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
581613 2m68 19117 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
581614 2m68 19117 cing 1-original 2 XPLOR/CNS distance NOE ambi
581615 2m68 19117 cing 1-original 3 XPLOR/CNS dihedral angle

581860 2m68 19117 cing 3-converted-DOCR 0 XPLOR/CNS sequence

581861 2m68 19117 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
581862 2m68 19117 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
581863 2m68 19117 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi


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