data_nef_c18127_2lmn 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 18131 BMRB 18129 BMRB 18128 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 ASP start . . 2 A 2 ALA middle . . 3 A 3 GLU middle . . 4 A 4 PHE middle . . 5 A 5 ARG middle . . 6 A 6 HIS middle . . 7 A 7 ASP middle . . 8 A 8 SER middle . . 9 A 9 GLY middle . false 10 A 10 TYR middle . . 11 A 11 GLU middle . . 12 A 12 VAL middle . . 13 A 13 HIS middle . . 14 A 14 HIS middle . . 15 A 15 GLN middle . . 16 A 16 LYS middle . . 17 A 17 LEU middle . . 18 A 18 VAL middle . . 19 A 19 PHE middle . . 20 A 20 PHE middle . . 21 A 21 ALA middle . . 22 A 22 GLU middle . . 23 A 23 ASP middle . . 24 A 24 VAL middle . . 25 A 25 GLY middle . false 26 A 26 SER middle . . 27 A 27 ASN middle . . 28 A 28 LYS middle . . 29 A 29 GLY middle . false 30 A 30 ALA middle . . 31 A 31 ILE middle . . 32 A 32 ILE middle . . 33 A 33 GLY middle . false 34 A 34 LEU middle . . 35 A 35 MET middle . . 36 A 36 VAL middle . . 37 A 37 GLY middle . false 38 A 38 GLY middle . false 39 A 39 VAL middle . . 40 A 40 VAL end . . 41 E 1 ASP start . . 42 E 2 ALA middle . . 43 E 3 GLU middle . . 44 E 4 PHE middle . . 45 E 5 ARG middle . . 46 E 6 HIS middle . . 47 E 7 ASP middle . . 48 E 8 SER middle . . 49 E 9 GLY middle . false 50 E 10 TYR middle . . 51 E 11 GLU middle . . 52 E 12 VAL middle . . 53 E 13 HIS middle . . 54 E 14 HIS middle . . 55 E 15 GLN middle . . 56 E 16 LYS middle . . 57 E 17 LEU middle . . 58 E 18 VAL middle . . 59 E 19 PHE middle . . 60 E 20 PHE middle . . 61 E 21 ALA middle . . 62 E 22 GLU middle . . 63 E 23 ASP middle . . 64 E 24 VAL middle . . 65 E 25 GLY middle . false 66 E 26 SER middle . . 67 E 27 ASN middle . . 68 E 28 LYS middle . . 69 E 29 GLY middle . false 70 E 30 ALA middle . . 71 E 31 ILE middle . . 72 E 32 ILE middle . . 73 E 33 GLY middle . false 74 E 34 LEU middle . . 75 E 35 MET middle . . 76 E 36 VAL middle . . 77 E 37 GLY middle . false 78 E 38 GLY middle . false 79 E 39 VAL middle . . 80 E 40 VAL end . . 81 F 1 ASP start . . 82 F 2 ALA middle . . 83 F 3 GLU middle . . 84 F 4 PHE middle . . 85 F 5 ARG middle . . 86 F 6 HIS middle . . 87 F 7 ASP middle . . 88 F 8 SER middle . . 89 F 9 GLY middle . false 90 F 10 TYR middle . . 91 F 11 GLU middle . . 92 F 12 VAL middle . . 93 F 13 HIS middle . . 94 F 14 HIS middle . . 95 F 15 GLN middle . . 96 F 16 LYS middle . . 97 F 17 LEU middle . . 98 F 18 VAL middle . . 99 F 19 PHE middle . . 100 F 20 PHE middle . . 101 F 21 ALA middle . . 102 F 22 GLU middle . . 103 F 23 ASP middle . . 104 F 24 VAL middle . . 105 F 25 GLY middle . false 106 F 26 SER middle . . 107 F 27 ASN middle . . 108 F 28 LYS middle . . 109 F 29 GLY middle . false 110 F 30 ALA middle . . 111 F 31 ILE middle . . 112 F 32 ILE middle . . 113 F 33 GLY middle . false 114 F 34 LEU middle . . 115 F 35 MET middle . . 116 F 36 VAL middle . . 117 F 37 GLY middle . false 118 F 38 GLY middle . false 119 F 39 VAL middle . . 120 F 40 VAL end . . 121 G 1 ASP start . . 122 G 2 ALA middle . . 123 G 3 GLU middle . . 124 G 4 PHE middle . . 125 G 5 ARG middle . . 126 G 6 HIS middle . . 127 G 7 ASP middle . . 128 G 8 SER middle . . 129 G 9 GLY middle . false 130 G 10 TYR middle . . 131 G 11 GLU middle . . 132 G 12 VAL middle . . 133 G 13 HIS middle . . 134 G 14 HIS middle . . 135 G 15 GLN middle . . 136 G 16 LYS middle . . 137 G 17 LEU middle . . 138 G 18 VAL middle . . 139 G 19 PHE middle . . 140 G 20 PHE middle . . 141 G 21 ALA middle . . 142 G 22 GLU middle . . 143 G 23 ASP middle . . 144 G 24 VAL middle . . 145 G 25 GLY middle . false 146 G 26 SER middle . . 147 G 27 ASN middle . . 148 G 28 LYS middle . . 149 G 29 GLY middle . false 150 G 30 ALA middle . . 151 G 31 ILE middle . . 152 G 32 ILE middle . . 153 G 33 GLY middle . false 154 G 34 LEU middle . . 155 G 35 MET middle . . 156 G 36 VAL middle . . 157 G 37 GLY middle . false 158 G 38 GLY middle . false 159 G 39 VAL middle . . 160 G 40 VAL end . . 161 H 1 ASP start . . 162 H 2 ALA middle . . 163 H 3 GLU middle . . 164 H 4 PHE middle . . 165 H 5 ARG middle . . 166 H 6 HIS middle . . 167 H 7 ASP middle . . 168 H 8 SER middle . . 169 H 9 GLY middle . false 170 H 10 TYR middle . . 171 H 11 GLU middle . . 172 H 12 VAL middle . . 173 H 13 HIS middle . . 174 H 14 HIS middle . . 175 H 15 GLN middle . . 176 H 16 LYS middle . . 177 H 17 LEU middle . . 178 H 18 VAL middle . . 179 H 19 PHE middle . . 180 H 20 PHE middle . . 181 H 21 ALA middle . . 182 H 22 GLU middle . . 183 H 23 ASP middle . . 184 H 24 VAL middle . . 185 H 25 GLY middle . false 186 H 26 SER middle . . 187 H 27 ASN middle . . 188 H 28 LYS middle . . 189 H 29 GLY middle . false 190 H 30 ALA middle . . 191 H 31 ILE middle . . 192 H 32 ILE middle . . 193 H 33 GLY middle . false 194 H 34 LEU middle . . 195 H 35 MET middle . . 196 H 36 VAL middle . . 197 H 37 GLY middle . false 198 H 38 GLY middle . false 199 H 39 VAL middle . . 200 H 40 VAL end . . 201 I 1 ASP start . . 202 I 2 ALA middle . . 203 I 3 GLU middle . . 204 I 4 PHE middle . . 205 I 5 ARG middle . . 206 I 6 HIS middle . . 207 I 7 ASP middle . . 208 I 8 SER middle . . 209 I 9 GLY middle . false 210 I 10 TYR middle . . 211 I 11 GLU middle . . 212 I 12 VAL middle . . 213 I 13 HIS middle . . 214 I 14 HIS middle . . 215 I 15 GLN middle . . 216 I 16 LYS middle . . 217 I 17 LEU middle . . 218 I 18 VAL middle . . 219 I 19 PHE middle . . 220 I 20 PHE middle . . 221 I 21 ALA middle . . 222 I 22 GLU middle . . 223 I 23 ASP middle . . 224 I 24 VAL middle . . 225 I 25 GLY middle . false 226 I 26 SER middle . . 227 I 27 ASN middle . . 228 I 28 LYS middle . . 229 I 29 GLY middle . false 230 I 30 ALA middle . . 231 I 31 ILE middle . . 232 I 32 ILE middle . . 233 I 33 GLY middle . false 234 I 34 LEU middle . . 235 I 35 MET middle . . 236 I 36 VAL middle . . 237 I 37 GLY middle . false 238 I 38 GLY middle . false 239 I 39 VAL middle . . 240 I 40 VAL end . . 241 J 1 ASP start . . 242 J 2 ALA middle . . 243 J 3 GLU middle . . 244 J 4 PHE middle . . 245 J 5 ARG middle . . 246 J 6 HIS middle . . 247 J 7 ASP middle . . 248 J 8 SER middle . . 249 J 9 GLY middle . false 250 J 10 TYR middle . . 251 J 11 GLU middle . . 252 J 12 VAL middle . . 253 J 13 HIS middle . . 254 J 14 HIS middle . . 255 J 15 GLN middle . . 256 J 16 LYS middle . . 257 J 17 LEU middle . . 258 J 18 VAL middle . . 259 J 19 PHE middle . . 260 J 20 PHE middle . . 261 J 21 ALA middle . . 262 J 22 GLU middle . . 263 J 23 ASP middle . . 264 J 24 VAL middle . . 265 J 25 GLY middle . false 266 J 26 SER middle . . 267 J 27 ASN middle . . 268 J 28 LYS middle . . 269 J 29 GLY middle . false 270 J 30 ALA middle . . 271 J 31 ILE middle . . 272 J 32 ILE middle . . 273 J 33 GLY middle . false 274 J 34 LEU middle . . 275 J 35 MET middle . . 276 J 36 VAL middle . . 277 J 37 GLY middle . false 278 J 38 GLY middle . false 279 J 39 VAL middle . . 280 J 40 VAL end . . 281 K 1 ASP start . . 282 K 2 ALA middle . . 283 K 3 GLU middle . . 284 K 4 PHE middle . . 285 K 5 ARG middle . . 286 K 6 HIS middle . . 287 K 7 ASP middle . . 288 K 8 SER middle . . 289 K 9 GLY middle . false 290 K 10 TYR middle . . 291 K 11 GLU middle . . 292 K 12 VAL middle . . 293 K 13 HIS middle . . 294 K 14 HIS middle . . 295 K 15 GLN middle . . 296 K 16 LYS middle . . 297 K 17 LEU middle . . 298 K 18 VAL middle . . 299 K 19 PHE middle . . 300 K 20 PHE middle . . 301 K 21 ALA middle . . 302 K 22 GLU middle . . 303 K 23 ASP middle . . 304 K 24 VAL middle . . 305 K 25 GLY middle . false 306 K 26 SER middle . . 307 K 27 ASN middle . . 308 K 28 LYS middle . . 309 K 29 GLY middle . false 310 K 30 ALA middle . . 311 K 31 ILE middle . . 312 K 32 ILE middle . . 313 K 33 GLY middle . false 314 K 34 LEU middle . . 315 K 35 MET middle . . 316 K 36 VAL middle . . 317 K 37 GLY middle . false 318 K 38 GLY middle . false 319 K 39 VAL middle . . 320 K 40 VAL end . . 321 L 1 ASP start . . 322 L 2 ALA middle . . 323 L 3 GLU middle . . 324 L 4 PHE middle . . 325 L 5 ARG middle . . 326 L 6 HIS middle . . 327 L 7 ASP middle . . 328 L 8 SER middle . . 329 L 9 GLY middle . false 330 L 10 TYR middle . . 331 L 11 GLU middle . . 332 L 12 VAL middle . . 333 L 13 HIS middle . . 334 L 14 HIS middle . . 335 L 15 GLN middle . . 336 L 16 LYS middle . . 337 L 17 LEU middle . . 338 L 18 VAL middle . . 339 L 19 PHE middle . . 340 L 20 PHE middle . . 341 L 21 ALA middle . . 342 L 22 GLU middle . . 343 L 23 ASP middle . . 344 L 24 VAL middle . . 345 L 25 GLY middle . false 346 L 26 SER middle . . 347 L 27 ASN middle . . 348 L 28 LYS middle . . 349 L 29 GLY middle . false 350 L 30 ALA middle . . 351 L 31 ILE middle . . 352 L 32 ILE middle . . 353 L 33 GLY middle . false 354 L 34 LEU middle . . 355 L 35 MET middle . . 356 L 36 VAL middle . . 357 L 37 GLY middle . false 358 L 38 GLY middle . false 359 L 39 VAL middle . . 360 L 40 VAL end . . 361 B 1 ASP start . . 362 B 2 ALA middle . . 363 B 3 GLU middle . . 364 B 4 PHE middle . . 365 B 5 ARG middle . . 366 B 6 HIS middle . . 367 B 7 ASP middle . . 368 B 8 SER middle . . 369 B 9 GLY middle . false 370 B 10 TYR middle . . 371 B 11 GLU middle . . 372 B 12 VAL middle . . 373 B 13 HIS middle . . 374 B 14 HIS middle . . 375 B 15 GLN middle . . 376 B 16 LYS middle . . 377 B 17 LEU middle . . 378 B 18 VAL middle . . 379 B 19 PHE middle . . 380 B 20 PHE middle . . 381 B 21 ALA middle . . 382 B 22 GLU middle . . 383 B 23 ASP middle . . 384 B 24 VAL middle . . 385 B 25 GLY middle . false 386 B 26 SER middle . . 387 B 27 ASN middle . . 388 B 28 LYS middle . . 389 B 29 GLY middle . false 390 B 30 ALA middle . . 391 B 31 ILE middle . . 392 B 32 ILE middle . . 393 B 33 GLY middle . false 394 B 34 LEU middle . . 395 B 35 MET middle . . 396 B 36 VAL middle . . 397 B 37 GLY middle . false 398 B 38 GLY middle . false 399 B 39 VAL middle . . 400 B 40 VAL end . . 401 C 1 ASP start . . 402 C 2 ALA middle . . 403 C 3 GLU middle . . 404 C 4 PHE middle . . 405 C 5 ARG middle . . 406 C 6 HIS middle . . 407 C 7 ASP middle . . 408 C 8 SER middle . . 409 C 9 GLY middle . false 410 C 10 TYR middle . . 411 C 11 GLU middle . . 412 C 12 VAL middle . . 413 C 13 HIS middle . . 414 C 14 HIS middle . . 415 C 15 GLN middle . . 416 C 16 LYS middle . . 