REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID"
   RESIDUE  A3C4    4   20    1   20
    1     CHI1      0    0    0.0000    1    2    3    4    4
    2     PHI1      0    0    0.0000    1    2    5    9    0
    3     PHI2      0    0    0.0000    2    5    9   19    0
    4     CHI2      0    0    0.0000   11   12   13   14   14
    1     O2   O_BYL    0    0.0000    2.5210   -0.2000    1.2980    2    0    0    0    0
    2     C    C_BYL    0    0.0000    3.0270   -0.2590    0.2020    1    3    5    0    0
    3     O1   O_HYD    0    0.0000    4.3250   -0.5790    0.0780    2    4    0    0    0
    4     HO1  H_OXY    0    0.0000    4.8550   -0.7630    0.8660    3    0    0    0    0
    5     CG   C_ALI    0    0.0000    2.2010    0.0280   -1.0260    2    6    7    9    0
    6     HG1  H_ALI    0    0.0000    2.6310    0.8730   -1.5630    5    0    0    0    8
    7     HG2  H_ALI    0    0.0000    2.1960   -0.8490   -1.6730    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    2.4135    0.0120   -1.6180    0    0    0    0    0
    9     CA   C_ARO    0    0.0000    0.7900    0.3580   -0.6150    5   10   19    0    0
   10     CD2  C_ARO    0    0.0000    0.4360    1.6690   -0.3540    9   11   18    0    0
   11     CE2  C_ARO    0    0.0000   -0.8570    1.9750    0.0230   10   12   17    0    0
   12     CZ   C_ARO    0    0.0000   -1.8020    0.9670    0.1390   11   13   15    0    0
   13     OH   O_HYD    0    0.0000   -3.0760    1.2660    0.5090   12   14    0    0    0
   14     HOH  H_OXY    0    0.0000   -3.5690    1.4420   -0.3040   13    0    0    0    0
   15     CE1  C_ARO    0    0.0000   -1.4460   -0.3490   -0.1250   12   16   19    0    0
   16     CL   C_XXX    0    0.0000   -2.6250   -1.6150    0.0190   15    0    0    0    0
   17     HE2  H_ALI    0    0.0000   -1.1330    3.0000    0.2280   11    0    0    0    0
   18     HD2  H_ALI    0    0.0000    1.1720    2.4550   -0.4440   10    0    0    0    0
   19     CD1  C_ARO    0    0.0000   -0.1510   -0.6490   -0.5070    9   15   20    0    0
   20     HD1  H_ALI    0    0.0000    0.1270   -1.6720   -0.7120   19    0    0    0    0