NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype item_count other_prop
1006 149d cing 1-original 0 MR format comment



1007 149d cing 1-original 1 XPLOR/CNS distance NOE simple

1008 149d cing 1-original 2 XPLOR/CNS distance NOE simple

1009 149d cing 1-original 3 XPLOR/CNS distance NOE simple

1010 149d cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

1011 149d cing 1-original 5 XPLOR/CNS distance NOE not seen simple

1012 149d cing 1-original 6 XPLOR/CNS distance NOE build-up simple

1013 149d cing 1-original 7 XPLOR/CNS dihedral angle



1014 149d cing 1-original 8 MR format nomenclature mapping



28770 149d cing 2-parsed 0 STAR comment

0
28771 149d cing 2-parsed 0 STAR distance NOE simple 226
28772 149d cing 2-parsed 0 STAR distance NOE simple 94
28773 149d cing 2-parsed 0 STAR distance NOE simple 52
28774 149d cing 2-parsed 0 STAR distance hydrogen bond simple 58
28775 149d cing 2-parsed 0 STAR distance NOE not seen simple 37
28776 149d cing 2-parsed 0 STAR dihedral angle

13
28777 149d cing 2-parsed 0 STAR entry full
480
468136 149d cing 3-converted-DOCR 0 STAR entry full
480
468137 149d cing 3-converted-DOCR 0 XML entry full


468138 149d cing 3-converted-DOCR 0 XPLOR/CNS sequence



468139 149d cing 3-converted-DOCR 0 XPLOR/CNS sequence



468140 149d cing 3-converted-DOCR 0 XPLOR/CNS sequence



468141 149d cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


468142 149d cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

468143 149d cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

468144 149d cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

468145 149d cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

468146 149d cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

468147 149d cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



468148 149d cing 3-converted-DOCR 0 DYANA/DIANA sequence



468149 149d cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

468150 149d cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

468151 149d cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

468152 149d cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

468153 149d cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

468154 149d cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
468155 149d cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
468156 149d cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
468157 149d cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
468158 149d cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
468159 149d cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



468160 149d cing 4-filtered-FRED 0 STAR entry full
435
468161 149d cing 4-filtered-FRED 0 Wattos check stereo assignment distance

468162 149d cing 4-filtered-FRED 0 Wattos check surplus distance

468163 149d cing 4-filtered-FRED 0 Wattos check violation distance

468164 149d cing 4-filtered-FRED 0 Wattos check violation dihedral angle

468165 149d cing 4-filtered-FRED 0 Wattos check completeness distance

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