REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-PHENYLPROPANAL
   RESIDUE  A3PL    3   25    1   25
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   12    0
    3     PHI3      0    0    0.0000    4    8   12   21    0
    1     C    C_BYL    0    0.0000    0.3530    0.0420   -3.2450    2    3    4    0    0
    2     O    O_BYL    0    0.0000   -0.5160    0.3100   -4.0380    1    0    0    0    0
    3     H    H_ALI    0    0.0000    1.2330   -0.4930   -3.5680    1    0    0    0    0
    4     CA   C_ALI    0    0.0000    0.2080    0.4510   -1.8020    1    5    6    8    0
    5     HA1  H_ALI    0    0.0000    1.0310    1.1120   -1.5270    4    0    0    0    7
    6     HA2  H_ALI    0    0.0000   -0.7380    0.9740   -1.6650    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.1465    1.0430   -1.5960    0    0    0    0    0
    8     CB   C_ALI    0    0.0000    0.2350   -0.7930   -0.9130    4    9   10   12    0
    9     HB1  H_ALI    0    0.0000   -0.5860   -1.4540   -1.1880    8    0    0    0   11
   10     HB2  H_ALI    0    0.0000    1.1820   -1.3160   -1.0500    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.2980   -1.3850   -1.1190    0    0    0    0    0
   12     CG   C_ARO    0    0.0000    0.0910   -0.3850    0.5290    8   13   21    0    0
   13     CD1  C_ARO    0    0.0000    1.2140   -0.1100    1.2860   12   14   20    0    0
   14     CE1  C_ARO    0    0.0000    1.0810    0.2680    2.6080   13   15   19    0    0
   15     CZ   C_ARO    0    0.0000   -0.1740    0.3640    3.1770   14   16   18    0    0
   16     CE2  C_ARO    0    0.0000   -1.2980    0.0850    2.4220   15   17   21    0    0
   17     HE2  H_ALI    0    0.0000   -2.2790    0.1600    2.8660   16    0    0    0   24
   18     HZ   H_ALI    0    0.0000   -0.2780    0.6580    4.2110   15    0    0    0    0
   19     HE1  H_ALI    0    0.0000    1.9590    0.4870    3.1980   14    0    0    0   24
   20     HD1  H_ALI    0    0.0000    2.1960   -0.1850    0.8410   13    0    0    0   23
   21     CD2  C_ARO    0    0.0000   -1.1650   -0.2900    1.0980   12   16   22    0    0
   22     HD2  H_ALI    0    0.0000   -2.0430   -0.5080    0.5080   21    0    0    0   23
   23     Q3   PSEUD    0    0.0000    0.0765   -0.3465    0.6745    0    0    0    0   25
   24     Q4   PSEUD    0    0.0000   -0.1600    0.3235    3.0320    0    0    0    0   25
   25     QQA  PSEUD    0    0.0000   -0.0417   -0.0115    1.8533    0    0    0    0    0