REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N6-(penta-2,3-dienyl)adenine
   RESIDUE  A301    4   28    1   28
    1     PHI1      0    0    0.0000    2    1    6    8    0
    2     PHI2      0    0    0.0000    6    8   10   14    0
    3     PHI3      0    0    0.0000    8   10   14   16    0
    4     CHI1      0    0    0.0000   16   17   18   19   20
    1     C15  C_ALI    0    0.0000    5.6150   -0.0990   -0.7850    2    3    4    6    0
    2     H15  H_ALI    0    0.0000    6.6470   -0.4500   -0.7940    1    0    0    0    5
    3     H15A H_ALI    0    0.0000    4.9920   -0.7860   -1.3590    1    0    0    0    5
    4     H15B H_ALI    0    0.0000    5.5640    0.8950   -1.2300    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    5.7343   -0.1137   -1.1277    0    0    0    0    0
    6     C14  C_BYL    0    0.0000    5.1170   -0.0390    0.6360    1    7    8    0    0
    7     H14  H_ALI    0    0.0000    5.7690   -0.3240    1.4490    6    0    0    0    0
    8     C13  C_BYL    0    0.0000    3.8940    0.3580    0.8860    6    9   10    0    0
    9     H13  H_ALI    0    0.0000    3.5380    0.4010    1.9040    8    0    0    0    0
   10     C12  C_ALI    0    0.0000    2.9840    0.7540   -0.2480    8   11   12   14    0
   11     H12  H_ALI    0    0.0000    2.7470    1.8150   -0.1700   10    0    0    0   13
   12     H12A H_ALI    0    0.0000    3.4830    0.5630   -1.1980   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    3.1150    1.1890   -0.6840    0    0    0    0    0
   14     C11  C_BYL    0    0.0000    1.7120   -0.0510   -0.1770   10   15   16    0    0
   15     H11  H_ALI    0    0.0000    1.7570   -1.1300   -0.1570   14    0    0    0    0
   16     N10  N_AMI    0    0.0000    0.5680    0.5500   -0.1400   14   17    0    0    0
   17     C6   C_ARO    0    0.0000   -0.5860   -0.1820   -0.0760   16   18   21    0    0
   18     N1   N_AMO    0    0.0000   -0.5510   -1.5130   -0.0510   17   19    0    0    0
   19     C2   C_ARO    0    0.0000   -1.6590   -2.2250    0.0120   18   20   26    0    0
   20     H2   H_ALI    0    0.0000   -1.5840   -3.3020    0.0300   19    0    0    0    0
   21     C5   C_ARO    0    0.0000   -1.8420    0.4550   -0.0340   17   22   25    0    0
   22     N7   N_AMO    0    0.0000   -2.2580    1.7420   -0.0420   21   23    0    0    0
   23     C8   C_ARO    0    0.0000   -3.5590    1.7780    0.0130   22   24   27    0    0
   24     H8   H_ALI    0    0.0000   -4.1530    2.6790    0.0210   23    0    0    0    0
   25     C4   C_ARO    0    0.0000   -2.9930   -0.3530    0.0320   21   26   27    0    0
   26     N3   N_AMO    0    0.0000   -2.8550   -1.6730    0.0520   19   25    0    0    0
   27     N9   N_AMI    0    0.0000   -4.0590    0.5110    0.0600   23   25   28    0    0
   28     HN9  H_AMI    0    0.0000   -4.9960    0.2650    0.1050   27    0    0    0    0