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
16426 2a37 5923 cing 1-original 0 MR format comment



16427 2a37 5923 cing 1-original 1 XPLOR/CNS dipolar coupling



16428 2a37 5923 cing 1-original 2 XPLOR/CNS chemical shift anisotropy



16429 2a37 5923 cing 1-original 3 XPLOR/CNS distance NOE simple

16430 2a37 5923 cing 1-original 4 XPLOR/CNS dihedral angle



16431 2a37 5923 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

16432 2a37 5923 cing 1-original 6 XPLOR/CNS coupling constant



16433 2a37 5923 cing 1-original 7 STAR chemical shift



16434 2a37 5923 cing 1-original 8 MR format nomenclature mapping



43095 2a37 5923 cing 2-parsed 0 STAR comment

0
43096 2a37 5923 cing 2-parsed 0 STAR dipolar coupling

216
43097 2a37 5923 cing 2-parsed 0 STAR distance NOE simple 737
43098 2a37 5923 cing 2-parsed 0 STAR dihedral angle

44
43099 2a37 5923 cing 2-parsed 0 STAR distance hydrogen bond simple 40
43100 2a37 5923 cing 2-parsed 0 STAR entry full
1037
468405 2a37 5923 cing 3-converted-DOCR 0 STAR entry full
1036
468415 2a37 5923 cing 3-converted-DOCR 0 XML entry full


468416 2a37 5923 cing 3-converted-DOCR 0 XPLOR/CNS sequence



468417 2a37 5923 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


468418 2a37 5923 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

468419 2a37 5923 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

468420 2a37 5923 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



468421 2a37 5923 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



468422 2a37 5923 cing 3-converted-DOCR 0 DYANA/DIANA sequence



468423 2a37 5923 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

468424 2a37 5923 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

468425 2a37 5923 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
468426 2a37 5923 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
468427 2a37 5923 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



468442 2a37 5923 cing 4-filtered-FRED 0 STAR entry full
976
468443 2a37 5923 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

468444 2a37 5923 cing 4-filtered-FRED 0 Wattos check surplus distance

468445 2a37 5923 cing 4-filtered-FRED 0 Wattos check violation distance

468446 2a37 5923 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

468447 2a37 5923 cing 4-filtered-FRED 0 Wattos check completeness distance


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

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