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
620666 5we3 30317 cing 1-original 0 MR format comment



620667 5we3 30317 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple

620668 5we3 30317 cing 1-original 2 XPLOR/CNS dihedral angle



620669 5we3 30317 cing 1-original 3 MR format nomenclature mapping



620670 5we3 30317 cing 2-parsed 0 STAR comment

0
620671 5we3 30317 cing 2-parsed 0 STAR distance hydrogen bond simple 14
620672 5we3 30317 cing 2-parsed 0 STAR dihedral angle

41
620673 5we3 30317 cing 2-parsed 0 STAR entry full
55
620751 5we3 30317 cing 3-converted-DOCR 0 STAR entry full
55
620752 5we3 30317 cing 3-converted-DOCR 0 XML entry full


620753 5we3 30317 cing 3-converted-DOCR 0 XPLOR/CNS sequence



620754 5we3 30317 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


620755 5we3 30317 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

620756 5we3 30317 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



620757 5we3 30317 cing 3-converted-DOCR 0 DYANA/DIANA sequence



620758 5we3 30317 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

620759 5we3 30317 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
620760 5we3 30317 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



620761 5we3 30317 cing 4-filtered-FRED 0 STAR entry full
55
620762 5we3 30317 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

620763 5we3 30317 cing 4-filtered-FRED 0 Wattos check surplus distance

620764 5we3 30317 cing 4-filtered-FRED 0 Wattos check violation distance

620765 5we3 30317 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

620766 5we3 30317 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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