data_nef_c30159_5t1o save_entry_information _nef_nmr_meta_data.sf_category nef_nmr_meta_data _nef_nmr_meta_data.sf_framecode entry_information _nef_nmr_meta_data.format_name nmr_exchange_format _nef_nmr_meta_data.format_version 1.1 loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code BMRB 30158 PDB 5T1O stop_ save_ save_assembly _nef_molecular_system.sf_category nef_molecular_system _nef_molecular_system.sf_framecode assembly loop_ _nef_sequence.index _nef_sequence.chain_code _nef_sequence.sequence_code _nef_sequence.residue_name _nef_sequence.linking _nef_sequence.residue_variant _nef_sequence.cis_peptide 1 A 1 MET start . . 2 A 2 THR middle . . 3 A 3 VAL middle . . 4 A 4 LYS middle . . 5 A 5 GLN middle . . 6 A 6 THR middle . . 7 A 7 VAL middle . . 8 A 8 GLU middle . . 9 A 9 ILE middle . . 10 A 10 THR middle . . 11 A 11 ASN middle . . 12 A 12 LYS middle . . 13 A 13 LEU middle . . 14 A 14 GLY middle . false 15 A 15 MET middle . . 16 A 16 HIS middle . . 17 A 17 ALA middle . . 18 A 18 ARG middle . . 19 A 19 PRO middle . false 20 A 20 ALA middle . . 21 A 21 MET middle . . 22 A 22 LYS middle . . 23 A 23 LEU middle . . 24 A 24 PHE middle . . 25 A 25 GLU middle . . 26 A 26 LEU middle . . 27 A 27 MET middle . . 28 A 28 GLN middle . . 29 A 29 GLY middle . false 30 A 30 PHE middle . . 31 A 31 ASP middle . . 32 A 32 ALA middle . . 33 A 33 GLU middle . . 34 A 34 VAL middle . . 35 A 35 LEU middle . . 36 A 36 LEU middle . . 37 A 37 ARG middle . . 38 A 38 ASN middle . . 39 A 39 ASP middle . . 40 A 40 GLU middle . . 41 A 41 GLY middle . false 42 A 42 THR middle . . 43 A 43 GLU middle . . 44 A 44 ALA middle . . 45 A 45 GLU middle . . 46 A 46 ALA middle . . 47 A 47 ASN middle . . 48 A 48 SER middle . . 49 A 49 VAL middle . . 50 A 50 ILE middle . . 51 A 51 ALA middle . . 52 A 52 LEU middle . . 53 A 53 LEU middle . . 54 A 54 MET middle . . 55 A 55 LEU middle . . 56 A 56 ASP middle . . 57 A 57 SER middle . . 58 A 58 ALA middle . . 59 A 59 LYS middle . . 60 A 60 GLY middle . false 61 A 61 ARG middle . . 62 A 62 GLN middle . . 63 A 63 ILE middle . . 64 A 64 GLU middle . . 65 A 65 VAL middle . . 66 A 66 GLU middle . . 67 A 67 ALA middle . . 68 A 68 THR middle . . 69 A 69 GLY middle . false 70 A 70 PRO middle . false 71 A 71 GLN middle . . 72 A 72 GLU middle . . 73 A 73 GLU middle . . 74 A 74 GLU middle . . 75 A 75 ALA middle . . 76 A 76 LEU middle . . 77 A 77 ALA middle . . 78 A 78 ALA middle . . 79 A 79 VAL middle . . 80 A 80 ILE middle . . 81 A 81 ALA middle . . 82 A 82 LEU middle . . 83 A 83 PHE middle . . 84 A 84 ASN middle . . 85 A 85 SER end . . 86 B 169 GLY start . false 87 B 170 ARG middle . . 88 B 171 ILE middle . . 89 B 172 ARG middle . . 90 B 173 ALA middle . . 91 B 174 LEU middle . . 92 B 175 PRO middle . false 93 B 176 ALA middle . . 94 B 177 ALA middle . . 95 B 178 PRO middle . false 96 B 179 GLY middle . false 97 B 180 VAL middle . . 98 B 181 ALA middle . . 99 B 182 ILE middle . . 100 B 183 ALA middle . . 101 B 184 GLU middle . . 102 B 185 GLY middle . false 103 B 186 TRP middle . . 104 B 187 GLN middle . . 105 B 188 ASP middle . . 106 B 189 ALA middle . . 107 B 190 THR middle . . 108 B 191 LEU middle . . 109 B 192 PRO middle . false 110 B 193 LEU middle . . 111 B 194 MET middle . . 112 B 195 GLU middle . . 113 B 196 GLN middle . . 114 B 197 VAL middle . . 115 B 198 TYR middle . . 116 B 199 GLN middle . . 117 B 200 ALA middle . . 118 B 201 SER middle . . 119 B 202 THR middle . . 120 B 203 LEU middle . . 121 B 204 ASP middle . . 122 B 205 PRO middle . false 123 B 206 ALA middle . . 124 B 207 LEU middle . . 125 B 208 GLU middle . . 126 B 209 ARG middle . . 127 B 210 GLU middle . . 128 B 211 ARG middle . . 129 B 212 LEU middle . . 130 B 213 THR middle . . 131 B 214 GLY middle . false 132 B 215 ALA middle . . 133 B 216 LEU middle . . 134 B 217 GLU middle . . 135 B 218 GLU middle . . 136 B 219 ALA middle . . 137 B 220 ALA middle . . 138 B 221 ASN middle . . 139 B 222 GLU middle . . 140 B 223 PHE middle . . 141 B 224 ARG middle . . 142 B 225 ARG middle . . 143 B 226 TYR middle . . 144 B 227 SER middle . . 145 B 228 LYS middle . . 146 B 229 ARG middle . . 147 B 230 PHE middle . . 148 B 231 ALA middle . . 149 B 232 ALA middle . . 150 B 233 GLY middle . false 151 B 234 ALA middle . . 152 B 235 GLN middle . . 153 B 236 LYS middle . . 154 B 237 GLU middle . . 155 B 238 THR middle . . 156 B 239 ALA middle . . 157 B 240 ALA middle . . 158 B 241 ILE middle . . 159 B 242 PHE middle . . 160 B 243 ASP middle . . 161 B 244 LEU middle . . 162 B 245 TYR middle . . 163 B 246 SER middle . . 164 B 247 HIS middle . . 165 B 248 LEU middle . . 166 B 249 LEU middle . . 167 B 250 SER middle . . 168 B 251 ASP middle . . 169 B 252 THR middle . . 170 B 253 ARG middle . . 171 B 254 LEU middle . . 172 B 255 ARG middle . . 173 B 256 ARG middle . . 174 B 257 GLU middle . . 175 B 258 LEU middle . . 176 B 259 PHE middle . . 177 B 260 ALA middle . . 178 B 261 GLU middle . . 179 B 262 VAL middle . . 180 B 263 ASP middle . . 181 B 264 LYS middle . . 182 B 265 GLY middle . false 183 B 266 SER middle . . 184 B 267 VAL middle . . 185 B 268 ALA middle . . 186 B 269 GLU middle . . 187 B 270 TRP middle . . 188 B 271 ALA middle . . 189 B 272 VAL middle . . 190 B 273 LYS middle . . 191 B 274 THR middle . . 192 B 275 VAL middle . . 193 B 276 ILE middle . . 194 B 277 GLU middle . . 195 B 278 LYS middle . . 196 B 279 PHE middle . . 197 B 280 ALA middle . . 198 B 281 GLU middle . . 199 B 282 GLN middle . . 200 B 283 PHE middle . . 201 B 284 ALA middle . . 202 B 285 ALA middle . . 203 B 286 LEU middle . . 204 B 287 SER middle . . 205 B 288 ASP middle . . 206 B 289 ASN middle . . 207 B 290 TYR middle . . 208 B 291 LEU middle . . 209 B 292 LYS middle . . 210 B 293 GLU middle . . 211 B 294 ARG middle . . 212 B 295 ALA middle . . 213 B 296 GLY middle . false 214 B 297 ASP middle . . 215 B 298 LEU middle . . 216 B 299 ARG middle . . 217 B 300 ALA middle . . 218 B 301 LEU middle . . 219 B 302 GLY middle . false 220 B 303 GLN middle . . 221 B 304 ARG middle . . 222 B 305 LEU middle . . 223 B 306 LEU middle . . 224 B 307 PHE middle . . 225 B 308 HIS middle . . 226 B 309 LEU middle . . 227 B 310 ASP middle . . 228 B 311 ASP middle . . 229 B 312 ALA middle . . 230 B 313 ASN middle . . 231 B 314 GLN middle . . 232 B 315 GLY middle . false 233 B 316 PRO middle . false 234 B 317 ASN middle . . 235 B 318 ALA middle . . 236 B 319 TRP middle . . 237 B 320 PRO middle . false 238 B 321 GLU middle . . 239 B 322 ARG middle . . 240 B 323 PHE middle . . 241 B 324 ILE middle . . 242 B 325 LEU middle . . 243 B 326 VAL middle . . 244 B 327 ALA middle . . 245 B 328 ASP middle . . 246 B 329 GLU middle . . 247 B 330 LEU middle . . 248 B 331 SER middle . . 249 B 332 ALA middle . . 250 B 333 THR middle . . 251 B 334 THR middle . . 252 B 335 LEU middle . . 253 B 336 ALA middle . . 254 B 337 GLU middle . . 255 B 338 LEU middle . . 256 B 339 PRO middle . false 257 B 340 GLN middle . . 258 B 341 ASP middle . . 259 B 342 ARG middle . . 260 B 343 LEU middle . . 261 B 344 VAL middle . . 262 B 345 GLY middle . false 263 B 346 VAL middle . . 264 B 347 VAL middle . . 265 B 348 VAL middle . . 266 B 349 ARG middle . . 267 B 350 ASP middle . . 268 B 351 GLY middle . false 269 B 352 ALA middle . . 270 B 353 ALA middle . . 271 B 354 ASN middle . . 272 B 355 SER middle . . 273 B 356 GLN middle . . 274 B 357 ALA middle . . 275 B 358 ALA middle . . 276 B 359 ILE middle . . 277 B 360 MET middle . . 278 B 361 VAL middle . . 279 B 362 ARG middle . . 280 B 363 ALA middle . . 281 B 364 LEU middle . . 282 B 365 GLY middle . false 283 B 366 ILE middle . . 284 B 367 PRO middle . false 285 B 368 THR middle . . 286 B 369 VAL middle . . 287 B 370 MET middle . . 288 B 371 GLY middle . false 289 B 372 ALA middle . . 290 B 373 ASP middle . . 291 B 374 ILE middle . . 292 B 375 GLN middle . . 293 B 376 PRO middle . false 294 B 377 SER middle . . 295 B 378 VAL middle . . 296 B 379 LEU middle . . 297 B 380 HIS middle . . 298 B 381 ARG middle . . 299 B 382 ARG middle . . 300 B 383 THR middle . . 301 B 384 LEU middle . . 302 B 385 ILE middle . . 303 B 386 VAL middle . . 304 B 387 ASP middle . . 305 B 388 GLY middle . false 306 B 389 TYR middle . . 307 B 390 ARG middle . . 308 B 391 GLY middle . false 309 B 392 GLU middle . . 310 B 393 LEU middle . . 311 B 394 LEU middle . . 312 B 395 VAL middle . . 313 B 396 ASP middle . . 314 B 397 PRO middle . false 315 B 398 GLU middle . . 316 B 399 PRO middle . false 317 B 400 VAL middle . . 318 B 401 LEU middle . . 319 B 402 LEU middle . . 320 B 403 GLN middle . . 321 B 404 GLU middle . . 322 B 405 TYR middle . . 323 B 406 GLN middle . . 324 B 407 ARG middle . . 325 B 408 LEU middle . . 326 B 409 ILE middle . . 327 B 410 SER middle . . 328 B 411 GLU middle . . 329 B 412 GLU middle . . 330 B 413 ILE middle . . 331 B 414 GLU middle . . 332 B 415 LEU middle . . 333 B 416 SER middle . . 334 B 417 ARG middle . . 335 B 418 LEU middle . . 336 B 419 ALA middle . . 337 B 420 GLU middle . . 338 B 421 ASP middle . . 339 B 422 ASP middle . . 340 B 423 VAL middle . . 341 B 424 ASN end . . stop_ save_ save_assigned_chemical_shifts_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_1 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty A 2 THR CA C 13 62.170 0.092 A 2 THR CB C 13 69.341 0.092 A 3 VAL H H 1 8.985 0.006 A 3 VAL CA C 13 59.202 0.092 A 3 VAL CB C 13 34.107 0.092 A 3 VAL N N 15 123.198 0.043 A 4 LYS H H 1 8.301 0.006 A 4 LYS CA C 13 54.324 0.092 A 4 LYS CB C 13 36.061 0.092 A 4 LYS N N 15 120.290 0.043 A 5 GLN H H 1 8.795 0.006 A 5 GLN CA C 13 55.627 0.092 A 5 GLN CB C 13 32.842 0.092 A 5 GLN N N 15 122.056 0.043 A 6 THR H H 1 8.599 0.006 A 6 THR CA C 13 61.625 0.092 A 6 THR CB C 13 69.460 0.092 A 6 THR N N 15 120.747 0.043 A 7 VAL H H 1 9.219 0.006 A 7 VAL CA C 13 59.374 0.092 A 7 VAL CB C 13 34.328 0.092 A 7 VAL N N 15 124.911 0.043 A 8 GLU H H 1 8.416 0.006 A 8 GLU CA C 13 55.009 0.092 A 8 GLU CB C 13 29.936 0.092 A 8 GLU N N 15 125.398 0.043 A 9 ILE H H 1 8.377 0.006 A 9 ILE CA C 13 60.181 0.092 A 9 ILE N N 15 124.896 0.043 A 10 THR H H 1 8.347 0.006 A 10 THR CA C 13 61.269 0.092 A 10 THR CB C 13 69.552 0.092 A 10 THR N N 15 119.837 0.043 A 12 LYS H H 1 8.345 0.006 A 12 LYS N N 15 121.780 0.043 A 13 LEU CA C 13 54.610 0.092 A 13 LEU CB C 13 41.268 0.092 A 14 GLY H H 1 8.191 0.006 A 14 GLY N N 15 108.412 0.043 A 16 HIS CA C 13 56.019 0.092 A 16 HIS CB C 13 29.493 0.092 A 17 ALA H H 1 8.004 0.006 A 17 ALA N N 15 123.807 0.043 A 21 MET H H 1 7.857 0.006 A 21 MET N N 15 115.772 0.043 A 25 GLU H H 1 8.148 0.006 A 25 GLU N N 15 118.237 0.043 A 26 LEU H H 1 8.261 0.006 A 26 LEU CA C 13 57.299 0.092 A 26 LEU CB C 13 42.065 0.092 A 26 LEU N N 15 121.417 0.043 A 27 MET H H 1 8.021 0.006 A 27 MET CA C 13 55.188 0.092 A 27 MET N N 15 115.196 0.043 A 28 GLN H H 1 7.325 0.006 A 28 GLN CA C 13 57.298 0.092 A 28 GLN N N 15 118.267 0.043 A 29 GLY H H 1 7.479 0.006 A 29 GLY CA C 13 44.387 0.092 A 29 GLY N N 15 103.824 0.043 A 30 PHE H H 1 7.246 0.006 A 30 PHE CA C 13 56.394 0.092 A 30 PHE CB C 13 42.591 0.092 A 30 PHE N N 15 116.439 0.043 A 31 ASP H H 1 9.332 0.006 A 31 ASP CA C 13 51.612 0.092 A 31 ASP CB C 13 37.758 0.092 A 31 ASP N N 15 123.405 0.043 A 32 ALA H H 1 7.679 0.006 A 32 ALA CA C 13 51.311 0.092 A 32 ALA CB C 13 19.335 0.092 A 32 ALA N N 15 122.193 0.043 A 33 GLU H H 1 8.730 0.006 A 33 GLU CA C 13 54.807 0.092 A 33 GLU CB C 13 30.311 0.092 A 33 GLU N N 15 121.244 0.043 A 35 LEU H H 1 9.307 0.006 A 35 LEU N N 15 130.782 0.043 A 37 ARG H H 1 9.039 0.006 A 37 ARG CA C 13 53.790 0.092 A 37 ARG CB C 13 33.242 0.092 A 37 ARG N N 15 120.689 0.043 A 38 ASN H H 1 8.366 0.006 A 38 ASN CA C 13 50.373 0.092 A 38 ASN CB C 13 39.136 0.092 A 38 ASN N N 15 122.289 0.043 A 39 ASP H H 1 8.818 0.006 A 39 ASP CA C 13 55.592 0.092 A 39 ASP CB C 13 39.668 0.092 A 39 ASP N N 15 118.075 0.043 A 40 GLU H H 1 7.563 0.006 A 40 GLU CA C 13 55.498 0.092 A 40 GLU CB C 13 29.167 0.092 A 40 GLU N N 15 118.040 0.043 A 41 GLY H H 1 8.106 0.006 A 41 GLY CA C 13 44.591 0.092 A 41 GLY N N 15 108.215 0.043 A 42 THR H H 1 7.941 0.006 A 42 THR CA C 13 63.045 0.092 A 42 THR CB C 13 67.818 0.092 A 42 THR N N 15 121.453 0.043 A 43 GLU H H 1 8.520 0.006 A 43 GLU CA C 13 53.941 0.092 A 43 GLU CB C 13 32.207 0.092 A 43 GLU N N 15 125.709 0.043 A 58 ALA H H 1 7.810 0.006 A 58 ALA N N 15 123.877 0.043 A 61 ARG CA C 13 55.598 0.092 A 62 GLN H H 1 8.183 0.006 A 62 GLN CA C 13 54.669 0.092 A 62 GLN CB C 13 30.491 0.092 A 62 GLN N N 15 118.237 0.043 A 63 ILE H H 1 8.842 0.006 A 63 ILE CA C 13 57.933 0.092 A 63 ILE CB C 13 40.474 0.092 A 63 ILE N N 15 122.493 0.043 A 64 GLU CA C 13 54.848 0.092 A 64 GLU CB C 13 31.223 0.092 A 65 VAL H H 1 8.825 0.006 A 65 VAL CA C 13 60.332 0.092 A 65 VAL CB C 13 31.888 0.092 A 65 VAL N N 15 126.607 0.043 A 66 GLU H H 1 9.033 0.006 A 66 GLU CA C 13 53.590 0.092 A 66 GLU CB C 13 32.610 0.092 A 66 GLU N N 15 126.716 0.043 A 67 ALA H H 1 9.187 0.006 A 67 ALA CA C 13 49.689 0.092 A 67 ALA CB C 13 23.427 0.092 A 67 ALA N N 15 127.441 0.043 A 68 THR H H 1 8.703 0.006 A 68 THR CA C 13 60.836 0.092 A 68 THR CB C 13 71.618 0.092 A 68 THR N N 15 116.840 0.043 A 69 GLY H H 1 10.244 0.006 A 69 GLY CA C 13 44.494 0.092 A 69 GLY N N 15 119.836 0.043 A 70 PRO CA C 13 65.443 0.092 A 71 GLN H H 1 8.215 0.006 A 71 GLN CA C 13 53.747 0.092 A 71 GLN CB C 13 28.287 0.092 A 71 GLN N N 15 112.457 0.043 A 72 GLU H H 1 7.814 0.006 A 72 GLU CA C 13 59.167 0.092 A 72 GLU CB C 13 26.257 0.092 A 72 GLU N N 15 118.541 0.043 A 73 GLU H H 1 8.407 0.006 A 73 GLU CA C 13 60.095 0.092 A 73 GLU CB C 13 28.164 0.092 A 73 GLU N N 15 119.794 0.043 A 74 GLU H H 1 9.013 0.006 A 74 GLU CA C 13 59.132 0.092 A 74 GLU CB C 13 28.352 0.092 A 74 GLU N N 15 122.087 0.043 A 75 ALA H H 1 8.276 0.006 A 75 ALA CA C 13 53.734 0.092 A 75 ALA CB C 13 17.018 0.092 A 75 ALA N N 15 123.021 0.043 A 76 LEU H H 1 7.722 0.006 A 76 LEU CA C 13 58.054 0.092 A 76 LEU CB C 13 40.636 0.092 A 76 LEU N N 15 117.226 0.043 A 77 ALA H H 1 7.469 0.006 A 77 ALA CA C 13 54.445 0.092 A 77 ALA CB C 13 16.764 0.092 A 77 ALA N N 15 117.905 0.043 A 78 ALA H H 1 7.598 0.006 A 78 ALA CA C 13 54.265 0.092 A 78 ALA CB C 13 18.173 0.092 A 78 ALA N N 15 121.166 0.043 A 79 VAL H H 1 8.011 0.006 A 79 VAL CA C 13 66.211 0.092 A 79 VAL CB C 13 30.701 0.092 A 79 VAL N N 15 120.396 0.043 A 80 ILE H H 1 8.284 0.006 A 80 ILE CA C 13 64.183 0.092 A 80 ILE CB C 13 35.855 0.092 A 80 ILE N N 15 119.247 0.043 A 81 ALA H H 1 7.755 0.006 A 81 ALA CA C 13 54.113 0.092 A 81 ALA CB C 13 17.111 0.092 A 81 ALA N N 15 120.197 0.043 A 82 LEU H H 1 7.584 0.006 A 82 LEU CA C 13 57.184 0.092 A 82 LEU CB C 13 40.262 0.092 A 82 LEU N N 15 120.189 0.043 A 83 PHE H H 1 7.772 0.006 A 83 PHE CA C 13 59.173 0.092 A 83 PHE N N 15 116.470 0.043 A 84 ASN H H 1 8.079 0.006 A 84 ASN CA C 13 53.007 0.092 A 84 ASN CB C 13 39.323 0.092 A 84 ASN N N 15 118.891 0.043 A 85 SER H H 1 7.633 0.006 A 85 SER CA C 13 60.352 0.092 A 85 SER CB C 13 64.661 0.092 A 85 SER N N 15 121.808 0.043 stop_ save_ save_assigned_chemical_shifts_2 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chemical_shifts_2 loop_ _nef_chemical_shift.chain_code _nef_chemical_shift.sequence_code _nef_chemical_shift.residue_name _nef_chemical_shift.atom_name _nef_chemical_shift.element _nef_chemical_shift.isotope_number _nef_chemical_shift.value _nef_chemical_shift.value_uncertainty B 170 ARG C C 13 175.091 0.033 B 170 ARG CA C 13 55.395 0.033 B 170 ARG CB C 13 31.434 0.033 B 171 ILE H H 1 9.371 0.005 B 171 ILE C C 13 174.795 0.033 B 171 ILE CA C 13 59.845 0.033 B 171 ILE CB C 13 39.531 0.033 B 171 ILE N N 15 127.719 0.036 B 172 ARG H H 1 8.682 0.005 B 172 ARG C C 13 174.907 0.033 B 172 ARG CA C 13 55.945 0.033 B 172 ARG CB C 13 29.595 0.033 B 172 ARG N N 15 126.931 0.036 B 173 ALA H H 1 8.508 0.005 B 173 ALA C C 13 174.592 0.033 B 173 ALA CA C 13 50.905 0.033 B 173 ALA CB C 13 19.440 0.033 B 173 ALA N N 15 129.253 0.036 B 174 LEU H H 1 8.797 0.005 B 174 LEU C C 13 175.942 0.033 B 174 LEU CA C 13 51.719 0.033 B 174 LEU CB C 13 41.764 0.033 B 174 LEU N N 15 120.917 0.036 B 175 PRO C C 13 175.685 0.033 B 175 PRO CA C 13 62.420 0.033 B 175 PRO CB C 13 30.518 0.033 B 176 ALA H H 1 8.166 0.005 B 176 ALA C C 13 176.155 0.033 B 176 ALA CA C 13 52.273 0.033 B 176 ALA CB C 13 19.813 0.033 B 176 ALA N N 15 126.306 0.036 B 177 ALA H H 1 7.876 0.005 B 177 ALA C C 13 174.556 0.033 B 177 ALA CA C 13 50.332 0.033 B 177 ALA CB C 13 19.497 0.033 B 177 ALA N N 15 119.901 0.036 B 179 GLY C C 13 171.425 0.033 B 179 GLY CA C 13 43.490 0.033 B 180 VAL H H 1 8.362 0.005 B 180 VAL C C 13 174.373 0.033 B 180 VAL CA C 13 59.915 0.033 B 180 VAL CB C 13 34.375 0.033 B 180 VAL N N 15 117.822 0.036 B 181 ALA H H 1 8.516 0.005 B 181 ALA C C 13 174.478 0.033 B 181 ALA CA C 13 50.610 0.033 B 181 ALA CB C 13 22.998 0.033 B 181 ALA N N 15 126.259 0.036 B 182 ILE H H 1 8.511 0.005 B 182 ILE C C 13 175.681 0.033 B 182 ILE CA C 13 59.907 0.033 B 182 ILE CB C 13 39.657 0.033 B 182 ILE N N 15 120.285 0.036 B 183 ALA H H 1 8.813 0.005 B 183 ALA C C 13 174.544 0.033 B 183 ALA CA C 13 51.026 0.033 B 183 ALA CB C 13 20.656 