REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-dichlorobenzoate
   RESIDUE  A34Z    1   15    1   15
    1     PHI1      0    0    0.0000   11   12   14   15    0
    1     CL4  C_XXX    0    0.0000   -2.9070    1.0410   -0.0020    2    0    0    0    0
    2     C4   C_ARO    0    0.0000   -1.1990    0.7310   -0.0020    1    3    7    0    0
    3     C3   C_ARO    0    0.0000   -0.7340   -0.5750    0.0000    2    4    5    0    0
    4     CL3  C_XXX    0    0.0000   -1.8610   -1.8960    0.0020    3    0    0    0    0
    5     C2   C_ARO    0    0.0000    0.6220   -0.8270    0.0010    3    6   11    0    0
    6     H2   H_ALI    0    0.0000    0.9840   -1.8450    0.0030    5    0    0    0    0
    7     C5   C_ARO    0    0.0000   -0.3060    1.7900    0.0020    2    8    9    0    0
    8     H5   H_ALI    0    0.0000   -0.6740    2.8050    0.0040    7    0    0    0    0
    9     C6   C_ARO    0    0.0000    1.0520    1.5500    0.0020    7   10   11    0    0
   10     H6   H_ALI    0    0.0000    1.7470    2.3770    0.0040    9    0    0    0    0
   11     C1   C_ARO    0    0.0000    1.5270    0.2370   -0.0010    5    9   12    0    0
   12     C    C_BYL    0    0.0000    2.9800   -0.0250   -0.0010   11   13   14    0    0
   13     O2   O_BYL    0    0.0000    3.7650    0.9020    0.0020   12    0    0    0    0
   14     O1   O_HYD    0    0.0000    3.4350   -1.2930   -0.0040   12   15    0    0    0
   15     H1   H_OXY    0    0.0000    4.3950   -1.4150   -0.0040   14    0    0    0    0