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
569232 2mdt 17298 cing 1-original 1 XPLOR/CNS distance NOE ambi
569233 2mdt 17298 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
569234 2mdt 17298 cing 1-original 3 XPLOR/CNS dihedral angle

569337 2mdt 17298 cing 3-converted-DOCR 0 XPLOR/CNS sequence

569338 2mdt 17298 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
569339 2mdt 17298 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
569340 2mdt 17298 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
569341 2mdt 17298 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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