0.033 B 183 ALA N N 15 126.703 0.036 B 184 GLU H H 1 8.038 0.005 B 184 GLU C C 13 177.139 0.033 B 184 GLU CA C 13 55.106 0.033 B 184 GLU CB C 13 30.903 0.033 B 184 GLU N N 15 118.285 0.036 B 185 GLY H H 1 9.379 0.005 B 185 GLY C C 13 174.506 0.033 B 185 GLY CA C 13 45.463 0.033 B 185 GLY N N 15 110.038 0.036 B 186 TRP H H 1 9.499 0.005 B 186 TRP C C 13 174.176 0.033 B 186 TRP CA C 13 57.317 0.033 B 186 TRP N N 15 129.216 0.036 B 187 GLN H H 1 10.203 0.005 B 187 GLN C C 13 173.970 0.033 B 187 GLN CA C 13 53.914 0.033 B 187 GLN CB C 13 27.999 0.033 B 187 GLN N N 15 131.560 0.036 B 188 ASP H H 1 8.141 0.005 B 188 ASP C C 13 175.983 0.033 B 188 ASP CA C 13 53.608 0.033 B 188 ASP CB C 13 40.712 0.033 B 188 ASP N N 15 122.731 0.036 B 189 ALA H H 1 7.953 0.005 B 189 ALA C C 13 177.645 0.033 B 189 ALA CA C 13 51.472 0.033 B 189 ALA CB C 13 18.237 0.033 B 189 ALA N N 15 129.558 0.036 B 190 THR H H 1 8.040 0.005 B 190 THR C C 13 174.614 0.033 B 190 THR CA C 13 63.510 0.033 B 190 THR CB C 13 68.563 0.033 B 190 THR N N 15 115.671 0.036 B 191 LEU H H 1 8.278 0.005 B 191 LEU C C 13 175.527 0.033 B 191 LEU CA C 13 52.575 0.033 B 191 LEU CB C 13 41.228 0.033 B 191 LEU N N 15 128.163 0.036 B 192 PRO C C 13 177.007 0.033 B 192 PRO CA C 13 61.936 0.033 B 192 PRO CB C 13 29.646 0.033 B 193 LEU H H 1 8.356 0.005 B 193 LEU C C 13 179.652 0.033 B 193 LEU CA C 13 56.365 0.033 B 193 LEU CB C 13 41.370 0.033 B 193 LEU N N 15 123.255 0.036 B 194 MET H H 1 8.976 0.005 B 194 MET C C 13 178.019 0.033 B 194 MET CA C 13 57.480 0.033 B 194 MET CB C 13 31.497 0.033 B 194 MET N N 15 119.165 0.036 B 195 GLU H H 1 8.272 0.005 B 195 GLU C C 13 176.924 0.033 B 195 GLU CA C 13 57.295 0.033 B 195 GLU CB C 13 28.755 0.033 B 195 GLU N N 15 116.949 0.036 B 196 GLN H H 1 7.466 0.005 B 196 GLN C C 13 175.217 0.033 B 196 GLN CA C 13 54.726 0.033 B 196 GLN CB C 13 28.486 0.033 B 196 GLN N N 15 116.273 0.036 B 197 VAL H H 1 7.124 0.005 B 197 VAL C C 13 174.705 0.033 B 197 VAL CA C 13 62.286 0.033 B 197 VAL CB C 13 31.938 0.033 B 197 VAL N N 15 119.415 0.036 B 198 TYR H H 1 7.898 0.005 B 198 TYR C C 13 174.328 0.033 B 198 TYR CA C 13 55.697 0.033 B 198 TYR CB C 13 39.486 0.033 B 198 TYR N N 15 124.506 0.036 B 199 GLN H H 1 7.657 0.005 B 199 GLN C C 13 174.441 0.033 B 199 GLN N N 15 122.768 0.036 B 200 ALA C C 13 176.199 0.033 B 200 ALA CA C 13 51.336 0.033 B 200 ALA CB C 13 20.554 0.033 B 201 SER H H 1 8.538 0.005 B 201 SER C C 13 173.994 0.033 B 201 SER CA C 13 56.875 0.033 B 201 SER CB C 13 64.710 0.033 B 201 SER N N 15 116.272 0.036 B 202 THR H H 1 8.707 0.005 B 202 THR C C 13 173.332 0.033 B 202 THR CA C 13 59.123 0.033 B 202 THR CB C 13 68.614 0.033 B 202 THR N N 15 115.740 0.036 B 203 LEU H H 1 8.513 0.005 B 203 LEU C C 13 177.035 0.033 B 203 LEU CA C 13 54.455 0.033 B 203 LEU CB C 13 41.263 0.033 B 203 LEU N N 15 124.818 0.036 B 204 ASP H H 1 8.563 0.005 B 204 ASP C C 13 173.546 0.033 B 204 ASP CA C 13 51.010 0.033 B 204 ASP CB C 13 41.183 0.033 B 204 ASP N N 15 119.512 0.036 B 205 PRO C C 13 178.338 0.033 B 205 PRO CA C 13 64.416 0.033 B 205 PRO CB C 13 31.400 0.033 B 206 ALA H H 1 8.128 0.005 B 206 ALA C C 13 181.190 0.033 B 206 ALA CA C 13 55.136 0.033 B 206 ALA CB C 13 17.140 0.033 B 206 ALA N N 15 120.121 0.036 B 207 LEU H H 1 7.492 0.005 B 207 LEU C C 13 180.085 0.033 B 207 LEU CA C 13 56.997 0.033 B 207 LEU CB C 13 40.505 0.033 B 207 LEU N N 15 120.065 0.036 B 208 GLU H H 1 7.448 0.005 B 208 GLU C C 13 179.278 0.033 B 208 GLU CA C 13 58.300 0.033 B 208 GLU CB C 13 28.834 0.033 B 208 GLU N N 15 118.571 0.036 B 209 ARG H H 1 8.612 0.005 B 209 ARG C C 13 179.546 0.033 B 209 ARG CA C 13 60.119 0.033 B 209 ARG CB C 13 29.689 0.033 B 209 ARG N N 15 119.211 0.036 B 210 GLU H H 1 7.771 0.005 B 210 GLU C C 13 179.783 0.033 B 210 GLU CA C 13 59.201 0.033 B 210 GLU CB C 13 28.518 0.033 B 210 GLU N N 15 122.047 0.036 B 211 ARG H H 1 8.433 0.005 B 211 ARG C C 13 179.910 0.033 B 211 ARG CA C 13 59.100 0.033 B 211 ARG CB C 13 29.621 0.033 B 211 ARG N N 15 120.837 0.036 B 212 LEU H H 1 8.458 0.005 B 212 LEU C C 13 177.754 0.033 B 212 LEU CA C 13 57.615 0.033 B 212 LEU CB C 13 40.937 0.033 B 212 LEU N N 15 119.922 0.036 B 213 THR H H 1 8.687 0.005 B 213 THR C C 13 176.784 0.033 B 213 THR CA C 13 67.721 0.033 B 213 THR CB C 13 74.130 0.033 B 213 THR N N 15 115.922 0.036 B 214 GLY H H 1 8.090 0.005 B 214 GLY C C 13 175.645 0.033 B 214 GLY CA C 13 46.913 0.033 B 214 GLY N N 15 107.626 0.036 B 215 ALA H H 1 7.815 0.005 B 215 ALA C C 13 179.158 0.033 B 215 ALA CA C 13 54.957 0.033 B 215 ALA CB C 13 17.602 0.033 B 215 ALA N N 15 124.699 0.036 B 216 LEU H H 1 8.526 0.005 B 216 LEU C C 13 179.886 0.033 B 216 LEU CA C 13 58.111 0.033 B 216 LEU CB C 13 40.823 0.033 B 216 LEU N N 15 117.501 0.036 B 217 GLU H H 1 7.912 0.005 B 217 GLU C C 13 178.976 0.033 B 217 GLU CA C 13 58.503 0.033 B 217 GLU CB C 13 28.523 0.033 B 217 GLU N N 15 119.113 0.036 B 218 GLU H H 1 8.141 0.005 B 218 GLU C C 13 179.982 0.033 B 218 GLU CA C 13 58.185 0.033 B 218 GLU CB C 13 27.702 0.033 B 218 GLU N N 15 119.618 0.036 B 219 ALA H H 1 8.258 0.005 B 219 ALA C C 13 177.540 0.033 B 219 ALA CA C 13 54.004 0.033 B 219 ALA CB C 13 16.810 0.033 B 219 ALA N N 15 121.603 0.036 B 220 ALA H H 1 7.928 0.005 B 220 ALA C C 13 180.879 0.033 B 220 ALA CA C 13 54.933 0.033 B 220 ALA CB C 13 17.044 0.033 B 220 ALA N N 15 119.191 0.036 B 221 ASN H H 1 8.069 0.005 B 221 ASN C C 13 177.768 0.033 B 221 ASN CA C 13 55.419 0.033 B 221 ASN CB C 13 37.285 0.033 B 221 ASN N N 15 116.555 0.036 B 222 GLU H H 1 7.732 0.005 B 222 GLU C C 13 177.178 0.033 B 222 GLU CA C 13 58.783 0.033 B 222 GLU CB C 13 28.204 0.033 B 222 GLU N N 15 121.939 0.036 B 223 PHE H H 1 7.932 0.005 B 223 PHE C C 13 178.667 0.033 B 223 PHE CA C 13 59.350 0.033 B 223 PHE CB C 13 36.854 0.033 B 223 PHE N N 15 116.642 0.036 B 224 ARG H H 1 8.033 0.005 B 224 ARG C C 13 179.047 0.033 B 224 ARG CA C 13 58.992 0.033 B 224 ARG CB C 13 29.269 0.033 B 224 ARG N N 15 118.574 0.036 B 225 ARG H H 1 7.705 0.005 B 225 ARG C C 13 180.305 0.033 B 225 ARG CA C 13 59.358 0.033 B 225 ARG CB C 13 28.949 0.033 B 225 ARG N N 15 120.144 0.036 B 226 TYR H H 1 7.966 0.005 B 226 TYR C C 13 177.942 0.033 B 226 TYR CA C 13 57.854 0.033 B 226 TYR CB C 13 35.059 0.033 B 226 TYR N N 15 119.787 0.036 B 227 SER H H 1 8.466 0.005 B 227 SER C C 13 176.633 0.033 B 227 SER CA C 13 62.209 0.033 B 227 SER N N 15 114.144 0.036 B 228 LYS H H 1 7.980 0.005 B 228 LYS C C 13 179.250 0.033 B 228 LYS CA C 13 58.897 0.033 B 228 LYS CB C 13 31.472 0.033 B 228 LYS N N 15 117.711 0.036 B 229 ARG H H 1 7.770 0.005 B 229 ARG C C 13 179.062 0.033 B 229 ARG CA C 13 58.315 0.033 B 229 ARG CB C 13 29.301 0.033 B 229 ARG N N 15 119.716 0.036 B 230 PHE H H 1 8.138 0.005 B 230 PHE C C 13 177.578 0.033 B 230 PHE CA C 13 61.145 0.033 B 230 PHE CB C 13 37.387 0.033 B 230 PHE N N 15 117.371 0.036 B 231 ALA H H 1 8.752 0.005 B 231 ALA C C 13 180.512 0.033 B 231 ALA CA C 13 54.683 0.033 B 231 ALA CB C 13 17.446 0.033 B 231 ALA N N 15 123.388 0.036 B 232 ALA H H 1 7.900 0.005 B 232 ALA C C 13 178.749 0.033 B 232 ALA CA C 13 53.532 0.033 B 232 ALA CB C 13 17.276 0.033 B 232 ALA N N 15 120.476 0.036 B 233 GLY H H 1 7.515 0.005 B 233 GLY CA C 13 44.771 0.033 B 233 GLY N N 15 105.722 0.036 B 234 ALA C C 13 177.221 0.033 B 234 ALA CA C 13 52.932 0.033 B 234 ALA CB C 13 16.417 0.033 B 235 GLN H H 1 8.272 0.005 B 235 GLN C C 13 176.896 0.033 B 235 GLN CA C 13 53.582 0.033 B 235 GLN CB C 13 26.149 0.033 B 235 GLN N N 15 119.317 0.036 B 236 LYS H H 1 7.997 0.005 B 236 LYS C C 13 179.132 0.033 B 236 LYS CA C 13 59.373 0.033 B 236 LYS CB C 13 31.419 0.033 B 236 LYS N N 15 121.405 0.036 B 237 GLU C C 13 178.540 0.033 B 237 GLU CA C 13 59.028 0.033 B 237 GLU CB C 13 27.761 0.033 B 238 THR H H 1 7.537 0.005 B 238 THR C C 13 176.217 0.033 B 238 THR CA C 13 65.585 0.033 B 238 THR CB C 13 67.314 0.033 B 238 THR N N 15 116.187 0.036 B 239 ALA H H 1 8.061 0.005 B 239 ALA C C 13 178.510 0.033 B 239 ALA CA C 13 55.635 0.033 B 239 ALA CB C 13 17.264 0.033 B 239 ALA N N 15 123.001 0.036 B 240 ALA H H 1 7.546 0.005 B 240 ALA C C 13 180.382 0.033 B 240 ALA CA C 13 54.048 0.033 B 240 ALA CB C 13 17.273 0.033 B 240 ALA N N 15 115.947 0.036 B 241 ILE H H 1 7.229 0.005 B 241 ILE C C 13 176.659 0.033 B 241 ILE CA C 13 64.215 0.033 B 241 ILE CB C 13 36.979 0.033 B 241 ILE N N 15 119.804 0.036 B 242 PHE H H 1 6.593 0.005 B 242 PHE C C 13 177.959 0.033 B 242 PHE CA C 13 61.208 0.033 B 242 PHE CB C 13 38.118 0.033 B 242 PHE N N 15 116.622 0.036 B 243 ASP H H 1 8.446 0.005 B 243 ASP C C 13 177.422 0.033 B 243 ASP CA C 13 56.876 0.033 B 243 ASP CB C 13 39.203 0.033 B 243 ASP N N 15 121.537 0.036 B 244 LEU H H 1 7.480 0.005 B 244 LEU C C 13 178.851 0.033 B 244 LEU CA C 13 58.119 0.033 B 244 LEU CB C 13 38.587 0.033 B 244 LEU N N 15 120.448 0.036 B 245 TYR H H 1 7.603 0.005 B 245 TYR C C 13 177.969 0.033 B 245 TYR CA C 13 59.882 0.033 B 245 TYR CB C 13 35.288 0.033 B 245 TYR N N 15 117.748 0.036 B 246 SER H H 1 8.080 0.005 B 246 SER C C 13 177.274 0.033 B 246 SER CA C 13 62.562 0.033 B 246 SER N N 15 113.704 0.036 B 247 HIS H H 1 8.412 0.005 B 247 HIS C C 13 179.196 0.033 B 247 HIS CA C 13 57.769 0.033 B 247 HIS CB C 13 29.609 0.033 B 247 HIS N N 15 122.629 0.036 B 248 LEU H H 1 8.674 0.005 B 248 LEU C C 13 177.872 0.033 B 248 LEU CA C 13 57.722 0.033 B 248 LEU CB C 13 41.017 0.033 B 248 LEU N N 15 120.263 0.036 B 249 LEU H H 1 7.784 0.005 B 249 LEU C C 13 177.667 0.033 B 249 LEU CA C 13 56.383 0.033 B 249 LEU CB C 13 41.228 0.033 B 249 LEU N N 15 114.770 0.036 B 250 SER H H 1 7.572 0.005 B 250 SER C C 13 173.582 0.033 B 250 SER CA C 13 58.317 0.033 B 250 SER CB C 13 63.814 0.033 B 250 SER N N 15 111.777 0.036 B 251 ASP H H 1 7.502 0.005 B 251 ASP C C 13 177.342 0.033 B 251 ASP CA C 13 55.929 0.033 B 251 ASP CB C 13 44.097 0.033 B 251 ASP N N 15 124.984 0.036 B 252 THR C C 13 177.741 0.033 B 252 THR CA C 13 65.223 0.033 B 252 THR CB C 13 68.407 0.033 B 253 ARG H H 1 8.525 0.005 B 253 ARG C C 13 178.505 0.033 B 253 ARG CA C 13 59.464 0.033 B 253 ARG CB C 13 29.226 0.033 B 253 ARG N N 15 123.167 0.036 B 254 LEU C C 13 178.909 0.033 B 254 LEU CA C 13 58.316 0.033 B 254 LEU CB C 13 41.167 0.033 B 255 ARG H H 1 8.271 0.005 B 255 ARG C C 13 177.660 0.033 B 255 ARG CA C 13 60.296 0.033 B 255 ARG CB C 13 29.692 0.033 B 255 ARG N N 15 114.812 0.036 B 256 ARG H H 1 7.881 0.005 B 256 ARG C C 13 180.185 0.033 B 256 ARG CA C 13 59.276 0.033 B 256 ARG CB C 13 29.152 0.033 B 256 ARG N N 15 117.376 0.036 B 257 GLU H H 1 8.140 0.005 B 257 GLU C C 13 179.374 0.033 B 257 GLU CA C 13 59.183 0.033 B 257 GLU CB C 13 28.607 0.033 B 257 GLU N N 15 117.993 0.036 B 258 LEU H H 1 8.419 0.005 B 258 LEU C C 13 178.542 0.033 B 258 LEU CA C 13 58.116 0.033 B 258 LEU CB C 13 41.514 0.033 B 258 LEU N N 15 120.529 0.036 B 259 PHE H H 1 8.120 0.005 B 259 PHE C C 13 177.800 0.033 B 259 PHE CA C 13 61.352 0.033 B 259 PHE CB C 13 36.992 0.033 B 259 PHE N N 15 114.445 0.036 B 260 ALA H H 1 8.318 0.005 B 260 ALA C C 13 180.864 0.033 B 260 ALA CA C 13 54.674 0.033 B 260 ALA CB C 13 17.141 0.033 B 260 ALA N N 15 121.975 0.036 B 261 GLU H H 1 7.595 0.005 B 261 GLU C C 13 179.527 0.033 B 261 GLU CA C 13 58.208 0.033 B 261 GLU CB C 13 28.390 0.033 B 261 GLU N N 15 116.719 0.036 B 262 VAL H H 1 7.469 0.005 B 262 VAL C C 13 180.068 0.033 B 262 VAL CA C 13 65.072 0.033 B 262 VAL CB C 13 30.719 0.033 B 262 VAL N N 15 118.983 0.036 B 263 ASP H H 1 8.574 0.005 B 263 ASP C C 13 178.482 0.033 B 263 ASP CA C 13 56.895 0.033 B 263 ASP CB C 13 39.333 0.033 B 263 ASP N N 15 121.600 0.036 B 264 LYS H H 1 7.394 0.005 B 264 LYS C C 13 177.172 0.033 B 264 LYS CA C 13 56.930 0.033 B 264 LYS CB C 13 31.871 0.033 B 264 LYS N N 15 117.510 0.036 B 265 GLY H H 1 8.276 0.005 B 265 GLY C C 13 174.291 0.033 B 265 GLY CA C 13 44.845 0.033 B 265 GLY N N 15 106.842 0.036 B 266 SER H H 1 7.661 0.005 B 266 SER C C 13 174.246 0.033 B 266 SER CA C 13 59.056 0.033 B 266 SER CB C 13 63.170 0.033 B 266 SER N N 15 117.140 0.036 B 267 VAL H H 1 7.779 0.005 B 267 VAL C C 13 177.882 0.033 B 267 VAL CA C 13 61.712 0.033 B 267 VAL CB C 13 31.790 0.033 B 267 VAL N N 15 115.341 0.036 B 268 ALA H H 1 9.952 0.005 B 268 ALA C C 13 178.346 0.033 B 268 ALA CA C 13 55.796 0.033 B 268 ALA CB C 13 18.343 0.033 B 268 ALA N N 15 126.757 0.036 B 269 GLU H H 1 10.694 0.005 B 269 GLU C C 13 178.064 0.033 B 269 GLU CA C 13 61.129 0.033 B 269 GLU CB C 13 28.364 0.033 B 269 GLU N N 15 116.292 0.036 B 270 TRP H H 1 7.099 0.005 B 270 TRP HE1 H 1 10.344 0.005 B 270 TRP C C 13 177.288 0.033 B 270 TRP CA C 13 58.186 0.033 B 270 TRP CB C 13 29.683 0.033 B 270 TRP N N 15 117.398 0.036 B 270 TRP NE1 N 15 130.397 0.036 B 271 ALA H H 1 8.183 0.005 B 271 ALA C C 13 177.963 0.033 B 271 ALA CA C 13 55.240 0.033 B 271 ALA CB C 13 18.011 0.033 B 271 ALA N N 15 122.502 0.036 B 272 VAL H H 1 8.083 0.005 B 272 VAL C C 13 176.413 0.033 B 272 VAL CA C 13 66.067 0.033 B 272 VAL CB C 13 30.705 0.033 B 272 VAL N N 15 114.061 0.036 B 273 LYS H H 1 7.652 0.005 B 273 LYS C C 13 177.484 0.033 B 273 LYS CA C 13 59.604 0.033 B 273 LYS CB C 13 32.446 0.033 B 273 LYS N N 15 117.600 0.036 B 274 THR H H 1 7.975 0.005 B 274 THR C C 13 177.053 0.033 B 274 THR CA C 13 64.677 0.033 B 274 THR CB C 13 68.417 0.033 B 274 THR N N 15 110.161 0.036 B 275 VAL H H 1 7.847 0.005 B 275 VAL C C 13 177.939 0.033 B 275 VAL CA C 13 66.244 0.033 B 275 VAL CB C 13 30.950 0.033 B 275 VAL N N 15 122.285 0.036 B 276 ILE H H 1 8.445 0.005 B 276 ILE C C 13 178.310 0.033 B 276 ILE CA C 13 62.693 0.033 B 276 ILE CB C 13 33.187 0.033 B 276 ILE N N 15 118.767 0.036 B 277 GLU H H 1 8.045 0.005 B 277 GLU C C 13 178.731 0.033 B 277 GLU CA C 13 59.625 0.033 B 277 GLU CB C 13 28.158 0.033 B 277 GLU N N 15 116.580 0.036 B 278 LYS H H 1 7.465 0.005 B 278 LYS C C 13 180.132 0.033 B 278 LYS CA C 13 59.126 0.033 B 278 LYS CB C 13 30.767 0.033 B 278 LYS N N 15 119.407 0.036 B 279 PHE H H 1 8.090 0.005 B 279 PHE C C 13 178.227 0.033 B 279 PHE CA C 13 61.633 0.033 B 279 PHE CB C 13 38.742 0.033 B 279 PHE N N 15 117.238 0.036 B 280 ALA H H 1 9.307 0.005 B 280 ALA C C 13 179.656 0.033 B 280 ALA CA C 13 56.107 0.033 B 280 ALA CB C 13 16.948 0.033 B 280 ALA N N 15 122.742 0.036 B 281 GLU H H 1 8.318 0.005 B 281 GLU C C 13 179.352 0.033 B 281 GLU CA C 13 58.589 0.033 B 281 GLU CB C 13 28.430 0.033 B 281 GLU N N 15 116.635 0.036 B 282 GLN H H 1 7.478 0.005 B 282 GLN C C 13 179.205 0.033 B 282 GLN CA C 13 58.496 0.033 B 282 GLN CB C 13 27.535 0.033 B 282 GLN N N 15 118.432 0.036 B 283 PHE H H 1 7.866 0.005 B 283 PHE C C 13 177.802 0.033 B 283 PHE CA C 13 60.855 0.033 B 283 PHE N N 15 116.937 0.036 B 284 ALA H H 1 8.412 0.005 B 284 ALA C C 13 177.957 0.033 B 284 ALA CA C 13 53.976 0.033 B 284 ALA CB C 13 17.590 0.033 B 284 ALA N N 15 118.646 0.036 B 285 ALA H H 1 7.194 0.005 B 285 ALA C C 13 178.328 0.033 B 285 ALA CA C 13 51.871 0.033 B 285 ALA CB C 13 18.451 0.033 B 285 ALA N N 15 116.720 0.036 B 286 LEU H H 1 7.351 0.005 B 286 LEU C C 13 176.731 0.033 B 286 LEU CA C 13 54.631 0.033 B 286 LEU CB C 13 40.685 0.033 B 286 LEU N N 15 119.654 0.036 B 287 SER H H 1 8.278 0.005 B 287 SER C C 13 174.876 0.033 B 287 SER CA C 13 59.150 0.033 B 287 SER CB C 13 62.522 0.033 B 287 SER N N 15 112.914 0.036 B 288 ASP H H 1 7.575 0.005 B 288 ASP C C 13 176.828 0.033 B 288 ASP CA C 13 53.586 0.033 B 288 ASP CB C 13 42.687 0.033 B 288 ASP N N 15 120.784 0.036 B 289 ASN C C 13 176.772 0.033 B 289 ASN CA C 13 56.495 0.033 B 290 TYR H H 1 8.378 0.005 B 290 TYR C C 13 177.766 0.033 B 290 TYR CA C 13 60.762 0.033 B 290 TYR CB C 13 37.297 0.033 B 290 TYR N N 15 119.918 0.036 B 291 LEU H H 1 7.804 0.005 B 291 LEU C C 13 179.382 0.033 B 291 LEU CA C 13 56.758 0.033 B 291 LEU CB C 13 40.928 0.033 B 291 LEU N N 15 118.785 0.036 B 292 LYS H H 1 8.256 0.005 B 292 LYS C C 13 180.951 0.033 B 292 LYS CA C 13 59.437 0.033 B 292 LYS CB C 13 31.791 0.033 B 292 LYS N N 15 119.260 0.036 B 293 GLU H H 1 7.560 0.005 B 293 GLU C C 13 178.666 0.033 B 293 GLU CA C 13 58.096 0.033 B 293 GLU CB C 13 28.325 0.033 B 293 GLU N N 15 117.681 0.036 B 294 ARG H H 1 7.684 0.005 B 294 ARG C C 13 178.404 0.033 B 294 ARG CA C 13 56.964 0.033 B 294 ARG CB C 13 29.288 0.033 B 294 ARG N N 15 117.667 0.036 B 295 ALA H H 1 7.703 0.005 B 295 ALA C C 13 179.560 0.033 B 295 ALA CA C 13 55.582 0.033 B 295 ALA CB C 13 17.944 0.033 B 295 ALA N N 15 121.068 0.036 B 296 GLY H H 1 7.502 0.005 B 296 GLY C C 13 177.081 0.033 B 296 GLY CA C 13 46.443 0.033 B 296 GLY N N 15 103.566 0.036 B 297 ASP H H 1 7.157 0.005 B 297 ASP C C 13 177.740 0.033 B 297 ASP CA C 13 56.683 0.033 B 297 ASP CB C 13 40.113 0.033 B 297 ASP N N 15 122.733 0.036 B 298 LEU H H 1 7.709 0.005 B 298 LEU C C 13 178.374 0.033 B 298 LEU CA C 13 57.243 0.033 B 298 LEU CB C 13 40.066 0.033 B 298 LEU N N 15 119.163 0.036 B 299 ARG H H 1 7.806 0.005 B 299 ARG C C 13 178.670 0.033 B 299 ARG CA C 13 60.561 0.033 B 299 ARG CB C 13 28.541 0.033 B 299 ARG N N 15 117.205 0.036 B 300 ALA H H 1 8.026 0.005 B 300 ALA C C 13 180.964 0.033 B 300 ALA CA C 13 54.814 0.033 B 300 ALA CB C 13 17.236 0.033 B 300 ALA N N 15 123.223 0.036 B 301 LEU H H 1 8.202 0.005 B 301 LEU C C 13 