data_nef_c34456_6ti7 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 _nef_nmr_meta_data.program_name . _nef_nmr_meta_data.program_version . _nef_nmr_meta_data.creation_date . _nef_nmr_meta_data.uuid . _nef_nmr_meta_data.coordinate_file_name . loop_ _nef_related_entries.database_name _nef_related_entries.database_accession_code PDB 6TI7 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 J 1 ASP start . . 2 J 2 ALA middle . . 3 J 3 GLU middle . . 4 J 4 PHE middle . . 5 J 5 ARG middle . . 6 J 6 HIS middle . . 7 J 7 ASP middle . . 8 J 8 SER middle . . 9 J 9 GLY middle . false 10 J 10 TYR middle . . 11 J 11 GLU middle . . 12 J 12 VAL middle . . 13 J 13 HIS middle . . 14 J 14 HIS middle . . 15 J 15 GLN middle . . 16 J 16 LYS middle . . 17 J 17 LEU middle . . 18 J 18 VAL middle . . 19 J 19 PHE middle . . 20 J 20 PHE middle . . 21 J 21 ALA middle . . 22 J 22 GLU middle . . 23 J 23 ASP middle . . 24 J 24 VAL middle . . 25 J 25 GLY middle . false 26 J 26 SER middle . . 27 J 27 ASN middle . . 28 J 28 LYS middle . . 29 J 29 GLY middle . false 30 J 30 ALA middle . . 31 J 31 ILE middle . . 32 J 32 ILE middle . . 33 J 33 GLY middle . false 34 J 34 LEU middle . . 35 J 35 MET middle . . 36 J 36 VAL middle . . 37 J 37 GLY middle . false 38 J 38 GLY middle . false 39 J 39 VAL middle . . 40 J 40 VAL end . . 41 A 1 ASP start . . 42 A 2 ALA middle . . 43 A 3 GLU middle . . 44 A 4 PHE middle . . 45 A 5 ARG middle . . 46 A 6 HIS middle . . 47 A 7 ASP middle . . 48 A 8 SER middle . . 49 A 9 GLY middle . false 50 A 10 TYR middle . . 51 A 11 GLU middle . . 52 A 12 VAL middle . . 53 A 13 HIS middle . . 54 A 14 HIS middle . . 55 A 15 GLN middle . . 56 A 16 LYS middle . . 57 A 17 LEU middle . . 58 A 18 VAL middle . . 59 A 19 PHE middle . . 60 A 20 PHE middle . . 61 A 21 ALA middle . . 62 A 22 GLU middle . . 63 A 23 ASP middle . . 64 A 24 VAL middle . . 65 A 25 GLY middle . false 66 A 26 SER middle . . 67 A 27 ASN middle . . 68 A 28 LYS middle . . 69 A 29 GLY middle . false 70 A 30 ALA middle . . 71 A 31 ILE middle . . 72 A 32 ILE middle . . 73 A 33 GLY middle . false 74 A 34 LEU middle . . 75 A 35 MET middle . . 76 A 36 VAL middle . . 77 A 37 GLY middle . false 78 A 38 GLY middle . false 79 A 39 VAL middle . . 80 A 40 VAL end . . 81 C 1 ASP start . . 82 C 2 ALA middle . . 83 C 3 GLU middle . . 84 C 4 PHE middle . . 85 C 5 ARG middle . . 86 C 6 HIS middle . . 87 C 7 ASP middle . . 88 C 8 SER middle . . 89 C 9 GLY middle . false 90 C 10 TYR middle . . 91 C 11 GLU middle . . 92 C 12 VAL middle . . 93 C 13 HIS middle . . 94 C 14 HIS middle . . 95 C 15 GLN middle . . 96 C 16 LYS middle . . 97 C 17 LEU middle . . 98 C 18 VAL middle . . 99 C 19 PHE middle . . 100 C 20 PHE middle . . 101 C 21 ALA middle . . 102 C 22 GLU middle . . 103 C 23 ASP middle . . 104 C 24 VAL middle . . 105 C 25 GLY middle . false 106 C 26 SER middle . . 107 C 27 ASN middle . . 108 C 28 LYS middle . . 109 C 29 GLY middle . false 110 C 30 ALA middle . . 111 C 31 ILE middle . . 112 C 32 ILE middle . . 113 C 33 GLY middle . false 114 C 34 LEU middle . . 115 C 35 MET middle . . 116 C 36 VAL middle . . 117 C 37 GLY middle . false 118 C 38 GLY middle . false 119 C 39 VAL middle . . 120 C 40 VAL end . . 121 B 1 ASP start . . 122 B 2 ALA middle . . 123 B 3 GLU middle . . 124 B 4 PHE middle . . 125 B 5 ARG middle . . 126 B 6 HIS middle . . 127 B 7 ASP middle . . 128 B 8 SER middle . . 129 B 9 GLY middle . false 130 B 10 TYR middle . . 131 B 11 GLU middle . . 132 B 12 VAL middle . . 133 B 13 HIS middle . . 134 B 14 HIS middle . . 135 B 15 GLN middle . . 136 B 16 LYS middle . . 137 B 17 LEU middle . . 138 B 18 VAL middle . . 