NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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628332 |
6d6s   |
30456 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
36 GLU H 32 ALA O 1.80 37 THR H 33 ASP O 1.80 39 VAL H 35 ILE O 1.80 40 LYS H 36 GLU O 1.80 41 SER H 37 THR O 1.80 42 GLU H 38 ALA O 1.80 43 LEU H 39 VAL O 1.80 44 VAL H 40 LYS O 1.80 45 ASN H 41 SER O 1.80 46 VAL H 42 GLU O 1.80 47 ALA H 43 LEU O 1.80 48 LYS H 44 VAL O 1.80 48 LYS H 45 ASN O 1.80 49 LYS H 45 ASN O 1.80 77 VAL H 73 VAL O 1.80 78 LEU H 74 ARG O 1.80 79 GLY H 75 GLN O 1.80 80 ASP H 76 ASP O 1.80 80 ASP H 77 VAL O 1.80 81 LEU H 77 VAL O 1.80 82 MET H 78 LEU O 1.80 84 ARG H 80 ASP O 1.80 85 ASN H 81 LEU O 1.80 87 ILE H 83 SER O 1.80 89 ALA H 85 ASN O 1.80 91 ILE H 88 ASP O 1.80 36 GLU N 32 ALA O 2.70 37 THR N 33 ASP O 2.70 39 VAL N 35 ILE O 2.70 40 LYS N 36 GLU O 2.70 41 SER N 37 THR O 2.70 42 GLU N 38 ALA O 2.70 43 LEU N 39 VAL O 2.70 44 VAL N 40 LYS O 2.70 45 ASN N 41 SER O 2.70 46 VAL N 42 GLU O 2.70 47 ALA N 43 LEU O 2.70 48 LYS N 44 VAL O 2.70 48 LYS N 45 ASN O 2.70 49 LYS N 45 ASN O 2.70 77 VAL N 73 VAL O 2.70 78 LEU N 74 ARG O 2.70 79 GLY N 75 GLN O 2.70 80 ASP N 76 ASP O 2.70 80 ASP N 77 VAL O 2.70 81 LEU N 77 VAL O 2.70 82 MET N 78 LEU O 2.70 84 ARG N 80 ASP O 2.70 85 ASN N 81 LEU O 2.70 87 ILE N 83 SER O 2.70 89 ALA N 85 ASN O 2.70 91 ILE N 88 ASP O 2.70 15 SER H 27 THR O 1.80 17 GLU H 25 ARG O 1.80 19 THR H 23 GLY O 1.80 23 GLY H 20 GLN O 1.80 24 ARG H 120 PHE O 1.80 25 ARG H 17 GLU O 1.80 26 VAL H 118 VAL O 1.80 27 THR H 15 SER O 1.80 28 ILE H 116 TYR O 1.80 29 THR H 13 GLN O 1.80 30 ILE H 114 PHE O 1.80 66 ALA H 62 MET O 1.80 68 ARG H 64 ILE O 1.80 70 GLY H 66 ALA O 1.80 98 ALA H 121 GLU O 1.80 102 THR H 119 GLU O 1.80 104 VAL H 117 SER O 1.80 114 PHE H 30 ILE O 1.80 116 TYR H 28 ILE O 1.80 117 SER H 104 VAL O 1.80 118 VAL H 26 VAL O 1.80 119 GLU H 102 THR O 1.80 15 SER N 27 THR O 2.70 17 GLU N 25 ARG O 2.70 19 THR N 23 GLY O 2.70 23 GLY N 20 GLN O 2.70 24 ARG N 120 PHE O 2.70 25 ARG N 17 GLU O 2.70 26 VAL N 118 VAL O 2.70 27 THR N 15 SER O 2.70 28 ILE N 116 TYR O 2.70 29 THR N 13 GLN O 2.70 30 ILE N 114 PHE O 2.70 66 ALA N 62 MET O 2.70 68 ARG N 64 ILE O 2.70 70 GLY N 66 ALA O 2.70 98 ALA N 121 GLU O 2.70 102 THR N 119 GLU O 2.70 104 VAL N 117 SER O 2.70 114 PHE N 30 ILE O 2.70 116 TYR N 28 ILE O 2.70 117 SER N 104 VAL O 2.70 118 VAL N 26 VAL O 2.70 119 GLU N 102 THR O 2.70 536 GLU H 532 ALA O 