179.287 0.033 B 301 LEU CA C 13 58.109 0.033 B 301 LEU CB C 13 40.625 0.033 B 301 LEU N N 15 120.387 0.036 B 302 GLY H H 1 8.577 0.005 B 302 GLY C C 13 174.466 0.033 B 302 GLY CA C 13 47.830 0.033 B 302 GLY N N 15 106.018 0.036 B 303 GLN H H 1 8.059 0.005 B 303 GLN C C 13 178.366 0.033 B 303 GLN CA C 13 59.115 0.033 B 303 GLN CB C 13 27.281 0.033 B 303 GLN N N 15 119.337 0.036 B 304 ARG H H 1 7.787 0.005 B 304 ARG C C 13 178.786 0.033 B 304 ARG CA C 13 55.856 0.033 B 304 ARG CB C 13 27.286 0.033 B 304 ARG N N 15 116.335 0.036 B 305 LEU H H 1 8.554 0.005 B 305 LEU C C 13 178.738 0.033 B 305 LEU CA C 13 58.181 0.033 B 305 LEU CB C 13 41.225 0.033 B 305 LEU N N 15 118.818 0.036 B 306 LEU H H 1 8.130 0.005 B 306 LEU C C 13 179.798 0.033 B 306 LEU CA C 13 57.558 0.033 B 306 LEU CB C 13 40.113 0.033 B 306 LEU N N 15 115.746 0.036 B 307 PHE H H 1 8.183 0.005 B 307 PHE C C 13 177.877 0.033 B 307 PHE CA C 13 61.288 0.033 B 307 PHE CB C 13 38.063 0.033 B 307 PHE N N 15 121.613 0.036 B 308 HIS H H 1 7.931 0.005 B 308 HIS C C 13 177.318 0.033 B 308 HIS CA C 13 58.777 0.033 B 308 HIS CB C 13 30.405 0.033 B 308 HIS N N 15 116.610 0.036 B 309 LEU H H 1 7.787 0.005 B 309 LEU C C 13 176.080 0.033 B 309 LEU CA C 13 55.797 0.033 B 309 LEU CB C 13 41.505 0.033 B 309 LEU N N 15 120.222 0.036 B 310 ASP H H 1 7.058 0.005 B 310 ASP C C 13 176.285 0.033 B 310 ASP CA C 13 53.045 0.033 B 310 ASP CB C 13 40.872 0.033 B 310 ASP N N 15 118.347 0.036 B 311 ASP H H 1 8.373 0.005 B 311 ASP C C 13 176.938 0.033 B 311 ASP CA C 13 54.904 0.033 B 311 ASP CB C 13 40.123 0.033 B 311 ASP N N 15 124.408 0.036 B 312 ALA H H 1 8.258 0.005 B 312 ALA C C 13 178.048 0.033 B 312 ALA CA C 13 52.537 0.033 B 312 ALA CB C 13 18.103 0.033 B 312 ALA N N 15 121.959 0.036 B 313 ASN H H 1 7.676 0.005 B 313 ASN C C 13 174.808 0.033 B 313 ASN CA C 13 52.760 0.033 B 313 ASN CB C 13 38.027 0.033 B 313 ASN N N 15 116.602 0.036 B 314 GLN H H 1 8.149 0.005 B 314 GLN C C 13 176.507 0.033 B 314 GLN CA C 13 55.121 0.033 B 314 GLN CB C 13 28.745 0.033 B 314 GLN N N 15 120.184 0.036 B 315 GLY H H 1 8.364 0.005 B 315 GLY C C 13 171.589 0.033 B 315 GLY CA C 13 44.045 0.033 B 315 GLY N N 15 109.681 0.036 B 318 ALA C C 13 175.857 0.033 B 318 ALA CA C 13 51.108 0.033 B 318 ALA CB C 13 18.347 0.033 B 319 TRP H H 1 7.594 0.005 B 319 TRP C C 13 174.517 0.033 B 319 TRP CA C 13 55.433 0.033 B 319 TRP CB C 13 28.981 0.033 B 319 TRP N N 15 120.203 0.036 B 320 PRO C C 13 175.708 0.033 B 320 PRO CA C 13 61.651 0.033 B 320 PRO CB C 13 31.448 0.033 B 321 GLU H H 1 8.587 0.005 B 321 GLU C C 13 176.596 0.033 B 321 GLU CA C 13 59.618 0.033 B 321 GLU CB C 13 29.090 0.033 B 321 GLU N N 15 119.411 0.036 B 322 ARG H H 1 7.289 0.005 B 322 ARG C C 13 175.886 0.033 B 322 ARG CA C 13 54.504 0.033 B 322 ARG CB C 13 33.234 0.033 B 322 ARG N N 15 111.918 0.036 B 323 PHE H H 1 8.620 0.005 B 323 PHE C C 13 172.471 0.033 B 323 PHE CA C 13 56.005 0.033 B 323 PHE CB C 13 41.013 0.033 B 323 PHE N N 15 117.237 0.036 B 324 ILE H H 1 8.651 0.005 B 324 ILE C C 13 175.823 0.033 B 324 ILE CA C 13 57.504 0.033 B 324 ILE CB C 13 39.674 0.033 B 324 ILE N N 15 121.911 0.036 B 325 LEU H H 1 8.211 0.005 B 325 LEU C C 13 174.489 0.033 B 325 LEU CA C 13 54.833 0.033 B 325 LEU CB C 13 43.582 0.033 B 325 LEU N N 15 130.021 0.036 B 326 VAL H H 1 8.683 0.005 B 326 VAL C C 13 174.682 0.033 B 326 VAL CA C 13 59.191 0.033 B 326 VAL CB C 13 31.816 0.033 B 326 VAL N N 15 124.586 0.036 B 327 ALA H H 1 8.624 0.005 B 327 ALA C C 13 175.714 0.033 B 327 ALA CA C 13 49.871 0.033 B 327 ALA CB C 13 22.546 0.033 B 327 ALA N N 15 126.256 0.036 B 328 ASP H H 1 8.922 0.005 B 328 ASP C C 13 175.736 0.033 B 328 ASP CA C 13 56.901 0.033 B 328 ASP CB C 13 41.336 0.033 B 328 ASP N N 15 121.051 0.036 B 329 GLU H H 1 7.691 0.005 B 329 GLU C C 13 174.185 0.033 B 329 GLU CA C 13 54.193 0.033 B 329 GLU CB C 13 32.187 0.033 B 329 GLU N N 15 114.524 0.036 B 330 LEU H H 1 8.980 0.005 B 330 LEU C C 13 175.027 0.033 B 330 LEU CA C 13 53.444 0.033 B 330 LEU CB C 13 43.304 0.033 B 330 LEU N N 15 122.917 0.036 B 331 SER H H 1 8.170 0.005 B 331 SER C C 13 174.557 0.033 B 331 SER CA C 13 55.420 0.033 B 331 SER CB C 13 64.157 0.033 B 331 SER N N 15 118.830 0.036 B 332 ALA H H 1 9.184 0.005 B 332 ALA C C 13 179.282 0.033 B 332 ALA CA C 13 55.022 0.033 B 332 ALA CB C 13 18.029 0.033 B 332 ALA N N 15 128.238 0.036 B 333 THR H H 1 8.119 0.005 B 333 THR C C 13 176.390 0.033 B 333 THR CA C 13 65.536 0.033 B 333 THR CB C 13 66.845 0.033 B 333 THR N N 15 108.097 0.036 B 334 THR H H 1 7.375 0.005 B 334 THR C C 13 176.300 0.033 B 334 THR CA C 13 65.802 0.033 B 334 THR CB C 13 68.130 0.033 B 334 THR N N 15 118.613 0.036 B 335 LEU H H 1 7.477 0.005 B 335 LEU C C 13 178.143 0.033 B 335 LEU CA C 13 57.044 0.033 B 335 LEU CB C 13 41.181 0.033 B 335 LEU N N 15 117.064 0.036 B 336 ALA H H 1 7.630 0.005 B 336 ALA C C 13 177.301 0.033 B 336 ALA CA C 13 53.824 0.033 B 336 ALA CB C 13 16.805 0.033 B 336 ALA N N 15 118.291 0.036 B 337 GLU H H 1 7.323 0.005 B 337 GLU C C 13 176.823 0.033 B 337 GLU CA C 13 56.322 0.033 B 337 GLU CB C 13 29.888 0.033 B 337 GLU N N 15 115.224 0.036 B 338 LEU H H 1 6.940 0.005 B 338 LEU C C 13 174.543 0.033 B 338 LEU CA C 13 52.366 0.033 B 338 LEU CB C 13 40.327 0.033 B 338 LEU N N 15 118.312 0.036 B 339 PRO C C 13 177.969 0.033 B 339 PRO CA C 13 61.747 0.033 B 339 PRO CB C 13 29.909 0.033 B 340 GLN H H 1 8.687 0.005 B 340 GLN C C 13 176.271 0.033 B 340 GLN CA C 13 57.913 0.033 B 340 GLN CB C 13 27.931 0.033 B 340 GLN N N 15 126.982 0.036 B 341 ASP H H 1 8.806 0.005 B 341 ASP C C 13 176.070 0.033 B 341 ASP CA C 13 54.213 0.033 B 341 ASP CB C 13 38.703 0.033 B 341 ASP N N 15 113.627 0.036 B 342 ARG H H 1 7.014 0.005 B 342 ARG C C 13 173.568 0.033 B 342 ARG CA C 13 55.952 0.033 B 342 ARG CB C 13 31.890 0.033 B 342 ARG N N 15 116.824 0.036 B 343 LEU H H 1 6.600 0.005 B 343 LEU C C 13 176.461 0.033 B 343 LEU CA C 13 53.644 0.033 B 343 LEU CB C 13 40.940 0.033 B 343 LEU N N 15 119.632 0.036 B 344 VAL H H 1 8.319 0.005 B 344 VAL C C 13 175.049 0.033 B 344 VAL CA C 13 59.874 0.033 B 344 VAL CB C 13 31.805 0.033 B 344 VAL N N 15 117.490 0.036 B 345 GLY H H 1 7.046 0.005 B 345 GLY C C 13 170.227 0.033 B 345 GLY CA C 13 45.061 0.033 B 345 GLY N N 15 104.157 0.036 B 346 VAL H H 1 8.669 0.005 B 346 VAL C C 13 173.345 0.033 B 346 VAL CA C 13 61.465 0.033 B 346 VAL CB C 13 34.669 0.033 B 346 VAL N N 15 120.341 0.036 B 347 VAL H H 1 9.155 0.005 B 347 VAL C C 13 173.320 0.033 B 347 VAL CA C 13 60.010 0.033 B 347 VAL CB C 13 33.708 0.033 B 347 VAL N N 15 125.787 0.036 B 348 VAL H H 1 8.157 0.005 B 348 VAL C C 13 175.614 0.033 B 348 VAL CA C 13 57.597 0.033 B 348 VAL CB C 13 34.597 0.033 B 348 VAL N N 15 121.380 0.036 B 349 ARG H H 1 8.101 0.005 B 349 ARG C C 13 177.641 0.033 B 349 ARG CA C 13 57.409 0.033 B 349 ARG CB C 13 30.280 0.033 B 349 ARG N N 15 125.339 0.036 B 350 ASP H H 1 7.784 0.005 B 350 ASP C C 13 176.913 0.033 B 350 ASP CA C 13 54.726 0.033 B 350 ASP CB C 13 41.881 0.033 B 350 ASP N N 15 117.970 0.036 B 351 GLY H H 1 8.259 0.005 B 351 GLY C C 13 173.851 0.033 B 351 GLY CA C 13 44.689 0.033 B 351 GLY N N 15 110.741 0.036 B 352 ALA H H 1 7.824 0.005 B 352 ALA C C 13 176.916 0.033 B 352 ALA CA C 13 51.442 0.033 B 352 ALA CB C 13 17.950 0.033 B 352 ALA N N 15 123.882 0.036 B 353 ALA H H 1 8.153 0.005 B 353 ALA C C 13 176.882 0.033 B 353 ALA CA C 13 52.594 0.033 B 353 ALA CB C 13 18.303 0.033 B 353 ALA N N 15 124.382 0.036 B 355 SER C C 13 175.292 0.033 B 356 GLN H H 1 8.764 0.005 B 356 GLN C C 13 178.155 0.033 B 356 GLN CA C 13 58.368 0.033 B 356 GLN CB C 13 27.791 0.033 B 356 GLN N N 15 119.951 0.036 B 357 ALA H H 1 8.235 0.005 B 357 ALA C C 13 178.211 0.033 B 357 ALA CA C 13 54.388 0.033 B 357 ALA CB C 13 17.402 0.033 B 357 ALA N N 15 119.817 0.036 B 358 ALA H H 1 7.659 0.005 B 358 ALA C C 13 179.602 0.033 B 358 ALA CA C 13 54.128 0.033 B 358 ALA CB C 13 17.111 0.033 B 358 ALA N N 15 119.766 0.036 B 359 ILE H H 1 7.638 0.005 B 359 ILE C C 13 179.074 0.033 B 359 ILE CA C 13 64.358 0.033 B 359 ILE CB C 13 37.023 0.033 B 359 ILE N N 15 118.618 0.036 B 360 MET H H 1 7.632 0.005 B 360 MET C C 13 178.231 0.033 B 360 MET CA C 13 58.582 0.033 B 360 MET N N 15 119.688 0.036 B 361 VAL H H 1 8.184 0.005 B 361 VAL C C 13 178.268 0.033 B 361 VAL CA C 13 65.825 0.033 B 361 VAL CB C 13 29.920 0.033 B 361 VAL N N 15 114.946 0.036 B 362 ARG H H 1 7.450 0.005 B 362 ARG C C 13 179.165 0.033 B 362 ARG CA C 13 58.946 0.033 B 362 ARG CB C 13 29.472 0.033 B 362 ARG N N 15 119.754 0.036 B 363 ALA H H 1 7.905 0.005 B 363 ALA C C 13 179.655 0.033 B 363 ALA CA C 13 54.090 0.033 B 363 ALA CB C 13 17.500 0.033 B 363 ALA N N 15 122.619 0.036 B 364 LEU H H 1 7.871 0.005 B 364 LEU C C 13 178.042 0.033 B 364 LEU CA C 13 55.277 0.033 B 364 LEU CB C 13 41.301 0.033 B 364 LEU N N 15 115.642 0.036 B 365 GLY H H 1 7.596 0.005 B 365 GLY C C 13 174.475 0.033 B 365 GLY CA C 13 46.415 0.033 B 365 GLY N N 15 107.564 0.036 B 366 ILE H H 1 7.432 0.005 B 366 ILE C C 13 172.834 0.033 B 366 ILE CA C 13 57.041 0.033 B 366 ILE CB C 13 37.873 0.033 B 366 ILE N N 15 117.633 0.036 B 367 PRO C C 13 176.016 0.033 B 367 PRO CA C 13 62.681 0.033 B 367 PRO CB C 13 30.813 0.033 B 368 THR H H 1 7.875 0.005 B 368 THR C C 13 173.900 0.033 B 368 THR CA C 13 61.464 0.033 B 368 THR CB C 13 72.087 0.033 B 368 THR N N 15 118.273 0.036 B 369 VAL H H 1 8.411 0.005 B 369 VAL C C 13 173.727 0.033 B 369 VAL CA C 13 58.770 0.033 B 369 VAL CB C 13 33.685 0.033 B 369 VAL N N 15 120.987 0.036 B 370 MET H H 1 8.621 0.005 B 370 MET C C 13 174.838 0.033 B 370 MET CA C 13 53.182 0.033 B 370 MET CB C 13 35.469 0.033 B 370 MET N N 15 120.191 0.036 B 371 GLY H H 1 7.516 0.005 B 371 GLY C C 13 174.855 0.033 B 371 GLY CA C 13 46.476 0.033 B 371 GLY N N 15 108.883 0.036 B 372 ALA H H 1 7.824 0.005 B 372 ALA C C 13 176.223 0.033 B 372 ALA CA C 13 50.606 0.033 B 372 ALA CB C 13 18.894 0.033 B 372 ALA N N 15 121.770 0.036 B 373 ASP H H 1 8.473 0.005 B 373 ASP C C 13 174.632 0.033 B 373 ASP CA C 13 52.833 0.033 B 373 ASP CB C 13 37.933 0.033 B 373 ASP N N 15 122.813 0.036 B 374 ILE H H 1 7.673 0.005 B 374 ILE C C 13 175.006 0.033 B 374 ILE CA C 13 57.669 0.033 B 374 ILE CB C 13 41.350 0.033 B 374 ILE N N 15 116.750 0.036 B 375 GLN H H 1 8.158 0.005 B 375 GLN C C 13 175.044 0.033 B 375 GLN CA C 13 52.012 0.033 B 375 GLN CB C 13 28.703 0.033 B 375 GLN N N 15 121.613 0.036 B 376 PRO C C 13 176.882 0.033 B 376 PRO CA C 13 65.886 0.033 B 376 PRO CB C 13 31.334 0.033 B 377 SER H H 1 8.345 0.005 B 377 SER C C 13 176.771 0.033 B 377 SER CA C 13 60.560 0.033 B 377 SER CB C 13 61.912 0.033 B 377 SER N N 15 108.698 0.036 B 378 VAL H H 1 7.413 0.005 B 378 VAL C C 13 176.354 0.033 B 378 VAL CA C 13 63.053 0.033 B 378 VAL CB C 13 30.803 0.033 B 378 VAL N N 15 120.083 0.036 B 379 LEU H H 1 7.161 0.005 B 379 LEU C C 13 176.292 0.033 B 379 LEU CA C 13 54.902 0.033 B 379 LEU CB C 13 41.375 0.033 B 379 LEU N N 15 117.491 0.036 B 380 HIS H H 1 6.962 0.005 B 380 HIS C C 13 175.710 0.033 B 380 HIS CA C 13 58.125 0.033 B 380 HIS CB C 13 31.334 0.033 B 380 HIS N N 15 119.352 0.036 B 381 ARG H H 1 8.711 0.005 B 381 ARG C C 13 175.727 0.033 B 381 ARG CA C 13 58.440 0.033 B 381 ARG CB C 13 26.551 0.033 B 381 ARG N N 15 119.532 0.036 B 382 ARG H H 1 7.864 0.005 B 382 ARG C C 13 176.291 0.033 B 382 ARG CA C 13 54.406 0.033 B 382 ARG CB C 13 29.499 0.033 B 382 ARG N N 15 118.977 0.036 B 383 THR H H 1 8.826 0.005 B 383 THR C C 13 172.233 0.033 B 383 THR CA C 13 64.950 0.033 B 383 THR CB C 13 68.112 0.033 B 383 THR N N 15 119.329 0.036 B 384 LEU H H 1 8.537 0.005 B 384 LEU C C 13 175.147 0.033 B 384 LEU CA C 13 52.196 0.033 B 384 LEU CB C 13 43.634 0.033 B 384 LEU N N 15 127.144 0.036 B 385 ILE H H 1 8.386 0.005 B 385 ILE C C 13 175.943 0.033 B 385 ILE CA C 13 59.727 0.033 B 385 ILE CB C 13 38.576 0.033 B 385 ILE N N 15 115.984 0.036 B 386 VAL H H 1 8.913 0.005 B 386 VAL C C 13 173.127 0.033 B 386 VAL CA C 13 60.489 0.033 B 386 VAL CB C 13 33.308 0.033 B 386 VAL N N 15 124.819 0.036 B 387 ASP H H 1 8.687 0.005 B 387 ASP C C 13 177.520 0.033 B 387 ASP CA C 13 51.595 0.033 B 387 ASP CB C 13 40.422 0.033 B 387 ASP N N 15 124.744 0.036 B 388 GLY H H 1 9.416 0.005 B 388 GLY C C 13 175.060 0.033 B 388 GLY CA C 13 45.102 0.033 B 388 GLY N N 15 112.247 0.036 B 389 TYR H H 1 8.446 0.005 B 389 TYR C C 13 178.296 0.033 B 389 TYR CA C 13 60.153 0.033 B 389 TYR CB C 13 36.972 0.033 B 389 TYR N N 15 117.789 0.036 B 390 ARG H H 1 8.161 0.005 B 390 ARG C C 13 177.653 0.033 B 390 ARG CA C 13 55.799 0.033 B 390 ARG CB C 13 30.852 0.033 B 390 ARG N N 15 115.589 0.036 B 391 GLY H H 1 8.093 0.005 B 391 GLY C C 13 172.034 0.033 B 391 GLY CA C 13 46.037 0.033 B 391 GLY N N 15 108.732 0.036 B 392 GLU H H 1 8.106 0.005 B 392 GLU C C 13 172.777 0.033 B 392 GLU CA C 13 54.262 0.033 B 392 GLU CB C 13 33.896 0.033 B 392 GLU N N 15 117.921 0.036 B 393 LEU H H 1 8.705 0.005 B 393 LEU C C 13 174.277 0.033 B 393 LEU CA C 13 52.316 0.033 B 393 LEU CB C 13 44.897 0.033 B 393 LEU N N 15 122.342 0.036 B 394 LEU H H 1 9.231 0.005 B 394 LEU C C 13 174.862 0.033 B 394 LEU CA C 13 54.093 0.033 B 394 LEU CB C 13 41.087 0.033 B 394 LEU N N 15 126.278 0.036 B 395 VAL H H 1 8.314 0.005 B 395 VAL C C 13 175.456 0.033 B 395 VAL CA C 13 60.288 0.033 B 395 VAL CB C 13 32.744 0.033 B 395 VAL N N 15 121.251 0.036 B 396 ASP H H 1 9.220 0.005 B 396 ASP C C 13 172.968 0.033 B 396 ASP CA C 13 54.818 0.033 B 396 ASP CB C 13 39.234 0.033 B 396 ASP N N 15 124.236 0.036 B 397 PRO C C 13 176.496 0.033 B 397 PRO CA C 13 61.788 0.033 B 397 PRO CB C 13 31.383 0.033 B 398 GLU H H 1 8.679 0.005 B 398 GLU C C 13 175.218 0.033 B 398 GLU CA C 13 54.967 0.033 B 398 GLU CB C 13 27.311 0.033 B 398 GLU N N 15 121.366 0.036 B 399 PRO C C 13 178.912 0.033 B 399 PRO CA C 13 66.336 0.033 B 399 PRO CB C 13 31.222 0.033 B 400 VAL H H 1 8.423 0.005 B 400 VAL C C 13 177.723 0.033 B 400 VAL CA C 13 65.125 0.033 B 400 VAL CB C 13 30.292 0.033 B 400 VAL N N 15 115.063 0.036 B 401 LEU H H 1 7.172 0.005 B 401 LEU C C 13 179.027 0.033 B 401 LEU CA C 13 56.533 0.033 B 401 LEU CB C 13 41.525 0.033 B 401 LEU N N 15 122.688 0.036 B 402 LEU H H 1 8.018 0.005 B 402 LEU C C 13 178.922 0.033 B 402 LEU CA C 13 58.579 0.033 B 402 LEU CB C 13 40.857 0.033 B 402 LEU N N 15 119.909 0.036 B 403 GLN H H 1 8.199 0.005 B 403 GLN C C 13 178.734 0.033 B 403 GLN CA C 13 58.388 0.033 B 403 GLN CB C 13 27.511 0.033 B 403 GLN N N 15 116.043 0.036 B 404 GLU H H 1 7.741 0.005 B 404 GLU C C 13 179.245 0.033 B 404 GLU CA C 13 58.793 0.033 B 404 GLU CB C 13 28.473 0.033 B 404 GLU N N 15 120.623 0.036 B 405 TYR H H 1 8.187 0.005 B 405 TYR C C 13 178.259 0.033 B 405 TYR CA C 13 62.771 0.033 B 405 TYR CB C 13 37.719 0.033 B 405 TYR N N 15 117.841 0.036 B 406 GLN H H 1 8.579 0.005 B 406 GLN C C 13 179.034 0.033 B 406 GLN CA C 13 58.486 0.033 B 406 GLN CB C 13 27.233 0.033 B 406 GLN N N 15 119.160 0.036 B 407 ARG H H 1 7.825 0.005 B 407 ARG C C 13 178.227 0.033 B 407 ARG CA C 13 58.636 0.033 B 407 ARG CB C 13 28.667 0.033 B 407 ARG N N 15 119.826 0.036 B 408 LEU H H 1 7.620 0.005 B 408 LEU C C 13 179.652 0.033 B 408 LEU CA C 13 57.330 0.033 B 408 LEU CB C 13 40.836 0.033 B 408 LEU N N 15 119.740 0.036 B 409 ILE H H 1 7.862 0.005 B 409 ILE C C 13 178.112 0.033 B 409 ILE CA C 13 64.021 0.033 B 409 ILE CB C 13 37.623 0.033 B 409 ILE N N 15 118.507 0.036 B 410 SER H H 1 8.123 0.005 B 410 SER C C 13 175.900 0.033 B 410 SER CA C 13 60.516 0.033 B 410 SER CB C 13 63.117 0.033 B 410 SER N N 15 115.830 0.036 B 411 GLU H H 1 8.299 0.005 B 411 GLU C C 13 177.470 0.033 B 411 GLU CA C 13 57.478 0.033 B 411 GLU CB C 13 29.093 0.033 B 411 GLU N N 15 121.444 0.036 B 412 GLU H H 1 8.006 0.005 B 412 GLU C C 13 178.018 0.033 B 412 GLU CA C 13 57.768 0.033 B 412 GLU CB C 13 28.796 0.033 B 412 GLU N N 15 119.776 0.036 B 413 ILE H H 1 7.971 0.005 B 413 ILE C C 13 177.515 0.033 B 413 ILE CA C 13 62.334 0.033 B 413 ILE CB C 13 37.578 0.033 B 413 ILE N N 15 120.579 0.036 B 414 GLU H H 1 8.183 0.005 B 414 GLU C C 13 177.651 0.033 B 414 GLU CA C 13 57.091 0.033 B 414 GLU CB C 13 28.876 0.033 B 414 GLU N N 15 122.586 0.036 B 415 LEU H H 1 8.053 0.005 B 415 LEU C C 13 178.492 0.033 B 415 LEU CA C 13 55.880 0.033 B 415 LEU CB C 13 41.019 0.033 B 415 LEU N N 15 121.438 0.036 B 416 SER H H 1 8.101 0.005 B 416 SER C C 13 175.043 0.033 B 416 SER CA C 13 59.007 0.033 B 416 SER CB C 13 62.832 0.033 B 416 SER N N 15 115.253 0.036 B 417 ARG H H 1 7.974 0.005 B 417 ARG C C 13 176.761 0.033 B 417 ARG CA C 13 56.277 0.033 B 417 ARG CB C 13 29.619 0.033 B 417 ARG N N 15 122.280 0.036 B 418 LEU H H 1 8.042 0.005 B 418 LEU C C 13 177.399 0.033 B 418 LEU CA C 13 55.027 0.033 B 418 LEU CB C 13 41.172 0.033 B 418 LEU N N 15 122.204 0.036 B 419 ALA H H 1 8.105 0.005 B 419 ALA C C 13 177.932 0.033 B 419 ALA CA C 13 52.180 0.033 B 419 ALA CB C 13 18.399 0.033 B 419 ALA N N 15 123.838 0.036 B 420 GLU H H 1 8.219 0.005 B 420 GLU C C 13 176.399 0.033 B 420 GLU CA C 13 56.292 0.033 B 420 GLU CB C 13 29.482 0.033 B 420 GLU N N 15 119.546 0.036 B 421 ASP H H 1 8.204 0.005 B 421 ASP C C 13 175.974 0.033 B 421 ASP CA C 13 54.107 0.033 B 421 ASP CB C 13 40.686 0.033 B 421 ASP N