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
16580 2ae9 6571 cing 1-original 0 MR format comment



16581 2ae9 6571 cing 1-original 1
comment



16582 2ae9 6571 cing 1-original 2 XPLOR/CNS dihedral angle



16583 2ae9 6571 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

16584 2ae9 6571 cing 1-original 4 XPLOR/CNS dipolar coupling



16585 2ae9 6571 cing 1-original 5 unknown sequence



16586 2ae9 6571 cing 1-original 6 XPLOR/CNS distance NOE simple

16587 2ae9 6571 cing 1-original 7 unknown chemical shift



16588 2ae9 6571 cing 1-original 8 MR format nomenclature mapping



43230 2ae9 6571 cing 2-parsed 0 STAR comment

0
43231 2ae9 6571 cing 2-parsed 0 STAR comment

0
43232 2ae9 6571 cing 2-parsed 0 STAR dihedral angle

104
43233 2ae9 6571 cing 2-parsed 0 STAR distance hydrogen bond simple 66
43234 2ae9 6571 cing 2-parsed 0 STAR dipolar coupling

30
43235 2ae9 6571 cing 2-parsed 0 STAR distance NOE simple 523
43236 2ae9 6571 cing 2-parsed 0 STAR entry full
723
469258 2ae9 6571 cing 3-converted-DOCR 0 STAR entry full
721
469259 2ae9 6571 cing 3-converted-DOCR 0 XML entry full


469260 2ae9 6571 cing 3-converted-DOCR 0 XPLOR/CNS sequence



469261 2ae9 6571 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


469262 2ae9 6571 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

469263 2ae9 6571 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

469264 2ae9 6571 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



469265 2ae9 6571 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



469266 2ae9 6571 cing 3-converted-DOCR 0 DYANA/DIANA sequence



469267 2ae9 6571 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

469268 2ae9 6571 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

469269 2ae9 6571 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
469270 2ae9 6571 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
469271 2ae9 6571 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



469272 2ae9 6571 cing 4-filtered-FRED 0 STAR entry full
583
469273 2ae9 6571 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

469274 2ae9 6571 cing 4-filtered-FRED 0 Wattos check surplus distance

469275 2ae9 6571 cing 4-filtered-FRED 0 Wattos check violation distance

469276 2ae9 6571 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

469277 2ae9 6571 cing 4-filtered-FRED 0 Wattos check completeness distance


Please acknowledge these references in publications where the data from this site have been utilized.

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