N A ARG 91 ? ? 90.89 122.70 -31.81 1.60 Y 37 1 O A ARG 91 ? ? C A ARG 91 ? ? N A LYS 92 ? ? 95.85 122.70 -26.85 1.60 Y 38 1 O A LYS 92 ? ? C A LYS 92 ? ? N A PRO 93 ? ? 108.52 121.10 -12.58 1.90 Y 39 1 C A LYS 92 ? ? N A PRO 93 ? ? CD A PRO 93 ? ? 110.31 128.40 -18.09 2.10 Y 40 1 O A PRO 93 ? ? C A PRO 93 ? ? N A ASN 94 ? ? 87.75 122.70 -34.95 1.60 Y 41 1 O A ASN 94 ? ? C A ASN 94 ? ? N A LYS 95 ? ? 94.61 122.70 -28.09 1.60 Y 42 1 O A SER 96 ? ? C A SER 96 ? ? N A ASP 97 ? ? 97.06 122.70 -25.64 1.60 Y 43 1 O A LYS 98 ? ? C A LYS 98 ? ? N A ASN 99 ? ? 111.97 122.70 -10.73 1.60 Y 44 1 C A LYS 98 ? ? N A ASN 99 ? ? CA A ASN 99 ? ? 105.87 121.70 -15.83 2.50 Y 45 1 O A ASN 99 ? ? C A ASN 99 ? ? N A ASP 100 ? ? 112.06 122.70 -10.64 1.60 Y 46 1 O A ASP 102 ? ? C A ASP 102 ? ? N A TRP 103 ? ? 109.56 122.70 -13.14 1.60 Y 47 1 O A TRP 103 ? ? C A TRP 103 ? ? N A PHE 104 ? ? 109.08 122.70 -13.62 1.60 Y 48 1 O A LYS 138 ? ? C A LYS 138 ? ? N A GLN 139 ? ? 96.99 122.70 -25.71 1.60 Y 49 1 O A ARG 140 ? ? C A ARG 140 ? ? N A TRP 141 ? ? 111.05 122.70 -11.65 1.60 Y 50 1 O A GLY 201 ? ? C A GLY 201 ? ? N A ARG 202 ? ? 103.18 122.70 -19.52 1.60 Y 51 1 O B MET 1 ? ? C B MET 1 ? ? N B SER 2 ? ? 107.31 122.70 -15.39 1.60 Y 52 1 C B MET 1 ? ? N B SER 2 ? ? CA B SER 2 ? ? 147.52 121.70 25.82 2.50 Y 53 1 O B SER 2 ? ? C B SER 2 ? ? N B PHE 3 ? ? 112.94 122.70 -9.76 1.60 Y 54 1 O B PHE 3 ? ? C B PHE 3 ? ? N B ARG 4 ? ? 109.80 122.70 -12.90 1.60 Y 55 1 CA B PRO 5 ? ? N B PRO 5 ? ? CD B PRO 5 ? ? 101.25 111.70 -10.45 1.40 N 56 1 O B PRO 5 ? ? C B PRO 5 ? ? N B GLY 6 ? ? 109.01 123.20 -14.19 1.70 Y 57 1 C B GLY 6 ? ? N B SER 7 ? ? CA B SER 7 ? ? 141.56 121.70 19.86 2.50 Y 58 1 O B GLY 9 ? ? C B GLY 9 ? ? N B GLY 10 ? ? 109.32 123.20 -13.88 1.70 Y 59 1 C B GLY 9 ? ? N B GLY 10 ? ? CA B GLY 10 ? ? 135.14 122.30 12.84 2.10 Y 60 1 O B ARG 16 ? ? C B ARG 16 ? ? N B GLY 17 ? ? 110.89 123.20 -12.31 1.70 Y 61 1 O B GLY 17 ? ? C B GLY 17 ? ? N B GLY 18 ? ? 108.72 123.20 -14.48 1.70 Y 62 1 C B GLY 17 ? ? N B GLY 18 ? ? CA B GLY 18 ? ? 135.08 122.30 12.78 2.10 Y 63 1 O B GLY 18 ? ? C B GLY 18 ? ? N B PHE 19 ? ? 109.24 122.70 -13.46 1.60 Y 64 1 O B PHE 19 ? ? C B PHE 19 ? ? N B GLY 20 ? ? 111.09 123.20 -12.11 1.70 Y 65 1 O B GLY 20 ? ? C B GLY 20 ? ? N B GLY 21 ? ? 107.25 123.20 -15.95 1.70 Y 66 1 O B GLY 21 ? ? C B GLY 21 ? ? N B ARG 22 ? ? 105.37 122.70 -17.33 1.60 Y 67 1 O B ARG 22 ? ? C B ARG 22 ? ? N B GLY 23 ? ? 104.54 123.20 -18.66 1.70 Y 68 1 O B SER 25 ? ? C B SER 25 ? ? N B ARG 26 ? ? 110.57 122.70 -12.13 1.60 Y 69 1 O B ARG 26 ? ? C B ARG 26 ? ? N B GLY 27 ? ? 107.26 123.20 -15.94 1.70 Y 70 1 O B GLY 28 ? ? C B GLY 28 ? ? N B ALA 29 ? ? 104.14 122.70 -18.56 1.60 Y 71 1 O B ALA 29 ? ? C B ALA 29 ? ? N B ARG 30 ? ? 111.81 122.70 -10.89 1.60 Y 72 1 O B ARG 30 ? ? C B ARG 30 ? ? N B GLY 31 ? ? 104.14 123.20 -19.06 1.70 Y 73 1 O B PHE 37 ? ? C B PHE 37 ? ? N B GLY 38 ? ? 106.81 123.20 -16.39 1.70 Y 74 1 O B GLY 39 ? ? C B GLY 39 ? ? N B ARG 40 ? ? 108.40 122.70 -14.30 1.60 Y 75 1 O B GLY 53 ? ? C B GLY 53 ? ? N B GLY 54 ? ? 112.50 123.20 -10.70 1.70 Y 76 1 O B GLY 56 ? ? C B GLY 56 ? ? N B GLY 57 ? ? 110.46 123.20 -12.74 1.70 Y 77 1 O B GLY 59 ? ? C B GLY 59 ? ? N B GLY 60 ? ? 112.46 123.20 -10.74 1.70 Y 78 1 C B GLY 60 ? ? N B SER 61 ? ? CA B SER 61 ? ? 143.31 121.70 21.61 2.50 Y 79 1 O B ARG 62 ? ? C B ARG 62 ? ? N B GLY 63 ? ? 111.95 123.20 -11.25 1.70 Y 80 1 O B GLY 63 ? ? C B GLY 63 ? ? N B GLY 64 ? ? 100.73 123.20 -22.47 1.70 Y 81 1 O B GLY 64 ? ? C B GLY 64 ? ? N B ALA 65 ? ? 110.28 122.70 -12.42 1.60 Y 82 1 C B GLY 64 ? ? N B ALA 65 ? ? CA B ALA 65 ? ? 144.00 121.70 22.30 2.50 Y 83 1 O B ALA 65 ? ? C B ALA 65 ? ? N B ARG 66 ? ? 108.22 122.70 -14.48 1.60 Y 84 1 O B ARG 66 ? ? C B ARG 66 ? ? N B GLY 67 ? ? 108.72 123.20 -14.48 1.70 Y 85 1 O B GLY 67 ? ? C B GLY 67 ? ? N B GLY 68 ? ? 108.71 123.20 -14.49 1.70 Y 86 1 C B GLY 67 ? ? N B GLY 68 ? ? CA B GLY 68 ? ? 107.85 122.30 -14.45 2.10 Y 87 1 O B GLY 68 ? ? C B GLY 68 ? ? N B SER 69 ? ? 100.56 122.70 -22.14 1.60 Y 88 1 O B SER 69 ? ? C B SER 69 ? ? N B ARG 70 ? ? 109.70 122.70 -13.00 1.60 Y 89 1 O B ARG 73 ? ? C B ARG 73 ? ? N B GLY 74 ? ? 110.66 123.20 -12.54 1.70 Y 90 1 O B GLY 75 ? ? C B GLY 75 ? ? N B ALA 76 ? ? 85.00 122.70 -37.70 1.60 Y 91 1 O B ALA 77 ? ? C B ALA 77 ? ? N B GLY 78 ? ? 110.53 123.20 -12.67 1.70 Y 92 1 O B ALA 80 ? ? C B ALA 80 ? ? N B ARG 81 ? ? 112.05 122.70 -10.65 1.60 Y 93 1 O B SER 129 ? ? C B SER 129 ? ? N B LYS 130 ? ? 112.93 122.70 -9.77 1.60 Y 94 1 O B ASP 132 ? ? C B ASP 132 ? ? N B GLY 133 ? ? 111.53 123.20 -11.67 1.70 Y 95 1 O B LEU 162 ? ? C B LEU 162 ? ? N B PHE 163 ? ? 97.15 122.70 -25.55 1.60 Y 96 1 O B PRO 247 ? ? C B PRO 247 ? ? N B ASP 248 ? ? 107.87 122.70 -14.83 1.60 Y 97 1 C B GLU 307 ? ? N B PRO 308 ? ? CD B PRO 308 ? ? 101.31 120.60 -19.29 2.20 Y 98 1 O B SER 323 ? ? C B SER 323 ? ? N B GLY 324 ? ? 86.16 123.20 -37.04 1.70 Y 99 1 O B LEU 325 ? ? C B LEU 325 ? ? N B LYS 326 ? ? 104.99 122.70 -17.71 1.60 Y 100 1 O B LYS 326 ? ? C B LYS 326 ? ? N B LYS 327 ? ? 98.20 122.70 -24.50 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 SER A 30 ? ? -86.84 43.61 2 1 GLN A 32 ? ? 167.73 90.66 3 1 GLN A 33 ? ? 131.81 94.49 4 1 GLU A 34 ? ? -28.18 94.38 5 1 VAL A 36 ? ? 25.75 123.65 6 1 LEU A 37 ? ? -179.24 124.52 7 1 GLN A 38 ? ? 58.29 116.32 8 1 ILE A 39 ? ? -55.93 95.44 9 1 ASN A 41 ? ? 136.16 122.78 10 1 ASN A 42 ? ? -6.97 42.69 11 1 PRO A 63 ? ? -48.31 108.06 12 1 LYS A 64 ? ? -41.51 96.09 13 1 LEU A 65 ? ? -44.74 87.55 14 1 GLU A 66 ? ? -48.64 78.12 15 1 LYS A 77 ? ? -159.52 66.71 16 1 LYS A 78 ? ? -164.66 70.23 17 1 LYS A 79 ? ? -42.93 93.51 18 1 ASN A 80 ? ? 158.38 94.87 19 1 VAL A 81 ? ? -174.08 90.35 20 1 LEU A 82 ? ? 1.56 162.37 21 1 VAL A 85 ? ? 5.51 88.85 22 1 GLU A 86 ? ? -178.83 94.28 23 1 THR A 87 ? ? 117.55 77.04 24 1 GLU A 88 ? ? -7.29 51.89 25 1 ASP A 89 ? ? -153.82 56.95 26 1 LYS A 92 ? ? 2.19 93.70 27 1 PRO A 93 ? ? -27.61 61.15 28 1 ASN A 94 ? ? 12.35 61.85 29 1 LYS A 95 ? ? 12.51 27.12 30 1 SER A 96 ? ? -90.26 52.61 31 1 ASP A 97 ? ? -144.10 18.90 32 1 LYS A 98 ? ? -75.52 35.33 33 1 ASN A 99 ? ? -67.48 31.80 34 1 ASP A 100 ? ? -37.42 3.82 35 1 TRP A 103 ? ? -19.30 -5.50 36 1 LYS A 137 ? ? -54.23 109.41 37 1 LYS A 138 ? ? -55.10 38.86 38 1 ARG A 140 ? ? -54.89 66.97 39 1 ARG A 202 ? ? 116.54 -26.92 40 1 SER B 2 ? ? -52.23 87.76 41 1 SER B 7 ? ? -16.71 90.69 42 1 SER B 11 ? ? 115.36 109.18 43 1 ARG B 12 ? ? 170.59 94.32 44 1 SER B 15 ? ? 65.04 104.09 45 1 ARG B 16 ? ? 164.97 87.29 46 1 ARG B 22 ? ? -101.59 71.41 47 1 SER B 25 ? ? 32.83 83.40 48 1 ALA B 29 ? ? 8.81 93.87 49 1 SER B 33 ? ? 109.28 115.14 50 1 ARG B 34 ? ? 87.90 103.36 51 1 PHE B 37 ? ? -150.87 82.18 52 1 ARG B 40 ? ? 15.51 99.87 53 1 SER B 43 ? ? 147.16 101.53 54 1 ARG B 44 ? ? 55.24 105.09 55 1 ALA B 47 ? ? 47.37 115.43 56 1 ARG B 48 ? ? 124.64 102.52 57 1 SER B 51 ? ? 19.09 105.14 58 1 ARG B 52 ? ? -175.65 99.63 59 1 PHE B 55 ? ? 64.27 110.14 60 1 ARG B 58 ? ? 101.62 97.52 61 1 SER B 61 ? ? 59.59 113.63 62 1 ARG B 62 ? ? 129.88 76.16 63 1 ALA B 65 ? ? 76.71 72.27 64 1 SER B 69 ? ? -35.70 44.95 65 1 ARG B 70 ? ? -114.26 55.46 66 1 ARG B 73 ? ? -111.76 51.56 67 1 ALA B 77 ? ? -38.49 18.37 68 1 ALA B 80 ? ? -37.71 77.61 69 1 TYR B 118 ? ? -145.93 21.97 70 1 SER B 129 ? ? -42.69 99.00 71 1 ASP B 132 ? ? -44.02 90.12 72 1 PHE B 163 ? ? 3.02 -2.72 73 1 ILE B 221 ? ? -91.83 54.40 74 1 ASP B 243 ? ? -115.20 71.82 75 1 ALA B 245 ? ? -108.88 49.49 76 1 ASP B 248 ? ? 99.78 53.15 77 1 SER B 323 ? ? -100.97 65.01 78 1 LYS B 326 ? ? -27.50 59.21 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 SER A 30 ? ? LEU A 31 ? ? 147.94 2 1 GLN A 32 ? ? GLN A 33 ? ? 125.38 3 1 GLN A 33 ? ? GLU A 34 ? ? 133.55 4 1 ASP A 35 ? ? VAL A 36 ? ? 110.99 5 1 VAL A 36 ? ? LEU A 37 ? ? 131.42 6 1 LEU A 37 ? ? GLN A 38 ? ? 95.61 7 1 GLY A 40 ? ? ASN A 41 ? ? 97.71 8 1 ASN A 41 ? ? ASN A 42 ? ? 138.02 9 1 LYS A 77 ? ? LYS A 78 ? ? 145.71 10 1 LYS A 78 ? ? LYS A 79 ? ? 134.87 11 1 LYS A 79 ? ? ASN A 80 ? ? 138.39 12 1 ASN A 80 ? ? VAL A 81 ? ? 132.98 13 1 VAL A 81 ? ? LEU A 82 ? ? 132.99 14 1 LEU A 82 ? ? PRO A 83 ? ? -109.30 15 1 SER A 84 ? ? VAL A 85 ? ? 122.38 16 1 VAL A 85 ? ? GLU A 86 ? ? 147.68 17 1 GLU A 86 ? ? THR A 87 ? ? 116.94 18 1 THR A 87 ? ? GLU A 88 ? ? 137.21 19 1 LYS A 90 ? ? ARG A 91 ? ? 131.66 20 1 ARG A 91 ? ? LYS A 92 ? ? 147.98 21 1 ASN A 94 ? ? LYS A 95 ? ? 130.92 22 1 PRO B 5 ? ? GLY B 6 ? ? 106.37 23 1 GLY B 6 ? ? SER B 7 ? ? 121.39 24 1 ARG B 8 ? ? GLY B 9 ? ? 117.51 25 1 GLY B 9 ? ? GLY B 10 ? ? 106.08 26 1 GLY B 10 ? ? SER B 11 ? ? 124.74 27 1 SER B 11 ? ? ARG B 12 ? ? 139.36 28 1 ARG B 12 ? ? GLY B 13 ? ? 111.41 29 1 GLY B 13 ? ? GLY B 14 ? ? 101.72 30 1 GLY B 14 ? ? SER B 15 ? ? 112.45 31 1 SER B 15 ? ? ARG B 16 ? ? 138.76 32 1 ARG B 16 ? ? GLY B 17 ? ? 125.88 33 1 GLY B 17 ? ? GLY B 18 ? ? 115.91 34 1 PHE B 19 ? ? GLY B 20 ? ? 105.18 35 1 GLY B 20 ? ? GLY B 21 ? ? 116.79 36 1 ARG B 22 ? ? GLY B 23 ? ? 104.98 37 1 GLY B 23 ? ? GLY B 24 ? ? 115.02 38 1 GLY B 24 ? ? SER B 25 ? ? 117.31 39 1 ARG B 26 ? ? GLY B 27 ? ? 101.80 40 1 GLY B 27 ? ? GLY B 28 ? ? 118.60 41 1 GLY B 28 ? ? ALA B 29 ? ? 115.25 42 1 ALA B 29 ? ? ARG B 30 ? ? 150.00 43 1 ARG B 30 ? ? GLY B 31 ? ? 99.01 44 1 GLY B 31 ? ? GLY B 32 ? ? 104.27 45 1 GLY B 32 ? ? SER B 33 ? ? 117.62 46 1 SER B 33 ? ? ARG B 34 ? ? 112.85 47 1 ARG B 34 ? ? GLY B 35 ? ? 130.80 48 1 GLY B 35 ? ? GLY B 36 ? ? 105.66 49 1 GLY B 36 ? ? PHE B 37 ? ? 142.05 50 1 PHE B 37 ? ? GLY B 38 ? ? 100.93 51 1 GLY B 38 ? ? GLY B 39 ? ? 138.04 52 1 GLY B 39 ? ? ARG B 40 ? ? 102.74 53 1 ARG B 40 ? ? GLY B 41 ? ? 145.88 54 1 GLY B 41 ? ? GLY B 42 ? ? 102.45 55 1 GLY B 42 ? ? SER B 43 ? ? 123.04 56 1 SER B 43 ? ? ARG B 44 ? ? 98.85 57 1 ARG B 44 ? ? GLY B 45 ? ? 127.73 58 1 GLY B 45 ? ? GLY B 46 ? ? 109.11 59 1 GLY B 46 ? ? ALA B 47 ? ? 106.86 60 1 ALA B 47 ? ? ARG B 48 ? ? 124.97 61 1 ARG B 48 ? ? GLY B 49 ? ? 120.17 62 1 GLY B 49 ? ? GLY B 50 ? ? 98.89 63 1 GLY B 50 ? ? SER B 51 ? ? 116.77 64 1 ARG B 52 ? ? GLY B 53 ? ? 114.81 65 1 GLY B 53 ? ? GLY B 54 ? ? 91.85 66 1 GLY B 54 ? ? PHE B 55 ? ? 113.18 67 1 PHE B 55 ? ? GLY B 56 ? ? 136.08 68 1 GLY B 56 ? ? GLY B 57 ? ? 100.15 69 1 GLY B 57 ? ? ARG B 58 ? ? 121.54 70 1 ARG B 58 ? ? GLY B 59 ? ? 134.29 71 1 GLY B 59 ? ? GLY B 60 ? ? 100.74 72 1 GLY B 60 ? ? SER B 61 ? ? 119.69 73 1 SER B 61 ? ? ARG B 62 ? ? 129.80 74 1 ARG B 62 ? ? GLY B 63 ? ? 142.16 75 1 GLY B 63 ? ? GLY B 64 ? ? 118.25 76 1 GLY B 64 ? ? ALA B 65 ? ? 129.95 77 1 ARG B 66 ? ? GLY B 67 ? ? 148.08 78 1 GLY B 67 ? ? GLY B 68 ? ? 142.78 79 1 GLY B 68 ? ? SER B 69 ? ? 147.67 80 1 GLY B 75 ? ? ALA B 76 ? ? 146.64 81 1 GLU B 307 ? ? PRO B 308 ? ? 39.82 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 ? ? -17.11 2 1 GLU A 27 ? ? -17.86 3 1 GLN A 28 ? ? -18.64 4 1 SER A 30 ? ? -24.09 5 1 LEU A 31 ? ? 29.10 6 1 GLN A 32 ? ? 21.51 7 1 GLN A 33 ? ? 17.73 8 1 GLU A 34 ? ? 18.15 9 1 ASP A 35 ? ? 14.88 10 1 ILE A 39 ? ? 17.64 11 1 ASN A 42 ? ? -23.04 12 1 ASP A 43 ? ? -15.13 13 1 GLU A 45 ? ? -11.23 14 1 VAL A 46 ? ? -11.73 15 1 LEU A 62 ? ? 11.64 16 1 PRO A 63 ? ? 18.75 17 1 LYS A 64 ? ? 21.10 18 1 LEU A 65 ? ? 22.46 19 1 GLU A 66 ? ? 26.26 20 1 THR A 67 ? ? 21.63 21 1 ALA A 73 ? ? -12.28 22 1 LYS A 75 ? ? -16.86 23 1 LYS A 76 ? ? -27.64 24 1 LYS A 77 ? ? 27.04 25 1 LYS A 78 ? ? 24.14 26 1 LYS A 79 ? ? 19.86 27 1 ASN A 80 ? ? 11.25 28 1 VAL A 81 ? ? 21.38 29 1 LEU A 82 ? ? -12.94 30 1 PRO A 83 ? ? 10.98 31 1 SER A 84 ? ? 27.63 32 1 VAL A 85 ? ? 19.88 33 1 GLU A 86 ? ? 21.34 34 1 THR A 87 ? ? 27.95 35 1 LYS A 90 ? ? 36.67 36 1 ARG A 91 ? ? 32.63 37 1 LYS A 92 ? ? 22.59 38 1 PRO A 93 ? ? 38.76 39 1 ASN A 94 ? ? 33.04 40 1 LYS A 95 ? ? 12.61 41 1 SER A 96 ? ? -30.73 42 1 ASP A 97 ? ? 13.58 43 1 LYS A 98 ? ? 19.14 44 1 ASN A 99 ? ? 17.22 45 1 ASP A 102 ? ? 22.67 46 1 TRP A 103 ? ? -16.84 47 1 THR A 105 ? ? 10.56 48 1 HIS A 135 ? ? 12.71 49 1 LYS A 137 ? ? 12.84 50 1 LYS A 138 ? ? 32.59 51 1 ARG A 140 ? ? 23.37 52 1 GLY A 201 ? ? -26.38 53 1 MET B 1 ? ? 23.47 54 1 SER B 2 ? ? 17.36 55 1 PHE B 3 ? ? 21.46 56 1 PRO B 5 ? ? 22.49 57 1 GLY B 6 ? ? 17.37 58 1 SER B 7 ? ? 16.58 59 1 ARG B 8 ? ? 15.53 60 1 GLY B 9 ? ? 21.07 61 1 GLY B 10 ? ? 14.84 62 1 SER B 11 ? ? 11.53 63 1 ARG B 12 ? ? 15.96 64 1 GLY B 13 ? ? 17.43 65 1 GLY B 14 ? ? 15.06 66 1 SER B 15 ? ? 13.57 67 1 ARG B 16 ? ? 14.80 68 1 GLY B 17 ? ? 21.66 69 1 GLY B 18 ? ? 20.05 70 1 PHE B 19 ? ? 21.07 71 1 GLY B 20 ? ? 23.52 72 1 GLY B 21 ? ? 22.03 73 1 ARG B 22 ? ? 24.98 74 1 GLY B 23 ? ? 16.88 75 1 GLY B 24 ? ? 17.03 76 1 SER B 25 ? ? 17.31 77 1 ARG B 26 ? ? 20.67 78 1 GLY B 27 ? ? 13.27 79 1 GLY B 28 ? ? 24.83 80 1 ALA B 29 ? ? 14.49 81 1 ARG B 30 ? ? 22.20 82 1 GLY B 31 ? ? 14.74 83 1 GLY B 32 ? ? 14.43 84 1 SER B 33 ? ? 10.34 85 1 GLY B 35 ? ? 16.19 86 1 GLY B 36 ? ? 15.94 87 1 PHE B 37 ? ? 20.58 88 1 GLY B 38 ? ? 14.95 89 1 GLY B 39 ? ? 21.53 90 1 ARG B 40 ? ? 12.37 91 1 GLY B 41 ? ? 16.42 92 1 GLY B 42 ? ? 15.60 93 1 SER B 43 ? ? 16.37 94 1 GLY B 45 ? ? 15.09 95 1 GLY B 46 ? ? 16.88 96 1 ALA B 47 ? ? 10.76 97 1 ARG B 48 ? ? 10.15 98 1 GLY B 49 ? ? 14.30 99 1 GLY B 50 ? ? 14.63 100 1 SER B 51 ? ? 14.71 101 1 GLY B 53 ? ? 16.15 102 1 GLY B 54 ? ? 12.35 103 1 GLY B 56 ? ? 17.61 104 1 GLY B 57 ? ? 13.49 105 1 GLY B 59 ? ? 15.49 106 1 GLY B 60 ? ? 11.28 107 1 SER B 61 ? ? 10.65 108 1 ARG B 62 ? ? 13.41 109 1 GLY B 63 ? ? 25.27 110 1 GLY B 64 ? ? 20.80 111 1 ALA B 65 ? ? 20.39 112 1 ARG B 66 ? ? 20.95 113 1 GLY B 67 ? ? 21.31 114 1 GLY B 68 ? ? 29.23 115 1 SER B 69 ? ? -20.29 116 1 ARG B 70 ? ? -12.74 117 1 GLY B 72 ? ? -15.22 118 1 ARG B 73 ? ? -18.72 119 1 GLY B 75 ? ? 40.11 120 1 ALA B 76 ? ? 15.58 121 1 ALA B 77 ? ? -21.58 122 1 GLY B 79 ? ? 18.35 123 1 ALA B 80 ? ? 15.91 124 1 ARG B 81 ? ? 10.91 125 1 SER B 116 ? ? 16.56 126 1 GLU B 126 ? ? 10.30 127 1 PRO B 128 ? ? 14.91 128 1 SER B 129 ? ? 18.69 129 1 GLU B 131 ? ? 11.61 130 1 ASP B 132 ? ? 17.79 131 1 PRO B 135 ? ? 10.95 132 1 PRO B 136 ? ? 11.92 133 1 THR B 137 ? ? 10.87 134 1 LEU B 162 ? ? -31.26 135 1 PRO B 203 ? ? 10.89 136 1 ILE B 221 ? ? 10.72 137 1 PRO B 247 ? ? 23.29 138 1 SER B 323 ? ? 40.12 139 1 LEU B 325 ? ? 25.92 140 1 LYS B 326 ? ? 29.51 loop_ _pdbx_validate_polymer_linkage.id _pdbx_validate_polymer_linkage.PDB_model_num _pdbx_validate_polymer_linkage.auth_atom_id_1 _pdbx_validate_polymer_linkage.auth_asym_id_1 _pdbx_validate_polymer_linkage.auth_comp_id_1 _pdbx_validate_polymer_linkage.auth_seq_id_1 _pdbx_validate_polymer_linkage.PDB_ins_code_1 _pdbx_validate_polymer_linkage.label_alt_id_1 _pdbx_validate_polymer_linkage.auth_atom_id_2 _pdbx_validate_polymer_linkage.auth_asym_id_2 _pdbx_validate_polymer_linkage.auth_comp_id_2 _pdbx_validate_polymer_linkage.auth_seq_id_2 _pdbx_validate_polymer_linkage.PDB_ins_code_2 _pdbx_validate_polymer_linkage.label_alt_id_2 _pdbx_validate_polymer_linkage.dist 1 1 C B ARG 100 ? ? N B GLY 101 ? ? 1.19 2 1 C B LYS 212 ? ? N B LYS 213 ? ? 1.19 3 1 C B ASN 274 ? ? N B CYS 275 ? ? 1.19 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 ? 17.488 -5.766 -36.115 1.00 45.61 ? 1 MET A N 1 MET A N 1 ATOM 2 C CA . MET A 1 1 ? 17.531 -7.136 -35.610 1.00 45.61 ? 1 MET A CA 1 MET A CA 1 ATOM 3 C C . MET A 1 1 ? 16.350 -7.412 -34.686 1.00 45.61 ? 1 MET A C 1 MET A C 1 ATOM 4 O O . MET A 1 1 ? 16.081 -8.564 -34.342 1.00 45.61 ? 1 MET A O 1 MET A O 1 ATOM 5 C CB . MET A 1 1 ? 18.845 -7.398 -34.873 1.00 45.61 ? 1 MET A CB 1 MET A CB 1 ATOM 6 C CG . MET A 1 1 ? 20.010 -7.724 -35.794 1.00 45.61 ? 1 MET A CG 1 MET A CG 1 ATOM 7 S SD . MET A 1 1 ? 21.282 -8.764 -34.976 1.00 45.61 ? 1 MET A SD 1 MET A SD 1 ATOM 8 C CE . MET A 1 1 ? 22.627 -7.557 -34.816 1.00 45.61 ? 1 MET A CE 1 MET A CE 1 ATOM 9 N N . ASP A 1 2 ? 15.235 -6.628 -34.704 1.00 52.52 ? 2 ASP A N 2 ASP A N 1 ATOM 10 C CA . ASP A 1 2 ? 14.190 -6.392 -33.713 1.00 52.52 ? 2 ASP A CA 2 ASP A CA 1 ATOM 11 C C . ASP A 1 2 ? 12.823 -6.815 -34.244 1.00 52.52 ? 2 ASP A C 2 ASP A C 1 ATOM 12 O O . ASP A 1 2 ? 11.981 -7.304 -33.488 1.00 52.52 ? 2 ASP A O 2 ASP A O 1 ATOM 13 C CB . ASP A 1 2 ? 14.162 -4.918 -33.304 1.00 52.52 ? 2 ASP A CB 2 ASP A CB 1 ATOM 14 C CG . ASP A 1 2 ? 15.135 -4.594 -32.184 1.00 52.52 ? 2 ASP A CG 2 ASP A CG 1 ATOM 15 O OD1 . ASP A 1 2 ? 15.697 -5.529 -31.575 1.00 52.52 ? 2 ASP A OD1 2 ASP A OD1 1 ATOM 16 O OD2 . ASP A 1 2 ? 15.341 -3.392 -31.908 1.00 52.52 ? 2 ASP A OD2 2 ASP A OD2 1 ATOM 17 N N . GLN A 1 3 ? 12.696 -6.986 -35.580 1.00 60.45 ? 3 GLN A N 3 GLN A N 1 ATOM 18 C CA . GLN A 1 3 ? 11.403 -7.350 -36.148 1.00 60.45 ? 3 GLN A CA 3 GLN A CA 1 ATOM 19 C C . GLN A 1 3 ? 11.204 -8.863 -36.137 1.00 60.45 ? 3 GLN A C 3 GLN A C 1 ATOM 20 O O . GLN A 1 3 ? 10.081 -9.346 -35.977 1.00 60.45 ? 3 GLN A O 3 GLN A O 1 ATOM 21 C CB . GLN A 1 3 ? 11.272 -6.814 -37.575 1.00 60.45 ? 3 GLN A CB 3 GLN A CB 1 ATOM 22 C CG . GLN A 1 3 ? 11.103 -5.303 -37.650 1.00 60.45 ? 3 GLN A CG 3 GLN A CG 1 ATOM 23 C CD . GLN A 1 3 ? 10.922 -4.803 -39.071 1.00 60.45 ? 3 GLN A CD 3 GLN A CD 1 ATOM 24 O OE1 . GLN A 1 3 ? 11.038 -5.569 -40.033 1.00 60.45 ? 3 GLN A OE1 3 GLN A OE1 1 ATOM 25 N NE2 . GLN A 1 3 ? 10.639 -3.512 -39.214 1.00 60.45 ? 3 GLN A NE2 3 GLN A NE2 1 ATOM 26 N N . SER A 1 4 ? 12.384 -9.484 -36.032 1.00 66.62 ? 4 SER A N 4 SER A N 1 ATOM 27 C CA . SER A 1 4 ? 12.301 -10.941 -36.067 1.00 66.62 ? 4 SER A CA 4 SER A CA 1 ATOM 28 C C . SER A 1 4 ? 11.832 -11.499 -34.727 1.00 66.62 ? 4 SER A C 4 SER A C 1 ATOM 29 O O . SER A 1 4 ? 11.003 -12.411 -34.685 1.00 66.62 ? 4 SER A O 4 SER A O 1 ATOM 30 C CB . SER A 1 4 ? 13.655 -11.547 -36.435 1.00 66.62 ? 4 SER A CB 4 SER A CB 1 ATOM 31 O OG . SER A 1 4 ? 14.624 -11.257 -35.442 1.00 66.62 ? 4 SER A OG 4 SER A OG 1 ATOM 32 N N . VAL A 1 5 ? 12.371 -10.914 -33.490 1.00 67.66 ? 5 VAL A N 5 VAL A N 1 ATOM 33 C CA . VAL A 1 5 ? 12.001 -11.408 -32.168 1.00 67.66 ? 5 VAL A CA 5 VAL A CA 1 ATOM 34 C C . VAL A 1 5 ? 10.551 -11.036 -31.865 1.00 67.66 ? 5 VAL A C 5 VAL A C 1 ATOM 35 O O . VAL A 1 5 ? 9.796 -11.847 -31.323 1.00 67.66 ? 5 VAL A O 5 VAL A O 1 ATOM 36 C CB . VAL A 1 5 ? 12.935 -10.849 -31.071 1.00 67.66 ? 5 VAL A CB 5 VAL A CB 1 ATOM 37 C CG1 . VAL A 1 5 ? 12.507 -11.349 -29.692 1.00 67.66 ? 5 VAL A CG1 5 VAL A CG1 1 ATOM 38 C CG2 . VAL A 1 5 ? 14.384 -11.237 -31.357 1.00 67.66 ? 5 VAL A CG2 5 VAL A CG2 1 ATOM 39 N N . GLU A 1 6 ? 10.217 -9.772 -32.251 1.00 71.70 ? 6 GLU A N 6 GLU A N 1 ATOM 40 C CA . GLU A 1 6 ? 8.834 -9.331 -32.098 1.00 71.70 ? 6 GLU A CA 6 GLU A CA 1 ATOM 41 C C . GLU A 1 6 ? 7.880 -10.217 -32.895 1.00 71.70 ? 6 GLU A C 6 GLU A C 1 ATOM 42 O O . GLU A 1 6 ? 6.794 -10.554 -32.419 1.00 71.70 ? 6 GLU A O 6 GLU A O 1 ATOM 43 C CB . GLU A 1 6 ? 8.683 -7.871 -32.534 1.00 71.70 ? 6 GLU A CB 6 GLU A CB 1 ATOM 44 C CG . GLU A 1 6 ? 9.225 -6.869 -31.525 1.00 71.70 ? 6 GLU A CG 6 GLU A CG 1 ATOM 45 C CD . GLU A 1 6 ? 9.090 -5.425 -31.982 1.00 71.70 ? 6 GLU A CD 6 GLU A CD 1 ATOM 46 O OE1 . GLU A 1 6 ? 9.557 -4.514 -31.261 1.00 71.70 ? 6 GLU A OE1 6 GLU A OE1 1 ATOM 47 O OE2 . GLU A 1 6 ? 8.513 -5.203 -33.070 1.00 71.70 ? 6 GLU A OE2 6 GLU A OE2 1 ATOM 48 N N . ASP A 1 7 ? 8.306 -10.548 -34.096 1.00 75.89 ? 7 ASP A N 7 ASP A N 1 ATOM 49 C CA . ASP A 1 7 ? 7.512 -11.411 -34.966 1.00 75.89 ? 7 ASP A CA 7 ASP A CA 1 ATOM 50 C C . ASP A 1 7 ? 7.351 -12.803 -34.360 1.00 75.89 ? 7 ASP A C 7 ASP A C 1 ATOM 51 O O . ASP A 1 7 ? 6.275 -13.399 -34.437 1.00 75.89 ? 7 ASP A O 7 ASP A O 1 ATOM 52 C CB . ASP A 1 7 ? 8.152 -11.511 -36.352 1.00 75.89 ? 7 ASP A CB 7 ASP A CB 1 ATOM 53 C CG . ASP A 1 7 ? 8.056 -10.218 -37.143 1.00 75.89 ? 7 ASP A CG 7 ASP A CG 1 ATOM 54 O OD1 . ASP A 1 7 ? 7.246 -9.338 -36.780 1.00 75.89 ? 7 ASP A OD1 7 ASP A OD1 1 ATOM 55 O OD2 . ASP A 1 7 ? 8.796 -10.079 -38.142 1.00 75.89 ? 7 ASP A OD2 7 ASP A OD2 1 ATOM 56 N N . LEU A 1 8 ? 8.437 -13.276 -33.722 1.00 73.87 ? 8 LEU A N 8 LEU A N 1 ATOM 57 C CA . LEU A 1 8 ? 8.417 -14.595 -33.098 1.00 73.87 ? 8 LEU A CA 8 LEU A CA 1 ATOM 58 C C . LEU A 1 8 ? 7.447 -14.624 -31.921 1.00 73.87 ? 8 LEU A C 8 LEU A C 1 ATOM 59 O O . LEU A 1 8 ? 6.643 -15.550 -31.797 1.00 73.87 ? 8 LEU A O 8 LEU A O 1 ATOM 60 C CB . LEU A 1 8 ? 9.820 -14.988 -32.628 1.00 73.87 ? 8 LEU A CB 8 LEU A CB 1 ATOM 61 C CG . LEU A 1 8 ? 10.114 -16.487 -32.549 1.00 73.87 ? 8 LEU A CG 8 LEU A CG 1 ATOM 62 C CD1 . LEU A 1 8 ? 11.522 -16.779 -33.057 1.00 73.87 ? 8 LEU A CD1 8 LEU A CD1 1 ATOM 63 C CD2 . LEU A 1 8 ? 9.939 -16.992 -31.121 1.00 73.87 ? 8 LEU A CD2 8 LEU A CD2 1 ATOM 64 N N . PHE A 1 9 ? 7.570 -13.538 -31.011 1.00 74.82 ? 9 PHE A N 9 PHE A N 1 ATOM 65 C CA . PHE A 1 9 ? 6.687 -13.466 -29.853 1.00 74.82 ? 9 PHE A CA 9 PHE A CA 1 ATOM 66 C C . PHE A 1 9 ? 5.246 -13.223 -30.284 1.00 74.82 ? 9 PHE A C 9 PHE A C 1 ATOM 67 O O . PHE A 1 9 ? 4.311 -13.725 -29.656 1.00 74.82 ? 9 PHE A O 9 PHE A O 1 ATOM 68 C CB . PHE A 1 9 ? 7.143 -12.358 -28.897 1.00 74.82 ? 9 PHE A CB 9 PHE A CB 1 ATOM 69 C CG . PHE A 1 9 ? 8.338 -12.731 -28.062 1.00 74.82 ? 9 PHE A CG 9 PHE A CG 1 ATOM 70 C CD1 . PHE A 1 9 ? 8.257 -13.755 -27.127 1.00 74.82 ? 9 PHE A CD1 9 PHE A CD1 1 ATOM 71 C CD2 . PHE A 1 9 ? 9.542 -12.056 -28.212 1.00 74.82 ? 9 PHE A CD2 9 PHE A CD2 1 ATOM 72 C CE1 . PHE A 1 9 ? 9.362 -14.102 -26.352 1.00 74.82 ? 9 PHE A CE1 9 PHE A CE1 1 ATOM 73 C CE2 . PHE A 1 9 ? 10.650 -12.397 -27.442 1.00 74.82 ? 9 PHE A CE2 9 PHE A CE2 1 ATOM 74 C CZ . PHE A 1 9 ? 10.558 -13.420 -26.512 1.00 74.82 ? 9 PHE A CZ 9 PHE A CZ 1 ATOM 75 N N . GLY A 1 10 ? 5.119 -12.398 -31.350 1.00 76.25 ? 10 GLY A N 10 GLY A N 1 ATOM 76 C CA . GLY A 1 10 ? 3.801 -12.208 -31.936 1.00 76.25 ? 10 GLY A CA 10 GLY A CA 1 ATOM 77 C C . GLY A 1 10 ? 3.189 -13.495 -32.458 1.00 76.25 ? 10 GLY A C 10 GLY A C 1 ATOM 78 O O . GLY A 1 10 ? 1.998 -13.745 -32.264 1.00 76.25 ? 10 GLY A O 10 GLY A O 1 ATOM 79 N N . ALA A 1 11 ? 3.987 -14.323 -33.153 1.00 74.47 ? 11 ALA A N 11 ALA A N 1 ATOM 80 C CA . ALA A 1 11 ? 3.549 -15.627 -33.645 1.00 74.47 ? 11 ALA A CA 11 ALA A CA 1 ATOM 81 C C . ALA A 1 11 ? 3.165 -16.548 -32.490 1.00 74.47 ? 11 ALA A C 11 ALA A C 1 ATOM 82 O O . ALA A 1 11 ? 2.197 -17.306 -32.589 1.00 74.47 ? 11 ALA A O 11 ALA A O 1 ATOM 83 C CB . ALA A 1 11 ? 4.643 -16.270 -34.493 1.00 74.47 ? 11 ALA A CB 11 ALA A CB 1 ATOM 84 N N . LEU A 1 12 ? 4.003 -16.442 -31.378 1.00 69.82 ? 12 LEU A N 12 LEU A N 1 ATOM 85 C CA . LEU A 1 12 ? 3.732 -17.240 -30.188 1.00 69.82 ? 12 LEU A CA 12 LEU A CA 1 ATOM 86 C C . LEU A 1 12 ? 2.388 -16.861 -29.573 1.00 69.82 ? 12 LEU A C 12 LEU A C 1 ATOM 87 O O . LEU A 1 12 ? 1.637 -17.732 -29.128 1.00 69.82 ? 12 LEU A O 12 LEU A O 1 ATOM 88 C CB . LEU A 1 12 ? 4.847 -17.060 -29.155 1.00 69.82 ? 12 LEU A CB 12 LEU A CB 1 ATOM 89 C CG . LEU A 1 12 ? 6.155 -17.804 -29.432 1.00 69.82 ? 12 LEU A CG 12 LEU A CG 1 ATOM 90 C CD1 . LEU A 1 12 ? 7.235 -17.360 -28.452 1.00 69.82 ? 12 LEU A CD1 12 LEU A CD1 1 ATOM 91 C CD2 . LEU A 1 12 ? 5.939 -19.311 -29.352 1.00 69.82 ? 12 LEU A CD2 12 LEU A CD2 1 ATOM 92 N N . ARG A 1 13 ? 2.142 -15.570 -29.538 1.00 74.41 ? 13 ARG A N 13 ARG A N 1 ATOM 93 C CA . ARG A 1 13 ? 0.870 -15.044 -29.053 1.00 74.41 ? 13 ARG A CA 13 ARG A CA 1 ATOM 94 C C . ARG A 1 13 ? -0.292 -15.556 -29.897 1.00 74.41 ? 13 ARG A C 13 ARG A C 1 ATOM 95 O O . ARG A 1 13 ? -1.326 -15.959 -29.360 1.00 74.41 ? 13 ARG A O 13 ARG A O 1 ATOM 96 C CB . ARG A 1 13 ? 0.885 -13.514 -29.054 1.00 74.41 ? 13 ARG A CB 13 ARG A CB 1 ATOM 97 C CG . ARG A 1 13 ? -0.338 -12.885 -28.405 1.00 74.41 ? 13 ARG A CG 13 ARG A CG 1 ATOM 98 C CD . ARG A 1 13 ? -0.263 -11.365 -28.416 1.00 74.41 ? 13 ARG A CD 13 ARG A CD 1 ATOM 99 N NE . ARG A 1 13 ? -1.499 -10.761 -27.925 1.00 74.41 ? 13 ARG A NE 13 ARG A NE 1 ATOM 100 C CZ . ARG A 1 13 ? -1.610 -9.509 -27.491 1.00 74.41 ? 13 ARG A CZ 13 ARG A CZ 1 ATOM 101 N NH1 . ARG A 1 13 ? -0.557 -8.699 -27.478 1.00 74.41 ? 13 ARG A NH1 13 ARG A NH1 1 ATOM 102 N NH2 . ARG A 1 13 ? -2.783 -9.061 -27.066 1.00 74.41 ? 13 ARG A NH2 13 ARG A NH2 1 ATOM 103 N N . ASP A 1 14 ? -0.179 -15.441 -31.213 1.00 75.46 ? 14 ASP A N 14 ASP A N 1 ATOM 104 C CA . ASP A 1 14 ? -1.217 -15.875 -32.142 1.00 75.46 ? 14 ASP A CA 14 ASP A CA 1 ATOM 105 C C . ASP A 1 14 ? -1.458 -17.379 -32.033 1.00 75.46 ? 14 ASP A C 14 ASP A C 1 ATOM 106 O O . ASP A 1 14 ? -2.601 -17.836 -32.093 1.00 75.46 ? 14 ASP A O 14 ASP A O 1 ATOM 107 C CB . ASP A 1 14 ? -0.841 -15.505 -33.578 1.00 75.46 ? 14 ASP A CB 14 ASP A CB 1 ATOM 108 C CG . ASP A 1 14 ? -0.878 -14.009 -33.835 1.00 75.46 ? 14 ASP A CG 14 ASP A CG 1 ATOM 109 O OD1 . ASP A 1 14 ? -1.550 -13.277 -33.077 1.00 75.46 ? 14 ASP A OD1 14 ASP A OD1 1 ATOM 110 O OD2 . ASP A 1 14 ? -0.231 -13.558 -34.805 1.00 75.46 ? 14 ASP A OD2 14 ASP A OD2 1 ATOM 111 N N . ALA A 1 15 ? -0.377 -18.108 -31.864 1.00 69.50 ? 15 ALA A N 15 ALA A N 1 ATOM 112 C CA . ALA A 1 15 ? -0.473 -19.558 -31.713 1.00 69.50 ? 15 ALA A CA 15 ALA A CA 1 ATOM 113 C C . ALA A 1 15 ? -1.180 -19.928 -30.412 1.00 69.50 ? 15 ALA A C 15 ALA A C 1 ATOM 114 O O . ALA A 1 15 ? -1.982 -20.864 -30.379 1.00 69.50 ? 15 ALA A O 15 ALA A O 1 ATOM 115 C CB . ALA A 1 15 ? 0.915 -20.191 -31.759 1.00 69.50 ? 15 ALA A CB 15 ALA A CB 1 ATOM 116 N N . SER A 1 16 ? -0.842 -19.166 -29.283 1.00 65.21 ? 16 SER A N 16 SER A N 1 ATOM 117 C CA . SER A 1 16 ? -1.484 -19.413 -27.996 1.00 65.21 ? 16 SER A CA 16 SER A CA 1 ATOM 118 C C . SER A 1 16 ? -2.961 -19.037 -28.034 1.00 65.21 ? 16 SER A C 16 SER A C 1 ATOM 119 O O . SER A 1 16 ? -3.796 -19.716 -27.432 1.00 65.21 ? 16 SER A O 16 SER A O 1 ATOM 120 C CB . SER A 1 16 ? -0.779 -18.632 -26.886 1.00 65.21 ? 16 SER A CB 16 SER A CB 1 ATOM 121 O OG . SER A 1 16 ? -0.904 -17.236 -27.097 1.00 65.21 ? 16 SER A OG 16 SER A OG 1 ATOM 122 N N . ALA A 1 17 ? -3.273 -17.945 -28.743 1.00 69.09 ? 17 ALA A N 17 ALA A N 1 ATOM 123 C CA . ALA A 1 17 ? -4.655 -17.496 -28.893 1.00 69.09 ? 17 ALA A CA 17 ALA A CA 1 ATOM 124 C C . ALA A 1 17 ? -5.475 -18.504 -29.694 1.00 69.09 ? 17 ALA A C 17 ALA A C 1 ATOM 125 O O . ALA A 1 17 ? -6.639 -18.758 -29.377 1.00 69.09 ? 17 ALA A O 17 ALA A O 1 ATOM 126 C CB . ALA A 1 17 ? -4.700 -16.126 -29.564 1.00 69.09 ? 17 ALA A CB 17 ALA A CB 1 ATOM 127 N N . SER A 1 18 ? -4.864 -19.032 -30.794 1.00 64.07 ? 18 SER A N 18 SER A N 1 ATOM 128 C CA . SER A 1 18 ? -5.534 -20.015 -31.639 1.00 64.07 ? 18 SER A CA 18 SER A CA 1 ATOM 129 C C . SER A 1 18 ? -5.805 -21.306 -30.874 1.00 64.07 ? 18 SER A C 18 SER A C 1 ATOM 130 O O . SER A 1 18 ? -6.840 -21.946 -31.074 1.00 64.07 ? 18 SER A O 18 SER A O 1 ATOM 131 C CB . SER A 1 18 ? -4.695 -20.316 -32.881 1.00 64.07 ? 18 SER A CB 18 SER A CB 1 ATOM 132 O OG . SER A 1 18 ? -4.570 -19.162 -33.695 1.00 64.07 ? 18 SER A OG 18 SER A OG 1 ATOM 133 N N . LEU A 1 19 ? -5.019 -21.743 -30.018 1.00 61.01 ? 19 LEU A N 19 LEU A N 1 ATOM 134 C CA . LEU A 1 19 ? -5.223 -22.927 -29.190 1.00 61.01 ? 19 LEU A CA 19 LEU A CA 1 ATOM 135 C C . LEU A 1 19 ? -6.358 -22.706 -28.196 1.00 61.01 ? 19 LEU A C 19 LEU A C 1 ATOM 136 O O . LEU A 1 19 ? -7.131 -23.625 -27.916 1.00 61.01 ? 19 LEU A O 19 LEU A O 1 ATOM 137 C CB . LEU A 1 19 ? -3.937 -23.286 -28.442 1.00 61.01 ? 19 LEU A CB 19 LEU A CB 1 ATOM 138 C CG . LEU A 1 19 ? -3.014 -24.296 -29.126 1.00 61.01 ? 19 LEU A CG 19 LEU A CG 1 ATOM 139 C CD1 . LEU A 1 19 ? -1.581 -24.122 -28.634 1.00 61.01 ? 19 LEU A CD1 19 LEU A CD1 1 ATOM 140 C CD2 . LEU A 1 19 ? -3.501 -25.719 -28.878 1.00 61.01 ? 19 LEU A CD2 19 LEU A CD2 1 ATOM 141 N N . GLU A 1 20 ? -6.375 -21.459 -27.632 1.00 57.99 ? 20 GLU A N 20 GLU A N 1 ATOM 142 C CA . GLU A 1 20 ? -7.481 -21.161 -26.726 1.00 57.99 ? 20 GLU A CA 20 GLU A CA 1 ATOM 143 C C . GLU A 1 20 ? -8.825 -21.285 -27.437 1.00 57.99 ? 20 GLU A C 20 GLU A C 1 ATOM 144 O O . GLU A 1 20 ? -9.795 -21.784 -26.861 1.00 57.99 ? 20 GLU A O 20 GLU A O 1 ATOM 145 C CB . GLU A 1 20 ? -7.327 -19.758 -26.133 1.00 57.99 ? 20 GLU A CB 20 GLU A CB 1 ATOM 146 C CG . GLU A 1 20 ? -6.236 -19.653 -25.077 1.00 57.99 ? 20 GLU A CG 20 GLU A CG 1 ATOM 147 C CD . GLU A 1 20 ? -6.187 -18.294 -24.398 1.00 57.99 ? 20 GLU A CD 20 GLU A CD 1 ATOM 148 O OE1 . GLU A 1 20 ? -5.401 -18.123 -23.439 1.00 57.99 ? 20 GLU A OE1 20 GLU A OE1 1 ATOM 149 O OE2 . GLU A 1 20 ? -6.943 -17.394 -24.827 1.00 57.99 ? 20 GLU A OE2 20 GLU A OE2 1 ATOM 150 N N . VAL A 1 21 ? -8.755 -20.851 -28.692 1.00 62.49 ? 21 VAL A N 21 VAL A N 1 ATOM 151 C CA . VAL A 1 21 ? -9.984 -20.948 -29.473 1.00 62.49 ? 21 VAL A CA 21 VAL A CA 1 ATOM 152 C C . VAL A 1 21 ? -10.270 -22.410 -29.808 1.00 62.49 ? 21 VAL A C 21 VAL A C 1 ATOM 153 O O . VAL A 1 21 ? -11.418 -22.855 -29.740 1.00 62.49 ? 21 VAL A O 21 VAL A O 1 ATOM 154 C CB . VAL A 1 21 ? -9.900 -20.110 -30.769 1.00 62.49 ? 21 VAL A CB 21 VAL A CB 1 ATOM 155 C CG1 . VAL A 1 21 ? -11.140 -20.328 -31.634 1.00 62.49 ? 21 VAL A CG1 21 VAL A CG1 1 ATOM 156 C CG2 . VAL A 1 21 ? -9.730 -18.629 -30.436 1.00 62.49 ? 21 VAL A CG2 21 VAL A CG2 1 ATOM 157 N N . LYS A 1 22 ? -9.159 -23.147 -30.055 1.00 57.97 ? 22 LYS A N 22 LYS A N 1 ATOM 158 C CA . LYS A 1 22 ? -9.313 -24.561 -30.387 1.00 57.97 ? 22 LYS A CA 22 LYS A CA 1 ATOM 159 C C . LYS A 1 22 ? -9.692 -25.377 -29.154 1.00 57.97 ? 22 LYS A C 22 LYS A C 1 ATOM 160 O O . LYS A 1 22 ? -10.505 -26.299 -29.240 1.00 57.97 ? 22 LYS A O 22 LYS A O 1 ATOM 161 C CB . LYS A 1 22 ? -8.026 -25.111 -31.003 1.00 57.97 ? 22 LYS A CB 22 LYS A CB 1 ATOM 162 C CG . LYS A 1 22 ? -7.827 -24.731 -32.463 1.00 57.97 ? 22 LYS A CG 22 LYS A CG 1 ATOM 163 C CD . LYS A 1 22 ? -6.583 -25.387 -33.048 1.00 57.97 ? 22 LYS A CD 22 LYS A CD 1 ATOM 164 C CE . LYS A 1 22 ? -6.332 -24.936 -34.480 1.00 57.97 ? 22 LYS A CE 22 LYS A CE 1 ATOM 165 N NZ . LYS A 1 22 ? -5.089 -25.543 -35.042 1.00 57.97 ? 22 LYS A NZ 22 LYS A NZ 1 ATOM 166 N N . ASN A 1 23 ? -8.998 -24.978 -27.981 1.00 55.10 ? 23 ASN A N 23 ASN A N 1 ATOM 167 C CA . ASN A 1 23 ? -9.331 -25.679 -26.745 1.00 55.10 ? 23 ASN A CA 23 ASN A CA 1 ATOM 168 C C . ASN A 1 23 ? -10.758 -25.378 -26.296 1.00 55.10 ? 23 ASN A C 23 ASN A C 1 ATOM 169 O O . ASN A 1 23 ? -11.432 -26.242 -25.732 1.00 55.10 ? 23 ASN A O 23 ASN A O 1 ATOM 170 C CB . ASN A 1 23 ? -8.339 -25.318 -25.638 1.00 55.10 ? 23 ASN A CB 23 ASN A CB 1 ATOM 171 C CG . ASN A 1 23 ? -6.999 -26.007 -25.807 1.00 55.10 ? 23 ASN A CG 23 ASN A CG 1 ATOM 172 O OD1 . ASN A 1 23 ? -6.875 -26.971 -26.567 1.00 55.10 ? 23 ASN A OD1 23 ASN A OD1 1 ATOM 173 N ND2 . ASN A 1 23 ? -5.987 -25.518 -25.100 1.00 55.10 ? 23 ASN A ND2 23 ASN A ND2 1 ATOM 174 N N . SER A 1 24 ? -11.241 -24.165 -26.569 1.00 51.11 ? 24 SER A N 24 SER A N 1 ATOM 175 C CA . SER A 1 24 ? -12.634 -23.835 -26.285 1.00 51.11 ? 24 SER A CA 24 SER A CA 1 ATOM 176 C C . SER A 1 24 ? -13.577 -24.534 -27.259 1.00 51.11 ? 24 SER A C 24 SER A C 1 ATOM 177 O O . SER A 1 24 ? -14.670 -24.957 -26.878 1.00 51.11 ? 24 SER A O 24 SER A O 1 ATOM 178 C CB . SER A 1 24 ? -12.851 -22.323 -26.349 1.00 51.11 ? 24 SER A CB 24 SER A CB 1 ATOM 179 O OG . SER A 1 24 ? -11.695 -21.669 -26.844 1.00 51.11 ? 24 SER A OG 24 SER A OG 1 ATOM 180 N N . ALA A 1 25 ? -13.065 -24.816 -28.458 1.00 48.87 ? 25 ALA A N 25 ALA A N 1 ATOM 181 C CA . ALA A 1 25 ? -13.847 -25.504 -29.483 1.00 48.87 ? 25 ALA A CA 25 ALA A CA 1 ATOM 182 C C . ALA A 1 25 ? -13.768 -27.018 -29.309 1.00 48.87 ? 25 ALA A C 25 ALA A C 1 ATOM 183 O O . ALA A 1 25 ? -14.724 -27.735 -29.614 1.00 48.87 ? 25 ALA A O 25 ALA A O 1 ATOM 184 C CB . ALA A 1 25 ? -13.366 -25.106 -30.876 1.00 48.87 ? 25 ALA A CB 25 ALA A CB 1 ATOM 185 N N . LYS A 1 26 ? -12.679 -27.521 -28.695 1.00 40.68 ? 26 LYS A N 26 LYS A N 1 ATOM 186 C CA . LYS A 1 26 ? -12.449 -28.946 -28.470 1.00 40.68 ? 26 LYS A CA 26 LYS A CA 1 ATOM 187 C C . LYS A 1 26 ? -13.176 -29.429 -27.219 1.00 40.68 ? 26 LYS A C 26 LYS A C 1 ATOM 188 O O . LYS A 1 26 ? -13.625 -30.575 -27.159 1.00 40.68 ? 26 LYS A O 26 LYS A O 1 ATOM 189 C CB . LYS A 1 26 ? -10.952 -29.236 -28.352 1.00 40.68 ? 26 LYS A CB 26 LYS A CB 1 ATOM 190 C CG . LYS A 1 26 ? -10.267 -29.508 -29.683 1.00 40.68 ? 26 LYS A CG 26 LYS A CG 1 ATOM 191 C CD . LYS A 1 26 ? -8.795 -29.852 -29.494 1.00 40.68 ? 26 LYS A CD 26 LYS A CD 1 ATOM 192 C CE . LYS A 1 26 ? -8.085 -30.028 -30.830 1.00 40.68 ? 26 LYS A CE 26 LYS A CE 1 ATOM 193 N NZ . LYS A 1 26 ? -6.633 -30.326 -30.650 1.00 40.68 ? 26 LYS A NZ 26 LYS A NZ 1 ATOM 194 N N . GLU A 1 27 ? -13.576 -28.465 -26.230 1.00 40.88 ? 27 GLU A N 27 GLU A N 1 ATOM 195 C CA . GLU A 1 27 ? -14.375 -28.845 -25.069 1.00 40.88 ? 27 GLU A CA 27 GLU A CA 1 ATOM 196 C C . GLU A 1 27 ? -15.854 -28.953 -25.429 1.00 40.88 ? 27 GLU A C 27 GLU A C 1 ATOM 197 O O . GLU A 1 27 ? -16.568 -29.804 -24.895 1.00 40.88 ? 27 GLU A O 27 GLU A O 1 ATOM 198 C CB . GLU A 1 27 ? -14.183 -27.839 -23.932 1.00 40.88 ? 27 GLU A CB 27 GLU A CB 1 ATOM 199 C CG . GLU A 1 27 ? -13.665 -28.459 -22.643 1.00 40.88 ? 27 GLU A CG 27 GLU A CG 1 ATOM 200 C CD . GLU A 1 27 ? -13.278 -27.429 -21.594 1.00 40.88 ? 27 GLU A CD 27 GLU A CD 1 ATOM 201 O OE1 . GLU A 1 27 ? -12.747 -27.817 -20.528 1.00 40.88 ? 27 GLU A OE1 27 GLU A OE1 1 ATOM 202 O OE2 . GLU A 1 27 ? -13.508 -26.224 -21.839 1.00 40.88 ? 27 GLU A OE2 27 GLU A OE2 1 ATOM 203 N N . GLN A 1 28 ? -16.225 -28.669 -26.673 1.00 39.36 ? 28 GLN A N 28 GLN A N 1 ATOM 204 C CA . GLN A 1 28 ? -17.601 -28.832 -27.131 1.00 39.36 ? 28 GLN A CA 28 GLN A CA 1 ATOM 205 C C . GLN A 1 28 ? -17.697 -29.902 -28.215 1.00 39.36 ? 28 GLN A C 28 GLN A C 1 ATOM 206 O O . GLN A 1 28 ? -18.695 -30.620 -28.300 1.00 39.36 ? 28 GLN A O 28 GLN A O 1 ATOM 207 C CB . GLN A 1 28 ? -18.155 -27.506 -27.652 1.00 39.36 ? 28 GLN A CB 28 GLN A CB 1 ATOM 208 C CG . GLN A 1 28 ? -18.600 -26.550 -26.553 1.00 39.36 ? 28 GLN A CG 28 GLN A CG 1 ATOM 209 C CD . GLN A 1 28 ? -19.387 -25.368 -27.085 1.00 39.36 ? 28 GLN A CD 28 GLN A CD 1 ATOM 210 O OE1 . GLN A 1 28 ? -19.325 -25.050 -28.277 1.00 39.36 ? 28 GLN A OE1 28 GLN A OE1 1 ATOM 211 N NE2 . GLN A 1 28 ? -20.132 -24.707 -26.206 1.00 39.36 ? 28 GLN A NE2 28 GLN A NE2 1 ATOM 212 N N . VAL A 1 29 ? -16.532 -30.520 -28.528 1.00 42.30 ? 29 VAL A N 29 VAL A N 1 ATOM 213 C CA . VAL A 1 29 ? -16.733 -31.473 -29.614 1.00 42.30 ? 29 VAL A CA 29 VAL A CA 1 ATOM 214 C C . VAL A 1 29 ? -16.010 -32.780 -29.295 1.00 42.30 ? 29 VAL A C 29 VAL A C 1 ATOM 215 O O . VAL A 1 29 ? -15.983 -33.698 -30.118 1.00 42.30 ? 29 VAL A O 29 VAL A O 1 ATOM 216 C CB . VAL A 1 29 ? -16.241 -30.907 -30.965 1.00 42.30 ? 29 VAL A CB 29 VAL A CB 1 ATOM 217 C CG1 . VAL A 1 29 ? -16.429 -31.933 -32.081 1.00 42.30 ? 29 VAL A CG1 29 VAL A CG1 1 ATOM 218 C CG2 . VAL A 1 29 ? -16.973 -29.609 -31.298 1.00 42.30 ? 29 VAL A CG2 29 VAL A CG2 1 ATOM 219 N N . SER A 1 30 ? -15.701 -33.051 -27.945 1.00 33.17 ? 30 SER A N 30 SER A N 1 ATOM 220 C CA . SER A 1 30 ? -15.148 -34.366 -27.636 1.00 33.17 ? 30 SER A CA 30 SER A CA 1 ATOM 221 C C . SER A 1 30 ? -16.253 -35.388 -27.396 1.00 33.17 ? 30 SER A C 30 SER A C 1 ATOM 222 O O . SER A 1 30 ? -15.976 -36.564 -27.152 1.00 33.17 ? 30 SER A O 30 SER A O 1 ATOM 223 C CB . SER A 1 30 ? -14.237 -34.290 -26.410 1.00 33.17 ? 30 SER A CB 30 SER A CB 1 ATOM 224 O OG . SER A 1 30 ? -14.949 -33.807 -25.284 1.00 33.17 ? 30 SER A OG 30 SER A OG 1 ATOM 225 N N . LEU A 1 31 ? -17.381 -35.433 -28.254 1.00 33.26 ? 31 LEU A N 31 LEU A N 1 ATOM 226 C CA . LEU A 1 31 ? -18.084 -36.675 -28.555 1.00 33.26 ? 31 LEU A CA 31 LEU A CA 1 ATOM 227 C C . LEU A 1 31 ? -18.241 -36.860 -30.061 1.00 33.26 ? 31 LEU A C 31 LEU A C 1 ATOM 228 O O . LEU A 1 31 ? -18.889 -36.048 -30.726 1.00 33.26 ? 31 LEU A O 31 LEU A O 1 ATOM 229 C CB . LEU A 1 31 ? -19.459 -36.689 -27.882 1.00 33.26 ? 31 LEU A CB 31 LEU A CB 1 ATOM 230 C CG . LEU A 1 31 ? -19.475 -36.966 -26.378 1.00 33.26 ? 31 LEU A CG 31 LEU A CG 1 ATOM 231 C CD1 . LEU A 1 31 ? -20.768 -36.448 -25.757 1.00 33.26 ? 31 LEU A CD1 31 LEU A CD1 1 ATOM 232 C CD2 . LEU A 1 31 ? -19.304 -38.456 -26.106 1.00 33.26 ? 31 LEU A CD2 31 LEU A CD2 1 ATOM 233 N N . GLN A 1 32 ? -17.178 -37.002 -30.820 1.00 31.59 ? 32 GLN A N 32 GLN A N 1 ATOM 234 C CA . GLN A 1 32 ? -17.279 -37.771 -32.056 1.00 31.59 ? 32 GLN A CA 32 GLN A CA 1 ATOM 235 C C . GLN A 1 32 ? -16.045 -37.569 -32.932 1.00 31.59 ? 32 GLN A C 32 GLN A C 1 ATOM 236 O O . GLN A 1 32 ? -15.627 -36.434 -33.172 1.00 31.59 ? 32 GLN A O 32 GLN A O 1 ATOM 237 C CB . GLN A 1 32 ? -18.541 -37.383 -32.829 1.00 31.59 ? 32 GLN A CB 32 GLN A CB 1 ATOM 238 C CG . GLN A 1 32 ? -19.832 -37.861 -32.178 1.00 31.59 ? 32 GLN A CG 32 GLN A CG 1 ATOM 239 C CD . GLN A 1 32 ? -21.065 -37.494 -32.982 1.00 31.59 ? 32 GLN A CD 32 GLN A CD 1 ATOM 240 O OE1 . GLN A 1 32 ? -20.979 -36.776 -33.983 1.00 31.59 ? 32 GLN A OE1 32 GLN A OE1 1 ATOM 241 N NE2 . GLN A 1 32 ? -22.222 -37.984 -32.550 1.00 31.59 ? 32 GLN A NE2 32 GLN A NE2 1 ATOM 242 N N . GLN A 1 33 ? -15.011 -38.409 -32.780 1.00 31.75 ? 33 GLN A N 33 GLN A N 1 ATOM 243 C CA . GLN A 1 33 ? -14.424 -39.172 -33.877 1.00 31.75 ? 33 GLN A CA 33 GLN A CA 1 ATOM 244 C C . GLN A 1 33 ? -12.903 -39.048 -33.881 1.00 31.75 ? 33 GLN A C 33 GLN A C 1 ATOM 245 O O . GLN A 1 33 ? -12.365 -37.938 -33.873 1.00 31.75 ? 33 GLN A O 33 GLN A O 1 ATOM 246 C CB . GLN A 1 33 ? -14.992 -38.707 -35.219 1.00 31.75 ? 33 GLN A CB 33 GLN A CB 1 ATOM 247 C CG . GLN A 1 33 ? -16.040 -39.646 -35.801 1.00 31.75 ? 33 GLN A CG 33 GLN A CG 1 ATOM 248 C CD . GLN A 1 33 ? -16.690 -39.093 -37.056 1.00 31.75 ? 33 GLN A CD 33 GLN A CD 1 ATOM 249 O OE1 . GLN A 1 33 ? -16.472 -37.935 -37.426 1.00 31.75 ? 33 GLN A OE1 33 GLN A OE1 1 ATOM 250 N NE2 . GLN A 1 33 ? -17.494 -39.918 -37.719 1.00 31.75 ? 33 GLN A NE2 33 GLN A NE2 1 ATOM 251 N N . GLU A 1 34 ? -12.168 -39.946 -33.288 1.00 28.29 ? 34 GLU A N 34 GLU A N 1 ATOM 252 C CA . GLU A 1 34 ? -10.976 -40.751 -33.536 1.00 28.29 ? 34 GLU A CA 34 GLU A CA 1 ATOM 253 C C . GLU A 1 34 ? -10.793 -41.021 -35.027 1.00 28.29 ? 34 GLU A C 34 GLU A C 1 ATOM 254 O O . GLU A 1 34 ? -11.717 -41.488 -35.696 1.00 28.29 ? 34 GLU A O 34 GLU A O 1 ATOM 255 C CB . GLU A 1 34 ? -11.050 -42.073 -32.767 1.00 28.29 ? 34 GLU A CB 34 GLU A CB 1 ATOM 256 C CG . GLU A 1 34 ? -10.789 -41.932 -31.275 1.00 28.29 ? 34 GLU A CG 34 GLU A CG 1 ATOM 257 C CD . GLU A 1 34 ? -10.713 -43.266 -30.550 1.00 28.29 ? 34 GLU A CD 34 GLU A CD 1 ATOM 258 O OE1 . GLU A 1 34 ? -10.399 -43.282 -29.338 1.00 28.29 ? 34 GLU A OE1 34 GLU A OE1 1 ATOM 259 O OE2 . GLU A 1 34 ? -10.969 -44.305 -31.199 1.00 28.29 ? 34 GLU A OE2 34 GLU A OE2 1 ATOM 260 N N . ASP A 1 35 ? -10.009 -40.217 -35.745 1.00 27.34 ? 35 ASP A N 35 ASP A N 1 ATOM 261 C CA . ASP A 1 35 ? -9.465 -40.670 -37.022 1.00 27.34 ? 35 ASP A CA 35 ASP A CA 1 ATOM 262 C C . ASP A 1 35 ? -8.004 -40.256 -37.175 1.00 27.34 ? 35 ASP A C 35 ASP A C 1 ATOM 263 O O . ASP A 1 35 ? -7.659 -39.089 -36.976 1.00 27.34 ? 35 ASP A O 35 ASP A O 1 ATOM 264 C CB . ASP A 1 35 ? -10.293 -40.117 -38.184 1.00 27.34 ? 35 ASP A CB 35 ASP A CB 1 ATOM 265 C CG . ASP A 1 35 ? -11.384 -41.069 -38.641 1.00 27.34 ? 35 ASP A CG 35 ASP A CG 1 ATOM 266 O OD1 . ASP A 1 35 ? -11.441 -42.215 -38.145 1.00 27.34 ? 35 ASP A OD1 35 ASP A OD1 1 ATOM 267 O OD2 . ASP A 1 35 ? -12.193 -40.671 -39.507 1.00 27.34 ? 35 ASP A OD2 35 ASP A OD2 1 ATOM 268 N N . VAL A 1 36 ? -6.996 -41.103 -37.006 1.00 28.92 ? 36 VAL A N 36 VAL A N 1 ATOM 269 C CA . VAL A 1 36 ? -5.913 -41.841 -37.650 1.00 28.92 ? 36 VAL A CA 36 VAL A CA 1 ATOM 270 C C . VAL A 1 36 ? -5.478 -41.114 -38.921 1.00 28.92 ? 36 VAL A C 36 VAL A C 1 ATOM 271 O O . VAL A 1 36 ? -6.316 -40.685 -39.716 1.00 28.92 ? 36 VAL A O 36 VAL A O 1 ATOM 272 C CB . VAL A 1 36 ? -6.333 -43.290 -37.982 1.00 28.92 ? 36 VAL A CB 36 VAL A CB 1 ATOM 273 C CG1 . VAL A 1 36 ? -5.190 -44.041 -38.663 1.00 28.92 ? 36 VAL A CG1 36 VAL A CG1 1 ATOM 274 C CG2 . VAL A 1 36 ? -6.776 -44.020 -36.715 1.00 28.92 ? 36 VAL A CG2 36 VAL A CG2 1 ATOM 275 N N . LEU A 1 37 ? -4.074 -40.724 -39.064 1.00 28.48 ? 37 LEU A N 37 LEU A N 1 ATOM 276 C CA . LEU A 1 37 ? -3.363 -41.035 -40.299 1.00 28.48 ? 37 LEU A CA 37 LEU A CA 1 ATOM 277 C C . LEU A 1 37 ? -1.916 -40.559 -40.228 1.00 28.48 ? 37 LEU A C 37 LEU A C 1 ATOM 278 O O . LEU A 1 37 ? -1.653 -39.409 -39.870 1.00 28.48 ? 37 LEU A O 37 LEU A O 1 ATOM 279 C CB . LEU A 1 37 ? -4.065 -40.394 -41.499 1.00 28.48 ? 37 LEU A CB 37 LEU A CB 1 ATOM 280 C CG . LEU A 1 37 ? -5.296 -41.126 -42.034 1.00 28.48 ? 37 LEU A CG 37 LEU A CG 1 ATOM 281 C CD1 . LEU A 1 37 ? -6.176 -40.169 -42.832 1.00 28.48 ? 37 LEU A CD1 37 LEU A CD1 1 ATOM 282 C CD2 . LEU A 1 37 ? -4.880 -42.317 -42.890 1.00 28.48 ? 37 LEU A CD2 37 LEU A CD2 1 ATOM 283 N N . GLN A 1 38 ? -0.903 -41.442 -40.446 1.00 26.41 ? 38 GLN A N 38 GLN A N 1 ATOM 284 C CA . GLN A 1 38 ? 0.125 -42.159 -41.194 1.00 26.41 ? 38 GLN A CA 38 GLN A CA 1 ATOM 285 C C . GLN A 1 38 ? 1.137 -41.193 -41.802 1.00 26.41 ? 38 GLN A C 38 GLN A C 1 ATOM 286 O O . GLN A 1 38 ? 0.759 -40.241 -42.489 1.00 26.41 ? 38 GLN A O 38 GLN A O 1 ATOM 287 C CB . GLN A 1 38 ? -0.508 -43.017 -42.291 1.00 26.41 ? 38 GLN A CB 38 GLN A CB 1 ATOM 288 C CG . GLN A 1 38 ? -1.290 -44.212 -41.763 1.00 26.41 ? 38 GLN A CG 38 GLN A CG 1 ATOM 289 C CD . GLN A 1 38 ? -1.867 -45.072 -42.872 1.00 26.41 ? 38 GLN A CD 38 GLN A CD 1 ATOM 290 O OE1 . GLN A 1 38 ? -1.604 -44.839 -44.056 1.00 26.41 ? 38 GLN A OE1 38 GLN A OE1 1 ATOM 291 N NE2 . GLN A 1 38 ? -2.658 -46.071 -42.496 1.00 26.41 ? 38 GLN A NE2 38 GLN A NE2 1 ATOM 292 N N . ILE A 1 39 ? 2.327 -41.336 -41.341 1.00 28.05 ? 39 ILE A N 39 ILE A N 1 ATOM 293 C CA . ILE A 1 39 ? 3.767 -41.194 -41.521 1.00 28.05 ? 39 ILE A CA 39 ILE A CA 1 ATOM 294 C C . ILE A 1 39 ? 4.204 -41.930 -42.786 1.00 28.05 ? 39 ILE A C 39 ILE A C 1 ATOM 295 O O . ILE A 1 39 ? 3.891 -43.109 -42.965 1.00 28.05 ? 39 ILE A O 39 ILE A O 1 ATOM 296 C CB . ILE A 1 39 ? 4.546 -41.725 -40.297 1.00 28.05 ? 39 ILE A CB 39 ILE A CB 1 ATOM 297 C CG1 . ILE A 1 39 ? 4.107 -40.989 -39.025 1.00 28.05 ? 39 ILE A CG1 39 ILE A CG1 1 ATOM 298 C CG2 . ILE A 1 39 ? 6.055 -41.588 -40.515 1.00 28.05 ? 39 ILE A CG2 39 ILE A CG2 1 ATOM 299 C CD1 . ILE A 1 39 ? 4.633 -41.610 -37.738 1.00 28.05 ? 39 ILE A CD1 39 ILE A CD1 1 ATOM 300 N N . GLY A 1 40 ? 4.336 -41.275 -43.965 1.00 29.58 ? 40 GLY A N 40 GLY A N 1 ATOM 301 C CA . GLY A 1 40 ? 5.119 -41.880 -45.031 1.00 29.58 ? 40 GLY A CA 40 GLY A CA 1 ATOM 302 C C . GLY A 1 40 ? 5.515 -40.895 -46.114 1.00 29.58 ? 40 GLY A C 40 GLY A C 1 ATOM 303 O O . GLY A 1 40 ? 4.723 -40.030 -46.494 1.00 29.58 ? 40 GLY A O 40 GLY A O 1 ATOM 304 N N . ASN A 1 41 ? 6.898 -40.788 -46.509 1.00 35.90 ? 41 ASN A N 41 ASN A N 1 ATOM 305 C CA . ASN A 1 41 ? 7.859 -41.234 -47.512 1.00 35.90 ? 41 ASN A CA 41 ASN A CA 1 ATOM 306 C C . ASN A 1 41 ? 8.744 -40.087 -47.989 1.00 35.90 ? 41 ASN A C 41 ASN A C 1 ATOM 307 O O . ASN A 1 41 ? 8.264 -38.971 -48.195 1.00 35.90 ? 41 ASN A O 41 ASN A O 1 ATOM 308 C CB . ASN A 1 41 ? 7.138 -41.877 -48.698 1.00 35.90 ? 41 ASN A CB 41 ASN A CB 1 ATOM 309 C CG . ASN A 1 41 ? 6.536 -43.225 -48.354 1.00 35.90 ? 41 ASN A CG 41 ASN A CG 1 ATOM 310 O OD1 . ASN A 1 41 ? 6.884 -43.834 -47.339 1.00 35.90 ? 41 ASN A OD1 41 ASN A OD1 1 ATOM 311 N ND2 . ASN A 1 41 ? 5.628 -43.702 -49.198 1.00 35.90 ? 41 ASN A ND2 41 ASN A ND2 1 ATOM 312 N N . ASN A 1 42 ? 10.149 -40.163 -47.883 1.00 46.82 ? 42 ASN A N 42 ASN A N 1 ATOM 313 C CA . ASN A 1 42 ? 11.565 -40.046 -48.217 1.00 46.82 ? 42 ASN A CA 42 ASN A CA 1 ATOM 314 C C . ASN A 1 42 ? 11.765 -39.603 -49.664 1.00 46.82 ? 42 ASN A C 42 ASN A C 1 ATOM 315 O O . ASN A 1 42 ? 12.899 -39.446 -50.118 1.00 46.82 ? 42 ASN A O 42 ASN A O 1 ATOM 316 C CB . ASN A 1 42 ? 12.288 -41.370 -47.962 1.00 46.82 ? 42 ASN A CB 42 ASN A CB 1 ATOM 317 C CG . ASN A 1 42 ? 12.575 -41.605 -46.492 1.00 46.82 ? 42 ASN A CG 42 ASN A CG 1 ATOM 318 O OD1 . ASN A 1 42 ? 12.495 -40.682 -45.676 1.00 46.82 ? 42 ASN A OD1 42 ASN A OD1 1 ATOM 319 N ND2 . ASN A 1 42 ? 12.909 -42.841 -46.143 1.00 46.82 ? 42 ASN A ND2 42 ASN A ND2 1 ATOM 320 N N . ASP A 1 43 ? 10.968 -38.581 -50.226 1.00 45.19 ? 43 ASP A N 43 ASP A N 1 ATOM 321 C CA . ASP A 1 43 ? 11.516 -37.920 -51.406 1.00 45.19 ? 43 ASP A CA 43 ASP A CA 1 ATOM 322 C C . ASP A 1 43 ? 11.579 -36.407 -51.209 1.00 45.19 ? 43 ASP A C 43 ASP A C 1 ATOM 323 O O . ASP A 1 43 ? 11.985 -35.675 -52.113 1.00 45.19 ? 43 ASP A O 43 ASP A O 1 ATOM 324 C CB . ASP A 1 43 ? 10.683 -38.256 -52.645 1.00 45.19 ? 43 ASP A CB 43 ASP A CB 1 ATOM 325 C CG . ASP A 1 43 ? 10.789 -39.714 -53.054 1.00 45.19 ? 43 ASP A CG 43 ASP A CG 1 ATOM 326 O OD1 . ASP A 1 43 ? 11.813 -40.361 -52.746 1.00 45.19 ? 43 ASP A OD1 43 ASP A OD1 1 ATOM 327 O OD2 . ASP A 1 43 ? 9.840 -40.221 -53.691 1.00 45.19 ? 43 ASP A OD2 43 ASP A OD2 1 ATOM 328 N N . ASP A 1 44 ? 11.767 -35.904 -49.904 1.00 49.48 ? 44 ASP A N 44 ASP A N 1 ATOM 329 C CA . ASP A 1 44 ? 11.779 -34.466 -49.656 1.00 49.48 ? 44 ASP A CA 44 ASP A CA 1 ATOM 330 C C . ASP A 1 44 ? 13.198 -33.966 -49.392 1.00 49.48 ? 44 ASP A C 44 ASP A C 1 ATOM 331 O O . ASP A 1 44 ? 13.426 -32.759 -49.285 1.00 49.48 ? 44 ASP A O 44 ASP A O 1 ATOM 332 C CB . ASP A 1 44 ? 10.870 -34.117 -48.475 1.00 49.48 ? 44 ASP A CB 44 ASP A CB 1 ATOM 333 C CG . ASP A 1 44 ? 9.399 -34.352 -48.769 1.00 49.48 ? 44 ASP A CG 44 ASP A CG 1 ATOM 334 O OD1 . ASP A 1 44 ? 9.012 -34.381 -49.957 1.00 49.48 ? 44 ASP A OD1 44 ASP A OD1 1 ATOM 335 O OD2 . ASP A 1 44 ? 8.620 -34.508 -47.804 1.00 49.48 ? 44 ASP A OD2 44 ASP A OD2 1 ATOM 336 N N . GLU A 1 45 ? 14.219 -34.850 -49.651 1.00 52.06 ? 45 GLU A N 45 GLU A N 1 ATOM 337 C CA . GLU A 1 45 ? 15.556 -34.363 -49.325 1.00 52.06 ? 45 GLU A CA 45 GLU A CA 1 ATOM 338 C C . GLU A 1 45 ? 16.199 -33.672 -50.524 1.00 52.06 ? 45 GLU A C 45 GLU A C 1 ATOM 339 O O . GLU A 1 45 ? 16.907 -32.675 -50.367 1.00 52.06 ? 45 GLU A O 45 GLU A O 1 ATOM 340 C CB . GLU A 1 45 ? 16.444 -35.513 -48.842 1.00 52.06 ? 45 GLU A CB 45 GLU A CB 1 ATOM 341 C CG . GLU A 1 45 ? 16.244 -35.871 -47.377 1.00 52.06 ? 45 GLU A CG 45 GLU A CG 1 ATOM 342 C CD . GLU A 1 45 ? 17.174 -36.973 -46.896 1.00 52.06 ? 45 GLU A CD 45 GLU A CD 1 ATOM 343 O OE1 . GLU A 1 45 ? 17.106 -37.347 -45.703 1.00 52.06 ? 45 GLU A OE1 45 GLU A OE1 1 ATOM 344 O OE2 . GLU A 1 45 ? 17.979 -37.465 -47.718 1.00 52.06 ? 45 GLU A OE2 45 GLU A OE2 1 ATOM 345 N N . VAL A 1 46 ? 15.652 -33.877 -51.801 1.00 55.67 ? 46 VAL A N 46 VAL A N 1 ATOM 346 C CA . VAL A 1 46 ? 16.296 -33.276 -52.964 1.00 55.67 ? 46 VAL A CA 46 VAL A CA 1 ATOM 347 C C . VAL A 1 46 ? 15.690 -31.901 -53.236 1.00 55.67 ? 46 VAL A C 46 VAL A C 1 ATOM 348 O O . VAL A 1 46 ? 16.408 -30.955 -53.570 1.00 55.67 ? 46 VAL A O 46 VAL A O 1 ATOM 349 C CB . VAL A 1 46 ? 16.162 -34.174 -54.214 1.00 55.67 ? 46 VAL A CB 46 VAL A CB 1 ATOM 350 C CG1 . VAL A 1 46 ? 16.778 -33.494 -55.436 1.00 55.67 ? 46 VAL A CG1 46 VAL A CG1 1 ATOM 351 C CG2 . VAL A 1 46 ? 16.817 -35.532 -53.967 1.00 55.67 ? 46 VAL A CG2 46 VAL A CG2 1 ATOM 352 N N . GLU A 1 47 ? 14.417 -31.634 -52.632 1.00 55.63 ? 47 GLU A N 47 GLU A N 1 ATOM 353 C CA . GLU A 1 47 ? 13.749 -30.357 -52.862 1.00 55.63 ? 47 GLU A CA 47 GLU A CA 1 ATOM 354 C C . GLU A 1 47 ? 14.125 -29.337 -51.790 1.00 55.63 ? 47 GLU A C 47 GLU A C 1 ATOM 355 O O . GLU A 1 47 ? 14.255 -28.146 -52.079 1.00 55.63 ? 47 GLU A O 47 GLU A O 1 ATOM 356 C CB . GLU A 1 47 ? 12.230 -30.544 -52.900 1.00 55.63 ? 47 GLU A CB 47 GLU A CB 1 ATOM 357 C CG . GLU A 1 47 ? 11.611 -30.266 -54.262 1.00 55.63 ? 47 GLU A CG 47 GLU A CG 1 ATOM 358 C CD . GLU A 1 47 ? 10.103 -30.459 -54.286 1.00 55.63 ? 47 GLU A CD 47 GLU A CD 1 ATOM 359 O OE1 . GLU A 1 47 ? 9.479 -30.238 -55.349 1.00 55.63 ? 47 GLU A OE1 47 GLU A OE1 1 ATOM 360 O OE2 . GLU A 1 47 ? 9.540 -30.832 -53.233 1.00 55.63 ? 47 GLU A OE2 47 GLU A OE2 1 ATOM 361 N N . ILE A 1 48 ? 14.653 -29.851 -50.694 1.00 64.00 ? 48 ILE A N 48 ILE A N 1 ATOM 362 C CA . ILE A 1 48 ? 15.067 -28.982 -49.598 1.00 64.00 ? 48 ILE A CA 48 ILE A CA 1 ATOM 363 C C . ILE A 1 48 ? 16.436 -28.381 -49.904 1.00 64.00 ? 48 ILE A C 48 ILE A C 1 ATOM 364 O O . ILE A 1 48 ? 16.675 -27.199 -49.645 1.00 64.00 ? 48 ILE A O 48 ILE A O 1 ATOM 365 C CB . ILE A 1 48 ? 15.105 -29.746 -48.255 1.00 64.00 ? 48 ILE A CB 48 ILE A CB 1 ATOM 366 C CG1 . ILE A 1 48 ? 13.699 -30.220 -47.871 1.00 64.00 ? 48 ILE A CG1 48 ILE A CG1 1 ATOM 367 C CG2 . ILE A 1 48 ? 15.708 -28.870 -47.153 1.00 64.00 ? 48 ILE A CG2 48 ILE A CG2 1 ATOM 368 C CD1 . ILE A 1 48 ? 13.667 -31.151 -46.666 1.00 64.00 ? 48 ILE A CD1 48 ILE A CD1 1 ATOM 369 N N . GLU A 1 49 ? 17.262 -29.120 -50.715 1.00 64.34 ? 49 GLU A N 49 GLU A N 1 ATOM 370 C CA . GLU A 1 49 ? 18.597 -28.613 -51.016 1.00 64.34 ? 49 GLU A CA 49 GLU A CA 1 ATOM 371 C C . GLU A 1 49 ? 18.545 -27.506 -52.065 1.00 64.34 ? 49 GLU A C 49 GLU A C 1 ATOM 372 O O . GLU A 1 49 ? 19.293 -26.530 -51.983 1.00 64.34 ? 49 GLU A O 49 GLU A O 1 ATOM 373 C CB . GLU A 1 49 ? 19.508 -29.748 -51.493 1.00 64.34 ? 49 GLU A CB 49 GLU A CB 1 ATOM 374 C CG . GLU A 1 49 ? 20.788 -29.891 -50.683 1.00 64.34 ? 49 GLU A CG 49 GLU A CG 1 ATOM 375 C CD . GLU A 1 49 ? 20.859 -31.192 -49.900 1.00 64.34 ? 49 GLU A CD 49 GLU A CD 1 ATOM 376 O OE1 . GLU A 1 49 ? 21.707 -31.305 -48.985 1.00 64.34 ? 49 GLU A OE1 49 GLU A OE1 1 ATOM 377 O OE2 . GLU A 1 49 ? 20.062 -32.108 -50.204 1.00 64.34 ? 49 GLU A OE2 49 GLU A OE2 1 ATOM 378 N N . SER A 1 50 ? 17.597 -27.589 -53.008 1.00 66.01 ? 50 SER A N 50 SER A N 1 ATOM 379 C CA . SER A 1 50 ? 17.468 -26.579 -54.053 1.00 66.01 ? 50 SER A CA 50 SER A CA 1 ATOM 380 C C . SER A 1 50 ? 16.869 -25.288 -53.504 1.00 66.01 ? 50 SER A C 50 SER A C 1 ATOM 381 O O . SER A 1 50 ? 17.284 -24.193 -53.887 1.00 66.01 ? 50 SER A O 50 SER A O 1 ATOM 382 C CB . SER A 1 50 ? 16.605 -27.103 -55.202 1.00 66.01 ? 50 SER A CB 50 SER A CB 1 ATOM 383 O OG . SER A 1 50 ? 15.294 -27.397 -54.752 1.00 66.01 ? 50 SER A OG 50 SER A OG 1 ATOM 384 N N . LYS A 1 51 ? 16.028 -25.449 -52.438 1.00 75.82 ? 51 LYS A N 51 LYS A N 1 ATOM 385 C CA . LYS A 1 51 ? 15.411 -24.281 -51.817 1.00 75.82 ? 51 LYS A CA 51 LYS A CA 1 ATOM 386 C C . LYS A 1 51 ? 16.396 -23.562 -50.899 1.00 75.82 ? 51 LYS A C 51 LYS A C 1 ATOM 387 O O . LYS A 1 51 ? 16.397 -22.332 -50.823 1.00 75.82 ? 51 LYS A O 51 LYS A O 1 ATOM 388 C CB . LYS A 1 51 ? 14.163 -24.686 -51.031 1.00 75.82 ? 51 LYS A CB 51 LYS A CB 1 ATOM 389 C CG . LYS A 1 51 ? 12.956 -24.997 -51.904 1.00 75.82 ? 51 LYS A CG 51 LYS A CG 1 ATOM 390 C CD . LYS A 1 51 ? 11.721 -25.295 -51.064 1.00 75.82 ? 51 LYS A CD 51 LYS A CD 1 ATOM 391 C CE . LYS A 1 51 ? 10.514 -25.613 -51.936 1.00 75.82 ? 51 LYS A CE 51 LYS A CE 1 ATOM 392 N NZ . LYS A 1 51 ? 9.309 -25.939 -51.116 1.00 75.82 ? 51 LYS A NZ 51 LYS A NZ 1 ATOM 393 N N . PHE A 1 52 ? 17.315 -24.354 -50.376 1.00 76.93 ? 52 PHE A N 52 PHE A N 1 ATOM 394 C CA . PHE A 1 52 ? 18.361 -23.787 -49.532 1.00 76.93 ? 52 PHE A CA 52 PHE A CA 1 ATOM 395 C C . PHE A 1 52 ? 19.355 -22.987 -50.366 1.00 76.93 ? 