1.80 537 THR H 533 ASP O 1.80 539 VAL H 535 ILE O 1.80 540 LYS H 536 GLU O 1.80 541 SER H 537 THR O 1.80 542 GLU H 538 ALA O 1.80 543 LEU H 539 VAL O 1.80 544 VAL H 540 LYS O 1.80 545 ASN H 541 SER O 1.80 546 VAL H 542 GLU O 1.80 547 ALA H 543 LEU O 1.80 548 LYS H 544 VAL O 1.80 548 LYS H 545 ASN O 1.80 549 LYS H 545 ASN O 1.80 577 VAL H 573 VAL O 1.80 578 LEU H 574 ARG O 1.80 579 GLY H 575 GLN O 1.80 580 ASP H 576 ASP O 1.80 580 ASP H 577 VAL O 1.80 581 LEU H 577 VAL O 1.80 582 MET H 578 LEU O 1.80 584 ARG H 580 ASP O 1.80 585 ASN H 581 LEU O 1.80 587 ILE H 583 SER O 1.80 589 ALA H 585 ASN O 1.80 591 ILE H 588 ASP O 1.80 536 GLU N 532 ALA O 2.70 537 THR N 533 ASP O 2.70 539 VAL N 535 ILE O 2.70 540 LYS N 536 GLU O 2.70 541 SER N 537 THR O 2.70 542 GLU N 538 ALA O 2.70 543 LEU N 539 VAL O 2.70 544 VAL N 540 LYS O 2.70 545 ASN N 541 SER O 2.70 546 VAL N 542 GLU O 2.70 547 ALA N 543 LEU O 2.70 548 LYS N 544 VAL O 2.70 548 LYS N 545 ASN O 2.70 549 LYS N 545 ASN O 2.70 577 VAL N 573 VAL O 2.70 578 LEU N 574 ARG O 2.70 579 GLY N 575 GLN O 2.70 580 ASP N 576 ASP O 2.70 580 ASP N 577 VAL O 2.70 581 LEU N 577 VAL O 2.70 582 MET N 578 LEU O 2.70 584 ARG N 580 ASP O 2.70 585 ASN N 581 LEU O 2.70 587 ILE N 583 SER O 2.70 589 ALA N 585 ASN O 2.70 591 ILE N 588 ASP O 2.70 515 SER H 527 THR O 1.80 517 GLU H 525 ARG O 1.80 519 THR H 523 GLY O 1.80 523 GLY H 520 GLN O 1.80 524 ARG H 620 PHE O 1.80 525 ARG H 517 GLU O 1.80 526 VAL H 618 VAL O 1.80 527 THR H 515 SER O 1.80 528 ILE H 616 TYR O 1.80 529 THR H 513 GLN O 1.80 530 ILE H 614 PHE O 1.80 566 ALA H 562 MET O 1.80 568 ARG H 564 ILE O 1.80 570 GLY H 566 ALA O 1.80 598 ALA H 621 GLU O 1.80 602 THR H 619 GLU O 1.80 604 VAL H 617 SER O 1.80 614 PHE H 530 ILE O 1.80 616 TYR H 528 ILE O 1.80 617 SER H 604 VAL O 1.80 618 VAL H 526 VAL O 1.80 619 GLU H 602 THR O 1.80 515 SER N 527 THR O 2.70 517 GLU N 525 ARG O 2.70 519 THR N 523 GLY O 2.70 523 GLY N 520 GLN O 2.70 524 ARG N 620 PHE O 2.70 525 ARG N 517 GLU O 2.70 526 VAL N 618 VAL O 2.70 527 THR N 515 SER O 2.70 528 ILE N 616 TYR O 2.70 529 THR N 513 GLN O 2.70 530 ILE N 614 PHE O 2.70 566 ALA N 562 MET O 2.70 568 ARG N 564 ILE O 2.70 570 GLY N 566 ALA O 2.70 598 ALA N 621 GLU O 2.70 602 THR N 619 GLU O 2.70 604 VAL N 617 SER O 2.70 614 PHE N 530 ILE O 2.70 616 TYR N 528 ILE O 2.70 617 SER N 604 VAL O 2.70 618 VAL N 526 VAL O 2.70 619 GLU N 602 THR O 2.70 49 LYS NZ 851 GLN OE1 2.70 549 LYS NZ 351 GLN OE1 2.70 51 ARG NH2 