REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "NI-FE ACTIVE CENTER"
   RESIDUE  NFE    3   10    1   10
    1     PHI1      0    0    0.0000    1    2    3    8    0
    2     PHI2      0    0    0.0000    2    3    8    9    0
    3     PHI3      0    0    0.0000    3    8    9   10    0
    1     NI   N_AMI    0    0.0000    0.4070   -0.3090   -2.8590    2    0    0    0    0
    2     S4   S_RED    0    0.0000   -1.4050    0.0250   -1.1940    1    3    0    0    0
    3     FE   X_XXX    0    0.0000   -0.2600   -0.1840    0.6610    2    4    6    8    0
    4     C1   C_XXX    0    0.0000   -1.6630    0.0740    1.5550    3    5    0    0    0
    5     O1   O_BYL    0    0.0000   -2.6690    0.2600    2.1970    4    0    0    0    0
    6     C2   C_XXX    0    0.0000    0.7040    1.1200    0.2130    3    7    0    0    0
    7     O2   O_BYL    0    0.0000    1.3970    2.0560   -0.1080    6    0    0    0    0
    8     S3   S_RED    0    0.0000    0.8830   -0.3930    2.5160    3    9    0    0    0
    9     O3   O_HYD    0    0.0000    2.2700   -0.6490    1.9440    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000    2.8670   -0.7590    2.6960    9    0    0    0    0