REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-CHLORO-3-METHYLPHENOL
   RESIDUE  A43M    2   17    1   17
    1     CHI1      0    0    0.0000    2    3    4    5    8
    2     PHI1      0    0    0.0000    9   15   16   17    0
    1     C1   C_ARO    0    0.0000    0.7640   -0.4840    1.9550    2   12   13    0    0
    2     C2   C_ARO    0    0.0000    1.8000   -1.0790    2.6760    1    3   11    0    0
    3     C3   C_ARO    0    0.0000    2.8780   -1.6520    2.0020    2    4    9    0    0
    4     C7   C_ALI    0    0.0000    4.0080   -2.2980    2.7370    3    5    6    7    0
    5     H71  H_ALI    0    0.0000    4.5220   -1.5620    3.3650    4    0    0    0    8
    6     H72  H_ALI    0    0.0000    3.6480   -3.1140    3.3760    4    0    0    0    8
    7     H73  H_ALI    0    0.0000    4.7340   -2.7340    2.0410    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    4.3013   -2.4700    2.9273    0    0    0    0    0
    9     C4   C_ARO    0    0.0000    2.9210   -1.6310    0.6080    3   10   15    0    0
   10     H4   H_ALI    0    0.0000    3.7600   -2.0770    0.0790    9    0    0    0    0
   11     CL1  C_XXX    0    0.0000    1.7130   -1.0850    4.3990    2    0    0    0    0
   12     H1   H_ALI    0    0.0000   -0.0840   -0.0330    2.4650    1    0    0    0    0
   13     C6   C_ARO    0    0.0000    0.8070   -0.4630    0.5610    1   14   15    0    0
   14     H6   H_ALI    0    0.0000   -0.0030    0.0010    0.0050   13    0    0    0    0
   15     C5   C_ARO    0    0.0000    1.8850   -1.0360   -0.1120    9   13   16    0    0
   16     O1   O_HYD    0    0.0000    1.9260   -1.0160   -1.4730   15   17    0    0    0
   17     HO1  H_OXY    0    0.0000    2.5470   -1.6860   -1.8010   16    0    0    0    0