REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ETHYL PROPIONATE"
   RESIDUE  CA1    5   21    1   21
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   12    0
    3     PHI3      0    0    0.0000    6   10   12   13    0
    4     PHI4      0    0    0.0000   10   12   13   17    0
    5     PHI5      0    0    0.0000   12   13   17   20    0
    1     CX5  C_ALI    0    0.0000   -2.9880   -0.0680    0.0000    2    3    4    6    0
    2     H1   H_ALI    0    0.0000   -3.8450   -0.7410    0.0010    1    0    0    0    5
    3     HX51 H_ALI    0    0.0000   -3.0190    0.5610    0.8900    1    0    0    0    5
    4     HX52 H_ALI    0    0.0000   -3.0190    0.5600   -0.8900    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -3.2943    0.1267    0.0003    0    0    0    0    0
    6     CX6  C_ALI    0    0.0000   -1.6960   -0.8880    0.0010    1    7    8   10    0
    7     H2   H_ALI    0    0.0000   -1.6640   -1.5170   -0.8890    6    0    0    0    9
    8     H3   H_ALI    0    0.0000   -1.6640   -1.5150    0.8910    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.6640   -1.5160    0.0010    0    0    0    0    0
   10     CX7  C_BYL    0    0.0000   -0.5110    0.0430    0.0000    6   11   12    0    0
   11     OX8  O_BYL    0    0.0000   -0.6810    1.2390   -0.0010   10    0    0    0    0
   12     OX9  O_EST    0    0.0000    0.7350   -0.4570    0.0000   10   13    0    0    0
   13     CJ1  C_ALI    0    0.0000    1.8770    0.4390    0.0000   12   14   15   17    0
   14     H4   H_ALI    0    0.0000    1.8460    1.0690    0.8890   13    0    0    0   16
   15     H5   H_ALI    0    0.0000    1.8460    1.0670   -0.8910   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000    1.8460    1.0680   -0.0010    0    0    0    0    0
   17     CJ2  C_ALI    0    0.0000    3.1690   -0.3800    0.0000   13   18   19   20    0
   18     H6   H_ALI    0    0.0000    3.2010   -1.0080    0.8910   17    0    0    0   21
   19     H7   H_ALI    0    0.0000    3.2010   -1.0100   -0.8890   17    0    0    0   21
   20     H8   H_ALI    0    0.0000    4.0270    0.2930    0.0000   17    0    0    0   21
   21     Q4   PSEUD    0    0.0000    3.4763   -0.5750    0.0007    0    0    0    0    0