NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
646289 | 6jic | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 ALA O 33 GLY N 3.30 24 ALA O 33 GLY H 2.20 8 LYS O 32 CYS N 3.30 8 LYS O 32 CYS H 2.20 32 CYS O 7 GLY N 3.30 32 CYS O 7 GLY H 2.20 26 TRP O 28 SER N 3.30 12 THR O 14 ASP N 3.30 12 THR O 14 ASP H 2.20 30 LYS O 10 CYS N 3.30 30 LYS O 10 CYS H 2.20 6 CYS O 8 LYS N 3.30 3 ASP O 6 CYS N 3.30 21 PHE O 23 GLN N 3.30 21 PHE O 23 GLN H 2.20
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