N 15 120.306 0.036 B 422 ASP H H 1 8.221 0.005 B 422 ASP C C 13 176.054 0.033 B 422 ASP CA C 13 53.975 0.033 B 422 ASP CB C 13 40.553 0.033 B 422 ASP N N 15 120.614 0.036 B 423 VAL H H 1 7.968 0.005 B 423 VAL C C 13 175.349 0.033 B 423 VAL CA C 13 61.780 0.033 B 423 VAL CB C 13 31.838 0.033 B 423 VAL N N 15 119.406 0.036 B 424 ASN H H 1 8.016 0.005 B 424 ASN C C 13 179.502 0.033 B 424 ASN CA C 13 54.590 0.033 B 424 ASN CB C 13 40.018 0.033 B 424 ASN N N 15 127.178 0.036 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_2 _nef_distance_restraint_list.restraint_origin noe _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 345 GLY H B 344 VAL H 1.0 2.2 3.2 2 2 B 171 ILE H B 393 LEU H 1.0 2.0 3.0 3 3 B 171 ILE H B 172 ARG H 1.0 3.2 4.8 4 4 B 172 ARG H B 173 ALA H 1.0 2.7 4.1 5 5 B 173 ALA H B 174 LEU H 1.0 3.0 4.6 6 6 B 173 ALA H B 392 GLU H 1.0 3.2 4.8 7 7 B 174 LEU H B 370 MET H 1.0 2.2 3.2 8 8 B 173 ALA H B 174 LEU H 1.0 3.6 5.0 9 9 B 174 LEU H B 176 ALA H 1.0 5.2 6.4 10 10 B 174 LEU H B 372 ALA H 1.0 4.6 6.1 11 11 B 174 LEU H B 371 GLY H 1.0 4.2 5.8 12 12 B 370 MET H B 176 ALA H 1.0 3.4 5.2 13 13 B 176 ALA H B 177 ALA H 1.0 2.0 3.0 14 14 B 176 ALA H B 368 THR H 1.0 4.2 5.2 15 15 B 176 ALA H B 369 VAL H 1.0 4.5 5.5 16 16 B 176 ALA H B 177 ALA H 1.0 2.3 3.5 17 17 B 180 VAL H B 388 GLY H 1.0 4.4 6.0 18 18 B 181 ALA H B 386 VAL H 1.0 2.7 3.7 19 19 B 181 ALA H B 387 ASP H 1.0 4.3 5.9 20 20 B 180 VAL H B 181 ALA H 1.0 2.7 4.1 21 21 B 182 ILE H B 183 ALA H 1.0 2.9 4.3 22 22 B 183 ALA H B 384 LEU H 1.0 2.2 3.2 23 23 B 183 ALA H B 385 ILE H 1.0 3.2 5.6 24 24 B 183 ALA H B 184 GLU H 1.0 3.0 4.6 25 25 B 184 GLU H B 185 GLY H 1.0 3.1 4.7 26 26 B 183 ALA H B 184 GLU H 1.0 3.0 4.6 27 27 B 184 GLU H B 324 ILE H 1.0 2.8 4.2 28 28 B 384 LEU H B 184 GLU H 1.0 3.2 4.8 29 29 B 185 GLY H B 383 THR H 1.0 3.4 5.4 30 30 B 185 GLY H B 381 ARG H 1.0 3.0 4.6 31 31 B 384 LEU H B 185 GLY H 1.0 2.9 4.3 32 32 B 184 GLU H B 185 GLY H 1.0 3.1 4.7 33 33 B 185 GLY H B 382 ARG H 1.0 2.3 3.5 34 34 B 324 ILE H B 186 TRP H 1.0 2.6 3.8 35 35 B 186 TRP H B 326 VAL H 1.0 2.4 4.0 36 36 B 326 VAL H B 188 ASP H 1.0 3.0 4.4 37 37 B 190 THR H B 191 LEU H 1.0 3.1 4.7 38 38 B 190 THR H B 189 ALA H 1.0 2.7 4.1 39 39 B 190 THR H B 191 LEU H 1.0 3.3 4.9 40 40 B 193 LEU H B 194 MET H 1.0 2.6 3.8 41 41 B 193 LEU H B 196 GLN H 1.0 3.3 4.9 42 42 B 193 LEU H B 194 MET H 1.0 2.3 4.3 43 43 B 194 MET H B 195 GLU H 1.0 2.7 4.3 44 44 B 196 GLN H B 195 GLU H 1.0 2.7 4.3 45 45 B 195 GLU H B 197 VAL H 1.0 2.7 4.3 46 46 B 196 GLN H B 197 VAL H 1.0 1.9 3.5 47 47 B 196 GLN H B 197 VAL H 1.0 2.0 3.6 48 48 B 198 TYR H B 270 TRP HE1 1.0 4.0 6.0 49 49 B 201 SER H B 202 THR H 1.0 2.1 3.7 50 50 B 202 THR H B 203 LEU H 1.0 2.6 3.8 51 51 B 202 THR H B 267 VAL H 1.0 3.9 5.5 52 52 B 202 THR H B 203 LEU H 1.0 3.1 4.7 53 53 B 206 ALA H B 207 LEU H 1.0 2.3 3.5 54 54 B 206 ALA H B 209 ARG H 1.0 3.5 5.3 55 55 B 206 ALA H B 207 LEU H 1.0 2.3 3.5 56 56 B 207 LEU H B 209 ARG H 1.0 3.0 4.4 57 57 B 206 ALA H B 208 GLU H 1.0 2.8 4.2 58 58 B 209 ARG H B 208 GLU H 1.0 2.5 3.7 59 59 B 209 ARG H B 211 ARG H 1.0 2.6 3.8 60 60 B 206 ALA H B 209 ARG H 1.0 2.9 4.3 61 61 B 209 ARG H B 210 GLU H 1.0 2.2 3.4 62 62 B 209 ARG H B 208 GLU H 1.0 2.2 3.2 63 63 B 209 ARG H B 210 GLU H 1.0 2.2 3.4 64 64 B 211 ARG H B 210 GLU H 1.0 2.1 3.1 65 65 B 208 GLU H B 210 GLU H 1.0 2.6 4.0 66 66 B 208 GLU H B 211 ARG H 1.0 3.7 5.1 67 67 B 209 ARG H B 211 ARG H 1.0 2.9 4.3 68 68 B 211 ARG H B 210 GLU H 1.0 2.3 3.5 69 69 B 212 LEU H B 213 THR H 1.0 2.6 3.8 70 70 B 212 LEU H B 214 GLY H 1.0 3.0 4.6 71 71 B 210 GLU H B 212 LEU H 1.0 3.0 4.4 72 72 B 212 LEU H B 213 THR H 1.0 2.6 4.0 73 73 B 213 THR H B 214 GLY H 1.0 2.7 4.1 74 74 B 213 THR H B 215 ALA H 1.0 3.0 4.6 75 75 B 213 THR H B 214 GLY H 1.0 2.5 3.7 76 76 B 214 GLY H B 216 LEU H 1.0 2.7 4.1 77 77 B 212 LEU H B 214 GLY H 1.0 2.8 4.2 78 78 B 214 GLY H B 215 ALA H 1.0 2.3 3.5 79 79 B 213 THR H B 215 ALA H 1.0 2.9 4.3 80 80 B 215 ALA H B 216 LEU H 1.0 2.2 3.4 81 81 B 214 GLY H B 215 ALA H 1.0 2.2 3.4 82 82 B 215 ALA H B 217 GLU H 1.0 2.6 4.0 83 83 B 213 THR H B 216 LEU H 1.0 3.1 4.7 84 84 B 214 GLY H B 216 LEU H 1.0 3.5 4.7 85 85 B 216 LEU H B 218 GLU H 1.0 3.5 4.7 86 86 B 216 LEU H B 219 ALA H 1.0 3.1 4.7 87 87 B 216 LEU H B 217 GLU H 1.0 2.3 3.5 88 88 B 215 ALA H B 216 LEU H 1.0 2.2 3.4 89 89 B 216 LEU H B 217 GLU H 1.0 2.5 3.7 90 90 B 217 GLU H B 219 ALA H 1.0 2.6 3.8 91 91 B 217 GLU H B 218 GLU H 1.0 2.4 3.6 92 92 B 217 GLU H B 218 GLU H 1.0 2.2 3.4 93 93 B 216 LEU H B 218 GLU H 1.0 2.9 4.3 94 94 B 218 GLU H B 219 ALA H 1.0 2.3 3.5 95 95 B 218 GLU H B 221 ASN H 1.0 3.0 4.4 96 96 B 216 LEU H B 219 ALA H 1.0 3.2 4.8 97 97 B 217 GLU H B 219 ALA H 1.0 3.5 4.7 98 98 B 218 GLU H B 219 ALA H 1.0 2.3 3.5 99 99 B 219 ALA H B 220 ALA H 1.0 2.5 3.7 100 100 B 219 ALA H B 220 ALA H 1.0 2.2 3.4 101 101 B 221 ASN H B 220 ALA H 1.0 2.5 3.7 102 102 B 219 ALA H B 221 ASN H 1.0 3.0 4.4 103 103 B 221 ASN H B 220 ALA H 1.0 2.5 3.7 104 104 B 221 ASN H B 222 GLU H 1.0 2.5 3.7 105 105 B 220 ALA H B 222 GLU H 1.0 3.3 4.5 106 106 B 221 ASN H B 222 GLU H 1.0 2.6 3.8 107 107 B 222 GLU H B 223 PHE H 1.0 2.6 3.8 108 108 B 308 HIS H B 307 PHE H 1.0 2.5 3.7 109 109 B 223 PHE H B 224 ARG H 1.0 2.5 3.7 110 110 B 308 HIS H B 309 LEU H 1.0 2.3 3.5 111 111 B 308 HIS H B 310 ASP H 1.0 4.6 6.0 112 112 B 224 ARG H B 225 ARG H 1.0 2.0 3.2 113 113 B 224 ARG H B 225 ARG H 1.0 2.0 3.2 114 114 B 225 ARG H B 226 TYR H 1.0 2.2 3.4 115 115 B 225 ARG H B 226 TYR H 1.0 2.2 3.4 116 116 B 226 TYR H B 227 SER H 1.0 3.1 4.7 117 117 B 227 SER H B 228 LYS H 1.0 2.4 3.6 118 118 B 227 SER H B 229 ARG H 1.0 2.9 4.3 119 119 B 228 LYS H B 229 ARG H 1.0 2.1 3.5 120 120 B 227 SER H B 228 LYS H 1.0 2.2 3.6 121 121 B 228 LYS H B 230 PHE H 1.0 3.2 5.0 122 122 B 229 ARG H B 231 ALA H 1.0 3.0 4.4 123 123 B 227 SER H B 229 ARG H 1.0 3.1 4.7 124 124 B 229 ARG H B 230 PHE H 1.0 2.5 3.7 125 125 B 228 LYS H B 229 ARG H 1.0 2.3 3.5 126 126 B 230 PHE H B 231 ALA H 1.0 2.6 4.0 127 127 B 230 PHE H B 232 ALA H 1.0 3.2 4.8 128 128 B 229 ARG H B 230 PHE H 1.0 2.6 4.0 129 129 B 230 PHE H B 231 ALA H 1.0 2.6 4.0 130 130 B 231 ALA H B 232 ALA H 1.0 2.7 4.1 131 131 B 229 ARG H B 231 ALA H 1.0 3.0 4.6 132 132 B 231 ALA H B 232 ALA H 1.0 2.4 3.6 133 133 B 230 PHE H B 232 ALA H 1.0 3.1 4.7 134 134 B 232 ALA H B 233 GLY H 1.0 3.0 4.6 135 135 B 235 GLN H B 239 ALA H 1.0 3.6 5.6 136 136 B 239 ALA H B 238 THR H 1.0 2.2 3.2 137 137 B 239 ALA H B 240 ALA H 1.0 2.2 3.2 138 138 B 239 ALA H B 240 ALA H 1.0 2.4 3.6 139 139 B 240 ALA H B 241 ILE H 1.0 2.6 3.8 140 140 B 239 ALA H B 241 ILE H 1.0 3.0 4.4 141 141 B 241 ILE H B 243 ASP H 1.0 2.8 4.2 142 142 B 239 ALA H B 241 ILE H 1.0 2.9 4.3 143 143 B 240 ALA H B 241 ILE H 1.0 2.4 3.6 144 144 B 241 ILE H B 242 PHE H 1.0 2.6 4.0 145 145 B 241 ILE H B 242 PHE H 1.0 3.0 4.6 146 146 B 243 ASP H B 242 PHE H 1.0 2.7 4.3 147 147 B 243 ASP H B 245 TYR H 1.0 3.3 4.9 148 148 B 243 ASP H B 244 LEU H 1.0 2.8 4.2 149 149 B 241 ILE H B 243 ASP H 1.0 3.0 4.4 150 150 B 243 ASP H B 242 PHE H 1.0 2.8 4.2 151 151 B 243 ASP H B 244 LEU H 1.0 3.3 4.7 152 152 B 243 ASP H B 245 TYR H 1.0 4.0 6.0 153 153 B 245 TYR H B 247 HIS H 1.0 4.0 6.0 154 154 B 245 TYR H B 244 LEU H 1.0 3.1 5.5 155 155 B 247 HIS H B 246 SER H 1.0 3.0 4.6 156 156 B 247 HIS H B 248 LEU H 1.0 2.9 4.3 157 157 B 247 HIS H B 246 SER H 1.0 3.0 4.6 158 158 B 247 HIS H B 249 LEU H 1.0 3.4 5.0 159 159 B 246 SER H B 248 LEU H 1.0 2.8 4.8 160 160 B 345 GLY H B 346 VAL H 1.0 3.5 5.3 161 161 B 248 LEU H B 250 SER H 1.0 2.9 4.3 162 162 B 248 LEU H B 249 LEU H 1.0 2.5 3.7 163 163 B 247 HIS H B 248 LEU H 1.0 2.4 3.6 164 164 B 346 VAL H B 347 VAL H 1.0 3.0 4.6 165 165 B 248 LEU H B 249 LEU H 1.0 2.6 4.0 166 166 B 247 HIS H B 249 LEU H 1.0 3.2 4.8 167 167 B 249 LEU H B 250 SER H 1.0 1.9 3.7 168 168 B 253 ARG H B 256 ARG H 1.0 3.0 4.6 169 169 B 253 ARG H B 255 ARG H 1.0 3.3 4.9 170 170 B 253 ARG H B 255 ARG H 1.0 2.9 4.3 171 171 B 256 ARG H B 255 ARG H 1.0 2.9 4.3 172 172 B 256 ARG H B 257 GLU H 1.0 2.5 3.7 173 173 B 256 ARG H B 255 ARG H 1.0 2.5 3.7 174 174 B 256 ARG H B 258 LEU H 1.0 2.7 4.1 175 175 B 253 ARG H B 256 ARG H 1.0 3.0 4.4 176 176 B 257 GLU H B 258 LEU H 1.0 2.3 3.5 177 177 B 255 ARG H B 257 GLU H 1.0 2.6 4.0 178 178 B 256 ARG H B 257 GLU H 1.0 2.4 3.6 179 179 B 258 LEU H B 259 PHE H 1.0 2.2 3.4 180 180 B 256 ARG H B 258 LEU H 1.0 2.8 4.2 181 181 B 258 LEU H B 260 ALA H 1.0 2.7 4.1 182 182 B 258 LEU H B 259 PHE H 1.0 2.5 3.7 183 183 B 259 PHE H B 260 ALA H 1.0 2.5 3.7 184 184 B 256 ARG H B 259 PHE H 1.0 3.4 5.0 185 185 B 259 PHE H B 261 GLU H 1.0 2.9 4.3 186 186 B 259 PHE H B 262 VAL H 1.0 3.0 4.6 187 187 B 260 ALA H B 262 VAL H 1.0 2.6 4.0 188 188 B 260 ALA H B 261 GLU H 1.0 2.2 3.4 189 189 B 259 PHE H B 260 ALA H 1.0 2.2 3.4 190 190 B 260 ALA H B 263 ASP H 1.0 3.2 5.2 191 191 B 258 LEU H B 260 ALA H 1.0 2.9 4.3 192 192 B 261 GLU H B 262 VAL H 1.0 2.3 3.5 193 193 B 259 PHE H B 261 GLU H 1.0 2.6 4.0 194 194 B 260 ALA H B 261 GLU H 1.0 2.3 3.5 195 195 B 258 LEU H B 261 GLU H 1.0 3.0 4.6 196 196 B 261 GLU H B 263 ASP H 1.0 2.6 4.0 197 197 B 262 VAL H B 263 ASP H 1.0 2.2 3.4 198 198 B 260 ALA H B 262 VAL H 1.0 2.6 4.0 199 199 B 261 GLU H B 262 VAL H 1.0 2.3 3.5 200 200 B 263 ASP H B 265 GLY H 1.0 2.7 4.1 201 201 B 261 GLU H B 263 ASP H 1.0 2.6 4.0 202 202 B 262 VAL H B 263 ASP H 1.0 2.2 3.4 203 203 B 263 ASP H B 264 LYS H 1.0 2.3 3.5 204 204 B 264 LYS H B 266 SER H 1.0 2.4 3.6 205 205 B 265 GLY H B 264 LYS H 1.0 2.2 3.2 206 206 B 263 ASP H B 264 LYS H 1.0 2.3 3.5 207 207 B 263 ASP H B 265 GLY H 1.0 3.0 4.4 208 208 B 265 GLY H B 266 SER H 1.0 2.3 3.5 209 209 B 265 GLY H B 264 LYS H 1.0 2.3 3.5 210 210 B 265 GLY H B 266 SER H 1.0 2.3 3.5 211 211 B 264 LYS H B 266 SER H 1.0 2.7 4.1 212 212 B 267 VAL H B 270 TRP H 1.0 3.4 5.0 213 213 B 270 TRP H B 268 ALA H 1.0 3.4 5.0 214 214 B 268 ALA H B 269 GLU H 1.0 2.9 4.3 215 215 B 269 GLU H B 271 ALA H 1.0 3.2 4.8 216 216 B 270 TRP H B 269 GLU H 1.0 2.8 4.2 217 217 B 267 VAL H B 270 TRP H 1.0 3.1 5.1 218 218 B 270 TRP H B 273 LYS H 1.0 3.2 4.8 219 219 B 270 TRP H B 271 ALA H 1.0 2.5 3.7 220 220 B 270 TRP H B 272 VAL H 1.0 2.9 4.3 221 221 B 270 TRP H B 271 ALA H 1.0 2.6 3.8 222 222 B 271 ALA H B 273 LYS H 1.0 3.3 4.9 223 223 B 267 VAL H B 271 ALA H 1.0 3.1 4.7 224 224 B 414 GLU H B 415 LEU H 1.0 3.1 4.1 225 225 B 414 GLU H B 413 ILE H 1.0 3.1 4.1 226 226 B 271 ALA H B 272 VAL H 1.0 2.4 3.6 227 227 B 272 VAL H B 274 THR H 1.0 3.0 4.6 228 228 B 273 LYS H B 272 VAL H 1.0 2.2 3.4 229 229 B 270 TRP H B 272 VAL H 1.0 2.7 4.1 230 230 B 273 LYS H B 272 VAL H 1.0 2.2 3.4 231 231 B 273 LYS H B 276 ILE H 1.0 3.7 5.3 232 232 B 271 ALA H B 273 LYS H 1.0 2.9 4.3 233 233 B 273 LYS H B 274 THR H 1.0 2.3 3.5 234 234 B 273 LYS H B 275 VAL H 1.0 2.7 4.1 235 235 B 270 TRP H B 273 LYS H 1.0 3.0 4.6 236 236 B 274 THR H B 276 ILE H 1.0 3.1 4.7 237 237 B 272 VAL H B 274 THR H 1.0 2.9 4.3 238 238 B 271 ALA H B 274 THR H 1.0 3.5 5.3 239 239 B 274 THR H B 275 VAL H 1.0 2.6 3.8 240 240 B 273 LYS H B 274 THR H 1.0 2.6 3.8 241 241 B 276 ILE H B 275 VAL H 1.0 2.3 3.5 242 242 B 274 THR H B 275 VAL H 1.0 2.3 3.5 243 243 B 275 VAL H B 277 GLU H 1.0 2.7 4.1 244 244 B 273 LYS H B 275 VAL H 1.0 2.9 4.3 245 245 B 275 VAL H B 278 LYS H 1.0 3.2 4.8 246 246 B 276 ILE H B 275 VAL H 1.0 2.2 3.4 247 247 B 276 ILE H B 277 GLU H 1.0 2.4 3.6 248 248 B 276 ILE H B 278 LYS H 1.0 2.8 4.2 249 249 B 277 GLU H B 280 ALA H 1.0 3.5 5.3 250 250 B 276 ILE H B 277 GLU H 1.0 2.4 3.6 251 251 B 275 VAL H B 277 GLU H 1.0 2.8 4.2 252 252 B 277 GLU H B 278 LYS H 1.0 2.4 3.6 253 253 B 278 LYS H B 279 PHE H 1.0 2.2 3.2 254 254 B 276 ILE H B 278 LYS H 1.0 2.6 4.0 255 255 B 278 LYS H B 280 ALA H 1.0 2.8 4.2 256 256 B 278 LYS H B 279 PHE H 1.0 1.4 3.0 257 257 B 279 PHE H B 282 GLN H 1.0 3.7 5.3 258 258 B 280 ALA H B 279 PHE H 1.0 1.8 2.7 259 259 B 280 ALA H B 281 GLU H 1.0 2.7 4.1 260 260 B 280 ALA H B 279 PHE H 1.0 1.8 2.5 261 261 B 280 ALA H B 283 PHE H 1.0 3.5 5.3 262 262 B 278 LYS H B 280 ALA H 1.0 2.7 4.1 263 263 B 280 ALA H B 281 GLU H 1.0 2.8 4.2 264 264 B 281 GLU H B 283 PHE H 1.0 3.2 4.8 265 265 B 278 LYS H B 281 GLU H 1.0 4.6 5.8 266 266 B 282 GLN H B 281 GLU H 1.0 2.1 3.3 267 267 B 282 GLN H B 281 GLU H 1.0 2.3 3.5 268 268 B 282 GLN H B 283 PHE H 1.0 2.5 3.7 269 269 B 280 ALA H B 282 GLN H 1.0 3.0 4.6 270 270 B 283 PHE H B 285 ALA H 1.0 3.1 4.7 271 271 B 282 GLN H B 283 PHE H 1.0 2.8 4.2 272 272 B 283 PHE H B 284 ALA H 1.0 2.7 4.1 273 273 B 283 PHE H B 284 ALA H 1.0 2.6 4.0 274 274 B 282 GLN H B 284 ALA H 1.0 3.0 4.4 275 275 B 285 ALA H B 284 ALA H 1.0 2.6 4.0 276 276 B 284 ALA H B 286 LEU H 1.0 3.0 4.4 277 277 B 281 GLU H B 284 ALA H 1.0 3.3 4.9 278 278 B 285 ALA H B 284 ALA H 1.0 2.6 4.0 279 279 B 283 PHE H B 285 ALA H 1.0 3.1 4.7 280 280 B 282 GLN H B 285 ALA H 1.0 3.4 5.0 281 281 B 285 ALA H B 286 LEU H 1.0 2.3 3.5 282 282 B 285 ALA H B 286 LEU H 1.0 2.2 3.2 283 283 B 283 PHE H B 286 LEU H 1.0 3.5 5.5 284 284 B 284 ALA H B 286 LEU H 1.0 2.8 4.2 285 285 B 288 ASP H B 287 SER H 1.0 2.2 3.8 286 286 B 290 TYR H B 291 LEU H 1.0 1.8 3.1 287 287 B 290 TYR H B 292 LYS H 1.0 3.5 5.3 288 288 B 292 LYS H B 293 GLU H 1.0 2.5 3.7 289 289 B 291 LEU H B 292 LYS H 1.0 2.0 3.6 290 290 B 292 LYS H B 294 ARG H 1.0 2.8 4.2 291 291 B 290 TYR H B 292 LYS H 1.0 3.0 4.4 292 292 B 290 TYR H B 293 GLU H 1.0 3.7 5.1 293 293 B 292 LYS H B 293 GLU H 1.0 2.5 3.7 294 294 B 291 LEU H B 293 GLU H 1.0 2.8 4.2 295 295 B 293 GLU H B 294 ARG H 1.0 2.4 3.6 296 296 B 293 GLU H B 294 ARG H 1.0 2.3 3.5 297 297 B 292 LYS H B 294 ARG H 1.0 2.9 4.3 298 298 B 293 GLU H B 295 ALA H 1.0 3.7 4.9 299 299 B 295 ALA H B 296 GLY H 1.0 2.6 3.8 300 300 B 295 ALA H B 296 GLY H 1.0 2.6 3.8 301 301 B 296 GLY H B 297 ASP H 1.0 3.0 4.4 302 302 B 401 LEU H B 400 VAL H 1.0 2.4 3.6 303 303 B 401 LEU H B 402 LEU H 1.0 2.1 3.1 304 304 B 296 GLY H B 297 ASP H 1.0 2.8 4.2 305 305 B 297 ASP H B 298 LEU H 1.0 3.0 4.6 306 306 B 297 ASP H B 299 ARG H 1.0 3.5 4.9 307 307 B 298 LEU H B 299 ARG H 1.0 2.5 3.7 308 308 B 299 ARG H B 300 ALA H 1.0 2.3 3.5 309 309 B 299 ARG H B 301 LEU H 1.0 2.8 4.2 310 310 B 299 ARG H B 302 GLY H 1.0 3.4 5.2 311 311 B 300 ALA H B 302 GLY H 1.0 3.0 4.6 312 312 B 300 ALA H B 301 LEU H 1.0 2.6 3.8 313 313 B 299 ARG H B 300 ALA H 1.0 2.4 3.6 314 314 B 298 LEU H B 300 ALA H 1.0 3.0 4.6 315 315 B 297 ASP H B 300 ALA H 1.0 3.4 5.0 316 316 B 302 GLY H B 304 ARG H 1.0 2.8 4.2 317 317 B 302 GLY H B 303 GLN H 1.0 2.3 3.5 318 318 B 301 LEU H B 302 GLY H 1.0 2.5 3.7 319 319 B 302 GLY H B 303 GLN H 1.0 2.4 3.6 320 320 B 301 LEU H B 303 GLN H 1.0 2.9 4.3 321 321 B 304 ARG H B 303 GLN H 1.0 2.5 3.7 322 322 B 304 ARG H B 305 LEU H 1.0 2.6 4.0 323 323 B 304 ARG H B 303 GLN H 1.0 2.7 4.1 324 324 B 305 LEU H B 306 LEU H 1.0 2.5 3.7 325 325 B 304 ARG H B 305 LEU H 1.0 2.5 3.7 326 326 B 305 LEU H B 306 LEU H 1.0 2.4 3.6 327 327 B 410 SER H B 411 GLU H 1.0 2.2 3.4 328 328 B 410 SER H B 409 ILE H 1.0 2.2 3.2 329 329 B 410 SER H B 408 LEU H 1.0 2.7 4.1 330 330 B 307 PHE H B 305 LEU H 1.0 3.2 4.8 331 331 B 308 HIS H B 307 PHE H 1.0 2.6 4.0 332 332 B 307 PHE H B 309 LEU H 1.0 3.0 4.4 333 333 B 308 HIS H B 305 LEU H 1.0 3.6 5.4 334 334 B 309 LEU H B 310 ASP H 1.0 2.4 3.6 335 335 B 308 HIS H B 309 LEU H 1.0 2.5 3.7 336 336 B 307 PHE H B 309 LEU H 1.0 3.0 4.6 337 337 B 308 HIS H B 310 ASP H 1.0 4.6 6.0 338 338 B 309 LEU H B 310 ASP H 1.0 2.3 4.1 339 339 B 310 ASP H B 311 ASP H 1.0 3.0 4.6 340 340 B 311 ASP H B 312 ALA H 1.0 2.0 3.0 341 341 B 311 ASP H B 313 ASN H 1.0 2.9 4.3 342 342 B 310 ASP H B 311 ASP H 1.0 2.9 4.3 343 343 B 310 ASP H B 312 ALA H 1.0 3.4 5.0 344 344 B 312 ALA H B 313 ASN H 1.0 2.2 3.2 345 345 B 311 ASP H B 312 ALA H 1.0 2.0 3.0 346 346 B 312 ALA H B 313 ASN H 1.0 2.5 3.7 347 347 B 311 ASP H B 313 ASN H 1.0 4.0 6.0 348 348 B 313 ASN H B 314 GLN H 1.0 4.0 6.0 349 349 B 374 ILE H B 375 GLN H 1.0 2.9 4.3 350 350 B 314 GLN H B 315 GLY H 1.0 3.1 4.7 351 351 B 314 GLN H B 315 GLY H 1.0 3.0 4.6 352 352 B 408 LEU H B 406 GLN H 1.0 3.8 5.0 353 353 B 321 GLU H B 322 ARG H 1.0 2.1 3.1 354 354 B 321 GLU H B 322 ARG H 1.0 2.0 3.0 355 355 B 322 ARG H B 323 PHE H 1.0 3.0 4.4 356 356 B 344 VAL H B 323 PHE H 1.0 2.5 3.7 357 357 B 345 GLY H B 323 PHE H 1.0 4.0 5.4 358 358 B 324 ILE H B 186 TRP H 1.0 2.7 4.1 359 359 B 185 GLY H B 324 ILE H 1.0 3.4 5.0 360 360 B 344 VAL H B 324 ILE H 1.0 3.5 5.3 361 361 B 324 ILE H B 325 LEU H 1.0 3.1 4.7 362 362 B 184 GLU H B 324 ILE H 1.0 2.9 4.3 363 363 B 324 ILE H B 325 LEU H 1.0 3.4 4.8 364 364 B 326 VAL H B 325 LEU H 1.0 3.8 5.2 365 365 B 345 GLY H B 325 LEU H 1.0 2.8 4.2 366 366 B 347 VAL H B 325 LEU H 1.0 3.1 4.7 367 367 B 186 TRP H B 325 LEU H 1.0 3.6 5.4 368 368 B 186 TRP H B 326 VAL H 1.0 2.4 4.0 369 369 B 386 VAL H B 387 ASP H 1.0 3.2 4.8 370 370 B 392 GLU H B 387 ASP H 1.0 2.2 3.4 371 371 B 326 VAL H B 347 VAL H 1.0 3.6 5.4 372 372 B 388 GLY H B 387 ASP H 1.0 2.9 4.3 373 373 B 347 VAL H B 327 ALA H 1.0 3.0 4.6 374 374 B 327 ALA H B 328 ASP H 1.0 3.2 4.8 375 375 B 327 ALA H B 349 ARG H 1.0 3.2 5.0 376 376 B 327 ALA H B 329 GLU H 1.0 3.4 5.2 377 377 B 327 ALA H B 328 ASP H 1.0 3.4 5.0 378 378 B 328 ASP H B 349 ARG H 1.0 3.4 5.0 379 379 