REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXYMETHYLPTERIN
   RESIDUE  HHR    3   23    1   23
    1     CHI1      0    0    0.0000    4    5    6    7    9
    2     PHI1      0    0    0.0000    1   17   18   22    0
    3     PHI2      0    0    0.0000   17   18   22   23    0
    1     C7   C_ARO    0    0.0000    1.2300   -0.0000   -1.8890    2   16   17    0    0
    2     N8   N_AMO    0    0.0000    1.7290   -0.0010   -0.6680    1    3    0    0    0
    3     C9   C_ARO    0    0.0000    0.9050   -0.0000    0.3800    2    4   10    0    0
    4     N1   N_AMO    0    0.0000    1.3740    0.0000    1.6410    3    5    0    0    0
    5     C2   C_ARO    0    0.0000    0.5700    0.0010    2.6760    4    6   12    0    0
    6     N2   N_AMO    0    0.0000    1.1200    0.0010    3.9310    5    7    8    0    0
    7     HN21 H_AMI    0    0.0000    2.0840    0.0010    4.0380    6    0    0    0    9
    8     HN22 H_AMI    0    0.0000    0.5460    0.0060    4.7130    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.3150    0.0035    4.3755    0    0    0    0    0
   10     C10  C_ARO    0    0.0000   -0.4910    0.0000    0.1640    3   11   15    0    0
   11     C4   C_ARO    0    0.0000   -1.3740    0.0000    1.3430   10   12   14    0    0
   12     N3   N_AMO    0    0.0000   -0.7880   -0.0030    2.5630    5   11   13    0    0
   13     HN3  H_AMI    0    0.0000   -1.3380   -0.0040    3.3610   12    0    0    0    0
   14     O4   O_BYL    0    0.0000   -2.5850    0.0000    1.2240   11    0    0    0    0
   15     N5   N_AMO    0    0.0000   -0.9750    0.0000   -1.0700   10   17    0    0    0
   16     H71  H_ALI    0    0.0000    1.8970   -0.0010   -2.7380    1    0    0    0    0
   17     C6   C_ARO    0    0.0000   -0.1450    0.0000   -2.0940    1   15   18    0    0
   18     C6A  C_ALI    0    0.0000   -0.6910    0.0000   -3.4990   17   19   20   22    0
   19     H6A1 H_ALI    0    0.0000   -1.3020   -0.8880   -3.6510   18    0    0    0   21
   20     H6A2 H_ALI    0    0.0000   -1.3010    0.8910   -3.6510   18    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -1.3015    0.0015   -3.6510    0    0    0    0    0
   22     O6A  O_HYD    0    0.0000    0.3910    0.0000   -4.4310   18   23    0    0    0
   23     HO6  H_OXY    0    0.0000   -0.0000    0.0000   -5.3150   22    0    0    0    0