BMRB

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
612116 5wuz RC 36040 cing 1-original 0 MR format comment



612117 5wuz RC 36040 cing 1-original 1 XPLOR/CNS distance NOE simple

612118 5wuz RC 36040 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

612119 5wuz RC 36040 cing 1-original 3 MR format nomenclature mapping



612120 5wuz RC 36040 cing 2-parsed 0 STAR comment

0
612121 5wuz RC 36040 cing 2-parsed 0 STAR distance NOE simple 439
612122 5wuz RC 36040 cing 2-parsed 0 STAR distance hydrogen bond simple 4
612123 5wuz RC 36040 cing 2-parsed 0 STAR entry full
443
612157 5wuz RC 36040 cing 3-converted-DOCR 0 STAR entry full
431
612158 5wuz RC 36040 cing 3-converted-DOCR 0 XML entry full


612159 5wuz RC 36040 cing 3-converted-DOCR 0 XPLOR/CNS sequence



612160 5wuz RC 36040 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


612161 5wuz RC 36040 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

612162 5wuz RC 36040 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

612163 5wuz RC 36040 cing 3-converted-DOCR 0 DYANA/DIANA sequence



612164 5wuz RC 36040 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

612165 5wuz RC 36040 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

612166 5wuz RC 36040 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
612167 5wuz RC 36040 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
612168 5wuz RC 36040 cing 4-filtered-FRED 0 STAR entry full
385
612169 5wuz RC 36040 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

612170 5wuz RC 36040 cing 4-filtered-FRED 0 Wattos check surplus distance

612171 5wuz RC 36040 cing 4-filtered-FRED 0 Wattos check violation distance

612172 5wuz RC 36040 cing 4-filtered-FRED 0 Wattos check completeness distance