NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
10869 | 1qjt | 4491 | cing | 1-original | 6 | DYANA/DIANA | distance | hydrogen bond | simple |
8 SER O 12 LEU HN 2.5 8 SER O 12 LEU N 3.5 19 TYR O 23 TYR HN 2.5 19 TYR O 23 TYR N 3.5 20 GLU O 24 ARG HN 2.5 20 GLU O 24 ARG N 3.5 21 LYS O 25 GLN HN 2.5 21 LYS O 25 GLN N 3.5 22 TYR O 26 VAL HN 2.5 22 TYR O 26 VAL N 3.5 34 VAL O 68 LEU HN 2.5 34 VAL O 68 LEU N 3.5 36 ALA O 40 ALA HN 2.5 36 ALA O 40 ALA N 3.5 37 LEU O 41 ALA HN 2.5 37 LEU O 41 ALA N 3.5 38 ASP O 42 PHE HN 2.5 38 ASP O 42 PHE N 3.5 39 ALA O 43 LEU HN 2.5 39 ALA O 43 LEU N 3.5 50 ASP O 54 GLY HN 2.5 50 ASP O 54 GLY N 3.5 51 LEU O 55 LYS HN 2.5 51 LEU O 55 LYS N 3.5 52 ILE O 56 ILE HN 2.5 52 ILE O 56 ILE N 3.5 53 LEU O 57 TRP HN 2.5 53 LEU O 57 TRP N 3.5 54 GLY O 58 ASP HN 2.5 54 GLY O 58 ASP N 3.5 55 LYS O 59 LEU HN 2.5 55 LYS O 59 LEU N 3.5 56 ILE O 60 ALA HN 2.5 56 ILE O 60 ALA N 3.5 57 TRP O 61 ASP HN 2.5 57 TRP O 61 ASP N 3.5 70 LYS O 74 PHE HN 2.5 70 LYS O 74 PHE N 3.5 71 GLN O 75 VAL HN 2.5 71 GLN O 75 VAL N 3.5 72 GLU O 76 ALA HN 2.5 72 GLU O 76 ALA N 3.5 73 PHE O 77 LEU HN 2.5 73 PHE O 77 LEU N 3.5 75 VAL O 79 LEU HN 2.5 75 VAL O 79 LEU N 3.5 76 ALA O 80 VAL HN 2.5 76 ALA O 80 VAL N 3.5 80 VAL O 84 GLN HN 2.5 80 VAL O 84 GLN N 3.5 90 SER O 93 SER HN 2.5 90 SER O 93 SER N 3.5 91 LEU O 94 LEU HN 2.5 91 LEU O 94 LEU N 3.5
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