417 C 17 LEU middle . . 418 C 18 VAL middle . . 419 C 19 PHE middle . . 420 C 20 PHE middle . . 421 C 21 ALA middle . . 422 C 22 GLU middle . . 423 C 23 ASP middle . . 424 C 24 VAL middle . . 425 C 25 GLY middle . false 426 C 26 SER middle . . 427 C 27 ASN middle . . 428 C 28 LYS middle . . 429 C 29 GLY middle . false 430 C 30 ALA middle . . 431 C 31 ILE middle . . 432 C 32 ILE middle . . 433 C 33 GLY middle . false 434 C 34 LEU middle . . 435 C 35 MET middle . . 436 C 36 VAL middle . . 437 C 37 GLY middle . false 438 C 38 GLY middle . false 439 C 39 VAL middle . . 440 C 40 VAL end . . 441 D 1 ASP start . . 442 D 2 ALA middle . . 443 D 3 GLU middle . . 444 D 4 PHE middle . . 445 D 5 ARG middle . . 446 D 6 HIS middle . . 447 D 7 ASP middle . . 448 D 8 SER middle . . 449 D 9 GLY middle . false 450 D 10 TYR middle . . 451 D 11 GLU middle . . 452 D 12 VAL middle . . 453 D 13 HIS middle . . 454 D 14 HIS middle . . 455 D 15 GLN middle . . 456 D 16 LYS middle . . 457 D 17 LEU middle . . 458 D 18 VAL middle . . 459 D 19 PHE middle . . 460 D 20 PHE middle . . 461 D 21 ALA middle . . 462 D 22 GLU middle . . 463 D 23 ASP middle . . 464 D 24 VAL middle . . 465 D 25 GLY middle . false 466 D 26 SER middle . . 467 D 27 ASN middle . . 468 D 28 LYS middle . . 469 D 29 GLY middle . false 470 D 30 ALA middle . . 471 D 31 ILE middle . . 472 D 32 ILE middle . . 473 D 33 GLY middle . false 474 D 34 LEU middle . . 475 D 35 MET middle . . 476 D 36 VAL middle . . 477 D 37 GLY middle . false 478 D 38 GLY middle . false 479 D 39 VAL middle . . 480 D 40 VAL end . . stop_ save_ save_assigned_chem_shift_list_1 _nef_chemical_shift_list.sf_category nef_chemical_shift_list _nef_chemical_shift_list.sf_framecode assigned_chem_shift_list_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 ALA C C 13 175.4 0.3 A 2 ALA CA C 13 51.1 0.3 A 2 ALA CB C 13 22.5 0.3 A 7 ASP C C 13 174 0.3 A 7 ASP CA C 13 53.6 0.3 A 7 ASP CB C 13 42.4 0.3 A 8 SER C C 13 172.7 0.3 A 8 SER CA C 13 58.1 0.3 A 8 SER CB C 13 65.3 0.3 A 9 GLY C C 13 172.1 0.3 A 9 GLY CA C 13 44.7 0.3 A 10 TYR C C 13 175.0 0.3 A 10 TYR CA C 13 57.3 0.3 A 10 TYR CB C 13 42.1 0.3 A 12 VAL C C 13 174.6 0.3 A 12 VAL CA C 13 60.4 0.3 A 12 VAL CB C 13 35.3 0.3 A 13 HIS C C 13 174.2 0.3 A 13 HIS CA C 13 54.2 0.3 A 13 HIS CB C 13 34.8 0.3 A 14 HIS C C 13 174.2 0.3 A 14 HIS CA C 13 55.4 0.3 A 14 HIS CB C 13 33.1 0.3 A 15 GLN C C 13 173.6 0.3 A 15 GLN CA C 13 55.0 0.3 A 15 GLN CB C 13 33.5 0.3 A 15 GLN N N 15 123.8 0.5 A 16 LYS C C 13 174.1 0.3 A 16 LYS CA C 13 54.7 0.3 A 16 LYS CB C 13 36.0 0.3 A 16 LYS N N 15 126.4 0.5 A 17 LEU C C 13 174.6 0.3 A 17 LEU CA C 13 54.5 0.3 A 17 LEU CB C 13 46.4 0.3 A 18 VAL C C 13 172.8 0.3 A 18 VAL CA C 13 60.9 0.3 A 18 VAL CB C 13 35.6 0.3 A 19 PHE C C 13 171.9 0.3 A 19 PHE CA C 13 56.5 0.3 A 19 PHE CB C 13 42.6 0.3 A 20 PHE C C 13 172.2 0.3 A 20 PHE CA C 13 56.0 0.3 A 20 PHE CB C 13 42.9 0.3 A 21 ALA C C 13 175 0.3 A 21 ALA CA C 13 50.1 0.3 A 21 ALA CB C 13 22.7 0.3 A 22 GLU C C 13 174.9 0.3 A 22 GLU CA C 13 53.9 0.3 A 22 GLU CB C 13 34.1 0.3 A 23 ASP C C 13 174.2 0.3 A 23 ASP CA C 13 56.8 0.3 A 23 ASP CB C 13 39.2 0.3 A 23 ASP N N 15 126.9 0.5 A 24 VAL C C 13 174.5 0.3 A 24 VAL CA C 13 60.3 0.3 A 24 VAL CB C 13 32.9 0.3 A 24 VAL N N 15 121.2 0.5 A 25 GLY C C 13 171.3 0.3 A 25 GLY CA C 13 47.0 0.3 A 25 GLY N N 15 118.0 0.5 A 26 SER C C 13 174.1 0.3 A 26 SER CA C 13 56.4 0.3 A 26 SER CB C 13 65.7 0.3 A 26 SER N N 15 112.6 0.5 A 27 ASN C C 13 174.3 0.3 A 27 ASN CA C 13 53.3 0.3 A 27 ASN CB C 13 40.4 0.3 A 27 ASN N N 15 124.0 0.5 A 28 LYS C C 13 173.6 0.3 A 28 LYS CA C 13 55.5 0.3 A 28 LYS CB C 13 35.0 0.3 A 28 LYS N N 15 124.0 0.5 A 29 GLY C C 13 171.4 0.3 A 29 GLY CA C 13 44.0 0.3 A 29 GLY N N 15 107.5 0.5 A 30 ALA C C 13 174.8 0.3 A 30 ALA CA C 13 49.9 0.3 A 30 ALA CB C 13 22.7 0.3 A 30 ALA N N 15 127.8 0.5 A 31 ILE C C 13 174.1 0.3 A 31 ILE CA C 13 60.8 0.3 A 31 ILE CB C 13 40.2 0.3 A 31 ILE N N 15 117.9 0.5 A 32 ILE C C 13 174.8 0.3 A 32 ILE CA C 13 58.2 0.3 A 32 ILE CB C 13 42.4 0.3 A 33 GLY C C 13 171.6 0.3 A 33 GLY CA C 13 48.8 0.3 A 33 GLY N N 15 110.8 0.5 A 34 LEU C C 13 173.5 0.3 A 34 LEU CA C 13 53.8 0.3 A 34 LEU CB C 13 45.9 0.3 A 35 MET C C 13 173.3 0.3 A 35 MET CA C 13 54.4 0.3 A 35 MET CB C 13 37.1 0.3 A 35 MET N N 15 122.1 0.5 A 36 VAL C C 13 175.2 0.3 A 36 VAL CA C 13 59.7 0.3 A 36 VAL CB C 13 34.9 0.3 A 36 VAL N N 15 124.3 0.5 A 37 GLY C C 13 171.0 0.3 A 37 GLY CA C 13 44.9 0.3 A 37 GLY N N 15 116.5 0.5 A 38 GLY C C 13 170.4 0.3 A 38 GLY CA C 13 44.8 0.3 A 38 GLY N N 15 104.2 0.5 A 39 VAL C C 13 173.2 0.3 A 39 VAL CA C 13 61.1 0.3 A 39 VAL CB C 13 35.2 0.3 A 39 VAL N N 15 114.7 0.5 stop_ save_ save_CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.sf_category nef_distance_restraint_list _nef_distance_restraint_list.sf_framecode CNS/XPLOR_distance_constraints_4 _nef_distance_restraint_list.restraint_origin undefined _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 A 29 GLY N A 30 ALA N 1.0 3.35 5.01 2 2 A 29 GLY C A 30 ALA C 1.0 3.23 3.41 3 3 A 23 ASP N A 24 VAL N 1.0 3.18 3.44 4 4 A 23 ASP C A 24 VAL C 1.0 2.00 2.90 5 5 A 15 GLN N A 16 LYS N 1.0 3.49 4.99 6 6 A 26 SER N A 27 ASN N 1.0 3.00 3.18 7 7 A 15 GLN N A 14 HIS N 1.0 3.18 3.26 8 8 A 38 GLY N A 39 VAL N 1.0 3.55 3.63 9 9 A 36 VAL N A 37 GLY N 1.0 3.27 3.43 10 10 A 37 GLY CA A 35 MET CE 1.0 3.00 6.00 11 11 E 37 GLY CA E 35 MET CE 1.0 3.00 6.00 12 12 F 37 GLY CA F 35 MET CE 1.0 3.00 6.00 13 13 G 37 GLY CA G 35 MET CE 1.0 3.00 6.00 14 14 H 37 GLY CA H 35 MET CE 1.0 3.00 6.00 15 15 I 37 GLY CA I 35 MET CE 1.0 3.00 6.00 16 16 A 29 GLY CA A 31 ILE CG2 1.0 3.00 6.00 17 17 A 29 GLY CA A 31 ILE CD1 1.0 3.00 6.00 18 18 E 29 GLY N E 30 ALA N 1.0 3.35 5.01 19 19 E 29 GLY C E 30 ALA C 1.0 3.23 3.41 20 20 E 23 ASP N E 24 VAL N 1.0 3.18 3.44 21 21 E 23 ASP C E 24 VAL C 1.0 2.00 2.90 22 22 E 15 GLN N E 16 LYS N 1.0 3.49 4.99 23 23 E 26 SER N E 27 ASN N 1.0 3.00 3.18 24 24 E 15 GLN N E 14 HIS N 1.0 3.18 3.26 25 25 E 38 GLY N E 39 VAL N 1.0 3.55 3.63 26 26 E 36 VAL N E 37 GLY N 1.0 3.27 3.43 27 27 E 29 GLY CA E 31 ILE CG2 1.0 3.00 6.00 28 28 E 29 GLY CA E 31 ILE CD1 1.0 3.00 6.00 29 29 F 29 GLY N F 30 ALA N 1.0 3.35 5.01 30 30 F 29 GLY C F 30 ALA C 1.0 3.23 3.41 31 31 F 23 ASP N F 24 VAL N 1.0 3.18 3.44 32 32 F 23 ASP C F 24 VAL C 1.0 2.00 2.90 33 33 F 15 GLN N F 16 LYS N 1.0 3.49 4.99 34 34 F 26 SER N F 27 ASN N 1.0 3.00 3.18 35 35 F 15 GLN N F 14 HIS N 1.0 3.18 3.26 36 36 F 38 GLY N F 39 VAL N 1.0 3.55 3.63 37 37 F 36 VAL N F 37 GLY N 1.0 3.27 3.43 38 38 F 29 GLY CA F 31 ILE CG2 1.0 3.00 6.00 39 39 F 29 GLY CA F 31 ILE CD1 1.0 3.00 6.00 40 40 G 29 GLY N G 30 ALA N 1.0 3.35 5.01 41 41 G 29 GLY C G 30 ALA C 1.0 3.23 3.41 42 42 G 23 ASP N G 24 VAL N 1.0 3.18 3.44 43 43 G 23 ASP C G 24 VAL C 1.0 2.00 2.90 44 44 G 15 GLN N G 16 LYS N 1.0 3.49 4.99 45 45 G 26 SER N G 27 ASN N 1.0 3.00 3.18 46 46 G 15 GLN N G 14 HIS N 1.0 3.18 3.26 47 47 G 38 GLY N G 39 VAL N 1.0 3.55 3.63 48 48 G 36 VAL N G 37 GLY N 1.0 3.27 3.43 49 49 G 29 GLY CA G 31 ILE CG2 1.0 3.00 6.00 50 50 G 29 GLY CA G 31 ILE CD1 1.0 3.00 6.00 51 51 H 29 GLY N H 30 ALA N 1.0 3.35 5.01 52 52 H 29 GLY C H 30 ALA C 1.0 3.23 3.41 53 53 H 23 ASP N H 24 VAL N 1.0 3.18 3.44 54 54 H 23 ASP C H 24 VAL C 1.0 2.00 2.90 55 55 H 15 GLN N H 16 LYS N 1.0 3.49 4.99 56 56 H 26 SER N H 27 ASN N 1.0 3.00 3.18 57 57 H 15 GLN N H 14 HIS N 1.0 3.18 3.26 58 58 H 38 GLY N H 39 VAL N 1.0 3.55 3.63 59 59 H 36 VAL N H 37 GLY N 1.0 3.27 3.43 60 60 H 29 GLY CA H 31 ILE CG2 1.0 3.00 6.00 61 61 H 29 GLY CA H 31 ILE CD1 1.0 3.00 6.00 62 62 I 29 GLY N I 30 ALA N 1.0 3.35 5.01 63 63 I 29 GLY C I 30 ALA C 1.0 3.23 3.41 64 64 I 23 ASP N I 24 VAL N 1.0 3.18 3.44 65 65 I 23 ASP C I 24 VAL C 1.0 2.00 2.90 66 66 I 15 GLN N I 16 LYS N 1.0 3.49 4.99 67 67 I 26 SER N I 27 ASN N 1.0 3.00 3.18 68 68 I 15 GLN N I 14 HIS N 1.0 3.18 3.26 69 69 I 38 GLY N I 39 VAL N 1.0 3.55 3.63 70 70 I 36 VAL N I 37 GLY N 1.0 3.27 3.43 71 71 I 29 GLY CA I 31 ILE CG2 1.0 3.00 6.00 72 72 I 29 GLY CA I 31 ILE CD1 1.0 3.00 6.00 73 73 A 12 VAL C E 12 VAL C 1.0 4.50 4.80 74 74 E 12 VAL C F 12 VAL C 1.0 4.50 4.80 75 75 F 12 VAL C G 12 VAL C 1.0 4.50 4.80 76 76 G 12 VAL C H 12 VAL C 1.0 4.50 4.80 77 77 H 12 VAL C I 12 VAL C 1.0 4.50 4.80 78 78 A 30 ALA CB E 30 ALA CB 1.0 4.50 4.80 79 79 E 30 ALA CB F 30 ALA CB 1.0 4.50 4.80 80 80 F 30 ALA CB G 30 ALA CB 1.0 4.50 4.80 81 81 G 30 ALA CB H 30 ALA CB 1.0 4.50 4.80 82 82 H 30 ALA CB I 30 ALA CB 1.0 4.50 4.80 83 83 A 35 MET CE E 35 MET CE 1.0 4.50 4.80 84 84 E 35 MET CE F 35 MET CE 1.0 4.50 4.80 85 85 F 35 MET CE G 35 MET CE 1.0 4.50 4.80 86 86 G 35 MET CE H 35 MET CE 1.0 4.50 4.80 87 87 H 35 MET CE I 35 MET CE 1.0 4.50 4.80 88 88 E 17 LEU H F 16 LYS O 1.0 1.70 1.90 89 89 A 17 LEU N E 16 LYS C 1.0 3.90 4.10 90 90 A 19 PHE H E 18 VAL O 1.0 1.70 1.90 91 91 A 19 PHE N E 18 VAL C 1.0 3.90 4.10 92 92 A 21 ALA H E 20 PHE O 1.0 1.70 1.90 93 93 A 21 ALA N E 20 PHE C 1.0 3.90 4.10 94 94 A 32 ILE H E 31 ILE O 1.0 1.70 1.90 95 95 A 32 ILE N E 31 ILE C 1.0 3.90 4.10 96 96 A 34 LEU H E 33 GLY O 1.0 1.70 1.90 97 97 A 34 LEU N E 33 GLY C 1.0 3.90 4.10 98 98 A 36 VAL H E 35 MET O 1.0 1.70 1.90 99 99 A 36 VAL N E 35 MET C 1.0 3.90 4.10 100 100 E 17 LEU H F 16 LYS O 1.0 1.70 1.90 101 101 E 17 LEU N F 16 LYS C 1.0 3.90 4.10 102 102 E 19 PHE H F 18 VAL O 1.0 1.70 1.90 103 103 E 19 PHE N F 18 VAL C 1.0 3.90 4.10 104 104 E 21 ALA H F 20 PHE O 1.0 1.70 1.90 105 105 E 21 ALA N F 20 PHE C 1.0 3.90 4.10 106 106 E 18 VAL H A 17 LEU O 1.0 1.70 1.90 107 107 E 18 VAL N A 17 LEU C 1.0 3.90 4.10 108 108 E 20 PHE H A 19 PHE O 1.0 1.70 1.90 109 109 E 20 PHE N A 19 PHE C 1.0 3.90 4.10 110 110 E 22 GLU H A 21 ALA O 1.0 1.70 1.90 111 111 E 22 GLU N A 21 ALA C 1.0 3.90 4.10 112 112 E 31 ILE H A 30 ALA O 1.0 1.70 1.90 113 113 A 30 ALA C E 31 ILE N 1.0 3.90 4.10 114 114 E 33 GLY H A 32 ILE O 1.0 1.70 1.90 115 115 E 33 GLY N A 32 ILE C 1.0 3.90 4.10 116 116 E 35 MET H A 34 LEU O 1.0 1.70 1.90 117 117 E 35 MET N A 34 LEU C 1.0 3.90 4.10 118 118 E 32 ILE H F 31 ILE O 1.0 1.70 1.90 119 119 E 32 ILE N F 31 ILE C 1.0 3.90 4.10 120 120 E 34 LEU H F 33 GLY O 1.0 1.70 1.90 121 121 E 34 LEU N F 33 GLY C 1.0 3.90 4.10 122 122 E 36 VAL H F 35 MET