139 B 19 PHE middle . . 140 B 20 PHE middle . . 141 B 21 ALA middle . . 142 B 22 GLU middle . . 143 B 23 ASP middle . . 144 B 24 VAL middle . . 145 B 25 GLY middle . false 146 B 26 SER middle . . 147 B 27 ASN middle . . 148 B 28 LYS middle . . 149 B 29 GLY middle . false 150 B 30 ALA middle . . 151 B 31 ILE middle . . 152 B 32 ILE middle . . 153 B 33 GLY middle . false 154 B 34 LEU middle . . 155 B 35 MET middle . . 156 B 36 VAL middle . . 157 B 37 GLY middle . false 158 B 38 GLY middle . false 159 B 39 VAL middle . . 160 B 40 VAL end . . 161 E 1 ASP start . . 162 E 2 ALA middle . . 163 E 3 GLU middle . . 164 E 4 PHE middle . . 165 E 5 ARG middle . . 166 E 6 HIS middle . . 167 E 7 ASP middle . . 168 E 8 SER middle . . 169 E 9 GLY middle . false 170 E 10 TYR middle . . 171 E 11 GLU middle . . 172 E 12 VAL middle . . 173 E 13 HIS middle . . 174 E 14 HIS middle . . 175 E 15 GLN middle . . 176 E 16 LYS middle . . 177 E 17 LEU middle . . 178 E 18 VAL middle . . 179 E 19 PHE middle . . 180 E 20 PHE middle . . 181 E 21 ALA middle . . 182 E 22 GLU middle . . 183 E 23 ASP middle . . 184 E 24 VAL middle . . 185 E 25 GLY middle . false 186 E 26 SER middle . . 187 E 27 ASN middle . . 188 E 28 LYS middle . . 189 E 29 GLY middle . false 190 E 30 ALA middle . . 191 E 31 ILE middle . . 192 E 32 ILE middle . . 193 E 33 GLY middle . false 194 E 34 LEU middle . . 195 E 35 MET middle . . 196 E 36 VAL middle . . 197 E 37 GLY middle . false 198 E 38 GLY middle . false 199 E 39 VAL middle . . 200 E 40 VAL end . . 201 G 1 ASP start . . 202 G 2 ALA middle . . 203 G 3 GLU middle . . 204 G 4 PHE middle . . 205 G 5 ARG middle . . 206 G 6 HIS middle . . 207 G 7 ASP middle . . 208 G 8 SER middle . . 209 G 9 GLY middle . false 210 G 10 TYR middle . . 211 G 11 GLU middle . . 212 G 12 VAL middle . . 213 G 13 HIS middle . . 214 G 14 HIS middle . . 215 G 15 GLN middle . . 216 G 16 LYS middle . . 217 G 17 LEU middle . . 218 G 18 VAL middle . . 219 G 19 PHE middle . . 220 G 20 PHE middle . . 221 G 21 ALA middle . . 222 G 22 GLU middle . . 223 G 23 ASP middle . . 224 G 24 VAL middle . . 225 G 25 GLY middle . false 226 G 26 SER middle . . 227 G 27 ASN middle . . 228 G 28 LYS middle . . 229 G 29 GLY middle . false 230 G 30 ALA middle . . 231 G 31 ILE middle . . 232 G 32 ILE middle . . 233 G 33 GLY middle . false 234 G 34 LEU middle . . 235 G 35 MET middle . . 236 G 36 VAL middle . . 237 G 37 GLY middle . false 238 G 38 GLY middle . false 239 G 39 VAL middle . . 240 G 40 VAL end . . 241 N 1 ASP start . . 242 N 2 ALA middle . . 243 N 3 GLU middle . . 244 N 4 PHE middle . . 245 N 5 ARG middle . . 246 N 6 HIS middle . . 247 N 7 ASP middle . . 248 N 8 SER middle . . 249 N 9 GLY middle . false 250 N 10 TYR middle . . 251 N 11 GLU middle . . 252 N 12 VAL middle . . 253 N 13 HIS middle . . 254 N 14 HIS middle . . 255 N 15 GLN middle . . 256 N 16 LYS middle . . 257 N 17 LEU middle . . 258 N 18 VAL middle . . 259 N 19 PHE middle . . 260 N 20 PHE middle . . 261 N 21 ALA middle . . 262 N 22 GLU middle . . 263 N 23 ASP middle . . 264 N 24 VAL middle . . 265 N 25 GLY middle . false 266 N 26 SER middle . . 267 N 27 ASN middle . . 268 N 28 LYS middle . . 269 N 29 GLY middle . false 270 N 30 ALA middle . . 271 N 31 ILE middle . . 272 N 32 ILE middle . . 273 N 33 GLY middle . false 274 N 34 LEU middle . . 275 N 35 MET middle . . 276 N 36 VAL middle . . 277 N 37 GLY middle . false 278 N 38 GLY middle . false 279 N 39 VAL middle . . 280 N 40 VAL end . . 281 O 1 ASP start . . 282 O 2 ALA middle . . 283 O 3 GLU middle . . 284 O 4 PHE middle . . 285 O 5 ARG middle . . 286 O 6 HIS middle . . 287 O 7 ASP middle . . 288 O 8 SER middle . . 