REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PTERINE
   RESIDUE  PE0    1   18    1   18
    1     CHI1      0    0    0.0000    4    8    9   10   12
    1     C1   C_ARO    0    0.0000   -0.5410    0.0000   -0.5640    2    6   18    0    0
    2     C4   C_ARO    0    0.0000   -1.3730    0.0000    0.6500    1    3    4    0    0
    3     O4   O_BYL    0    0.0000   -2.5880    0.0010    0.5830    2    0    0    0    0
    4     N2   N_AMO    0    0.0000   -0.7360   -0.0040    1.8440    2    5    8    0    0
    5     HN2  H_AMI    0    0.0000   -1.2520   -0.0040    2.6660    4    0    0    0    0
    6     C2   C_ARO    0    0.0000    0.8640   -0.0000   -0.4070    1    7   13    0    0
    7     N1   N_AMO    0    0.0000    1.3850    0.0000    0.8330    6    8    0    0    0
    8     C3   C_ARO    0    0.0000    0.6250    0.0000    1.9000    4    7    9    0    0
    9     N6   N_AMO    0    0.0000    1.2280    0.0010    3.1310    8   10   11    0    0
   10     HN61 H_AMI    0    0.0000    2.1960    0.0010    3.1970    9    0    0    0   12
   11     HN62 H_AMI    0    0.0000    0.6870    0.0050    3.9360    9    0    0    0   12
   12     Q1   PSEUD    0    0.0000    1.4415    0.0030    3.5665    0    0    0    0    0
   13     N3   N_AMO    0    0.0000    1.6420   -0.0000   -1.4900    6   14    0    0    0
   14     C6   C_ARO    0    0.0000    1.0930   -0.0000   -2.6880   13   15   17    0    0
   15     C5   C_ARO    0    0.0000   -0.2900    0.0000   -2.8350   14   16   18    0    0
   16     H5   H_ALI    0    0.0000   -0.7240    0.0000   -3.8240   15    0    0    0    0
   17     H6   H_ALI    0    0.0000    1.7230   -0.0000   -3.5650   14    0    0    0    0
   18     N4   N_AMI    0    0.0000   -1.0760    0.0000   -1.7770    1   15    0    0    0