850 GLU OE2 2.80 551 ARG NH2 350 GLU OE2 2.80 59 LYS NZ 702 GLN OE1 2.70 559 LYS NZ 202 GLN OE1 2.70 68 ARG NH1 695 ASP OD1 2.80 568 ARG NH1 195 ASP OD1 2.80 76 ASP OD1 832 ARG NH1 2.70 576 ASP OD1 332 ARG NH1 2.70 92 LYS NZ 891 ASP OD1 2.70 592 LYS NZ 391 ASP OD1 2.70 92 LYS NZ 894 GLU OE1 2.70 592 LYS NZ 394 GLU OE1 2.70 94 LYS NZ 897 GLU OE2 2.70 594 LYS NZ 397 GLU OE2 2.70 336 ASN ND2 189 GLU OE2 2.70 836 ASN ND2 689 GLU OE2 2.70 236 ASN ND2 342 GLU OE2 2.70 736 ASN ND2 842 GLU OE2 2.70 133 ALA H 130 GLY O 1.80 134 ILE H 130 GLY O 1.80 136 VAL H 427 LYS O 1.80 140 ILE H 431 LYS O 1.80 148 VAL H 144 THR O 1.80 149 ASP H 145 ASP O 1.80 150 GLY H 146 ALA O 1.80 151 MET H 147 ASP O 1.80 152 LEU H 148 VAL O 1.80 153 ASP H 149 ASP O 1.80 154 THR H 150 GLY O 1.80 155 LEU H 151 MET O 1.80 156 ARG H 152 LEU O 1.80 157 LYS H 153 ASP O 1.80 158 GLN H 154 THR O 1.80 159 GLN H 155 LEU O 1.80 263 PHE H 260 THR O 1.80 264 ILE H 260 THR O 1.80 265 LYS H 261 ALA O 1.80 266 ARG H 263 PHE O 1.80 268 GLY H 265 LYS O 1.80 273 SER H 271 ASP O 1.80 276 GLY H 273 SER O 1.80 277 LEU H 274 VAL O 1.80 278 ARG H 274 VAL O 1.80 280 GLU H 276 GLY O 1.80 281 VAL H 277 LEU O 1.80 282 ARG H 278 ARG O 1.80 283 LYS H 279 ALA O 1.80 284 ASN H 280 GLU O 1.80 285 MET H 281 VAL O 1.80 286 GLU H 282 ARG O 1.80 288 GLU H 284 ASN O 1.80 289 LEU H 285 MET O 1.80 290 LYS H 286 GLU O 1.80 292 ALA H 288 GLU O 1.80 293 ILE H 289 LEU O 1.80 294 ARG H 290 LYS O 1.80 295 ASN H 291 SER O 1.80 296 ARG H 292 ALA O 1.80 297 VAL H 293 ILE O 1.80 298 LYS H 294 ARG O 1.80 299 SER H 295 ASN O 1.80 300 GLN H 296 ARG O 1.80 301 ALA H 297 VAL O 1.80 302 ILE H 298 LYS O 1.80 303 GLU H 299 SER O 1.80 304 GLY H 300 GLN O 1.80 305 LEU H 301 ALA O 1.80 306 VAL H 302 ILE O 1.80 307 LYS H 303 GLU O 1.80 308 ALA H 304 GLY O 1.80 309 ASN H 306 VAL O 1.80 319 ASP H 315 ALA O 1.80 320 SER H 316 ALA O 1.80 321 GLU H 317 LEU O 1.80 322 ILE H 318 ILE O 1.80 323 ASP H 319 ASP O 1.80 324 VAL H 320 SER O 1.80 325 LEU H 321 GLU O 1.80 326 ARG H 322 ILE O 1.80 327 ARG H 323 ASP O 1.80 328 GLN H 324 VAL O 1.80 330 ALA H 326 ARG O 1.80 331 GLN H 327 ARG O 1.80 332 ARG H 329 ALA O 1.80 333 PHE H 329 ALA O 1.80 334 GLY H 332 ARG O 1.80 335 GLY H 330 ALA O 1.80 343 LEU H 340 ALA O 1.80 347 LEU H 344 PRO O 1.80 348 PHE H 345 ARG O 1.80 349 GLU H 345 ARG O 1.80 352 ALA H 348 PHE O 1.80 353 LYS H 349 GLU O 1.80 355 ARG H 351 GLN O 1.80 355 ARG H 352 ALA O 1.80 356 VAL H 352 ALA O 1.80 