NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

Result page: 1 2 >> Last (2) 
Blocks: 1-50 of 55.      Jump to page number:   (should be in range: 1 and 2)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
23936 2jzb 15614 cing 1-original 0 MR format comment



23937 2jzb 15614 cing 1-original 1 XPLOR/CNS distance NOE simple

23938 2jzb 15614 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

23939 2jzb 15614 cing 1-original 3 XPLOR/CNS distance NOE simple

23940 2jzb 15614 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple

23941 2jzb 15614 cing 1-original 5 XPLOR/CNS distance hydrogen bond simple

23942 2jzb 15614 cing 1-original 6 XPLOR/CNS distance NOE simple

23943 2jzb 15614 cing 1-original 7 XPLOR/CNS distance NOE ambi

23944 2jzb 15614 cing 1-original 8 XPLOR/CNS dihedral angle



23945 2jzb 15614 cing 1-original 9 MR format nomenclature mapping



50213 2jzb 15614 cing 2-parsed 0 STAR comment

0
50214 2jzb 15614 cing 2-parsed 0 STAR distance NOE simple 1193
50215 2jzb 15614 cing 2-parsed 0 STAR distance hydrogen bond simple 44
50216 2jzb 15614 cing 2-parsed 0 STAR distance NOE simple 979
50217 2jzb 15614 cing 2-parsed 0 STAR distance hydrogen bond simple 216
50218 2jzb 15614 cing 2-parsed 0 STAR distance hydrogen bond simple 32
50219 2jzb 15614 cing 2-parsed 0 STAR distance NOE simple 39
50220 2jzb 15614 cing 2-parsed 0 STAR distance NOE ambi 1215
50221 2jzb 15614 cing 2-parsed 0 STAR dihedral angle

40
50222 2jzb 15614 cing 2-parsed 0 STAR entry full
3758
485127 2jzb 15614 cing 3-converted-DOCR 0 STAR entry full
3758
485128 2jzb 15614 cing 3-converted-DOCR 0 XML entry full


485129 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS sequence



485130 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS sequence



485131 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


485132 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

485133 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

485134 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

485135 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

485136 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

485137 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

485138 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

485139 2jzb 15614 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



485140 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA sequence



485141 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

485142 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

485143 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

485144 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

485145 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

485146 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

485147 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

485148 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
485149 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
485150 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
485151 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
485152 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
485153 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
485154 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
485155 2jzb 15614 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



485156 2jzb 15614 cing 4-filtered-FRED 0 STAR entry full
2622


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