REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-HYDROXYBUTAN-1-AMINIUM
   RESIDUE  A4HA    5   23    1   23
    1     PHI1      0    0    0.0000    2    1    3    7    0
    2     PHI2      0    0    0.0000    1    3    7   11    0
    3     PHI3      0    0    0.0000    3    7   11   15    0
    4     PHI4      0    0    0.0000    7   11   15   19    0
    5     PHI5      0    0    0.0000   11   15   19   22    0
    1     OA   O_HYD    0    0.0000   -3.0650    0.2380    0.0000    2    3    0    0    0
    2     HA   H_OXY    0    0.0000   -3.7950   -0.3970    0.0000    1    0    0    0    0
    3     CB   C_ALI    0    0.0000   -1.8560   -0.5240    0.0000    1    4    5    7    0
    4     HB2  H_ALI    0    0.0000   -1.8230   -1.1520   -0.8910    3    0    0    0    6
    5     HB3  H_ALI    0    0.0000   -1.8230   -1.1530    0.8890    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.8230   -1.1525   -0.0010    0    0    0    0    0
    7     CG   C_ALI    0    0.0000   -0.6560    0.4250    0.0000    3    8    9   11    0
    8     HG2  H_ALI    0    0.0000   -0.6900    1.0530    0.8910    7    0    0    0   10
    9     HG3  H_ALI    0    0.0000   -0.6900    1.0540   -0.8890    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000   -0.6900    1.0535    0.0010    0    0    0    0    0
   11     CD   C_ALI    0    0.0000    0.6390   -0.3910    0.0000    7   12   13   15    0
   12     HD2  H_ALI    0    0.0000    0.6720   -1.0180   -0.8910   11    0    0    0   14
   13     HD3  H_ALI    0    0.0000    0.6720   -1.0190    0.8890   11    0    0    0   14
   14     Q3   PSEUD    0    0.0000    0.6720   -1.0185   -0.0010    0    0    0    0    0
   15     CE   C_ALI    0    0.0000    1.8390    0.5580    0.0000   11   16   17   19    0
   16     HE2  H_ALI    0    0.0000    1.8050    1.1860    0.8910   15    0    0    0   18
   17     HE3  H_ALI    0    0.0000    1.8050    1.1870   -0.8890   15    0    0    0   18
   18     Q4   PSEUD    0    0.0000    1.8050    1.1865    0.0010    0    0    0    0    0
   19     NZ   N_AMI    0    0.0000    3.0820   -0.2250    0.0000   15   20   21   22    0
   20     HZ1  H_AMI    0    0.0000    3.1130   -0.8070    0.8230   19    0    0    0   23
   21     HZ2  H_AMI    0    0.0000    3.8740    0.4010    0.0000   19    0    0    0   23
   22     HZ3  H_AMI    0    0.0000    3.1130   -0.8060   -0.8240   19    0    0    0   23
   23     Q5   PSEUD    0    0.0000    3.3667   -0.4040   -0.0003    0    0    0    0    0