REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYRIDINE-2-CARBOXYLIC ACID"
   RESIDUE  A6PC    2   17    1   17
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    4    5    5
    1     C1   C_ARO    0    0.0000    0.1550   -0.0300   -0.0010    2    6   14    0    0
    2     C2   C_BYL    0    0.0000    1.6350   -0.0790    0.0000    1    3    4    0    0
    3     O1   O_BYL    0    0.0000    2.2070   -1.1500    0.0000    2    0    0    0    0
    4     O2   O_HYD    0    0.0000    2.3470    1.0650   -0.0010    2    5    0    0    0
    5     HO2  H_OXY    0    0.0000    3.3130    1.0320   -0.0010    4    0    0    0    0
    6     C6   C_ARO    0    0.0000   -0.5760   -1.2160    0.0000    1    7   13    0    0
    7     C5   C_ARO    0    0.0000   -1.9600   -1.1540    0.0000    6    8   12    0    0
    8     C4   C_ARO    0    0.0000   -2.5660    0.0930   -0.0010    7    9   11    0    0
    9     C3   C_ARO    0    0.0000   -1.7770    1.2320   -0.0020    8   10   14    0    0
   10     H3   H_ALI    0    0.0000   -2.2450    2.2050   -0.0030    9    0    0    0   16
   11     H4   H_ALI    0    0.0000   -3.6430    0.1760   -0.0010    8    0    0    0    0
   12     H5   H_ALI    0    0.0000   -2.5540   -2.0560    0.0000    7    0    0    0   16
   13     H6   H_ALI    0    0.0000   -0.0700   -2.1710    0.0010    6    0    0    0   15
   14     N2   N_AMI    0    0.0000   -0.4640    1.1440    0.0040    1    9    0    0    0
   15     Q1   PSEUD    0    0.0000   -0.0700   -2.1710    0.0010    0    0    0    0   17
   16     Q2   PSEUD    0    0.0000   -2.3995    0.0745   -0.0015    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -1.2347   -1.0482   -0.0002    0    0    0    0    0