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
281684 2kdi 16114 cing 1-original 1 XPLOR/CNS distance hydrogen bond simple
281685 2kdi 16114 cing 1-original 2 XPLOR/CNS dipolar coupling

281686 2kdi 16114 cing 1-original 3 XPLOR/CNS distance NOE simple
281687 2kdi 16114 cing 1-original 4 XPLOR/CNS dihedral angle

442841 2kdi 16114 cing 3-converted-DOCR 0 XPLOR/CNS sequence

442842 2kdi 16114 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
442843 2kdi 16114 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
442844 2kdi 16114 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
442845 2kdi 16114 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

442847 2kdi 16114 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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