NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
582581 | 2mn4 | 19879 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
17 ILE H 13 LEU O 1.60 17 ILE N 13 LEU O 2.60 30 LEU H 26 LEU O 1.60 30 LEU N 26 LEU O 2.60 40 LEU H 36 THR O 1.60 40 LEU N 36 THR O 2.60 41 GLN H 37 PRO O 1.60 41 GLN N 37 PRO O 2.60 43 VAL H 39 GLU O 1.60 43 VAL N 39 GLU O 2.60 44 LEU H 40 LEU O 1.60 44 LEU N 40 LEU O 2.60 46 LEU H 42 GLU O 1.60 46 LEU N 42 GLU O 2.60 52 GLN H 48 THR O 1.60 52 GLN N 48 THR O 2.60 53 ALA H 49 PRO O 1.60 53 ALA N 49 PRO O 2.60 54 LYS H 50 GLU O 1.60 54 LYS N 50 GLU O 2.60 55 LYS H 51 GLU O 1.60 55 LYS N 51 GLU O 2.60 56 LEU H 52 GLN O 1.60 56 LEU N 52 GLN O 2.60 57 ILE H 53 ALA O 1.60 57 ILE N 53 ALA O 2.60 58 ASP H 54 LYS O 1.60 58 ASP N 54 LYS O 2.60 59 PHE H 55 LYS O 1.60 59 PHE N 55 LYS O 2.60 60 ILE H 56 LEU O 1.60 60 ILE N 56 LEU O 2.60 61 LEU H 57 ILE O 1.60 61 LEU N 57 ILE O 2.60 72 ILE H 68 VAL O 1.60 72 ILE N 68 VAL O 2.60 87 LEU H 83 LEU O 1.60 87 LEU N 83 LEU O 2.60
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