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
645714 6pvt RC 30646 cing 1-original 0 MR format comment



645715 6pvt RC 30646 cing 1-original 1 XPLOR/CNS dihedral angle



645716 6pvt RC 30646 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

645717 6pvt RC 30646 cing 1-original 3 XPLOR/CNS distance NOE simple

645718 6pvt RC 30646 cing 1-original 4 XPLOR/CNS dipolar coupling



645719 6pvt RC 30646 cing 1-original 5 XPLOR/CNS distance NOE ambi

645720 6pvt RC 30646 cing 1-original 6 MR format nomenclature mapping



645721 6pvt RC 30646 cing 2-parsed 0 STAR comment

0
645722 6pvt RC 30646 cing 2-parsed 0 STAR dihedral angle

232
645723 6pvt RC 30646 cing 2-parsed 0 STAR distance hydrogen bond simple 152
645724 6pvt RC 30646 cing 2-parsed 0 STAR distance NOE simple 0
645725 6pvt RC 30646 cing 2-parsed 0 STAR dipolar coupling

92
645726 6pvt RC 30646 cing 2-parsed 0 STAR distance NOE ambi 102
645727 6pvt RC 30646 cing 2-parsed 0 STAR entry full
578
645896 6pvt RC 30646 cing 3-converted-DOCR 0 STAR entry full
578
645897 6pvt RC 30646 cing 3-converted-DOCR 0 XML entry full


645898 6pvt RC 30646 cing 3-converted-DOCR 0 XPLOR/CNS sequence



645899 6pvt RC 30646 cing 3-converted-DOCR 0 XPLOR/CNS sequence



645900 6pvt RC 30646 cing 3-converted-DOCR 0 XPLOR/CNS sequence



645901 6pvt RC 30646 cing 3-converted-DOCR 0 XPLOR/CNS sequence



645902 6pvt RC 30646 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


645903 6pvt RC 30646 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

645904 6pvt RC 30646 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

645905 6pvt RC 30646 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



645906 6pvt RC 30646 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling



645907 6pvt RC 30646 cing 3-converted-DOCR 0 DYANA/DIANA sequence



645908 6pvt RC 30646 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

645909 6pvt RC 30646 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

645910 6pvt RC 30646 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
645911 6pvt RC 30646 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
645912 6pvt RC 30646 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



645913 6pvt RC 30646 cing 4-filtered-FRED 0 STAR entry full
570
645914 6pvt RC 30646 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

645915 6pvt RC 30646 cing 4-filtered-FRED 0 Wattos check surplus distance

645916 6pvt RC 30646 cing 4-filtered-FRED 0 Wattos check violation distance

645917 6pvt RC 30646 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

645918 6pvt RC 30646 cing 4-filtered-FRED 0 Wattos check completeness distance