52 PHE A C 52 PHE A C 1 ATOM 396 O O . PHE A 1 52 ? 19.775 -21.900 -49.966 1.00 76.93 ? 52 PHE A O 52 PHE A O 1 ATOM 397 C CB . PHE A 1 52 ? 19.091 -24.892 -48.763 1.00 76.93 ? 52 PHE A CB 52 PHE A CB 1 ATOM 398 C CG . PHE A 1 52 ? 19.477 -24.503 -47.361 1.00 76.93 ? 52 PHE A CG 52 PHE A CG 1 ATOM 399 C CD1 . PHE A 1 52 ? 20.715 -23.928 -47.100 1.00 76.93 ? 52 PHE A CD1 52 PHE A CD1 1 ATOM 400 C CD2 . PHE A 1 52 ? 18.601 -24.711 -46.304 1.00 76.93 ? 52 PHE A CD2 52 PHE A CD2 1 ATOM 401 C CE1 . PHE A 1 52 ? 21.075 -23.567 -45.804 1.00 76.93 ? 52 PHE A CE1 52 PHE A CE1 1 ATOM 402 C CE2 . PHE A 1 52 ? 18.953 -24.352 -45.006 1.00 76.93 ? 52 PHE A CE2 52 PHE A CE2 1 ATOM 403 C CZ . PHE A 1 52 ? 20.191 -23.781 -44.758 1.00 76.93 ? 52 PHE A CZ 52 PHE A CZ 1 ATOM 404 N N . GLN A 1 53 ? 19.653 -23.438 -51.607 1.00 73.84 ? 53 GLN A N 53 GLN A N 1 ATOM 405 C CA . GLN A 1 53 ? 20.588 -22.734 -52.478 1.00 73.84 ? 53 GLN A CA 53 GLN A CA 1 ATOM 406 C C . GLN A 1 53 ? 19.992 -21.422 -52.979 1.00 73.84 ? 53 GLN A C 53 GLN A C 1 ATOM 407 O O . GLN A 1 53 ? 20.694 -20.414 -53.083 1.00 73.84 ? 53 GLN A O 53 GLN A O 1 ATOM 408 C CB . GLN A 1 53 ? 20.987 -23.615 -53.662 1.00 73.84 ? 53 GLN A CB 53 GLN A CB 1 ATOM 409 C CG . GLN A 1 53 ? 21.957 -24.732 -53.299 1.00 73.84 ? 53 GLN A CG 53 GLN A CG 1 ATOM 410 C CD . GLN A 1 53 ? 22.385 -25.552 -54.501 1.00 73.84 ? 53 GLN A CD 53 GLN A CD 1 ATOM 411 O OE1 . GLN A 1 53 ? 21.864 -25.376 -55.607 1.00 73.84 ? 53 GLN A OE1 53 GLN A OE1 1 ATOM 412 N NE2 . GLN A 1 53 ? 23.337 -26.455 -54.294 1.00 73.84 ? 53 GLN A NE2 53 GLN A NE2 1 ATOM 413 N N . GLU A 1 54 ? 18.697 -21.418 -53.105 1.00 76.81 ? 54 GLU A N 54 GLU A N 1 ATOM 414 C CA . GLU A 1 54 ? 17.990 -20.230 -53.572 1.00 76.81 ? 54 GLU A CA 54 GLU A CA 1 ATOM 415 C C . GLU A 1 54 ? 17.914 -19.167 -52.479 1.00 76.81 ? 54 GLU A C 54 GLU A C 1 ATOM 416 O O . GLU A 1 54 ? 18.075 -17.976 -52.752 1.00 76.81 ? 54 GLU A O 54 GLU A O 1 ATOM 417 C CB . GLU A 1 54 ? 16.582 -20.594 -54.049 1.00 76.81 ? 54 GLU A CB 54 GLU A CB 1 ATOM 418 C CG . GLU A 1 54 ? 16.526 -21.072 -55.493 1.00 76.81 ? 54 GLU A CG 54 GLU A CG 1 ATOM 419 C CD . GLU A 1 54 ? 15.124 -21.445 -55.948 1.00 76.81 ? 54 GLU A CD 54 GLU A CD 1 ATOM 420 O OE1 . GLU A 1 54 ? 14.971 -21.969 -57.075 1.00 76.81 ? 54 GLU A OE1 54 GLU A OE1 1 ATOM 421 O OE2 . GLU A 1 54 ? 14.171 -21.211 -55.171 1.00 76.81 ? 54 GLU A OE2 54 GLU A OE2 1 ATOM 422 N N . ILE A 1 55 ? 17.793 -19.584 -51.245 1.00 77.65 ? 55 ILE A N 55 ILE A N 1 ATOM 423 C CA . ILE A 1 55 ? 17.739 -18.682 -50.100 1.00 77.65 ? 55 ILE A CA 55 ILE A CA 1 ATOM 424 C C . ILE A 1 55 ? 19.122 -18.084 -49.848 1.00 77.65 ? 55 ILE A C 55 ILE A C 1 ATOM 425 O O . ILE A 1 55 ? 19.246 -16.892 -49.559 1.00 77.65 ? 55 ILE A O 55 ILE A O 1 ATOM 426 C CB . ILE A 1 55 ? 17.230 -19.407 -48.833 1.00 77.65 ? 55 ILE A CB 55 ILE A CB 1 ATOM 427 C CG1 . ILE A 1 55 ? 15.773 -19.846 -49.019 1.00 77.65 ? 55 ILE A CG1 55 ILE A CG1 1 ATOM 428 C CG2 . ILE A 1 55 ? 17.379 -18.509 -47.601 1.00 77.65 ? 55 ILE A CG2 55 ILE A CG2 1 ATOM 429 C CD1 . ILE A 1 55 ? 15.252 -20.747 -47.908 1.00 77.65 ? 55 ILE A CD1 55 ILE A CD1 1 ATOM 430 N N . GLU A 1 56 ? 20.167 -18.892 -50.110 1.00 78.46 ? 56 GLU A N 56 GLU A N 1 ATOM 431 C CA . GLU A 1 56 ? 21.530 -18.400 -49.932 1.00 78.46 ? 56 GLU A CA 56 GLU A CA 1 ATOM 432 C C . GLU A 1 56 ? 21.874 -17.338 -50.972 1.00 78.46 ? 56 GLU A C 56 GLU A C 1 ATOM 433 O O . GLU A 1 56 ? 22.507 -16.330 -50.651 1.00 78.46 ? 56 GLU A O 56 GLU A O 1 ATOM 434 C CB . GLU A 1 56 ? 22.532 -19.555 -50.007 1.00 78.46 ? 56 GLU A CB 56 GLU A CB 1 ATOM 435 C CG . GLU A 1 56 ? 22.656 -20.347 -48.713 1.00 78.46 ? 56 GLU A CG 56 GLU A CG 1 ATOM 436 C CD . GLU A 1 56 ? 23.731 -21.420 -48.767 1.00 78.46 ? 56 GLU A CD 56 GLU A CD 1 ATOM 437 O OE1 . GLU A 1 56 ? 23.942 -22.120 -47.751 1.00 78.46 ? 56 GLU A OE1 56 GLU A OE1 1 ATOM 438 O OE2 . GLU A 1 56 ? 24.370 -21.561 -49.834 1.00 78.46 ? 56 GLU A OE2 56 GLU A OE2 1 ATOM 439 N N . THR A 1 57 ? 21.365 -17.505 -52.177 1.00 77.48 ? 57 THR A N 57 THR A N 1 ATOM 440 C CA . THR A 1 57 ? 21.638 -16.534 -53.231 1.00 77.48 ? 57 THR A CA 57 THR A CA 1 ATOM 441 C C . THR A 1 57 ? 20.880 -15.234 -52.978 1.00 77.48 ? 57 THR A C 57 THR A C 1 ATOM 442 O O . THR A 1 57 ? 21.407 -14.145 -53.216 1.00 77.48 ? 57 THR A O 57 THR A O 1 ATOM 443 C CB . THR A 1 57 ? 21.259 -17.091 -54.616 1.00 77.48 ? 57 THR A CB 57 THR A CB 1 ATOM 444 O OG1 . THR A 1 57 ? 19.896 -17.533 -54.590 1.00 77.48 ? 57 THR A OG1 57 THR A OG1 1 ATOM 445 C CG2 . THR A 1 57 ? 22.154 -18.264 -55.001 1.00 77.48 ? 57 THR A CG2 57 THR A CG2 1 ATOM 446 N N . ASN A 1 58 ? 19.725 -15.346 -52.385 1.00 78.97 ? 58 ASN A N 58 ASN A N 1 ATOM 447 C CA . ASN A 1 58 ? 18.891 -14.186 -52.091 1.00 78.97 ? 58 ASN A CA 58 ASN A CA 1 ATOM 448 C C . ASN A 1 58 ? 19.390 -13.433 -50.861 1.00 78.97 ? 58 ASN A C 58 ASN A C 1 ATOM 449 O O . ASN A 1 58 ? 19.293 -12.206 -50.798 1.00 78.97 ? 58 ASN A O 58 ASN A O 1 ATOM 450 C CB . ASN A 1 58 ? 17.432 -14.608 -51.900 1.00 78.97 ? 58 ASN A CB 58 ASN A CB 1 ATOM 451 C CG . ASN A 1 58 ? 16.747 -14.952 -53.208 1.00 78.97 ? 58 ASN A CG 58 ASN A CG 1 ATOM 452 O OD1 . ASN A 1 58 ? 17.089 -14.411 -54.263 1.00 78.97 ? 58 ASN A OD1 58 ASN A OD1 1 ATOM 453 N ND2 . ASN A 1 58 ? 15.776 -15.856 -53.149 1.00 78.97 ? 58 ASN A ND2 58 ASN A ND2 1 ATOM 454 N N . LEU A 1 59 ? 20.003 -14.139 -49.919 1.00 77.72 ? 59 LEU A N 59 LEU A N 1 ATOM 455 C CA . LEU A 1 59 ? 20.562 -13.529 -48.717 1.00 77.72 ? 59 LEU A CA 59 LEU A CA 1 ATOM 456 C C . LEU A 1 59 ? 21.828 -12.743 -49.046 1.00 77.72 ? 59 LEU A C 59 LEU A C 1 ATOM 457 O O . LEU A 1 59 ? 22.076 -11.686 -48.462 1.00 77.72 ? 59 LEU A O 59 LEU A O 1 ATOM 458 C CB . LEU A 1 59 ? 20.870 -14.598 -47.667 1.00 77.72 ? 59 LEU A CB 59 LEU A CB 1 ATOM 459 C CG . LEU A 1 59 ? 19.693 -15.065 -46.809 1.00 77.72 ? 59 LEU A CG 59 LEU A CG 1 ATOM 460 C CD1 . LEU A 1 59 ? 20.077 -16.309 -46.014 1.00 77.72 ? 59 LEU A CD1 59 LEU A CD1 1 ATOM 461 C CD2 . LEU A 1 59 ? 19.236 -13.948 -45.876 1.00 77.72 ? 59 LEU A CD2 59 LEU A CD2 1 ATOM 462 N N . LYS A 1 60 ? 22.530 -13.168 -50.088 1.00 76.33 ? 60 LYS A N 60 LYS A N 1 ATOM 463 C CA . LYS A 1 60 ? 23.750 -12.471 -50.485 1.00 76.33 ? 60 LYS A CA 60 LYS A CA 1 ATOM 464 C C . LYS A 1 60 ? 23.427 -11.185 -51.240 1.00 76.33 ? 60 LYS A C 60 LYS A C 1 ATOM 465 O O . LYS A 1 60 ? 24.223 -10.243 -51.242 1.00 76.33 ? 60 LYS A O 60 LYS A O 1 ATOM 466 C CB . LYS A 1 60 ? 24.630 -13.378 -51.347 1.00 76.33 ? 60 LYS A CB 60 LYS A CB 1 ATOM 467 C CG . LYS A 1 60 ? 25.367 -14.453 -50.562 1.00 76.33 ? 60 LYS A CG 60 LYS A CG 1 ATOM 468 C CD . LYS A 1 60 ? 26.307 -15.252 -51.455 1.00 76.33 ? 60 LYS A CD 60 LYS A CD 1 ATOM 469 C CE . LYS A 1 60 ? 26.997 -16.370 -50.684 1.00 76.33 ? 60 LYS A CE 60 LYS A CE 1 ATOM 470 N NZ . LYS A 1 60 ? 27.914 -17.161 -51.558 1.00 76.33 ? 60 LYS A NZ 60 LYS A NZ 1 ATOM 471 N N . LYS A 1 61 ? 22.233 -11.069 -51.732 1.00 75.97 ? 61 LYS A N 61 LYS A N 1 ATOM 472 C CA . LYS A 1 61 ? 21.847 -9.908 -52.529 1.00 75.97 ? 61 LYS A CA 61 LYS A CA 1 ATOM 473 C C . LYS A 1 61 ? 21.209 -8.830 -51.657 1.00 75.97 ? 61 LYS A C 61 LYS A C 1 ATOM 474 O O . LYS A 1 61 ? 20.940 -7.723 -52.128 1.00 75.97 ? 61 LYS A O 61 LYS A O 1 ATOM 475 C CB . LYS A 1 61 ? 20.884 -10.318 -53.644 1.00 75.97 ? 61 LYS A CB 61 LYS A CB 1 ATOM 476 C CG . LYS A 1 61 ? 21.537 -11.118 -54.762 1.00 75.97 ? 61 LYS A CG 61 LYS A CG 1 ATOM 477 C CD . LYS A 1 61 ? 20.536 -11.469 -55.855 1.00 75.97 ? 61 LYS A CD 61 LYS A CD 1 ATOM 478 C CE . LYS A 1 61 ? 21.162 -12.354 -56.925 1.00 75.97 ? 61 LYS A CE 61 LYS A CE 1 ATOM 479 N NZ . LYS A 1 61 ? 20.182 -12.709 -57.994 1.00 75.97 ? 61 LYS A NZ 61 LYS A NZ 1 ATOM 480 N N . LEU A 1 62 ? 21.064 -9.133 -50.389 1.00 67.14 ? 62 LEU A N 62 LEU A N 1 ATOM 481 C CA . LEU A 1 62 ? 20.436 -8.124 -49.542 1.00 67.14 ? 62 LEU A CA 62 LEU A CA 1 ATOM 482 C C . LEU A 1 62 ? 21.448 -7.064 -49.119 1.00 67.14 ? 62 LEU A C 62 LEU A C 1 ATOM 483 O O . LEU A 1 62 ? 22.628 -7.367 -48.928 1.00 67.14 ? 62 LEU A O 62 LEU A O 1 ATOM 484 C CB . LEU A 1 62 ? 19.813 -8.775 -48.304 1.00 67.14 ? 62 LEU A CB 62 LEU A CB 1 ATOM 485 C CG . LEU A 1 62 ? 18.570 -9.634 -48.543 1.00 67.14 ? 62 LEU A CG 62 LEU A CG 1 ATOM 486 C CD1 . LEU A 1 62 ? 18.225 -10.426 -47.287 1.00 67.14 ? 62 LEU A CD1 62 LEU A CD1 1 ATOM 487 C CD2 . LEU A 1 62 ? 17.394 -8.765 -48.974 1.00 67.14 ? 62 LEU A CD2 62 LEU A CD2 1 ATOM 488 N N . PRO A 1 63 ? 21.094 -5.760 -49.432 1.00 61.54 ? 63 PRO A N 63 PRO A N 1 ATOM 489 C CA . PRO A 1 63 ? 21.919 -4.610 -49.054 1.00 61.54 ? 63 PRO A CA 63 PRO A CA 1 ATOM 490 C C . PRO A 1 63 ? 22.347 -4.646 -47.589 1.00 61.54 ? 63 PRO A C 63 PRO A C 1 ATOM 491 O O . PRO A 1 63 ? 21.571 -5.064 -46.725 1.00 61.54 ? 63 PRO A O 63 PRO A O 1 ATOM 492 C CB . PRO A 1 63 ? 21.003 -3.414 -49.326 1.00 61.54 ? 63 PRO A CB 63 PRO A CB 1 ATOM 493 C CG . PRO A 1 63 ? 19.626 -3.994 -49.385 1.00 61.54 ? 63 PRO A CG 63 PRO A CG 1 ATOM 494 C CD . PRO A 1 63 ? 19.740 -5.467 -49.654 1.00 61.54 ? 63 PRO A CD 63 PRO A CD 1 ATOM 495 N N . LYS A 1 64 ? 23.644 -4.917 -47.268 1.00 61.96 ? 64 LYS A N 64 LYS A N 1 ATOM 496 C CA . LYS A 1 64 ? 24.363 -4.887 -45.998 1.00 61.96 ? 64 LYS A CA 64 LYS A CA 1 ATOM 497 C C . LYS A 1 64 ? 23.967 -3.666 -45.171 1.00 61.96 ? 64 LYS A C 64 LYS A C 1 ATOM 498 O O . LYS A 1 64 ? 23.880 -2.555 -45.698 1.00 61.96 ? 64 LYS A O 64 LYS A O 1 ATOM 499 C CB . LYS A 1 64 ? 25.873 -4.892 -46.235 1.00 61.96 ? 64 LYS A CB 64 LYS A CB 1 ATOM 500 C CG . LYS A 1 64 ? 26.396 -6.173 -46.868 1.00 61.96 ? 64 LYS A CG 64 LYS A CG 1 ATOM 501 C CD . LYS A 1 64 ? 27.913 -6.151 -47.004 1.00 61.96 ? 64 LYS A CD 64 LYS A CD 1 ATOM 502 C CE . LYS A 1 64 ? 28.434 -7.413 -47.678 1.00 61.96 ? 64 LYS A CE 64 LYS A CE 1 ATOM 503 N NZ . LYS A 1 64 ? 29.920 -7.391 -47.822 1.00 61.96 ? 64 LYS A NZ 64 LYS A NZ 1 ATOM 504 N N . LEU A 1 65 ? 23.044 -3.800 -44.255 1.00 53.97 ? 65 LEU A N 65 LEU A N 1 ATOM 505 C CA . LEU A 1 65 ? 22.580 -2.917 -43.191 1.00 53.97 ? 65 LEU A CA 65 LEU A CA 1 ATOM 506 C C . LEU A 1 65 ? 23.757 -2.285 -42.456 1.00 53.97 ? 65 LEU A C 65 LEU A C 1 ATOM 507 O O . LEU A 1 65 ? 24.682 -2.985 -42.039 1.00 53.97 ? 65 LEU A O 65 LEU A O 1 ATOM 508 C CB . LEU A 1 65 ? 21.698 -3.685 -42.203 1.00 53.97 ? 65 LEU A CB 65 LEU A CB 1 ATOM 509 C CG . LEU A 1 65 ? 20.225 -3.837 -42.584 1.00 53.97 ? 65 LEU A CG 65 LEU A CG 1 ATOM 510 C CD1 . LEU A 1 65 ? 19.640 -5.093 -41.947 1.00 53.97 ? 65 LEU A CD1 65 LEU A CD1 1 ATOM 511 C CD2 . LEU A 1 65 ? 19.435 -2.601 -42.167 1.00 53.97 ? 65 LEU A CD2 65 LEU A CD2 1 ATOM 512 N N . GLU A 1 66 ? 24.256 -1.135 -42.954 1.00 48.51 ? 66 GLU A N 66 GLU A N 1 ATOM 513 C CA . GLU A 1 66 ? 25.241 -0.242 -42.353 1.00 48.51 ? 66 GLU A CA 66 GLU A CA 1 ATOM 514 C C . GLU A 1 66 ? 24.886 0.075 -40.903 1.00 48.51 ? 66 GLU A C 66 GLU A C 1 ATOM 515 O O . GLU A 1 66 ? 23.773 0.522 -40.614 1.00 48.51 ? 66 GLU A O 66 GLU A O 1 ATOM 516 C CB . GLU A 1 66 ? 25.358 1.053 -43.161 1.00 48.51 ? 66 GLU A CB 66 GLU A CB 1 ATOM 517 C CG . GLU A 1 66 ? 25.954 0.860 -44.548 1.00 48.51 ? 66 GLU A CG 66 GLU A CG 1 ATOM 518 C CD . GLU A 1 66 ? 26.229 2.170 -45.270 1.00 48.51 ? 66 GLU A CD 66 GLU A CD 1 ATOM 519 O OE1 . GLU A 1 66 ? 26.858 2.146 -46.352 1.00 48.51 ? 66 GLU A OE1 66 GLU A OE1 1 ATOM 520 O OE2 . GLU A 1 66 ? 25.812 3.228 -44.749 1.00 48.51 ? 66 GLU A OE2 66 GLU A OE2 1 ATOM 521 N N . THR A 1 67 ? 25.123 -0.763 -40.002 1.00 54.14 ? 67 THR A N 67 THR A N 1 ATOM 522 C CA . THR A 1 67 ? 25.093 -0.579 -38.555 1.00 54.14 ? 67 THR A CA 67 THR A CA 1 ATOM 523 C C . THR A 1 67 ? 26.075 0.508 -38.128 1.00 54.14 ? 67 THR A C 67 THR A C 1 ATOM 524 O O . THR A 1 67 ? 27.055 0.776 -38.826 1.00 54.14 ? 67 THR A O 67 THR A O 1 ATOM 525 C CB . THR A 1 67 ? 25.423 -1.891 -37.819 1.00 54.14 ? 67 THR A CB 67 THR A CB 1 ATOM 526 O OG1 . THR A 1 67 ? 26.700 -2.370 -38.256 1.00 54.14 ? 67 THR A OG1 67 THR A OG1 1 ATOM 527 C CG2 . THR A 1 67 ? 24.370 -2.958 -38.097 1.00 54.14 ? 67 THR A CG2 67 THR A CG2 1 ATOM 528 N N . GLY A 1 68 ? 25.609 1.627 -37.589 1.00 54.42 ? 68 GLY A N 68 GLY A N 1 ATOM 529 C CA . GLY A 1 68 ? 26.212 2.670 -36.774 1.00 54.42 ? 68 GLY A CA 68 GLY A CA 1 ATOM 530 C C . GLY A 1 68 ? 27.609 2.322 -36.298 1.00 54.42 ? 68 GLY A C 68 GLY A C 1 ATOM 531 O O . GLY A 1 68 ? 28.408 3.212 -35.999 1.00 54.42 ? 68 GLY A O 68 GLY A O 1 ATOM 532 N N . PHE A 1 69 ? 28.049 0.975 -36.473 1.00 53.49 ? 69 PHE A N 69 PHE A N 1 ATOM 533 C CA . PHE A 1 69 ? 29.427 0.596 -36.182 1.00 53.49 ? 69 PHE A CA 69 PHE A CA 1 ATOM 534 C C . PHE A 1 69 ? 30.322 0.842 -37.391 1.00 53.49 ? 69 PHE A C 69 PHE A C 1 ATOM 535 O O . PHE A 1 69 ? 31.504 1.158 -37.241 1.00 53.49 ? 69 PHE A O 69 PHE A O 1 ATOM 536 C CB . PHE A 1 69 ? 29.504 -0.875 -35.762 1.00 53.49 ? 69 PHE A CB 69 PHE A CB 1 ATOM 537 C CG . PHE A 1 69 ? 29.656 -1.076 -34.279 1.00 53.49 ? 69 PHE A CG 69 PHE A CG 1 ATOM 538 C CD1 . PHE A 1 69 ? 30.913 -1.059 -33.687 1.00 53.49 ? 69 PHE A CD1 69 PHE A CD1 1 ATOM 539 C CD2 . PHE A 1 69 ? 28.542 -1.281 -33.476 1.00 53.49 ? 69 PHE A CD2 69 PHE A CD2 1 ATOM 540 C CE1 . PHE A 1 69 ? 31.057 -1.245 -32.314 1.00 53.49 ? 69 PHE A CE1 69 PHE A CE1 1 ATOM 541 C CE2 . PHE A 1 69 ? 28.678 -1.467 -32.103 1.00 53.49 ? 69 PHE A CE2 69 PHE A CE2 1 ATOM 542 C CZ . PHE A 1 69 ? 29.937 -1.449 -31.524 1.00 53.49 ? 69 PHE A CZ 69 PHE A CZ 1 ATOM 543 N N . ASP A 1 70 ? 29.704 1.026 -38.628 1.00 55.13 ? 70 ASP A N 70 ASP A N 1 ATOM 544 C CA . ASP A 1 70 ? 30.409 1.394 -39.851 1.00 55.13 ? 70 ASP A CA 70 ASP A CA 1 ATOM 545 C C . ASP A 1 70 ? 30.614 2.905 -39.933 1.00 55.13 ? 70 ASP A C 70 ASP A C 1 ATOM 546 O O . ASP A 1 70 ? 31.610 3.373 -40.491 1.00 55.13 ? 70 ASP A O 70 ASP A O 1 ATOM 547 C CB . ASP A 1 70 ? 29.645 0.900 -41.081 1.00 55.13 ? 70 ASP A CB 70 ASP A CB 1 ATOM 548 C CG . ASP A 1 70 ? 29.814 -0.590 -41.324 1.00 55.13 ? 70 ASP A CG 70 ASP A CG 1 ATOM 549 O OD1 . ASP A 1 70 ? 30.794 -1.183 -40.824 1.00 55.13 ? 70 ASP A OD1 70 ASP A OD1 1 ATOM 550 O OD2 . ASP A 1 70 ? 28.960 -1.176 -42.025 1.00 55.13 ? 70 ASP A OD2 70 ASP A OD2 1 ATOM 551 N N . ALA A 1 71 ? 29.800 3.646 -39.142 1.00 53.37 ? 71 ALA A N 71 ALA A N 1 ATOM 552 C CA . ALA A 1 71 ? 29.897 5.101 -39.075 1.00 53.37 ? 71 ALA A CA 71 ALA A CA 1 ATOM 553 C C . ALA A 1 71 ? 31.020 5.533 -38.136 1.00 53.37 ? 71 ALA A C 71 ALA A C 1 ATOM 554 O O . ALA A 1 71 ? 31.665 6.560 -38.361 1.00 53.37 ? 71 ALA A O 71 ALA A O 1 ATOM 555 C CB . ALA A 1 71 ? 28.569 5.702 -38.622 1.00 53.37 ? 71 ALA A CB 71 ALA A CB 1 ATOM 556 N N . LEU A 1 72 ? 31.433 4.605 -37.276 1.00 53.78 ? 72 LEU A N 72 LEU A N 1 ATOM 557 C CA . LEU A 1 72 ? 32.540 4.935 -36.385 1.00 53.78 ? 72 LEU A CA 72 LEU A CA 1 ATOM 558 C C . LEU A 1 72 ? 33.878 4.586 -37.028 1.00 53.78 ? 72 LEU A C 72 LEU A C 1 ATOM 559 O O . LEU A 1 72 ? 34.893 5.227 -36.746 1.00 53.78 ? 72 LEU A O 72 LEU A O 1 ATOM 560 C CB . LEU A 1 72 ? 32.393 4.198 -35.051 1.00 53.78 ? 72 LEU A CB 72 LEU A CB 1 ATOM 561 C CG . LEU A 1 72 ? 31.384 4.782 -34.061 1.00 53.78 ? 72 LEU A CG 72 LEU A CG 1 ATOM 562 C CD1 . LEU A 1 72 ? 30.917 3.708 -33.085 1.00 53.78 ? 72 LEU A CD1 72 LEU A CD1 1 ATOM 563 C CD2 . LEU A 1 72 ? 31.993 5.963 -33.313 1.00 53.78 ? 72 LEU A CD2 72 LEU A CD2 1 ATOM 564 N N . ALA A 1 73 ? 33.857 3.739 -38.120 1.00 53.48 ? 73 ALA A N 73 ALA A N 1 ATOM 565 C CA . ALA A 1 73 ? 35.076 3.411 -38.855 1.00 53.48 ? 73 ALA A CA 73 ALA A CA 1 ATOM 566 C C . ALA A 1 73 ? 35.315 4.401 -39.991 1.00 53.48 ? 73 ALA A C 73 ALA A C 1 ATOM 567 O O . ALA A 1 73 ? 36.462 4.701 -40.330 1.00 53.48 ? 73 ALA A O 73 ALA A O 1 ATOM 568 C CB . ALA A 1 73 ? 35.000 1.987 -39.402 1.00 53.48 ? 73 ALA A CB 73 ALA A CB 1 ATOM 569 N N . ASN A 1 74 ? 34.306 5.293 -40.295 1.00 47.14 ? 74 ASN A N 74 ASN A N 1 ATOM 570 C CA . ASN A 1 74 ? 34.480 6.269 -41.365 1.00 47.14 ? 74 ASN A CA 74 ASN A CA 1 ATOM 571 C C . ASN A 1 74 ? 34.591 7.689 -40.817 1.00 47.14 ? 74 ASN A C 74 ASN A C 1 ATOM 572 O O . ASN A 1 74 ? 34.635 8.653 -41.582 1.00 47.14 ? 74 ASN A O 74 ASN A O 1 ATOM 573 C CB . ASN A 1 74 ? 33.329 6.176 -42.369 1.00 47.14 ? 74 ASN A CB 74 ASN A CB 1 ATOM 574 C CG . ASN A 1 74 ? 33.671 5.322 -43.573 1.00 47.14 ? 74 ASN A CG 74 ASN A CG 1 ATOM 575 O OD1 . ASN A 1 74 ? 34.812 4.880 -43.732 1.00 47.14 ? 74 ASN A OD1 74 ASN A OD1 1 ATOM 576 N ND2 . ASN A 1 74 ? 32.686 5.082 -44.430 1.00 47.14 ? 74 ASN A ND2 74 ASN A ND2 1 ATOM 577 N N . LYS A 1 75 ? 34.781 7.843 -39.487 1.00 43.81 ? 75 LYS A N 75 LYS A N 1 ATOM 578 C CA . LYS A 1 75 ? 35.028 9.137 -38.856 1.00 43.81 ? 75 LYS A CA 75 LYS A CA 1 ATOM 579 C C . LYS A 1 75 ? 36.508 9.502 -38.910 1.00 43.81 ? 75 LYS A C 75 LYS A C 1 ATOM 580 O O . LYS A 1 75 ? 36.882 10.643 -38.633 1.00 43.81 ? 75 LYS A O 75 LYS A O 1 ATOM 581 C CB . LYS A 1 75 ? 34.544 9.127 -37.405 1.00 43.81 ? 75 LYS A CB 75 LYS A CB 1 ATOM 582 C CG . LYS A 1 75 ? 33.776 10.377 -37.000 1.00 43.81 ? 75 LYS A CG 75 LYS A CG 1 ATOM 583 C CD . LYS A 1 75 ? 33.332 10.314 -35.544 1.00 43.81 ? 75 LYS A CD 75 LYS A CD 1 ATOM 584 C CE . LYS A 1 75 ? 32.549 11.556 -35.143 1.00 43.81 ? 75 LYS A CE 75 LYS A CE 1 ATOM 585 N NZ . LYS A 1 75 ? 32.075 11.480 -33.729 1.00 43.81 ? 75 LYS A NZ 75 LYS A NZ 1 ATOM 586 N N . LYS A 1 76 ? 37.293 8.875 -39.812 1.00 40.57 ? 76 LYS A N 76 LYS A N 1 ATOM 587 C CA . LYS A 1 76 ? 38.611 9.454 -40.057 1.00 40.57 ? 76 LYS A CA 76 LYS A CA 1 ATOM 588 C C . LYS A 1 76 ? 38.708 10.019 -41.471 1.00 40.57 ? 76 LYS A C 76 LYS A C 1 ATOM 589 O O . LYS A 1 76 ? 39.648 10.750 -41.790 1.00 40.57 ? 76 LYS A O 76 LYS A O 1 ATOM 590 C CB . LYS A 1 76 ? 39.706 8.411 -39.832 1.00 40.57 ? 76 LYS A CB 76 LYS A CB 1 ATOM 591 C CG . LYS A 1 76 ? 40.162 8.294 -38.385 1.00 40.57 ? 76 LYS A CG 76 LYS A CG 1 ATOM 592 C CD . LYS A 1 76 ? 41.356 7.358 -38.250 1.00 40.57 ? 76 LYS A CD 76 LYS A CD 1 ATOM 593 C CE . LYS A 1 76 ? 41.773 7.189 -36.795 1.00 40.57 ? 76 LYS A CE 76 LYS A CE 1 ATOM 594 N NZ . LYS A 1 76 ? 42.940 6.268 -36.656 1.00 40.57 ? 76 LYS A NZ 76 LYS A NZ 1 ATOM 595 N N . LYS A 1 77 ? 37.654 10.652 -41.967 1.00 36.42 ? 77 LYS A N 77 LYS A N 1 ATOM 596 C CA . LYS A 1 77 ? 37.913 11.454 -43.159 1.00 36.42 ? 77 LYS A CA 77 LYS A CA 1 ATOM 597 C C . LYS A 1 77 ? 36.827 12.509 -43.358 1.00 36.42 ? 77 LYS A C 77 LYS A C 1 ATOM 598 O O . LYS A 1 77 ? 35.657 12.173 -43.552 1.00 36.42 ? 77 LYS A O 77 LYS A O 1 ATOM 599 C CB . LYS A 1 77 ? 38.009 10.561 -44.397 1.00 36.42 ? 77 LYS A CB 77 LYS A CB 1 ATOM 600 C CG . LYS A 1 77 ? 39.414 10.055 -44.687 1.00 36.42 ? 77 LYS A CG 77 LYS A CG 1 ATOM 601 C CD . LYS A 1 77 ? 39.477 9.309 -46.013 1.00 36.42 ? 77 LYS A CD 77 LYS A CD 1 ATOM 602 C CE . LYS A 1 77 ? 40.865 8.736 -46.268 1.00 36.42 ? 77 LYS A CE 77 LYS A CE 1 ATOM 603 N NZ . LYS A 1 77 ? 40.933 8.008 -47.571 1.00 36.42 ? 77 LYS A NZ 77 LYS A NZ 1 ATOM 604 N N . LYS A 1 78 ? 36.740 13.473 -42.475 1.00 31.53 ? 78 LYS A N 78 LYS A N 1 ATOM 605 C CA . LYS A 1 78 ? 36.332 14.772 -43.002 1.00 31.53 ? 78 LYS A CA 78 LYS A CA 1 ATOM 606 C C . LYS A 1 78 ? 36.621 15.887 -42.001 1.00 31.53 ? 78 LYS A C 78 LYS A C 1 ATOM 607 O O . LYS A 1 78 ? 36.032 15.924 -40.919 1.00 31.53 ? 78 LYS A O 78 LYS A O 1 ATOM 608 C CB . LYS A 1 78 ? 34.846 14.762 -43.362 1.00 31.53 ? 78 LYS A CB 78 LYS A CB 1 ATOM 609 C CG . LYS A 1 78 ? 34.561 14.363 -44.803 1.00 31.53 ? 78 LYS A CG 78 LYS A CG 1 ATOM 610 C CD . LYS A 1 78 ? 33.087 14.533 -45.148 1.00 31.53 ? 78 LYS A CD 78 LYS A CD 1 ATOM 611 C CE . LYS A 1 78 ? 32.793 14.101 -46.579 1.00 31.53 ? 78 LYS A CE 78 LYS A CE 1 ATOM 612 N NZ . LYS A 1 78 ? 31.345 14.241 -46.914 1.00 31.53 ? 78 LYS A NZ 78 LYS A NZ 1 ATOM 613 N N . LYS A 1 79 ? 37.862 16.231 -41.760 1.00 29.18 ? 79 LYS A N 79 LYS A N 1 ATOM 614 C CA . LYS A 1 79 ? 38.639 17.459 -41.624 1.00 29.18 ? 79 LYS A CA 79 LYS A CA 1 ATOM 615 C C . LYS A 1 79 ? 38.261 18.471 -42.703 1.00 29.18 ? 79 LYS A C 79 LYS A C 1 ATOM 616 O O . LYS A 1 79 ? 38.225 18.137 -43.889 1.00 29.18 ? 79 LYS A O 79 LYS A O 1 ATOM 617 C CB . LYS A 1 79 ? 40.136 17.158 -41.690 1.00 29.18 ? 79 LYS A CB 79 LYS A CB 1 ATOM 618 C CG . LYS A 1 79 ? 40.734 16.698 -40.369 1.00 29.18 ? 79 LYS A CG 79 LYS A CG 1 ATOM 619 C CD . LYS A 1 79 ? 42.252 16.595 -40.448 1.00 29.18 ? 79 LYS A CD 79 LYS A CD 1 ATOM 620 C CE . LYS A 1 79 ? 42.850 16.112 -39.133 1.00 29.18 ? 79 LYS A CE 79 LYS A CE 1 ATOM 621 N NZ . LYS A 1 79 ? 44.329 15.931 -39.231 1.00 29.18 ? 79 LYS A NZ 79 LYS A NZ 1 ATOM 622 N N . ASN A 1 80 ? 37.331 19.411 -42.482 1.00 31.12 ? 80 ASN A N 80 ASN A N 1 ATOM 623 C CA . ASN A 1 80 ? 37.484 20.791 -42.931 1.00 31.12 ? 80 ASN A CA 80 ASN A CA 1 ATOM 624 C C . ASN A 1 80 ? 36.137 21.498 -43.038 1.00 31.12 ? 80 ASN A C 80 ASN A C 1 ATOM 625 O O . ASN A 1 80 ? 35.297 21.123 -43.858 1.00 31.12 ? 80 ASN A O 80 ASN A O 1 ATOM 626 C CB . ASN A 1 80 ? 38.218 20.840 -44.273 1.00 31.12 ? 80 ASN A CB 80 ASN A CB 1 ATOM 627 C CG . ASN A 1 80 ? 39.723 20.733 -44.120 1.00 31.12 ? 80 ASN A CG 80 ASN A CG 1 ATOM 628 O OD1 . ASN A 1 80 ? 40.256 20.842 -43.013 1.00 31.12 ? 80 ASN A OD1 80 ASN A OD1 1 ATOM 629 N ND2 . ASN A 1 80 ? 40.418 20.517 -45.231 1.00 31.12 ? 80 ASN A ND2 80 ASN A ND2 1 ATOM 630 N N . VAL A 1 81 ? 35.666 22.225 -42.066 1.00 34.15 ? 81 VAL A N 81 VAL A N 1 ATOM 631 C CA . VAL A 1 81 ? 35.109 23.554 -42.293 1.00 34.15 ? 81 VAL A CA 81 VAL A CA 1 ATOM 632 C C . VAL A 1 81 ? 34.777 24.212 -40.956 1.00 34.15 ? 81 VAL A C 81 VAL A C 1 ATOM 633 O O . VAL A 1 81 ? 34.119 23.608 -40.106 1.00 34.15 ? 81 VAL A O 81 VAL A O 1 ATOM 634 C CB . VAL A 1 81 ? 33.850 23.497 -43.186 1.00 34.15 ? 81 VAL A CB 81 VAL A CB 1 ATOM 635 C CG1 . VAL A 1 81 ? 33.288 24.899 -43.418 1.00 34.15 ? 81 VAL A CG1 81 VAL A CG1 1 ATOM 636 C CG2 . VAL A 1 81 ? 34.170 22.820 -44.517 1.00 34.15 ? 81 VAL A CG2 81 VAL A CG2 1 ATOM 637 N N . LEU A 1 82 ? 35.700 24.940 -40.369 1.00 35.03 ? 82 LEU A N 82 LEU A N 1 ATOM 638 C CA . LEU A 1 82 ? 35.826 26.242 -39.723 1.00 35.03 ? 82 LEU A CA 82 LEU A CA 1 ATOM 639 C C . LEU A 1 82 ? 34.485 26.967 -39.693 1.00 35.03 ? 82 LEU A C 82 LEU A C 1 ATOM 640 O O . LEU A 1 82 ? 33.741 26.945 -40.676 1.00 35.03 ? 82 LEU A O 82 LEU A O 1 ATOM 641 C CB . LEU A 1 82 ? 36.867 27.100 -40.446 1.00 35.03 ? 82 LEU A CB 82 LEU A CB 1 ATOM 642 C CG . LEU A 1 82 ? 38.330 26.696 -40.256 1.00 35.03 ? 82 LEU A CG 82 LEU A CG 1 ATOM 643 C CD1 . LEU A 1 82 ? 39.187 27.259 -41.385 1.00 35.03 ? 82 LEU A CD1 82 LEU A CD1 1 ATOM 644 C CD2 . LEU A 1 82 ? 38.844 27.168 -38.901 1.00 35.03 ? 82 LEU A CD2 82 LEU A CD2 1 ATOM 645 N N . PRO A 1 83 ? 34.255 28.080 -38.795 1.00 39.52 ? 83 PRO A N 83 PRO A N 1 ATOM 646 C CA . PRO A 1 83 ? 33.502 28.421 -37.586 1.00 39.52 ? 83 PRO A CA 83 PRO A CA 1 ATOM 647 C C . PRO A 1 83 ? 32.439 29.488 -37.835 1.00 39.52 ? 83 PRO A C 83 PRO A C 1 ATOM 648 O O . PRO A 1 83 ? 32.613 30.349 -38.702 1.00 39.52 ? 83 PRO A O 83 PRO A O 1 ATOM 649 C CB . PRO A 1 83 ? 34.582 28.938 -36.632 1.00 39.52 ? 83 PRO A CB 83 PRO A CB 1 ATOM 650 C CG . PRO A 1 83 ? 35.568 29.635 -37.514 1.00 39.52 ? 83 PRO A CG 83 PRO A CG 1 ATOM 651 C CD . PRO A 1 83 ? 35.160 29.427 -38.944 1.00 39.52 ? 83 PRO A CD 83 PRO A CD 1 ATOM 652 N N . SER A 1 84 ? 31.194 29.237 -37.419 1.00 37.87 ? 84 SER A N 84 SER A N 1 ATOM 653 C CA . SER A 1 84 ? 30.201 30.295 -37.262 1.00 37.87 ? 84 SER A CA 84 SER A CA 1 ATOM 654 C C . SER A 1 84 ? 29.853 30.512 -35.793 1.00 37.87 ? 84 SER A C 84 SER A C 1 ATOM 655 O O . SER A 1 84 ? 29.778 29.556 -35.019 1.00 37.87 ? 84 SER A O 84 SER A O 1 ATOM 656 C CB . SER A 1 84 ? 28.934 29.963 -38.051 1.00 37.87 ? 84 SER A CB 84 SER A CB 1 ATOM 657 O OG . SER A 1 84 ? 28.289 28.822 -37.510 1.00 37.87 ? 84 SER A OG 84 SER A OG 1 ATOM 658 N N . VAL A 1 85 ? 30.485 31.405 -35.021 1.00 30.60 ? 85 VAL A N 85 VAL A N 1 ATOM 659 C CA . VAL A 1 85 ? 30.183 32.571 -34.197 1.00 30.60 ? 85 VAL A CA 85 VAL A CA 1 ATOM 660 C C . VAL A 1 85 ? 28.671 32.771 -34.120 1.00 30.60 ? 85 VAL A C 85 VAL A C 1 ATOM 661 O O . VAL A 1 85 ? 27.997 32.861 -35.148 1.00 30.60 ? 85 VAL A O 85 VAL A O 1 ATOM 662 C CB . VAL A 1 85 ? 30.861 33.846 -34.746 1.00 30.60 ? 85 VAL A CB 85 VAL A CB 1 ATOM 663 C CG1 . VAL A 1 85 ? 30.523 35.055 -33.876 1.00 30.60 ? 85 VAL A CG1 85 VAL A CG1 1 ATOM 664 C CG2 . VAL A 1 85 ? 32.374 33.650 -34.830 1.00 30.60 ? 85 VAL A CG2 85 VAL A CG2 1 ATOM 665 N N . GLU A 1 86 ? 27.955 32.166 -33.159 1.00 32.34 ? 86 GLU A N 86 GLU A N 1 ATOM 666 C CA . GLU A 1 86 ? 26.769 32.837 -32.635 1.00 32.34 ? 86 GLU A CA 86 GLU A CA 1 ATOM 667 C C . GLU A 1 86 ? 26.108 32.010 -31.535 1.00 32.34 ? 86 GLU A C 86 GLU A C 1 ATOM 668 O O . GLU A 1 86 ? 25.930 30.799 -31.684 1.00 32.34 ? 86 GLU A O 86 GLU A O 1 ATOM 669 C CB . GLU A 1 86 ? 25.767 33.114 -33.758 1.00 32.34 ? 86 GLU A CB 86 GLU A CB 1 ATOM 670 C CG . GLU A 1 86 ? 26.267 34.109 -34.796 1.00 32.34 ? 86 GLU A CG 86 GLU A CG 1 ATOM 671 C CD . GLU A 1 86 ? 25.248 34.403 -35.885 1.00 32.34 ? 86 GLU A CD 86 GLU A CD 1 ATOM 672 O OE1 . GLU A 1 86 ? 25.502 35.290 -36.731 1.00 32.34 ? 86 GLU A OE1 86 GLU A OE1 1 ATOM 673 O OE2 . GLU A 1 86 ? 24.186 33.741 -35.892 1.00 32.34 ? 86 GLU A OE2 86 GLU A OE2 1 ATOM 674 N N . THR A 1 87 ? 26.432 32.265 -30.227 1.00 32.33 ? 87 THR A N 87 THR A N 1 ATOM 675 C CA . THR A 1 87 ? 25.611 32.737 -29.118 1.00 32.33 ? 87 THR A CA 87 THR A CA 1 ATOM 676 C C . THR A 1 87 ? 25.553 31.694 -28.006 1.00 32.33 ? 87 THR A C 87 THR A C 1 ATOM 677 O O . THR A 1 87 ? 25.249 30.526 -28.258 1.00 32.33 ? 87 THR A O 87 THR A O 1 ATOM 678 C CB . THR A 1 87 ? 24.182 33.074 -29.584 1.00 32.33 ? 87 THR A CB 87 THR A CB 1 ATOM 679 O OG1 . THR A 1 87 ? 23.663 31.976 -30.345 1.00 32.33 ? 87 THR A OG1 87 THR A OG1 1 ATOM 680 C CG2 . THR A 1 87 ? 24.167 34.329 -30.449 1.00 32.33 ? 87 THR A CG2 87 THR A CG2 1 ATOM 681 N N . GLU A 1 88 ? 26.557 31.540 -27.201 1.00 38.87 ? 88 GLU A N 88 GLU A N 1 ATOM 682 C CA . GLU A 1 88 ? 26.505 31.357 -25.754 1.00 38.87 ? 88 GLU A CA 88 GLU A CA 1 ATOM 683 C C . GLU A 1 88 ? 25.086 31.543 -25.225 1.00 38.87 ? 88 GLU A C 88 GLU A C 1 ATOM 684 O O . GLU A 1 88 ? 24.877 32.221 -24.217 1.00 38.87 ? 88 GLU A O 88 GLU A O 1 ATOM 685 C CB . GLU A 1 88 ? 27.459 32.328 -25.054 1.00 38.87 ? 88 GLU A CB 88 GLU A CB 1 ATOM 686 C CG . GLU A 1 88 ? 28.930 31.987 -25.240 1.00 38.87 ? 88 GLU A CG 88 GLU A CG 1 ATOM 687 C CD . GLU A 1 88 ? 29.856 32.840 -24.389 1.00 38.87 ? 88 GLU A CD 88 GLU A CD 1 ATOM 688 O OE1 . GLU A 1 88 ? 31.075 32.555 -24.344 1.00 38.87 ? 88 GLU A OE1 88 GLU A OE1 1 ATOM 689 O OE2 . GLU A 1 88 ? 29.360 33.801 -23.760 1.00 38.87 ? 88 GLU A OE2 88 GLU A OE2 1 ATOM 690 N N . ASP A 1 89 ? 24.033 30.830 -25.807 1.00 40.84 ? 89 ASP A N 89 ASP A N 1 ATOM 691 C CA . ASP A 1 89 ? 22.816 30.691 -25.012 1.00 40.84 ? 89 ASP A CA 89 ASP A CA 1 ATOM 692 C C . ASP A 1 89 ? 22.041 29.438 -25.411 1.00 40.84 ? 89 ASP A C 89 ASP A C 1 ATOM 693 O O . ASP A 1 89 ? 20.845 29.508 -25.702 1.00 40.84 ? 89 ASP A O 89 ASP A O 1 ATOM 694 C CB . ASP A 1 89 ? 21.930 31.929 -25.166 1.00 40.84 ? 89 ASP A CB 89 ASP A CB 1 ATOM 695 C CG . ASP A 1 89 ? 22.374 33.089 -24.292 1.00 40.84 ? 89 ASP A CG 89 ASP A CG 1 ATOM 696 O OD1 . ASP A 1 89 ? 23.125 32.866 -23.318 1.00 40.84 ? 89 ASP A OD1 89 ASP A OD1 1 ATOM 697 O OD2 . ASP A 1 89 ? 21.967 34.235 -24.578 1.00 40.84 ? 89 ASP A OD2 89 ASP A OD2 1 ATOM 698 N N . LYS A 1 90 ? 22.623 28.212 -25.363 1.00 33.53 ? 90 LYS A N 90 LYS A N 1 ATOM 699 C CA . LYS A 1 90 ? 21.700 27.086 -25.469 1.00 33.53 ? 90 LYS A CA 90 LYS A CA 1 ATOM 700 C C . LYS A 1 90 ? 21.957 26.059 -24.370 1.00 33.53 ? 90 LYS A C 90 LYS A C 1 ATOM 701 O O . LYS A 1 90 ? 23.097 25.641 -24.159 1.00 33.53 ? 90 LYS A O 90 LYS A O 1 ATOM 702 C CB . LYS A 1 90 ? 21.816 26.424 -26.843 1.00 33.53 ? 90 LYS A CB 90 LYS A CB 1 ATOM 703 C CG . LYS A 1 90 ? 21.322 27.291 -27.992 1.00 33.53 ? 90 LYS A CG 90 LYS A CG 1 ATOM 704 C CD . LYS A 1 90 ? 21.189 26.489 -29.280 1.00 33.53 ? 90 LYS A CD 90 LYS A CD 1 ATOM 705 C CE . LYS A 1 90 ? 20.714 27.360 -30.435 1.00 33.53 ? 90 LYS A CE 90 LYS A CE 1 ATOM 706 N NZ . LYS A 1 90 ? 20.622 26.588 -31.710 1.00 33.53 ? 90 LYS A NZ 90 LYS A NZ 1 ATOM 707 N N . ARG A 1 91 ? 21.831 26.410 -23.113 1.00 31.98 ? 91 ARG A N 91 ARG A N 1 ATOM 708 C CA . ARG A 1 91 ? 21.067 25.601 -22.169 1.00 31.98 ? 91 ARG A CA 91 ARG A CA 1 ATOM 709 C C . ARG A 1 91 ? 21.768 24.275 -21.891 1.00 31.98 ? 91 ARG A C 91 ARG A C 1 ATOM 710 O O . ARG A 1 91 ? 21.935 23.453 -22.794 1.00 31.98 ? 91 ARG A O 91 ARG A O 1 ATOM 711 C CB . ARG A 1 91 ? 19.655 25.344 -22.701 1.00 31.98 ? 91 ARG A CB 91 ARG A CB 1 ATOM 712 C CG . ARG A 1 91 ? 18.760 26.574 -22.690 1.00 31.98 ? 91 ARG A CG 91 ARG A CG 1 ATOM 713 C CD . ARG A 1 91 ? 17.342 26.243 -23.135 1.00 31.98 ? 91 ARG A CD 91 ARG A CD 1 ATOM 714 N NE . ARG A 1 91 ? 16.495 27.432 -23.163 1.00 31.98 ? 91 ARG A NE 91 ARG A NE 1 ATOM 715 C CZ . ARG A 1 91 ? 15.207 27.438 -23.495 1.00 31.98 ? 91 ARG A CZ 91 ARG A CZ 1 ATOM 716 N NH1 . ARG A 1 91 ? 14.590 26.312 -23.835 1.00 31.98 ? 91 ARG A NH1 91 ARG A NH1 1 ATOM 717 N NH2 . ARG A 1 91 ? 14.531 28.577 -23.487 1.00 31.98 ? 91 ARG A NH2 91 ARG A NH2 1 ATOM 718 N N . LYS A 1 92 ? 23.042 24.265 -21.459 1.00 32.88 ? 92 LYS A N 92 LYS A N 1 ATOM 719 C CA . LYS A 1 92 ? 23.402 23.166 -20.567 1.00 32.88 ? 92 LYS A CA 92 LYS A CA 1 ATOM 720 C C . LYS A 1 92 ? 22.225 22.217 -20.362 1.00 32.88 ? 92 LYS A C 92 LYS A C 1 ATOM 721 O O . LYS A 1 92 ? 21.093 22.659 -20.155 1.00 32.88 ? 92 LYS A O 92 LYS A O 1 ATOM 722 C CB . LYS A 1 92 ? 23.881 23.705 -19.218 1.00 32.88 ? 92 LYS A CB 92 LYS A CB 1 ATOM 723 C CG . LYS A 1 92 ? 25.220 24.425 -19.280 1.00 32.88 ? 92 LYS A CG 92 LYS A CG 1 ATOM 724 C CD . LYS A 1 92 ? 25.687 24.857 -17.895 1.00 32.88 ? 92 LYS A CD 92 LYS A CD 1 ATOM 725 C CE . LYS A 1 92 ? 26.985 25.650 -17.964 1.00 32.88 ? 92 LYS A CE 92 LYS A CE 1 ATOM 726 N NZ . LYS A 1 92 ? 27.427 26.108 -16.613 1.00 32.88 ? 92 LYS A NZ 92 LYS A NZ 1 ATOM 727 N N . PRO A 1 93 ? 22.125 21.157 -21.141 1.00 34.84 ? 93 PRO A N 93 PRO A N 1 ATOM 728 C CA . PRO A 1 93 ? 20.984 20.320 -20.760 1.00 34.84 ? 93 PRO A CA 93 PRO A CA 1 ATOM 729 C C . PRO A 1 93 ? 20.629 20.445 -19.280 1.00 34.84 ? 93 PRO A C 93 PRO A C 1 ATOM 730 O O . PRO A 1 93 ? 21.516 20.421 -18.424 1.00 34.84 ? 93 PRO A O 93 PRO A O 1 ATOM 731 C CB . PRO A 1 93 ? 21.462 18.903 -21.089 1.00 34.84 ? 93 PRO A CB 93 PRO A CB 1 ATOM 732 C CG . PRO A 1 93 ? 22.952 18.973 -21.007 1.00 34.84 ? 93 PRO A CG 93 PRO A CG 1 ATOM 733 C CD . PRO A 1 93 ? 23.370 20.410 -21.138 1.00 34.84 ? 93 PRO A CD 93 PRO A CD 1 ATOM 734 N N . ASN A 1 94 ? 20.258 21.639 -18.786 1.00 29.81 ? 94 ASN A N 94 ASN A N 1 ATOM 735 C CA . ASN A 1 94 ? 19.401 21.604 -17.605 1.00 29.81 ? 94 ASN A CA 94 ASN A CA 1 ATOM 736 C C . ASN A 1 94 ? 19.347 20.207 -16.994 1.00 29.81 ? 94 ASN A C 94 ASN A C 1 ATOM 737 O O . ASN A 1 94 ? 18.978 19.243 -17.667 1.00 29.81 ? 94 ASN A O 94 ASN A O 1 ATOM 738 C CB . ASN A 1 94 ? 17.991 22.087 -17.951 1.00 29.81 ? 94 ASN A CB 94 ASN A CB 1 ATOM 739 C CG . ASN A 1 94 ? 17.933 23.579 -18.213 1.00 29.81 ? 94 ASN A CG 94 ASN A CG 1 ATOM 740 O OD1 . ASN A 1 94 ? 18.791 24.336 -17.753 1.00 29.81 ? 94 ASN A OD1 94 ASN A OD1 1 ATOM 741 N ND2 . ASN A 1 94 ? 16.919 24.012 -18.954 1.00 29.81 ? 94 ASN A ND2 94 ASN A ND2 1 ATOM 742 N N . LYS A 1 95 ? 20.429 19.594 -16.513 1.00 34.04 ? 95 LYS A N 95 LYS A N 1 ATOM 743 C CA . LYS A 1 95 ? 20.260 19.028 -15.178 1.00 34.04 ? 95 LYS A CA 95 LYS A CA 1 ATOM 744 C C . LYS A 1 95 ? 18.789 19.006 -14.772 1.00 34.04 ? 95 LYS A C 95 LYS A C 1 ATOM 745 O O . LYS A 1 95 ? 18.433 19.469 -13.686 1.00 34.04 ? 95 LYS A O 95 LYS A O 1 ATOM 746 C CB . LYS A 1 95 ? 21.075 19.819 -14.153 1.00 34.04 ? 95 LYS A CB 95 LYS A CB 1 ATOM 747 C CG . LYS A 1 95 ? 22.553 19.460 -14.127 1.00 34.04 ? 95 LYS A CG 95 LYS A CG 1 ATOM 748 C CD . LYS A 1 95 ? 23.288 20.197 -13.015 1.00 34.04 ? 95 LYS A CD 95 LYS A CD 1 ATOM 749 C CE . LYS A 1 95 ? 24.773 19.858 -13.004 1.00 34.04 ? 95 LYS A CE 95 LYS A CE 1 ATOM 750 N NZ . LYS A 1 95 ? 25.531 20.719 -12.048 1.00 34.04 ? 95 LYS A NZ 95 LYS A NZ 1 ATOM 751 N N . SER A 1 96 ? 17.822 18.935 -15.759 1.00 35.65 ? 96 SER A N 96 SER A N 1 ATOM 752 C CA . SER A 1 96 ? 16.446 18.834 -15.284 1.00 35.65 ? 96 SER A CA 96 SER A CA 1 ATOM 753 C C . SER A 1 96 ? 16.026 17.378 -15.110 1.00 35.65 ? 96 SER A C 96 SER A C 1 ATOM 754 O O . SER A 1 96 ? 14.917 17.097 -14.651 1.00 35.65 ? 96 SER A O 96 SER A O 1 ATOM 755 C CB . SER A 1 96 ? 15.491 19.537 -16.251 1.00 35.65 ? 96 SER A CB 96 SER A CB 1 ATOM 756 O OG . SER A 1 96 ? 15.580 18.969 -17.546 1.00 35.65 ? 96 SER A OG 96 SER A OG 1 ATOM 757 N N . ASP A 1 97 ? 16.732 16.492 -14.390 1.00 39.39 ? 97 ASP A N 97 ASP A N 1 ATOM 758 C CA . ASP A 1 97 ? 15.975 15.387 -13.809 1.00 39.39 ? 97 ASP A CA 97 ASP A CA 1 ATOM 759 C C . ASP A 1 97 ? 16.527 15.005 -12.437 1.00 39.39 ? 97 ASP A C 97 ASP A C 1 ATOM 760 O O . ASP A 1 97 ? 16.685 13.821 -12.133 1.00 39.39 ? 97 ASP A O 97 ASP A O 1 ATOM 761 C CB . ASP A 1 97 ? 15.997 14.173 -14.740 1.00 39.39 ? 97 ASP A CB 97 ASP A CB 1 ATOM 762 C CG . ASP A 1 97 ? 15.026 14.298 -15.901 1.00 39.39 ? 97 ASP A CG 97 ASP A CG 1 ATOM 763 O OD1 . ASP A 1 97 ? 14.027 15.041 -15.783 1.00 39.39 ? 97 ASP A OD1 97 ASP A OD1 1 ATOM 764 O OD2 . ASP A 1 97 ? 15.259 13.646 -16.941 1.00 39.39 ? 97 ASP A OD2 97 ASP A OD2 1 ATOM 765 N N . LYS A 1 98 ? 17.320 15.912 -11.760 1.00 33.03 ? 98 LYS A N 98 LYS A N 1 ATOM 766 C CA . LYS A 1 98 ? 17.734 15.820 -10.363 1.00 33.03 ? 98 LYS A CA 98 LYS A CA 1 ATOM 767 C C . LYS A 1 98 ? 16.585 16.180 -9.425 1.00 33.03 ? 98 LYS A C 98 LYS A C 1 ATOM 768 O O . LYS A 1 98 ? 16.602 17.237 -8.792 1.00 33.03 ? 98 LYS A O 98 LYS A O 1 ATOM 769 C CB . LYS A 1 98 ? 18.933 16.731 -10.097 1.00 33.03 ? 98 LYS A CB 98 LYS A CB 1 ATOM 770 C CG . LYS A 1 98 ? 20.246 16.207 -10.659 1.00 33.03 ? 98 LYS A CG 98 LYS A CG 1 ATOM 771 C CD . LYS A 1 98 ? 21.424 17.068 -10.224 1.00 33.03 ? 98 LYS A CD 98 LYS A CD 1 ATOM 772 C CE . LYS A 1 98 ? 22.740 16.537 -10.775 1.00 33.03 ? 98 LYS A CE 98 LYS A CE 1 ATOM 773 N NZ . LYS A 1 98 ? 23.836 17.545 -10.660 1.00 33.03 ? 98 LYS A NZ 98 LYS A NZ 1 ATOM 774 N N . ASN A 1 99 ? 15.320 15.822 -9.786 1.00 38.29 ? 99 ASN A N 99 ASN A N 1 ATOM 775 C CA . ASN A 1 99 ? 14.523 15.887 -8.565 1.00 38.29 ? 99 ASN A CA 99 ASN A CA 1 ATOM 776 C C . ASN A 1 99 ? 14.940 14.812 -7.565 1.00 38.29 ? 99 ASN A C 99 ASN A C 1 ATOM 777 O O . ASN A 1 99 ? 14.148 13.930 -7.230 1.00 38.29 ? 99 ASN A O 99 ASN A O 1 ATOM 778 C CB . ASN A 1 99 ? 13.033 15.762 -8.889 1.00 38.29 ? 99 ASN A CB 99 ASN A CB 1 ATOM 779 C CG . ASN A 1 99 ? 12.449 17.041 -9.456 1.00 38.29 ? 99 ASN A CG 99 ASN A CG 1 ATOM 780 O OD1 . ASN A 1 99 ? 13.033 18.119 -9.319 1.00 38.29 ? 99 ASN A OD1 99 ASN A OD1 1 ATOM 781 N ND2 . ASN A 1 99 ? 11.291 16.931 -10.097 1.00 38.29 ? 99 ASN A ND2 99 ASN A ND2 1 ATOM 782 N N . ASP A 1 100 ? 16.184 14.405 -7.505 1.00 44.66 ? 100 ASP A N 100 ASP A N 1 ATOM 783 C CA . ASP A 1 100 ? 16.859 13.573 -6.513 1.00 44.66 ? 100 ASP A CA 100 ASP A CA 1 ATOM 784 C C . ASP A 1 100 ? 16.358 13.882 -5.104 1.00 44.66 ? 100 ASP A C 100 ASP A C 1 ATOM 785 O O . ASP A 1 100 ? 16.623 13.127 -4.166 1.00 44.66 ? 100 ASP A O 100 ASP A O 1 ATOM 786 C CB . ASP A 1 100 ? 18.374 13.771 -6.588 1.00 44.66 ? 100 ASP A CB 100 ASP A CB 1 ATOM 787 C CG . ASP A 1 100 ? 19.091 12.613 -7.261 1.00 44.66 ? 100 ASP A CG 100 ASP A CG 1 ATOM 788 O OD1 . ASP A 1 100 ? 18.429 11.622 -7.637 1.00 44.66 ? 100 ASP A OD1 100 ASP A OD1 1 ATOM 789 O OD2 . ASP A 1 100 ? 20.329 12.692 -7.413 1.00 44.66 ? 100 ASP A OD2 100 ASP A OD2 1 ATOM 790 N N . ASN A 1 101 ? 15.323 14.799 -4.941 1.00 52.14 ? 101 ASN A N 101 ASN A N 1 ATOM 791 C CA . ASN A 1 101 ? 15.002 15.041 -3.538 1.00 52.14 ? 101 ASN A CA 101 ASN A CA 1 ATOM 792 C C . ASN A 1 101 ? 13.675 14.397 -3.147 1.00 52.14 ? 101 ASN A C 101 ASN A C 1 ATOM 793 O O . ASN A 1 101 ? 13.278 14.442 -1.982 1.00 52.14 ? 101 ASN A O 101 ASN A O 1 ATOM 794 C CB . ASN A 1 101 ? 14.971 16.542 -3.246 1.00 52.14 ? 101 ASN A CB 101 ASN A CB 1 ATOM 795 C CG . ASN A 1 101 ? 16.314 17.076 -2.788 1.00 52.14 ? 101 ASN A CG 101 ASN A CG 1 ATOM 796 O OD1 . ASN A 1 101 ? 17.265 16.314 -2.592 1.00 52.14 ? 101 ASN A OD1 101 ASN A OD1 1 ATOM 797 N ND2 . ASN A 1 101 ? 16.403 18.390 -2.617 1.00 52.14 ? 101 ASN A ND2 101 ASN A ND2 1 ATOM 798 N N . ASP A 1 102 ? 13.105 13.673 -4.107 1.00 59.53 ? 102 ASP A N 102 ASP A N 1 ATOM 799 C CA . ASP A 1 102 ? 11.811 13.140 -3.695 1.00 59.53 ? 102 ASP A CA 102 ASP A CA 1 ATOM 800 C C . ASP A 1 102 ? 11.901 11.644 -3.402 1.00 59.53 ? 102 ASP A C 102 ASP A C 1 ATOM 801 O O . ASP A 1 102 ? 12.712 10.937 -4.002 1.00 59.53 ? 102 ASP A O 102 ASP A O 1 ATOM 802 C CB . ASP A 1 102 ? 10.755 13.403 -4.771 1.00 59.53 ? 102 ASP A CB 102 ASP A CB 1 ATOM 803 C CG . ASP A 1 102 ? 10.235 14.830 -4.756 1.00 59.53 ? 102 ASP A CG 102 ASP A CG 1 ATOM 804 O OD1 . ASP A 1 102 ? 10.534 15.578 -3.800 1.00 59.53 ? 102 ASP A OD1 102 ASP A OD1 1 ATOM 805 O OD2 . ASP A 1 102 ? 9.519 15.208 -5.708 1.00 59.53 ? 102 ASP A OD2 102 ASP A OD2 1 ATOM 806 N N . TRP A 1 103 ? 11.852 11.279 -2.124 1.00 62.85 ? 103 TRP A N 103 TRP A N 1 ATOM 807 C CA . TRP A 1 103 ? 11.726 9.924 -1.598 1.00 62.85 ? 103 TRP A CA 103 TRP A CA 1 ATOM 808 C C . TRP A 1 103 ? 11.184 8.975 -2.662 1.00 62.85 ? 103 TRP A C 103 TRP A C 1 ATOM 809 O O . TRP A 1 103 ? 11.575 7.807 -2.718 1.00 62.85 ? 103 TRP A O 103 TRP A O 1 ATOM 810 C CB . TRP A 1 103 ? 10.813 9.907 -0.368 1.00 62.85 ? 103 TRP A CB 103 TRP A CB 1 ATOM 811 C CG . TRP A 1 103 ? 10.499 8.531 0.139 1.00 62.85 ? 103 TRP A CG 103 TRP A CG 1 ATOM 812 C CD1 . TRP A 1 103 ? 9.327 7.844 -0.014 1.00 62.85 ? 103 TRP A CD1 103 TRP A CD1 1 ATOM 813 C CD2 . TRP A 1 103 ? 11.371 7.677 0.885 1.00 62.85 ? 103 TRP A CD2 103 TRP A CD2 1 ATOM 814 N NE1 . TRP A 1 103 ? 9.418 6.613 0.593 1.00 62.85 ? 103 TRP A NE1 103 TRP A NE1 1 ATOM 815 C CE2 . TRP A 1 103 ? 10.661 6.485 1.151 1.00 62.85 ? 103 TRP A CE2 103 TRP A CE2 1 ATOM 816 C CE3 . TRP A 1 103 ? 12.686 7.803 1.354 1.00 62.85 ? 103 TRP A CE3 103 TRP A CE3 1 ATOM 817 C CZ2 . TRP A 1 103 ? 11.223 5.425 1.867 1.00 62.85 ? 103 TRP A CZ2 103 TRP A CZ2 1 ATOM 818 C CZ3 . TRP A 1 103 ? 13.243 6.747 2.066 1.00 62.85 ? 103 TRP A CZ3 103 TRP A CZ3 1 ATOM 819 C CH2 . TRP A 1 103 ? 12.511 5.575 2.314 1.00 62.85 ? 103 TRP A CH2 103 TRP A CH2 1 ATOM 820 N N . PHE A 1 104 ? 10.776 9.349 -3.854 1.00 65.05 ? 104 PHE A N 104 PHE A N 1 ATOM 821 C CA . PHE A 1 104 ? 9.917 8.543 -4.714 1.00 65.05 ? 104 PHE A CA 104 PHE A CA 1 ATOM 822 C C . PHE A 1 104 ? 10.595 8.266 -6.050 1.00 65.05 ? 104 PHE A C 104 PHE A C 1 ATOM 823 O O . PHE A 1 104 ? 10.130 7.429 -6.826 1.00 65.05 ? 104 PHE A O 104 PHE A O 1 ATOM 824 C CB . PHE A 1 104 ? 8.574 9.243 -4.942 1.00 65.05 ? 104 PHE A CB 104 PHE A CB 1 ATOM 825 C CG . PHE A 1 104 ? 7.838 9.574 -3.672 1.00 65.05 ? 104 PHE A CG 104 PHE A CG 1 ATOM 826 C CD1 . PHE A 1 104 ? 7.166 8.585 -2.964 1.00 65.05 ? 104 PHE A CD1 104 PHE A CD1 1 ATOM 827 C CD2 . PHE A 1 104 ? 7.818 10.874 -3.185 1.00 65.05 ? 104 PHE A CD2 104 PHE A CD2 1 ATOM 828 C CE1 . PHE A 1 104 ? 6.484 8.887 -1.788 1.00 65.05 ? 104 PHE A CE1 104 PHE A CE1 1 ATOM 829 C CE2 . PHE A 1 104 ? 7.138 11.185 -2.011 1.00 65.05 ? 104 PHE A CE2 104 PHE A CE2 1 ATOM 830 C CZ . PHE A 1 104 ? 6.471 10.190 -1.314 1.00 65.05 ? 104 PHE A CZ 104 PHE A CZ 1 ATOM 831 N N . THR A 1 105 ? 11.854 8.923 -6.243 1.00 67.67 ? 105 THR A N 105 THR A N 1 ATOM 832 C CA . THR A 1 105 ? 12.337 8.863 -7.618 1.00 67.67 ? 105 THR A CA 105 THR A CA 1 ATOM 833 C C . THR A 1 105 ? 13.257 7.661 -7.816 1.00 67.67 ? 105 THR A C 105 THR A C 1 ATOM 834 O O . THR A 1 105 ? 14.175 7.438 -7.024 1.00 67.67 ? 105 THR A O 105 THR A O 1 ATOM 835 C CB . THR A 1 105 ? 13.084 10.153 -8.004 1.00 67.67 ? 105 THR A CB 105 THR A CB 1 ATOM 836 O OG1 . THR A 1 105 ? 12.262 11.285 -7.693 1.00 67.67 ? 105 THR A OG1 105 THR A OG1 1 ATOM 837 C CG2 . THR A 1 105 ? 13.413 10.173 -9.493 1.00 67.67 ? 105 THR A CG2 105 THR A CG2 1 ATOM 838 N N . LEU A 1 106 ? 12.673 6.686 -8.632 1.00 72.55 ? 106 LEU A N 106 LEU A N 1 ATOM 839 C CA . LEU A 1 106 ? 13.529 5.611 -9.120 1.00 72.55 ? 106 LEU A CA 106 LEU A CA 1 ATOM 840 C C . LEU A 1 106 ? 14.635 6.161 -10.015 1.00 72.55 ? 106 LEU A C 106 LEU A C 1 ATOM 841 O O . LEU A 1 106 ? 14.443 7.168 -10.699 1.00 72.55 ? 106 LEU A O 106 LEU A O 1 ATOM 842 C CB . LEU A 1 106 ? 12.704 4.574 -9.887 1.00 72.55 ? 106 LEU A CB 106 LEU A CB 1 ATOM 843 C CG . LEU A 1 106 ? 11.751 3.715 -9.054 1.00 72.55 ? 106 LEU A CG 106 LEU A CG 1 ATOM 844 C CD1 . LEU A 1 106 ? 10.775 2.975 -9.962 1.00 72.55 ? 106 LEU A CD1 106 LEU A CD1 1 ATOM 845 C CD2 . LEU A 1 106 ? 12.534 2.733 -8.189 1.00 72.55 ? 106 LEU A CD2 106 LEU A CD2 1 ATOM 846 N N . PRO A 1 107 ? 15.838 5.569 -9.773 1.00 71.46 ? 107 PRO A N 107 PRO A N 1 ATOM 847 C CA . PRO A 1 107 ? 16.934 5.993 -10.647 1.00 71.46 ? 107 PRO A CA 107 PRO A CA 1 ATOM 848 C C . PRO A 1 107 ? 16.700 5.622 -12.109 1.00 71.46 ? 107 PRO A C 107 PRO A C 1 ATOM 849 O O . PRO A 1 107 ? 16.002 4.647 -12.398 1.00 71.46 ? 107 PRO A O 107 PRO A O 1 ATOM 850 C CB . PRO A 1 107 ? 18.145 5.247 -10.080 1.00 71.46 ? 107 PRO A CB 107 PRO A CB 1 ATOM 851 C CG . PRO A 1 107 ? 17.567 4.068 -9.366 1.00 71.46 ? 107 PRO A CG 107 PRO A CG 1 ATOM 852 C CD . PRO A 1 107 ? 16.174 4.414 -8.924 1.00 71.46 ? 107 PRO A CD 107 PRO A CD 1 ATOM 853 N N . LYS A 1 108 ? 16.988 6.631 -12.974 1.00 71.92 ? 108 LYS A N 108 LYS A N 1 ATOM 854 C CA . LYS A 1 108 ? 16.967 6.361 -14.409 1.00 71.92 ? 108 LYS A CA 108 LYS A CA 1 ATOM 855 C C . LYS A 1 108 ? 18.183 5.542 -14.832 1.00 71.92 ? 108 LYS A C 108 LYS A C 1 ATOM 856 O O . LYS A 1 108 ? 19.321 5.904 -14.524 1.00 71.92 ? 108 LYS A O 108 LYS A O 1 ATOM 857 C CB . LYS A 1 108 ? 16.916 7.669 -15.200 1.00 71.92 ? 108 LYS A CB 108 LYS A CB 1 ATOM 858 C CG . LYS A 1 108 ? 16.573 7.489 -16.672 1.00 71.92 ? 108 LYS A CG 108 LYS A CG 1 ATOM 859 C CD . LYS A 1 108 ? 16.426 8.830 -17.379 1.00 71.92 ? 108 LYS A CD 108 LYS A CD 1 ATOM 860 C CE . LYS A 1 108 ? 16.151 8.651 -18.866 1.00 71.92 ? 108 LYS A CE 108 LYS A CE 1 ATOM 861 N NZ . LYS A 1 108 ? 15.940 9.961 -19.552 1.00 71.92 ? 108 LYS A NZ 108 LYS A NZ 1 ATOM 862 N N . PRO A 1 109 ? 17.931 4.258 -15.329 1.00 67.86 ? 109 PRO A N 109 PRO A N 1 ATOM 863 C CA . PRO A 1 109 ? 19.090 3.476 -15.766 1.00 67.86 ? 109 PRO A CA 109 PRO A CA 1 ATOM 864 C C . PRO A 1 109 ? 19.864 4.152 -16.896 1.00 67.86 ? 109 PRO A C 109 PRO A C 1 ATOM 865 O O . PRO A 1 109 ? 19.294 4.939 -17.656 1.00 67.86 ? 109 PRO A O 109 PRO A O 1 ATOM 866 C CB . PRO A 1 109 ? 18.469 2.160 -16.241 1.00 67.86 ? 109 PRO A CB 109 PRO A CB 1 ATOM 867 C CG . PRO A 1 109 ? 17.036 2.489 -16.511 1.00 67.86 ? 109 PRO A CG 109 PRO A CG 1 ATOM 868 C CD . PRO A 1 109 ? 16.667 3.707 -15.713 1.00 67.86 ? 109 PRO A CD 109 PRO A CD 1 ATOM 869 N N . ASP A 1 110 ? 21.202 4.115 -16.775 1.00 72.18 ? 110 ASP A N 110 ASP A N 1 ATOM 870 C CA . ASP A 1 110 ? 22.095 4.556 -17.842 1.00 72.18 ? 110 ASP A CA 110 ASP A CA 1 ATOM 871 C C . ASP A 1 110 ? 21.764 3.857 -19.159 1.00 72.18 ? 110 ASP A C 110 ASP A C 1 ATOM 872 O O . ASP A 1 110 ? 21.140 2.794 -19.165 1.00 72.18 ? 110 ASP A O 110 ASP A O 1 ATOM 873 C CB . ASP A 1 110 ? 23.554 4.296 -17.461 1.00 72.18 ? 110 ASP A CB 110 ASP A CB 1 ATOM 874 C CG . ASP A 1 110 ? 24.011 5.116 -16.268 1.00 72.18 ? 110 ASP A CG 110 ASP A CG 1 ATOM 875 O OD1 . ASP A 1 110 ? 23.461 6.215 -16.036 1.00 72.18 ? 110 ASP A OD1 110 ASP A OD1 1 ATOM 876 O OD2 . ASP A 1 110 ? 24.931 4.662 -15.554 1.00 72.18 ? 110 ASP A OD2 110 ASP A OD2 1 ATOM 877 N N . ASP A 1 111 ? 21.934 4.541 -20.281 1.00 69.70 ? 111 ASP A N 111 ASP A N 1 ATOM 878 C CA . ASP A 1 111 ? 21.645 4.069 -21.631 1.00 69.70 ? 111 ASP A CA 111 ASP A CA 1 ATOM 879 C C . ASP A 1 111 ? 22.298 2.713 -21.890 1.00 69.70 ? 111 ASP A C 111 ASP A C 1 ATOM 880 O O . ASP A 1 111 ? 21.701 1.842 -22.526 1.00 69.70 ? 111 ASP A O 111 ASP A O 1 ATOM 881 C CB . ASP A 1 111 ? 22.119 5.088 -22.670 1.00 69.70 ? 111 ASP A CB 111 ASP A CB 1 ATOM 882 C CG . ASP A 1 111 ? 21.243 6.327 -22.727 1.00 69.70 ? 111 ASP A CG 111 ASP A CG 1 ATOM 883 O OD1 . ASP A 1 111 ? 20.140 6.322 -22.138 1.00 69.70 ? 111 ASP A OD1 111 ASP A OD1 1 ATOM 884 O OD2 . ASP A 1 111 ? 21.657 7.316 -23.370 1.00 69.70 ? 111 ASP A OD2 111 ASP A OD2 1 ATOM 885 N N . ASN A 1 112 ? 23.523 2.494 -21.414 1.00 67.70 ? 112 ASN A N 112 ASN A N 1 ATOM 886 C CA . ASN A 1 112 ? 24.198 1.219 -21.629 1.00 67.70 ? 112 ASN A CA 112 ASN A CA 1 ATOM 887 C C . ASN A 1 112 ? 23.496 0.082 -20.893 1.00 67.70 ? 112 ASN A C 112 ASN A C 1 ATOM 888 O O . ASN A 1 112 ? 23.376 -1.025 -21.422 1.00 67.70 ? 112 ASN A O 112 ASN A O 1 ATOM 889 C CB . ASN A 1 112 ? 25.663 1.308 -21.195 1.00 67.70 ? 112 ASN A CB 112 ASN A CB 1 ATOM 890 C CG . ASN A 1 112 ? 26.491 2.188 -22.110 1.00 67.70 ? 112 ASN A CG 112 ASN A CG 1 ATOM 891 O OD1 . ASN A 1 112 ? 26.093 2.476 -23.242 1.00 67.70 ? 112 ASN A OD1 112 ASN A OD1 1 ATOM 892 N ND2 . ASN A 1 112 ? 27.648 2.623 -21.627 1.00 67.70 ? 112 ASN A ND2 112 ASN A ND2 1 ATOM 893 N N . MET A 1 113 ? 23.081 0.377 -19.715 1.00 70.95 ? 113 MET A N 113 MET A N 1 ATOM 894 C CA . MET A 1 113 ? 22.329 -0.600 -18.933 1.00 70.95 ? 113 MET A CA 113 MET A CA 1 ATOM 895 C C . MET A 1 113 ? 20.974 -0.884 -19.574 1.00 70.95 ? 113 MET A C 113 MET A C 1 ATOM 896 O O . MET A 1 113 ? 20.492 -2.017 -19.539 1.00 70.95 ? 113 MET A O 113 MET A O 1 ATOM 897 C CB . MET A 1 113 ? 22.135 -0.106 -17.498 1.00 70.95 ? 113 MET A CB 113 MET A CB 1 ATOM 898 C CG . MET A 1 113 ? 23.345 -0.326 -16.605 1.00 70.95 ? 113 MET A CG 113 MET A CG 1 ATOM 899 S SD . MET A 1 113 ? 23.650 -2.102 -16.260 1.00 70.95 ? 113 MET A SD 113 MET A SD 1 ATOM 900 C CE . MET A 1 113 ? 22.223 -2.473 -15.204 1.00 70.95 ? 113 MET A CE 113 MET A CE 1 ATOM 901 N N . ARG A 1 114 ? 20.399 0.066 -20.204 1.00 74.16 ? 114 ARG A N 114 ARG A N 1 ATOM 902 C CA . ARG A 1 114 ? 19.119 -0.063 -20.892 1.00 74.16 ? 114 ARG A CA 114 ARG A CA 1 ATOM 903 C C . ARG A 1 114 ? 19.216 -1.053 -22.048 1.00 74.16 ? 114 ARG A C 114 ARG A C 1 ATOM 904 O O . ARG A 1 114 ? 18.291 -1.833 -22.283 1.00 74.16 ? 114 ARG A O 114 ARG A O 1 ATOM 905 C CB . ARG A 1 114 ? 18.644 1.298 -21.405 1.00 74.16 ? 114 ARG A CB 114 ARG A CB 1 ATOM 906 C CG . ARG A 1 114 ? 17.207 1.303 -21.900 1.00 74.16 ? 114 ARG A CG 114 ARG A CG 1 ATOM 907 C CD . ARG A 1 114 ? 16.748 2.701 -22.288 1.00 74.16 ? 114 ARG A CD 114 ARG A CD 1 ATOM 908 N NE . ARG A 1 114 ? 15.476 2.673 -23.003 1.00 74.16 ? 114 ARG A NE 114 ARG A NE 1 ATOM 909 C CZ . ARG A 1 114 ? 14.625 3.692 -23.077 1.00 74.16 ? 114 ARG A CZ 114 ARG A CZ 1 ATOM 910 N NH1 . ARG A 1 114 ? 14.895 4.846 -22.478 1.00 74.16 ? 114 ARG A NH1 114 ARG A NH1 1 ATOM 911 N NH2 . ARG A 1 114 ? 13.494 3.557 -23.755 1.00 74.16 ? 114 ARG A NH2 114 ARG A NH2 1 ATOM 912 N N . ARG A 1 115 ? 20.395 -1.110 -22.751 1.00 74.53 ? 115 ARG A N 115 ARG A N 1 ATOM 913 C CA . ARG A 1 115 ? 20.551 -2.032 -23.871 1.00 74.53 ? 115 ARG A CA 115 ARG A CA 1 ATOM 914 C C . ARG A 1 115 ? 20.606 -3.477 -23.388 1.00 74.53 ? 115 ARG A C 115 ARG A C 1 ATOM 915 O O . ARG A 1 115 ? 20.040 -4.371 -24.021 1.00 74.53 ? 115 ARG A O 115 ARG A O 1 ATOM 916 C CB . ARG A 1 115 ? 21.812 -1.698 -24.671 1.00 74.53 ? 115 ARG A CB 115 ARG A CB 1 ATOM 917 C CG . ARG A 1 115 ? 21.718 -0.399 -25.456 1.00 74.53 ? 115 ARG A CG 115 ARG A CG 1 ATOM 918 C CD . ARG A 1 115 ? 22.989 -0.125 -26.247 1.00 74.53 ? 115 ARG A CD 115 ARG A CD 1 ATOM 919 N NE . ARG A 1 115 ? 22.693 0.358 -27.593 1.00 74.53 ? 115 ARG A NE 115 ARG A NE 1 ATOM 920 C CZ . ARG A 1 115 ? 23.595 0.849 -28.438 1.00 74.53 ? 115 ARG A CZ 115 ARG A CZ 1 ATOM 921 N NH1 . ARG A 1 115 ? 24.874 0.931 -28.092 1.00 74.53 ? 115 ARG A NH1 115 ARG A NH1 1 ATOM 922 N NH2 . ARG A 1 115 ? 23.216 1.261 -29.639 1.00 74.53 ? 115 ARG A NH2 115 ARG A NH2 1 ATOM 923 N N . GLU A 1 116 ? 21.239 -3.583 -22.204 1.00 76.33 ? 116 GLU A N 116 GLU A N 1 ATOM 924 C CA . GLU A 1 116 ? 21.363 -4.929 -21.654 1.00 76.33 ? 116 GLU A CA 116 GLU A CA 1 ATOM 925 C C . GLU A 1 116 ? 20.020 -5.442 -21.142 1.00 76.33 ? 116 GLU A C 116 GLU A C 1 ATOM 926 O O . GLU A 1 116 ? 19.696 -6.620 -21.306 1.00 76.33 ? 116 GLU A O 116 GLU A O 1 ATOM 927 C CB . GLU A 1 116 ? 22.400 -4.957 -20.529 1.00 76.33 ? 116 GLU A CB 116 GLU A CB 1 ATOM 928 C CG . GLU A 1 116 ? 23.834 -4.783 -21.009 1.00 76.33 ? 116 GLU A CG 116 GLU A CG 1 ATOM 929 C CD . GLU A 1 116 ? 24.845 -4.739 -19.875 1.00 76.33 ? 116 GLU A CD 116 GLU A CD 1 ATOM 930 O OE1 . GLU A 1 116 ? 26.045 -4.498 -20.141 1.00 76.33 ? 116 GLU A OE1 116 GLU A OE1 1 ATOM 931 O OE2 . GLU A 1 116 ? 24.435 -4.947 -18.712 1.00 76.33 ? 116 GLU A OE2 116 GLU A OE2 1 ATOM 932 N N . VAL A 1 117 ? 19.278 -4.503 -20.717 1.00 80.84 ? 117 VAL A N 117 VAL A N 1 ATOM 933 C CA . VAL A 1 117 ? 18.036 -4.826 -20.022 1.00 80.84 ? 117 VAL A CA 117 VAL A CA 1 ATOM 934 C C . VAL A 1 117 ? 16.876 -4.838 -21.015 1.00 80.84 ? 117 VAL A C 117 VAL A C 1 ATOM 935 O O . VAL A 1 117 ? 15.795 -5.346 -20.709 1.00 80.84 ? 117 VAL A O 117 VAL A O 1 ATOM 936 C CB . VAL A 1 117 ? 17.749 -3.827 -18.879 1.00 80.84 ? 117 VAL A CB 117 VAL A CB 1 ATOM 937 C CG1 . VAL A 1 117 ? 16.389 -4.110 -18.243 1.00 80.84 ? 117 VAL A CG1 117 VAL A CG1 1 ATOM 938 C CG2 . VAL A 1 117 ? 18.857 -3.886 -17.828 1.00 80.84 ? 117 VAL A CG2 117 VAL A CG2 1 ATOM 939 N N . GLN A 1 118 ? 17.134 -4.322 -22.218 1.00 83.53 ? 118 GLN A N 118 GLN A N 1 ATOM 940 C CA . GLN A 1 118 ? 16.098 -4.226 -23.241 1.00 83.53 ? 118 GLN A CA 118 GLN A CA 1 ATOM 941 C C . GLN A 1 118 ? 15.501 -5.596 -23.549 1.00 83.53 ? 118 GLN A C 118 GLN A C 1 ATOM 942 O O . GLN A 1 118 ? 14.286 -5.728 -23.710 1.00 83.53 ? 118 GLN A O 118 GLN A O 1 ATOM 943 C CB . GLN A 1 118 ? 16.659 -3.599 -24.518 1.00 83.53 ? 118 GLN A CB 118 GLN A CB 1 ATOM 944 C CG . GLN A 1 118 ? 15.601 -3.291 -25.569 1.00 83.53 ? 118 GLN A CG 118 GLN A CG 1 ATOM 945 C CD . GLN A 1 118 ? 16.151 -2.500 -26.741 1.00 83.53 ? 118 GLN A CD 118 GLN A CD 1 ATOM 946 O OE1 . GLN A 1 118 ? 17.368 -2.409 -26.930 1.00 83.53 ? 118 GLN A OE1 118 GLN A OE1 1 ATOM 947 N NE2 . GLN A 1 118 ? 15.257 -1.919 -27.535 1.00 83.53 ? 118 GLN A NE2 118 GLN A NE2 1 ATOM 948 N N . ARG A 1 119 ? 16.347 -6.593 -23.611 1.00 84.54 ? 119 ARG A N 119 ARG A N 1 ATOM 949 C CA . ARG A 1 119 ? 15.883 -7.955 -23.851 1.00 84.54 ? 119 ARG A CA 119 ARG A CA 1 ATOM 950 C C . ARG A 1 119 ? 14.965 -8.427 -22.729 1.00 84.54 ? 119 ARG A C 119 ARG A C 1 ATOM 951 O O . ARG A 1 119 ? 13.938 -9.060 -22.985 1.00 84.54 ? 119 ARG A O 119 ARG A O 1 ATOM 952 C CB . ARG A 1 119 ? 17.071 -8.910 -23.994 1.00 84.54 ? 119 ARG A CB 119 ARG A CB 1 ATOM 953 C CG . ARG A 1 119 ? 17.890 -8.690 -25.255 1.00 84.54 ? 119 ARG A CG 119 ARG A CG 1 ATOM 954 C CD . ARG A 1 119 ? 