REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-OXO-5-PHOSPHONOPENTANOIC ACID"
   RESIDUE  KPA    8   24    1   24
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     CHI2      0    0    0.0000    2    3    4    5    5
    3     PHI1      0    0    0.0000    1    2    7   11    0
    4     PHI2      0    0    0.0000    2    7   11   15    0
    5     PHI3      0    0    0.0000    7   11   15   19    0
    6     PHI4      0    0    0.0000   11   15   19   23    0
    7     CHI3      0    0    0.0000   15   19   21   22   22
    8     PHI5      0    0    0.0000   15   19   23   24    0
    1     OA   O_BYL    0    0.0000    2.1640   -1.4620    0.0700    2    0    0    0    0
    2     CA   C_BYL    0    0.0000    2.3800   -0.2750    0.0170    1    3    7    0    0
    3     C    C_BYL    0    0.0000    3.7840    0.2270   -0.0140    2    4    6    0    0
    4     O    O_HYD    0    0.0000    4.8100   -0.6440    0.0190    3    5    0    0    0
    5     HO   H_OXY    0    0.0000    5.7200   -0.3190   -0.0010    4    0    0    0    0
    6     OXT  O_BYL    0    0.0000    4.0010    1.4180   -0.0670    3    0    0    0    0
    7     CB   C_ALI    0    0.0000    1.2310    0.7000   -0.0190    2    8    9   11    0
    8     HB1  H_ALI    0    0.0000    1.2920    1.3650    0.8420    7    0    0    0   10
    9     HB2  H_ALI    0    0.0000    1.2810    1.2870   -0.9360    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.2865    1.3260   -0.0470    0    0    0    0    0
   11     CG   C_ALI    0    0.0000   -0.0910   -0.0690    0.0220    7   12   13   15    0
   12     HG1  H_ALI    0    0.0000   -0.1520   -0.7340   -0.8390   11    0    0    0   14
   13     HG2  H_ALI    0    0.0000   -0.1410   -0.6560    0.9390   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.1465   -0.6950    0.0500    0    0    0    0    0
   15     CP   C_ALI    0    0.0000   -1.2580    0.9200   -0.0150   11   16   17   19    0
   16     HP1  H_ALI    0    0.0000   -1.1970    1.5850    0.8470   15    0    0    0   18
   17     HP2  H_ALI    0    0.0000   -1.2070    1.5070   -0.9320   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -1.2020    1.5460   -0.0425    0    0    0    0    0
   19     P    P_ALI    0    0.0000   -2.8330    0.0040    0.0350   15   20   21   23    0
   20     O1   O_XXX    0    0.0000   -2.8500   -0.8850    1.2180   19    0    0    0    0
   21     O2   O_HYD    0    0.0000   -4.0570    1.0460    0.1280   19   22    0    0    0
   22     HO2  H_OXY    0    0.0000   -4.8690    0.5210    0.1520   21    0    0    0    0
   23     O3   O_HYD    0    0.0000   -2.9820   -0.8800   -1.3030   19   24    0    0    0
   24     HO3  H_OXY    0    0.0000   -2.9660   -0.2640   -2.0480   23    0    0    0    0