289 O 9 GLY middle . false 290 O 10 TYR middle . . 291 O 11 GLU middle . . 292 O 12 VAL middle . . 293 O 13 HIS middle . . 294 O 14 HIS middle . . 295 O 15 GLN middle . . 296 O 16 LYS middle . . 297 O 17 LEU middle . . 298 O 18 VAL middle . . 299 O 19 PHE middle . . 300 O 20 PHE middle . . 301 O 21 ALA middle . . 302 O 22 GLU middle . . 303 O 23 ASP middle . . 304 O 24 VAL middle . . 305 O 25 GLY middle . false 306 O 26 SER middle . . 307 O 27 ASN middle . . 308 O 28 LYS middle . . 309 O 29 GLY middle . false 310 O 30 ALA middle . . 311 O 31 ILE middle . . 312 O 32 ILE middle . . 313 O 33 GLY middle . false 314 O 34 LEU middle . . 315 O 35 MET middle . . 316 O 36 VAL middle . . 317 O 37 GLY middle . false 318 O 38 GLY middle . false 319 O 39 VAL middle . . 320 O 40 VAL end . . 321 P 1 ASP start . . 322 P 2 ALA middle . . 323 P 3 GLU middle . . 324 P 4 PHE middle . . 325 P 5 ARG middle . . 326 P 6 HIS middle . . 327 P 7 ASP middle . . 328 P 8 SER middle . . 329 P 9 GLY middle . false 330 P 10 TYR middle . . 331 P 11 GLU middle . . 332 P 12 VAL middle . . 333 P 13 HIS middle . . 334 P 14 HIS middle . . 335 P 15 GLN middle . . 336 P 16 LYS middle . . 337 P 17 LEU middle . . 338 P 18 VAL middle . . 339 P 19 PHE middle . . 340 P 20 PHE middle . . 341 P 21 ALA middle . . 342 P 22 GLU middle . . 343 P 23 ASP middle . . 344 P 24 VAL middle . . 345 P 25 GLY middle . false 346 P 26 SER middle . . 347 P 27 ASN middle . . 348 P 28 LYS middle . . 349 P 29 GLY middle . false 350 P 30 ALA middle . . 351 P 31 ILE middle . . 352 P 32 ILE middle . . 353 P 33 GLY middle . false 354 P 34 LEU middle . . 355 P 35 MET middle . . 356 P 36 VAL middle . . 357 P 37 GLY middle . false 358 P 38 GLY middle . false 359 P 39 VAL middle . . 360 P 40 VAL middle . . 361 P 41 ILE middle . . 362 P 42 ALA end . . 363 D 1 ASP start . . 364 D 2 ALA middle . . 365 D 3 GLU middle . . 366 D 4 PHE middle . . 367 D 5 ARG middle . . 368 D 6 HIS middle . . 369 D 7 ASP middle . . 370 D 8 SER middle . . 371 D 9 GLY middle . false 372 D 10 TYR middle . . 373 D 11 GLU middle . . 374 D 12 VAL middle . . 375 D 13 HIS middle . . 376 D 14 HIS middle . . 377 D 15 GLN middle . . 378 D 16 LYS middle . . 379 D 17 LEU middle . . 380 D 18 VAL middle . . 381 D 19 PHE middle . . 382 D 20 PHE middle . . 383 D 21 ALA middle . . 384 D 22 GLU middle . . 385 D 23 ASP middle . . 386 D 24 VAL middle . . 387 D 25 GLY middle . false 388 D 26 SER middle . . 389 D 27 ASN middle . . 390 D 28 LYS middle . . 391 D 29 GLY middle . false 392 D 30 ALA middle . . 393 D 31 ILE middle . . 394 D 32 ILE middle . . 395 D 33 GLY middle . false 396 D 34 LEU middle . . 397 D 35 MET middle . . 398 D 36 VAL middle . . 399 D 37 GLY middle . false 400 D 38 GLY middle . false 401 D 39 VAL middle . . 402 D 40 VAL middle . . 403 D 41 ILE middle . . 404 D 42 ALA end . . 405 F 1 ASP start . . 406 F 2 ALA middle . . 407 F 3 GLU middle . . 408 F 4 PHE middle . . 409 F 5 ARG middle . . 410 F 6 HIS middle . . 411 F 7 ASP middle . . 412 F 8 SER middle . . 413 F 9 GLY middle . false 414 F 10 TYR middle . . 415 F 11 GLU middle . . 416 F 12 VAL middle . . 417 F 13 HIS middle . . 418 F 14 HIS middle . . 419 F 15 GLN middle . . 420 F 16 LYS middle . . 421 F 17 LEU middle . . 422 F 18 VAL middle . . 423 F 19 PHE middle . . 424 F 20 PHE middle . . 425 F 21 ALA middle . . 426 F 22 GLU middle . . 427 F 23 ASP middle . . 428 F 24 VAL middle . . 429 F 25 GLY middle . false 430 F 26 SER middle . . 431 F 27 ASN middle . . 432 F 28 LYS middle . . 433 F 29 GLY middle . false 434 F 30 ALA middle . . 435 F 31 ILE middle . . 436 F 32 ILE middle . . 437 F 33 GLY middle . false 438 F 34 LEU middle . . 