REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-CHLOROPHENOL
   RESIDUE  A2CH    1   16    1   16
    1     CHI1      0    0    0.0000    2    1   10   11   11
    1     C1   C_ARO    0    0.0000    0.9260    0.0170    0.2410    2   10   12    0    0
    2     C2   C_ARO    0    0.0000    1.0460    0.0180    1.6230    1    3    9    0    0
    3     C3   C_ARO    0    0.0000   -0.0860    0.0020    2.4140    2    4    8    0    0
    4     C4   C_ARO    0    0.0000   -1.3390   -0.0130    1.8300    3    5    7    0    0
    5     C5   C_ARO    0    0.0000   -1.4620   -0.0150    0.4530    4    6   12    0    0
    6     H5   H_ALI    0    0.0000   -2.4420   -0.0280   -0.0000    5    0    0    0   14
    7     H4   H_ALI    0    0.0000   -2.2230   -0.0260    2.4500    4    0    0    0    0
    8     H3   H_ALI    0    0.0000    0.0070    0.0020    3.4900    3    0    0    0   14
    9     H2   H_ALI    0    0.0000    2.0240    0.0300    2.0800    2    0    0    0   13
   10     O    O_HYD    0    0.0000    2.0390    0.0320   -0.5380    1   11    0    0    0
   11     H    H_OXY    0    0.0000    2.2800   -0.8890   -0.6990   10    0    0    0    0
   12     C6   C_ARO    0    0.0000   -0.3320    0.0060   -0.3430    1    5   16    0    0
   13     Q1   PSEUD    0    0.0000    2.0240    0.0300    2.0800    0    0    0    0   15
   14     Q2   PSEUD    0    0.0000   -1.2175   -0.0130    1.7450    0    0    0    0   15
   15     QQA  PSEUD    0    0.0000    0.4032    0.0085    1.9125    0    0    0    0    0
   16     CL8  C_XXX    0    0.0000   -0.4870    0.0050   -2.0720   12    0    0    0    0