357 VAL H 353 LYS O 1.80 358 VAL H 354 ARG O 1.80 360 LEU H 356 VAL O 1.80 361 LEU H 357 VAL O 1.80 362 LEU H 358 VAL O 1.80 364 GLU H 360 LEU O 1.80 367 ARG H 363 GLY O 1.80 368 THR H 364 GLU O 1.80 369 ASN H 365 VAL O 1.80 371 LEU H 366 ILE O 1.80 377 ARG H 374 ASP O 1.80 378 VAL H 374 ASP O 1.80 379 LYS H 375 GLU O 1.80 380 GLY H 376 GLU O 1.80 381 LEU H 377 ARG O 1.80 382 ILE H 378 VAL O 1.80 383 GLU H 379 LYS O 1.80 384 GLU H 380 GLY O 1.80 385 MET H 381 LEU O 1.80 386 ALA H 382 ILE O 1.80 387 SER H 383 GLU O 1.80 389 TYR H 386 ALA O 1.80 395 VAL H 392 PRO O 1.80 396 ILE H 392 PRO O 1.80 397 GLU H 393 LYS O 1.80 398 PHE H 394 GLU O 1.80 399 TYR H 395 VAL O 1.80 400 SER H 396 ILE O 1.80 402 ASN H 399 TYR O 1.80 407 ASP H 403 LYS O 1.80 409 MET H 405 LEU O 1.80 411 ASN H 407 ASP O 1.80 412 VAL H 408 ASN O 1.80 414 LEU H 410 ARG O 1.80 415 GLU H 411 ASN O 1.80 416 GLU H 412 VAL O 1.80 417 GLN H 413 ALA O 1.80 418 ALA H 414 LEU O 1.80 419 VAL H 415 GLU O 1.80 420 GLU H 416 GLU O 1.80 421 ALA H 417 GLN O 1.80 423 LEU H 419 VAL O 1.80 424 ALA H 420 GLU O 1.80 431 LYS H 138 LYS O 1.80 433 THR H 140 ILE O 1.80 133 ALA N 130 GLY O 2.70 134 ILE N 130 GLY O 2.70 136 VAL N 427 LYS O 2.70 140 ILE N 431 LYS O 2.70 148 VAL N 144 THR O 2.70 149 ASP N 145 ASP O 2.70 150 GLY N 146 ALA O 2.70 151 MET N 147 ASP O 2.70 152 LEU N 148 VAL O 2.70 153 ASP N 149 ASP O 2.70 154 THR N 150 GLY O 2.70 155 LEU N 151 MET O 2.70 156 ARG N 152 LEU O 2.70 157 LYS N 153 ASP O 2.70 158 GLN N 154 THR O 2.70 159 GLN N 155 LEU O 2.70 263 PHE N 260 THR O 2.70 264 ILE N 260 THR O 2.70 265 LYS N 261 ALA O 2.70 266 ARG N 263 PHE O 2.70 268 GLY N 265 LYS O 2.70 273 SER N 271 ASP O 2.70 276 GLY N 273 SER O 2.70 277 LEU N 274 VAL O 2.70 278 ARG N 274 VAL O 2.70 280 GLU N 276 GLY O 2.70 281 VAL N 277 LEU O 2.70 282 ARG N 278 ARG O 2.70 283 LYS N 279 ALA O 2.70 284 ASN N 280 GLU O 2.70 285 MET N 281 VAL O 2.70 286 GLU N 282 ARG O 2.70 288 GLU N 284 ASN O 2.70 289 LEU N 285 MET O 2.70 290 LYS N 286 GLU O 2.70 292 ALA N 288 GLU O 2.70 293 ILE N 289 LEU O 2.70 294 ARG N 290 LYS O 2.70 295 ASN N 291 SER O 2.70 296 ARG N 292 ALA O 2.70 297 VAL N 293 ILE O 2.70 298 LYS N 294 ARG O 2.70 299 SER N 295 ASN O 2.70 300 GLN N 296 ARG O 2.70 301 ALA N 297 VAL O 2.70 302 ILE N 298 LYS O 2.70 303 GLU N 299 SER O 2.70 304 GLY N 300 GLN O 2.70 305 LEU N 301 ALA O 2.70 306 VAL N 302 ILE O 2.70 307 LYS N 303 GLU O 2.70 308 ALA N 304 GLY O 2.70 309 ASN N 306 VAL O 