O 1.0 1.70 1.90 123 123 E 36 VAL N F 35 MET C 1.0 3.90 4.10 124 124 F 17 LEU H G 16 LYS O 1.0 1.70 1.90 125 125 F 17 LEU N G 16 LYS C 1.0 3.90 4.10 126 126 F 19 PHE H G 18 VAL O 1.0 1.70 1.90 127 127 F 19 PHE N G 18 VAL C 1.0 3.90 4.10 128 128 F 21 ALA H G 20 PHE O 1.0 1.70 1.90 129 129 F 21 ALA N G 20 PHE C 1.0 3.90 4.10 130 130 F 18 VAL H E 17 LEU O 1.0 1.70 1.90 131 131 F 18 VAL N E 17 LEU C 1.0 3.90 4.10 132 132 F 20 PHE H E 19 PHE O 1.0 1.70 1.90 133 133 F 20 PHE N E 19 PHE C 1.0 3.90 4.10 134 134 F 22 GLU H E 21 ALA O 1.0 1.70 1.90 135 135 F 22 GLU N E 21 ALA C 1.0 3.90 4.10 136 136 F 31 ILE H E 30 ALA O 1.0 1.70 1.90 137 137 E 30 ALA C F 31 ILE N 1.0 3.90 4.10 138 138 F 33 GLY H E 32 ILE O 1.0 1.70 1.90 139 139 F 33 GLY N E 32 ILE C 1.0 3.90 4.10 140 140 F 35 MET H E 34 LEU O 1.0 1.70 1.90 141 141 F 35 MET N E 34 LEU C 1.0 3.90 4.10 142 142 F 32 ILE H G 31 ILE O 1.0 1.70 1.90 143 143 F 32 ILE N G 31 ILE C 1.0 3.90 4.10 144 144 F 34 LEU H G 33 GLY O 1.0 1.70 1.90 145 145 F 34 LEU N G 33 GLY C 1.0 3.90 4.10 146 146 F 36 VAL H G 35 MET O 1.0 1.70 1.90 147 147 F 36 VAL N G 35 MET C 1.0 3.90 4.10 148 148 G 17 LEU H H 16 LYS O 1.0 1.70 1.90 149 149 G 17 LEU N H 16 LYS C 1.0 3.90 4.10 150 150 G 19 PHE H H 18 VAL O 1.0 1.70 1.90 151 151 G 19 PHE N H 18 VAL C 1.0 3.90 4.10 152 152 G 21 ALA H H 20 PHE O 1.0 1.70 1.90 153 153 G 21 ALA N H 20 PHE C 1.0 3.90 4.10 154 154 G 18 VAL H F 17 LEU O 1.0 1.70 1.90 155 155 G 18 VAL N F 17 LEU C 1.0 3.90 4.10 156 156 G 20 PHE H F 19 PHE O 1.0 1.70 1.90 157 157 G 20 PHE N F 19 PHE C 1.0 3.90 4.10 158 158 G 22 GLU H F 21 ALA O 1.0 1.70 1.90 159 159 G 22 GLU N F 21 ALA C 1.0 3.90 4.10 160 160 G 31 ILE H F 30 ALA O 1.0 1.70 1.90 161 161 F 30 ALA C G 31 ILE N 1.0 3.90 4.10 162 162 G 33 GLY H F 32 ILE O 1.0 1.70 1.90 163 163 G 33 GLY N F 32 ILE C 1.0 3.90 4.10 164 164 G 35 MET H F 34 LEU O 1.0 1.70 1.90 165 165 G 35 MET N F 34 LEU C 1.0 3.90 4.10 166 166 G 32 ILE H H 31 ILE O 1.0 1.70 1.90 167 167 G 32 ILE N H 31 ILE C 1.0 3.90 4.10 168 168 G 34 LEU H H 33 GLY O 1.0 1.70 1.90 169 169 G 34 LEU N H 33 GLY C 1.0 3.90 4.10 170 170 G 36 VAL H H 35 MET O 1.0 1.70 1.90 171 171 G 36 VAL N H 35 MET C 1.0 3.90 4.10 172 172 H 17 LEU H I 16 LYS O 1.0 1.70 1.90 173 173 H 17 LEU N I 16 LYS C 1.0 3.90 4.10 174 174 H 19 PHE H I 18 VAL O 1.0 1.70 1.90 175 175 H 19 PHE N I 18 VAL C 1.0 3.90 4.10 176 176 H 21 ALA H I 20 PHE O 1.0 1.70 1.90 177 177 H 21 ALA N I 20 PHE C 1.0 3.90 4.10 178 178 H 18 VAL H G 17 LEU O 1.0 1.70 1.90 179 179 H 18 VAL N G 17 LEU C 1.0 3.90 4.10 180 180 H 20 PHE H G 19 PHE O 1.0 1.70 1.90 181 181 H 20 PHE N G 19 PHE C 1.0 3.90 4.10 182 182 H 22 GLU H G 21 ALA O 1.0 1.70 1.90 183 183 H 22 GLU N G 21 ALA C 1.0 3.90 4.10 184 184 H 31 ILE H G 30 ALA O 1.0 1.70 1.90 185 185 G 30 ALA C H 31 ILE N 1.0 3.90 4.10 186 186 H 33 GLY H G 32 ILE O 1.0 1.70 1.90 187 187 H 33 GLY N G 32 ILE C 1.0 3.90 4.10 188 188 H 35 MET H G 34 LEU O 1.0 1.70 1.90 189 189 H 35 MET N G 34 LEU C 1.0 3.90 4.10 190 190 H 32 ILE H I 31 ILE O 1.0 1.70 1.90 191 191 H 32 ILE N I 31 ILE C 1.0 3.90 4.10 192 192 H 34 LEU H I 33 GLY O 1.0 1.70 1.90 193 193 H 34 LEU N I 33 GLY C 1.0 3.90 4.10 194 194 H 36 VAL H I 35 MET O 1.0 1.70 1.90 195 195 H 36 VAL N I 35 MET C 1.0 3.90 4.10 196 196 I 18 VAL H H 17 LEU O 1.0 1.70 1.90 197 197 I 18 VAL N H 17 LEU C 1.0 3.90 4.10 198 198 I 20 PHE H H 19 PHE O 1.0 1.70 1.90 199 199 I 20 PHE N H 19 PHE C 1.0 3.90 4.10 200 200 I 22 GLU H H 21 ALA O 1.0 1.70 1.90 201 201 I 22 GLU N H 21 ALA C 1.0 3.90 4.10 202 202 I 31 ILE H H 30 ALA O 1.0 1.70 1.90 203 203 H 30 ALA C I 31 ILE N 1.0 3.90 4.10 204 204 I 33 GLY H H 32 ILE O 1.0 1.70 1.90 205 205 I 33 GLY N H 32 ILE C 1.0 3.90 4.10 206 206 I 35 MET H H 34 LEU O 1.0 1.70 1.90 207 207 I 35 MET N H 34 LEU C 1.0 3.90 4.10 208 208 J 29 GLY N J 30 ALA N 1.0 3.35 5.01 209 209 J 29 GLY C J 30 ALA C 1.0 3.23 3.41 210 210 J 23 ASP N J 24 VAL N 1.0 3.18 3.44 211 211 J 23 ASP C J 24 VAL C 1.0 2.00 2.90 212 212 J 15 GLN N J 16 LYS N 1.0 3.49 4.99 213 213 J 26 SER N J 27 ASN N 1.0 3.00 3.18 214 214 J 15 GLN N J 14 HIS N 1.0 3.18 3.26 215 215 J 38 GLY N J 39 VAL N 1.0 3.55 3.63 216 216 J 36 VAL N J 37 GLY N 1.0 3.27 3.43 217 217 J 37 GLY CA J 35 MET CE 1.0 3.00 6.00 218 218 K 37 GLY CA K 35 MET CE 1.0 3.00 6.00 219 219 L 37 GLY CA L 35 MET CE 1.0 3.00 6.00 220 220 B 37 GLY CA B 35 MET CE 1.0 3.00 6.00 221 221 C 37 GLY CA C 35 MET CE 1.0 3.00 6.00 222 222 D 37 GLY CA D 35 MET CE 1.0 3.00 6.00 223 223 J 29 GLY CA J 31 ILE CG2 1.0 3.00 6.00 224 224 J 29 GLY CA J 31 ILE CD1 1.0 3.00 6.00 225 225 K 29 GLY N K 30 ALA N 1.0 3.35 5.01 226 226 K 29 GLY C K 30 ALA C 1.0 3.23 3.41 227 227 K 23 ASP N K 24 VAL N 1.0 3.18 3.44 228 228 K 23 ASP C K 24 VAL C 1.0 2.00 2.90 229 229 K 15 GLN N K 16 LYS N 1.0 3.49 4.99 230 230 K 26 SER N K 27 ASN N 1.0 3.00 3.18 231 231 K 15 GLN N K 14 HIS N 1.0 3.18 3.26 232 232 K 38 GLY N K 39 VAL N 1.0 3.55 3.63 233 233 K 36 VAL N K 37 GLY N 1.0 3.27 3.43 234 234 K 29 GLY CA K 31 ILE CG2 1.0 3.00 6.00 235 235 K 29 GLY CA K 31 ILE CD1 1.0 3.00 6.00 236 236 L 29 GLY N L 30 ALA N 1.0 3.35 5.01 237 237 L 29 GLY C L 30 ALA C 1.0 3.23 3.41 238 238 L 23 ASP N L 24 VAL N 1.0 3.18 3.44 239 239 L 23 ASP C L 24 VAL C 1.0 2.00 2.90 240 240 L 15 GLN N L 16 LYS N 1.0 3.49 4.99 241 241 L 26 SER N L 27 ASN N 1.0 3.00 3.18 242 242 L 15 GLN N L 14 HIS N 1.0 3.18 3.26 243 243 L 38 GLY N L 39 VAL N 1.0 3.55 3.63 244 244 L 36 VAL N L 37 GLY N 1.0 3.27 3.43 245 245 L 29 GLY CA L 31 ILE CG2 1.0 3.00 6.00 246 246 L 29 GLY CA L 31 ILE CD1 1.0 3.00 6.00 247 247 B 29 GLY N B 30 ALA N 1.0 3.35 5.01 248 248 B 29 GLY C B 30 ALA C 1.0 3.23 3.41 249 249 B 23 ASP N B 24 VAL N 1.0 3.18 3.44 250 250 B 23 ASP C B 24 VAL C 1.0 2.00 2.90 251 251 B 15 GLN N B 16 LYS N 1.0 3.49 4.99 252 252 B 26 SER N B 27 ASN N 1.0 3.00 3.18 253 253 B 15 GLN N B 14 HIS N 1.0 3.18 3.26 254 254 B 38 GLY N B 39 VAL N 1.0 3.55 3.63 255 255 B 36 VAL N B 37 GLY N 1.0 3.27 3.43 256 256 B 29 GLY CA B 31 ILE CG2 1.0 3.00 6.00 257 257 B 29 GLY CA B 31 ILE CD1 1.0 3.00 6.00 258 258 C 29 GLY N C 30 ALA N 1.0 3.35 5.01 259 259 C 29 GLY C C 30 ALA C 1.0 3.23 3.41 260 260 C 23 ASP N C 24 VAL N 1.0 3.18 3.44 261 261 C 23 ASP C C 24 VAL C 1.0 2.00 2.90 262 262 C 15 GLN N C 16 LYS N 1.0 3.49 4.99 263 263 C 26 SER N C 27 ASN N 1.0 3.00 3.18 264 264 C 15 GLN N C 14 HIS N 1.0 3.18 3.26 265 265 C 38 GLY N C 39 VAL N 1.0 3.55 3.63 266 266 C 36 VAL N C 37 GLY N 1.0 3.27 3.43 267 267 C 29 GLY CA C 31 ILE CG2 1.0 3.00 6.00 268 268 C 29 GLY CA C 31 ILE CD1 1.0 3.00 6.00 269 269 D 29 GLY N D 30 ALA N 1.0 3.35 5.01 270 270 D 29 GLY C D 30 ALA C 1.0 3.23 3.41 271 271 D 23 ASP N D 24 VAL N 1.0 3.18 3.44 272 272 D 23 ASP C D 24 VAL C 1.0 2.00 2.90 273 273 D 15 GLN N D 16 LYS N 1.0 3.49 4.99 274 274 D 26 SER N D 27 ASN N 1.0 3.00 3.18 275 275 D 15 GLN N D 14 HIS N 1.0 3.18 3.26 276 276 D 38 GLY N D 39 VAL N 1.0 3.55 3.63 277 277 D 36 VAL N D 37 GLY N 1.0 3.27 3.43 278 278 D 29 GLY CA D 31 ILE CG2 1.0 3.00 6.00 279 279 D 29 GLY CA D 31 ILE CD1 1.0 3.00 6.00 280 280 J 12 VAL C K 12 VAL C 1.0 4.50 4.80 281 281 K 12 VAL C L 12 VAL C 1.0 4.50 4.80 282 282 L 12 VAL C B 12 VAL C 1.0 4.50 4.80 283 283 B 12 VAL C C 12 VAL C 1.0 4.50 4.80 284 284 C 12 VAL C D 12 VAL C 1.0 4.50 4.80 285 285 J 30 ALA CB K 30 ALA CB 1.0 4.50 4.80 286 286 K 30 ALA CB L 30 ALA CB 1.0 4.50 4.80 287 287 L 30 ALA CB B 30 ALA CB 1.0 4.50 4.80 288 288 B 30 ALA CB C 30 ALA CB 1.0 4.50 4.80 289 289 C 30 ALA CB D 30 ALA CB 1.0 4.50 4.80 290 290 J 35 MET CE K 35 MET CE 1.0 4.50 4.80 291 291 K 35 MET CE L 35 MET CE 1.0 4.50 4.80 292 292 L 35 MET CE B 35 MET CE 1.0 4.50 4.80 293 293 B 35 MET CE C 35 MET CE 1.0 4.50 4.80 294 294 C 35 MET CE D 35 MET CE 1.0 4.50 4.80 295 295 K 17 LEU H L 16 LYS O 1.0 1.70 1.90 296 296 J 17 LEU N K 16 LYS C 1.0 3.90 4.10 297 297 J 19 PHE H K 18 VAL O 1.0 1.70 1.90 298 298 J 19 PHE N K 18 VAL C 1.0 3.90 4.10 299 299 J 21 ALA H K 20 PHE O 1.0 1.70 1.90 300 300 J 21 ALA N K 20 PHE C 1.0 3.90 4.10 301 301 J 32 ILE H K 31 ILE O 1.0 1.70 1.90 302 302 J 32 ILE N K 31 ILE C 1.0 3.90 4.10 303 303 J 34 LEU H K 33 GLY O 1.0 1.70 1.90 304 304 J 34 LEU N K 33 GLY C 1.0 3.90 4.10 305 305 J 36 VAL H K 35 MET O 1.0 1.70 1.90 306 306 J 36 VAL N K 35 MET C 1.0 3.90 4.10 307 307 K 17 LEU H L 16 LYS O 1.0 1.70 1.90 308 308 K 17 LEU N L 16 LYS C 1.0 3.90 4.10 309 309 K 19 PHE H L 18 VAL O 1.0 1.70 1.90 310 310 K 19 PHE N L 18 VAL C 1.0 3.90 4.10 311 311 K 21 ALA H L 20 PHE O 1.0 1.70 1.90 312 312 K 21 ALA N L 20 PHE C 1.0 3.90 4.10 313 313 K 18 VAL H J 17 LEU O 1.0 1.70 1.90 314 314 K 18 VAL N J 17 LEU C 1.0 3.90 4.10 315 315 K 20 PHE H J 19 PHE O 1.0 1.70 1.90 316 316 K 20 PHE N J 19 PHE C 1.0 3.90 4.10 317 317 K 22 GLU H J 21 ALA O 1.0 1.70 1.90 318 318 K 22 GLU N J 21 ALA C 1.0 3.90 4.10 319 319 K 31 ILE H J 30 ALA O 1.0 1.70 1.90 320 320 J 30 ALA C K 31 ILE N 1.0 3.90 4.10 321 321 K 33 GLY H J 32 ILE O 1.0 1.70 1.90 322 322 K 33 GLY N J 32 ILE C 1.0 3.90 4.10 323 323 K 35 MET H J 34 LEU O 1.0 1.70 1.90 324 324 K 35 MET N J 34 LEU C 1.0 3.90 4.10 325 325 K 32 ILE H L 31 ILE O 1.0 1.70 1.90 326 326 K 32 ILE N L 31 ILE C 1.0 3.90 4.10 327 327 K 34 LEU H L 33 GLY O 1.0 1.70 1.90 328 328 K 34 LEU N L 33 GLY C 1.0 3.90 4.10 329 329 K 36 VAL H L 35 MET O 1.0 1.70 1.90 330 330 K 36 VAL N L 35 MET C 1.0 3.90 4.10 331 331 L 17 LEU H B 16 LYS O 1.0 1.70 1.90 332 332 L 17 LEU N B 16 LYS C 1.0 3.90 4.10 333 333 L 19 PHE H B 18 VAL O 1.0 1.70 1.90 334 334 L 19 PHE N B 18 VAL C 1.0 3.90 4.10 335 335 L 21 ALA H B 20 PHE O 1.0 1.70 1.90 336 336 L 21 ALA N B 20 PHE C 1.0 3.90 4.10 337 337 L 18 VAL H K 17 LEU O 1.0 1.70 1.90 338 338 L 18 VAL N K 17 LEU C 1.0 3.90 4.10 339 339 L 20 PHE H K 19 PHE O 1.0 1.70 1.90 340 340 L 20 PHE N K 19 PHE C 1.0 3.90 4.10 341 341 L 22 GLU H K 21 ALA O 1.0 1.70 1.90 342 342 L 22 GLU N K 21 ALA C 1.0 3.90 4.10 343 343 L 31 ILE H K 30 ALA O 1.0 1.70 1.90 344 344 K 30 ALA C L 31 ILE N 1.0 3.90 4.10 345 345 L 33 GLY H K 32 ILE O 1.0 1.70 1.90 346 346 L 33 GLY N K 32 ILE C 1.0 3.90 4.10 347 347 L 35 MET H K 34 LEU O 1.0 1.70 1.90 348 348 L 35 MET N K 34 LEU C 1.0 3.90 4.10 349 349 L 32 ILE H B 31 ILE O 1.0 1.70 1.90 350 350 L 32 ILE N B 31 ILE C 1.0 3.90 4.10 351 351 L 