NMR Restraints Grid

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

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Blocks: 264951-265000 of 274312.      Jump to page number:   (should be in range: 1 and 5487)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype item_count other_prop
649302 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


649303 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

649304 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

649305 6pv0 30641 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



649306 6pv0 30641 cing 3-converted-DOCR 0 DYANA/DIANA sequence



649307 6pv0 30641 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

649308 6pv0 30641 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

649309 6pv0 30641 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
649310 6pv0 30641 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
649311 6pv0 30641 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



649312 6pv0 30641 cing 4-filtered-FRED 0 STAR entry full
334
649313 6pv0 30641 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

649314 6pv0 30641 cing 4-filtered-FRED 0 Wattos check surplus distance

649315 6pv0 30641 cing 4-filtered-FRED 0 Wattos check violation distance

649316 6pv0 30641 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

649317 6pv0 30641 cing 4-filtered-FRED 0 Wattos check completeness distance

649198 6pv1 30642 cing 1-original 0 MR format comment



649199 6pv1 30642 cing 1-original 1 XPLOR/CNS distance NOE ambi

649200 6pv1 30642 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

649201 6pv1 30642 cing 1-original 3 XPLOR/CNS dihedral angle



649202 6pv1 30642 cing 1-original 4 MR format nomenclature mapping



649203 6pv1 30642 cing 2-parsed 0 STAR comment

0
649204 6pv1 30642 cing 2-parsed 0 STAR distance NOE ambi 457
649205 6pv1 30642 cing 2-parsed 0 STAR distance hydrogen bond simple 30
649206 6pv1 30642 cing 2-parsed 0 STAR dihedral angle

13
649207 6pv1 30642 cing 2-parsed 0 STAR entry full
500
649318 6pv1 30642 cing 3-converted-DOCR 0 STAR entry full
489
649319 6pv1 30642 cing 3-converted-DOCR 0 XML entry full


649320 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS sequence



649321 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS sequence



649322 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


649323 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

649324 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

649325 6pv1 30642 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



649326 6pv1 30642 cing 3-converted-DOCR 0 DYANA/DIANA sequence



649327 6pv1 30642 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

649328 6pv1 30642 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

649329 6pv1 30642 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
649330 6pv1 30642 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
649331 6pv1 30642 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



649332 6pv1 30642 cing 4-filtered-FRED 0 STAR entry full
446
649333 6pv1 30642 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

649334 6pv1 30642 cing 4-filtered-FRED 0 Wattos check surplus distance

649335 6pv1 30642 cing 4-filtered-FRED 0 Wattos check violation distance

649336 6pv1 30642 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

649337 6pv1 30642 cing 4-filtered-FRED 0 Wattos check completeness distance

649208 6pv2 30643 cing 1-original 0 MR format comment



649209 6pv2 30643 cing 1-original 1 XPLOR/CNS distance NOE ambi

649210 6pv2 30643 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

649211 6pv2 30643 cing 1-original 3 XPLOR/CNS dihedral angle




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