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
20611 2g7h 7122 cing 1-original 1 XPLOR/CNS distance NOE simple
20612 2g7h 7122 cing 1-original 2 XPLOR/CNS distance hydrogen bond simple
20613 2g7h 7122 cing 1-original 3 XPLOR/CNS dihedral angle

20614 2g7h 7122 cing 1-original 4 XPLOR/CNS dipolar coupling

424808 2g7h 7122 cing 3-converted-DOCR 0 XPLOR/CNS sequence

424809 2g7h 7122 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
424810 2g7h 7122 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
424811 2g7h 7122 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
424812 2g7h 7122 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

424813 2g7h 7122 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling


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