NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
378608 | 1hej | 4900 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
563 SER H 579 SER O 1.80 563 SER N 579 SER O 2.50 574 PHE H 628 PHE O 1.80 574 PHE N 628 PHE O 2.50 576 VAL H 626 VAL O 1.80 576 VAL N 626 VAL O 2.50 579 SER H 563 SER O 1.80 579 SER N 563 SER O 2.50 589 THR H 640 THR O 1.80 589 THR N 640 THR O 2.50 614 THR H 607 THR O 1.80 614 THR N 607 THR O 2.50 615 ALA H 588 VAL O 1.80 615 ALA N 588 VAL O 2.50 624 PHE H 578 TYR O 1.80 624 PHE N 578 TYR O 2.50 626 VAL H 576 VAL O 1.80 626 VAL N 576 VAL O 2.50 628 PHE H 574 PHE O 1.80 628 PHE N 574 PHE O 2.50 640 THR H 589 THR O 1.80 640 THR N 589 THR O 2.50 570 TRP H 573 ARG O 1.80 570 TRP N 573 ARG O 2.50 575 ASN H 568 GLU O 1.80 575 ASN N 568 GLU O 2.50 577 THR H 565 VAL O 1.80 577 THR N 565 VAL O 2.50 580 VAL H 622 ASN O 1.80 580 VAL N 622 ASN O 2.50 590 LEU H 613 VAL O 1.80 590 LEU N 613 VAL O 2.50 578 TYR H 624 PHE O 1.80 578 TYR N 624 PHE O 2.50 591 GLY H 638 GLY O 1.80 591 GLY N 638 GLY O 2.50 602 TRP H 625 GLY O 1.80 602 TRP N 625 GLY O 2.50 605 ALA H 616 ARG O 1.80 605 ALA N 616 ARG O 2.50 607 THR H 614 THR O 1.80 607 THR N 614 THR O 2.50 613 VAL H 590 LEU O 1.80 613 VAL N 590 LEU O 2.50 625 GLY H 602 TRP O 1.80 625 GLY N 602 TRP O 2.50 627 THR H 600 SER O 1.80 627 THR N 600 SER O 2.50 629 TYR H 597 SER O 1.80 629 TYR N 597 SER O 2.50 630 LYS H 572 ASP O 1.80 630 LYS N 572 ASP O 2.50
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