NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
582578 | 2mn4 | 19879 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 ILE H 13 LEU O 2.40 17 ILE N 13 LEU O 3.40 30 LEU H 26 LEU O 2.40 30 LEU N 26 LEU O 3.40 40 LEU H 36 THR O 2.40 40 LEU N 36 THR O 3.40 41 GLN H 37 PRO O 2.40 41 GLN N 37 PRO O 3.40 43 VAL H 39 GLU O 2.40 43 VAL N 39 GLU O 3.40 44 LEU H 40 LEU O 2.40 44 LEU N 40 LEU O 3.40 46 LEU H 42 GLU O 2.40 46 LEU N 42 GLU O 3.40 52 GLN H 48 THR O 2.40 52 GLN N 48 THR O 3.40 53 ALA H 49 PRO O 2.40 53 ALA N 49 PRO O 3.40 54 LYS H 50 GLU O 2.40 54 LYS N 50 GLU O 3.40 55 LYS H 51 GLU O 2.40 55 LYS N 51 GLU O 3.40 56 LEU H 52 GLN O 2.40 56 LEU N 52 GLN O 3.40 57 ILE H 53 ALA O 2.40 57 ILE N 53 ALA O 3.40 58 ASP H 54 LYS O 2.40 58 ASP N 54 LYS O 3.40 59 PHE H 55 LYS O 2.40 59 PHE N 55 LYS O 3.40 60 ILE H 56 LEU O 2.40 60 ILE N 56 LEU O 3.40 61 LEU H 57 ILE O 2.40 61 LEU N 57 ILE O 3.40 72 ILE H 68 VAL O 2.40 72 ILE N 68 VAL O 3.40 87 LEU H 83 LEU O 2.40 87 LEU N 83 LEU O 3.40
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