REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINOPHENOL
   RESIDUE  A2AF    2   16    1   16
    1     PHI1      0    0    0.0000    2    1    5   15    0
    2     CHI1      0    0    0.0000    5    6    7    8    8
    1     N    N_AMI    0    0.0000    1.4050    0.0100    1.7150    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    2.3750    0.0000    1.7130    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000    0.9220    0.0270    2.5560    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.6485    0.0135    2.1345    0    0    0    0    0
    5     C1   C_ARO    0    0.0000    0.7030    0.0070    0.5040    1    6   15    0    0
    6     C2   C_ARO    0    0.0000   -0.6890    0.0160    0.5050    5    7    9    0    0
    7     O    O_HYD    0    0.0000   -1.3700    0.0340    1.6820    6    8    0    0    0
    8     HO   H_OXY    0    0.0000   -1.5240   -0.8870    1.9300    7    0    0    0    0
    9     C3   C_ARO    0    0.0000   -1.3790    0.0180   -0.6950    6   10   14    0    0
   10     C4   C_ARO    0    0.0000   -0.6860    0.0000   -1.8910    9   11   13    0    0
   11     C5   C_ARO    0    0.0000    0.6960   -0.0140   -1.8930   10   12   15    0    0
   12     H5   H_ALI    0    0.0000    1.2330   -0.0280   -2.8300   11    0    0    0    0
   13     H4   H_ALI    0    0.0000   -1.2250   -0.0020   -2.8270   10    0    0    0    0
   14     H3   H_ALI    0    0.0000   -2.4590    0.0300   -0.6970    9    0    0    0    0
   15     C6   C_ARO    0    0.0000    1.3920   -0.0110   -0.6990    5   11   16    0    0
   16     H6   H_ALI    0    0.0000    2.4720   -0.0220   -0.7030   15    0    0    0    0