B 328 ASP H B 329 GLU H 1.0 2.0 3.0 380 380 B 328 ASP H B 329 GLU H 1.0 1.9 2.9 381 381 B 330 LEU H B 331 SER H 1.0 2.9 4.3 382 382 B 330 LEU H B 352 ALA H 1.0 4.2 5.8 383 383 B 329 GLU H B 330 LEU H 1.0 3.1 4.7 384 384 B 330 LEU H B 331 SER H 1.0 3.3 4.9 385 385 B 331 SER H B 334 THR H 1.0 3.0 4.6 386 386 B 332 ALA H B 333 THR H 1.0 2.4 4.0 387 387 B 332 ALA H B 333 THR H 1.0 1.9 3.7 388 388 B 334 THR H B 333 THR H 1.0 1.8 3.2 389 389 B 333 THR H B 335 LEU H 1.0 3.4 5.0 390 390 B 334 THR H B 335 LEU H 1.0 2.6 3.8 391 391 B 334 THR H B 333 THR H 1.0 2.6 4.0 392 392 B 334 THR H B 335 LEU H 1.0 2.4 3.6 393 393 B 335 LEU H B 336 ALA H 1.0 2.4 3.6 394 394 B 333 THR H B 335 LEU H 1.0 3.0 4.6 395 395 B 335 LEU H B 336 ALA H 1.0 2.4 3.6 396 396 B 336 ALA H B 337 GLU H 1.0 2.3 3.5 397 397 B 336 ALA H B 338 LEU H 1.0 3.7 5.1 398 398 B 337 GLU H B 338 LEU H 1.0 2.2 3.4 399 399 B 335 LEU H B 337 GLU H 1.0 2.8 4.2 400 400 B 336 ALA H B 337 GLU H 1.0 2.4 3.6 401 401 B 336 ALA H B 338 LEU H 1.0 3.7 5.1 402 402 B 335 LEU H B 338 LEU H 1.0 4.4 6.0 403 403 B 337 GLU H B 338 LEU H 1.0 2.2 3.4 404 404 B 340 GLN H B 343 LEU H 1.0 3.4 5.0 405 405 B 340 GLN H B 342 ARG H 1.0 3.2 4.8 406 406 B 172 ARG H B 173 ALA H 1.0 2.6 4.0 407 407 B 340 GLN H B 341 ASP H 1.0 2.6 4.0 408 408 B 171 ILE H B 172 ARG H 1.0 2.8 4.2 409 409 B 340 GLN H B 341 ASP H 1.0 2.7 4.1 410 410 B 342 ARG H B 341 ASP H 1.0 2.6 3.8 411 411 B 343 LEU H B 341 ASP H 1.0 2.6 4.0 412 412 B 343 LEU H B 342 ARG H 1.0 2.2 3.4 413 413 B 340 GLN H B 342 ARG H 1.0 3.2 4.8 414 414 B 342 ARG H B 341 ASP H 1.0 2.5 3.7 415 415 B 343 LEU H B 341 ASP H 1.0 2.6 3.8 416 416 B 340 GLN H B 343 LEU H 1.0 3.1 4.7 417 417 B 343 LEU H B 342 ARG H 1.0 2.2 3.2 418 418 B 344 VAL H B 343 LEU H 1.0 3.4 5.2 419 419 B 345 GLY H B 344 VAL H 1.0 2.2 3.4 420 420 B 344 VAL H B 325 LEU H 1.0 3.4 5.2 421 421 B 344 VAL H B 323 PHE H 1.0 2.6 3.8 422 422 B 345 GLY H B 323 PHE H 1.0 4.2 5.6 423 423 B 345 GLY H B 325 LEU H 1.0 2.9 4.3 424 424 B 347 VAL H B 327 ALA H 1.0 2.6 3.8 425 425 B 369 VAL H B 347 VAL H 1.0 3.4 5.0 426 426 B 347 VAL H B 348 VAL H 1.0 2.7 4.1 427 427 B 371 GLY H B 348 VAL H 1.0 3.3 4.9 428 428 B 369 VAL H B 348 VAL H 1.0 2.9 4.3 429 429 B 370 MET H B 348 VAL H 1.0 3.1 4.7 430 430 B 347 VAL H B 348 VAL H 1.0 3.1 4.7 431 431 B 372 ALA H B 348 VAL H 1.0 3.7 5.1 432 432 B 327 ALA H B 349 ARG H 1.0 3.3 4.9 433 433 B 349 ARG H B 350 ASP H 1.0 2.3 3.5 434 434 B 371 GLY H B 350 ASP H 1.0 3.2 5.0 435 435 B 329 GLU H B 350 ASP H 1.0 4.4 5.8 436 436 B 349 ARG H B 350 ASP H 1.0 2.2 3.2 437 437 B 350 ASP H B 351 GLY H 1.0 1.8 4.2 438 438 B 352 ALA H B 351 GLY H 1.0 3.3 4.3 439 439 B 352 ALA H B 351 GLY H 1.0 3.3 4.3 440 440 B 356 GLN H B 357 ALA H 1.0 1.9 3.7 441 441 B 356 GLN H B 357 ALA H 1.0 3.0 4.6 442 442 B 357 ALA H B 358 ALA H 1.0 2.0 3.2 443 443 B 357 ALA H B 359 ILE H 1.0 3.4 4.6 444 444 B 357 ALA H B 358 ALA H 1.0 2.6 3.8 445 445 B 357 ALA H B 359 ILE H 1.0 2.9 4.3 446 446 B 359 ILE H B 361 VAL H 1.0 2.9 4.3 447 447 B 359 ILE H B 361 VAL H 1.0 3.0 4.6 448 448 B 361 VAL H B 360 MET H 1.0 2.5 3.7 449 449 B 360 MET H B 362 ARG H 1.0 3.0 4.6 450 450 B 361 VAL H B 360 MET H 1.0 2.5 3.7 451 451 B 361 VAL H B 363 ALA H 1.0 3.0 4.4 452 452 B 361 VAL H B 362 ARG H 1.0 2.6 4.0 453 453 B 360 MET H B 362 ARG H 1.0 2.7 4.1 454 454 B 362 ARG H B 363 ALA H 1.0 2.5 3.7 455 455 B 361 VAL H B 362 ARG H 1.0 2.6 3.8 456 456 B 361 VAL H B 363 ALA H 1.0 3.1 4.7 457 457 B 363 ALA H B 365 GLY H 1.0 2.8 4.2 458 458 B 362 ARG H B 363 ALA H 1.0 2.5 3.7 459 459 B 362 ARG H B 364 LEU H 1.0 3.3 4.5 460 460 B 364 LEU H B 366 ILE H 1.0 3.2 4.4 461 461 B 365 GLY H B 364 LEU H 1.0 2.3 3.5 462 462 B 365 GLY H B 364 LEU H 1.0 2.2 3.2 463 463 B 362 ARG H B 365 GLY H 1.0 4.2 5.4 464 464 B 365 GLY H B 366 ILE H 1.0 2.2 3.4 465 465 B 365 GLY H B 366 ILE H 1.0 2.3 3.5 466 466 B 364 LEU H B 366 ILE H 1.0 2.6 3.8 467 467 B 368 THR H B 388 GLY H 1.0 3.6 5.4 468 468 B 368 THR H B 346 VAL H 1.0 3.4 5.0 469 469 B 368 THR H B 369 VAL H 1.0 3.4 5.2 470 470 B 368 THR H B 369 VAL H 1.0 2.9 4.3 471 471 B 369 VAL H B 346 VAL H 1.0 2.7 4.1 472 472 B 369 VAL H B 347 VAL H 1.0 3.4 5.0 473 473 B 176 ALA H B 369 VAL H 1.0 4.0 5.4 474 474 B 369 VAL H B 348 VAL H 1.0 3.3 4.7 475 475 B 174 LEU H B 370 MET H 1.0 2.3 3.5 476 476 B 370 MET H B 176 ALA H 1.0 2.7 4.1 477 477 B 370 MET H B 348 VAL H 1.0 4.0 5.4 478 478 B 370 MET H B 369 VAL H 1.0 3.0 4.6 479 479 B 370 MET H B 371 GLY H 1.0 3.3 4.9 480 480 B 372 ALA H B 371 GLY H 1.0 2.2 3.2 481 481 B 372 ALA H B 373 ASP H 1.0 2.8 4.2 482 482 B 372 ALA H B 348 VAL H 1.0 3.1 4.7 483 483 B 372 ALA H B 374 ILE H 1.0 4.6 6.0 484 484 B 372 ALA H B 371 GLY H 1.0 2.1 3.1 485 485 B 374 ILE H B 373 ASP H 1.0 2.4 3.6 486 486 B 372 ALA H B 373 ASP H 1.0 2.9 4.3 487 487 B 372 ALA H B 374 ILE H 1.0 4.6 6.0 488 488 B 374 ILE H B 373 ASP H 1.0 2.5 3.7 489 489 B 375 GLN H B 378 VAL H 1.0 3.4 5.0 490 490 B 374 ILE H B 375 GLN H 1.0 3.0 4.4 491 491 B 375 GLN H B 377 SER H 1.0 4.4 6.0 492 492 B 378 VAL H B 377 SER H 1.0 2.2 3.4 493 493 B 377 SER H B 379 LEU H 1.0 2.6 4.0 494 494 B 377 SER H B 380 HIS H 1.0 3.2 5.0 495 495 B 378 VAL H B 380 HIS H 1.0 3.8 5.0 496 496 B 378 VAL H B 379 LEU H 1.0 2.3 3.5 497 497 B 378 VAL H B 377 SER H 1.0 2.4 3.6 498 498 B 377 SER H B 379 LEU H 1.0 2.9 4.3 499 499 B 378 VAL H B 379 LEU H 1.0 2.3 3.5 500 500 B 379 LEU H B 380 HIS H 1.0 2.2 3.4 501 501 B 379 LEU H B 380 HIS H 1.0 2.0 3.0 502 502 B 378 VAL H B 380 HIS H 1.0 2.6 4.2 503 503 B 382 ARG H B 380 HIS H 1.0 3.4 5.2 504 504 B 377 SER H B 380 HIS H 1.0 4.2 5.6 505 505 B 381 ARG H B 380 HIS H 1.0 3.3 4.9 506 506 B 185 GLY H B 381 ARG H 1.0 3.0 4.6 507 507 B 381 ARG H B 382 ARG H 1.0 2.2 3.2 508 508 B 381 ARG H B 380 HIS H 1.0 3.3 4.9 509 509 B 382 ARG H B 380 HIS H 1.0 3.3 4.9 510 510 B 382 ARG H B 379 LEU H 1.0 3.7 5.5 511 511 B 381 ARG H B 382 ARG H 1.0 2.2 3.2 512 512 B 383 THR H B 382 ARG H 1.0 3.0 4.6 513 513 B 185 GLY H B 382 ARG H 1.0 2.4 3.6 514 514 B 185 GLY H B 383 THR H 1.0 3.7 5.7 515 515 B 383 THR H B 396 ASP H 1.0 3.7 4.9 516 516 B 384 LEU H B 383 THR H 1.0 3.1 4.7 517 517 B 383 THR H B 382 ARG H 1.0 3.3 4.9 518 518 B 183 ALA H B 384 LEU H 1.0 2.2 3.2 519 519 B 384 LEU H B 184 GLU H 1.0 3.2 4.8 520 520 B 384 LEU H B 383 THR H 1.0 3.0 4.6 521 521 B 384 LEU H B 385 ILE H 1.0 2.9 4.3 522 522 B 384 LEU H B 396 ASP H 1.0 3.7 5.7 523 523 B 384 LEU H B 185 GLY H 1.0 2.7 4.1 524 524 B 386 VAL H B 385 ILE H 1.0 3.0 4.6 525 525 B 384 LEU H B 385 ILE H 1.0 2.9 4.3 526 526 B 385 ILE H B 394 LEU H 1.0 2.4 3.4 527 527 B 385 ILE H B 396 ASP H 1.0 5.0 6.0 528 528 B 181 ALA H B 386 VAL H 1.0 2.7 3.7 529 529 B 386 VAL H B 182 ILE H 1.0 4.1 5.7 530 530 B 386 VAL H B 385 ILE H 1.0 2.9 4.3 531 531 B 386 VAL H B 387 ASP H 1.0 3.0 4.6 532 532 B 387 ASP H B 394 LEU H 1.0 3.3 4.9 533 533 B 387 ASP H B 389 TYR H 1.0 3.7 5.3 534 534 B 388 GLY H B 390 ARG H 1.0 3.8 5.0 535 535 B 388 GLY H B 389 TYR H 1.0 2.2 3.4 536 536 B 388 GLY H B 387 ASP H 1.0 3.0 4.6 537 537 B 388 GLY H B 389 TYR H 1.0 2.6 4.0 538 538 B 389 TYR H B 390 ARG H 1.0 2.6 4.0 539 539 B 389 TYR H B 390 ARG H 1.0 2.6 3.8 540 540 B 388 GLY H B 390 ARG H 1.0 3.0 4.4 541 541 B 388 GLY H B 391 GLY H 1.0 3.0 4.6 542 542 B 387 ASP H B 391 GLY H 1.0 3.2 4.8 543 543 B 389 TYR H B 391 GLY H 1.0 2.7 4.1 544 544 B 392 GLU H B 389 TYR H 1.0 4.3 5.7 545 545 B 392 GLU H B 388 GLY H 1.0 3.4 5.2 546 546 B 392 GLU H B 387 ASP H 1.0 2.7 3.9 547 547 B 393 LEU H B 392 GLU H 1.0 3.8 5.0 548 548 B 171 ILE H B 393 LEU H 1.0 2.0 3.0 549 549 B 393 LEU H B 394 LEU H 1.0 2.8 4.2 550 550 B 393 LEU H B 173 ALA H 1.0 2.8 4.2 551 551 B 393 LEU H B 392 GLU H 1.0 3.0 4.6 552 552 B 385 ILE H B 394 LEU H 1.0 2.1 3.1 553 553 B 393 LEU H B 394 LEU H 1.0 2.9 4.3 554 554 B 386 VAL H B 394 LEU H 1.0 3.3 4.9 555 555 B 171 ILE H B 394 LEU H 1.0 3.5 5.5 556 556 B 171 ILE H B 395 VAL H 1.0 3.5 5.3 557 557 B 394 LEU H B 395 VAL H 1.0 3.6 4.8 558 558 B 396 ASP H B 395 VAL H 1.0 3.9 5.1 559 559 B 396 ASP H B 395 VAL H 1.0 3.0 4.4 560 560 B 383 THR H B 396 ASP H 1.0 3.8 5.0 561 561 B 401 LEU H B 398 GLU H 1.0 4.2 5.8 562 562 B 400 VAL H B 403 GLN H 1.0 3.2 4.8 563 563 B 400 VAL H B 402 LEU H 1.0 2.8 4.2 564 564 B 401 LEU H B 400 VAL H 1.0 2.5 3.7 565 565 B 401 LEU H B 398 GLU H 1.0 4.2 5.8 566 566 B 401 LEU H B 403 GLN H 1.0 3.4 4.6 567 567 B 401 LEU H B 404 GLU H 1.0 4.4 5.6 568 568 B 400 VAL H B 402 LEU H 1.0 2.6 4.0 569 569 B 402 LEU H B 404 GLU H 1.0 3.0 4.8 570 570 B 401 LEU H B 402 LEU H 1.0 2.0 3.0 571 571 B 402 LEU H B 403 GLN H 1.0 2.2 3.4 572 572 B 402 LEU H B 405 TYR H 1.0 4.0 5.6 573 573 B 401 LEU H B 403 GLN H 1.0 3.7 4.9 574 574 B 403 GLN H B 404 GLU H 1.0 2.2 3.2 575 575 B 402 LEU H B 403 GLN H 1.0 2.2 3.2 576 576 B 400 VAL H B 403 GLN H 1.0 3.0 4.6 577 577 B 406 GLN H B 403 GLN H 1.0 3.2 4.8 578 578 B 406 GLN H B 404 GLU H 1.0 2.9 4.5 579 579 B 402 LEU H B 404 GLU H 1.0 3.2 4.6 580 580 B 401 LEU H B 404 GLU H 1.0 4.2 5.6 581 581 B 403 GLN H B 404 GLU H 1.0 2.2 3.2 582 582 B 404 GLU H B 405 TYR H 1.0 2.2 3.2 583 583 B 404 GLU H B 405 TYR H 1.0 2.3 3.5 584 584 B 408 LEU H B 405 TYR H 1.0 3.2 4.8 585 585 B 405 TYR H B 407 ARG H 1.0 2.9 4.3 586 586 B 402 LEU H B 405 TYR H 1.0 3.2 4.8 587 587 B 406 GLN H B 405 TYR H 1.0 2.3 3.5 588 588 B 406 GLN H B 403 GLN H 1.0 4.3 5.3 589 589 B 406 GLN H B 405 TYR H 1.0 2.2 3.2 590 590 B 406 GLN H B 407 ARG H 1.0 2.2 3.2 591 591 B 408 LEU H B 407 ARG H 1.0 2.2 3.2 592 592 B 405 TYR H B 407 ARG H 1.0 2.6 3.8 593 593 B 406 GLN H B 407 ARG H 1.0 2.2 3.2 594 594 B 408 LEU H B 406 GLN H 1.0 2.7 4.1 595 595 B 408 LEU H B 405 TYR H 1.0 4.3 5.5 596 596 B 408 LEU H B 407 ARG H 1.0 2.2 3.2 597 597 B 409 ILE H B 408 LEU H 1.0 2.2 3.2 598 598 B 409 ILE H B 408 LEU H 1.0 2.2 3.2 599 599 B 410 SER H B 409 ILE H 1.0 2.2 3.4 600 600 B 411 GLU H B 409 ILE H 1.0 2.8 4.2 601 601 B 409 ILE H B 406 GLN H 1.0 3.1 4.7 602 602 B 411 GLU H B 409 ILE H 1.0 2.6 4.0 603 603 B 411 GLU H B 408 LEU H 1.0 3.4 5.2 604 604 B 411 GLU H B 412 GLU H 1.0 2.2 3.2 605 605 B 410 SER H B 411 GLU H 1.0 2.3 3.5 606 606 B 411 GLU H B 412 GLU H 1.0 2.6 3.6 607 607 B 414 GLU H B 413 ILE H 1.0 3.1 4.1 608 608 B 413 ILE H B 411 GLU H 1.0 3.5 5.5 609 609 B 414 GLU H B 415 LEU H 1.0 3.2 4.2 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_5 _nef_distance_restraint_list.restraint_origin hbond _nef_distance_restraint_list.potential_type square-well-parabolic loop_ _nef_distance_restraint.index _nef_distance_restraint.restraint_id _nef_distance_restraint.chain_code_1 _nef_distance_restraint.sequence_code_1 _nef_distance_restraint.residue_name_1 _nef_distance_restraint.atom_name_1 _nef_distance_restraint.chain_code_2 _nef_distance_restraint.sequence_code_2 _nef_distance_restraint.residue_name_2 _nef_distance_restraint.atom_name_2 _nef_distance_restraint.weight _nef_distance_restraint.lower_limit _nef_distance_restraint.upper_limit 1 1 B 171 ILE O B 393 LEU N 1.0 2.5 3.5 2 2 B 393 LEU H B 171 ILE O 1.0 1.5 2.5 3 3 B 174 LEU O B 370 MET N 1.0 2.5 3.5 4 4 B 370 MET H B 174 LEU O 1.0 1.5 2.5 5 5 B 176 ALA O B 362 ARG NHy 1.0 2.5 3.5 6 6 B 176 ALA O B 362 ARG HH2x 1.0 1.5 2.5 7 6 B 176 ALA O B 362 ARG HH2y 1.0 1.5 2.5 8 7 B 177 ALA O B 368 THR N 1.0 2.5 3.5 9 8 B 368 THR H B 177 ALA O 1.0 1.5 2.5 10 9 B 179 GLY O B 388 GLY N 1.0 2.5 3.5 11 10 B 388 GLY H B 179 GLY O 1.0 1.5 2.5 12 11 B 181 ALA O B 386 VAL N 1.0 2.5 3.5 13 12 B 386 VAL H B 181 ALA O 1.0 1.5 2.5 14 13 B 183 ALA O B 384 LEU N 1.0 2.5 3.5 15 14 B 384 LEU H B 183 ALA O 1.0 1.5 2.5 16 15 B 184 GLU O B 324 ILE N 1.0 2.5 3.5 17 16 B 324 ILE H B 184 GLU O 1.0 1.5 2.5 18 17 B 186 TRP O B 326 VAL N 1.0 2.5 3.5 19 18 B 326 VAL H B 186 TRP O 1.0 1.5 2.5 20 19 B 188 ASP OD1 B 190 THR N 1.0 2.5 3.5 21 20 B 190 THR H B 188 ASP OD1 1.0 1.5 2.5 22 21 B 194 MET O B 273 LYS NZ 1.0 2.5 3.5 23 22 B 194 MET O B 273 LYS HZ% 1.0 1.5 2.5 24 23 B 204 ASP O B 208 GLU N 1.0 2.5 3.5 25 24 B 208 GLU H B 204 ASP O 1.0 1.5 2.5 26 25 B 205 PRO O B 209 ARG N 1.0 2.5 3.5 27 26 B 209 ARG H B 205 PRO O 1.0 1.5 2.5 28 27 B 206 ALA O B 210 GLU N 1.0 2.5 3.5 29 28 B 210 GLU H B 206 ALA O 1.0 1.5 2.5 30 29 B 207 LEU O B 211 ARG N 1.0 2.5 3.5 31 30 B 211 ARG H B 207 LEU O 1.0 1.5 2.5 32 31 B 208 GLU OE1 B 211 ARG NHy 1.0 2.5 3.5 33 32 B 208 GLU OE1 B 211 ARG HH2x 1.0 1.5 2.5 34 32 B 208 GLU OE1 B 211 ARG HH2y 1.0 1.5 2.5 35 33 B 208 GLU OE1 B 268 ALA N 1.0 2.5 3.5 36 34 B 268 ALA H B 208 GLU OE1 1.0 1.5 2.5 37 35 B 209 ARG O B 213 THR N 1.0 2.5 3.5 38 36 B 213 THR H B 209 ARG O 1.0 1.5 2.5 39 37 B 210 GLU O B 214 GLY N 1.0 2.5 3.5 40 38 B 214 GLY H B 210 GLU O 1.0 1.5 2.5 41 39 B 212 LEU O B 216 LEU N 1.0 2.5 3.5 42 40 B 216 LEU H B 212 LEU O 1.0 1.5 2.5 43 41 B 213 THR O B 217 GLU N 1.0 2.5 3.5 44 42 B 217 GLU H B 213 THR O 1.0 1.5 2.5 45 43 B 214 GLY O B 218 GLU N 1.0 2.5 3.5 46 44 B 218 GLU H B 214 GLY O 1.0 1.5 2.5 47 45 B 215 ALA O B 219 ALA N 1.0 2.5 3.5 48 46 B 219 ALA H B 215 ALA O 1.0 1.5 2.5 49 47 B 216 LEU O B 220 ALA N 1.0 2.5 3.5 50 48 B 220 ALA H B 216 LEU O 1.0 1.5 2.5 51 49 B 217 GLU O B 221 ASN ND2 1.0 2.5 3.5 52 50 B 217 GLU O B 221 ASN HD2y 1.0 1.5 2.5 53 50 B 217 GLU O B 221 ASN HD2x 1.0 1.5 2.5 54 51 B 217 GLU O B 221 ASN N 1.0 2.5 3.5 55 52 B 221 ASN H B 217 GLU O 1.0 1.5 2.5 56 53 B 218 GLU O B 222 GLU N 1.0 2.5 3.5 57 54 B 222 GLU H B 218 GLU O 1.0 1.5 2.5 58 55 B 219 ALA O B 223 PHE N 1.0 2.5 3.5 59 56 B 223 PHE H B 219 ALA O 1.0 1.5 2.5 60 57 B 220 ALA O B 224 ARG N 1.0 2.5 3.5 61 58 B 224 ARG H B 220 ALA O 1.0 1.5 2.5 62 59 B 221 ASN OD1 B 224 ARG NHy 1.0 2.5 3.5 63 60 B 221 ASN OD1 B 224 ARG HH2x 1.0 1.5 2.5 64 60 B 221 ASN OD1 B 224 ARG HH2y 1.0 1.5 2.5 65 61 B 221 ASN O B 225 ARG N 1.0 2.5 3.5 66 62 B 225 ARG H B 221 ASN O 1.0 1.5 2.5 67 63 B 222 GLU OE1 B 308 HIS NE2 1.0 2.5 3.5 68 64 B 222 GLU OE1 B 308 HIS HE2 1.0 1.5 2.5 69 65 B 222 GLU OE1 B 304 ARG NE 1.0 2.5 3.5 70 66 B 222 GLU OE1 B 304 ARG HE 1.0 1.5 2.5 71 67 B 222 GLU OE2 B 304 ARG NHx 1.0 2.5 3.5 72 68 B 222 GLU OE2 B 304 ARG HH1y 1.0 1.5 2.5 73 68 B 222 GLU OE2 B 304 ARG HH1x 1.0 1.5 2.5 74 69 B 222 GLU O B 226 TYR N 1.0 2.5 3.5 75 70 B 226 TYR H B 222 GLU O 1.0 1.5 2.5 76 71 B 223 PHE O B 227 SER OG 1.0 2.5 3.5 77 72 B 223 PHE O B 227 SER HG 1.0 1.5 2.5 78 73 B 229 ARG O B 232 ALA N 1.0 2.5 3.5 79 74 B 232 ALA H B 229 ARG O 1.0 1.5 2.5 80 75 B 235 GLN O B 238 THR OG1 1.0 2.5 3.5 81 76 B 235 GLN O B 238 THR HG1 1.0 1.5 2.5 82 77 B 236 LYS O B 240 ALA N 1.0 2.5 3.5 83 78 B 240 ALA H B 236 LYS O 1.0 1.5 2.5 84 79 B 237 GLU OE1 B 235 GLN NE2 1.0 2.5 3.5 85 80 B 237 GLU OE1 B 235 GLN HE2y 1.0 1.5 2.5 86 80 B 237 GLU OE1 B 235 GLN HE2x 1.0 1.5 2.5 87 81 B 237 GLU O B 241 ILE N 1.0 2.5 3.5 88 82 B 241 ILE H B 237 GLU O 1.0 1.5 2.5 89 83 B 238 THR O B 242 PHE N 1.0 2.5 3.5 90 84 B 242 PHE H B 238 THR O 1.0 1.5 2.5 91 85 B 239 ALA O B 243 ASP N 1.0 2.5 3.5 92 86 B 243 ASP H B 239 ALA O 1.0 1.5 2.5 93 87 B 240 ALA O B 244 LEU N 1.0 2.5 3.5 94 88 B 244 LEU H B 240 ALA O 1.0 1.5 2.5 95 89 B 241 ILE O B 245 TYR N 1.0 2.5 3.5 96 90 B 245 TYR H B 241 ILE O 1.0 1.5 2.5 97 91 B 243 ASP O B 247 HIS N 1.0 2.5 3.5 98 92 B 247 HIS H B 243 ASP O 1.0 1.5 2.5 99 93 B 244 LEU O B 248 LEU N 1.0 2.5 3.5 100 94 B 248 LEU H B 244 LEU O 1.0 1.5 2.5 101 95 B 247 HIS N B 244 LEU O 1.0 2.5 3.5 102 96 B 247 HIS H B 244 LEU O 1.0 1.5 2.5 103 97 B 245 TYR O B 249 LEU N 1.0 2.5 3.5 104 98 B 249 LEU H B 245 TYR O 1.0 1.5 2.5 105 99 B 246 SER O B 250 SER N 1.0 2.5 3.5 106 100 B 250 SER H B 246 SER O 1.0 1.5 2.5 107 101 B 246 SER O B 250 SER OG 1.0 2.5 3.5 108 102 B 246 SER O B 250 SER HG 1.0 1.5 2.5 109 103 B 247 HIS O B 251 ASP N 1.0 2.5 3.5 110 104 B 247 HIS O B 251 ASP H 1.0 1.5 2.5 111 105 B 250 SER OG B 247 HIS O 1.0 2.5 3.5 112 106 B 250 SER HG B 247 HIS O 1.0 1.5 2.5 113 107 B 251 ASP O B 253 ARG N 1.0 2.5 3.5 114 108 B 253 ARG H B 251 ASP O 1.0 1.5 2.5 115 109 B 253 ARG N B 251 ASP OD1 1.0 2.5 3.5 116 110 B 253 ARG H B 251 ASP OD1 1.0 1.5 2.5 117 111 B 251 ASP O B 254 LEU N 1.0 2.5 3.5 118 112 B 251 ASP O B 254 LEU H 1.0 1.5 2.5 119 113 B 252 THR O B 256 ARG N 1.0 2.5 3.5 120 114 B 256 ARG H B 252 THR O 1.0 1.5 2.5 121 115 B 251 ASP O B 254 LEU N 1.0 2.5 3.5 122 116 B 251 ASP O B 254 LEU H 1.0 1.5 2.5 123 117 B 252 THR O B 256 ARG N 1.0 2.5 3.5 124 118 B 256 ARG H B 252 THR O 1.0 1.5 2.5 125 119 B 253 ARG O B 257 GLU N 1.0 2.5 3.5 126 120 B 257 GLU H B 253 ARG O 1.0 1.5 2.5 127 121 B 254 LEU O B 258 LEU N 1.0 2.5 3.5 128 122 B 258 LEU H B 254 LEU O 1.0 1.5 2.5 129 123 B 255 ARG O B 259 PHE N 1.0 2.5 3.5 130 124 B 259 PHE H B 255 ARG O 1.0 1.5 2.5 131 125 B 256 ARG O B 260 ALA N 1.0 2.5 3.5 132 126 B 260 ALA H B 256 ARG O 1.0 1.5 2.5 133 127 B 257 GLU OE1 B 278 LYS NZ 1.0 2.5 3.5 134 128 B 257 GLU OE1 B 278 LYS HZ% 1.0 1.5 2.5 135 129 B 258 LEU O B 262 VAL N 1.0 2.5 3.5 136 130 B 262 VAL H B 258 LEU O 1.0 1.5 2.5 137 131 B 259 PHE O B 263 ASP N 1.0 2.5 3.5 138 132 B 263 ASP H B 259 PHE O 1.0 1.5 2.5 139 133 B 261 GLU OE2 B 264 LYS NZ 1.0 2.5 3.5 140 134 B 261 GLU OE2 B 264 LYS HZ% 1.0 1.5 2.5 141 135 B 261 GLU O B 266 SER N 1.0 2.5 3.5 142 136 B 266 SER H B 261 GLU O 1.0 1.5 2.5 143 137 B 262 VAL O B 265 GLY N 1.0 2.5 3.5 144 138 B 265 GLY H B 262 VAL O 1.0 1.5 2.5 145 139 