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
8927 1n4n 5612 cing 1-original 0 MR format comment



8928 1n4n 5612 cing 1-original 1 XPLOR/CNS distance NOE simple

8929 1n4n 5612 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

8930 1n4n 5612 cing 1-original 3 MR format nomenclature mapping



36171 1n4n 5612 cing 2-parsed 0 STAR comment

0
36172 1n4n 5612 cing 2-parsed 0 STAR distance NOE simple 377
36173 1n4n 5612 cing 2-parsed 0 STAR distance hydrogen bond simple 30
36174 1n4n 5612 cing 2-parsed 0 STAR entry full
407
388396 1n4n 5612 cing 3-converted-DOCR 0 STAR entry full
407
388397 1n4n 5612 cing 3-converted-DOCR 0 XML entry full


388398 1n4n 5612 cing 3-converted-DOCR 0 XPLOR/CNS sequence



388399 1n4n 5612 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


388400 1n4n 5612 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

388401 1n4n 5612 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

388402 1n4n 5612 cing 3-converted-DOCR 0 DYANA/DIANA sequence



388403 1n4n 5612 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

388404 1n4n 5612 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

388405 1n4n 5612 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
388406 1n4n 5612 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
388407 1n4n 5612 cing 4-filtered-FRED 0 STAR entry full
404
388408 1n4n 5612 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

388409 1n4n 5612 cing 4-filtered-FRED 0 Wattos check surplus distance

388410 1n4n 5612 cing 4-filtered-FRED 0 Wattos check violation distance

388411 1n4n 5612 cing 4-filtered-FRED 0 Wattos check completeness distance


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