34 LEU H B 33 GLY O 1.0 1.70 1.90 352 352 L 34 LEU N B 33 GLY C 1.0 3.90 4.10 353 353 L 36 VAL H B 35 MET O 1.0 1.70 1.90 354 354 L 36 VAL N B 35 MET C 1.0 3.90 4.10 355 355 B 17 LEU H C 16 LYS O 1.0 1.70 1.90 356 356 B 17 LEU N C 16 LYS C 1.0 3.90 4.10 357 357 B 19 PHE H C 18 VAL O 1.0 1.70 1.90 358 358 B 19 PHE N C 18 VAL C 1.0 3.90 4.10 359 359 B 21 ALA H C 20 PHE O 1.0 1.70 1.90 360 360 B 21 ALA N C 20 PHE C 1.0 3.90 4.10 361 361 B 18 VAL H L 17 LEU O 1.0 1.70 1.90 362 362 B 18 VAL N L 17 LEU C 1.0 3.90 4.10 363 363 B 20 PHE H L 19 PHE O 1.0 1.70 1.90 364 364 B 20 PHE N L 19 PHE C 1.0 3.90 4.10 365 365 B 22 GLU H L 21 ALA O 1.0 1.70 1.90 366 366 B 22 GLU N L 21 ALA C 1.0 3.90 4.10 367 367 B 31 ILE H L 30 ALA O 1.0 1.70 1.90 368 368 L 30 ALA C B 31 ILE N 1.0 3.90 4.10 369 369 B 33 GLY H L 32 ILE O 1.0 1.70 1.90 370 370 B 33 GLY N L 32 ILE C 1.0 3.90 4.10 371 371 B 35 MET H L 34 LEU O 1.0 1.70 1.90 372 372 B 35 MET N L 34 LEU C 1.0 3.90 4.10 373 373 B 32 ILE H C 31 ILE O 1.0 1.70 1.90 374 374 B 32 ILE N C 31 ILE C 1.0 3.90 4.10 375 375 B 34 LEU H C 33 GLY O 1.0 1.70 1.90 376 376 B 34 LEU N C 33 GLY C 1.0 3.90 4.10 377 377 B 36 VAL H C 35 MET O 1.0 1.70 1.90 378 378 B 36 VAL N C 35 MET C 1.0 3.90 4.10 379 379 C 17 LEU H D 16 LYS O 1.0 1.70 1.90 380 380 C 17 LEU N D 16 LYS C 1.0 3.90 4.10 381 381 C 19 PHE H D 18 VAL O 1.0 1.70 1.90 382 382 C 19 PHE N D 18 VAL C 1.0 3.90 4.10 383 383 C 21 ALA H D 20 PHE O 1.0 1.70 1.90 384 384 C 21 ALA N D 20 PHE C 1.0 3.90 4.10 385 385 C 18 VAL H B 17 LEU O 1.0 1.70 1.90 386 386 C 18 VAL N B 17 LEU C 1.0 3.90 4.10 387 387 C 20 PHE H B 19 PHE O 1.0 1.70 1.90 388 388 C 20 PHE N B 19 PHE C 1.0 3.90 4.10 389 389 C 22 GLU H B 21 ALA O 1.0 1.70 1.90 390 390 C 22 GLU N B 21 ALA C 1.0 3.90 4.10 391 391 C 31 ILE H B 30 ALA O 1.0 1.70 1.90 392 392 B 30 ALA C C 31 ILE N 1.0 3.90 4.10 393 393 C 33 GLY H B 32 ILE O 1.0 1.70 1.90 394 394 C 33 GLY N B 32 ILE C 1.0 3.90 4.10 395 395 C 35 MET H B 34 LEU O 1.0 1.70 1.90 396 396 C 35 MET N B 34 LEU C 1.0 3.90 4.10 397 397 C 32 ILE H D 31 ILE O 1.0 1.70 1.90 398 398 C 32 ILE N D 31 ILE C 1.0 3.90 4.10 399 399 C 34 LEU H D 33 GLY O 1.0 1.70 1.90 400 400 C 34 LEU N D 33 GLY C 1.0 3.90 4.10 401 401 C 36 VAL H D 35 MET O 1.0 1.70 1.90 402 402 C 36 VAL N D 35 MET C 1.0 3.90 4.10 403 403 D 18 VAL H C 17 LEU O 1.0 1.70 1.90 404 404 D 18 VAL N C 17 LEU C 1.0 3.90 4.10 405 405 D 20 PHE H C 19 PHE O 1.0 1.70 1.90 406 406 D 20 PHE N C 19 PHE C 1.0 3.90 4.10 407 407 D 22 GLU H C 21 ALA O 1.0 1.70 1.90 408 408 D 22 GLU N C 21 ALA C 1.0 3.90 4.10 409 409 D 31 ILE H C 30 ALA O 1.0 1.70 1.90 410 410 C 30 ALA C D 31 ILE N 1.0 3.90 4.10 411 411 D 33 GLY H C 32 ILE O 1.0 1.70 1.90 412 412 D 33 GLY N C 32 ILE C 1.0 3.90 4.10 413 413 D 35 MET H C 34 LEU O 1.0 1.70 1.90 414 414 D 35 MET N C 34 LEU C 1.0 3.90 4.10 415 415 A 23 ASP CG F 28 LYS NZ 1.0 3.50 3.90 416 416 E 23 ASP CG G 28 LYS NZ 1.0 3.50 3.90 417 417 F 23 ASP CG H 28 LYS NZ 1.0 3.50 3.90 418 418 G 23 ASP CG I 28 LYS NZ 1.0 3.50 3.90 419 419 A 19 PHE CZ F 32 ILE CG2 1.0 3.00 6.00 420 420 A 19 PHE CZ F 32 ILE CG1 1.0 3.00 6.00 421 421 A 19 PHE CZ F 32 ILE CD1 1.0 3.00 6.00 422 422 A 19 PHE CZ F 36 VAL CB 1.0 3.00 6.00 423 423 A 19 PHE CZ F 36 VAL CGx 1.0 3.00 6.00 424 424 A 19 PHE CZ F 36 VAL CGy 1.0 3.00 6.00 425 425 A 19 PHE CZ F 34 LEU CG 1.0 3.00 6.00 426 426 A 19 PHE CZ F 34 LEU CDx 1.0 3.00 6.00 427 427 A 19 PHE CZ F 34 LEU CDy 1.0 3.00 6.00 428 428 E 19 PHE CZ G 32 ILE CG2 1.0 3.00 6.00 429 429 E 19 PHE CZ G 32 ILE CG1 1.0 3.00 6.00 430 430 E 19 PHE CZ G 32 ILE CD1 1.0 3.00 6.00 431 431 E 19 PHE CZ G 36 VAL CB 1.0 3.00 6.00 432 432 E 19 PHE CZ G 36 VAL CGx 1.0 3.00 6.00 433 433 E 19 PHE CZ G 36 VAL CGy 1.0 3.00 6.00 434 434 E 19 PHE CZ G 34 LEU CG 1.0 3.00 6.00 435 435 E 19 PHE CZ G 34 LEU CDx 1.0 3.00 6.00 436 436 E 19 PHE CZ G 34 LEU CDy 1.0 3.00 6.00 437 437 F 19 PHE CZ H 32 ILE CG2 1.0 3.00 6.00 438 438 F 19 PHE CZ H 32 ILE CG1 1.0 3.00 6.00 439 439 F 19 PHE CZ H 32 ILE CD1 1.0 3.00 6.00 440 440 F 19 PHE CZ H 36 VAL CB 1.0 3.00 6.00 441 441 F 19 PHE CZ H 36 VAL CGx 1.0 3.00 6.00 442 442 F 19 PHE CZ H 36 VAL CGy 1.0 3.00 6.00 443 443 F 19 PHE CZ H 34 LEU CG 1.0 3.00 6.00 444 444 F 19 PHE CZ H 34 LEU CDx 1.0 3.00 6.00 445 445 F 19 PHE CZ H 34 LEU CDy 1.0 3.00 6.00 446 446 G 19 PHE CZ I 32 ILE CG2 1.0 3.00 6.00 447 447 G 19 PHE CZ I 32 ILE CG1 1.0 3.00 6.00 448 448 G 19 PHE CZ I 32 ILE CD1 1.0 3.00 6.00 449 449 G 19 PHE CZ I 36 VAL CB 1.0 3.00 6.00 450 450 G 19 PHE CZ I 36 VAL CGx 1.0 3.00 6.00 451 451 G 19 PHE CZ I 36 VAL CGy 1.0 3.00 6.00 452 452 G 19 PHE CZ I 34 LEU CG 1.0 3.00 6.00 453 453 G 19 PHE CZ I 34 LEU CDx 1.0 3.00 6.00 454 454 G 19 PHE CZ I 34 LEU CDy 1.0 3.00 6.00 455 455 J 23 ASP CG L 28 LYS NZ 1.0 3.50 3.90 456 456 K 23 ASP CG B 28 LYS NZ 1.0 3.50 3.90 457 457 L 23 ASP CG C 28 LYS NZ 1.0 3.50 3.90 458 458 B 23 ASP CG D 28 LYS NZ 1.0 3.50 3.90 459 459 J 19 PHE CZ L 32 ILE CG2 1.0 3.00 6.00 460 460 J 19 PHE CZ L 32 ILE CG1 1.0 3.00 6.00 461 461 J 19 PHE CZ L 32 ILE CD1 1.0 3.00 6.00 462 462 J 19 PHE CZ L 36 VAL CB 1.0 3.00 6.00 463 463 J 19 PHE CZ L 36 VAL CGx 1.0 3.00 6.00 464 464 J 19 PHE CZ L 36 VAL CGy 1.0 3.00 6.00 465 465 J 19 PHE CZ L 34 LEU CG 1.0 3.00 6.00 466 466 J 19 PHE CZ L 34 LEU CDx 1.0 3.00 6.00 467 467 J 19 PHE CZ L 34 LEU CDy 1.0 3.00 6.00 468 468 K 19 PHE CZ B 32 ILE CG2 1.0 3.00 6.00 469 469 K 19 PHE CZ B 32 ILE CG1 1.0 3.00 6.00 470 470 K 19 PHE CZ B 32 ILE CD1 1.0 3.00 6.00 471 471 K 19 PHE CZ B 36 VAL CB 1.0 3.00 6.00 472 472 K 19 PHE CZ B 36 VAL CGx 1.0 3.00 6.00 473 473 K 19 PHE CZ B 36 VAL CGy 1.0 3.00 6.00 474 474 K 19 PHE CZ B 34 LEU CG 1.0 3.00 6.00 475 475 K 19 PHE CZ B 34 LEU CDx 1.0 3.00 6.00 476 476 K 19 PHE CZ B 34 LEU CDy 1.0 3.00 6.00 477 477 L 19 PHE CZ C 32 ILE CG2 1.0 3.00 6.00 478 478 L 19 PHE CZ C 32 ILE CG1 1.0 3.00 6.00 479 479 L 19 PHE CZ C 32 ILE CD1 1.0 3.00 6.00 480 480 L 19 PHE CZ C 36 VAL CB 1.0 3.00 6.00 481 481 L 19 PHE CZ C 36 VAL CGx 1.0 3.00 6.00 482 482 L 19 PHE CZ C 36 VAL CGy 1.0 3.00 6.00 483 483 L 19 PHE CZ C 34 LEU CG 1.0 3.00 6.00 484 484 L 19 PHE CZ C 34 LEU CDx 1.0 3.00 6.00 485 485 L 19 PHE CZ C 34 LEU CDy 1.0 3.00 6.00 486 486 B 19 PHE CZ D 32 ILE CG2 1.0 3.00 6.00 487 487 B 19 PHE CZ D 32 ILE CG1 1.0 3.00 6.00 488 488 B 19 PHE CZ D 32 ILE CD1 1.0 3.00 6.00 489 489 B 19 PHE CZ D 36 VAL CB 1.0 3.00 6.00 490 490 B 19 PHE CZ D 36 VAL CGx 1.0 3.00 6.00 491 491 B 19 PHE CZ D 36 VAL CGy 1.0 3.00 6.00 492 492 B 19 PHE CZ D 34 LEU CG 1.0 3.00 6.00 493 493 B 19 PHE CZ D 34 LEU CDx 1.0 3.00 6.00 494 494 B 19 PHE CZ D 34 LEU CDy 1.0 3.00 6.00 495 495 A 31 ILE CG2 J 37 GLY N 1.0 2.00 4.00 496 496 A 37 GLY N J 31 ILE CG2 1.0 2.00 4.00 497 497 A 35 MET CE J 33 GLY N 1.0 2.00 4.00 498 498 J 35 MET CE A 33 GLY N 1.0 2.00 4.00 499 499 A 31 ILE CD1 J 37 GLY CA 1.0 3.00 6.00 500 500 A 37 GLY CA J 31 ILE CD1 1.0 3.00 6.00 501 501 A 31 ILE CG2 J 37 GLY CA 1.0 3.00 6.00 502 502 A 37 GLY CA J 31 ILE CG2 1.0 3.00 6.00 503 503 E 31 ILE CG2 K 37 GLY N 1.0 2.00 4.00 504 504 E 37 GLY N K 31 ILE CG2 1.0 2.00 4.00 505 505 E 35 MET CE K 33 GLY N 1.0 2.00 4.00 506 506 E 33 GLY N K 35 MET CE 1.0 2.00 4.00 507 507 E 31 ILE CD1 K 37 GLY CA 1.0 3.00 6.00 508 508 E 37 GLY CA K 31 ILE CD1 1.0 3.00 6.00 509 509 E 31 ILE CG2 K 37 GLY CA 1.0 3.00 6.00 510 510 E 37 GLY CA K 31 ILE CG2 1.0 3.00 6.00 511 511 F 31 ILE CG2 L 37 GLY N 1.0 2.00 4.00 512 512 F 37 GLY N L 31 ILE CG2 1.0 2.00 4.00 513 513 F 35 MET CE L 33 GLY N 1.0 2.00 4.00 514 514 F 33 GLY N L 35 MET CE 1.0 2.00 4.00 515 515 F 31 ILE CD1 L 37 GLY CA 1.0 3.00 6.00 516 516 F 37 GLY CA L 31 ILE CD1 1.0 3.00 6.00 517 517 F 31 ILE CG2 L 37 GLY CA 1.0 3.00 6.00 518 518 F 37 GLY CA L 31 ILE CG2 1.0 3.00 6.00 519 519 G 31 ILE CG2 B 37 GLY N 1.0 2.00 4.00 520 520 G 37 GLY N B 31 ILE CG2 1.0 2.00 4.00 521 521 G 35 MET CE B 33 GLY N 1.0 2.00 4.00 522 522 G 33 GLY N B 35 MET CE 1.0 2.00 4.00 523 523 G 31 ILE CD1 B 37 GLY CA 1.0 3.00 6.00 524 524 G 37 GLY CA B 31 ILE CD1 1.0 3.00 6.00 525 525 G 31 ILE CG2 B 37 GLY CA 1.0 3.00 6.00 526 526 G 37 GLY CA B 31 ILE CG2 1.0 3.00 6.00 527 527 H 31 ILE CG2 C 37 GLY N 1.0 2.00 4.00 528 528 H 37 GLY N C 31 ILE CG2 1.0 2.00 4.00 529 529 H 35 MET CE C 33 GLY N 1.0 2.00 4.00 530 530 H 33 GLY N C 35 MET CE 1.0 2.00 4.00 531 531 H 31 ILE CD1 C 37 GLY CA 1.0 3.00 6.00 532 532 H 37 GLY CA C 31 ILE CD1 1.0 3.00 6.00 533 533 H 31 ILE CG2 C 37 GLY CA 1.0 3.00 6.00 534 534 H 37 GLY CA C 31 ILE CG2 1.0 3.00 6.00 535 535 I 31 ILE CG2 D 37 GLY N 1.0 2.00 4.00 536 536 I 37 GLY N D 31 ILE CG2 1.0 2.00 4.00 537 537 I 35 MET CE D 33 GLY N 1.0 2.00 4.00 538 538 I 33 GLY N D 35 MET CE 1.0 2.00 4.00 539 539 I 31 ILE CD1 D 37 GLY CA 1.0 3.00 6.00 540 540 I 37 GLY CA D 31 ILE CD1 1.0 3.00 6.00 541 541 I 31 ILE CG2 D 37 GLY CA 1.0 3.00 6.00 542 542 I 37 GLY CA D 31 ILE CG2 1.0 3.00 6.00 stop_ save_ save_CNS/XPLOR_dihedral_3 _nef_dihedral_restraint_list.sf_category nef_dihedral_restraint_list _nef_dihedral_restraint_list.sf_framecode CNS/XPLOR_dihedral_3 _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 A 9 GLY C A 10 TYR N A 10 TYR CA A 10 TYR C 1.0 -146.92 -83.38 PHI 2 2 A 10 TYR C A 11 GLU N A 11 GLU CA A 11 GLU C 1.0 -161.86 -56.32 PHI 3 3 A 11 GLU C A 12 VAL N A 12 VAL CA A 12 VAL C 1.0 -166.72 -95.16 PHI 4 4 A 12 VAL C A 13 HIS N A 13 HIS CA A 13 HIS C 1.0 -166.72 -80.50 PHI 5 5 A 13 HIS C A 14 HIS N A 14 HIS CA A 14 HIS C 1.0 -151.83 -82.77 PHI 6 6 A 14 HIS C A 15 GLN N A 15 GLN CA A 15 GLN C 1.0 -134.87 -109.71 PHI 7 7 A 15 GLN C A 16 LYS N A 16 LYS CA A 16 LYS C 1.0 -164.93 -101.83 PHI 8 8 A 16 LYS C A 17 LEU N A 17 LEU CA A 17 LEU C 1.0 -139.84 -89.62 PHI 9 9 A 17 LEU C A 18 VAL N A 18 VAL CA A 18 VAL C 1.0 -169.34 -83.80 PHI 10 10 A 18 VAL C A 19 PHE N A 19 PHE CA A 19 PHE C 1.0 -139.92 -116.40 PHI 11 11 A 19 PHE C A 20 PHE N A 20 PHE CA A 20 PHE C 1.0 -139.32 -108.74 PHI 12 12 A 20 PHE C A 21 ALA N A 21 ALA CA A 21 ALA C 1.0 -151.30 -83.52 PHI 13 13 A 21 ALA C A 22 GLU N A 22 GLU CA A 22 GLU C 1.0 -153.17 -93.61 PHI 14 14 A 30 ALA C A 31 ILE N A 31 ILE CA A 31 ILE C 1.0 -159.06 -79.06 PHI 15 15 A 31 ILE C A 32 ILE N A 32 ILE CA A 32 ILE C 1.0 -150.79 -103.53 PHI 16 16 A 33 GLY C A 34 LEU N A 34 LEU CA A 34 LEU