REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,5-DIFLUOROANILINE
   RESIDUE  A5AN    1   15    1   15
    1     CHI1      0    0    0.0000    3    4    7    8   10
    1     C4   C_ARO    0    0.0000   -1.3330    0.0000    0.0000    2   13   14    0    0
    2     C5   C_ARO    0    0.0000   -0.6420    0.0000   -1.1990    1    3   12    0    0
    3     C6   C_ARO    0    0.0000    0.7410    0.0000   -1.2020    2    4   11    0    0
    4     C1   C_ARO    0    0.0000    1.4360    0.0010    0.0000    3    5    7    0    0
    5     C2   C_ARO    0    0.0000    0.7410   -0.0040    1.2020    4    6   14    0    0
    6     HC2  H_ALI    0    0.0000    1.2790   -0.0040    2.1380    5    0    0    0    0
    7     N    N_AMO    0    0.0000    2.8330    0.0010    0.0000    4    8    9    0    0
    8     HN1  H_AMI    0    0.0000    3.3180    0.0010    0.8400    7    0    0    0   10
    9     HN2  H_AMI    0    0.0000    3.3180   -0.0030   -0.8400    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    3.3180   -0.0010    0.0000    0    0    0    0    0
   11     HC6  H_ALI    0    0.0000    1.2790    0.0000   -2.1380    3    0    0    0    0
   12     F5   X_XXX    0    0.0000   -1.3190   -0.0000   -2.3690    2    0    0    0    0
   13     HC4  H_ALI    0    0.0000   -2.4130    0.0000    0.0000    1    0    0    0    0
   14     C3   C_ARO    0    0.0000   -0.6420    0.0000    1.1990    1    5   15    0    0
   15     F3   X_XXX    0    0.0000   -1.3190    0.0000    2.3690   14    0    0    0    0