REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FE(4)-NI(1)-S(4) CLUSTER"
   RESIDUE  XCC    4    9    1    9
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     PHI1      0    0    0.0000    2    1    4    5    0
    3     PHI2      0    0    0.0000    1    4    5    7    0
    4     PHI3      0    0    0.0000    4    5    7    9    0
    1     FE1  X_XXX    0    0.0000   -2.1790   -1.0400    0.0970    2    4    6    0    0
    2     S3   S_XXX    0    0.0000   -0.2770   -2.1570    0.1350    1    3    8    0    0
    3     FE2  X_XXX    0    0.0000    1.6890   -3.1210    0.1460    2    0    0    0    0
    4     S2   S_XXX    0    0.0000   -1.1510    0.2710   -1.3290    1    5    8    0    0
    5     FE3  X_XXX    0    0.0000   -1.4080    1.9210    0.0930    4    6    7    0    0
    6     S4   S_RED    0    0.0000   -3.2500    0.8200    0.6160    1    5    0    0    0
    7     S1   S_XXX    0    0.0000    0.7970    1.9680    0.1290    5    8    9    0    0
    8     FE4  X_XXX    0    0.0000    0.6810   -0.2050   -0.2250    2    4    7    0    0
    9     NI   N_AMI    0    0.0000    3.2780    1.8340    0.1400    7    0    0    0    0