19.066 -9.653 -25.339 1.00 84.54 ? 119 ARG A CD 119 ARG A CD 1 ATOM 955 N NE . ARG A 1 119 ? 19.929 -9.353 -26.478 1.00 84.54 ? 119 ARG A NE 119 ARG A NE 1 ATOM 956 C CZ . ARG A 1 119 ? 21.134 -9.880 -26.676 1.00 84.54 ? 119 ARG A CZ 119 ARG A CZ 1 ATOM 957 N NH1 . ARG A 1 119 ? 21.645 -10.748 -25.811 1.00 84.54 ? 119 ARG A NH1 119 ARG A NH1 1 ATOM 958 N NH2 . ARG A 1 119 ? 21.834 -9.537 -27.747 1.00 84.54 ? 119 ARG A NH2 119 ARG A NH2 1 ATOM 959 N N . ASP A 1 120 ? 15.372 -8.111 -21.536 1.00 84.58 ? 120 ASP A N 120 ASP A N 1 ATOM 960 C CA . ASP A 1 120 ? 14.578 -8.470 -20.365 1.00 84.58 ? 120 ASP A CA 120 ASP A CA 1 ATOM 961 C C . ASP A 1 120 ? 13.237 -7.739 -20.365 1.00 84.58 ? 120 ASP A C 120 ASP A C 1 ATOM 962 O O . ASP A 1 120 ? 12.206 -8.323 -20.025 1.00 84.58 ? 120 ASP A O 120 ASP A O 1 ATOM 963 C CB . ASP A 1 120 ? 15.346 -8.158 -19.079 1.00 84.58 ? 120 ASP A CB 120 ASP A CB 1 ATOM 964 C CG . ASP A 1 120 ? 16.534 -9.079 -18.860 1.00 84.58 ? 120 ASP A CG 120 ASP A CG 1 ATOM 965 O OD1 . ASP A 1 120 ? 16.641 -10.112 -19.555 1.00 84.58 ? 120 ASP A OD1 120 ASP A OD1 1 ATOM 966 O OD2 . ASP A 1 120 ? 17.368 -8.771 -17.981 1.00 84.58 ? 120 ASP A OD2 120 ASP A OD2 1 ATOM 967 N N . LEU A 1 121 ? 13.272 -6.501 -20.774 1.00 85.37 ? 121 LEU A N 121 LEU A N 1 ATOM 968 C CA . LEU A 1 121 ? 12.048 -5.709 -20.834 1.00 85.37 ? 121 LEU A CA 121 LEU A CA 1 ATOM 969 C C . LEU A 1 121 ? 11.100 -6.253 -21.897 1.00 85.37 ? 121 LEU A C 121 LEU A C 1 ATOM 970 O O . LEU A 1 121 ? 9.883 -6.268 -21.699 1.00 85.37 ? 121 LEU A O 121 LEU A O 1 ATOM 971 C CB . LEU A 1 121 ? 12.373 -4.242 -21.127 1.00 85.37 ? 121 LEU A CB 121 LEU A CB 1 ATOM 972 C CG . LEU A 1 121 ? 13.085 -3.469 -20.015 1.00 85.37 ? 121 LEU A CG 121 LEU A CG 1 ATOM 973 C CD1 . LEU A 1 121 ? 13.467 -2.074 -20.499 1.00 85.37 ? 121 LEU A CD1 121 LEU A CD1 1 ATOM 974 C CD2 . LEU A 1 121 ? 12.204 -3.387 -18.773 1.00 85.37 ? 121 LEU A CD2 121 LEU A CD2 1 ATOM 975 N N . LEU A 1 122 ? 11.699 -6.680 -23.037 1.00 85.18 ? 122 LEU A N 122 LEU A N 1 ATOM 976 C CA . LEU A 1 122 ? 10.896 -7.275 -24.099 1.00 85.18 ? 122 LEU A CA 122 LEU A CA 1 ATOM 977 C C . LEU A 1 122 ? 10.255 -8.578 -23.631 1.00 85.18 ? 122 LEU A C 122 LEU A C 1 ATOM 978 O O . LEU A 1 122 ? 9.118 -8.882 -23.999 1.00 85.18 ? 122 LEU A O 122 LEU A O 1 ATOM 979 C CB . LEU A 1 122 ? 11.755 -7.533 -25.340 1.00 85.18 ? 122 LEU A CB 122 LEU A CB 1 ATOM 980 C CG . LEU A 1 122 ? 12.147 -6.303 -26.161 1.00 85.18 ? 122 LEU A CG 122 LEU A CG 1 ATOM 981 C CD1 . LEU A 1 122 ? 13.098 -6.698 -27.286 1.00 85.18 ? 122 LEU A CD1 122 LEU A CD1 1 ATOM 982 C CD2 . LEU A 1 122 ? 10.906 -5.615 -26.719 1.00 85.18 ? 122 LEU A CD2 122 LEU A CD2 1 ATOM 983 N N . LEU A 1 123 ? 10.983 -9.287 -22.868 1.00 84.92 ? 123 LEU A N 123 LEU A N 1 ATOM 984 C CA . LEU A 1 123 ? 10.458 -10.527 -22.306 1.00 84.92 ? 123 LEU A CA 123 LEU A CA 1 ATOM 985 C C . LEU A 1 123 ? 9.259 -10.251 -21.405 1.00 84.92 ? 123 LEU A C 123 LEU A C 1 ATOM 986 O O . LEU A 1 123 ? 8.258 -10.968 -21.461 1.00 84.92 ? 123 LEU A O 123 LEU A O 1 ATOM 987 C CB . LEU A 1 123 ? 11.546 -11.261 -21.517 1.00 84.92 ? 123 LEU A CB 123 LEU A CB 1 ATOM 988 C CG . LEU A 1 123 ? 11.181 -12.650 -20.991 1.00 84.92 ? 123 LEU A CG 123 LEU A CG 1 ATOM 989 C CD1 . LEU A 1 123 ? 10.996 -13.624 -22.149 1.00 84.92 ? 123 LEU A CD1 123 LEU A CD1 1 ATOM 990 C CD2 . LEU A 1 123 ? 12.249 -13.154 -20.026 1.00 84.92 ? 123 LEU A CD2 123 LEU A CD2 1 ATOM 991 N N . ILE A 1 124 ? 9.372 -9.258 -20.637 1.00 84.50 ? 124 ILE A N 124 ILE A N 1 ATOM 992 C CA . ILE A 1 124 ? 8.294 -8.903 -19.721 1.00 84.50 ? 124 ILE A CA 124 ILE A CA 1 ATOM 993 C C . ILE A 1 124 ? 7.063 -8.470 -20.515 1.00 84.50 ? 124 ILE A C 124 ILE A C 1 ATOM 994 O O . ILE A 1 124 ? 5.933 -8.802 -20.149 1.00 84.50 ? 124 ILE A O 124 ILE A O 1 ATOM 995 C CB . ILE A 1 124 ? 8.725 -7.784 -18.746 1.00 84.50 ? 124 ILE A CB 124 ILE A CB 1 ATOM 996 C CG1 . ILE A 1 124 ? 9.793 -8.303 -17.776 1.00 84.50 ? 124 ILE A CG1 124 ILE A CG1 1 ATOM 997 C CG2 . ILE A 1 124 ? 7.514 -7.235 -17.986 1.00 84.50 ? 124 ILE A CG2 124 ILE A CG2 1 ATOM 998 C CD1 . ILE A 1 124 ? 10.441 -7.215 -16.931 1.00 84.50 ? 124 ILE A CD1 124 ILE A CD1 1 ATOM 999 N N . LYS A 1 125 ? 7.285 -7.749 -21.597 1.00 83.98 ? 125 LYS A N 125 LYS A N 1 ATOM 1000 C CA . LYS A 1 125 ? 6.201 -7.290 -22.461 1.00 83.98 ? 125 LYS A CA 125 LYS A CA 1 ATOM 1001 C C . LYS A 1 125 ? 5.434 -8.467 -23.055 1.00 83.98 ? 125 LYS A C 125 LYS A C 1 ATOM 1002 O O . LYS A 1 125 ? 4.208 -8.422 -23.169 1.00 83.98 ? 125 LYS A O 125 LYS A O 1 ATOM 1003 C CB . LYS A 1 125 ? 6.747 -6.401 -23.580 1.00 83.98 ? 125 LYS A CB 125 LYS A CB 1 ATOM 1004 C CG . LYS A 1 125 ? 5.669 -5.757 -24.440 1.00 83.98 ? 125 LYS A CG 125 LYS A CG 1 ATOM 1005 C CD . LYS A 1 125 ? 6.272 -4.858 -25.511 1.00 83.98 ? 125 LYS A CD 125 LYS A CD 1 ATOM 1006 C CE . LYS A 1 125 ? 5.199 -4.269 -26.417 1.00 83.98 ? 125 LYS A CE 125 LYS A CE 1 ATOM 1007 N NZ . LYS A 1 125 ? 5.786 -3.395 -27.476 1.00 83.98 ? 125 LYS A NZ 125 LYS A NZ 1 ATOM 1008 N N . HIS A 1 126 ? 6.164 -9.526 -23.399 1.00 80.86 ? 126 HIS A N 126 HIS A N 1 ATOM 1009 C CA . HIS A 1 126 ? 5.546 -10.664 -24.071 1.00 80.86 ? 126 HIS A CA 126 HIS A CA 1 ATOM 1010 C C . HIS A 1 126 ? 5.359 -11.835 -23.112 1.00 80.86 ? 126 HIS A C 126 HIS A C 1 ATOM 1011 O O . HIS A 1 126 ? 5.345 -12.993 -23.536 1.00 80.86 ? 126 HIS A O 126 HIS A O 1 ATOM 1012 C CB . HIS A 1 126 ? 6.387 -11.098 -25.273 1.00 80.86 ? 126 HIS A CB 126 HIS A CB 1 ATOM 1013 C CG . HIS A 1 126 ? 6.445 -10.078 -26.365 1.00 80.86 ? 126 HIS A CG 126 HIS A CG 1 ATOM 1014 N ND1 . HIS A 1 126 ? 5.362 -9.779 -27.162 1.00 80.86 ? 126 HIS A ND1 126 HIS A ND1 1 ATOM 1015 C CD2 . HIS A 1 126 ? 7.458 -9.286 -26.788 1.00 80.86 ? 126 HIS A CD2 126 HIS A CD2 1 ATOM 1016 C CE1 . HIS A 1 126 ? 5.708 -8.845 -28.032 1.00 80.86 ? 126 HIS A CE1 126 HIS A CE1 1 ATOM 1017 N NE2 . HIS A 1 126 ? 6.975 -8.528 -27.826 1.00 80.86 ? 126 HIS A NE2 126 HIS A NE2 1 ATOM 1018 N N . ARG A 1 127 ? 5.247 -11.605 -21.858 1.00 78.10 ? 127 ARG A N 127 ARG A N 1 ATOM 1019 C CA . ARG A 1 127 ? 5.153 -12.636 -20.830 1.00 78.10 ? 127 ARG A CA 127 ARG A CA 1 ATOM 1020 C C . ARG A 1 127 ? 3.888 -13.469 -21.004 1.00 78.10 ? 127 ARG A C 127 ARG A C 1 ATOM 1021 O O . ARG A 1 127 ? 3.853 -14.642 -20.626 1.00 78.10 ? 127 ARG A O 127 ARG A O 1 ATOM 1022 C CB . ARG A 1 127 ? 5.180 -12.009 -19.434 1.00 78.10 ? 127 ARG A CB 127 ARG A CB 1 ATOM 1023 C CG . ARG A 1 127 ? 4.015 -11.071 -19.158 1.00 78.10 ? 127 ARG A CG 127 ARG A CG 1 ATOM 1024 C CD . ARG A 1 127 ? 4.129 -10.419 -17.788 1.00 78.10 ? 127 ARG A CD 127 ARG A CD 1 ATOM 1025 N NE . ARG A 1 127 ? 3.023 -9.499 -17.535 1.00 78.10 ? 127 ARG A NE 127 ARG A NE 1 ATOM 1026 C CZ . ARG A 1 127 ? 2.841 -8.826 -16.403 1.00 78.10 ? 127 ARG A CZ 127 ARG A CZ 1 ATOM 1027 N NH1 . ARG A 1 127 ? 3.691 -8.958 -15.391 1.00 78.10 ? 127 ARG A NH1 127 ARG A NH1 1 ATOM 1028 N NH2 . ARG A 1 127 ? 1.800 -8.015 -16.280 1.00 78.10 ? 127 ARG A NH2 127 ARG A NH2 1 ATOM 1029 N N . ALA A 1 128 ? 2.875 -12.859 -21.504 1.00 76.30 ? 128 ALA A N 128 ALA A N 1 ATOM 1030 C CA . ALA A 1 128 ? 1.612 -13.562 -21.711 1.00 76.30 ? 128 ALA A CA 128 ALA A CA 1 ATOM 1031 C C . ALA A 1 128 ? 1.792 -14.748 -22.655 1.00 76.30 ? 128 ALA A C 128 ALA A C 1 ATOM 1032 O O . ALA A 1 128 ? 1.135 -15.780 -22.498 1.00 76.30 ? 128 ALA A O 128 ALA A O 1 ATOM 1033 C CB . ALA A 1 128 ? 0.555 -12.607 -22.258 1.00 76.30 ? 128 ALA A CB 128 ALA A CB 1 ATOM 1034 N N . ALA A 1 129 ? 2.733 -14.600 -23.554 1.00 75.92 ? 129 ALA A N 129 ALA A N 1 ATOM 1035 C CA . ALA A 1 129 ? 2.975 -15.637 -24.553 1.00 75.92 ? 129 ALA A CA 129 ALA A CA 1 ATOM 1036 C C . ALA A 1 129 ? 3.829 -16.763 -23.979 1.00 75.92 ? 129 ALA A C 129 ALA A C 1 ATOM 1037 O O . ALA A 1 129 ? 3.736 -17.910 -24.423 1.00 75.92 ? 129 ALA A O 129 ALA A O 1 ATOM 1038 C CB . ALA A 1 129 ? 3.647 -15.040 -25.787 1.00 75.92 ? 129 ALA A CB 129 ALA A CB 1 ATOM 1039 N N . LEU A 1 130 ? 4.552 -16.428 -22.918 1.00 74.21 ? 130 LEU A N 130 LEU A N 1 ATOM 1040 C CA . LEU A 1 130 ? 5.525 -17.370 -22.376 1.00 74.21 ? 130 LEU A CA 130 LEU A CA 1 ATOM 1041 C C . LEU A 1 130 ? 4.863 -18.327 -21.389 1.00 74.21 ? 130 LEU A C 130 LEU A C 1 ATOM 1042 O O . LEU A 1 130 ? 5.253 -19.493 -21.293 1.00 74.21 ? 130 LEU A O 130 LEU A O 1 ATOM 1043 C CB . LEU A 1 130 ? 6.670 -16.622 -21.689 1.00 74.21 ? 130 LEU A CB 130 LEU A CB 1 ATOM 1044 C CG . LEU A 1 130 ? 7.597 -15.817 -22.600 1.00 74.21 ? 130 LEU A CG 130 LEU A CG 1 ATOM 1045 C CD1 . LEU A 1 130 ? 8.569 -14.986 -21.768 1.00 74.21 ? 130 LEU A CD1 130 LEU A CD1 1 ATOM 1046 C CD2 . LEU A 1 130 ? 8.353 -16.743 -23.547 1.00 74.21 ? 130 LEU A CD2 130 LEU A CD2 1 ATOM 1047 N N . ASP A 1 131 ? 3.852 -17.887 -20.652 1.00 71.72 ? 131 ASP A N 131 ASP A N 1 ATOM 1048 C CA . ASP A 1 131 ? 3.152 -18.715 -19.675 1.00 71.72 ? 131 ASP A CA 131 ASP A CA 1 ATOM 1049 C C . ASP A 1 131 ? 1.653 -18.759 -19.966 1.00 71.72 ? 131 ASP A C 131 ASP A C 1 ATOM 1050 O O . ASP A 1 131 ? 0.923 -17.824 -19.630 1.00 71.72 ? 131 ASP A O 131 ASP A O 1 ATOM 1051 C CB . ASP A 1 131 ? 3.398 -18.196 -18.257 1.00 71.72 ? 131 ASP A CB 131 ASP A CB 1 ATOM 1052 C CG . ASP A 1 131 ? 2.994 -19.191 -17.183 1.00 71.72 ? 131 ASP A CG 131 ASP A CG 1 ATOM 1053 O OD1 . ASP A 1 131 ? 2.417 -20.249 -17.517 1.00 71.72 ? 131 ASP A OD1 131 ASP A OD1 1 ATOM 1054 O OD2 . ASP A 1 131 ? 3.251 -18.914 -15.991 1.00 71.72 ? 131 ASP A OD2 131 ASP A OD2 1 ATOM 1055 N N . PRO A 1 132 ? 1.200 -19.889 -20.640 1.00 70.62 ? 132 PRO A N 132 PRO A N 1 ATOM 1056 C CA . PRO A 1 132 ? -0.218 -19.950 -21.002 1.00 70.62 ? 132 PRO A CA 132 PRO A CA 1 ATOM 1057 C C . PRO A 1 132 ? -1.132 -20.086 -19.787 1.00 70.62 ? 132 PRO A C 132 PRO A C 1 ATOM 1058 O O . PRO A 1 132 ? -2.332 -19.814 -19.879 1.00 70.62 ? 132 PRO A O 132 PRO A O 1 ATOM 1059 C CB . PRO A 1 132 ? -0.302 -21.193 -21.891 1.00 70.62 ? 132 PRO A CB 132 PRO A CB 1 ATOM 1060 C CG . PRO A 1 132 ? 0.886 -22.016 -21.511 1.00 70.62 ? 132 PRO A CG 132 PRO A CG 1 ATOM 1061 C CD . PRO A 1 132 ? 1.964 -21.095 -21.014 1.00 70.62 ? 132 PRO A CD 132 PRO A CD 1 ATOM 1062 N N . LYS A 1 133 ? -0.569 -20.460 -18.732 1.00 75.07 ? 133 LYS A N 133 LYS A N 1 ATOM 1063 C CA . LYS A 1 133 ? -1.398 -20.751 -17.566 1.00 75.07 ? 133 LYS A CA 133 LYS A CA 1 ATOM 1064 C C . LYS A 1 133 ? -1.814 -19.468 -16.852 1.00 75.07 ? 133 LYS A C 133 LYS A C 1 ATOM 1065 O O . LYS A 1 133 ? -2.848 -19.432 -16.182 1.00 75.07 ? 133 LYS A O 133 LYS A O 1 ATOM 1066 C CB . LYS A 1 133 ? -0.656 -21.673 -16.596 1.00 75.07 ? 133 LYS A CB 133 LYS A CB 1 ATOM 1067 C CG . LYS A 1 133 ? -0.456 -23.088 -17.118 1.00 75.07 ? 133 LYS A CG 133 LYS A CG 1 ATOM 1068 C CD . LYS A 1 133 ? 0.196 -23.983 -16.072 1.00 75.07 ? 133 LYS A CD 133 LYS A CD 1 ATOM 1069 C CE . LYS A 1 133 ? 0.411 -25.395 -16.598 1.00 75.07 ? 133 LYS A CE 133 LYS A CE 1 ATOM 1070 N NZ . LYS A 1 133 ? 1.054 -26.275 -15.577 1.00 75.07 ? 133 LYS A NZ 133 LYS A NZ 1 ATOM 1071 N N . ARG A 1 134 ? -1.110 -18.434 -17.147 1.00 69.17 ? 134 ARG A N 134 ARG A N 1 ATOM 1072 C CA . ARG A 1 134 ? -1.436 -17.185 -16.465 1.00 69.17 ? 134 ARG A CA 134 ARG A CA 1 ATOM 1073 C C . ARG A 1 134 ? -1.949 -16.141 -17.451 1.00 69.17 ? 134 ARG A C 134 ARG A C 1 ATOM 1074 O O . ARG A 1 134 ? -1.431 -16.022 -18.563 1.00 69.17 ? 134 ARG A O 134 ARG A O 1 ATOM 1075 C CB . ARG A 1 134 ? -0.214 -16.645 -15.718 1.00 69.17 ? 134 ARG A CB 134 ARG A CB 1 ATOM 1076 C CG . ARG A 1 134 ? 0.241 -17.524 -14.564 1.00 69.17 ? 134 ARG A CG 134 ARG A CG 1 ATOM 1077 C CD . ARG A 1 134 ? 1.354 -16.868 -13.760 1.00 69.17 ? 134 ARG A CD 134 ARG A CD 1 ATOM 1078 N NE . ARG A 1 134 ? 1.793 -17.716 -12.655 1.00 69.17 ? 134 ARG A NE 134 ARG A NE 1 ATOM 1079 C CZ . ARG A 1 134 ? 2.556 -17.309 -11.645 1.00 69.17 ? 134 ARG A CZ 134 ARG A CZ 1 ATOM 1080 N NH1 . ARG A 1 134 ? 2.982 -16.053 -11.579 1.00 69.17 ? 134 ARG A NH1 134 ARG A NH1 1 ATOM 1081 N NH2 . ARG A 1 134 ? 2.897 -18.165 -10.692 1.00 69.17 ? 134 ARG A NH2 134 ARG A NH2 1 ATOM 1082 N N . HIS A 1 135 ? -3.093 -15.626 -17.058 1.00 68.42 ? 135 HIS A N 135 HIS A N 1 ATOM 1083 C CA . HIS A 1 135 ? -3.755 -14.609 -17.868 1.00 68.42 ? 135 HIS A CA 135 HIS A CA 1 ATOM 1084 C C . HIS A 1 135 ? -3.370 -13.205 -17.413 1.00 68.42 ? 135 HIS A C 135 HIS A C 1 ATOM 1085 O O . HIS A 1 135 ? -3.672 -12.809 -16.285 1.00 68.42 ? 135 HIS A O 135 HIS A O 1 ATOM 1086 C CB . HIS A 1 135 ? -5.273 -14.782 -17.809 1.00 68.42 ? 135 HIS A CB 135 HIS A CB 1 ATOM 1087 C CG . HIS A 1 135 ? -5.747 -16.103 -18.326 1.00 68.42 ? 135 HIS A CG 135 HIS A CG 1 ATOM 1088 N ND1 . HIS A 1 135 ? -5.656 -16.459 -19.655 1.00 68.42 ? 135 HIS A ND1 135 HIS A ND1 1 ATOM 1089 C CD2 . HIS A 1 135 ? -6.314 -17.155 -17.690 1.00 68.42 ? 135 HIS A CD2 135 HIS A CD2 1 ATOM 1090 C CE1 . HIS A 1 135 ? -6.148 -17.676 -19.813 1.00 68.42 ? 135 HIS A CE1 135 HIS A CE1 1 ATOM 1091 N NE2 . HIS A 1 135 ? -6.555 -18.121 -18.637 1.00 68.42 ? 135 HIS A NE2 135 HIS A NE2 1 ATOM 1092 N N . TYR A 1 136 ? -2.369 -12.742 -18.046 1.00 68.91 ? 136 TYR A N 136 TYR A N 1 ATOM 1093 C CA . TYR A 1 136 ? -1.968 -11.366 -17.774 1.00 68.91 ? 136 TYR A CA 136 TYR A CA 1 ATOM 1094 C C . TYR A 1 136 ? -2.894 -10.380 -18.475 1.00 68.91 ? 136 TYR A C 136 TYR A C 1 ATOM 1095 O O . TYR A 1 136 ? -3.510 -10.711 -19.491 1.00 68.91 ? 136 TYR A O 136 TYR A O 1 ATOM 1096 C CB . TYR A 1 136 ? -0.521 -11.130 -18.218 1.00 68.91 ? 136 TYR A CB 136 TYR A CB 1 ATOM 1097 C CG . TYR A 1 136 ? 0.485 -11.988 -17.489 1.00 68.91 ? 136 TYR A CG 136 TYR A CG 1 ATOM 1098 C CD1 . TYR A 1 136 ? 0.926 -11.647 -16.213 1.00 68.91 ? 136 TYR A CD1 136 TYR A CD1 1 ATOM 1099 C CD2 . TYR A 1 136 ? 0.996 -13.141 -18.076 1.00 68.91 ? 136 TYR A CD2 136 TYR A CD2 1 ATOM 1100 C CE1 . TYR A 1 136 ? 1.854 -12.433 -15.539 1.00 68.91 ? 136 TYR A CE1 136 TYR A CE1 1 ATOM 1101 C CE2 . TYR A 1 136 ? 1.925 -13.935 -17.411 1.00 68.91 ? 136 TYR A CE2 136 TYR A CE2 1 ATOM 1102 C CZ . TYR A 1 136 ? 2.347 -13.574 -16.145 1.00 68.91 ? 136 TYR A CZ 136 TYR A CZ 1 ATOM 1103 O OH . TYR A 1 136 ? 3.266 -14.356 -15.482 1.00 68.91 ? 136 TYR A OH 136 TYR A OH 1 ATOM 1104 N N . LYS A 1 137 ? -3.269 -9.389 -17.795 1.00 68.76 ? 137 LYS A N 137 LYS A N 1 ATOM 1105 C CA . LYS A 1 137 ? -4.048 -8.335 -18.438 1.00 68.76 ? 137 LYS A CA 137 LYS A CA 1 ATOM 1106 C C . LYS A 1 137 ? -3.331 -7.796 -19.673 1.00 68.76 ? 137 LYS A C 137 LYS A C 1 ATOM 1107 O O . LYS A 1 137 ? -2.133 -7.509 -19.626 1.00 68.76 ? 137 LYS A O 137 LYS A O 1 ATOM 1108 C CB . LYS A 1 137 ? -4.326 -7.197 -17.456 1.00 68.76 ? 137 LYS A CB 137 LYS A CB 1 ATOM 1109 C CG . LYS A 1 137 ? -5.462 -7.482 -16.483 1.00 68.76 ? 137 LYS A CG 137 LYS A CG 1 ATOM 1110 C CD . LYS A 1 137 ? -5.788 -6.262 -15.632 1.00 68.76 ? 137 LYS A CD 137 LYS A CD 1 ATOM 1111 C CE . LYS A 1 137 ? -6.865 -6.570 -14.600 1.00 68.76 ? 137 LYS A CE 137 LYS A CE 1 ATOM 1112 N NZ . LYS A 1 137 ? -7.168 -5.385 -13.744 1.00 68.76 ? 137 LYS A NZ 137 LYS A NZ 1 ATOM 1113 N N . LYS A 1 138 ? -3.843 -8.089 -20.811 1.00 65.98 ? 138 LYS A N 138 LYS A N 1 ATOM 1114 C CA . LYS A 1 138 ? -3.339 -7.752 -22.140 1.00 65.98 ? 138 LYS A CA 138 LYS A CA 1 ATOM 1115 C C . LYS A 1 138 ? -3.128 -6.248 -22.283 1.00 65.98 ? 138 LYS A C 138 LYS A C 1 ATOM 1116 O O . LYS A 1 138 ? -4.084 -5.498 -22.491 1.00 65.98 ? 138 LYS A O 138 LYS A O 1 ATOM 1117 C CB . LYS A 1 138 ? -4.298 -8.252 -23.221 1.00 65.98 ? 138 LYS A CB 138 LYS A CB 1 ATOM 1118 C CG . LYS A 1 138 ? -4.377 -9.768 -23.326 1.00 65.98 ? 138 LYS A CG 138 LYS A CG 1 ATOM 1119 C CD . LYS A 1 138 ? -5.295 -10.203 -24.461 1.00 65.98 ? 138 LYS A CD 138 LYS A CD 1 ATOM 1120 C CE . LYS A 1 138 ? -5.422 -11.719 -24.529 1.00 65.98 ? 138 LYS A CE 138 LYS A CE 1 ATOM 1121 N NZ . LYS A 1 138 ? -6.328 -12.150 -25.635 1.00 65.98 ? 138 LYS A NZ 138 LYS A NZ 1 ATOM 1122 N N . GLN A 1 139 ? -2.640 -5.600 -21.233 1.00 60.77 ? 139 GLN A N 139 GLN A N 1 ATOM 1123 C CA . GLN A 1 139 ? -2.352 -4.186 -21.450 1.00 60.77 ? 139 GLN A CA 139 GLN A CA 1 ATOM 1124 C C . GLN A 1 139 ? -1.029 -4.000 -22.187 1.00 60.77 ? 139 GLN A C 139 GLN A C 1 ATOM 1125 O O . GLN A 1 139 ? -0.126 -4.831 -22.070 1.00 60.77 ? 139 GLN A O 139 GLN A O 1 ATOM 1126 C CB . GLN A 1 139 ? -2.322 -3.434 -20.118 1.00 60.77 ? 139 GLN A CB 139 GLN A CB 1 ATOM 1127 C CG . GLN A 1 139 ? -3.689 -3.284 -19.465 1.00 60.77 ? 139 GLN A CG 139 GLN A CG 1 ATOM 1128 C CD . GLN A 1 139 ? -3.684 -2.300 -18.310 1.00 60.77 ? 139 GLN A CD 139 GLN A CD 1 ATOM 1129 O OE1 . GLN A 1 139 ? -2.623 -1.942 -17.787 1.00 60.77 ? 139 GLN A OE1 139 GLN A OE1 1 ATOM 1130 N NE2 . GLN A 1 139 ? -4.868 -1.856 -17.904 1.00 60.77 ? 139 GLN A NE2 139 GLN A NE2 1 ATOM 1131 N N . ARG A 1 140 ? -1.041 -3.094 -23.190 1.00 65.97 ? 140 ARG A N 140 ARG A N 1 ATOM 1132 C CA . ARG A 1 140 ? 0.098 -2.639 -23.980 1.00 65.97 ? 140 ARG A CA 140 ARG A CA 1 ATOM 1133 C C . ARG A 1 140 ? 1.211 -2.110 -23.082 1.00 65.97 ? 140 ARG A C 140 ARG A C 1 ATOM 1134 O O . ARG A 1 140 ? 1.058 -1.067 -22.443 1.00 65.97 ? 140 ARG A O 140 ARG A O 1 ATOM 1135 C CB . ARG A 1 140 ? -0.334 -1.557 -24.972 1.00 65.97 ? 140 ARG A CB 140 ARG A CB 1 ATOM 1136 C CG . ARG A 1 140 ? -1.145 -2.084 -26.145 1.00 65.97 ? 140 ARG A CG 140 ARG A CG 1 ATOM 1137 C CD . ARG A 1 140 ? -1.400 -1.003 -27.186 1.00 65.97 ? 140 ARG A CD 140 ARG A CD 1 ATOM 1138 N NE . ARG A 1 140 ? -2.193 -1.507 -28.304 1.00 65.97 ? 140 ARG A NE 140 ARG A NE 1 ATOM 1139 C CZ . ARG A 1 140 ? -2.621 -0.769 -29.324 1.00 65.97 ? 140 ARG A CZ 140 ARG A CZ 1 ATOM 1140 N NH1 . ARG A 1 140 ? -2.339 0.528 -29.387 1.00 65.97 ? 140 ARG A NH1 140 ARG A NH1 1 ATOM 1141 N NH2 . ARG A 1 140 ? -3.336 -1.330 -30.287 1.00 65.97 ? 140 ARG A NH2 140 ARG A NH2 1 ATOM 1142 N N . TRP A 1 141 ? 1.756 -3.011 -22.364 1.00 70.76 ? 141 TRP A N 141 TRP A N 1 ATOM 1143 C CA . TRP A 1 141 ? 2.869 -2.610 -21.509 1.00 70.76 ? 141 TRP A CA 141 TRP A CA 1 ATOM 1144 C C . TRP A 1 141 ? 3.921 -1.847 -22.307 1.00 70.76 ? 141 TRP A C 141 TRP A C 1 ATOM 1145 O O . TRP A 1 141 ? 4.402 -2.331 -23.334 1.00 70.76 ? 141 TRP A O 141 TRP A O 1 ATOM 1146 C CB . TRP A 1 141 ? 3.504 -3.834 -20.843 1.00 70.76 ? 141 TRP A CB 141 TRP A CB 1 ATOM 1147 C CG . TRP A 1 141 ? 4.606 -3.501 -19.883 1.00 70.76 ? 141 TRP A CG 141 TRP A CG 1 ATOM 1148 C CD1 . TRP A 1 141 ? 4.481 -2.896 -18.663 1.00 70.76 ? 141 TRP A CD1 141 TRP A CD1 1 ATOM 1149 C CD2 . TRP A 1 141 ? 6.003 -3.751 -20.066 1.00 70.76 ? 141 TRP A CD2 141 TRP A CD2 1 ATOM 1150 N NE1 . TRP A 1 141 ? 5.718 -2.755 -18.076 1.00 70.76 ? 141 TRP A NE1 141 TRP A NE1 1 ATOM 1151 C CE2 . TRP A 1 141 ? 6.668 -3.271 -18.915 1.00 70.76 ? 141 TRP A CE2 141 TRP A CE2 1 ATOM 1152 C CE3 . TRP A 1 141 ? 6.758 -4.335 -21.092 1.00 70.76 ? 141 TRP A CE3 141 TRP A CE3 1 ATOM 1153 C CZ2 . TRP A 1 141 ? 8.054 -3.359 -18.763 1.00 70.76 ? 141 TRP A CZ2 141 TRP A CZ2 1 ATOM 1154 C CZ3 . TRP A 1 141 ? 8.137 -4.421 -20.938 1.00 70.76 ? 141 TRP A CZ3 141 TRP A CZ3 1 ATOM 1155 C CH2 . TRP A 1 141 ? 8.768 -3.935 -19.781 1.00 70.76 ? 141 TRP A CH2 141 TRP A CH2 1 ATOM 1156 N N . GLU A 1 142 ? 4.189 -0.570 -21.856 1.00 76.18 ? 142 GLU A N 142 GLU A N 1 ATOM 1157 C CA . GLU A 1 142 ? 5.299 0.240 -22.348 1.00 76.18 ? 142 GLU A CA 142 GLU A CA 1 ATOM 1158 C C . GLU A 1 142 ? 6.388 0.387 -21.289 1.00 76.18 ? 142 GLU A C 142 GLU A C 1 ATOM 1159 O O . GLU A 1 142 ? 6.090 0.538 -20.102 1.00 76.18 ? 142 GLU A O 142 GLU A O 1 ATOM 1160 C CB . GLU A 1 142 ? 4.804 1.620 -22.789 1.00 76.18 ? 142 GLU A CB 142 GLU A CB 1 ATOM 1161 C CG . GLU A 1 142 ? 3.841 1.580 -23.966 1.00 76.18 ? 142 GLU A CG 142 GLU A CG 1 ATOM 1162 C CD . GLU A 1 142 ? 3.317 2.952 -24.360 1.00 76.18 ? 142 GLU A CD 142 GLU A CD 1 ATOM 1163 O OE1 . GLU A 1 142 ? 2.532 3.047 -25.330 1.00 76.18 ? 142 GLU A OE1 142 GLU A OE1 1 ATOM 1164 O OE2 . GLU A 1 142 ? 3.697 3.941 -23.693 1.00 76.18 ? 142 GLU A OE2 142 GLU A OE2 1 ATOM 1165 N N . ALA A 1 143 ? 7.572 0.061 -21.710 1.00 72.81 ? 143 ALA A N 143 ALA A N 1 ATOM 1166 C CA . ALA A 1 143 ? 8.711 0.196 -20.806 1.00 72.81 ? 143 ALA A CA 143 ALA A CA 1 ATOM 1167 C C . ALA A 1 143 ? 8.771 1.597 -20.205 1.00 72.81 ? 143 ALA A C 143 ALA A C 1 ATOM 1168 O O . ALA A 1 143 ? 8.782 2.592 -20.933 1.00 72.81 ? 143 ALA A O 143 ALA A O 1 ATOM 1169 C CB . ALA A 1 143 ? 10.012 -0.122 -21.537 1.00 72.81 ? 143 ALA A CB 143 ALA A CB 1 ATOM 1170 N N . PRO A 1 144 ? 8.587 1.661 -18.823 1.00 74.97 ? 144 PRO A N 144 PRO A N 1 ATOM 1171 C CA . PRO A 1 144 ? 8.663 2.968 -18.166 1.00 74.97 ? 144 PRO A CA 144 PRO A CA 1 ATOM 1172 C C . PRO A 1 144 ? 10.037 3.619 -18.306 1.00 74.97 ? 144 PRO A C 144 PRO A C 1 ATOM 1173 O O . PRO A 1 144 ? 11.024 2.934 -18.586 1.00 74.97 ? 144 PRO A O 144 PRO A O 1 ATOM 1174 C CB . PRO A 1 144 ? 8.358 2.645 -16.701 1.00 74.97 ? 144 PRO A CB 144 PRO A CB 1 ATOM 1175 C CG . PRO A 1 144 ? 8.726 1.205 -16.543 1.00 74.97 ? 144 PRO A CG 144 PRO A CG 1 ATOM 1176 C CD . PRO A 1 144 ? 8.613 0.534 -17.882 1.00 74.97 ? 144 PRO A CD 144 PRO A CD 1 ATOM 1177 N N . GLU A 1 145 ? 10.034 4.969 -18.261 1.00 79.55 ? 145 GLU A N 145 GLU A N 1 ATOM 1178 C CA . GLU A 1 145 ? 11.262 5.752 -18.361 1.00 79.55 ? 145 GLU A CA 145 GLU A CA 1 ATOM 1179 C C . GLU A 1 145 ? 12.190 5.476 -17.182 1.00 79.55 ? 145 GLU A C 145 GLU A C 1 ATOM 1180 O O . GLU A 1 145 ? 13.407 5.373 -17.353 1.00 79.55 ? 145 GLU A O 145 GLU A O 1 ATOM 1181 C CB . GLU A 1 145 ? 10.943 7.247 -18.441 1.00 79.55 ? 145 GLU A CB 145 GLU A CB 1 ATOM 1182 C CG . GLU A 1 145 ? 10.308 7.671 -19.757 1.00 79.55 ? 145 GLU A CG 145 GLU A CG 1 ATOM 1183 C CD . GLU A 1 145 ? 10.034 9.164 -19.838 1.00 79.55 ? 145 GLU A CD 145 GLU A CD 1 ATOM 1184 O OE1 . GLU A 1 145 ? 9.518 9.631 -20.879 1.00 79.55 ? 145 GLU A OE1 145 GLU A OE1 1 ATOM 1185 O OE2 . GLU A 1 145 ? 10.338 9.873 -18.853 1.00 79.55 ? 145 GLU A OE2 145 GLU A OE2 1 ATOM 1186 N N . ARG A 1 146 ? 11.611 5.261 -16.013 1.00 82.20 ? 146 ARG A N 146 ARG A N 1 ATOM 1187 C CA . ARG A 1 146 ? 12.388 5.039 -14.798 1.00 82.20 ? 146 ARG A CA 146 ARG A CA 1 ATOM 1188 C C . ARG A 1 146 ? 12.106 3.659 -14.213 1.00 82.20 ? 146 ARG A C 146 ARG A C 1 ATOM 1189 O O . ARG A 1 146 ? 10.961 3.340 -13.884 1.00 82.20 ? 146 ARG A O 146 ARG A O 1 ATOM 1190 C CB . ARG A 1 146 ? 12.084 6.120 -13.759 1.00 82.20 ? 146 ARG A CB 146 ARG A CB 1 ATOM 1191 C CG . ARG A 1 146 ? 12.397 7.532 -14.230 1.00 82.20 ? 146 ARG A CG 146 ARG A CG 1 ATOM 1192 C CD . ARG A 1 146 ? 12.118 8.563 -13.146 1.00 82.20 ? 146 ARG A CD 146 ARG A CD 1 ATOM 1193 N NE . ARG A 1 146 ? 12.632 9.880 -13.509 1.00 82.20 ? 146 ARG A NE 146 ARG A NE 1 ATOM 1194 C CZ . ARG A 1 146 ? 12.525 10.970 -12.755 1.00 82.20 ? 146 ARG A CZ 146 ARG A CZ 1 ATOM 1195 N NH1 . ARG A 1 146 ? 11.916 10.921 -11.575 1.00 82.20 ? 146 ARG A NH1 146 ARG A NH1 1 ATOM 1196 N NH2 . ARG A 1 146 ? 13.030 12.118 -13.182 1.00 82.20 ? 146 ARG A NH2 146 ARG A NH2 1 ATOM 1197 N N . PHE A 1 147 ? 13.141 2.801 -14.218 1.00 84.42 ? 147 PHE A N 147 PHE A N 1 ATOM 1198 C CA . PHE A 1 147 ? 12.978 1.475 -13.635 1.00 84.42 ? 147 PHE A CA 147 PHE A CA 1 ATOM 1199 C C . PHE A 1 147 ? 14.264 1.020 -12.956 1.00 84.42 ? 147 PHE A C 147 PHE A C 1 ATOM 1200 O O . PHE A 1 147 ? 15.335 1.576 -13.207 1.00 84.42 ? 147 PHE A O 147 PHE A O 1 ATOM 1201 C CB . PHE A 1 147 ? 12.563 0.462 -14.707 1.00 84.42 ? 147 PHE A CB 147 PHE A CB 1 ATOM 1202 C CG . PHE A 1 147 ? 13.614 0.228 -15.759 1.00 84.42 ? 147 PHE A CG 147 PHE A CG 1 ATOM 1203 C CD1 . PHE A 1 147 ? 13.652 1.008 -16.909 1.00 84.42 ? 147 PHE A CD1 147 PHE A CD1 1 ATOM 1204 C CD2 . PHE A 1 147 ? 14.564 -0.772 -15.598 1.00 84.42 ? 147 PHE A CD2 147 PHE A CD2 1 ATOM 1205 C CE1 . PHE A 1 147 ? 14.623 0.793 -17.884 1.00 84.42 ? 147 PHE A CE1 147 PHE A CE1 1 ATOM 1206 C CE2 . PHE A 1 147 ? 15.537 -0.992 -16.568 1.00 84.42 ? 147 PHE A CE2 147 PHE A CE2 1 ATOM 1207 C CZ . PHE A 1 147 ? 15.564 -0.209 -17.711 1.00 84.42 ? 147 PHE A CZ 147 PHE A CZ 1 ATOM 1208 N N . ALA A 1 148 ? 14.117 0.186 -11.966 1.00 86.02 ? 148 ALA A N 148 ALA A N 1 ATOM 1209 C CA . ALA A 1 148 ? 15.238 -0.419 -11.251 1.00 86.02 ? 148 ALA A CA 148 ALA A CA 1 ATOM 1210 C C . ALA A 1 148 ? 15.123 -1.941 -11.239 1.00 86.02 ? 148 ALA A C 148 ALA A C 1 ATOM 1211 O O . ALA A 1 148 ? 14.020 -2.487 -11.307 1.00 86.02 ? 148 ALA A O 148 ALA A O 1 ATOM 1212 C CB . ALA A 1 148 ? 15.310 0.117 -9.823 1.00 86.02 ? 148 ALA A CB 148 ALA A CB 1 ATOM 1213 N N . ILE A 1 149 ? 16.288 -2.575 -11.314 1.00 86.55 ? 149 ILE A N 149 ILE A N 1 ATOM 1214 C CA . ILE A 1 149 ? 16.325 -4.033 -11.287 1.00 86.55 ? 149 ILE A CA 149 ILE A CA 1 ATOM 1215 C C . ILE A 1 149 ? 16.686 -4.514 -9.883 1.00 86.55 ? 149 ILE A C 149 ILE A C 1 ATOM 1216 O O . ILE A 1 149 ? 17.682 -4.071 -9.305 1.00 86.55 ? 149 ILE A O 149 ILE A O 1 ATOM 1217 C CB . ILE A 1 149 ? 17.329 -4.593 -12.319 1.00 86.55 ? 149 ILE A CB 149 ILE A CB 1 ATOM 1218 C CG1 . ILE A 1 149 ? 16.935 -4.160 -13.736 1.00 86.55 ? 149 ILE A CG1 149 ILE A CG1 1 ATOM 1219 C CG2 . ILE A 1 149 ? 17.416 -6.118 -12.217 1.00 86.55 ? 149 ILE A CG2 149 ILE A CG2 1 ATOM 1220 C CD1 . ILE A 1 149 ? 18.011 -4.414 -14.783 1.00 86.55 ? 149 ILE A CD1 149 ILE A CD1 1 ATOM 1221 N N . GLY A 1 150 ? 15.777 -5.346 -9.320 1.00 87.57 ? 150 GLY A N 150 GLY A N 1 ATOM 1222 C CA . GLY A 1 150 ? 16.026 -5.862 -7.983 1.00 87.57 ? 150 GLY A CA 150 GLY A CA 1 ATOM 1223 C C . GLY A 1 150 ? 15.931 -7.373 -7.899 1.00 87.57 ? 150 GLY A C 150 GLY A C 1 ATOM 1224 O O . GLY A 1 150 ? 15.552 -8.032 -8.870 1.00 87.57 ? 150 GLY A O 150 GLY A O 1 ATOM 1225 N N . THR A 1 151 ? 16.431 -7.857 -6.822 1.00 88.28 ? 151 THR A N 151 THR A N 1 ATOM 1226 C CA . THR A 1 151 ? 16.362 -9.280 -6.509 1.00 88.28 ? 151 THR A CA 151 THR A CA 1 ATOM 1227 C C . THR A 1 151 ? 15.456 -9.525 -5.306 1.00 88.28 ? 151 THR A C 151 THR A C 1 ATOM 1228 O O . THR A 1 151 ? 15.500 -8.778 -4.326 1.00 88.28 ? 151 THR A O 151 THR A O 1 ATOM 1229 C CB . THR A 1 151 ? 17.761 -9.858 -6.228 1.00 88.28 ? 151 THR A CB 151 THR A CB 1 ATOM 1230 O OG1 . THR A 1 151 ? 18.375 -9.115 -5.169 1.00 88.28 ? 151 THR A OG1 151 THR A OG1 1 ATOM 1231 C CG2 . THR A 1 151 ? 18.647 -9.782 -7.468 1.00 88.28 ? 151 THR A CG2 151 THR A CG2 1 ATOM 1232 N N . ILE A 1 152 ? 14.620 -10.507 -5.421 1.00 88.23 ? 152 ILE A N 152 ILE A N 1 ATOM 1233 C CA . ILE A 1 152 ? 13.677 -10.824 -4.354 1.00 88.23 ? 152 ILE A CA 152 ILE A CA 1 ATOM 1234 C C . ILE A 1 152 ? 14.394 -11.585 -3.241 1.00 88.23 ? 152 ILE A C 152 ILE A C 1 ATOM 1235 O O . ILE A 1 152 ? 15.059 -12.592 -3.498 1.00 88.23 ? 152 ILE A O 152 ILE A O 1 ATOM 1236 C CB . ILE A 1 152 ? 12.482 -11.648 -4.883 1.00 88.23 ? 152 ILE A CB 152 ILE A CB 1 ATOM 1237 C CG1 . ILE A 1 152 ? 11.709 -10.851 -5.939 1.00 88.23 ? 152 ILE A CG1 152 ILE A CG1 1 ATOM 1238 C CG2 . ILE A 1 152 ? 11.563 -12.066 -3.731 1.00 88.23 ? 152 ILE A CG2 152 ILE A CG2 1 ATOM 1239 C CD1 . ILE A 1 152 ? 10.635 -11.655 -6.659 1.00 88.23 ? 152 ILE A CD1 152 ILE A CD1 1 ATOM 1240 N N . ILE A 1 153 ? 14.357 -11.004 -2.076 1.00 87.56 ? 153 ILE A N 153 ILE A N 1 ATOM 1241 C CA . ILE A 1 153 ? 14.921 -11.645 -0.893 1.00 87.56 ? 153 ILE A CA 153 ILE A CA 1 ATOM 1242 C C . ILE A 1 153 ? 13.809 -12.318 -0.092 1.00 87.56 ? 153 ILE A C 153 ILE A C 1 ATOM 1243 O O . ILE A 1 153 ? 12.819 -11.676 0.268 1.00 87.56 ? 153 ILE A O 153 ILE A O 1 ATOM 1244 C CB . ILE A 1 153 ? 15.681 -10.631 -0.009 1.00 87.56 ? 153 ILE A CB 153 ILE A CB 1 ATOM 1245 C CG1 . ILE A 1 153 ? 16.816 -9.975 -0.803 1.00 87.56 ? 153 ILE A CG1 153 ILE A CG1 1 ATOM 1246 C CG2 . ILE A 1 153 ? 16.218 -11.312 1.254 1.00 87.56 ? 153 ILE A CG2 153 ILE A CG2 1 ATOM 1247 C CD1 . ILE A 1 153 ? 17.462 -8.791 -0.097 1.00 87.56 ? 153 ILE A CD1 153 ILE A CD1 1 ATOM 1248 N N . GLU A 1 154 ? 13.927 -13.565 0.156 1.00 82.61 ? 154 GLU A N 154 GLU A N 1 ATOM 1249 C CA . GLU A 1 154 ? 12.937 -14.361 0.875 1.00 82.61 ? 154 GLU A CA 154 GLU A CA 1 ATOM 1250 C C . GLU A 1 154 ? 13.144 -14.270 2.384 1.00 82.61 ? 154 GLU A C 154 GLU A C 1 ATOM 1251 O O . GLU A 1 154 ? 14.235 -13.930 2.846 1.00 82.61 ? 154 GLU A O 154 GLU A O 1 ATOM 1252 C CB . GLU A 1 154 ? 12.992 -15.823 0.424 1.00 82.61 ? 154 GLU A CB 154 GLU A CB 1 ATOM 1253 C CG . GLU A 1 154 ? 12.735 -16.018 -1.064 1.00 82.61 ? 154 GLU A CG 154 GLU A CG 1 ATOM 1254 C CD . GLU A 1 154 ? 13.076 -17.417 -1.553 1.00 82.61 ? 154 GLU A CD 154 GLU A CD 1 ATOM 1255 O OE1 . GLU A 1 154 ? 13.016 -17.662 -2.779 1.00 82.61 ? 154 GLU A OE1 154 GLU A OE1 1 ATOM 1256 O OE2 . GLU A 1 154 ? 13.403 -18.275 -0.703 1.00 82.61 ? 154 GLU A OE2 154 GLU A OE2 1 ATOM 1257 N N . ASP A 1 155 ? 11.993 -14.569 3.022 1.00 79.79 ? 155 ASP A N 155 ASP A N 1 ATOM 1258 C CA . ASP A 1 155 ? 12.064 -14.654 4.478 1.00 79.79 ? 155 ASP A CA 155 ASP A CA 1 ATOM 1259 C C . ASP A 1 155 ? 12.651 -15.992 4.922 1.00 79.79 ? 155 ASP A C 155 ASP A C 1 ATOM 1260 O O . ASP A 1 155 ? 12.631 -16.966 4.167 1.00 79.79 ? 155 ASP A O 155 ASP A O 1 ATOM 1261 C CB . ASP A 1 155 ? 10.678 -14.456 5.095 1.00 79.79 ? 155 ASP A CB 155 ASP A CB 1 ATOM 1262 C CG . ASP A 1 155 ? 10.725 -14.220 6.594 1.00 79.79 ? 155 ASP A CG 155 ASP A CG 1 ATOM 1263 O OD1 . ASP A 1 155 ? 11.760 -13.740 7.104 1.00 79.79 ? 155 ASP A OD1 155 ASP A OD1 1 ATOM 1264 O OD2 . ASP A 1 155 ? 9.718 -14.519 7.273 1.00 79.79 ? 155 ASP A OD2 155 ASP A OD2 1 ATOM 1265 N N . LYS A 1 156 ? 13.222 -15.949 6.152 1.00 70.48 ? 156 LYS A N 156 LYS A N 1 ATOM 1266 C CA . LYS A 1 156 ? 13.868 -17.120 6.738 1.00 70.48 ? 156 LYS A CA 156 LYS A CA 1 ATOM 1267 C C . LYS A 1 156 ? 12.863 -18.245 6.966 1.00 70.48 ? 156 LYS A C 156 LYS A C 1 ATOM 1268 O O . LYS A 1 156 ? 13.216 -19.424 6.894 1.00 70.48 ? 156 LYS A O 156 LYS A O 1 ATOM 1269 C CB . LYS A 1 156 ? 14.551 -16.753 8.057 1.00 70.48 ? 156 LYS A CB 156 LYS A CB 1 ATOM 1270 C CG . LYS A 1 156 ? 15.747 -15.826 7.898 1.00 70.48 ? 156 LYS A CG 156 LYS A CG 1 ATOM 1271 C CD . LYS A 1 156 ? 16.394 -15.513 9.241 1.00 70.48 ? 156 LYS A CD 156 LYS A CD 1 ATOM 1272 C CE . LYS A 1 156 ? 17.548 -14.531 9.090 1.00 70.48 ? 156 LYS A CE 156 LYS A CE 1 ATOM 1273 N NZ . LYS A 1 156 ? 18.180 -14.213 10.406 1.00 70.48 ? 156 LYS A NZ 156 LYS A NZ 1 ATOM 1274 N N . SER A 1 157 ? 11.575 -17.879 7.063 1.00 72.01 ? 157 SER A N 157 SER A N 1 ATOM 1275 C CA . SER A 1 157 ? 10.545 -18.849 7.421 1.00 72.01 ? 157 SER A CA 157 SER A CA 1 ATOM 1276 C C . SER A 1 157 ? 10.000 -19.558 6.186 1.00 72.01 ? 157 SER A C 157 SER A C 1 ATOM 1277 O O . SER A 1 157 ? 9.301 -20.567 6.301 1.00 72.01 ? 157 SER A O 157 SER A O 1 ATOM 1278 C CB . SER A 1 157 ? 9.402 -18.164 8.172 1.00 72.01 ? 157 SER A CB 157 SER A CB 1 ATOM 1279 O OG . SER A 1 157 ? 8.726 -17.246 7.330 1.00 72.01 ? 157 SER A OG 157 SER A OG 1 ATOM 1280 N N . GLU A 1 158 ? 10.345 -19.166 4.970 1.00 66.44 ? 158 GLU A N 158 GLU A N 1 ATOM 1281 C CA . GLU A 1 158 ? 9.786 -19.751 3.756 1.00 66.44 ? 158 GLU A CA 158 GLU A CA 1 ATOM 1282 C C . GLU A 1 158 ? 10.521 -21.031 3.370 1.00 66.44 ? 158 GLU A C 158 GLU A C 1 ATOM 1283 O O . GLU A 1 158 ? 11.724 -21.158 3.608 1.00 66.44 ? 158 GLU A O 158 GLU A O 1 ATOM 1284 C CB . GLU A 1 158 ? 9.837 -18.747 2.601 1.00 66.44 ? 158 GLU A CB 158 GLU A CB 1 ATOM 1285 C CG . GLU A 1 158 ? 8.740 -17.693 2.653 1.00 66.44 ? 158 GLU A CG 158 GLU A CG 1 ATOM 1286 C CD . GLU A 1 158 ? 8.774 -16.734 1.474 1.00 66.44 ? 158 GLU A CD 158 GLU A CD 1 ATOM 1287 O OE1 . GLU A 1 158 ? 8.007 -15.745 1.475 1.00 66.44 ? 158 GLU A OE1 158 GLU A OE1 1 ATOM 1288 O OE2 . GLU A 1 158 ? 9.572 -16.974 0.542 1.00 66.44 ? 158 GLU A OE2 158 GLU A OE2 1 ATOM 1289 N N . PHE A 1 159 ? 9.655 -21.991 2.926 1.00 67.31 ? 159 PHE A N 159 PHE A N 1 ATOM 1290 C CA . PHE A 1 159 ? 10.109 -23.323 2.544 1.00 67.31 ? 159 PHE A CA 159 PHE A CA 1 ATOM 1291 C C . PHE A 1 159 ? 11.035 -23.254 1.335 1.00 67.31 ? 159 PHE A C 159 PHE A C 1 ATOM 1292 O O . PHE A 1 159 ? 10.933 -22.334 0.521 1.00 67.31 ? 159 PHE A O 159 PHE A O 1 ATOM 1293 C CB . PHE A 1 159 ? 8.915 -24.233 2.239 1.00 67.31 ? 159 PHE A CB 159 PHE A CB 1 ATOM 1294 C CG . PHE A 1 159 ? 9.000 -25.586 2.891 1.00 67.31 ? 159 PHE A CG 159 PHE A CG 1 ATOM 1295 C CD1 . PHE A 1 159 ? 9.523 -26.674 2.202 1.00 67.31 ? 159 PHE A CD1 159 PHE A CD1 1 ATOM 1296 C CD2 . PHE A 1 159 ? 8.557 -25.771 4.194 1.00 67.31 ? 159 PHE A CD2 159 PHE A CD2 1 ATOM 1297 C CE1 . PHE A 1 159 ? 9.604 -27.928 2.803 1.00 67.31 ? 159 PHE A CE1 159 PHE A CE1 1 ATOM 1298 C CE2 . PHE A 1 159 ? 8.635 -27.022 4.802 1.00 67.31 ? 159 PHE A CE2 159 PHE A CE2 1 ATOM 1299 C CZ . PHE A 1 159 ? 9.157 -28.098 4.104 1.00 67.31 ? 159 PHE A CZ 159 PHE A CZ 1 ATOM 1300 N N . TYR A 1 160 ? 12.014 -24.198 1.264 1.00 61.79 ? 160 TYR A N 160 TYR A N 1 ATOM 1301 C CA . TYR A 1 160 ? 13.048 -24.361 0.249 1.00 61.79 ? 160 TYR A CA 160 TYR A CA 1 ATOM 1302 C C . TYR A 1 160 ? 12.442 -24.379 -1.149 1.00 61.79 ? 160 TYR A C 160 TYR A C 1 ATOM 1303 O O . TYR A 1 160 ? 13.057 -23.902 -2.106 1.00 61.79 ? 160 TYR A O 160 TYR A O 1 ATOM 1304 C CB . TYR A 1 160 ? 13.841 -25.649 0.491 1.00 61.79 ? 160 TYR A CB 160 TYR A CB 1 ATOM 1305 C CG . TYR A 1 160 ? 15.042 -25.800 -0.410 1.00 61.79 ? 160 TYR A CG 160 TYR A CG 1 ATOM 1306 C CD1 . TYR A 1 160 ? 14.996 -26.622 -1.534 1.00 61.79 ? 160 TYR A CD1 160 TYR A CD1 1 ATOM 1307 C CD2 . TYR A 1 160 ? 16.227 -25.123 -0.139 1.00 61.79 ? 160 TYR A CD2 160 TYR A CD2 1 ATOM 1308 C CE1 . TYR A 1 160 ? 16.101 -26.766 -2.366 1.00 61.79 ? 160 TYR A CE1 160 TYR A CE1 1 ATOM 1309 C CE2 . TYR A 1 160 ? 17.338 -25.260 -0.964 1.00 61.79 ? 160 TYR A CE2 160 TYR A CE2 1 ATOM 1310 C CZ . TYR A 1 160 ? 17.266 -26.082 -2.073 1.00 61.79 ? 160 TYR A CZ 160 TYR A CZ 1 ATOM 1311 O OH . TYR A 1 160 ? 18.363 -26.221 -2.894 1.00 61.79 ? 160 TYR A OH 160 TYR A OH 1 ATOM 1312 N N . SER A 1 161 ? 11.173 -24.823 -1.292 1.00 63.33 ? 161 SER A N 161 SER A N 1 ATOM 1313 C CA . SER A 1 161 ? 10.546 -24.938 -2.605 1.00 63.33 ? 161 SER A CA 161 SER A CA 1 ATOM 1314 C C . SER A 1 161 ? 10.202 -23.566 -3.175 1.00 63.33 ? 161 SER A C 161 SER A C 1 ATOM 1315 O O . SER A 1 161 ? 10.072 -23.407 -4.391 1.00 63.33 ? 161 SER A O 161 SER A O 1 ATOM 1316 C CB . SER A 1 161 ? 9.283 -25.796 -2.524 1.00 63.33 ? 161 SER A CB 161 SER A CB 1 ATOM 1317 O OG . SER A 1 161 ? 8.308 -25.180 -1.700 1.00 63.33 ? 161 SER A OG 161 SER A OG 1 ATOM 1318 N N . SER A 1 162 ? 10.106 -22.653 -2.361 1.00 66.23 ? 162 SER A N 162 SER A N 1 ATOM 1319 C CA . SER A 1 162 ? 9.731 -21.307 -2.781 1.00 66.23 ? 162 SER A CA 162 SER A CA 1 ATOM 1320 C C . SER A 1 162 ? 10.961 -20.462 -3.093 1.00 66.23 ? 162 SER A C 162 SER A C 1 ATOM 1321 O O . SER A 1 162 ? 10.839 -19.329 -3.564 1.00 66.23 ? 162 SER A O 162 SER A O 1 ATOM 1322 C CB . SER A 1 162 ? 8.892 -20.622 -1.701 1.00 66.23 ? 162 SER A CB 162 SER A CB 1 ATOM 1323 O OG . SER A 1 162 ? 9.603 -20.561 -0.476 1.00 66.23 ? 162 SER A OG 162 SER A OG 1 ATOM 1324 N N . ARG A 1 163 ? 12.229 -21.247 -2.888 1.00 67.96 ? 163 ARG A N 163 ARG A N 1 ATOM 1325 C CA . ARG A 1 163 ? 13.487 -20.542 -3.111 1.00 67.96 ? 163 ARG A CA 163 ARG A CA 1 ATOM 1326 C C . ARG A 1 163 ? 14.228 -21.112 -4.315 1.00 67.96 ? 163 ARG A C 163 ARG A C 1 ATOM 1327 O O . ARG A 1 163 ? 14.069 -22.288 -4.649 1.00 67.96 ? 163 ARG A O 163 ARG A O 1 ATOM 1328 C CB . ARG A 1 163 ? 14.374 -20.617 -1.866 1.00 67.96 ? 163 ARG A CB 163 ARG A CB 1 ATOM 1329 C CG . ARG A 1 163 ? 13.755 -19.982 -0.630 1.00 67.96 ? 163 ARG A CG 163 ARG A CG 1 ATOM 1330 C CD . ARG A 1 163 ? 14.646 -20.146 0.593 1.00 67.96 ? 163 ARG A CD 163 ARG A CD 1 ATOM 1331 N NE . ARG A 1 163 ? 14.022 -19.595 1.793 1.00 67.96 ? 163 ARG A NE 163 ARG A NE 1 ATOM 1332 C CZ . ARG A 1 163 ? 14.471 -19.774 3.032 1.00 67.96 ? 163 ARG A CZ 163 ARG A CZ 1 ATOM 1333 N NH1 . ARG A 1 163 ? 15.561 -20.497 3.260 1.00 67.96 ? 163 ARG A NH1 163 ARG A NH1 1 ATOM 1334 N NH2 . ARG A 1 163 ? 13.825 -19.226 4.051 1.00 67.96 ? 163 ARG A NH2 163 ARG A NH2 1 ATOM 1335 N N . MET A 1 164 ? 14.911 -20.091 -5.086 1.00 69.91 ? 164 MET A N 164 MET A N 1 ATOM 1336 C CA . MET A 1 164 ? 15.785 -20.516 -6.175 1.00 69.91 ? 164 MET A CA 164 MET A CA 1 ATOM 1337 C C . MET A 1 164 ? 17.150 -20.939 -5.644 1.00 69.91 ? 164 MET A C 164 MET A C 1 ATOM 1338 O O . MET A 1 164 ? 17.678 -20.323 -4.716 1.00 69.91 ? 164 MET A O 164 MET A O 1 ATOM 1339 C CB . MET A 1 164 ? 15.948 -19.395 -7.203 1.00 69.91 ? 164 MET A CB 164 MET A CB 1 ATOM 1340 C CG . MET A 1 164 ? 14.712 -19.161 -8.056 1.00 69.91 ? 164 MET A CG 164 MET A CG 1 ATOM 1341 S SD . MET A 1 164 ? 15.001 -17.938 -9.393 1.00 69.91 ? 164 MET A SD 164 MET A SD 1 ATOM 1342 C CE . MET A 1 164 ? 15.162 -16.421 -8.411 1.00 69.91 ? 164 MET A CE 164 MET A CE 1 ATOM 1343 N N . ASN A 1 165 ? 17.518 -22.173 -6.071 1.00 73.79 ? 165 ASN A N 165 ASN A N 1 ATOM 1344 C CA . ASN A 1 165 ? 18.861 -22.630 -5.732 1.00 73.79 ? 165 ASN A CA 165 ASN A CA 1 ATOM 1345 C C . ASN A 1 165 ? 19.930 -21.731 -6.347 1.00 73.79 ? 165 ASN A C 165 ASN A C 1 ATOM 1346 O O . ASN A 1 165 ? 19.657 -20.992 -7.294 1.00 73.79 ? 165 ASN A O 165 ASN A O 1 ATOM 1347 C CB . ASN A 1 165 ? 19.064 -24.079 -6.179 1.00 73.79 ? 165 ASN A CB 165 ASN A CB 1 ATOM 1348 C CG . ASN A 1 165 ? 20.075 -24.818 -5.324 1.00 73.79 ? 165 ASN A CG 165 ASN A CG 1 ATOM 1349 O OD1 . ASN A 1 165 ? 20.318 -24.450 -4.172 1.00 73.79 ? 165 ASN A OD1 165 ASN A OD1 1 ATOM 1350 N ND2 . ASN A 1 165 ? 20.670 -25.866 -5.882 1.00 73.79 ? 165 ASN A ND2 165 ASN A ND2 1 ATOM 1351 N N . ARG A 1 166 ? 21.029 -21.591 -5.703 1.00 74.30 ? 166 ARG A N 166 ARG A N 1 ATOM 1352 C CA . ARG A 1 166 ? 22.154 -20.757 -6.112 1.00 74.30 ? 166 ARG A CA 166 ARG A CA 1 ATOM 1353 C C . ARG A 1 166 ? 22.474 -20.955 -7.589 1.00 74.30 ? 166 ARG A C 166 ARG A C 1 ATOM 1354 O O . ARG A 1 166 ? 22.815 -20.000 -8.290 1.00 74.30 ? 166 ARG A O 166 ARG A O 1 ATOM 1355 C CB . ARG A 1 166 ? 23.389 -21.064 -5.262 1.00 74.30 ? 166 ARG A CB 166 ARG A CB 1 ATOM 1356 C CG . ARG A 1 166 ? 24.523 -20.067 -5.440 1.00 74.30 ? 166 ARG A CG 166 ARG A CG 1 ATOM 1357 C CD . ARG A 1 166 ? 25.670 -20.340 -4.478 1.00 74.30 ? 166 ARG A CD 166 ARG A CD 1 ATOM 1358 N NE . ARG A 1 166 ? 26.787 -19.425 -4.697 1.00 74.30 ? 166 ARG A NE 166 ARG A NE 1 ATOM 1359 C CZ . ARG A 1 166 ? 27.861 -19.339 -3.917 1.00 74.30 ? 166 ARG A CZ 166 ARG A CZ 1 ATOM 1360 N NH1 . ARG A 1 166 ? 27.984 -20.114 -2.846 1.00 74.30 ? 166 ARG A NH1 166 ARG A NH1 1 ATOM 1361 N NH2 . ARG A 1 166 ? 28.818 -18.471 -4.209 1.00 74.30 ? 166 ARG A NH2 166 ARG A NH2 1 ATOM 1362 N N . LYS A 1 167 ? 22.243 -22.199 -8.109 1.00 74.36 ? 167 LYS A N 167 LYS A N 1 ATOM 1363 C CA . LYS A 1 167 ? 22.554 -22.520 -9.499 1.00 74.36 ? 167 LYS A CA 167 LYS A CA 1 ATOM 1364 C C . LYS A 1 167 ? 21.526 -21.909 -10.447 1.00 74.36 ? 167 LYS A C 167 LYS A C 1 ATOM 1365 O O . LYS A 1 167 ? 21.847 -21.581 -11.591 1.00 74.36 ? 167 LYS A O 167 LYS A O 1 ATOM 1366 C CB . LYS A 1 167 ? 22.616 -24.035 -9.699 1.00 74.36 ? 167 LYS A CB 167 LYS A CB 1 ATOM 1367 C CG . LYS A 1 167 ? 23.806 -24.700 -9.023 1.00 74.36 ? 167 LYS A CG 167 LYS A CG 1 ATOM 1368 C CD . LYS A 1 167 ? 23.867 -26.189 -9.337 1.00 74.36 ? 167 LYS A CD 167 LYS A CD 1 ATOM 1369 C CE . LYS A 1 167 ? 25.029 -26.865 -8.622 1.00 74.36 ? 167 LYS A CE 167 LYS A CE 1 ATOM 1370 N NZ . LYS A 1 167 ? 25.101 -28.323 -8.938 1.00 74.36 ? 167 LYS A NZ 167 LYS A NZ 1 ATOM 1371 N N . GLU A 1 168 ? 20.346 -21.738 -9.891 1.00 74.95 ? 168 GLU A N 168 GLU A N 1 ATOM 1372 C CA . GLU A 1 168 ? 19.246 -21.230 -10.705 1.00 74.95 ? 168 GLU A CA 168 GLU A CA 1 ATOM 1373 C C . GLU A 1 168 ? 19.208 -19.705 -10.692 1.00 74.95 ? 168 GLU A C 168 GLU A C 1 ATOM 1374 O O . GLU A 1 168 ? 18.552 -19.087 -11.533 1.00 74.95 ? 168 GLU A O 168 GLU A O 1 ATOM 1375 C CB . GLU A 1 168 ? 17.910 -21.794 -10.216 1.00 74.95 ? 168 GLU A CB 168 GLU A CB 1 ATOM 1376 C CG . GLU A 1 168 ? 17.758 -23.293 -10.433 1.00 74.95 ? 168 GLU A CG 168 GLU A CG 1 ATOM 1377 C CD . GLU A 1 168 ? 16.459 -23.852 -9.877 1.00 74.95 ? 168 GLU A CD 168 GLU A CD 1 ATOM 1378 O OE1 . GLU A 1 168 ? 16.241 -25.082 -9.961 1.00 74.95 ? 168 GLU A OE1 168 GLU A OE1 1 ATOM 1379 O OE2 . GLU A 1 168 ? 15.651 -23.053 -9.352 1.00 74.95 ? 168 GLU A OE2 168 GLU A OE2 1 ATOM 1380 N N . ARG A 1 169 ? 19.996 -19.115 -9.759 1.00 77.29 ? 169 ARG A N 169 ARG A N 1 ATOM 1381 C CA . ARG A 1 169 ? 20.079 -17.661 -9.669 1.00 77.29 ? 169 ARG A CA 169 ARG A CA 1 ATOM 1382 C C . ARG A 1 169 ? 21.013 -17.099 -10.735 1.00 77.29 ? 169 ARG A C 169 ARG A C 1 ATOM 1383 O O . ARG A 1 169 ? 22.207 -17.406 -10.746 1.00 77.29 ? 169 ARG A O 169 ARG A O 1 ATOM 1384 C CB . ARG A 1 169 ? 20.554 -17.235 -8.278 1.00 77.29 ? 169 ARG A CB 169 ARG A CB 1 ATOM 1385 C CG . ARG A 1 169 ? 19.565 -17.550 -7.166 1.00 77.29 ? 169 ARG A CG 169 ARG A CG 1 ATOM 1386 C CD . ARG A 1 169 ? 20.081 -17.096 -5.808 1.00 77.29 ? 169 ARG A CD 169 ARG A CD 1 ATOM 1387 N NE . ARG A 1 169 ? 19.169 -17.473 -4.732 1.00 77.29 ? 169 ARG A NE 169 ARG A NE 1 ATOM 1388 C CZ . ARG A 1 169 ? 19.411 -17.296 -3.436 1.00 77.29 ? 169 ARG A CZ 169 ARG A CZ 1 ATOM 1389 N NH1 . ARG A 1 169 ? 20.547 -16.742 -3.028 1.00 77.29 ? 169 ARG A NH1 169 ARG A NH1 1 ATOM 1390 N NH2 . ARG A 1 169 ? 18.512 -17.677 -2.541 1.00 77.29 ? 169 ARG A NH2 169 ARG A NH2 1 ATOM 1391 N N . LYS A 1 170 ? 20.375 -16.474 -11.716 1.00 79.87 ? 170 LYS A N 170 LYS A N 1 ATOM 1392 C CA . LYS A 1 170 ? 21.173 -15.916 -12.804 1.00 79.87 ? 170 LYS A CA 170 LYS A CA 1 ATOM 1393 C C . LYS A 1 170 ? 21.082 -14.393 -12.827 1.00 79.87 ? 170 LYS A C 170 LYS A C 1 ATOM 1394 O O . LYS A 1 170 ? 20.319 -13.799 -12.062 1.00 79.87 ? 170 LYS A O 170 LYS A O 1 ATOM 1395 C CB . LYS A 1 170 ? 20.721 -16.488 -14.149 1.00 79.87 ? 170 LYS A CB 170 LYS A CB 1 ATOM 1396 C CG . LYS A 1 170 ? 20.903 -17.993 -14.274 1.00 79.87 ? 170 LYS A CG 170 LYS A CG 1 ATOM 1397 C CD . LYS A 1 170 ? 20.626 -18.474 -15.692 1.00 79.87 ? 170 LYS A CD 170 LYS A CD 1 ATOM 1398 C CE . LYS A 1 170 ? 20.846 -19.975 -15.828 1.00 79.87 ? 170 LYS A CE 170 LYS A CE 1 ATOM 1399 N NZ . LYS A 1 170 ? 20.621 -20.444 -17.228 1.00 79.87 ? 170 LYS A NZ 170 LYS A NZ 1 ATOM 1400 N N . SER A 1 171 ? 22.052 -13.804 -13.628 1.00 78.35 ? 171 SER A N 171 SER A N 1 ATOM 1401 C CA . SER A 1 171 ? 22.270 -12.361 -13.650 1.00 78.35 ? 171 SER A CA 171 SER A CA 1 ATOM 1402 C C . SER A 1 171 ? 21.106 -11.635 -14.316 1.00 78.35 ? 171 SER A C 171 SER A C 1 ATOM 1403 O O . SER A 1 171 ? 20.735 -10.535 -13.902 1.00 78.35 ? 171 SER A O 171 SER A O 1 ATOM 1404 C CB . SER A 1 171 ? 23.574 -12.027 -14.377 1.00 78.35 ? 171 SER A CB 171 SER A CB 1 ATOM 1405 O OG . SER A 1 171 ? 23.522 -12.459 -15.725 1.00 78.35 ? 171 SER A OG 171 SER A OG 1 ATOM 1406 N N . THR A 1 172 ? 20.482 -12.348 -15.349 1.00 81.96 ? 172 THR A N 172 THR A N 1 ATOM 1407 C CA . THR A 1 172 ? 19.415 -11.697 -16.102 1.00 81.96 ? 172 THR A CA 172 THR A CA 1 ATOM 1408 C C . THR A 1 172 ? 18.130 -12.518 -16.038 1.00 81.96 ? 172 THR A C 172 THR A C 1 ATOM 1409 O O . THR A 1 172 ? 18.160 -13.704 -15.704 1.00 81.96 ? 172 THR A O 172 THR A O 1 ATOM 1410 C CB . THR A 1 172 ? 19.818 -11.484 -17.573 1.00 81.96 ? 172 THR A CB 172 THR A CB 1 ATOM 1411 O OG1 . THR A 1 172 ? 20.281 -12.725 -18.120 1.00 81.96 ? 172 THR A OG1 172 THR A OG1 1 ATOM 1412 C CG2 . THR A 1 172 ? 20.927 -10.444 -17.694 1.00 81.96 ? 172 THR A CG2 172 THR A CG2 1 ATOM 1413 N N . ILE A 1 173 ? 16.980 -11.885 -16.189 1.00 82.91 ? 173 ILE A N 173 ILE A N 1 ATOM 1414 C CA . ILE A 1 173 ? 15.679 -12.547 -16.190 1.00 82.91 ? 173 ILE A CA 173 ILE A CA 1 ATOM 1415 C C . ILE A 1 173 ? 15.635 -13.596 -17.299 1.00 82.91 ? 173 ILE A C 173 ILE A C 1 ATOM 1416 O O . ILE A 1 173 ? 15.107 -14.693 -17.102 1.00 82.91 ? 173 ILE A O 173 ILE A O 1 ATOM 1417 C CB . ILE A 1 173 ? 14.529 -11.531 -16.367 1.00 82.91 ? 173 ILE A CB 173 ILE A CB 1 ATOM 1418 C CG1 . ILE A 1 173 ? 14.491 -10.554 -15.186 1.00 82.91 ? 173 ILE A CG1 173 ILE A CG1 1 ATOM 1419 C CG2 . ILE A 1 173 ? 13.188 -12.255 -16.522 1.00 82.91 ? 173 ILE A CG2 173 ILE A CG2 1 ATOM 1420 C CD1 . ILE A 1 173 ? 13.608 -9.336 -15.418 1.00 82.91 ? 173 ILE A CD1 173 ILE A CD1 1 ATOM 1421 N N . LEU A 1 174 ? 16.176 -13.287 -18.456 1.00 84.20 ? 174 LEU A N 174 LEU A N 1 ATOM 1422 C CA . LEU A 1 174 ? 16.213 -14.176 -19.613 1.00 84.20 ? 174 LEU A CA 174 LEU A CA 1 ATOM 1423 C C . LEU A 1 174 ? 16.972 -15.458 -19.288 1.00 84.20 ? 174 LEU A C 174 LEU A C 1 ATOM 1424 O O . LEU A 1 174 ? 16.518 -16.555 -19.622 1.00 84.20 ? 174 LEU A O 174 LEU A O 1 ATOM 1425 C CB . LEU A 1 174 ? 16.862 -13.473 -20.808 1.00 84.20 ? 174 LEU A CB 174 LEU A CB 1 ATOM 1426 C CG . LEU A 1 174 ? 16.834 -14.231 -22.136 1.00 84.20 ? 174 LEU A CG 174 LEU A CG 1 ATOM 1427 C CD1 . LEU A 1 174 ? 17.028 -13.265 -23.301 1.00 84.20 ? 174 LEU A CD1 174 LEU A CD1 1 ATOM 1428 C CD2 . LEU A 1 174 ? 17.902 -15.319 -22.154 1.00 84.20 ? 174 LEU A CD2 174 LEU A CD2 1 ATOM 1429 N N . GLU A 1 175 ? 18.071 -15.292 -18.598 1.00 84.16 ? 175 GLU A N 175 GLU A N 1 ATOM 1430 C CA . GLU A 1 175 ? 18.893 -16.442 -18.234 1.00 84.16 ? 175 GLU A CA 175 GLU A CA 1 ATOM 1431 C C . GLU A 1 175 ? 18.169 -17.345 -17.240 1.00 84.16 ? 175 GLU A C 175 GLU A C 1 ATOM 1432 O O . GLU A 1 175 ? 18.283 -18.571 -17.310 1.00 84.16 ? 175 GLU A O 175 GLU A O 1 ATOM 1433 C CB . GLU A 1 175 ? 20.231 -15.983 -17.650 1.00 84.16 ? 175 GLU A CB 175 GLU A CB 1 ATOM 1434 C CG . GLU A 1 175 ? 21.175 -15.375 -18.678 1.00 84.16 ? 175 GLU A CG 175 GLU A CG 1 ATOM 1435 C CD . GLU A 1 175 ? 22.498 -14.921 -18.083 1.00 84.16 ? 175 GLU A CD 175 GLU A CD 1 ATOM 1436 O OE1 . GLU A 1 175 ? 23.339 -14.366 -18.826 1.00 84.16 ? 175 GLU A OE1 175 GLU A OE1 1 ATOM 1437 O OE2 . GLU A 1 175 ? 22.696 -15.123 -16.864 1.00 84.16 ? 175 GLU A OE2 175 GLU A OE2 1 ATOM 1438 N N . THR A 1 176 ? 17.463 -16.639 -16.389 1.00 82.49 ? 176 THR A N 176 THR A N 1 ATOM 1439 C CA . THR A 1 176 ? 16.703 -17.388 -15.394 1.00 82.49 ? 176 THR A CA 176 THR A CA 1 ATOM 1440 C C . THR A 1 176 ? 15.600 -18.205 -16.059 1.00 82.49 ? 176 THR A C 176 THR A C 1 ATOM 1441 O O . THR A 1 176 ? 15.373 -19.362 -15.698 1.00 82.49 ? 176 THR A O 176 THR A O 1 ATOM 1442 C CB . THR A 1 176 ? 16.087 -16.450 -14.340 1.00 82.49 ? 176 THR A CB 176 THR A CB 1 ATOM 1443 O OG1 . THR A 1 176 ? 17.114 -15.615 -13.792 1.00 82.49 ? 176 THR A OG1 176 THR A OG1 1 ATOM 1444 C CG2 . THR A 1 176 ? 15.437 -17.243 -13.211 1.00 82.49 ? 176 THR A CG2 176 THR A CG2 1 ATOM 1445 N N . LEU A 1 177 ? 14.959 -17.646 -17.019 1.00 81.18 ? 177 LEU A N 177 LEU A N 1 ATOM 1446 C CA . LEU A 1 177 ? 13.885 -18.321 -17.739 1.00 81.18 ? 177 LEU A CA 177 LEU A CA 1 ATOM 1447 C C . LEU A 1 177 ? 14.432 -19.468 -18.582 1.00 81.18 ? 177 LEU A C 177 LEU A C 1 ATOM 1448 O O . LEU A 1 177 ? 13.815 -20.532 -18.665 1.00 81.18 ? 177 LEU A O 177 LEU A O 1 ATOM 1449 C CB . LEU A 1 177 ? 13.133 -17.329 -18.631 1.00 81.18 ? 177 LEU A CB 177 LEU A CB 1 ATOM 1450 C CG . LEU A 1 177 ? 12.137 -16.405 -17.929 1.00 81.18 ? 177 LEU A CG 177 LEU A CG 1 ATOM 1451 C CD1 . LEU A 1 177 ? 11.568 -15.391 -18.915 1.00 81.18 ? 177 LEU A CD1 177 LEU A CD1 1 ATOM 1452 C CD2 . LEU A 1 177 ? 11.019 -17.216 -17.283 1.00 81.18 ? 177 LEU A CD2 177 LEU A CD2 1 ATOM 1453 N N . MET A 1 178 ? 15.576 -19.338 -19.230 1.00 82.30 ? 178 MET A N 178 MET A N 1 ATOM 1454 C CA . MET A 1 178 ? 16.200 -20.362 -20.064 1.00 82.30 ? 178 MET A CA 178 MET A CA 1 ATOM 1455 C C . MET A 1 178 ? 16.725 -21.512 -19.211 1.00 82.30 ? 178 MET A C 178 MET A C 1 ATOM 1456 O O . MET A 1 178 ? 16.859 -22.638 -19.694 1.00 82.30 ? 178 MET A O 178 MET A O 1 ATOM 1457 C CB . MET A 1 178 ? 17.338 -19.762 -20.891 1.00 82.30 ? 178 MET A CB 178 MET A CB 1 ATOM 1458 C CG . MET A 1 178 ? 16.867 -18.838 -22.002 1.00 82.30 ? 178 MET A CG 178 MET A CG 1 ATOM 1459 S SD . MET A 1 178 ? 18.241 -18.285 -23.086 1.00 82.30 ? 178 MET A SD 178 MET A SD 1 ATOM 1460 C CE . MET A 1 178 ? 18.500 -19.789 -24.067 1.00 82.30 ? 178 MET A CE 178 MET A CE 1 ATOM 1461 N N . GLY A 1 179 ? 16.986 -21.216 -17.911 1.00 79.41 ? 179 GLY A N 179 GLY A N 1 ATOM 1462 C CA . GLY A 1 179 ? 17.495 -22.242 -17.015 1.00 79.41 ? 179 GLY A CA 179 GLY A CA 1 ATOM 1463 C C . GLY A 1 179 ? 16.404 -23.120 -16.431 1.00 79.41 ? 179 GLY A C 179 GLY A C 1 ATOM 1464 O O . GLY A 1 179 ? 16.684 -24.198 -15.903 1.00 79.41 ? 179 GLY A O 179 GLY A O 1 ATOM 1465 N N . ASP A 1 180 ? 15.202 -22.582 -16.543 1.00 80.08 ? 180 ASP A N 180 ASP A N 1 ATOM 1466 C CA . ASP A 1 180 ? 14.062 -23.339 -16.034 1.00 80.08 ? 180 ASP A CA 180 ASP A CA 1 ATOM 1467 C C . ASP A 1 180 ? 13.667 -24.453 -17.001 1.00 80.08 ? 180 ASP A C 180 ASP A C 1 ATOM 1468 O O . ASP A 1 180 ? 13.381 -24.194 -18.171 1.00 80.08 ? 180 ASP A O 180 ASP A O 1 ATOM 1469 C CB . ASP A 1 180 ? 12.871 -22.412 -15.785 1.00 80.08 ? 180 ASP A CB 180 ASP A CB 1 ATOM 1470 C CG . ASP A 1 180 ? 11.757 -23.078 -14.995 1.00 80.08 ? 180 ASP A CG 180 ASP A CG 1 ATOM 1471 O OD1 . ASP A 1 180 ? 11.978 -24.171 -14.432 1.00 80.08 ? 180 ASP A OD1 180 ASP A OD1 1 ATOM 1472 O OD2 . ASP A 1 180 ? 10.648 -22.505 -14.939 1.00 80.08 ? 180 ASP A OD2 180 ASP A OD2 1 ATOM 1473 N N . GLU A 1 181 ? 13.754 -25.663 -16.617 1.00 81.21 ? 181 GLU A N 181 GLU A N 1 ATOM 1474 C CA . GLU A 1 181 ? 13.544 -26.833 -17.464 1.00 81.21 ? 181 GLU A CA 181 GLU A CA 1 ATOM 1475 C C . GLU A 1 181 ? 12.125 -26.862 -18.024 1.00 81.21 ? 181 GLU A C 181 GLU A C 1 ATOM 1476 O O . GLU A 1 181 ? 11.921 -27.185 -19.196 1.00 81.21 ? 181 GLU A O 181 GLU A O 1 ATOM 1477 C CB . GLU A 1 181 ? 13.827 -28.120 -16.684 1.00 81.21 ? 181 GLU A CB 181 GLU A CB 1 ATOM 1478 C CG . GLU A 1 181 ? 15.303 -28.351 -16.395 1.00 81.21 ? 181 GLU A CG 181 GLU A CG 1 ATOM 1479 C CD . GLU A 1 181 ? 15.571 -29.642 -15.639 1.00 81.21 ? 181 GLU A CD 181 GLU A CD 1 ATOM 1480 O OE1 . GLU A 1 181 ? 16.748 -29.925 -15.319 1.00 81.21 ? 181 GLU A OE1 181 GLU A OE1 1 ATOM 1481 O OE2 . GLU A 1 181 ? 14.597 -30.378 -15.365 1.00 81.21 ? 181 GLU A OE2 181 GLU A OE2 1 ATOM 1482 N N . ALA A 1 182 ? 11.156 -26.521 -17.201 1.00 79.83 ? 182 ALA A N 182 ALA A N 1 ATOM 1483 C CA . ALA A 1 182 ? 9.755 -26.545 -17.612 1.00 79.83 ? 182 ALA A CA 182 ALA A CA 1 ATOM 1484 C C . ALA A 1 182 ? 9.481 -25.501 -18.691 1.00 79.83 ? 182 ALA A C 182 ALA A C 1 ATOM 1485 O O . ALA A 1 182 ? 8.774 -25.775 -19.663 1.00 79.83 ? 182 ALA A O 182 ALA A O 1 ATOM 1486 C CB . ALA A 1 182 ? 8.843 -26.314 -16.409 1.00 79.83 ? 182 ALA A CB 182 ALA A CB 1 ATOM 1487 N N . SER A 1 183 ? 10.046 -24.336 -18.487 1.00 78.35 ? 183 SER A N 183 SER A N 1 ATOM 1488 C CA . SER A 1 183 ? 9.863 -23.261 -19.456 1.00 78.35 ? 183 SER A CA 183 SER A CA 1 ATOM 1489 C C . SER A 1 183 ? 10.578 -23.571 -20.767 1.00 78.35 ? 183 SER A C 183 SER A C 1 ATOM 1490 O O . SER A 1 183 ? 10.055 -23.291 -21.847 1.00 78.35 ? 183 SER A O 183 SER A O 1 ATOM 1491 C CB . SER A 1 183 ? 10.371 -21.935 -18.889 1.00 78.35 ? 183 SER A CB 183 SER A CB 1 ATOM 1492 O OG . SER A 1 183 ? 9.630 -21.562 -17.741 1.00 78.35 ? 