REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRIMIDINE-2,4-DIAMINE
   RESIDUE  LG3    2   16    1   16
    1     CHI1      0    0    0.0000    2    1    7    8   10
    2     PHI1      0    0    0.0000    4   12   13   15    0
    1     C2   C_ARO    0    0.0000   -1.1350   -0.2940    0.0010    2    7   11    0    0
    2     N1   N_AMO    0    0.0000   -1.1800    1.0300    0.0000    1    3    0    0    0
    3     C6   C_ARO    0    0.0000   -0.0670    1.7490    0.0000    2    4    6    0    0
    4     C5   C_ARO    0    0.0000    1.1540    1.1050    0.0000    3    5   12    0    0
    5     H5   H_ALI    0    0.0000    2.0760    1.6680    0.0000    4    0    0    0    0
    6     H6   H_ALI    0    0.0000   -0.1150    2.8280   -0.0010    3    0    0    0    0
    7     N7   N_AMO    0    0.0000   -2.3200   -1.0100    0.0010    1    8    9    0    0
    8     HN71 H_AMI    0    0.0000   -3.1690   -0.5410    0.0000    7    0    0    0   10
    9     HN72 H_AMI    0    0.0000   -2.3000   -1.9790    0.0020    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -2.7345   -1.2600    0.0010    0    0    0    0    0
   11     N3   N_AMI    0    0.0000    0.0160   -0.9500   -0.0040    1   12    0    0    0
   12     C4   C_ARO    0    0.0000    1.1700   -0.2920    0.0010    4   11   13    0    0
   13     N8   N_AMI    0    0.0000    2.3720   -0.9810    0.0010   12   14   15    0    0
   14     HN81 H_AMI    0    0.0000    3.2110   -0.4930    0.0000   13    0    0    0   16
   15     HN82 H_AMI    0    0.0000    2.3750   -1.9510    0.0050   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000    2.7930   -1.2220    0.0025    0    0    0    0    0