REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = prop-2-en-1-amine
   RESIDUE  AYE    2   14    1   14
    1     PHI1      0    0    0.0000    2    1    7   11    0
    2     PHI2      0    0    0.0000    1    7   11   13    0
    1     C2   C_BYL    0    0.0000   -0.6980   -0.2670   -0.3860    2    6    7    0    0
    2     C3   C_BYL    0    0.0000   -1.7860    0.0010    0.2910    1    3    4    0    0
    3     H3   H_ALI    0    0.0000   -2.6750   -0.5940    0.1430    2    0    0    0    5
    4     H3A  H_ALI    0    0.0000   -1.7940    0.8170    0.9990    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -2.2345    0.1115    0.5710    0    0    0    0    0
    6     H2   H_ALI    0    0.0000   -0.6880   -1.0860   -1.0910    1    0    0    0    0
    7     C1   C_ALI    0    0.0000    0.5430    0.5630   -0.1790    1    8    9   11    0
    8     H1   H_ALI    0    0.0000    0.7760    1.1030   -1.0960    7    0    0    0   10
    9     H1A  H_ALI    0    0.0000    0.3730    1.2750    0.6290    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    0.5745    1.1890   -0.2335    0    0    0    0    0
   11     N1   N_AMI    0    0.0000    1.6670   -0.3160    0.1710    7   12   13    0    0
   12     HN1  H_AMI    0    0.0000    2.5110    0.2170    0.3160   11    0    0    0   14
   13     HN1A H_AMI    0    0.0000    1.4500   -0.8760    0.9820   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000    1.9805   -0.3295    0.6490    0    0    0    0    0