REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CU(I)-S-MO(VI)(=O)OH CLUSTER"
   RESIDUE  CUM    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   99.2970  141.8770  146.2600    2    0    0    0    0
    2     S    S_RED    0    0.0000   98.2620  143.7310  145.6390    1    3    0    0    0
    3     MO   X_XXX    0    0.0000   97.3390  144.8680  147.3770    2    4    6    0    0
    4     OM2  O_HYD    0    0.0000   98.2610  143.9260  148.7260    3    5    0    0    0
    5     HO2  H_OXY    0    0.0000   97.8750  144.4010  149.4520    4    0    0    0    0
    6     OM1  O_XXX    0    0.0000   98.0190  146.4370  147.3840    3    0    0    0    0