NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
463240 | 2juh | 15444 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
585 VAL O 589 VAL H 1.80 585 VAL O 589 VAL N 1.80 586 GLU O 590 GLU H 1.80 586 GLU O 590 GLU N 1.80 587 ALA O 591 ALA H 1.80 587 ALA O 591 ALA N 1.80 588 LEU O 592 VAL H 1.80 588 LEU O 592 VAL N 1.80 589 VAL O 592 VAL H 1.80 589 VAL O 592 VAL N 1.80 590 GLU O 594 HIS H 1.80 590 GLU O 594 HIS N 1.80 591 ALA O 595 LEU H 1.80 591 ALA O 595 LEU N 1.80 600 TRP O 604 LYS H 1.80 600 TRP O 604 LYS N 1.80 601 ARG O 605 MET H 1.80 601 ARG O 605 MET N 1.80 602 ASP O 606 ARG H 1.80 602 ASP O 606 ARG N 1.80 617 VAL O 621 ASP H 1.80 617 VAL O 621 ASP N 1.80 618 ASP O 622 LYS H 1.80 618 ASP O 622 LYS N 1.80 619 LEU O 623 TRP H 1.80 619 LEU O 623 TRP N 1.80 620 LYS O 624 LYS H 1.80 620 LYS O 624 LYS N 1.80 621 ASP O 625 THR H 1.80 621 ASP O 625 THR N 1.80 622 LYS O 626 LEU H 1.80 622 LYS O 626 LEU N 1.80 623 TRP O 627 VAL H 1.80 623 TRP O 627 VAL N 1.80 624 LYS O 628 HIS H 1.80 624 LYS O 628 HIS N 1.80 625 THR O 629 THR H 1.80 625 THR O 629 THR N 1.80 626 LEU O 630 ALA H 1.80 626 LEU O 630 ALA N 1.80 645 ASP O 649 ARG H 1.80 645 ASP O 649 ARG N 1.80 646 LEU O 650 VAL H 1.80 646 LEU O 650 VAL N 1.80 647 LEU O 651 LEU H 1.80 647 LEU O 651 LEU N 1.80 648 ASP O 652 ALA H 1.80 648 ASP O 652 ALA N 1.80 649 ARG O 653 ALA H 1.80 649 ARG O 653 ALA N 1.80 650 VAL O 654 HIS H 1.80 650 VAL O 654 HIS N 1.80 651 LEU O 655 ALA H 1.80 651 LEU O 655 ALA N 1.80 652 ALA O 656 TYR H 1.80 652 ALA O 656 TYR N 1.80 653 ALA O 657 TRP H 1.80 653 ALA O 657 TRP N 1.80 654 HIS O 658 SER H 1.80 654 HIS O 658 SER N 1.80 655 ALA O 659 GLN H 1.80 655 ALA O 659 GLN N 1.80
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