NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
594359 | 2n01 | 25512 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
37 VAL H 192 ILE O 2.30 37 VAL N 192 ILE O 3.30 194 MET H 35 LYS O 2.30 194 MET N 35 LYS O 3.30 209 ALA H 216 GLU O 2.30 209 ALA N 216 GLU O 3.30 211 GLU H 214 HIS O 2.30 211 GLU N 214 HIS O 3.30 216 GLU H 209 ALA O 2.30 216 GLU N 209 ALA O 3.30 217 ASP H 254 GLN O 2.30 217 ASP N 254 GLN O 3.30 218 PHE H 207 VAL O 2.30 218 PHE N 207 VAL O 3.30 219 LEU H 252 ASN O 2.30 219 LEU N 252 ASN O 3.30 254 GLN H 217 ASP O 2.30 254 GLN N 217 ASP O 3.30 35 LYS H 194 MET O 2.30 35 LYS N 194 MET O 3.30 206 ALA H 218 PHE O 2.30 206 ALA N 218 PHE O 3.30 207 VAL H 218 PHE O 2.30 207 VAL N 218 PHE O 3.30 223 THR H 220 VAL O 2.30 223 THR N 220 VAL O 3.30 224 VAL H 221 ASN O 2.30 224 VAL N 221 ASN O 3.30 234 THR H 243 GLY O 2.30 234 THR N 243 GLY O 3.30 250 ARG H 253 LYS O 2.30 250 ARG N 253 LYS O 3.30 243 GLY H 234 THR O 2.30 243 GLY N 234 THR O 3.30
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:30:40 PM GMT (wattos1)