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
471202 2kz4 RC 16997 cing 1-original 0 MR format comment



471203 2kz4 RC 16997 cing 1-original 1 XPLOR/CNS distance NOE simple

471204 2kz4 RC 16997 cing 1-original 2 XPLOR/CNS dihedral angle



471205 2kz4 RC 16997 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

471206 2kz4 RC 16997 cing 1-original 4 XEASY peak



471207 2kz4 RC 16997 cing 1-original 5 XPLOR/CNS dipolar coupling



471208 2kz4 RC 16997 cing 1-original 6 MR format nomenclature mapping



471209 2kz4 RC 16997 cing 2-parsed 0 STAR comment

0
471210 2kz4 RC 16997 cing 2-parsed 0 STAR distance NOE simple 2525
471211 2kz4 RC 16997 cing 2-parsed 0 STAR dihedral angle

104
471212 2kz4 RC 16997 cing 2-parsed 0 STAR distance hydrogen bond simple 80
471213 2kz4 RC 16997 cing 2-parsed 0 STAR dipolar coupling

44
471214 2kz4 RC 16997 cing 2-parsed 0 STAR entry full
2753
471717 2kz4 RC 16997 cing 3-converted-DOCR 0 STAR entry full
2753
471718 2kz4 RC 16997 cing 3-converted-DOCR 0 XML entry full


471719 2kz4 RC 16997 cing 3-converted-DOCR 0 XPLOR/CNS sequence



471720 2kz4 RC 16997 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


471721 2kz4 RC 16997 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

471722 2kz4 RC 16997 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

471723 2kz4 RC 16997 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



471724 2kz4 RC 16997 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



471725 2kz4 RC 16997 cing 3-converted-DOCR 0 DYANA/DIANA sequence



471726 2kz4 RC 16997 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

471727 2kz4 RC 16997 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

471728 2kz4 RC 16997 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
471729 2kz4 RC 16997 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
471730 2kz4 RC 16997 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



471731 2kz4 RC 16997 cing 4-filtered-FRED 0 STAR entry full
2663
471732 2kz4 RC 16997 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

471733 2kz4 RC 16997 cing 4-filtered-FRED 0 Wattos check surplus distance

471734 2kz4 RC 16997 cing 4-filtered-FRED 0 Wattos check violation distance

471735 2kz4 RC 16997 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

471736 2kz4 RC 16997 cing 4-filtered-FRED 0 Wattos check completeness distance