REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-OXOHEXANOIC ACID"
   RESIDUE  A4AT    6   23    1   23
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   13    0
    4     PHI3      0    0    0.0000    5    9   13   17    0
    5     PHI4      0    0    0.0000    9   13   17   23    0
    6     CHI2      0    0    0.0000   13   17   18   19   22
    1     C    C_BYL    0    0.0000    0.4120   -3.0230   -3.0930    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    0.3450   -1.8110   -2.9370    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.5430   -3.7470   -3.7280    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -1.3060   -3.2280   -4.0620    3    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.5500   -3.8760   -2.5880    1    6    7    9    0
    6     HA1  H_ALI    0    0.0000    1.1610   -4.8760   -2.3640    5    0    0    0    8
    7     HA2  H_ALI    0    0.0000    2.2590   -4.0030   -3.4150    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.7100   -4.4395   -2.8895    0    0    0    0    0
    9     CB   C_ALI    0    0.0000    2.2610   -3.2860   -1.3710    5   10   11   13    0
   10     HB1  H_ALI    0    0.0000    2.6850   -2.3040   -1.6090    9    0    0    0   12
   11     HB2  H_ALI    0    0.0000    3.1080   -3.9420   -1.1340    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    2.8965   -3.1230   -1.3715    0    0    0    0    0
   13     CG   C_ALI    0    0.0000    1.3820   -3.2030   -0.1250    9   14   15   17    0
   14     HG1  H_ALI    0    0.0000    0.5290   -2.5370   -0.2990   13    0    0    0   16
   15     HG2  H_ALI    0    0.0000    0.9650   -4.1920    0.1000   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000    0.7470   -3.3645   -0.0995    0    0    0    0    0
   17     C1A  C_BYL    0    0.0000    2.1150   -2.7370    1.1170   13   18   23    0    0
   18     C2A  C_ALI    0    0.0000    1.3480   -2.7080    2.4130   17   19   20   21    0
   19     H2A1 H_ALI    0    0.0000    0.3840   -2.2160    2.2610   18    0    0    0   22
   20     H2A2 H_ALI    0    0.0000    1.9120   -2.1380    3.1570   18    0    0    0   22
   21     H2A3 H_ALI    0    0.0000    1.2000   -3.7240    2.7820   18    0    0    0   22
   22     Q4   PSEUD    0    0.0000    1.1653   -2.6927    2.7333    0    0    0    0    0
   23     OAC  O_BYL    0    0.0000    3.2960   -2.3900    1.0670   17    0    0    0    0