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
594167 2n01 25512 cing 1-original 0 MR format comment



594168 2n01 25512 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple

594169 2n01 25512 cing 1-original 2 DYANA/DIANA dihedral angle



594170 2n01 25512 cing 1-original 3 XPLOR/CNS distance NOE simple

594171 2n01 25512 cing 1-original 4 XPLOR/CNS distance NOE simple

594172 2n01 25512 cing 1-original 5 XPLOR/CNS dihedral angle



594173 2n01 25512 cing 1-original 6 XPLOR/CNS distance hydrogen bond simple

594174 2n01 25512 cing 1-original 7 MR format nomenclature mapping



594175 2n01 25512 cing 2-parsed 0 STAR comment

0
594176 2n01 25512 cing 2-parsed 0 STAR distance hydrogen bond simple 78
594177 2n01 25512 cing 2-parsed 0 STAR dihedral angle

140
594178 2n01 25512 cing 2-parsed 0 STAR distance NOE simple 0
594179 2n01 25512 cing 2-parsed 0 STAR distance NOE simple 2248
594180 2n01 25512 cing 2-parsed 0 STAR dihedral angle

140
594181 2n01 25512 cing 2-parsed 0 STAR distance hydrogen bond simple 78
594182 2n01 25512 cing 2-parsed 0 STAR entry full
2684
594348 2n01 25512 cing 3-converted-DOCR 0 STAR entry full
1095
594349 2n01 25512 cing 3-converted-DOCR 0 XML entry full


594350 2n01 25512 cing 3-converted-DOCR 0 XPLOR/CNS sequence



594351 2n01 25512 cing 3-converted-DOCR 0 XPLOR/CNS sequence



594352 2n01 25512 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


594353 2n01 25512 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

594354 2n01 25512 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

594355 2n01 25512 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

594356 2n01 25512 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



594357 2n01 25512 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



594358 2n01 25512 cing 3-converted-DOCR 0 DYANA/DIANA sequence



594359 2n01 25512 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

594360 2n01 25512 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

594361 2n01 25512 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

594362 2n01 25512 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
594363 2n01 25512 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
594364 2n01 25512 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
594365 2n01 25512 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



594366 2n01 25512 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



594367 2n01 25512 cing 4-filtered-FRED 0 STAR entry full
945
594368 2n01 25512 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

594369 2n01 25512 cing 4-filtered-FRED 0 Wattos check surplus distance

594370 2n01 25512 cing 4-filtered-FRED 0 Wattos check violation distance

594371 2n01 25512 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

594372 2n01 25512 cing 4-filtered-FRED 0 Wattos check completeness distance


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