REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PROPANAL
   RESIDUE  PNL    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   -0.1570   -0.4140   -0.6680    2    3    4    0    0
    2     O1   O_BYL    0    0.0000   -0.0880    0.2890   -1.6470    1    0    0    0    0
    3     H1   H_ALI    0    0.0000   -0.7770   -1.2990   -0.6810    1    0    0    0    0
    4     C2   C_ALI    0    0.0000    0.6210   -0.0590    0.5710    1    5    6    8    0
    5     H21  H_ALI    0    0.0000    1.1830    0.8570    0.3970    4    0    0    0    7
    6     H22  H_ALI    0    0.0000    1.3110   -0.8680    0.8110    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.2470   -0.0055    0.6040    0    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.3450    0.1490    1.7390    4    9   10   11    0
    9     H31  H_ALI    0    0.0000    0.2180    0.4060    2.6360    8    0    0    0   12
   10     H32  H_ALI    0    0.0000   -1.0350    0.9580    1.4990    8    0    0    0   12
   11     H33  H_ALI    0    0.0000   -0.9070   -0.7680    1.9130    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.5747    0.1987    2.0160    0    0    0    0    0