NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
397428 | 1sxd | 5401 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
193 GLN O 197 TRP N 3.30 193 GLN O 197 TRP H 2.30 194 VAL O 198 VAL N 3.30 194 VAL O 198 VAL H 2.30 196 HIS O 200 TRP N 3.30 196 HIS O 200 TRP H 2.30 197 TRP O 201 VAL N 3.30 197 TRP O 201 VAL H 2.30 198 VAL O 202 MET N 3.30 198 VAL O 202 MET H 2.30 199 VAL O 203 LYS N 3.30 199 VAL O 203 LYS H 2.30 218 SER O 222 LEU N 3.30 218 SER O 222 LEU H 2.30 219 GLY O 223 CYS N 3.30 219 GLY O 223 CYS H 2.30 226 ASN O 230 PHE N 3.30 226 ASN O 230 PHE H 2.30 239 ILE O 243 HIS N 3.30 239 ILE O 243 HIS H 2.30 240 LEU O 244 LEU N 3.30 240 LEU O 244 LEU H 2.30 241 TRP O 245 GLU N 3.30 241 TRP O 245 GLU H 2.30 242 SER O 246 LEU N 3.30 242 SER O 246 LEU H 2.30 243 HIS O 247 LEU N 3.30 243 HIS O 247 LEU H 2.30
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