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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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388072 |
1mvi ![]() ![]() |
cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 LYS O 21 ARG H 1.58 24 LYS O 21 ARG N 1.58 3 GLY O 6 ALA H 1.58 3 GLY O 6 ALA N 1.58 21 ARG O 24 LYS H 1.58 21 ARG O 24 LYS N 1.58 15 CYS O 18 GLY H 1.58 15 CYS O 18 GLY N 1.58 6 ALA O 25 CYS H 1.58 6 ALA O 25 CYS N 1.58 25 CYS O 5 GLY H 1.58 25 CYS O 5 GLY N 1.58 23 GLY O 8 CYS H 1.58 23 GLY O 8 CYS N 1.58 14 ASP O 2 LYS H 1.58 14 ASP O 2 LYS N 1.58 2 LYS O 16 CYS H 1.58 2 LYS O 16 CYS N 1.58 9 SER O 12 MET H 1.58 9 SER O 12 MET N 1.58
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