NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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551617 |
2luh   |
18521 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
256 LEU H 252 ASN O 1.70 256 LEU N 252 ASN O 2.30 257 GLN H 253 ILE O 1.60 257 GLN N 253 ILE O 2.20 258 ASP H 254 ASP O 1.60 258 ASP N 254 ASP O 2.20 267 ILE H 263 MET O 1.60 267 ILE N 263 MET O 2.20 268 GLU H 264 LEU O 1.60 268 GLU N 264 LEU O 2.20 269 GLN H 265 ASP O 1.60 269 GLN N 265 ASP O 2.20 270 GLY H 266 LEU O 1.60 270 GLY N 266 LEU O 2.20 271 ASP H 267 ILE O 1.60 271 ASP N 267 ILE O 2.20 272 GLU H 268 GLU O 1.60 272 GLU N 268 GLU O 2.20 273 LEU H 269 GLN O 1.60 273 LEU N 269 GLN O 2.20 274 GLN H 270 GLY O 1.60 274 GLN N 270 GLY O 2.20 275 GLU H 271 ASP O 1.60 275 GLU N 271 ASP O 2.20 276 VAL H 272 GLU O 1.60 276 VAL N 272 GLU O 2.20 277 LEU H 273 LEU O 1.60 277 LEU N 273 LEU O 2.20 278 ALA H 274 GLN O 1.60 278 ALA N 274 GLN O 2.20 279 MET H 275 GLU O 1.60 279 MET N 275 GLU O 2.20 280 ASN H 276 VAL O 1.60 280 ASN N 276 VAL O 2.20 295 ASP H 291 ASP O 1.60 295 ASP N 291 ASP O 2.20 296 ALA H 292 ALA O 1.60 296 ALA N 292 ALA O 2.20 297 GLU H 293 GLU O 1.60 297 GLU N 293 GLU O 2.20 298 LEU H 294 LEU O 1.60 298 LEU N 294 LEU O 2.20 299 ASP H 295 ASP O 1.60 299 ASP N 295 ASP O 2.20 300 ALA H 296 ALA O 1.60 300 ALA N 296 ALA O 2.20 301 LEU H 297 GLU O 1.60 301 LEU N 297 GLU O 2.20 302 ALA H 298 LEU O 1.60 302 ALA N 298 LEU O 2.20 303 GLN H 299 ASP O 1.60 303 GLN N 299 ASP O 2.20 304 GLU H 300 ALA O 1.60 304 GLU N 300 ALA O 2.20 305 ASP H 301 LEU O 1.60 305 ASP N 301 LEU O 2.20
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