NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
642681 | 6ctb | 27530 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1647 LYS O 1651 THR N 1.80 1647 LYS O 1651 THR H 1.80 1648 PHE O 1652 PHE N 1.80 1648 PHE O 1652 PHE H 1.80 1649 TYR O 1653 LEU N 1.80 1649 TYR O 1653 LEU H 1.80 1650 ALA O 1654 ILE N 1.80 1650 ALA O 1654 ILE H 1.80 1651 THR O 1655 GLN N 1.80 1651 THR O 1655 GLN H 1.80 1652 PHE O 1656 GLU N 1.80 1652 PHE O 1656 GLU H 1.80 1653 LEU O 1657 TYR N 1.80 1653 LEU O 1657 TYR H 1.80 1654 ILE O 1658 PHE N 1.80 1654 ILE O 1658 PHE H 1.80 1655 GLN O 1659 ARG N 1.80 1655 GLN O 1659 ARG H 1.80 1656 GLU O 1660 LYS N 1.80 1656 GLU O 1660 LYS H 1.80 1657 TYR O 1661 PHE N 1.80 1657 TYR O 1661 PHE H 1.80 1658 PHE O 1662 LYS N 1.80 1658 PHE O 1662 LYS H 1.80
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