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
637208 6gw7 34292 cing 1-original 0 MR format comment



637209 6gw7 34292 cing 1-original 1 XPLOR/CNS distance NOE simple

637210 6gw7 34292 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

637211 6gw7 34292 cing 1-original 3 XPLOR/CNS dihedral angle



637212 6gw7 34292 cing 1-original 4 MR format nomenclature mapping



637213 6gw7 34292 cing 2-parsed 0 STAR comment

0
637214 6gw7 34292 cing 2-parsed 0 STAR distance NOE simple 0
637215 6gw7 34292 cing 2-parsed 0 STAR distance hydrogen bond simple 18
637216 6gw7 34292 cing 2-parsed 0 STAR dihedral angle

52
637217 6gw7 34292 cing 2-parsed 0 STAR entry full
70
637355 6gw7 34292 cing 3-converted-DOCR 0 STAR entry full
70
637356 6gw7 34292 cing 3-converted-DOCR 0 XML entry full


637357 6gw7 34292 cing 3-converted-DOCR 0 XPLOR/CNS sequence



637358 6gw7 34292 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


637359 6gw7 34292 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

637360 6gw7 34292 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



637361 6gw7 34292 cing 3-converted-DOCR 0 DYANA/DIANA sequence



637362 6gw7 34292 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

637363 6gw7 34292 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
637364 6gw7 34292 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



637365 6gw7 34292 cing 4-filtered-FRED 0 STAR entry full
70
637366 6gw7 34292 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

637367 6gw7 34292 cing 4-filtered-FRED 0 Wattos check surplus distance

637368 6gw7 34292 cing 4-filtered-FRED 0 Wattos check violation distance

637369 6gw7 34292 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

637370 6gw7 34292 cing 4-filtered-FRED 0 Wattos check completeness distance


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