NMR Restraints Grid

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

image mrblock_id pdb_id cing stage position program type subtype subsubtype
4928 1g22 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
4929 1g22 cing 1-original 2 XPLOR/CNS distance NOE ambi
4930 1g22 cing 1-original 3 XPLOR/CNS dihedral angle

377104 1g22 cing 3-converted-DOCR 0 XPLOR/CNS sequence

377105 1g22 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
377106 1g22 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
377107 1g22 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
377108 1g22 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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