NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
18145 | 2dir | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
67 LYS HN 32 GLY O 1.80 67 LYS N 32 GLY O 2.70 76 THR HN 91 VAL O 1.80 76 THR N 91 VAL O 2.70 87 CYS HN 80 GLU O 1.80 87 CYS N 80 GLU O 2.70 80 GLU HN 87 CYS O 1.80 80 GLU N 87 CYS O 2.70 89 SER HN 78 VAL O 1.80 89 SER N 78 VAL O 2.70 79 VAL HN 37 VAL O 1.80 79 VAL N 37 VAL O 2.70 23 GLU HN 19 GLU O 1.80 23 GLU N 19 GLU O 2.70 67 LYS HN 32 GLY O 2.00 67 LYS N 32 GLY O 3.00 76 THR HN 91 VAL O 2.00 76 THR N 91 VAL O 3.00 87 CYS HN 80 GLU O 2.00 87 CYS N 80 GLU O 3.00 89 SER HN 78 VAL O 2.00 89 SER N 78 VAL O 3.00 80 GLU HN 87 CYS O 2.00 80 GLU N 87 CYS O 3.00 79 VAL HN 37 VAL O 2.00 79 VAL N 37 VAL O 3.00 23 GLU HN 19 GLU O 2.00 23 GLU N 19 GLU O 3.00
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