2.70 319 ASP N 315 ALA O 2.70 320 SER N 316 ALA O 2.70 321 GLU N 317 LEU O 2.70 322 ILE N 318 ILE O 2.70 323 ASP N 319 ASP O 2.70 324 VAL N 320 SER O 2.70 325 LEU N 321 GLU O 2.70 326 ARG N 322 ILE O 2.70 327 ARG N 323 ASP O 2.70 328 GLN N 324 VAL O 2.70 330 ALA N 326 ARG O 2.70 331 GLN N 327 ARG O 2.70 332 ARG N 329 ALA O 2.70 333 PHE N 329 ALA O 2.70 334 GLY N 332 ARG O 2.70 335 GLY N 330 ALA O 2.70 343 LEU N 340 ALA O 2.70 347 LEU N 344 PRO O 2.70 348 PHE N 345 ARG O 2.70 349 GLU N 345 ARG O 2.70 352 ALA N 348 PHE O 2.70 353 LYS N 349 GLU O 2.70 355 ARG N 351 GLN O 2.70 355 ARG N 352 ALA O 2.70 356 VAL N 352 ALA O 2.70 357 VAL N 353 LYS O 2.70 358 VAL N 354 ARG O 2.70 360 LEU N 356 VAL O 2.70 361 LEU N 357 VAL O 2.70 362 LEU N 358 VAL O 2.70 364 GLU N 360 LEU O 2.70 367 ARG N 363 GLY O 2.70 368 THR N 364 GLU O 2.70 369 ASN N 365 VAL O 2.70 371 LEU N 366 ILE O 2.70 377 ARG N 374 ASP O 2.70 378 VAL N 374 ASP O 2.70 379 LYS N 375 GLU O 2.70 380 GLY N 376 GLU O 2.70 381 LEU N 377 ARG O 2.70 382 ILE N 378 VAL O 2.70 383 GLU N 379 LYS O 2.70 384 GLU N 380 GLY O 2.70 385 MET N 381 LEU O 2.70 386 ALA N 382 ILE O 2.70 387 SER N 383 GLU O 2.70 389 TYR N 386 ALA O 2.70 395 VAL N 392 PRO O 2.70 396 ILE N 392 PRO O 2.70 397 GLU N 393 LYS O 2.70 398 PHE N 394 GLU O 2.70 399 TYR N 395 VAL O 2.70 400 SER N 396 ILE O 2.70 402 ASN N 399 TYR O 2.70 407 ASP N 403 LYS O 2.70 409 MET N 405 LEU O 2.70 411 ASN N 407 ASP O 2.70 412 VAL N 408 ASN O 2.70 414 LEU N 410 ARG O 2.70 415 GLU N 411 ASN O 2.70 416 GLU N 412 VAL O 2.70 417 GLN N 413 ALA O 2.70 418 ALA N 414 LEU O 2.70 419 VAL N 415 GLU O 2.70 420 GLU N 416 GLU O 2.70 421 ALA N 417 GLN O 2.70 423 LEU N 419 VAL O 2.70 424 ALA N 420 GLU O 2.70 431 LYS N 138 LYS O 2.70 433 THR N 140 ILE O 2.70 633 ALA H 630 GLY O 1.80 634 ILE H 630 GLY O 1.80 636 VAL H 927 LYS O 1.80 640 ILE H 931 LYS O 1.80 648 VAL H 644 THR O 1.80 649 ASP H 645 ASP O 1.80 650 GLY H 646 ALA O 1.80 651 MET H 647 ASP O 1.80 652 LEU H 648 VAL O 1.80 653 ASP H 649 ASP O 1.80 654 THR H 650 GLY O 1.80 655 LEU H 651 MET O 1.80 656 ARG H 652 LEU O 1.80 657 LYS H 653 ASP O 1.80 658 GLN H 654 THR O 1.80 659 GLN H 655 LEU O 1.80 763 PHE H 760 THR O 1.80 764 ILE H 760 THR O 1.80 765 LYS H 761 ALA O 1.80 766 ARG H 763 PHE O 1.80 768 GLY H 765 LYS O 1.80 773 SER H 771 ASP O 1.80 776 GLY H 773 SER O 1.80 777 LEU H 774 VAL O 1.80 778 ARG H 774 VAL O 1.80 780 GLU H 776 GLY O 1.80 781 VAL H 777 LEU O 1.80 782 ARG H 778 