NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
468246 | 1a1t | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
143 GLY H 134 LYS O 2.00 143 GLY N 134 LYS O 3.00 136 CYS N 141 LYS O 3.00 136 CYS H 141 LYS O 2.00 140 GLY N 136 CYS O 3.00 140 GLY H 136 CYS O 2.00 138 LYS H 136 CYS SG 2.55 138 LYS N 136 CYS SG 3.55 139 CYS H 136 CYS SG 2.55 139 CYS N 136 CYS SG 3.55 141 LYS H 139 CYS SG 2.55 141 LYS N 139 CYS SG 3.55 148 ASP N 145 GLN O 3.00 148 ASP H 145 GLN O 2.00 149 CYS N 146 MET O 3.00 149 CYS H 146 MET O 2.00 151 GLU H 149 CYS SG 2.55 151 GLU N 149 CYS SG 3.55
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