NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
494143 | 2l76 | 17345 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
271 CYS H 274 ASP O 2.30 271 CYS N 274 ASP O 3.30 269 ILE O 276 VAL H 2.30 269 ILE O 276 VAL N 3.30 269 ILE H 276 VAL O 2.30 269 ILE N 276 VAL O 3.30 267 LEU O 278 LEU H 2.30 267 LEU O 278 LEU N 3.30 267 LEU H 278 LEU O 2.30 267 LEU N 278 LEU O 3.30 265 PHE O 280 LEU H 2.30 265 PHE O 280 LEU N 3.30 265 PHE H 280 LEU O 2.30 265 PHE N 280 LEU O 3.30 270 ARG O 332 CYS H 2.30 270 ARG O 332 CYS N 3.30 270 ARG H 330 ILE O 2.30 270 ARG N 330 ILE O 3.30 305 LEU O 333 VAL H 2.30 305 LEU O 333 VAL N 3.30 307 LEU H 331 ASP O 2.30 307 LEU N 331 ASP O 3.30 307 LEU O 331 ASP H 2.30 307 LEU O 331 ASP N 3.30 286 LEU O 290 VAL H 2.30 286 LEU O 290 VAL N 3.30 287 GLN O 291 ASP H 2.30 287 GLN O 291 ASP N 3.30 288 SER O 292 HIS H 2.30 288 SER O 292 HIS N 3.30 289 VAL O 293 MET H 2.30 289 VAL O 293 MET N 3.30 290 VAL O 294 ALA H 2.30 290 VAL O 294 ALA N 3.30 291 ASP O 295 THR H 2.30 291 ASP O 295 THR N 3.30 292 HIS O 296 HIS H 2.30 292 HIS O 296 HIS N 3.30 293 MET O 297 LEU H 2.30 293 MET O 297 LEU N 3.30 320 ARG O 323 LYS H 2.30 320 ARG O 323 LYS N 3.30
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