REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-PHENYLETHANOL
   RESIDUE  SS1    3   23    1   23
    1     PHI1      0    0    0.0000    2    1    3   19    0
    2     CHI1      0    0    0.0000    1    3    4    5   15
    3     PHI2      0    0    0.0000    1    3   19   22    0
    1     O1   O_HYD    0    0.0000    2.2500    0.7240    0.8910    2    3    0    0    0
    2     HO1  H_OXY    0    0.0000    2.0570    1.5010    0.3490    1    0    0    0    0
    3     C1   C_ALI    0    0.0000    1.6590   -0.3970    0.2320    1    4   18   19    0
    4     C2   C_ARO    0    0.0000    0.1720   -0.1840    0.1140    3    5    9    0    0
    5     C3   C_ARO    0    0.0000   -0.6960   -1.2400    0.3160    4    6    8    0    0
    6     C4   C_ARO    0    0.0000   -2.0600   -1.0450    0.2070    5    7   11    0    0
    7     H4   H_ALI    0    0.0000   -2.7390   -1.8700    0.3650    6    0    0    0   16
    8     H3   H_ALI    0    0.0000   -0.3090   -2.2190    0.5580    5    0    0    0   15
    9     C7   C_ARO    0    0.0000   -0.3240    1.0700   -0.1920    4   10   14    0    0
   10     C6   C_ARO    0    0.0000   -1.6880    1.2650   -0.3040    9   11   13    0    0
   11     C5   C_ARO    0    0.0000   -2.5560    0.2080   -0.1030    6   10   12    0    0
   12     H5   H_ALI    0    0.0000   -3.6220    0.3610   -0.1890   11    0    0    0    0
   13     H6   H_ALI    0    0.0000   -2.0760    2.2430   -0.5470   10    0    0    0   16
   14     H7   H_ALI    0    0.0000    0.3540    1.8950   -0.3490    9    0    0    0   15
   15     Q2   PSEUD    0    0.0000    0.0225   -0.1620    0.1045    0    0    0    0   17
   16     Q3   PSEUD    0    0.0000   -2.4075    0.1865   -0.0910    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -1.1925    0.0122    0.0068    0    0    0    0    0
   18     H1   H_ALI    0    0.0000    1.8520   -1.3010    0.8100    3    0    0    0    0
   19     C8   C_ALI    0    0.0000    2.2660   -0.5460   -1.1650    3   20   21   22    0
   20     H81  H_ALI    0    0.0000    3.3410   -0.7000   -1.0790   19    0    0    0   23
   21     H82  H_ALI    0    0.0000    1.8150   -1.4010   -1.6680   19    0    0    0   23
   22     H83  H_ALI    0    0.0000    2.0730    0.3580   -1.7420   19    0    0    0   23
   23     Q1   PSEUD    0    0.0000    2.4097   -0.5810   -1.4963    0    0    0    0    0