NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
450873 | 2rn8 | 11018 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
179 LEU N 225 TYR O 3.30 179 LEU H 225 TYR O 2.30 201 LEU N 210 ARG O 3.30 201 LEU H 210 ARG O 2.30 176 VAL N 198 TYR O 3.30 176 VAL H 198 TYR O 2.30 177 ILE N 227 VAL O 3.30 177 ILE H 227 VAL O 2.30 200 LEU N 174 THR O 3.30 200 LEU H 174 THR O 2.30 212 GLN N 199 TYR O 3.30 212 GLN H 199 TYR O 2.30 221 ALA N 209 TRP O 3.30 221 ALA H 209 TRP O 2.30 199 TYR N 212 GLN O 3.30 199 TYR H 212 GLN O 2.30 219 GLY N 211 VAL O 3.30 219 GLY H 211 VAL O 2.30 211 VAL N 219 GLY O 3.30 211 VAL H 219 GLY O 2.30 227 VAL N 177 ILE O 3.30 227 VAL H 177 ILE O 2.30 195 ASP N 178 ALA O 3.30 195 ASP H 178 ALA O 2.30 213 ASP N 217 HIS O 3.30 213 ASP H 217 HIS O 2.30 178 ALA N 196 GLU O 3.30 178 ALA H 196 GLU O 2.30 198 TYR N 176 VAL O 3.30 198 TYR H 176 VAL O 2.30
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