REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROPYL ACETATE"
   RESIDUE  A4PA    5   21    1   21
    1     CHI1      0    0    0.0000    2    1    3    4    7
    2     PHI1      0    0    0.0000    2    1    8    9    0
    3     PHI2      0    0    0.0000    1    8    9   13    0
    4     PHI3      0    0    0.0000    8    9   13   17    0
    5     PHI4      0    0    0.0000    9   13   17   20    0
    1     CAI  C_BYL    0    0.0000   -0.0670    0.0000   -1.5450    2    3    8    0    0
    2     OAD  O_BYL    0    0.0000   -1.2720    0.0000   -1.6280    1    0    0    0    0
    3     CAC  C_ALI    0    0.0000    0.7740    0.0000   -2.7950    1    4    5    6    0
    4     HAC1 H_ALI    0    0.0000    0.1240    0.0000   -3.6700    3    0    0    0    7
    5     HAC2 H_ALI    0    0.0000    1.4030    0.8900   -2.8090    3    0    0    0    7
    6     HAC3 H_ALI    0    0.0000    1.4030   -0.8900   -2.8090    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.9767    0.0000   -3.0960    0    0    0    0    0
    8     OAH  O_EST    0    0.0000    0.5210    0.0000   -0.3390    1    9    0    0    0
    9     CAF  C_ALI    0    0.0000   -0.2890    0.0000    0.8650    8   10   11   13    0
   10     HAF1 H_ALI    0    0.0000   -0.9180   -0.8900    0.8790    9    0    0    0   12
   11     HAF2 H_ALI    0    0.0000   -0.9180    0.8900    0.8790    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.9180    0.0000    0.8790    0    0    0    0    0
   13     CAE  C_ALI    0    0.0000    0.6220    0.0000    2.0930    9   14   15   17    0
   14     HAE1 H_ALI    0    0.0000    1.2510    0.8900    2.0790   13    0    0    0   16
   15     HAE2 H_ALI    0    0.0000    1.2510   -0.8900    2.0790   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000    1.2510    0.0000    2.0790    0    0    0    0    0
   17     CAA  C_ALI    0    0.0000   -0.2320    0.0000    3.3630   13   18   19   20    0
   18     HAA1 H_ALI    0    0.0000    0.4170    0.0000    4.2380   17    0    0    0   21
   19     HAA2 H_ALI    0    0.0000   -0.8610    0.8900    3.3770   17    0    0    0   21
   20     HAA3 H_ALI    0    0.0000   -0.8610   -0.8900    3.3770   17    0    0    0   21
   21     Q4   PSEUD    0    0.0000   -0.4350    0.0000    3.6640    0    0    0    0    0