C 1.0 -166.83 -84.93 PHI 17 17 A 34 LEU C A 35 MET N A 35 MET CA A 35 MET C 1.0 -165.97 -91.95 PHI 18 18 A 35 MET C A 36 VAL N A 36 VAL CA A 36 VAL C 1.0 -153.06 -87.52 PHI 19 19 A 38 GLY C A 39 VAL N A 39 VAL CA A 39 VAL C 1.0 -186.97 -99.13 PHI 20 20 A 10 TYR N A 10 TYR CA A 10 TYR C A 11 GLU N 1.0 117.10 164.48 PSI 21 21 A 11 GLU N A 11 GLU CA A 11 GLU C A 12 VAL N 1.0 136.54 160.24 PSI 22 22 A 12 VAL N A 12 VAL CA A 12 VAL C A 13 HIS N 1.0 138.80 174.96 PSI 23 23 A 13 HIS N A 13 HIS CA A 13 HIS C A 14 HIS N 1.0 104.37 183.39 PSI 24 24 A 14 HIS N A 14 HIS CA A 14 HIS C A 15 GLN N 1.0 103.64 158.20 PSI 25 25 A 15 GLN N A 15 GLN CA A 15 GLN C A 16 LYS N 1.0 127.98 175.94 PSI 26 26 A 16 LYS N A 16 LYS CA A 16 LYS C A 17 LEU N 1.0 118.45 171.91 PSI 27 27 A 17 LEU N A 17 LEU CA A 17 LEU C A 18 VAL N 1.0 109.27 157.91 PSI 28 28 A 18 VAL N A 18 VAL CA A 18 VAL C A 19 PHE N 1.0 116.95 168.43 PSI 29 29 A 19 PHE N A 19 PHE CA A 19 PHE C A 20 PHE N 1.0 106.91 161.37 PSI 30 30 A 20 PHE N A 20 PHE CA A 20 PHE C A 21 ALA N 1.0 120.51 165.31 PSI 31 31 A 21 ALA N A 21 ALA CA A 21 ALA C A 22 GLU N 1.0 135.98 168.52 PSI 32 32 A 22 GLU N A 22 GLU CA A 22 GLU C A 23 ASP N 1.0 103.90 165.50 PSI 33 33 A 31 ILE N A 31 ILE CA A 31 ILE C A 32 ILE N 1.0 112.28 159.90 PSI 34 34 A 32 ILE N A 32 ILE CA A 32 ILE C A 33 GLY N 1.0 113.03 185.99 PSI 35 35 A 34 LEU N A 34 LEU CA A 34 LEU C A 35 MET N 1.0 123.49 175.69 PSI 36 36 A 35 MET N A 35 MET CA A 35 MET C A 36 VAL N 1.0 120.95 171.77 PSI 37 37 A 36 VAL N A 36 VAL CA A 36 VAL C A 37 GLY N 1.0 112.38 160.36 PSI 38 38 A 39 VAL N A 39 VAL CA A 39 VAL C A 40 VAL N 1.0 144.71 169.79 PSI 39 39 E 9 GLY C E 10 TYR N E 10 TYR CA E 10 TYR C 1.0 -146.92 -83.38 PHI 40 40 E 10 TYR C E 11 GLU N E 11 GLU CA E 11 GLU C 1.0 -161.86 -56.32 PHI 41 41 E 11 GLU C E 12 VAL N E 12 VAL CA E 12 VAL C 1.0 -166.72 -95.16 PHI 42 42 E 12 VAL C E 13 HIS N E 13 HIS CA E 13 HIS C 1.0 -166.72 -80.50 PHI 43 43 E 13 HIS C E 14 HIS N E 14 HIS CA E 14 HIS C 1.0 -151.83 -82.77 PHI 44 44 E 14 HIS C E 15 GLN N E 15 GLN CA E 15 GLN C 1.0 -134.87 -109.71 PHI 45 45 E 15 GLN C E 16 LYS N E 16 LYS CA E 16 LYS C 1.0 -164.93 -101.83 PHI 46 46 E 16 LYS C E 17 LEU N E 17 LEU CA E 17 LEU C 1.0 -139.84 -89.62 PHI 47 47 E 17 LEU C E 18 VAL N E 18 VAL CA E 18 VAL C 1.0 -169.34 -83.80 PHI 48 48 E 18 VAL C E 19 PHE N E 19 PHE CA E 19 PHE C 1.0 -139.92 -116.40 PHI 49 49 E 19 PHE C E 20 PHE N E 20 PHE CA E 20 PHE C 1.0 -139.32 -108.74 PHI 50 50 E 20 PHE C E 21 ALA N E 21 ALA CA E 21 ALA C 1.0 -151.30 -83.52 PHI 51 51 E 21 ALA C E 22 GLU N E 22 GLU CA E 22 GLU C 1.0 -153.17 -93.61 PHI 52 52 E 30 ALA C E 31 ILE N E 31 ILE CA E 31 ILE C 1.0 -159.06 -79.06 PHI 53 53 E 31 ILE C E 32 ILE N E 32 ILE CA E 32 ILE C 1.0 -150.79 -103.53 PHI 54 54 E 33 GLY C E 34 LEU N E 34 LEU CA E 34 LEU C 1.0 -166.83 -84.93 PHI 55 55 E 34 LEU C E 35 MET N E 35 MET CA E 35 MET C 1.0 -165.97 -91.95 PHI 56 56 E 35 MET C E 36 VAL N E 36 VAL CA E 36 VAL C 1.0 -153.06 -87.52 PHI 57 57 E 38 GLY C E 39 VAL N E 39 VAL CA E 39 VAL C 1.0 -186.97 -99.13 PHI 58 58 E 10 TYR N E 10 TYR CA E 10 TYR C E 11 GLU N 1.0 117.10 164.48 PSI 59 59 E 11 GLU N E 11 GLU CA E 11 GLU C E 12 VAL N 1.0 136.54 160.24 PSI 60 60 E 12 VAL N E 12 VAL CA E 12 VAL C E 13 HIS N 1.0 138.80 174.96 PSI 61 61 E 13 HIS N E 13 HIS CA E 13 HIS C E 14 HIS N 1.0 104.37 183.39 PSI 62 62 E 14 HIS N E 14 HIS CA E 14 HIS C E 15 GLN N 1.0 103.64 158.20 PSI 63 63 E 15 GLN N E 15 GLN CA E 15 GLN C E 16 LYS N 1.0 127.98 175.94 PSI 64 64 E 16 LYS N E 16 LYS CA E 16 LYS C E 17 LEU N 1.0 118.45 171.91 PSI 65 65 E 17 LEU N E 17 LEU CA E 17 LEU C E 18 VAL N 1.0 109.27 157.91 PSI 66 66 E 18 VAL N E 18 VAL CA E 18 VAL C E 19 PHE N 1.0 116.95 168.43 PSI 67 67 E 19 PHE N E 19 PHE CA E 19 PHE C E 20 PHE N 1.0 106.91 161.37 PSI 68 68 E 20 PHE N E 20 PHE CA E 20 PHE C E 21 ALA N 1.0 120.51 165.31 PSI 69 69 E 21 ALA N E 21 ALA CA E 21 ALA C E 22 GLU N 1.0 135.98 168.52 PSI 70 70 E 22 GLU N E 22 GLU CA E 22 GLU C E 23 ASP N 1.0 103.90 165.50 PSI 71 71 E 31 ILE N E 31 ILE CA E 31 ILE C E 32 ILE N 1.0 112.28 159.90 PSI 72 72 E 32 ILE N E 32 ILE CA E 32 ILE C E 33 GLY N 1.0 113.03 185.99 PSI 73 73 E 34 LEU N E 34 LEU CA E 34 LEU C E 35 MET N 1.0 123.49 175.69 PSI 74 74 E 35 MET N E 35 MET CA E 35 MET C E 36 VAL N 1.0 120.95 171.77 PSI 75 75 E 36 VAL N E 36 VAL CA E 36 VAL C E 37 GLY N 1.0 112.38 160.36 PSI 76 76 E 39 VAL N E 39 VAL CA E 39 VAL C E 40 VAL N 1.0 144.71 169.79 PSI 77 77 F 9 GLY C F 10 TYR N F 10 TYR CA F 10 TYR C 1.0 -146.92 -83.38 PHI 78 78 F 10 TYR C F 11 GLU N F 11 GLU CA F 11 GLU C 1.0 -161.86 -56.32 PHI 79 79 F 11 GLU C F 12 VAL N F 12 VAL CA F 12 VAL C 1.0 -166.72 -95.16 PHI 80 80 F 12 VAL C F 13 HIS N F 13 HIS CA F 13 HIS C 1.0 -166.72 -80.50 PHI 81 81 F 13 HIS C F 14 HIS N F 14 HIS CA F 14 HIS C 1.0 -151.83 -82.77 PHI 82 82 F 14 HIS C F 15 GLN N F 15 GLN CA F 15 GLN C 1.0 -134.87 -109.71 PHI 83 83 F 15 GLN C F 16 LYS N F 16 LYS CA F 16 LYS C 1.0 -164.93 -101.83 PHI 84 84 F 16 LYS C F 17 LEU N F 17 LEU CA F 17 LEU C 1.0 -139.84 -89.62 PHI 85 85 F 17 LEU C F 18 VAL N F 18 VAL CA F 18 VAL C 1.0 -169.34 -83.80 PHI 86 86 F 18 VAL C F 19 PHE N F 19 PHE CA F 19 PHE C 1.0 -139.92 -116.40 PHI 87 87 F 19 PHE C F 20 PHE N F 20 PHE CA F 20 PHE C 1.0 -139.32 -108.74 PHI 88 88 F 20 PHE C F 21 ALA N F 21 ALA CA F 21 ALA C 1.0 -151.30 -83.52 PHI 89 89 F 21 ALA C F 22 GLU N F 22 GLU CA F 22 GLU C 1.0 -153.17 -93.61 PHI 90 90 F 30 ALA C F 31 ILE N F 31 ILE CA F 31 ILE C 1.0 -159.06 -79.06 PHI 91 91 F 31 ILE C F 32 ILE N F 32 ILE CA F 32 ILE C 1.0 -150.79 -103.53 PHI 92 92 F 33 GLY C F 34 LEU N F 34 LEU CA F 34 LEU C 1.0 -166.83 -84.93 PHI 93 93 F 34 LEU C F 35 MET N F 35 MET CA F 35 MET C 1.0 -165.97 -91.95 PHI 94 94 F 35 MET C F 36 VAL N F 36 VAL CA F 36 VAL C 1.0 -153.06 -87.52 PHI 95 95 F 38 GLY C F 39 VAL N F 39 VAL CA F 39 VAL C 1.0 -186.97 -99.13 PHI 96 96 F 10 TYR N F 10 TYR CA F 10 TYR C F 11 GLU N 1.0 117.10 164.48 PSI 97 97 F 11 GLU N F 11 GLU CA F 11 GLU C F 12 VAL N 1.0 136.54 160.24 PSI 98 98 F 12 VAL N F 12 VAL CA F 12 VAL C F 13 HIS N 1.0 138.80 174.96 PSI 99 99 F 13 HIS N F 13 HIS CA F 13 HIS C F 14 HIS N 1.0 104.37 183.39 PSI 100 100 F 14 HIS N F 14 HIS CA F 14 HIS C F 15 GLN N 1.0 103.64 158.20 PSI 101 101 F 15 GLN N F 15 GLN CA F 15 GLN C F 16 LYS N 1.0 127.98 175.94 PSI 102 102 F 16 LYS N F 16 LYS CA F 16 LYS C F 17 LEU N 1.0 118.45 171.91 PSI 103 103 F 17 LEU N F 17 LEU CA F 17 LEU C F 18 VAL N 1.0 109.27 157.91 PSI 104 104 F 18 VAL N F 18 VAL CA F 18 VAL C F 19 PHE N 1.0 116.95 168.43 PSI 105 105 F 19 PHE N F 19 PHE CA F 19 PHE C F 20 PHE N 1.0 106.91 161.37 PSI 106 106 F 20 PHE N F 20 PHE CA F 20 PHE C F 21 ALA N 1.0 120.51 165.31 PSI 107 107 F 21 ALA N F 21 ALA CA F 21 ALA C F 22 GLU N 1.0 135.98 168.52 PSI 108 108 F 22 GLU N F 22 GLU CA F 22 GLU C F 23 ASP N 1.0 103.90 165.50 PSI 109 109 F 31 ILE N F 31 ILE CA F 31 ILE C F 32 ILE N 1.0 112.28 159.90 PSI 110 110 F 32 ILE N F 32 ILE CA F 32 ILE C F 33 GLY N 1.0 113.03 185.99 PSI 111 111 F 34 LEU N F 34 LEU CA F 34 LEU C F 35 MET N 1.0 123.49 175.69 PSI 112 112 F 35 MET N F 35 MET CA F 35 MET C F 36 VAL N 1.0 120.95 171.77 PSI 113 113 F 36 VAL N F 36 VAL CA F 36 VAL C F 37 GLY N 1.0 112.38 160.36 PSI 114 114 F 39 VAL N F 39 VAL CA F 39 VAL C F 40 VAL N 1.0 144.71 169.79 PSI 115 115 G 9 GLY C G 10 TYR N G 10 TYR CA G 10 TYR C 1.0 -146.92 -83.38 PHI 116 116 G 10 TYR C G 11 GLU N G 11 GLU CA G 11 GLU C 1.0 -161.86 -56.32 PHI 117 117 G 11 GLU C G 12 VAL N G 12 VAL CA G 12 VAL C 1.0 -166.72 -95.16 PHI 118 118 G 12 VAL C G 13 HIS N G 13 HIS CA G 13 HIS C 1.0 -166.72 -80.50 PHI 119 119 G 13 HIS C G 14 HIS N G 14 HIS CA G 14 HIS C 1.0 -151.83 -82.77 PHI 120 120 G 14 HIS C G 15 GLN N G 15 GLN CA G 15 GLN C 1.0 -134.87 -109.71 PHI 121 121 G 15 GLN C G 16 LYS N G 16 LYS CA G 16 LYS C 1.0 -164.93 -101.83 PHI 122 122 G 16 LYS C G 17 LEU N G 17 LEU CA G 17 LEU C 1.0 -139.84 -89.62 PHI 123 123 G 17 LEU C G 18 VAL N G 18 VAL CA G 18 VAL C 1.0 -169.34 -83.80 PHI 124 124 G 18 VAL C G 19 PHE N G 19 PHE CA G 19 PHE C 1.0 -139.92 -116.40 PHI 125 125 G 19 PHE C G 20 PHE N G 20 PHE CA G 20 PHE C 1.0 -139.32 -108.74 PHI 126 126 G 20 PHE C G 21 ALA N G 21 ALA CA G 21 ALA C 1.0 -151.30 -83.52 PHI 127 127 G 21 ALA C G 22 GLU N G 22 GLU CA G 22 GLU C 1.0 -153.17 -93.61 PHI 128 128 G 30 ALA C G 31 ILE N G 31 ILE CA G 31 ILE C 1.0 -159.06 -79.06 PHI 129 129 G 31 ILE C G 32 ILE N G 32 ILE CA G 32 ILE C 1.0 -150.79 -103.53 PHI 130 130 G 33 GLY C G 34 LEU N G 34 LEU CA G 34 LEU C 1.0 -166.83 -84.93 PHI 131 131 G 34 LEU C G 35 MET N G 35 MET CA G 35 MET C 1.0 -165.97 -91.95 PHI 132 132 G 35 MET C G 36 VAL N G 36 VAL CA G 36 VAL C 1.0 -153.06 -87.52 PHI 133 133 G 38 GLY C G 39 VAL N G 39 VAL CA G 39 VAL C 1.0 -186.97 -99.13 PHI 134 134 G 10 TYR N G 10 TYR CA G 10 TYR C G 11 GLU N 1.0 117.10 164.48 PSI 135 135 G 11 GLU N G 11 GLU CA G 11 GLU C G 12 VAL N 1.0 136.54 160.24 PSI 136 136 G 12 VAL N G 12 VAL CA G 12 VAL C G 13 HIS N 1.0 138.80 174.96 PSI 137 137 G 13 HIS N G 13 HIS CA G 13 HIS C G 14 HIS N 1.0 104.37 183.39 PSI 138 138 G 14 HIS N G 14 HIS CA G 14 HIS C G 15 GLN N 1.0 103.64 158.20 PSI 139 139 G 15 GLN N G 15 GLN CA G 15 GLN C G 16 LYS N 1.0 127.98 175.94 PSI 140 140 G 16 LYS N G 16 LYS CA G 16 LYS C G 17 LEU N 1.0 118.45 171.91 PSI 141 141 G 17 LEU N G 17 LEU CA G 17 LEU C G 18 VAL N 1.0 109.27 157.91 PSI 142 142 G 18 VAL N G 18 VAL CA G 18 VAL C G 19 PHE N 1.0 116.95 168.43 PSI 143 143 G 19 PHE N G 19 PHE CA G 19 PHE C G 20 PHE N 1.0 106.91 161.37 PSI 144 144 G 20 PHE N G 20 PHE CA G 20 PHE C G 21 ALA N 1.0 120.51 165.31 PSI 145 145 G 21 ALA N G 21 ALA CA G 21 ALA C G 22 GLU N 1.0 135.98 168.52 PSI 146 146 G 22 GLU N G 22 GLU CA G 22 GLU C G 23 ASP N 1.0 103.90 165.50 PSI 147 147 G 31 ILE N G 31 ILE CA G 31 ILE C G 32 ILE N 1.0 112.28 159.90 PSI 148 148 G 32 ILE N G 32 ILE CA G 32 ILE C G 33 GLY N 1.0 113.03 185.99 PSI 149 149 G 34 LEU N G 34 LEU CA G 34 LEU C G 35 MET N 1.0 123.49 175.69 PSI 150 150 G 35 MET N G 35 MET CA G 35 MET C G 36 VAL N 1.0 120.95 171.77 PSI 151 151 G 36 VAL N G 36 VAL CA G 36 VAL C G 37 GLY N 1.0 112.38 160.36 PSI 152 152 G 39 VAL N G 39 VAL CA G 39 VAL C G 40 VAL N 1.0 144.71 169.79 