439 F 35 MET middle . . 440 F 36 VAL middle . . 441 F 37 GLY middle . false 442 F 38 GLY middle . false 443 F 39 VAL middle . . 444 F 40 VAL middle . . 445 F 41 ILE middle . . 446 F 42 ALA end . . 447 H 1 ASP start . . 448 H 2 ALA middle . . 449 H 3 GLU middle . . 450 H 4 PHE middle . . 451 H 5 ARG middle . . 452 H 6 HIS middle . . 453 H 7 ASP middle . . 454 H 8 SER middle . . 455 H 9 GLY middle . false 456 H 10 TYR middle . . 457 H 11 GLU middle . . 458 H 12 VAL middle . . 459 H 13 HIS middle . . 460 H 14 HIS middle . . 461 H 15 GLN middle . . 462 H 16 LYS middle . . 463 H 17 LEU middle . . 464 H 18 VAL middle . . 465 H 19 PHE middle . . 466 H 20 PHE middle . . 467 H 21 ALA middle . . 468 H 22 GLU middle . . 469 H 23 ASP middle . . 470 H 24 VAL middle . . 471 H 25 GLY middle . false 472 H 26 SER middle . . 473 H 27 ASN middle . . 474 H 28 LYS middle . . 475 H 29 GLY middle . false 476 H 30 ALA middle . . 477 H 31 ILE middle . . 478 H 32 ILE middle . . 479 H 33 GLY middle . false 480 H 34 LEU middle . . 481 H 35 MET middle . . 482 H 36 VAL middle . . 483 H 37 GLY middle . false 484 H 38 GLY middle . false 485 H 39 VAL middle . . 486 H 40 VAL middle . . 487 H 41 ILE middle . . 488 H 42 ALA end . . 489 I 1 ASP start . . 490 I 2 ALA middle . . 491 I 3 GLU middle . . 492 I 4 PHE middle . . 493 I 5 ARG middle . . 494 I 6 HIS middle . . 495 I 7 ASP middle . . 496 I 8 SER middle . . 497 I 9 GLY middle . false 498 I 10 TYR middle . . 499 I 11 GLU middle . . 500 I 12 VAL middle . . 501 I 13 HIS middle . . 502 I 14 HIS middle . . 503 I 15 GLN middle . . 504 I 16 LYS middle . . 505 I 17 LEU middle . . 506 I 18 VAL middle . . 507 I 19 PHE middle . . 508 I 20 PHE middle . . 509 I 21 ALA middle . . 510 I 22 GLU middle . . 511 I 23 ASP middle . . 512 I 24 VAL middle . . 513 I 25 GLY middle . false 514 I 26 SER middle . . 515 I 27 ASN middle . . 516 I 28 LYS middle . . 517 I 29 GLY middle . false 518 I 30 ALA middle . . 519 I 31 ILE middle . . 520 I 32 ILE middle . . 521 I 33 GLY middle . false 522 I 34 LEU middle . . 523 I 35 MET middle . . 524 I 36 VAL middle . . 525 I 37 GLY middle . false 526 I 38 GLY middle . false 527 I 39 VAL middle . . 528 I 40 VAL middle . . 529 I 41 ILE middle . . 530 I 42 ALA end . . 531 K 1 ASP start . . 532 K 2 ALA middle . . 533 K 3 GLU middle . . 534 K 4 PHE middle . . 535 K 5 ARG middle . . 536 K 6 HIS middle . . 537 K 7 ASP middle . . 538 K 8 SER middle . . 539 K 9 GLY middle . false 540 K 10 TYR middle . . 541 K 11 GLU middle . . 542 K 12 VAL middle . . 543 K 13 HIS middle . . 544 K 14 HIS middle . . 545 K 15 GLN middle . . 546 K 16 LYS middle . . 547 K 17 LEU middle . . 548 K 18 VAL middle . . 549 K 19 PHE middle . . 550 K 20 PHE middle . . 551 K 21 ALA middle . . 552 K 22 GLU middle . . 553 K 23 ASP middle . . 554 K 24 VAL middle . . 555 K 25 GLY middle . false 556 K 26 SER middle . . 557 K 27 ASN middle . . 558 K 28 LYS middle . . 559 K 29 GLY middle . false 560 K 30 ALA middle . . 561 K 31 ILE middle . . 562 K 32 ILE middle . . 563 K 33 GLY middle . false 564 K 34 LEU middle . . 565 K 35 MET middle . . 566 K 36 VAL middle . . 567 K 37 GLY middle . false 568 K 38 GLY middle . false 569 K 39 VAL middle . . 570 K 40 VAL middle . . 571 K 41 ILE middle . . 572 K 42 ALA end . . 573 M 1 ASP start . . 574 M 2 ALA middle . . 575 M 3 GLU middle . . 576 M 4 PHE middle . . 577 M 5 ARG middle . . 578 M 6 HIS middle . . 579 M 7 ASP middle . . 580 M 8 SER middle . . 581 M 9 GLY middle . false 582 M 10 TYR middle . . 583 M 11 GLU middle . . 584 M 12 VAL middle . . 585 M 13 HIS middle . . 586 M 14 HIS middle . . 587 M 15 GLN middle . . 588 M 16 LYS middle . . 