NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype item_count other_prop
27854 2sob 4010 cing recoord 1-original 0 MR format comment



27855 2sob 4010 cing recoord 1-original 1 XPLOR/CNS dihedral angle



27856 2sob 4010 cing recoord 1-original 2
comment



27857 2sob 4010 cing recoord 1-original 3
chemical shift
format 3

27858 2sob 4010 cing recoord 1-original 4 XPLOR/CNS distance NOE simple

27859 2sob 4010 cing recoord 1-original 5 XPLOR/CNS distance hydrogen bond simple

27860 2sob 4010 cing recoord 1-original 6 MR format nomenclature mapping



53844 2sob 4010 cing recoord 2-parsed 0 STAR comment

0
53845 2sob 4010 cing recoord 2-parsed 0 STAR dihedral angle

49
53846 2sob 4010 cing recoord 2-parsed 0 STAR comment

0
53847 2sob 4010 cing recoord 2-parsed 0 STAR distance NOE simple 813
53848 2sob 4010 cing recoord 2-parsed 0 STAR distance hydrogen bond simple 16
53849 2sob 4010 cing recoord 2-parsed 0 STAR entry full
878
452213 2sob 4010 cing recoord 3-converted-DOCR 0 STAR entry full
878
452214 2sob 4010 cing recoord 3-converted-DOCR 0 XML entry full


452215 2sob 4010 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence



452216 2sob 4010 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


452217 2sob 4010 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

452218 2sob 4010 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

452219 2sob 4010 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle



452220 2sob 4010 cing recoord 3-converted-DOCR 0 DYANA/DIANA sequence



452221 2sob 4010 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

452222 2sob 4010 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

452223 2sob 4010 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
452224 2sob 4010 cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
452225 2sob 4010 cing recoord 3-converted-DOCR 0 DYANA/DIANA dihedral angle



452226 2sob 4010 cing recoord 4-filtered-FRED 0 STAR entry full
773
452227 2sob 4010 cing recoord 4-filtered-FRED 0 Wattos check stereo assignment distance

452228 2sob 4010 cing recoord 4-filtered-FRED 0 Wattos check surplus distance

452229 2sob 4010 cing recoord 4-filtered-FRED 0 Wattos check violation distance

452230 2sob 4010 cing recoord 4-filtered-FRED 0 Wattos check violation dihedral angle

452231 2sob 4010 cing recoord 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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