PSI 153 153 H 9 GLY C H 10 TYR N H 10 TYR CA H 10 TYR C 1.0 -146.92 -83.38 PHI 154 154 H 10 TYR C H 11 GLU N H 11 GLU CA H 11 GLU C 1.0 -161.86 -56.32 PHI 155 155 H 11 GLU C H 12 VAL N H 12 VAL CA H 12 VAL C 1.0 -166.72 -95.16 PHI 156 156 H 12 VAL C H 13 HIS N H 13 HIS CA H 13 HIS C 1.0 -166.72 -80.50 PHI 157 157 H 13 HIS C H 14 HIS N H 14 HIS CA H 14 HIS C 1.0 -151.83 -82.77 PHI 158 158 H 14 HIS C H 15 GLN N H 15 GLN CA H 15 GLN C 1.0 -134.87 -109.71 PHI 159 159 H 15 GLN C H 16 LYS N H 16 LYS CA H 16 LYS C 1.0 -164.93 -101.83 PHI 160 160 H 16 LYS C H 17 LEU N H 17 LEU CA H 17 LEU C 1.0 -139.84 -89.62 PHI 161 161 H 17 LEU C H 18 VAL N H 18 VAL CA H 18 VAL C 1.0 -169.34 -83.80 PHI 162 162 H 18 VAL C H 19 PHE N H 19 PHE CA H 19 PHE C 1.0 -139.92 -116.40 PHI 163 163 H 19 PHE C H 20 PHE N H 20 PHE CA H 20 PHE C 1.0 -139.32 -108.74 PHI 164 164 H 20 PHE C H 21 ALA N H 21 ALA CA H 21 ALA C 1.0 -151.30 -83.52 PHI 165 165 H 21 ALA C H 22 GLU N H 22 GLU CA H 22 GLU C 1.0 -153.17 -93.61 PHI 166 166 H 30 ALA C H 31 ILE N H 31 ILE CA H 31 ILE C 1.0 -159.06 -79.06 PHI 167 167 H 31 ILE C H 32 ILE N H 32 ILE CA H 32 ILE C 1.0 -150.79 -103.53 PHI 168 168 H 33 GLY C H 34 LEU N H 34 LEU CA H 34 LEU C 1.0 -166.83 -84.93 PHI 169 169 H 34 LEU C H 35 MET N H 35 MET CA H 35 MET C 1.0 -165.97 -91.95 PHI 170 170 H 35 MET C H 36 VAL N H 36 VAL CA H 36 VAL C 1.0 -153.06 -87.52 PHI 171 171 H 38 GLY C H 39 VAL N H 39 VAL CA H 39 VAL C 1.0 -186.97 -99.13 PHI 172 172 H 10 TYR N H 10 TYR CA H 10 TYR C H 11 GLU N 1.0 117.10 164.48 PSI 173 173 H 11 GLU N H 11 GLU CA H 11 GLU C H 12 VAL N 1.0 136.54 160.24 PSI 174 174 H 12 VAL N H 12 VAL CA H 12 VAL C H 13 HIS N 1.0 138.80 174.96 PSI 175 175 H 13 HIS N H 13 HIS CA H 13 HIS C H 14 HIS N 1.0 104.37 183.39 PSI 176 176 H 14 HIS N H 14 HIS CA H 14 HIS C H 15 GLN N 1.0 103.64 158.20 PSI 177 177 H 15 GLN N H 15 GLN CA H 15 GLN C H 16 LYS N 1.0 127.98 175.94 PSI 178 178 H 16 LYS N H 16 LYS CA H 16 LYS C H 17 LEU N 1.0 118.45 171.91 PSI 179 179 H 17 LEU N H 17 LEU CA H 17 LEU C H 18 VAL N 1.0 109.27 157.91 PSI 180 180 H 18 VAL N H 18 VAL CA H 18 VAL C H 19 PHE N 1.0 116.95 168.43 PSI 181 181 H 19 PHE N H 19 PHE CA H 19 PHE C H 20 PHE N 1.0 106.91 161.37 PSI 182 182 H 20 PHE N H 20 PHE CA H 20 PHE C H 21 ALA N 1.0 120.51 165.31 PSI 183 183 H 21 ALA N H 21 ALA CA H 21 ALA C H 22 GLU N 1.0 135.98 168.52 PSI 184 184 H 22 GLU N H 22 GLU CA H 22 GLU C H 23 ASP N 1.0 103.90 165.50 PSI 185 185 H 31 ILE N H 31 ILE CA H 31 ILE C H 32 ILE N 1.0 112.28 159.90 PSI 186 186 H 32 ILE N H 32 ILE CA H 32 ILE C H 33 GLY N 1.0 113.03 185.99 PSI 187 187 H 34 LEU N H 34 LEU CA H 34 LEU C H 35 MET N 1.0 123.49 175.69 PSI 188 188 H 35 MET N H 35 MET CA H 35 MET C H 36 VAL N 1.0 120.95 171.77 PSI 189 189 H 36 VAL N H 36 VAL CA H 36 VAL C H 37 GLY N 1.0 112.38 160.36 PSI 190 190 H 39 VAL N H 39 VAL CA H 39 VAL C H 40 VAL N 1.0 144.71 169.79 PSI 191 191 I 9 GLY C I 10 TYR N I 10 TYR CA I 10 TYR C 1.0 -146.92 -83.38 PHI 192 192 I 10 TYR C I 11 GLU N I 11 GLU CA I 11 GLU C 1.0 -161.86 -56.32 PHI 193 193 I 11 GLU C I 12 VAL N I 12 VAL CA I 12 VAL C 1.0 -166.72 -95.16 PHI 194 194 I 12 VAL C I 13 HIS N I 13 HIS CA I 13 HIS C 1.0 -166.72 -80.50 PHI 195 195 I 13 HIS C I 14 HIS N I 14 HIS CA I 14 HIS C 1.0 -151.83 -82.77 PHI 196 196 I 14 HIS C I 15 GLN N I 15 GLN CA I 15 GLN C 1.0 -134.87 -109.71 PHI 197 197 I 15 GLN C I 16 LYS N I 16 LYS CA I 16 LYS C 1.0 -164.93 -101.83 PHI 198 198 I 16 LYS C I 17 LEU N I 17 LEU CA I 17 LEU C 1.0 -139.84 -89.62 PHI 199 199 I 17 LEU C I 18 VAL N I 18 VAL CA I 18 VAL C 1.0 -169.34 -83.80 PHI 200 200 I 18 VAL C I 19 PHE N I 19 PHE CA I 19 PHE C 1.0 -139.92 -116.40 PHI 201 201 I 19 PHE C I 20 PHE N I 20 PHE CA I 20 PHE C 1.0 -139.32 -108.74 PHI 202 202 I 20 PHE C I 21 ALA N I 21 ALA CA I 21 ALA C 1.0 -151.30 -83.52 PHI 203 203 I 21 ALA C I 22 GLU N I 22 GLU CA I 22 GLU C 1.0 -153.17 -93.61 PHI 204 204 I 30 ALA C I 31 ILE N I 31 ILE CA I 31 ILE C 1.0 -159.06 -79.06 PHI 205 205 I 31 ILE C I 32 ILE N I 32 ILE CA I 32 ILE C 1.0 -150.79 -103.53 PHI 206 206 I 33 GLY C I 34 LEU N I 34 LEU CA I 34 LEU C 1.0 -166.83 -84.93 PHI 207 207 I 34 LEU C I 35 MET N I 35 MET CA I 35 MET C 1.0 -165.97 -91.95 PHI 208 208 I 35 MET C I 36 VAL N I 36 VAL CA I 36 VAL C 1.0 -153.06 -87.52 PHI 209 209 I 38 GLY C I 39 VAL N I 39 VAL CA I 39 VAL C 1.0 -186.97 -99.13 PHI 210 210 I 10 TYR N I 10 TYR CA I 10 TYR C I 11 GLU N 1.0 117.10 164.48 PSI 211 211 I 11 GLU N I 11 GLU CA I 11 GLU C I 12 VAL N 1.0 136.54 160.24 PSI 212 212 I 12 VAL N I 12 VAL CA I 12 VAL C I 13 HIS N 1.0 138.80 174.96 PSI 213 213 I 13 HIS N I 13 HIS CA I 13 HIS C I 14 HIS N 1.0 104.37 183.39 PSI 214 214 I 14 HIS N I 14 HIS CA I 14 HIS C I 15 GLN N 1.0 103.64 158.20 PSI 215 215 I 15 GLN N I 15 GLN CA I 15 GLN C I 16 LYS N 1.0 127.98 175.94 PSI 216 216 I 16 LYS N I 16 LYS CA I 16 LYS C I 17 LEU N 1.0 118.45 171.91 PSI 217 217 I 17 LEU N I 17 LEU CA I 17 LEU C I 18 VAL N 1.0 109.27 157.91 PSI 218 218 I 18 VAL N I 18 VAL CA I 18 VAL C I 19 PHE N 1.0 116.95 168.43 PSI 219 219 I 19 PHE N I 19 PHE CA I 19 PHE C I 20 PHE N 1.0 106.91 161.37 PSI 220 220 I 20 PHE N I 20 PHE CA I 20 PHE C I 21 ALA N 1.0 120.51 165.31 PSI 221 221 I 21 ALA N I 21 ALA CA I 21 ALA C I 22 GLU N 1.0 135.98 168.52 PSI 222 222 I 22 GLU N I 22 GLU CA I 22 GLU C I 23 ASP N 1.0 103.90 165.50 PSI 223 223 I 31 ILE N I 31 ILE CA I 31 ILE C I 32 ILE N 1.0 112.28 159.90 PSI 224 224 I 32 ILE N I 32 ILE CA I 32 ILE C I 33 GLY N 1.0 113.03 185.99 PSI 225 225 I 34 LEU N I 34 LEU CA I 34 LEU C I 35 MET N 1.0 123.49 175.69 PSI 226 226 I 35 MET N I 35 MET CA I 35 MET C I 36 VAL N 1.0 120.95 171.77 PSI 227 227 I 36 VAL N I 36 VAL CA I 36 VAL C I 37 GLY N 1.0 112.38 160.36 PSI 228 228 I 39 VAL N I 39 VAL CA I 39 VAL C I 40 VAL N 1.0 144.71 169.79 PSI 229 229 J 9 GLY C J 10 TYR N J 10 TYR CA J 10 TYR C 1.0 -146.92 -83.38 PHI 230 230 J 10 TYR C J 11 GLU N J 11 GLU CA J 11 GLU C 1.0 -161.86 -56.32 PHI 231 231 J 11 GLU C J 12 VAL N J 12 VAL CA J 12 VAL C 1.0 -166.72 -95.16 PHI 232 232 J 12 VAL C J 13 HIS N J 13 HIS CA J 13 HIS C 1.0 -166.72 -80.50 PHI 233 233 J 13 HIS C J 14 HIS N J 14 HIS CA J 14 HIS C 1.0 -151.83 -82.77 PHI 234 234 J 14 HIS C J 15 GLN N J 15 GLN CA J 15 GLN C 1.0 -134.87 -109.71 PHI 235 235 J 15 GLN C J 16 LYS N J 16 LYS CA J 16 LYS C 1.0 -164.93 -101.83 PHI 236 236 J 16 LYS C J 17 LEU N J 17 LEU CA J 17 LEU C 1.0 -139.84 -89.62 PHI 237 237 J 17 LEU C J 18 VAL N J 18 VAL CA J 18 VAL C 1.0 -169.34 -83.80 PHI 238 238 J 18 VAL C J 19 PHE N J 19 PHE CA J 19 PHE C 1.0 -139.92 -116.40 PHI 239 239 J 19 PHE C J 20 PHE N J 20 PHE CA J 20 PHE C 1.0 -139.32 -108.74 PHI 240 240 J 20 PHE C J 21 ALA N J 21 ALA CA J 21 ALA C 1.0 -151.30 -83.52 PHI 241 241 J 21 ALA C J 22 GLU N J 22 GLU CA J 22 GLU C 1.0 -153.17 -93.61 PHI 242 242 J 30 ALA C J 31 ILE N J 31 ILE CA J 31 ILE C 1.0 -159.06 -79.06 PHI 243 243 J 31 ILE C J 32 ILE N J 32 ILE CA J 32 ILE C 1.0 -150.79 -103.53 PHI 244 244 J 33 GLY C J 34 LEU N J 34 LEU CA J 34 LEU C 1.0 -166.83 -84.93 PHI 245 245 J 34 LEU C J 35 MET N J 35 MET CA J 35 MET C 1.0 -165.97 -91.95 PHI 246 246 J 35 MET C J 36 VAL N J 36 VAL CA J 36 VAL C 1.0 -153.06 -87.52 PHI 247 247 J 38 GLY C J 39 VAL N J 39 VAL CA J 39 VAL C 1.0 -186.97 -99.13 PHI 248 248 J 10 TYR N J 10 TYR CA J 10 TYR C J 11 GLU N 1.0 117.10 164.48 PSI 249 249 J 11 GLU N J 11 GLU CA J 11 GLU C J 12 VAL N 1.0 136.54 160.24 PSI 250 250 J 12 VAL N J 12 VAL CA J 12 VAL C J 13 HIS N 1.0 138.80 174.96 PSI 251 251 J 13 HIS N J 13 HIS CA J 13 HIS C J 14 HIS N 1.0 104.37 183.39 PSI 252 252 J 14 HIS N J 14 HIS CA J 14 HIS C J 15 GLN N 1.0 103.64 158.20 PSI 253 253 J 15 GLN N J 15 GLN CA J 15 GLN C J 16 LYS N 1.0 127.98 175.94 PSI 254 254 J 16 LYS N J 16 LYS CA J 16 LYS C J 17 LEU N 1.0 118.45 171.91 PSI 255 255 J 17 LEU N J 17 LEU CA J 17 LEU C J 18 VAL N 1.0 109.27 157.91 PSI 256 256 J 18 VAL N J 18 VAL CA J 18 VAL C J 19 PHE N 1.0 116.95 168.43 PSI 257 257 J 19 PHE N J 19 PHE CA J 19 PHE C J 20 PHE N 1.0 106.91 161.37 PSI 258 258 J 20 PHE N J 20 PHE CA J 20 PHE C J 21 ALA N 1.0 120.51 165.31 PSI 259 259 J 21 ALA N J 21 ALA CA J 21 ALA C J 22 GLU N 1.0 135.98 168.52 PSI 260 260 J 22 GLU N J 22 GLU CA J 22 GLU C J 23 ASP N 1.0 103.90 165.50 PSI 261 261 J 31 ILE N J 31 ILE CA J 31 ILE C J 32 ILE N 1.0 112.28 159.90 PSI 262 262 J 32 ILE N J 32 ILE CA J 32 ILE C J 33 GLY N 1.0 113.03 185.99 PSI 263 263 J 34 LEU N J 34 LEU CA J 34 LEU C J 35 MET N 1.0 123.49 175.69 PSI 264 264 J 35 MET N J 35 MET CA J 35 MET C J 36 VAL N 1.0 120.95 171.77 PSI 265 265 J 36 VAL N J 36 VAL CA J 36 VAL C J 37 GLY N 1.0 112.38 160.36 PSI 266 266 J 39 VAL N J 39 VAL CA J 39 VAL C J 40 VAL N 1.0 144.71 169.79 PSI 267 267 K 9 GLY C K 10 TYR N K 10 TYR CA K 10 TYR C 1.0 -146.92 -83.38 PHI 268 268 K 10 TYR C K 11 GLU N K 11 GLU CA K 11 GLU C 1.0 -161.86 -56.32 PHI 269 269 K 11 GLU C K 12 VAL N K 12 VAL CA K 12 VAL C 1.0 -166.72 -95.16 PHI 270 270 K 12 VAL C K 13 HIS N K 13 HIS CA K 13 HIS C 1.0 -166.72 -80.50 PHI 271 271 K 13 HIS C K 14 HIS N K 14 HIS CA K 14 HIS C 1.0 -151.83 -82.77 PHI 272 272 K 14 HIS C K 15 GLN N K 15 GLN CA K 15 GLN C 1.0 -134.87 -109.71 PHI 273 273 K 15 GLN C K 16 LYS N K 16 LYS CA K 16 LYS C 1.0 -164.93 -101.83 PHI 274 274 K 16 LYS C K 17 LEU N K 17 LEU CA K 17 LEU C 1.0 -139.84 -89.62 PHI 275 275 K 17 LEU C K 18 VAL N K 18 VAL CA K 18 VAL C 1.0 -169.34 -83.80 PHI 276 276 K 18 VAL C K 19 PHE N K 19 PHE CA K 19 PHE C 1.0 -139.92 -116.40 PHI 277 277 K 19 PHE C K 20 PHE N K 20 PHE CA K 20 PHE C 1.0 -139.32 -108.74 PHI 278 278 K 20 PHE C K 21 ALA N K 21 ALA CA K 21 ALA C 1.0 -151.30 -83.52 PHI 279 279 K 21 ALA C K 22 GLU N K 22 GLU CA K 22 GLU C 1.0 -153.17 -93.61 PHI 280 280 K 30 ALA C K 31 ILE N K 31 ILE CA K 31 ILE C 1.0 -159.06 -79.06 PHI 281 281 K 31 ILE C K 32 ILE N K 32 ILE CA K 32 ILE C 1.0 -150.79 -103.53 PHI 282 282 K 33 GLY C K 34 LEU N K 34 LEU CA K 34 LEU C 1.0 -166.83 -84.93 PHI 283 283 K 34 LEU C K 35 MET N K 35 MET CA K 35 MET C 1.0 -165.97 -91.95 PHI 284 284 K 35 MET C K 36 VAL N K 36 VAL CA K 36 VAL C 1.0 -153.06 -87.52 PHI 285 285 K 38 GLY C K 39 VAL N K 39 VAL CA K 39 VAL C 1.0 -186.97 -99.13 PHI 286 286 K 10 TYR N K 10 TYR CA K 10 TYR C K 11 GLU N 1.0 