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
510106 2ky8 16936 cing 1-original 1 XPLOR/CNS dihedral angle

510107 2ky8 16936 cing 1-original 2 XPLOR/CNS distance NOE ambi
510108 2ky8 16936 cing 1-original 3 XPLOR/CNS distance hydrogen bond simple
510109 2ky8 16936 cing 1-original 4 XPLOR/CNS unknown

510110 2ky8 16936 cing 1-original 5 XPLOR/CNS dipolar coupling

510111 2ky8 16936 cing 1-original 6 XPLOR/CNS distance hydrogen bond simple
510112 2ky8 16936 cing 1-original 7 XPLOR/CNS distance hydrogen bond simple
510113 2ky8 16936 cing 1-original 8 XPLOR/CNS distance NOE ambi
510114 2ky8 16936 cing 1-original 9 XPLOR/CNS dihedral angle

510128 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence

510129 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence

510130 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence

510131 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence

510132 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS sequence

510133 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
510134 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
510135 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
510136 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
510137 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
510138 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
510139 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

510140 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS dihedral angle

510141 2ky8 16936 cing 3-converted-DOCR 0 XPLOR/CNS dipolar coupling

Please acknowledge these references in publications where the data from this site have been utilized.

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