NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
442074 | 2kbx | 16063 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
260 CYS N 265 GLY O 2.40 260 CYS H 265 GLY O 1.50 264 LYS N 260 CYS O 2.40 264 LYS H 260 CYS O 1.50 267 PHE N 258 ALA O 2.40 267 PHE H 258 ALA O 1.50 274 VAL N 281 TYR O 2.40 274 VAL H 281 TYR O 1.50 281 TYR N 274 VAL O 2.40 281 TYR H 274 VAL O 1.50 276 SER N 279 GLU O 2.40 276 SER H 279 GLU O 1.50 288 CYS N 293 GLN O 2.40 288 CYS H 293 GLN O 1.50 295 PHE N 286 PHE O 2.40 295 PHE H 286 PHE O 1.50 293 GLN N 288 CYS O 2.40 293 GLN H 288 CYS O 1.50 301 TYR N 308 TYR O 2.40 301 TYR H 308 TYR O 1.50 308 TYR N 301 TYR O 2.40 308 TYR H 301 TYR O 1.50 303 PHE N 306 ARG O 2.40 303 PHE H 306 ARG O 1.50 306 ARG N 303 PHE O 2.40 306 ARG H 303 PHE O 1.50 314 GLN H 310 GLU O 1.50 314 GLN N 310 GLU O 2.40 314 GLN H 311 HIS O 1.50 314 GLN N 311 HIS O 2.40 315 MET H 312 ASP O 1.50 315 MET N 312 ASP O 2.40 315 MET H 311 HIS O 1.50 315 MET N 311 HIS O 2.40 316 LEU H 312 ASP O 1.50 316 LEU N 312 ASP O 2.40 316 LEU H 313 PHE O 1.50 316 LEU N 313 PHE O 2.40 317 PHE H 314 GLN O 1.50 317 PHE N 314 GLN O 2.40 317 PHE H 313 PHE O 1.50 317 PHE N 313 PHE O 2.40 318 ALA H 314 GLN O 1.50 318 ALA N 314 GLN O 2.40 318 ALA H 315 MET O 1.50 318 ALA N 315 MET O 2.40
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