REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CYCLOHEXANOL
   RESIDUE  CXL    6   24    1   24
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    1   10   11   21
    4     CHI4      0    0    0.0000    1   10   11   12   18
    5     CHI5      0    0    0.0000   10   11   12   13   15
    6     PHI1      0    0    0.0000    2    1   23   24    0
    1     C1   C_ALI    0    0.0000   -0.0270   -0.3270    0.9760    2   10   22   23    0
    2     C2   C_ALI    0    0.0000   -1.2630    0.2070    0.2500    1    3    7    8    0
    3     C3   C_ALI    0    0.0000   -1.2320   -0.2430   -1.2100    2    4    5   12    0
    4     H31  H_ALI    0    0.0000   -1.2280   -1.3320   -1.2540    3    0    0    0    6
    5     H32  H_ALI    0    0.0000   -2.1120    0.1370   -1.7270    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -1.6700   -0.5975   -1.4905    0    0    0    0    0
    7     H21  H_ALI    0    0.0000   -2.1620   -0.1780    0.7310    2    0    0    0    9
    8     H22  H_ALI    0    0.0000   -1.2670    1.2960    0.2940    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.7145    0.5590    0.5125    0    0    0    0    0
   10     C6   C_ALI    0    0.0000    1.2340    0.2140    0.3020    1   11   19   20    0
   11     C5   C_ALI    0    0.0000    1.2650   -0.2370   -1.1590   10   12   16   17    0
   12     C4   C_ALI    0    0.0000    0.0300    0.2980   -1.8840    3   11   13   14    0
   13     H41  H_ALI    0    0.0000    0.0520   -0.0230   -2.9260   12    0    0    0   15
   14     H42  H_ALI    0    0.0000    0.0260    1.3870   -1.8410   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.0390    0.6820   -2.3835    0    0    0    0    0
   16     H51  H_ALI    0    0.0000    1.2690   -1.3260   -1.2030   11    0    0    0   18
   17     H52  H_ALI    0    0.0000    2.1650    0.1480   -1.6390   11    0    0    0   18
   18     Q4   PSEUD    0    0.0000    1.7170   -0.5890   -1.4210    0    0    0    0    0
   19     H61  H_ALI    0    0.0000    1.2310    1.3030    0.3460   10    0    0    0   21
   20     H62  H_ALI    0    0.0000    2.1150   -0.1670    0.8190   10    0    0    0   21
   21     Q5   PSEUD    0    0.0000    1.6730    0.5680    0.5825    0    0    0    0    0
   22     H1   H_ALI    0    0.0000   -0.0230   -1.4160    0.9320    1    0    0    0    0
   23     O    O_HYD    0    0.0000   -0.0560    0.0940    2.3410    1   24    0    0    0
   24     HO   H_OXY    0    0.0000    0.7370   -0.2630    2.7610   23    0    0    0    0