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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511204 |
2ktl   |
16832 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
583 MET O 491 ALA H 3.13 583 MET C 491 ALA N 4.83 583 MET O 491 ALA N 3.52 583 MET C 491 ALA H 4.16 491 ALA O 585 LEU H 2.13 491 ALA C 585 LEU N 4.33 491 ALA O 585 LEU N 3.12 491 ALA C 585 LEU H 3.36 585 LEU O 493 VAL H 2.13 585 LEU C 493 VAL N 4.33 585 LEU O 493 VAL N 3.12 585 LEU C 493 VAL H 3.36 493 VAL O 587 SER H 2.13 493 VAL C 587 SER N 4.33 493 VAL O 587 SER N 3.12 493 VAL C 587 SER H 3.36 491 ALA H 584 LYS HA 3.80 585 LEU H 492 ARG HA 2.80 493 VAL H 586 VAL HA 2.80 587 SER H 494 THR HA 2.80 495 LEU H 588 ILE HA 3.80 589 VAL H 496 PRO HA 3.80 532 VAL O 553 PHE H 3.13 532 VAL C 553 PHE N 4.33 532 VAL O 553 PHE N 3.12 532 VAL C 553 PHE H 4.36 553 PHE O 532 VAL H 4.13 553 PHE C 532 VAL N 4.33 553 PHE O 532 VAL N 5.12 553 PHE C 532 VAL H 3.36 534 SER O 551 LEU H 4.13 534 SER C 551 LEU N 4.33 534 SER O 551 LEU N 3.12 534 SER C 551 LEU H 4.36 551 LEU O 534 SER H 4.13 551 LEU C 534 SER N 4.33 551 LEU O 534 SER N 5.12 551 LEU C 534 SER H 3.36 531 TYR HA 554 THR HA 4.40 533 GLY QA 552 THR HA 3.00 531 TYR O 577 LYS H 2.13 531 TYR C 577 LYS N 4.33 531 TYR O 577 LYS N 3.12 531 TYR C 577 LYS H 3.36 577 LYS O 531 TYR H 2.13 577 LYS C 531 TYR N 4.33 577 LYS O 531 TYR N 3.12 577 LYS C 531 TYR H 3.36 533 GLY O 575 ILE H 2.13 533 GLY C 575 ILE N 4.33 533 GLY O 575 ILE N 3.12 533 GLY C 575 ILE H 3.36 575 ILE O 533 GLY H 2.13 575 ILE C 533 GLY N 4.33 575 ILE O 533 GLY N 3.12 575 ILE C 533 GLY H 3.36 535 ARG O 573 LEU H 4.13 535 ARG C 573 LEU N 4.33 535 ARG O 573 LEU N 4.12 535 ARG C 573 LEU H 4.36 573 LEU O 535 ARG H 3.13 573 LEU C 535 ARG N 4.33 573 LEU O 535 ARG N 4.12 573 LEU C 535 ARG H 3.36 530 ALA HA 578 LEU HA 1.80 532 VAL HA 576 LEU HA 0.60 534 SER HA 574 LEU HA 0.60 578 LEU O 582 LYS H 3.13 578 LEU C 582 LYS N 4.33 578 LEU O 582 LYS N 3.12 578 LEU C 582 LYS H 4.36 582 LYS O 578 LEU H 2.13 582 LYS C 578 LEU N 4.33 582 LYS O 578 LEU N 3.12 582 LYS C 578 LEU H 3.36 576 LEU O 584 LYS H 2.13 576 LEU C 584 LYS N 4.33 576 LEU O 584 LYS N 3.12 576 LEU C 584 LYS H 3.36 584 LYS O 576 LEU H 2.13 584 LYS C 576 LEU N 4.33 584 LYS O 576 LEU N 3.12 584 LYS C 576 LEU H 3.36 574 LEU O 586 VAL H 2.13 574 LEU C 586 VAL N 4.33 574 LEU O 586 VAL N 3.12 574 LEU C 586 VAL H 3.36 586 VAL O 574 LEU H 2.13 586 VAL C 574 LEU N 4.33 586 VAL O 574 LEU N 3.12 586 VAL C 574 LEU H 3.36 577 LYS HA 583 MET HA 2.00 575 ILE HA 585 LEU HA 2.00 573 LEU HA 587 SER HA 2.40 505 PHE O 509 LEU H 2.13 505 PHE C 509 LEU N 4.33 505 PHE O 509 LEU N 3.12 505 PHE C 509 LEU H 3.36 506 SER O 510 TRP H 2.13 506 SER C 510 TRP N 4.33 506 SER O 510 TRP N 3.12 506 SER C 510 TRP H 3.36 507 LYS O 511 SER H 2.13 507 LYS C 511 SER N 4.33 507 LYS O 511 SER N 3.12 507 LYS C 511 SER H 3.36 508 VAL O 512 ALA H 2.13 508 VAL C 512 ALA N 4.33 508 VAL O 512 ALA N 3.12 508 VAL C 512 ALA H 3.36 519 SER O 523 ARG H 2.13 519 SER C 523 ARG N 4.33 519 SER O 523 ARG N 3.12 519 SER C 523 ARG H 3.36 520 GLU O 524 ILE H 2.13 520 GLU C 524 ILE N 4.33 520 GLU O 524 ILE N 2.12 520 GLU C 524 ILE H 3.36 521 GLY O 525 ILE H 2.13 521 GLY C 525 ILE N 4.33 521 GLY O 525 ILE N 3.12 521 GLY C 525 ILE H 3.36 561 ALA O 565 GLN H 2.13 561 ALA C 565 GLN N 4.33 561 ALA O 565 GLN N 3.12 561 ALA C 565 GLN H 3.36 562 SER O 566 GLU H 2.13 562 SER C 566 GLU N 4.33 562 SER O 566 GLU N 3.12 562 SER C 566 GLU H 3.36 563 LYS O 567 PHE H 2.13 563 LYS C 567 PHE N 4.33 563 LYS O 567 PHE N 3.12 563 LYS C 567 PHE H 3.36 590 SER O 594 PHE H 2.13 590 SER C 594 PHE N 4.33 590 SER O 594 PHE N 3.12 590 SER C 594 PHE H 3.36 591 ASP O 595 LYS H 2.13 591 ASP C 595 LYS N 4.33 591 ASP O 595 LYS N 3.12 591 ASP C 595 LYS H 3.36 592 GLU O 596 GLU H 2.13 592 GLU C 596 GLU N 4.33 592 GLU O 596 GLU N 3.12 592 GLU C 596 GLU H 3.36 593 LYS O 597 LEU H 2.13 593 LYS C 597 LEU N 4.33 593 LYS O 597 LEU N 3.12 593 LYS C 597 LEU H 3.36 594 PHE O 598 GLY H 2.13 594 PHE C 598 GLY N 4.33 594 PHE O 598 GLY N 3.12 594 PHE C 598 GLY H 3.36 603 GLY O 607 VAL H 2.13 603 GLY C 607 VAL N 4.33 603 GLY O 607 VAL N 3.12 603 GLY C 607 VAL H 3.36 604 TRP O 608 VAL H 2.13 604 TRP C 608 VAL N 4.33 604 TRP O 608 VAL N 3.12 604 TRP C 608 VAL H 3.36 605 ASP O 609 GLY H 2.13 605 ASP C 609 GLY N 4.33 605 ASP O 609 GLY N 3.12 605 ASP C 609 GLY H 3.36 606 GLU O 610 LYS H 2.13 606 GLU C 610 LYS N 4.33 606 GLU O 610 LYS N 3.12 606 GLU C 610 LYS H 3.36
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