REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(PHOSPHONOMETHYL)PYRIDINE-2-CARBOXYLIC ACID"
   RESIDUE  PMC    6   23    1   23
    1     CHI1      0    0    0.0000    1    2    3    4   12
    2     CHI2      0    0    0.0000    2    3    4    5    9
    3     CHI3      0    0    0.0000    3    4    5    6    6
    4     CHI4      0    0    0.0000    3    4    7    8    8
    5     PHI1      0    0    0.0000    2    1   20   22    0
    6     PHI2      0    0    0.0000    1   20   22   23    0
    1     C2   C_ARO    0    0.0000    0.3140    0.1090   -1.4670    2   15   20    0    0
    2     C3   C_ARO    0    0.0000   -0.6710    0.6130   -0.6210    1    3   13    0    0
    3     CA   C_ALI    0    0.0000   -0.3030    1.1970    0.7180    2    4   10   11    0
    4     P1   P_ALI    0    0.0000   -0.1960   -0.1380    1.9540    3    5    7    9    0
    5     O3   O_HYD    0    0.0000    0.1960    0.4850    3.3860    4    6    0    0    0
    6     HO3  H_OXY    0    0.0000    0.2420   -0.2520    4.0090    5    0    0    0    0
    7     O2   O_HYD    0    0.0000   -1.6200   -0.8810    2.0660    4    8    0    0    0
    8     HO2  H_OXY    0    0.0000   -2.2640   -0.2130    2.3370    7    0    0    0    0
    9     O1   O_XXX    0    0.0000    0.8370   -1.1130    1.5400    4    0    0    0    0
   10     HCA1 H_ALI    0    0.0000    0.6610    1.7000    0.6430    3    0    0    0   12
   11     HCA2 H_ALI    0    0.0000   -1.0640    1.9140    1.0230    3    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.2015    1.8070    0.8330    0    0    0    0    0
   13     C4   C_ARO    0    0.0000   -1.9940    0.5810   -1.0340    2   14   17    0    0
   14     HC4  H_ALI    0    0.0000   -2.7790    0.9680   -0.4020   13    0    0    0    0
   15     N1   N_AMO    0    0.0000   -0.0080   -0.4050   -2.6470    1   16    0    0    0
   16     C6   C_ARO    0    0.0000   -1.2550   -0.4540   -3.0610   15   17   19    0    0
   17     C5   C_ARO    0    0.0000   -2.2860    0.0340   -2.2740   13   16   18    0    0
   18     HC5  H_ALI    0    0.0000   -3.3070   -0.0090   -2.6230   17    0    0    0    0
   19     HC6  H_ALI    0    0.0000   -1.4790   -0.8800   -4.0280   16    0    0    0    0
   20     C    C_BYL    0    0.0000    1.7320    0.1420   -1.0430    1   21   22    0    0
   21     OC1  O_BYL    0    0.0000    2.0230    0.5150    0.0750   20    0    0    0    0
   22     OC2  O_HYD    0    0.0000    2.7000   -0.2410   -1.8980   20   23    0    0    0
   23     HC2O H_OXY    0    0.0000    3.6260   -0.2190   -1.6210   22    0    0    0    0