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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 | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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384261 |
1kbs ![]() ![]() |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
3 CYS N 12 LYS O 2.20 12 LYS N 3 CYS O 2.20 39 ILE N 20 LEU O 2.20 20 LEU N 39 ILE O 2.20 37 GLY N 22 TYR O 2.20 22 TYR N 37 GLY O 2.20 35 LYS N 24 MET O 2.20 24 MET N 35 LYS O 2.20 21 CYS N 54 CYS O 2.20 54 CYS N 21 CYS O 2.20 23 LYS N 52 VAL O 2.20 52 VAL N 23 LYS O 2.20 25 PHE N 50 LYS O 2.20 50 LYS N 25 PHE O 2.20 3 CYS H 12 LYS O 1.50 12 LYS H 3 CYS O 1.50 39 ILE H 20 LEU O 1.50 20 LEU H 39 ILE O 1.50 37 GLY H 22 TYR O 1.50 22 TYR H 37 GLY O 1.50 35 LYS H 24 MET O 1.50 24 MET H 35 LYS O 1.50 21 CYS H 54 CYS O 1.50 54 CYS H 21 CYS O 1.50 23 LYS H 52 VAL O 1.50 52 VAL H 23 LYS O 1.50 25 PHE H 50 LYS O 1.50 50 LYS H 25 PHE O 1.50
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