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
495772 2l0w 17066 cing 1-original 0 MR format comment



495773 2l0w 17066 cing 1-original 1 DYANA/DIANA distance NOE simple

495774 2l0w 17066 cing 1-original 2 DYANA/DIANA distance hydrogen bond simple

495775 2l0w 17066 cing 1-original 3 DYANA/DIANA dihedral angle



495776 2l0w 17066 cing 1-original 4 DYANA/DIANA distance hydrogen bond simple

495777 2l0w 17066 cing 1-original 5 MR format nomenclature mapping



495778 2l0w 17066 cing 2-parsed 0 STAR comment

0
495779 2l0w 17066 cing 2-parsed 0 STAR distance NOE simple 2634
495780 2l0w 17066 cing 2-parsed 0 STAR distance hydrogen bond simple 48
495781 2l0w 17066 cing 2-parsed 0 STAR dihedral angle

178
495782 2l0w 17066 cing 2-parsed 0 STAR distance hydrogen bond simple 48
495783 2l0w 17066 cing 2-parsed 0 STAR entry full
2908
495915 2l0w 17066 cing 3-converted-DOCR 0 STAR entry full
2908
495916 2l0w 17066 cing 3-converted-DOCR 0 XML entry full


495917 2l0w 17066 cing 3-converted-DOCR 0 XPLOR/CNS sequence



495918 2l0w 17066 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


495919 2l0w 17066 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

495920 2l0w 17066 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

495921 2l0w 17066 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

495922 2l0w 17066 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



495923 2l0w 17066 cing 3-converted-DOCR 0 DYANA/DIANA sequence



495924 2l0w 17066 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

495925 2l0w 17066 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

495926 2l0w 17066 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

495927 2l0w 17066 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
495928 2l0w 17066 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
495929 2l0w 17066 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
495930 2l0w 17066 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



495931 2l0w 17066 cing 4-filtered-FRED 0 STAR entry full
2787
495932 2l0w 17066 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

495933 2l0w 17066 cing 4-filtered-FRED 0 Wattos check surplus distance

495934 2l0w 17066 cing 4-filtered-FRED 0 Wattos check violation distance

495935 2l0w 17066 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

495936 2l0w 17066 cing 4-filtered-FRED 0 Wattos check completeness distance


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