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
27822 2rq1 11065 cing 1-original 1 XPLOR/CNS distance NOE simple
27823 2rq1 11065 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
27824 2rq1 11065 cing 1-original 3 XPLOR/CNS dihedral angle

27825 2rq1 11065 cing 1-original 4 XPLOR/CNS dipolar coupling

451976 2rq1 11065 cing 3-converted-DOCR 0 XPLOR/CNS sequence

451977 2rq1 11065 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
451978 2rq1 11065 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
451979 2rq1 11065 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
451980 2rq1 11065 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

451981 2rq1 11065 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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