183 SER A OG 183 SER A OG 1 ATOM 1493 N N . ASN A 1 184 ? 11.749 -24.180 -20.640 1.00 83.28 ? 184 ASN A N 184 ASN A N 1 ATOM 1494 C CA . ASN A 1 184 ? 12.531 -24.545 -21.816 1.00 83.28 ? 184 ASN A CA 184 ASN A CA 1 ATOM 1495 C C . ASN A 1 184 ? 11.817 -25.597 -22.659 1.00 83.28 ? 184 ASN A C 184 ASN A C 1 ATOM 1496 O O . ASN A 1 184 ? 11.839 -25.532 -23.890 1.00 83.28 ? 184 ASN A O 184 ASN A O 1 ATOM 1497 C CB . ASN A 1 184 ? 13.918 -25.044 -21.405 1.00 83.28 ? 184 ASN A CB 184 ASN A CB 1 ATOM 1498 C CG . ASN A 1 184 ? 14.931 -24.946 -22.529 1.00 83.28 ? 184 ASN A CG 184 ASN A CG 1 ATOM 1499 O OD1 . ASN A 1 184 ? 14.698 -24.269 -23.534 1.00 83.28 ? 184 ASN A OD1 184 ASN A OD1 1 ATOM 1500 N ND2 . ASN A 1 184 ? 16.063 -25.620 -22.367 1.00 83.28 ? 184 ASN A ND2 184 ASN A ND2 1 ATOM 1501 N N . LYS A 1 185 ? 11.247 -26.614 -22.013 1.00 85.87 ? 185 LYS A N 185 LYS A N 1 ATOM 1502 C CA . LYS A 1 185 ? 10.478 -27.647 -22.701 1.00 85.87 ? 185 LYS A CA 185 LYS A CA 1 ATOM 1503 C C . LYS A 1 185 ? 9.295 -27.042 -23.452 1.00 85.87 ? 185 LYS A C 185 LYS A C 1 ATOM 1504 O O . LYS A 1 185 ? 9.016 -27.422 -24.591 1.00 85.87 ? 185 LYS A O 185 LYS A O 1 ATOM 1505 C CB . LYS A 1 185 ? 9.985 -28.701 -21.709 1.00 85.87 ? 185 LYS A CB 185 LYS A CB 1 ATOM 1506 C CG . LYS A 1 185 ? 9.352 -29.920 -22.364 1.00 85.87 ? 185 LYS A CG 185 LYS A CG 1 ATOM 1507 C CD . LYS A 1 185 ? 8.926 -30.953 -21.328 1.00 85.87 ? 185 LYS A CD 185 LYS A CD 1 ATOM 1508 C CE . LYS A 1 185 ? 8.233 -32.143 -21.977 1.00 85.87 ? 185 LYS A CE 185 LYS A CE 1 ATOM 1509 N NZ . LYS A 1 185 ? 7.824 -33.164 -20.967 1.00 85.87 ? 185 LYS A NZ 185 LYS A NZ 1 ATOM 1510 N N . TYR A 1 186 ? 8.640 -26.138 -22.780 1.00 84.36 ? 186 TYR A N 186 TYR A N 1 ATOM 1511 C CA . TYR A 1 186 ? 7.511 -25.455 -23.400 1.00 84.36 ? 186 TYR A CA 186 TYR A CA 1 ATOM 1512 C C . TYR A 1 186 ? 7.962 -24.635 -24.602 1.00 84.36 ? 186 TYR A C 186 TYR A C 1 ATOM 1513 O O . TYR A 1 186 ? 7.331 -24.676 -25.661 1.00 84.36 ? 186 TYR A O 186 TYR A O 1 ATOM 1514 C CB . TYR A 1 186 ? 6.807 -24.549 -22.385 1.00 84.36 ? 186 TYR A CB 186 TYR A CB 1 ATOM 1515 C CG . TYR A 1 186 ? 5.693 -23.722 -22.979 1.00 84.36 ? 186 TYR A CG 186 TYR A CG 1 ATOM 1516 C CD1 . TYR A 1 186 ? 5.882 -22.375 -23.279 1.00 84.36 ? 186 TYR A CD1 186 TYR A CD1 1 ATOM 1517 C CD2 . TYR A 1 186 ? 4.449 -24.286 -23.240 1.00 84.36 ? 186 TYR A CD2 186 TYR A CD2 1 ATOM 1518 C CE1 . TYR A 1 186 ? 4.857 -21.609 -23.825 1.00 84.36 ? 186 TYR A CE1 186 TYR A CE1 1 ATOM 1519 C CE2 . TYR A 1 186 ? 3.416 -23.530 -23.785 1.00 84.36 ? 186 TYR A CE2 186 TYR A CE2 1 ATOM 1520 C CZ . TYR A 1 186 ? 3.630 -22.194 -24.074 1.00 84.36 ? 186 TYR A CZ 186 TYR A CZ 1 ATOM 1521 O OH . TYR A 1 186 ? 2.612 -21.441 -24.614 1.00 84.36 ? 186 TYR A OH 186 TYR A OH 1 ATOM 1522 N N . PHE A 1 187 ? 9.062 -23.942 -24.473 1.00 84.35 ? 187 PHE A N 187 PHE A N 1 ATOM 1523 C CA . PHE A 1 187 ? 9.595 -23.113 -25.548 1.00 84.35 ? 187 PHE A CA 187 PHE A CA 1 ATOM 1524 C C . PHE A 1 187 ? 9.991 -23.969 -26.746 1.00 84.35 ? 187 PHE A C 187 PHE A C 1 ATOM 1525 O O . PHE A 1 187 ? 9.751 -23.588 -27.893 1.00 84.35 ? 187 PHE A O 187 PHE A O 1 ATOM 1526 C CB . PHE A 1 187 ? 10.801 -22.306 -25.058 1.00 84.35 ? 187 PHE A CB 187 PHE A CB 1 ATOM 1527 C CG . PHE A 1 187 ? 10.443 -21.197 -24.106 1.00 84.35 ? 187 PHE A CG 187 PHE A CG 1 ATOM 1528 C CD1 . PHE A 1 187 ? 9.438 -20.290 -24.419 1.00 84.35 ? 187 PHE A CD1 187 PHE A CD1 1 ATOM 1529 C CD2 . PHE A 1 187 ? 11.112 -21.061 -22.896 1.00 84.35 ? 187 PHE A CD2 187 PHE A CD2 1 ATOM 1530 C CE1 . PHE A 1 187 ? 9.104 -19.263 -23.540 1.00 84.35 ? 187 PHE A CE1 187 PHE A CE1 1 ATOM 1531 C CE2 . PHE A 1 187 ? 10.784 -20.037 -22.012 1.00 84.35 ? 187 PHE A CE2 187 PHE A CE2 1 ATOM 1532 C CZ . PHE A 1 187 ? 9.780 -19.138 -22.337 1.00 84.35 ? 187 PHE A CZ 187 PHE A CZ 1 ATOM 1533 N N . LYS A 1 188 ? 10.618 -25.097 -26.458 1.00 87.11 ? 188 LYS A N 188 LYS A N 1 ATOM 1534 C CA . LYS A 1 188 ? 11.042 -25.999 -27.525 1.00 87.11 ? 188 LYS A CA 188 LYS A CA 1 ATOM 1535 C C . LYS A 1 188 ? 9.840 -26.566 -28.275 1.00 87.11 ? 188 LYS A C 188 LYS A C 1 ATOM 1536 O O . LYS A 1 188 ? 9.857 -26.663 -29.503 1.00 87.11 ? 188 LYS A O 188 LYS A O 1 ATOM 1537 C CB . LYS A 1 188 ? 11.892 -27.138 -26.959 1.00 87.11 ? 188 LYS A CB 188 LYS A CB 1 ATOM 1538 C CG . LYS A 1 188 ? 13.311 -26.729 -26.596 1.00 87.11 ? 188 LYS A CG 188 LYS A CG 1 ATOM 1539 C CD . LYS A 1 188 ? 14.137 -27.924 -26.135 1.00 87.11 ? 188 LYS A CD 188 LYS A CD 1 ATOM 1540 C CE . LYS A 1 188 ? 15.539 -27.507 -25.713 1.00 87.11 ? 188 LYS A CE 188 LYS A CE 1 ATOM 1541 N NZ . LYS A 1 188 ? 16.336 -28.667 -25.215 1.00 87.11 ? 188 LYS A NZ 188 LYS A NZ 1 ATOM 1542 N N . ARG A 1 189 ? 8.852 -26.955 -27.522 1.00 88.57 ? 189 ARG A N 189 ARG A N 1 ATOM 1543 C CA . ARG A 1 189 ? 7.627 -27.471 -28.125 1.00 88.57 ? 189 ARG A CA 189 ARG A CA 1 ATOM 1544 C C . ARG A 1 189 ? 6.968 -26.420 -29.012 1.00 88.57 ? 189 ARG A C 189 ARG A C 1 ATOM 1545 O O . ARG A 1 189 ? 6.574 -26.713 -30.142 1.00 88.57 ? 189 ARG A O 189 ARG A O 1 ATOM 1546 C CB . ARG A 1 189 ? 6.648 -27.933 -27.043 1.00 88.57 ? 189 ARG A CB 189 ARG A CB 1 ATOM 1547 C CG . ARG A 1 189 ? 5.388 -28.583 -27.590 1.00 88.57 ? 189 ARG A CG 189 ARG A CG 1 ATOM 1548 C CD . ARG A 1 189 ? 4.478 -29.078 -26.474 1.00 88.57 ? 189 ARG A CD 189 ARG A CD 1 ATOM 1549 N NE . ARG A 1 189 ? 4.037 -27.984 -25.613 1.00 88.57 ? 189 ARG A NE 189 ARG A NE 1 ATOM 1550 C CZ . ARG A 1 189 ? 3.208 -28.118 -24.582 1.00 88.57 ? 189 ARG A CZ 189 ARG A CZ 1 ATOM 1551 N NH1 . ARG A 1 189 ? 2.711 -29.308 -24.261 1.00 88.57 ? 189 ARG A NH1 189 ARG A NH1 1 ATOM 1552 N NH2 . ARG A 1 189 ? 2.872 -27.055 -23.866 1.00 88.57 ? 189 ARG A NH2 189 ARG A NH2 1 ATOM 1553 N N . LYS A 1 190 ? 6.868 -25.146 -28.542 1.00 84.73 ? 190 LYS A N 190 LYS A N 1 ATOM 1554 C CA . LYS A 1 190 ? 6.226 -24.062 -29.280 1.00 84.73 ? 190 LYS A CA 190 LYS A CA 1 ATOM 1555 C C . LYS A 1 190 ? 7.060 -23.651 -30.490 1.00 84.73 ? 190 LYS A C 190 LYS A C 1 ATOM 1556 O O . LYS A 1 190 ? 6.514 -23.334 -31.549 1.00 84.73 ? 190 LYS A O 190 LYS A O 1 ATOM 1557 C CB . LYS A 1 190 ? 5.994 -22.856 -28.369 1.00 84.73 ? 190 LYS A CB 190 LYS A CB 1 ATOM 1558 C CG . LYS A 1 190 ? 4.821 -23.018 -27.414 1.00 84.73 ? 190 LYS A CG 190 LYS A CG 1 ATOM 1559 C CD . LYS A 1 190 ? 3.501 -23.138 -28.165 1.00 84.73 ? 190 LYS A CD 190 LYS A CD 1 ATOM 1560 C CE . LYS A 1 190 ? 2.328 -23.317 -27.210 1.00 84.73 ? 190 LYS A CE 190 LYS A CE 1 ATOM 1561 N NZ . LYS A 1 190 ? 1.041 -23.510 -27.944 1.00 84.73 ? 190 LYS A NZ 190 LYS A NZ 1 ATOM 1562 N N . TYR A 1 191 ? 8.296 -23.520 -30.230 1.00 88.28 ? 191 TYR A N 191 TYR A N 1 ATOM 1563 C CA . TYR A 1 191 ? 9.197 -23.201 -31.331 1.00 88.28 ? 191 TYR A CA 191 TYR A CA 1 ATOM 1564 C C . TYR A 1 191 ? 9.046 -24.206 -32.467 1.00 88.28 ? 191 TYR A C 191 TYR A C 1 ATOM 1565 O O . TYR A 1 191 ? 8.981 -23.823 -33.638 1.00 88.28 ? 191 TYR A O 191 TYR A O 1 ATOM 1566 C CB . TYR A 1 191 ? 10.650 -23.176 -30.846 1.00 88.28 ? 191 TYR A CB 191 TYR A CB 1 ATOM 1567 C CG . TYR A 1 191 ? 11.648 -22.864 -31.935 1.00 88.28 ? 191 TYR A CG 191 TYR A CG 1 ATOM 1568 C CD1 . TYR A 1 191 ? 12.408 -23.875 -32.521 1.00 88.28 ? 191 TYR A CD1 191 TYR A CD1 1 ATOM 1569 C CD2 . TYR A 1 191 ? 11.834 -21.560 -32.380 1.00 88.28 ? 191 TYR A CD2 191 TYR A CD2 1 ATOM 1570 C CE1 . TYR A 1 191 ? 13.330 -23.592 -33.523 1.00 88.28 ? 191 TYR A CE1 191 TYR A CE1 1 ATOM 1571 C CE2 . TYR A 1 191 ? 12.753 -21.266 -33.382 1.00 88.28 ? 191 TYR A CE2 191 TYR A CE2 1 ATOM 1572 C CZ . TYR A 1 191 ? 13.495 -22.287 -33.947 1.00 88.28 ? 191 TYR A CZ 191 TYR A CZ 1 ATOM 1573 O OH . TYR A 1 191 ? 14.406 -22.002 -34.939 1.00 88.28 ? 191 TYR A OH 191 TYR A OH 1 ATOM 1574 N N . ASN A 1 192 ? 8.999 -25.552 -32.199 1.00 88.74 ? 192 ASN A N 192 ASN A N 1 ATOM 1575 C CA . ASN A 1 192 ? 8.815 -26.604 -33.193 1.00 88.74 ? 192 ASN A CA 192 ASN A CA 1 ATOM 1576 C C . ASN A 1 192 ? 7.466 -26.482 -33.895 1.00 88.74 ? 192 ASN A C 192 ASN A C 1 ATOM 1577 O O . ASN A 1 192 ? 7.369 -26.702 -35.104 1.00 88.74 ? 192 ASN A O 192 ASN A O 1 ATOM 1578 C CB . ASN A 1 192 ? 8.954 -27.984 -32.546 1.00 88.74 ? 192 ASN A CB 192 ASN A CB 1 ATOM 1579 C CG . ASN A 1 192 ? 10.387 -28.313 -32.176 1.00 88.74 ? 192 ASN A CG 192 ASN A CG 1 ATOM 1580 O OD1 . ASN A 1 192 ? 11.331 -27.754 -32.740 1.00 88.74 ? 192 ASN A OD1 192 ASN A OD1 1 ATOM 1581 N ND2 . ASN A 1 192 ? 10.560 -29.222 -31.224 1.00 88.74 ? 192 ASN A ND2 192 ASN A ND2 1 ATOM 1582 N N . GLU A 1 193 ? 6.486 -26.126 -33.182 1.00 85.88 ? 193 GLU A N 193 GLU A N 1 ATOM 1583 C CA . GLU A 1 193 ? 5.161 -25.934 -33.764 1.00 85.88 ? 193 GLU A CA 193 GLU A CA 1 ATOM 1584 C C . GLU A 1 193 ? 5.155 -24.772 -34.752 1.00 85.88 ? 193 GLU A C 193 GLU A C 1 ATOM 1585 O O . GLU A 1 193 ? 4.557 -24.866 -35.826 1.00 85.88 ? 193 GLU A O 193 GLU A O 1 ATOM 1586 C CB . GLU A 1 193 ? 4.120 -25.697 -32.666 1.00 85.88 ? 193 GLU A CB 193 GLU A CB 1 ATOM 1587 C CG . GLU A 1 193 ? 3.731 -26.956 -31.905 1.00 85.88 ? 193 GLU A CG 193 GLU A CG 1 ATOM 1588 C CD . GLU A 1 193 ? 2.686 -26.707 -30.829 1.00 85.88 ? 193 GLU A CD 193 GLU A CD 1 ATOM 1589 O OE1 . GLU A 1 193 ? 2.349 -27.652 -30.080 1.00 85.88 ? 193 GLU A OE1 193 GLU A OE1 1 ATOM 1590 O OE2 . GLU A 1 193 ? 2.200 -25.558 -30.734 1.00 85.88 ? 193 GLU A OE2 193 GLU A OE2 1 ATOM 1591 N N . ILE A 1 194 ? 5.785 -23.665 -34.326 1.00 85.07 ? 194 ILE A N 194 ILE A N 1 ATOM 1592 C CA . ILE A 1 194 ? 5.857 -22.488 -35.184 1.00 85.07 ? 194 ILE A CA 194 ILE A CA 1 ATOM 1593 C C . ILE A 1 194 ? 6.686 -22.804 -36.426 1.00 85.07 ? 194 ILE A C 194 ILE A C 1 ATOM 1594 O O . ILE A 1 194 ? 6.332 -22.399 -37.536 1.00 85.07 ? 194 ILE A O 194 ILE A O 1 ATOM 1595 C CB . ILE A 1 194 ? 6.455 -21.277 -34.433 1.00 85.07 ? 194 ILE A CB 194 ILE A CB 1 ATOM 1596 C CG1 . ILE A 1 194 ? 5.508 -20.819 -33.318 1.00 85.07 ? 194 ILE A CG1 194 ILE A CG1 1 ATOM 1597 C CG2 . ILE A 1 194 ? 6.751 -20.131 -35.406 1.00 85.07 ? 194 ILE A CG2 194 ILE A CG2 1 ATOM 1598 C CD1 . ILE A 1 194 ? 6.108 -19.773 -32.388 1.00 85.07 ? 194 ILE A CD1 194 ILE A CD1 1 ATOM 1599 N N . GLN A 1 195 ? 7.811 -23.414 -36.163 1.00 86.19 ? 195 GLN A N 195 GLN A N 1 ATOM 1600 C CA . GLN A 1 195 ? 8.669 -23.792 -37.281 1.00 86.19 ? 195 GLN A CA 195 GLN A CA 1 ATOM 1601 C C . GLN A 1 195 ? 7.933 -24.711 -38.252 1.00 86.19 ? 195 GLN A C 195 GLN A C 1 ATOM 1602 O O . GLN A 1 195 ? 8.091 -24.591 -39.469 1.00 86.19 ? 195 GLN A O 195 GLN A O 1 ATOM 1603 C CB . GLN A 1 195 ? 9.941 -24.473 -36.776 1.00 86.19 ? 195 GLN A CB 195 GLN A CB 1 ATOM 1604 C CG . GLN A 1 195 ? 11.010 -24.651 -37.846 1.00 86.19 ? 195 GLN A CG 195 GLN A CG 1 ATOM 1605 C CD . GLN A 1 195 ? 12.319 -25.176 -37.287 1.00 86.19 ? 195 GLN A CD 195 GLN A CD 1 ATOM 1606 O OE1 . GLN A 1 195 ? 12.429 -25.458 -36.089 1.00 86.19 ? 195 GLN A OE1 195 GLN A OE1 1 ATOM 1607 N NE2 . GLN A 1 195 ? 13.321 -25.309 -38.149 1.00 86.19 ? 195 GLN A NE2 195 GLN A NE2 1 ATOM 1608 N N . GLU A 1 196 ? 7.196 -25.703 -37.763 1.00 84.23 ? 196 GLU A N 196 GLU A N 1 ATOM 1609 C CA . GLU A 1 196 ? 6.397 -26.595 -38.598 1.00 84.23 ? 196 GLU A CA 196 GLU A CA 1 ATOM 1610 C C . GLU A 1 196 ? 5.362 -25.815 -39.405 1.00 84.23 ? 196 GLU A C 196 GLU A C 1 ATOM 1611 O O . GLU A 1 196 ? 5.129 -26.113 -40.578 1.00 84.23 ? 196 GLU A O 196 GLU A O 1 ATOM 1612 C CB . GLU A 1 196 ? 5.703 -27.657 -37.741 1.00 84.23 ? 196 GLU A CB 196 GLU A CB 1 ATOM 1613 C CG . GLU A 1 196 ? 6.639 -28.744 -37.233 1.00 84.23 ? 196 GLU A CG 196 GLU A CG 1 ATOM 1614 C CD . GLU A 1 196 ? 5.943 -29.774 -36.357 1.00 84.23 ? 196 GLU A CD 196 GLU A CD 1 ATOM 1615 O OE1 . GLU A 1 196 ? 6.619 -30.699 -35.853 1.00 84.23 ? 196 GLU A OE1 196 GLU A OE1 1 ATOM 1616 O OE2 . GLU A 1 196 ? 4.711 -29.655 -36.174 1.00 84.23 ? 196 GLU A OE2 196 GLU A OE2 1 ATOM 1617 N N . LYS A 1 197 ? 4.816 -24.844 -38.779 1.00 79.93 ? 197 LYS A N 197 LYS A N 1 ATOM 1618 C CA . LYS A 1 197 ? 3.839 -24.007 -39.469 1.00 79.93 ? 197 LYS A CA 197 LYS A CA 1 ATOM 1619 C C . LYS A 1 197 ? 4.517 -23.099 -40.491 1.00 79.93 ? 197 LYS A C 197 LYS A C 1 ATOM 1620 O O . LYS A 1 197 ? 3.985 -22.875 -41.581 1.00 79.93 ? 197 LYS A O 197 LYS A O 1 ATOM 1621 C CB . LYS A 1 197 ? 3.048 -23.166 -38.466 1.00 79.93 ? 197 LYS A CB 197 LYS A CB 1 ATOM 1622 C CG . LYS A 1 197 ? 1.992 -23.949 -37.699 1.00 79.93 ? 197 LYS A CG 197 LYS A CG 1 ATOM 1623 C CD . LYS A 1 197 ? 1.179 -23.043 -36.784 1.00 79.93 ? 197 LYS A CD 197 LYS A CD 1 ATOM 1624 C CE . LYS A 1 197 ? 0.174 -23.836 -35.960 1.00 79.93 ? 197 LYS A CE 197 LYS A CE 1 ATOM 1625 N NZ . LYS A 1 197 ? -0.614 -22.953 -35.048 1.00 79.93 ? 197 LYS A NZ 197 LYS A NZ 1 ATOM 1626 N N . SER A 1 198 ? 5.661 -22.507 -40.046 1.00 78.84 ? 198 SER A N 198 SER A N 1 ATOM 1627 C CA . SER A 1 198 ? 6.372 -21.596 -40.938 1.00 78.84 ? 198 SER A CA 198 SER A CA 1 ATOM 1628 C C . SER A 1 198 ? 7.038 -22.350 -42.083 1.00 78.84 ? 198 SER A C 198 SER A C 1 ATOM 1629 O O . SER A 1 198 ? 7.159 -21.825 -43.192 1.00 78.84 ? 198 SER A O 198 SER A O 1 ATOM 1630 C CB . SER A 1 198 ? 7.421 -20.797 -40.163 1.00 78.84 ? 198 SER A CB 198 SER A CB 1 ATOM 1631 O OG . SER A 1 198 ? 8.344 -21.665 -39.526 1.00 78.84 ? 198 SER A OG 198 SER A OG 1 ATOM 1632 N N . THR A 1 199 ? 7.609 -23.533 -41.708 1.00 73.04 ? 199 THR A N 199 THR A N 1 ATOM 1633 C CA . THR A 1 199 ? 8.272 -24.329 -42.735 1.00 73.04 ? 199 THR A CA 199 THR A CA 1 ATOM 1634 C C . THR A 1 199 ? 7.253 -24.914 -43.708 1.00 73.04 ? 199 THR A C 199 THR A C 1 ATOM 1635 O O . THR A 1 199 ? 7.544 -25.077 -44.895 1.00 73.04 ? 199 THR A O 199 THR A O 1 ATOM 1636 C CB . THR A 1 199 ? 9.102 -25.466 -42.111 1.00 73.04 ? 199 THR A CB 199 THR A CB 1 ATOM 1637 O OG1 . THR A 1 199 ? 9.944 -24.928 -41.084 1.00 73.04 ? 199 THR A OG1 199 THR A OG1 1 ATOM 1638 C CG2 . THR A 1 199 ? 9.974 -26.150 -43.160 1.00 73.04 ? 199 THR A CG2 199 THR A CG2 1 ATOM 1639 N N . SER A 1 200 ? 6.031 -25.157 -43.171 1.00 63.60 ? 200 SER A N 200 SER A N 1 ATOM 1640 C CA . SER A 1 200 ? 5.014 -25.646 -44.096 1.00 63.60 ? 200 SER A CA 200 SER A CA 1 ATOM 1641 C C . SER A 1 200 ? 4.584 -24.555 -45.072 1.00 63.60 ? 200 SER A C 200 SER A C 1 ATOM 1642 O O . SER A 1 200 ? 3.712 -24.777 -45.914 1.00 63.60 ? 200 SER A O 200 SER A O 1 ATOM 1643 C CB . SER A 1 200 ? 3.797 -26.165 -43.331 1.00 63.60 ? 200 SER A CB 200 SER A CB 1 ATOM 1644 O OG . SER A 1 200 ? 3.194 -25.126 -42.579 1.00 63.60 ? 200 SER A OG 200 SER A OG 1 ATOM 1645 N N . GLY A 1 201 ? 5.313 -23.381 -45.043 1.00 57.78 ? 201 GLY A N 201 GLY A N 1 ATOM 1646 C CA . GLY A 1 201 ? 5.404 -22.213 -45.906 1.00 57.78 ? 201 GLY A CA 201 GLY A CA 1 ATOM 1647 C C . GLY A 1 201 ? 4.913 -22.475 -47.317 1.00 57.78 ? 201 GLY A C 201 GLY A C 1 ATOM 1648 O O . GLY A 1 201 ? 4.897 -21.568 -48.152 1.00 57.78 ? 201 GLY A O 201 GLY A O 1 ATOM 1649 N N . ARG A 1 202 ? 3.693 -23.125 -47.529 1.00 59.40 ? 202 ARG A N 202 ARG A N 1 ATOM 1650 C CA . ARG A 1 202 ? 3.164 -23.006 -48.883 1.00 59.40 ? 202 ARG A CA 202 ARG A CA 1 ATOM 1651 C C . ARG A 1 202 ? 3.083 -24.369 -49.562 1.00 59.40 ? 202 ARG A C 202 ARG A C 1 ATOM 1652 O O . ARG A 1 202 ? 2.158 -24.631 -50.333 1.00 59.40 ? 202 ARG A O 202 ARG A O 1 ATOM 1653 C CB . ARG A 1 202 ? 4.027 -22.056 -49.716 1.00 59.40 ? 202 ARG A CB 202 ARG A CB 1 ATOM 1654 C CG . ARG A 1 202 ? 3.317 -20.775 -50.124 1.00 59.40 ? 202 ARG A CG 202 ARG A CG 1 ATOM 1655 C CD . ARG A 1 202 ? 4.223 -19.862 -50.937 1.00 59.40 ? 202 ARG A CD 202 ARG A CD 1 ATOM 1656 N NE . ARG A 1 202 ? 3.568 -18.596 -51.255 1.00 59.40 ? 202 ARG A NE 202 ARG A NE 1 ATOM 1657 C CZ . ARG A 1 202 ? 4.135 -17.399 -51.140 1.00 59.40 ? 202 ARG A CZ 202 ARG A CZ 1 ATOM 1658 N NH1 . ARG A 1 202 ? 5.386 -17.279 -50.709 1.00 59.40 ? 202 ARG A NH1 202 ARG A NH1 1 ATOM 1659 N NH2 . ARG A 1 202 ? 3.447 -16.312 -51.457 1.00 59.40 ? 202 ARG A NH2 202 ARG A NH2 1 ATOM 1660 N N . LYS A 1 203 ? 3.967 -25.280 -49.113 1.00 66.21 ? 203 LYS A N 203 LYS A N 1 ATOM 1661 C CA . LYS A 1 203 ? 3.870 -26.564 -49.801 1.00 66.21 ? 203 LYS A CA 203 LYS A CA 1 ATOM 1662 C C . LYS A 1 203 ? 2.715 -27.396 -49.251 1.00 66.21 ? 203 LYS A C 203 LYS A C 1 ATOM 1663 O O . LYS A 1 203 ? 1.996 -28.048 -50.011 1.00 66.21 ? 203 LYS A O 203 LYS A O 1 ATOM 1664 C CB . LYS A 1 203 ? 5.182 -27.341 -49.674 1.00 66.21 ? 203 LYS A CB 203 LYS A CB 1 ATOM 1665 C CG . LYS A 1 203 ? 6.297 -26.823 -50.571 1.00 66.21 ? 203 LYS A CG 203 LYS A CG 1 ATOM 1666 C CD . LYS A 1 203 ? 7.529 -27.717 -50.504 1.00 66.21 ? 203 LYS A CD 203 LYS A CD 1 ATOM 1667 C CE . LYS A 1 203 ? 8.659 -27.178 -51.371 1.00 66.21 ? 203 LYS A CE 203 LYS A CE 1 ATOM 1668 N NZ . LYS A 1 203 ? 9.883 -28.028 -51.276 1.00 66.21 ? 203 LYS A NZ 203 LYS A NZ 1 ATOM 1669 N N . ALA A 1 204 ? 2.629 -27.367 -47.894 1.00 64.77 ? 204 ALA A N 204 ALA A N 1 ATOM 1670 C CA . ALA A 1 204 ? 1.511 -28.102 -47.308 1.00 64.77 ? 204 ALA A CA 204 ALA A CA 1 ATOM 1671 C C . ALA A 1 204 ? 0.175 -27.490 -47.720 1.00 64.77 ? 204 ALA A C 204 ALA A C 1 ATOM 1672 O O . ALA A 1 204 ? -0.781 -28.211 -48.014 1.00 64.77 ? 204 ALA A O 204 ALA A O 1 ATOM 1673 C CB . ALA A 1 204 ? 1.632 -28.131 -45.786 1.00 64.77 ? 204 ALA A CB 204 ALA A CB 1 ATOM 1674 N N . HIS A 1 205 ? 0.134 -26.156 -47.658 1.00 66.96 ? 205 HIS A N 205 HIS A N 1 ATOM 1675 C CA . HIS A 1 205 ? -1.058 -25.480 -48.158 1.00 66.96 ? 205 HIS A CA 205 HIS A CA 1 ATOM 1676 C C . HIS A 1 205 ? -1.283 -25.781 -49.636 1.00 66.96 ? 205 HIS A C 205 HIS A C 1 ATOM 1677 O O . HIS A 1 205 ? -2.411 -26.051 -50.054 1.00 66.96 ? 205 HIS A O 205 HIS A O 1 ATOM 1678 C CB . HIS A 1 205 ? -0.947 -23.969 -47.941 1.00 66.96 ? 205 HIS A CB 205 HIS A CB 1 ATOM 1679 C CG . HIS A 1 205 ? -2.206 -23.224 -48.253 1.00 66.96 ? 205 HIS A CG 205 HIS A CG 1 ATOM 1680 N ND1 . HIS A 1 205 ? -2.481 -22.719 -49.505 1.00 66.96 ? 205 HIS A ND1 205 HIS A ND1 1 ATOM 1681 C CD2 . HIS A 1 205 ? -3.265 -22.903 -47.473 1.00 66.96 ? 205 HIS A CD2 205 HIS A CD2 1 ATOM 1682 C CE1 . HIS A 1 205 ? -3.658 -22.116 -49.481 1.00 66.96 ? 205 HIS A CE1 205 HIS A CE1 1 ATOM 1683 N NE2 . HIS A 1 205 ? -4.154 -22.214 -48.260 1.00 66.96 ? 205 HIS A NE2 205 HIS A NE2 1 ATOM 1684 N N . TYR A 1 206 ? -0.096 -25.636 -50.376 1.00 72.59 ? 206 TYR A N 206 TYR A N 1 ATOM 1685 C CA . TYR A 1 206 ? -0.181 -25.975 -51.792 1.00 72.59 ? 206 TYR A CA 206 TYR A CA 1 ATOM 1686 C C . TYR A 1 206 ? -0.592 -27.430 -51.980 1.00 72.59 ? 206 TYR A C 206 TYR A C 1 ATOM 1687 O O . TYR A 1 206 ? -1.446 -27.737 -52.816 1.00 72.59 ? 206 TYR A O 206 TYR A O 1 ATOM 1688 C CB . TYR A 1 206 ? 1.158 -25.716 -52.488 1.00 72.59 ? 206 TYR A CB 206 TYR A CB 1 ATOM 1689 C CG . TYR A 1 206 ? 1.151 -26.049 -53.961 1.00 72.59 ? 206 TYR A CG 206 TYR A CG 1 ATOM 1690 C CD1 . TYR A 1 206 ? 1.764 -27.206 -54.436 1.00 72.59 ? 206 TYR A CD1 206 TYR A CD1 1 ATOM 1691 C CD2 . TYR A 1 206 ? 0.532 -25.208 -54.879 1.00 72.59 ? 206 TYR A CD2 206 TYR A CD2 1 ATOM 1692 C CE1 . TYR A 1 206 ? 1.762 -27.516 -55.792 1.00 72.59 ? 206 TYR A CE1 206 TYR A CE1 1 ATOM 1693 C CE2 . TYR A 1 206 ? 0.524 -25.508 -56.237 1.00 72.59 ? 206 TYR A CE2 206 TYR A CE2 1 ATOM 1694 C CZ . TYR A 1 206 ? 1.139 -26.663 -56.683 1.00 72.59 ? 206 TYR A CZ 206 TYR A CZ 1 ATOM 1695 O OH . TYR A 1 206 ? 1.134 -26.964 -58.027 1.00 72.59 ? 206 TYR A OH 206 TYR A OH 1 ATOM 1696 N N . LYS A 1 207 ? -0.027 -28.385 -51.250 1.00 72.96 ? 207 LYS A N 207 LYS A N 1 ATOM 1697 C CA . LYS A 1 207 ? -0.385 -29.799 -51.329 1.00 72.96 ? 207 LYS A CA 207 LYS A CA 1 ATOM 1698 C C . LYS A 1 207 ? -1.835 -30.023 -50.909 1.00 72.96 ? 207 LYS A C 207 LYS A C 1 ATOM 1699 O O . LYS A 1 207 ? -2.544 -30.829 -51.514 1.00 72.96 ? 207 LYS A O 207 LYS A O 1 ATOM 1700 C CB . LYS A 1 207 ? 0.549 -30.638 -50.456 1.00 72.96 ? 207 LYS A CB 207 LYS A CB 1 ATOM 1701 C CG . LYS A 1 207 ? 1.846 -31.039 -51.144 1.00 72.96 ? 207 LYS A CG 207 LYS A CG 1 ATOM 1702 C CD . LYS A 1 207 ? 2.674 -31.976 -50.275 1.00 72.96 ? 207 LYS A CD 207 LYS A CD 1 ATOM 1703 C CE . LYS A 1 207 ? 4.029 -32.272 -50.903 1.00 72.96 ? 207 LYS A CE 207 LYS A CE 1 ATOM 1704 N NZ . LYS A 1 207 ? 4.855 -33.169 -50.041 1.00 72.96 ? 207 LYS A NZ 207 LYS A NZ 1 ATOM 1705 N N . LYS A 1 208 ? -2.259 -29.347 -49.875 1.00 72.96 ? 208 LYS A N 208 LYS A N 1 ATOM 1706 C CA . LYS A 1 208 ? -3.647 -29.441 -49.433 1.00 72.96 ? 208 LYS A CA 208 LYS A CA 1 ATOM 1707 C C . LYS A 1 208 ? -4.601 -28.910 -50.498 1.00 72.96 ? 208 LYS A C 208 LYS A C 1 ATOM 1708 O O . LYS A 1 208 ? -5.657 -29.498 -50.743 1.00 72.96 ? 208 LYS A O 208 LYS A O 1 ATOM 1709 C CB . LYS A 1 208 ? -3.846 -28.677 -48.123 1.00 72.96 ? 208 LYS A CB 208 LYS A CB 1 ATOM 1710 C CG . LYS A 1 208 ? -3.600 -29.512 -46.875 1.00 72.96 ? 208 LYS A CG 208 LYS A CG 1 ATOM 1711 C CD . LYS A 1 208 ? -3.914 -28.728 -45.607 1.00 72.96 ? 208 LYS A CD 208 LYS A CD 1 ATOM 1712 C CE . LYS A 1 208 ? -3.531 -29.509 -44.357 1.00 72.96 ? 208 LYS A CE 208 LYS A CE 1 ATOM 1713 N NZ . LYS A 1 208 ? -3.809 -28.733 -43.112 1.00 72.96 ? 208 LYS A NZ 208 LYS A NZ 1 ATOM 1714 N N . MET A 1 209 ? -4.192 -27.822 -51.130 1.00 75.99 ? 209 MET A N 209 MET A N 1 ATOM 1715 C CA . MET A 1 209 ? -5.005 -27.264 -52.206 1.00 75.99 ? 209 MET A CA 209 MET A CA 1 ATOM 1716 C C . MET A 1 209 ? -5.041 -28.205 -53.406 1.00 75.99 ? 209 MET A C 209 MET A C 1 ATOM 1717 O O . MET A 1 209 ? -6.081 -28.361 -54.047 1.00 75.99 ? 209 MET A O 209 MET A O 1 ATOM 1718 C CB . MET A 1 209 ? -4.470 -25.895 -52.631 1.00 75.99 ? 209 MET A CB 209 MET A CB 1 ATOM 1719 C CG . MET A 1 209 ? -4.940 -24.752 -51.746 1.00 75.99 ? 209 MET A CG 209 MET A CG 1 ATOM 1720 S SD . MET A 1 209 ? -6.635 -24.189 -52.165 1.00 75.99 ? 209 MET A SD 209 MET A SD 1 ATOM 1721 C CE . MET A 1 209 ? -6.252 -22.892 -53.374 1.00 75.99 ? 209 MET A CE 209 MET A CE 1 ATOM 1722 N N . LYS A 1 210 ? -3.814 -28.757 -53.702 1.00 82.26 ? 210 LYS A N 210 LYS A N 1 ATOM 1723 C CA . LYS A 1 210 ? -3.739 -29.717 -54.800 1.00 82.26 ? 210 LYS A CA 210 LYS A CA 1 ATOM 1724 C C . LYS A 1 210 ? -4.590 -30.950 -54.510 1.00 82.26 ? 210 LYS A C 210 LYS A C 1 ATOM 1725 O O . LYS A 1 210 ? -5.258 -31.474 -55.405 1.00 82.26 ? 210 LYS A O 210 LYS A O 1 ATOM 1726 C CB . LYS A 1 210 ? -2.288 -30.129 -55.054 1.00 82.26 ? 210 LYS A CB 210 LYS A CB 1 ATOM 1727 C CG . LYS A 1 210 ? -2.045 -30.718 -56.436 1.00 82.26 ? 210 LYS A CG 210 LYS A CG 1 ATOM 1728 C CD . LYS A 1 210 ? -0.576 -31.060 -56.648 1.00 82.26 ? 210 LYS A CD 210 LYS A CD 1 ATOM 1729 C CE . LYS A 1 210 ? -0.351 -31.762 -57.980 1.00 82.26 ? 210 LYS A CE 210 LYS A CE 1 ATOM 1730 N NZ . LYS A 1 210 ? 1.093 -32.074 -58.204 1.00 82.26 ? 210 LYS A NZ 210 LYS A NZ 1 ATOM 1731 N N . GLU A 1 211 ? -4.541 -31.498 -53.331 1.00 81.05 ? 211 GLU A N 211 GLU A N 1 ATOM 1732 C CA . GLU A 1 211 ? -5.335 -32.657 -52.936 1.00 81.05 ? 211 GLU A CA 211 GLU A CA 1 ATOM 1733 C C . GLU A 1 211 ? -6.829 -32.353 -53.008 1.00 81.05 ? 211 GLU A C 211 GLU A C 1 ATOM 1734 O O . GLU A 1 211 ? -7.623 -33.207 -53.407 1.00 81.05 ? 211 GLU A O 211 GLU A O 1 ATOM 1735 C CB . GLU A 1 211 ? -4.959 -33.111 -51.523 1.00 81.05 ? 211 GLU A CB 211 GLU A CB 1 ATOM 1736 C CG . GLU A 1 211 ? -3.816 -34.115 -51.484 1.00 81.05 ? 211 GLU A CG 211 GLU A CG 1 ATOM 1737 C CD . GLU A 1 211 ? -3.447 -34.550 -50.075 1.00 81.05 ? 211 GLU A CD 211 GLU A CD 1 ATOM 1738 O OE1 . GLU A 1 211 ? -2.515 -35.370 -49.917 1.00 81.05 ? 211 GLU A OE1 211 GLU A OE1 1 ATOM 1739 O OE2 . GLU A 1 211 ? -4.098 -34.068 -49.121 1.00 81.05 ? 211 GLU A OE2 211 GLU A OE2 1 ATOM 1740 N N . MET A 1 212 ? -7.234 -31.142 -52.625 1.00 77.42 ? 212 MET A N 212 MET A N 1 ATOM 1741 C CA . MET A 1 212 ? -8.632 -30.733 -52.712 1.00 77.42 ? 212 MET A CA 212 MET A CA 1 ATOM 1742 C C . MET A 1 212 ? -9.084 -30.646 -54.166 1.00 77.42 ? 212 MET A C 212 MET A C 1 ATOM 1743 O O . MET A 1 212 ? -10.225 -30.984 -54.487 1.00 77.42 ? 212 MET A O 212 MET A O 1 ATOM 1744 C CB . MET A 1 212 ? -8.843 -29.386 -52.017 1.00 77.42 ? 212 MET A CB 212 MET A CB 1 ATOM 1745 C CG . MET A 1 212 ? -9.050 -29.497 -50.515 1.00 77.42 ? 212 MET A CG 212 MET A CG 1 ATOM 1746 S SD . MET A 1 212 ? -10.013 -28.092 -49.833 1.00 77.42 ? 212 MET A SD 212 MET A SD 1 ATOM 1747 C CE . MET A 1 212 ? -8.761 -26.780 -49.908 1.00 77.42 ? 212 MET A CE 212 MET A CE 1 ATOM 1748 N N . ARG A 1 213 ? -8.187 -30.241 -55.031 1.00 81.26 ? 213 ARG A N 213 ARG A N 1 ATOM 1749 C CA . ARG A 1 213 ? -8.507 -30.159 -56.452 1.00 81.26 ? 213 ARG A CA 213 ARG A CA 1 ATOM 1750 C C . ARG A 1 213 ? -8.604 -31.548 -57.073 1.00 81.26 ? 213 ARG A C 213 ARG A C 1 ATOM 1751 O O . ARG A 1 213 ? -9.429 -31.782 -57.959 1.00 81.26 ? 213 ARG A O 213 ARG A O 1 ATOM 1752 C CB . ARG A 1 213 ? -7.457 -29.326 -57.192 1.00 81.26 ? 213 ARG A CB 213 ARG A CB 1 ATOM 1753 C CG . ARG A 1 213 ? -7.642 -27.825 -57.039 1.00 81.26 ? 213 ARG A CG 213 ARG A CG 1 ATOM 1754 C CD . ARG A 1 213 ? -6.606 -27.045 -57.836 1.00 81.26 ? 213 ARG A CD 213 ARG A CD 1 ATOM 1755 N NE . ARG A 1 213 ? -6.794 -25.603 -57.699 1.00 81.26 ? 213 ARG A NE 213 ARG A NE 1 ATOM 1756 C CZ . ARG A 1 213 ? -5.985 -24.681 -58.214 1.00 81.26 ? 213 ARG A CZ 213 ARG A CZ 1 ATOM 1757 N NH1 . ARG A 1 213 ? -4.913 -25.034 -58.913 1.00 81.26 ? 213 ARG A NH1 213 ARG A NH1 1 ATOM 1758 N NH2 . ARG A 1 213 ? -6.251 -23.396 -58.028 1.00 81.26 ? 213 ARG A NH2 213 ARG A NH2 1 ATOM 1759 N N . LYS A 1 214 ? -7.805 -32.451 -56.600 1.00 80.49 ? 214 LYS A N 214 LYS A N 1 ATOM 1760 C CA . LYS A 1 214 ? -7.871 -33.814 -57.119 1.00 80.49 ? 214 LYS A CA 214 LYS A CA 1 ATOM 1761 C C . LYS A 1 214 ? -9.145 -34.517 -56.659 1.00 80.49 ? 214 LYS A C 214 LYS A C 1 ATOM 1762 O O . LYS A 1 214 ? -9.723 -35.314 -57.401 1.00 80.49 ? 214 LYS A O 214 LYS A O 1 ATOM 1763 C CB . LYS A 1 214 ? -6.644 -34.615 -56.681 1.00 80.49 ? 214 LYS A CB 214 LYS A CB 1 ATOM 1764 C CG . LYS A 1 214 ? -6.271 -35.745 -57.630 1.00 80.49 ? 214 LYS A CG 214 LYS A CG 1 ATOM 1765 C CD . LYS A 1 214 ? -4.994 -36.447 -57.189 1.00 80.49 ? 214 LYS A CD 214 LYS A CD 1 ATOM 1766 C CE . LYS A 1 214 ? -4.673 -37.639 -58.080 1.00 80.49 ? 214 LYS A CE 214 LYS A CE 1 ATOM 1767 N NZ . LYS A 1 214 ? -3.380 -38.283 -57.701 1.00 80.49 ? 214 LYS A NZ 214 LYS A NZ 1 ATOM 1768 N N . LYS A 1 215 ? -9.599 -34.236 -55.492 1.00 72.42 ? 215 LYS A N 215 LYS A N 1 ATOM 1769 C CA . LYS A 1 215 ? -10.817 -34.866 -54.991 1.00 72.42 ? 215 LYS A CA 215 LYS A CA 1 ATOM 1770 C C . LYS A 1 215 ? -12.052 -34.319 -55.701 1.00 72.42 ? 215 LYS A C 215 LYS A C 1 ATOM 1771 O O . LYS A 1 215 ? -13.031 -35.041 -55.901 1.00 72.42 ? 215 LYS A O 215 LYS A O 1 ATOM 1772 C CB . LYS A 1 215 ? -10.946 -34.659 -53.481 1.00 72.42 ? 215 LYS A CB 215 LYS A CB 1 ATOM 1773 C CG . LYS A 1 215 ? -10.568 -35.879 -52.654 1.00 72.42 ? 215 LYS A CG 215 LYS A CG 1 ATOM 1774 C CD . LYS A 1 215 ? -10.802 -35.641 -51.167 1.00 72.42 ? 215 LYS A CD 215 LYS A CD 1 ATOM 1775 C CE . LYS A 1 215 ? -10.327 -36.822 -50.330 1.00 72.42 ? 215 LYS A CE 215 LYS A CE 1 ATOM 1776 N NZ . LYS A 1 215 ? -10.490 -36.564 -48.868 1.00 72.42 ? 215 LYS A NZ 215 LYS A NZ 1 ATOM 1777 N N . ARG A 1 216 ? -11.988 -33.113 -56.163 1.00 62.73 ? 216 ARG A N 216 ARG A N 1 ATOM 1778 C CA . ARG A 1 216 ? -13.124 -32.532 -56.870 1.00 62.73 ? 216 ARG A CA 216 ARG A CA 1 ATOM 1779 C C . ARG A 1 216 ? -13.158 -32.992 -58.324 1.00 62.73 ? 216 ARG A C 216 ARG A C 1 ATOM 1780 O O . ARG A 1 216 ? -14.226 -33.053 -58.936 1.00 62.73 ? 216 ARG A O 216 ARG A O 1 ATOM 1781 C CB . ARG A 1 216 ? -13.073 -31.004 -56.806 1.00 62.73 ? 216 ARG A CB 216 ARG A CB 1 ATOM 1782 C CG . ARG A 1 216 ? -13.747 -30.416 -55.576 1.00 62.73 ? 216 ARG A CG 216 ARG A CG 1 ATOM 1783 C CD . ARG A 1 216 ? -13.703 -28.895 -55.581 1.00 62.73 ? 216 ARG A CD 216 ARG A CD 1 ATOM 1784 N NE . ARG A 1 216 ? -14.841 -28.320 -54.871 1.00 62.73 ? 216 ARG A NE 216 ARG A NE 1 ATOM 1785 C CZ . ARG A 1 216 ? -15.088 -27.017 -54.763 1.00 62.73 ? 216 ARG A CZ 216 ARG A CZ 1 ATOM 1786 N NH1 . ARG A 1 216 ? -14.277 -26.125 -55.320 1.00 62.73 ? 216 ARG A NH1 216 ARG A NH1 1 ATOM 1787 N NH2 . ARG A 1 216 ? -16.154 -26.603 -54.094 1.00 62.73 ? 216 ARG A NH2 216 ARG A NH2 1 ATOM 1788 N N . ARG A 1 217 ? -12.184 -33.569 -58.884 1.00 52.73 ? 217 ARG A N 217 ARG A N 1 ATOM 1789 C CA . ARG A 1 217 ? -12.228 -34.162 -60.217 1.00 52.73 ? 217 ARG A CA 217 ARG A CA 1 ATOM 1790 C C . ARG A 1 217 ? -12.637 -35.629 -60.151 1.00 52.73 ? 217 ARG A C 217 ARG A C 1 ATOM 1791 O O . ARG A 1 217 ? -13.399 -36.106 -60.995 1.00 52.73 ? 217 ARG A O 217 ARG A O 1 ATOM 1792 C CB . ARG A 1 217 ? -10.871 -34.027 -60.911 1.00 52.73 ? 217 ARG A CB 217 ARG A CB 1 ATOM 1793 C CG . ARG A 1 217 ? -10.706 -32.735 -61.696 1.00 52.73 ? 217 ARG A CG 217 ARG A CG 1 ATOM 1794 C CD . ARG A 1 217 ? -9.374 -32.688 -62.431 1.00 52.73 ? 217 ARG A CD 217 ARG A CD 1 ATOM 1795 N NE . ARG A 1 217 ? -9.406 -31.746 -63.545 1.00 52.73 ? 217 ARG A NE 217 ARG A NE 1 ATOM 1796 C CZ . ARG A 1 217 ? -8.388 -31.509 -64.368 1.00 52.73 ? 217 ARG A CZ 217 ARG A CZ 1 ATOM 1797 N NH1 . ARG A 1 217 ? -7.231 -32.145 -64.215 1.00 52.73 ? 217 ARG A NH1 217 ARG A NH1 1 ATOM 1798 N NH2 . ARG A 1 217 ? -8.526 -30.630 -65.350 1.00 52.73 ? 217 ARG A NH2 217 ARG A NH2 1 ATOM 1799 N N . MET B 2 1 ? 28.677 -8.345 30.694 1.00 37.42 ? 1 MET B N 1 MET B N 1 ATOM 1800 C CA . MET B 2 1 ? 28.409 -9.721 31.103 1.00 37.42 ? 1 MET B CA 1 MET B CA 1 ATOM 1801 C C . MET B 2 1 ? 28.257 -10.630 29.889 1.00 37.42 ? 1 MET B C 1 MET B C 1 ATOM 1802 O O . MET B 2 1 ? 27.322 -10.470 29.101 1.00 37.42 ? 1 MET B O 1 MET B O 1 ATOM 1803 C CB . MET B 2 1 ? 27.150 -9.789 31.969 1.00 37.42 ? 1 MET B CB 1 MET B CB 1 ATOM 1804 C CG . MET B 2 1 ? 27.391 -9.442 33.429 1.00 37.42 ? 1 MET B CG 1 MET B CG 1 ATOM 1805 S SD . MET B 2 1 ? 26.102 -10.132 34.538 1.00 37.42 ? 1 MET B SD 1 MET B SD 1 ATOM 1806 C CE . MET B 2 1 ? 25.575 -8.623 35.395 1.00 37.42 ? 1 MET B CE 1 MET B CE 1 ATOM 1807 N N . SER B 2 2 ? 29.328 -10.934 29.173 1.00 36.82 ? 2 SER B N 2 SER B N 1 ATOM 1808 C CA . SER B 2 2 ? 29.919 -11.778 28.140 1.00 36.82 ? 2 SER B CA 2 SER B CA 1 ATOM 1809 C C . SER B 2 2 ? 29.699 -13.257 28.443 1.00 36.82 ? 2 SER B C 2 SER B C 1 ATOM 1810 O O . SER B 2 2 ? 30.143 -13.756 29.479 1.00 36.82 ? 2 SER B O 2 SER B O 1 ATOM 1811 C CB . SER B 2 2 ? 31.415 -11.494 28.006 1.00 36.82 ? 2 SER B CB 2 SER B CB 1 ATOM 1812 O OG . SER B 2 2 ? 32.096 -11.798 29.211 1.00 36.82 ? 2 SER B OG 2 SER B OG 1 ATOM 1813 N N . PHE B 2 3 ? 28.605 -13.839 28.025 1.00 40.20 ? 3 PHE B N 3 PHE B N 1 ATOM 1814 C CA . PHE B 2 3 ? 28.248 -15.252 28.009 1.00 40.20 ? 3 PHE B CA 3 PHE B CA 1 ATOM 1815 C C . PHE B 2 3 ? 28.454 -15.848 26.621 1.00 40.20 ? 3 PHE B C 3 PHE B C 1 ATOM 1816 O O . PHE B 2 3 ? 27.936 -15.325 25.632 1.00 40.20 ? 3 PHE B O 3 PHE B O 1 ATOM 1817 C CB . PHE B 2 3 ? 26.794 -15.445 28.452 1.00 40.20 ? 3 PHE B CB 3 PHE B CB 1 ATOM 1818 C CG . PHE B 2 3 ? 26.633 -15.644 29.935 1.00 40.20 ? 3 PHE B CG 3 PHE B CG 1 ATOM 1819 C CD1 . PHE B 2 3 ? 26.738 -16.911 30.496 1.00 40.20 ? 3 PHE B CD1 3 PHE B CD1 1 ATOM 1820 C CD2 . PHE B 2 3 ? 26.375 -14.563 30.768 1.00 40.20 ? 3 PHE B CD2 3 PHE B CD2 1 ATOM 1821 C CE1 . PHE B 2 3 ? 26.589 -17.097 31.868 1.00 40.20 ? 3 PHE B CE1 3 PHE B CE1 1 ATOM 1822 C CE2 . PHE B 2 3 ? 26.225 -14.742 32.140 1.00 40.20 ? 3 PHE B CE2 3 PHE B CE2 1 ATOM 1823 C CZ . PHE B 2 3 ? 26.331 -16.010 32.688 1.00 40.20 ? 3 PHE B CZ 3 PHE B CZ 1 ATOM 1824 N N . ARG B 2 4 ? 29.662 -16.313 26.305 1.00 40.33 ? 4 ARG B N 4 ARG B N 1 ATOM 1825 C CA . ARG B 2 4 ? 30.093 -17.350 25.372 1.00 40.33 ? 4 ARG B CA 4 ARG B CA 1 ATOM 1826 C C . ARG B 2 4 ? 29.619 -18.726 25.828 1.00 40.33 ? 4 ARG B C 4 ARG B C 1 ATOM 1827 O O . ARG B 2 4 ? 29.983 -19.186 26.912 1.00 40.33 ? 4 ARG B O 4 ARG B O 1 ATOM 1828 C CB . ARG B 2 4 ? 31.616 -17.342 25.225 1.00 40.33 ? 4 ARG B CB 4 ARG B CB 1 ATOM 1829 C CG . ARG B 2 4 ? 32.154 -16.149 24.450 1.00 40.33 ? 4 ARG B CG 4 ARG B CG 1 ATOM 1830 C CD . ARG B 2 4 ? 33.672 -16.181 24.349 1.00 40.33 ? 4 ARG B CD 4 ARG B CD 1 ATOM 1831 N NE . ARG B 2 4 ? 34.184 -15.052 23.577 1.00 40.33 ? 4 ARG B NE 4 ARG B NE 1 ATOM 1832 C CZ . ARG B 2 4 ? 35.438 -14.933 23.150 1.00 40.33 ? 4 ARG B CZ 4 ARG B CZ 1 ATOM 1833 N NH1 . ARG B 2 4 ? 36.337 -15.875 23.413 1.00 40.33 ? 4 ARG B NH1 4 ARG B NH1 1 ATOM 1834 N NH2 . ARG B 2 4 ? 35.797 -13.864 22.454 1.00 40.33 ? 4 ARG B NH2 4 ARG B NH2 1 ATOM 1835 N N . PRO B 2 5 ? 28.786 -19.330 25.055 1.00 50.18 ? 5 PRO B N 5 PRO B N 1 ATOM 1836 C CA . PRO B 2 5 ? 28.640 -20.785 25.144 1.00 50.18 ? 5 PRO B CA 5 PRO B CA 1 ATOM 1837 C C . PRO B 2 5 ? 29.490 -21.527 24.115 1.00 50.18 ? 5 PRO B C 5 PRO B C 1 ATOM 1838 O O . PRO B 2 5 ? 29.659 -21.051 22.990 1.00 50.18 ? 5 PRO B O 5 PRO B O 1 ATOM 1839 C CB . PRO B 2 5 ? 27.148 -21.006 24.882 1.00 50.18 ? 5 PRO B CB 5 PRO B CB 1 ATOM 1840 C CG . PRO B 2 5 ? 26.758 -19.911 23.943 1.00 50.18 ? 5 PRO B CG 5 PRO B CG 1 ATOM 1841 C CD . PRO B 2 5 ? 27.945 -19.013 23.738 1.00 50.18 ? 5 PRO B CD 5 PRO B CD 1 ATOM 1842 N N . GLY B 2 6 ? 30.645 -22.099 24.530 1.00 40.81 ? 6 GLY B N 6 GLY B N 1 ATOM 1843 C CA . GLY B 2 6 ? 31.034 -23.481 24.761 1.00 40.81 ? 6 GLY B CA 6 GLY B CA 1 ATOM 1844 C C . GLY B 2 6 ? 30.896 -24.354 23.528 1.00 40.81 ? 6 GLY B C 6 GLY B C 1 ATOM 1845 O O . GLY B 2 6 ? 29.860 -24.336 22.860 1.00 40.81 ? 6 GLY B O 6 GLY B O 1 ATOM 1846 N N . SER B 2 7 ? 32.018 -24.595 22.809 1.00 35.12 ? 7 SER B N 7 SER B N 1 ATOM 1847 C CA . SER B 2 7 ? 32.855 -25.690 22.329 1.00 35.12 ? 7 SER B CA 7 SER B CA 1 ATOM 1848 C C . SER B 2 7 ? 32.565 -26.981 23.087 1.00 35.12 ? 7 SER B C 7 SER B C 1 ATOM 1849 O O . SER B 2 7 ? 32.698 -27.031 24.312 1.00 35.12 ? 7 SER B O 7 SER B O 1 ATOM 1850 C CB . SER B 2 7 ? 34.336 -25.332 22.464 1.00 35.12 ? 7 SER B CB 7 SER B CB 1 ATOM 1851 O OG . SER B 2 7 ? 35.130 -26.150 21.623 1.00 35.12 ? 7 SER B OG 7 SER B OG 1 ATOM 1852 N N . ARG B 2 8 ? 31.625 -27.831 22.615 1.00 44.01 ? 8 ARG B N 8 ARG B N 1 ATOM 1853 C CA . ARG B 2 8 ? 31.423 -29.224 23.000 1.00 44.01 ? 8 ARG B CA 8 ARG B CA 1 ATOM 1854 C C . ARG B 2 8 ? 31.154 -30.096 21.778 1.00 44.01 ? 8 ARG B C 8 ARG B C 1 ATOM 1855 O O . ARG B 2 8 ? 30.228 -29.829 21.010 1.00 44.01 ? 8 ARG B O 8 ARG B O 1 ATOM 1856 C CB . ARG B 2 8 ? 30.267 -29.345 23.995 1.00 44.01 ? 8 ARG B CB 8 ARG B CB 1 ATOM 1857 C CG . ARG B 2 8 ? 30.643 -30.036 25.296 1.00 44.01 ? 8 ARG B CG 8 ARG B CG 1 ATOM 1858 C CD . ARG B 2 8 ? 29.513 -29.976 26.314 1.00 44.01 ? 8 ARG B CD 8 ARG B CD 1 ATOM 1859 N NE . ARG B 2 8 ? 29.938 -30.468 27.621 1.00 44.01 ? 8 ARG B NE 8 ARG B NE 1 ATOM 1860 C CZ . ARG B 2 8 ? 29.188 -30.448 28.719 1.00 44.01 ? 8 ARG B CZ 8 ARG B CZ 1 ATOM 1861 N NH1 . ARG B 2 8 ? 27.954 -29.958 28.689 1.00 44.01 ? 8 ARG B NH1 8 ARG B NH1 1 ATOM 1862 N NH2 . ARG B 2 8 ? 29.674 -30.922 29.857 1.00 44.01 ? 8 ARG B NH2 8 ARG B NH2 1 ATOM 1863 N N . GLY B 2 9 ? 32.153 -30.752 21.206 1.00 37.94 ? 9 GLY B N 9 GLY B N 1 ATOM 1864 C CA . GLY B 2 9 ? 32.101 -32.205 21.187 1.00 37.94 ? 9 GLY B CA 9 GLY B CA 1 ATOM 1865 C C . GLY B 2 9 ? 32.550 -32.801 19.866 1.00 37.94 ? 9 GLY B C 9 GLY B C 1 ATOM 1866 O O . GLY B 2 9 ? 32.037 -32.433 18.807 1.00 37.94 ? 9 GLY B O 9 GLY B O 1 ATOM 1867 N N . GLY B 2 10 ? 33.786 -33.058 19.670 1.00 33.21 ? 10 GLY B N 10 GLY B N 1 ATOM 1868 C CA . GLY B 2 10 ? 34.591 -34.267 19.616 1.00 33.21 ? 10 GLY B CA 10 GLY B CA 1 ATOM 1869 C C . GLY B 2 10 ? 33.780 -35.534 19.807 1.00 33.21 ? 10 GLY B C 10 GLY B C 1 ATOM 1870 O O . GLY B 2 10 ? 32.924 -35.601 20.692 1.00 33.21 ? 10 GLY B O 10 GLY B O 1 ATOM 1871 N N . SER B 2 11 ? 33.596 -36.298 18.681 1.00 33.79 ? 11 SER B N 11 SER B N 1 ATOM 1872 C CA . SER B 2 11 ? 33.936 -37.709 18.531 1.00 33.79 ? 11 SER B CA 11 SER B CA 1 ATOM 1873 C C . SER B 2 11 ? 32.688 -38.558 18.314 1.00 33.79 ? 11 SER B C 11 SER B C 1 ATOM 1874 O O . SER B 2 11 ? 31.712 -38.437 19.057 1.00 33.79 ? 11 SER B O 11 SER B O 1 ATOM 1875 C CB . SER B 2 11 ? 34.697 -38.211 19.759 1.00 33.79 ? 11 SER B CB 11 SER B CB 1 ATOM 1876 O OG . SER B 2 11 ? 35.978 -37.608 19.838 1.00 33.79 ? 11 SER B OG 11 SER B OG 1 ATOM 1877 N N . ARG B 2 12 ? 32.515 -39.082 17.067 1.00 41.13 ? 12 ARG B N 12 ARG B N 1 ATOM 1878 C CA . ARG B 2 12 ? 32.019 -40.455 17.071 1.00 41.13 ? 12 ARG B CA 12 ARG B CA 1 ATOM 1879 C C . ARG B 2 12 ? 31.629 -40.900 15.665 1.00 41.13 ? 12 ARG B C 12 ARG B C 1 ATOM 1880 O O . ARG B 2 12 ? 30.804 -40.258 15.012 1.00 41.13 ? 12 ARG B O 12 ARG B O 1 ATOM 1881 C CB . ARG B 2 12 ? 30.822 -40.591 18.015 1.00 41.13 ? 12 ARG B CB 12 ARG B CB 1 ATOM 1882 C CG . ARG B 2 12 ? 31.183 -41.114 19.396 1.00 41.13 ? 12 ARG B CG 12 ARG B CG 1 ATOM 1883 C CD . ARG B 2 12 ? 29.968 -41.174 20.311 1.00 41.13 ? 12 ARG B CD 12 ARG B CD 1 ATOM 1884 N NE . ARG B 2 12 ? 30.340 -41.532 21.677 1.00 41.13 ? 12 ARG B NE 12 ARG B NE 1 ATOM 1885 C CZ . ARG B 2 12 ? 29.490 -41.620 22.696 1.00 41.13 ? 12 ARG B CZ 12 ARG B CZ 1 ATOM 1886 N NH1 . ARG B 2 12 ? 28.196 -41.377 22.522 1.00 41.13 ? 12 ARG B NH1 12 ARG B NH1 1 ATOM 1887 N NH2 . ARG B 2 12 ? 29.935 -41.954 23.898 1.00 41.13 ? 12 ARG B NH2 12 ARG B NH2 1 ATOM 1888 N N . GLY B 2 13 ? 32.502 -41.557 14.910 1.00 35.88 ? 13 GLY B N 13 GLY B N 1 ATOM 1889 C CA . GLY B 2 13 ? 32.231 -42.956 14.618 1.00 35.88 ? 13 GLY B CA 13 GLY B CA 1 ATOM 1890 C C . GLY B 2 13 ? 31.911 -43.209 13.157 1.00 35.88 ? 13 GLY B C 13 GLY B C 1 ATOM 1891 O O . GLY B 2 13 ? 31.094 -42.502 12.563 1.00 35.88 ? 13 GLY B O 13 GLY B O 1 ATOM 1892 N N . GLY B 2 14 ? 32.891 -43.678 12.378 1.00 34.74 ? 14 GLY B N 14 GLY B N 1 ATOM 1893 C CA . GLY B 2 14 ? 32.984 -45.077 11.993 1.00 34.74 ? 14 GLY B CA 14 GLY B CA 1 ATOM 1894 C C . GLY B 2 14 ? 31.948 -45.483 10.962 1.00 34.74 ? 14 GLY B C 14 GLY B C 1 ATOM 1895 O O . GLY B 2 14 ? 30.770 -45.142 11.091 1.00 34.74 ? 14 GLY B O 14 GLY B O 1 ATOM 1896 N N . SER B 2 15 ? 32.424 -45.664 9.696 1.00 34.18 ? 15 SER B N 15 SER B N 1 ATOM 1897 C CA . SER B 2 15 ? 32.546 -46.873 8.889 1.00 34.18 ? 15 SER B CA 15 SER B CA 1 ATOM 1898 C C . SER B 2 15 ? 31.177 -47.458 8.559 1.00 34.18 ? 15 SER B C 15 SER B C 1 ATOM 1899 O O . SER B 2 15 ? 30.348 -47.653 9.450 1.00 34.18 ? 15 SER B O 15 SER B O 1 ATOM 1900 C CB . SER B 2 15 ? 33.395 -47.919 9.613 1.00 34.18 ? 15 SER B CB 15 SER B CB 1 ATOM 1901 O OG . SER B 2 15 ? 34.728 -47.464 9.769 1.00 34.18 ? 15 SER B OG 15 SER B OG 1 ATOM 1902 N N . ARG B 2 16 ? 30.690 -47.279 7.309 1.00 39.34 ? 16 ARG B N 16 ARG B N 1 ATOM 1903 C CA . ARG B 2 16 ? 30.010 -48.393 6.657 1.00 39.34 ? 16 ARG B CA 16 ARG B CA 1 ATOM 1904 C C . ARG B 2 16 ? 29.220 -47.916 5.443 1.00 39.34 ? 16 ARG B C 16 ARG B C 1 ATOM 1905 O O . ARG B 2 16 ? 28.244 -47.176 5.582 1.00 39.34 ? 16 ARG B O 16 ARG B O 1 ATOM 1906 C CB . ARG B 2 16 ? 29.080 -49.106 7.640 1.00 39.34 ? 16 ARG B CB 16 ARG B CB 1 ATOM 1907 C CG . ARG B 2 16 ? 29.630 -50.424 8.163 1.00 39.34 ? 16 ARG B CG 16 ARG B CG 1 ATOM 1908 C CD . ARG B 2 16 ? 28.735 -51.021 9.240 1.00 39.34 ? 16 ARG B CD 16 ARG B CD 1 ATOM 1909 N NE . ARG B 2 16 ? 29.380 -52.143 9.916 1.00 39.34 ? 16 ARG B NE 16 ARG B NE 1 ATOM 1910 C CZ . ARG B 2 16 ? 28.870 -52.794 10.958 1.00 39.34 ? 16 ARG B CZ 16 ARG B CZ 1 ATOM 1911 N NH1 . ARG B 2 16 ? 27.693 -52.447 11.465 1.00 39.34 ? 16 ARG B NH1 16 ARG B NH1 1 ATOM 1912 N NH2 . ARG B 2 16 ? 29.543 -53.801 11.497 1.00 39.34 ? 16 ARG B NH2 16 ARG B NH2 1 ATOM 1913 N N . GLY B 2 17 ? 29.713 -47.804 4.270 1.00 39.37 ? 17 GLY B N 17 GLY B N 1 ATOM 1914 C CA . GLY B 2 17 ? 29.000 -48.506 3.215 1.00 39.37 ? 17 GLY B CA 17 GLY B CA 1 ATOM 1915 C C . GLY B 2 17 ? 29.636 -48.336 1.849 1.00 39.37 ? 17 GLY B C 17 GLY B C 1 ATOM 1916 O O . GLY B 2 17 ? 29.792 -47.212 1.367 1.00 39.37 ? 17 GLY B O 17 GLY B O 1 ATOM 1917 N N . GLY B 2 18 ? 30.657 -49.087 1.506 1.00 36.63 ? 18 GLY B N 18 GLY B N 1 ATOM 1918 C CA . GLY B 2 18 ? 30.895 -50.100 0.490 1.00 36.63 ? 18 GLY B CA 18 GLY B CA 1 ATOM 1919 C C . GLY B 2 18 ? 29.624 -50.574 -0.189 1.00 36.63 ? 18 GLY B C 18 GLY B C 1 ATOM 1920 O O . GLY B 2 18 ? 28.716 -51.086 0.469 1.00 36.63 ? 18 GLY B O 18 GLY B O 1 ATOM 1921 N N . PHE B 2 19 ? 29.110 -49.917 -1.193 1.00 42.71 ? 19 PHE B N 19 PHE B N 1 ATOM 1922 C CA . PHE B 2 19 ? 28.285 -50.522 -2.232 1.00 42.71 ? 19 PHE B CA 19 PHE B CA 1 ATOM 1923 C C . PHE B 2 19 ? 28.783 -50.128 -3.617 1.00 42.71 ? 19 PHE B C 19 PHE B C 1 ATOM 1924 O O . PHE B 2 19 ? 28.960 -48.942 -3.905 1.00 42.71 ? 19 PHE B O 19 PHE B O 1 ATOM 1925 C CB . PHE B 2 19 ? 26.819 -50.109 -2.064 1.00 42.71 ? 19 PHE B CB 19 PHE B CB 1 ATOM 1926 C CG . PHE B 2 19 ? 26.016 -51.053 -1.210 1.00 42.71 ? 19 PHE B CG 19 PHE B CG 1 ATOM 1927 C CD1 . PHE B 2 19 ? 25.401 -52.166 -1.769 1.00 42.71 ? 19 PHE B CD1 19 PHE B CD1 1 ATOM 1928 C CD2 . PHE B 2 19 ? 25.877 -50.826 0.153 1.00 42.71 ? 19 PHE B CD2 19 PHE B CD2 1 ATOM 1929 C CE1 . PHE B 2 19 ? 24.658 -53.041 -0.981 1.00 42.71 ? 19 PHE B CE1 19 PHE B CE1 1 ATOM 1930 C CE2 . PHE B 2 19 ? 25.135 -51.696 0.947 1.00 42.71 ? 19 PHE B CE2 19 PHE B CE2 1 ATOM 1931 C CZ . PHE B 2 19 ? 24.526 -52.803 0.378 1.00 42.71 ? 19 PHE B CZ 19 PHE B CZ 1 ATOM 1932 N N . GLY B 2 20 ? 29.714 -50.895 -4.163 1.00 36.85 ? 20 GLY B N 20 GLY B N 1 ATOM 1933 C CA . GLY B 2 20 ? 29.454 -51.838 -5.239 1.00 36.85 ? 20 GLY B CA 20 GLY B CA 1 ATOM 1934 C C . GLY B 2 20 ? 29.843 -51.306 -6.606 1.00 36.85 ? 20 GLY B C 20 GLY B C 1 ATOM 1935 O O . GLY B 2 20 ? 29.371 -50.246 -7.022 1.00 36.85 ? 20 GLY B O 20 GLY B O 1 ATOM 1936 N N . GLY B 2 21 ? 31.053 -51.346 -6.970 1.00 38.89 ? 21 GLY B N 21 GLY B N 1 ATOM 1937 C CA . GLY B 2 21 ? 31.695 -52.057 -8.064 1.00 38.89 ? 21 GLY B CA 21 GLY B CA 1 ATOM 1938 C C . GLY B 2 21 ? 30.730 -52.901 -8.875 1.00 38.89 ? 21 GLY B C 21 GLY B C 1 ATOM 1939 O O . GLY B 2 21 ? 30.110 -53.826 -8.346 1.00 38.89 ? 21 GLY B O 21 GLY B O 1 ATOM 1940 N N . ARG B 2 22 ? 29.920 -52.419 -9.795 1.00 42.40 ? 22 ARG B N 22 ARG B N 1 ATOM 1941 C CA . ARG B 2 22 ? 29.466 -53.201 -10.942 1.00 42.40 ? 22 ARG B CA 22 ARG B CA 1 ATOM 1942 C C . ARG B 2 22 ? 30.243 -52.828 -12.200 1.00 42.40 ? 22 ARG B C 22 ARG B C 1 ATOM 1943 O O . ARG B 2 22 ? 30.180 -51.686 -12.660 1.00 42.40 ? 22 ARG B O 22 ARG B O 1 ATOM 1944 C CB . ARG B 2 22 ? 27.967 -52.997 -11.172 1.00 42.40 ? 22 ARG B CB 22 ARG B CB 1 ATOM 1945 C CG . ARG B 2 22 ? 27.291 -54.156 -11.888 1.00 42.40 ? 22 ARG B CG 22 ARG B CG 1 ATOM 1946 C CD . ARG B 2 22 ? 25.774 -54.069 -11.794 1.00 42.40 ? 22 ARG B CD 22 ARG B CD 1 ATOM 1947 N NE . ARG B 2 22 ? 25.131 -55.262 -12.338 1.00 42.40 ? 22 ARG B NE 22 ARG B NE 1 ATOM 1948 C CZ . ARG B 2 22 ? 23.817 -55.459 -12.385 1.00 42.40 ? 22 ARG B CZ 22 ARG B CZ 1 ATOM 1949 N NH1 . ARG B 2 22 ? 22.976 -54.543 -11.920 1.00 42.40 ? 22 ARG B NH1 22 ARG B NH1 1 ATOM 1950 N NH2 . ARG B 2 22 ? 23.339 -56.582 -12.902 1.00 42.40 ? 22 ARG B NH2 22 ARG B NH2 1 ATOM 1951 N N . GLY B 2 23 ? 31.505 -53.174 -12.346 1.00 37.85 ? 23 GLY B N 23 GLY B N 1 ATOM 1952 C CA . GLY B 2 23 ? 32.067 -54.223 -13.182 1.00 37.85 ? 23 GLY B CA 23 GLY B CA 1 ATOM 1953 C C . GLY B 2 23 ? 31.110 -54.709 -14.253 1.00 37.85 ? 23 GLY B C 23 GLY B C 1 ATOM 1954 O O . GLY B 2 23 ? 29.924 -54.916 -13.986 1.00 37.85 ? 23 GLY B O 23 GLY B O 1 ATOM 1955 N N . GLY B 2 24 ? 31.359 -54.294 -15.496 1.00 38.66 ? 24 GLY B N 24 GLY B N 1 ATOM 1956 C CA . GLY B 2 24 ? 31.733 -55.226 -16.548 1.00 38.66 ? 24 GLY B CA 24 GLY B CA 1 ATOM 1957 C C . GLY B 2 24 ? 30.666 -55.381 -17.615 1.00 38.66 ? 24 GLY B C 24 GLY B C 1 ATOM 1958 O O . GLY B 2 24 ? 29.478 -55.482 -17.302 1.00 38.66 ? 24 GLY B O 24 GLY B O 1 ATOM 1959 N N . SER B 2 25 ? 30.889 -54.788 -18.777 1.00 36.98 ? 25 SER B N 25 SER B N 1 ATOM 1960 C CA . SER B 2 25 ? 31.052 -55.346 -20.116 1.00 36.98 ? 25 SER B CA 25 SER B CA 1 ATOM 1961 C C . SER B 2 25 ? 30.203 -56.600 -20.299 1.00 36.98 ? 25 SER B C 25 SER B C 1 ATOM 1962 O O . SER B 2 25 ? 30.434 -57.614 -19.638 1.00 36.98 ? 25 SER B O 25 SER B O 1 ATOM 1963 C CB . SER B 2 25 ? 32.522 -55.672 -20.386 1.00 36.98 ? 25 SER B CB 25 SER B CB 1 ATOM 1964 O OG . SER B 2 25 ? 33.318 -54.502 -20.310 1.00 36.98 ? 25 SER B OG 25 SER B OG 1 ATOM 1965 N N . ARG B 2 26 ? 28.873 -56.538 -20.639 1.00 43.28 ? 26 ARG B N 26 ARG B N 1 ATOM 1966 C CA . ARG B 2 26 ? 28.126 -57.607 -21.293 1.00 43.28 ? 26 ARG B CA 26 ARG B CA 1 ATOM 1967 C C . ARG B 2 26 ? 27.587 -57.151 -22.645 1.00 43.28 ? 26 ARG B C 26 ARG B C 1 ATOM 1968 O O . ARG B 2 26 ? 26.811 -56.196 -22.719 1.00 43.28 ? 26 ARG B O 26 ARG B O 1 ATOM 1969 C CB . ARG B 2 26 ? 26.975 -58.081 -20.403 1.00 43.28 ? 26 ARG B CB 26 ARG B CB 1 ATOM 1970 C CG . ARG B 2 26 ? 27.316 -59.289 -19.545 1.00 43.28 ? 26 ARG B CG 26 ARG B CG 1 ATOM 1971 C CD . ARG B 2 26 ? 26.164 -59.673 -18.627 1.00 43.28 ? 26 ARG B CD 26 ARG B CD 1 ATOM 1972 N NE . ARG B 2 26 ? 26.569 -60.672 -17.643 1.00 43.28 ? 26 ARG B NE 26 ARG B NE 1 ATOM 1973 C CZ . ARG B 2 26 ? 25.773 -61.180 -16.706 1.00 43.28 ? 26 ARG B CZ 26 ARG B CZ 1 ATOM 1974 N NH1 . ARG B 2 26 ? 24.507 -60.789 -16.608 1.00 43.28 ? 26 ARG B NH1 26 ARG B NH1 1 ATOM 1975 N NH2 . ARG B 2 26 ? 26.245 -62.084 -15.861 1.00 43.28 ? 26 ARG B NH2 26 ARG B NH2 1 ATOM 1976 N N . GLY B 2 27 ? 28.300 -57.155 -23.735 1.00 38.02 ? 27 GLY B N 27 GLY B N 1 ATOM 1977 C CA . GLY B 2 27 ? 28.117 -58.220 -24.709 1.00 38.02 ? 27 GLY B CA 27 GLY B CA 1 ATOM 1978 C C . GLY B 2 27 ? 26.718 -58.259 -25.294 1.00 38.02 ? 27 GLY B C 27 GLY B C 1 ATOM 1979 O O . GLY B 2 27 ? 25.731 -58.292 -24.556 1.00 38.02 ? 27 GLY B O 27 GLY B O 1 ATOM 1980 N N . GLY B 2 28 ? 26.480 -57.788 -26.520 1.00 40.35 ? 28 GLY B N 28 GLY B N 1 ATOM 1981 C CA . GLY B 2 28 ? 25.973 -58.682 -27.549 1.00 40.35 ? 28 GLY B CA 28 GLY B CA 1 ATOM 1982 C C . GLY B 2 28 ? 25.420 -57.949 -28.756 1.00 40.35 ? 28 GLY B C 28 GLY B C 1 ATOM 1983 O O . GLY B 2 28 ? 24.581 -57.056 -28.616 1.00 40.35 ? 28 GLY B O 28 GLY B O 1 ATOM 1984 N N . ALA B 2 29 ? 26.161 -57.533 -29.697 1.00 37.14 ? 29 ALA B N 29 ALA B N 1 ATOM 1985 C CA . ALA B 2 29 ? 26.146 -57.989 -31.084 1.00 37.14 ? 29 ALA B CA 29 ALA B CA 1 ATOM 1986 C C . ALA B 2 29 ? 24.957 -58.909 -31.345 1.00 37.14 ? 29 ALA B C 29 ALA B C 1 ATOM 1987 O O . ALA B 2 29 ? 24.824 -59.958 -30.711 1.00 37.14 ? 29 ALA B O 29 ALA B O 1 ATOM 1988 C CB . ALA B 2 29 ? 27.452 -58.703 -31.424 1.00 37.14 ? 29 ALA B CB 29 ALA B CB 1 ATOM 1989 N N . ARG B 2 30 ? 23.761 -58.457 -31.838 1.00 43.69 ? 30 ARG B N 30 ARG B N 1 ATOM 1990 C CA . ARG B 2 30 ? 22.881 -59.277 -32.664 1.00 43.69 ? 30 ARG B CA 30 ARG B CA 1 ATOM 1991 C C . ARG B 2 30 ? 22.286 -58.462 -33.807 1.00 43.69 ? 30 ARG B C 30 ARG B C 1 ATOM 1992 O O . ARG B 2 30 ? 21.593 -57.469 -33.574 1.00 43.69 ? 30 ARG B O 30 ARG B O 1 ATOM 1993 C CB . ARG B 2 30 ? 21.761 -59.886 -31.817 1.00 43.69 ? 30 ARG B CB 30 ARG B CB 1 ATOM 1994 C CG . ARG B 2 30 ? 21.862 -61.394 -31.655 1.00 43.69 ? 30 ARG B CG 30 ARG B CG 1 ATOM 1995 C CD . ARG B 2 30 ? 20.855 -61.922 -30.642 1.00 43.69 ? 30 ARG B CD 30 ARG B CD 1 ATOM 1996 N NE . ARG B 2 30 ? 21.079 -63.333 -30.344 1.00 43.69 ? 30 ARG B NE 30 ARG B NE 1 ATOM 1997 C CZ . ARG B 2 30 ? 20.436 -64.021 -29.405 1.00 43.69 ? 30 ARG B CZ 30 ARG B CZ 1 ATOM 1998 N NH1 . ARG B 2 30 ? 19.511 -63.437 -28.651 1.00 43.69 ? 30 ARG B NH1 30 ARG B NH1 1 ATOM 1999 N NH2 . ARG B 2 30 ? 20.719 -65.302 -29.217 1.00 43.69 ? 30 ARG B NH2 30 ARG B NH2 1 ATOM 2000 N N . GLY B 2 31 ? 22.926 -58.156 -34.984 1.00 39.82 ? 31 GLY B N 31 GLY B N 1 ATOM 2001 C CA . GLY B 2 31 ? 22.682 -58.920 -36.197 1.00 39.82 ? 31 GLY B CA 31 GLY B CA 1 ATOM 2002 C C . GLY B 2 31 ? 21.219 -58.951 -36.599 1.00 39.82 ? 31 GLY B C 31 GLY B C 1 ATOM 2003 O O . GLY B 2 31 ? 20.345 -59.179 -35.760 1.00 39.82 ? 31 GLY B O 31 GLY B O 1 ATOM 2004 N N . GLY B 2 32 ? 20.858 -58.170 -37.694 1.00 36.11 ? 32 GLY B N 32 GLY B N 1 ATOM 2005 C CA . GLY B 2 32 ? 20.587 -58.737 -39.006 1.00 36.11 ? 32 GLY B CA 32 GLY B CA 1 ATOM 2006 C C . GLY B 2 32 ? 19.317 -59.566 -39.047 1.00 36.11 ? 32 GLY B C 32 GLY B C 1 ATOM 2007 O O . GLY B 2 32 ? 19.025 -60.310 -38.109 1.00 36.11 ? 32 GLY B O 32 GLY B O 1 ATOM 2008 N N . SER B 2 33 ? 18.296 -59.104 -39.781 1.00 34.78 ? 33 SER B N 33 SER B N 1 ATOM 2009 C CA . SER B 2 33 ? 17.681 -59.730 -40.947 1.00 34.78 ? 33 SER B CA 33 SER B CA 1 ATOM 2010 C C . SER B 2 33 ? 16.283 -60.248 -40.623 1.00 34.78 ? 33 SER B C 33 SER B C 1 ATOM 2011 O O . SER B 2 33 ? 16.076 -60.886 -39.589 1.00 34.78 ? 33 SER B O 33 SER B O 1 ATOM 2012 C CB . SER B 2 33 ? 18.551 -60.877 -41.462 1.00 34.78 ? 33 SER B CB 33 SER B CB 1 ATOM 2013 O OG . SER B 2 33 ? 19.831 -60.404 -41.846 1.00 34.78 ? 33 SER B OG 33 SER B OG 1 ATOM 2014 N N . ARG B 2 34 ? 15.198 -59.681 -41.255 1.00 36.21 ? 34 ARG B N 34 ARG B N 1 ATOM 2015 C CA . ARG B 2 34 ? 14.389 -60.431 -42.210 1.00 36.21 ? 34 ARG B CA 34 ARG B CA 1 ATOM 2016 C C . ARG B 2 34 ? 13.271 -61.191 -41.504 1.00 36.21 ? 34 ARG B C 34 ARG B C 1 ATOM 2017 O O . ARG B 2 34 ? 13.535 -62.082 -40.694 1.00 36.21 ? 34 ARG B O 34 ARG B O 1 ATOM 2018 C CB . ARG B 2 34 ? 15.261 -61.403 -43.008 1.00 36.21 ? 34 ARG B CB 34 ARG B CB 1 ATOM 2019 C CG . ARG B 2 34 ? 15.711 -60.863 -44.356 1.00 36.21 ? 34 ARG B CG 34 ARG B CG 1 ATOM 2020 C CD . ARG B 2 34 ? 16.640 -61.834 -45.071 1.00 36.21 ? 34 ARG B CD 34 ARG B CD 1 ATOM 2021 N NE . ARG B 2 34 ? 17.271 -61.219 -46.235 1.00 36.21 ? 34 ARG B NE 34 ARG B NE 1 ATOM 2022 C CZ . ARG B 2 34 ? 18.129 -61.833 -47.045 1.00 36.21 ? 34 ARG B CZ 34 ARG B CZ 1 ATOM 2023 N NH1 . ARG B 2 34 ? 18.478 -63.096 -46.832 1.00 36.21 ? 34 ARG B NH1 34 ARG B NH1 1 ATOM 2024 N NH2 . ARG B 2 34 ? 18.643 -61.178 -48.076 1.00 36.21 ? 34 ARG B NH2 34 ARG B NH2 1 ATOM 2025 N N . GLY B 2 35 ? 12.037 -60.744 -41.547 1.00 37.37 ? 35 GLY B N 35 GLY B N 1 ATOM 2026 C CA . GLY B 2 35 ? 11.011 -61.706 -41.915 1.00 37.37 ? 35 GLY B CA 35 GLY B CA 1 ATOM 2027 C C . GLY B 2 35 ? 9.649 -61.380 -41.330 1.00 37.37 ? 35 GLY B C 35 GLY B C 1 ATOM 2028 O O . GLY B 2 35 ? 9.535 -61.082 -40.140 1.00 37.37 ? 35 GLY B O 35 GLY B O 1 ATOM 2029 N N . GLY B 2 36 ? 8.703 -60.799 -42.178 1.00 37.49 ? 36 GLY B N 36 GLY B N 1 ATOM 2030 C CA . GLY B 2 36 ? 7.541 -61.456 -42.754 1.00 37.49 ? 36 GLY B CA 36 GLY B CA 1 ATOM 2031 C C . GLY B 2 36 ? 6.650 -62.112 -41.715 1.00 37.49 ? 36 GLY B C 36 GLY B C 1 ATOM 2032 O O . GLY B 2 36 ? 7.123 -62.899 -40.892 1.00 37.49 ? 36 GLY B O 36 GLY B O 1 ATOM 2033 N N . PHE B 2 37 ? 5.568 -61.483 -41.284 1.00 43.28 ? 37 PHE B N 37 PHE B N 1 ATOM 2034 C CA . PHE B 2 37 ? 4.382 -62.292 -41.032 1.00 43.28 ? 37 PHE B CA 37 PHE B CA 1 ATOM 2035 C C . PHE B 2 37 ? 3.113 -61.475 -41.249 1.00 43.28 ? 37 PHE B C 37 PHE B C 1 ATOM 2036 O O . PHE B 2 37 ? 2.898 -60.464 -40.577 1.00 43.28 ? 37 PHE B O 37 PHE B O 1 ATOM 2037 C CB . PHE B 2 37 ? 4.406 -62.856 -39.608 1.00 43.28 ? 37 PHE B CB 37 PHE B CB 1 ATOM 2038 C CG . PHE B 2 37 ? 5.000 -64.235 -39.512 1.00 43.28 ? 37 PHE B CG 37 PHE B CG 1 ATOM 2039 C CD1 . PHE B 2 37 ? 