NMR Restraints Grid

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

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Blocks: 64551-64600 of 66945.      Jump to page number:   (should be in range: 1 and 1339)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
649284 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
649285 6pv3 30644 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

645701 6pvr 30645 cing 1-original 1 XPLOR/CNS dihedral angle

645702 6pvr 30645 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
645703 6pvr 30645 cing 1-original 3 XPLOR/CNS distance NOE simple
645704 6pvr 30645 cing 1-original 4 XPLOR/CNS dipolar coupling

645705 6pvr 30645 cing 1-original 5 XPLOR/CNS distance NOE ambi
645830 6pvr 30645 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645831 6pvr 30645 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645832 6pvr 30645 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645833 6pvr 30645 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645834 6pvr 30645 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
645835 6pvr 30645 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
645836 6pvr 30645 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
645837 6pvr 30645 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

645838 6pvr 30645 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

645715 6pvt 30646 cing 1-original 1 XPLOR/CNS dihedral angle

645716 6pvt 30646 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
645717 6pvt 30646 cing 1-original 3 XPLOR/CNS distance NOE simple
645718 6pvt 30646 cing 1-original 4 XPLOR/CNS dipolar coupling

645719 6pvt 30646 cing 1-original 5 XPLOR/CNS distance NOE ambi
645898 6pvt 30646 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645899 6pvt 30646 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645900 6pvt 30646 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645901 6pvt 30646 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645902 6pvt 30646 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
645903 6pvt 30646 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
645904 6pvt 30646 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
645905 6pvt 30646 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

645906 6pvt 30646 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

645446 6px7 30647 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645447 6px7 30647 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
645451 6px8 30648 cing 3-converted-DOCR 0 XPLOR/CNS sequence

645452 6px8 30648 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
650708 6q08 30650 cing 1-original 1 XPLOR/CNS distance NOE simple
650739 6q08 30650 cing 3-converted-DOCR 0 XPLOR/CNS sequence

650740 6q08 30650 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
650741 6q08 30650 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
644133 6q1x 30651 cing 3-converted-DOCR 0 XPLOR/CNS sequence

644134 6q1x 30651 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
644135 6q1x 30651 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
650905 6q2i 30652 cing 3-converted-DOCR 0 XPLOR/CNS sequence

650906 6q2i 30652 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
638650 6q2z 34334 cing 1-original 1 XPLOR/CNS distance NOE simple
638651 6q2z 34334 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
638652 6q2z 34334 cing 1-original 3 XPLOR/CNS coupling constant

638653 6q2z 34334 cing 1-original 4 XPLOR/CNS dihedral angle

638654 6q2z 34334 cing 1-original 5 XPLOR/CNS unknown

638900 6q2z 34334 cing 3-converted-DOCR 0 XPLOR/CNS sequence

638901 6q2z 34334 cing 3-converted-DOCR 0 XPLOR/CNS sequence


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