NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
645776 | 6nug | 30566 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
22 GLY O 14 CYS H 1.80 22 GLY O 14 CYS N 1.80 12 THR O 24 CYS H 1.80 12 THR O 24 CYS N 1.80 16 LEU H 20 ALA O 1.80 16 LEU N 20 ALA O 1.80 19 GLY H 16 LEU O 1.80 19 GLY N 16 LEU O 1.80 2 ASP H 5 VAL O 1.80 2 ASP N 5 VAL O 1.80
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