4.209 -65.363 -39.698 1.00 43.28 ? 37 PHE B CD1 37 PHE B CD1 1 ATOM 2040 C CD2 . PHE B 2 37 ? 6.350 -64.404 -39.234 1.00 43.28 ? 37 PHE B CD2 37 PHE B CD2 1 ATOM 2041 C CE1 . PHE B 2 37 ? 4.757 -66.640 -39.610 1.00 43.28 ? 37 PHE B CE1 37 PHE B CE1 1 ATOM 2042 C CE2 . PHE B 2 37 ? 6.904 -65.678 -39.144 1.00 43.28 ? 37 PHE B CE2 37 PHE B CE2 1 ATOM 2043 C CZ . PHE B 2 37 ? 6.106 -66.795 -39.331 1.00 43.28 ? 37 PHE B CZ 37 PHE B CZ 1 ATOM 2044 N N . GLY B 2 38 ? 2.541 -61.255 -42.504 1.00 35.44 ? 38 GLY B N 38 GLY B N 1 ATOM 2045 C CA . GLY B 2 38 ? 1.399 -61.913 -43.119 1.00 35.44 ? 38 GLY B CA 38 GLY B CA 1 ATOM 2046 C C . GLY B 2 38 ? 0.755 -62.952 -42.222 1.00 35.44 ? 38 GLY B C 38 GLY B C 1 ATOM 2047 O O . GLY B 2 38 ? 1.438 -63.828 -41.687 1.00 35.44 ? 38 GLY B O 38 GLY B O 1 ATOM 2048 N N . GLY B 2 39 ? -0.373 -62.667 -41.559 1.00 40.38 ? 39 GLY B N 39 GLY B N 1 ATOM 2049 C CA . GLY B 2 39 ? -1.465 -63.621 -41.453 1.00 40.38 ? 39 GLY B CA 39 GLY B CA 1 ATOM 2050 C C . GLY B 2 39 ? -2.694 -63.048 -40.772 1.00 40.38 ? 39 GLY B C 39 GLY B C 1 ATOM 2051 O O . GLY B 2 39 ? -2.585 -62.390 -39.735 1.00 40.38 ? 39 GLY B O 39 GLY B O 1 ATOM 2052 N N . ARG B 2 40 ? -3.677 -62.538 -41.487 1.00 35.06 ? 40 ARG B N 40 ARG B N 1 ATOM 2053 C CA . ARG B 2 40 ? -4.973 -63.121 -41.817 1.00 35.06 ? 40 ARG B CA 40 ARG B CA 1 ATOM 2054 C C . ARG B 2 40 ? -5.281 -64.315 -40.920 1.00 35.06 ? 40 ARG B C 40 ARG B C 1 ATOM 2055 O O . ARG B 2 40 ? -4.509 -65.275 -40.869 1.00 35.06 ? 40 ARG B O 40 ARG B O 1 ATOM 2056 C CB . ARG B 2 40 ? -5.013 -63.546 -43.287 1.00 35.06 ? 40 ARG B CB 40 ARG B CB 1 ATOM 2057 C CG . ARG B 2 40 ? -6.395 -63.464 -43.914 1.00 35.06 ? 40 ARG B CG 40 ARG B CG 1 ATOM 2058 C CD . ARG B 2 40 ? -6.337 -63.613 -45.428 1.00 35.06 ? 40 ARG B CD 40 ARG B CD 1 ATOM 2059 N NE . ARG B 2 40 ? -7.644 -63.394 -46.042 1.00 35.06 ? 40 ARG B NE 40 ARG B NE 1 ATOM 2060 C CZ . ARG B 2 40 ? -7.886 -63.448 -47.349 1.00 35.06 ? 40 ARG B CZ 40 ARG B CZ 1 ATOM 2061 N NH1 . ARG B 2 40 ? -6.910 -63.715 -48.209 1.00 35.06 ? 40 ARG B NH1 40 ARG B NH1 1 ATOM 2062 N NH2 . ARG B 2 40 ? -9.113 -63.232 -47.800 1.00 35.06 ? 40 ARG B NH2 40 ARG B NH2 1 ATOM 2063 N N . GLY B 2 41 ? -6.107 -64.123 -39.868 1.00 40.52 ? 41 GLY B N 41 GLY B N 1 ATOM 2064 C CA . GLY B 2 41 ? -6.990 -65.210 -39.477 1.00 40.52 ? 41 GLY B CA 41 GLY B CA 1 ATOM 2065 C C . GLY B 2 41 ? -7.785 -64.911 -38.220 1.00 40.52 ? 41 GLY B C 41 GLY B C 1 ATOM 2066 O O . GLY B 2 41 ? -7.221 -64.485 -37.209 1.00 40.52 ? 41 GLY B O 41 GLY B O 1 ATOM 2067 N N . GLY B 2 42 ? -9.093 -64.485 -38.434 1.00 35.55 ? 42 GLY B N 42 GLY B N 1 ATOM 2068 C CA . GLY B 2 42 ? -10.194 -65.415 -38.242 1.00 35.55 ? 42 GLY B CA 42 GLY B CA 1 ATOM 2069 C C . GLY B 2 42 ? -10.509 -65.674 -36.781 1.00 35.55 ? 42 GLY B C 42 GLY B C 1 ATOM 2070 O O . GLY B 2 42 ? -9.600 -65.815 -35.960 1.00 35.55 ? 42 GLY B O 42 GLY B O 1 ATOM 2071 N N . SER B 2 43 ? -11.659 -65.169 -36.307 1.00 38.53 ? 43 SER B N 43 SER B N 1 ATOM 2072 C CA . SER B 2 43 ? -12.644 -66.055 -35.696 1.00 38.53 ? 43 SER B CA 43 SER B CA 1 ATOM 2073 C C . SER B 2 43 ? -13.404 -65.350 -34.577 1.00 38.53 ? 43 SER B C 43 SER B C 1 ATOM 2074 O O . SER B 2 43 ? -12.798 -64.706 -33.718 1.00 38.53 ? 43 SER B O 43 SER B O 1 ATOM 2075 C CB . SER B 2 43 ? -11.969 -67.314 -35.149 1.00 38.53 ? 43 SER B CB 43 SER B CB 1 ATOM 2076 O OG . SER B 2 43 ? -11.264 -67.992 -36.175 1.00 38.53 ? 43 SER B OG 43 SER B OG 1 ATOM 2077 N N . ARG B 2 44 ? -14.683 -64.887 -34.863 1.00 34.64 ? 44 ARG B N 44 ARG B N 1 ATOM 2078 C CA . ARG B 2 44 ? -15.874 -65.640 -34.484 1.00 34.64 ? 44 ARG B CA 44 ARG B CA 1 ATOM 2079 C C . ARG B 2 44 ? -15.880 -65.940 -32.989 1.00 34.64 ? 44 ARG B C 44 ARG B C 1 ATOM 2080 O O . ARG B 2 44 ? -14.944 -66.552 -32.469 1.00 34.64 ? 44 ARG B O 44 ARG B O 1 ATOM 2081 C CB . ARG B 2 44 ? -15.962 -66.944 -35.280 1.00 34.64 ? 44 ARG B CB 44 ARG B CB 1 ATOM 2082 C CG . ARG B 2 44 ? -16.863 -66.860 -36.502 1.00 34.64 ? 44 ARG B CG 44 ARG B CG 1 ATOM 2083 C CD . ARG B 2 44 ? -16.871 -68.163 -37.288 1.00 34.64 ? 44 ARG B CD 44 ARG B CD 1 ATOM 2084 N NE . ARG B 2 44 ? -17.544 -68.013 -38.575 1.00 34.64 ? 44 ARG B NE 44 ARG B NE 1 ATOM 2085 C CZ . ARG B 2 44 ? -17.610 -68.956 -39.510 1.00 34.64 ? 44 ARG B CZ 44 ARG B CZ 1 ATOM 2086 N NH1 . ARG B 2 44 ? -17.043 -70.142 -39.319 1.00 34.64 ? 44 ARG B NH1 44 ARG B NH1 1 ATOM 2087 N NH2 . ARG B 2 44 ? -18.249 -68.713 -40.646 1.00 34.64 ? 44 ARG B NH2 44 ARG B NH2 1 ATOM 2088 N N . GLY B 2 45 ? -16.732 -65.202 -32.235 1.00 38.66 ? 45 GLY B N 45 GLY B N 1 ATOM 2089 C CA . GLY B 2 45 ? -17.595 -66.021 -31.399 1.00 38.66 ? 45 GLY B CA 45 GLY B CA 1 ATOM 2090 C C . GLY B 2 45 ? -17.783 -65.457 -30.003 1.00 38.66 ? 45 GLY B C 45 GLY B C 1 ATOM 2091 O O . GLY B 2 45 ? -16.811 -65.082 -29.343 1.00 38.66 ? 45 GLY B O 45 GLY B O 1 ATOM 2092 N N . GLY B 2 46 ? -18.969 -64.848 -29.777 1.00 37.06 ? 46 GLY B N 46 GLY B N 1 ATOM 2093 C CA . GLY B 2 46 ? -19.915 -65.524 -28.903 1.00 37.06 ? 46 GLY B CA 46 GLY B CA 1 ATOM 2094 C C . GLY B 2 46 ? -20.249 -64.728 -27.656 1.00 37.06 ? 46 GLY B C 46 GLY B C 1 ATOM 2095 O O . GLY B 2 46 ? -19.355 -64.200 -26.992 1.00 37.06 ? 46 GLY B O 46 GLY B O 1 ATOM 2096 N N . ALA B 2 47 ? -21.440 -64.080 -27.693 1.00 32.90 ? 47 ALA B N 47 ALA B N 1 ATOM 2097 C CA . ALA B 2 47 ? -22.685 -64.387 -26.994 1.00 32.90 ? 47 ALA B CA 47 ALA B CA 1 ATOM 2098 C C . ALA B 2 47 ? -22.430 -64.664 -25.515 1.00 32.90 ? 47 ALA B C 47 ALA B C 1 ATOM 2099 O O . ALA B 2 47 ? -21.490 -65.381 -25.164 1.00 32.90 ? 47 ALA B O 47 ALA B O 1 ATOM 2100 C CB . ALA B 2 47 ? -23.379 -65.582 -27.643 1.00 32.90 ? 47 ALA B CB 47 ALA B CB 1 ATOM 2101 N N . ARG B 2 48 ? -22.973 -63.795 -24.637 1.00 35.23 ? 48 ARG B N 48 ARG B N 1 ATOM 2102 C CA . ARG B 2 48 ? -23.830 -64.381 -23.611 1.00 35.23 ? 48 ARG B CA 48 ARG B CA 1 ATOM 2103 C C . ARG B 2 48 ? -23.356 -63.995 -22.214 1.00 35.23 ? 48 ARG B C 48 ARG B C 1 ATOM 2104 O O . ARG B 2 48 ? -22.218 -64.283 -21.838 1.00 35.23 ? 48 ARG B O 48 ARG B O 1 ATOM 2105 C CB . ARG B 2 48 ? -23.869 -65.905 -23.749 1.00 35.23 ? 48 ARG B CB 48 ARG B CB 1 ATOM 2106 C CG . ARG B 2 48 ? -25.157 -66.436 -24.357 1.00 35.23 ? 48 ARG B CG 48 ARG B CG 1 ATOM 2107 C CD . ARG B 2 48 ? -25.090 -67.937 -24.598 1.00 35.23 ? 48 ARG B CD 48 ARG B CD 1 ATOM 2108 N NE . ARG B 2 48 ? -26.236 -68.412 -25.368 1.00 35.23 ? 48 ARG B NE 48 ARG B NE 1 ATOM 2109 C CZ . ARG B 2 48 ? -26.374 -69.648 -25.838 1.00 35.23 ? 48 ARG B CZ 48 ARG B CZ 1 ATOM 2110 N NH1 . ARG B 2 48 ? -25.435 -70.563 -25.625 1.00 35.23 ? 48 ARG B NH1 48 ARG B NH1 1 ATOM 2111 N NH2 . ARG B 2 48 ? -27.458 -69.973 -26.527 1.00 35.23 ? 48 ARG B NH2 48 ARG B NH2 1 ATOM 2112 N N . GLY B 2 49 ? -24.004 -63.039 -21.535 1.00 39.13 ? 49 GLY B N 49 GLY B N 1 ATOM 2113 C CA . GLY B 2 49 ? -24.561 -63.491 -20.269 1.00 39.13 ? 49 GLY B CA 49 GLY B CA 1 ATOM 2114 C C . GLY B 2 49 ? -24.420 -62.470 -19.157 1.00 39.13 ? 49 GLY B C 49 GLY B C 1 ATOM 2115 O O . GLY B 2 49 ? -23.328 -61.949 -18.920 1.00 39.13 ? 49 GLY B O 49 GLY B O 1 ATOM 2116 N N . GLY B 2 50 ? -25.550 -61.751 -18.842 1.00 34.54 ? 50 GLY B N 50 GLY B N 1 ATOM 2117 C CA . GLY B 2 50 ? -26.438 -62.048 -17.730 1.00 34.54 ? 50 GLY B CA 50 GLY B CA 1 ATOM 2118 C C . GLY B 2 50 ? -25.985 -61.426 -16.422 1.00 34.54 ? 50 GLY B C 50 GLY B C 1 ATOM 2119 O O . GLY B 2 50 ? -24.804 -61.486 -16.077 1.00 34.54 ? 50 GLY B O 50 GLY B O 1 ATOM 2120 N N . SER B 2 51 ? -26.715 -60.370 -15.973 1.00 33.44 ? 51 SER B N 51 SER B N 1 ATOM 2121 C CA . SER B 2 51 ? -27.533 -60.139 -14.788 1.00 33.44 ? 51 SER B CA 51 SER B CA 1 ATOM 2122 C C . SER B 2 51 ? -27.194 -61.131 -13.680 1.00 33.44 ? 51 SER B C 51 SER B C 1 ATOM 2123 O O . SER B 2 51 ? -27.102 -62.336 -13.925 1.00 33.44 ? 51 SER B O 51 SER B O 1 ATOM 2124 C CB . SER B 2 51 ? -29.019 -60.239 -15.134 1.00 33.44 ? 51 SER B CB 51 SER B CB 1 ATOM 2125 O OG . SER B 2 51 ? -29.338 -59.397 -16.229 1.00 33.44 ? 51 SER B OG 51 SER B OG 1 ATOM 2126 N N . ARG B 2 52 ? -26.462 -60.705 -12.600 1.00 37.96 ? 52 ARG B N 52 ARG B N 1 ATOM 2127 C CA . ARG B 2 52 ? -26.636 -61.326 -11.291 1.00 37.96 ? 52 ARG B CA 52 ARG B CA 1 ATOM 2128 C C . ARG B 2 52 ? -25.798 -60.617 -10.232 1.00 37.96 ? 52 ARG B C 52 ARG B C 1 ATOM 2129 O O . ARG B 2 52 ? -24.568 -60.605 -10.312 1.00 37.96 ? 52 ARG B O 52 ARG B O 1 ATOM 2130 C CB . ARG B 2 52 ? -26.265 -62.810 -11.345 1.00 37.96 ? 52 ARG B CB 52 ARG B CB 1 ATOM 2131 C CG . ARG B 2 52 ? -27.450 -63.733 -11.579 1.00 37.96 ? 52 ARG B CG 52 ARG B CG 1 ATOM 2132 C CD . ARG B 2 52 ? -27.017 -65.188 -11.692 1.00 37.96 ? 52 ARG B CD 52 ARG B CD 1 ATOM 2133 N NE . ARG B 2 52 ? -28.116 -66.045 -12.130 1.00 37.96 ? 52 ARG B NE 52 ARG B NE 1 ATOM 2134 C CZ . ARG B 2 52 ? -28.001 -67.339 -12.413 1.00 37.96 ? 52 ARG B CZ 52 ARG B CZ 1 ATOM 2135 N NH1 . ARG B 2 52 ? -26.829 -67.955 -12.309 1.00 37.96 ? 52 ARG B NH1 52 ARG B NH1 1 ATOM 2136 N NH2 . ARG B 2 52 ? -29.067 -68.024 -12.803 1.00 37.96 ? 52 ARG B NH2 52 ARG B NH2 1 ATOM 2137 N N . GLY B 2 53 ? -26.289 -59.724 -9.389 1.00 41.72 ? 53 GLY B N 53 GLY B N 1 ATOM 2138 C CA . GLY B 2 53 ? -26.286 -60.075 -7.978 1.00 41.72 ? 53 GLY B CA 53 GLY B CA 1 ATOM 2139 C C . GLY B 2 53 ? -26.234 -58.866 -7.062 1.00 41.72 ? 53 GLY B C 53 GLY B C 1 ATOM 2140 O O . GLY B 2 53 ? -25.345 -58.022 -7.190 1.00 41.72 ? 53 GLY B O 53 GLY B O 1 ATOM 2141 N N . GLY B 2 54 ? -27.373 -58.346 -6.528 1.00 34.72 ? 54 GLY B N 54 GLY B N 1 ATOM 2142 C CA . GLY B 2 54 ? -28.006 -58.658 -5.256 1.00 34.72 ? 54 GLY B CA 54 GLY B CA 1 ATOM 2143 C C . GLY B 2 54 ? -27.149 -58.294 -4.059 1.00 34.72 ? 54 GLY B C 54 GLY B C 1 ATOM 2144 O O . GLY B 2 54 ? -25.948 -58.573 -4.040 1.00 34.72 ? 54 GLY B O 54 GLY B O 1 ATOM 2145 N N . PHE B 2 55 ? -27.605 -57.270 -3.288 1.00 33.59 ? 55 PHE B N 55 PHE B N 1 ATOM 2146 C CA . PHE B 2 55 ? -28.104 -57.210 -1.920 1.00 33.59 ? 55 PHE B CA 55 PHE B CA 1 ATOM 2147 C C . PHE B 2 55 ? -27.010 -57.587 -0.928 1.00 33.59 ? 55 PHE B C 55 PHE B C 1 ATOM 2148 O O . PHE B 2 55 ? -26.445 -58.680 -1.003 1.00 33.59 ? 55 PHE B O 55 PHE B O 1 ATOM 2149 C CB . PHE B 2 55 ? -29.312 -58.136 -1.746 1.00 33.59 ? 55 PHE B CB 55 PHE B CB 1 ATOM 2150 C CG . PHE B 2 55 ? -30.626 -57.492 -2.098 1.00 33.59 ? 55 PHE B CG 55 PHE B CG 1 ATOM 2151 C CD1 . PHE B 2 55 ? -31.328 -56.753 -1.154 1.00 33.59 ? 55 PHE B CD1 55 PHE B CD1 1 ATOM 2152 C CD2 . PHE B 2 55 ? -31.159 -57.627 -3.373 1.00 33.59 ? 55 PHE B CD2 55 PHE B CD2 1 ATOM 2153 C CE1 . PHE B 2 55 ? -32.545 -56.156 -1.477 1.00 33.59 ? 55 PHE B CE1 55 PHE B CE1 1 ATOM 2154 C CE2 . PHE B 2 55 ? -32.374 -57.034 -3.703 1.00 33.59 ? 55 PHE B CE2 55 PHE B CE2 1 ATOM 2155 C CZ . PHE B 2 55 ? -33.066 -56.299 -2.753 1.00 33.59 ? 55 PHE B CZ 55 PHE B CZ 1 ATOM 2156 N N . GLY B 2 56 ? -26.457 -56.644 -0.097 1.00 41.86 ? 56 GLY B N 56 GLY B N 1 ATOM 2157 C CA . GLY B 2 56 ? -26.220 -56.926 1.309 1.00 41.86 ? 56 GLY B CA 56 GLY B CA 1 ATOM 2158 C C . GLY B 2 56 ? -25.775 -55.708 2.096 1.00 41.86 ? 56 GLY B C 56 GLY B C 1 ATOM 2159 O O . GLY B 2 56 ? -24.785 -55.063 1.745 1.00 41.86 ? 56 GLY B O 56 GLY B O 1 ATOM 2160 N N . GLY B 2 57 ? -26.655 -54.910 2.737 1.00 35.02 ? 57 GLY B N 57 GLY B N 1 ATOM 2161 C CA . GLY B 2 57 ? -27.011 -54.872 4.146 1.00 35.02 ? 57 GLY B CA 57 GLY B CA 1 ATOM 2162 C C . GLY B 2 57 ? -25.812 -54.989 5.068 1.00 35.02 ? 57 GLY B C 57 GLY B C 1 ATOM 2163 O O . GLY B 2 57 ? -24.911 -55.795 4.825 1.00 35.02 ? 57 GLY B O 57 GLY B O 1 ATOM 2164 N N . ARG B 2 58 ? -25.483 -53.921 5.813 1.00 34.23 ? 58 ARG B N 58 ARG B N 1 ATOM 2165 C CA . ARG B 2 58 ? -25.415 -53.939 7.270 1.00 34.23 ? 58 ARG B CA 58 ARG B CA 1 ATOM 2166 C C . ARG B 2 58 ? -23.971 -54.036 7.750 1.00 34.23 ? 58 ARG B C 58 ARG B C 1 ATOM 2167 O O . ARG B 2 58 ? -23.297 -55.039 7.508 1.00 34.23 ? 58 ARG B O 58 ARG B O 1 ATOM 2168 C CB . ARG B 2 58 ? -26.233 -55.104 7.833 1.00 34.23 ? 58 ARG B CB 58 ARG B CB 1 ATOM 2169 C CG . ARG B 2 58 ? -26.848 -54.824 9.194 1.00 34.23 ? 58 ARG B CG 58 ARG B CG 1 ATOM 2170 C CD . ARG B 2 58 ? -27.941 -55.827 9.537 1.00 34.23 ? 58 ARG B CD 58 ARG B CD 1 ATOM 2171 N NE . ARG B 2 58 ? -28.645 -55.460 10.762 1.00 34.23 ? 58 ARG B NE 58 ARG B NE 1 ATOM 2172 C CZ . ARG B 2 58 ? -29.676 -56.127 11.273 1.00 34.23 ? 58 ARG B CZ 58 ARG B CZ 1 ATOM 2173 N NH1 . ARG B 2 58 ? -30.145 -57.215 10.672 1.00 34.23 ? 58 ARG B NH1 58 ARG B NH1 1 ATOM 2174 N NH2 . ARG B 2 58 ? -30.243 -55.705 12.394 1.00 34.23 ? 58 ARG B NH2 58 ARG B NH2 1 ATOM 2175 N N . GLY B 2 59 ? -23.261 -52.950 8.130 1.00 40.68 ? 59 GLY B N 59 GLY B N 1 ATOM 2176 C CA . GLY B 2 59 ? -22.464 -52.953 9.347 1.00 40.68 ? 59 GLY B CA 59 GLY B CA 1 ATOM 2177 C C . GLY B 2 59 ? -21.590 -51.721 9.491 1.00 40.68 ? 59 GLY B C 59 GLY B C 1 ATOM 2178 O O . GLY B 2 59 ? -20.815 -51.395 8.590 1.00 40.68 ? 59 GLY B O 59 GLY B O 1 ATOM 2179 N N . GLY B 2 60 ? -21.975 -50.664 10.252 1.00 36.70 ? 60 GLY B N 60 GLY B N 1 ATOM 2180 C CA . GLY B 2 60 ? -21.529 -50.349 11.599 1.00 36.70 ? 60 GLY B CA 60 GLY B CA 1 ATOM 2181 C C . GLY B 2 60 ? -20.066 -49.951 11.666 1.00 36.70 ? 60 GLY B C 60 GLY B C 1 ATOM 2182 O O . GLY B 2 60 ? -19.211 -50.606 11.066 1.00 36.70 ? 60 GLY B O 60 GLY B O 1 ATOM 2183 N N . SER B 2 61 ? -19.786 -48.600 12.021 1.00 33.21 ? 61 SER B N 61 SER B N 1 ATOM 2184 C CA . SER B 2 61 ? -19.113 -47.766 13.011 1.00 33.21 ? 61 SER B CA 61 SER B CA 1 ATOM 2185 C C . SER B 2 61 ? -17.622 -48.077 13.075 1.00 33.21 ? 61 SER B C 61 SER B C 1 ATOM 2186 O O . SER B 2 61 ? -17.227 -49.244 13.120 1.00 33.21 ? 61 SER B O 61 SER B O 1 ATOM 2187 C CB . SER B 2 61 ? -19.742 -47.960 14.392 1.00 33.21 ? 61 SER B CB 61 SER B CB 1 ATOM 2188 O OG . SER B 2 61 ? -21.134 -47.696 14.352 1.00 33.21 ? 61 SER B OG 61 SER B OG 1 ATOM 2189 N N . ARG B 2 62 ? -16.730 -47.096 12.666 1.00 38.04 ? 62 ARG B N 62 ARG B N 1 ATOM 2190 C CA . ARG B 2 62 ? -15.584 -46.668 13.462 1.00 38.04 ? 62 ARG B CA 62 ARG B CA 1 ATOM 2191 C C . ARG B 2 62 ? -14.306 -46.673 12.629 1.00 38.04 ? 62 ARG B C 62 ARG B C 1 ATOM 2192 O O . ARG B 2 62 ? -13.703 -47.726 12.414 1.00 38.04 ? 62 ARG B O 62 ARG B O 1 ATOM 2193 C CB . ARG B 2 62 ? -15.414 -47.569 14.687 1.00 38.04 ? 62 ARG B CB 62 ARG B CB 1 ATOM 2194 C CG . ARG B 2 62 ? -16.011 -46.994 15.962 1.00 38.04 ? 62 ARG B CG 62 ARG B CG 1 ATOM 2195 C CD . ARG B 2 62 ? -15.855 -47.948 17.138 1.00 38.04 ? 62 ARG B CD 62 ARG B CD 1 ATOM 2196 N NE . ARG B 2 62 ? -16.587 -47.481 18.312 1.00 38.04 ? 62 ARG B NE 62 ARG B NE 1 ATOM 2197 C CZ . ARG B 2 62 ? -16.674 -48.141 19.463 1.00 38.04 ? 62 ARG B CZ 62 ARG B CZ 1 ATOM 2198 N NH1 . ARG B 2 62 ? -16.074 -49.316 19.618 1.00 38.04 ? 62 ARG B NH1 62 ARG B NH1 1 ATOM 2199 N NH2 . ARG B 2 62 ? -17.367 -47.624 20.467 1.00 38.04 ? 62 ARG B NH2 62 ARG B NH2 1 ATOM 2200 N N . GLY B 2 63 ? -14.006 -45.726 11.719 1.00 40.37 ? 63 GLY B N 63 GLY B N 1 ATOM 2201 C CA . GLY B 2 63 ? -12.602 -45.351 11.659 1.00 40.37 ? 63 GLY B CA 63 GLY B CA 1 ATOM 2202 C C . GLY B 2 63 ? -12.381 -43.945 11.134 1.00 40.37 ? 63 GLY B C 63 GLY B C 1 ATOM 2203 O O . GLY B 2 63 ? -12.767 -43.631 10.006 1.00 40.37 ? 63 GLY B O 63 GLY B O 1 ATOM 2204 N N . GLY B 2 64 ? -12.589 -42.795 11.799 1.00 37.93 ? 64 GLY B N 64 GLY B N 1 ATOM 2205 C CA . GLY B 2 64 ? -11.653 -41.745 12.167 1.00 37.93 ? 64 GLY B CA 64 GLY B CA 1 ATOM 2206 C C . GLY B 2 64 ? -10.300 -41.889 11.496 1.00 37.93 ? 64 GLY B C 64 GLY B C 1 ATOM 2207 O O . GLY B 2 64 ? -9.778 -42.999 11.370 1.00 37.93 ? 64 GLY B O 64 GLY B O 1 ATOM 2208 N N . ALA B 2 65 ? -10.029 -41.105 10.393 1.00 39.86 ? 65 ALA B N 65 ALA B N 1 ATOM 2209 C CA . ALA B 2 65 ? -9.052 -40.194 9.802 1.00 39.86 ? 65 ALA B CA 65 ALA B CA 1 ATOM 2210 C C . ALA B 2 65 ? -7.860 -40.962 9.236 1.00 39.86 ? 65 ALA B C 65 ALA B C 1 ATOM 2211 O O . ALA B 2 65 ? -7.053 -41.511 9.990 1.00 39.86 ? 65 ALA B O 65 ALA B O 1 ATOM 2212 C CB . ALA B 2 65 ? -8.582 -39.174 10.836 1.00 39.86 ? 65 ALA B CB 65 ALA B CB 1 ATOM 2213 N N . ARG B 2 66 ? -7.956 -41.700 8.112 1.00 44.53 ? 66 ARG B N 66 ARG B N 1 ATOM 2214 C CA . ARG B 2 66 ? -6.741 -42.032 7.375 1.00 44.53 ? 66 ARG B CA 66 ARG B CA 1 ATOM 2215 C C . ARG B 2 66 ? -6.998 -42.039 5.871 1.00 44.53 ? 66 ARG B C 66 ARG B C 1 ATOM 2216 O O . ARG B 2 66 ? -7.754 -42.875 5.370 1.00 44.53 ? 66 ARG B O 66 ARG B O 1 ATOM 2217 C CB . ARG B 2 66 ? -6.196 -43.391 7.820 1.00 44.53 ? 66 ARG B CB 66 ARG B CB 1 ATOM 2218 C CG . ARG B 2 66 ? -5.102 -43.301 8.872 1.00 44.53 ? 66 ARG B CG 66 ARG B CG 1 ATOM 2219 C CD . ARG B 2 66 ? -4.623 -44.679 9.307 1.00 44.53 ? 66 ARG B CD 66 ARG B CD 1 ATOM 2220 N NE . ARG B 2 66 ? -3.680 -44.595 10.418 1.00 44.53 ? 66 ARG B NE 66 ARG B NE 1 ATOM 2221 C CZ . ARG B 2 66 ? -3.261 -45.634 11.136 1.00 44.53 ? 66 ARG B CZ 66 ARG B CZ 1 ATOM 2222 N NH1 . ARG B 2 66 ? -3.695 -46.861 10.872 1.00 44.53 ? 66 ARG B NH1 66 ARG B NH1 1 ATOM 2223 N NH2 . ARG B 2 66 ? -2.400 -45.445 12.126 1.00 44.53 ? 66 ARG B NH2 66 ARG B NH2 1 ATOM 2224 N N . GLY B 2 67 ? -7.113 -40.906 5.199 1.00 40.88 ? 67 GLY B N 67 GLY B N 1 ATOM 2225 C CA . GLY B 2 67 ? -6.616 -41.059 3.842 1.00 40.88 ? 67 GLY B CA 67 GLY B CA 1 ATOM 2226 C C . GLY B 2 67 ? -7.141 -40.001 2.890 1.00 40.88 ? 67 GLY B C 67 GLY B C 1 ATOM 2227 O O . GLY B 2 67 ? -8.315 -40.024 2.515 1.00 40.88 ? 67 GLY B O 67 GLY B O 1 ATOM 2228 N N . GLY B 2 68 ? -6.766 -38.759 3.014 1.00 38.47 ? 68 GLY B N 68 GLY B N 1 ATOM 2229 C CA . GLY B 2 68 ? -6.621 -38.202 1.679 1.00 38.47 ? 68 GLY B CA 68 GLY B CA 1 ATOM 2230 C C . GLY B 2 68 ? -5.593 -37.089 1.604 1.00 38.47 ? 68 GLY B C 68 GLY B C 1 ATOM 2231 O O . GLY B 2 68 ? -5.737 -36.058 2.264 1.00 38.47 ? 68 GLY B O 68 GLY B O 1 ATOM 2232 N N . SER B 2 69 ? -4.322 -37.358 1.849 1.00 44.17 ? 69 SER B N 69 SER B N 1 ATOM 2233 C CA . SER B 2 69 ? -3.289 -36.605 1.145 1.00 44.17 ? 69 SER B CA 69 SER B CA 1 ATOM 2234 C C . SER B 2 69 ? -3.717 -36.285 -0.284 1.00 44.17 ? 69 SER B C 69 SER B C 1 ATOM 2235 O O . SER B 2 69 ? -2.923 -35.772 -1.075 1.00 44.17 ? 69 SER B O 69 SER B O 1 ATOM 2236 C CB . SER B 2 69 ? -1.973 -37.383 1.129 1.00 44.17 ? 69 SER B CB 69 SER B CB 1 ATOM 2237 O OG . SER B 2 69 ? -1.538 -37.660 2.449 1.00 44.17 ? 69 SER B OG 69 SER B OG 1 ATOM 2238 N N . ARG B 2 70 ? -4.971 -35.824 -0.530 1.00 45.74 ? 70 ARG B N 70 ARG B N 1 ATOM 2239 C CA . ARG B 2 70 ? -5.271 -35.305 -1.860 1.00 45.74 ? 70 ARG B CA 70 ARG B CA 1 ATOM 2240 C C . ARG B 2 70 ? -5.571 -33.810 -1.810 1.00 45.74 ? 70 ARG B C 70 ARG B C 1 ATOM 2241 O O . ARG B 2 70 ? -6.367 -33.304 -2.603 1.00 45.74 ? 70 ARG B O 70 ARG B O 1 ATOM 2242 C CB . ARG B 2 70 ? -6.453 -36.055 -2.478 1.00 45.74 ? 70 ARG B CB 70 ARG B CB 1 ATOM 2243 C CG . ARG B 2 70 ? -6.050 -37.272 -3.296 1.00 45.74 ? 70 ARG B CG 70 ARG B CG 1 ATOM 2244 C CD . ARG B 2 70 ? -7.262 -37.991 -3.871 1.00 45.74 ? 70 ARG B CD 70 ARG B CD 1 ATOM 2245 N NE . ARG B 2 70 ? -6.890 -39.254 -4.502 1.00 45.74 ? 70 ARG B NE 70 ARG B NE 1 ATOM 2246 C CZ . ARG B 2 70 ? -7.754 -40.157 -4.958 1.00 45.74 ? 70 ARG B CZ 70 ARG B CZ 1 ATOM 2247 N NH1 . ARG B 2 70 ? -9.063 -39.953 -4.861 1.00 45.74 ? 70 ARG B NH1 70 ARG B NH1 1 ATOM 2248 N NH2 . ARG B 2 70 ? -7.306 -41.273 -5.515 1.00 45.74 ? 70 ARG B NH2 70 ARG B NH2 1 ATOM 2249 N N . GLY B 2 71 ? -4.669 -33.034 -1.275 1.00 40.58 ? 71 GLY B N 71 GLY B N 1 ATOM 2250 C CA . GLY B 2 71 ? -4.685 -31.699 -1.852 1.00 40.58 ? 71 GLY B CA 71 GLY B CA 1 ATOM 2251 C C . GLY B 2 71 ? -3.426 -30.906 -1.556 1.00 40.58 ? 71 GLY B C 71 GLY B C 1 ATOM 2252 O O . GLY B 2 71 ? -3.495 -29.718 -1.234 1.00 40.58 ? 71 GLY B O 71 GLY B O 1 ATOM 2253 N N . GLY B 2 72 ? -2.232 -31.584 -1.609 1.00 37.83 ? 72 GLY B N 72 GLY B N 1 ATOM 2254 C CA . GLY B 2 72 ? -1.002 -30.812 -1.678 1.00 37.83 ? 72 GLY B CA 72 GLY B CA 1 ATOM 2255 C C . GLY B 2 72 ? -0.749 -30.214 -3.049 1.00 37.83 ? 72 GLY B C 72 GLY B C 1 ATOM 2256 O O . GLY B 2 72 ? 0.279 -29.571 -3.272 1.00 37.83 ? 72 GLY B O 72 GLY B O 1 ATOM 2257 N N . ARG B 2 73 ? -1.791 -29.866 -3.851 1.00 39.77 ? 73 ARG B N 73 ARG B N 1 ATOM 2258 C CA . ARG B 2 73 ? -1.539 -29.233 -5.142 1.00 39.77 ? 73 ARG B CA 73 ARG B CA 1 ATOM 2259 C C . ARG B 2 73 ? -2.009 -27.782 -5.141 1.00 39.77 ? 73 ARG B C 73 ARG B C 1 ATOM 2260 O O . ARG B 2 73 ? -2.182 -27.180 -6.202 1.00 39.77 ? 73 ARG B O 73 ARG B O 1 ATOM 2261 C CB . ARG B 2 73 ? -2.233 -30.008 -6.265 1.00 39.77 ? 73 ARG B CB 73 ARG B CB 1 ATOM 2262 C CG . ARG B 2 73 ? -1.362 -30.225 -7.492 1.00 39.77 ? 73 ARG B CG 73 ARG B CG 1 ATOM 2263 C CD . ARG B 2 73 ? -2.040 -31.129 -8.512 1.00 39.77 ? 73 ARG B CD 73 ARG B CD 1 ATOM 2264 N NE . ARG B 2 73 ? -1.221 -31.302 -9.708 1.00 39.77 ? 73 ARG B NE 73 ARG B NE 1 ATOM 2265 C CZ . ARG B 2 73 ? -1.464 -32.185 -10.672 1.00 39.77 ? 73 ARG B CZ 73 ARG B CZ 1 ATOM 2266 N NH1 . ARG B 2 73 ? -2.513 -32.997 -10.599 1.00 39.77 ? 73 ARG B NH1 73 ARG B NH1 1 ATOM 2267 N NH2 . ARG B 2 73 ? -0.653 -32.259 -11.717 1.00 39.77 ? 73 ARG B NH2 73 ARG B NH2 1 ATOM 2268 N N . GLY B 2 74 ? -1.640 -26.970 -4.213 1.00 38.93 ? 74 GLY B N 74 GLY B N 1 ATOM 2269 C CA . GLY B 2 74 ? -1.715 -25.581 -4.638 1.00 38.93 ? 74 GLY B CA 74 GLY B CA 1 ATOM 2270 C C . GLY B 2 74 ? -0.864 -24.652 -3.793 1.00 38.93 ? 74 GLY B C 74 GLY B C 1 ATOM 2271 O O . GLY B 2 74 ? -1.224 -23.493 -3.580 1.00 38.93 ? 74 GLY B O 74 GLY B O 1 ATOM 2272 N N . GLY B 2 75 ? 0.226 -25.145 -3.256 1.00 39.00 ? 75 GLY B N 75 GLY B N 1 ATOM 2273 C CA . GLY B 2 75 ? 1.118 -24.121 -2.735 1.00 39.00 ? 75 GLY B CA 75 GLY B CA 1 ATOM 2274 C C . GLY B 2 75 ? 2.088 -23.591 -3.773 1.00 39.00 ? 75 GLY B C 75 GLY B C 1 ATOM 2275 O O . GLY B 2 75 ? 2.645 -24.360 -4.560 1.00 39.00 ? 75 GLY B O 75 GLY B O 1 ATOM 2276 N N . ALA B 2 76 ? 1.650 -22.943 -4.904 1.00 40.71 ? 76 ALA B N 76 ALA B N 1 ATOM 2277 C CA . ALA B 2 76 ? 2.235 -21.851 -5.678 1.00 40.71 ? 76 ALA B CA 76 ALA B CA 1 ATOM 2278 C C . ALA B 2 76 ? 3.487 -22.313 -6.419 1.00 40.71 ? 76 ALA B C 76 ALA B C 1 ATOM 2279 O O . ALA B 2 76 ? 4.592 -21.846 -6.134 1.00 40.71 ? 76 ALA B O 76 ALA B O 1 ATOM 2280 C CB . ALA B 2 76 ? 2.564 -20.670 -4.769 1.00 40.71 ? 76 ALA B CB 76 ALA B CB 1 ATOM 2281 N N . ALA B 2 77 ? 3.545 -23.611 -6.949 1.00 41.56 ? 77 ALA B N 77 ALA B N 1 ATOM 2282 C CA . ALA B 2 77 ? 4.556 -23.873 -7.970 1.00 41.56 ? 77 ALA B CA 77 ALA B CA 1 ATOM 2283 C C . ALA B 2 77 ? 4.705 -22.683 -8.913 1.00 41.56 ? 77 ALA B C 77 ALA B C 1 ATOM 2284 O O . ALA B 2 77 ? 5.744 -22.519 -9.557 1.00 41.56 ? 77 ALA B O 77 ALA B O 1 ATOM 2285 C CB . ALA B 2 77 ? 4.203 -25.132 -8.758 1.00 41.56 ? 77 ALA B CB 77 ALA B CB 1 ATOM 2286 N N . GLY B 2 78 ? 4.219 -21.481 -8.471 1.00 49.30 ? 78 GLY B N 78 GLY B N 1 ATOM 2287 C CA . GLY B 2 78 ? 4.361 -20.356 -9.382 1.00 49.30 ? 78 GLY B CA 78 GLY B CA 1 ATOM 2288 C C . GLY B 2 78 ? 4.489 -19.024 -8.669 1.00 49.30 ? 78 GLY B C 78 GLY B C 1 ATOM 2289 O O . GLY B 2 78 ? 4.342 -17.967 -9.286 1.00 49.30 ? 78 GLY B O 78 GLY B O 1 ATOM 2290 N N . GLY B 2 79 ? 4.879 -19.000 -7.376 1.00 55.75 ? 79 GLY B N 79 GLY B N 1 ATOM 2291 C CA . GLY B 2 79 ? 5.102 -17.737 -6.691 1.00 55.75 ? 79 GLY B CA 79 GLY B CA 1 ATOM 2292 C C . GLY B 2 79 ? 6.504 -17.191 -6.886 1.00 55.75 ? 79 GLY B C 79 GLY B C 1 ATOM 2293 O O . GLY B 2 79 ? 7.311 -17.783 -7.606 1.00 55.75 ? 79 GLY B O 79 GLY B O 1 ATOM 2294 N N . ALA B 2 80 ? 6.600 -15.727 -6.925 1.00 62.25 ? 80 ALA B N 80 ALA B N 1 ATOM 2295 C CA . ALA B 2 80 ? 7.869 -15.010 -7.023 1.00 62.25 ? 80 ALA B CA 80 ALA B CA 1 ATOM 2296 C C . ALA B 2 80 ? 8.955 -15.702 -6.205 1.00 62.25 ? 80 ALA B C 80 ALA B C 1 ATOM 2297 O O . ALA B 2 80 ? 8.953 -15.633 -4.974 1.00 62.25 ? 80 ALA B O 80 ALA B O 1 ATOM 2298 C CB . ALA B 2 80 ? 7.700 -13.564 -6.562 1.00 62.25 ? 80 ALA B CB 80 ALA B CB 1 ATOM 2299 N N . ARG B 2 81 ? 9.533 -16.733 -6.617 1.00 71.21 ? 81 ARG B N 81 ARG B N 1 ATOM 2300 C CA . ARG B 2 81 ? 10.590 -17.504 -5.971 1.00 71.21 ? 81 ARG B CA 81 ARG B CA 1 ATOM 2301 C C . ARG B 2 81 ? 11.709 -16.592 -5.478 1.00 71.21 ? 81 ARG B C 81 ARG B C 1 ATOM 2302 O O . ARG B 2 81 ? 12.018 -15.581 -6.112 1.00 71.21 ? 81 ARG B O 81 ARG B O 1 ATOM 2303 C CB . ARG B 2 81 ? 11.154 -18.553 -6.932 1.00 71.21 ? 81 ARG B CB 81 ARG B CB 1 ATOM 2304 C CG . ARG B 2 81 ? 10.149 -19.618 -7.339 1.00 71.21 ? 81 ARG B CG 81 ARG B CG 1 ATOM 2305 C CD . ARG B 2 81 ? 10.762 -20.639 -8.288 1.00 71.21 ? 81 ARG B CD 81 ARG B CD 1 ATOM 2306 N NE . ARG B 2 81 ? 9.822 -21.708 -8.611 1.00 71.21 ? 81 ARG B NE 81 ARG B NE 1 ATOM 2307 C CZ . ARG B 2 81 ? 10.025 -22.643 -9.534 1.00 71.21 ? 81 ARG B CZ 81 ARG B CZ 1 ATOM 2308 N NH1 . ARG B 2 81 ? 11.145 -22.659 -10.249 1.00 71.21 ? 81 ARG B NH1 81 ARG B NH1 1 ATOM 2309 N NH2 . ARG B 2 81 ? 9.102 -23.570 -9.746 1.00 71.21 ? 81 ARG B NH2 81 ARG B NH2 1 ATOM 2310 N N . GLY B 2 82 ? 12.007 -16.686 -4.271 1.00 73.50 ? 82 GLY B N 82 GLY B N 1 ATOM 2311 C CA . GLY B 2 82 ? 13.148 -16.011 -3.672 1.00 73.50 ? 82 GLY B CA 82 GLY B CA 1 ATOM 2312 C C . GLY B 2 82 ? 14.408 -16.114 -4.510 1.00 73.50 ? 82 GLY B C 82 GLY B C 1 ATOM 2313 O O . GLY B 2 82 ? 14.685 -17.161 -5.098 1.00 73.50 ? 82 GLY B O 82 GLY B O 1 ATOM 2314 N N . GLY B 2 83 ? 15.039 -14.922 -4.804 1.00 78.17 ? 83 GLY B N 83 GLY B N 1 ATOM 2315 C CA . GLY B 2 83 ? 16.266 -14.798 -5.575 1.00 78.17 ? 83 GLY B CA 83 GLY B CA 1 ATOM 2316 C C . GLY B 2 83 ? 16.027 -14.392 -7.017 1.00 78.17 ? 83 GLY B C 83 GLY B C 1 ATOM 2317 O O . GLY B 2 83 ? 16.973 -14.087 -7.746 1.00 78.17 ? 83 GLY B O 83 GLY B O 1 ATOM 2318 N N . ALA B 2 84 ? 14.752 -14.370 -7.381 1.00 83.57 ? 84 ALA B N 84 ALA B N 1 ATOM 2319 C CA . ALA B 2 84 ? 14.406 -14.011 -8.754 1.00 83.57 ? 84 ALA B CA 84 ALA B CA 1 ATOM 2320 C C . ALA B 2 84 ? 14.584 -12.515 -8.992 1.00 83.57 ? 84 ALA B C 84 ALA B C 1 ATOM 2321 O O . ALA B 2 84 ? 14.386 -11.707 -8.081 1.00 83.57 ? 84 ALA B O 84 ALA B O 1 ATOM 2322 C CB . ALA B 2 84 ? 12.971 -14.429 -9.067 1.00 83.57 ? 84 ALA B CB 84 ALA B CB 1 ATOM 2323 N N . LYS B 2 85 ? 14.953 -12.178 -10.162 1.00 86.41 ? 85 LYS B N 85 LYS B N 1 ATOM 2324 C CA . LYS B 2 85 ? 15.141 -10.781 -10.542 1.00 86.41 ? 85 LYS B CA 85 LYS B CA 1 ATOM 2325 C C . LYS B 2 85 ? 13.827 -10.156 -11.002 1.00 86.41 ? 85 LYS B C 85 LYS B C 1 ATOM 2326 O O . LYS B 2 85 ? 13.035 -10.800 -11.693 1.00 86.41 ? 85 LYS B O 85 LYS B O 1 ATOM 2327 C CB . LYS B 2 85 ? 16.193 -10.661 -11.646 1.00 86.41 ? 85 LYS B CB 85 LYS B CB 1 ATOM 2328 C CG . LYS B 2 85 ? 17.610 -10.968 -11.186 1.00 86.41 ? 85 LYS B CG 85 LYS B CG 1 ATOM 2329 C CD . LYS B 2 85 ? 18.644 -10.460 -12.183 1.00 86.41 ? 85 LYS B CD 85 LYS B CD 1 ATOM 2330 C CE . LYS B 2 85 ? 20.064 -10.694 -11.686 1.00 86.41 ? 85 LYS B CE 85 LYS B CE 1 ATOM 2331 N NZ . LYS B 2 85 ? 21.079 -10.131 -12.626 1.00 86.41 ? 85 LYS B NZ 85 LYS B NZ 1 ATOM 2332 N N . VAL B 2 86 ? 13.661 -8.950 -10.530 1.00 89.44 ? 86 VAL B N 86 VAL B N 1 ATOM 2333 C CA . VAL B 2 86 ? 12.421 -8.263 -10.872 1.00 89.44 ? 86 VAL B CA 86 VAL B CA 1 ATOM 2334 C C . VAL B 2 86 ? 12.722 -6.821 -11.275 1.00 89.44 ? 86 VAL B C 86 VAL B C 1 ATOM 2335 O O . VAL B 2 86 ? 13.760 -6.269 -10.900 1.00 89.44 ? 86 VAL B O 86 VAL B O 1 ATOM 2336 C CB . VAL B 2 86 ? 11.415 -8.289 -9.700 1.00 89.44 ? 86 VAL B CB 86 VAL B CB 1 ATOM 2337 C CG1 . VAL B 2 86 ? 10.943 -9.716 -9.426 1.00 89.44 ? 86 VAL B CG1 86 VAL B CG1 1 ATOM 2338 C CG2 . VAL B 2 86 ? 12.040 -7.680 -8.447 1.00 89.44 ? 86 VAL B CG2 86 VAL B CG2 1 ATOM 2339 N N . VAL B 2 87 ? 11.860 -6.352 -12.154 1.00 89.68 ? 87 VAL B N 87 VAL B N 1 ATOM 2340 C CA . VAL B 2 87 ? 11.959 -4.953 -12.558 1.00 89.68 ? 87 VAL B CA 87 VAL B CA 1 ATOM 2341 C C . VAL B 2 87 ? 10.938 -4.119 -11.788 1.00 89.68 ? 87 VAL B C 87 VAL B C 1 ATOM 2342 O O . VAL B 2 87 ? 9.748 -4.444 -11.771 1.00 89.68 ? 87 VAL B O 87 VAL B O 1 ATOM 2343 C CB . VAL B 2 87 ? 11.747 -4.785 -14.079 1.00 89.68 ? 87 VAL B CB 87 VAL B CB 1 ATOM 2344 C CG1 . VAL B 2 87 ? 11.829 -3.312 -14.476 1.00 89.68 ? 87 VAL B CG1 87 VAL B CG1 1 ATOM 2345 C CG2 . VAL B 2 87 ? 12.773 -5.609 -14.855 1.00 89.68 ? 87 VAL B CG2 87 VAL B CG2 1 ATOM 2346 N N . ILE B 2 88 ? 11.388 -3.019 -11.092 1.00 91.23 ? 88 ILE B N 88 ILE B N 1 ATOM 2347 C CA . ILE B 2 88 ? 10.532 -2.151 -10.291 1.00 91.23 ? 88 ILE B CA 88 ILE B CA 1 ATOM 2348 C C . ILE B 2 88 ? 10.108 -0.939 -11.117 1.00 91.23 ? 88 ILE B C 88 ILE B C 1 ATOM 2349 O O . ILE B 2 88 ? 10.951 -0.250 -11.696 1.00 91.23 ? 88 ILE B O 88 ILE B O 1 ATOM 2350 C CB . ILE B 2 88 ? 11.241 -1.696 -8.996 1.00 91.23 ? 88 ILE B CB 88 ILE B CB 1 ATOM 2351 C CG1 . ILE B 2 88 ? 11.620 -2.910 -8.140 1.00 91.23 ? 88 ILE B CG1 88 ILE B CG1 1 ATOM 2352 C CG2 . ILE B 2 88 ? 10.357 -0.725 -8.208 1.00 91.23 ? 88 ILE B CG2 88 ILE B CG2 1 ATOM 2353 C CD1 . ILE B 2 88 ? 12.529 -2.579 -6.964 1.00 91.23 ? 88 ILE B CD1 88 ILE B CD1 1 ATOM 2354 N N . GLU B 2 89 ? 8.816 -0.713 -11.104 1.00 88.60 ? 89 GLU B N 89 GLU B N 1 ATOM 2355 C CA . GLU B 2 89 ? 8.215 0.407 -11.822 1.00 88.60 ? 89 GLU B CA 89 GLU B CA 1 ATOM 2356 C C . GLU B 2 89 ? 7.252 1.183 -10.929 1.00 88.60 ? 89 GLU B C 89 GLU B C 1 ATOM 2357 O O . GLU B 2 89 ? 6.661 0.617 -10.006 1.00 88.60 ? 89 GLU B O 89 GLU B O 1 ATOM 2358 C CB . GLU B 2 89 ? 7.489 -0.086 -13.077 1.00 88.60 ? 89 GLU B CB 89 GLU B CB 1 ATOM 2359 C CG . GLU B 2 89 ? 8.381 -0.849 -14.045 1.00 88.60 ? 89 GLU B CG 89 GLU B CG 1 ATOM 2360 C CD . GLU B 2 89 ? 7.629 -1.405 -15.243 1.00 88.60 ? 89 GLU B CD 89 GLU B CD 1 ATOM 2361 O OE1 . GLU B 2 89 ? 8.262 -2.044 -16.114 1.00 88.60 ? 89 GLU B OE1 89 GLU B OE1 1 ATOM 2362 O OE2 . GLU B 2 89 ? 6.396 -1.201 -15.311 1.00 88.60 ? 89 GLU B OE2 89 GLU B OE2 1 ATOM 2363 N N . PRO B 2 90 ? 7.250 2.429 -11.304 1.00 89.41 ? 90 PRO B N 90 PRO B N 1 ATOM 2364 C CA . PRO B 2 90 ? 6.287 3.215 -10.528 1.00 89.41 ? 90 PRO B CA 90 PRO B CA 1 ATOM 2365 C C . PRO B 2 90 ? 4.838 2.869 -10.861 1.00 89.41 ? 90 PRO B C 90 PRO B C 1 ATOM 2366 O O . PRO B 2 90 ? 4.532 2.506 -12.000 1.00 89.41 ? 90 PRO B O 90 PRO B O 1 ATOM 2367 C CB . PRO B 2 90 ? 6.609 4.658 -10.926 1.00 89.41 ? 90 PRO B CB 90 PRO B CB 1 ATOM 2368 C CG . PRO B 2 90 ? 7.245 4.550 -12.274 1.00 89.41 ? 90 PRO B CG 90 PRO B CG 1 ATOM 2369 C CD . PRO B 2 90 ? 7.967 3.235 -12.357 1.00 89.41 ? 90 PRO B CD 90 PRO B CD 1 ATOM 2370 N N . HIS B 2 91 ? 3.963 2.849 -9.812 1.00 88.86 ? 91 HIS B N 91 HIS B N 1 ATOM 2371 C CA . HIS B 2 91 ? 2.525 2.634 -9.931 1.00 88.86 ? 91 HIS B CA 91 HIS B CA 1 ATOM 2372 C C . HIS B 2 91 ? 1.782 3.956 -10.092 1.00 88.86 ? 91 HIS B C 91 HIS B C 1 ATOM 2373 O O . HIS B 2 91 ? 2.387 5.027 -10.012 1.00 88.86 ? 91 HIS B O 91 HIS B O 1 ATOM 2374 C CB . HIS B 2 91 ? 1.994 1.878 -8.712 1.00 88.86 ? 91 HIS B CB 91 HIS B CB 1 ATOM 2375 C CG . HIS B 2 91 ? 0.591 1.385 -8.876 1.00 88.86 ? 91 HIS B CG 91 HIS B CG 1 ATOM 2376 N ND1 . HIS B 2 91 ? -0.507 2.121 -8.485 1.00 88.86 ? 91 HIS B ND1 91 HIS B ND1 1 ATOM 2377 C CD2 . HIS B 2 91 ? 0.109 0.230 -9.392 1.00 88.86 ? 91 HIS B CD2 91 HIS B CD2 1 ATOM 2378 C CE1 . HIS B 2 91 ? -1.606 1.437 -8.754 1.00 88.86 ? 91 HIS B CE1 91 HIS B CE1 1 ATOM 2379 N NE2 . HIS B 2 91 ? -1.260 0.286 -9.304 1.00 88.86 ? 91 HIS B NE2 91 HIS B NE2 1 ATOM 2380 N N . ARG B 2 92 ? 0.479 3.894 -10.383 1.00 86.74 ? 92 ARG B N 92 ARG B N 1 ATOM 2381 C CA . ARG B 2 92 ? -0.373 5.069 -10.538 1.00 86.74 ? 92 ARG B CA 92 ARG B CA 1 ATOM 2382 C C . ARG B 2 92 ? -0.382 5.909 -9.265 1.00 86.74 ? 92 ARG B C 92 ARG B C 1 ATOM 2383 O O . ARG B 2 92 ? -0.408 7.140 -9.328 1.00 86.74 ? 92 ARG B O 92 ARG B O 1 ATOM 2384 C CB . ARG B 2 92 ? -1.800 4.654 -10.903 1.00 86.74 ? 92 ARG B CB 92 ARG B CB 1 ATOM 2385 C CG . ARG B 2 92 ? -2.734 5.825 -11.160 1.00 86.74 ? 92 ARG B CG 92 ARG B CG 1 ATOM 2386 C CD . ARG B 2 92 ? -4.134 5.358 -11.536 1.00 86.74 ? 92 ARG B CD 92 ARG B CD 1 ATOM 2387 N NE . ARG B 2 92 ? -5.071 6.475 -11.619 1.00 86.74 ? 92 ARG B NE 92 ARG B NE 1 ATOM 2388 C CZ . ARG B 2 92 ? -6.364 6.360 -11.909 1.00 86.74 ? 92 ARG B CZ 92 ARG B CZ 1 ATOM 2389 N NH1 . ARG B 2 92 ? -6.901 5.170 -12.150 1.00 86.74 ? 92 ARG B NH1 92 ARG B NH1 1 ATOM 2390 N NH2 . ARG B 2 92 ? -7.126 7.443 -11.958 1.00 86.74 ? 92 ARG B NH2 92 ARG B NH2 1 ATOM 2391 N N . HIS B 2 93 ? -0.334 5.219 -8.107 1.00 87.27 ? 93 HIS B N 93 HIS B N 1 ATOM 2392 C CA . HIS B 2 93 ? -0.324 5.901 -6.818 1.00 87.27 ? 93 HIS B CA 93 HIS B CA 1 ATOM 2393 C C . HIS B 2 93 ? 1.097 6.259 -6.395 1.00 87.27 ? 93 HIS B C 93 HIS B C 1 ATOM 2394 O O . HIS B 2 93 ? 2.015 5.448 -6.537 1.00 87.27 ? 93 HIS B O 93 HIS B O 1 ATOM 2395 C CB . HIS B 2 93 ? -0.987 5.033 -5.747 1.00 87.27 ? 93 HIS B CB 93 HIS B CB 1 ATOM 2396 C CG . HIS B 2 93 ? -2.419 4.712 -6.037 1.00 87.27 ? 93 HIS B CG 93 HIS B CG 1 ATOM 2397 N ND1 . HIS B 2 93 ? -3.397 5.680 -6.112 1.00 87.27 ? 93 HIS B ND1 93 HIS B ND1 1 ATOM 2398 C CD2 . HIS B 2 93 ? -3.035 3.530 -6.273 1.00 87.27 ? 93 HIS B CD2 93 HIS B CD2 1 ATOM 2399 C CE1 . HIS B 2 93 ? -4.557 5.104 -6.381 1.00 87.27 ? 93 HIS B CE1 93 HIS B CE1 1 ATOM 2400 N NE2 . HIS B 2 93 ? -4.365 3.800 -6.484 1.00 87.27 ? 93 HIS B NE2 93 HIS B NE2 1 ATOM 2401 N N . ALA B 2 94 ? 1.202 7.444 -5.909 1.00 86.50 ? 94 ALA B N 94 ALA B N 1 ATOM 2402 C CA . ALA B 2 94 ? 2.523 7.924 -5.511 1.00 86.50 ? 94 ALA B CA 94 ALA B CA 1 ATOM 2403 C C . ALA B 2 94 ? 3.052 7.142 -4.312 1.00 86.50 ? 94 ALA B C 94 ALA B C 1 ATOM 2404 O O . ALA B 2 94 ? 2.321 6.898 -3.350 1.00 86.50 ? 94 ALA B O 94 ALA B O 1 ATOM 2405 C CB . ALA B 2 94 ? 2.472 9.416 -5.188 1.00 86.50 ? 94 ALA B CB 94 ALA B CB 1 ATOM 2406 N N . GLY B 2 95 ? 4.304 6.600 -4.405 1.00 85.60 ? 95 GLY B N 95 GLY B N 1 ATOM 2407 C CA . GLY B 2 95 ? 4.963 5.870 -3.334 1.00 85.60 ? 95 GLY B CA 95 GLY B CA 1 ATOM 2408 C C . GLY B 2 95 ? 4.805 4.366 -3.453 1.00 85.60 ? 95 GLY B C 95 GLY B C 1 ATOM 2409 O O . GLY B 2 95 ? 5.421 3.610 -2.698 1.00 85.60 ? 95 GLY B O 95 GLY B O 1 ATOM 2410 N N . VAL B 2 96 ? 3.916 3.985 -4.348 1.00 90.57 ? 96 VAL B N 96 VAL B N 1 ATOM 2411 C CA . VAL B 2 96 ? 3.690 2.562 -4.576 1.00 90.57 ? 96 VAL B CA 96 VAL B CA 1 ATOM 2412 C C . VAL B 2 96 ? 4.331 2.142 -5.897 1.00 90.57 ? 96 VAL B C 96 VAL B C 1 ATOM 2413 O O . VAL B 2 96 ? 4.224 2.853 -6.899 1.00 90.57 ? 96 VAL B O 96 VAL B O 1 ATOM 2414 C CB . VAL B 2 96 ? 2.183 2.221 -4.583 1.00 90.57 ? 96 VAL B CB 96 VAL B CB 1 ATOM 2415 C CG1 . VAL B 2 96 ? 1.969 0.723 -4.795 1.00 90.57 ? 96 VAL B CG1 96 VAL B CG1 1 ATOM 2416 C CG2 . VAL B 2 96 ? 1.527 2.679 -3.281 1.00 90.57 ? 96 VAL B CG2 96 VAL B CG2 1 ATOM 2417 N N . TYR B 2 97 ? 4.983 1.001 -5.863 1.00 92.44 ? 97 TYR B N 97 TYR B N 1 ATOM 2418 C CA . TYR B 2 97 ? 5.683 0.496 -7.039 1.00 92.44 ? 97 TYR B CA 97 TYR B CA 1 ATOM 2419 C C . TYR B 2 97 ? 5.214 -0.911 -7.391 1.00 92.44 ? 97 TYR B C 97 TYR B C 1 ATOM 2420 O O . TYR B 2 97 ? 4.630 -1.605 -6.555 1.00 92.44 ? 97 TYR B O 97 TYR B O 1 ATOM 2421 C CB . TYR B 2 97 ? 7.197 0.498 -6.805 1.00 92.44 ? 97 TYR B CB 97 TYR B CB 1 ATOM 2422 C CG . TYR B 2 97 ? 7.752 1.851 -6.431 1.00 92.44 ? 97 TYR B CG 97 TYR B CG 1 ATOM 2423 C CD1 . TYR B 2 97 ? 8.108 2.774 -7.412 1.00 92.44 ? 97 TYR B CD1 97 TYR B CD1 1 ATOM 2424 C CD2 . TYR B 2 97 ? 7.921 2.208 -5.098 1.00 92.44 ? 97 TYR B CD2 97 TYR B CD2 1 ATOM 2425 C CE1 . TYR B 2 97 ? 8.621 4.022 -7.072 1.00 92.44 ? 97 TYR B CE1 97 TYR B CE1 1 ATOM 2426 C CE2 . TYR B 2 97 ? 8.434 3.453 -4.747 1.00 92.44 ? 97 TYR B CE2 97 TYR B CE2 1 ATOM 2427 C CZ . TYR B 2 97 ? 8.780 4.352 -5.739 1.00 92.44 ? 97 TYR B CZ 97 TYR B CZ 1 ATOM 2428 O OH . TYR B 2 97 ? 9.288 5.585 -5.397 1.00 92.44 ? 97 TYR B OH 97 TYR B OH 1 ATOM 2429 N N . ILE B 2 98 ? 5.408 -1.220 -8.619 1.00 91.50 ? 98 ILE B N 98 ILE B N 1 ATOM 2430 C CA . ILE B 2 98 ? 5.083 -2.565 -9.084 1.00 91.50 ? 98 ILE B CA 98 ILE B CA 1 ATOM 2431 C C . ILE B 2 98 ? 6.365 -3.302 -9.465 1.00 91.50 ? 98 ILE B C 98 ILE B C 1 ATOM 2432 O O . ILE B 2 98 ? 7.215 -2.756 -10.173 1.00 91.50 ? 98 ILE B O 98 ILE B O 1 ATOM 2433 C CB . ILE B 2 98 ? 4.109 -2.528 -10.282 1.00 91.50 ? 98 ILE B CB 98 ILE B CB 1 ATOM 2434 C CG1 . ILE B 2 98 ? 2.796 -1.846 -9.882 1.00 91.50 ? 98 ILE B CG1 98 ILE B CG1 1 ATOM 2435 C CG2 . ILE B 2 98 ? 3.852 -3.942 -10.812 1.00 91.50 ? 98 ILE B CG2 98 ILE B CG2 1 ATOM 2436 C CD1 . ILE B 2 98 ? 1.878 -1.533 -11.056 1.00 91.50 ? 98 ILE B CD1 98 ILE B CD1 1 ATOM 2437 N N . ALA B 2 99 ? 6.527 -4.431 -8.859 1.00 91.19 ? 99 ALA B N 99 ALA B N 1 ATOM 2438 C CA . ALA B 2 99 ? 7.625 -5.312 -9.249 1.00 91.19 ? 99 ALA B CA 99 ALA B CA 1 ATOM 2439 C C . ALA B 2 99 ? 7.165 -6.339 -10.280 1.00 91.19 ? 99 ALA B C 99 ALA B C 1 ATOM 2440 O O . ALA B 2 99 ? 6.351 -7.213 -9.974 1.00 91.19 ? 99 ALA B O 99 ALA B O 1 ATOM 2441 C CB . ALA B 2 99 ? 8.204 -6.015 -8.024 1.00 91.19 ? 99 ALA B CB 99 ALA B CB 1 ATOM 2442 N N . ARG B 2 100 ? 7.753 -6.182 -11.481 1.00 87.98 ? 100 ARG B N 100 ARG B N 1 ATOM 2443 C CA . ARG B 2 100 ? 7.324 -7.050 -12.573 1.00 87.98 ? 100 ARG B CA 100 ARG B CA 1 ATOM 2444 C C . ARG B 2 100 ? 8.334 -8.168 -12.812 1.00 87.98 ? 100 ARG B C 100 ARG B C 1 ATOM 2445 O O . ARG B 2 100 ? 9.505 -7.904 -13.090 1.00 87.98 ? 100 ARG B O 100 ARG B O 1 ATOM 2446 C CB . ARG B 2 100 ? 7.123 -6.242 -13.857 1.00 87.98 ? 100 ARG B CB 100 ARG B CB 1 ATOM 2447 C CG . ARG B 2 100 ? 6.088 -5.135 -13.732 1.00 87.98 ? 100 ARG B CG 100 ARG B CG 1 ATOM 2448 C CD . ARG B 2 100 ? 4.669 -5.675 -13.843 1.00 87.98 ? 100 ARG B CD 100 ARG B CD 1 ATOM 2449 N NE . ARG B 2 100 ? 3.690 -4.598 -13.958 1.00 87.98 ? 100 ARG B NE 100 ARG B NE 1 ATOM 2450 C CZ . ARG B 2 100 ? 2.373 -4.774 -14.017 1.00 87.98 ? 100 ARG B CZ 100 ARG B CZ 1 ATOM 2451 N NH1 . ARG B 2 100 ? 1.849 -5.993 -13.973 1.00 87.98 ? 100 ARG B NH1 100 ARG B NH1 1 ATOM 2452 N NH2 . ARG B 2 100 ? 1.573 -3.722 -14.121 1.00 87.98 ? 100 ARG B NH2 100 ARG B NH2 1 ATOM 2453 N N . GLY B 2 101 ? 8.056 -9.317 -12.645 1.00 84.15 ? 101 GLY B N 101 GLY B N 1 ATOM 2454 C CA . GLY B 2 101 ? 8.778 -10.541 -12.956 1.00 84.15 ? 101 GLY B CA 101 GLY B CA 1 ATOM 2455 C C . GLY B 2 101 ? 7.889 -11.632 -13.521 1.00 84.15 ? 101 GLY B C 101 GLY B C 1 ATOM 2456 O O . GLY B 2 101 ? 7.126 -11.393 -14.460 1.00 84.15 ? 101 GLY B O 101 GLY B O 1 ATOM 2457 N N . LYS B 2 102 ? 8.032 -12.779 -13.037 1.00 79.10 ? 102 LYS B N 102 LYS B N 1 ATOM 2458 C CA . LYS B 2 102 ? 7.114 -13.851 -13.410 1.00 79.10 ? 102 LYS B CA 102 LYS B CA 1 ATOM 2459 C C . LYS B 2 102 ? 5.695 -13.549 -12.938 1.00 79.10 ? 102 LYS B C 102 LYS B C 1 ATOM 2460 O O . LYS B 2 102 ? 4.728 -13.800 -13.660 1.00 79.10 ? 102 LYS B O 102 LYS B O 1 ATOM 2461 C CB . LYS B 2 102 ? 7.585 -15.187 -12.833 1.00 79.10 ? 102 LYS B CB 102 LYS B CB 1 ATOM 2462 C CG . LYS B 2 102 ? 6.852 -16.396 -13.393 1.00 79.10 ? 102 LYS B CG 102 LYS B CG 1 ATOM 2463 C CD . LYS B 2 102 ? 7.417 -17.698 -12.840 1.00 79.10 ? 102 LYS B CD 102 LYS B CD 1 ATOM 2464 C CE . LYS B 2 102 ? 6.629 -18.905 -13.332 1.00 79.10 ? 102 LYS B CE 102 LYS B CE 1 ATOM 2465 N NZ . LYS B 2 102 ? 7.177 -20.183 -12.789 1.00 79.10 ? 102 LYS B NZ 102 LYS B NZ 1 ATOM 2466 N N . GLU B 2 103 ? 5.697 -12.808 -11.742 1.00 80.28 ? 103 GLU B N 103 GLU B N 1 ATOM 2467 C CA . GLU B 2 103 ? 4.461 -12.288 -11.165 1.00 80.28 ? 103 GLU B CA 103 GLU B CA 1 ATOM 2468 C C . GLU B 2 103 ? 4.586 -10.802 -10.840 1.00 80.28 ? 103 GLU B C 103 GLU B C 1 ATOM 2469 O O . GLU B 2 103 ? 5.690 -10.302 -10.614 1.00 80.28 ? 103 GLU B O 103 GLU B O 1 ATOM 2470 C CB . GLU B 2 103 ? 4.083 -13.072 -9.906 1.00 80.28 ? 103 GLU B CB 103 GLU B CB 1 ATOM 2471 C CG . GLU B 2 103 ? 3.801 -14.546 -10.161 1.00 80.28 ? 103 GLU B CG 103 GLU B CG 1 ATOM 2472 C CD . GLU B 2 103 ? 3.425 -15.311 -8.902 1.00 80.28 ? 103 GLU B CD 103 GLU B CD 1 ATOM 2473 O OE1 . GLU B 2 103 ? 3.042 -16.499 -9.006 1.00 80.28 ? 103 GLU B OE1 103 GLU B OE1 1 ATOM 2474 O OE2 . GLU B 2 103 ? 3.514 -14.718 -7.804 1.00 80.28 ? 103 GLU B OE2 103 GLU B OE2 1 ATOM 2475 N N . ASP B 2 104 ? 3.453 -10.182 -10.978 1.00 86.98 ? 104 ASP B N 104 ASP B N 1 ATOM 2476 C CA . ASP B 2 104 ? 3.449 -8.770 -10.609 1.00 86.98 ? 104 ASP B CA 104 ASP B CA 1 ATOM 2477 C C . ASP B 2 104 ? 3.172 -8.592 -9.118 1.00 86.98 ? 104 ASP B C 104 ASP B C 1 ATOM 2478 O O . ASP B 2 104 ? 2.220 -9.167 -8.586 1.00 86.98 ? 104 ASP B O 104 ASP B O 1 ATOM 2479 C CB . ASP B 2 104 ? 2.411 -8.003 -11.432 1.00 86.98 ? 104 ASP B CB 104 ASP B CB 1 ATOM 2480 C CG . ASP B 2 104 ? 2.717 -8.002 -12.919 1.00 86.98 ? 104 ASP B CG 104 ASP B CG 1 ATOM 2481 O OD1 . ASP B 2 104 ? 3.849 -8.360 -13.310 1.00 86.98 ? 104 ASP B OD1 104 ASP B OD1 1 ATOM 2482 O OD2 . ASP B 2 104 ? 1.818 -7.638 -13.708 1.00 86.98 ? 104 ASP B OD2 104 ASP B OD2 1 ATOM 2483 N N . LEU B 2 105 ? 4.150 -7.982 -8.461 1.00 89.67 ? 105 LEU B N 105 LEU B N 1 ATOM 2484 C CA . LEU B 2 105 ? 3.995 -7.746 -7.030 1.00 89.67 ? 105 LEU B CA 105 LEU B CA 1 ATOM 2485 C C . LEU B 2 105 ? 3.919 -6.253 -6.731 1.00 89.67 ? 105 LEU B C 105 LEU B C 1 ATOM 2486 O O . LEU B 2 105 ? 4.553 -5.445 -7.413 1.00 89.67 ? 105 LEU B O 105 LEU B O 1 ATOM 2487 C CB . LEU B 2 105 ? 5.156 -8.375 -6.254 1.00 89.67 ? 105 LEU B CB 105 LEU B CB 1 ATOM 2488 C CG . LEU B 2 105 ? 5.378 -9.873 -6.464 1.00 89.67 ? 105 LEU B CG 105 LEU B CG 1 ATOM 2489 C CD1 . LEU B 2 105 ? 6.728 -10.294 -5.892 1.00 89.67 ? 105 LEU B CD1 105 LEU B CD1 1 ATOM 2490 C CD2 . LEU B 2 105 ? 4.249 -10.677 -5.828 1.00 89.67 ? 105 LEU B CD2 105 LEU B CD2 1 ATOM 2491 N N . LEU B 2 106 ? 3.073 -5.972 -5.761 1.00 91.60 ? 106 LEU B N 106 LEU B N 1 ATOM 2492 C CA . LEU B 2 106 ? 2.993 -4.606 -5.255 1.00 91.60 ? 106 LEU B CA 106 LEU B CA 1 ATOM 2493 C C . LEU B 2 106 ? 4.057 -4.357 -4.191 1.00 91.60 ? 106 LEU B C 106 LEU B C 1 ATOM 2494 O O . LEU B 2 106 ? 4.151 -5.105 -3.215 1.00 91.60 ? 106 LEU B O 106 LEU B O 1 ATOM 2495 C CB . LEU B 2 106 ? 1.602 -4.329 -4.677 1.00 91.60 ? 106 LEU B CB 106 LEU B CB 1 ATOM 2496 C CG . LEU B 2 106 ? 1.306 -2.879 -4.290 1.00 91.60 ? 106 LEU B CG 106 LEU B CG 1 ATOM 2497 C CD1 . LEU B 2 106 ? 1.185 -2.011 -5.538 1.00 91.60 ? 106 LEU B CD1 106 LEU B CD1 1 ATOM 2498 C CD2 . LEU B 2 106 ? 0.034 -2.799 -3.451 1.00 91.60 ? 106 LEU B CD2 106 LEU B CD2 1 ATOM 2499 N N . VAL B 2 107 ? 4.852 -3.246 -4.451 1.00 92.63 ? 107 VAL B N 107 VAL B N 1 ATOM 2500 C CA . VAL B 2 107 ? 5.968 -3.026 -3.537 1.00 92.63 ? 107 VAL B CA 107 VAL B CA 1 ATOM 2501 C C . VAL B 2 107 ? 6.043 -1.548 -3.160 1.00 92.63 ? 107 VAL B C 107 VAL B C 1 ATOM 2502 O O . VAL B 2 107 ? 5.566 -0.686 -3.903 1.00 92.63 ? 107 VAL B O 107 VAL B O 1 ATOM 2503 C CB . VAL B 2 107 ? 7.307 -3.486 -4.156 1.00 92.63 ? 107 VAL B CB 107 VAL B CB 1 ATOM 2504 C CG1 . VAL B 2 107 ? 7.334 -5.005 -4.315 1.00 92.63 ? 107 VAL B CG1 107 VAL B CG1 1 ATOM 2505 C CG2 . VAL B 2 107 ? 7.537 -2.800 -5.501 1.00 92.63 ? 107 VAL B CG2 107 VAL B CG2 1 ATOM 2506 N N . THR B 2 108 ? 6.588 -1.296 -1.961 1.00 91.81 ? 108 THR B N 108 THR B N 1 ATOM 2507 C CA . THR B 2 108 ? 6.906 0.050 -1.498 1.00 91.81 ? 108 THR B CA 108 THR B CA 1 ATOM 2508 C C . THR B 2 108 ? 8.339 0.117 -0.975 1.00 91.81 ? 108 THR B C 108 THR B C 1 ATOM 2509 O O . THR B 2 108 ? 8.933 -0.911 -0.646 1.00 91.81 ? 108 THR B O 108 THR B O 1 ATOM 2510 C CB . THR B 2 108 ? 5.933 0.506 -0.395 1.00 91.81 ? 108 THR B CB 108 THR B CB 1 ATOM 2511 O OG1 . THR B 2 108 ? 5.946 -0.451 0.671 1.00 91.81 ? 108 THR B OG1 108 THR B OG1 1 ATOM 2512 C CG2 . THR B 2 108 ? 4.512 0.631 -0.934 1.00 91.81 ? 108 THR B CG2 108 THR B CG2 1 ATOM 2513 N N . LYS B 2 109 ? 8.869 1.282 -1.047 1.00 90.58 ? 109 LYS B N 109 LYS B N 1 ATOM 2514 C CA . LYS B 2 109 ? 10.204 1.492 -0.494 1.00 90.58 ? 109 LYS B CA 109 LYS B CA 1 ATOM 2515 C C . LYS B 2 109 ? 10.203 1.332 1.023 1.00 90.58 ? 109 LYS B C 109 LYS B C 1 ATOM 2516 O O . LYS B 2 109 ? 9.424 1.984 1.721 1.00 90.58 ? 109 LYS B O 109 LYS B O 1 ATOM 2517 C CB . LYS B 2 109 ? 10.731 2.877 -0.874 1.00 90.58 ? 109 LYS B CB 109 LYS B CB 1 ATOM 2518 C CG . LYS B 2 109 ? 12.209 3.080 -0.576 1.00 90.58 ? 109 LYS B CG 109 LYS B CG 1 ATOM 2519 C CD . LYS B 2 109 ? 12.688 4.451 -1.037 1.00 90.58 ? 109 LYS B CD 109 LYS B CD 1 ATOM 2520 C CE . LYS B 2 109 ? 14.155 4.674 -0.696 1.00 90.58 ? 109 LYS B CE 109 LYS B CE 1 ATOM 2521 N NZ . LYS B 2 109 ? 14.634 6.012 -1.157 1.00 90.58 ? 109 LYS B NZ 109 LYS B NZ 1 ATOM 2522 N N . ASN B 2 110 ? 11.029 0.452 1.453 1.00 89.83 ? 110 ASN B N 110 ASN B N 1 ATOM 2523 C CA . ASN B 2 110 ? 11.089 0.140 2.877 1.00 89.83 ? 110 ASN B CA 110 ASN B CA 1 ATOM 2524 C C . ASN B 2 110 ? 11.788 1.245 3.664 1.00 89.83 ? 110 ASN B C 110 ASN B C 1 ATOM 2525 O O . ASN B 2 110 ? 12.885 1.673 3.301 1.00 89.83 ? 110 ASN B O 110 ASN B O 1 ATOM 2526 C CB . ASN B 2 110 ? 11.792 -1.200 3.104 1.00 89.83 ? 110 ASN B CB 110 ASN B CB 1 ATOM 2527 C CG . ASN B 2 110 ? 11.524 -1.774 4.481 1.00 89.83 ? 110 ASN B CG 110 ASN B CG 1 ATOM 2528 O OD1 . ASN B 2 110 ? 10.675 -1.272 5.222 1.00 89.83 ? 110 ASN B OD1 110 ASN B OD1 1 ATOM 2529 N ND2 . ASN B 2 110 ? 12.246 -2.831 4.834 1.00 89.83 ? 110 ASN B ND2 110 ASN B ND2 1 ATOM 2530 N N . MET B 2 111 ? 11.128 1.708 4.690 1.00 87.59 ? 111 MET B N 111 MET B N 1 ATOM 2531 C CA . MET B 2 111 ? 11.702 2.726 5.564 1.00 87.59 ? 111 MET B CA 111 MET B CA 1 ATOM 2532 C C . MET B 2 111 ? 12.747 2.118 6.494 1.00 87.59 ? 111 MET B C 111 MET B C 1 ATOM 2533 O O . MET B 2 111 ? 13.732 2.773 6.841 1.00 87.59 ? 111 MET B O 111 MET B O 1 ATOM 2534 C CB . MET B 2 111 ? 10.608 3.411 6.385 1.00 87.59 ? 111 MET B CB 111 MET B CB 1 ATOM 2535 C CG . MET B 2 111 ? 9.706 4.320 5.566 1.00 87.59 ? 111 MET B CG 111 MET B CG 1 ATOM 2536 S SD . MET B 2 111 ? 10.573 5.828 4.981 1.00 87.59 ? 111 MET B SD 111 MET B SD 1 ATOM 2537 C CE . MET B 2 111 ? 10.982 6.600 6.572 1.00 87.59 ? 111 MET B CE 111 MET B CE 1 ATOM 2538 N N . ALA B 2 112 ? 12.559 0.939 6.915 1.00 85.26 ? 112 ALA B N 112 ALA B N 1 ATOM 2539 C CA . ALA B 2 112 ? 13.476 0.229 7.803 1.00 85.26 ? 112 ALA B CA 112 ALA B CA 1 ATOM 2540 C C . ALA B 2 112 ? 14.059 -1.004 7.119 1.00 85.26 ? 112 ALA B C 112 ALA B C 1 ATOM 2541 O O . ALA B 2 112 ? 13.439 -2.070 7.113 1.00 85.26 ? 112 ALA B O 112 ALA B O 1 ATOM 2542 C CB . ALA B 2 112 ? 12.765 -0.169 9.094 1.00 85.26 ? 112 ALA B CB 112 ALA B CB 1 ATOM 2543 N N . PRO B 2 113 ? 15.247 -0.781 6.446 1.00 83.05 ? 113 PRO B N 113 PRO B N 1 ATOM 2544 C CA . PRO B 2 113 ? 15.859 -1.907 5.737 1.00 83.05 ? 113 PRO B CA 113 PRO B CA 1 ATOM 2545 C C . PRO B 2 113 ? 16.240 -3.055 6.669 1.00 83.05 ? 113 PRO B C 113 PRO B C 1 ATOM 2546 O O . PRO B 2 113 ? 16.603 -2.822 7.825 1.00 83.05 ? 113 PRO B O 113 PRO B O 1 ATOM 2547 C CB . PRO B 2 113 ? 17.103 -1.287 5.097 1.00 83.05 ? 113 PRO B CB 113 PRO B CB 1 ATOM 2548 C CG . PRO B 2 113 ? 17.398 -0.080 5.928 1.00 83.05 ? 113 PRO B CG 113 PRO B CG 1 ATOM 2549 C CD . PRO B 2 113 ? 16.114 0.406 6.537 1.00 83.05 ? 113 PRO B CD 113 PRO B CD 1 ATOM 2550 N N . GLY B 2 114 ? 15.999 -4.359 6.243 1.00 80.37 ? 114 GLY B N 114 GLY B N 1 ATOM 2551 C CA . GLY B 2 114 ? 16.439 -5.542 6.965 1.00 80.37 ? 114 GLY B CA 114 GLY B CA 1 ATOM 2552 C C . GLY B 2 114 ? 15.383 -6.097 7.902 1.00 80.37 ? 114 GLY B C 114 GLY B C 1 ATOM 2553 O O . GLY B 2 114 ? 15.557 -7.175 8.474 1.00 80.37 ? 114 GLY B O 114 GLY B O 1 ATOM 2554 N N . GLU B 2 115 ? 14.309 -5.385 7.992 1.00 75.36 ? 115 GLU B N 115 GLU B N 1 ATOM 2555 C CA . GLU B 2 115 ? 13.302 -5.856 8.939 1.00 75.36 ? 115 GLU B CA 115 GLU B CA 1 ATOM 2556 C C . GLU B 2 115 ? 12.012 -6.248 8.224 1.00 75.36 ? 115 GLU B C 115 GLU B C 1 ATOM 2557 O O . GLU B 2 115 ? 11.568 -5.553 7.308 1.00 75.36 ? 115 GLU B O 115 GLU B O 1 ATOM 2558 C CB . GLU B 2 115 ? 13.014 -4.785 9.994 1.00 75.36 ? 115 GLU B CB 115 GLU B CB 1 ATOM 2559 C CG . GLU B 2 115 ? 14.166 -4.546 10.959 1.00 75.36 ? 115 GLU B CG 115 GLU B CG 1 ATOM 2560 C CD . GLU B 2 115 ? 13.826 -3.564 12.068 1.00 75.36 ? 115 GLU B CD 115 GLU B CD 1 ATOM 2561 O OE1 . GLU B 2 115 ? 14.678 -3.330 12.955 1.00 75.36 ? 115 GLU B OE1 115 GLU B OE1 1 ATOM 2562 O OE2 . GLU B 2 115 ? 12.697 -3.023 12.051 1.00 75.36 ? 115 GLU B OE2 115 GLU B OE2 1 ATOM 2563 N N . SER B 2 116 ? 11.640 -7.484 8.575 1.00 72.51 ? 116 SER B N 116 SER B N 1 ATOM 2564 C CA . SER B 2 116 ? 10.338 -7.961 8.121 1.00 72.51 ? 116 SER B CA 116 SER B CA 1 ATOM 2565 C C . SER B 2 116 ? 9.325 -7.974 9.261 1.00 72.51 ? 116 SER B C 116 SER B C 1 ATOM 2566 O O . SER B 2 116 ? 9.655 -8.355 10.387 1.00 72.51 ? 116 SER B O 116 SER B O 1 ATOM 2567 C CB . SER B 2 116 ? 10.460 -9.362 7.521 1.00 72.51 ? 116 SER B CB 116 SER B CB 1 ATOM 2568 O OG . SER B 2 116 ? 10.955 -10.280 8.481 1.00 72.51 ? 116 SER B OG 116 SER B OG 1 ATOM 2569 N N . VAL B 2 117 ? 8.353 -7.062 9.255 1.00 70.75 ? 117 VAL B N 117 VAL B N 1 ATOM 2570 C CA . VAL B 2 117 ? 7.334 -6.948 10.294 1.00 70.75 ? 117 VAL B CA 117 VAL B CA 1 ATOM 2571 C C . VAL B 2 117 ? 6.558 -8.259 10.403 1.00 70.75 ? 117 VAL B C 117 VAL B C 1 ATOM 2572 O O . VAL B 2 117 ? 6.392 -8.800 11.498 1.00 70.75 ? 117 VAL B O 117 VAL B O 1 ATOM 2573 C CB . VAL B 2 117 ? 6.365 -5.778 10.012 1.00 70.75 ? 117 VAL B CB 117 VAL B CB 1 ATOM 2574 C CG1 . VAL B 2 117 ? 5.305 -5.679 11.107 1.00 70.75 ? 117 VAL B CG1 117 VAL B CG1 1 ATOM 2575 C CG2 . VAL B 2 117 ? 7.137 -4.465 9.891 1.00 70.75 ? 117 VAL B CG2 117 VAL B CG2 1 ATOM 2576 N N . TYR B 2 118 ? 6.361 -8.946 9.375 1.00 73.71 ? 118 TYR B N 118 TYR B N 1 ATOM 2577 C CA . TYR B 2 118 ? 5.573 -10.171 9.441 1.00 73.71 ? 118 TYR B CA 118 TYR B CA 1 ATOM 2578 C C . TYR B 2 118 ? 6.101 -11.213 8.462 1.00 73.71 ? 118 TYR B C 118 TYR B C 1 ATOM 2579 O O . TYR B 2 118 ? 5.349 -12.071 7.993 1.00 73.71 ? 118 TYR B O 118 TYR B O 1 ATOM 2580 C CB . TYR B 2 118 ? 4.098 -9.879 9.146 1.00 73.71 ? 118 TYR B CB 118 TYR B CB 1 ATOM 2581 C CG . TYR B 2 118 ? 3.342 -9.324 10.328 1.00 73.71 ? 118 TYR B CG 118 TYR B CG 1 ATOM 2582 C CD1 . TYR B 2 118 ? 2.902 -10.159 11.353 1.00 73.71 ? 118 TYR B CD1 118 TYR B CD1 1 ATOM 2583 C CD2 . TYR B 2 118 ? 3.064 -7.964 10.423 1.00 73.71 ? 118 TYR B CD2 118 TYR B CD2 1 ATOM 2584 C CE1 . TYR B 2 118 ? 2.202 -9.652 12.444 1.00 73.71 ? 118 TYR B CE1 118 TYR B CE1 1 ATOM 2585 C CE2 . TYR B 2 118 ? 2.366 -7.446 11.509 1.00 73.71 ? 118 TYR B CE2 118 TYR B CE2 1 ATOM 2586 C CZ . TYR B 2 118 ? 1.940 -8.297 12.513 1.00 73.71 ? 118 TYR B CZ 118 TYR B CZ 1 ATOM 2587 O OH . TYR B 2 118 ? 1.248 -7.790 13.590 1.00 73.71 ? 118 TYR B OH 118 TYR B OH 1 ATOM 2588 N N . GLY B 2 119 ? 7.330 -11.043 8.106 1.00 77.71 ? 119 GLY B N 119 GLY B N 1 ATOM 2589 C CA . GLY B 2 119 ? 7.940 -12.070 7.276 1.00 77.71 ? 119 GLY B CA 119 GLY B CA 1 ATOM 2590 C C . GLY B 2 119 ? 7.607 -11.922 5.803 1.00 77.71 ? 119 GLY B C 119 GLY B C 1 ATOM 2591 O O . GLY B 2 119 ? 7.479 -12.918 5.088 1.00 77.71 ? 119 GLY B O 119 GLY B O 1 ATOM 2592 N N . GLU B 2 120 ? 7.340 -10.661 5.342 1.00 83.88 ? 120 GLU B N 120 GLU B N 1 ATOM 2593 C CA . GLU B 2 120 ? 7.071 -10.422 3.927 1.00 83.88 ? 120 GLU B CA 120 GLU B CA 1 ATOM 2594 C C . GLU B 2 120 ? 8.361 -10.427 3.112 1.00 83.88 ? 120 GLU B C 120 GLU B C 1 ATOM 2595 O O . GLU B 2 120 ? 