REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PROPANOIC ACID"
   RESIDUE  PPI    3   13    1   13
    1     CHI1      0    0    0.0000   11    1    2    3   10
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     PHI1      0    0    0.0000    2    1   12   13    0
    1     C1   C_BYL    0    0.0000   -0.0270    0.0000   -0.4810    2   11   12    0    0
    2     C2   C_ALI    0    0.0000    0.8300    0.0000    0.7560    1    3    8    9    0
    3     C3   C_ALI    0    0.0000   -0.0640    0.0000    1.9970    2    4    5    6    0
    4     H31  H_ALI    0    0.0000    0.5560    0.0000    2.8930    3    0    0    0    7
    5     H32  H_ALI    0    0.0000   -0.6930    0.8900    1.9910    3    0    0    0    7
    6     H33  H_ALI    0    0.0000   -0.6930   -0.8900    1.9910    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.2767    0.0000    2.2917    0    0    0    0    0
    8     H21  H_ALI    0    0.0000    1.4600    0.8900    0.7620    2    0    0    0   10
    9     H22  H_ALI    0    0.0000    1.4600   -0.8900    0.7620    2    0    0    0   10
   10     Q2   PSEUD    0    0.0000    1.4600    0.0000    0.7620    0    0    0    0    0
   11     O1   O_BYL    0    0.0000   -1.2310    0.0000   -0.3820    1    0    0    0    0
   12     O2   O_HYD    0    0.0000    0.5450    0.0000   -1.6950    1   13    0    0    0
   13     HO2  H_OXY    0    0.0000   -0.0050    0.0000   -2.4900   12    0    0    0    0