NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
397429 | 1sxd | 5401 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
193 GLN O 197 TRP N 2.40 193 GLN O 197 TRP H 1.50 194 VAL O 198 VAL N 2.40 194 VAL O 198 VAL H 1.50 196 HIS O 200 TRP N 2.40 196 HIS O 200 TRP H 1.50 197 TRP O 201 VAL N 2.40 197 TRP O 201 VAL H 1.50 198 VAL O 202 MET N 2.40 198 VAL O 202 MET H 1.50 199 VAL O 203 LYS N 2.40 199 VAL O 203 LYS H 1.50 218 SER O 222 LEU N 2.40 218 SER O 222 LEU H 1.50 219 GLY O 223 CYS N 2.40 219 GLY O 223 CYS H 1.50 226 ASN O 230 PHE N 2.40 226 ASN O 230 PHE H 1.50 239 ILE O 243 HIS N 2.40 239 ILE O 243 HIS H 1.50 240 LEU O 244 LEU N 2.40 240 LEU O 244 LEU H 1.50 241 TRP O 245 GLU N 2.40 241 TRP O 245 GLU H 1.50 242 SER O 246 LEU N 2.40 242 SER O 246 LEU H 1.50 243 HIS O 247 LEU N 2.40 243 HIS O 247 LEU H 1.50
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