9.446 -10.213 3.656 1.00 83.88 ? 120 GLU B O 120 GLU B O 1 ATOM 2596 C CB . GLU B 2 120 ? 6.334 -9.094 3.737 1.00 83.88 ? 120 GLU B CB 120 GLU B CB 1 ATOM 2597 C CG . GLU B 2 120 ? 5.041 -8.988 4.532 1.00 83.88 ? 120 GLU B CG 120 GLU B CG 1 ATOM 2598 C CD . GLU B 2 120 ? 5.199 -8.222 5.836 1.00 83.88 ? 120 GLU B CD 120 GLU B CD 1 ATOM 2599 O OE1 . GLU B 2 120 ? 4.173 -7.871 6.462 1.00 83.88 ? 120 GLU B OE1 120 GLU B OE1 1 ATOM 2600 O OE2 . GLU B 2 120 ? 6.358 -7.970 6.234 1.00 83.88 ? 120 GLU B OE2 120 GLU B OE2 1 ATOM 2601 N N . LYS B 2 121 ? 8.225 -10.847 1.876 1.00 88.83 ? 121 LYS B N 121 LYS B N 1 ATOM 2602 C CA . LYS B 2 121 ? 9.357 -10.839 0.953 1.00 88.83 ? 121 LYS B CA 121 LYS B CA 1 ATOM 2603 C C . LYS B 2 121 ? 9.860 -9.419 0.712 1.00 88.83 ? 121 LYS B C 121 LYS B C 1 ATOM 2604 O O . LYS B 2 121 ? 9.106 -8.454 0.860 1.00 88.83 ? 121 LYS B O 121 LYS B O 1 ATOM 2605 C CB . LYS B 2 121 ? 8.971 -11.491 -0.376 1.00 88.83 ? 121 LYS B CB 121 LYS B CB 1 ATOM 2606 C CG . LYS B 2 121 ? 8.667 -12.978 -0.271 1.00 88.83 ? 121 LYS B CG 121 LYS B CG 1 ATOM 2607 C CD . LYS B 2 121 ? 8.329 -13.577 -1.630 1.00 88.83 ? 121 LYS B CD 121 LYS B CD 1 ATOM 2608 C CE . LYS B 2 121 ? 7.978 -15.054 -1.520 1.00 88.83 ? 121 LYS B CE 121 LYS B CE 1 ATOM 2609 N NZ . LYS B 2 121 ? 7.614 -15.638 -2.845 1.00 88.83 ? 121 LYS B NZ 121 LYS B NZ 1 ATOM 2610 N N . ARG B 2 122 ? 11.102 -9.356 0.404 1.00 90.24 ? 122 ARG B N 122 ARG B N 1 ATOM 2611 C CA . ARG B 2 122 ? 11.739 -8.069 0.147 1.00 90.24 ? 122 ARG B CA 122 ARG B CA 1 ATOM 2612 C C . ARG B 2 122 ? 12.528 -8.098 -1.158 1.00 90.24 ? 122 ARG B C 122 ARG B C 1 ATOM 2613 O O . ARG B 2 122 ? 12.927 -9.168 -1.624 1.00 90.24 ? 122 ARG B O 122 ARG B O 1 ATOM 2614 C CB . ARG B 2 122 ? 12.661 -7.684 1.307 1.00 90.24 ? 122 ARG B CB 122 ARG B CB 1 ATOM 2615 C CG . ARG B 2 122 ? 11.959 -7.613 2.653 1.00 90.24 ? 122 ARG B CG 122 ARG B CG 1 ATOM 2616 C CD . ARG B 2 122 ? 12.946 -7.403 3.793 1.00 90.24 ? 122 ARG B CD 122 ARG B CD 1 ATOM 2617 N NE . ARG B 2 122 ? 13.734 -8.605 4.052 1.00 90.24 ? 122 ARG B NE 122 ARG B NE 1 ATOM 2618 C CZ . ARG B 2 122 ? 14.647 -8.721 5.012 1.00 90.24 ? 122 ARG B CZ 122 ARG B CZ 1 ATOM 2619 N NH1 . ARG B 2 122 ? 14.905 -7.705 5.828 1.00 90.24 ? 122 ARG B NH1 122 ARG B NH1 1 ATOM 2620 N NH2 . ARG B 2 122 ? 15.307 -9.860 5.159 1.00 90.24 ? 122 ARG B NH2 122 ARG B NH2 1 ATOM 2621 N N . ILE B 2 123 ? 12.554 -6.937 -1.747 1.00 90.61 ? 123 ILE B N 123 ILE B N 1 ATOM 2622 C CA . ILE B 2 123 ? 13.336 -6.799 -2.970 1.00 90.61 ? 123 ILE B CA 123 ILE B CA 1 ATOM 2623 C C . ILE B 2 123 ? 14.505 -5.846 -2.731 1.00 90.61 ? 123 ILE B C 123 ILE B C 1 ATOM 2624 O O . ILE B 2 123 ? 14.311 -4.720 -2.267 1.00 90.61 ? 123 ILE B O 123 ILE B O 1 ATOM 2625 C CB . ILE B 2 123 ? 12.467 -6.297 -4.144 1.00 90.61 ? 123 ILE B CB 123 ILE B CB 1 ATOM 2626 C CG1 . ILE B 2 123 ? 11.296 -7.255 -4.390 1.00 90.61 ? 123 ILE B CG1 123 ILE B CG1 1 ATOM 2627 C CG2 . ILE B 2 123 ? 13.312 -6.130 -5.410 1.00 90.61 ? 123 ILE B CG2 123 ILE B CG2 1 ATOM 2628 C CD1 . ILE B 2 123 ? 10.249 -6.719 -5.356 1.00 90.61 ? 123 ILE B CD1 123 ILE B CD1 1 ATOM 2629 N N . SER B 2 124 ? 15.652 -6.345 -3.006 1.00 89.43 ? 124 SER B N 124 SER B N 1 ATOM 2630 C CA . SER B 2 124 ? 16.856 -5.542 -2.817 1.00 89.43 ? 124 SER B CA 124 SER B CA 1 ATOM 2631 C C . SER B 2 124 ? 17.373 -5.000 -4.146 1.00 89.43 ? 124 SER B C 124 SER B C 1 ATOM 2632 O O . SER B 2 124 ? 17.461 -5.736 -5.131 1.00 89.43 ? 124 SER B O 124 SER B O 1 ATOM 2633 C CB . SER B 2 124 ? 17.948 -6.364 -2.133 1.00 89.43 ? 124 SER B CB 124 SER B CB 1 ATOM 2634 O OG . SER B 2 124 ? 18.402 -7.404 -2.983 1.00 89.43 ? 124 SER B OG 124 SER B OG 1 ATOM 2635 N N . VAL B 2 125 ? 17.507 -3.675 -4.187 1.00 88.22 ? 125 VAL B N 125 VAL B N 1 ATOM 2636 C CA . VAL B 2 125 ? 18.070 -3.017 -5.362 1.00 88.22 ? 125 VAL B CA 125 VAL B CA 1 ATOM 2637 C C . VAL B 2 125 ? 19.444 -2.443 -5.024 1.00 88.22 ? 125 VAL B C 125 VAL B C 1 ATOM 2638 O O . VAL B 2 125 ? 19.585 -1.672 -4.072 1.00 88.22 ? 125 VAL B O 125 VAL B O 1 ATOM 2639 C CB . VAL B 2 125 ? 17.140 -1.900 -5.887 1.00 88.22 ? 125 VAL B CB 125 VAL B CB 1 ATOM 2640 C CG1 . VAL B 2 125 ? 17.773 -1.188 -7.082 1.00 88.22 ? 125 VAL B CG1 125 VAL B CG1 1 ATOM 2641 C CG2 . VAL B 2 125 ? 15.776 -2.475 -6.264 1.00 88.22 ? 125 VAL B CG2 125 VAL B CG2 1 ATOM 2642 N N . GLU B 2 126 ? 20.439 -2.905 -5.700 1.00 82.67 ? 126 GLU B N 126 GLU B N 1 ATOM 2643 C CA . GLU B 2 126 ? 21.802 -2.431 -5.480 1.00 82.67 ? 126 GLU B CA 126 GLU B CA 1 ATOM 2644 C C . GLU B 2 126 ? 22.125 -1.243 -6.381 1.00 82.67 ? 126 GLU B C 126 GLU B C 1 ATOM 2645 O O . GLU B 2 126 ? 22.027 -1.342 -7.606 1.00 82.67 ? 126 GLU B O 126 GLU B O 1 ATOM 2646 C CB . GLU B 2 126 ? 22.809 -3.559 -5.715 1.00 82.67 ? 126 GLU B CB 126 GLU B CB 1 ATOM 2647 C CG . GLU B 2 126 ? 22.675 -4.717 -4.737 1.00 82.67 ? 126 GLU B CG 126 GLU B CG 1 ATOM 2648 C CD . GLU B 2 126 ? 23.663 -5.842 -5.000 1.00 82.67 ? 126 GLU B CD 126 GLU B CD 1 ATOM 2649 O OE1 . GLU B 2 126 ? 23.653 -6.847 -4.253 1.00 82.67 ? 126 GLU B OE1 126 GLU B OE1 1 ATOM 2650 O OE2 . GLU B 2 126 ? 24.455 -5.718 -5.961 1.00 82.67 ? 126 GLU B OE2 126 GLU B OE2 1 ATOM 2651 N N . GLU B 2 127 ? 22.118 -0.055 -5.802 1.00 75.03 ? 127 GLU B N 127 GLU B N 1 ATOM 2652 C CA . GLU B 2 127 ? 22.514 1.125 -6.564 1.00 75.03 ? 127 GLU B CA 127 GLU B CA 1 ATOM 2653 C C . GLU B 2 127 ? 24.033 1.265 -6.615 1.00 75.03 ? 127 GLU B C 127 GLU B C 1 ATOM 2654 O O . GLU B 2 127 ? 24.711 1.108 -5.597 1.00 75.03 ? 127 GLU B O 127 GLU B O 1 ATOM 2655 C CB . GLU B 2 127 ? 21.890 2.387 -5.963 1.00 75.03 ? 127 GLU B CB 127 GLU B CB 1 ATOM 2656 C CG . GLU B 2 127 ? 20.377 2.458 -6.116 1.00 75.03 ? 127 GLU B CG 127 GLU B CG 1 ATOM 2657 C CD . GLU B 2 127 ? 19.768 3.702 -5.489 1.00 75.03 ? 127 GLU B CD 127 GLU B CD 1 ATOM 2658 O OE1 . GLU B 2 127 ? 18.534 3.887 -5.584 1.00 75.03 ? 127 GLU B OE1 127 GLU B OE1 1 ATOM 2659 O OE2 . GLU B 2 127 ? 20.532 4.499 -4.900 1.00 75.03 ? 127 GLU B OE2 127 GLU B OE2 1 ATOM 2660 N N . PRO B 2 128 ? 24.518 1.388 -7.952 1.00 69.41 ? 128 PRO B N 128 PRO B N 1 ATOM 2661 C CA . PRO B 2 128 ? 25.962 1.578 -8.105 1.00 69.41 ? 128 PRO B CA 128 PRO B CA 1 ATOM 2662 C C . PRO B 2 128 ? 26.459 2.870 -7.460 1.00 69.41 ? 128 PRO B C 128 PRO B C 1 ATOM 2663 O O . PRO B 2 128 ? 25.723 3.858 -7.402 1.00 69.41 ? 128 PRO B O 128 PRO B O 1 ATOM 2664 C CB . PRO B 2 128 ? 26.154 1.616 -9.623 1.00 69.41 ? 128 PRO B CB 128 PRO B CB 1 ATOM 2665 C CG . PRO B 2 128 ? 24.814 1.994 -10.168 1.00 69.41 ? 128 PRO B CG 128 PRO B CG 1 ATOM 2666 C CD . PRO B 2 128 ? 23.762 1.563 -9.187 1.00 69.41 ? 128 PRO B CD 128 PRO B CD 1 ATOM 2667 N N . SER B 2 129 ? 27.370 2.790 -6.539 1.00 61.10 ? 129 SER B N 129 SER B N 1 ATOM 2668 C CA . SER B 2 129 ? 28.008 3.891 -5.823 1.00 61.10 ? 129 SER B CA 129 SER B CA 1 ATOM 2669 C C . SER B 2 129 ? 28.362 5.034 -6.768 1.00 61.10 ? 129 SER B C 129 SER B C 1 ATOM 2670 O O . SER B 2 129 ? 28.910 4.806 -7.849 1.00 61.10 ? 129 SER B O 129 SER B O 1 ATOM 2671 C CB . SER B 2 129 ? 29.266 3.404 -5.103 1.00 61.10 ? 129 SER B CB 129 SER B CB 1 ATOM 2672 O OG . SER B 2 129 ? 30.169 2.806 -6.017 1.00 61.10 ? 129 SER B OG 129 SER B OG 1 ATOM 2673 N N . LYS B 2 130 ? 27.512 6.095 -6.818 1.00 64.61 ? 130 LYS B N 130 LYS B N 1 ATOM 2674 C CA . LYS B 2 130 ? 27.716 7.308 -7.605 1.00 64.61 ? 130 LYS B CA 130 LYS B CA 1 ATOM 2675 C C . LYS B 2 130 ? 29.053 7.963 -7.269 1.00 64.61 ? 130 LYS B C 130 LYS B C 1 ATOM 2676 O O . LYS B 2 130 ? 29.731 8.491 -8.153 1.00 64.61 ? 130 LYS B O 130 LYS B O 1 ATOM 2677 C CB . LYS B 2 130 ? 26.574 8.298 -7.371 1.00 64.61 ? 130 LYS B CB 130 LYS B CB 1 ATOM 2678 C CG . LYS B 2 130 ? 25.248 7.867 -7.980 1.00 64.61 ? 130 LYS B CG 130 LYS B CG 1 ATOM 2679 C CD . LYS B 2 130 ? 24.174 8.931 -7.790 1.00 64.61 ? 130 LYS B CD 130 LYS B CD 1 ATOM 2680 C CE . LYS B 2 130 ? 22.828 8.471 -8.333 1.00 64.61 ? 130 LYS B CE 130 LYS B CE 1 ATOM 2681 N NZ . LYS B 2 130 ? 21.761 9.491 -8.105 1.00 64.61 ? 130 LYS B NZ 130 LYS B NZ 1 ATOM 2682 N N . GLU B 2 131 ? 29.680 7.606 -6.032 1.00 64.64 ? 131 GLU B N 131 GLU B N 1 ATOM 2683 C CA . GLU B 2 131 ? 30.914 8.259 -5.606 1.00 64.64 ? 131 GLU B CA 131 GLU B CA 1 ATOM 2684 C C . GLU B 2 131 ? 31.968 7.233 -5.197 1.00 64.64 ? 131 GLU B C 131 GLU B C 1 ATOM 2685 O O . GLU B 2 131 ? 31.636 6.172 -4.664 1.00 64.64 ? 131 GLU B O 131 GLU B O 1 ATOM 2686 C CB . GLU B 2 131 ? 30.642 9.223 -4.448 1.00 64.64 ? 131 GLU B CB 131 GLU B CB 1 ATOM 2687 C CG . GLU B 2 131 ? 29.827 10.445 -4.845 1.00 64.64 ? 131 GLU B CG 131 GLU B CG 1 ATOM 2688 C CD . GLU B 2 131 ? 29.554 11.387 -3.683 1.00 64.64 ? 131 GLU B CD 131 GLU B CD 1 ATOM 2689 O OE1 . GLU B 2 131 ? 28.872 12.418 -3.884 1.00 64.64 ? 131 GLU B OE1 131 GLU B OE1 1 ATOM 2690 O OE2 . GLU B 2 131 ? 30.027 11.093 -2.562 1.00 64.64 ? 131 GLU B OE2 131 GLU B OE2 1 ATOM 2691 N N . ASP B 2 132 ? 33.176 7.321 -5.846 1.00 56.09 ? 132 ASP B N 132 ASP B N 1 ATOM 2692 C CA . ASP B 2 132 ? 34.380 6.545 -5.567 1.00 56.09 ? 132 ASP B CA 132 ASP B CA 1 ATOM 2693 C C . ASP B 2 132 ? 34.638 6.452 -4.065 1.00 56.09 ? 132 ASP B C 132 ASP B C 1 ATOM 2694 O O . ASP B 2 132 ? 34.764 7.475 -3.388 1.00 56.09 ? 132 ASP B O 132 ASP B O 1 ATOM 2695 C CB . ASP B 2 132 ? 35.590 7.160 -6.273 1.00 56.09 ? 132 ASP B CB 132 ASP B CB 1 ATOM 2696 C CG . ASP B 2 132 ? 35.581 6.931 -7.774 1.00 56.09 ? 132 ASP B CG 132 ASP B CG 1 ATOM 2697 O OD1 . ASP B 2 132 ? 34.983 5.935 -8.236 1.00 56.09 ? 132 ASP B OD1 132 ASP B OD1 1 ATOM 2698 O OD2 . ASP B 2 132 ? 36.181 7.752 -8.502 1.00 56.09 ? 132 ASP B OD2 132 ASP B OD2 1 ATOM 2699 N N . GLY B 2 133 ? 34.132 5.463 -3.357 1.00 62.02 ? 133 GLY B N 133 GLY B N 1 ATOM 2700 C CA . GLY B 2 133 ? 34.488 5.173 -1.977 1.00 62.02 ? 133 GLY B CA 133 GLY B CA 1 ATOM 2701 C C . GLY B 2 133 ? 33.284 5.058 -1.062 1.00 62.02 ? 133 GLY B C 133 GLY B C 1 ATOM 2702 O O . GLY B 2 133 ? 33.430 4.824 0.139 1.00 62.02 ? 133 GLY B O 133 GLY B O 1 ATOM 2703 N N . VAL B 2 134 ? 32.062 5.320 -1.601 1.00 65.01 ? 134 VAL B N 134 VAL B N 1 ATOM 2704 C CA . VAL B 2 134 ? 30.863 5.161 -0.785 1.00 65.01 ? 134 VAL B CA 134 VAL B CA 1 ATOM 2705 C C . VAL B 2 134 ? 30.214 3.810 -1.078 1.00 65.01 ? 134 VAL B C 134 VAL B C 1 ATOM 2706 O O . VAL B 2 134 ? 30.123 3.396 -2.236 1.00 65.01 ? 134 VAL B O 134 VAL B O 1 ATOM 2707 C CB . VAL B 2 134 ? 29.852 6.303 -1.033 1.00 65.01 ? 134 VAL B CB 134 VAL B CB 1 ATOM 2708 C CG1 . VAL B 2 134 ? 28.637 6.158 -0.119 1.00 65.01 ? 134 VAL B CG1 134 VAL B CG1 1 ATOM 2709 C CG2 . VAL B 2 134 ? 30.521 7.661 -0.827 1.00 65.01 ? 134 VAL B CG2 134 VAL B CG2 1 ATOM 2710 N N . PRO B 2 135 ? 30.145 3.026 0.047 1.00 67.71 ? 135 PRO B N 135 PRO B N 1 ATOM 2711 C CA . PRO B 2 135 ? 29.484 1.726 -0.087 1.00 67.71 ? 135 PRO B CA 135 PRO B CA 1 ATOM 2712 C C . PRO B 2 135 ? 28.152 1.815 -0.828 1.00 67.71 ? 135 PRO B C 135 PRO B C 1 ATOM 2713 O O . PRO B 2 135 ? 27.504 2.865 -0.816 1.00 67.71 ? 135 PRO B O 135 PRO B O 1 ATOM 2714 C CB . PRO B 2 135 ? 29.274 1.286 1.363 1.00 67.71 ? 135 PRO B CB 135 PRO B CB 1 ATOM 2715 C CG . PRO B 2 135 ? 29.515 2.518 2.175 1.00 67.71 ? 135 PRO B CG 135 PRO B CG 1 ATOM 2716 C CD . PRO B 2 135 ? 30.213 3.529 1.312 1.00 67.71 ? 135 PRO B CD 135 PRO B CD 1 ATOM 2717 N N . PRO B 2 136 ? 28.041 0.888 -1.766 1.00 72.08 ? 136 PRO B N 136 PRO B N 1 ATOM 2718 C CA . PRO B 2 136 ? 26.753 0.763 -2.452 1.00 72.08 ? 136 PRO B CA 136 PRO B CA 1 ATOM 2719 C C . PRO B 2 136 ? 25.566 0.815 -1.492 1.00 72.08 ? 136 PRO B C 136 PRO B C 1 ATOM 2720 O O . PRO B 2 136 ? 25.649 0.300 -0.374 1.00 72.08 ? 136 PRO B O 136 PRO B O 1 ATOM 2721 C CB . PRO B 2 136 ? 26.846 -0.605 -3.132 1.00 72.08 ? 136 PRO B CB 136 PRO B CB 1 ATOM 2722 C CG . PRO B 2 136 ? 27.934 -1.322 -2.399 1.00 72.08 ? 136 PRO B CG 136 PRO B CG 1 ATOM 2723 C CD . PRO B 2 136 ? 28.811 -0.303 -1.730 1.00 72.08 ? 136 PRO B CD 136 PRO B CD 1 ATOM 2724 N N . THR B 2 137 ? 24.688 1.835 -1.755 1.00 80.59 ? 137 THR B N 137 THR B N 1 ATOM 2725 C CA . THR B 2 137 ? 23.459 1.966 -0.980 1.00 80.59 ? 137 THR B CA 137 THR B CA 1 ATOM 2726 C C . THR B 2 137 ? 22.421 0.944 -1.434 1.00 80.59 ? 137 THR B C 137 THR B C 1 ATOM 2727 O O . THR B 2 137 ? 22.213 0.755 -2.635 1.00 80.59 ? 137 THR B O 137 THR B O 1 ATOM 2728 C CB . THR B 2 137 ? 22.873 3.385 -1.098 1.00 80.59 ? 137 THR B CB 137 THR B CB 1 ATOM 2729 O OG1 . THR B 2 137 ? 22.763 3.736 -2.483 1.00 80.59 ? 137 THR B OG1 137 THR B OG1 1 ATOM 2730 C CG2 . THR B 2 137 ? 23.760 4.407 -0.395 1.00 80.59 ? 137 THR B CG2 137 THR B CG2 1 ATOM 2731 N N . LYS B 2 138 ? 22.117 0.043 -0.534 1.00 84.04 ? 138 LYS B N 138 LYS B N 1 ATOM 2732 C CA . LYS B 2 138 ? 21.081 -0.960 -0.758 1.00 84.04 ? 138 LYS B CA 138 LYS B CA 1 ATOM 2733 C C . LYS B 2 138 ? 19.700 -0.414 -0.405 1.00 84.04 ? 138 LYS B C 138 LYS B C 1 ATOM 2734 O O . LYS B 2 138 ? 19.485 0.071 0.708 1.00 84.04 ? 138 LYS B O 138 LYS B O 1 ATOM 2735 C CB . LYS B 2 138 ? 21.369 -2.222 0.057 1.00 84.04 ? 138 LYS B CB 138 LYS B CB 1 ATOM 2736 C CG . LYS B 2 138 ? 22.618 -2.971 -0.383 1.00 84.04 ? 138 LYS B CG 138 LYS B CG 1 ATOM 2737 C CD . LYS B 2 138 ? 22.821 -4.244 0.429 1.00 84.04 ? 138 LYS B CD 138 LYS B CD 1 ATOM 2738 C CE . LYS B 2 138 ? 24.099 -4.967 0.026 1.00 84.04 ? 138 LYS B CE 138 LYS B CE 1 ATOM 2739 N NZ . LYS B 2 138 ? 24.312 -6.206 0.832 1.00 84.04 ? 138 LYS B NZ 138 LYS B NZ 1 ATOM 2740 N N . VAL B 2 139 ? 18.957 -0.260 -1.476 1.00 88.07 ? 139 VAL B N 139 VAL B N 1 ATOM 2741 C CA . VAL B 2 139 ? 17.568 0.143 -1.282 1.00 88.07 ? 139 VAL B CA 139 VAL B CA 1 ATOM 2742 C C . VAL B 2 139 ? 16.666 -1.089 -1.291 1.00 88.07 ? 139 VAL B C 139 VAL B C 1 ATOM 2743 O O . VAL B 2 139 ? 16.760 -1.928 -2.189 1.00 88.07 ? 139 VAL B O 139 VAL B O 1 ATOM 2744 C CB . VAL B 2 139 ? 17.111 1.146 -2.365 1.00 88.07 ? 139 VAL B CB 139 VAL B CB 1 ATOM 2745 C CG1 . VAL B 2 139 ? 15.661 1.567 -2.135 1.00 88.07 ? 139 VAL B CG1 139 VAL B CG1 1 ATOM 2746 C CG2 . VAL B 2 139 ? 18.029 2.367 -2.382 1.00 88.07 ? 139 VAL B CG2 139 VAL B CG2 1 ATOM 2747 N N . GLU B 2 140 ? 15.869 -1.212 -0.225 1.00 90.98 ? 140 GLU B N 140 GLU B N 1 ATOM 2748 C CA . GLU B 2 140 ? 15.006 -2.382 -0.092 1.00 90.98 ? 140 GLU B CA 140 GLU B CA 1 ATOM 2749 C C . GLU B 2 140 ? 13.541 -2.015 -0.310 1.00 90.98 ? 140 GLU B C 140 GLU B C 1 ATOM 2750 O O . GLU B 2 140 ? 13.077 -0.980 0.171 1.00 90.98 ? 140 GLU B O 140 GLU B O 1 ATOM 2751 C CB . GLU B 2 140 ? 15.187 -3.029 1.284 1.00 90.98 ? 140 GLU B CB 140 GLU B CB 1 ATOM 2752 C CG . GLU B 2 140 ? 16.549 -3.677 1.485 1.00 90.98 ? 140 GLU B CG 140 GLU B CG 1 ATOM 2753 C CD . GLU B 2 140 ? 16.720 -4.300 2.861 1.00 90.98 ? 140 GLU B CD 140 GLU B CD 1 ATOM 2754 O OE1 . GLU B 2 140 ? 17.790 -4.892 3.131 1.00 90.98 ? 140 GLU B OE1 140 GLU B OE1 1 ATOM 2755 O OE2 . GLU B 2 140 ? 15.775 -4.197 3.676 1.00 90.98 ? 140 GLU B OE2 140 GLU B OE2 1 ATOM 2756 N N . TYR B 2 141 ? 12.902 -2.800 -1.157 1.00 92.32 ? 141 TYR B N 141 TYR B N 1 ATOM 2757 C CA . TYR B 2 141 ? 11.466 -2.691 -1.386 1.00 92.32 ? 141 TYR B CA 141 TYR B CA 1 ATOM 2758 C C . TYR B 2 141 ? 10.717 -3.828 -0.703 1.00 92.32 ? 141 TYR B C 141 TYR B C 1 ATOM 2759 O O . TYR B 2 141 ? 11.174 -4.974 -0.710 1.00 92.32 ? 141 TYR B O 141 TYR B O 1 ATOM 2760 C CB . TYR B 2 141 ? 11.159 -2.690 -2.887 1.00 92.32 ? 141 TYR B CB 141 TYR B CB 1 ATOM 2761 C CG . TYR B 2 141 ? 11.674 -1.471 -3.611 1.00 92.32 ? 141 TYR B CG 141 TYR B CG 1 ATOM 2762 C CD1 . TYR B 2 141 ? 10.874 -0.341 -3.771 1.00 92.32 ? 141 TYR B CD1 141 TYR B CD1 1 ATOM 2763 C CD2 . TYR B 2 141 ? 12.961 -1.445 -4.139 1.00 92.32 ? 141 TYR B CD2 141 TYR B CD2 1 ATOM 2764 C CE1 . TYR B 2 141 ? 11.344 0.784 -4.440 1.00 92.32 ? 141 TYR B CE1 141 TYR B CE1 1 ATOM 2765 C CE2 . TYR B 2 141 ? 13.441 -0.325 -4.810 1.00 92.32 ? 141 TYR B CE2 141 TYR B CE2 1 ATOM 2766 C CZ . TYR B 2 141 ? 12.627 0.783 -4.954 1.00 92.32 ? 141 TYR B CZ 141 TYR B CZ 1 ATOM 2767 O OH . TYR B 2 141 ? 13.097 1.895 -5.617 1.00 92.32 ? 141 TYR B OH 141 TYR B OH 1 ATOM 2768 N N . ARG B 2 142 ? 9.750 -3.371 -0.040 1.00 91.47 ? 142 ARG B N 142 ARG B N 1 ATOM 2769 C CA . ARG B 2 142 ? 8.919 -4.350 0.654 1.00 91.47 ? 142 ARG B CA 142 ARG B CA 1 ATOM 2770 C C . ARG B 2 142 ? 7.735 -4.773 -0.209 1.00 91.47 ? 142 ARG B C 142 ARG B C 1 ATOM 2771 O O . ARG B 2 142 ? 7.034 -3.927 -0.768 1.00 91.47 ? 142 ARG B O 142 ARG B O 1 ATOM 2772 C CB . ARG B 2 142 ? 8.422 -3.784 1.986 1.00 91.47 ? 142 ARG B CB 142 ARG B CB 1 ATOM 2773 C CG . ARG B 2 142 ? 7.658 -4.789 2.834 1.00 91.47 ? 142 ARG B CG 142 ARG B CG 1 ATOM 2774 C CD . ARG B 2 142 ? 7.236 -4.193 4.170 1.00 91.47 ? 142 ARG B CD 142 ARG B CD 1 ATOM 2775 N NE . ARG B 2 142 ? 7.028 -2.751 4.075 1.00 91.47 ? 142 ARG B NE 142 ARG B NE 1 ATOM 2776 C CZ . ARG B 2 142 ? 6.619 -1.976 5.076 1.00 91.47 ? 142 ARG B CZ 142 ARG B CZ 1 ATOM 2777 N NH1 . ARG B 2 142 ? 6.365 -2.493 6.273 1.00 91.47 ? 142 ARG B NH1 142 ARG B NH1 1 ATOM 2778 N NH2 . ARG B 2 142 ? 6.463 -0.675 4.880 1.00 91.47 ? 142 ARG B NH2 142 ARG B NH2 1 ATOM 2779 N N . VAL B 2 143 ? 7.492 -6.163 -0.206 1.00 91.04 ? 143 VAL B N 143 VAL B N 1 ATOM 2780 C CA . VAL B 2 143 ? 6.383 -6.711 -0.981 1.00 91.04 ? 143 VAL B CA 143 VAL B CA 1 ATOM 2781 C C . VAL B 2 143 ? 5.120 -6.744 -0.123 1.00 91.04 ? 143 VAL B C 143 VAL B C 1 ATOM 2782 O O . VAL B 2 143 ? 5.152 -7.199 1.022 1.00 91.04 ? 143 VAL B O 143 VAL B O 1 ATOM 2783 C CB . VAL B 2 143 ? 6.706 -8.126 -1.510 1.00 91.04 ? 143 VAL B CB 143 VAL B CB 1 ATOM 2784 C CG1 . VAL B 2 143 ? 5.522 -8.693 -2.293 1.00 91.04 ? 143 VAL B CG1 143 VAL B CG1 1 ATOM 2785 C CG2 . VAL B 2 143 ? 7.961 -8.097 -2.380 1.00 91.04 ? 143 VAL B CG2 143 VAL B CG2 1 ATOM 2786 N N . TRP B 2 144 ? 4.030 -6.287 -0.723 1.00 91.07 ? 144 TRP B N 144 TRP B N 1 ATOM 2787 C CA . TRP B 2 144 ? 2.735 -6.267 -0.051 1.00 91.07 ? 144 TRP B CA 144 TRP B CA 1 ATOM 2788 C C . TRP B 2 144 ? 1.963 -7.555 -0.318 1.00 91.07 ? 144 TRP B C 144 TRP B C 1 ATOM 2789 O O . TRP B 2 144 ? 1.940 -8.049 -1.448 1.00 91.07 ? 144 TRP B O 144 TRP B O 1 ATOM 2790 C CB . TRP B 2 144 ? 1.912 -5.059 -0.505 1.00 91.07 ? 144 TRP B CB 144 TRP B CB 1 ATOM 2791 C CG . TRP B 2 144 ? 2.435 -3.744 -0.009 1.00 91.07 ? 144 TRP B CG 144 TRP B CG 1 ATOM 2792 C CD1 . TRP B 2 144 ? 3.698 -3.476 0.439 1.00 91.07 ? 144 TRP B CD1 144 TRP B CD1 1 ATOM 2793 C CD2 . TRP B 2 144 ? 1.704 -2.518 0.093 1.00 91.07 ? 144 TRP B CD2 144 TRP B CD2 1 ATOM 2794 N NE1 . TRP B 2 144 ? 3.797 -2.156 0.813 1.00 91.07 ? 144 TRP B NE1 144 TRP B NE1 1 ATOM 2795 C CE2 . TRP B 2 144 ? 2.588 -1.547 0.611 1.00 91.07 ? 144 TRP B CE2 144 TRP B CE2 1 ATOM 2796 C CE3 . TRP B 2 144 ? 0.386 -2.147 -0.204 1.00 91.07 ? 144 TRP B CE3 144 TRP B CE3 1 ATOM 2797 C CZ2 . TRP B 2 144 ? 2.196 -0.225 0.838 1.00 91.07 ? 144 TRP B CZ2 144 TRP B CZ2 1 ATOM 2798 C CZ3 . TRP B 2 144 ? -0.003 -0.831 0.023 1.00 91.07 ? 144 TRP B CZ3 144 TRP B CZ3 1 ATOM 2799 C CH2 . TRP B 2 144 ? 0.901 0.112 0.539 1.00 91.07 ? 144 TRP B CH2 144 TRP B CH2 1 ATOM 2800 N N . ASN B 2 145 ? 1.373 -7.985 0.739 1.00 88.20 ? 145 ASN B N 145 ASN B N 1 ATOM 2801 C CA . ASN B 2 145 ? 0.402 -9.066 0.601 1.00 88.20 ? 145 ASN B CA 145 ASN B CA 1 ATOM 2802 C C . ASN B 2 145 ? -1.029 -8.554 0.736 1.00 88.20 ? 145 ASN B C 145 ASN B C 1 ATOM 2803 O O . ASN B 2 145 ? -1.411 -8.035 1.787 1.00 88.20 ? 145 ASN B O 145 ASN B O 1 ATOM 2804 C CB . ASN B 2 145 ? 0.673 -10.165 1.631 1.00 88.20 ? 145 ASN B CB 145 ASN B CB 1 ATOM 2805 C CG . ASN B 2 145 ? -0.143 -11.417 1.377 1.00 88.20 ? 145 ASN B CG 145 ASN B CG 1 ATOM 2806 O OD1 . ASN B 2 145 ? -1.181 -11.372 0.711 1.00 88.20 ? 145 ASN B OD1 145 ASN B OD1 1 ATOM 2807 N ND2 . ASN B 2 145 ? 0.320 -12.544 1.905 1.00 88.20 ? 145 ASN B ND2 145 ASN B ND2 1 ATOM 2808 N N . PRO B 2 146 ? -1.820 -8.627 -0.336 1.00 88.89 ? 146 PRO B N 146 PRO B N 1 ATOM 2809 C CA . PRO B 2 146 ? -3.194 -8.121 -0.301 1.00 88.89 ? 146 PRO B CA 146 PRO B CA 1 ATOM 2810 C C . PRO B 2 146 ? -4.046 -8.802 0.768 1.00 88.89 ? 146 PRO B C 146 PRO B C 1 ATOM 2811 O O . PRO B 2 146 ? -5.029 -8.226 1.239 1.00 88.89 ? 146 PRO B O 146 PRO B O 1 ATOM 2812 C CB . PRO B 2 146 ? -3.722 -8.436 -1.703 1.00 88.89 ? 146 PRO B CB 146 PRO B CB 1 ATOM 2813 C CG . PRO B 2 146 ? -2.805 -9.493 -2.228 1.00 88.89 ? 146 PRO B CG 146 PRO B CG 1 ATOM 2814 C CD . PRO B 2 146 ? -1.459 -9.319 -1.586 1.00 88.89 ? 146 PRO B CD 146 PRO B CD 1 ATOM 2815 N N . PHE B 2 147 ? -3.715 -9.930 1.325 1.00 88.57 ? 147 PHE B N 147 PHE B N 1 ATOM 2816 C CA . PHE B 2 147 ? -4.479 -10.659 2.330 1.00 88.57 ? 147 PHE B CA 147 PHE B CA 1 ATOM 2817 C C . PHE B 2 147 ? -4.181 -10.128 3.727 1.00 88.57 ? 147 PHE B C 147 PHE B C 1 ATOM 2818 O O . PHE B 2 147 ? -4.949 -10.361 4.663 1.00 88.57 ? 147 PHE B O 147 PHE B O 1 ATOM 2819 C CB . PHE B 2 147 ? -4.169 -12.157 2.261 1.00 88.57 ? 147 PHE B CB 147 PHE B CB 1 ATOM 2820 C CG . PHE B 2 147 ? -4.693 -12.829 1.021 1.00 88.57 ? 147 PHE B CG 147 PHE B CG 1 ATOM 2821 C CD1 . PHE B 2 147 ? -6.019 -13.234 0.941 1.00 88.57 ? 147 PHE B CD1 147 PHE B CD1 1 ATOM 2822 C CD2 . PHE B 2 147 ? -3.858 -13.057 -0.065 1.00 88.57 ? 147 PHE B CD2 147 PHE B CD2 1 ATOM 2823 C CE1 . PHE B 2 147 ? -6.507 -13.856 -0.206 1.00 88.57 ? 147 PHE B CE1 147 PHE B CE1 1 ATOM 2824 C CE2 . PHE B 2 147 ? -4.338 -13.678 -1.215 1.00 88.57 ? 147 PHE B CE2 147 PHE B CE2 1 ATOM 2825 C CZ . PHE B 2 147 ? -5.663 -14.078 -1.283 1.00 88.57 ? 147 PHE B CZ 147 PHE B CZ 1 ATOM 2826 N N . ARG B 2 148 ? -3.089 -9.304 3.784 1.00 84.51 ? 148 ARG B N 148 ARG B N 1 ATOM 2827 C CA . ARG B 2 148 ? -2.677 -8.829 5.101 1.00 84.51 ? 148 ARG B CA 148 ARG B CA 1 ATOM 2828 C C . ARG B 2 148 ? -2.763 -7.309 5.186 1.00 84.51 ? 148 ARG B C 148 ARG B C 1 ATOM 2829 O O . ARG B 2 148 ? -2.633 -6.734 6.269 1.00 84.51 ? 148 ARG B O 148 ARG B O 1 ATOM 2830 C CB . ARG B 2 148 ? -1.254 -9.292 5.419 1.00 84.51 ? 148 ARG B CB 148 ARG B CB 1 ATOM 2831 C CG . ARG B 2 148 ? -1.115 -10.799 5.565 1.00 84.51 ? 148 ARG B CG 148 ARG B CG 1 ATOM 2832 C CD . ARG B 2 148 ? -1.534 -11.273 6.950 1.00 84.51 ? 148 ARG B CD 148 ARG B CD 1 ATOM 2833 N NE . ARG B 2 148 ? -1.098 -12.642 7.206 1.00 84.51 ? 148 ARG B NE 148 ARG B NE 1 ATOM 2834 C CZ . ARG B 2 148 ? -1.285 -13.296 8.349 1.00 84.51 ? 148 ARG B CZ 148 ARG B CZ 1 ATOM 2835 N NH1 . ARG B 2 148 ? -1.906 -12.714 9.369 1.00 84.51 ? 148 ARG B NH1 148 ARG B NH1 1 ATOM 2836 N NH2 . ARG B 2 148 ? -0.847 -14.540 8.475 1.00 84.51 ? 148 ARG B NH2 148 ARG B NH2 1 ATOM 2837 N N . SER B 2 149 ? -2.927 -6.796 4.002 1.00 87.62 ? 149 SER B N 149 SER B N 1 ATOM 2838 C CA . SER B 2 149 ? -3.021 -5.341 3.947 1.00 87.62 ? 149 SER B CA 149 SER B CA 1 ATOM 2839 C C . SER B 2 149 ? -4.300 -4.896 3.246 1.00 87.62 ? 149 SER B C 149 SER B C 1 ATOM 2840 O O . SER B 2 149 ? -4.491 -5.170 2.059 1.00 87.62 ? 149 SER B O 149 SER B O 1 ATOM 2841 C CB . SER B 2 149 ? -1.805 -4.751 3.231 1.00 87.62 ? 149 SER B CB 149 SER B CB 1 ATOM 2842 O OG . SER B 2 149 ? -1.944 -3.349 3.076 1.00 87.62 ? 149 SER B OG 149 SER B OG 1 ATOM 2843 N N . LYS B 2 150 ? -5.094 -4.235 4.038 1.00 87.83 ? 150 LYS B N 150 LYS B N 1 ATOM 2844 C CA . LYS B 2 150 ? -6.347 -3.741 3.476 1.00 87.83 ? 150 LYS B CA 150 LYS B CA 1 ATOM 2845 C C . LYS B 2 150 ? -6.092 -2.658 2.432 1.00 87.83 ? 150 LYS B C 150 LYS B C 1 ATOM 2846 O O . LYS B 2 150 ? -6.848 -2.529 1.466 1.00 87.83 ? 150 LYS B O 150 LYS B O 1 ATOM 2847 C CB . LYS B 2 150 ? -7.254 -3.199 4.582 1.00 87.83 ? 150 LYS B CB 150 LYS B CB 1 ATOM 2848 C CG . LYS B 2 150 ? -7.789 -4.268 5.523 1.00 87.83 ? 150 LYS B CG 150 LYS B CG 1 ATOM 2849 C CD . LYS B 2 150 ? -8.695 -3.670 6.592 1.00 87.83 ? 150 LYS B CD 150 LYS B CD 1 ATOM 2850 C CE . LYS B 2 150 ? -9.177 -4.729 7.575 1.00 87.83 ? 150 LYS B CE 150 LYS B CE 1 ATOM 2851 N NZ . LYS B 2 150 ? -8.351 -4.747 8.819 1.00 87.83 ? 150 LYS B NZ 150 LYS B NZ 1 ATOM 2852 N N . LEU B 2 151 ? -5.115 -1.925 2.667 1.00 89.55 ? 151 LEU B N 151 LEU B N 1 ATOM 2853 C CA . LEU B 2 151 ? -4.724 -0.900 1.706 1.00 89.55 ? 151 LEU B CA 151 LEU B CA 1 ATOM 2854 C C . LEU B 2 151 ? -4.243 -1.532 0.403 1.00 89.55 ? 151 LEU B C 151 LEU B C 1 ATOM 2855 O O . LEU B 2 151 ? -4.600 -1.071 -0.683 1.00 89.55 ? 151 LEU B O 151 LEU B O 1 ATOM 2856 C CB . LEU B 2 151 ? -3.625 -0.008 2.290 1.00 89.55 ? 151 LEU B CB 151 LEU B CB 1 ATOM 2857 C CG . LEU B 2 151 ? -3.273 1.247 1.490 1.00 89.55 ? 151 LEU B CG 151 LEU B CG 1 ATOM 2858 C CD1 . LEU B 2 151 ? -2.829 2.365 2.426 1.00 89.55 ? 151 LEU B CD1 151 LEU B CD1 1 ATOM 2859 C CD2 . LEU B 2 151 ? -2.189 0.940 0.462 1.00 89.55 ? 151 LEU B CD2 151 LEU B CD2 1 ATOM 2860 N N . ALA B 2 152 ? -3.433 -2.641 0.549 1.00 90.61 ? 152 ALA B N 152 ALA B N 1 ATOM 2861 C CA . ALA B 2 152 ? -2.942 -3.357 -0.626 1.00 90.61 ? 152 ALA B CA 152 ALA B CA 1 ATOM 2862 C C . ALA B 2 152 ? -4.097 -3.931 -1.441 1.00 90.61 ? 152 ALA B C 152 ALA B C 1 ATOM 2863 O O . ALA B 2 152 ? -4.100 -3.846 -2.671 1.00 90.61 ? 152 ALA B O 152 ALA B O 1 ATOM 2864 C CB . ALA B 2 152 ? -1.985 -4.470 -0.208 1.00 90.61 ? 152 ALA B CB 152 ALA B CB 1 ATOM 2865 N N . ALA B 2 153 ? -5.076 -4.444 -0.747 1.00 91.08 ? 153 ALA B N 153 ALA B N 1 ATOM 2866 C CA . ALA B 2 153 ? -6.253 -5.005 -1.405 1.00 91.08 ? 153 ALA B CA 153 ALA B CA 1 ATOM 2867 C C . ALA B 2 153 ? -7.021 -3.928 -2.166 1.00 91.08 ? 153 ALA B C 153 ALA B C 1 ATOM 2868 O O . ALA B 2 153 ? -7.518 -4.172 -3.268 1.00 91.08 ? 153 ALA B O 153 ALA B O 1 ATOM 2869 C CB . ALA B 2 153 ? -7.163 -5.680 -0.382 1.00 91.08 ? 153 ALA B CB 153 ALA B CB 1 ATOM 2870 N N . GLY B 2 154 ? -7.064 -2.755 -1.578 1.00 90.81 ? 154 GLY B N 154 GLY B N 1 ATOM 2871 C CA . GLY B 2 154 ? -7.735 -1.636 -2.221 1.00 90.81 ? 154 GLY B CA 154 GLY B CA 1 ATOM 2872 C C . GLY B 2 154 ? -7.033 -1.162 -3.479 1.00 90.81 ? 154 GLY B C 154 GLY B C 1 ATOM 2873 O O . GLY B 2 154 ? -7.680 -0.896 -4.494 1.00 90.81 ? 154 GLY B O 154 GLY B O 1 ATOM 2874 N N . ILE B 2 155 ? -5.731 -1.119 -3.435 1.00 91.00 ? 155 ILE B N 155 ILE B N 1 ATOM 2875 C CA . ILE B 2 155 ? -4.940 -0.675 -4.578 1.00 91.00 ? 155 ILE B CA 155 ILE B CA 1 ATOM 2876 C C . ILE B 2 155 ? -5.054 -1.691 -5.711 1.00 91.00 ? 155 ILE B C 155 ILE B C 1 ATOM 2877 O O . ILE B 2 155 ? -5.228 -1.318 -6.874 1.00 91.00 ? 155 ILE B O 155 ILE B O 1 ATOM 2878 C CB . ILE B 2 155 ? -3.458 -0.467 -4.192 1.00 91.00 ? 155 ILE B CB 155 ILE B CB 1 ATOM 2879 C CG1 . ILE B 2 155 ? -3.327 0.664 -3.165 1.00 91.00 ? 155 ILE B CG1 155 ILE B CG1 1 ATOM 2880 C CG2 . ILE B 2 155 ? -2.612 -0.178 -5.436 1.00 91.00 ? 155 ILE B CG2 155 ILE B CG2 1 ATOM 2881 C CD1 . ILE B 2 155 ? -1.920 0.836 -2.610 1.00 91.00 ? 155 ILE B CD1 155 ILE B CD1 1 ATOM 2882 N N . MET B 2 156 ? -5.051 -2.945 -5.340 1.00 88.79 ? 156 MET B N 156 MET B N 1 ATOM 2883 C CA . MET B 2 156 ? -5.187 -3.992 -6.349 1.00 88.79 ? 156 MET B CA 156 MET B CA 1 ATOM 2884 C C . MET B 2 156 ? -6.598 -4.013 -6.925 1.00 88.79 ? 156 MET B C 156 MET B C 1 ATOM 2885 O O . MET B 2 156 ? -6.795 -4.390 -8.082 1.00 88.79 ? 156 MET B O 156 MET B O 1 ATOM 2886 C CB . MET B 2 156 ? -4.844 -5.359 -5.755 1.00 88.79 ? 156 MET B CB 156 MET B CB 1 ATOM 2887 C CG . MET B 2 156 ? -3.362 -5.551 -5.473 1.00 88.79 ? 156 MET B CG 156 MET B CG 1 ATOM 2888 S SD . MET B 2 156 ? -2.348 -5.534 -7.003 1.00 88.79 ? 156 MET B SD 156 MET B SD 1 ATOM 2889 C CE . MET B 2 156 ? -2.849 -7.117 -7.736 1.00 88.79 ? 156 MET B CE 156 MET B CE 1 ATOM 2890 N N . GLY B 2 157 ? -7.554 -3.599 -6.078 1.00 88.48 ? 157 GLY B N 157 GLY B N 1 ATOM 2891 C CA . GLY B 2 157 ? -8.941 -3.535 -6.509 1.00 88.48 ? 157 GLY B CA 157 GLY B CA 1 ATOM 2892 C C . GLY B 2 157 ? -9.225 -2.369 -7.437 1.00 88.48 ? 157 GLY B C 157 GLY B C 1 ATOM 2893 O O . GLY B 2 157 ? -10.305 -2.286 -8.026 1.00 88.48 ? 157 GLY B O 157 GLY B O 1 ATOM 2894 N N . GLY B 2 158 ? -8.229 -1.512 -7.612 1.00 87.42 ? 158 GLY B N 158 GLY B N 1 ATOM 2895 C CA . GLY B 2 158 ? -8.342 -0.421 -8.566 1.00 87.42 ? 158 GLY B CA 158 GLY B CA 1 ATOM 2896 C C . GLY B 2 158 ? -8.871 0.860 -7.948 1.00 87.42 ? 158 GLY B C 158 GLY B C 1 ATOM 2897 O O . GLY B 2 158 ? -9.601 1.613 -8.596 1.00 87.42 ? 158 GLY B O 158 GLY B O 1 ATOM 2898 N N . LEU B 2 159 ? -8.529 1.060 -6.687 1.00 86.86 ? 159 LEU B N 159 LEU B N 1 ATOM 2899 C CA . LEU B 2 159 ? -8.883 2.330 -6.062 1.00 86.86 ? 159 LEU B CA 159 LEU B CA 1 ATOM 2900 C C . LEU B 2 159 ? -8.199 3.494 -6.771 1.00 86.86 ? 159 LEU B C 159 LEU B C 1 ATOM 2901 O O . LEU B 2 159 ? -6.991 3.453 -7.018 1.00 86.86 ? 159 LEU B O 159 LEU B O 1 ATOM 2902 C CB . LEU B 2 159 ? -8.499 2.323 -4.580 1.00 86.86 ? 159 LEU B CB 159 LEU B CB 1 ATOM 2903 C CG . LEU B 2 159 ? -9.459 1.600 -3.634 1.00 86.86 ? 159 LEU B CG 159 LEU B CG 1 ATOM 2904 C CD1 . LEU B 2 159 ? -8.895 1.584 -2.217 1.00 86.86 ? 159 LEU B CD1 159 LEU B CD1 1 ATOM 2905 C CD2 . LEU B 2 159 ? -10.834 2.259 -3.661 1.00 86.86 ? 159 LEU B CD2 159 LEU B CD2 1 ATOM 2906 N N . ASP B 2 160 ? -8.946 4.466 -7.232 1.00 86.95 ? 160 ASP B N 160 ASP B N 1 ATOM 2907 C CA . ASP B 2 160 ? -8.412 5.564 -8.032 1.00 86.95 ? 160 ASP B CA 160 ASP B CA 1 ATOM 2908 C C . ASP B 2 160 ? -7.694 6.586 -7.153 1.00 86.95 ? 160 ASP B C 160 ASP B C 1 ATOM 2909 O O . ASP B 2 160 ? -6.531 6.914 -7.397 1.00 86.95 ? 160 ASP B O 160 ASP B O 1 ATOM 2910 C CB . ASP B 2 160 ? -9.530 6.245 -8.824 1.00 86.95 ? 160 ASP B CB 160 ASP B CB 1 ATOM 2911 C CG . ASP B 2 160 ? -9.016 7.045 -10.008 1.00 86.95 ? 160 ASP B CG 160 ASP B CG 1 ATOM 2912 O OD1 . ASP B 2 160 ? -7.792 7.041 -10.261 1.00 86.95 ? 160 ASP B OD1 160 ASP B OD1 1 ATOM 2913 O OD2 . ASP B 2 160 ? -9.843 7.687 -10.691 1.00 86.95 ? 160 ASP B OD2 160 ASP B OD2 1 ATOM 2914 N N . GLU B 2 161 ? -8.303 7.103 -6.074 1.00 84.82 ? 161 GLU B N 161 GLU B N 1 ATOM 2915 C CA . GLU B 2 161 ? -7.735 8.157 -5.239 1.00 84.82 ? 161 GLU B CA 161 GLU B CA 1 ATOM 2916 C C . GLU B 2 161 ? -7.518 7.670 -3.809 1.00 84.82 ? 161 GLU B C 161 GLU B C 1 ATOM 2917 O O . GLU B 2 161 ? -8.473 7.311 -3.117 1.00 84.82 ? 161 GLU B O 161 GLU B O 1 ATOM 2918 C CB . GLU B 2 161 ? -8.640 9.391 -5.242 1.00 84.82 ? 161 GLU B CB 161 GLU B CB 1 ATOM 2919 C CG . GLU B 2 161 ? -8.688 10.115 -6.580 1.00 84.82 ? 161 GLU B CG 161 GLU B CG 1 ATOM 2920 C CD . GLU B 2 161 ? -9.506 11.396 -6.540 1.00 84.82 ? 161 GLU B CD 161 GLU B CD 1 ATOM 2921 O OE1 . GLU B 2 161 ? -9.624 12.074 -7.586 1.00 84.82 ? 161 GLU B OE1 161 GLU B OE1 1 ATOM 2922 O OE2 . GLU B 2 161 ? -10.034 11.725 -5.454 1.00 84.82 ? 161 GLU B OE2 161 GLU B OE2 1 ATOM 2923 N N . LEU B 2 162 ? -6.183 7.597 -3.411 1.00 85.03 ? 162 LEU B N 162 LEU B N 1 ATOM 2924 C CA . LEU B 2 162 ? -5.775 7.127 -2.091 1.00 85.03 ? 162 LEU B CA 162 LEU B CA 1 ATOM 2925 C C . LEU B 2 162 ? -5.171 8.263 -1.272 1.00 85.03 ? 162 LEU B C 162 LEU B C 1 ATOM 2926 O O . LEU B 2 162 ? -5.040 8.152 -0.051 1.00 85.03 ? 162 LEU B O 162 LEU B O 1 ATOM 2927 C CB . LEU B 2 162 ? -4.767 5.981 -2.218 1.00 85.03 ? 162 LEU B CB 162 LEU B CB 1 ATOM 2928 C CG . LEU B 2 162 ? -5.344 4.604 -2.547 1.00 85.03 ? 162 LEU B CG 162 LEU B CG 1 ATOM 2929 C CD1 . LEU B 2 162 ? -4.271 3.713 -3.164 1.00 85.03 ? 162 LEU B CD1 162 LEU B CD1 1 ATOM 2930 C CD2 . LEU B 2 162 ? -5.928 3.956 -1.296 1.00 85.03 ? 162 LEU B CD2 162 LEU B CD2 1 ATOM 2931 N N . PHE B 2 163 ? -5.715 9.497 -1.271 1.00 91.00 ? 163 PHE B N 163 PHE B N 1 ATOM 2932 C CA . PHE B 2 163 ? -5.339 10.700 -0.537 1.00 91.00 ? 163 PHE B CA 163 PHE B CA 1 ATOM 2933 C C . PHE B 2 163 ? -4.083 10.458 0.292 1.00 91.00 ? 163 PHE B C 163 PHE B C 1 ATOM 2934 O O . PHE B 2 163 ? -3.633 11.345 1.020 1.00 91.00 ? 163 PHE B O 163 PHE B O 1 ATOM 2935 C CB . PHE B 2 163 ? -6.486 11.159 0.368 1.00 91.00 ? 163 PHE B CB 163 PHE B CB 1 ATOM 2936 C CG . PHE B 2 163 ? -7.702 11.629 -0.383 1.00 91.00 ? 163 PHE B CG 163 PHE B CG 1 ATOM 2937 C CD1 . PHE B 2 163 ? -7.757 12.913 -0.911 1.00 91.00 ? 163 PHE B CD1 163 PHE B CD1 1 ATOM 2938 C CD2 . PHE B 2 163 ? -8.791 10.786 -0.562 1.00 91.00 ? 163 PHE B CD2 163 PHE B CD2 1 ATOM 2939 C CE1 . PHE B 2 163 ? -8.881 13.350 -1.607 1.00 91.00 ? 163 PHE B CE1 163 PHE B CE1 1 ATOM 2940 C CE2 . PHE B 2 163 ? -9.918 11.216 -1.256 1.00 91.00 ? 163 PHE B CE2 163 PHE B CE2 1 ATOM 2941 C CZ . PHE B 2 163 ? -9.962 12.499 -1.777 1.00 91.00 ? 163 PHE B CZ 163 PHE B CZ 1 ATOM 2942 N N . ILE B 2 164 ? -3.516 9.197 0.302 1.00 91.79 ? 164 ILE B N 164 ILE B N 1 ATOM 2943 C CA . ILE B 2 164 ? -2.270 8.878 0.990 1.00 91.79 ? 164 ILE B CA 164 ILE B CA 1 ATOM 2944 C C . ILE B 2 164 ? -1.102 8.975 0.012 1.00 91.79 ? 164 ILE B C 164 ILE B C 1 ATOM 2945 O O . ILE B 2 164 ? -1.039 8.227 -0.967 1.00 91.79 ? 164 ILE B O 164 ILE B O 1 ATOM 2946 C CB . ILE B 2 164 ? -2.321 7.471 1.627 1.00 91.79 ? 164 ILE B CB 164 ILE B CB 1 ATOM 2947 C CG1 . ILE B 2 164 ? -3.528 7.353 2.566 1.00 91.79 ? 164 ILE B CG1 164 ILE B CG1 1 ATOM 2948 C CG2 . ILE B 2 164 ? -1.017 7.168 2.371 1.00 91.79 ? 164 ILE B CG2 164 ILE B CG2 1 ATOM 2949 C CD1 . ILE B 2 164 ? -3.810 5.932 3.035 1.00 91.79 ? 164 ILE B CD1 164 ILE B CD1 1 ATOM 2950 N N . ALA B 2 165 ? -0.330 9.993 0.240 1.00 91.56 ? 165 ALA B N 165 ALA B N 1 ATOM 2951 C CA . ALA B 2 165 ? 0.818 10.259 -0.623 1.00 91.56 ? 165 ALA B CA 165 ALA B CA 1 ATOM 2952 C C . ALA B 2 165 ? 2.059 10.589 0.200 1.00 91.56 ? 165 ALA B C 165 ALA B C 1 ATOM 2953 O O . ALA B 2 165 ? 1.963 10.852 1.401 1.00 91.56 ? 165 ALA B O 165 ALA B O 1 ATOM 2954 C CB . ALA B 2 165 ? 0.505 11.400 -1.589 1.00 91.56 ? 165 ALA B CB 165 ALA B CB 1 ATOM 2955 N N . PRO B 2 166 ? 3.168 10.451 -0.398 1.00 90.77 ? 166 PRO B N 166 PRO B N 1 ATOM 2956 C CA . PRO B 2 166 ? 4.409 10.761 0.317 1.00 90.77 ? 166 PRO B CA 166 PRO B CA 1 ATOM 2957 C C . PRO B 2 166 ? 4.429 12.182 0.875 1.00 90.77 ? 166 PRO B C 166 PRO B C 1 ATOM 2958 O O . PRO B 2 166 ? 4.004 13.121 0.197 1.00 90.77 ? 166 PRO B O 166 PRO B O 1 ATOM 2959 C CB . PRO B 2 166 ? 5.487 10.579 -0.754 1.00 90.77 ? 166 PRO B CB 166 PRO B CB 1 ATOM 2960 C CG . PRO B 2 166 ? 4.861 9.691 -1.780 1.00 90.77 ? 166 PRO B CG 166 PRO B CG 1 ATOM 2961 C CD . PRO B 2 166 ? 3.384 9.958 -1.804 1.00 90.77 ? 166 PRO B CD 166 PRO B CD 1 ATOM 2962 N N . GLY B 2 167 ? 4.775 12.350 2.092 1.00 91.54 ? 167 GLY B N 167 GLY B N 1 ATOM 2963 C CA . GLY B 2 167 ? 4.895 13.639 2.756 1.00 91.54 ? 167 GLY B CA 167 GLY B CA 1 ATOM 2964 C C . GLY B 2 167 ? 3.611 14.083 3.431 1.00 91.54 ? 167 GLY B C 167 GLY B C 1 ATOM 2965 O O . GLY B 2 167 ? 3.596 15.088 4.146 1.00 91.54 ? 167 GLY B O 167 GLY B O 1 ATOM 2966 N N . LYS B 2 168 ? 2.556 13.340 3.256 1.00 93.17 ? 168 LYS B N 168 LYS B N 1 ATOM 2967 C CA . LYS B 2 168 ? 1.268 13.694 3.845 1.00 93.17 ? 168 LYS B CA 168 LYS B CA 1 ATOM 2968 C C . LYS B 2 168 ? 1.131 13.122 5.253 1.00 93.17 ? 168 LYS B C 168 LYS B C 1 ATOM 2969 O O . LYS B 2 168 ? 1.825 12.168 5.611 1.00 93.17 ? 168 LYS B O 168 LYS B O 1 ATOM 2970 C CB . LYS B 2 168 ? 0.120 13.198 2.963 1.00 93.17 ? 168 LYS B CB 168 LYS B CB 1 ATOM 2971 C CG . LYS B 2 168 ? 0.016 13.912 1.623 1.00 93.17 ? 168 LYS B CG 168 LYS B CG 1 ATOM 2972 C CD . LYS B 2 168 ? -1.290 13.578 0.913 1.00 93.17 ? 168 LYS B CD 168 LYS B CD 1 ATOM 2973 C CE . LYS B 2 168 ? -1.452 14.385 -0.368 1.00 93.17 ? 168 LYS B CE 168 LYS B CE 1 ATOM 2974 N NZ . LYS B 2 168 ? -2.575 13.871 -1.208 1.00 93.17 ? 168 LYS B NZ 168 LYS B NZ 1 ATOM 2975 N N . LYS B 2 169 ? 0.326 13.785 5.991 1.00 95.91 ? 169 LYS B N 169 LYS B N 1 ATOM 2976 C CA . LYS B 2 169 ? 0.028 13.344 7.351 1.00 95.91 ? 169 LYS B CA 169 LYS B CA 1 ATOM 2977 C C . LYS B 2 169 ? -1.259 12.527 7.394 1.00 95.91 ? 169 LYS B C 169 LYS B C 1 ATOM 2978 O O . LYS B 2 169 ? -2.296 12.964 6.891 1.00 95.91 ? 169 LYS B O 169 LYS B O 1 ATOM 2979 C CB . LYS B 2 169 ? -0.080 14.544 8.293 1.00 95.91 ? 169 LYS B CB 169 LYS B CB 1 ATOM 2980 C CG . LYS B 2 169 ? 1.186 15.383 8.376 1.00 95.91 ? 169 LYS B CG 169 LYS B CG 1 ATOM 2981 C CD . LYS B 2 169 ? 1.003 16.583 9.295 1.00 95.91 ? 169 LYS B CD 169 LYS B CD 1 ATOM 2982 C CE . LYS B 2 169 ? 2.246 17.462 9.325 1.00 95.91 ? 169 LYS B CE 169 LYS B CE 1 ATOM 2983 N NZ . LYS B 2 169 ? 2.064 18.650 10.211 1.00 95.91 ? 169 LYS B NZ 169 LYS B NZ 1 ATOM 2984 N N . VAL B 2 170 ? -1.162 11.321 7.938 1.00 96.36 ? 170 VAL B N 170 VAL B N 1 ATOM 2985 C CA . VAL B 2 170 ? -2.298 10.404 7.932 1.00 96.36 ? 170 VAL B CA 170 VAL B CA 1 ATOM 2986 C C . VAL B 2 170 ? -2.678 10.042 9.366 1.00 96.36 ? 170 VAL B C 170 VAL B C 1 ATOM 2987 O O . VAL B 2 170 ? -1.808 9.761 10.193 1.00 96.36 ? 170 VAL B O 170 VAL B O 1 ATOM 2988 C CB . VAL B 2 170 ? -1.989 9.124 7.123 1.00 96.36 ? 170 VAL B CB 170 VAL B CB 1 ATOM 2989 C CG1 . VAL B 2 170 ? -3.164 8.149 7.185 1.00 96.36 ? 170 VAL B CG1 170 VAL B CG1 1 ATOM 2990 C CG2 . VAL B 2 170 ? -1.658 9.476 5.674 1.00 96.36 ? 170 VAL B CG2 170 VAL B CG2 1 ATOM 2991 N N . LEU B 2 171 ? -3.964 10.180 9.602 1.00 96.07 ? 171 LEU B N 171 LEU B N 1 ATOM 2992 C CA . LEU B 2 171 ? -4.522 9.672 10.851 1.00 96.07 ? 171 LEU B CA 171 LEU B CA 1 ATOM 2993 C C . LEU B 2 171 ? -5.090 8.270 10.662 1.00 96.07 ? 171 LEU B C 171 LEU B C 1 ATOM 2994 O O . LEU B 2 171 ? -6.081 8.087 9.950 1.00 96.07 ? 171 LEU B O 171 LEU B O 1 ATOM 2995 C CB . LEU B 2 171 ? -5.613 10.612 11.371 1.00 96.07 ? 171 LEU B CB 171 LEU B CB 1 ATOM 2996 C CG . LEU B 2 171 ? -6.288 10.206 12.683 1.00 96.07 ? 171 LEU B CG 171 LEU B CG 1 ATOM 2997 C CD1 . LEU B 2 171 ? -5.277 10.215 13.824 1.00 96.07 ? 171 LEU B CD1 171 LEU B CD1 1 ATOM 2998 C CD2 . LEU B 2 171 ? -7.459 11.133 12.991 1.00 96.07 ? 171 LEU B CD2 171 LEU B CD2 1 ATOM 2999 N N . TYR B 2 172 ? -4.404 7.285 11.298 1.00 95.41 ? 172 TYR B N 172 TYR B N 1 ATOM 3000 C CA . TYR B 2 172 ? -4.818 5.889 11.200 1.00 95.41 ? 172 TYR B CA 172 TYR B CA 1 ATOM 3001 C C . TYR B 2 172 ? -5.642 5.478 12.414 1.00 95.41 ? 172 TYR B C 172 TYR B C 1 ATOM 3002 O O . TYR B 2 172 ? -5.126 5.421 13.532 1.00 95.41 ? 172 TYR B O 172 TYR B O 1 ATOM 3003 C CB . TYR B 2 172 ? -3.596 4.975 11.063 1.00 95.41 ? 172 TYR B CB 172 TYR B CB 1 ATOM 3004 C CG . TYR B 2 172 ? -3.934 3.574 10.614 1.00 95.41 ? 172 TYR B CG 172 TYR B CG 1 ATOM 3005 C CD1 . TYR B 2 172 ? -4.644 2.708 11.442 1.00 95.41 ? 172 TYR B CD1 172 TYR B CD1 1 ATOM 3006 C CD2 . TYR B 2 172 ? -3.543 3.114 9.361 1.00 95.41 ? 172 TYR B CD2 172 TYR B CD2 1 ATOM 3007 C CE1 . TYR B 2 172 ? -4.956 1.416 11.033 1.00 95.41 ? 172 TYR B CE1 172 TYR B CE1 1 ATOM 3008 C CE2 . TYR B 2 172 ? -3.850 1.823 8.941 1.00 95.41 ? 172 TYR B CE2 172 TYR B CE2 1 ATOM 3009 C CZ . TYR B 2 172 ? -4.556 0.983 9.782 1.00 95.41 ? 172 TYR B CZ 172 TYR B CZ 1 ATOM 3010 O OH . TYR B 2 172 ? -4.862 -0.295 9.372 1.00 95.41 ? 172 TYR B OH 172 TYR B OH 1 ATOM 3011 N N . LEU B 2 173 ? -6.947 5.191 12.144 1.00 93.73 ? 173 LEU B N 173 LEU B N 1 ATOM 3012 C CA . LEU B 2 173 ? -7.831 4.768 13.224 1.00 93.73 ? 173 LEU B CA 173 LEU B CA 1 ATOM 3013 C C . LEU B 2 173 ? -7.933 3.247 13.279 1.00 93.73 ? 173 LEU B C 173 LEU B C 1 ATOM 3014 O O . LEU B 2 173 ? -8.064 2.592 12.242 1.00 93.73 ? 173 LEU B O 173 LEU B O 1 ATOM 3015 C CB . LEU B 2 173 ? -9.224 5.378 13.049 1.00 93.73 ? 173 LEU B CB 173 LEU B CB 1 ATOM 3016 C CG . LEU B 2 173 ? -9.301 6.906 13.061 1.00 93.73 ? 173 LEU B CG 173 LEU B CG 1 ATOM 3017 C CD1 . LEU B 2 173 ? -10.709 7.369 12.701 1.00 93.73 ? 173 LEU B CD1 173 LEU B CD1 1 ATOM 3018 C CD2 . LEU B 2 173 ? -8.884 7.452 14.422 1.00 93.73 ? 173 LEU B CD2 173 LEU B CD2 1 ATOM 3019 N N . GLY B 2 174 ? -7.713 2.713 14.422 1.00 90.34 ? 174 GLY B N 174 GLY B N 1 ATOM 3020 C CA . GLY B 2 174 ? -7.762 1.270 14.596 1.00 90.34 ? 174 GLY B CA 174 GLY B CA 1 ATOM 3021 C C . GLY B 2 174 ? -6.434 0.590 14.319 1.00 90.34 ? 174 GLY B C 174 GLY B C 1 ATOM 3022 O O . GLY B 2 174 ? -6.395 -0.490 13.726 1.00 90.34 ? 174 GLY B O 174 GLY B O 1 ATOM 3023 N N . ALA B 2 175 ? -5.331 1.267 14.686 1.00 88.05 ? 175 ALA B N 175 ALA B N 1 ATOM 3024 C CA . ALA B 2 175 ? -3.973 0.797 14.423 1.00 88.05 ? 175 ALA B CA 175 ALA B CA 1 ATOM 3025 C C . ALA B 2 175 ? -3.587 -0.328 15.380 1.00 88.05 ? 175 ALA B C 175 ALA B C 1 ATOM 3026 O O . ALA B 2 175 ? -2.629 -0.199 16.145 1.00 88.05 ? 175 ALA B O 175 ALA B O 1 ATOM 3027 C CB . ALA B 2 175 ? -2.979 1.950 14.534 1.00 88.05 ? 175 ALA B CB 175 ALA B CB 1 ATOM 3028 N N . ALA B 2 176 ? -4.421 -1.396 15.430 1.00 84.04 ? 176 ALA B N 176 ALA B N 1 ATOM 3029 C CA . ALA B 2 176 ? -4.081 -2.534 16.279 1.00 84.04 ? 176 ALA B CA 176 ALA B CA 1 ATOM 3030 C C . ALA B 2 176 ? -3.086 -3.459 15.584 1.00 84.04 ? 176 ALA B C 176 ALA B C 1 ATOM 3031 O O . ALA B 2 176 ? -2.211 -4.039 16.231 1.00 84.04 ? 176 ALA B O 176 ALA B O 1 ATOM 3032 C CB . ALA B 2 176 ? -5.341 -3.306 16.664 1.00 84.04 ? 176 ALA B CB 176 ALA B CB 1 ATOM 3033 N N . SER B 2 177 ? -3.201 -3.458 14.208 1.00 76.58 ? 177 SER B N 177 SER B N 1 ATOM 3034 C CA . SER B 2 177 ? -2.342 -4.324 13.407 1.00 76.58 ? 177 SER B CA 177 SER B CA 1 ATOM 3035 C C . SER B 2 177 ? -1.141 -3.558 12.861 1.00 76.58 ? 177 SER B C 177 SER B C 1 ATOM 3036 O O . SER B 2 177 ? -1.302 -2.550 12.171 1.00 76.58 ? 177 SER B O 177 SER B O 1 ATOM 3037 C CB . SER B 2 177 ? -3.130 -4.942 12.252 1.00 76.58 ? 177 SER B CB 177 SER B CB 1 ATOM 3038 O OG . SER B 2 177 ? -2.289 -5.743 11.440 1.00 76.58 ? 177 SER B OG 177 SER B OG 1 ATOM 3039 N N . GLY B 2 178 ? 0.017 -3.885 13.364 1.00 79.33 ? 178 GLY B N 178 GLY B N 1 ATOM 3040 C CA . GLY B 2 178 ? 1.251 -3.220 12.977 1.00 79.33 ? 178 GLY B CA 178 GLY B CA 1 ATOM 3041 C C . GLY B 2 178 ? 1.565 -3.357 11.499 1.00 79.33 ? 178 GLY B C 178 GLY B C 1 ATOM 3042 O O . GLY B 2 178 ? 2.198 -2.479 10.909 1.00 79.33 ? 178 GLY B O 178 GLY B O 1 ATOM 3043 N N . THR B 2 179 ? 0.881 -4.384 10.752 1.00 83.37 ? 179 THR B N 179 THR B N 1 ATOM 3044 C CA . THR B 2 179 ? 1.187 -4.608 9.343 1.00 83.37 ? 179 THR B CA 179 THR B CA 1 ATOM 3045 C C . THR B 2 179 ? 0.635 -3.474 8.484 1.00 83.37 ? 179 THR B C 179 THR B C 1 ATOM 3046 O O . THR B 2 179 ? 1.359 -2.893 7.673 1.00 83.37 ? 179 THR B O 179 THR B O 1 ATOM 3047 C CB . THR B 2 179 ? 0.616 -5.951 8.854 1.00 83.37 ? 179 THR B CB 179 THR B CB 1 ATOM 3048 O OG1 . THR B 2 179 ? -0.774 -6.026 9.194 1.00 83.37 ? 179 THR B OG1 179 THR B OG1 1 ATOM 3049 C CG2 . THR B 2 179 ? 1.348 -7.126 9.495 1.00 83.37 ? 179 THR B CG2 179 THR B CG2 1 ATOM 3050 N N . SER B 2 180 ? -0.657 -3.131 8.635 1.00 85.36 ? 180 SER B N 180 SER B N 1 ATOM 3051 C CA . SER B 2 180 ? -1.290 -2.105 7.813 1.00 85.36 ? 180 SER B CA 180 SER B CA 1 ATOM 3052 C C . SER B 2 180 ? -0.688 -0.730 8.083 1.00 85.36 ? 180 SER B C 180 SER B C 1 ATOM 3053 O O . SER B 2 180 ? -0.442 0.040 7.152 1.00 85.36 ? 180 SER B O 180 SER B O 1 ATOM 3054 C CB . SER B 2 180 ? -2.798 -2.070 8.066 1.00 85.36 ? 180 SER B CB 180 SER B CB 1 ATOM 3055 O OG . SER B 2 180 ? -3.400 -3.295 7.688 1.00 85.36 ? 180 SER B OG 180 SER B OG 1 ATOM 3056 N N . VAL B 2 181 ? -0.341 -0.514 9.385 1.00 91.01 ? 181 VAL B N 181 VAL B N 1 ATOM 3057 C CA . VAL B 2 181 ? 0.253 0.759 9.779 1.00 91.01 ? 181 VAL B CA 181 VAL B CA 1 ATOM 3058 C C . VAL B 2 181 ? 1.630 0.908 9.137 1.00 91.01 ? 181 VAL B C 181 VAL B C 1 ATOM 3059 O O . VAL B 2 181 ? 1.998 1.995 8.687 1.00 91.01 ? 181 VAL B O 181 VAL B O 1 ATOM 3060 C CB . VAL B 2 181 ? 0.366 0.882 11.315 1.00 91.01 ? 181 VAL B CB 181 VAL B CB 1 ATOM 3061 C CG1 . VAL B 2 181 ? 1.068 2.182 11.703 1.00 91.01 ? 181 VAL B CG1 181 VAL B CG1 1 ATOM 3062 C CG2 . VAL B 2 181 ? -1.018 0.806 11.959 1.00 91.01 ? 181 VAL B CG2 181 VAL B CG2 1 ATOM 3063 N N . SER B 2 182 ? 2.287 -0.151 9.032 1.00 90.74 ? 182 SER B N 182 SER B N 1 ATOM 3064 C CA . SER B 2 182 ? 3.615 -0.144 8.428 1.00 90.74 ? 182 SER B CA 182 SER B CA 1 ATOM 3065 C C . SER B 2 182 ? 3.542 0.158 6.934 1.00 90.74 ? 182 SER B C 182 SER B C 1 ATOM 3066 O O . SER B 2 182 ? 4.387 0.879 6.399 1.00 90.74 ? 182 SER B O 182 SER B O 1 ATOM 3067 C CB . SER B 2 182 ? 4.313 -1.486 8.651 1.00 90.74 ? 182 SER B CB 182 SER B CB 1 ATOM 3068 O OG . SER B 2 182 ? 3.591 -2.538 8.034 1.00 90.74 ? 182 SER B OG 182 SER B OG 1 ATOM 3069 N N . HIS B 2 183 ? 2.556 -0.364 6.277 1.00 91.55 ? 183 HIS B N 183 HIS B N 1 ATOM 3070 C CA . HIS B 2 183 ? 2.381 -0.097 4.854 1.00 91.55 ? 183 HIS B CA 183 HIS B CA 1 ATOM 3071 C C . HIS B 2 183 ? 2.069 1.374 4.604 1.00 91.55 ? 183 HIS B C 183 HIS B C 1 ATOM 3072 O O . HIS B 2 183 ? 2.606 1.977 3.671 1.00 91.55 ? 183 HIS B O 183 HIS B O 1 ATOM 3073 C CB . HIS B 2 183 ? 1.269 -0.975 4.277 1.00 91.55 ? 183 HIS B CB 183 HIS B CB 1 ATOM 3074 C CG . HIS B 2 183 ? 1.651 -2.415 4.141 1.00 91.55 ? 183 HIS B CG 183 HIS B CG 1 ATOM 3075 N ND1 . HIS B 2 183 ? 0.736 -3.403 3.852 1.00 91.55 ? 183 HIS B ND1 183 HIS B ND1 1 ATOM 3076 C CD2 . HIS B 2 183 ? 2.852 -3.031 4.253 1.00 91.55 ? 183 HIS B CD2 183 HIS B CD2 1 ATOM 3077 C CE1 . HIS B 2 183 ? 1.359 -4.569 3.792 1.00 91.55 ? 183 HIS B CE1 183 HIS B CE1 1 ATOM 3078 N NE2 . HIS B 2 183 ? 2.643 -4.370 4.032 1.00 91.55 ? 183 HIS B NE2 183 HIS B NE2 1 ATOM 3079 N N . VAL B 2 184 ? 1.235 1.887 5.453 1.00 93.02 ? 184 VAL B N 184 VAL B N 1 ATOM 3080 C CA . VAL B 2 184 ? 0.886 3.297 5.322 1.00 93.02 ? 184 VAL B CA 184 VAL B CA 1 ATOM 3081 C C . VAL B 2 184 ? 2.116 4.161 5.592 1.00 93.02 ? 184 VAL B C 184 VAL B C 1 ATOM 3082 O O . VAL B 2 184 ? 2.351 5.152 4.896 1.00 93.02 ? 184 VAL B O 184 VAL B O 1 ATOM 3083 C CB . VAL B 2 184 ? -0.261 3.690 6.280 1.00 93.02 ? 184 VAL B CB 184 VAL B CB 1 ATOM 3084 C CG1 . VAL B 2 184 ? -0.517 5.195 6.229 1.00 93.02 ? 184 VAL B CG1 184 VAL B CG1 1 ATOM 3085 C CG2 . VAL B 2 184 ? -1.532 2.916 5.934 1.00 93.02 ? 184 VAL B CG2 184 VAL B CG2 1 ATOM 3086 N N . SER B 2 185 ? 2.879 3.754 6.504 1.00 93.39 ? 185 SER B N 185 SER B N 1 ATOM 3087 C CA . SER B 2 185 ? 4.098 4.479 6.848 1.00 93.39 ? 185 SER B CA 185 SER B CA 1 ATOM 3088 C C . SER B 2 185 ? 5.087 4.480 5.687 1.00 93.39 ? 185 SER B C 185 SER B C 1 ATOM 3089 O O . SER B 2 185 ? 5.749 5.488 5.430 1.00 93.39 ? 185 SER B O 185 SER B O 1 ATOM 3090 C CB . SER B 2 185 ? 4.755 3.867 8.086 1.00 93.39 ? 185 SER B CB 185 SER B CB 1 ATOM 3091 O OG . SER B 2 185 ? 5.982 4.514 8.376 1.00 93.39 ? 185 SER B OG 185 SER B OG 1 ATOM 3092 N N . ASP B 2 186 ? 5.147 3.338 5.004 1.00 92.19 ? 186 ASP B N 186 ASP B N 1 ATOM 3093 C CA . ASP B 2 186 ? 6.036 3.222 3.852 1.00 92.19 ? 186 ASP B CA 186 ASP B CA 1 ATOM 3094 C C . ASP B 2 186 ? 5.586 4.139 2.717 1.00 92.19 ? 186 ASP B C 186 ASP B C 1 ATOM 3095 O O . ASP B 2 186 ? 6.415 4.739 2.030 1.00 92.19 ? 186 ASP B O 186 ASP B O 1 ATOM 3096 C CB . ASP B 2 186 ? 6.097 1.773 3.365 1.00 92.19 ? 186 ASP B CB 186 ASP B CB 1 ATOM 3097 C CG . ASP B 2 186 ? 6.846 0.858 4.318 1.00 92.19 ? 186 ASP B CG 186 ASP B CG 1 ATOM 3098 O OD1 . ASP B 2 186 ? 7.562 1.361 5.210 1.00 92.19 ? 186 ASP B OD1 186 ASP B OD1 1 ATOM 3099 O OD2 . ASP B 2 186 ? 6.721 -0.377 4.173 1.00 92.19 ? 186 ASP B OD2 186 ASP B OD2 1 ATOM 3100 N N . VAL B 2 187 ? 4.320 4.232 2.515 1.00 92.84 ? 187 VAL B N 187 VAL B N 1 ATOM 3101 C CA . VAL B 2 187 ? 3.780 5.042 1.428 1.00 92.84 ? 187 VAL B CA 187 VAL B CA 1 ATOM 3102 C C . VAL B 2 187 ? 4.027 6.522 1.714 1.00 92.84 ? 187 VAL B C 187 VAL B C 1 ATOM 3103 O O . VAL B 2 187 ? 4.431 7.274 0.824 1.00 92.84 ? 187 VAL B O 187 VAL B O 1 ATOM 3104 C CB . VAL B 2 187 ? 2.271 4.783 1.222 1.00 92.84 ? 187 VAL B CB 187 VAL B CB 1 ATOM 3105 C CG1 . VAL B 2 187 ? 1.696 5.741 0.179 1.00 92.84 ? 187 VAL B CG1 187 VAL B CG1 1 ATOM 3106 C CG2 . VAL B 2 187 ? 2.031 3.332 0.809 1.00 92.84 ? 187 VAL B CG2 187 VAL B CG2 1 ATOM 3107 N N . VAL B 2 188 ? 3.870 6.953 2.950 1.00 93.13 ? 188 VAL B N 188 VAL B N 1 ATOM 3108 C CA . VAL B 2 188 ? 4.002 8.353 3.339 1.00 93.13 ? 188 VAL B CA 188 VAL B CA 1 ATOM 3109 C C . VAL B 2 188 ? 5.475 8.758 3.316 1.00 93.13 ? 188 VAL B C 188 VAL B C 1 ATOM 3110 O O . VAL B 2 188 ? 5.812 9.871 2.904 1.00 93.13 ? 188 VAL B O 188 VAL B O 1 ATOM 3111 C CB . VAL B 2 188 ? 3.399 8.613 4.737 1.00 93.13 ? 188 VAL B CB 188 VAL B CB 1 ATOM 3112 C CG1 . VAL B 2 188 ? 3.724 10.029 5.210 1.00 93.13 ? 188 VAL B CG1 188 VAL B CG1 1 ATOM 3113 C CG2 . VAL B 2 188 ? 1.889 8.386 4.717 1.00 93.13 ? 188 VAL B CG2 188 VAL B CG2 1 ATOM 3114 N N . GLY B 2 189 ? 6.344 7.819 3.692 1.00 91.08 ? 189 GLY B N 189 GLY B N 1 ATOM 3115 C CA . GLY B 2 189 ? 7.777 8.065 3.642 1.00 91.08 ? 189 GLY B CA 189 GLY B CA 1 ATOM 3116 C C . GLY B 2 189 ? 8.293 8.832 4.845 1.00 91.08 ? 189 GLY B C 189 GLY B C 1 ATOM 3117 O O . GLY B 2 189 ? 7.560 9.043 5.814 1.00 91.08 ? 189 GLY B O 189 GLY B O 1 ATOM 3118 N N . PRO B 2 190 ? 9.563 9.160 4.950 1.00 90.55 ? 190 PRO B N 190 PRO B N 1 ATOM 3119 C CA . PRO B 2 190 ? 10.210 9.813 6.090 1.00 90.55 ? 190 PRO B CA 190 PRO B CA 1 ATOM 3120 C C . PRO B 2 190 ? 9.686 11.226 6.337 1.00 90.55 ? 190 PRO B C 190 PRO B C 1 ATOM 3121 O O . PRO B 2 190 ? 9.710 11.708 7.472 1.00 90.55 ? 190 PRO B O 190 PRO B O 1 ATOM 3122 C CB . PRO B 2 190 ? 11.687 9.841 5.690 1.00 90.55 ? 190 PRO B CB 190 PRO B CB 1 ATOM 3123 C CG . PRO B 2 190 ? 11.682 9.692 4.202 1.00 90.55 ? 190 PRO B CG 190 PRO B CG 1 ATOM 3124 C CD . PRO B 2 190 ? 10.481 8.882 3.808 1.00 90.55 ? 190 PRO B CD 190 PRO B CD 1 ATOM 3125 N N . GLU B 2 191 ? 9.211 11.905 5.271 1.00 91.33 ? 191 GLU B N 191 GLU B N 1 ATOM 3126 C CA . GLU B 2 191 ? 8.734 13.281 5.380 1.00 91.33 ? 191 GLU B CA 191 GLU B CA 1 ATOM 3127 C C . GLU B 2 191 ? 7.314 13.330 5.935 1.00 91.33 ? 191 GLU B C 191 GLU B C 1 ATOM 3128 O O . GLU B 2 191 ? 6.919 14.317 6.559 1.00 91.33 ? 191 GLU B O 191 GLU B O 1 ATOM 3129 C CB . GLU B 2 191 ? 8.793 13.980 4.020 1.00 91.33 ? 191 GLU B CB 191 GLU B CB 1 ATOM 3130 C CG . GLU B 2 191 ? 10.207 14.208 3.506 1.00 91.33 ? 191 GLU B CG 191 GLU B CG 1 ATOM 3131 C CD . GLU B 2 191 ? 10.256 15.039 2.234 1.00 91.33 ? 191 GLU B CD 191 GLU B CD 1 ATOM 3132 O OE1 . GLU B 2 191 ? 11.357 15.494 1.849 1.00 91.33 ? 191 GLU B OE1 191 GLU B OE1 1 ATOM 3133 O OE2 . GLU B 2 191 ? 9.185 15.238 1.618 1.00 91.33 ? 191 GLU B OE2 191 GLU B OE2 1 ATOM 3134 N N . GLY B 2 192 ? 6.591 12.266 5.839 1.00 92.42 ? 192 GLY B N 192 GLY B N 1 ATOM 3135 C CA . GLY B 2 192 ? 5.220 12.191 6.318 1.00 92.42 ? 192 GLY B CA 192 GLY B CA 1 ATOM 3136 C C . GLY B 2 192 ? 5.108 11.617 7.718 1.00 92.42 ? 192 GLY B C 192 GLY B C 1 ATOM 3137 O O . GLY B 2 192 ? 6.093 11.126 8.274 1.00 92.42 ? 192 GLY B O 192 GLY B O 1 ATOM 3138 N N . VAL B 2 193 ? 3.906 11.798 8.253 1.00 95.15 ? 193 VAL B N 193 VAL B N 1 ATOM 3139 C CA . VAL B 2 193 ? 3.693 11.324 9.616 1.00 95.15 ? 193 VAL B CA 193 VAL B CA 1 ATOM 3140 C C . VAL B 2 193 ? 2.404 10.509 9.685 1.00 95.15 ? 193 VAL B C 193 VAL B C 1 ATOM 3141 O O . VAL B 2 193 ? 1.400 10.870 9.065 1.00 95.15 ? 193 VAL B O 193 VAL B O 1 ATOM 3142 C CB . VAL B 2 193 ? 3.638 12.495 10.623 1.00 95.15 ? 193 VAL B CB 193 VAL B CB 1 ATOM 3143 C CG1 . VAL B 2 193 ? 3.391 11.979 12.039 1.00 95.15 ? 193 VAL B CG1 193 VAL B CG1 1 ATOM 3144 C CG2 . VAL B 2 193 ? 4.930 13.308 10.565 1.00 95.15 ? 193 VAL B CG2 193 VAL B CG2 1 ATOM 3145 N N . VAL B 2 194 ? 2.446 9.364 10.401 1.00 95.57 ? 194 VAL B N 194 VAL B N 1 ATOM 3146 C CA . VAL B 2 194 ? 