NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage position program type subtype subsubtype
5770 1hy8 4989 cing recoord 1-original 1 XPLOR/CNS distance NOE simple
5771 1hy8 4989 cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple
5772 1hy8 4989 cing recoord 1-original 3 XPLOR/CNS dihedral angle

379448 1hy8 4989 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence

379449 1hy8 4989 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
379450 1hy8 4989 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
379451 1hy8 4989 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
379452 1hy8 4989 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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