BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
23219 2jub RC 15438 cing 1-original 0 MR format comment



23220 2jub RC 15438 cing 1-original 1 XPLOR/CNS distance NOE simple

23221 2jub RC 15438 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

23222 2jub RC 15438 cing 1-original 3
comment



23223 2jub RC 15438 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

23224 2jub RC 15438 cing 1-original 5 XPLOR/CNS dihedral angle



23225 2jub RC 15438 cing 1-original 6 XPLOR/CNS dipolar coupling



23226 2jub RC 15438 cing 1-original 7 MR format nomenclature mapping



49554 2jub RC 15438 cing 2-parsed 0 STAR comment

0
49555 2jub RC 15438 cing 2-parsed 0 STAR distance NOE simple 1207
49556 2jub RC 15438 cing 2-parsed 0 STAR distance hydrogen bond simple 38
49557 2jub RC 15438 cing 2-parsed 0 STAR comment

0
49558 2jub RC 15438 cing 2-parsed 0 STAR distance hydrogen bond simple 8
49559 2jub RC 15438 cing 2-parsed 0 STAR dihedral angle

85
49560 2jub RC 15438 cing 2-parsed 0 STAR dipolar coupling

39
49561 2jub RC 15438 cing 2-parsed 0 STAR entry full
1377
433262 2jub RC 15438 cing 3-converted-DOCR 0 STAR entry full
1373
433267 2jub RC 15438 cing 3-converted-DOCR 0 XML entry full


433268 2jub RC 15438 cing 3-converted-DOCR 0 XPLOR/CNS sequence



433269 2jub RC 15438 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


433270 2jub RC 15438 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

433271 2jub RC 15438 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

433272 2jub RC 15438 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

433273 2jub RC 15438 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



433274 2jub RC 15438 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



433275 2jub RC 15438 cing 3-converted-DOCR 0 DYANA/DIANA sequence



433276 2jub RC 15438 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

433277 2jub RC 15438 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

433278 2jub RC 15438 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

433279 2jub RC 15438 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
433280 2jub RC 15438 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
433281 2jub RC 15438 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
433282 2jub RC 15438 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



433283 2jub RC 15438 cing 4-filtered-FRED 0 STAR entry full
1236
433284 2jub RC 15438 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

433285 2jub RC 15438 cing 4-filtered-FRED 0 Wattos check surplus distance

433286 2jub RC 15438 cing 4-filtered-FRED 0 Wattos check violation distance

433287 2jub RC 15438 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

433288 2jub RC 15438 cing 4-filtered-FRED 0 Wattos check completeness distance