1.268 8.538 10.642 1.00 95.57 ? 194 VAL B CA 194 VAL B CA 1 ATOM 3147 C C . VAL B 2 194 ? 0.913 8.566 12.127 1.00 95.57 ? 194 VAL B C 194 VAL B C 1 ATOM 3148 O O . VAL B 2 194 ? 1.699 8.124 12.968 1.00 95.57 ? 194 VAL B O 194 VAL B O 1 ATOM 3149 C CB . VAL B 2 194 ? 1.489 7.082 10.174 1.00 95.57 ? 194 VAL B CB 194 VAL B CB 1 ATOM 3150 C CG1 . VAL B 2 194 ? 0.246 6.235 10.438 1.00 95.57 ? 194 VAL B CG1 194 VAL B CG1 1 ATOM 3151 C CG2 . VAL B 2 194 ? 1.858 7.049 8.692 1.00 95.57 ? 194 VAL B CG2 194 VAL B CG2 1 ATOM 3152 N N . TYR B 2 195 ? -0.217 9.183 12.371 1.00 95.94 ? 195 TYR B N 195 TYR B N 1 ATOM 3153 C CA . TYR B 2 195 ? -0.755 9.110 13.725 1.00 95.94 ? 195 TYR B CA 195 TYR B CA 1 ATOM 3154 C C . TYR B 2 195 ? -1.596 7.852 13.911 1.00 95.94 ? 195 TYR B C 195 TYR B C 1 ATOM 3155 O O . TYR B 2 195 ? -2.688 7.739 13.348 1.00 95.94 ? 195 TYR B O 195 TYR B O 1 ATOM 3156 C CB . TYR B 2 195 ? -1.597 10.351 14.037 1.00 95.94 ? 195 TYR B CB 195 TYR B CB 1 ATOM 3157 C CG . TYR B 2 195 ? -0.825 11.645 13.953 1.00 95.94 ? 195 TYR B CG 195 TYR B CG 1 ATOM 3158 C CD1 . TYR B 2 195 ? 0.028 12.039 14.982 1.00 95.94 ? 195 TYR B CD1 195 TYR B CD1 1 ATOM 3159 C CD2 . TYR B 2 195 ? -0.946 12.477 12.845 1.00 95.94 ? 195 TYR B CD2 195 TYR B CD2 1 ATOM 3160 C CE1 . TYR B 2 195 ? 0.740 13.231 14.909 1.00 95.94 ? 195 TYR B CE1 195 TYR B CE1 1 ATOM 3161 C CE2 . TYR B 2 195 ? -0.238 13.672 12.762 1.00 95.94 ? 195 TYR B CE2 195 TYR B CE2 1 ATOM 3162 C CZ . TYR B 2 195 ? 0.601 14.040 13.797 1.00 95.94 ? 195 TYR B CZ 195 TYR B CZ 1 ATOM 3163 O OH . TYR B 2 195 ? 1.304 15.221 13.720 1.00 95.94 ? 195 TYR B OH 195 TYR B OH 1 ATOM 3164 N N . ALA B 2 196 ? -1.065 6.901 14.643 1.00 94.84 ? 196 ALA B N 196 ALA B N 1 ATOM 3165 C CA . ALA B 2 196 ? -1.730 5.611 14.811 1.00 94.84 ? 196 ALA B CA 196 ALA B CA 1 ATOM 3166 C C . ALA B 2 196 ? -2.491 5.554 16.133 1.00 94.84 ? 196 ALA B C 196 ALA B C 1 ATOM 3167 O O . ALA B 2 196 ? -1.883 5.482 17.203 1.00 94.84 ? 196 ALA B O 196 ALA B O 1 ATOM 3168 C CB . ALA B 2 196 ? -0.713 4.475 14.737 1.00 94.84 ? 196 ALA B CB 196 ALA B CB 1 ATOM 3169 N N . VAL B 2 197 ? -3.821 5.563 15.997 1.00 93.29 ? 197 VAL B N 197 VAL B N 1 ATOM 3170 C CA . VAL B 2 197 ? -4.666 5.556 17.187 1.00 93.29 ? 197 VAL B CA 197 VAL B CA 1 ATOM 3171 C C . VAL B 2 197 ? -5.271 4.168 17.383 1.00 93.29 ? 197 VAL B C 197 VAL B C 1 ATOM 3172 O O . VAL B 2 197 ? -5.830 3.590 16.448 1.00 93.29 ? 197 VAL B O 197 VAL B O 1 ATOM 3173 C CB . VAL B 2 197 ? -5.785 6.617 17.094 1.00 93.29 ? 197 VAL B CB 197 VAL B CB 1 ATOM 3174 C CG1 . VAL B 2 197 ? -6.654 6.596 18.350 1.00 93.29 ? 197 VAL B CG1 197 VAL B CG1 1 ATOM 3175 C CG2 . VAL B 2 197 ? -5.187 8.006 16.878 1.00 93.29 ? 197 VAL B CG2 197 VAL B CG2 1 ATOM 3176 N N . GLU B 2 198 ? -5.131 3.660 18.549 1.00 90.86 ? 198 GLU B N 198 GLU B N 1 ATOM 3177 C CA . GLU B 2 198 ? -5.679 2.352 18.897 1.00 90.86 ? 198 GLU B CA 198 GLU B CA 1 ATOM 3178 C C . GLU B 2 198 ? -6.999 2.489 19.650 1.00 90.86 ? 198 GLU B C 198 GLU B C 1 ATOM 3179 O O . GLU B 2 198 ? -7.324 3.567 20.152 1.00 90.86 ? 198 GLU B O 198 GLU B O 1 ATOM 3180 C CB . GLU B 2 198 ? -4.676 1.554 19.734 1.00 90.86 ? 198 GLU B CB 198 GLU B CB 1 ATOM 3181 C CG . GLU B 2 198 ? -5.012 0.075 19.851 1.00 90.86 ? 198 GLU B CG 198 GLU B CG 1 ATOM 3182 C CD . GLU B 2 198 ? -3.944 -0.728 20.576 1.00 90.86 ? 198 GLU B CD 198 GLU B CD 1 ATOM 3183 O OE1 . GLU B 2 198 ? -4.152 -1.939 20.815 1.00 90.86 ? 198 GLU B OE1 198 GLU B OE1 1 ATOM 3184 O OE2 . GLU B 2 198 ? -2.890 -0.141 20.908 1.00 90.86 ? 198 GLU B OE2 198 GLU B OE2 1 ATOM 3185 N N . PHE B 2 199 ? -7.920 1.513 19.673 1.00 88.34 ? 199 PHE B N 199 PHE B N 1 ATOM 3186 C CA . PHE B 2 199 ? -9.214 1.547 20.344 1.00 88.34 ? 199 PHE B CA 199 PHE B CA 1 ATOM 3187 C C . PHE B 2 199 ? -9.086 1.080 21.789 1.00 88.34 ? 199 PHE B C 199 PHE B C 1 ATOM 3188 O O . PHE B 2 199 ? -10.091 0.909 22.483 1.00 88.34 ? 199 PHE B O 199 PHE B O 1 ATOM 3189 C CB . PHE B 2 199 ? -10.231 0.677 19.599 1.00 88.34 ? 199 PHE B CB 199 PHE B CB 1 ATOM 3190 C CG . PHE B 2 199 ? -10.770 1.312 18.346 1.00 88.34 ? 199 PHE B CG 199 PHE B CG 1 ATOM 3191 C CD1 . PHE B 2 199 ? -11.701 2.342 18.417 1.00 88.34 ? 199 PHE B CD1 199 PHE B CD1 1 ATOM 3192 C CD2 . PHE B 2 199 ? -10.346 0.880 17.096 1.00 88.34 ? 199 PHE B CD2 199 PHE B CD2 1 ATOM 3193 C CE1 . PHE B 2 199 ? -12.202 2.931 17.259 1.00 88.34 ? 199 PHE B CE1 199 PHE B CE1 1 ATOM 3194 C CE2 . PHE B 2 199 ? -10.842 1.465 15.934 1.00 88.34 ? 199 PHE B CE2 199 PHE B CE2 1 ATOM 3195 C CZ . PHE B 2 199 ? -11.771 2.489 16.018 1.00 88.34 ? 199 PHE B CZ 199 PHE B CZ 1 ATOM 3196 N N . SER B 2 200 ? -7.785 0.847 22.131 1.00 84.92 ? 200 SER B N 200 SER B N 1 ATOM 3197 C CA . SER B 2 200 ? -7.592 0.366 23.496 1.00 84.92 ? 200 SER B CA 200 SER B CA 1 ATOM 3198 C C . SER B 2 200 ? -6.658 1.282 24.279 1.00 84.92 ? 200 SER B C 200 SER B C 1 ATOM 3199 O O . SER B 2 200 ? -5.884 2.039 23.689 1.00 84.92 ? 200 SER B O 200 SER B O 1 ATOM 3200 C CB . SER B 2 200 ? -7.035 -1.058 23.489 1.00 84.92 ? 200 SER B CB 200 SER B CB 1 ATOM 3201 O OG . SER B 2 200 ? -5.698 -1.073 23.021 1.00 84.92 ? 200 SER B OG 200 SER B OG 1 ATOM 3202 N N . HIS B 2 201 ? -6.923 1.385 25.597 1.00 82.41 ? 201 HIS B N 201 HIS B N 1 ATOM 3203 C CA . HIS B 2 201 ? -6.110 2.182 26.508 1.00 82.41 ? 201 HIS B CA 201 HIS B CA 1 ATOM 3204 C C . HIS B 2 201 ? -4.779 1.498 26.801 1.00 82.41 ? 201 HIS B C 201 HIS B C 1 ATOM 3205 O O . HIS B 2 201 ? -3.877 2.108 27.380 1.00 82.41 ? 201 HIS B O 201 HIS B O 1 ATOM 3206 C CB . HIS B 2 201 ? -6.866 2.440 27.813 1.00 82.41 ? 201 HIS B CB 201 HIS B CB 1 ATOM 3207 C CG . HIS B 2 201 ? -7.294 1.192 28.516 1.00 82.41 ? 201 HIS B CG 201 HIS B CG 1 ATOM 3208 N ND1 . HIS B 2 201 ? -8.369 0.436 28.101 1.00 82.41 ? 201 HIS B ND1 201 HIS B ND1 1 ATOM 3209 C CD2 . HIS B 2 201 ? -6.788 0.566 29.605 1.00 82.41 ? 201 HIS B CD2 201 HIS B CD2 1 ATOM 3210 C CE1 . HIS B 2 201 ? -8.506 -0.603 28.908 1.00 82.41 ? 201 HIS B CE1 201 HIS B CE1 1 ATOM 3211 N NE2 . HIS B 2 201 ? -7.559 -0.548 29.828 1.00 82.41 ? 201 HIS B NE2 201 HIS B NE2 1 ATOM 3212 N N . ARG B 2 202 ? -4.671 0.292 26.347 1.00 84.41 ? 202 ARG B N 202 ARG B N 1 ATOM 3213 C CA . ARG B 2 202 ? -3.417 -0.432 26.523 1.00 84.41 ? 202 ARG B CA 202 ARG B CA 1 ATOM 3214 C C . ARG B 2 202 ? -2.632 -0.495 25.217 1.00 84.41 ? 202 ARG B C 202 ARG B C 1 ATOM 3215 O O . ARG B 2 202 ? -3.207 -0.734 24.153 1.00 84.41 ? 202 ARG B O 202 ARG B O 1 ATOM 3216 C CB . ARG B 2 202 ? -3.681 -1.847 27.044 1.00 84.41 ? 202 ARG B CB 202 ARG B CB 1 ATOM 3217 C CG . ARG B 2 202 ? -4.314 -1.886 28.426 1.00 84.41 ? 202 ARG B CG 202 ARG B CG 1 ATOM 3218 C CD . ARG B 2 202 ? -4.540 -3.315 28.901 1.00 84.41 ? 202 ARG B CD 202 ARG B CD 1 ATOM 3219 N NE . ARG B 2 202 ? -5.210 -3.351 30.198 1.00 84.41 ? 202 ARG B NE 202 ARG B NE 1 ATOM 3220 C CZ . ARG B 2 202 ? -5.386 -4.447 30.930 1.00 84.41 ? 202 ARG B CZ 202 ARG B CZ 1 ATOM 3221 N NH1 . ARG B 2 202 ? -4.943 -5.625 30.505 1.00 84.41 ? 202 ARG B NH1 202 ARG B NH1 1 ATOM 3222 N NH2 . ARG B 2 202 ? -6.010 -4.367 32.097 1.00 84.41 ? 202 ARG B NH2 202 ARG B NH2 1 ATOM 3223 N N . PRO B 2 203 ? -1.320 -0.194 25.384 1.00 76.22 ? 203 PRO B N 203 PRO B N 1 ATOM 3224 C CA . PRO B 2 203 ? -0.517 -0.192 24.159 1.00 76.22 ? 203 PRO B CA 203 PRO B CA 1 ATOM 3225 C C . PRO B 2 203 ? -0.340 -1.588 23.567 1.00 76.22 ? 203 PRO B C 203 PRO B C 1 ATOM 3226 O O . PRO B 2 203 ? -0.067 -2.543 24.298 1.00 76.22 ? 203 PRO B O 203 PRO B O 1 ATOM 3227 C CB . PRO B 2 203 ? 0.826 0.381 24.620 1.00 76.22 ? 203 PRO B CB 203 PRO B CB 1 ATOM 3228 C CG . PRO B 2 203 ? 0.900 0.057 26.077 1.00 76.22 ? 203 PRO B CG 203 PRO B CG 1 ATOM 3229 C CD . PRO B 2 203 ? -0.498 -0.004 26.623 1.00 76.22 ? 203 PRO B CD 203 PRO B CD 1 ATOM 3230 N N . GLY B 2 204 ? -0.887 -1.754 22.403 1.00 79.65 ? 204 GLY B N 204 GLY B N 1 ATOM 3231 C CA . GLY B 2 204 ? -0.574 -2.973 21.675 1.00 79.65 ? 204 GLY B CA 204 GLY B CA 1 ATOM 3232 C C . GLY B 2 204 ? 0.916 -3.206 21.513 1.00 79.65 ? 204 GLY B C 204 GLY B C 1 ATOM 3233 O O . GLY B 2 204 ? 1.677 -2.261 21.292 1.00 79.65 ? 204 GLY B O 204 GLY B O 1 ATOM 3234 N N . ARG B 2 205 ? 1.413 -4.452 21.792 1.00 85.67 ? 205 ARG B N 205 ARG B N 1 ATOM 3235 C CA . ARG B 2 205 ? 2.822 -4.819 21.684 1.00 85.67 ? 205 ARG B CA 205 ARG B CA 1 ATOM 3236 C C . ARG B 2 205 ? 3.335 -4.613 20.263 1.00 85.67 ? 205 ARG B C 205 ARG B C 1 ATOM 3237 O O . ARG B 2 205 ? 4.464 -4.160 20.065 1.00 85.67 ? 205 ARG B O 205 ARG B O 1 ATOM 3238 C CB . ARG B 2 205 ? 3.032 -6.274 22.112 1.00 85.67 ? 205 ARG B CB 205 ARG B CB 1 ATOM 3239 C CG . ARG B 2 205 ? 2.871 -6.506 23.606 1.00 85.67 ? 205 ARG B CG 205 ARG B CG 1 ATOM 3240 C CD . ARG B 2 205 ? 3.155 -7.953 23.985 1.00 85.67 ? 205 ARG B CD 205 ARG B CD 1 ATOM 3241 N NE . ARG B 2 205 ? 2.994 -8.175 25.419 1.00 85.67 ? 205 ARG B NE 205 ARG B NE 1 ATOM 3242 C CZ . ARG B 2 205 ? 3.263 -9.318 26.044 1.00 85.67 ? 205 ARG B CZ 205 ARG B CZ 1 ATOM 3243 N NH1 . ARG B 2 205 ? 3.714 -10.369 25.370 1.00 85.67 ? 205 ARG B NH1 205 ARG B NH1 1 ATOM 3244 N NH2 . ARG B 2 205 ? 3.081 -9.411 27.353 1.00 85.67 ? 205 ARG B NH2 205 ARG B NH2 1 ATOM 3245 N N . GLU B 2 206 ? 2.477 -4.858 19.287 1.00 85.48 ? 206 GLU B N 206 GLU B N 1 ATOM 3246 C CA . GLU B 2 206 ? 2.871 -4.804 17.883 1.00 85.48 ? 206 GLU B CA 206 GLU B CA 1 ATOM 3247 C C . GLU B 2 206 ? 3.050 -3.362 17.415 1.00 85.48 ? 206 GLU B C 206 GLU B C 1 ATOM 3248 O O . GLU B 2 206 ? 4.007 -3.049 16.705 1.00 85.48 ? 206 GLU B O 206 GLU B O 1 ATOM 3249 C CB . GLU B 2 206 ? 1.839 -5.517 17.006 1.00 85.48 ? 206 GLU B CB 206 GLU B CB 1 ATOM 3250 C CG . GLU B 2 206 ? 1.823 -7.029 17.181 1.00 85.48 ? 206 GLU B CG 206 GLU B CG 1 ATOM 3251 C CD . GLU B 2 206 ? 0.909 -7.737 16.194 1.00 85.48 ? 206 GLU B CD 206 GLU B CD 1 ATOM 3252 O OE1 . GLU B 2 206 ? 0.946 -8.987 16.122 1.00 85.48 ? 206 GLU B OE1 206 GLU B OE1 1 ATOM 3253 O OE2 . GLU B 2 206 ? 0.150 -7.037 15.487 1.00 85.48 ? 206 GLU B OE2 206 GLU B OE2 1 ATOM 3254 N N . LEU B 2 207 ? 2.163 -2.524 17.841 1.00 88.31 ? 207 LEU B N 207 LEU B N 1 ATOM 3255 C CA . LEU B 2 207 ? 2.222 -1.128 17.422 1.00 88.31 ? 207 LEU B CA 207 LEU B CA 1 ATOM 3256 C C . LEU B 2 207 ? 3.456 -0.440 17.996 1.00 88.31 ? 207 LEU B C 207 LEU B C 1 ATOM 3257 O O . LEU B 2 207 ? 4.162 0.275 17.281 1.00 88.31 ? 207 LEU B O 207 LEU B O 1 ATOM 3258 C CB . LEU B 2 207 ? 0.958 -0.383 17.861 1.00 88.31 ? 207 LEU B CB 207 LEU B CB 1 ATOM 3259 C CG . LEU B 2 207 ? 0.873 1.094 17.472 1.00 88.31 ? 207 LEU B CG 207 LEU B CG 1 ATOM 3260 C CD1 . LEU B 2 207 ? 0.885 1.245 15.955 1.00 88.31 ? 207 LEU B CD1 207 LEU B CD1 1 ATOM 3261 C CD2 . LEU B 2 207 ? -0.376 1.733 18.069 1.00 88.31 ? 207 LEU B CD2 207 LEU B CD2 1 ATOM 3262 N N . ILE B 2 208 ? 3.762 -0.701 19.242 1.00 89.99 ? 208 ILE B N 208 ILE B N 1 ATOM 3263 C CA . ILE B 2 208 ? 4.897 -0.074 19.911 1.00 89.99 ? 208 ILE B CA 208 ILE B CA 1 ATOM 3264 C C . ILE B 2 208 ? 6.201 -0.583 19.302 1.00 89.99 ? 208 ILE B C 208 ILE B C 1 ATOM 3265 O O . ILE B 2 208 ? 7.133 0.192 19.077 1.00 89.99 ? 208 ILE B O 208 ILE B O 1 ATOM 3266 C CB . ILE B 2 208 ? 4.874 -0.342 21.432 1.00 89.99 ? 208 ILE B CB 208 ILE B CB 1 ATOM 3267 C CG1 . ILE B 2 208 ? 3.666 0.346 22.078 1.00 89.99 ? 208 ILE B CG1 208 ILE B CG1 1 ATOM 3268 C CG2 . ILE B 2 208 ? 6.181 0.124 22.082 1.00 89.99 ? 208 ILE B CG2 208 ILE B CG2 1 ATOM 3269 C CD1 . ILE B 2 208 ? 3.432 -0.048 23.530 1.00 89.99 ? 208 ILE B CD1 208 ILE B CD1 1 ATOM 3270 N N . SER B 2 209 ? 6.292 -1.908 19.112 1.00 88.86 ? 209 SER B N 209 SER B N 1 ATOM 3271 C CA . SER B 2 209 ? 7.480 -2.515 18.519 1.00 88.86 ? 209 SER B CA 209 SER B CA 1 ATOM 3272 C C . SER B 2 209 ? 7.742 -1.965 17.121 1.00 88.86 ? 209 SER B C 209 SER B C 1 ATOM 3273 O O . SER B 2 209 ? 8.891 -1.705 16.756 1.00 88.86 ? 209 SER B O 209 SER B O 1 ATOM 3274 C CB . SER B 2 209 ? 7.333 -4.035 18.459 1.00 88.86 ? 209 SER B CB 209 SER B CB 1 ATOM 3275 O OG . SER B 2 209 ? 8.487 -4.630 17.892 1.00 88.86 ? 209 SER B OG 209 SER B OG 1 ATOM 3276 N N . MET B 2 210 ? 6.656 -1.760 16.427 1.00 87.53 ? 210 MET B N 210 MET B N 1 ATOM 3277 C CA . MET B 2 210 ? 6.758 -1.223 15.073 1.00 87.53 ? 210 MET B CA 210 MET B CA 1 ATOM 3278 C C . MET B 2 210 ? 7.148 0.251 15.100 1.00 87.53 ? 210 MET B C 210 MET B C 1 ATOM 3279 O O . MET B 2 210 ? 7.960 0.697 14.287 1.00 87.53 ? 210 MET B O 210 MET B O 1 ATOM 3280 C CB . MET B 2 210 ? 5.436 -1.400 14.323 1.00 87.53 ? 210 MET B CB 210 MET B CB 1 ATOM 3281 C CG . MET B 2 210 ? 5.487 -0.941 12.875 1.00 87.53 ? 210 MET B CG 210 MET B CG 1 ATOM 3282 S SD . MET B 2 210 ? 3.895 -0.227 12.308 1.00 87.53 ? 210 MET B SD 210 MET B SD 1 ATOM 3283 C CE . MET B 2 210 ? 2.809 -1.667 12.507 1.00 87.53 ? 210 MET B CE 210 MET B CE 1 ATOM 3284 N N . ALA B 2 211 ? 6.578 0.988 15.981 1.00 90.41 ? 211 ALA B N 211 ALA B N 1 ATOM 3285 C CA . ALA B 2 211 ? 6.828 2.422 16.103 1.00 90.41 ? 211 ALA B CA 211 ALA B CA 1 ATOM 3286 C C . ALA B 2 211 ? 8.276 2.694 16.502 1.00 90.41 ? 211 ALA B C 211 ALA B C 1 ATOM 3287 O O . ALA B 2 211 ? 8.835 3.739 16.160 1.00 90.41 ? 211 ALA B O 211 ALA B O 1 ATOM 3288 C CB . ALA B 2 211 ? 5.874 3.044 17.120 1.00 90.41 ? 211 ALA B CB 211 ALA B CB 1 ATOM 3289 N N . LYS B 2 212 ? 8.925 1.798 17.243 1.00 90.75 ? 212 LYS B N 212 LYS B N 1 ATOM 3290 C CA . LYS B 2 212 ? 10.320 1.945 17.647 1.00 90.75 ? 212 LYS B CA 212 LYS B CA 1 ATOM 3291 C C . LYS B 2 212 ? 11.248 1.930 16.436 1.00 90.75 ? 212 LYS B C 212 LYS B C 1 ATOM 3292 O O . LYS B 2 212 ? 12.270 2.618 16.422 1.00 90.75 ? 212 LYS B O 212 LYS B O 1 ATOM 3293 C CB . LYS B 2 212 ? 10.715 0.838 18.625 1.00 90.75 ? 212 LYS B CB 212 LYS B CB 1 ATOM 3294 C CG . LYS B 2 212 ? 10.125 1.002 20.018 1.00 90.75 ? 212 LYS B CG 212 LYS B CG 1 ATOM 3295 C CD . LYS B 2 212 ? 10.585 -0.109 20.954 1.00 90.75 ? 212 LYS B CD 212 LYS B CD 1 ATOM 3296 C CE . LYS B 2 212 ? 9.960 0.029 22.336 1.00 90.75 ? 212 LYS B CE 212 LYS B CE 1 ATOM 3297 N NZ . LYS B 2 212 ? 10.369 -1.085 23.243 1.00 90.75 ? 212 LYS B NZ 212 LYS B NZ 1 ATOM 3298 N N . LYS B 2 213 ? 10.877 1.314 15.491 1.00 89.02 ? 213 LYS B N 213 LYS B N 1 ATOM 3299 C CA . LYS B 2 213 ? 11.748 1.113 14.337 1.00 89.02 ? 213 LYS B CA 213 LYS B CA 1 ATOM 3300 C C . LYS B 2 213 ? 11.497 2.173 13.268 1.00 89.02 ? 213 LYS B C 213 LYS B C 1 ATOM 3301 O O . LYS B 2 213 ? 12.393 2.497 12.486 1.00 89.02 ? 213 LYS B O 213 LYS B O 1 ATOM 3302 C CB . LYS B 2 213 ? 11.545 -0.284 13.747 1.00 89.02 ? 213 LYS B CB 213 LYS B CB 1 ATOM 3303 C CG . LYS B 2 213 ? 11.909 -1.415 14.697 1.00 89.02 ? 213 LYS B CG 213 LYS B CG 1 ATOM 3304 C CD . LYS B 2 213 ? 11.584 -2.776 14.095 1.00 89.02 ? 213 LYS B CD 213 LYS B CD 1 ATOM 3305 C CE . LYS B 2 213 ? 11.885 -3.906 15.071 1.00 89.02 ? 213 LYS B CE 213 LYS B CE 1 ATOM 3306 N NZ . LYS B 2 213 ? 11.489 -5.236 14.517 1.00 89.02 ? 213 LYS B NZ 213 LYS B NZ 1 ATOM 3307 N N . ARG B 2 214 ? 10.410 2.729 13.280 1.00 90.25 ? 214 ARG B N 214 ARG B N 1 ATOM 3308 C CA . ARG B 2 214 ? 9.984 3.731 12.308 1.00 90.25 ? 214 ARG B CA 214 ARG B CA 1 ATOM 3309 C C . ARG B 2 214 ? 9.685 5.062 12.990 1.00 90.25 ? 214 ARG B C 214 ARG B C 1 ATOM 3310 O O . ARG B 2 214 ? 8.753 5.160 13.792 1.00 90.25 ? 214 ARG B O 214 ARG B O 1 ATOM 3311 C CB . ARG B 2 214 ? 8.752 3.247 11.541 1.00 90.25 ? 214 ARG B CB 214 ARG B CB 1 ATOM 3312 C CG . ARG B 2 214 ? 8.995 1.995 10.713 1.00 90.25 ? 214 ARG B CG 214 ARG B CG 1 ATOM 3313 C CD . ARG B 2 214 ? 7.705 1.461 10.107 1.00 90.25 ? 214 ARG B CD 214 ARG B CD 1 ATOM 3314 N NE . ARG B 2 214 ? 7.944 0.275 9.289 1.00 90.25 ? 214 ARG B NE 214 ARG B NE 1 ATOM 3315 C CZ . ARG B 2 214 ? 7.253 -0.046 8.199 1.00 90.25 ? 214 ARG B CZ 214 ARG B CZ 1 ATOM 3316 N NH1 . ARG B 2 214 ? 6.262 0.728 7.772 1.00 90.25 ? 214 ARG B NH1 214 ARG B NH1 1 ATOM 3317 N NH2 . ARG B 2 214 ? 7.555 -1.149 7.530 1.00 90.25 ? 214 ARG B NH2 214 ARG B NH2 1 ATOM 3318 N N . PRO B 2 215 ? 10.446 6.024 12.638 1.00 90.81 ? 215 PRO B N 215 PRO B N 1 ATOM 3319 C CA . PRO B 2 215 ? 10.305 7.316 13.314 1.00 90.81 ? 215 PRO B CA 215 PRO B CA 1 ATOM 3320 C C . PRO B 2 215 ? 9.087 8.102 12.835 1.00 90.81 ? 215 PRO B C 215 PRO B C 1 ATOM 3321 O O . PRO B 2 215 ? 8.619 9.007 13.531 1.00 90.81 ? 215 PRO B O 215 PRO B O 1 ATOM 3322 C CB . PRO B 2 215 ? 11.602 8.046 12.955 1.00 90.81 ? 215 PRO B CB 215 PRO B CB 1 ATOM 3323 C CG . PRO B 2 215 ? 12.079 7.383 11.704 1.00 90.81 ? 215 PRO B CG 215 PRO B CG 1 ATOM 3324 C CD . PRO B 2 215 ? 11.667 5.939 11.741 1.00 90.81 ? 215 PRO B CD 215 PRO B CD 1 ATOM 3325 N N . ASN B 2 216 ? 8.522 7.762 11.728 1.00 93.47 ? 216 ASN B N 216 ASN B N 1 ATOM 3326 C CA . ASN B 2 216 ? 7.400 8.519 11.182 1.00 93.47 ? 216 ASN B CA 216 ASN B CA 1 ATOM 3327 C C . ASN B 2 216 ? 6.076 8.084 11.802 1.00 93.47 ? 216 ASN B C 216 ASN B C 1 ATOM 3328 O O . ASN B 2 216 ? 5.040 8.707 11.565 1.00 93.47 ? 216 ASN B O 216 ASN B O 1 ATOM 3329 C CB . ASN B 2 216 ? 7.346 8.374 9.659 1.00 93.47 ? 216 ASN B CB 216 ASN B CB 1 ATOM 3330 C CG . ASN B 2 216 ? 7.257 6.929 9.212 1.00 93.47 ? 216 ASN B CG 216 ASN B CG 1 ATOM 3331 O OD1 . ASN B 2 216 ? 7.657 6.016 9.939 1.00 93.47 ? 216 ASN B OD1 216 ASN B OD1 1 ATOM 3332 N ND2 . ASN B 2 216 ? 6.732 6.710 8.013 1.00 93.47 ? 216 ASN B ND2 216 ASN B ND2 1 ATOM 3333 N N . ILE B 2 217 ? 6.068 7.063 12.651 1.00 94.20 ? 217 ILE B N 217 ILE B N 1 ATOM 3334 C CA . ILE B 2 217 ? 4.847 6.582 13.289 1.00 94.20 ? 217 ILE B CA 217 ILE B CA 1 ATOM 3335 C C . ILE B 2 217 ? 4.766 7.118 14.717 1.00 94.20 ? 217 ILE B C 217 ILE B C 1 ATOM 3336 O O . ILE B 2 217 ? 5.703 6.955 15.502 1.00 94.20 ? 217 ILE B O 217 ILE B O 1 ATOM 3337 C CB . ILE B 2 217 ? 4.781 5.038 13.291 1.00 94.20 ? 217 ILE B CB 217 ILE B CB 1 ATOM 3338 C CG1 . ILE B 2 217 ? 4.782 4.502 11.855 1.00 94.20 ? 217 ILE B CG1 217 ILE B CG1 1 ATOM 3339 C CG2 . ILE B 2 217 ? 3.547 4.552 14.057 1.00 94.20 ? 217 ILE B CG2 217 ILE B CG2 1 ATOM 3340 C CD1 . ILE B 2 217 ? 4.955 2.992 11.758 1.00 94.20 ? 217 ILE B CD1 217 ILE B CD1 1 ATOM 3341 N N . ILE B 2 218 ? 3.673 7.689 15.046 1.00 94.17 ? 218 ILE B N 218 ILE B N 1 ATOM 3342 C CA . ILE B 2 218 ? 3.397 8.153 16.401 1.00 94.17 ? 218 ILE B CA 218 ILE B CA 1 ATOM 3343 C C . ILE B 2 218 ? 2.241 7.351 16.995 1.00 94.17 ? 218 ILE B C 218 ILE B C 1 ATOM 3344 O O . ILE B 2 218 ? 1.084 7.540 16.610 1.00 94.17 ? 218 ILE B O 218 ILE B O 1 ATOM 3345 C CB . ILE B 2 218 ? 3.071 9.663 16.426 1.00 94.17 ? 218 ILE B CB 218 ILE B CB 1 ATOM 3346 C CG1 . ILE B 2 218 ? 4.229 10.469 15.829 1.00 94.17 ? 218 ILE B CG1 218 ILE B CG1 1 ATOM 3347 C CG2 . ILE B 2 218 ? 2.761 10.124 17.853 1.00 94.17 ? 218 ILE B CG2 218 ILE B CG2 1 ATOM 3348 C CD1 . ILE B 2 218 ? 3.912 11.943 15.614 1.00 94.17 ? 218 ILE B CD1 218 ILE B CD1 1 ATOM 3349 N N . PRO B 2 219 ? 2.638 6.420 17.849 1.00 93.35 ? 219 PRO B N 219 PRO B N 1 ATOM 3350 C CA . PRO B 2 219 ? 1.575 5.622 18.463 1.00 93.35 ? 219 PRO B CA 219 PRO B CA 1 ATOM 3351 C C . PRO B 2 219 ? 0.774 6.404 19.501 1.00 93.35 ? 219 PRO B C 219 PRO B C 1 ATOM 3352 O O . PRO B 2 219 ? 1.355 7.080 20.354 1.00 93.35 ? 219 PRO B O 219 PRO B O 1 ATOM 3353 C CB . PRO B 2 219 ? 2.335 4.466 19.118 1.00 93.35 ? 219 PRO B CB 219 PRO B CB 1 ATOM 3354 C CG . PRO B 2 219 ? 3.681 5.029 19.443 1.00 93.35 ? 219 PRO B CG 219 PRO B CG 1 ATOM 3355 C CD . PRO B 2 219 ? 4.048 6.028 18.384 1.00 93.35 ? 219 PRO B CD 219 PRO B CD 1 ATOM 3356 N N . ILE B 2 220 ? -0.541 6.397 19.409 1.00 92.72 ? 220 ILE B N 220 ILE B N 1 ATOM 3357 C CA . ILE B 2 220 ? -1.443 7.033 20.362 1.00 92.72 ? 220 ILE B CA 220 ILE B CA 1 ATOM 3358 C C . ILE B 2 220 ? -2.224 5.966 21.126 1.00 92.72 ? 220 ILE B C 220 ILE B C 1 ATOM 3359 O O . ILE B 2 220 ? -3.040 5.249 20.542 1.00 92.72 ? 220 ILE B O 220 ILE B O 1 ATOM 3360 C CB . ILE B 2 220 ? -2.414 8.007 19.658 1.00 92.72 ? 220 ILE B CB 220 ILE B CB 1 ATOM 3361 C CG1 . ILE B 2 220 ? -1.632 9.087 18.901 1.00 92.72 ? 220 ILE B CG1 220 ILE B CG1 1 ATOM 3362 C CG2 . ILE B 2 220 ? -3.377 8.636 20.670 1.00 92.72 ? 220 ILE B CG2 220 ILE B CG2 1 ATOM 3363 C CD1 . ILE B 2 220 ? -2.502 9.988 18.035 1.00 92.72 ? 220 ILE B CD1 220 ILE B CD1 1 ATOM 3364 N N . ILE B 2 221 ? -1.900 5.808 22.332 1.00 90.12 ? 221 ILE B N 221 ILE B N 1 ATOM 3365 C CA . ILE B 2 221 ? -2.490 4.759 23.157 1.00 90.12 ? 221 ILE B CA 221 ILE B CA 1 ATOM 3366 C C . ILE B 2 221 ? -3.718 5.303 23.883 1.00 90.12 ? 221 ILE B C 221 ILE B C 1 ATOM 3367 O O . ILE B 2 221 ? -3.672 5.554 25.090 1.00 90.12 ? 221 ILE B O 221 ILE B O 1 ATOM 3368 C CB . ILE B 2 221 ? -1.470 4.199 24.173 1.00 90.12 ? 221 ILE B CB 221 ILE B CB 1 ATOM 3369 C CG1 . ILE B 2 221 ? -0.169 3.807 23.464 1.00 90.12 ? 221 ILE B CG1 221 ILE B CG1 1 ATOM 3370 C CG2 . ILE B 2 221 ? -2.061 3.007 24.931 1.00 90.12 ? 221 ILE B CG2 221 ILE B CG2 1 ATOM 3371 C CD1 . ILE B 2 221 ? 0.993 3.532 24.408 1.00 90.12 ? 221 ILE B CD1 221 ILE B CD1 1 ATOM 3372 N N . GLU B 2 222 ? -4.665 5.863 23.159 1.00 91.06 ? 222 GLU B N 222 GLU B N 1 ATOM 3373 C CA . GLU B 2 222 ? -5.950 6.348 23.655 1.00 91.06 ? 222 GLU B CA 222 GLU B CA 1 ATOM 3374 C C . GLU B 2 222 ? -7.107 5.776 22.840 1.00 91.06 ? 222 GLU B C 222 GLU B C 1 ATOM 3375 O O . GLU B 2 222 ? -6.900 5.243 21.748 1.00 91.06 ? 222 GLU B O 222 GLU B O 1 ATOM 3376 C CB . GLU B 2 222 ? -5.994 7.878 23.630 1.00 91.06 ? 222 GLU B CB 222 GLU B CB 1 ATOM 3377 C CG . GLU B 2 222 ? -4.957 8.538 24.528 1.00 91.06 ? 222 GLU B CG 222 GLU B CG 1 ATOM 3378 C CD . GLU B 2 222 ? -5.257 8.376 26.010 1.00 91.06 ? 222 GLU B CD 222 GLU B CD 1 ATOM 3379 O OE1 . GLU B 2 222 ? -4.419 8.783 26.846 1.00 91.06 ? 222 GLU B OE1 222 GLU B OE1 1 ATOM 3380 O OE2 . GLU B 2 222 ? -6.338 7.837 26.337 1.00 91.06 ? 222 GLU B OE2 222 GLU B OE2 1 ATOM 3381 N N . ASP B 2 223 ? -8.235 5.800 23.394 1.00 91.12 ? 223 ASP B N 223 ASP B N 1 ATOM 3382 C CA . ASP B 2 223 ? -9.418 5.294 22.704 1.00 91.12 ? 223 ASP B CA 223 ASP B CA 1 ATOM 3383 C C . ASP B 2 223 ? -9.827 6.223 21.563 1.00 91.12 ? 223 ASP B C 223 ASP B C 1 ATOM 3384 O O . ASP B 2 223 ? -10.043 7.418 21.776 1.00 91.12 ? 223 ASP B O 223 ASP B O 1 ATOM 3385 C CB . ASP B 2 223 ? -10.579 5.123 23.686 1.00 91.12 ? 223 ASP B CB 223 ASP B CB 1 ATOM 3386 C CG . ASP B 2 223 ? -11.714 4.285 23.122 1.00 91.12 ? 223 ASP B CG 223 ASP B CG 1 ATOM 3387 O OD1 . ASP B 2 223 ? -11.799 4.129 21.884 1.00 91.12 ? 223 ASP B OD1 223 ASP B OD1 1 ATOM 3388 O OD2 . ASP B 2 223 ? -12.531 3.779 23.921 1.00 91.12 ? 223 ASP B OD2 223 ASP B OD2 1 ATOM 3389 N N . ALA B 2 224 ? -9.942 5.641 20.344 1.00 91.36 ? 224 ALA B N 224 ALA B N 1 ATOM 3390 C CA . ALA B 2 224 ? -10.240 6.404 19.135 1.00 91.36 ? 224 ALA B CA 224 ALA B CA 1 ATOM 3391 C C . ALA B 2 224 ? -11.675 6.923 19.154 1.00 91.36 ? 224 ALA B C 224 ALA B C 1 ATOM 3392 O O . ALA B 2 224 ? -12.022 7.833 18.397 1.00 91.36 ? 224 ALA B O 224 ALA B O 1 ATOM 3393 C CB . ALA B 2 224 ? -10.004 5.546 17.893 1.00 91.36 ? 224 ALA B CB 224 ALA B CB 1 ATOM 3394 N N . ARG B 2 225 ? -12.550 6.436 20.027 1.00 91.41 ? 225 ARG B N 225 ARG B N 1 ATOM 3395 C CA . ARG B 2 225 ? -13.938 6.870 20.144 1.00 91.41 ? 225 ARG B CA 225 ARG B CA 1 ATOM 3396 C C . ARG B 2 225 ? -14.029 8.246 20.794 1.00 91.41 ? 225 ARG B C 225 ARG B C 1 ATOM 3397 O O . ARG B 2 225 ? -15.016 8.961 20.610 1.00 91.41 ? 225 ARG B O 225 ARG B O 1 ATOM 3398 C CB . ARG B 2 225 ? -14.753 5.855 20.949 1.00 91.41 ? 225 ARG B CB 225 ARG B CB 1 ATOM 3399 C CG . ARG B 2 225 ? -14.828 4.478 20.309 1.00 91.41 ? 225 ARG B CG 225 ARG B CG 1 ATOM 3400 C CD . ARG B 2 225 ? -15.455 3.455 21.245 1.00 91.41 ? 225 ARG B CD 225 ARG B CD 1 ATOM 3401 N NE . ARG B 2 225 ? -15.375 2.103 20.698 1.00 91.41 ? 225 ARG B NE 225 ARG B NE 1 ATOM 3402 C CZ . ARG B 2 225 ? -15.817 1.009 21.312 1.00 91.41 ? 225 ARG B CZ 225 ARG B CZ 1 ATOM 3403 N NH1 . ARG B 2 225 ? -16.380 1.086 22.513 1.00 91.41 ? 225 ARG B NH1 225 ARG B NH1 1 ATOM 3404 N NH2 . ARG B 2 225 ? -15.694 -0.171 20.723 1.00 91.41 ? 225 ARG B NH2 225 ARG B NH2 1 ATOM 3405 N N . HIS B 2 226 ? -13.035 8.535 21.513 1.00 92.68 ? 226 HIS B N 226 HIS B N 1 ATOM 3406 C CA . HIS B 2 226 ? -12.993 9.802 22.234 1.00 92.68 ? 226 HIS B CA 226 HIS B CA 1 ATOM 3407 C C . HIS B 2 226 ? -11.814 10.656 21.779 1.00 92.68 ? 226 HIS B C 226 HIS B C 1 ATOM 3408 O O . HIS B 2 226 ? -10.781 10.703 22.450 1.00 92.68 ? 226 HIS B O 226 HIS B O 1 ATOM 3409 C CB . HIS B 2 226 ? -12.913 9.558 23.742 1.00 92.68 ? 226 HIS B CB 226 HIS B CB 1 ATOM 3410 C CG . HIS B 2 226 ? -14.034 8.724 24.275 1.00 92.68 ? 226 HIS B CG 226 HIS B CG 1 ATOM 3411 N ND1 . HIS B 2 226 ? -15.348 9.140 24.251 1.00 92.68 ? 226 HIS B ND1 226 HIS B ND1 1 ATOM 3412 C CD2 . HIS B 2 226 ? -14.036 7.495 24.843 1.00 92.68 ? 226 HIS B CD2 226 HIS B CD2 1 ATOM 3413 C CE1 . HIS B 2 226 ? -16.111 8.200 24.784 1.00 92.68 ? 226 HIS B CE1 226 HIS B CE1 1 ATOM 3414 N NE2 . HIS B 2 226 ? -15.339 7.192 25.152 1.00 92.68 ? 226 HIS B NE2 226 HIS B NE2 1 ATOM 3415 N N . PRO B 2 227 ? -11.986 11.369 20.604 1.00 93.02 ? 227 PRO B N 227 PRO B N 1 ATOM 3416 C CA . PRO B 2 227 ? -10.878 12.137 20.032 1.00 93.02 ? 227 PRO B CA 227 PRO B CA 1 ATOM 3417 C C . PRO B 2 227 ? -10.435 13.290 20.930 1.00 93.02 ? 227 PRO B C 227 PRO B C 1 ATOM 3418 O O . PRO B 2 227 ? -9.341 13.832 20.751 1.00 93.02 ? 227 PRO B O 227 PRO B O 1 ATOM 3419 C CB . PRO B 2 227 ? -11.455 12.661 18.715 1.00 93.02 ? 227 PRO B CB 227 PRO B CB 1 ATOM 3420 C CG . PRO B 2 227 ? -12.937 12.591 18.892 1.00 93.02 ? 227 PRO B CG 227 PRO B CG 1 ATOM 3421 C CD . PRO B 2 227 ? -13.253 11.458 19.826 1.00 93.02 ? 227 PRO B CD 227 PRO B CD 1 ATOM 3422 N N . GLN B 2 228 ? -11.187 13.632 22.012 1.00 93.60 ? 228 GLN B N 228 GLN B N 1 ATOM 3423 C CA . GLN B 2 228 ? -10.847 14.719 22.925 1.00 93.60 ? 228 GLN B CA 228 GLN B CA 1 ATOM 3424 C C . GLN B 2 228 ? -9.626 14.366 23.769 1.00 93.60 ? 228 GLN B C 228 GLN B C 1 ATOM 3425 O O . GLN B 2 228 ? -8.853 15.247 24.151 1.00 93.60 ? 228 GLN B O 228 GLN B O 1 ATOM 3426 C CB . GLN B 2 228 ? -12.034 15.051 23.831 1.00 93.60 ? 228 GLN B CB 228 GLN B CB 1 ATOM 3427 C CG . GLN B 2 228 ? -13.226 15.643 23.091 1.00 93.60 ? 228 GLN B CG 228 GLN B CG 1 ATOM 3428 C CD . GLN B 2 228 ? -12.888 16.936 22.372 1.00 93.60 ? 228 GLN B CD 228 GLN B CD 1 ATOM 3429 O OE1 . GLN B 2 228 ? -11.962 17.654 22.762 1.00 93.60 ? 228 GLN B OE1 228 GLN B OE1 1 ATOM 3430 N NE2 . GLN B 2 228 ? -13.637 17.242 21.318 1.00 93.60 ? 228 GLN B NE2 228 GLN B NE2 1 ATOM 3431 N N . LYS B 2 229 ? -9.400 13.164 23.989 1.00 92.09 ? 229 LYS B N 229 LYS B N 1 ATOM 3432 C CA . LYS B 2 229 ? -8.324 12.688 24.853 1.00 92.09 ? 229 LYS B CA 229 LYS B CA 1 ATOM 3433 C C . LYS B 2 229 ? -6.960 12.910 24.207 1.00 92.09 ? 229 LYS B C 229 LYS B C 1 ATOM 3434 O O . LYS B 2 229 ? -5.957 13.077 24.903 1.00 92.09 ? 229 LYS B O 229 LYS B O 1 ATOM 3435 C CB . LYS B 2 229 ? -8.514 11.206 25.180 1.00 92.09 ? 229 LYS B CB 229 LYS B CB 1 ATOM 3436 C CG . LYS B 2 229 ? -9.673 10.923 26.125 1.00 92.09 ? 229 LYS B CG 229 LYS B CG 1 ATOM 3437 C CD . LYS B 2 229 ? -9.725 9.454 26.522 1.00 92.09 ? 229 LYS B CD 229 LYS B CD 1 ATOM 3438 C CE . LYS B 2 229 ? -10.863 9.177 27.495 1.00 92.09 ? 229 LYS B CE 229 LYS B CE 1 ATOM 3439 N NZ . LYS B 2 229 ? -10.951 7.728 27.847 1.00 92.09 ? 229 LYS B NZ 229 LYS B NZ 1 ATOM 3440 N N . TYR B 2 230 ? -6.953 12.814 22.866 1.00 93.44 ? 230 TYR B N 230 TYR B N 1 ATOM 3441 C CA . TYR B 2 230 ? -5.652 12.954 22.222 1.00 93.44 ? 230 TYR B CA 230 TYR B CA 1 ATOM 3442 C C . TYR B 2 230 ? -5.630 14.164 21.295 1.00 93.44 ? 230 TYR B C 230 TYR B C 1 ATOM 3443 O O . TYR B 2 230 ? -4.874 14.194 20.321 1.00 93.44 ? 230 TYR B O 230 TYR B O 1 ATOM 3444 C CB . TYR B 2 230 ? -5.302 11.687 21.435 1.00 93.44 ? 230 TYR B CB 230 TYR B CB 1 ATOM 3445 C CG . TYR B 2 230 ? -6.410 11.210 20.528 1.00 93.44 ? 230 TYR B CG 230 TYR B CG 1 ATOM 3446 C CD1 . TYR B 2 230 ? -7.356 10.291 20.976 1.00 93.44 ? 230 TYR B CD1 230 TYR B CD1 1 ATOM 3447 C CD2 . TYR B 2 230 ? -6.513 11.677 19.222 1.00 93.44 ? 230 TYR B CD2 230 TYR B CD2 1 ATOM 3448 C CE1 . TYR B 2 230 ? -8.378 9.847 20.143 1.00 93.44 ? 230 TYR B CE1 230 TYR B CE1 1 ATOM 3449 C CE2 . TYR B 2 230 ? -7.531 11.240 18.380 1.00 93.44 ? 230 TYR B CE2 230 TYR B CE2 1 ATOM 3450 C CZ . TYR B 2 230 ? -8.457 10.327 18.849 1.00 93.44 ? 230 TYR B CZ 230 TYR B CZ 1 ATOM 3451 O OH . TYR B 2 230 ? -9.467 9.891 18.021 1.00 93.44 ? 230 TYR B OH 230 TYR B OH 1 ATOM 3452 N N . ARG B 2 231 ? -6.408 15.106 21.596 1.00 92.32 ? 231 ARG B N 231 ARG B N 1 ATOM 3453 C CA . ARG B 2 231 ? -6.547 16.293 20.758 1.00 92.32 ? 231 ARG B CA 231 ARG B CA 1 ATOM 3454 C C . ARG B 2 231 ? -5.270 17.127 20.774 1.00 92.32 ? 231 ARG B C 231 ARG B C 1 ATOM 3455 O O . ARG B 2 231 ? -4.934 17.775 19.781 1.00 92.32 ? 231 ARG B O 231 ARG B O 1 ATOM 3456 C CB . ARG B 2 231 ? -7.733 17.141 21.221 1.00 92.32 ? 231 ARG B CB 231 ARG B CB 1 ATOM 3457 C CG . ARG B 2 231 ? -7.453 17.965 22.468 1.00 92.32 ? 231 ARG B CG 231 ARG B CG 1 ATOM 3458 C CD . ARG B 2 231 ? -8.648 18.823 22.858 1.00 92.32 ? 231 ARG B CD 231 ARG B CD 1 ATOM 3459 N NE . ARG B 2 231 ? -8.405 19.554 24.098 1.00 92.32 ? 231 ARG B NE 231 ARG B NE 1 ATOM 3460 C CZ . ARG B 2 231 ? -8.439 20.879 24.216 1.00 92.32 ? 231 ARG B CZ 231 ARG B CZ 1 ATOM 3461 N NH1 . ARG B 2 231 ? -8.708 21.646 23.166 1.00 92.32 ? 231 ARG B NH1 231 ARG B NH1 1 ATOM 3462 N NH2 . ARG B 2 231 ? -8.202 21.440 25.392 1.00 92.32 ? 231 ARG B NH2 231 ARG B NH2 1 ATOM 3463 N N . MET B 2 232 ? -4.533 17.068 21.818 1.00 91.34 ? 232 MET B N 232 MET B N 1 ATOM 3464 C CA . MET B 2 232 ? -3.326 17.877 21.966 1.00 91.34 ? 232 MET B CA 232 MET B CA 1 ATOM 3465 C C . MET B 2 232 ? -2.143 17.223 21.259 1.00 91.34 ? 232 MET B C 232 MET B C 1 ATOM 3466 O O . MET B 2 232 ? -1.178 17.900 20.900 1.00 91.34 ? 232 MET B O 232 MET B O 1 ATOM 3467 C CB . MET B 2 232 ? -2.999 18.090 23.445 1.00 91.34 ? 232 MET B CB 232 MET B CB 1 ATOM 3468 C CG . MET B 2 232 ? -4.007 18.961 24.176 1.00 91.34 ? 232 MET B CG 232 MET B CG 1 ATOM 3469 S SD . MET B 2 232 ? -3.530 19.277 25.919 1.00 91.34 ? 232 MET B SD 232 MET B SD 1 ATOM 3470 C CE . MET B 2 232 ? -2.023 20.255 25.666 1.00 91.34 ? 232 MET B CE 232 MET B CE 1 ATOM 3471 N N . LEU B 2 233 ? -2.311 15.945 20.968 1.00 91.42 ? 233 LEU B N 233 LEU B N 1 ATOM 3472 C CA . LEU B 2 233 ? -1.195 15.177 20.427 1.00 91.42 ? 233 LEU B CA 233 LEU B CA 1 ATOM 3473 C C . LEU B 2 233 ? -1.206 15.203 18.902 1.00 91.42 ? 233 LEU B C 233 LEU B C 1 ATOM 3474 O O . LEU B 2 233 ? -0.148 15.167 18.269 1.00 91.42 ? 233 LEU B O 233 LEU B O 1 ATOM 3475 C CB . LEU B 2 233 ? -1.248 13.730 20.925 1.00 91.42 ? 233 LEU B CB 233 LEU B CB 1 ATOM 3476 C CG . LEU B 2 233 ? -1.081 13.525 22.431 1.00 91.42 ? 233 LEU B CG 233 LEU B CG 1 ATOM 3477 C CD1 . LEU B 2 233 ? -1.318 12.064 22.797 1.00 91.42 ? 233 LEU B CD1 233 LEU B CD1 1 ATOM 3478 C CD2 . LEU B 2 233 ? 0.304 13.977 22.883 1.00 91.42 ? 233 LEU B CD2 233 LEU B CD2 1 ATOM 3479 N N . ILE B 2 234 ? -2.472 15.375 18.442 1.00 93.28 ? 234 ILE B N 234 ILE B N 1 ATOM 3480 C CA . ILE B 2 234 ? -2.613 15.205 17.000 1.00 93.28 ? 234 ILE B CA 234 ILE B CA 1 ATOM 3481 C C . ILE B 2 234 ? -2.781 16.568 16.334 1.00 93.28 ? 234 ILE B C 234 ILE B C 1 ATOM 3482 O O . ILE B 2 234 ? -3.549 17.408 16.808 1.00 93.28 ? 234 ILE B O 234 ILE B O 1 ATOM 3483 C CB . ILE B 2 234 ? -3.808 14.288 16.653 1.00 93.28 ? 234 ILE B CB 234 ILE B CB 1 ATOM 3484 C CG1 . ILE B 2 234 ? -3.619 12.903 17.283 1.00 93.28 ? 234 ILE B CG1 234 ILE B CG1 1 ATOM 3485 C CG2 . ILE B 2 234 ? -3.983 14.181 15.136 1.00 93.28 ? 234 ILE B CG2 234 ILE B CG2 1 ATOM 3486 C CD1 . ILE B 2 234 ? -4.834 11.994 17.156 1.00 93.28 ? 234 ILE B CD1 234 ILE B CD1 1 ATOM 3487 N N . GLY B 2 235 ? -1.962 16.915 15.269 1.00 92.97 ? 235 GLY B N 235 GLY B N 1 ATOM 3488 C CA . GLY B 2 235 ? -2.162 18.070 14.409 1.00 92.97 ? 235 GLY B CA 235 GLY B CA 1 ATOM 3489 C C . GLY B 2 235 ? -3.164 17.820 13.298 1.00 92.97 ? 235 GLY B C 235 GLY B C 1 ATOM 3490 O O . GLY B 2 235 ? -3.852 16.797 13.294 1.00 92.97 ? 235 GLY B O 235 GLY B O 1 ATOM 3491 N N . MET B 2 236 ? -3.391 18.882 12.428 1.00 94.42 ? 236 MET B N 236 MET B N 1 ATOM 3492 C CA . MET B 2 236 ? -4.285 18.738 11.283 1.00 94.42 ? 236 MET B CA 236 MET B CA 1 ATOM 3493 C C . MET B 2 236 ? -3.717 17.749 10.270 1.00 94.42 ? 236 MET B C 236 MET B C 1 ATOM 3494 O O . MET B 2 236 ? -2.526 17.790 9.957 1.00 94.42 ? 236 MET B O 236 MET B O 1 ATOM 3495 C CB . MET B 2 236 ? -4.527 20.092 10.614 1.00 94.42 ? 236 MET B CB 236 MET B CB 1 ATOM 3496 C CG . MET B 2 236 ? -5.243 21.096 11.503 1.00 94.42 ? 236 MET B CG 236 MET B CG 1 ATOM 3497 S SD . MET B 2 236 ? -6.942 20.559 11.943 1.00 94.42 ? 236 MET B SD 236 MET B SD 1 ATOM 3498 C CE . MET B 2 236 ? -7.789 20.851 10.366 1.00 94.42 ? 236 MET B CE 236 MET B CE 1 ATOM 3499 N N . VAL B 2 237 ? -4.607 16.783 9.889 1.00 95.95 ? 237 VAL B N 237 VAL B N 1 ATOM 3500 C CA . VAL B 2 237 ? -4.154 15.722 8.997 1.00 95.95 ? 237 VAL B CA 237 VAL B CA 1 ATOM 3501 C C . VAL B 2 237 ? -4.807 15.885 7.626 1.00 95.95 ? 237 VAL B C 237 VAL B C 1 ATOM 3502 O O . VAL B 2 237 ? -5.837 16.551 7.498 1.00 95.95 ? 237 VAL B O 237 VAL B O 1 ATOM 3503 C CB . VAL B 2 237 ? -4.466 14.322 9.573 1.00 95.95 ? 237 VAL B CB 237 VAL B CB 1 ATOM 3504 C CG1 . VAL B 2 237 ? -3.679 14.080 10.859 1.00 95.95 ? 237 VAL B CG1 237 VAL B CG1 1 ATOM 3505 C CG2 . VAL B 2 237 ? -5.966 14.172 9.824 1.00 95.95 ? 237 VAL B CG2 237 VAL B CG2 1 ATOM 3506 N N . ASP B 2 238 ? -4.211 15.338 6.539 1.00 95.42 ? 238 ASP B N 238 ASP B N 1 ATOM 3507 C CA . ASP B 2 238 ? -4.703 15.388 5.166 1.00 95.42 ? 238 ASP B CA 238 ASP B CA 1 ATOM 3508 C C . ASP B 2 238 ? -5.653 14.228 4.880 1.00 95.42 ? 238 ASP B C 238 ASP B C 1 ATOM 3509 O O . ASP B 2 238 ? -6.577 14.359 4.075 1.00 95.42 ? 238 ASP B O 238 ASP B O 1 ATOM 3510 C CB . ASP B 2 238 ? -3.536 15.369 4.177 1.00 95.42 ? 238 ASP B CB 238 ASP B CB 1 ATOM 3511 C CG . ASP B 2 238 ? -2.609 16.562 4.330 1.00 95.42 ? 238 ASP B CG 238 ASP B CG 1 ATOM 3512 O OD1 . ASP B 2 238 ? -3.074 17.716 4.206 1.00 95.42 ? 238 ASP B OD1 238 ASP B OD1 1 ATOM 3513 O OD2 . ASP B 2 238 ? -1.402 16.347 4.573 1.00 95.42 ? 238 ASP B OD2 238 ASP B OD2 1 ATOM 3514 N N . CYS B 2 239 ? -5.398 13.119 5.570 1.00 95.06 ? 239 CYS B N 239 CYS B N 1 ATOM 3515 C CA . CYS B 2 239 ? -6.192 11.927 5.293 1.00 95.06 ? 239 CYS B CA 239 CYS B CA 1 ATOM 3516 C C . CYS B 2 239 ? -6.436 11.126 6.566 1.00 95.06 ? 239 CYS B C 239 CYS B C 1 ATOM 3517 O O . CYS B 2 239 ? -5.555 11.028 7.422 1.00 95.06 ? 239 CYS B O 239 CYS B O 1 ATOM 3518 C CB . CYS B 2 239 ? -5.495 11.049 4.253 1.00 95.06 ? 239 CYS B CB 239 CYS B CB 1 ATOM 3519 S SG . CYS B 2 239 ? -6.350 9.493 3.924 1.00 95.06 ? 239 CYS B SG 239 CYS B SG 1 ATOM 3520 N N . VAL B 2 240 ? -7.642 10.641 6.645 1.00 95.64 ? 240 VAL B N 240 VAL B N 1 ATOM 3521 C CA . VAL B 2 240 ? -7.989 9.727 7.729 1.00 95.64 ? 240 VAL B CA 240 VAL B CA 1 ATOM 3522 C C . VAL B 2 240 ? -8.230 8.327 7.168 1.00 95.64 ? 240 VAL B C 240 VAL B C 1 ATOM 3523 O O . VAL B 2 240 ? -9.035 8.150 6.250 1.00 95.64 ? 240 VAL B O 240 VAL B O 1 ATOM 3524 C CB . VAL B 2 240 ? -9.234 10.212 8.504 1.00 95.64 ? 240 VAL B CB 240 VAL B CB 1 ATOM 3525 C CG1 . VAL B 2 240 ? -9.662 9.175 9.541 1.00 95.64 ? 240 VAL B CG1 240 VAL B CG1 1 ATOM 3526 C CG2 . VAL B 2 240 ? -8.955 11.557 9.173 1.00 95.64 ? 240 VAL B CG2 240 VAL B CG2 1 ATOM 3527 N N . PHE B 2 241 ? -7.467 7.393 7.614 1.00 95.12 ? 241 PHE B N 241 PHE B N 1 ATOM 3528 C CA . PHE B 2 241 ? -7.646 5.993 7.247 1.00 95.12 ? 241 PHE B CA 241 PHE B CA 1 ATOM 3529 C C . PHE B 2 241 ? -8.202 5.193 8.419 1.00 95.12 ? 241 PHE B C 241 PHE B C 1 ATOM 3530 O O . PHE B 2 241 ? -7.570 5.107 9.474 1.00 95.12 ? 241 PHE B O 241 PHE B O 1 ATOM 3531 C CB . PHE B 2 241 ? -6.320 5.385 6.779 1.00 95.12 ? 241 PHE B CB 241 PHE B CB 1 ATOM 3532 C CG . PHE B 2 241 ? -6.434 3.954 6.328 1.00 95.12 ? 241 PHE B CG 241 PHE B CG 1 ATOM 3533 C CD1 . PHE B 2 241 ? -5.862 2.929 7.071 1.00 95.12 ? 241 PHE B CD1 241 PHE B CD1 1 ATOM 3534 C CD2 . PHE B 2 241 ? -7.114 3.634 5.160 1.00 95.12 ? 241 PHE B CD2 241 PHE B CD2 1 ATOM 3535 C CE1 . PHE B 2 241 ? -5.966 1.603 6.655 1.00 95.12 ? 241 PHE B CE1 241 PHE B CE1 1 ATOM 3536 C CE2 . PHE B 2 241 ? -7.222 2.312 4.738 1.00 95.12 ? 241 PHE B CE2 241 PHE B CE2 1 ATOM 3537 C CZ . PHE B 2 241 ? -6.646 1.298 5.487 1.00 95.12 ? 241 PHE B CZ 241 PHE B CZ 1 ATOM 3538 N N . ALA B 2 242 ? -9.378 4.622 8.204 1.00 93.42 ? 242 ALA B N 242 ALA B N 1 ATOM 3539 C CA . ALA B 2 242 ? -10.048 3.931 9.304 1.00 93.42 ? 242 ALA B CA 242 ALA B CA 1 ATOM 3540 C C . ALA B 2 242 ? -10.228 2.449 8.991 1.00 93.42 ? 242 ALA B C 242 ALA B C 1 ATOM 3541 O O . ALA B 2 242 ? -10.856 2.090 7.992 1.00 93.42 ? 242 ALA B O 242 ALA B O 1 ATOM 3542 C CB . ALA B 2 242 ? -11.399 4.579 9.594 1.00 93.42 ? 242 ALA B CB 242 ALA B CB 1 ATOM 3543 N N . ASP B 2 243 ? -9.603 1.646 9.792 1.00 91.03 ? 243 ASP B N 243 ASP B N 1 ATOM 3544 C CA . ASP B 2 243 ? -9.764 0.195 9.791 1.00 91.03 ? 243 ASP B CA 243 ASP B CA 1 ATOM 3545 C C . ASP B 2 243 ? -10.384 -0.290 11.099 1.00 91.03 ? 243 ASP B C 243 ASP B C 1 ATOM 3546 O O . ASP B 2 243 ? -9.671 -0.713 12.011 1.00 91.03 ? 243 ASP B O 243 ASP B O 1 ATOM 3547 C CB . ASP B 2 243 ? -8.417 -0.494 9.560 1.00 91.03 ? 243 ASP B CB 243 ASP B CB 1 ATOM 3548 C CG . ASP B 2 243 ? -8.541 -1.999 9.394 1.00 91.03 ? 243 ASP B CG 243 ASP B CG 1 ATOM 3549 O OD1 . ASP B 2 243 ? -9.673 -2.502 9.227 1.00 91.03 ? 243 ASP B OD1 243 ASP B OD1 1 ATOM 3550 O OD2 . ASP B 2 243 ? -7.498 -2.687 9.434 1.00 91.03 ? 243 ASP B OD2 243 ASP B OD2 1 ATOM 3551 N N . VAL B 2 244 ? -11.601 0.011 11.195 1.00 85.69 ? 244 VAL B N 244 VAL B N 1 ATOM 3552 C CA . VAL B 2 244 ? -12.269 -0.212 12.473 1.00 85.69 ? 244 VAL B CA 244 VAL B CA 1 ATOM 3553 C C . VAL B 2 244 ? -13.275 -1.353 12.339 1.00 85.69 ? 244 VAL B C 244 VAL B C 1 ATOM 3554 O O . VAL B 2 244 ? -13.938 -1.487 11.307 1.00 85.69 ? 244 VAL B O 244 VAL B O 1 ATOM 3555 C CB . VAL B 2 244 ? -12.978 1.067 12.973 1.00 85.69 ? 244 VAL B CB 244 VAL B CB 1 ATOM 3556 C CG1 . VAL B 2 244 ? -13.606 0.835 14.346 1.00 85.69 ? 244 VAL B CG1 244 VAL B CG1 1 ATOM 3557 C CG2 . VAL B 2 244 ? -11.997 2.237 13.021 1.00 85.69 ? 244 VAL B CG2 244 VAL B CG2 1 ATOM 3558 N N . ALA B 2 245 ? -13.244 -2.221 13.311 1.00 84.69 ? 245 ALA B N 245 ALA B N 1 ATOM 3559 C CA . ALA B 2 245 ? -14.193 -3.328 13.402 1.00 84.69 ? 245 ALA B CA 245 ALA B CA 1 ATOM 3560 C C . ALA B 2 245 ? -15.182 -3.110 14.544 1.00 84.69 ? 245 ALA B C 245 ALA B C 1 ATOM 3561 O O . ALA B 2 245 ? -15.262 -3.923 15.468 1.00 84.69 ? 245 ALA B O 245 ALA B O 1 ATOM 3562 C CB . ALA B 2 245 ? -13.452 -4.650 13.590 1.00 84.69 ? 245 ALA B CB 245 ALA B CB 1 ATOM 3563 N N . GLN B 2 246 ? -15.834 -1.886 14.641 1.00 88.00 ? 246 GLN B N 246 GLN B N 1 ATOM 3564 C CA . GLN B 2 246 ? -16.785 -1.523 15.686 1.00 88.00 ? 246 GLN B CA 246 GLN B CA 1 ATOM 3565 C C . GLN B 2 246 ? -18.174 -1.274 15.105 1.00 88.00 ? 246 GLN B C 246 GLN B C 1 ATOM 3566 O O . GLN B 2 246 ? -18.319 -1.070 13.898 1.00 88.00 ? 246 GLN B O 246 GLN B O 1 ATOM 3567 C CB . GLN B 2 246 ? -16.304 -0.285 16.444 1.00 88.00 ? 246 GLN B CB 246 GLN B CB 1 ATOM 3568 C CG . GLN B 2 246 ? -15.013 -0.503 17.223 1.00 88.00 ? 246 GLN B CG 246 GLN B CG 1 ATOM 3569 C CD . GLN B 2 246 ? -15.189 -1.449 18.396 1.00 88.00 ? 246 GLN B CD 246 GLN B CD 1 ATOM 3570 O OE1 . GLN B 2 246 ? -16.199 -1.401 19.104 1.00 88.00 ? 246 GLN B OE1 246 GLN B OE1 1 ATOM 3571 N NE2 . GLN B 2 246 ? -14.205 -2.316 18.610 1.00 88.00 ? 246 GLN B NE2 246 GLN B NE2 1 ATOM 3572 N N . PRO B 2 247 ? -19.274 -1.411 16.033 1.00 84.26 ? 247 PRO B N 247 PRO B N 1 ATOM 3573 C CA . PRO B 2 247 ? -20.628 -1.014 15.642 1.00 84.26 ? 247 PRO B CA 247 PRO B CA 1 ATOM 3574 C C . PRO B 2 247 ? -20.785 0.500 15.512 1.00 84.26 ? 247 PRO B C 247 PRO B C 1 ATOM 3575 O O . PRO B 2 247 ? -20.086 1.257 16.191 1.00 84.26 ? 247 PRO B O 247 PRO B O 1 ATOM 3576 C CB . PRO B 2 247 ? -21.497 -1.557 16.779 1.00 84.26 ? 247 PRO B CB 247 PRO B CB 1 ATOM 3577 C CG . PRO B 2 247 ? -20.584 -1.619 17.961 1.00 84.26 ? 247 PRO B CG 247 PRO B CG 1 ATOM 3578 C CD . PRO B 2 247 ? -19.185 -1.859 17.471 1.00 84.26 ? 247 PRO B CD 247 PRO B CD 1 ATOM 3579 N N . ASP B 2 248 ? -20.905 1.034 14.297 1.00 86.77 ? 248 ASP B N 248 ASP B N 1 ATOM 3580 C CA . ASP B 2 248 ? -21.112 2.443 13.975 1.00 86.77 ? 248 ASP B CA 248 ASP B CA 1 ATOM 3581 C C . ASP B 2 248 ? -19.801 3.111 13.565 1.00 86.77 ? 248 ASP B C 248 ASP B C 1 ATOM 3582 O O . ASP B 2 248 ? -19.417 4.136 14.130 1.00 86.77 ? 248 ASP B O 248 ASP B O 1 ATOM 3583 C CB . ASP B 2 248 ? -21.727 3.181 15.167 1.00 86.77 ? 248 ASP B CB 248 ASP B CB 1 ATOM 3584 C CG . ASP B 2 248 ? -23.157 2.758 15.452 1.00 86.77 ? 248 ASP B CG 248 ASP B CG 1 ATOM 3585 O OD1 . ASP B 2 248 ? -23.852 2.291 14.524 1.00 86.77 ? 248 ASP B OD1 248 ASP B OD1 1 ATOM 3586 O OD2 . ASP B 2 248 ? -23.594 2.895 16.615 1.00 86.77 ? 248 ASP B OD2 248 ASP B OD2 1 ATOM 3587 N N . GLN B 2 249 ? -19.090 2.642 12.673 1.00 90.82 ? 249 GLN B N 249 GLN B N 1 ATOM 3588 C CA . GLN B 2 249 ? -17.784 3.041 12.159 1.00 90.82 ? 249 GLN B CA 249 GLN B CA 1 ATOM 3589 C C . GLN B 2 249 ? -17.823 4.458 11.595 1.00 90.82 ? 249 GLN B C 249 GLN B C 1 ATOM 3590 O O . GLN B 2 249 ? -16.900 5.245 11.813 1.00 90.82 ? 249 GLN B O 249 GLN B O 1 ATOM 3591 C CB . GLN B 2 249 ? -17.307 2.062 11.086 1.00 90.82 ? 249 GLN B CB 249 GLN B CB 1 ATOM 3592 C CG . GLN B 2 249 ? -17.116 0.638 11.593 1.00 90.82 ? 249 GLN B CG 249 GLN B CG 1 ATOM 3593 C CD . GLN B 2 249 ? -16.801 -0.344 10.480 1.00 90.82 ? 249 GLN B CD 249 GLN B CD 1 ATOM 3594 O OE1 . GLN B 2 249 ? -16.202 0.021 9.463 1.00 90.82 ? 249 GLN B OE1 249 GLN B OE1 1 ATOM 3595 N NE2 . GLN B 2 249 ? -17.204 -1.597 10.664 1.00 90.82 ? 249 GLN B NE2 249 GLN B NE2 1 ATOM 3596 N N . ALA B 2 250 ? -18.997 4.793 11.034 1.00 92.22 ? 250 ALA B N 250 ALA B N 1 ATOM 3597 C CA . ALA B 2 250 ? -19.148 6.101 10.402 1.00 92.22 ? 250 ALA B CA 250 ALA B CA 1 ATOM 3598 C C . ALA B 2 250 ? -19.076 7.222 11.436 1.00 92.22 ? 250 ALA B C 250 ALA B C 1 ATOM 3599 O O . ALA B 2 250 ? -18.471 8.267 11.187 1.00 92.22 ? 250 ALA B O 250 ALA B O 1 ATOM 3600 C CB . ALA B 2 250 ? -20.466 6.172 9.635 1.00 92.22 ? 250 ALA B CB 250 ALA B CB 1 ATOM 3601 N N . ARG B 2 251 ? -19.650 7.012 12.569 1.00 92.56 ? 251 ARG B N 251 ARG B N 1 ATOM 3602 C CA . ARG B 2 251 ? -19.660 8.013 13.631 1.00 92.56 ? 251 ARG B CA 251 ARG B CA 1 ATOM 3603 C C . ARG B 2 251 ? -18.253 8.264 14.160 1.00 92.56 ? 251 ARG B C 251 ARG B C 1 ATOM 3604 O O . ARG B 2 251 ? -17.852 9.414 14.353 1.00 92.56 ? 251 ARG B O 251 ARG B O 1 ATOM 3605 C CB . ARG B 2 251 ? -20.580 7.576 14.773 1.00 92.56 ? 251 ARG B CB 251 ARG B CB 1 ATOM 3606 C CG . ARG B 2 251 ? -20.718 8.608 15.882 1.00 92.56 ? 251 ARG B CG 251 ARG B CG 1 ATOM 3607 C CD . ARG B 2 251 ? -21.702 8.157 16.952 1.00 92.56 ? 251 ARG B CD 251 ARG B CD 1 ATOM 3608 N NE . ARG B 2 251 ? -21.172 7.048 17.740 1.00 92.56 ? 251 ARG B NE 251 ARG B NE 1 ATOM 3609 C CZ . ARG B 2 251 ? -21.039 7.053 19.063 1.00 92.56 ? 251 ARG B CZ 251 ARG B CZ 1 ATOM 3610 N NH1 . ARG B 2 251 ? -21.397 8.114 19.776 1.00 92.56 ? 251 ARG B NH1 251 ARG B NH1 1 ATOM 3611 N NH2 . ARG B 2 251 ? -20.544 5.989 19.678 1.00 92.56 ? 251 ARG B NH2 251 ARG B NH2 1 ATOM 3612 N N . ILE B 2 252 ? -17.491 7.193 14.479 1.00 93.13 ? 252 ILE B N 252 ILE B N 1 ATOM 3613 C CA . ILE B 2 252 ? -16.133 7.296 15.000 1.00 93.13 ? 252 ILE B CA 252 ILE B CA 1 ATOM 3614 C C . ILE B 2 252 ? -15.260 8.071 14.016 1.00 93.13 ? 252 ILE B C 252 ILE B C 1 ATOM 3615 O O . ILE B 2 252 ? -14.507 8.964 14.413 1.00 93.13 ? 252 ILE B O 252 ILE B O 1 ATOM 3616 C CB . ILE B 2 252 ? -15.524 5.902 15.273 1.00 93.13 ? 252 ILE B CB 252 ILE B CB 1 ATOM 3617 C CG1 . ILE B 2 252 ? -16.314 5.181 16.372 1.00 93.13 ? 252 ILE B CG1 252 ILE B CG1 1 ATOM 3618 C CG2 . ILE B 2 252 ? -14.045 6.023 15.651 1.00 93.13 ? 252 ILE B CG2 252 ILE B CG2 1 ATOM 3619 C CD1 . ILE B 2 252 ? -15.927 3.720 16.555 1.00 93.13 ? 252 ILE B CD1 252 ILE B CD1 1 ATOM 3620 N N . ILE B 2 253 ? -15.424 7.822 12.824 1.00 93.83 ? 253 ILE B N 253 ILE B N 1 ATOM 3621 C CA . ILE B 2 253 ? -14.636 8.477 11.786 1.00 93.83 ? 253 ILE B CA 253 ILE B CA 1 ATOM 3622 C C . ILE B 2 253 ? -15.043 9.945 11.680 1.00 93.83 ? 253 ILE B C 253 ILE B C 1 ATOM 3623 O O . ILE B 2 253 ? -14.188 10.825 11.554 1.00 93.83 ? 253 ILE B O 253 ILE B O 1 ATOM 3624 C CB . ILE B 2 253 ? -14.803 7.775 10.420 1.00 93.83 ? 253 ILE B CB 253 ILE B CB 1 ATOM 3625 C CG1 . ILE B 2 253 ? -14.266 6.340 10.488 1.00 93.83 ? 253 ILE B CG1 253 ILE B CG1 1 ATOM 3626 C CG2 . ILE B 2 253 ? -14.103 8.570 9.314 1.00 93.83 ? 253 ILE B CG2 253 ILE B CG2 1 ATOM 3627 C CD1 . ILE B 2 253 ? -14.673 5.470 9.307 1.00 93.83 ? 253 ILE B CD1 253 ILE B CD1 1 ATOM 3628 N N . ALA B 2 254 ? -16.323 10.133 11.687 1.00 93.48 ? 254 ALA B N 254 ALA B N 1 ATOM 3629 C CA . ALA B 2 254 ? -16.849 11.492 11.576 1.00 93.48 ? 254 ALA B CA 254 ALA B CA 1 ATOM 3630 C C . ALA B 2 254 ? -16.370 12.361 12.735 1.00 93.48 ? 254 ALA B C 254 ALA B C 1 ATOM 3631 O O . ALA B 2 254 ? -15.960 13.507 12.532 1.00 93.48 ? 254 ALA B O 254 ALA B O 1 ATOM 3632 C CB . ALA B 2 254 ? -18.375 11.469 11.528 1.00 93.48 ? 254 ALA B CB 254 ALA B CB 1 ATOM 3633 N N . LEU B 2 255 ? -16.387 11.841 13.925 1.00 94.04 ? 255 LEU B N 255 LEU B N 1 ATOM 3634 C CA . LEU B 2 255 ? -15.945 12.582 15.101 1.00 94.04 ? 255 LEU B CA 255 LEU B CA 1 ATOM 3635 C C . LEU B 2 255 ? -14.472 12.959 14.985 1.00 94.04 ? 255 LEU B C 255 LEU B C 1 ATOM 3636 O O . LEU B 2 255 ? -14.089 14.089 15.295 1.00 94.04 ? 255 LEU B O 255 LEU B O 1 ATOM 3637 C CB . LEU B 2 255 ? -16.175 11.759 16.372 1.00 94.04 ? 255 LEU B CB 255 LEU B CB 1 ATOM 3638 C CG . LEU B 2 255 ? -17.621 11.654 16.859 1.00 94.04 ? 255 LEU B CG 255 LEU B CG 1 ATOM 3639 C CD1 . LEU B 2 255 ? -17.715 10.688 18.035 1.00 94.04 ? 255 LEU B CD1 255 LEU B CD1 1 ATOM 3640 C CD2 . LEU B 2 255 ? -18.156 13.029 17.246 1.00 94.04 ? 255 LEU B CD2 255 LEU B CD2 1 ATOM 3641 N N . ASN B 2 256 ? -13.669 12.050 14.533 1.00 94.36 ? 256 ASN B N 256 ASN B N 1 ATOM 3642 C CA . ASN B 2 256 ? -12.244 12.305 14.355 1.00 94.36 ? 256 ASN B CA 256 ASN B CA 1 ATOM 3643 C C . ASN B 2 256 ? -11.984 13.240 13.177 1.00 94.36 ? 256 ASN B C 256 ASN B C 1 ATOM 3644 O O . ASN B 2 256 ? -11.106 14.102 13.245 1.00 94.36 ? 256 ASN B O 256 ASN B O 1 ATOM 3645 C CB . ASN B 2 256 ? -11.483 10.991 14.167 1.00 94.36 ? 256 ASN B CB 256 ASN B CB 1 ATOM 3646 C CG . ASN B 2 256 ? -11.196 10.290 15.481 1.00 94.36 ? 256 ASN B CG 256 ASN B CG 1 ATOM 3647 O OD1 . ASN B 2 256 ? -10.241 10.630 16.184 1.00 94.36 ? 256 ASN B OD1 256 ASN B OD1 1 ATOM 3648 N ND2 . ASN B 2 256 ? -12.021 9.307 15.821 1.00 94.36 ? 256 ASN B ND2 256 ASN B ND2 1 ATOM 3649 N N . SER B 2 257 ? -12.721 13.075 12.171 1.00 93.72 ? 257 SER B N 257 SER B N 1 ATOM 3650 C CA . SER B 2 257 ? -12.545 13.898 10.979 1.00 93.72 ? 257 SER B CA 257 SER B CA 1 ATOM 3651 C C . SER B 2 257 ? -12.916 15.352 11.252 1.00 93.72 ? 257 SER B C 257 SER B C 1 ATOM 3652 O O . SER B 2 257 ? -12.248 16.269 10.769 1.00 93.72 ? 257 SER B O 257 SER B O 1 ATOM 3653 C CB . SER B 2 257 ? -13.389 13.356 9.824 1.00 93.72 ? 257 SER B CB 257 SER B CB 1 ATOM 3654 O OG . SER B 2 257 ? -12.955 12.060 9.448 1.00 93.72 ? 257 SER B OG 257 SER B OG 1 ATOM 3655 N N . HIS B 2 258 ? -13.930 15.585 12.033 1.00 93.19 ? 258 HIS B N 258 HIS B N 1 ATOM 3656 C CA . HIS B 2 258 ? -14.344 16.943 12.366 1.00 93.19 ? 258 HIS B CA 258 HIS B CA 1 ATOM 3657 C C . HIS B 2 258 ? -13.269 17.666 13.170 1.00 93.19 ? 258 HIS B C 258 HIS B C 1 ATOM 3658 O O . HIS B 2 258 ? -13.086 18.876 13.023 1.00 93.19 ? 258 HIS B O 258 HIS B O 1 ATOM 3659 C CB . HIS B 2 258 ? -15.660 16.925 13.146 1.00 93.19 ? 258 HIS B CB 258 HIS B CB 1 ATOM 3660 C CG . HIS B 2 258 ? -16.841 16.522 12.321 1.00 93.19 ? 258 HIS B CG 258 HIS B CG 1 ATOM 3661 N ND1 . HIS B 2 258 ? -16.991 16.898 11.004 1.00 93.19 ? 258 HIS B ND1 258 HIS B ND1 1 ATOM 3662 C CD2 . HIS B 2 258 ? -17.926 15.774 12.629 1.00 93.19 ? 258 HIS B CD2 258 HIS B CD2 1 ATOM 3663 C CE1 . HIS B 2 258 ? -18.122 16.397 10.536 1.00 93.19 ? 258 HIS B CE1 258 HIS B CE1 1 ATOM 3664 N NE2 . HIS B 2 258 ? -18.708 15.710 11.502 1.00 93.19 ? 258 HIS B NE2 258 HIS B NE2 1 ATOM 3665 N N . MET B 2 259 ? -12.498 16.950 13.901 1.00 93.60 ? 259 MET B N 259 MET B N 1 ATOM 3666 C CA . MET B 2 259 ? -11.534 17.562 14.811 1.00 93.60 ? 259 MET B CA 259 MET B CA 1 ATOM 3667 C C . MET B 2 259 ? -10.172 17.710 14.142 1.00 93.60 ? 259 MET B C 259 MET B C 1 ATOM 3668 O O . MET B 2 259 ? -9.476 18.705 14.353 1.00 93.60 ? 259 MET B O 259 MET B O 1 ATOM 3669 C CB . MET B 2 259 ? -11.402 16.736 16.091 1.00 93.60 ? 259 MET B CB 259 MET B CB 1 ATOM 3670 C CG . MET B 2 259 ? -12.637 16.776 16.977 1.00 93.60 ? 259 MET B CG 259 MET B CG 1 ATOM 3671 S SD . MET B 2 259 ? -12.441 15.775 18.502 1.00 93.60 ? 259 MET B SD 259 MET B SD 1 ATOM 3672 C CE . MET B 2 259 ? -11.511 16.942 19.534 1.00 93.60 ? 259 MET B CE 259 MET B CE 1 ATOM 3673 N N . PHE B 2 260 ? -9.784 16.704 13.240 1.00 94.82 ? 260 PHE B N 260 PHE B N 1 ATOM 3674 C CA . PHE B 2 260 ? -8.375 16.649 12.870 1.00 94.82 ? 260 PHE B CA 260 PHE B CA 1 ATOM 3675 C C . PHE B 2 260 ? -8.208 16.748 11.358 1.00 94.82 ? 260 PHE B C 260 PHE B C 1 ATOM 3676 O O . PHE B 2 260 ? -7.122 17.063 10.868 1.00 94.82 ? 260 PHE B O 260 PHE B O 1 ATOM 3677 C CB . PHE B 2 260 ? -7.733 15.357 13.385 1.00 94.82 ? 260 PHE B CB 260 PHE B CB 1 ATOM 3678 C CG . PHE B 2 260 ? -7.793 15.203 14.881 1.00 94.82 ? 260 PHE B CG 260 PHE B CG 1 ATOM 3679 C CD1 . PHE B 2 260 ? -7.092 16.069 15.711 1.00 94.82 ? 260 PHE B CD1 260 PHE B CD1 1 ATOM 3680 C CD2 . PHE B 2 260 ? -8.552 14.193 15.456 1.00 94.82 ? 260 PHE B CD2 260 PHE B CD2 1 ATOM 3681 C CE1 . PHE B 2 260 ? -7.146 15.929 17.096 1.00 94.82 ? 260 PHE B CE1 260 PHE B CE1 1 ATOM 3682 C CE2 . PHE B 2 260 ? -8.611 14.047 16.839 1.00 94.82 ? 260 PHE B CE2 260 PHE B CE2 1 ATOM 3683 C CZ . PHE B 2 260 ? -7.907 14.915 17.657 1.00 94.82 ? 260 PHE B CZ 260 PHE B CZ 1 ATOM 3684 N N . LEU B 2 261 ? -9.249 16.560 10.581 1.00 94.92 ? 261 LEU B N 261 LEU B N 1 ATOM 3685 C CA . LEU B 2 261 ? -9.123 16.491 9.129 1.00 94.92 ? 261 LEU B CA 261 LEU B CA 1 ATOM 3686 C C . LEU B 2 261 ? -9.213 17.881 8.509 1.00 94.92 ? 261 LEU B C 261 LEU B C 1 ATOM 3687 O O . LEU B 2 261 ? -10.077 18.677 8.883 1.00 94.92 ? 261 LEU B O 261 LEU B O 1 ATOM 3688 C CB . LEU B 2 261 ? -10.207 15.585 8.539 1.00 94.92 ? 261 LEU B CB 261 LEU B CB 1 ATOM 3689 C CG . LEU B 2 261 ? -10.058 15.223 7.061 1.00 94.92 ? 261 LEU B CG 261 LEU B CG 1 ATOM 3690 C CD1 . LEU B 2 261 ? -8.793 14.401 6.841 1.00 94.92 ? 261 LEU B CD1 261 LEU B CD1 1 ATOM 3691 C CD2 . LEU B 2 261 ? -11.287 14.465 6.569 1.00 94.92 ? 261 LEU B CD2 261 LEU B CD2 1 ATOM 3692 N N . LYS B 2 262 ? -8.318 18.237 7.619 1.00 94.38 ? 