REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CU(I)-S-MO(IV)(=O)OH CLUSTER"
   RESIDUE  CUN    2    6    1    6
    1     PHI1      0    0    0.0000    1    2    3    6    0
    2     CHI1      0    0    0.0000    2    3    4    5    5
    1     CU   C_XXX    0    0.0000   99.0630  141.0910  146.8050    2    0    0    0    0
    2     S    S_RED    0    0.0000   98.0590  142.9280  146.3240    1    3    0    0    0
    3     MO   X_XXX    0    0.0000   96.9500  144.1930  147.9560    2    4    6    0    0
    4     OM2  O_HYD    0    0.0000   97.8170  142.9180  149.2430    3    5    0    0    0
    5     HO2  H_OXY    0    0.0000   97.3670  143.4300  149.9040    4    0    0    0    0
    6     OM1  O_XXX    0    0.0000   97.7520  145.7190  148.0060    3    0    0    0    0