REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXYPHENYLACETATE
   RESIDUE  A4HP    4   23    1   23
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   14    0
    4     PHI3      0    0    0.0000   11   18   22   23    0
    1     C8   C_BYL    0    0.0000    0.0000    0.2010    2.5100    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    0.0040    1.3000    2.0070    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    0.0000    0.0730    3.8460    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.0020    0.8610    4.4060    3    0    0    0    0
    5     C7   C_ALI    0    0.0000   -0.0030   -1.0260    1.6360    1    6    7    9    0
    6     H71  H_ALI    0    0.0000    0.8840   -1.6230    1.8440    5    0    0    0    8
    7     H72  H_ALI    0    0.0000   -0.8950   -1.6170    1.8440    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.0055   -1.6200    1.8440    0    0    0    0    0
    9     C1   C_ARO    0    0.0000   -0.0020   -0.6120    0.1870    5   10   14    0    0
   10     C6   C_ARO    0    0.0000   -1.1990   -0.4230   -0.4770    9   11   13    0    0
   11     C5   C_ARO    0    0.0000   -1.2000   -0.0380   -1.8040   10   12   18    0    0
   12     H5   H_ALI    0    0.0000   -2.1360    0.1130   -2.3220   11    0    0    0   20
   13     H6   H_ALI    0    0.0000   -2.1340   -0.5700    0.0420   10    0    0    0   19
   14     C2   C_ARO    0    0.0000    1.1960   -0.4260   -0.4760    9   15   16    0    0
   15     H2   H_ALI    0    0.0000    2.1300   -0.5780    0.0440   14    0    0    0   19
   16     C3   C_ARO    0    0.0000    1.2000   -0.0460   -1.8040   14   17   18    0    0
   17     H3   H_ALI    0    0.0000    2.1370    0.0990   -2.3210   16    0    0    0   20
   18     C4   C_ARO    0    0.0000    0.0000    0.1490   -2.4720   11   16   22    0    0
   19     Q2   PSEUD    0    0.0000   -0.0020   -0.5740    0.0430    0    0    0    0   21
   20     Q3   PSEUD    0    0.0000    0.0005    0.1060   -2.3215    0    0    0    0   21
   21     QQA  PSEUD    0    0.0000   -0.0007   -0.2340   -1.1393    0    0    0    0    0
   22     O4   O_HYD    0    0.0000    0.0020    0.5220   -3.7780   18   23    0    0    0
   23     HO4  H_OXY    0    0.0000   -0.0000   -0.2900   -4.3020   22    0    0    0    0