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
9101 1nd9 5624 cing recoord 1-original 1 XPLOR/CNS distance NOE simple
9102 1nd9 5624 cing recoord 1-original 2 XPLOR/CNS distance hydrogen bond simple
9103 1nd9 5624 cing recoord 1-original 3 XPLOR/CNS dihedral angle

388975 1nd9 5624 cing recoord 3-converted-DOCR 0 XPLOR/CNS sequence

388976 1nd9 5624 cing recoord 3-converted-DOCR 0 XPLOR/CNS coordinate ensemble
388977 1nd9 5624 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance hydrogen bond ambi
388978 1nd9 5624 cing recoord 3-converted-DOCR 0 XPLOR/CNS distance general distance ambi
388979 1nd9 5624 cing recoord 3-converted-DOCR 0 XPLOR/CNS dihedral angle


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