B 267 VAL O B 271 ALA N 1.0 2.5 3.5 146 140 B 271 ALA H B 267 VAL O 1.0 1.5 2.5 147 141 B 268 ALA O B 272 VAL N 1.0 2.5 3.5 148 142 B 272 VAL H B 268 ALA O 1.0 1.5 2.5 149 143 B 211 ARG NHy B 269 GLU OE1 1.0 2.5 3.5 150 144 B 211 ARG HH2x B 269 GLU OE1 1.0 1.5 2.5 151 144 B 211 ARG HH2y B 269 GLU OE1 1.0 1.5 2.5 152 145 B 269 GLU OE1 B 269 GLU N 1.0 2.5 3.5 153 146 B 269 GLU H B 269 GLU OE1 1.0 1.5 2.5 154 147 B 269 GLU OE2 B 211 ARG NHx 1.0 2.5 3.5 155 148 B 269 GLU OE2 B 211 ARG HH1y 1.0 1.5 2.5 156 148 B 269 GLU OE2 B 211 ARG HH1x 1.0 1.5 2.5 157 149 B 269 GLU O B 273 LYS N 1.0 2.5 3.5 158 150 B 273 LYS H B 269 GLU O 1.0 1.5 2.5 159 151 B 270 TRP O B 274 THR OG1 1.0 2.5 3.5 160 152 B 270 TRP O B 274 THR HG1 1.0 1.5 2.5 161 153 B 270 TRP O B 274 THR N 1.0 2.5 3.5 162 154 B 274 THR H B 270 TRP O 1.0 1.5 2.5 163 155 B 271 ALA O B 275 VAL N 1.0 2.5 3.5 164 156 B 275 VAL H B 271 ALA O 1.0 1.5 2.5 165 157 B 272 VAL O B 276 ILE N 1.0 2.5 3.5 166 158 B 276 ILE H B 272 VAL O 1.0 1.5 2.5 167 159 B 273 LYS O B 277 GLU N 1.0 2.5 3.5 168 160 B 277 GLU H B 273 LYS O 1.0 1.5 2.5 169 161 B 274 THR O B 278 LYS N 1.0 2.5 3.5 170 162 B 278 LYS H B 274 THR O 1.0 1.5 2.5 171 163 B 275 VAL O B 279 PHE N 1.0 2.5 3.5 172 164 B 279 PHE H B 275 VAL O 1.0 1.5 2.5 173 165 B 276 ILE O B 280 ALA N 1.0 2.5 3.5 174 166 B 280 ALA H B 276 ILE O 1.0 1.5 2.5 175 167 B 279 PHE O B 283 PHE N 1.0 2.5 3.5 176 168 B 283 PHE H B 279 PHE O 1.0 1.5 2.5 177 169 B 280 ALA O B 284 ALA N 1.0 2.5 3.5 178 170 B 284 ALA H B 280 ALA O 1.0 1.5 2.5 179 171 B 281 GLU OE1 B 281 GLU N 1.0 2.5 3.5 180 172 B 281 GLU H B 281 GLU OE1 1.0 1.5 2.5 181 173 B 281 GLU O B 285 ALA N 1.0 2.5 3.5 182 174 B 285 ALA H B 281 GLU O 1.0 1.5 2.5 183 175 B 283 PHE O B 286 LEU N 1.0 2.5 3.5 184 176 B 286 LEU H B 283 PHE O 1.0 1.5 2.5 185 177 B 284 ALA O B 292 LYS NZ 1.0 2.5 3.5 186 178 B 284 ALA O B 292 LYS HZ% 1.0 1.5 2.5 187 179 B 292 LYS NZ B 286 LEU O 1.0 2.5 3.5 188 180 B 292 LYS HZ% B 286 LEU O 1.0 1.5 2.5 189 181 B 288 ASP O B 292 LYS N 1.0 2.5 3.5 190 182 B 292 LYS H B 288 ASP O 1.0 1.5 2.5 191 183 B 291 LEU O B 294 ARG N 1.0 2.5 3.5 192 184 B 294 ARG H B 291 LEU O 1.0 1.5 2.5 193 185 B 294 ARG O B 297 ASP N 1.0 2.5 3.5 194 186 B 297 ASP H B 294 ARG O 1.0 1.5 2.5 195 187 B 296 GLY O B 300 ALA N 1.0 2.5 3.5 196 188 B 300 ALA H B 296 GLY O 1.0 1.5 2.5 197 189 B 297 ASP OD1 B 356 GLN NE2 1.0 2.5 3.5 198 190 B 297 ASP OD1 B 356 GLN HE2y 1.0 1.5 2.5 199 190 B 297 ASP OD1 B 356 GLN HE2x 1.0 1.5 2.5 200 191 B 298 LEU O B 302 GLY N 1.0 2.5 3.5 201 192 B 302 GLY H B 298 LEU O 1.0 1.5 2.5 202 193 B 299 ARG O B 303 GLN N 1.0 2.5 3.5 203 194 B 303 GLN H B 299 ARG O 1.0 1.5 2.5 204 195 B 300 ALA O B 304 ARG N 1.0 2.5 3.5 205 196 B 304 ARG H B 300 ALA O 1.0 1.5 2.5 206 197 B 301 LEU O B 305 LEU N 1.0 2.5 3.5 207 198 B 305 LEU H B 301 LEU O 1.0 1.5 2.5 208 199 B 302 GLY O B 306 LEU N 1.0 2.5 3.5 209 200 B 306 LEU H B 302 GLY O 1.0 1.5 2.5 210 201 B 303 GLN O B 307 PHE N 1.0 2.5 3.5 211 202 B 307 PHE H B 303 GLN O 1.0 1.5 2.5 212 203 B 304 ARG O B 308 HIS N 1.0 2.5 3.5 213 204 B 308 HIS H B 304 ARG O 1.0 1.5 2.5 214 205 B 305 LEU O B 309 LEU N 1.0 2.5 3.5 215 206 B 309 LEU H B 305 LEU O 1.0 1.5 2.5 216 207 B 313 ASN O B 314 GLN NE2 1.0 2.5 3.5 217 208 B 313 ASN O B 314 GLN HE2y 1.0 1.5 2.5 218 208 B 313 ASN O B 314 GLN HE2x 1.0 1.5 2.5 219 209 B 323 PHE O B 344 VAL N 1.0 2.5 3.5 220 210 B 344 VAL H B 323 PHE O 1.0 1.5 2.5 221 211 B 324 ILE O B 186 TRP N 1.0 2.5 3.5 222 212 B 186 TRP H B 324 ILE O 1.0 1.5 2.5 223 213 B 325 LEU O B 347 VAL N 1.0 2.5 3.5 224 214 B 347 VAL H B 325 LEU O 1.0 1.5 2.5 225 215 B 327 ALA O B 349 ARG N 1.0 2.5 3.5 226 216 B 349 ARG H B 327 ALA O 1.0 1.5 2.5 227 217 B 328 ASP OD1 B 328 ASP N 1.0 2.5 3.5 228 218 B 328 ASP H B 328 ASP OD1 1.0 1.5 2.5 229 219 B 328 ASP O B 350 ASP N 1.0 2.5 3.5 230 220 B 350 ASP H B 328 ASP O 1.0 1.5 2.5 231 221 B 331 SER O B 334 THR N 1.0 2.5 3.5 232 222 B 334 THR H B 331 SER O 1.0 1.5 2.5 233 223 B 331 SER O B 335 LEU N 1.0 2.5 3.5 234 224 B 335 LEU H B 331 SER O 1.0 1.5 2.5 235 225 B 334 THR O B 337 GLU N 1.0 2.5 3.5 236 226 B 337 GLU H B 334 THR O 1.0 1.5 2.5 237 227 B 335 LEU O B 338 LEU N 1.0 2.5 3.5 238 228 B 338 LEU H B 335 LEU O 1.0 1.5 2.5 239 229 B 336 ALA O B 304 ARG NHy 1.0 2.5 3.5 240 230 B 336 ALA O B 304 ARG HH2x 1.0 1.5 2.5 241 230 B 336 ALA O B 304 ARG HH2y 1.0 1.5 2.5 242 231 B 337 GLU OE2 B 303 GLN NE2 1.0 2.5 3.5 243 232 B 337 GLU OE2 B 303 GLN HE2y 1.0 1.5 2.5 244 232 B 337 GLU OE2 B 303 GLN HE2x 1.0 1.5 2.5 245 233 B 339 PRO O B 343 LEU N 1.0 2.5 3.5 246 234 B 343 LEU H B 339 PRO O 1.0 1.5 2.5 247 235 B 341 ASP OD1 B 341 ASP N 1.0 2.5 3.5 248 236 B 341 ASP H B 341 ASP OD1 1.0 1.5 2.5 249 237 B 342 ARG O B 323 PHE N 1.0 2.5 3.5 250 238 B 323 PHE H B 342 ARG O 1.0 1.5 2.5 251 239 B 345 GLY O B 325 LEU N 1.0 2.5 3.5 252 240 B 325 LEU H B 345 GLY O 1.0 1.5 2.5 253 241 B 346 VAL O B 369 VAL N 1.0 2.5 3.5 254 242 B 369 VAL H B 346 VAL O 1.0 1.5 2.5 255 243 B 347 VAL O B 327 ALA N 1.0 2.5 3.5 256 244 B 327 ALA H B 347 VAL O 1.0 1.5 2.5 257 245 B 348 VAL O B 371 GLY N 1.0 2.5 3.5 258 246 B 371 GLY H B 348 VAL O 1.0 1.5 2.5 259 247 B 348 VAL O B 372 ALA N 1.0 2.5 3.5 260 248 B 372 ALA H B 348 VAL O 1.0 1.5 2.5 261 249 B 352 ALA O B 355 SER OG 1.0 2.5 3.5 262 250 B 352 ALA O B 355 SER HG 1.0 1.5 2.5 263 251 B 353 ALA O B 362 ARG NHx 1.0 2.5 3.5 264 252 B 353 ALA O B 362 ARG HH1y 1.0 1.5 2.5 265 252 B 353 ALA O B 362 ARG HH1x 1.0 1.5 2.5 266 253 B 355 SER O B 359 ILE N 1.0 2.5 3.5 267 254 B 359 ILE H B 355 SER O 1.0 1.5 2.5 268 255 B 356 GLN O B 360 MET N 1.0 2.5 3.5 269 256 B 360 MET H B 356 GLN O 1.0 1.5 2.5 270 257 B 357 ALA O B 361 VAL N 1.0 2.5 3.5 271 258 B 361 VAL H B 357 ALA O 1.0 1.5 2.5 272 259 B 358 ALA O B 362 ARG N 1.0 2.5 3.5 273 260 B 362 ARG H B 358 ALA O 1.0 1.5 2.5 274 261 B 359 ILE O B 363 ALA N 1.0 2.5 3.5 275 262 B 363 ALA H B 359 ILE O 1.0 1.5 2.5 276 263 B 360 MET O B 364 LEU N 1.0 2.5 3.5 277 264 B 364 LEU H B 360 MET O 1.0 1.5 2.5 278 265 B 361 VAL O B 365 GLY N 1.0 2.5 3.5 279 266 B 365 GLY H B 361 VAL O 1.0 1.5 2.5 280 267 B 361 VAL O B 366 ILE N 1.0 2.5 3.5 281 268 B 366 ILE H B 361 VAL O 1.0 1.5 2.5 282 269 B 366 ILE O B 368 THR OG1 1.0 2.5 3.5 283 270 B 366 ILE O B 368 THR HG1 1.0 1.5 2.5 284 271 B 367 PRO O B 346 VAL N 1.0 2.5 3.5 285 272 B 346 VAL H B 367 PRO O 1.0 1.5 2.5 286 273 B 368 THR O B 177 ALA N 1.0 2.5 3.5 287 274 B 177 ALA H B 368 THR O 1.0 1.5 2.5 288 275 B 368 THR O B 176 ALA N 1.0 2.5 3.5 289 276 B 176 ALA H B 368 THR O 1.0 1.5 2.5 290 277 B 369 VAL O B 348 VAL N 1.0 2.5 3.5 291 278 B 348 VAL H B 369 VAL O 1.0 1.5 2.5 292 279 B 370 MET O B 174 LEU N 1.0 2.5 3.5 293 280 B 174 LEU H B 370 MET O 1.0 1.5 2.5 294 281 B 373 ASP O B 349 ARG NHx 1.0 2.5 3.5 295 282 B 373 ASP O B 349 ARG HH1y 1.0 1.5 2.5 296 282 B 373 ASP O B 349 ARG HH1x 1.0 1.5 2.5 297 283 B 375 GLN OE1 B 375 GLN N 1.0 2.5 3.5 298 284 B 375 GLN H B 375 GLN OE1 1.0 1.5 2.5 299 285 B 375 GLN O B 378 VAL N 1.0 2.5 3.5 300 286 B 378 VAL H B 375 GLN O 1.0 1.5 2.5 301 287 B 379 LEU O B 382 ARG N 1.0 2.5 3.5 302 288 B 382 ARG H B 379 LEU O 1.0 1.5 2.5 303 289 B 382 ARG O B 185 GLY N 1.0 2.5 3.5 304 290 B 185 GLY H B 382 ARG O 1.0 1.5 2.5 305 291 B 384 LEU O B 183 ALA N 1.0 2.5 3.5 306 292 B 183 ALA H B 384 LEU O 1.0 1.5 2.5 307 293 B 385 ILE O B 394 LEU N 1.0 2.5 3.5 308 294 B 394 LEU H B 385 ILE O 1.0 1.5 2.5 309 295 B 386 VAL O B 181 ALA N 1.0 2.5 3.5 310 296 B 181 ALA H B 386 VAL O 1.0 1.5 2.5 311 297 B 387 ASP OD1 B 389 TYR N 1.0 2.5 3.5 312 298 B 389 TYR H B 387 ASP OD1 1.0 1.5 2.5 313 299 B 387 ASP O B 392 GLU N 1.0 2.5 3.5 314 300 B 392 GLU H B 387 ASP O 1.0 1.5 2.5 315 301 B 391 GLY O B 173 ALA N 1.0 2.5 3.5 316 302 B 173 ALA H B 391 GLY O 1.0 1.5 2.5 317 303 B 392 GLU O B 387 ASP N 1.0 2.5 3.5 318 304 B 387 ASP H B 392 GLU O 1.0 1.5 2.5 319 305 B 393 LEU O B 171 ILE N 1.0 2.5 3.5 320 306 B 171 ILE H B 393 LEU O 1.0 1.5 2.5 321 307 B 394 LEU O B 385 ILE N 1.0 2.5 3.5 322 308 B 385 ILE H B 394 LEU O 1.0 1.5 2.5 323 309 B 396 ASP OD2 B 382 ARG NHy 1.0 2.5 3.5 324 310 B 396 ASP OD2 B 382 ARG HH2x 1.0 1.5 2.5 325 310 B 396 ASP OD2 B 382 ARG HH2y 1.0 1.5 2.5 326 311 B 399 PRO O B 403 GLN N 1.0 2.5 3.5 327 312 B 403 GLN H B 399 PRO O 1.0 1.5 2.5 328 313 B 400 VAL O B 404 GLU N 1.0 2.5 3.5 329 314 B 404 GLU H B 400 VAL O 1.0 1.5 2.5 330 315 B 401 LEU O B 405 TYR N 1.0 2.5 3.5 331 316 B 405 TYR H B 401 LEU O 1.0 1.5 2.5 332 317 B 402 LEU O B 406 GLN N 1.0 2.5 3.5 333 318 B 406 GLN H B 402 LEU O 1.0 1.5 2.5 334 319 B 403 GLN O B 407 ARG N 1.0 2.5 3.5 335 320 B 407 ARG H B 403 GLN O 1.0 1.5 2.5 336 321 B 404 GLU OE2 B 407 ARG NHx 1.0 2.5 3.5 337 322 B 404 GLU OE2 B 407 ARG HH1y 1.0 1.5 2.5 338 322 B 404 GLU OE2 B 407 ARG HH1x 1.0 1.5 2.5 339 323 B 404 GLU O B 408 LEU N 1.0 2.5 3.5 340 324 B 408 LEU H B 404 GLU O 1.0 1.5 2.5 341 325 B 405 TYR O B 409 ILE N 1.0 2.5 3.5 342 326 B 409 ILE H B 405 TYR O 1.0 1.5 2.5 343 327 B 406 GLN O B 410 SER N 1.0 2.5 3.5 344 328 B 410 SER H B 406 GLN O 1.0 1.5 2.5 345 329 B 406 GLN O B 410 SER OG 1.0 2.5 3.5 346 330 B 406 GLN O B 410 SER HG 1.0 1.5 2.5 347 331 B 410 SER OG B 407 ARG O 1.0 2.5 3.5 348 332 B 410 SER HG B 407 ARG O 1.0 1.5 2.5 349 333 B 407 ARG O B 411 GLU N 1.0 2.5 3.5 350 334 B 411 GLU H B 407 ARG O 1.0 1.5 2.5 stop_ save_ save_CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_7 _nef_dihedral_restraint_list.potential_type square-well-parabolic _nef_dihedral_restraint_list.restraint_origin . loop_ _nef_dihedral_restraint.index _nef_dihedral_restraint.restraint_id _nef_dihedral_restraint.chain_code_1 _nef_dihedral_restraint.sequence_code_1 _nef_dihedral_restraint.residue_name_1 _nef_dihedral_restraint.atom_name_1 _nef_dihedral_restraint.chain_code_2 _nef_dihedral_restraint.sequence_code_2 _nef_dihedral_restraint.residue_name_2 _nef_dihedral_restraint.atom_name_2 _nef_dihedral_restraint.chain_code_3 _nef_dihedral_restraint.sequence_code_3 _nef_dihedral_restraint.residue_name_3 _nef_dihedral_restraint.atom_name_3 _nef_dihedral_restraint.chain_code_4 _nef_dihedral_restraint.sequence_code_4 _nef_dihedral_restraint.residue_name_4 _nef_dihedral_restraint.atom_name_4 _nef_dihedral_restraint.weight _nef_dihedral_restraint.lower_limit _nef_dihedral_restraint.upper_limit _nef_dihedral_restraint.name 1 1 B 170 ARG C B 171 ILE N B 171 ILE CA B 171 ILE C 1.0 -132.7 -92.7 PHI 2 2 B 171 ILE N B 171 ILE CA B 171 ILE C B 172 ARG N 1.0 110.0 150.0 PSI 3 3 B 171 ILE C B 172 ARG N B 172 ARG CA B 172 ARG C 1.0 -99.2 -58.0 PHI 4 4 B 172 ARG N B 172 ARG CA B 172 ARG C B 173 ALA N 1.0 104.0 151.4 PSI 5 5 B 173 ALA C B 174 LEU N B 174 LEU CA B 174 LEU C 1.0 -117.3 -51.5 PHI 6 6 B 174 LEU N B 174 LEU CA B 174 LEU C B 175 PRO N 1.0 109.0 160.2 PSI 7 7 B 179 GLY C B 180 VAL N B 180 VAL CA B 180 VAL C 1.0 -152.4 -96.6 PHI 8 8 B 180 VAL N B 180 VAL CA B 180 VAL C B 181 ALA N 1.0 119.4 159.4 PSI 9 9 B 180 VAL C B 181 ALA N B 181 ALA CA B 181 ALA C 1.0 -161.1 -113.1 PHI 10 10 B 181 ALA N B 181 ALA CA B 181 ALA C B 182 ILE N 1.0 113.3 183.3 PSI 11 11 B 181 ALA C B 182 ILE N B 182 ILE CA B 182 ILE C 1.0 -136.8 -85.8 PHI 12 12 B 182 ILE N B 182 ILE CA B 182 ILE C B 183 ALA N 1.0 102.6 162.6 PSI 13 13 B 182 ILE C B 183 ALA N B 183 ALA CA B 183 ALA C 1.0 -180.8 -90.8 PHI 14 14 B 183 ALA N B 183 ALA CA B 183 ALA C B 184 GLU N 1.0 114.4 178.2 PSI 15 15 B 183 ALA C B 184 GLU N B 184 GLU CA B 184 GLU C 1.0 -140.1 -61.7 PHI 16 16 B 184 GLU N B 184 GLU CA B 184 GLU C B 185 GLY N 1.0 117.8 168.0 PSI 17 17 B 186 TRP C B 187 GLN N B 187 GLN CA B 187 GLN C 1.0 -122.2 -66.6 PHI 18 18 B 187 GLN N B 187 GLN CA B 187 GLN C B 188 ASP N 1.0 99.6 153.0 PSI 19 19 B 190 THR C B 191 LEU N B 191 LEU CA B 191 LEU C 1.0 -145.3 4.7 PHI 20 20 B 191 LEU N B 191 LEU CA B 191 LEU C B 192 PRO N 1.0 112.2 161.4 PSI 21 21 B 191 LEU C B 192 PRO N B 192 PRO CA B 192 PRO C 1.0 -82.4 -42.4 PHI 22 22 B 192 PRO N B 192 PRO CA B 192 PRO C B 193 LEU N 1.0 76.1 216.1 PSI 23 23 B 192 PRO C B 193 LEU N B 193 LEU CA B 193 LEU C 1.0 -130.3 9.7 PHI 24 24 B 193 LEU N B 193 LEU CA B 193 LEU C B 194 MET N 1.0 -74.0 6.0 PSI 25 25 B 193 LEU C B 194 MET N B 194 MET CA B 194 MET C 1.0 -80.9 -40.9 PHI 26 26 B 194 MET N B 194 MET CA B 194 MET C B 195 GLU N 1.0 -50.9 -10.9 PSI 27 27 B 196 GLN C B 197 VAL N B 197 VAL CA B 197 VAL C 1.0 -121.9 -31.9 PHI 28 28 B 197 VAL N B 197 VAL CA B 197 VAL C B 198 TYR N 1.0 93.9 173.9 PSI 29 29 B 197 VAL C B 198 TYR N B 198 TYR CA B 198 TYR C 1.0 -176.6 -36.6 PHI 30 30 B 198 TYR N B 198 TYR CA B 198 TYR C B 199 GLN N 1.0 68.2 188.2 PSI 31 31 B 199 GLN C B 200 ALA N B 200 ALA CA B 200 ALA C 1.0 -179.8 -59.8 PHI 32 32 B 200 ALA N B 200 ALA CA B 200 ALA C B 201 SER N 1.0 101.2 181.2 PSI 33 33 B 200 ALA C B 201 SER N B 201 SER CA B 201 SER C 1.0 -170.1 -40.1 PHI 34 34 B 201 SER N B 201 SER CA B 201 SER C B 202 THR N 1.0 87.2 187.2 PSI 35 35 B 201 SER C B 202 THR N B 202 THR CA B 202 THR C 1.0 -165.5 -45.5 PHI 36 36 B 202 THR N B 202 THR CA B 202 THR C B 203 LEU N 1.0 90.0 170.0 PSI 37 37 B 204 ASP C B 205 PRO N B 205 PRO CA B 205 PRO C 1.0 -76.4 -36.4 PHI 38 38 B 205 PRO N B 205 PRO CA B 205 PRO C B 206 ALA N 1.0 -55.8 -15.8 PSI 39 39 B 205 PRO C B 206 ALA N B 206 ALA CA B 206 ALA C 1.0 -95.3 -35.3 PHI 40 40 B 206 ALA N B 206 ALA CA B 206 ALA C B 207 LEU N 1.0 -58.6 -18.6 PSI 41 41 B 206 ALA C B 207 LEU N B 207 LEU CA B 207 LEU C 1.0 -88.8 -48.8 PHI 42 42 B 207 LEU N B 207 LEU CA B 207 LEU C B 208 GLU N 1.0 -59.6 -19.6 PSI 43 43 B 207 LEU C B 208 GLU N B 208 GLU CA B 208 GLU C 1.0 -86.4 -46.4 PHI 44 44 B 208 GLU N B 208 GLU CA B 208 GLU C B 209 ARG N 1.0 -59.2 -19.2 PSI 45 45 B 208 GLU C B 209 ARG N B 209 ARG CA B 209 ARG C 1.0 -83.3 -43.3 PHI 46 46 B 209 ARG N B 209 ARG CA B 209 ARG C B 210 GLU N 1.0 -62.5 -22.5 PSI 47 47 B 209 ARG C B 210 GLU N B 210 GLU CA B 210 GLU C 1.0 -84.8 -44.8 PHI 48 48 B 210 GLU N B 210 GLU CA B 210 GLU C B 211 ARG N 1.0 -62.1 -22.1 PSI 49 49 B 210 GLU C B 211 ARG N B 211 ARG CA B 211 ARG C 1.0 -85.0 -45.0 PHI 50 50 B 211 ARG N B 211 ARG CA B 211 ARG C B 212 LEU N 1.0 -61.8 -21.8 PSI 51 51 B 211 ARG C B 212 LEU N B 212 LEU CA B 212 LEU C 1.0 -86.0 -46.0 PHI 52 52 B 212 LEU N B 212 LEU CA B 212 LEU C B 213 THR N 1.0 -60.7 -20.7 PSI 53 53 B 212 LEU C B 213 THR N B 213 THR CA B 213 THR C 1.0 -83.3 -43.3 PHI 54 54 B 213 THR N B 213 THR CA B 213 THR C B 214 GLY N 1.0 -61.4 -21.4 PSI 55 55 B 213 THR C B 214 GLY N B 214 GLY CA B 214 GLY C 1.0 -84.0 -44.0 PHI 56 56 B 214 GLY N B 214 GLY CA B 214 GLY C B 215 ALA N 1.0 -61.5 -21.5 PSI 57 57 B 214 GLY C B 215 ALA N B 215 ALA CA B 215 ALA C 1.0 -85.7 -45.7 PHI 58 58 B 215 ALA N B 215 ALA CA B 215 ALA C B 216 LEU N 1.0 -60.7 -20.7 PSI 59 59 B 215 ALA C B 216 LEU N B 216 LEU CA B 216 LEU C 1.0 -85.6 -45.6 PHI 60 60 B 216 LEU N B 216 LEU CA B 216 LEU C B 217 GLU N 1.0 -62.1 -22.1 PSI 61 61 B 216 LEU C B 217 GLU N B 217 GLU CA B 217 GLU C 1.0 -85.7 -45.7 PHI 62 62 B 217 GLU N B 217 GLU CA B 217 GLU C B 218 GLU N 1.0 -59.0 -19.0 PSI 63 63 B 217 GLU C B 218 GLU N B 218 GLU CA B 218 GLU C 1.0 -86.9 -46.9 PHI 64 64 B 218 GLU N B 218 GLU CA B 218 GLU C B 219 ALA N 1.0 -59.3 -19.3 PSI 65 65 B 218 GLU C B 219 ALA N B 219 ALA CA B 219 ALA C 1.0 -86.0 -46.0 PHI 66 66 B 219 ALA N B 219 ALA CA B 219 ALA C B 220 ALA N 1.0 -59.8 -19.8 PSI 67 67 B 219 ALA C B 220 ALA N B 220 ALA CA B 220 ALA C 1.0 -85.2 -45.2 PHI 68 68 B 220 ALA N B 220 ALA CA B 220 ALA C B 221 ASN N 1.0 -58.9 -18.9 PSI 69 69 B 220 ALA C B 221 ASN N B 221 ASN CA B 221 ASN C 1.0 -86.0 -46.0 PHI 70 70 B 221 ASN N B 221 ASN CA B 221 ASN C B 222 GLU N 1.0 -58.1 -18.1 PSI 71 71 B 221 ASN C B 222 GLU N B 222 GLU CA B 222 GLU C 1.0 -87.6 -47.6 PHI 72 72 B 222 GLU N B 222 GLU CA B 222 GLU C B 223 PHE N 1.0 -80.0 0.0 PSI 73 73 B 222 GLU C B 223 PHE N B 223 PHE CA B 223 PHE C 1.0 -88.7 -48.7 PHI 74 74 B 223 PHE N B 223 PHE CA B 223 PHE C B 224 ARG N 1.0 -56.2 -16.2 PSI 75 75 B 223 PHE C B 224 ARG N B 224 ARG CA B 224 ARG C 1.0 -86.1 -46.1 PHI 76 76 B 224 ARG N B 224 ARG CA B 224 ARG C B 225 ARG N 1.0 -59.1 -19.1 PSI 77 77 B 224 ARG C B 225 ARG N B 225 ARG CA B 225 ARG C 1.0 -85.3 -45.3 PHI 78 78 B 225 ARG N B 225 ARG CA B 225 ARG C B 226 TYR N 1.0 -62.3 -22.3 PSI 79 79 B 227 SER C B 228 LYS N B 228 LYS CA B 228 LYS C 1.0 -87.1 -47.1 PHI 80 80 B 228 LYS N B 228 LYS CA B 228 LYS C B 229 ARG N 1.0 -58.7 -18.7 PSI 81 81 B 228 LYS C B 229 ARG N B 229 ARG CA B 229 ARG C 1.0 -85.2 -45.2 PHI 82 82 B 229 ARG N B 229 ARG CA B 229 ARG C B 230 PHE N 1.0 -82.1 -2.1 PSI 83 83 B 229 ARG C B 230 PHE N B 230 PHE CA B 230 PHE C 1.0 -86.7 -46.7 PHI 84 84 B 230 PHE N B 230 PHE CA B 230 PHE C B 231 ALA N 1.0 -59.0 -19.0 PSI 85 85 B 230 PHE C B 231 ALA N B 231 ALA CA B 231 ALA C 1.0 -84.3 -44.3 PHI 86 86 B 231 ALA N B 231 ALA CA B 231 ALA C B 232 ALA N 1.0 -107.2 32.8 PSI 87 87 B 235 GLN C B 236 LYS N B 236 LYS CA B 236 LYS C 1.0 -104.4 -24.4 PHI 88 88 B 236 LYS N B 236 LYS CA B 236 LYS C B 237 GLU N 1.0 -61.4 -21.4 PSI 89 89 B 236 LYS C B 237 GLU N B 237 GLU CA B 237 GLU C 1.0 -86.3 -46.3 PHI 90 90 B 237 GLU N B 237 GLU CA B 237 GLU C B 238 THR N 1.0 -69.8 -9.8 PSI 91 91 B 237 GLU C B 238 THR N B 238 THR CA B 238 THR C 1.0 -86.3 -46.3 PHI 92 92 B 238 THR N B 238 THR CA B 