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
594151 2ms4 25104 cing 1-original 0 MR format comment



594152 2ms4 25104 cing 1-original 1 XPLOR/CNS distance NOE simple

594153 2ms4 25104 cing 1-original 2 XPLOR/CNS dihedral angle



594154 2ms4 25104 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple

594155 2ms4 25104 cing 1-original 4 XPLOR/CNS distance NOE simple

594156 2ms4 25104 cing 1-original 5 XPLOR/CNS dihedral angle



594157 2ms4 25104 cing 1-original 6 XPLOR/CNS distance hydrogen bond simple

594158 2ms4 25104 cing 1-original 7 MR format nomenclature mapping



594159 2ms4 25104 cing 2-parsed 0 STAR comment

0
594160 2ms4 25104 cing 2-parsed 0 STAR distance NOE simple 2157
594161 2ms4 25104 cing 2-parsed 0 STAR dihedral angle

368
594162 2ms4 25104 cing 2-parsed 0 STAR distance hydrogen bond simple 135
594163 2ms4 25104 cing 2-parsed 0 STAR distance NOE simple 2162
594164 2ms4 25104 cing 2-parsed 0 STAR dihedral angle

366
594165 2ms4 25104 cing 2-parsed 0 STAR distance hydrogen bond simple 135
594166 2ms4 25104 cing 2-parsed 0 STAR entry full
5323
594288 2ms4 25104 cing 3-converted-DOCR 0 STAR entry full
5318
594289 2ms4 25104 cing 3-converted-DOCR 0 XML entry full


594290 2ms4 25104 cing 3-converted-DOCR 0 XPLOR/CNS sequence



594291 2ms4 25104 cing 3-converted-DOCR 0 XPLOR/CNS sequence



594292 2ms4 25104 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


594293 2ms4 25104 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

594294 2ms4 25104 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

594295 2ms4 25104 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

594296 2ms4 25104 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

594297 2ms4 25104 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



594298 2ms4 25104 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



594299 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA sequence



594300 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

594301 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

594302 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

594303 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

594304 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
594305 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
594306 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
594307 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
594308 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



594309 2ms4 25104 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



594310 2ms4 25104 cing 4-filtered-FRED 0 STAR entry full
2929
594311 2ms4 25104 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

594312 2ms4 25104 cing 4-filtered-FRED 0 Wattos check surplus distance

594313 2ms4 25104 cing 4-filtered-FRED 0 Wattos check violation distance

594314 2ms4 25104 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

594315 2ms4 25104 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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