REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-AMINO-5-CHLORO-4-OXOPENTANOIC ACID"
   RESIDUE  AKL    6   21    1   21
    1     PHI1      0    0    0.0000    2    1    5   15    0
    2     CHI1      0    0    0.0000    1    5    6    7   13
    3     CHI2      0    0    0.0000    5    6    7    8   10
    4     CHI3      0    0    0.0000    6    7    8    9    9
    5     PHI2      0    0    0.0000    1    5   15   17    0
    6     PHI3      0    0    0.0000    5   15   17   21    0
    1     N    N_AMI    0    0.0000    3.7070   -0.5630   -1.4130    2    3    5    0    0
    2     H    H_AMI    0    0.0000    3.7890    0.2330   -2.0060    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    3.5830   -1.4860   -1.7700    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    3.6860   -0.6265   -1.8880    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    3.4600   -0.3380    0.0090    1    6   14   15    0
    6     CB   C_ALI    0    0.0000    4.5810    0.5110    0.6080    5    7   11   12    0
    7     CG   C_BYL    0    0.0000    4.3350    0.7640    2.0760    6    8   10    0    0
    8     OD2  O_HYD    0    0.0000    4.1900    2.0810    2.3650    7    9    0    0    0
    9     HD2  H_OXY    0    0.0000    4.0080    2.2870    3.3060    8    0    0    0    0
   10     OD1  O_BYL    0    0.0000    4.2490   -0.1220    2.9170    7    0    0    0    0
   11     HB2  H_ALI    0    0.0000    5.5440   -0.0120    0.5450    6    0    0    0   13
   12     HB3  H_ALI    0    0.0000    4.7240    1.4620    0.0830    6    0    0    0   13
   13     Q2   PSEUD    0    0.0000    5.1340    0.7250    0.3140    0    0    0    0    0
   14     HA   H_ALI    0    0.0000    3.3980   -1.3000    0.5300    5    0    0    0    0
   15     C    C_BYL    0    0.0000    2.1090    0.3670    0.0860    5   16   17    0    0
   16     O    O_BYL    0    0.0000    2.0080    1.5950    0.0840   15    0    0    0    0
   17     CM   C_ALI    0    0.0000    0.8810   -0.5050    0.1550   15   18   19   21    0
   18     HM1  H_ALI    0    0.0000    1.0470   -1.4520   -0.3660   17    0    0    0   20
   19     HM2  H_ALI    0    0.0000    0.0330    0.0090   -0.3070   17    0    0    0   20
   20     Q3   PSEUD    0    0.0000    0.5400   -0.7215   -0.3365    0    0    0    0    0
   21     CL1  C_XXX    0    0.0000    0.5210   -0.8080    1.8570   17    0    0    0    0