REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLOHEXYLAMMONIUM ION"
   RESIDUE  HAI    6   27    1   27
    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   26    0
    1     C1   C_ALI    0    0.0000   -0.9610    0.0000    0.3460    2   10   22   23    0
    2     C2   C_ALI    0    0.0000   -0.2660   -1.2490   -0.2000    1    3    7    8    0
    3     C3   C_ALI    0    0.0000    1.2000   -1.2490    0.2370    2    4    5   12    0
    4     H31  H_ALI    0    0.0000    1.2550   -1.2490    1.3260    3    0    0    0    6
    5     H32  H_ALI    0    0.0000    1.6950   -2.1390   -0.1520    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.4750   -1.6940    0.5870    0    0    0    0    0
    7     H21  H_ALI    0    0.0000   -0.7610   -2.1390    0.1890    2    0    0    0    9
    8     H22  H_ALI    0    0.0000   -0.3210   -1.2490   -1.2880    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -0.5410   -1.6940   -0.5495    0    0    0    0    0
   10     C6   C_ALI    0    0.0000   -0.2660    1.2490   -0.2000    1   11   19   20    0
   11     C5   C_ALI    0    0.0000    1.2000    1.2490    0.2370   10   12   16   17    0
   12     C4   C_ALI    0    0.0000    1.8950    0.0000   -0.3090    3   11   13   14    0
   13     H41  H_ALI    0    0.0000    2.9390    0.0000    0.0020   12    0    0    0   15
   14     H42  H_ALI    0    0.0000    1.8400    0.0000   -1.3970   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    2.3895    0.0000   -0.6975    0    0    0    0    0
   16     H51  H_ALI    0    0.0000    1.2550    1.2490    1.3260   11    0    0    0   18
   17     H52  H_ALI    0    0.0000    1.6950    2.1390   -0.1520   11    0    0    0   18
   18     Q4   PSEUD    0    0.0000    1.4750    1.6940    0.5870    0    0    0    0    0
   19     H61  H_ALI    0    0.0000   -0.3210    1.2490   -1.2880   10    0    0    0   21
   20     H62  H_ALI    0    0.0000   -0.7610    2.1390    0.1890   10    0    0    0   21
   21     Q5   PSEUD    0    0.0000   -0.5410    1.6940   -0.5495    0    0    0    0    0
   22     H1   H_ALI    0    0.0000   -0.9060    0.0000    1.4350    1    0    0    0    0
   23     N    N_AMI    0    0.0000   -2.3690    0.0000   -0.0730    1   24   25   26    0
   24     HN1  H_AMI    0    0.0000   -2.8270   -0.8240    0.2870   23    0    0    0   27
   25     HN2  H_AMI    0    0.0000   -2.4200    0.0000   -1.0810   23    0    0    0   27
   26     HN3  H_AMI    0    0.0000   -2.8270    0.8240    0.2870   23    0    0    0   27
   27     Q6   PSEUD    0    0.0000   -2.6913    0.0000   -0.1690    0    0    0    0    0