ARG O 1.80 783 LYS H 779 ALA O 1.80 784 ASN H 780 GLU O 1.80 785 MET H 781 VAL O 1.80 786 GLU H 782 ARG O 1.80 788 GLU H 784 ASN O 1.80 789 LEU H 785 MET O 1.80 790 LYS H 786 GLU O 1.80 792 ALA H 788 GLU O 1.80 793 ILE H 789 LEU O 1.80 794 ARG H 790 LYS O 1.80 795 ASN H 791 SER O 1.80 796 ARG H 792 ALA O 1.80 797 VAL H 793 ILE O 1.80 798 LYS H 794 ARG O 1.80 799 SER H 795 ASN O 1.80 800 GLN H 796 ARG O 1.80 801 ALA H 797 VAL O 1.80 802 ILE H 798 LYS O 1.80 803 GLU H 799 SER O 1.80 804 GLY H 800 GLN O 1.80 805 LEU H 801 ALA O 1.80 806 VAL H 802 ILE O 1.80 807 LYS H 803 GLU O 1.80 808 ALA H 804 GLY O 1.80 809 ASN H 806 VAL O 1.80 819 ASP H 815 ALA O 1.80 820 SER H 816 ALA O 1.80 821 GLU H 817 LEU O 1.80 822 ILE H 818 ILE O 1.80 823 ASP H 819 ASP O 1.80 824 VAL H 820 SER O 1.80 825 LEU H 821 GLU O 1.80 826 ARG H 822 ILE O 1.80 827 ARG H 823 ASP O 1.80 828 GLN H 824 VAL O 1.80 830 ALA H 826 ARG O 1.80 831 GLN H 827 ARG O 1.80 832 ARG H 829 ALA O 1.80 833 PHE H 829 ALA O 1.80 834 GLY H 832 ARG O 1.80 835 GLY H 830 ALA O 1.80 843 LEU H 840 ALA O 1.80 847 LEU H 844 PRO O 1.80 848 PHE H 845 ARG O 1.80 849 GLU H 845 ARG O 1.80 852 ALA H 848 PHE O 1.80 853 LYS H 849 GLU O 1.80 855 ARG H 851 GLN O 1.80 855 ARG H 852 ALA O 1.80 856 VAL H 852 ALA O 1.80 857 VAL H 853 LYS O 1.80 858 VAL H 854 ARG O 1.80 860 LEU H 856 VAL O 1.80 861 LEU H 857 VAL O 1.80 862 LEU H 858 VAL O 1.80 864 GLU H 860 LEU O 1.80 867 ARG H 863 GLY O 1.80 868 THR H 864 GLU O 1.80 869 ASN H 865 VAL O 1.80 871 LEU H 866 ILE O 1.80 877 ARG H 874 ASP O 1.80 878 VAL H 874 ASP O 1.80 879 LYS H 875 GLU O 1.80 880 GLY H 876 GLU O 1.80 881 LEU H 877 ARG O 1.80 882 ILE H 878 VAL O 1.80 883 GLU H 879 LYS O 1.80 884 GLU H 880 GLY O 1.80 885 MET H 881 LEU O 1.80 886 ALA H 882 ILE O 1.80 887 SER H 883 GLU O 1.80 889 TYR H 886 ALA O 1.80 895 VAL H 892 PRO O 1.80 896 ILE H 892 PRO O 1.80 897 GLU H 893 LYS O 1.80 898 PHE H 894 GLU O 1.80 899 TYR H 895 VAL O 1.80 900 SER H 896 ILE O 1.80 902 ASN H 899 TYR O 1.80 907 ASP H 903 LYS O 1.80 909 MET H 905 LEU O 1.80 911 ASN H 907 ASP O 1.80 912 VAL H 908 ASN O 1.80 914 LEU H 910 ARG O 1.80 915 GLU H 911 ASN O 1.80 916 GLU H 912 VAL O 1.80 917 GLN H 913 ALA O 1.80 918 ALA H 914 LEU O 1.80 919 VAL H 915 GLU O 1.80 920 GLU H 916 GLU O 1.80 921 ALA H 917 GLN O 1.80 923 LEU H 919 VAL O 1.80 924 ALA H 920 GLU O 1.80 931 LYS H 638 LYS O 1.80 933 THR H 640 ILE O 1.80 633 ALA N 630 GLY O 2.70 634 ILE N 630 GLY O 2.70 636 VAL N 