BMRB

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
512619 2lb9 RC 15717 cing 1-original 0 MR format comment



512620 2lb9 RC 15717 cing 1-original 1 XPLOR/CNS distance NOE ambi

512621 2lb9 RC 15717 cing 1-original 2 XPLOR/CNS dipolar coupling



512622 2lb9 RC 15717 cing 1-original 3 XPLOR/CNS distance NOE ambi

512623 2lb9 RC 15717 cing 1-original 4 XPLOR/CNS dihedral angle



512624 2lb9 RC 15717 cing 1-original 5 XPLOR/CNS dipolar coupling



512625 2lb9 RC 15717 cing 1-original 6 XPLOR/CNS dipolar coupling



512626 2lb9 RC 15717 cing 1-original 7 XPLOR/CNS dipolar coupling



512627 2lb9 RC 15717 cing 1-original 8 XPLOR/CNS distance hydrogen bond simple

512628 2lb9 RC 15717 cing 1-original 9 XPLOR/CNS distance NOE ambi

512629 2lb9 RC 15717 cing 1-original 10 MR format nomenclature mapping



512630 2lb9 RC 15717 cing 2-parsed 0 STAR comment

0
512631 2lb9 RC 15717 cing 2-parsed 0 STAR distance NOE ambi 1098
512632 2lb9 RC 15717 cing 2-parsed 0 STAR dipolar coupling

6
512633 2lb9 RC 15717 cing 2-parsed 0 STAR distance NOE ambi 16
512634 2lb9 RC 15717 cing 2-parsed 0 STAR dihedral angle

506
512635 2lb9 RC 15717 cing 2-parsed 0 STAR dipolar coupling

6
512636 2lb9 RC 15717 cing 2-parsed 0 STAR dipolar coupling

240
512637 2lb9 RC 15717 cing 2-parsed 0 STAR dipolar coupling

122
512638 2lb9 RC 15717 cing 2-parsed 0 STAR distance hydrogen bond simple 158
512639 2lb9 RC 15717 cing 2-parsed 0 STAR distance NOE ambi 1362
512640 2lb9 RC 15717 cing 2-parsed 0 STAR entry full
3514
513363 2lb9 RC 15717 cing 3-converted-DOCR 0 STAR entry full
3337
513364 2lb9 RC 15717 cing 3-converted-DOCR 0 XML entry full


513365 2lb9 RC 15717 cing 3-converted-DOCR 0 XPLOR/CNS sequence



513366 2lb9 RC 15717 cing 3-converted-DOCR 0 XPLOR/CNS sequence



513367 2lb9 RC 15717 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


513368 2lb9 RC 15717 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

513369 2lb9 RC 15717 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

513370 2lb9 RC 15717 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

513371 2lb9 RC 15717 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



513372 2lb9 RC 15717 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



513373 2lb9 RC 15717 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



513374 2lb9 RC 15717 cing 3-converted-DOCR 0 DYANA/DIANA sequence



513375 2lb9 RC 15717 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

513376 2lb9 RC 15717 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

513377 2lb9 RC 15717 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

513378 2lb9 RC 15717 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
513379 2lb9 RC 15717 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
513380 2lb9 RC 15717 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
513381 2lb9 RC 15717 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



513382 2lb9 RC 15717 cing 4-filtered-FRED 0 STAR entry full
2641
513383 2lb9 RC 15717 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

513384 2lb9 RC 15717 cing 4-filtered-FRED 0 Wattos check surplus distance

513385 2lb9 RC 15717 cing 4-filtered-FRED 0 Wattos check violation distance

513386 2lb9 RC 15717 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

513387 2lb9 RC 15717 cing 4-filtered-FRED 0 Wattos check completeness distance