REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PROPANAL
   RESIDUE  CBG    2   12    1   12
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   11    0
    1     C1   C_BYL    0    0.0000   -0.6620    0.2260    0.3730    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -1.6640    0.0420   -0.2760    1    0    0    0    0
    3     H11  H_ALI    0    0.0000   -0.6470    0.9870    1.1390    1    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.5670   -0.6060    0.1130    1    5    6    8    0
    5     H21  H_ALI    0    0.0000    0.3930   -1.2530   -0.7470    4    0    0    0    7
    6     H22  H_ALI    0    0.0000    0.7840   -1.2170    0.9900    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    0.5885   -1.2350    0.1215    0    0    0    0    0
    8     C3   C_ALI    0    0.0000    1.7550    0.3140   -0.1730    4    9   10   11    0
    9     H31  H_ALI    0    0.0000    1.9290    0.9610    0.6870    8    0    0    0   12
   10     H32  H_ALI    0    0.0000    2.6440   -0.2880   -0.3610    8    0    0    0   12
   11     H33  H_ALI    0    0.0000    1.5380    0.9250   -1.0490    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    2.0370    0.5327   -0.2410    0    0    0    0    0