262 LYS B N 262 LYS B N 1 ATOM 3693 C CA . LYS B 2 262 ? -8.340 19.484 6.859 1.00 94.38 ? 262 LYS B CA 262 LYS B CA 1 ATOM 3694 C C . LYS B 2 262 ? -9.534 19.528 5.910 1.00 94.38 ? 262 LYS B C 262 LYS B C 1 ATOM 3695 O O . LYS B 2 262 ? -10.107 18.488 5.576 1.00 94.38 ? 262 LYS B O 262 LYS B O 1 ATOM 3696 C CB . LYS B 2 262 ? -7.040 19.658 6.074 1.00 94.38 ? 262 LYS B CB 262 LYS B CB 1 ATOM 3697 C CG . LYS B 2 262 ? -5.808 19.840 6.949 1.00 94.38 ? 262 LYS B CG 262 LYS B CG 1 ATOM 3698 C CD . LYS B 2 262 ? -4.545 19.993 6.111 1.00 94.38 ? 262 LYS B CD 262 LYS B CD 1 ATOM 3699 C CE . LYS B 2 262 ? -3.305 20.120 6.986 1.00 94.38 ? 262 LYS B CE 262 LYS B CE 1 ATOM 3700 N NZ . LYS B 2 262 ? -2.059 20.222 6.169 1.00 94.38 ? 262 LYS B NZ 262 LYS B NZ 1 ATOM 3701 N N . ASP B 2 263 ? -9.951 20.806 5.565 1.00 91.59 ? 263 ASP B N 263 ASP B N 1 ATOM 3702 C CA . ASP B 2 263 ? -11.032 20.963 4.597 1.00 91.59 ? 263 ASP B CA 263 ASP B CA 1 ATOM 3703 C C . ASP B 2 263 ? -10.665 20.330 3.256 1.00 91.59 ? 263 ASP B C 263 ASP B C 1 ATOM 3704 O O . ASP B 2 263 ? -9.533 20.469 2.787 1.00 91.59 ? 263 ASP B O 263 ASP B O 1 ATOM 3705 C CB . ASP B 2 263 ? -11.370 22.443 4.405 1.00 91.59 ? 263 ASP B CB 263 ASP B CB 1 ATOM 3706 C CG . ASP B 2 263 ? -12.691 22.661 3.689 1.00 91.59 ? 263 ASP B CG 263 ASP B CG 1 ATOM 3707 O OD1 . ASP B 2 263 ? -13.519 21.726 3.638 1.00 91.59 ? 263 ASP B OD1 263 ASP B OD1 1 ATOM 3708 O OD2 . ASP B 2 263 ? -12.906 23.777 3.169 1.00 91.59 ? 263 ASP B OD2 263 ASP B OD2 1 ATOM 3709 N N . GLN B 2 264 ? -11.464 19.460 2.798 1.00 91.17 ? 264 GLN B N 264 GLN B N 1 ATOM 3710 C CA . GLN B 2 264 ? -11.284 18.740 1.542 1.00 91.17 ? 264 GLN B CA 264 GLN B CA 1 ATOM 3711 C C . GLN B 2 264 ? -10.291 17.592 1.704 1.00 91.17 ? 264 GLN B C 264 GLN B C 1 ATOM 3712 O O . GLN B 2 264 ? -9.660 17.169 0.733 1.00 91.17 ? 264 GLN B O 264 GLN B O 1 ATOM 3713 C CB . GLN B 2 264 ? -10.813 19.690 0.440 1.00 91.17 ? 264 GLN B CB 264 GLN B CB 1 ATOM 3714 C CG . GLN B 2 264 ? -11.828 20.767 0.082 1.00 91.17 ? 264 GLN B CG 264 GLN B CG 1 ATOM 3715 C CD . GLN B 2 264 ? -13.119 20.196 -0.473 1.00 91.17 ? 264 GLN B CD 264 GLN B CD 1 ATOM 3716 O OE1 . GLN B 2 264 ? -13.123 19.132 -1.101 1.00 91.17 ? 264 GLN B OE1 264 GLN B OE1 1 ATOM 3717 N NE2 . GLN B 2 264 ? -14.224 20.899 -0.248 1.00 91.17 ? 264 GLN B NE2 264 GLN B NE2 1 ATOM 3718 N N . GLY B 2 265 ? -10.109 17.244 2.924 1.00 92.47 ? 265 GLY B N 265 GLY B N 1 ATOM 3719 C CA . GLY B 2 265 ? -9.267 16.086 3.176 1.00 92.47 ? 265 GLY B CA 265 GLY B CA 1 ATOM 3720 C C . GLY B 2 265 ? -9.938 14.772 2.823 1.00 92.47 ? 265 GLY B C 265 GLY B C 1 ATOM 3721 O O . GLY B 2 265 ? -11.153 14.724 2.623 1.00 92.47 ? 265 GLY B O 265 GLY B O 1 ATOM 3722 N N . GLY B 2 266 ? -9.181 13.776 2.680 1.00 94.53 ? 266 GLY B N 266 GLY B N 1 ATOM 3723 C CA . GLY B 2 266 ? -9.673 12.478 2.247 1.00 94.53 ? 266 GLY B CA 266 GLY B CA 1 ATOM 3724 C C . GLY B 2 266 ? -9.924 11.521 3.397 1.00 94.53 ? 266 GLY B C 266 GLY B C 1 ATOM 3725 O O . GLY B 2 266 ? -9.216 11.556 4.406 1.00 94.53 ? 266 GLY B O 266 GLY B O 1 ATOM 3726 N N . VAL B 2 267 ? -11.034 10.858 3.300 1.00 94.66 ? 267 VAL B N 267 VAL B N 1 ATOM 3727 C CA . VAL B 2 267 ? -11.368 9.827 4.278 1.00 94.66 ? 267 VAL B CA 267 VAL B CA 1 ATOM 3728 C C . VAL B 2 267 ? -11.454 8.468 3.588 1.00 94.66 ? 267 VAL B C 267 VAL B C 1 ATOM 3729 O O . VAL B 2 267 ? -12.157 8.317 2.586 1.00 94.66 ? 267 VAL B O 267 VAL B O 1 ATOM 3730 C CB . VAL B 2 267 ? -12.695 10.142 5.004 1.00 94.66 ? 267 VAL B CB 267 VAL B CB 1 ATOM 3731 C CG1 . VAL B 2 267 ? -13.037 9.041 6.006 1.00 94.66 ? 267 VAL B CG1 267 VAL B CG1 1 ATOM 3732 C CG2 . VAL B 2 267 ? -12.612 11.498 5.702 1.00 94.66 ? 267 VAL B CG2 267 VAL B CG2 1 ATOM 3733 N N . VAL B 2 268 ? -10.645 7.554 4.084 1.00 94.27 ? 268 VAL B N 268 VAL B N 1 ATOM 3734 C CA . VAL B 2 268 ? -10.678 6.181 3.590 1.00 94.27 ? 268 VAL B CA 268 VAL B CA 1 ATOM 3735 C C . VAL B 2 268 ? -11.144 5.244 4.702 1.00 94.27 ? 268 VAL B C 268 VAL B C 1 ATOM 3736 O O . VAL B 2 268 ? -10.476 5.109 5.730 1.00 94.27 ? 268 VAL B O 268 VAL B O 1 ATOM 3737 C CB . VAL B 2 268 ? -9.297 5.735 3.061 1.00 94.27 ? 268 VAL B CB 268 VAL B CB 1 ATOM 3738 C CG1 . VAL B 2 268 ? -9.371 4.323 2.482 1.00 94.27 ? 268 VAL B CG1 268 VAL B CG1 1 ATOM 3739 C CG2 . VAL B 2 268 ? -8.785 6.719 2.011 1.00 94.27 ? 268 VAL B CG2 268 VAL B CG2 1 ATOM 3740 N N . ILE B 2 269 ? -12.329 4.591 4.393 1.00 93.24 ? 269 ILE B N 269 ILE B N 1 ATOM 3741 C CA . ILE B 2 269 ? -12.928 3.749 5.422 1.00 93.24 ? 269 ILE B CA 269 ILE B CA 1 ATOM 3742 C C . ILE B 2 269 ? -12.998 2.304 4.931 1.00 93.24 ? 269 ILE B C 269 ILE B C 1 ATOM 3743 O O . ILE B 2 269 ? -13.433 2.045 3.807 1.00 93.24 ? 269 ILE B O 269 ILE B O 1 ATOM 3744 C CB . ILE B 2 269 ? -14.336 4.250 5.815 1.00 93.24 ? 269 ILE B CB 269 ILE B CB 1 ATOM 3745 C CG1 . ILE B 2 269 ? -14.277 5.718 6.252 1.00 93.24 ? 269 ILE B CG1 269 ILE B CG1 1 ATOM 3746 C CG2 . ILE B 2 269 ? -14.933 3.373 6.919 1.00 93.24 ? 269 ILE B CG2 269 ILE B CG2 1 ATOM 3747 C CD1 . ILE B 2 269 ? -15.643 6.370 6.417 1.00 93.24 ? 269 ILE B CD1 269 ILE B CD1 1 ATOM 3748 N N . SER B 2 270 ? -12.485 1.459 5.820 1.00 91.59 ? 270 SER B N 270 SER B N 1 ATOM 3749 C CA . SER B 2 270 ? -12.709 0.034 5.602 1.00 91.59 ? 270 SER B CA 270 SER B CA 1 ATOM 3750 C C . SER B 2 270 ? -13.870 -0.480 6.447 1.00 91.59 ? 270 SER B C 270 SER B C 1 ATOM 3751 O O . SER B 2 270 ? -13.789 -0.499 7.677 1.00 91.59 ? 270 SER B O 270 SER B O 1 ATOM 3752 C CB . SER B 2 270 ? -11.443 -0.763 5.922 1.00 91.59 ? 270 SER B CB 270 SER B CB 1 ATOM 3753 O OG . SER B 2 270 ? -11.677 -2.154 5.789 1.00 91.59 ? 270 SER B OG 270 SER B OG 1 ATOM 3754 N N . ILE B 2 271 ? -15.001 -0.821 5.751 1.00 91.88 ? 271 ILE B N 271 ILE B N 1 ATOM 3755 C CA . ILE B 2 271 ? -16.217 -1.240 6.440 1.00 91.88 ? 271 ILE B CA 271 ILE B CA 1 ATOM 3756 C C . ILE B 2 271 ? -16.272 -2.764 6.510 1.00 91.88 ? 271 ILE B C 271 ILE B C 1 ATOM 3757 O O . ILE B 2 271 ? -16.112 -3.444 5.493 1.00 91.88 ? 271 ILE B O 271 ILE B O 1 ATOM 3758 C CB . ILE B 2 271 ? -17.481 -0.689 5.742 1.00 91.88 ? 271 ILE B CB 271 ILE B CB 1 ATOM 3759 C CG1 . ILE B 2 271 ? -17.441 0.843 5.697 1.00 91.88 ? 271 ILE B CG1 271 ILE B CG1 1 ATOM 3760 C CG2 . ILE B 2 271 ? -18.747 -1.184 6.448 1.00 91.88 ? 271 ILE B CG2 271 ILE B CG2 1 ATOM 3761 C CD1 . ILE B 2 271 ? -18.532 1.465 4.836 1.00 91.88 ? 271 ILE B CD1 271 ILE B CD1 1 ATOM 3762 N N . LYS B 2 272 ? -16.369 -3.213 7.806 1.00 90.99 ? 272 LYS B N 272 LYS B N 1 ATOM 3763 C CA . LYS B 2 272 ? -16.552 -4.641 8.050 1.00 90.99 ? 272 LYS B CA 272 LYS B CA 1 ATOM 3764 C C . LYS B 2 272 ? -18.008 -4.960 8.379 1.00 90.99 ? 272 LYS B C 272 LYS B C 1 ATOM 3765 O O . LYS B 2 272 ? -18.506 -4.587 9.443 1.00 90.99 ? 272 LYS B O 272 LYS B O 1 ATOM 3766 C CB . LYS B 2 272 ? -15.644 -5.113 9.186 1.00 90.99 ? 272 LYS B CB 272 LYS B CB 1 ATOM 3767 C CG . LYS B 2 272 ? -15.592 -6.625 9.350 1.00 90.99 ? 272 LYS B CG 272 LYS B CG 1 ATOM 3768 C CD . LYS B 2 272 ? -14.611 -7.035 10.441 1.00 90.99 ? 272 LYS B CD 272 LYS B CD 1 ATOM 3769 C CE . LYS B 2 272 ? -14.608 -8.543 10.653 1.00 90.99 ? 272 LYS B CE 272 LYS B CE 1 ATOM 3770 N NZ . LYS B 2 272 ? -13.700 -8.944 11.769 1.00 90.99 ? 272 LYS B NZ 272 LYS B NZ 1 ATOM 3771 N N . ALA B 2 273 ? -18.685 -5.630 7.394 1.00 88.53 ? 273 ALA B N 273 ALA B N 1 ATOM 3772 C CA . ALA B 2 273 ? -20.111 -5.919 7.516 1.00 88.53 ? 273 ALA B CA 273 ALA B CA 1 ATOM 3773 C C . ALA B 2 273 ? -20.377 -6.897 8.657 1.00 88.53 ? 273 ALA B C 273 ALA B C 1 ATOM 3774 O O . ALA B 2 273 ? -21.408 -6.811 9.329 1.00 88.53 ? 273 ALA B O 273 ALA B O 1 ATOM 3775 C CB . ALA B 2 273 ? -20.655 -6.478 6.203 1.00 88.53 ? 273 ALA B CB 273 ALA B CB 1 ATOM 3776 N N . ASN B 2 274 ? -19.435 -7.711 8.956 1.00 85.65 ? 274 ASN B N 274 ASN B N 1 ATOM 3777 C CA . ASN B 2 274 ? -19.608 -8.744 9.971 1.00 85.65 ? 274 ASN B CA 274 ASN B CA 1 ATOM 3778 C C . ASN B 2 274 ? -19.714 -8.143 11.370 1.00 85.65 ? 274 ASN B C 274 ASN B C 1 ATOM 3779 O O . ASN B 2 274 ? -20.397 -8.692 12.236 1.00 85.65 ? 274 ASN B O 274 ASN B O 1 ATOM 3780 C CB . ASN B 2 274 ? -18.459 -9.753 9.913 1.00 85.65 ? 274 ASN B CB 274 ASN B CB 1 ATOM 3781 C CG . ASN B 2 274 ? -18.536 -10.656 8.697 1.00 85.65 ? 274 ASN B CG 274 ASN B CG 1 ATOM 3782 O OD1 . ASN B 2 274 ? -19.321 -10.413 7.777 1.00 85.65 ? 274 ASN B OD1 274 ASN B OD1 1 ATOM 3783 N ND2 . ASN B 2 274 ? -17.720 -11.703 8.684 1.00 85.65 ? 274 ASN B ND2 274 ASN B ND2 1 ATOM 3784 N N . CYS B 2 275 ? -19.128 -7.124 11.564 1.00 84.36 ? 275 CYS B N 275 CYS B N 1 ATOM 3785 C CA . CYS B 2 275 ? -19.097 -6.554 12.906 1.00 84.36 ? 275 CYS B CA 275 CYS B CA 1 ATOM 3786 C C . CYS B 2 275 ? -20.354 -5.738 13.182 1.00 84.36 ? 275 CYS B C 275 CYS B C 1 ATOM 3787 O O . CYS B 2 275 ? -20.740 -5.556 14.338 1.00 84.36 ? 275 CYS B O 275 CYS B O 1 ATOM 3788 C CB . CYS B 2 275 ? -17.859 -5.676 13.087 1.00 84.36 ? 275 CYS B CB 275 CYS B CB 1 ATOM 3789 S SG . CYS B 2 275 ? -16.312 -6.606 13.161 1.00 84.36 ? 275 CYS B SG 275 CYS B SG 1 ATOM 3790 N N . ILE B 2 276 ? -20.985 -5.324 12.159 1.00 79.18 ? 276 ILE B N 276 ILE B N 1 ATOM 3791 C CA . ILE B 2 276 ? -22.165 -4.493 12.373 1.00 79.18 ? 276 ILE B CA 276 ILE B CA 1 ATOM 3792 C C . ILE B 2 276 ? -23.393 -5.381 12.564 1.00 79.18 ? 276 ILE B C 276 ILE B C 1 ATOM 3793 O O . ILE B 2 276 ? -24.003 -5.385 13.636 1.00 79.18 ? 276 ILE B O 276 ILE B O 1 ATOM 3794 C CB . ILE B 2 276 ? -22.388 -3.515 11.197 1.00 79.18 ? 276 ILE B CB 276 ILE B CB 1 ATOM 3795 C CG1 . ILE B 2 276 ? -21.171 -2.599 11.027 1.00 79.18 ? 276 ILE B CG1 276 ILE B CG1 1 ATOM 3796 C CG2 . ILE B 2 276 ? -23.664 -2.696 11.412 1.00 79.18 ? 276 ILE B CG2 276 ILE B CG2 1 ATOM 3797 C CD1 . ILE B 2 276 ? -21.221 -1.729 9.778 1.00 79.18 ? 276 ILE B CD1 276 ILE B CD1 1 ATOM 3798 N N . ASP B 2 277 ? -23.492 -6.129 11.539 1.00 84.45 ? 277 ASP B N 277 ASP B N 1 ATOM 3799 C CA . ASP B 2 277 ? -24.601 -7.076 11.601 1.00 84.45 ? 277 ASP B CA 277 ASP B CA 1 ATOM 3800 C C . ASP B 2 277 ? -24.342 -8.284 10.705 1.00 84.45 ? 277 ASP B C 277 ASP B C 1 ATOM 3801 O O . ASP B 2 277 ? -24.344 -8.165 9.478 1.00 84.45 ? 277 ASP B O 277 ASP B O 1 ATOM 3802 C CB . ASP B 2 277 ? -25.912 -6.395 11.201 1.00 84.45 ? 277 ASP B CB 277 ASP B CB 1 ATOM 3803 C CG . ASP B 2 277 ? -27.137 -7.231 11.525 1.00 84.45 ? 277 ASP B CG 277 ASP B CG 1 ATOM 3804 O OD1 . ASP B 2 277 ? -26.988 -8.421 11.878 1.00 84.45 ? 277 ASP B OD1 277 ASP B OD1 1 ATOM 3805 O OD2 . ASP B 2 277 ? -28.262 -6.696 11.424 1.00 84.45 ? 277 ASP B OD2 277 ASP B OD2 1 ATOM 3806 N N . SER B 2 278 ? -24.085 -9.446 11.328 1.00 84.63 ? 278 SER B N 278 SER B N 1 ATOM 3807 C CA . SER B 2 278 ? -23.718 -10.665 10.615 1.00 84.63 ? 278 SER B CA 278 SER B CA 1 ATOM 3808 C C . SER B 2 278 ? -24.926 -11.280 9.915 1.00 84.63 ? 278 SER B C 278 SER B C 1 ATOM 3809 O O . SER B 2 278 ? -24.772 -12.091 8.999 1.00 84.63 ? 278 SER B O 278 SER B O 1 ATOM 3810 C CB . SER B 2 278 ? -23.103 -11.684 11.576 1.00 84.63 ? 278 SER B CB 278 SER B CB 1 ATOM 3811 O OG . SER B 2 278 ? -23.992 -11.970 12.642 1.00 84.63 ? 278 SER B OG 278 SER B OG 1 ATOM 3812 N N . THR B 2 279 ? -26.185 -10.931 10.202 1.00 87.77 ? 279 THR B N 279 THR B N 1 ATOM 3813 C CA . THR B 2 279 ? -27.389 -11.582 9.698 1.00 87.77 ? 279 THR B CA 279 THR B CA 1 ATOM 3814 C C . THR B 2 279 ? -27.885 -10.895 8.429 1.00 87.77 ? 279 THR B C 279 THR B C 1 ATOM 3815 O O . THR B 2 279 ? -28.545 -11.520 7.596 1.00 87.77 ? 279 THR B O 279 THR B O 1 ATOM 3816 C CB . THR B 2 279 ? -28.507 -11.583 10.756 1.00 87.77 ? 279 THR B CB 279 THR B CB 1 ATOM 3817 O OG1 . THR B 2 279 ? -28.787 -10.233 11.148 1.00 87.77 ? 279 THR B OG1 279 THR B OG1 1 ATOM 3818 C CG2 . THR B 2 279 ? -28.099 -12.383 11.989 1.00 87.77 ? 279 THR B CG2 279 THR B CG2 1 ATOM 3819 N N . VAL B 2 280 ? -27.453 -9.617 8.237 1.00 89.05 ? 280 VAL B N 280 VAL B N 1 ATOM 3820 C CA . VAL B 2 280 ? -27.927 -8.819 7.112 1.00 89.05 ? 280 VAL B CA 280 VAL B CA 1 ATOM 3821 C C . VAL B 2 280 ? -26.915 -8.882 5.970 1.00 89.05 ? 280 VAL B C 280 VAL B C 1 ATOM 3822 O O . VAL B 2 280 ? -25.732 -9.147 6.195 1.00 89.05 ? 280 VAL B O 280 VAL B O 1 ATOM 3823 C CB . VAL B 2 280 ? -28.176 -7.350 7.523 1.00 89.05 ? 280 VAL B CB 280 VAL B CB 1 ATOM 3824 C CG1 . VAL B 2 280 ? -28.652 -6.528 6.327 1.00 89.05 ? 280 VAL B CG1 280 VAL B CG1 1 ATOM 3825 C CG2 . VAL B 2 280 ? -29.191 -7.280 8.662 1.00 89.05 ? 280 VAL B CG2 280 VAL B CG2 1 ATOM 3826 N N . ASP B 2 281 ? -27.476 -8.741 4.765 1.00 90.26 ? 281 ASP B N 281 ASP B N 1 ATOM 3827 C CA . ASP B 2 281 ? -26.627 -8.698 3.578 1.00 90.26 ? 281 ASP B CA 281 ASP B CA 1 ATOM 3828 C C . ASP B 2 281 ? -25.600 -7.572 3.679 1.00 90.26 ? 281 ASP B C 281 ASP B C 1 ATOM 3829 O O . ASP B 2 281 ? -25.904 -6.492 4.189 1.00 90.26 ? 281 ASP B O 281 ASP B O 1 ATOM 3830 C CB . ASP B 2 281 ? -27.475 -8.524 2.317 1.00 90.26 ? 281 ASP B CB 281 ASP B CB 1 ATOM 3831 C CG . ASP B 2 281 ? -26.699 -8.789 1.039 1.00 90.26 ? 281 ASP B CG 281 ASP B CG 1 ATOM 3832 O OD1 . ASP B 2 281 ? -25.622 -9.422 1.099 1.00 90.26 ? 281 ASP B OD1 281 ASP B OD1 1 ATOM 3833 O OD2 . ASP B 2 281 ? -27.166 -8.359 -0.038 1.00 90.26 ? 281 ASP B OD2 281 ASP B OD2 1 ATOM 3834 N N . ALA B 2 282 ? -24.350 -7.902 3.305 1.00 90.20 ? 282 ALA B N 282 ALA B N 1 ATOM 3835 C CA . ALA B 2 282 ? -23.229 -6.970 3.400 1.00 90.20 ? 282 ALA B CA 282 ALA B CA 1 ATOM 3836 C C . ALA B 2 282 ? -23.513 -5.690 2.619 1.00 90.20 ? 282 ALA B C 282 ALA B C 1 ATOM 3837 O O . ALA B 2 282 ? -23.168 -4.593 3.066 1.00 90.20 ? 282 ALA B O 282 ALA B O 1 ATOM 3838 C CB . ALA B 2 282 ? -21.947 -7.626 2.893 1.00 90.20 ? 282 ALA B CB 282 ALA B CB 1 ATOM 3839 N N . GLU B 2 283 ? -24.230 -5.796 1.559 1.00 90.47 ? 283 GLU B N 283 GLU B N 1 ATOM 3840 C CA . GLU B 2 283 ? -24.529 -4.641 0.718 1.00 90.47 ? 283 GLU B CA 283 GLU B CA 1 ATOM 3841 C C . GLU B 2 283 ? -25.423 -3.643 1.447 1.00 90.47 ? 283 GLU B C 283 GLU B C 1 ATOM 3842 O O . GLU B 2 283 ? -25.246 -2.430 1.315 1.00 90.47 ? 283 GLU B O 283 GLU B O 1 ATOM 3843 C CB . GLU B 2 283 ? -25.192 -5.084 -0.589 1.00 90.47 ? 283 GLU B CB 283 GLU B CB 1 ATOM 3844 C CG . GLU B 2 283 ? -24.263 -5.848 -1.521 1.00 90.47 ? 283 GLU B CG 283 GLU B CG 1 ATOM 3845 C CD . GLU B 2 283 ? -24.933 -6.275 -2.818 1.00 90.47 ? 283 GLU B CD 283 GLU B CD 1 ATOM 3846 O OE1 . GLU B 2 283 ? -24.275 -6.940 -3.650 1.00 90.47 ? 283 GLU B OE1 283 GLU B OE1 1 ATOM 3847 O OE2 . GLU B 2 283 ? -26.124 -5.941 -3.003 1.00 90.47 ? 283 GLU B OE2 283 GLU B OE2 1 ATOM 3848 N N . THR B 2 284 ? -26.415 -4.178 2.231 1.00 91.82 ? 284 THR B N 284 THR B N 1 ATOM 3849 C CA . THR B 2 284 ? -27.328 -3.326 2.984 1.00 91.82 ? 284 THR B CA 284 THR B CA 1 ATOM 3850 C C . THR B 2 284 ? -26.590 -2.599 4.104 1.00 91.82 ? 284 THR B C 284 THR B C 1 ATOM 3851 O O . THR B 2 284 ? -26.859 -1.426 4.372 1.00 91.82 ? 284 THR B O 284 THR B O 1 ATOM 3852 C CB . THR B 2 284 ? -28.492 -4.142 3.578 1.00 91.82 ? 284 THR B CB 284 THR B CB 1 ATOM 3853 O OG1 . THR B 2 284 ? -27.964 -5.264 4.294 1.00 91.82 ? 284 THR B OG1 284 THR B OG1 1 ATOM 3854 C CG2 . THR B 2 284 ? -29.425 -4.646 2.482 1.00 91.82 ? 284 THR B CG2 284 THR B CG2 1 ATOM 3855 N N . VAL B 2 285 ? -25.670 -3.267 4.698 1.00 90.66 ? 285 VAL B N 285 VAL B N 1 ATOM 3856 C CA . VAL B 2 285 ? -24.879 -2.680 5.774 1.00 90.66 ? 285 VAL B CA 285 VAL B CA 1 ATOM 3857 C C . VAL B 2 285 ? -23.996 -1.565 5.218 1.00 90.66 ? 285 VAL B C 285 VAL B C 1 ATOM 3858 O O . VAL B 2 285 ? -23.882 -0.495 5.820 1.00 90.66 ? 285 VAL B O 285 VAL B O 1 ATOM 3859 C CB . VAL B 2 285 ? -24.011 -3.742 6.486 1.00 90.66 ? 285 VAL B CB 285 VAL B CB 1 ATOM 3860 C CG1 . VAL B 2 285 ? -23.092 -3.087 7.516 1.00 90.66 ? 285 VAL B CG1 285 VAL B CG1 1 ATOM 3861 C CG2 . VAL B 2 285 ? -24.896 -4.796 7.149 1.00 90.66 ? 285 VAL B CG2 285 VAL B CG2 1 ATOM 3862 N N . PHE B 2 286 ? -23.419 -1.825 4.069 1.00 91.48 ? 286 PHE B N 286 PHE B N 1 ATOM 3863 C CA . PHE B 2 286 ? -22.567 -0.837 3.420 1.00 91.48 ? 286 PHE B CA 286 PHE B CA 1 ATOM 3864 C C . PHE B 2 286 ? -23.357 0.423 3.084 1.00 91.48 ? 286 PHE B C 286 PHE B C 1 ATOM 3865 O O . PHE B 2 286 ? -22.879 1.538 3.301 1.00 91.48 ? 286 PHE B O 286 PHE B O 1 ATOM 3866 C CB . PHE B 2 286 ? -21.940 -1.417 2.149 1.00 91.48 ? 286 PHE B CB 286 PHE B CB 1 ATOM 3867 C CG . PHE B 2 286 ? -21.058 -2.611 2.397 1.00 91.48 ? 286 PHE B CG 286 PHE B CG 1 ATOM 3868 C CD1 . PHE B 2 286 ? -20.407 -2.770 3.614 1.00 91.48 ? 286 PHE B CD1 286 PHE B CD1 1 ATOM 3869 C CD2 . PHE B 2 286 ? -20.882 -3.576 1.413 1.00 91.48 ? 286 PHE B CD2 286 PHE B CD2 1 ATOM 3870 C CE1 . PHE B 2 286 ? -19.590 -3.875 3.847 1.00 91.48 ? 286 PHE B CE1 286 PHE B CE1 1 ATOM 3871 C CE2 . PHE B 2 286 ? -20.067 -4.682 1.639 1.00 91.48 ? 286 PHE B CE2 286 PHE B CE2 1 ATOM 3872 C CZ . PHE B 2 286 ? -19.422 -4.829 2.856 1.00 91.48 ? 286 PHE B CZ 286 PHE B CZ 1 ATOM 3873 N N . ALA B 2 287 ? -24.582 0.248 2.568 1.00 91.81 ? 287 ALA B N 287 ALA B N 1 ATOM 3874 C CA . ALA B 2 287 ? -25.441 1.367 2.186 1.00 91.81 ? 287 ALA B CA 287 ALA B CA 1 ATOM 3875 C C . ALA B 2 287 ? -25.824 2.204 3.404 1.00 91.81 ? 287 ALA B C 287 ALA B C 1 ATOM 3876 O O . ALA B 2 287 ? -25.872 3.434 3.329 1.00 91.81 ? 287 ALA B O 287 ALA B O 1 ATOM 3877 C CB . ALA B 2 287 ? -26.694 0.859 1.478 1.00 91.81 ? 287 ALA B CB 287 ALA B CB 1 ATOM 3878 N N . ARG B 2 288 ? -26.067 1.546 4.508 1.00 91.99 ? 288 ARG B N 288 ARG B N 1 ATOM 3879 C CA . ARG B 2 288 ? -26.431 2.237 5.741 1.00 91.99 ? 288 ARG B CA 288 ARG B CA 1 ATOM 3880 C C . ARG B 2 288 ? -25.271 3.082 6.258 1.00 91.99 ? 288 ARG B C 288 ARG B C 1 ATOM 3881 O O . ARG B 2 288 ? -25.473 4.205 6.724 1.00 91.99 ? 288 ARG B O 288 ARG B O 1 ATOM 3882 C CB . ARG B 2 288 ? -26.867 1.234 6.811 1.00 91.99 ? 288 ARG B CB 288 ARG B CB 1 ATOM 3883 C CG . ARG B 2 288 ? -28.236 0.623 6.560 1.00 91.99 ? 288 ARG B CG 288 ARG B CG 1 ATOM 3884 C CD . ARG B 2 288 ? -28.640 -0.331 7.676 1.00 91.99 ? 288 ARG B CD 288 ARG B CD 1 ATOM 3885 N NE . ARG B 2 288 ? -29.884 -1.030 7.363 1.00 91.99 ? 288 ARG B NE 288 ARG B NE 1 ATOM 3886 C CZ . ARG B 2 288 ? -30.423 -1.989 8.111 1.00 91.99 ? 288 ARG B CZ 288 ARG B CZ 1 ATOM 3887 N NH1 . ARG B 2 288 ? -29.836 -2.383 9.235 1.00 91.99 ? 288 ARG B NH1 288 ARG B NH1 1 ATOM 3888 N NH2 . ARG B 2 288 ? -31.559 -2.557 7.733 1.00 91.99 ? 288 ARG B NH2 288 ARG B NH2 1 ATOM 3889 N N . GLU B 2 289 ? -24.123 2.532 6.100 1.00 91.85 ? 289 GLU B N 289 GLU B N 1 ATOM 3890 C CA . GLU B 2 289 ? -22.935 3.239 6.570 1.00 91.85 ? 289 GLU B CA 289 GLU B CA 1 ATOM 3891 C C . GLU B 2 289 ? -22.611 4.431 5.673 1.00 91.85 ? 289 GLU B C 289 GLU B C 1 ATOM 3892 O O . GLU B 2 289 ? -22.196 5.485 6.159 1.00 91.85 ? 289 GLU B O 289 GLU B O 1 ATOM 3893 C CB . GLU B 2 289 ? -21.736 2.290 6.637 1.00 91.85 ? 289 GLU B CB 289 GLU B CB 1 ATOM 3894 C CG . GLU B 2 289 ? -20.569 2.831 7.450 1.00 91.85 ? 289 GLU B CG 289 GLU B CG 1 ATOM 3895 C CD . GLU B 2 289 ? -20.917 3.078 8.909 1.00 91.85 ? 289 GLU B CD 289 GLU B CD 1 ATOM 3896 O OE1 . GLU B 2 289 ? -20.221 3.880 9.572 1.00 91.85 ? 289 GLU B OE1 289 GLU B OE1 1 ATOM 3897 O OE2 . GLU B 2 289 ? -21.893 2.462 9.394 1.00 91.85 ? 289 GLU B OE2 289 GLU B OE2 1 ATOM 3898 N N . VAL B 2 290 ? -22.736 4.276 4.449 1.00 92.34 ? 290 VAL B N 290 VAL B N 1 ATOM 3899 C CA . VAL B 2 290 ? -22.467 5.349 3.497 1.00 92.34 ? 290 VAL B CA 290 VAL B CA 1 ATOM 3900 C C . VAL B 2 290 ? -23.452 6.494 3.716 1.00 92.34 ? 290 VAL B C 290 VAL B C 1 ATOM 3901 O O . VAL B 2 290 ? -23.077 7.667 3.643 1.00 92.34 ? 290 VAL B O 290 VAL B O 1 ATOM 3902 C CB . VAL B 2 290 ? -22.549 4.846 2.038 1.00 92.34 ? 290 VAL B CB 290 VAL B CB 1 ATOM 3903 C CG1 . VAL B 2 290 ? -22.475 6.017 1.059 1.00 92.34 ? 290 VAL B CG1 290 VAL B CG1 1 ATOM 3904 C CG2 . VAL B 2 290 ? -21.435 3.840 1.757 1.00 92.34 ? 290 VAL B CG2 290 VAL B CG2 1 ATOM 3905 N N . GLN B 2 291 ? -24.679 6.173 4.091 1.00 93.27 ? 291 GLN B N 291 GLN B N 1 ATOM 3906 C CA . GLN B 2 291 ? -25.681 7.194 4.379 1.00 93.27 ? 291 GLN B CA 291 GLN B CA 1 ATOM 3907 C C . GLN B 2 291 ? -25.316 7.986 5.631 1.00 93.27 ? 291 GLN B C 291 GLN B C 1 ATOM 3908 O O . GLN B 2 291 ? -25.484 9.206 5.672 1.00 93.27 ? 291 GLN B O 291 GLN B O 1 ATOM 3909 C CB . GLN B 2 291 ? -27.063 6.560 4.542 1.00 93.27 ? 291 GLN B CB 291 GLN B CB 1 ATOM 3910 C CG . GLN B 2 291 ? -28.199 7.571 4.609 1.00 93.27 ? 291 GLN B CG 291 GLN B CG 1 ATOM 3911 C CD . GLN B 2 291 ? -28.333 8.388 3.337 1.00 93.27 ? 291 GLN B CD 291 GLN B CD 1 ATOM 3912 O OE1 . GLN B 2 291 ? -27.807 8.013 2.285 1.00 93.27 ? 291 GLN B OE1 291 GLN B OE1 1 ATOM 3913 N NE2 . GLN B 2 291 ? -29.038 9.511 3.425 1.00 93.27 ? 291 GLN B NE2 291 GLN B NE2 1 ATOM 3914 N N . LYS B 2 292 ? -24.838 7.314 6.576 1.00 92.74 ? 292 LYS B N 292 LYS B N 1 ATOM 3915 C CA . LYS B 2 292 ? -24.399 7.970 7.804 1.00 92.74 ? 292 LYS B CA 292 LYS B CA 1 ATOM 3916 C C . LYS B 2 292 ? -23.210 8.891 7.541 1.00 92.74 ? 292 LYS B C 292 LYS B C 1 ATOM 3917 O O . LYS B 2 292 ? -23.103 9.962 8.142 1.00 92.74 ? 292 LYS B O 292 LYS B O 1 ATOM 3918 C CB . LYS B 2 292 ? -24.033 6.933 8.867 1.00 92.74 ? 292 LYS B CB 292 LYS B CB 1 ATOM 3919 C CG . LYS B 2 292 ? -25.228 6.186 9.440 1.00 92.74 ? 292 LYS B CG 292 LYS B CG 1 ATOM 3920 C CD . LYS B 2 292 ? -24.806 5.213 10.534 1.00 92.74 ? 292 LYS B CD 292 LYS B CD 1 ATOM 3921 C CE . LYS B 2 292 ? -25.992 4.417 11.062 1.00 92.74 ? 292 LYS B CE 292 LYS B CE 1 ATOM 3922 N NZ . LYS B 2 292 ? -25.575 3.422 12.095 1.00 92.74 ? 292 LYS B NZ 292 LYS B NZ 1 ATOM 3923 N N . LEU B 2 293 ? -22.353 8.496 6.659 1.00 91.84 ? 293 LEU B N 293 LEU B N 1 ATOM 3924 C CA . LEU B 2 293 ? -21.199 9.309 6.291 1.00 91.84 ? 293 LEU B CA 293 LEU B CA 1 ATOM 3925 C C . LEU B 2 293 ? -21.639 10.595 5.600 1.00 91.84 ? 293 LEU B C 293 LEU B C 1 ATOM 3926 O O . LEU B 2 293 ? -21.073 11.662 5.848 1.00 91.84 ? 293 LEU B O 293 LEU B O 1 ATOM 3927 C CB . LEU B 2 293 ? -20.258 8.521 5.376 1.00 91.84 ? 293 LEU B CB 293 LEU B CB 1 ATOM 3928 C CG . LEU B 2 293 ? -19.409 7.440 6.046 1.00 91.84 ? 293 LEU B CG 293 LEU B CG 1 ATOM 3929 C CD1 . LEU B 2 293 ? -18.651 6.634 4.996 1.00 91.84 ? 293 LEU B CD1 293 LEU B CD1 1 ATOM 3930 C CD2 . LEU B 2 293 ? -18.443 8.063 7.048 1.00 91.84 ? 293 LEU B CD2 293 LEU B CD2 1 ATOM 3931 N N . ARG B 2 294 ? -22.633 10.477 4.787 1.00 92.43 ? 294 ARG B N 294 ARG B N 1 ATOM 3932 C CA . ARG B 2 294 ? -23.161 11.643 4.085 1.00 92.43 ? 294 ARG B CA 294 ARG B CA 1 ATOM 3933 C C . ARG B 2 294 ? -23.758 12.648 5.064 1.00 92.43 ? 294 ARG B C 294 ARG B C 1 ATOM 3934 O O . ARG B 2 294 ? -23.632 13.859 4.873 1.00 92.43 ? 294 ARG B O 294 ARG B O 1 ATOM 3935 C CB . ARG B 2 294 ? -24.216 11.221 3.059 1.00 92.43 ? 294 ARG B CB 294 ARG B CB 1 ATOM 3936 C CG . ARG B 2 294 ? -23.641 10.522 1.837 1.00 92.43 ? 294 ARG B CG 294 ARG B CG 1 ATOM 3937 C CD . ARG B 2 294 ? -24.730 10.129 0.849 1.00 92.43 ? 294 ARG B CD 294 ARG B CD 1 ATOM 3938 N NE . ARG B 2 294 ? -24.187 9.383 -0.282 1.00 92.43 ? 294 ARG B NE 294 ARG B NE 1 ATOM 3939 C CZ . ARG B 2 294 ? -24.913 8.873 -1.273 1.00 92.43 ? 294 ARG B CZ 294 ARG B CZ 1 ATOM 3940 N NH1 . ARG B 2 294 ? -26.233 9.021 -1.292 1.00 92.43 ? 294 ARG B NH1 294 ARG B NH1 1 ATOM 3941 N NH2 . ARG B 2 294 ? -24.316 8.211 -2.254 1.00 92.43 ? 294 ARG B NH2 294 ARG B NH2 1 ATOM 3942 N N . GLU B 2 295 ? -24.356 12.111 6.120 1.00 92.35 ? 295 GLU B N 295 GLU B N 1 ATOM 3943 C CA . GLU B 2 295 ? -24.962 12.966 7.137 1.00 92.35 ? 295 GLU B CA 295 GLU B CA 1 ATOM 3944 C C . GLU B 2 295 ? -23.899 13.735 7.916 1.00 92.35 ? 295 GLU B C 295 GLU B C 1 ATOM 3945 O O . GLU B 2 295 ? -24.151 14.844 8.393 1.00 92.35 ? 295 GLU B O 295 GLU B O 1 ATOM 3946 C CB . GLU B 2 295 ? -25.820 12.137 8.096 1.00 92.35 ? 295 GLU B CB 295 GLU B CB 1 ATOM 3947 C CG . GLU B 2 295 ? -27.073 11.559 7.456 1.00 92.35 ? 295 GLU B CG 295 GLU B CG 1 ATOM 3948 C CD . GLU B 2 295 ? -27.841 10.624 8.377 1.00 92.35 ? 295 GLU B CD 295 GLU B CD 1 ATOM 3949 O OE1 . GLU B 2 295 ? -28.852 10.032 7.936 1.00 92.35 ? 295 GLU B OE1 295 GLU B OE1 1 ATOM 3950 O OE2 . GLU B 2 295 ? -27.429 10.484 9.550 1.00 92.35 ? 295 GLU B OE2 295 GLU B OE2 1 ATOM 3951 N N . GLU B 2 296 ? -22.732 13.169 7.928 1.00 91.41 ? 296 GLU B N 296 GLU B N 1 ATOM 3952 C CA . GLU B 2 296 ? -21.649 13.784 8.689 1.00 91.41 ? 296 GLU B CA 296 GLU B CA 1 ATOM 3953 C C . GLU B 2 296 ? -20.746 14.621 7.787 1.00 91.41 ? 296 GLU B C 296 GLU B C 1 ATOM 3954 O O . GLU B 2 296 ? -19.560 14.792 8.075 1.00 91.41 ? 296 GLU B O 296 GLU B O 1 ATOM 3955 C CB . GLU B 2 296 ? -20.825 12.715 9.412 1.00 91.41 ? 296 GLU B CB 296 GLU B CB 1 ATOM 3956 C CG . GLU B 2 296 ? -21.593 11.975 10.497 1.00 91.41 ? 296 GLU B CG 296 GLU B CG 1 ATOM 3957 C CD . GLU B 2 296 ? -21.930 12.849 11.695 1.00 91.41 ? 296 GLU B CD 296 GLU B CD 1 ATOM 3958 O OE1 . GLU B 2 296 ? -22.782 12.446 12.519 1.00 91.41 ? 296 GLU B OE1 296 GLU B OE1 1 ATOM 3959 O OE2 . GLU B 2 296 ? -21.338 13.945 11.810 1.00 91.41 ? 296 GLU B OE2 296 GLU B OE2 1 ATOM 3960 N N . ARG B 2 297 ? -21.182 15.074 6.584 1.00 90.35 ? 297 ARG B N 297 ARG B N 1 ATOM 3961 C CA . ARG B 2 297 ? -20.512 15.998 5.674 1.00 90.35 ? 297 ARG B CA 297 ARG B CA 1 ATOM 3962 C C . ARG B 2 297 ? -19.365 15.311 4.941 1.00 90.35 ? 297 ARG B C 297 ARG B C 1 ATOM 3963 O O . ARG B 2 297 ? -18.330 15.928 4.680 1.00 90.35 ? 297 ARG B O 297 ARG B O 1 ATOM 3964 C CB . ARG B 2 297 ? -19.991 17.219 6.435 1.00 90.35 ? 297 ARG B CB 297 ARG B CB 1 ATOM 3965 C CG . ARG B 2 297 ? -21.083 18.040 7.104 1.00 90.35 ? 297 ARG B CG 297 ARG B CG 1 ATOM 3966 C CD . ARG B 2 297 ? -20.516 19.266 7.806 1.00 90.35 ? 297 ARG B CD 297 ARG B CD 1 ATOM 3967 N NE . ARG B 2 297 ? -21.562 20.037 8.472 1.00 90.35 ? 297 ARG B NE 297 ARG B NE 1 ATOM 3968 C CZ . ARG B 2 297 ? -21.349 21.120 9.214 1.00 90.35 ? 297 ARG B CZ 297 ARG B CZ 1 ATOM 3969 N NH1 . ARG B 2 297 ? -20.118 21.584 9.399 1.00 90.35 ? 297 ARG B NH1 297 ARG B NH1 1 ATOM 3970 N NH2 . ARG B 2 297 ? -22.374 21.746 9.774 1.00 90.35 ? 297 ARG B NH2 297 ARG B NH2 1 ATOM 3971 N N . ILE B 2 298 ? -19.383 14.071 4.830 1.00 92.58 ? 298 ILE B N 298 ILE B N 1 ATOM 3972 C CA . ILE B 2 298 ? -18.400 13.321 4.055 1.00 92.58 ? 298 ILE B CA 298 ILE B CA 1 ATOM 3973 C C . ILE B 2 298 ? -19.039 12.816 2.763 1.00 92.58 ? 298 ILE B C 298 ILE B C 1 ATOM 3974 O O . ILE B 2 298 ? -19.976 12.015 2.798 1.00 92.58 ? 298 ILE B O 298 ILE B O 1 ATOM 3975 C CB . ILE B 2 298 ? -17.824 12.138 4.865 1.00 92.58 ? 298 ILE B CB 298 ILE B CB 1 ATOM 3976 C CG1 . ILE B 2 298 ? -17.149 12.646 6.145 1.00 92.58 ? 298 ILE B CG1 298 ILE B CG1 1 ATOM 3977 C CG2 . ILE B 2 298 ? -16.842 11.328 4.014 1.00 92.58 ? 298 ILE B CG2 298 ILE B CG2 1 ATOM 3978 C CD1 . ILE B 2 298 ? -16.786 11.546 7.132 1.00 92.58 ? 298 ILE B CD1 298 ILE B CD1 1 ATOM 3979 N N . LYS B 2 299 ? -18.544 13.293 1.673 1.00 92.47 ? 299 LYS B N 299 LYS B N 1 ATOM 3980 C CA . LYS B 2 299 ? -19.035 12.899 0.356 1.00 92.47 ? 299 LYS B CA 299 LYS B CA 1 ATOM 3981 C C . LYS B 2 299 ? -18.301 11.664 -0.158 1.00 92.47 ? 299 LYS B C 299 LYS B C 1 ATOM 3982 O O . LYS B 2 299 ? -17.090 11.704 -0.382 1.00 92.47 ? 299 LYS B O 299 LYS B O 1 ATOM 3983 C CB . LYS B 2 299 ? -18.884 14.051 -0.639 1.00 92.47 ? 299 LYS B CB 299 LYS B CB 1 ATOM 3984 C CG . LYS B 2 299 ? -19.552 13.799 -1.983 1.00 92.47 ? 299 LYS B CG 299 LYS B CG 1 ATOM 3985 C CD . LYS B 2 299 ? -19.404 14.995 -2.914 1.00 92.47 ? 299 LYS B CD 299 LYS B CD 1 ATOM 3986 C CE . LYS B 2 299 ? -19.999 14.713 -4.287 1.00 92.47 ? 299 LYS B CE 299 LYS B CE 1 ATOM 3987 N NZ . LYS B 2 299 ? -19.881 15.893 -5.195 1.00 92.47 ? 299 LYS B NZ 299 LYS B NZ 1 ATOM 3988 N N . PRO B 2 300 ? -19.032 10.554 -0.295 1.00 92.03 ? 300 PRO B N 300 PRO B N 1 ATOM 3989 C CA . PRO B 2 300 ? -18.408 9.329 -0.798 1.00 92.03 ? 300 PRO B CA 300 PRO B CA 1 ATOM 3990 C C . PRO B 2 300 ? -18.026 9.424 -2.274 1.00 92.03 ? 300 PRO B C 300 PRO B C 1 ATOM 3991 O O . PRO B 2 300 ? -18.818 9.900 -3.091 1.00 92.03 ? 300 PRO B O 300 PRO B O 1 ATOM 3992 C CB . PRO B 2 300 ? -19.489 8.267 -0.582 1.00 92.03 ? 300 PRO B CB 300 PRO B CB 1 ATOM 3993 C CG . PRO B 2 300 ? -20.778 9.023 -0.617 1.00 92.03 ? 300 PRO B CG 300 PRO B CG 1 ATOM 3994 C CD . PRO B 2 300 ? -20.534 10.408 -0.092 1.00 92.03 ? 300 PRO B CD 300 PRO B CD 1 ATOM 3995 N N . LEU B 2 301 ? -16.861 9.107 -2.705 1.00 92.69 ? 301 LEU B N 301 LEU B N 1 ATOM 3996 C CA . LEU B 2 301 ? -16.361 9.176 -4.074 1.00 92.69 ? 301 LEU B CA 301 LEU B CA 1 ATOM 3997 C C . LEU B 2 301 ? -16.355 7.795 -4.721 1.00 92.69 ? 301 LEU B C 301 LEU B C 1 ATOM 3998 O O . LEU B 2 301 ? -16.858 7.624 -5.833 1.00 92.69 ? 301 LEU B O 301 LEU B O 1 ATOM 3999 C CB . LEU B 2 301 ? -14.951 9.772 -4.101 1.00 92.69 ? 301 LEU B CB 301 LEU B CB 1 ATOM 4000 C CG . LEU B 2 301 ? -14.819 11.224 -3.639 1.00 92.69 ? 301 LEU B CG 301 LEU B CG 1 ATOM 4001 C CD1 . LEU B 2 301 ? -13.350 11.629 -3.577 1.00 92.69 ? 301 LEU B CD1 301 LEU B CD1 1 ATOM 4002 C CD2 . LEU B 2 301 ? -15.596 12.152 -4.566 1.00 92.69 ? 301 LEU B CD2 301 LEU B CD2 1 ATOM 4003 N N . GLU B 2 302 ? -15.836 6.880 -4.026 1.00 91.66 ? 302 GLU B N 302 GLU B N 1 ATOM 4004 C CA . GLU B 2 302 ? -15.664 5.543 -4.585 1.00 91.66 ? 302 GLU B CA 302 GLU B CA 1 ATOM 4005 C C . GLU B 2 302 ? -15.955 4.467 -3.542 1.00 91.66 ? 302 GLU B C 302 GLU B C 1 ATOM 4006 O O . GLU B 2 302 ? -15.674 4.652 -2.357 1.00 91.66 ? 302 GLU B O 302 GLU B O 1 ATOM 4007 C CB . GLU B 2 302 ? -14.247 5.369 -5.137 1.00 91.66 ? 302 GLU B CB 302 GLU B CB 1 ATOM 4008 C CG . GLU B 2 302 ? -14.058 4.103 -5.960 1.00 91.66 ? 302 GLU B CG 302 GLU B CG 1 ATOM 4009 C CD . GLU B 2 302 ? -12.654 3.958 -6.525 1.00 91.66 ? 302 GLU B CD 302 GLU B CD 1 ATOM 4010 O OE1 . GLU B 2 302 ? -12.358 2.918 -7.156 1.00 91.66 ? 302 GLU B OE1 302 GLU B OE1 1 ATOM 4011 O OE2 . GLU B 2 302 ? -11.843 4.891 -6.334 1.00 91.66 ? 302 GLU B OE2 302 GLU B OE2 1 ATOM 4012 N N . GLN B 2 303 ? -16.606 3.452 -3.947 1.00 91.65 ? 303 GLN B N 303 GLN B N 1 ATOM 4013 C CA . GLN B 2 303 ? -16.867 2.272 -3.129 1.00 91.65 ? 303 GLN B CA 303 GLN B CA 1 ATOM 4014 C C . GLN B 2 303 ? -16.413 1.000 -3.839 1.00 91.65 ? 303 GLN B C 303 GLN B C 1 ATOM 4015 O O . GLN B 2 303 ? -16.824 0.733 -4.970 1.00 91.65 ? 303 GLN B O 303 GLN B O 1 ATOM 4016 C CB . GLN B 2 303 ? -18.353 2.177 -2.781 1.00 91.65 ? 303 GLN B CB 303 GLN B CB 1 ATOM 4017 C CG . GLN B 2 303 ? -18.710 0.966 -1.930 1.00 91.65 ? 303 GLN B CG 303 GLN B CG 1 ATOM 4018 C CD . GLN B 2 303 ? -20.194 0.878 -1.627 1.00 91.65 ? 303 GLN B CD 303 GLN B CD 1 ATOM 4019 O OE1 . GLN B 2 303 ? -20.984 1.710 -2.082 1.00 91.65 ? 303 GLN B OE1 303 GLN B OE1 1 ATOM 4020 N NE2 . GLN B 2 303 ? -20.582 -0.131 -0.855 1.00 91.65 ? 303 GLN B NE2 303 GLN B NE2 1 ATOM 4021 N N . LEU B 2 304 ? -15.497 0.321 -3.107 1.00 92.41 ? 304 LEU B N 304 LEU B N 1 ATOM 4022 C CA . LEU B 2 304 ? -14.959 -0.893 -3.711 1.00 92.41 ? 304 LEU B CA 304 LEU B CA 1 ATOM 4023 C C . LEU B 2 304 ? -15.011 -2.058 -2.727 1.00 92.41 ? 304 LEU B C 304 LEU B C 1 ATOM 4024 O O . LEU B 2 304 ? -14.607 -1.917 -1.570 1.00 92.41 ? 304 LEU B O 304 LEU B O 1 ATOM 4025 C CB . LEU B 2 304 ? -13.519 -0.668 -4.178 1.00 92.41 ? 304 LEU B CB 304 LEU B CB 1 ATOM 4026 C CG . LEU B 2 304 ? -12.891 -1.791 -5.005 1.00 92.41 ? 304 LEU B CG 304 LEU B CG 1 ATOM 4027 C CD1 . LEU B 2 304 ? -12.009 -1.209 -6.105 1.00 92.41 ? 304 LEU B CD1 304 LEU B CD1 1 ATOM 4028 C CD2 . LEU B 2 304 ? -12.089 -2.730 -4.110 1.00 92.41 ? 304 LEU B CD2 304 LEU B CD2 1 ATOM 4029 N N . THR B 2 305 ? -15.542 -3.181 -3.229 1.00 91.60 ? 305 THR B N 305 THR B N 1 ATOM 4030 C CA . THR B 2 305 ? -15.530 -4.389 -2.411 1.00 91.60 ? 305 THR B CA 305 THR B CA 1 ATOM 4031 C C . THR B 2 305 ? -14.179 -5.092 -2.505 1.00 91.60 ? 305 THR B C 305 THR B C 1 ATOM 4032 O O . THR B 2 305 ? -13.555 -5.110 -3.568 1.00 91.60 ? 305 THR B O 305 THR B O 1 ATOM 4033 C CB . THR B 2 305 ? -16.648 -5.360 -2.833 1.00 91.60 ? 305 THR B CB 305 THR B CB 1 ATOM 4034 O OG1 . THR B 2 305 ? -16.441 -5.755 -4.195 1.00 91.60 ? 305 THR B OG1 305 THR B OG1 1 ATOM 4035 C CG2 . THR B 2 305 ? -18.020 -4.707 -2.707 1.00 91.60 ? 305 THR B CG2 305 THR B CG2 1 ATOM 4036 N N . LEU B 2 306 ? -13.637 -5.604 -1.368 1.00 89.16 ? 306 LEU B N 306 LEU B N 1 ATOM 4037 C CA . LEU B 2 306 ? -12.303 -6.189 -1.299 1.00 89.16 ? 306 LEU B CA 306 LEU B CA 1 ATOM 4038 C C . LEU B 2 306 ? -12.354 -7.692 -1.556 1.00 89.16 ? 306 LEU B C 306 LEU B C 1 ATOM 4039 O O . LEU B 2 306 ? -11.350 -8.389 -1.392 1.00 89.16 ? 306 LEU B O 306 LEU B O 1 ATOM 4040 C CB . LEU B 2 306 ? -11.667 -5.915 0.066 1.00 89.16 ? 306 LEU B CB 306 LEU B CB 1 ATOM 4041 C CG . LEU B 2 306 ? -11.321 -4.457 0.372 1.00 89.16 ? 306 LEU B CG 306 LEU B CG 1 ATOM 4042 C CD1 . LEU B 2 306 ? -10.831 -4.319 1.810 1.00 89.16 ? 306 LEU B CD1 306 LEU B CD1 1 ATOM 4043 C CD2 . LEU B 2 306 ? -10.273 -3.939 -0.607 1.00 89.16 ? 306 LEU B CD2 306 LEU B CD2 1 ATOM 4044 N N . GLU B 2 307 ? -13.377 -8.203 -2.187 1.00 86.97 ? 307 GLU B N 307 GLU B N 1 ATOM 4045 C CA . GLU B 2 307 ? -13.475 -9.613 -2.552 1.00 86.97 ? 307 GLU B CA 307 GLU B CA 1 ATOM 4046 C C . GLU B 2 307 ? -12.715 -9.903 -3.844 1.00 86.97 ? 307 GLU B C 307 GLU B C 1 ATOM 4047 O O . GLU B 2 307 ? -12.767 -9.115 -4.791 1.00 86.97 ? 307 GLU B O 307 GLU B O 1 ATOM 4048 C CB . GLU B 2 307 ? -14.940 -10.030 -2.699 1.00 86.97 ? 307 GLU B CB 307 GLU B CB 1 ATOM 4049 C CG . GLU B 2 307 ? -15.710 -10.047 -1.386 1.00 86.97 ? 307 GLU B CG 307 GLU B CG 1 ATOM 4050 C CD . GLU B 2 307 ? -17.134 -10.559 -1.532 1.00 86.97 ? 307 GLU B CD 307 GLU B CD 1 ATOM 4051 O OE1 . GLU B 2 307 ? -17.838 -10.693 -0.505 1.00 86.97 ? 307 GLU B OE1 307 GLU B OE1 1 ATOM 4052 O OE2 . GLU B 2 307 ? -17.548 -10.830 -2.681 1.00 86.97 ? 307 GLU B OE2 307 GLU B OE2 1 ATOM 4053 N N . PRO B 2 308 ? -11.768 -10.986 -3.604 1.00 87.89 ? 308 PRO B N 308 PRO B N 1 ATOM 4054 C CA . PRO B 2 308 ? -11.668 -12.263 -2.892 1.00 87.89 ? 308 PRO B CA 308 PRO B CA 1 ATOM 4055 C C . PRO B 2 308 ? -10.680 -12.214 -1.729 1.00 87.89 ? 308 PRO B C 308 PRO B C 1 ATOM 4056 O O . PRO B 2 308 ? -10.508 -13.207 -1.018 1.00 87.89 ? 308 PRO B O 308 PRO B O 1 ATOM 4057 C CB . PRO B 2 308 ? -11.189 -13.233 -3.975 1.00 87.89 ? 308 PRO B CB 308 PRO B CB 1 ATOM 4058 C CG . PRO B 2 308 ? -10.400 -12.389 -4.923 1.00 87.89 ? 308 PRO B CG 308 PRO B CG 1 ATOM 4059 C CD . PRO B 2 308 ? -10.989 -11.007 -4.935 1.00 87.89 ? 308 PRO B CD 308 PRO B CD 1 ATOM 4060 N N . TYR B 2 309 ? -10.002 -11.050 -1.475 1.00 87.80 ? 309 TYR B N 309 TYR B N 1 ATOM 4061 C CA . TYR B 2 309 ? -8.917 -10.984 -0.502 1.00 87.80 ? 309 TYR B CA 309 TYR B CA 1 ATOM 4062 C C . TYR B 2 309 ? -9.461 -10.913 0.919 1.00 87.80 ? 309 TYR B C 309 TYR B C 1 ATOM 4063 O O . TYR B 2 309 ? -8.962 -11.595 1.817 1.00 87.80 ? 309 TYR B O 309 TYR B O 1 ATOM 4064 C CB . TYR B 2 309 ? -8.020 -9.773 -0.779 1.00 87.80 ? 309 TYR B CB 309 TYR B CB 1 ATOM 4065 C CG . TYR B 2 309 ? -7.401 -9.778 -2.155 1.00 87.80 ? 309 TYR B CG 309 TYR B CG 1 ATOM 4066 C CD1 . TYR B 2 309 ? -6.372 -10.662 -2.474 1.00 87.80 ? 309 TYR B CD1 309 TYR B CD1 1 ATOM 4067 C CD2 . TYR B 2 309 ? -7.841 -8.899 -3.139 1.00 87.80 ? 309 TYR B CD2 309 TYR B CD2 1 ATOM 4068 C CE1 . TYR B 2 309 ? -5.797 -10.669 -3.741 1.00 87.80 ? 309 TYR B CE1 309 TYR B CE1 1 ATOM 4069 C CE2 . TYR B 2 309 ? -7.273 -8.898 -4.409 1.00 87.80 ? 309 TYR B CE2 309 TYR B CE2 1 ATOM 4070 C CZ . TYR B 2 309 ? -6.254 -9.785 -4.700 1.00 87.80 ? 309 TYR B CZ 309 TYR B CZ 1 ATOM 4071 O OH . TYR B 2 309 ? -5.688 -9.788 -5.955 1.00 87.80 ? 309 TYR B OH 309 TYR B OH 1 ATOM 4072 N N . GLU B 2 310 ? -10.521 -10.107 1.000 1.00 86.78 ? 310 GLU B N 310 GLU B N 1 ATOM 4073 C CA . GLU B 2 310 ? -11.160 -9.962 2.304 1.00 86.78 ? 310 GLU B CA 310 GLU B CA 1 ATOM 4074 C C . GLU B 2 310 ? -12.677 -10.085 2.193 1.00 86.78 ? 310 GLU B C 310 GLU B C 1 ATOM 4075 O O . GLU B 2 310 ? -13.317 -9.308 1.481 1.00 86.78 ? 310 GLU B O 310 GLU B O 1 ATOM 4076 C CB . GLU B 2 310 ? -10.786 -8.621 2.940 1.00 86.78 ? 310 GLU B CB 310 GLU B CB 1 ATOM 4077 C CG . GLU B 2 310 ? -9.431 -8.626 3.633 1.00 86.78 ? 310 GLU B CG 310 GLU B CG 1 ATOM 4078 C CD . GLU B 2 310 ? -9.281 -7.518 4.665 1.00 86.78 ? 310 GLU B CD 310 GLU B CD 1 ATOM 4079 O OE1 . GLU B 2 310 ? -8.141 -7.255 5.111 1.00 86.78 ? 310 GLU B OE1 310 GLU B OE1 1 ATOM 4080 O OE2 . GLU B 2 310 ? -10.312 -6.910 5.030 1.00 86.78 ? 310 GLU B OE2 310 GLU B OE2 1 ATOM 4081 N N . ARG B 2 311 ? -13.213 -11.018 2.992 1.00 86.69 ? 311 ARG B N 311 ARG B N 1 ATOM 4082 C CA . ARG B 2 311 ? -14.647 -11.273 2.906 1.00 86.69 ? 311 ARG B CA 311 ARG B CA 1 ATOM 4083 C C . ARG B 2 311 ? -15.437 -10.237 3.699 1.00 86.69 ? 311 ARG B C 311 ARG B C 1 ATOM 4084 O O . ARG B 2 311 ? -15.001 -9.800 4.766 1.00 86.69 ? 311 ARG B O 311 ARG B O 1 ATOM 4085 C CB . ARG B 2 311 ? -14.974 -12.680 3.412 1.00 86.69 ? 311 ARG B CB 311 ARG B CB 1 ATOM 4086 C CG . ARG B 2 311 ? -14.391 -13.793 2.556 1.00 86.69 ? 311 ARG B CG 311 ARG B CG 1 ATOM 4087 C CD . ARG B 2 311 ? -14.825 -15.168 3.046 1.00 86.69 ? 311 ARG B CD 311 ARG B CD 1 ATOM 4088 N NE . ARG B 2 311 ? -14.162 -16.238 2.306 1.00 86.69 ? 311 ARG B NE 311 ARG B NE 1 ATOM 4089 C CZ . ARG B 2 311 ? -14.139 -17.515 2.677 1.00 86.69 ? 311 ARG B CZ 311 ARG B CZ 1 ATOM 4090 N NH1 . ARG B 2 311 ? -14.746 -17.908 3.792 1.00 86.69 ? 311 ARG B NH1 311 ARG B NH1 1 ATOM 4091 N NH2 . ARG B 2 311 ? -13.506 -18.406 1.929 1.00 86.69 ? 311 ARG B NH2 311 ARG B NH2 1 ATOM 4092 N N . ASP B 2 312 ? -16.582 -9.753 3.085 1.00 89.32 ? 312 ASP B N 312 ASP B N 1 ATOM 4093 C CA . ASP B 2 312 ? -17.570 -8.895 3.732 1.00 89.32 ? 312 ASP B CA 312 ASP B CA 1 ATOM 4094 C C . ASP B 2 312 ? -16.962 -7.546 4.110 1.00 89.32 ? 312 ASP B C 312 ASP B C 1 ATOM 4095 O O . ASP B 2 312 ? -17.324 -6.961 5.133 1.00 89.32 ? 312 ASP B O 312 ASP B O 1 ATOM 4096 C CB . ASP B 2 312 ? -18.143 -9.580 4.975 1.00 89.32 ? 312 ASP B CB 312 ASP B CB 1 ATOM 4097 C CG . ASP B 2 312 ? -18.945 -10.828 4.647 1.00 89.32 ? 312 ASP B CG 312 ASP B CG 1 ATOM 4098 O OD1 . ASP B 2 312 ? -19.529 -10.905 3.545 1.00 89.32 ? 312 ASP B OD1 312 ASP B OD1 1 ATOM 4099 O OD2 . ASP B 2 312 ? -18.996 -11.740 5.500 1.00 89.32 ? 312 ASP B OD2 312 ASP B OD2 1 ATOM 4100 N N . HIS B 2 313 ? -15.919 -7.185 3.333 1.00 90.61 ? 313 HIS B N 313 HIS B N 1 ATOM 4101 C CA . HIS B 2 313 ? -15.258 -5.902 3.538 1.00 90.61 ? 313 HIS B CA 313 HIS B CA 1 ATOM 4102 C C . HIS B 2 313 ? -15.403 -5.005 2.313 1.00 90.61 ? 313 HIS B C 313 HIS B C 1 ATOM 4103 O O . HIS B 2 313 ? -15.405 -5.490 1.180 1.00 90.61 ? 313 HIS B O 313 HIS B O 1 ATOM 4104 C CB . HIS B 2 313 ? -13.778 -6.108 3.866 1.00 90.61 ? 313 HIS B CB 313 HIS B CB 1 ATOM 4105 C CG . HIS B 2 313 ? -13.525 -6.486 5.290 1.00 90.61 ? 313 HIS B CG 313 HIS B CG 1 ATOM 4106 N ND1 . HIS B 2 313 ? -13.827 -7.733 5.794 1.00 90.61 ? 313 HIS B ND1 313 HIS B ND1 1 ATOM 4107 C CD2 . HIS B 2 313 ? -12.997 -5.780 6.317 1.00 90.61 ? 313 HIS B CD2 313 HIS B CD2 1 ATOM 4108 C CE1 . HIS B 2 313 ? -13.495 -7.777 7.073 1.00 90.61 ? 313 HIS B CE1 313 HIS B CE1 1 ATOM 4109 N NE2 . HIS B 2 313 ? -12.988 -6.605 7.415 1.00 90.61 ? 313 HIS B NE2 313 HIS B NE2 1 ATOM 4110 N N . CYS B 2 314 ? -15.597 -3.742 2.585 1.00 92.33 ? 314 CYS B N 314 CYS B N 1 ATOM 4111 C CA . CYS B 2 314 ? -15.656 -2.741 1.526 1.00 92.33 ? 314 CYS B CA 314 CYS B CA 1 ATOM 4112 C C . CYS B 2 314 ? -14.875 -1.491 1.914 1.00 92.33 ? 314 CYS B C 314 CYS B C 1 ATOM 4113 O O . CYS B 2 314 ? -14.802 -1.140 3.093 1.00 92.33 ? 314 CYS B O 314 CYS B O 1 ATOM 4114 C CB . CYS B 2 314 ? -17.107 -2.371 1.218 1.00 92.33 ? 314 CYS B CB 314 CYS B CB 1 ATOM 4115 S SG . CYS B 2 314 ? -17.279 -1.068 -0.020 1.00 92.33 ? 314 CYS B SG 314 CYS B SG 1 ATOM 4116 N N . ILE B 2 315 ? -14.157 -0.976 0.921 1.00 93.01 ? 315 ILE B N 315 ILE B N 1 ATOM 4117 C CA . ILE B 2 315 ? -13.449 0.281 1.140 1.00 93.01 ? 315 ILE B CA 315 ILE B CA 1 ATOM 4118 C C . ILE B 2 315 ? -14.238 1.431 0.520 1.00 93.01 ? 315 ILE B C 315 ILE B C 1 ATOM 4119 O O . ILE B 2 315 ? -14.661 1.351 -0.636 1.00 93.01 ? 315 ILE B O 315 ILE B O 1 ATOM 4120 C CB . ILE B 2 315 ? -12.020 0.234 0.555 1.00 93.01 ? 315 ILE B CB 315 ILE B CB 1 ATOM 4121 C CG1 . ILE B 2 315 ? -11.150 -0.749 1.346 1.00 93.01 ? 315 ILE B CG1 315 ILE B CG1 1 ATOM 4122 C CG2 . ILE B 2 315 ? -11.395 1.632 0.544 1.00 93.01 ? 315 ILE B CG2 315 ILE B CG2 1 ATOM 4123 C CD1 . ILE B 2 315 ? -9.734 -0.896 0.807 1.00 93.01 ? 315 ILE B CD1 315 ILE B CD1 1 ATOM 4124 N N . VAL B 2 316 ? -14.474 2.394 1.329 1.00 93.55 ? 316 VAL B N 316 VAL B N 1 ATOM 4125 C CA . VAL B 2 316 ? -15.165 3.587 0.850 1.00 93.55 ? 316 VAL B CA 316 VAL B CA 1 ATOM 4126 C C . VAL B 2 316 ? -14.252 4.803 0.987 1.00 93.55 ? 316 VAL B C 316 VAL B C 1 ATOM 4127 O O . VAL B 2 316 ? -13.684 5.044 2.055 1.00 93.55 ? 316 VAL B O 316 VAL B O 1 ATOM 4128 C CB . VAL B 2 316 ? -16.486 3.824 1.616 1.00 93.55 ? 316 VAL B CB 316 VAL B CB 1 ATOM 4129 C CG1 . VAL B 2 316 ? -17.181 5.089 1.116 1.00 93.55 ? 316 VAL B CG1 316 VAL B CG1 1 ATOM 4130 C CG2 . VAL B 2 316 ? -17.408 2.613 1.475 1.00 93.55 ? 316 VAL B CG2 316 VAL B CG2 1 ATOM 4131 N N . VAL B 2 317 ? -14.058 5.456 -0.119 1.00 94.27 ? 317 VAL B N 317 VAL B N 1 ATOM 4132 C CA . VAL B 2 317 ? -13.261 6.678 -0.141 1.00 94.27 ? 317 VAL B CA 317 VAL B CA 1 ATOM 4133 C C . VAL B 2 317 ? -14.179 7.892 -0.261 1.00 94.27 ? 317 VAL B C 317 VAL B C 1 ATOM 4134 O O . VAL B 2 317 ? -15.087 7.911 -1.096 1.00 94.27 ? 317 VAL B O 317 VAL B O 1 ATOM 4135 C CB . VAL B 2 317 ? -12.237 6.668 -1.298 1.00 94.27 ? 317 VAL B CB 317 VAL B CB 1 ATOM 4136 C CG1 . VAL B 2 317 ? -11.416 7.956 -1.305 1.00 94.27 ? 317 VAL B CG1 317 VAL B CG1 1 ATOM 4137 C CG2 . VAL B 2 317 ? -11.323 5.449 -1.190 1.00 94.27 ? 317 VAL B CG2 317 VAL B CG2 1 ATOM 4138 N N . GLY B 2 318 ? -13.932 8.882 0.624 1.00 93.87 ? 318 GLY B N 318 GLY B N 1 ATOM 4139 C CA . GLY B 2 318 ? -14.742 10.090 0.605 1.00 93.87 ? 318 GLY B CA 318 GLY B CA 1 ATOM 4140 C C . GLY B 2 318 ? -13.944 11.348 0.891 1.00 93.87 ? 318 GLY B C 318 GLY B C 1 ATOM 4141 O O . GLY B 2 318 ? -12.787 11.273 1.310 1.00 93.87 ? 318 GLY B O 318 GLY B O 1 ATOM 4142 N N . ARG B 2 319 ? -14.527 12.413 0.573 1.00 94.20 ? 319 ARG B N 319 ARG B N 1 ATOM 4143 C CA . ARG B 2 319 ? -13.934 13.724 0.812 1.00 94.20 ? 319 ARG B CA 319 ARG B CA 1 ATOM 4144 C C . ARG B 2 319 ? -14.707 14.488 1.882 1.00 94.20 ? 319 ARG B C 319 ARG B C 1 ATOM 4145 O O . ARG B 2 319 ? -15.940 14.499 1.876 1.00 94.20 ? 319 ARG B O 319 ARG B O 1 ATOM 4146 C CB . ARG B 2 319 ? -13.888 14.538 -0.483 1.00 94.20 ? 319 ARG B CB 319 ARG B CB 1 ATOM 4147 C CG . ARG B 2 319 ? -13.049 15.802 -0.387 1.00 94.20 ? 319 ARG B CG 319 ARG B CG 1 ATOM 4148 C CD . ARG B 2 319 ? -12.955 16.519 -1.727 1.00 94.20 ? 319 ARG B CD 319 ARG B CD 1 ATOM 4149 N NE . ARG B 2 319 ? -11.673 16.273 -2.381 1.00 94.20 ? 319 ARG B NE 319 ARG B NE 1 ATOM 4150 C CZ . ARG B 2 319 ? -11.350 16.697 -3.599 1.00 94.20 ? 319 ARG B CZ 319 ARG B CZ 1 ATOM 4151 N NH1 . ARG B 2 319 ? -12.213 17.399 -4.324 1.00 94.20 ? 319 ARG B NH1 319 ARG B NH1 1 ATOM 4152 N NH2 . ARG B 2 319 ? -10.155 16.416 -4.098 1.00 94.20 ? 319 ARG B NH2 319 ARG B NH2 1 ATOM 4153 N N . TYR B 2 320 ? -13.933 15.049 2.784 1.00 93.57 ? 320 TYR B N 320 TYR B N 1 ATOM 4154 C CA . TYR B 2 320 ? -14.526 15.789 3.892 1.00 93.57 ? 320 TYR B CA 320 TYR B CA 1 ATOM 4155 C C . TYR B 2 320 ? -14.814 17.231 3.493 1.00 93.57 ? 320 TYR B C 320 TYR B C 1 ATOM 4156 O O . TYR B 2 320 ? -13.920 17.944 3.029 1.00 93.57 ? 320 TYR B O 320 TYR B O 1 ATOM 4157 C CB . TYR B 2 320 ? -13.603 15.759 5.114 1.00 93.57 ? 320 TYR B CB 320 TYR B CB 1 ATOM 4158 C CG . TYR B 2 320 ? -14.163 16.480 6.316 1.00 93.57 ? 320 TYR B CG 320 TYR B CG 1 ATOM 4159 C CD1 . TYR B 2 320 ? -13.551 17.628 6.812 1.00 93.57 ? 320 TYR B CD1 320 TYR B CD1 1 ATOM 4160 C CD2 . TYR B 2 320 ? -15.306 16.014 6.958 1.00 93.57 ? 320 TYR B CD2 320 TYR B CD2 1 ATOM 4161 C CE1 . TYR B 2 320 ? -14.063 18.294 7.921 1.00 93.57 ? 320 TYR B CE1 320 TYR B CE1 1 ATOM 4162 C CE2 . TYR B 2 320 ? -15.826 16.672 8.067 1.00 93.57 ? 320 TYR B CE2 320 TYR B CE2 1 ATOM 4163 C CZ . TYR B 2 320 ? -15.199 17.810 8.540 1.00 93.57 ? 320 TYR B CZ 320 TYR B CZ 1 ATOM 4164 O OH . TYR B 2 320 ? -15.710 18.465 9.638 1.00 93.57 ? 320 TYR B OH 320 TYR B OH 1 ATOM 4165 N N . MET B 2 321 ? -16.063 17.647 3.639 1.00 88.78 ? 321 MET B N 321 MET B N 1 ATOM 4166 C CA . MET B 2 321 ? -16.490 19.007 3.322 1.00 88.78 ? 321 MET B CA 321 MET B CA 1 ATOM 4167 C C . MET B 2 321 ? -17.024 19.713 4.564 1.00 88.78 ? 321 MET B C 321 MET B C 1 ATOM 4168 O O . MET B 2 321 ? -18.109 19.389 5.050 1.00 88.78 ? 321 MET B O 321 MET B O 1 ATOM 4169 C CB . MET B 2 321 ? -17.559 18.994 2.228 1.00 88.78 ? 321 MET B CB 321 MET B CB 1 ATOM 4170 C CG . MET B 2 321 ? -17.062 18.465 0.892 1.00 88.78 ? 321 MET B CG 321 MET B CG 1 ATOM 4171 S SD . MET B 2 321 ? -18.315 18.629 -0.438 1.00 88.78 ? 321 MET B SD 321 MET B SD 1 ATOM 4172 C CE . MET B 2 321 ? -17.794 17.280 -1.535 1.00 88.78 ? 321 MET B CE 321 MET B CE 1 ATOM 4173 N N . ARG B 2 322 ? -16.232 20.593 5.082 1.00 81.78 ? 322 ARG B N 322 ARG B N 1 ATOM 4174 C CA . ARG B 2 322 ? -16.657 21.316 6.277 1.00 81.78 ? 322 ARG B CA 322 ARG B CA 1 ATOM 4175 C C . ARG B 2 322 ? -17.701 22.374 5.934 1.00 81.78 ? 322 ARG B C 322 ARG B C 1 ATOM 4176 O O . ARG B 2 322 ? -18.676 22.551 6.666 1.00 81.78 ? 322 ARG B O 322 ARG B O 1 ATOM 4177 C CB . ARG B 2 322 ? -15.457 21.967 6.967 1.00 81.78 ? 322 ARG B CB 322 ARG B CB 1 ATOM 4178 C CG . ARG B 2 322 ? -15.769 22.529 8.345 1.00 81.78 ? 322 ARG B CG 322 ARG B CG 1 ATOM 4179 C CD . ARG B 2 322 ? -14.511 23.000 9.061 1.00 81.78 ? 322 ARG B CD 322 ARG B CD 1 ATOM 4180 N NE . ARG B 2 322 ? -14.796 23.429 10.427 1.00 81.78 ? 322 ARG B NE 322 ARG B NE 1 ATOM 4181 C CZ . ARG B 2 322 ? -13.890 23.900 11.278 1.00 81.78 ? 322 ARG B CZ 322 ARG B CZ 1 ATOM 4182 N NH1 . ARG B 2 322 ? -12.616 24.013 10.919 1.00 81.78 ? 322 ARG B NH1 322 ARG B NH1 1 ATOM 4183 N NH2 . ARG B 2 322 ? -14.259 24.262 12.498 1.00 81.78 ? 322 ARG B NH2 322 ARG B NH2 1 ATOM 4184 N N . SER B 2 323 ? -17.470 22.984 4.761 1.00 77.13 ? 323 SER B N 323 SER B N 1 ATOM 4185 C CA . SER B 2 323 ? -18.292 24.122 4.362 1.00 77.13 ? 323 SER B CA 323 SER B CA 1 ATOM 4186 C C . SER B 2 323 ? -19.358 23.707 3.354 1.00 77.13 ? 323 SER B C 323 SER B C 1 ATOM 4187 O O . SER B 2 323 ? -19.088 22.918 2.445 1.00 77.13 ? 323 SER B O 323 SER B O 1 ATOM 4188 C CB . SER B 2 323 ? -17.422 25.231 3.769 1.00 77.13 ? 323 SER B CB 323 SER B CB 1 ATOM 4189 O OG . SER B 2 323 ? -16.669 24.746 2.670 1.00 77.13 ? 323 SER B OG 323 SER B OG 1 ATOM 4190 N N . GLY B 2 324 ? -20.296 22.905 3.656 1.00 62.26 ? 324 GLY B N 324 GLY B N 1 ATOM 4191 C CA . GLY B 2 324 ? -21.514 22.573 2.934 1.00 62.26 ? 324 GLY B CA 324 GLY B CA 1 ATOM 4192 C C . GLY B 2 324 ? -21.504 23.053 1.495 1.00 62.26 ? 324 GLY B C 324 GLY B C 1 ATOM 4193 O O . GLY B 2 324 ? -22.561 23.212 0.881 1.00 62.26 ? 324 GLY B O 324 GLY B O 1 ATOM 4194 N N . LEU B 2 325 ? -20.308 23.203 0.847 1.00 54.49 ? 325 LEU B N 325 LEU B N 1 ATOM 4195 C CA . LEU B 2 325 ? -20.492 23.683 -0.518 1.00 54.49 ? 325 LEU B CA 325 LEU B CA 1 ATOM 4196 C C . LEU B 2 325 ? -20.849 22.535 -1.455 1.00 54.49 ? 325 LEU B C 325 LEU B C 1 ATOM 4197 O O . LEU B 2 325 ? -20.175 21.502 -1.464 1.00 54.49 ? 325 LEU B O 325 LEU B O 1 ATOM 4198 C CB . LEU B 2 325 ? -19.225 24.387 -1.014 1.00 54.49 ? 325 LEU B CB 325 LEU B CB 1 ATOM 4199 C CG . LEU B 2 325 ? -19.112 25.879 -0.700 1.00 54.49 ? 325 LEU B CG 325 LEU B CG 1 ATOM 4200 C CD1 . LEU B 2 325 ? -17.674 26.237 -0.339 1.00 54.49 ? 325 LEU B CD1 325 LEU B CD1 1 ATOM 4201 C CD2 . LEU B 2 325 ? -19.595 26.713 -1.882 1.00 54.49 ? 325 LEU B CD2 325 LEU B CD2 1 ATOM 4202 N N . LYS B 2 326 ? -22.103 22.125 -1.502 1.00 44.61 ? 326 LYS B N 326 LYS B N 1 ATOM 4203 C CA . LYS B 2 326 ? -22.841 21.387 -2.522 1.00 44.61 ? 326 LYS B CA 326 LYS B CA 1 ATOM 4204 C C . LYS B 2 326 ? -22.258 21.634 -3.910 1.00 44.61 ? 326 LYS B C 326 LYS B C 1 ATOM 4205 O O . LYS B 2 326 ? -22.331 22.750 -4.430 1.00 44.61 ? 326 LYS B O 326 LYS B O 1 ATOM 4206 C CB . LYS B 2 326 ? -24.321 21.772 -2.499 1.00 44.61 ? 326 LYS B CB 326 LYS B CB 1 ATOM 4207 C CG . LYS B 2 326 ? -25.150 20.985 -1.495 1.00 44.61 ? 326 LYS B CG 326 LYS B CG 1 ATOM 4208 C CD . LYS B 2 326 ? -26.630 21.328 -1.601 1.00 44.61 ? 326 LYS B CD 326 LYS B CD 1 ATOM 4209 C CE . LYS B 2 326 ? -27.456 20.571 -0.570 1.00 44.61 ? 326 LYS B CE 326 LYS B CE 1 ATOM 4210 N NZ . LYS B 2 326 ? -28.908 20.908 -0.667 1.00 44.61 ? 326 LYS B NZ 326 LYS B NZ 1 ATOM 4211 N N . LYS B 2 327 ? -20.976 21.348 -4.245 1.00 40.79 ? 327 LYS B N 327 LYS B N 1 ATOM 4212 C CA . LYS B 2 327 ? -20.866 21.166 -5.689 1.00 40.79 ? 327 LYS B CA 327 LYS B CA 1 ATOM 4213 C C . LYS B 2 327 ? -20.664 19.696 -6.045 1.00 40.79 ? 327 LYS B C 327 LYS B C 1 ATOM 4214 O O . LYS B 2 327 ? -19.932 18.981 -5.358 1.00 40.79 ? 327 LYS B O 327 LYS B O 1 ATOM 4215 C CB . LYS B 2 327 ? -19.716 22.004 -6.250 1.00 40.79 ? 327 LYS B CB 327 LYS B CB 1 ATOM 4216 C CG . LYS B 2 327 ? -20.078 23.458 -6.511 1.00 40.79 ? 327 LYS B CG 327 LYS B CG 1 ATOM 4217 C CD . LYS B 2 327 ? -18.935 24.207 -7.184 1.00 40.79 ? 327 LYS B CD 327 LYS B CD 1 ATOM 4218 C CE . LYS B 2 327 ? -19.280 25.674 -7.403 1.00 40.79 ? 327 LYS B CE 327 LYS B CE 1 ATOM 4219 N NZ . LYS B 2 327 ? -18.147 26.422 -8.027 1.00 40.79 ? 327 LYS B NZ 327 LYS B NZ 1 _database_2.database_id ModelArchive _database_2.database_code ma-bak-cepc-1007 _database_2.pdbx_DOI 10.5452/ma-bak-cepc-1007 _pdbx_database_status.entry_id ma-bak-cepc-1007 _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 ;MDQSVEDLFGALRDASASLEVKNSAKEQVSLQQEDVLQIGNNDDEVEIESKFQEIETNLKKLPKLETGFDALANKKKKKN VLPSVETEDKRKPNKSDKNDNDWFTLPKPDDNMRREVQRDLLLIKHRAALDPKRHYKKQRWEAPERFAIGTIIEDKSEFY SSRMNRKERKSTILETLMGDEASNKYFKRKYNEIQEKSTSGRKAHYKKMKEMRKKRR ; ;MDQSVEDLFGALRDASASLEVKNSAKEQVSLQQEDVLQIGNNDDEVEIESKFQEIETNLKKLPKLETGFDALANKKKKKN VLPSVETEDKRKPNKSDKNDNDWFTLPKPDDNMRREVQRDLLLIKHRAALDPKRHYKKQRWEAPERFAIGTIIEDKSEFY SSRMNRKERKSTILETLMGDEASNKYFKRKYNEIQEKSTSGRKAHYKKMKEMRKKRR ; A ? 2 "polypeptide(L)" no no ;MSFRPGSRGGSRGGSRGGFGGRGGSRGGARGGSRGGFGGRGGSRGGARGGSRGGFGGRGGSRGGARGGSRGGRGGAAGGA RGGAKVVIEPHRHAGVYIARGKEDLLVTKNMAPGESVYGEKRISVEEPSKEDGVPPTKVEYRVWNPFRSKLAAGIMGGLD ELFIAPGKKVLYLGAASGTSVSHVSDVVGPEGVVYAVEFSHRPGRELISMAKKRPNIIPIIEDARHPQKYRMLIGMVDCV FADVAQPDQARIIALNSHMFLKDQGGVVISIKANCIDSTVDAETVFAREVQKLREERIKPLEQLTLEPYERDHCIVVGRY MRSGLKK ; ;MSFRPGSRGGSRGGSRGGFGGRGGSRGGARGGSRGGFGGRGGSRGGARGGSRGGFGGRGGSRGGARGGSRGGRGGAAGGA RGGAKVVIEPHRHAGVYIARGKEDLLVTKNMAPGESVYGEKRISVEEPSKEDGVPPTKVEYRVWNPFRSKLAAGIMGGLD ELFIAPGKKVLYLGAASGTSVSHVSDVVGPEGVVYAVEFSHRPGRELISMAKKRPNIIPIIEDARHPQKYRMLIGMVDCV FADVAQPDQARIIALNSHMFLKDQGGVVISIKANCIDSTVDAETVFAREVQKLREERIKPLEQLTLEPYERDHCIVVGRY MRSGLKK ; 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'