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
25358 2k86 15939 cing 1-original 0 MR format comment



25359 2k86 15939 cing 1-original 1 XPLOR/CNS dihedral angle



25360 2k86 15939 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

25361 2k86 15939 cing 1-original 3 XPLOR/CNS distance NOE simple

25362 2k86 15939 cing 1-original 4 MR format nomenclature mapping



51554 2k86 15939 cing 2-parsed 0 STAR comment

0
51555 2k86 15939 cing 2-parsed 0 STAR dihedral angle

91
51556 2k86 15939 cing 2-parsed 0 STAR distance hydrogen bond simple 46
51557 2k86 15939 cing 2-parsed 0 STAR distance NOE simple 2045
51558 2k86 15939 cing 2-parsed 0 STAR entry full
2182
352178 2k86 15939 cing 3-converted-DOCR 0 STAR entry full
2182
352179 2k86 15939 cing 3-converted-DOCR 0 XML entry full


352180 2k86 15939 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

352181 2k86 15939 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

352182 2k86 15939 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



352183 2k86 15939 cing 3-converted-DOCR 0 DYANA/DIANA sequence



352184 2k86 15939 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

352185 2k86 15939 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

352186 2k86 15939 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
352187 2k86 15939 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
352188 2k86 15939 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



352201 2k86 15939 cing 4-filtered-FRED 0 STAR entry full
2061
352202 2k86 15939 cing 4-filtered-FRED 0 Wattos check surplus distance

352203 2k86 15939 cing 4-filtered-FRED 0 Wattos check violation distance

352204 2k86 15939 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

352205 2k86 15939 cing 4-filtered-FRED 0 Wattos check completeness distance


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