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
541996 2lqv 18332 cing 1-original 0 MR format comment



541997 2lqv 18332 cing 1-original 1 XPLOR/CNS distance NOE simple

541998 2lqv 18332 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

541999 2lqv 18332 cing 1-original 3 MR format nomenclature mapping



542000 2lqv 18332 cing 2-parsed 0 STAR comment

0
542001 2lqv 18332 cing 2-parsed 0 STAR distance NOE simple 1217
542002 2lqv 18332 cing 2-parsed 0 STAR distance hydrogen bond simple 44
542003 2lqv 18332 cing 2-parsed 0 STAR entry full
1261
542115 2lqv 18332 cing 3-converted-DOCR 0 STAR entry full
1261
542116 2lqv 18332 cing 3-converted-DOCR 0 XML entry full


542117 2lqv 18332 cing 3-converted-DOCR 0 XPLOR/CNS sequence



542118 2lqv 18332 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


542119 2lqv 18332 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

542120 2lqv 18332 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

542121 2lqv 18332 cing 3-converted-DOCR 0 DYANA/DIANA sequence



542122 2lqv 18332 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

542123 2lqv 18332 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

542124 2lqv 18332 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
542125 2lqv 18332 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
542126 2lqv 18332 cing 4-filtered-FRED 0 STAR entry full
1252
542127 2lqv 18332 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

542128 2lqv 18332 cing 4-filtered-FRED 0 Wattos check surplus distance

542129 2lqv 18332 cing 4-filtered-FRED 0 Wattos check violation distance

542130 2lqv 18332 cing 4-filtered-FRED 0 Wattos check completeness distance


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