REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N6-(buta-2,3-dienyl)adenine
   RESIDUE  HA8    3   25    1   25
    1     PHI1      0    0    0.0000    1    5    7   11    0
    2     PHI2      0    0    0.0000    5    7   11   13    0
    3     PHI3      0    0    0.0000   11   13   14   19    0
    1     C14  C_BYL    0    0.0000    5.5480   -0.0910    0.2870    2    3    5    0    0
    2     H14  H_ALI    0    0.0000    6.2390   -0.3860    1.0630    1    0    0    0    4
    3     H14A H_ALI    0    0.0000    5.8500   -0.1320   -0.7490    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    6.0445   -0.2590    0.1570    0    0    0    0    0
    5     C13  C_BYL    0    0.0000    4.3420    0.3110    0.6020    1    6    7    0    0
    6     H13  H_ALI    0    0.0000    4.0380    0.3470    1.6380    5    0    0    0    0
    7     C12  C_ALI    0    0.0000    3.3780    0.7220   -0.4810    5    8    9   11    0
    8     H12  H_ALI    0    0.0000    3.1520    1.7840   -0.3820    7    0    0    0   10
    9     H12A H_ALI    0    0.0000    3.8260    0.5350   -1.4570    7    0    0    0   10
   10     Q2   PSEUD    0    0.0000    3.4890    1.1595   -0.9195    0    0    0    0    0
   11     C11  C_BYL    0    0.0000    2.1060   -0.0770   -0.3520    7   12   13    0    0
   12     H11  H_ALI    0    0.0000    2.1450   -1.1560   -0.3430   11    0    0    0    0
   13     N10  N_AMI    0    0.0000    0.9700    0.5300   -0.2510   11   14    0    0    0
   14     C6   C_ARO    0    0.0000   -0.1860   -0.1960   -0.1340   13   15   19    0    0
   15     N1   N_AMO    0    0.0000   -0.1560   -1.5300   -0.1210   14   16    0    0    0
   16     C2   C_ARO    0    0.0000   -1.2650   -2.2340   -0.0080   15   17   18    0    0
   17     N3   N_AMO    0    0.0000   -2.4520   -1.6760    0.0980   16   24    0    0    0
   18     H2   H_ALI    0    0.0000   -1.1970   -3.3120   -0.0020   16    0    0    0    0
   19     C5   C_ARO    0    0.0000   -1.4250    0.4440   -0.0240   14   20   24    0    0
   20     N7   N_AMO    0    0.0000   -1.8530    1.7510    0.0010   19   21   23    0    0
   21     C8   C_ARO    0    0.0000   -3.2000    1.7300    0.1290   20   22   25    0    0
   22     H8   H_ALI    0    0.0000   -3.8300    2.6050    0.1780   21    0    0    0    0
   23     HN7  H_AMI    0    0.0000   -1.2930    2.5410   -0.0610   20    0    0    0    0
   24     C4   C_ARO    0    0.0000   -2.5830   -0.3480    0.0950   17   19   25    0    0
   25     N9   N_AMI    0    0.0000   -3.6260    0.4990    0.1830   21   24    0    0    0