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
536309 2lnv 18181 cing 1-original 0 MR format comment



536310 2lnv 18181 cing 1-original 1 XEASY peak



536311 2lnv 18181 cing 1-original 2 XEASY peak



536312 2lnv 18181 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

536313 2lnv 18181 cing 1-original 4 XPLOR/CNS dipolar coupling



536314 2lnv 18181 cing 1-original 5 NMRPipe dihedral angle



536315 2lnv 18181 cing 1-original 6 MR format nomenclature mapping



536316 2lnv 18181 cing 2-parsed 0 STAR comment

0
536317 2lnv 18181 cing 2-parsed 0 STAR distance hydrogen bond simple 28
536318 2lnv 18181 cing 2-parsed 0 STAR dipolar coupling

58
536319 2lnv 18181 cing 2-parsed 0 STAR entry full
86
536332 2lnv 18181 cing 3-converted-DOCR 0 STAR entry full
86
536333 2lnv 18181 cing 3-converted-DOCR 0 XML entry full


536334 2lnv 18181 cing 3-converted-DOCR 0 XPLOR/CNS sequence



536335 2lnv 18181 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


536336 2lnv 18181 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

536337 2lnv 18181 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



536338 2lnv 18181 cing 3-converted-DOCR 0 DYANA/DIANA sequence



536339 2lnv 18181 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

536340 2lnv 18181 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
536341 2lnv 18181 cing 4-filtered-FRED 0 STAR entry full
86
536342 2lnv 18181 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

536343 2lnv 18181 cing 4-filtered-FRED 0 Wattos check surplus distance

536344 2lnv 18181 cing 4-filtered-FRED 0 Wattos check violation distance

536345 2lnv 18181 cing 4-filtered-FRED 0 Wattos check completeness distance


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