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


Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 16, 2024 10:32:30 AM GMT (wattos1)