589 M 17 LEU middle . . 590 M 18 VAL middle . . 591 M 19 PHE middle . . 592 M 20 PHE middle . . 593 M 21 ALA middle . . 594 M 22 GLU middle . . 595 M 23 ASP middle . . 596 M 24 VAL middle . . 597 M 25 GLY middle . false 598 M 26 SER middle . . 599 M 27 ASN middle . . 600 M 28 LYS middle . . 601 M 29 GLY middle . false 602 M 30 ALA middle . . 603 M 31 ILE middle . . 604 M 32 ILE middle . . 605 M 33 GLY middle . false 606 M 34 LEU middle . . 607 M 35 MET middle . . 608 M 36 VAL middle . . 609 M 37 GLY middle . false 610 M 38 GLY middle . false 611 M 39 VAL middle . . 612 M 40 VAL middle . . 613 M 41 ILE middle . . 614 M 42 ALA end . . 615 L 1 ASP start . . 616 L 2 ALA middle . . 617 L 3 GLU middle . . 618 L 4 PHE middle . . 619 L 5 ARG middle . . 620 L 6 HIS middle . . 621 L 7 ASP middle . . 622 L 8 SER middle . . 623 L 9 GLY middle . false 624 L 10 TYR middle . . 625 L 11 GLU middle . . 626 L 12 VAL middle . . 627 L 13 HIS middle . . 628 L 14 HIS middle . . 629 L 15 GLN middle . . 630 L 16 LYS middle . . 631 L 17 LEU middle . . 632 L 18 VAL middle . . 633 L 19 PHE middle . . 634 L 20 PHE middle . . 635 L 21 ALA middle . . 636 L 22 GLU middle . . 637 L 23 ASP middle . . 638 L 24 VAL middle . . 639 L 25 GLY middle . false 640 L 26 SER middle . . 641 L 27 ASN middle . . 642 L 28 LYS middle . . 643 L 29 GLY middle . false 644 L 30 ALA middle . . 645 L 31 ILE middle . . 646 L 32 ILE middle . . 647 L 33 GLY middle . false 648 L 34 LEU middle . . 649 L 35 MET middle . . 650 L 36 VAL middle . . 651 L 37 GLY middle . false 652 L 38 GLY middle . false 653 L 39 VAL middle . . 654 L 40 VAL middle . . 655 L 41 ILE middle . . 656 L 42 ALA 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 J 1 ASP C C 13 172.758 0.3 J 1 ASP CA C 13 52.028 0.3 J 1 ASP CB C 13 41.529 0.3 J 1 ASP CG C 13 179.540 0.3 J 1 ASP N N 15 130.337 0.3 J 2 ALA C C 13 174.804 0.3 J 2 ALA CA C 13 49.036 0.3 J 2 ALA CB C 13 22.229 0.3 J 2 ALA N N 15 125.125 0.3 J 3 GLU C C 13 172.758 0.3 J 3 GLU CA C 13 53.639 0.3 J 3 GLU CB C 13 32.019 0.3 J 3 GLU CD C 13 180.565 0.3 J 3 GLU CG C 13 34.637 0.3 J 3 GLU N N 15 124.357 0.3 J 4 PHE C C 13 173.990 0.3 J 4 PHE CA C 13 57.386 0.3 J 4 PHE CB C 13 40.375 0.3 J 4 PHE CD1 C 13 130.492 0.3 J 4 PHE CE1 C 13 129.683 0.3 J 4 PHE CG C 13 137.523 0.3 J 4 PHE N N 15 127.610 0.3 J 5 ARG C C 13 181.505 0.3 J 5 ARG CA C 13 53.940 0.3 J 5 ARG CB C 13 35.649 0.3 J 5 ARG CD C 13 43.008 0.3 J 5 ARG CG C 13 25.921 0.3 J 5 ARG CZ C 13 158.633 0.3 J 5 ARG N N 15 127.421 0.3 J 6 HIS C C 13 174.291 0.3 J 6 HIS CA C 13 53.453 0.3 J 6 HIS CB C 13 30.139 0.3 J 6 HIS CD2 C 13 116.388 0.3 J 6 HIS CE1 C 13 134.609 0.3 J 6 HIS CG C 13 131.642 0.3 J 6 HIS N N 15 127.638 0.3 J 7 ASP C C 13 175.923 0.3 J 7 ASP CA C 13 54.629 0.3 J 7 ASP CB C 13 38.956 0.3 J 7 ASP CG C 13 178.973 0.3 J 7 ASP N N 15 124.043 0.3 J 8 SER C C 13 172.307 0.3 J 8 SER CA C 13 55.449 0.3 J 8 SER CB C 13 63.447 0.3 J 8 SER N N 15 111.244 0.3 J 9 GLY C C 13 172.482 0.3 J 9 GLY CA C 13 42.174 0.3 J 9 GLY N N 15 114.288 0.3 J 10 TYR C C 13 173.368 0.3 J 10 TYR CA C 13 56.258 0.3 J 10 TYR CB C 13 34.772 0.3 J 10 TYR CD1 C 13 132.205 0.3 J 10 TYR CE1 C 13 116.659 0.3 J 10 TYR CG C 13 127.497 0.3 J 10 TYR N N 15 123.519 0.3 J 11 GLU C C 13 172.412 0.3 J 11 GLU CA C 13 52.995 0.3 J 11 GLU CB C 13 32.330 0.3 J 11 GLU CD C 13 179.473 0.3 J 11 GLU CG C 13 33.952 0.3 J 11 GLU N N 15 118.008 0.3 J 12 VAL C C 13 174.191 0.3 J 12 VAL CA C 13 60.896 0.3 J 12 VAL CB C 13 31.567 0.3 J 12 VAL CG1 C 13 19.801 0.3 J 12 VAL CG2 C 13 19.491 0.3 J 12 VAL N N 15 125.160 0.3 J 13 HIS C C 13 175.937 0.3 J 13 HIS CA C 13 49.744 0.3 J 13 HIS CB C 13 32.499 