REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE
   RESIDUE  A4AN    1   25    1   25
    1     CHI1      0    0    0.0000   16   17   18   19   21
    1     C1A  C_BYL    0    0.0000    1.5290    0.0000   -1.6740    2    3   14    0    0
    2     O1A  O_BYL    0    0.0000    2.6880    0.0000   -2.0430    1    0    0    0    0
    3     N9   N_AMO    0    0.0000    0.5380    0.0000   -2.5850    1    4   13    0    0
    4     C8A  C_BYL    0    0.0000   -0.7620    0.0000   -2.2360    3    5   12    0    0
    5     C8   C_ARO    0    0.0000   -1.1500    0.0000   -0.8190    4    6   24    0    0
    6     C7   C_ARO    0    0.0000   -2.4790    0.0000   -0.4170    5    7   11    0    0
    7     C6   C_ARO    0    0.0000   -2.8000    0.0000    0.9320    6    8   10    0    0
    8     C5   C_ARO    0    0.0000   -1.8220    0.0010    1.9010    7    9   25    0    0
    9     H5   H_ALI    0    0.0000   -2.0960    0.0020    2.9460    8    0    0    0    0
   10     H6   H_ALI    0    0.0000   -3.8380    0.0010    1.2290    7    0    0    0    0
   11     H7   H_ALI    0    0.0000   -3.2660   -0.0000   -1.1580    6    0    0    0    0
   12     O8A  O_BYL    0    0.0000   -1.6200   -0.0000   -3.0990    4    0    0    0    0
   13     HN9  H_AMI    0    0.0000    0.7690    0.0000   -3.5270    3    0    0    0    0
   14     C1   C_ARO    0    0.0000    1.2210    0.0000   -0.2400    1   15   24    0    0
   15     C2   C_ARO    0    0.0000    2.2210    0.0000    0.7280   14   16   23    0    0
   16     C3   C_ARO    0    0.0000    1.8930   -0.0000    2.0710   15   17   22    0    0
   17     C4   C_ARO    0    0.0000    0.5700    0.0000    2.4910   16   18   25    0    0
   18     N4   N_AMO    0    0.0000    0.2700    0.0000    3.8400   17   19   20    0    0
   19     HN41 H_AMI    0    0.0000    0.9850    0.0000    4.4960   18    0    0    0   21
   20     HN42 H_AMI    0    0.0000   -0.6550    0.0040    4.1310   18    0    0    0   21
   21     Q1   PSEUD    0    0.0000    0.1650    0.0020    4.3135    0    0    0    0    0
   22     H3   H_ALI    0    0.0000    2.6820   -0.0000    2.8080   16    0    0    0    0
   23     H2   H_ALI    0    0.0000    3.2580    0.0000    0.4290   15    0    0    0    0
   24     C9   C_ARO    0    0.0000   -0.1340    0.0000    0.1630    5   14   25    0    0
   25     C10  C_ARO    0    0.0000   -0.4690   -0.0050    1.5310    8   17   24    0    0