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
589063 2n0i 26538 cing 1-original 0 MR format comment



589064 2n0i 26538 cing 1-original 1 XPLOR/CNS distance NOE simple

589065 2n0i 26538 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

589066 2n0i 26538 cing 1-original 3 MR format nomenclature mapping



589067 2n0i 26538 cing 2-parsed 0 STAR comment

0
589068 2n0i 26538 cing 2-parsed 0 STAR distance NOE simple 62
589069 2n0i 26538 cing 2-parsed 0 STAR distance hydrogen bond simple 8
589070 2n0i 26538 cing 2-parsed 0 STAR entry full
70
589257 2n0i 26538 cing 3-converted-DOCR 0 STAR entry full
28
589258 2n0i 26538 cing 3-converted-DOCR 0 XML entry full


589259 2n0i 26538 cing 3-converted-DOCR 0 XPLOR/CNS sequence



589260 2n0i 26538 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


589261 2n0i 26538 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

589262 2n0i 26538 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

589263 2n0i 26538 cing 3-converted-DOCR 0 DYANA/DIANA sequence



589264 2n0i 26538 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

589265 2n0i 26538 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

589266 2n0i 26538 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
589267 2n0i 26538 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
589268 2n0i 26538 cing 4-filtered-FRED 0 STAR entry full
28
589269 2n0i 26538 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

589270 2n0i 26538 cing 4-filtered-FRED 0 Wattos check surplus distance

589271 2n0i 26538 cing 4-filtered-FRED 0 Wattos check violation distance

589272 2n0i 26538 cing 4-filtered-FRED 0 Wattos check completeness distance


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