NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
468268 | 1a1t | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
143 GLY H 134 LYS O 1.80 143 GLY N 134 LYS O 1.80 136 CYS N 141 LYS O 1.80 136 CYS H 141 LYS O 1.80 140 GLY N 136 CYS O 1.80 140 GLY H 136 CYS O 1.80 138 LYS H 136 CYS SG 1.80 138 LYS N 136 CYS SG 1.80 139 CYS H 136 CYS SG 1.80 139 CYS N 136 CYS SG 1.80 141 LYS H 139 CYS SG 1.80 141 LYS N 139 CYS SG 1.80 148 ASP N 145 GLN O 1.80 148 ASP H 145 GLN O 1.80 149 CYS N 146 MET O 1.80 149 CYS H 146 MET O 1.80 151 GLU H 149 CYS SG 1.80 151 GLU N 149 CYS SG 1.80
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