REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-ACRYLIC ACID"
   RESIDUE  DHA    3   13    1   13
    1     PHI1      0    0    0.0000    2    1    5   10    0
    2     PHI2      0    0    0.0000    1    5   10   12    0
    3     PHI3      0    0    0.0000    5   10   12   13    0
    1     N    N_AMI    0    0.0000    1.4450    1.1710    0.0000    2    3    5    0    0
    2     H    H_AMI    0    0.0000    2.4150    1.1900    0.0000    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    0.9440    2.0010   -0.0040    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    1.6795    1.5955   -0.0020    0    0    0    0    0
    5     CA   C_BYL    0    0.0000    0.7700   -0.0540    0.0000    1    6   10    0    0
    6     CB   C_BYL    0    0.0000    1.4600   -1.1980   -0.0000    5    7    8    0    0
    7     HB1  H_ALI    0    0.0000    2.5400   -1.1770   -0.0000    6    0    0    0    9
    8     HB2  H_ALI    0    0.0000    0.9390   -2.1440   -0.0000    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.7395   -1.6605    0.0000    0    0    0    0    0
   10     C    C_BYL    0    0.0000   -0.7050   -0.0840    0.0000    5   11   12    0    0
   11     O    O_BYL    0    0.0000   -1.2910   -1.1480   -0.0000   10    0    0    0    0
   12     OXT  O_HYD    0    0.0000   -1.4010    1.0700    0.0000   10   13    0    0    0
   13     HXT  H_OXY    0    0.0000   -2.3660    1.0000    0.0000   12    0    0    0    0