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
559690 2m22 18892 cing 1-original 1 XPLOR/CNS distance NOE simple
559691 2m22 18892 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
559692 2m22 18892 cing 1-original 3 XPLOR/CNS dihedral angle

559693 2m22 18892 cing 1-original 4 XPLOR/CNS dipolar coupling

559742 2m22 18892 cing 3-converted-DOCR 0 XPLOR/CNS sequence

559743 2m22 18892 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
559744 2m22 18892 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
559745 2m22 18892 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
559746 2m22 18892 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

559747 2m22 18892 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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