NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
447792 | 2krk | 16640 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
12 ASN O 16 ARG H 2.30 12 ASN O 16 ARG N 3.45 13 GLU O 17 LEU H 2.30 13 GLU O 17 LEU N 3.45 14 GLU O 18 ASP H 2.30 14 GLU O 18 ASP N 3.45 17 LEU O 21 LYS H 2.30 17 LEU O 21 LYS N 3.45 18 ASP O 22 ILE H 2.30 18 ASP O 22 ILE N 3.45 19 ILE O 23 HIS H 2.30 19 ILE O 23 HIS N 3.45 35 LEU O 39 ALA H 2.30 35 LEU O 39 ALA N 3.45 46 SER O 50 VAL H 2.30 46 SER O 50 VAL N 3.45 52 GLY O 56 GLU H 2.30 52 GLY O 56 GLU N 3.45 53 VAL O 57 ALA H 2.30 53 VAL O 57 ALA N 3.45 58 GLY O 62 LEU H 2.30 58 GLY O 62 LEU N 3.45 59 MET O 63 ARG H 2.30 59 MET O 63 ARG N 3.45 71 GLN O 75 GLU H 2.30 71 GLN O 75 GLU N 3.45 72 GLU O 76 MET H 2.30 72 GLU O 76 MET N 3.45 73 ASP O 77 ALA H 2.30 73 ASP O 77 ALA N 3.45 77 ALA O 81 VAL H 2.30 77 ALA O 81 VAL N 3.45 78 VAL O 82 MET H 2.30 78 VAL O 82 MET N 3.45
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