REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-amino-2-methyl-1,7-dihydro-8H-imidazo[4,5-g]quinazolin-8-one
   RESIDUE  S60    4   27    1   27
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    6    7    8   25
    3     CHI3      0    0    0.0000    7   18   24   25   25
    4     PHI1      0    0    0.0000    2    1   26   27    0
    1     C2   C_BYL    0    0.0000   -3.1070    0.7820   -0.0010    2    6   26    0    0
    2     N11  N_AMO    0    0.0000   -4.2770    1.5000   -0.0010    1    3    4    0    0
    3     HN11 H_AMI    0    0.0000   -4.2510    2.4700   -0.0010    2    0    0    0    5
    4     HN1A H_AMI    0    0.0000   -5.1300    1.0380   -0.0010    2    0    0    0    5
    5     Q1   PSEUD    0    0.0000   -4.6905    1.7540   -0.0010    0    0    0    0    0
    6     N3   N_AMO    0    0.0000   -1.9740    1.4360   -0.0010    1    7    0    0    0
    7     C4   C_ARO    0    0.0000   -0.7800    0.7890   -0.0010    6    8   18    0    0
    8     C10  C_ARO    0    0.0000    0.4190    1.4910   -0.0000    7    9   17    0    0
    9     C9   C_ARO    0    0.0000    1.6260    0.7940    0.0000    8   10   20    0    0
   10     N14  N_AMO    0    0.0000    2.9250    1.1900    0.0000    9   11    0    0    0
   11     C13  C_ARO    0    0.0000    3.7030    0.1470    0.0000   10   12   21    0    0
   12     C15  C_ALI    0    0.0000    5.2090    0.1960    0.0000   11   13   14   15    0
   13     H15  H_ALI    0    0.0000    5.5730    0.2070    1.0280   12    0    0    0   16
   14     H15A H_ALI    0    0.0000    5.6010   -0.6820   -0.5130   12    0    0    0   16
   15     H15B H_ALI    0    0.0000    5.5440    1.0970   -0.5140   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    5.5727    0.2073    0.0003    0    0    0    0    0
   17     H10  H_ALI    0    0.0000    0.4160    2.5710   -0.0000    8    0    0    0    0
   18     C5   C_ARO    0    0.0000   -0.7660   -0.6280   -0.0010    7   19   24    0    0
   19     C7   C_ARO    0    0.0000    0.4410   -1.3210   -0.0000   18   20   23    0    0
   20     C8   C_ARO    0    0.0000    1.6300   -0.6170   -0.0000    9   19   21    0    0
   21     N12  N_AMO    0    0.0000    2.9630   -0.9930   -0.0000   11   20   22    0    0
   22     HN12 H_AMI    0    0.0000    3.3040   -1.9010   -0.0000   21    0    0    0    0
   23     H7   H_ALI    0    0.0000    0.4480   -2.4010   -0.0010   19    0    0    0    0
   24     C6   C_BYL    0    0.0000   -2.0560   -1.3330   -0.0010   18   25   26    0    0
   25     O16  O_BYL    0    0.0000   -2.1100   -2.5490   -0.0010   24    0    0    0    0
   26     N1   N_AMI    0    0.0000   -3.1810   -0.5810    0.0040    1   24   27    0    0
   27     HN1  H_AMI    0    0.0000   -4.0480   -1.0160    0.0080   26    0    0    0    0