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
589071 2n0n 26537 cing 1-original 0 MR format comment



589072 2n0n 26537 cing 1-original 1 XPLOR/CNS distance NOE simple

589073 2n0n 26537 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

589074 2n0n 26537 cing 1-original 3 MR format nomenclature mapping



589075 2n0n 26537 cing 2-parsed 0 STAR comment

0
589076 2n0n 26537 cing 2-parsed 0 STAR distance NOE simple 66
589077 2n0n 26537 cing 2-parsed 0 STAR distance hydrogen bond simple 10
589078 2n0n 26537 cing 2-parsed 0 STAR entry full
76
589273 2n0n 26537 cing 3-converted-DOCR 0 STAR entry full
60
589274 2n0n 26537 cing 3-converted-DOCR 0 XML entry full


589275 2n0n 26537 cing 3-converted-DOCR 0 XPLOR/CNS sequence



589276 2n0n 26537 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


589277 2n0n 26537 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

589278 2n0n 26537 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

589279 2n0n 26537 cing 3-converted-DOCR 0 DYANA/DIANA sequence



589280 2n0n 26537 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

589281 2n0n 26537 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

589282 2n0n 26537 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
589283 2n0n 26537 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
589284 2n0n 26537 cing 4-filtered-FRED 0 STAR entry full
54
589285 2n0n 26537 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

589286 2n0n 26537 cing 4-filtered-FRED 0 Wattos check surplus distance

589287 2n0n 26537 cing 4-filtered-FRED 0 Wattos check violation distance

589288 2n0n 26537 cing 4-filtered-FRED 0 Wattos check completeness distance


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