REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2,6-DICHLOROPHENYL)ACETIC ACID"
   RESIDUE  A2CL    3   19    1   19
    1     PHI1      0    0    0.0000    2    1   12   16    0
    2     PHI2      0    0    0.0000    1   12   16   18    0
    3     PHI3      0    0    0.0000   12   16   18   19    0
    1     C1   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    2    6   12    0    0
    2     C2   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    1    3    5    0    0
    3     C3   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    2    4    8    0    0
    4     H3   H_ALI    0    0.0000    1.9040   -1.0090   -1.1990    3    0    0    0    0
    5     CL1  C_XXX    0    0.0000    4.2370   -2.3280   -0.2660    2    0    0    0    0
    6     C6   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    1    7   11    0    0
    7     C5   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    6    8   10    0    0
    8     C4   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    3    7    9    0    0
    9     H4   H_ALI    0    0.0000    0.0000    0.0000   -0.0000    8    0    0    0    0
   10     H5   H_ALI    0    0.0000   -0.0840   -0.0320    2.4640    7    0    0    0    0
   11     CL2  C_XXX    0    0.0000    1.7060   -1.0830    4.4000    6    0    0    0    0
   12     C7   C_ALI    0    0.0000    3.9910   -2.2910    2.7760    1   13   14   16    0
   13     H71  H_ALI    0    0.0000    4.1610   -1.7820    3.7300   12    0    0    0   15
   14     H72  H_ALI    0    0.0000    4.9380   -2.2120    2.2320   12    0    0    0   15
   15     Q1   PSEUD    0    0.0000    4.5495   -1.9970    2.9810    0    0    0    0    0
   16     C8   C_BYL    0    0.0000    3.7090   -3.7510    3.0140   12   17   18    0    0
   17     O1   O_BYL    0    0.0000    2.6720   -4.3100    2.6810   16    0    0    0    0
   18     O2   O_HYD    0    0.0000    4.7190   -4.3820    3.6630   16   19    0    0    0
   19     HO2  H_OXY    0    0.0000    4.5650   -5.3320    3.8540   18    0    0    0    0