NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
552868 | 2m0n | 18812 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
43 GLU O 47 GLN H 2.00 43 GLU O 47 GLN N 3.00 44 GLU O 48 GLU H 2.00 44 GLU O 48 GLU N 3.00 45 GLN O 49 VAL H 2.00 45 GLN O 49 VAL N 3.00 46 VAL O 50 VAL H 2.00 46 VAL O 50 VAL N 3.00 47 GLN O 51 ALA H 2.00 47 GLN O 51 ALA N 3.00 48 GLU O 52 LYS H 2.00 48 GLU O 52 LYS N 3.00 49 VAL O 53 LEU H 2.00 49 VAL O 53 LEU N 3.00 52 LYS O 55 ASP H 2.00 52 LYS O 55 ASP N 3.00 70 GLU O 74 PHE H 2.00 70 GLU O 74 PHE N 3.00 71 ILE O 75 ILE H 2.00 71 ILE O 75 ILE N 3.00 72 GLU O 76 ALA H 2.00 72 GLU O 76 ALA N 3.00 75 ILE O 78 VAL H 2.00 75 ILE O 78 VAL N 3.00 92 ALA O 96 ALA H 2.00 92 ALA O 96 ALA N 3.00 91 VAL O 95 LEU H 2.00 91 VAL O 95 LEU N 3.00 90 ARG O 94 ARG H 2.00 90 ARG O 94 ARG N 3.00 89 SER O 93 SER H 2.00 89 SER O 93 SER N 3.00 88 ILE O 92 ALA H 2.00 88 ILE O 92 ALA N 3.00 87 ASP O 91 VAL H 2.00 87 ASP O 91 VAL N 3.00 86 GLN O 90 ARG H 2.00 86 GLN O 90 ARG N 3.00 85 ALA O 89 SER H 2.00 85 ALA O 89 SER N 3.00 84 THR O 88 ILE H 2.00 84 THR O 88 ILE N 3.00
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