REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYRIDINE-2,6-DICARBOXYLIC ACID"
   RESIDUE  PDC    4   17    1   17
    1     CHI1      0    0    0.0000    1    2    9   10   12
    2     CHI2      0    0    0.0000    2    9   11   12   12
    3     PHI1      0    0    0.0000    1   13   14   16    0
    4     PHI2      0    0    0.0000   13   14   16   17    0
    1     N1   N_AMI    0    0.0000    0.4050    0.0040    0.0000    2   13    0    0    0
    2     C2   C_ARO    0    0.0000   -0.2400   -0.0000    1.1550    1    3    9    0    0
    3     C3   C_ARO    0    0.0000   -1.6360   -0.0000    1.1910    2    4    8    0    0
    4     C4   C_ARO    0    0.0000   -2.3440   -0.0000    0.0000    3    5    7    0    0
    5     C5   C_ARO    0    0.0000   -1.6360    0.0000   -1.1910    4    6   13    0    0
    6     H5   H_ALI    0    0.0000   -2.1580   -0.0000   -2.1360    5    0    0    0    0
    7     H4   H_ALI    0    0.0000   -3.4240   -0.0000    0.0000    4    0    0    0    0
    8     H3   H_ALI    0    0.0000   -2.1580   -0.0010    2.1360    3    0    0    0    0
    9     C7   C_BYL    0    0.0000    0.5250   -0.0000    2.4230    2   10   11    0    0
   10     O1   O_BYL    0    0.0000   -0.0600   -0.0000    3.4860    9    0    0    0    0
   11     O2   O_HYD    0    0.0000    1.8710   -0.0000    2.3960    9   12    0    0    0
   12     HO2  H_OXY    0    0.0000    2.3710   -0.0000    3.2240   11    0    0    0    0
   13     C6   C_ARO    0    0.0000   -0.2400   -0.0000   -1.1550    1    5   14    0    0
   14     C8   C_BYL    0    0.0000    0.5250   -0.0000   -2.4230   13   15   16    0    0
   15     O3   O_BYL    0    0.0000   -0.0600   -0.0000   -3.4860   14    0    0    0    0
   16     O4   O_HYD    0    0.0000    1.8710   -0.0000   -2.3960   14   17    0    0    0
   17     HO4  H_OXY    0    0.0000    2.3710   -0.0000   -3.2240   16    0    0    0    0