NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
485152 | 2jzb | 15614 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
253 LEU H 250 ASP O 1.80 253 LEU N 250 ASP O 1.80 255 ARG H 251 PRO O 1.80 255 ARG N 251 PRO O 1.80 257 VAL H 276 HIS O 1.80 257 VAL N 276 HIS O 1.80 278 ILE H 255 ARG O 1.80 278 ILE N 255 ARG O 1.80 281 LEU H 278 ILE O 1.80 281 LEU N 278 ILE O 1.80 282 VAL H 279 GLY O 1.80 282 VAL N 279 GLY O 1.80 283 GLN H 279 GLY O 1.80 283 GLN N 279 GLY O 1.80 284 ARG H 280 ASP O 1.80 284 ARG N 280 ASP O 1.80 289 LEU H 286 GLU O 1.80 289 LEU N 286 GLU O 1.80 290 LEU H 286 GLU O 1.80 290 LEU N 286 GLU O 1.80 291 LYS H 287 VAL O 1.80 291 LYS N 287 VAL O 1.80 303 ILE H 299 SER O 1.80 303 ILE N 299 SER O 1.80 304 LYS H 300 LEU O 1.80 304 LYS N 300 LEU O 1.80 305 ASP H 301 THR O 1.80 305 ASP N 301 THR O 1.80 306 VAL H 302 GLU O 1.80 306 VAL N 302 GLU O 1.80 307 LEU H 303 ILE O 1.80 307 LEU N 303 ILE O 1.80
Contact the webmaster for help, if required. Thursday, May 23, 2024 4:49:55 PM GMT (wattos1)