REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HEXANOIC ACID"
   RESIDUE  A6NA    6   25    1   25
    1     CHI1      0    0    0.0000   19    1    2    3   18
    2     CHI2      0    0    0.0000    1    2    3    4   15
    3     CHI3      0    0    0.0000    2    3    4    5   12
    4     CHI4      0    0    0.0000    3    4    5    6    9
    5     PHI1      0    0    0.0000    2    1   22   24    0
    6     PHI2      0    0    0.0000    1   22   24   25    0
    1     CA   C_ALI    0    0.0000   -0.8440   -0.7230    0.0000    2   19   20   22    0
    2     CB   C_ALI    0    0.0000    0.3100    0.2830    0.0000    1    3   16   17    0
    3     CG   C_ALI    0    0.0000    1.6420   -0.4690    0.0000    2    4   13   14    0
    4     CD   C_ALI    0    0.0000    2.7950    0.5360    0.0000    3    5   10   11    0
    5     C6   C_ALI    0    0.0000    4.1280   -0.2160    0.0000    4    6    7    8    0
    6     H6C1 H_ALI    0    0.0000    4.1910   -0.8420    0.8900    5    0    0    0    9
    7     H6C2 H_ALI    0    0.0000    4.1910   -0.8420   -0.8900    5    0    0    0    9
    8     H6C3 H_ALI    0    0.0000    4.9490    0.5000    0.0000    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000    4.4437   -0.3947    0.0000    0    0    0    0    0
   10     HDC1 H_ALI    0    0.0000    2.7310    1.1620    0.8900    4    0    0    0   12
   11     HDC2 H_ALI    0    0.0000    2.7310    1.1620   -0.8900    4    0    0    0   12
   12     Q2   PSEUD    0    0.0000    2.7310    1.1620    0.0000    0    0    0    0    0
   13     HGC1 H_ALI    0    0.0000    1.7060   -1.0950   -0.8900    3    0    0    0   15
   14     HGC2 H_ALI    0    0.0000    1.7060   -1.0950    0.8900    3    0    0    0   15
   15     Q3   PSEUD    0    0.0000    1.7060   -1.0950    0.0000    0    0    0    0    0
   16     HBC1 H_ALI    0    0.0000    0.2460    0.9090    0.8900    2    0    0    0   18
   17     HBC2 H_ALI    0    0.0000    0.2460    0.9090   -0.8900    2    0    0    0   18
   18     Q4   PSEUD    0    0.0000    0.2460    0.9090    0.0000    0    0    0    0    0
   19     HAC1 H_ALI    0    0.0000   -0.7800   -1.3490   -0.8900    1    0    0    0   21
   20     HAC2 H_ALI    0    0.0000   -0.7800   -1.3490    0.8900    1    0    0    0   21
   21     Q5   PSEUD    0    0.0000   -0.7800   -1.3490    0.0000    0    0    0    0    0
   22     C    C_BYL    0    0.0000   -2.1560    0.0180    0.0000    1   23   24    0    0
   23     O    O_BYL    0    0.0000   -2.1680    1.2260    0.0000   22    0    0    0    0
   24     OXT  O_HYD    0    0.0000   -3.3120   -0.6640    0.0000   22   25    0    0    0
   25     HXT  H_OXY    0    0.0000   -4.1540   -0.1890    0.0000   24    0    0    0    0