REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-ISOPROPYL-PTERIDINE-6-CARBOXYLIC ACID"
   RESIDUE  P6C    6   32    1   32
    1     PHI1      0    0    0.0000    2    1    5   21    0
    2     CHI1      0    0    0.0000    6    7    8    9   20
    3     CHI2      0    0    0.0000    7    8    9   10   13
    4     CHI3      0    0    0.0000    7    8   14   15   18
    5     PHI2      0    0    0.0000   24   28   29   32    0
    6     CHI4      0    0    0.0000   28   29   30   31   31
    1     N17  N_AMI    0    0.0000   -1.8460   -0.0000   -3.8550    2    3    5    0    0
    2     H171 H_AMI    0    0.0000   -2.8120   -0.0000   -3.9430    1    0    0    0    4
    3     H172 H_AMI    0    0.0000   -1.2870   -0.0000   -4.6470    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.0495    0.0000   -4.2950    0    0    0    0    0
    5     C16  C_ARO    0    0.0000   -1.2670    0.0000   -2.6020    1    6   21    0    0
    6     N7   N_AMO    0    0.0000    0.0600    0.0000   -2.5200    5    7    0    0    0
    7     C8   C_ARO    0    0.0000    0.6920    0.0000   -1.3670    6    8   26    0    0
    8     C5   C_ALI    0    0.0000    2.1970    0.0000   -1.3090    7    9   14   20    0
    9     C6   C_ALI    0    0.0000    2.7350   -1.2480   -2.0110    8   10   11   12    0
   10     H61  H_ALI    0    0.0000    2.3520   -2.1380   -1.5110    9    0    0    0   13
   11     H62  H_ALI    0    0.0000    2.4110   -1.2480   -3.0510    9    0    0    0   13
   12     H63  H_ALI    0    0.0000    3.8240   -1.2480   -1.9690    9    0    0    0   13
   13     Q2   PSEUD    0    0.0000    2.8623   -1.5447   -2.1770    0    0    0    0   19
   14     C4   C_ALI    0    0.0000    2.7340    1.2500   -2.0100    8   15   16   17    0
   15     H41  H_ALI    0    0.0000    2.3520    2.1390   -1.5110   14    0    0    0   18
   16     H42  H_ALI    0    0.0000    3.8240    1.2500   -1.9690   14    0    0    0   18
   17     H43  H_ALI    0    0.0000    2.4110    1.2500   -3.0510   14    0    0    0   18
   18     Q3   PSEUD    0    0.0000    2.8623    1.5463   -2.1770    0    0    0    0   19
   19     QQA  PSEUD    0    0.0000    2.8623    0.0008   -2.1770    0    0    0    0    0
   20     H5   H_ALI    0    0.0000    2.5210    0.0000   -0.2680    8    0    0    0    0
   21     N15  N_AMI    0    0.0000   -2.0600    0.0000   -1.5470    5   22    0    0    0
   22     C14  C_ARO    0    0.0000   -1.5390    0.0000   -0.3170   21   23   26    0    0
   23     N13  N_AMO    0    0.0000   -2.2940   -0.0000    0.7830   22   24    0    0    0
   24     C12  C_ARO    0    0.0000   -1.7160   -0.0000    1.9640   23   25   28    0    0
   25     H12  H_ALI    0    0.0000   -2.3290   -0.0010    2.8530   24    0    0    0    0
   26     C9   C_ARO    0    0.0000   -0.0780   -0.0050   -0.1830    7   22   27    0    0
   27     N10  N_AMI    0    0.0000    0.4660    0.0000    1.0260   26   28    0    0    0
   28     C11  C_ARO    0    0.0000   -0.3180   -0.0000    2.0910   24   27   29    0    0
   29     C1   C_BYL    0    0.0000    0.2880    0.0000    3.4410   28   30   32    0    0
   30     O2   O_HYD    0    0.0000    1.6280    0.0000    3.5770   29   31    0    0    0
   31     H2   H_OXY    0    0.0000    2.0250    0.0010    4.4590   30    0    0    0    0
   32     O3   O_BYL    0    0.0000   -0.4210    0.0000    4.4260   29    0    0    0    0