NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage position program type subtype subsubtype item_count other_prop
3843 1e8r cing recoord 1-original 0 MR format comment



3844 1e8r cing recoord 1-original 1 XPLOR/CNS distance NOE simple

3845 1e8r cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple

3846 1e8r cing recoord 1-original 3 MR format nomenclature mapping



31413 1e8r cing recoord 2-parsed 0 STAR comment

0
31414 1e8r cing recoord 2-parsed 0 STAR distance NOE simple 630
31415 1e8r cing recoord 2-parsed 0 STAR distance hydrogen bond simple 36
31416 1e8r cing recoord 2-parsed 0 STAR entry full
666
374152 1e8r cing recoord 3-converted-DOCR 0 STAR entry full
666
374153 1e8r cing recoord 3-converted-DOCR 0 XML entry full


374154 1e8r cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence



374155 1e8r cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


374156 1e8r cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

374157 1e8r cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

374158 1e8r cing recoord 3-converted-DOCR 0 DYANA/DIANA sequence



374159 1e8r cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

374160 1e8r cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

374161 1e8r cing recoord 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
374162 1e8r cing recoord 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
374163 1e8r cing recoord 4-filtered-FRED 0 STAR entry full
577
374164 1e8r cing recoord 4-filtered-FRED 0 Wattos check stereo assignment distance

374165 1e8r cing recoord 4-filtered-FRED 0 Wattos check surplus distance

374166 1e8r cing recoord 4-filtered-FRED 0 Wattos check violation distance

374167 1e8r cing recoord 4-filtered-FRED 0 Wattos check completeness distance


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