927 LYS O 2.70 640 ILE N 931 LYS O 2.70 648 VAL N 644 THR O 2.70 649 ASP N 645 ASP O 2.70 650 GLY N 646 ALA O 2.70 651 MET N 647 ASP O 2.70 652 LEU N 648 VAL O 2.70 653 ASP N 649 ASP O 2.70 654 THR N 650 GLY O 2.70 655 LEU N 651 MET O 2.70 656 ARG N 652 LEU O 2.70 657 LYS N 653 ASP O 2.70 658 GLN N 654 THR O 2.70 659 GLN N 655 LEU O 2.70 763 PHE N 760 THR O 2.70 764 ILE N 760 THR O 2.70 765 LYS N 761 ALA O 2.70 766 ARG N 763 PHE O 2.70 768 GLY N 765 LYS O 2.70 773 SER N 771 ASP O 2.70 776 GLY N 773 SER O 2.70 777 LEU N 774 VAL O 2.70 778 ARG N 774 VAL O 2.70 780 GLU N 776 GLY O 2.70 781 VAL N 777 LEU O 2.70 782 ARG N 778 ARG O 2.70 783 LYS N 779 ALA O 2.70 784 ASN N 780 GLU O 2.70 785 MET N 781 VAL O 2.70 786 GLU N 782 ARG O 2.70 788 GLU N 784 ASN O 2.70 789 LEU N 785 MET O 2.70 790 LYS N 786 GLU O 2.70 792 ALA N 788 GLU O 2.70 793 ILE N 789 LEU O 2.70 794 ARG N 790 LYS O 2.70 795 ASN N 791 SER O 2.70 796 ARG N 792 ALA O 2.70 797 VAL N 793 ILE O 2.70 798 LYS N 794 ARG O 2.70 799 SER N 795 ASN O 2.70 800 GLN N 796 ARG O 2.70 801 ALA N 797 VAL O 2.70 802 ILE N 798 LYS O 2.70 803 GLU N 799 SER O 2.70 804 GLY N 800 GLN O 2.70 805 LEU N 801 ALA O 2.70 806 VAL N 802 ILE O 2.70 807 LYS N 803 GLU O 2.70 808 ALA N 804 GLY O 2.70 809 ASN N 806 VAL O 2.70 819 ASP N 815 ALA O 2.70 820 SER N 816 ALA O 2.70 821 GLU N 817 LEU O 2.70 822 ILE N 818 ILE O 2.70 823 ASP N 819 ASP O 2.70 824 VAL N 820 SER O 2.70 825 LEU N 821 GLU O 2.70 826 ARG N 822 ILE O 2.70 827 ARG N 823 ASP O 2.70 828 GLN N 824 VAL O 2.70 830 ALA N 826 ARG O 2.70 831 GLN N 827 ARG O 2.70 832 ARG N 829 ALA O 2.70 833 PHE N 829 ALA O 2.70 834 GLY N 832 ARG O 2.70 835 GLY N 830 ALA O 2.70 843 LEU N 840 ALA O 2.70 847 LEU N 844 PRO O 2.70 848 PHE N 845 ARG O 2.70 849 GLU N 845 ARG O 2.70 852 ALA N 848 PHE O 2.70 853 LYS N 849 GLU O 2.70 855 ARG N 851 GLN O 2.70 855 ARG N 852 ALA O 2.70 856 VAL N 852 ALA O 2.70 857 VAL N 853 LYS O 2.70 858 VAL N 854 ARG O 2.70 860 LEU N 856 VAL O 2.70 861 LEU N 857 VAL O 2.70 862 LEU N 858 VAL O 2.70 864 GLU N 860 LEU O 2.70 867 ARG N 863 GLY O 2.70 868 THR N 864 GLU O 2.70 869 ASN N 865 VAL O 2.70 871 LEU N 866 ILE O 2.70 877 ARG N 874 ASP O 2.70 878 VAL N 874 ASP O 2.70 879 LYS N 875 GLU O 2.70 880 GLY N 876 GLU O 2.70 881 LEU N 877 ARG O 2.70 882 ILE N 878 VAL O 2.70 883 GLU N 879 LYS O 2.70 884 GLU N 880 GLY O 2.70 885 MET N 881 LEU O 2.70 886 ALA N 882 ILE O 2.70 887 SER N 883 GLU O 2.70 889 TYR N 886 ALA O 2.70 895 VAL