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
532233 2l29 17127 cing 1-original 0 MR format comment



532234 2l29 17127 cing 1-original 1 XPLOR/CNS distance NOE ambi

532235 2l29 17127 cing 1-original 2 XPLOR/CNS dihedral angle



532236 2l29 17127 cing 1-original 3 XPLOR/CNS dihedral angle



532237 2l29 17127 cing 1-original 4 XPLOR/CNS dihedral angle



532238 2l29 17127 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

532239 2l29 17127 cing 1-original 6 XPLOR/CNS distance NOE ambi

532240 2l29 17127 cing 1-original 7 MR format nomenclature mapping



532241 2l29 17127 cing 2-parsed 0 STAR comment

0
532242 2l29 17127 cing 2-parsed 0 STAR distance NOE ambi 414
532243 2l29 17127 cing 2-parsed 0 STAR dihedral angle

79
532244 2l29 17127 cing 2-parsed 0 STAR dihedral angle

217
532245 2l29 17127 cing 2-parsed 0 STAR dihedral angle

22
532246 2l29 17127 cing 2-parsed 0 STAR distance hydrogen bond simple 49
532247 2l29 17127 cing 2-parsed 0 STAR distance NOE ambi 2608
532248 2l29 17127 cing 2-parsed 0 STAR entry full
3389
532415 2l29 17127 cing 3-converted-DOCR 0 STAR entry full
3389
532416 2l29 17127 cing 3-converted-DOCR 0 XML entry full


532417 2l29 17127 cing 3-converted-DOCR 0 XPLOR/CNS sequence



532418 2l29 17127 cing 3-converted-DOCR 0 XPLOR/CNS sequence



532419 2l29 17127 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


532420 2l29 17127 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

532421 2l29 17127 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

532422 2l29 17127 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

532423 2l29 17127 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



532424 2l29 17127 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



532425 2l29 17127 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



532426 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA sequence



532427 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

532428 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

532429 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

532430 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
532431 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
532432 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
532433 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



532434 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



532435 2l29 17127 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



532436 2l29 17127 cing 4-filtered-FRED 0 STAR entry full
3064
532437 2l29 17127 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

532438 2l29 17127 cing 4-filtered-FRED 0 Wattos check surplus distance

532439 2l29 17127 cing 4-filtered-FRED 0 Wattos check violation distance

532440 2l29 17127 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

532441 2l29 17127 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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