0.3 J 13 HIS CD2 C 13 111.770 0.3 J 13 HIS CE1 C 13 138.860 0.3 J 13 HIS CG C 13 137.361 0.3 J 13 HIS N N 15 125.407 0.3 J 14 HIS C C 13 173.443 0.3 J 14 HIS CA C 13 49.924 0.3 J 14 HIS CB C 13 29.325 0.3 J 14 HIS CD2 C 13 116.084 0.3 J 14 HIS CG C 13 132.854 0.3 J 14 HIS N N 15 126.220 0.3 J 15 GLN C C 13 175.826 0.3 J 15 GLN CA C 13 55.028 0.3 J 15 GLN CB C 13 34.488 0.3 J 15 GLN CD C 13 178.891 0.3 J 15 GLN CG C 13 35.339 0.3 J 15 GLN N N 15 118.815 0.3 J 16 LYS C C 13 171.871 0.3 J 16 LYS CA C 13 53.683 0.3 J 16 LYS CB C 13 35.768 0.3 J 16 LYS CD C 13 29.600 0.3 J 16 LYS CE C 13 40.376 0.3 J 16 LYS CG C 13 23.812 0.3 J 16 LYS N N 15 130.052 0.3 J 17 LEU C C 13 173.705 0.3 J 17 LEU CA C 13 53.992 0.3 J 17 LEU CB C 13 44.862 0.3 J 17 LEU CD1 C 13 27.262 0.3 J 17 LEU CD2 C 13 22.391 0.3 J 17 LEU CG C 13 30.089 0.3 J 17 LEU N N 15 128.999 0.3 J 18 VAL C C 13 171.209 0.3 J 18 VAL CA C 13 59.329 0.3 J 18 VAL CB C 13 34.468 0.3 J 18 VAL CG1 C 13 21.822 0.3 J 18 VAL CG2 C 13 19.212 0.3 J 18 VAL N N 15 121.497 0.3 J 19 PHE C C 13 173.517 0.3 J 19 PHE CA C 13 51.074 0.3 J 19 PHE CB C 13 40.247 0.3 J 19 PHE CD1 C 13 130.094 0.3 J 19 PHE CE1 C 13 128.931 0.3 J 19 PHE CG C 13 137.889 0.3 J 19 PHE CZ C 13 125.775 0.3 J 19 PHE N N 15 129.196 0.3 J 20 PHE C C 13 172.056 0.3 J 20 PHE CA C 13 51.053 0.3 J 20 PHE CB C 13 39.620 0.3 J 20 PHE CD1 C 13 130.185 0.3 J 20 PHE CE1 C 13 128.418 0.3 J 20 PHE CG C 13 137.825 0.3 J 20 PHE CZ C 13 125.659 0.3 J 20 PHE N N 15 126.935 0.3 J 21 ALA C C 13 172.583 0.3 J 21 ALA CA C 13 48.681 0.3 J 21 ALA CB C 13 20.370 0.3 J 21 ALA N N 15 125.938 0.3 J 22 GLU C C 13 174.354 0.3 J 22 GLU CA C 13 52.513 0.3 J 22 GLU CB C 13 34.189 0.3 J 22 GLU CD C 13 182.622 0.3 J 22 GLU CG C 13 35.508 0.3 J 22 GLU N N 15 123.795 0.3 J 23 ASP C C 13 173.308 0.3 J 23 ASP CA C 13 53.678 0.3 J 23 ASP CB C 13 36.252 0.3 J 23 ASP CG C 13 179.892 0.3 J 23 ASP N N 15 123.983 0.3 J 24 VAL C C 13 173.837 0.3 J 24 VAL CA C 13 59.353 0.3 J 24 VAL CB C 13 31.885 0.3 J 24 VAL CG1 C 13 21.446 0.3 J 24 VAL CG2 C 13 19.967 0.3 J 24 VAL N N 15 123.724 0.3 J 25 GLY C C 13 172.426 0.3 J 25 GLY CA C 13 44.868 0.3 J 25 GLY N N 15 112.764 0.3 J 26 SER C C 13 172.492 0.3 J 26 SER CA C 13 58.369 0.3 J 26 SER CB C 13 59.798 0.3 J 26 SER N N 15 107.839 0.3 J 27 ASN C C 13 171.298 0.3 J 27 ASN CA C 13 52.839 0.3 J 27 ASN CB C 13 39.615 0.3 J 27 ASN N N 15 118.107 0.3 J 28 LYS C C 13 175.144 0.3 J 28 LYS CA C 13 53.308 0.3 J 28 LYS CB C 13 34.080 0.3 J 28 LYS CD C 13 28.934 0.3 J 28 LYS CE C 13 41.088 0.3 J 28 LYS CG C 13 24.371 0.3 J 28 LYS N N 15 123.135 0.3 J 29 GLY C C 13 171.043 0.3 J 29 GLY CA C 13 46.933 0.3 J 29 GLY N N 15 118.206 0.3 J 30 ALA C C 13 173.984 0.3 J 30 ALA CA C 13 48.869 0.3 J 30 ALA CB C 13 21.340 0.3 J 30 ALA N N 15 120.294 0.3 J 31 ILE C C 13 173.034 0.3 J 31 ILE CA C 13 59.129 0.3 J 31 ILE CB C 13 39.927 0.3 J 31 ILE CD1 C 13 12.497 0.3 J 31 ILE CG1 C 13 26.250 0.3 J 31 ILE CG2 C 13 16.366 0.3 J 31 ILE N N 15 121.100 0.3 J 32 ILE C C 13 173.892 0.3 J 32 ILE CA C 13 57.510 0.3 J 32 ILE CB C 13 39.951 0.3 J 32 ILE CD1 C 13 13.419 0.3 J 32 ILE CG1 C 13 26.171 0.3 J 32 ILE CG2 C 13 15.214 0.3 J 32 ILE N N 15 127.838 0.3 J 33 GLY C C 13 174.011 0.3 J 33 GLY CA C 13 47.142 0.3 J 33 GLY N N 15 116.193 0.3 J 34 LEU C C 13 173.789 0.3 J 34 LEU CA C 13 53.171 0.3 J 34 LEU CB C 13 41.295 0.3 J 34 LEU CD1 C 13 26.592 0.3 J 34 LEU CD2 C 13 21.592 0.3 J 34 LEU CG C 13 28.150 0.3 J 34 LEU N N 15 126.723 0.3 J 35 MET C C 13 172.302 0.3 J 35 MET CA C 13 52.387 0.3 J 35 MET CB C 13 38.330 0.3 J 35 MET CE C 13 15.627 0.3 J 35 MET CG C 13 29.790 0.3 J 35 MET N N 15 123.314 0.3 J 36 VAL