REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ASPARTIC ALDEHYDE"
   RESIDUE  ASA    5   17    1   17
    1     PHI1      0    0    0.0000    2    1    5   10    0
    2     CHI1      0    0    0.0000    1    5    6    7    8
    3     PHI2      0    0    0.0000    1    5   10   14    0
    4     PHI3      0    0    0.0000    5   10   14   16    0
    5     PHI4      0    0    0.0000   10   14   16   17    0
    1     N    N_AMI    0    0.0000    1.2840   -0.4130    0.8470    2    3    5    0    0
    2     H    H_AMI    0    0.0000    1.6760   -0.4180   -0.0810    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    0.9590   -1.3500    1.0310    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.3175   -0.8840    0.4750    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    0.0920    0.4440    0.7970    1    6    9   10    0
    6     C    C_BYL    0    0.0000   -0.6320    0.3760    2.1160    5    7    8    0    0
    7     O    O_BYL    0    0.0000   -0.1990   -0.3150    3.0070    6    0    0    0    0
    8     HXT  H_ALI    0    0.0000   -1.5370    0.9450    2.2650    6    0    0    0    0
    9     HA   H_ALI    0    0.0000    0.3920    1.4730    0.6000    5    0    0    0    0
   10     CB   C_ALI    0    0.0000   -0.8350   -0.0380   -0.3190    5   11   12   14    0
   11     HB2  H_ALI    0    0.0000   -1.1360   -1.0670   -0.1220   10    0    0    0   13
   12     HB3  H_ALI    0    0.0000   -1.7200    0.5970   -0.3570   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -1.4280   -0.2350   -0.2395    0    0    0    0    0
   14     CG   C_BYL    0    0.0000   -0.1110    0.0290   -1.6390   10   15   16    0    0
   15     OD1  O_BYL    0    0.0000    1.0290    0.4230   -1.6820   14    0    0    0    0
   16     OD2  O_HYD    0    0.0000   -0.7340   -0.3470   -2.7660   14   17    0    0    0
   17     HD2  H_OXY    0    0.0000   -0.2700   -0.3040   -3.6130   16    0    0    0    0