NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
645775 | 6nug | 30566 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
22 GLY O 14 CYS H 2.20 22 GLY O 14 CYS N 3.20 12 THR O 24 CYS H 2.20 12 THR O 24 CYS N 3.20 16 LEU H 20 ALA O 2.20 16 LEU N 20 ALA O 3.20 19 GLY H 16 LEU O 2.20 19 GLY N 16 LEU O 3.20 2 ASP H 5 VAL O 2.20 2 ASP N 5 VAL O 3.20
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