NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
450876 | 2rn8 | 11018 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
179 LEU N 225 TYR O 2.50 179 LEU H 225 TYR O 1.50 201 LEU N 210 ARG O 2.50 201 LEU H 210 ARG O 1.50 176 VAL N 198 TYR O 2.50 176 VAL H 198 TYR O 1.50 177 ILE N 227 VAL O 2.50 177 ILE H 227 VAL O 1.50 200 LEU N 174 THR O 2.50 200 LEU H 174 THR O 1.50 212 GLN N 199 TYR O 2.50 212 GLN H 199 TYR O 1.50 221 ALA N 209 TRP O 2.50 221 ALA H 209 TRP O 1.50 199 TYR N 212 GLN O 2.50 199 TYR H 212 GLN O 1.50 219 GLY N 211 VAL O 2.50 219 GLY H 211 VAL O 1.50 211 VAL N 219 GLY O 2.50 211 VAL H 219 GLY O 1.50 227 VAL N 177 ILE O 2.50 227 VAL H 177 ILE O 1.50 195 ASP N 178 ALA O 2.50 195 ASP H 178 ALA O 1.50 213 ASP N 217 HIS O 2.50 213 ASP H 217 HIS O 1.50 178 ALA N 196 GLU O 2.50 178 ALA H 196 GLU O 1.50 198 TYR N 176 VAL O 2.50 198 TYR H 176 VAL O 1.50
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