NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
642283 | 6pqe | 30629 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
193 LEU H 248 ASP O 1.70 195 ALA H 250 TYR O 1.70 197 LEU H 252 GLU O 1.70 199 VAL H 254 ARG O 1.70 204 ALA H 200 PRO O 1.70 205 VAL H 201 ALA O 1.70 206 VAL H 202 PRO O 1.70 207 GLY H 203 ILE O 1.70 210 VAL H 221 VAL O 1.70 212 ALA H 219 VAL O 1.70 219 VAL H 212 ALA O 1.70 221 VAL H 210 VAL O 1.70 223 VAL H 208 GLY O 1.70 226 ARG H 205 VAL O 1.70 227 THR H 204 ALA O 1.70 230 GLY H 253 VAL O 1.70 235 LEU H 249 LEU O 1.70 239 GLY H 247 GLY O 1.70 240 PHE H 191 GLN O 1.70 247 GLY H 240 PHE O 1.70 249 LEU H 235 LEU O 1.70 250 TYR H 193 LEU O 1.70 251 LEU H 233 LEU O 1.70 252 GLU H 195 ALA O 1.70 253 VAL H 231 ARG O 1.70 254 ARG H 197 LEU O 1.70 256 THR H 199 VAL O 1.70 193 LEU N 248 ASP O 1.60 195 ALA N 250 TYR O 1.60 197 LEU N 252 GLU O 1.60 199 VAL N 254 ARG O 1.60 204 ALA N 200 PRO O 1.60 205 VAL N 201 ALA O 1.60 206 VAL N 202 PRO O 1.60 207 GLY N 203 ILE O 1.60 210 VAL N 221 VAL O 1.60 212 ALA N 219 VAL O 1.60 219 VAL N 212 ALA O 1.60 221 VAL N 210 VAL O 1.60 223 VAL N 208 GLY O 1.60 226 ARG N 205 VAL O 1.60 227 THR N 204 ALA O 1.60 230 GLY N 253 VAL O 1.60 235 LEU N 249 LEU O 1.60 239 GLY N 247 GLY O 1.60 240 PHE N 191 GLN O 1.60 247 GLY N 240 PHE O 1.60 249 LEU N 235 LEU O 1.60 250 TYR N 193 LEU O 1.60 251 LEU N 233 LEU O 1.60 252 GLU N 195 ALA O 1.60 253 VAL N 231 ARG O 1.60 254 ARG N 197 LEU O 1.60 256 THR N 199 VAL O 1.60 228 GLN OE1 231 ARG NH1 1.15 228 GLN OE1 231 ARG HH11 1.80
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