NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
581636 | 2m9k | 19298 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
59 GLY O 74 ILE H 1.80 59 GLY O 74 ILE N 2.70 61 LEU H 72 PHE O 1.80 61 LEU N 72 PHE O 2.70 61 LEU O 72 PHE H 1.80 61 LEU O 72 PHE N 2.70 31 ARG O 75 PHE H 1.80 31 ARG O 75 PHE N 2.70 33 LEU H 73 VAL O 1.80 33 LEU N 73 VAL O 2.70 33 LEU O 73 VAL H 1.80 33 LEU O 73 VAL N 2.70 35 VAL H 71 GLY O 1.80 35 VAL N 71 GLY O 2.70 35 VAL O 71 GLY H 1.80 35 VAL O 71 GLY N 2.70 34 PHE H 104 GLU O 1.80 34 PHE N 104 GLU O 2.70 34 PHE O 104 GLU H 1.80 34 PHE O 104 GLU N 2.70
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