NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
431001 | 2jp9 | 15532 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
282 LEU H 278 ARG O 1.80 282 LEU N 278 ARG O 1.80 283 LYS H 279 SER O 1.80 283 LYS N 279 SER O 1.80 284 THR H 280 ASP O 1.80 284 THR N 280 ASP O 1.80 285 HIS H 281 HIS O 1.80 285 HIS N 281 HIS O 1.80 286 THR H 282 LEU O 1.80 286 THR N 282 LEU O 1.80 287 ARG H 284 THR O 1.80 287 ARG N 284 THR O 1.80 288 THR H 285 HIS O 1.80 288 THR N 285 HIS O 1.80 289 HIS H 286 THR O 1.80 289 HIS N 286 THR O 1.80
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