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 |
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511197 |
2ktl   |
16832 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
583 MET O 491 ALA H 3.17 583 MET C 491 ALA N 4.87 583 MET O 491 ALA N 3.56 583 MET C 491 ALA H 4.20 491 ALA O 585 LEU H 2.17 491 ALA C 585 LEU N 4.37 491 ALA O 585 LEU N 3.16 491 ALA C 585 LEU H 3.40 585 LEU O 493 VAL H 2.17 585 LEU C 493 VAL N 4.37 585 LEU O 493 VAL N 3.16 585 LEU C 493 VAL H 3.40 493 VAL O 587 SER H 2.17 493 VAL C 587 SER N 4.37 493 VAL O 587 SER N 3.16 493 VAL C 587 SER H 3.40 491 ALA H 584 LYS HA 4.00 585 LEU H 492 ARG HA 3.00 493 VAL H 586 VAL HA 3.00 587 SER H 494 THR HA 3.00 495 LEU H 588 ILE HA 4.00 589 VAL H 496 PRO HA 4.00 532 VAL O 553 PHE H 3.17 532 VAL C 553 PHE N 4.37 532 VAL O 553 PHE N 3.16 532 VAL C 553 PHE H 4.40 553 PHE O 532 VAL H 4.17 553 PHE C 532 VAL N 4.37 553 PHE O 532 VAL N 5.16 553 PHE C 532 VAL H 3.40 534 SER O 551 LEU H 4.17 534 SER C 551 LEU N 4.37 534 SER O 551 LEU N 3.16 534 SER C 551 LEU H 4.40 551 LEU O 534 SER H 4.17 551 LEU C 534 SER N 4.37 551 LEU O 534 SER N 5.16 551 LEU C 534 SER H 3.40 531 TYR HA 554 THR HA 4.60 533 GLY QA 552 THR HA 3.20 531 TYR O 577 LYS H 2.17 531 TYR C 577 LYS N 4.37 531 TYR O 577 LYS N 3.16 531 TYR C 577 LYS H 3.40 577 LYS O 531 TYR H 2.17 577 LYS C 531 TYR N 4.37 577 LYS O 531 TYR N 3.16 577 LYS C 531 TYR H 3.40 533 GLY O 575 ILE H 2.17 533 GLY C 575 ILE N 4.37 533 GLY O 575 ILE N 3.16 533 GLY C 575 ILE H 3.40 575 ILE O 533 GLY H 2.17 575 ILE C 533 GLY N 4.37 575 ILE O 533 GLY N 3.16 575 ILE C 533 GLY H 3.40 535 ARG O 573 LEU H 4.17 535 ARG C 573 LEU N 4.37 535 ARG O 573 LEU N 4.16 535 ARG C 573 LEU H 4.40 573 LEU O 535 ARG H 3.17 573 LEU C 535 ARG N 4.37 573 LEU O 535 ARG N 4.16 573 LEU C 535 ARG H 3.40 530 ALA HA 578 LEU HA 2.10 532 VAL HA 576 LEU HA 2.70 534 SER HA 574 LEU HA 2.70 578 LEU O 582 LYS H 3.17 578 LEU C 582 LYS N 4.37 578 LEU O 582 LYS N 3.16 578 LEU C 582 LYS H 4.40 582 LYS O 578 LEU H 2.17 582 LYS C 578 LEU N 4.37 582 LYS O 578 LEU N 3.16 582 LYS C 578 LEU H 3.40 576 LEU O 584 LYS H 2.17 576 LEU C 584 LYS N 4.37 576 LEU O 584 LYS N 3.16 576 LEU C 584 LYS H 3.40 584 LYS O 576 LEU H 2.17 584 LYS C 576 LEU N 4.37 584 LYS O 576 LEU N 3.16 584 LYS C 576 LEU H 3.40 574 LEU O 586 VAL H 2.17 574 LEU C 586 VAL N 4.37 574 LEU O 586 VAL N 3.16 574 LEU C 586 VAL H 3.40 586 VAL O 574 LEU H 2.17 586 VAL C 574 LEU N 4.37 586 VAL O 574 LEU N 3.16 586 VAL C 574 LEU H 3.40 577 LYS HA 583 MET HA 2.20 575 ILE HA 585 LEU HA 2.20 573 LEU HA 587 SER HA 2.60 505 PHE O 509 LEU H 2.17 505 PHE C 509 LEU N 4.37 505 PHE O 509 LEU N 3.16 505 PHE C 509 LEU H 3.40 506 SER O 510 TRP H 2.17 506 SER C 510 TRP N 4.37 506 SER O 510 TRP N 3.16 506 SER C 510 TRP H 3.40 507 LYS O 511 SER H 2.17 507 LYS C 511 SER N 4.37 507 LYS O 511 SER N 3.16 507 LYS C 511 SER H 3.40 508 VAL O 512 ALA H 2.17 508 VAL C 512 ALA N 4.37 508 VAL O 512 ALA N 3.16 508 VAL C 512 ALA H 3.40 519 SER O 523 ARG H 2.17 519 SER C 523 ARG N 4.37 519 SER O 523 ARG N 3.16 519 SER C 523 ARG H 3.40 520 GLU O 524 ILE H 2.17 520 GLU C 524 ILE N 4.37 520 GLU O 524 ILE N 3.16 520 GLU C 524 ILE H 3.40 521 GLY O 525 ILE H 2.17 521 GLY C 525 ILE N 4.37 521 GLY O 525 ILE N 3.16 521 GLY C 525 ILE H 3.40 561 ALA O 565 GLN H 2.17 561 ALA C 565 GLN N 4.37 561 ALA O 565 GLN N 3.16 561 ALA C 565 GLN H 3.40 562 SER O 566 GLU H 2.17 562 SER C 566 GLU N 4.37 562 SER O 566 GLU N 3.16 562 SER C 566 GLU H 3.40 563 LYS O 567 PHE H 2.17 563 LYS C 567 PHE N 4.37 563 LYS O 567 PHE N 3.16 563 LYS C 567 PHE H 3.40 590 SER O 594 PHE H 2.17 590 SER C 594 PHE N 4.37 590 SER O 594 PHE N 3.16 590 SER C 594 PHE H 3.40 591 ASP O 595 LYS H 2.17 591 ASP C 595 LYS N 4.37 591 ASP O 595 LYS N 3.16 591 ASP C 595 LYS H 3.40 592 GLU O 596 GLU H 2.17 592 GLU C 596 GLU N 4.37 592 GLU O 596 GLU N 3.16 592 GLU C 596 GLU H 3.40 593 LYS O 597 LEU H 2.17 593 LYS C 597 LEU N 4.37 593 LYS O 597 LEU N 3.16 593 LYS C 597 LEU H 3.40 594 PHE O 598 GLY H 2.17 594 PHE C 598 GLY N 4.37 594 PHE O 598 GLY N 3.16 594 PHE C 598 GLY H 3.40 603 GLY O 607 VAL H 2.17 603 GLY C 607 VAL N 4.37 603 GLY O 607 VAL N 3.16 603 GLY C 607 VAL H 3.40 604 TRP O 608 VAL H 2.17 604 TRP C 608 VAL N 4.37 604 TRP O 608 VAL N 3.16 604 TRP C 608 VAL H 3.40 605 ASP O 609 GLY H 2.17 605 ASP C 609 GLY N 4.37 605 ASP O 609 GLY N 3.16 605 ASP C 609 GLY H 3.40 606 GLU O 610 LYS H 2.17 606 GLU C 610 LYS N 4.37 606 GLU O 610 LYS N 3.16 606 GLU C 610 LYS H 3.40
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