REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-PHENYLPYRUVIC ACID"
   RESIDUE  PPY    4   24    1   24
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    7    0
    3     PHI2      0    0    0.0000    1    5    7   11    0
    4     PHI3      0    0    0.0000    5    7   11   20    0
    1     C1   C_BYL    0    0.0000   -0.0510   -0.0000    2.7930    2    3    5    0    0
    2     O1   O_BYL    0    0.0000   -1.1790   -0.0110    3.2380    1    0    0    0    0
    3     O2   O_HYD    0    0.0000    1.0020    0.0100    3.6300    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000    0.8600    0.0090    4.5860    3    0    0    0    0
    5     C2   C_BYL    0    0.0000    0.1680    0.0010    1.3180    1    6    7    0    0
    6     O3   O_BYL    0    0.0000    1.2920    0.0130    0.8750    5    0    0    0    0
    7     C3   C_ALI    0    0.0000   -1.0110   -0.0100    0.3810    5    8    9   11    0
    8     H31  H_ALI    0    0.0000   -1.6060   -0.9060    0.5570    7    0    0    0   10
    9     H32  H_ALI    0    0.0000   -1.6240    0.8730    0.5570    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -1.6150   -0.0165    0.5570    0    0    0    0    0
   11     C1'  C_ARO    0    0.0000   -0.5200   -0.0050   -1.0430    7   12   20    0    0
   12     C2'  C_ARO    0    0.0000   -0.2830   -1.2000   -1.6970   11   13   19    0    0
   13     C3'  C_ARO    0    0.0000    0.1660   -1.1950   -3.0040   12   14   18    0    0
   14     C4'  C_ARO    0    0.0000    0.3790    0.0030   -3.6570   13   15   17    0    0
   15     C5'  C_ARO    0    0.0000    0.1410    1.1980   -3.0040   14   16   20    0    0
   16     H5'  H_ALI    0    0.0000    0.3070    2.1350   -3.5150   15    0    0    0   23
   17     H4'  H_ALI    0    0.0000    0.7310    0.0070   -4.6780   14    0    0    0    0
   18     H3'  H_ALI    0    0.0000    0.3520   -2.1290   -3.5140   13    0    0    0   23
   19     H2'  H_ALI    0    0.0000   -0.4490   -2.1370   -1.1860   12    0    0    0   22
   20     C6'  C_ARO    0    0.0000   -0.3130    1.1930   -1.6990   11   15   21    0    0
   21     H6'  H_ALI    0    0.0000   -0.4990    2.1270   -1.1880   20    0    0    0   22
   22     Q2   PSEUD    0    0.0000   -0.4740   -0.0050   -1.1870    0    0    0    0   24
   23     Q3   PSEUD    0    0.0000    0.3295    0.0030   -3.5145    0    0    0    0   24
   24     QQA  PSEUD    0    0.0000   -0.0722   -0.0010   -2.3507    0    0    0    0    0