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
501337 2l8h 17408 cing 1-original 0 MR format comment



501338 2l8h 17408 cing 1-original 1 XPLOR/CNS distance NOE simple

501339 2l8h 17408 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

501340 2l8h 17408 cing 1-original 3 XPLOR/CNS planarity



501341 2l8h 17408 cing 1-original 4 XPLOR/CNS dihedral angle



501342 2l8h 17408 cing 1-original 5 XPLOR/CNS dipolar coupling



501343 2l8h 17408 cing 1-original 6 MR format nomenclature mapping



501344 2l8h 17408 cing 2-parsed 0 STAR comment

0
501345 2l8h 17408 cing 2-parsed 0 STAR distance NOE simple 232
501346 2l8h 17408 cing 2-parsed 0 STAR distance hydrogen bond simple 52
501347 2l8h 17408 cing 2-parsed 0 STAR dihedral angle

166
501348 2l8h 17408 cing 2-parsed 0 STAR dipolar coupling

28
501349 2l8h 17408 cing 2-parsed 0 STAR entry full
478
501425 2l8h 17408 cing 3-converted-DOCR 0 STAR entry full
478
501426 2l8h 17408 cing 3-converted-DOCR 0 XML entry full


501427 2l8h 17408 cing 3-converted-DOCR 0 XPLOR/CNS sequence



501428 2l8h 17408 cing 3-converted-DOCR 0 XPLOR/CNS sequence



501429 2l8h 17408 cing 3-converted-DOCR 0 XPLOR/CNS sequence



501430 2l8h 17408 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


501431 2l8h 17408 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

501432 2l8h 17408 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

501433 2l8h 17408 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



501434 2l8h 17408 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



501435 2l8h 17408 cing 3-converted-DOCR 0 DYANA/DIANA sequence



501436 2l8h 17408 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

501437 2l8h 17408 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

501438 2l8h 17408 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
501439 2l8h 17408 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
501440 2l8h 17408 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



501441 2l8h 17408 cing 4-filtered-FRED 0 STAR entry full
478
501442 2l8h 17408 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

501443 2l8h 17408 cing 4-filtered-FRED 0 Wattos check surplus distance

501444 2l8h 17408 cing 4-filtered-FRED 0 Wattos check violation distance

501445 2l8h 17408 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

501446 2l8h 17408 cing 4-filtered-FRED 0 Wattos check completeness distance


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