NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
494146 | 2l76 | 17345 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
271 CYS H 274 ASP O 1.80 271 CYS N 274 ASP O 2.70 269 ILE O 276 VAL H 1.80 269 ILE O 276 VAL N 2.70 269 ILE H 276 VAL O 1.80 269 ILE N 276 VAL O 2.70 267 LEU O 278 LEU H 1.80 267 LEU O 278 LEU N 2.70 267 LEU H 278 LEU O 1.80 267 LEU N 278 LEU O 2.70 265 PHE O 280 LEU H 1.80 265 PHE O 280 LEU N 2.70 265 PHE H 280 LEU O 1.80 265 PHE N 280 LEU O 2.70 270 ARG O 332 CYS H 1.80 270 ARG O 332 CYS N 2.70 270 ARG H 330 ILE O 1.80 270 ARG N 330 ILE O 2.70 305 LEU O 333 VAL H 1.80 305 LEU O 333 VAL N 2.70 307 LEU H 331 ASP O 1.80 307 LEU N 331 ASP O 2.70 307 LEU O 331 ASP H 1.80 307 LEU O 331 ASP N 2.70 286 LEU O 290 VAL H 1.80 286 LEU O 290 VAL N 2.70 287 GLN O 291 ASP H 1.80 287 GLN O 291 ASP N 2.70 288 SER O 292 HIS H 1.80 288 SER O 292 HIS N 2.70 289 VAL O 293 MET H 1.80 289 VAL O 293 MET N 2.70 290 VAL O 294 ALA H 1.80 290 VAL O 294 ALA N 2.70 291 ASP O 295 THR H 1.80 291 ASP O 295 THR N 2.70 292 HIS O 296 HIS H 1.80 292 HIS O 296 HIS N 2.70 293 MET O 297 LEU H 1.80 293 MET O 297 LEU N 2.70 320 ARG O 323 LYS H 1.80 320 ARG O 323 LYS N 2.70
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