238 THR C B 239 ALA N 1.0 -60.6 -20.6 PSI 93 93 B 238 THR C B 239 ALA N B 239 ALA CA B 239 ALA C 1.0 -84.6 -44.6 PHI 94 94 B 239 ALA N B 239 ALA CA B 239 ALA C B 240 ALA N 1.0 -61.1 -21.1 PSI 95 95 B 239 ALA C B 240 ALA N B 240 ALA CA B 240 ALA C 1.0 -86.0 -46.0 PHI 96 96 B 240 ALA N B 240 ALA CA B 240 ALA C B 241 ILE N 1.0 -57.9 -17.9 PSI 97 97 B 240 ALA C B 241 ILE N B 241 ILE CA B 241 ILE C 1.0 -85.9 -45.9 PHI 98 98 B 241 ILE N B 241 ILE CA B 241 ILE C B 242 PHE N 1.0 -64.4 -24.4 PSI 99 99 B 241 ILE C B 242 PHE N B 242 PHE CA B 242 PHE C 1.0 -86.6 -46.6 PHI 100 100 B 242 PHE N B 242 PHE CA B 242 PHE C B 243 ASP N 1.0 -66.6 -6.6 PSI 101 101 B 242 PHE C B 243 ASP N B 243 ASP CA B 243 ASP C 1.0 -105.0 -25.0 PHI 102 102 B 243 ASP N B 243 ASP CA B 243 ASP C B 244 LEU N 1.0 -60.2 -20.2 PSI 103 103 B 243 ASP C B 244 LEU N B 244 LEU CA B 244 LEU C 1.0 -85.0 -45.0 PHI 104 104 B 244 LEU N B 244 LEU CA B 244 LEU C B 245 TYR N 1.0 -62.1 -22.1 PSI 105 105 B 244 LEU C B 245 TYR N B 245 TYR CA B 245 TYR C 1.0 -85.2 -45.2 PHI 106 106 B 245 TYR N B 245 TYR CA B 245 TYR C B 246 SER N 1.0 -58.5 -18.5 PSI 107 107 B 245 TYR C B 246 SER N B 246 SER CA B 246 SER C 1.0 -86.0 -46.0 PHI 108 108 B 246 SER N B 246 SER CA B 246 SER C B 247 HIS N 1.0 -58.2 -18.2 PSI 109 109 B 246 SER C B 247 HIS N B 247 HIS CA B 247 HIS C 1.0 -86.6 -46.6 PHI 110 110 B 247 HIS N B 247 HIS CA B 247 HIS C B 248 LEU N 1.0 -59.9 -19.9 PSI 111 111 B 247 HIS C B 248 LEU N B 248 LEU CA B 248 LEU C 1.0 -85.5 -45.5 PHI 112 112 B 248 LEU N B 248 LEU CA B 248 LEU C B 249 LEU N 1.0 -61.6 -21.6 PSI 113 113 B 248 LEU C B 249 LEU N B 249 LEU CA B 249 LEU C 1.0 -89.7 -49.7 PHI 114 114 B 249 LEU N B 249 LEU CA B 249 LEU C B 250 SER N 1.0 -52.2 7.8 PSI 115 115 B 249 LEU C B 250 SER N B 250 SER CA B 250 SER C 1.0 -119.8 -59.8 PHI 116 116 B 250 SER N B 250 SER CA B 250 SER C B 251 ASP N 1.0 -26.8 13.2 PSI 117 117 B 250 SER C B 251 ASP N B 251 ASP CA B 251 ASP C 1.0 -92.3 -52.3 PHI 118 118 B 251 ASP N B 251 ASP CA B 251 ASP C B 252 THR N 1.0 104.4 153.4 PSI 119 119 B 251 ASP C B 252 THR N B 252 THR CA B 252 THR C 1.0 -81.3 -41.3 PHI 120 120 B 252 THR N B 252 THR CA B 252 THR C B 253 ARG N 1.0 -109.4 30.6 PSI 121 121 B 252 THR C B 253 ARG N B 253 ARG CA B 253 ARG C 1.0 -94.7 -34.7 PHI 122 122 B 253 ARG N B 253 ARG CA B 253 ARG C B 254 LEU N 1.0 -62.1 -22.1 PSI 123 123 B 253 ARG C B 254 LEU N B 254 LEU CA B 254 LEU C 1.0 -83.8 -43.8 PHI 124 124 B 254 LEU N B 254 LEU CA B 254 LEU C B 255 ARG N 1.0 -64.9 -24.9 PSI 125 125 B 254 LEU C B 255 ARG N B 255 ARG CA B 255 ARG C 1.0 -82.6 -42.6 PHI 126 126 B 255 ARG N B 255 ARG CA B 255 ARG C B 256 ARG N 1.0 -63.0 -23.0 PSI 127 127 B 255 ARG C B 256 ARG N B 256 ARG CA B 256 ARG C 1.0 -84.1 -44.1 PHI 128 128 B 256 ARG N B 256 ARG CA B 256 ARG C B 257 GLU N 1.0 -62.5 -22.5 PSI 129 129 B 256 ARG C B 257 GLU N B 257 GLU CA B 257 GLU C 1.0 -85.2 -45.2 PHI 130 130 B 257 GLU N B 257 GLU CA B 257 GLU C B 258 LEU N 1.0 -60.5 -20.5 PSI 131 131 B 257 GLU C B 258 LEU N B 258 LEU CA B 258 LEU C 1.0 -83.4 -43.4 PHI 132 132 B 258 LEU N B 258 LEU CA B 258 LEU C B 259 PHE N 1.0 -64.1 -24.1 PSI 133 133 B 258 LEU C B 259 PHE N B 259 PHE CA B 259 PHE C 1.0 -86.4 -46.4 PHI 134 134 B 259 PHE N B 259 PHE CA B 259 PHE C B 260 ALA N 1.0 -58.0 -18.0 PSI 135 135 B 259 PHE C B 260 ALA N B 260 ALA CA B 260 ALA C 1.0 -84.2 -44.2 PHI 136 136 B 260 ALA N B 260 ALA CA B 260 ALA C B 261 GLU N 1.0 -59.5 -19.5 PSI 137 137 B 260 ALA C B 261 GLU N B 261 GLU CA B 261 GLU C 1.0 -88.5 -48.5 PHI 138 138 B 261 GLU N B 261 GLU CA B 261 GLU C B 262 VAL N 1.0 -56.8 -16.8 PSI 139 139 B 261 GLU C B 262 VAL N B 262 VAL CA B 262 VAL C 1.0 -86.4 -46.4 PHI 140 140 B 262 VAL N B 262 VAL CA B 262 VAL C B 263 ASP N 1.0 -59.0 -19.0 PSI 141 141 B 262 VAL C B 263 ASP N B 263 ASP CA B 263 ASP C 1.0 -87.3 -47.3 PHI 142 142 B 263 ASP N B 263 ASP CA B 263 ASP C B 264 LYS N 1.0 -50.4 -10.4 PSI 143 143 B 267 VAL C B 268 ALA N B 268 ALA CA B 268 ALA C 1.0 -81.7 -41.7 PHI 144 144 B 268 ALA N B 268 ALA CA B 268 ALA C B 269 GLU N 1.0 -60.2 -20.2 PSI 145 145 B 268 ALA C B 269 GLU N B 269 GLU CA B 269 GLU C 1.0 -83.4 -43.4 PHI 146 146 B 269 GLU N B 269 GLU CA B 269 GLU C B 270 TRP N 1.0 -57.4 -17.4 PSI 147 147 B 269 GLU C B 270 TRP N B 270 TRP CA B 270 TRP C 1.0 -89.7 -49.7 PHI 148 148 B 270 TRP N B 270 TRP CA B 270 TRP C B 271 ALA N 1.0 -59.1 -19.1 PSI 149 149 B 270 TRP C B 271 ALA N B 271 ALA CA B 271 ALA C 1.0 -83.7 -43.7 PHI 150 150 B 271 ALA N B 271 ALA CA B 271 ALA C B 272 VAL N 1.0 -60.6 -20.6 PSI 151 151 B 271 ALA C B 272 VAL N B 272 VAL CA B 272 VAL C 1.0 -84.5 -44.5 PHI 152 152 B 272 VAL N B 272 VAL CA B 272 VAL C B 273 LYS N 1.0 -59.1 -19.1 PSI 153 153 B 272 VAL C B 273 LYS N B 273 LYS CA B 273 LYS C 1.0 -83.3 -43.3 PHI 154 154 B 273 LYS N B 273 LYS CA B 273 LYS C B 274 THR N 1.0 -62.6 -22.6 PSI 155 155 B 273 LYS C B 274 THR N B 274 THR CA B 274 THR C 1.0 -86.7 -46.7 PHI 156 156 B 274 THR N B 274 THR CA B 274 THR C B 275 VAL N 1.0 -59.0 -19.0 PSI 157 157 B 274 THR C B 275 VAL N B 275 VAL CA B 275 VAL C 1.0 -86.8 -46.8 PHI 158 158 B 275 VAL N B 275 VAL CA B 275 VAL C B 276 ILE N 1.0 -65.1 -25.1 PSI 159 159 B 275 VAL C B 276 ILE N B 276 ILE CA B 276 ILE C 1.0 -87.5 -47.5 PHI 160 160 B 276 ILE N B 276 ILE CA B 276 ILE C B 277 GLU N 1.0 -55.3 -15.3 PSI 161 161 B 276 ILE C B 277 GLU N B 277 GLU CA B 277 GLU C 1.0 -85.7 -45.7 PHI 162 162 B 277 GLU N B 277 GLU CA B 277 GLU C B 278 LYS N 1.0 -60.2 -20.2 PSI 163 163 B 277 GLU C B 278 LYS N B 278 LYS CA B 278 LYS C 1.0 -86.5 -46.5 PHI 164 164 B 278 LYS N B 278 LYS CA B 278 LYS C B 279 PHE N 1.0 -60.2 -20.2 PSI 165 165 B 278 LYS C B 279 PHE N B 279 PHE CA B 279 PHE C 1.0 -82.9 -42.9 PHI 166 166 B 279 PHE N B 279 PHE CA B 279 PHE C B 280 ALA N 1.0 -63.3 -23.3 PSI 167 167 B 279 PHE C B 280 ALA N B 280 ALA CA B 280 ALA C 1.0 -82.7 -42.7 PHI 168 168 B 280 ALA N B 280 ALA CA B 280 ALA C B 281 GLU N 1.0 -61.0 -21.0 PSI 169 169 B 280 ALA C B 281 GLU N B 281 GLU CA B 281 GLU C 1.0 -86.8 -46.8 PHI 170 170 B 281 GLU N B 281 GLU CA B 281 GLU C B 282 GLN N 1.0 -58.2 -18.2 PSI 171 171 B 281 GLU C B 282 GLN N B 282 GLN CA B 282 GLN C 1.0 -85.7 -45.7 PHI 172 172 B 282 GLN N B 282 GLN CA B 282 GLN C B 283 PHE N 1.0 -61.6 -21.6 PSI 173 173 B 282 GLN C B 283 PHE N B 283 PHE CA B 283 PHE C 1.0 -85.6 -45.6 PHI 174 174 B 283 PHE N B 283 PHE CA B 283 PHE C B 284 ALA N 1.0 -58.8 -18.8 PSI 175 175 B 283 PHE C B 284 ALA N B 284 ALA CA B 284 ALA C 1.0 -86.5 -46.5 PHI 176 176 B 284 ALA N B 284 ALA CA B 284 ALA C B 285 ALA N 1.0 -47.5 -7.5 PSI 177 177 B 284 ALA C B 285 ALA N B 285 ALA CA B 285 ALA C 1.0 -129.2 -29.2 PHI 178 178 B 285 ALA N B 285 ALA CA B 285 ALA C B 286 LEU N 1.0 -52.5 27.5 PSI 179 179 B 286 LEU C B 287 SER N B 287 SER CA B 287 SER C 1.0 -107.6 -47.6 PHI 180 180 B 287 SER N B 287 SER CA B 287 SER C B 288 ASP N 1.0 -37.2 3.6 PSI 181 181 B 288 ASP C B 289 ASN N B 289 ASN CA B 289 ASN C 1.0 -83.2 -43.2 PHI 182 182 B 289 ASN N B 289 ASN CA B 289 ASN C B 290 TYR N 1.0 -55.7 -15.7 PSI 183 183 B 289 ASN C B 290 TYR N B 290 TYR CA B 290 TYR C 1.0 -83.4 -43.4 PHI 184 184 B 290 TYR N B 290 TYR CA B 290 TYR C B 291 LEU N 1.0 -74.3 -14.3 PSI 185 185 B 290 TYR C B 291 LEU N B 291 LEU CA B 291 LEU C 1.0 -148.1 11.9 PHI 186 186 B 291 LEU N B 291 LEU CA B 291 LEU C B 292 LYS N 1.0 -60.1 -20.1 PSI 187 187 B 291 LEU C B 292 LYS N B 292 LYS CA B 292 LYS C 1.0 -115.1 -15.1 PHI 188 188 B 292 LYS N B 292 LYS CA B 292 LYS C B 293 GLU N 1.0 -60.9 -20.9 PSI 189 189 B 292 LYS C B 293 GLU N B 293 GLU CA B 293 GLU C 1.0 -87.4 -47.4 PHI 190 190 B 293 GLU N B 293 GLU CA B 293 GLU C B 294 ARG N 1.0 -76.8 3.2 PSI 191 191 B 293 GLU C B 294 ARG N B 294 ARG CA B 294 ARG C 1.0 -87.9 -47.9 PHI 192 192 B 294 ARG N B 294 ARG CA B 294 ARG C B 295 ALA N 1.0 -78.3 1.7 PSI 193 193 B 294 ARG C B 295 ALA N B 295 ALA CA B 295 ALA C 1.0 -88.1 -48.1 PHI 194 194 B 295 ALA N B 295 ALA CA B 295 ALA C B 296 GLY N 1.0 -59.4 -19.4 PSI 195 195 B 295 ALA C B 296 GLY N B 296 GLY CA B 296 GLY C 1.0 -84.9 -44.9 PHI 196 196 B 296 GLY N B 296 GLY CA B 296 GLY C B 297 ASP N 1.0 -57.4 -17.4 PSI 197 197 B 298 LEU C B 299 ARG N B 299 ARG CA B 299 ARG C 1.0 -85.0 -45.0 PHI 198 198 B 299 ARG N B 299 ARG CA B 299 ARG C B 300 ALA N 1.0 -63.1 -23.1 PSI 199 199 B 299 ARG C B 300 ALA N B 300 ALA CA B 300 ALA C 1.0 -85.3 -45.3 PHI 200 200 B 300 ALA N B 300 ALA CA B 300 ALA C B 301 LEU N 1.0 -57.4 -17.4 PSI 201 201 B 300 ALA C B 301 LEU N B 301 LEU CA B 301 LEU C 1.0 -85.8 -45.8 PHI 202 202 B 301 LEU N B 301 LEU CA B 301 LEU C B 302 GLY N 1.0 -64.3 -24.3 PSI 203 203 B 301 LEU C B 302 GLY N B 302 GLY CA B 302 GLY C 1.0 -83.9 -43.9 PHI 204 204 B 302 GLY N B 302 GLY CA B 302 GLY C B 303 GLN N 1.0 -62.9 -22.9 PSI 205 205 B 302 GLY C B 303 GLN N B 303 GLN CA B 303 GLN C 1.0 -83.3 -43.3 PHI 206 206 B 303 GLN N B 303 GLN CA B 303 GLN C B 304 ARG N 1.0 -63.9 -23.9 PSI 207 207 B 303 GLN C B 304 ARG N B 304 ARG CA B 304 ARG C 1.0 -86.6 -46.6 PHI 208 208 B 304 ARG N B 304 ARG CA B 304 ARG C B 305 LEU N 1.0 -57.7 -17.7 PSI 209 209 B 304 ARG C B 305 LEU N B 305 LEU CA B 305 LEU C 1.0 -86.0 -46.0 PHI 210 210 B 305 LEU N B 305 LEU CA B 305 LEU C B 306 LEU N 1.0 -64.0 -24.0 PSI 211 211 B 305 LEU C B 306 LEU N B 306 LEU CA B 306 LEU C 1.0 -84.4 -44.4 PHI 212 212 B 306 LEU N B 306 LEU CA B 306 LEU C B 307 PHE N 1.0 -58.4 -18.4 PSI 213 213 B 306 LEU C B 307 PHE N B 307 PHE CA B 307 PHE C 1.0 -85.6 -45.6 PHI 214 214 B 307 PHE N B 307 PHE CA B 307 PHE C B 308 HIS N 1.0 -62.7 -22.7 PSI 215 215 B 307 PHE C B 308 HIS N B 308 HIS CA B 308 HIS C 1.0 -88.6 -48.6 PHI 216 216 B 308 HIS N B 308 HIS CA B 308 HIS C B 309 LEU N 1.0 -60.4 -0.4 PSI 217 217 B 310 ASP C B 311 ASP N B 311 ASP CA B 311 ASP C 1.0 -86.8 -46.8 PHI 218 218 B 311 ASP N B 311 ASP CA B 311 ASP C B 312 ALA N 1.0 -43.1 -3.1 PSI 219 219 B 318 ALA C B 319 TRP N B 319 TRP CA B 319 TRP C 1.0 -106.5 -36.5 PHI 220 220 B 319 TRP N B 319 TRP CA B 319 TRP C B 320 PRO N 1.0 85.1 195.1 PSI 221 221 B 320 PRO C B 321 GLU N B 321 GLU CA B 321 GLU C 1.0 -90.8 -50.8 PHI 222 222 B 321 GLU N B 321 GLU CA B 321 GLU C B 322 ARG N 1.0 -74.5 5.5 PSI 223 223 B 321 GLU C B 322 ARG N B 322 ARG CA B 322 ARG C 1.0 -162.7 -122.7 PHI 224 224 B 322 ARG N B 322 ARG CA B 322 ARG C B 323 PHE N 1.0 78.9 218.9 PSI 225 225 B 322 ARG C B 323 PHE N B 323 PHE CA B 323 PHE C 1.0 -177.1 -81.5 PHI 226 226 B 323 PHE N B 323 PHE CA B 323 PHE C B 324 ILE N 1.0 99.5 169.5 PSI 227 227 B 323 PHE C B 324 ILE N B 324 ILE CA B 324 ILE C 1.0 -136.4 -91.2 PHI 228 228 B 324 ILE N B 324 ILE CA B 324 ILE C B 325 LEU N 1.0 95.4 155.4 PSI 229 229 B 324 ILE C B 325 LEU N B 325 LEU CA B 325 LEU C 1.0 -131.6 -84.2 PHI 230 230 B 325 LEU N B 325 LEU CA B 325 LEU C B 326 VAL N 1.0 106.8 146.8 PSI 231 231 B 325 LEU C B 326 VAL N B 326 VAL CA B 326 VAL C 1.0 -128.7 -88.7 PHI 232 232 B 326 VAL N B 326 VAL CA B 326 VAL C B 327 ALA N 1.0 106.6 146.6 PSI 233 233 B 326 VAL C B 327 ALA N B 327 ALA CA B 327 ALA C 1.0 -166.2 -117.8 PHI 234 234 B 327 ALA N B 327 ALA CA B 327 ALA C B 328 ASP N 1.0 131.7 178.9 PSI 235 235 B 327 ALA C B 328 ASP N B 328 ASP CA B 328 ASP C 1.0 -92.3 -52.3 PHI 236 236 B 328 ASP N B 328 ASP CA B 328 ASP C B 329 GLU N 1.0 -52.9 -12.9 PSI 237 237 B 328 ASP C B 329 GLU N B 329 GLU CA B 329 GLU C 1.0 -172.7 -126.1 PHI 238 238 B 329 GLU N B 329 GLU CA B 329 GLU C B 330 LEU N 1.0 128.0 181.6 PSI 239 239 B 329 GLU C B 330 LEU N B 330 LEU CA B 330 LEU C 1.0 -170.4 -63.4 PHI 240 240 B 330 LEU N B 330 LEU CA B 330 LEU C B 331 SER N 1.0 95.9 167.7 PSI 241 241 B 330 LEU C B 331 SER N B 331 SER CA B 331 SER C 1.0 -143.1 -52.1 PHI 242 242 B 331 SER N B 331 SER CA B 331 SER C B 332 ALA N 1.0 105.1 194.3 PSI 243 243 B 331 SER C B 332 ALA N B 332 ALA CA B 332 ALA C 1.0 -80.5 -40.5 PHI 244 244 B 332 ALA N B 332 ALA CA B 332 ALA C B 333 THR N 1.0 -54.9 -14.9 PSI 245 245 B 332 ALA C B 333 THR N B 333 THR CA B 333 THR C 1.0 -85.8 -45.8 PHI 246 246 B 333 THR N B 333 THR CA B 333 THR C B 334 THR N 1.0 -55.7 -15.7 PSI 247 247 B 333 THR C B 334 THR N B 334 THR CA B 334 THR C 1.0 -89.8 -49.8 PHI 248 248 B 334 THR N B 334 THR CA B 334 THR C B 335 LEU N 1.0 -61.3 -21.3 PSI 249 249 B 334 THR C B 335 LEU N B 335 LEU CA B 335 LEU C 1.0 -86.0 -46.0 PHI 250 250 B 335 LEU N B 335 LEU CA B 335 LEU C B 336 ALA N 1.0 -55.1 -15.1 PSI 251 251 B 335 LEU C B 336 ALA N B 336 ALA CA B 336 ALA C 1.0 -90.5 -50.5 PHI 252 252 B 336 ALA N B 336 ALA CA B 336 ALA C B 337 GLU N 1.0 -70.1 29.9 PSI 253 253 B 336 ALA C B 337 GLU N B 337 GLU CA B 337 GLU C 1.0 -119.4 -59.4 PHI 254 254 B 337 GLU N B 337 GLU CA B 337 GLU C B 338 LEU N 1.0 -61.0 39.0 PSI 255 255 B 337 GLU C B 338 LEU N B 338 LEU CA B 338 LEU C 1.0 -112.4 -32.4 PHI 256 256 B 338 LEU N B 338 LEU CA B 338 LEU C B 339 PRO N 1.0 120.9 160.9 PSI 257 257 B 338 LEU C B 339 PRO N B 339 PRO CA B 339 PRO C 1.0 -81.6 -41.6 PHI 258 258 B 339 PRO N B 339 PRO CA B 339 PRO C B 340 GLN N 1.0 118.5 158.5 PSI 259 259 B 339 PRO C B 340 GLN N B 340 GLN CA B 340 GLN C 1.0 -80.5 -40.5 PHI 260 260 B 340 GLN N B 340 GLN CA B 340 GLN C B 341 ASP N 1.0 -52.8 -10.0 PSI 261 261 B 340 GLN C B 341 ASP N B 341 ASP CA B 341 ASP C 1.0 -92.6 -52.6 PHI 262 262 B 341 ASP N B 341 ASP CA B 341 ASP C B 342 ARG N 1.0 -39.3 20.7 PSI 263 263 B 341 ASP C B 342 ARG N B 342 ARG CA B 342 ARG C 1.0 -115.3 -75.3 PHI 264 264 B 342 ARG N B 342 ARG CA B 342 ARG C B 343 LEU N 1.0 -29.0 24.2 PSI 265 265 B 342 ARG C B 343 LEU N B 343 LEU CA B 343 LEU C 1.0 -119.7 -59.7 PHI 266 266 B 343 LEU N B 343 LEU CA B 343 LEU C B 344 VAL N 1.0 103.4 143.4 PSI 267 267 B 343 LEU C B 344 VAL N B 344 VAL CA B 344 VAL C 1.0 -130.1 -78.9 PHI 268 268 B 344 VAL N B 344 VAL CA B 344 VAL C B 345 GLY N 1.0 -53.0 17.0 PSI 269 269 B 344 VAL C B 345 GLY N B 345 GLY CA B 345 GLY C 1.0 -204.9 -154.9 PHI 270 270 B 345 GLY N B 345 GLY CA B 345 GLY C B 346 VAL N 1.0 144.9 199.3 PSI 271 271 B 345 GLY C B 346 VAL N B 346 VAL CA B 346 VAL C 1.0 -157.8 -117.8 PHI 272 272 B 346 VAL N B 346 VAL CA B 346 VAL C B 347 VAL N 1.0 118.6 158.6 PSI 273 273 B 346 VAL C B 347 VAL N B 347 VAL CA B 347 VAL C 1.0 -156.2 -76.2 PHI 274 274 B 347 VAL N B 347 VAL CA B 347 VAL C B 348 VAL N 1.0 111.6 151.6 PSI 275 275 B 347 VAL C B 348 VAL N B 348 VAL CA B 348 VAL C 1.0 -150.1 -100.7 PHI 276 276 B 348 VAL N B 348 VAL CA B 348 VAL C B 349 ARG N 1.0 124.6 180.0 PSI 277 277 B 351 GLY C B 352 ALA N B 352 ALA CA B 352 ALA C 1.0 -113.0 -33.0 PHI 278 278 B 352 ALA N B 352 ALA CA B 352 ALA C B 353 ALA N 1.0 107.5 177.5 PSI 279 279 B 355 SER C B 356 GLN N B 356 GLN CA B 356 GLN C 1.0 -84.7 -44.7 PHI 280 280 B 356 GLN N B 356 GLN CA B 356 GLN C B 357 ALA N 1.0 -54.1 -14.1 PSI 281 281 B 356 GLN C B 357 ALA N B 357 ALA CA B 357 ALA C 1.0 -87.0 -47.0 PHI 282 282 B 357 ALA N B 357 ALA CA B 357 ALA C B 358 ALA N 1.0 -57.5 -17.5 PSI 283 283 B 357 ALA C B 358 ALA N B 358 ALA CA B 358 ALA C 1.0 -86.7 -46.7 PHI 284 284 B 358 ALA N B 358 ALA CA B 358 ALA C B 359 ILE N 1.0 -59.3 -19.3 PSI 285 285 B 358 ALA C B 359 ILE N B 359 ILE CA B 359 ILE C 1.0 -86.0 -46.0 PHI 286 286 B 359 ILE N B 359 ILE CA B 359 ILE C B 360 MET N 1.0 -62.8 -22.8 PSI 287 287 B 359 ILE C B 360 MET N B 360 MET CA B 360 MET C 1.0 -86.0 -46.0 PHI 288 288 B 360 MET N B 360 MET CA B 360 MET C B 361 VAL N 1.0 -64.1 -24.1 PSI 289 289 B 360 MET C B 361 VAL N B 361 VAL CA B 361 VAL C 1.0 -84.4 -44.4 PHI 290 290 B 361 VAL N B 361 VAL CA B 361 VAL C B 362 ARG N 1.0 -59.8 -19.8 PSI 291 291 B 361 VAL C B 362 ARG N B 362 ARG CA B 362 ARG C 1.0 -85.6 -45.6 PHI 292 292 B 362 ARG N B 362 ARG CA B 362 ARG C B 363 ALA N 1.0 -62.8 -22.8 PSI 293 293 B 362 ARG C B 363 ALA N B 363 ALA CA B 363 ALA C 1.0 -86.5 -46.5 PHI 294 294 B 363 ALA N B 363 ALA CA B 363 ALA C B 364 LEU N 1.0 -51.7 -11.7 PSI 295 295 B 363 ALA C B 364 LEU N B 364 LEU CA B 364 LEU C 1.0 -105.5 -65.5 PHI 296 296 B 364 LEU N B 364 LEU CA B 364 LEU C B 365 GLY N 1.0 -28.1 11.9 PSI 297 297 B 364 LEU C B 365 GLY N B 365 GLY CA B 365 GLY C 1.0 50.0 90.0 PHI 298 298 B 365 GLY N B 365 GLY CA B 365 GLY C B 366 ILE N 1.0 13.3 53.3 PSI 299 299 B 365 GLY C B 366 ILE N B 366 ILE CA B 366 ILE C 1.0 -121.4 -81.4 PHI 300 300 B 366 ILE N B 366 ILE CA B 366 ILE C B 367 PRO N 1.0 106.1 154.5 PSI 301 301 B 366 ILE C B 367 PRO N B 367 PRO CA B 367 PRO C 1.0 -79.3 -39.3 PHI 302 302 B 367 PRO N B 367 PRO CA B 367 PRO C B 368 THR N 1.0 115.1 158.1 PSI 303 303 B 367 PRO C B 368 THR N B 368 THR CA B 368 THR C 1.0 -153.5 -101.3 PHI 304 304 B 368 THR N B 368 THR CA B 368 THR C B 369 VAL N 1.0 111.8 164.6 PSI 305 305 B 368 THR C B 369 VAL N B 369 VAL CA B 369 VAL C 1.0 -146.1 -103.9 PHI 306 306 B 369 VAL N B 369 VAL CA B 369 VAL C B 370 MET N 1.0 117.1 168.7 PSI 307 307 B 369 VAL C B 370 MET N B 370 MET CA B 370 MET C 1.0 -155.0 -108.4 PHI 308 308 B 370 MET N B 370 MET CA B 370 MET C B 371 GLY N 1.0 118.6 167.8 PSI 309 309 B 371 GLY C B 372 ALA N B 372 ALA CA B 372 ALA C 1.0 -158.3 -32.9 PHI 310 310 B 372 ALA N B 372 ALA CA B 372 ALA C B 373 ASP N 1.0 115.9 185.9 PSI 311 311 B 374 ILE C B 375 GLN N B 375 GLN CA B 375 GLN C 1.0 -93.3 -48.5 PHI 312 312 B 375 GLN N B 375 GLN CA B 375 GLN C B 376 PRO N 1.0 112.8 170.8 PSI 313 313 B 375 GLN C B 376 PRO N B 376 PRO CA B 376 PRO C 1.0 -74.3 -34.3 PHI 314 