NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
11934 | 1s9s | cing | 1-original | 11 | DYANA/DIANA | distance | general distance | simple |
#----------------------BEGIN C4'-O4' BOND---------------------------- # C4'-O4' bond is not in the DYANA residue library -this is a cov. bond 353 RADE C4' 353 RADE O4' 1.40 10.00E+00 354 RADE C4' 354 RADE O4' 1.40 10.00E+00 355 RCYT C4' 355 RCYT O4' 1.40 10.00E+00 356 RCYT C4' 356 RCYT O4' 1.40 10.00E+00 357 RCYT C4' 357 RCYT O4' 1.40 10.00E+00 358 URA C4' 358 URA O4' 1.40 10.00E+00 359 RGUA C4' 359 RGUA O4' 1.40 10.00E+00 360 RGUA C4' 360 RGUA O4' 1.40 10.00E+00 361 RGUA C4' 361 RGUA O4' 1.40 10.00E+00 362 RADE C4' 362 RADE O4' 1.40 10.00E+00 363 RGUA C4' 363 RGUA O4' 1.40 10.00E+00 364 RADE C4' 364 RADE O4' 1.40 10.00E+00 365 RGUA C4' 365 RGUA O4' 1.40 10.00E+00 366 RGUA C4' 366 RGUA O4' 1.40 10.00E+00 367 URA C4' 367 URA O4' 1.40 10.00E+00 368 RCYT C4' 368 RCYT O4' 1.40 10.00E+00 369 RCYT C4' 369 RCYT O4' 1.40 10.00E+00 370 RCYT C4' 370 RCYT O4' 1.40 10.00E+00 371 RADE C4' 371 RADE O4' 1.40 10.00E+00 372 RGUA C4' 372 RGUA O4' 1.40 10.00E+00 373 RGUA C4' 373 RGUA O4' 1.40 10.00E+00 374 RGUA C4' 374 RGUA O4' 1.40 10.00E+00 375 URA C4' 375 URA O4' 1.40 10.00E+00 376 URA C4' 376 URA O4' 1.40 10.00E+00 #----------------------END C4'-O4' BOND------------------------------
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