C C 13 174.463 0.3 J 36 VAL CA C 13 57.912 0.3 J 36 VAL CB C 13 34.699 0.3 J 36 VAL CG1 C 13 18.423 0.3 J 36 VAL CG2 C 13 18.342 0.3 J 36 VAL N N 15 122.041 0.3 J 37 GLY C C 13 170.081 0.3 J 37 GLY CA C 13 47.559 0.3 J 37 GLY N N 15 115.392 0.3 J 38 GLY C C 13 171.035 0.3 J 38 GLY CA C 13 42.871 0.3 J 38 GLY N N 15 104.780 0.3 J 39 VAL C C 13 172.302 0.3 J 39 VAL CA C 13 59.947 0.3 J 39 VAL CB C 13 34.146 0.3 J 39 VAL CG1 C 13 19.346 0.3 J 39 VAL CG2 C 13 18.418 0.3 J 39 VAL N N 15 125.953 0.3 J 40 VAL C C 13 179.258 0.3 J 40 VAL CA C 13 60.181 0.3 J 40 VAL CB C 13 33.481 0.3 J 40 VAL CG1 C 13 22.431 0.3 J 40 VAL CG2 C 13 22.138 0.3 J 40 VAL N N 15 130.901 0.3 P 1 ASP C C 13 172.890 0.3 P 1 ASP CA C 13 52.055 0.3 P 1 ASP CB C 13 41.282 0.3 P 1 ASP CG C 13 179.679 0.3 P 1 ASP N N 15 130.269 0.3 P 2 ALA C C 13 174.880 0.3 P 2 ALA CA C 13 48.888 0.3 P 2 ALA CB C 13 22.186 0.3 P 2 ALA N N 15 125.125 0.3 P 3 GLU C C 13 172.758 0.3 P 3 GLU CA C 13 53.565 0.3 P 3 GLU CB C 13 32.068 0.3 P 3 GLU CD C 13 180.565 0.3 P 3 GLU CG C 13 34.637 0.3 P 3 GLU N N 15 124.357 0.3 P 4 PHE C C 13 173.990 0.3 P 4 PHE CA C 13 57.410 0.3 P 4 PHE CB C 13 40.328 0.3 P 4 PHE CD1 C 13 130.867 0.3 P 4 PHE CE1 C 13 129.680 0.3 P 4 PHE CG C 13 137.360 0.3 P 4 PHE N N 15 127.582 0.3 P 5 ARG C C 13 181.482 0.3 P 5 ARG CA C 13 54.184 0.3 P 5 ARG CB C 13 35.744 0.3 P 5 ARG CD C 13 42.949 0.3 P 5 ARG CG C 13 25.932 0.3 P 5 ARG CZ C 13 158.605 0.3 P 5 ARG N N 15 127.456 0.3 P 6 HIS C C 13 173.952 0.3 P 6 HIS CA C 13 53.157 0.3 P 6 HIS CB C 13 29.918 0.3 P 6 HIS CD2 C 13 116.231 0.3 P 6 HIS CE1 C 13 134.852 0.3 P 6 HIS CG C 13 132.086 0.3 P 6 HIS N N 15 127.688 0.3 P 7 ASP C C 13 176.164 0.3 P 7 ASP CA C 13 54.758 0.3 P 7 ASP CB C 13 39.267 0.3 P 7 ASP CG C 13 178.658 0.3 P 7 ASP N N 15 124.000 0.3 P 8 SER C C 13 172.307 0.3 P 8 SER CA C 13 55.502 0.3 P 8 SER CB C 13 63.456 0.3 P 8 SER N N 15 111.463 0.3 P 9 GLY C C 13 172.482 0.3 P 9 GLY CA C 13 42.174 0.3 P 9 GLY N N 15 114.288 0.3 P 10 TYR C C 13 173.536 0.3 P 10 TYR CA C 13 56.052 0.3 P 10 TYR CB C 13 34.822 0.3 P 10 TYR CD1 C 13 132.898 0.3 P 10 TYR CE1 C 13 116.659 0.3 P 10 TYR CG C 13 127.481 0.3 P 10 TYR N N 15 123.505 0.3 P 11 GLU C C 13 172.543 0.3 P 11 GLU CA C 13 53.046 0.3 P 11 GLU CB C 13 31.815 0.3 P 11 GLU CD C 13 179.512 0.3 P 11 GLU CG C 13 33.861 0.3 P 11 GLU N N 15 118.133 0.3 P 12 VAL C C 13 174.158 0.3 P 12 VAL CA C 13 60.992 0.3 P 12 VAL CB C 13 31.738 0.3 P 12 VAL CG1 C 13 19.809 0.3 P 12 VAL CG2 C 13 19.491 0.3 P 12 VAL N N 15 125.423 0.3 P 13 HIS C C 13 176.047 0.3 P 13 HIS CA C 13 49.765 0.3 P 13 HIS CB C 13 32.204 0.3 P 13 HIS CD2 C 13 111.924 0.3 P 13 HIS CE1 C 13 138.921 0.3 P 13 HIS CG C 13 137.554 0.3 P 13 HIS N N 15 125.407 0.3 P 14 HIS C C 13 173.529 0.3 P 14 HIS CA C 13 50.002 0.3 P 14 HIS CB C 13 29.146 0.3 P 14 HIS CD2 C 13 116.554 0.3 P 14 HIS CG C 13 132.667 0.3 P 14 HIS N N 15 126.243 0.3 P 15 GLN C C 13 175.614 0.3 P 15 GLN CA C 13 55.415 0.3 P 15 GLN CB C 13 34.357 0.3 P 15 GLN CD C 13 179.181 0.3 P 15 GLN CG C 13 35.339 0.3 P 15 GLN N N 15 118.093 0.3 P 16 LYS C C 13 172.073 0.3 P 16 LYS CA C 13 53.715 0.3 P 16 LYS CB C 13 35.137 0.3 P 16 LYS CD C 13 28.992 0.3 P 16 LYS CE C 13 40.355 0.3 P 16 LYS CG C 13 24.208 0.3 P 16 LYS N N 15 130.276 0.3 P 17 LEU C C 13 173.739 0.3 P 17 LEU CA C 13 53.866 0.3 P 17 LEU CB C 13 44.795 0.3 P 17 LEU CD1 C 13 27.183 0.3 P 17 LEU CD2 C 13 22.335 0.3 P 17 LEU CG C 13 30.108 0.3 P 17 LEU N N 15 128.999 0.3 P 18 VAL C C 13 171.740 0.3 P 18 VAL CA C 13 59.441 0.3 P 18 VAL CB C 13 34.568 0.3 P 18 VAL CG1 C 13 21.863 0.3 P 18 VAL CG2 C 13 19.016 0.3 P 18 VAL N N 15 121.523 0.3 P 19 PHE C