REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PHENOL
   RESIDUE  IPH    1   16    1   16
    1     PHI1      0    0    0.0000    2    1   15   16    0
    1     C1   C_ARO    0    0.0000    0.0000   -0.0200    0.9120    2    6   15    0    0
    2     C2   C_ARO    0    0.0000    1.2000   -0.0130    0.2170    1    3    5    0    0
    3     C3   C_ARO    0    0.0000    1.1980    0.0040   -1.1630    2    4    8    0    0
    4     H3   H_ALI    0    0.0000    2.1320    0.0100   -1.7050    3    0    0    0   13
    5     H2   H_ALI    0    0.0000    2.1360   -0.0200    0.7560    2    0    0    0   12
    6     C6   C_ARO    0    0.0000   -1.2000   -0.0160    0.2170    1    7   11    0    0
    7     C5   C_ARO    0    0.0000   -1.1980    0.0070   -1.1630    6    8   10    0    0
    8     C4   C_ARO    0    0.0000    0.0000    0.0130   -1.8540    3    7    9    0    0
    9     H4   H_ALI    0    0.0000    0.0000    0.0270   -2.9340    8    0    0    0    0
   10     H5   H_ALI    0    0.0000   -2.1320    0.0150   -1.7050    7    0    0    0   13
   11     H6   H_ALI    0    0.0000   -2.1360   -0.0210    0.7550    6    0    0    0   12
   12     Q1   PSEUD    0    0.0000    0.0000   -0.0205    0.7555    0    0    0    0   14
   13     Q2   PSEUD    0    0.0000    0.0000    0.0125   -1.7050    0    0    0    0   14
   14     QQA  PSEUD    0    0.0000    0.0000   -0.0040   -0.4748    0    0    0    0    0
   15     O1   O_HYD    0    0.0000   -0.0000   -0.0370    2.2710    1   16    0    0    0
   16     HO1  H_OXY    0    0.0000    0.0000    0.8840    2.5620   15    0    0    0    0