REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PYRIDINE-2,5-DIAMINE
   RESIDUE  DA1    2   17    1   17
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     CHI2      0    0    0.0000    8    9   10   11   13
    1     N1   N_AMI    0    0.0000   -0.6800   -1.1490    0.0020    2   16    0    0    0
    2     C7   C_ARO    0    0.0000   -1.3540   -0.0100    0.0010    1    3    7    0    0
    3     N2   N_AMO    0    0.0000   -2.7470   -0.0340    0.0000    2    4    5    0    0
    4     HN21 H_AMI    0    0.0000   -3.2460    0.7970   -0.0010    3    0    0    0    6
    5     HN22 H_AMI    0    0.0000   -3.2170   -0.8820    0.0010    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -3.2315   -0.0425    0.0000    0    0    0    0    0
    7     C2   C_ARO    0    0.0000   -0.6870    1.2100   -0.0010    2    8   15    0    0
    8     C3   C_ARO    0    0.0000    0.6960    1.2230   -0.0010    7    9   14    0    0
    9     C5   C_ARO    0    0.0000    1.3710    0.0030    0.0010    8   10   16    0    0
   10     N3   N_AMO    0    0.0000    2.7710   -0.0320    0.0010    9   11   12    0    0
   11     HN31 H_AMI    0    0.0000    3.2770    0.7950    0.0000   10    0    0    0   13
   12     HN32 H_AMI    0    0.0000    3.2350   -0.8840    0.0060   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    3.2560   -0.0445    0.0030    0    0    0    0    0
   14     H3   H_ALI    0    0.0000    1.2400    2.1560   -0.0010    8    0    0    0    0
   15     H2   H_ALI    0    0.0000   -1.2420    2.1360   -0.0010    7    0    0    0    0
   16     C4   C_ARO    0    0.0000    0.6390   -1.1750   -0.0040    1    9   17    0    0
   17     H4   H_ALI    0    0.0000    1.1550   -2.1230   -0.0030   16    0    0    0    0