NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
371640 | 1cnn | 4500 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
25 LYS O 21 GLY H 1.58 25 LYS O 21 GLY N 1.58 21 GLY O 24 GLY H 1.58 21 GLY O 24 GLY N 1.58 3 GLY O 6 ALA H 1.58 3 GLY O 6 ALA N 1.58 9 ARG O 14 ASP H 1.58 9 ARG O 14 ASP N 1.58 9 ARG O 12 MET H 1.58 9 ARG O 12 MET N 1.58 10 LYS O 13 TYR H 1.58 10 LYS O 13 TYR N 1.58 15 CYS O 18 GLY H 1.58 15 CYS O 18 GLY N 1.58 6 ALA O 26 CYS H 1.58 6 ALA O 26 CYS N 1.58 26 CYS O 5 GLY H 1.58 26 CYS O 5 GLY N 1.58 24 GLY O 8 CYS H 1.58 24 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
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