314 B 376 PRO N B 376 PRO CA B 376 PRO C B 377 SER N 1.0 -56.5 -16.5 PSI 315 315 B 376 PRO C B 377 SER N B 377 SER CA B 377 SER C 1.0 -84.1 -44.1 PHI 316 316 B 377 SER N B 377 SER CA B 377 SER C B 378 VAL N 1.0 -47.9 -7.9 PSI 317 317 B 382 ARG C B 383 THR N B 383 THR CA B 383 THR C 1.0 -98.7 -38.7 PHI 318 318 B 383 THR N B 383 THR CA B 383 THR C B 384 LEU N 1.0 116.5 156.5 PSI 319 319 B 383 THR C B 384 LEU N B 384 LEU CA B 384 LEU C 1.0 -139.6 -87.6 PHI 320 320 B 384 LEU N B 384 LEU CA B 384 LEU C B 385 ILE N 1.0 109.5 158.3 PSI 321 321 B 384 LEU C B 385 ILE N B 385 ILE CA B 385 ILE C 1.0 -133.2 -93.2 PHI 322 322 B 385 ILE N B 385 ILE CA B 385 ILE C B 386 VAL N 1.0 106.5 151.9 PSI 323 323 B 385 ILE C B 386 VAL N B 386 VAL CA B 386 VAL C 1.0 -136.8 -96.8 PHI 324 324 B 386 VAL N B 386 VAL CA B 386 VAL C B 387 ASP N 1.0 107.6 147.6 PSI 325 325 B 386 VAL C B 387 ASP N B 387 ASP CA B 387 ASP C 1.0 -131.6 -51.6 PHI 326 326 B 387 ASP N B 387 ASP CA B 387 ASP C B 388 GLY N 1.0 90.6 130.6 PSI 327 327 B 387 ASP C B 388 GLY N B 388 GLY CA B 388 GLY C 1.0 -87.0 -47.0 PHI 328 328 B 388 GLY N B 388 GLY CA B 388 GLY C B 389 TYR N 1.0 -44.9 -4.9 PSI 329 329 B 388 GLY C B 389 TYR N B 389 TYR CA B 389 TYR C 1.0 -92.0 -51.2 PHI 330 330 B 389 TYR N B 389 TYR CA B 389 TYR C B 390 ARG N 1.0 -62.5 -22.5 PSI 331 331 B 389 TYR C B 390 ARG N B 390 ARG CA B 390 ARG C 1.0 -114.6 -74.6 PHI 332 332 B 390 ARG N B 390 ARG CA B 390 ARG C B 391 GLY N 1.0 -32.7 7.3 PSI 333 333 B 390 ARG C B 391 GLY N B 391 GLY CA B 391 GLY C 1.0 49.6 89.6 PHI 334 334 B 391 GLY N B 391 GLY CA B 391 GLY C B 392 GLU N 1.0 11.0 51.0 PSI 335 335 B 391 GLY C B 392 GLU N B 392 GLU CA B 392 GLU C 1.0 -156.4 -105.6 PHI 336 336 B 392 GLU N B 392 GLU CA B 392 GLU C B 393 LEU N 1.0 132.5 174.5 PSI 337 337 B 392 GLU C B 393 LEU N B 393 LEU CA B 393 LEU C 1.0 -148.3 -83.1 PHI 338 338 B 393 LEU N B 393 LEU CA B 393 LEU C B 394 LEU N 1.0 107.8 151.4 PSI 339 339 B 393 LEU C B 394 LEU N B 394 LEU CA B 394 LEU C 1.0 -151.0 -41.0 PHI 340 340 B 394 LEU N B 394 LEU CA B 394 LEU C B 395 VAL N 1.0 83.7 163.7 PSI 341 341 B 394 LEU C B 395 VAL N B 395 VAL CA B 395 VAL C 1.0 -137.9 -87.9 PHI 342 342 B 395 VAL N B 395 VAL CA B 395 VAL C B 396 ASP N 1.0 107.0 159.0 PSI 343 343 B 398 GLU C B 399 PRO N B 399 PRO CA B 399 PRO C 1.0 -74.7 -34.7 PHI 344 344 B 399 PRO N B 399 PRO CA B 399 PRO C B 400 VAL N 1.0 -88.1 11.9 PSI 345 345 B 399 PRO C B 400 VAL N B 400 VAL CA B 400 VAL C 1.0 -85.5 -45.5 PHI 346 346 B 400 VAL N B 400 VAL CA B 400 VAL C B 401 LEU N 1.0 -79.4 0.6 PSI 347 347 B 400 VAL C B 401 LEU N B 401 LEU CA B 401 LEU C 1.0 -88.7 -48.7 PHI 348 348 B 401 LEU N B 401 LEU CA B 401 LEU C B 402 LEU N 1.0 -62.8 -22.8 PSI 349 349 B 401 LEU C B 402 LEU N B 402 LEU CA B 402 LEU C 1.0 -83.9 -43.9 PHI 350 350 B 402 LEU N B 402 LEU CA B 402 LEU C B 403 GLN N 1.0 -64.3 -24.3 PSI 351 351 B 402 LEU C B 403 GLN N B 403 GLN CA B 403 GLN C 1.0 -84.1 -44.1 PHI 352 352 B 403 GLN N B 403 GLN CA B 403 GLN C B 404 GLU N 1.0 -78.9 1.1 PSI 353 353 B 403 GLN C B 404 GLU N B 404 GLU CA B 404 GLU C 1.0 -85.0 -45.0 PHI 354 354 B 404 GLU N B 404 GLU CA B 404 GLU C B 405 TYR N 1.0 -62.7 -22.7 PSI 355 355 B 404 GLU C B 405 TYR N B 405 TYR CA B 405 TYR C 1.0 -83.6 -43.6 PHI 356 356 B 405 TYR N B 405 TYR CA B 405 TYR C B 406 GLN N 1.0 -64.8 -24.8 PSI 357 357 B 405 TYR C B 406 GLN N B 406 GLN CA B 406 GLN C 1.0 -83.2 -43.2 PHI 358 358 B 406 GLN N B 406 GLN CA B 406 GLN C B 407 ARG N 1.0 -59.0 -19.0 PSI 359 359 B 406 GLN C B 407 ARG N B 407 ARG CA B 407 ARG C 1.0 -86.3 -46.3 PHI 360 360 B 407 ARG N B 407 ARG CA B 407 ARG C B 408 LEU N 1.0 -60.2 -20.2 PSI 361 361 B 407 ARG C B 408 LEU N B 408 LEU CA B 408 LEU C 1.0 -85.8 -45.8 PHI 362 362 B 408 LEU N B 408 LEU CA B 408 LEU C B 409 ILE N 1.0 -71.3 -11.3 PSI 363 363 B 408 LEU C B 409 ILE N B 409 ILE CA B 409 ILE C 1.0 -103.0 -33.0 PHI 364 364 B 409 ILE N B 409 ILE CA B 409 ILE C B 410 SER N 1.0 -62.1 -22.1 PSI 365 365 B 409 ILE C B 410 SER N B 410 SER CA B 410 SER C 1.0 -86.1 -46.1 PHI 366 366 B 410 SER N B 410 SER CA B 410 SER C B 411 GLU N 1.0 -56.9 -16.9 PSI 367 367 B 410 SER C B 411 GLU N B 411 GLU CA B 411 GLU C 1.0 -128.7 -8.7 PHI 368 368 B 411 GLU N B 411 GLU CA B 411 GLU C B 412 GLU N 1.0 -112.0 38.0 PSI 369 369 B 412 GLU N B 412 GLU CA B 412 GLU C B 413 ILE N 1.0 -127.6 52.4 PSI 370 370 B 412 GLU C B 413 ILE N B 413 ILE CA B 413 ILE C 1.0 -117.5 -17.5 PHI 371 371 B 413 ILE N B 413 ILE CA B 413 ILE C B 414 GLU N 1.0 -128.3 51.7 PSI 372 372 B 413 ILE C B 414 GLU N B 414 GLU CA B 414 GLU C 1.0 -156.5 23.5 PHI 373 373 B 414 GLU C B 415 LEU N B 415 LEU CA B 415 LEU C 1.0 -129.5 -9.5 PHI 374 374 B 415 LEU N B 415 LEU CA B 415 LEU C B 416 SER N 1.0 -84.5 15.5 PSI 375 375 B 415 LEU C B 416 SER N B 416 SER CA B 416 SER C 1.0 -129.1 -9.1 PHI 376 376 B 416 SER N B 416 SER CA B 416 SER C B 417 ARG N 1.0 -111.1 68.9 PSI 377 377 B 172 ARG C B 173 ALA N B 173 ALA CA B 173 ALA C 1.0 -163.1 -45.5 PHI 378 378 B 173 ALA N B 173 ALA CA B 173 ALA C B 174 LEU N 1.0 93.6 157.2 PSI 379 379 B 174 LEU C B 175 PRO N B 175 PRO CA B 175 PRO C 1.0 -92.2 -32.2 PHI 380 380 B 175 PRO N B 175 PRO CA B 175 PRO C B 176 ALA N 1.0 111.7 171.7 PSI 381 381 B 176 ALA C B 177 ALA N B 177 ALA CA B 177 ALA C 1.0 -162.8 3.8 PHI 382 382 B 177 ALA N B 177 ALA CA B 177 ALA C B 178 PRO N 1.0 97.0 180.2 PSI 383 383 B 184 GLU C B 185 GLY N B 185 GLY CA B 185 GLY C 1.0 -207.0 3.0 PHI 384 384 B 185 GLY N B 185 GLY CA B 185 GLY C B 186 TRP N 1.0 66.9 219.5 PSI 385 385 B 185 GLY C B 186 TRP N B 186 TRP CA B 186 TRP C 1.0 -151.4 -21.4 PHI 386 386 B 186 TRP N B 186 TRP CA B 186 TRP C B 187 GLN N 1.0 94.8 162.4 PSI 387 387 B 187 GLN C B 188 ASP N B 188 ASP CA B 188 ASP C 1.0 -109.7 -49.7 PHI 388 388 B 188 ASP N B 188 ASP CA B 188 ASP C B 189 ALA N 1.0 72.2 168.6 PSI 389 389 B 188 ASP C B 189 ALA N B 189 ALA CA B 189 ALA C 1.0 -157.1 -37.3 PHI 390 390 B 189 ALA N B 189 ALA CA B 189 ALA C B 190 THR N 1.0 -59.2 57.2 PSI 391 391 B 189 ALA C B 190 THR N B 190 THR CA B 190 THR C 1.0 -129.3 -9.3 PHI 392 392 B 190 THR N B 190 THR CA B 190 THR C B 191 LEU N 1.0 103.8 183.8 PSI 393 393 B 194 MET C B 195 GLU N B 195 GLU CA B 195 GLU C 1.0 -100.7 -40.7 PHI 394 394 B 195 GLU N B 195 GLU CA B 195 GLU C B 196 GLN N 1.0 -47.6 12.4 PSI 395 395 B 195 GLU C B 196 GLN N B 196 GLN CA B 196 GLN C 1.0 -128.0 -68.0 PHI 396 396 B 196 GLN N B 196 GLN CA B 196 GLN C B 197 VAL N 1.0 -42.9 37.1 PSI 397 397 B 198 TYR C B 199 GLN N B 199 GLN CA B 199 GLN C 1.0 -145.1 -15.1 PHI 398 398 B 199 GLN N B 199 GLN CA B 199 GLN C B 200 ALA N 1.0 95.5 175.5 PSI 399 399 B 202 THR C B 203 LEU N B 203 LEU CA B 203 LEU C 1.0 -101.7 -41.7 PHI 400 400 B 203 LEU N B 203 LEU CA B 203 LEU C B 204 ASP N 1.0 90.0 190.0 PSI 401 401 B 203 LEU C B 204 ASP N B 204 ASP CA B 204 ASP C 1.0 -145.7 4.3 PHI 402 402 B 204 ASP N B 204 ASP CA B 204 ASP C B 205 PRO N 1.0 55.4 205.4 PSI 403 403 B 225 ARG C B 226 TYR N B 226 TYR CA B 226 TYR C 1.0 -95.3 -35.3 PHI 404 404 B 226 TYR N B 226 TYR CA B 226 TYR C B 227 SER N 1.0 -68.5 -8.5 PSI 405 405 B 226 TYR C B 227 SER N B 227 SER CA B 227 SER C 1.0 -93.6 -33.6 PHI 406 406 B 227 SER N B 227 SER CA B 227 SER C B 228 LYS N 1.0 -71.1 -11.1 PSI 407 407 B 231 ALA C B 232 ALA N B 232 ALA CA B 232 ALA C 1.0 -98.3 -38.3 PHI 408 408 B 232 ALA N B 232 ALA CA B 232 ALA C B 233 GLY N 1.0 -73.2 6.8 PSI 409 409 B 232 ALA C B 233 GLY N B 233 GLY CA B 233 GLY C 1.0 -158.6 21.4 PHI 410 410 B 233 GLY N B 233 GLY CA B 233 GLY C B 234 ALA N 1.0 -125.2 54.8 PSI 411 411 B 233 GLY C B 234 ALA N B 234 ALA CA B 234 ALA C 1.0 -157.6 22.4 PHI 412 412 B 234 ALA C B 235 GLN N B 235 GLN CA B 235 GLN C 1.0 -151.4 8.6 PHI 413 413 B 263 ASP C B 264 LYS N B 264 LYS CA B 264 LYS C 1.0 -108.6 -48.6 PHI 414 414 B 264 LYS N B 264 LYS CA B 264 LYS C B 265 GLY N 1.0 -46.0 14.0 PSI 415 415 B 264 LYS C B 265 GLY N B 265 GLY CA B 265 GLY C 1.0 54.6 123.2 PHI 416 416 B 265 GLY N B 265 GLY CA B 265 GLY C B 266 SER N 1.0 -20.8 39.2 PSI 417 417 B 285 ALA C B 286 LEU N B 286 LEU CA B 286 LEU C 1.0 -114.2 -37.6 PHI 418 418 B 287 SER C B 288 ASP N B 288 ASP CA B 288 ASP C 1.0 -139.5 -28.9 PHI 419 419 B 288 ASP N B 288 ASP CA B 288 ASP C B 289 ASN N 1.0 96.5 175.3 PSI 420 420 B 296 GLY C B 297 ASP N B 297 ASP CA B 297 ASP C 1.0 -97.5 -37.5 PHI 421 421 B 297 ASP N B 297 ASP CA B 297 ASP C B 298 LEU N 1.0 -68.8 -8.8 PSI 422 422 B 297 ASP C B 298 LEU N B 298 LEU CA B 298 LEU C 1.0 -96.0 -36.0 PHI 423 423 B 298 LEU N B 298 LEU CA B 298 LEU C B 299 ARG N 1.0 -71.6 -11.6 PSI 424 424 B 308 HIS C B 309 LEU N B 309 LEU CA B 309 LEU C 1.0 -107.6 -47.6 PHI 425 425 B 309 LEU N B 309 LEU CA B 309 LEU C B 310 ASP N 1.0 -62.2 9.2 PSI 426 426 B 309 LEU C B 310 ASP N B 310 ASP CA B 310 ASP C 1.0 -166.8 13.2 PHI 427 427 B 310 ASP N B 310 ASP CA B 310 ASP C B 311 ASP N 1.0 73.8 175.0 PSI 428 428 B 311 ASP C B 312 ALA N B 312 ALA CA B 312 ALA C 1.0 -102.0 -42.0 PHI 429 429 B 312 ALA N B 312 ALA CA B 312 ALA C B 313 ASN N 1.0 -47.3 12.7 PSI 430 430 B 319 TRP C B 320 PRO N B 320 PRO CA B 320 PRO C 1.0 -94.9 -34.9 PHI 431 431 B 320 PRO N B 320 PRO CA B 320 PRO C B 321 GLU N 1.0 118.5 178.5 PSI 432 432 B 372 ALA C B 373 ASP N B 373 ASP CA B 373 ASP C 1.0 -114.6 -54.6 PHI 433 433 B 373 ASP N B 373 ASP CA B 373 ASP C B 374 ILE N 1.0 28.7 110.5 PSI 434 434 B 373 ASP C B 374 ILE N B 374 ILE CA B 374 ILE C 1.0 -162.2 -102.2 PHI 435 435 B 374 ILE N B 374 ILE CA B 374 ILE C B 375 GLN N 1.0 116.4 184.6 PSI 436 436 B 377 SER C B 378 VAL N B 378 VAL CA B 378 VAL C 1.0 -100.0 -40.0 PHI 437 437 B 378 VAL N B 378 VAL CA B 378 VAL C B 379 LEU N 1.0 -77.8 22.2 PSI 438 438 B 378 VAL C B 379 LEU N B 379 LEU CA B 379 LEU C 1.0 -123.9 -63.9 PHI 439 439 B 379 LEU N B 379 LEU CA B 379 LEU C B 380 HIS N 1.0 -67.0 53.0 PSI 440 440 B 380 HIS C B 381 ARG N B 381 ARG CA B 381 ARG C 1.0 -148.0 12.0 PHI 441 441 B 381 ARG N B 381 ARG CA B 381 ARG C B 382 ARG N 1.0 -77.0 23.0 PSI 442 442 B 381 ARG C B 382 ARG N B 382 ARG CA B 382 ARG C 1.0 -139.4 -40.8 PHI 443 443 B 382 ARG N B 382 ARG CA B 382 ARG C B 383 THR N 1.0 114.8 180.2 PSI 444 444 B 395 VAL C B 396 ASP N B 396 ASP CA B 396 ASP C 1.0 -135.0 5.0 PHI 445 445 B 396 ASP N B 396 ASP CA B 396 ASP C B 397 PRO N 1.0 73.3 213.3 PSI 446 446 B 396 ASP C B 397 PRO N B 397 PRO CA B 397 PRO C 1.0 -93.1 -33.1 PHI 447 447 B 397 PRO N B 397 PRO CA B 397 PRO C B 398 GLU N 1.0 87.3 207.3 PSI 448 448 B 397 PRO C B 398 GLU N B 398 GLU CA B 398 GLU C 1.0 -114.4 -14.4 PHI 449 449 B 398 GLU N B 398 GLU CA B 398 GLU C B 399 PRO N 1.0 83.2 213.2 PSI 450 450 B 416 SER C B 417 ARG N B 417 ARG CA B 417 ARG C 1.0 -143.1 -23.1 PHI 451 451 B 417 ARG N B 417 ARG CA B 417 ARG C B 418 LEU N 1.0 -100.1 69.9 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_3 _nef_rdc_restraint_list.potential_type parabolic _nef_rdc_restraint_list.restraint_origin . loop_ _nef_rdc_restraint.index _nef_rdc_restraint.restraint_id _nef_rdc_restraint.chain_code_1 _nef_rdc_restraint.sequence_code_1 _nef_rdc_restraint.residue_name_1 _nef_rdc_restraint.atom_name_1 _nef_rdc_restraint.chain_code_2 _nef_rdc_restraint.sequence_code_2 _nef_rdc_restraint.residue_name_2 _nef_rdc_restraint.atom_name_2 _nef_rdc_restraint.weight _nef_rdc_restraint.lower_limit _nef_rdc_restraint.upper_limit _nef_rdc_restraint.scale 1 1 A 3 VAL N A 3 VAL H 1.0 . . . 2 2 A 5 GLN N A 5 GLN H 1.0 . . . 3 3 A 6 THR N A 6 THR H 1.0 . . . 4 4 A 7 VAL N A 7 VAL H 1.0 . . . 5 5 A 27 MET N A 27 MET H 1.0 . . . 6 6 A 31 ASP N A 31 ASP H 1.0 . . . 7 7 A 32 ALA N A 32 ALA H 1.0 . . . 8 8 A 33 GLU N A 33 GLU H 1.0 . . . 9 9 A 37 ARG N A 37 ARG H 1.0 . . . 10 10 A 39 ASP N A 39 ASP H 1.0 . . . 11 11 A 41 GLY N A 41 GLY H 1.0 . . . 12 12 A 65 VAL N A 65 VAL H 1.0 . . . 13 13 A 66 GLU N A 66 GLU H 1.0 . . . 14 14 A 67 ALA N A 67 ALA H 1.0 . . . 15 15 A 68 THR N A 68 THR H 1.0 . . . 16 16 A 69 GLY N A 69 GLY H 1.0 . . . 17 17 A 71 GLN N A 71 GLN H 1.0 . . . 18 18 A 72 GLU N A 72 GLU H 1.0 . . . 19 19 A 73 GLU N A 73 GLU H 1.0 . . . 20 20 A 74 GLU N A 74 GLU H 1.0 . . . 21 21 A 76 LEU N A 76 LEU H 1.0 . . . 22 22 A 77 ALA N A 77 ALA H 1.0 . . . 23 23 A 78 ALA N A 78 ALA H 1.0 . . . 24 24 A 81 ALA N A 81 ALA H 1.0 . . . 25 25 A 82 LEU N A 82 LEU H 1.0 . . . 26 26 A 85 SER N A 85 SER H 1.0 . . . 27 27 B 171 ILE N B 171 ILE H 1.0 . . . 28 28 B 173 ALA N B 173 ALA H 1.0 . . . 29 29 B 174 LEU N B 174 LEU H 1.0 . . . 30 30 B 176 ALA N B 176 ALA H 1.0 . . . 31 31 B 180 VAL N B 180 VAL H 1.0 . . . 32 32 B 181 ALA N B 181 ALA H 1.0 . . . 33 33 B 182 ILE N B 182 ILE H 1.0 . . . 34 34 B 183 ALA N B 183 ALA H 1.0 . . . 35 35 B 185 GLY N B 185 GLY H 1.0 . . . 36 36 B 186 TRP N B 186 TRP H 1.0 . . . 37 37 B 190 THR N B 190 THR H 1.0 . . . 38 38 B 193 LEU N B 193 LEU H 1.0 . . . 39 39 B 196 GLN N B 196 GLN H 1.0 . . . 40 40 B 198 TYR N B 198 TYR H 1.0 . . . 41 41 B 201 SER N B 201 SER H 1.0 . . . 42 42 B 203 LEU N B 203 LEU H 1.0 . . . 43 43 B 207 LEU N B 207 LEU H 1.0 . . . 44 44 B 212 LEU N B 212 LEU H 1.0 . . . 45 45 B 214 GLY N B 214 GLY H 1.0 . . . 46 46 B 215 ALA N B 215 ALA H 1.0 . . . 47 47 B 216 LEU N B 216 LEU H 1.0 . . . 48 48 B 218 GLU N B 218 GLU H 1.0 . . . 49 49 B 225 ARG N B 225 ARG H 1.0 . . . 50 50 B 227 SER N B 227 SER H 1.0 . . . 51 51 B 231 ALA N B 231 ALA H 1.0 . . . 52 52 B 232 ALA N B 232 ALA H 1.0 . . . 53 53 B 233 GLY N B 233 GLY H 1.0 . . . 54 54 B 241 ILE N B 241 ILE H 1.0 . . . 55 55 B 243 ASP N B 243 ASP H 1.0 . . . 56 56 B 249 LEU N B 249 LEU H 1.0 . . . 57 57 B 250 SER N B 250 SER H 1.0 . . . 58 58 B 253 ARG N B 253 ARG H 1.0 . . . 59 59 B 258 LEU N B 258 LEU H 1.0 . . . 60 60 B 259 PHE N B 259 PHE H 1.0 . . . 61 61 B 260 ALA N B 260 ALA H 1.0 . . . 62 62 B 261 GLU N B 261 GLU H 1.0 . . . 63 63 B 262 VAL N B 262 VAL H 1.0 . . . 64 64 B 263 ASP N B 263 ASP H 1.0 . . . 65 65 B 265 GLY N B 265 GLY H 1.0 . . . 66 66 B 267 VAL N B 267 VAL H 1.0 . . . 67 67 B 268 ALA N B 268 ALA H 1.0 . . . 68 68 B 270 TRP N B 270 TRP H 1.0 . . . 69 69 B 272 VAL N B 272 VAL H 1.0 . . . 70 70 B 274 THR N B 274 THR H 1.0 . . . 71 71 B 275 VAL N B 275 VAL H 1.0 . . . 72 72 B 278 LYS N B 278 LYS H 1.0 . . . 73 73 B 285 ALA N B 285 ALA H 1.0 . . . 74 74 B 286 LEU N B 286 LEU H 1.0 . . . 75 75 B 287 SER N B 287 SER H 1.0 . . . 76 76 B 288 ASP N B 288 ASP H 1.0 . . . 77 77 B 290 TYR N B 290 TYR H 1.0 . . . 78 78 B 291 LEU N B 291 LEU H 1.0 . . . 79 79 B 295 ALA N B 295 ALA H 1.0 . . . 80 80 B 299 ARG N B 299 ARG H 1.0 . . . 81 81 B 302 GLY N B 302 GLY H 1.0 . . . 82 82 B 304 ARG N B 304 ARG H 1.0 . . . 83 83 B 305 LEU N B 305 LEU H 1.0 . . . 84 84 B 309 LEU N B 309 LEU H 1.0 . . . 85 85 B 310 ASP N B 310 ASP H 1.0 . . . 86 86 B 311 ASP N B 311 ASP H 1.0 . . . 87 87 B 315 GLY N B 315 GLY H 1.0 . . . 88 88 B 319 TRP N B 319 TRP H 1.0 . . . 89 89 B 322 ARG N B 322 ARG H 1.0 . . . 90 90 B 323 PHE N B 323 PHE H 1.0 . . . 91 91 B 324 ILE N B 324 ILE H 1.0 . . . 92 92 B 325 LEU N B 325 LEU H 1.0 . . . 93 93 B 327 ALA N B 327 ALA H 1.0 . . . 94 94 B 328 ASP N B 328 ASP H 1.0 . . . 95 95 B 330 LEU N B 330 LEU H 1.0 . . . 96 96 B 332 ALA N B 332 ALA H 1.0 . . . 97 97 B 333 THR N B 333 THR H 1.0 . . . 98 98 B 334 THR N B 334 THR H 1.0 . . . 99 99 B 335 LEU N B 335 LEU H 1.0 . . . 100 100 B 337 GLU N B 337 GLU H 1.0 . . . 101 101 B 338 LEU N B 338 LEU H 1.0 . . . 102 102 B 341 ASP N B 341 ASP H 1.0 . . . 103 103 B 342 ARG N B 342 ARG H 1.0 . . . 104 104 B 343 LEU N B 343 LEU H 1.0 . . . 105 105 B 344 VAL N B 344 VAL H 1.0 . . . 106 106 B 345 GLY N B 345 GLY H 1.0 . . . 107 107 B 347 VAL N B 347 VAL H 1.0 . . . 108 108 B 349 ARG N B 349 ARG H 1.0 . . . 109 109 B 350 ASP N B 350 ASP H 1.0 . . . 110 110 B 351 GLY N B 351 GLY H 1.0 . . . 111 111 B 352 ALA N B 352 ALA H 1.0 . . . 112 112 B 361 VAL N B 361 VAL H 1.0 . . . 113 113 B 362 ARG N B 362 ARG H 1.0 . . . 114 114 B 363 ALA N B 363 ALA H 1.0 . . . 115 115 B 364 LEU N B 364 LEU H 1.0 . . . 116 116 B 365 GLY N B 365 GLY H 1.0 . . . 117 117 B 371 GLY N B 371 GLY H 1.0 . . . 118 118 B 372 ALA N B 372 ALA H 1.0 . . . 119 119 B 373 ASP N B 373 ASP H 1.0 . . . 120 120 B 377 SER N B 377 SER H 1.0 . . . 121 121 B 378 VAL N B 378 VAL H 1.0 . . . 122 122 B 379 LEU N B 379 LEU H 1.0 . . . 123 123 B 380 HIS N B 380 HIS H 1.0 . . . 124 124 B 381 ARG N B 381 ARG H 1.0 . . . 125 125 B 383 THR N B 383 THR H 1.0 . . . 126 126 B 384 LEU N B 384 LEU H 1.0 . . . 127 127 B 385 ILE N B 385 ILE H 1.0 . . . 128 128 B 386 VAL N B 386 VAL H 1.0 . . . 129 129 B 388 GLY N B 388 GLY H 1.0 . . . 130 130 B 389 TYR N B 389 TYR H 1.0 . . . 131 131 B 391 GLY N B 391 GLY H 1.0 . . . 132 132 B 393 LEU N B 393 LEU H 1.0 . . . 133 133 B 394 LEU N B 394 LEU H 1.0 . . . 134 134 B 396 ASP N B 396 ASP H 1.0 . . . 135 135 B 398 GLU N B 398 GLU H 1.0 . . . 136 136 B 400 VAL N B 400 VAL H 1.0 . . . 137 137 B 403 GLN N B 403 GLN H 1.0 . . . 138 138 B 404 GLU N B 404 GLU H 1.0 . . . 139 139 B 413 ILE N B 413 ILE H 1.0 . . . 140 140 B 415 LEU N B 415 LEU H 1.0 . . . 141 141 B 416 SER N B 416 SER H 1.0 . . . 142 142 B 417 ARG N B 417 ARG H 1.0 . . . 143 143 B 418 LEU N B 418 LEU H 1.0 . . . 144 144 B 419 ALA N B 419 ALA H 1.0 . . . 145 145 B 423 VAL N B 423 VAL H 1.0 . . . 146 146 B 424 ASN N B 424 ASN H 1.0 . . . stop_ save_