NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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7452 |
1kkg   |
5093 | cing | recoord | 1-original | 3 | DYANA/DIANA | distance | hydrogen bond | simple |
# hbond upper-limit distance constraints 9 GLN O 13 GLN N 3.00 # hbond 9 GLN O 13 GLN HN 2.00 # hbond 10 ARG O 14 GLU N 3.00 # hbond 10 ARG O 14 GLU HN 2.00 # hbond 11 VAL O 15 MET N 3.00 # hbond 11 VAL O 15 MET HN 2.00 # hbond 12 ALA O 16 GLN N 3.00 # hbond 12 ALA O 16 GLN HN 2.00 # hbond 13 GLN O 17 LYS N 3.00 # hbond 13 GLN O 17 LYS HN 2.00 # hbond 14 GLU O 18 GLU N 3.00 # hbond 14 GLU O 18 GLU HN 2.00 # hbond 15 MET O 19 ILE N 3.00 # hbond 15 MET O 19 ILE HN 2.00 # hbond 16 GLN O 20 ALA N 3.00 # hbond 16 GLN O 20 ALA HN 2.00 # hbond 17 LYS O 21 LEU N 3.00 # hbond 17 LYS O 21 LEU HN 2.00 # hbond 18 GLU O 22 ILE N 3.00 # hbond 18 GLU O 22 ILE HN 2.00 # hbond 19 ILE O 23 LEU N 3.00 # hbond 19 ILE O 23 LEU HN 2.00 # hbond 37 THR O 55 THR N 3.00 # hbond 37 THR O 55 THR HN 2.00 # hbond 40 GLY O 53 TYR N 3.00 # hbond 40 GLY O 53 TYR HN 2.00 # hbond 42 GLU O 51 LYS N 3.00 # hbond 42 GLU O 51 LYS HN 2.00 # hbond 44 SER O 49 TYR N 3.00 # hbond 44 SER O 49 TYR HN 2.00 # hbond 48 ALA O 94 GLU N 3.00 # hbond 48 ALA O 94 GLU HN 2.00 # hbond 49 TYR O 44 SER N 3.00 # hbond 49 TYR O 44 SER HN 2.00 # hbond 50 ALA O 96 THR N 3.00 # hbond 50 ALA O 96 THR HN 2.00 # hbond 51 LYS O 42 GLU N 3.00 # hbond 51 LYS O 42 GLU HN 2.00 # hbond 52 VAL O 98 PHE N 3.00 # hbond 52 VAL O 98 PHE HN 2.00 # hbond 54 VAL O 100 ASP N 3.00 # hbond 54 VAL O 100 ASP HN 2.00 # hbond 55 THR O 37 THR N 3.00 # hbond 55 THR O 37 THR HN 2.00 # hbond 61 ASP O 65 VAL N 3.00 # hbond 61 ASP O 65 VAL HN 2.00 # hbond 62 GLU O 66 LYS N 3.00 # hbond 62 GLU O 66 LYS HN 2.00 # hbond 63 ASP O 67 ALA N 3.00 # hbond 63 ASP O 67 ALA HN 2.00 # hbond 64 ALA O 68 GLY N 3.00 # hbond 64 ALA O 68 GLY HN 2.00 # hbond 65 VAL O 69 ILE N 3.00 # hbond 65 VAL O 69 ILE HN 2.00 # hbond 66 LYS O 70 LYS N 3.00 # hbond 66 LYS O 70 LYS HN 2.00 # hbond 67 ALA O 71 ALA N 3.00 # hbond 67 ALA O 71 ALA HN 2.00 # hbond 68 GLY O 72 LEU N 3.00 # hbond 68 GLY O 72 LEU HN 2.00 # hbond 69 ILE O 73 GLN N 3.00 # hbond 69 ILE O 73 GLN HN 2.00 # hbond 70 LYS O 74 GLU N 3.00 # hbond 70 LYS O 74 GLU HN 2.00 # hbond 71 ALA O 75 ALA N 3.00 # hbond 71 ALA O 75 ALA HN 2.00 # hbond 75 ALA O 79 ILE N 3.00 # hbond 75 ALA O 79 ILE HN 2.00 # hbond 76 SER O 80 ARG N 3.00 # hbond 76 SER O 80 ARG HN 2.00 # hbond 77 GLY O 81 SER N 3.00 # hbond 77 GLY O 81 SER HN 2.00 # hbond 78 PHE O 82 LEU N 3.00 # hbond 78 PHE O 82 LEU HN 2.00 # hbond 79 ILE O 83 LEU N 3.00 # hbond 79 ILE O 83 LEU HN 2.00 # hbond 80 ARG O 84 GLY N 3.00 # hbond 80 ARG O 84 GLY HN 2.00 # hbond 81 SER O 85 LYS N 3.00 # hbond 81 SER O 85 LYS HN 2.00 # hbond 82 LEU O 86 ALA N 3.00 # hbond 82 LEU O 86 ALA HN 2.00 # hbond 94 GLU O 50 ALA N 3.00 # hbond 94 GLU O 50 ALA HN 2.00 # hbond 96 THR O 52 VAL N 3.00 # hbond 96 THR O 52 VAL HN 2.00 # hbond 98 PHE O 54 VAL N 3.00 # hbond 98 PHE O 54 VAL HN 2.00 # hbond
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