NMR Restraints Grid

Result table
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Blocks: 251101-251150 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
632999 6bl9 30372 cing 1-original 4 MR format nomenclature mapping



633000 6bl9 30372 cing 2-parsed 0 STAR comment

0
633001 6bl9 30372 cing 2-parsed 0 STAR distance NOE simple 577
633002 6bl9 30372 cing 2-parsed 0 STAR dihedral angle

103
633003 6bl9 30372 cing 2-parsed 0 STAR distance hydrogen bond simple 42
633004 6bl9 30372 cing 2-parsed 0 STAR entry full
722
633027 6bl9 30372 cing 3-converted-DOCR 0 STAR entry full
722
633028 6bl9 30372 cing 3-converted-DOCR 0 XML entry full


633029 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS sequence



633030 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


633031 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

633032 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

633033 6bl9 30372 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



633034 6bl9 30372 cing 3-converted-DOCR 0 DYANA/DIANA sequence



633035 6bl9 30372 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

633036 6bl9 30372 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

633037 6bl9 30372 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
633038 6bl9 30372 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
633039 6bl9 30372 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



633040 6bl9 30372 cing 4-filtered-FRED 0 STAR entry full
722
633041 6bl9 30372 cing 4-filtered-FRED 0 Wattos check stereo assignment distance

633042 6bl9 30372 cing 4-filtered-FRED 0 Wattos check surplus distance

633043 6bl9 30372 cing 4-filtered-FRED 0 Wattos check violation distance

633044 6bl9 30372 cing 4-filtered-FRED 0 Wattos check violation dihedral angle

633045 6bl9 30372 cing 4-filtered-FRED 0 Wattos check completeness distance

623492 6bnh 30373 cing 1-original 0 MR format comment



623493 6bnh 30373 cing 1-original 1 XPLOR/CNS distance NOE ambi

623494 6bnh 30373 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple

623495 6bnh 30373 cing 1-original 3 XPLOR/CNS dihedral angle



623496 6bnh 30373 cing 1-original 4 MR format nomenclature mapping



623497 6bnh 30373 cing 2-parsed 0 STAR comment

0
623498 6bnh 30373 cing 2-parsed 0 STAR distance NOE ambi 2203
623499 6bnh 30373 cing 2-parsed 0 STAR distance hydrogen bond simple 94
623500 6bnh 30373 cing 2-parsed 0 STAR dihedral angle

170
623501 6bnh 30373 cing 2-parsed 0 STAR entry full
2467
623555 6bnh 30373 cing 3-converted-DOCR 0 STAR entry full
2467
623556 6bnh 30373 cing 3-converted-DOCR 0 XML entry full


623557 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS sequence



623558 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS sequence



623559 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble


623560 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi

623561 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi

623562 6bnh 30373 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle



623563 6bnh 30373 cing 3-converted-DOCR 0 DYANA/DIANA sequence



623564 6bnh 30373 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi

623565 6bnh 30373 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi

623566 6bnh 30373 cing 3-converted-DOCR 0 DYANA/DIANA distance general distance ambi
LOWER_ONLY=true
623567 6bnh 30373 cing 3-converted-DOCR 0 DYANA/DIANA distance hydrogen bond ambi
LOWER_ONLY=true
623568 6bnh 30373 cing 3-converted-DOCR 0 DYANA/DIANA dihedral angle



623569 6bnh 30373 cing 4-filtered-FRED 0 STAR entry full
1949


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