REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-FORMYLTETRAHYDROPTERIN
   RESIDUE  ZZZ    2   25    1   25
    1     CHI1      0    0    0.0000    4    5    6    7    9
    2     PHI1      0    0    0.0000    1   21   23   25    0
    1     C7   C_ALI    0    0.0000   -2.1460    1.3270   -0.9990    2   18   19   21    0
    2     N8   N_AMO    0    0.0000   -0.9240    1.7790   -0.3180    1    3   17    0    0
    3     C9   C_ARO    0    0.0000    0.1460    0.9050   -0.2050    2    4   10    0    0
    4     N1   N_AMO    0    0.0000    1.3690    1.3630    0.0890    3    5    0    0    0
    5     C2   C_ARO    0    0.0000    2.3900    0.5410    0.2050    4    6   12    0    0
    6     N2   N_AMO    0    0.0000    3.6280    1.0510    0.5080    5    7    8    0    0
    7     H2N1 H_AMI    0    0.0000    3.7420    2.0060    0.6340    6    0    0    0    9
    8     H2N2 H_AMI    0    0.0000    4.3880    0.4550    0.6000    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    4.0650    1.2305    0.6170    0    0    0    0    0
   10     C10  C_ARO    0    0.0000   -0.0500   -0.4550   -0.3930    3   11   15    0    0
   11     C4   C_ARO    0    0.0000    1.0400   -1.3230   -0.2680   10   12   14    0    0
   12     N3   N_AMO    0    0.0000    2.2500   -0.8000    0.0270    5   11   13    0    0
   13     H3   H_AMI    0    0.0000    3.0200   -1.3840    0.1200   12    0    0    0    0
   14     O4   O_BYL    0    0.0000    0.9020   -2.5270   -0.4260   11    0    0    0    0
   15     N5   N_AMO    0    0.0000   -1.3350   -0.9490   -0.7080   10   16   21    0    0
   16     H5   H_AMI    0    0.0000   -1.4490   -1.8440   -1.0650   15    0    0    0    0
   17     H8   H_AMI    0    0.0000   -0.8670    2.6770    0.0460    2    0    0    0    0
   18     H7C1 H_ALI    0    0.0000   -1.9740    1.2890   -2.0750    1    0    0    0   20
   19     H7C2 H_ALI    0    0.0000   -2.9630    2.0150   -0.7810    1    0    0    0   20
   20     Q2   PSEUD    0    0.0000   -2.4685    1.6520   -1.4280    0    0    0    0    0
   21     C6   C_ALI    0    0.0000   -2.4970   -0.0750   -0.4810    1   15   22   23    0
   22     H6   H_ALI    0    0.0000   -3.3600   -0.4620   -1.0230   21    0    0    0    0
   23     C6A  C_BYL    0    0.0000   -2.8070   -0.0120    0.9920   21   24   25    0    0
   24     H6A  H_ALI    0    0.0000   -3.6340    0.5870    1.3450   23    0    0    0    0
   25     O6A  O_BYL    0    0.0000   -2.1310   -0.6310    1.7790   23    0    0    0    0