N 892 PRO O 2.70 896 ILE N 892 PRO O 2.70 897 GLU N 893 LYS O 2.70 898 PHE N 894 GLU O 2.70 899 TYR N 895 VAL O 2.70 900 SER N 896 ILE O 2.70 902 ASN N 899 TYR O 2.70 907 ASP N 903 LYS O 2.70 909 MET N 905 LEU O 2.70 911 ASN N 907 ASP O 2.70 912 VAL N 908 ASN O 2.70 914 LEU N 910 ARG O 2.70 915 GLU N 911 ASN O 2.70 916 GLU N 912 VAL O 2.70 917 GLN N 913 ALA O 2.70 918 ALA N 914 LEU O 2.70 919 VAL N 915 GLU O 2.70 920 GLU N 916 GLU O 2.70 921 ALA N 917 GLN O 2.70 923 LEU N 919 VAL O 2.70 924 ALA N 920 GLU O 2.70 931 LYS N 638 LYS O 2.70 933 THR N 640 ILE O 2.70 175 VAL H 198 LEU O 1.80 175 VAL N 198 LEU O 2.70 177 ILE H 196 PHE O 1.80 177 ILE N 196 PHE O 2.70 183 VAL H 186 GLU O 1.80 183 VAL N 186 GLU O 2.70 183 VAL O 186 GLU H 1.80 183 VAL O 186 GLU N 2.70 175 VAL O 198 LEU H 1.80 175 VAL O 198 LEU N 2.70 209 PHE O 212 GLY H 1.80 209 PHE O 212 GLY N 2.70 210 GLU O 214 LYS H 1.80 210 GLU O 214 LYS N 2.70 212 GLY O 215 GLY H 1.80 212 GLY O 215 GLY N 2.70 216 HIS HD1 220 GLU OE1 1.80 216 HIS ND1 220 GLU OE1 2.70 217 LYS H 220 GLU OE1 1.80 217 LYS N 220 GLU OE1 2.70 222 PHE H 246 ILE O 1.80 222 PHE N 246 ILE O 2.70 224 ILE H 244 PHE O 1.80 224 ILE N 244 PHE O 2.70 226 VAL H 242 ALA O 1.80 226 VAL N 242 ALA O 2.70 229 PRO O 232 TYR H 1.80 229 PRO O 232 TYR N 2.70 226 VAL O 242 ALA H 1.80 226 VAL O 242 ALA N 2.70 182 SER O 243 LYS H 1.80 182 SER O 243 LYS N 2.70 224 ILE O 244 PHE H 1.80 224 ILE O 244 PHE N 2.70 176 THR O 250 LYS H 1.80 176 THR O 250 LYS N 2.70 675 VAL H 698 LEU O 1.80 675 VAL N 698 LEU O 2.70 677 ILE H 696 PHE O 1.80 677 ILE N 696 PHE O 2.70 683 VAL H 686 GLU O 1.80 683 VAL N 686 GLU O 2.70 683 VAL O 686 GLU H 1.80 683 VAL O 686 GLU N 2.70 675 VAL O 698 LEU H 1.80 675 VAL O 698 LEU N 2.70 709 PHE O 712 GLY H 1.80 709 PHE O 712 GLY N 2.70 710 GLU O 714 LYS H 1.80 710 GLU O 714 LYS N 2.70 712 GLY O 715 GLY H 1.80 712 GLY O 715 GLY N 2.70 716 HIS HD1 720 GLU OE1 1.80 716 HIS ND1 720 GLU OE1 2.70 717 LYS H 720 GLU OE1 1.80 717 LYS N 720 GLU OE1 2.70 722 PHE H 746 ILE O 1.80 722 PHE N 746 ILE O 2.70 724 ILE H 744 PHE O 1.80 724 ILE N 744 PHE O 2.70 726 VAL H 742 ALA O 1.80 726 VAL N 742 ALA O 2.70 729 PRO O 732 TYR H 1.80 729 PRO O 732 TYR N 2.70 726 VAL O 742 ALA H 1.80 726 VAL O 742 ALA N 2.70 682 SER O 743 LYS H 1.80 682 SER O 743 LYS N 2.70 724 ILE O 744 PHE H 1.80 724 ILE O 744 PHE N 2.70 676 THR O 750 LYS H 1.80 676 THR O 750 LYS N 2.70
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