NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
504219 | 2e5s | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple |
20 LEU HN 56 VAL O 1.80 20 LEU N 56 VAL O 2.70 56 VAL HN 20 LEU O 1.80 56 VAL N 20 LEU O 2.70 38 CYSS HN 34 GLY O 1.80 38 CYSS N 34 GLY O 2.70 37 ASP HN 33 ARG O 1.80 37 ASP N 33 ARG O 2.70 36 THR HN 35 GLU HN 2.50 20 LEU HN 56 VAL O 2.00 20 LEU N 56 VAL O 3.00 56 VAL HN 20 LEU O 2.00 56 VAL N 20 LEU O 3.00 38 CYSS HN 34 GLY O 2.00 38 CYSS N 34 GLY O 3.00 37 ASP HN 33 ARG O 2.00 37 ASP N 33 ARG O 3.00
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