C 13 173.657 0.3 P 19 PHE CA C 13 51.134 0.3 P 19 PHE CB C 13 40.092 0.3 P 19 PHE CD1 C 13 130.376 0.3 P 19 PHE CE1 C 13 128.361 0.3 P 19 PHE CG C 13 137.920 0.3 P 19 PHE CZ C 13 125.548 0.3 P 19 PHE N N 15 129.284 0.3 P 20 PHE C C 13 172.259 0.3 P 20 PHE CA C 13 51.095 0.3 P 20 PHE CB C 13 39.532 0.3 P 20 PHE CD1 C 13 129.647 0.3 P 20 PHE CE1 C 13 128.360 0.3 P 20 PHE CG C 13 137.701 0.3 P 20 PHE CZ C 13 125.561 0.3 P 20 PHE N N 15 127.228 0.3 P 21 ALA C C 13 172.583 0.3 P 21 ALA CA C 13 48.733 0.3 P 21 ALA CB C 13 20.378 0.3 P 21 ALA N N 15 125.984 0.3 P 22 GLU C C 13 174.354 0.3 P 22 GLU CA C 13 52.495 0.3 P 22 GLU CB C 13 34.397 0.3 P 22 GLU CD C 13 182.579 0.3 P 22 GLU CG C 13 35.564 0.3 P 22 GLU N N 15 123.795 0.3 P 23 ASP C C 13 173.432 0.3 P 23 ASP CA C 13 53.757 0.3 P 23 ASP CB C 13 36.174 0.3 P 23 ASP CG C 13 179.792 0.3 P 23 ASP N N 15 123.983 0.3 P 24 VAL C C 13 173.837 0.3 P 24 VAL CA C 13 59.481 0.3 P 24 VAL CB C 13 31.889 0.3 P 24 VAL CG1 C 13 21.226 0.3 P 24 VAL CG2 C 13 20.032 0.3 P 24 VAL N N 15 123.745 0.3 P 25 GLY C C 13 172.426 0.3 P 25 GLY CA C 13 44.905 0.3 P 25 GLY N N 15 113.179 0.3 P 26 SER C C 13 172.492 0.3 P 26 SER CA C 13 58.520 0.3 P 26 SER CB C 13 59.798 0.3 P 26 SER N N 15 107.839 0.3 P 27 ASN C C 13 171.222 0.3 P 27 ASN CA C 13 52.820 0.3 P 27 ASN CB C 13 39.261 0.3 P 27 ASN N N 15 117.699 0.3 P 28 LYS C C 13 175.283 0.3 P 28 LYS CA C 13 53.355 0.3 P 28 LYS CB C 13 34.180 0.3 P 28 LYS CD C 13 28.741 0.3 P 28 LYS CE C 13 40.856 0.3 P 28 LYS CG C 13 24.508 0.3 P 28 LYS N N 15 123.135 0.3 P 29 GLY C C 13 171.295 0.3 P 29 GLY CA C 13 46.907 0.3 P 29 GLY N N 15 118.521 0.3 P 30 ALA C C 13 174.065 0.3 P 30 ALA CA C 13 48.916 0.3 P 30 ALA CB C 13 21.409 0.3 P 30 ALA N N 15 120.816 0.3 P 31 ILE C C 13 173.153 0.3 P 31 ILE CA C 13 59.110 0.3 P 31 ILE CB C 13 39.911 0.3 P 31 ILE CD1 C 13 12.558 0.3 P 31 ILE CG1 C 13 26.221 0.3 P 31 ILE CG2 C 13 16.040 0.3 P 31 ILE N N 15 120.836 0.3 P 32 ILE C C 13 173.892 0.3 P 32 ILE CA C 13 57.686 0.3 P 32 ILE CB C 13 39.951 0.3 P 32 ILE CD1 C 13 13.216 0.3 P 32 ILE CG1 C 13 26.328 0.3 P 32 ILE CG2 C 13 15.128 0.3 P 32 ILE N N 15 128.018 0.3 P 33 GLY C C 13 174.023 0.3 P 33 GLY CA C 13 47.092 0.3 P 33 GLY N N 15 116.259 0.3 P 34 LEU C C 13 173.645 0.3 P 34 LEU CA C 13 53.305 0.3 P 34 LEU CB C 13 41.404 0.3 P 34 LEU CD1 C 13 26.560 0.3 P 34 LEU CD2 C 13 21.631 0.3 P 34 LEU CG C 13 28.188 0.3 P 34 LEU N N 15 126.664 0.3 P 35 MET C C 13 172.317 0.3 P 35 MET CA C 13 52.257 0.3 P 35 MET CB C 13 38.458 0.3 P 35 MET CE C 13 15.336 0.3 P 35 MET CG C 13 29.772 0.3 P 35 MET N N 15 123.314 0.3 P 36 VAL C C 13 174.563 0.3 P 36 VAL CA C 13 57.899 0.3 P 36 VAL CB C 13 34.644 0.3 P 36 VAL CG1 C 13 18.442 0.3 P 36 VAL CG2 C 13 18.406 0.3 P 36 VAL N N 15 122.179 0.3 P 37 GLY C C 13 169.827 0.3 P 37 GLY CA C 13 47.496 0.3 P 37 GLY N N 15 116.015 0.3 P 38 GLY C C 13 170.984 0.3 P 38 GLY CA C 13 42.758 0.3 P 38 GLY N N 15 104.439 0.3 P 39 VAL C C 13 169.678 0.3 P 39 VAL CA C 13 59.191 0.3 P 39 VAL CB C 13 34.671 0.3 P 39 VAL CG1 C 13 19.510 0.3 P 39 VAL CG2 C 13 18.567 0.3 P 39 VAL N N 15 125.820 0.3 P 40 VAL C C 13 169.303 0.3 P 40 VAL CA C 13 59.106 0.3 P 40 VAL CB C 13 32.860 0.3 P 40 VAL CG1 C 13 21.060 0.3 P 40 VAL CG2 C 13 20.231 0.3 P 40 VAL N N 15 127.431 0.3 P 41 ILE C C 13 174.976 0.3 P 41 ILE CA C 13 56.448 0.3 P 41 ILE CB C 13 39.396 0.3 P 41 ILE CD1 C 13 13.642 0.3 P 41 ILE CG1 C 13 25.583 0.3 P 41 ILE CG2 C 13 17.565 0.3 P 41 ILE N N 15 124.033 0.3 P 42 ALA C C 13 180.576 0.3 P 42 ALA CA C 13 51.551 0.3 P 42 ALA CB C 13 19.201 0.3 P 42 ALA N N 15 134.400 0.3 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 save_