NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
381844 | 1j5n | 4869 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
226 SER O 229 MET H 1.70 226 SER O 229 MET N 2.70 226 SER O 230 PHE H 1.70 226 SER O 230 PHE N 2.70 227 ALA O 231 PHE H 1.70 227 ALA O 231 PHE N 2.70 228 TYR O 232 ALA H 1.70 228 TYR O 232 ALA N 2.70 229 MET O 233 ASN H 1.70 229 MET O 233 ASN N 2.70 232 ALA O 236 ARG H 1.70 232 ALA O 236 ARG N 2.70 235 ASN O 239 VAL H 1.70 235 ASN O 239 VAL N 2.70 239 VAL O 243 ASN H 1.70 239 VAL O 243 ASN N 2.70 251 VAL O 255 LEU H 1.70 251 VAL O 255 LEU N 2.70 252 GLY O 256 GLY H 1.70 252 GLY O 256 GLY N 2.70 253 LYS O 257 GLU H 1.70 253 LYS O 257 GLU N 2.70 254 LYS O 258 LYS H 1.70 254 LYS O 258 LYS N 2.70 255 LEU O 259 TRP H 1.70 255 LEU O 259 TRP N 2.70 256 GLY O 260 LYS H 1.70 256 GLY O 260 LYS N 2.70 257 GLU O 261 ALA H 1.70 257 GLU O 261 ALA N 2.70 258 LYS O 262 LEU H 1.70 258 LYS O 262 LEU N 2.70 263 THR O 266 GLU H 1.70 263 THR O 266 GLU N 2.70 263 THR O 267 LYS H 1.70 263 THR O 267 LYS N 2.70 264 PRO O 268 GLN H 1.70 264 PRO O 268 GLN N 2.70 267 LYS O 270 TYR H 1.70 266 GLU O 270 TYR H 0.00 267 LYS O 270 TYR N 2.70 266 GLU O 270 TYR N 0.00 267 LYS O 271 GLU H 1.70 267 LYS O 271 GLU N 2.70 269 PRO O 273 LYS H 1.70 269 PRO O 273 LYS N 2.70 270 TYR O 274 ALA H 1.70 270 TYR O 274 ALA N 2.70 271 GLU O 275 GLN H 1.70 271 GLU O 275 GLN N 2.70 272 ALA O 276 ALA H 1.70 272 ALA O 276 ALA N 2.70 273 LYS O 277 ASP H 1.70 273 LYS O 277 ASP N 2.70 274 ALA O 278 LYS H 1.70 274 ALA O 278 LYS N 2.70 230 PHE O 234 GLU H 1.70 230 PHE O 234 GLU N 2.70 231 PHE O 235 ASN H 1.70 231 PHE O 235 ASN N 2.70 234 GLU O 238 ILE H 1.70 234 GLU O 238 ILE N 2.70 235 ASN O 239 VAL H 1.70 235 ASN O 239 VAL N 2.70 236 ARG O 240 ARG H 1.70 236 ARG O 240 ARG N 2.70 237 ASP O 241 SER H 1.70 237 ASP O 241 SER N 2.70 238 ILE O 242 GLU H 1.70 238 ILE O 242 GLU N 2.70 247 THR O 251 VAL H 1.70 247 THR O 251 VAL N 2.70 248 PHE O 252 GLY H 1.70 248 PHE O 252 GLY N 2.70 250 GLN O 254 LYS H 1.70 250 GLN O 254 LYS N 2.70 268 GLN O 272 ALA H 1.70 268 GLN O 272 ALA N 2.70 275 GLN O 279 LYS H 1.70 275 GLN O 279 LYS N 2.70 277 ASP O 281 TYR H 1.70 277 ASP O 281 TYR N 2.70 278 LYS O 282 GLU H 1.70 278 LYS O 282 GLU N 2.70 279 LYS O 283 SER H 1.70 279 LYS O 283 SER N 2.70 281 TYR O 285 LYS H 1.70 281 TYR O 285 LYS N 2.70 282 GLU O 286 GLU H 1.70 282 GLU O 286 GLU N 2.70 283 SER O 287 LEU H 1.70 283 SER O 287 LEU N 2.70 284 GLU O 288 TYR H 1.70 284 GLU O 288 TYR N 2.70 285 LYS O 289 ASN H 1.70 285 LYS O 289 ASN N 2.70 286 GLU O 290 ALA H 1.70 286 GLU O 290 ALA N 2.70 287 LEU O 291 THR H 1.70 287 LEU O 291 THR N 2.70 288 TYR O 292 LEU H 1.70 288 TYR O 292 LEU N 2.70 289 ASN O 293 ALA H 1.70 289 ASN O 293 ALA N 2.70
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