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
592586 2n2m 25281 cing 1-original 1 XPLOR/CNS dihedral angle

592588 2n2m 25281 cing 1-original 3 XPLOR/CNS dihedral angle

592590 2n2m 25281 cing 1-original 5 XPLOR/CNS distance NOE simple
592592 2n2m 25281 cing 1-original 7 XPLOR/CNS distance NOE simple
592594 2n2m 25281 cing 1-original 9 XPLOR/CNS distance NOE simple
592596 2n2m 25281 cing 1-original 11 XPLOR/CNS distance NOE simple
592598 2n2m 25281 cing 1-original 13 XPLOR/CNS distance NOE simple
592600 2n2m 25281 cing 1-original 15 XPLOR/CNS distance NOE simple
592602 2n2m 25281 cing 1-original 17 XPLOR/CNS distance NOE simple
592604 2n2m 25281 cing 1-original 19 XPLOR/CNS distance NOE simple
592606 2n2m 25281 cing 1-original 21 XPLOR/CNS distance hydrogen bond simple
592608 2n2m 25281 cing 1-original 23 XPLOR/CNS distance hydrogen bond simple
592610 2n2m 25281 cing 1-original 25 XPLOR/CNS distance hydrogen bond simple
592612 2n2m 25281 cing 1-original 27 XPLOR/CNS distance hydrogen bond simple
592614 2n2m 25281 cing 1-original 29 XPLOR/CNS distance hydrogen bond simple
592616 2n2m 25281 cing 1-original 31 XPLOR/CNS distance hydrogen bond simple
592618 2n2m 25281 cing 1-original 33 XPLOR/CNS distance hydrogen bond simple
592620 2n2m 25281 cing 1-original 35 XPLOR/CNS distance hydrogen bond simple
592815 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS sequence

592816 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
592817 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
592818 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
592819 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
592820 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
592821 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
592822 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
592823 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
592824 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
592825 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
592826 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
592827 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
592828 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
592829 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
592830 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
592831 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
592832 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
592833 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

592834 2n2m 25281 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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