NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
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10871 |
1qjt   |
4491 | cing | 1-original | 8 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
8 SER O 12 LEU HN 1.7 8 SER O 12 LEU N 2.3 19 TYR O 23 TYR HN 1.7 19 TYR O 23 TYR N 2.3 20 GLU O 24 ARG HN 1.7 20 GLU O 24 ARG N 2.3 21 LYS O 25 GLN HN 1.7 21 LYS O 25 GLN N 2.3 22 TYR O 26 VAL HN 1.7 22 TYR O 26 VAL N 2.3 34 VAL O 68 LEU HN 1.7 34 VAL O 68 LEU N 2.3 36 ALA O 40 ALA HN 1.7 36 ALA O 40 ALA N 2.3 37 LEU O 41 ALA HN 1.7 37 LEU O 41 ALA N 2.3 38 ASP O 42 PHE HN 1.7 38 ASP O 42 PHE N 2.3 39 ALA O 43 LEU HN 1.7 39 ALA O 43 LEU N 2.3 50 ASP O 54 GLY HN 1.7 50 ASP O 54 GLY N 2.3 53 LEU O 57 TRP HN 1.7 53 LEU O 57 TRP N 2.3 54 GLY O 58 ASP HN 1.7 54 GLY O 58 ASP N 2.3 55 LYS O 59 LEU HN 1.7 55 LYS O 59 LEU N 2.3 56 ILE O 60 ALA HN 1.7 56 ILE O 60 ALA N 2.3 57 TRP O 61 ASP HN 1.7 57 TRP O 61 ASP N 2.3 70 LYS O 74 PHE HN 1.7 70 LYS O 74 PHE N 2.3 72 GLU O 76 ALA HN 1.7 72 GLU O 76 ALA N 2.3 73 PHE O 77 LEU HN 1.7 73 PHE O 77 LEU N 2.3 75 VAL O 79 LEU HN 1.7 75 VAL O 79 LEU N 2.3 76 ALA O 80 VAL HN 1.7 76 ALA O 80 VAL N 2.3 80 VAL O 84 GLN HN 1.7 80 VAL O 84 GLN N 2.3 90 SER O 93 SER HN 1.7 90 SER O 93 SER N 2.3 91 LEU O 94 LEU HN 1.7 91 LEU O 94 LEU N 2.3 8 SER O 12 LEU HN 1.7 8 SER O 12 LEU N 2.3 19 TYR O 23 TYR HN 1.7 19 TYR O 23 TYR N 2.3 20 GLU O 24 ARG HN 1.7 20 GLU O 24 ARG N 2.3 21 LYS O 25 GLN HN 1.7 21 LYS O 25 GLN N 2.3 22 TYR O 26 VAL HN 1.7 22 TYR O 26 VAL N 2.3 34 VAL O 68 LEU HN 1.7 34 VAL O 68 LEU N 2.3 36 ALA O 40 ALA HN 1.7 36 ALA O 40 ALA N 2.3 37 LEU O 41 ALA HN 1.7 37 LEU O 41 ALA N 2.3 38 ASP O 42 PHE HN 1.7 38 ASP O 42 PHE N 2.3 39 ALA O 43 LEU HN 1.7 39 ALA O 43 LEU N 2.3 50 ASP O 54 GLY HN 1.7 50 ASP O 54 GLY N 2.3 51 LEU O 55 LYS HN 1.7 51 LEU O 55 LYS N 2.3 52 ILE O 56 ILE HN 1.7 52 ILE O 56 ILE N 2.3 53 LEU O 57 TRP HN 1.7 53 LEU O 57 TRP N 2.3 54 GLY O 58 ASP HN 1.7 54 GLY O 58 ASP N 2.3 55 LYS O 59 LEU HN 1.7 55 LYS O 59 LEU N 2.3 56 ILE O 60 ALA HN 1.7 56 ILE O 60 ALA N 2.3 57 TRP O 61 ASP HN 1.7 57 TRP O 61 ASP N 2.3 70 LYS O 74 PHE HN 1.7 70 LYS O 74 PHE N 2.3 71 GLN O 75 VAL HN 1.7 71 GLN O 75 VAL N 2.3 72 GLU O 76 ALA HN 1.7 72 GLU O 76 ALA N 2.3 73 PHE O 77 LEU HN 1.7 73 PHE O 77 LEU N 2.3 75 VAL O 79 LEU HN 1.7 75 VAL O 79 LEU N 2.3 76 ALA O 80 VAL HN 1.7 76 ALA O 80 VAL N 2.3 80 VAL O 84 GLN HN 1.7 80 VAL O 84 GLN N 2.3 90 SER O 93 SER HN 1.7 90 SER O 93 SER N 2.3 91 LEU O 94 LEU HN 1.7 91 LEU O 94 LEU N 2.3
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