117.10 164.48 PSI 287 287 K 11 GLU N K 11 GLU CA K 11 GLU C K 12 VAL N 1.0 136.54 160.24 PSI 288 288 K 12 VAL N K 12 VAL CA K 12 VAL C K 13 HIS N 1.0 138.80 174.96 PSI 289 289 K 13 HIS N K 13 HIS CA K 13 HIS C K 14 HIS N 1.0 104.37 183.39 PSI 290 290 K 14 HIS N K 14 HIS CA K 14 HIS C K 15 GLN N 1.0 103.64 158.20 PSI 291 291 K 15 GLN N K 15 GLN CA K 15 GLN C K 16 LYS N 1.0 127.98 175.94 PSI 292 292 K 16 LYS N K 16 LYS CA K 16 LYS C K 17 LEU N 1.0 118.45 171.91 PSI 293 293 K 17 LEU N K 17 LEU CA K 17 LEU C K 18 VAL N 1.0 109.27 157.91 PSI 294 294 K 18 VAL N K 18 VAL CA K 18 VAL C K 19 PHE N 1.0 116.95 168.43 PSI 295 295 K 19 PHE N K 19 PHE CA K 19 PHE C K 20 PHE N 1.0 106.91 161.37 PSI 296 296 K 20 PHE N K 20 PHE CA K 20 PHE C K 21 ALA N 1.0 120.51 165.31 PSI 297 297 K 21 ALA N K 21 ALA CA K 21 ALA C K 22 GLU N 1.0 135.98 168.52 PSI 298 298 K 22 GLU N K 22 GLU CA K 22 GLU C K 23 ASP N 1.0 103.90 165.50 PSI 299 299 K 31 ILE N K 31 ILE CA K 31 ILE C K 32 ILE N 1.0 112.28 159.90 PSI 300 300 K 32 ILE N K 32 ILE CA K 32 ILE C K 33 GLY N 1.0 113.03 185.99 PSI 301 301 K 34 LEU N K 34 LEU CA K 34 LEU C K 35 MET N 1.0 123.49 175.69 PSI 302 302 K 35 MET N K 35 MET CA K 35 MET C K 36 VAL N 1.0 120.95 171.77 PSI 303 303 K 36 VAL N K 36 VAL CA K 36 VAL C K 37 GLY N 1.0 112.38 160.36 PSI 304 304 K 39 VAL N K 39 VAL CA K 39 VAL C K 40 VAL N 1.0 144.71 169.79 PSI 305 305 L 9 GLY C L 10 TYR N L 10 TYR CA L 10 TYR C 1.0 -146.92 -83.38 PHI 306 306 L 10 TYR C L 11 GLU N L 11 GLU CA L 11 GLU C 1.0 -161.86 -56.32 PHI 307 307 L 11 GLU C L 12 VAL N L 12 VAL CA L 12 VAL C 1.0 -166.72 -95.16 PHI 308 308 L 12 VAL C L 13 HIS N L 13 HIS CA L 13 HIS C 1.0 -166.72 -80.50 PHI 309 309 L 13 HIS C L 14 HIS N L 14 HIS CA L 14 HIS C 1.0 -151.83 -82.77 PHI 310 310 L 14 HIS C L 15 GLN N L 15 GLN CA L 15 GLN C 1.0 -134.87 -109.71 PHI 311 311 L 15 GLN C L 16 LYS N L 16 LYS CA L 16 LYS C 1.0 -164.93 -101.83 PHI 312 312 L 16 LYS C L 17 LEU N L 17 LEU CA L 17 LEU C 1.0 -139.84 -89.62 PHI 313 313 L 17 LEU C L 18 VAL N L 18 VAL CA L 18 VAL C 1.0 -169.34 -83.80 PHI 314 314 L 18 VAL C L 19 PHE N L 19 PHE CA L 19 PHE C 1.0 -139.92 -116.40 PHI 315 315 L 19 PHE C L 20 PHE N L 20 PHE CA L 20 PHE C 1.0 -139.32 -108.74 PHI 316 316 L 20 PHE C L 21 ALA N L 21 ALA CA L 21 ALA C 1.0 -151.30 -83.52 PHI 317 317 L 21 ALA C L 22 GLU N L 22 GLU CA L 22 GLU C 1.0 -153.17 -93.61 PHI 318 318 L 30 ALA C L 31 ILE N L 31 ILE CA L 31 ILE C 1.0 -159.06 -79.06 PHI 319 319 L 31 ILE C L 32 ILE N L 32 ILE CA L 32 ILE C 1.0 -150.79 -103.53 PHI 320 320 L 33 GLY C L 34 LEU N L 34 LEU CA L 34 LEU C 1.0 -166.83 -84.93 PHI 321 321 L 34 LEU C L 35 MET N L 35 MET CA L 35 MET C 1.0 -165.97 -91.95 PHI 322 322 L 35 MET C L 36 VAL N L 36 VAL CA L 36 VAL C 1.0 -153.06 -87.52 PHI 323 323 L 38 GLY C L 39 VAL N L 39 VAL CA L 39 VAL C 1.0 -186.97 -99.13 PHI 324 324 L 10 TYR N L 10 TYR CA L 10 TYR C L 11 GLU N 1.0 117.10 164.48 PSI 325 325 L 11 GLU N L 11 GLU CA L 11 GLU C L 12 VAL N 1.0 136.54 160.24 PSI 326 326 L 12 VAL N L 12 VAL CA L 12 VAL C L 13 HIS N 1.0 138.80 174.96 PSI 327 327 L 13 HIS N L 13 HIS CA L 13 HIS C L 14 HIS N 1.0 104.37 183.39 PSI 328 328 L 14 HIS N L 14 HIS CA L 14 HIS C L 15 GLN N 1.0 103.64 158.20 PSI 329 329 L 15 GLN N L 15 GLN CA L 15 GLN C L 16 LYS N 1.0 127.98 175.94 PSI 330 330 L 16 LYS N L 16 LYS CA L 16 LYS C L 17 LEU N 1.0 118.45 171.91 PSI 331 331 L 17 LEU N L 17 LEU CA L 17 LEU C L 18 VAL N 1.0 109.27 157.91 PSI 332 332 L 18 VAL N L 18 VAL CA L 18 VAL C L 19 PHE N 1.0 116.95 168.43 PSI 333 333 L 19 PHE N L 19 PHE CA L 19 PHE C L 20 PHE N 1.0 106.91 161.37 PSI 334 334 L 20 PHE N L 20 PHE CA L 20 PHE C L 21 ALA N 1.0 120.51 165.31 PSI 335 335 L 21 ALA N L 21 ALA CA L 21 ALA C L 22 GLU N 1.0 135.98 168.52 PSI 336 336 L 22 GLU N L 22 GLU CA L 22 GLU C L 23 ASP N 1.0 103.90 165.50 PSI 337 337 L 31 ILE N L 31 ILE CA L 31 ILE C L 32 ILE N 1.0 112.28 159.90 PSI 338 338 L 32 ILE N L 32 ILE CA L 32 ILE C L 33 GLY N 1.0 113.03 185.99 PSI 339 339 L 34 LEU N L 34 LEU CA L 34 LEU C L 35 MET N 1.0 123.49 175.69 PSI 340 340 L 35 MET N L 35 MET CA L 35 MET C L 36 VAL N 1.0 120.95 171.77 PSI 341 341 L 36 VAL N L 36 VAL CA L 36 VAL C L 37 GLY N 1.0 112.38 160.36 PSI 342 342 L 39 VAL N L 39 VAL CA L 39 VAL C L 40 VAL N 1.0 144.71 169.79 PSI 343 343 B 9 GLY C B 10 TYR N B 10 TYR CA B 10 TYR C 1.0 -146.92 -83.38 PHI 344 344 B 10 TYR C B 11 GLU N B 11 GLU CA B 11 GLU C 1.0 -161.86 -56.32 PHI 345 345 B 11 GLU C B 12 VAL N B 12 VAL CA B 12 VAL C 1.0 -166.72 -95.16 PHI 346 346 B 12 VAL C B 13 HIS N B 13 HIS CA B 13 HIS C 1.0 -166.72 -80.50 PHI 347 347 B 13 HIS C B 14 HIS N B 14 HIS CA B 14 HIS C 1.0 -151.83 -82.77 PHI 348 348 B 14 HIS C B 15 GLN N B 15 GLN CA B 15 GLN C 1.0 -134.87 -109.71 PHI 349 349 B 15 GLN C B 16 LYS N B 16 LYS CA B 16 LYS C 1.0 -164.93 -101.83 PHI 350 350 B 16 LYS C B 17 LEU N B 17 LEU CA B 17 LEU C 1.0 -139.84 -89.62 PHI 351 351 B 17 LEU C B 18 VAL N B 18 VAL CA B 18 VAL C 1.0 -169.34 -83.80 PHI 352 352 B 18 VAL C B 19 PHE N B 19 PHE CA B 19 PHE C 1.0 -139.92 -116.40 PHI 353 353 B 19 PHE C B 20 PHE N B 20 PHE CA B 20 PHE C 1.0 -139.32 -108.74 PHI 354 354 B 20 PHE C B 21 ALA N B 21 ALA CA B 21 ALA C 1.0 -151.30 -83.52 PHI 355 355 B 21 ALA C B 22 GLU N B 22 GLU CA B 22 GLU C 1.0 -153.17 -93.61 PHI 356 356 B 30 ALA C B 31 ILE N B 31 ILE CA B 31 ILE C 1.0 -159.06 -79.06 PHI 357 357 B 31 ILE C B 32 ILE N B 32 ILE CA B 32 ILE C 1.0 -150.79 -103.53 PHI 358 358 B 33 GLY C B 34 LEU N B 34 LEU CA B 34 LEU C 1.0 -166.83 -84.93 PHI 359 359 B 34 LEU C B 35 MET N B 35 MET CA B 35 MET C 1.0 -165.97 -91.95 PHI 360 360 B 35 MET C B 36 VAL N B 36 VAL CA B 36 VAL C 1.0 -153.06 -87.52 PHI 361 361 B 38 GLY C B 39 VAL N B 39 VAL CA B 39 VAL C 1.0 -186.97 -99.13 PHI 362 362 B 10 TYR N B 10 TYR CA B 10 TYR C B 11 GLU N 1.0 117.10 164.48 PSI 363 363 B 11 GLU N B 11 GLU CA B 11 GLU C B 12 VAL N 1.0 136.54 160.24 PSI 364 364 B 12 VAL N B 12 VAL CA B 12 VAL C B 13 HIS N 1.0 138.80 174.96 PSI 365 365 B 13 HIS N B 13 HIS CA B 13 HIS C B 14 HIS N 1.0 104.37 183.39 PSI 366 366 B 14 HIS N B 14 HIS CA B 14 HIS C B 15 GLN N 1.0 103.64 158.20 PSI 367 367 B 15 GLN N B 15 GLN CA B 15 GLN C B 16 LYS N 1.0 127.98 175.94 PSI 368 368 B 16 LYS N B 16 LYS CA B 16 LYS C B 17 LEU N 1.0 118.45 171.91 PSI 369 369 B 17 LEU N B 17 LEU CA B 17 LEU C B 18 VAL N 1.0 109.27 157.91 PSI 370 370 B 18 VAL N B 18 VAL CA B 18 VAL C B 19 PHE N 1.0 116.95 168.43 PSI 371 371 B 19 PHE N B 19 PHE CA B 19 PHE C B 20 PHE N 1.0 106.91 161.37 PSI 372 372 B 20 PHE N B 20 PHE CA B 20 PHE C B 21 ALA N 1.0 120.51 165.31 PSI 373 373 B 21 ALA N B 21 ALA CA B 21 ALA C B 22 GLU N 1.0 135.98 168.52 PSI 374 374 B 22 GLU N B 22 GLU CA B 22 GLU C B 23 ASP N 1.0 103.90 165.50 PSI 375 375 B 31 ILE N B 31 ILE CA B 31 ILE C B 32 ILE N 1.0 112.28 159.90 PSI 376 376 B 32 ILE N B 32 ILE CA B 32 ILE C B 33 GLY N 1.0 113.03 185.99 PSI 377 377 B 34 LEU N B 34 LEU CA B 34 LEU C B 35 MET N 1.0 123.49 175.69 PSI 378 378 B 35 MET N B 35 MET CA B 35 MET C B 36 VAL N 1.0 120.95 171.77 PSI 379 379 B 36 VAL N B 36 VAL CA B 36 VAL C B 37 GLY N 1.0 112.38 160.36 PSI 380 380 B 39 VAL N B 39 VAL CA B 39 VAL C B 40 VAL N 1.0 144.71 169.79 PSI 381 381 C 9 GLY C C 10 TYR N C 10 TYR CA C 10 TYR C 1.0 -146.92 -83.38 PHI 382 382 C 10 TYR C C 11 GLU N C 11 GLU CA C 11 GLU C 1.0 -161.86 -56.32 PHI 383 383 C 11 GLU C C 12 VAL N C 12 VAL CA C 12 VAL C 1.0 -166.72 -95.16 PHI 384 384 C 12 VAL C C 13 HIS N C 13 HIS CA C 13 HIS C 1.0 -166.72 -80.50 PHI 385 385 C 13 HIS C C 14 HIS N C 14 HIS CA C 14 HIS C 1.0 -151.83 -82.77 PHI 386 386 C 14 HIS C C 15 GLN N C 15 GLN CA C 15 GLN C 1.0 -134.87 -109.71 PHI 387 387 C 15 GLN C C 16 LYS N C 16 LYS CA C 16 LYS C 1.0 -164.93 -101.83 PHI 388 388 C 16 LYS C C 17 LEU N C 17 LEU CA C 17 LEU C 1.0 -139.84 -89.62 PHI 389 389 C 17 LEU C C 18 VAL N C 18 VAL CA C 18 VAL C 1.0 -169.34 -83.80 PHI 390 390 C 18 VAL C C 19 PHE N C 19 PHE CA C 19 PHE C 1.0 -139.92 -116.40 PHI 391 391 C 19 PHE C C 20 PHE N C 20 PHE CA C 20 PHE C 1.0 -139.32 -108.74 PHI 392 392 C 20 PHE C C 21 ALA N C 21 ALA CA C 21 ALA C 1.0 -151.30 -83.52 PHI 393 393 C 21 ALA C C 22 GLU N C 22 GLU CA C 22 GLU C 1.0 -153.17 -93.61 PHI 394 394 C 30 ALA C C 31 ILE N C 31 ILE CA C 31 ILE C 1.0 -159.06 -79.06 PHI 395 395 C 31 ILE C C 32 ILE N C 32 ILE CA C 32 ILE C 1.0 -150.79 -103.53 PHI 396 396 C 33 GLY C C 34 LEU N C 34 LEU CA C 34 LEU C 1.0 -166.83 -84.93 PHI 397 397 C 34 LEU C C 35 MET N C 35 MET CA C 35 MET C 1.0 -165.97 -91.95 PHI 398 398 C 35 MET C C 36 VAL N C 36 VAL CA C 36 VAL C 1.0 -153.06 -87.52 PHI 399 399 C 38 GLY C C 39 VAL N C 39 VAL CA C 39 VAL C 1.0 -186.97 -99.13 PHI 400 400 C 10 TYR N C 10 TYR CA C 10 TYR C C 11 GLU N 1.0 117.10 164.48 PSI 401 401 C 11 GLU N C 11 GLU CA C 11 GLU C C 12 VAL N 1.0 136.54 160.24 PSI 402 402 C 12 VAL N C 12 VAL CA C 12 VAL C C 13 HIS N 1.0 138.80 174.96 PSI 403 403 C 13 HIS N C 13 HIS CA C 13 HIS C C 14 HIS N 1.0 104.37 183.39 PSI 404 404 C 14 HIS N C 14 HIS CA C 14 HIS C C 15 GLN N 1.0 103.64 158.20 PSI 405 405 C 15 GLN N C 15 GLN CA C 15 GLN C C 16 LYS N 1.0 127.98 175.94 PSI 406 406 C 16 LYS N C 16 LYS CA C 16 LYS C C 17 LEU N 1.0 118.45 171.91 PSI 407 407 C 17 LEU N C 17 LEU CA C 17 LEU C C 18 VAL N 1.0 109.27 157.91 PSI 408 408 C 18 VAL N C 18 VAL CA C 18 VAL C C 19 PHE N 1.0 116.95 168.43 PSI 409 409 C 19 PHE N C 19 PHE CA C 19 PHE C C 20 PHE N 1.0 106.91 161.37 PSI 410 410 C 20 PHE N C 20 PHE CA C 20 PHE C C 21 ALA N 1.0 120.51 165.31 PSI 411 411 C 21 ALA N C 21 ALA CA C 21 ALA C C 22 GLU N 1.0 135.98 168.52 PSI 412 412 C 22 GLU N C 22 GLU CA C 22 GLU C C 23 ASP N 1.0 103.90 165.50 PSI 413 413 C 31 ILE N C 31 ILE CA C 31 ILE C C 32 ILE N 1.0 112.28 159.90 PSI 414 414 C 32 ILE N C 32 ILE CA C 32 ILE C C 33 GLY N 1.0 113.03 185.99 PSI 415 415 C 34 LEU N C 34 LEU CA C 34 LEU C C 35 MET N 1.0 123.49 175.69 PSI 416 416 C 35 MET N C 35 MET CA C 35 MET C C 36 VAL N 1.0 120.95 171.77 PSI 417 417 C 36 VAL N C 36 VAL CA C 36 VAL C C 37 GLY N 1.0 112.38 160.36 PSI 418 418 C 39 VAL N C 39 VAL CA C 39 VAL C C 40 VAL N 1.0 144.71 169.79 PSI 419 419 D 9 GLY C D 10 TYR N D 10 TYR CA D 10 TYR C 1.0 -146.92 -83.38 PHI 420 420 D 10 TYR C D 11 GLU N D 11 GLU CA D 11 GLU C 1.0 -161.86 -56.32 PHI 421 421 D 11 GLU C D 12 VAL N D 12 VAL CA D 12 VAL C 1.0 -166.72 -95.16 PHI 422 422 D 12 VAL C D 13 HIS N D 13 HIS CA D 13 HIS C 1.0 -166.72 -80.50 PHI 423 423 D 13 HIS C D 14 HIS N D 14 HIS CA D 14 HIS C 1.0 -151.83 -82.77 PHI 424 424 D 14 HIS C D 15 GLN N D 15 GLN CA D 15 GLN C 1.0 -134.87 -109.71 PHI 425 425 D 15 GLN C D 16 LYS N D 16 LYS CA D 16 LYS C 1.0 -164.93 -101.83 PHI 426 426 D 16 LYS C D 17 LEU N D 17 LEU CA D 17 LEU C 1.0 -139.84 -89.62 PHI 427 427 D 17 LEU C D 18 VAL N D 18 VAL CA D 18 VAL C 1.0 -169.34 -83.80 PHI 428 428 D 18 VAL C D 19 PHE N D 19 PHE CA D 19 PHE C 1.0 -139.92 -116.40 PHI 429 429 D 19 PHE C D 20 PHE N D 20 PHE CA D 20 PHE C 1.0 -139.32 -108.74 PHI 430 430 D 20 PHE C D 21 ALA N D 21 ALA CA D 21 ALA C 1.0 -151.30 -83.52 PHI 431 431 D 21 ALA C D 22 GLU N D 22 GLU CA D 22 GLU C 1.0 -153.17 -93.61 PHI 432 432 D 30 ALA C D 31 ILE N D 31 ILE CA D 31 ILE C 1.0 -159.06 -79.06 PHI 433 433 D 31 ILE C D 32 ILE N D 32 ILE CA D 32 ILE C 1.0 -150.79 -103.53 PHI 434 434 D 33 GLY C D 34 LEU N D 34 LEU CA D 34 LEU C 1.0 -166.83 -84.93 PHI 435 435 D 34 LEU C D 35 MET N D 35 MET CA D 35 MET C 1.0 -165.97 -91.95 PHI 436 436 D 35 MET C D 36 VAL N D 36 VAL CA D 36 VAL C 1.0 -153.06 -87.52 PHI 437 437 D 38 GLY C D 39 VAL N D 39 VAL CA D 39 VAL C 1.0 -186.97 -99.13 PHI 438 438 D 10 TYR N D 10 TYR CA D 10 TYR C D 11 GLU N 1.0 117.10 164.48 PSI 439 439 D 11 GLU N D 11 GLU CA D 11 GLU C D 12 VAL N 1.0 136.54 160.24 PSI 440 440 D 12 VAL N D 12 VAL CA D 12 VAL C D 13 HIS N 1.0 138.80 174.96 PSI 441 441 D 13 HIS N D 13 HIS CA D 13 HIS C D 14 HIS N 1.0 104.37 183.39 PSI 442 442 D 14 HIS N D 14 HIS CA D 14 HIS C D 15 GLN N 1.0 103.64 158.20 PSI 443 443 D 15 GLN N D 15 GLN CA D 15 GLN C D 16 LYS N 1.0 127.98 175.94 PSI 444 444 D 16 LYS N D 16 LYS CA D 16 LYS C D 17 LEU N 1.0 118.45 171.91 PSI 445 445 D 17 LEU N D 17 LEU CA D 17 LEU C D 18 VAL N 1.0 109.27 157.91 PSI 446 446 D 18 VAL N D 18 VAL CA D 18 VAL C D 19 PHE N 1.0 116.95 168.43 PSI 447 447 D 19 PHE N D 19 PHE CA D 19 PHE C D 20 PHE N 1.0 106.91 161.37 PSI 448 448 D 20 PHE N D 20 PHE CA D 20 PHE C D 21 ALA N 1.0 120.51 165.31 PSI 449 449 D 21 ALA N D 21 ALA CA D 21 ALA C D 22 GLU N 1.0 135.98 168.52 PSI 450 450 D 22 GLU N D 22 GLU CA D 22 GLU C D 23 ASP N 1.0 103.90 165.50 PSI 451 451 D 31 ILE N D 31 ILE CA D 31 ILE C D 32 ILE N 1.0 112.28 159.90 PSI 452 452 D 32 ILE N D 32 ILE CA D 32 ILE C D 33 GLY N 1.0 113.03 185.99 PSI 453 453 D 34 LEU N D 34 LEU CA D 34 LEU C D 35 MET N 1.0 123.49 175.69 PSI 454 454 D 35 MET N D 35 MET CA D 35 MET C D 36 VAL N 1.0 120.95 171.77 PSI 455 455 D 36 VAL N D 36 VAL CA D 36 VAL C D 37 GLY N 1.0 112.38 160.36 PSI 456 456 D 39 VAL N D 39 VAL CA D 39 VAL C D 40 VAL N 1.0 144.71 169.79 PSI stop_ save_ save_CNS/XPLOR_dipolar_coupling_2 _nef_rdc_restraint_list.sf_category nef_rdc_restraint_list _nef_rdc_restraint_list.sf_framecode CNS/XPLOR_dipolar_coupling_2 _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 35 MET CE E 35 MET CE 1.0 . . . 2 2 E 35 MET CE F 35 MET CE 1.0 . . . 3 3 F 35 MET CE G 35 MET CE 1.0 . . . 4 4 G 35 MET CE H 35 MET CE 1.0 . . . 5 5 H 35 MET CE I 35 MET CE 1.0 . . . 6 6 A 12 VAL C E 12 VAL C 1.0 . . . 7 7 E 12 VAL C F 12 VAL C 1.0 . . . 8 8 F 12 VAL C G 12 VAL C 1.0 . . . 9 9 G 12 VAL C H 12 VAL C 1.0 . . . 10 10 H 12 VAL C I 12 VAL C 1.0 . . . 11 11 A 30 ALA C E 30 ALA C 1.0 . . . 12 12 E 30 ALA C F 30 ALA C 1.0 . . . 13 13 F 30 ALA C G 30 ALA C 1.0 . . . 14 14 G 30 ALA C H 30 ALA C 1.0 . . . 15 15 H 30 ALA C I 30 ALA C 1.0 . . . 16 16 A 39 VAL C E 39 VAL C 1.0 . . . 17 17 E 39 VAL C F 39 VAL C 1.0 . . . 18 18 F 39 VAL C G 39 VAL C 1.0 . . . 19 19 G 39 VAL C H 39 VAL C 1.0 . . . 20 20 H 39 VAL C I 39 VAL C 1.0 . . . 21 21 A 17 LEU N A 17 LEU H 1.0 . . . 22 22 A 18 VAL N A 18 VAL H 1.0 . . . 23 23 A 19 PHE N A 19 PHE H 1.0 . . . 24 24 A 20 PHE N A 20 PHE H 1.0 . . . 25 25 A 21 ALA N A 21 ALA H 1.0 . . . 26 26 A 22 GLU N A 22 GLU H 1.0 . . . 27 27 A 31 ILE N A 31 ILE H 1.0 . . . 28 28 A 32 ILE N A 32 ILE H 1.0 . . . 29 29 A 33 GLY N A 33 GLY H 1.0 . . . 30 30 A 34 LEU N A 34 LEU H 1.0 . . . 31 31 A 35 MET N A 35 MET H 1.0 . . . 32 32 A 36 VAL N A 36 VAL H 1.0 . . . 33 33 E 17 LEU N E 17 LEU H 1.0 . . . 34 34 E 18 VAL N E 18 VAL H 1.0 . . . 35 35 E 19 PHE N E 19 PHE H 1.0 . . . 36 36 E 20 PHE N E 20 PHE H 1.0 . . . 37 37 E 21 ALA N E 21 ALA H 1.0 . . . 38 38 E 22 GLU N E 22 GLU H 1.0 . . . 39 39 E 31 ILE N E 31 ILE H 1.0 . . . 40 40 E 32 ILE N E 32 ILE H 1.0 . . . 41 41 E 33 GLY N E 33 GLY H 1.0 . . . 42 42 E 34 LEU N E 34 LEU H 1.0 . . . 43 43 E 35 MET N E 35 MET H 1.0 . . . 44 44 E 36 VAL N E 36 VAL H 1.0 . . . 45 45 F 17 LEU N F 17 LEU H 1.0 . . . 46 46 F 18 VAL N F 18 VAL H 1.0 . . . 47 47 F 19 PHE N F 19 PHE H 1.0 . . . 48 48 F 20 PHE N F 20 PHE H 1.0 . . . 49 49 F 21 ALA N F 21 ALA H 1.0 . . . 50 50 F 22 GLU N F 22 GLU H 1.0 . . . 51 51 F 31 ILE N F 31 ILE H 1.0 . . . 52 52 F 32 ILE N F 32 ILE H 1.0 . . . 53 53 F 33 GLY N F 33 GLY H 1.0 . . . 54 54 F 34 LEU N F 34 LEU H 1.0 . . . 55 55 F 35 MET N F 35 MET H 1.0 . . . 56 56 F 36 VAL N F 36 VAL H 1.0 . . . 57 57 G 17 LEU N G 17 LEU H 1.0 . . . 58 58 G 18 VAL N G 18 VAL H 1.0 . . . 59 59 G 19 PHE N G 19 PHE H 1.0 . . . 60 60 G 20 PHE N G 20 PHE H 1.0 . . . 61 61 G 21 ALA N G 21 ALA H 1.0 . . . 62 62 G 22 GLU N G 22 GLU H 1.0 . . . 63 63 G 31 ILE N G 31 ILE H 1.0 . . . 64 64 G 32 ILE N G 32 ILE H 1.0 . . . 65 65 G 33 GLY N G 33 GLY H 1.0 . . . 66 66 G 34 LEU N G 34 LEU H 1.0 . . . 67 67 G 35 MET N G 35 MET H 1.0 . . . 68 68 G 36 VAL N G 36 VAL H 1.0 . . . 69 69 H 17 LEU N H 17 LEU H 1.0 . . . 70 70 H 18 VAL N H 18 VAL H 1.0 . . . 71 71 H 19 PHE N H 19 PHE H 1.0 . . . 72 72 H 20 PHE N H 20 PHE H 1.0 . . . 73 73 H 21 ALA N H 21 ALA H 1.0 . . . 74 74 H 22 GLU N H 22 GLU H 1.0 . . . 75 75 H 31 ILE N H 31 ILE H 1.0 . . . 76 76 H 32 ILE N H 32 ILE H 1.0 . . . 77 77 H 33 GLY N H 33 GLY H 1.0 . . . 78 78 H 34 LEU N H 34 LEU H 1.0 . . . 79 79 H 35 MET N H 35 MET H 1.0 . . . 80 80 H 36 VAL N H 36 VAL H 1.0 . . . 81 81 I 17 LEU N I 17 LEU H 1.0 . . . 82 82 I 18 VAL N I 18 VAL H 1.0 . . . 83 83 I 19 PHE N I 19 PHE H 1.0 . . . 84 84 I 20 PHE N I 20 PHE H 1.0 . . . 85 85 I 21 ALA N I 21 ALA H 1.0 . . . 86 86 I 22 GLU N I 22 GLU H 1.0 . . . 87 87 I 31 ILE N I 31 ILE H 1.0 . . . 88 88 I 32 ILE N I 32 ILE H 1.0 . . . 89 89 I 33 GLY N I 33 GLY H 1.0 . . . 90 90 I 34 LEU N I 34 LEU H 1.0 . . . 91 91 I 35 MET N I 35 MET H 1.0 . . . 92 92 I 36 VAL N I 36 VAL H 1.0 . . . 93 93 J 35 MET CE K 35 MET CE 1.0 . . . 94 94 K 35 MET CE L 35 MET CE 1.0 . . . 95 95 L 35 MET CE B 35 MET CE 1.0 . . . 96 96 B 35 MET CE C 35 MET CE 1.0 . . . 97 97 C 35 MET CE D 35 MET CE 1.0 . . . 98 98 J 12 VAL C K 12 VAL C 1.0 . . . 99 99 K 12 VAL C L 12 VAL C 1.0 . . . 100 100 L 12 VAL C B 12 VAL C 1.0 . . . 101 101 B 12 VAL C C 12 VAL C 1.0 . . . 102 102 C 12 VAL C D 12 VAL C 1.0 . . . 103 103 J 30 ALA C K 30 ALA C 1.0 . . . 104 104 K 30 ALA C L 30 ALA C 1.0 . . . 105 105 L 30 ALA C B 30 ALA C 1.0 . . . 106 106 B 30 ALA C C 30 ALA C 1.0 . . . 107 107 C 30 ALA C D 30 ALA C 1.0 . . . 108 108 J 39 VAL C K 39 VAL C 1.0 . . . 109 109 K 39 VAL C L 39 VAL C 1.0 . . . 110 110 L 39 VAL C B 39 VAL C 1.0 . . . 111 111 B 39 VAL C C 39 VAL C 1.0 . . . 112 112 C 39 VAL C D 39 VAL C 1.0 . . . 113 113 J 17 LEU N J 17 LEU H 1.0 . . . 114 114 J 18 VAL N J 18 VAL H 1.0 . . . 115 115 J 19 PHE N J 19 PHE H 1.0 . . . 116 116 J 20 PHE N J 20 PHE H 1.0 . . . 117 117 J 21 ALA N J 21 ALA H 1.0 . . . 118 118 J 22 GLU N J 22 GLU H 1.0 . . . 119 119 J 31 ILE N J 31 ILE H 1.0 . . . 120 120 J 32 ILE N J 32 ILE H 1.0 . . . 121 121 J 33 GLY N J 33 GLY H 1.0 . . . 122 122 J 34 LEU N J 34 LEU H 1.0 . . . 123 123 J 35 MET N J 35 MET H 1.0 . . . 124 124 J 36 VAL N J 36 VAL H 1.0 . . . 125 125 K 17 LEU N K 17 LEU H 1.0 . . . 126 126 K 18 VAL N K 18 VAL H 1.0 . . . 127 127 K 19 PHE N K 19 PHE H 1.0 . . . 128 128 K 20 PHE N K 20 PHE H 1.0 . . . 129 129 K 21 ALA N K 21 ALA H 1.0 . . . 130 130 K 22 GLU N K 22 GLU H 1.0 . . . 131 131 K 31 ILE N K 31 ILE H 1.0 . . . 132 132 K 32 ILE N K 32 ILE H 1.0 . . . 133 133 K 33 GLY N K 33 GLY H 1.0 . . . 134 134 K 34 LEU N K 34 LEU H 1.0 . . . 135 135 K 35 MET N K 35 MET H 1.0 . . . 136 136 K 36 VAL N K 36 VAL H 1.0 . . . 137 137 L 17 LEU N L 17 LEU H 1.0 . . . 138 138 L 18 VAL N L 18 VAL H 1.0 . . . 139 139 L 19 PHE N L 19 PHE H 1.0 . . . 140 140 L 20 PHE N L 20 PHE H 1.0 . . . 141 141 L 21 ALA N L 21 ALA H 1.0 . . . 142 142 L 22 GLU N L 22 GLU H 1.0 . . . 143 143 L 31 ILE N L 31 ILE H 1.0 . . . 144 144 L 32 ILE N L 32 ILE H 1.0 . . . 145 145 L 33 GLY N L 33 GLY H 1.0 . . . 146 146 L 34 LEU N L 34 LEU H 1.0 . . . 147 147 L 35 MET N L 35 MET H 1.0 . . . 148 148 L 36 VAL N L 36 VAL H 1.0 . . . 149 149 B 17 LEU N B 17 LEU H 1.0 . . . 150 150 B 18 VAL N B 18 VAL H 1.0 . . . 151 151 B 19 PHE N B 19 PHE H 1.0 . . . 152 152 B 20 PHE N B 20 PHE H 1.0 . . . 153 153 B 21 ALA N B 21 ALA H 1.0 . . . 154 154 B 22 GLU N B 22 GLU H 1.0 . . . 155 155 B 31 ILE N B 31 ILE H 1.0 . . . 156 156 B 32 ILE N B 32 ILE H 1.0 . . . 157 157 B 33 GLY N B 33 GLY H 1.0 . . . 158 158 B 34 LEU N B 34 LEU H 1.0 . . . 159 159 B 35 MET N B 35 MET H 1.0 . . . 160 160 B 36 VAL N B 36 VAL H 1.0 . . . 161 161 C 17 LEU N C 17 LEU H 1.0 . . . 162 162 C 18 VAL N C 18 VAL H 1.0 . . . 163 163 C 19 PHE N C 19 PHE H 1.0 . . . 164 164 C 20 PHE N C 20 PHE H 1.0 . . . 165 165 C 21 ALA N C 21 ALA H 1.0 . . . 166 166 C 22 GLU N C 22 GLU H 1.0 . . . 167 167 C 31 ILE N C 31 ILE H 1.0 . . . 168 168 C 32 ILE N C 32 ILE H 1.0 . . . 169 169 C 33 GLY N C 33 GLY H 1.0 . . . 170 170 C 34 LEU N C 34 LEU H 1.0 . . . 171 171 C 35 MET N C 35 MET H 1.0 . . . 172 172 C 36 VAL N C 36 VAL H 1.0 . . . 173 173 D 17 LEU N D 17 LEU H 1.0 . . . 174 174 D 18 VAL N D 18 VAL H 1.0 . . . 175 175 D 19 PHE N D 19 PHE H 1.0 . . . 176 176 D 20 PHE N D 20 PHE H 1.0 . . . 177 177 D 21 ALA N D 21 ALA H 1.0 . . . 178 178 D 22 GLU N D 22 GLU H 1.0 . . . 179 179 D 31 ILE N D 31 ILE H 1.0 . . . 180 180 D 32 ILE N D 32 ILE H 1.0 . . . 181 181 D 33 GLY N D 33 GLY H 1.0 . . . 182 182 D 34 LEU N D 34 LEU H 1.0 . . . 183 183 D 35 MET N D 35 MET H 1.0 . . . 184 184 D 36 VAL N D 36 VAL H 1.0 . . . stop_ save_