REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-CYCLOHEXYL THIOCYSTEINE"
   RESIDUE  C6C   12   38    1   38
    1     PHI1      0    0    0.0000    2    1    5   35    0
    2     CHI1      0    0    0.0000    1    5    6    7   33
    3     CHI2      0    0    0.0000    5    6    7    8   30
    4     CHI3      0    0    0.0000    6    7    8    9   30
    5     CHI4      0    0    0.0000    7    8    9   10   30
    6     CHI5      0    0    0.0000    8    9   10   11   17
    7     CHI6      0    0    0.0000    9   10   11   12   14
    8     CHI7      0    0    0.0000    8    9   18   19   29
    9     CHI8      0    0    0.0000    9   18   19   20   26
   10     CHI9      0    0    0.0000   18   19   20   21   23
   11     PHI2      0    0    0.0000    1    5   35   37    0
   12     PHI3      0    0    0.0000    5   35   37   38    0
    1     N    N_AMI    0    0.0000   -2.0710    1.0810   -2.7360    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -2.5650    1.3940   -1.9140    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -2.5530    0.2600   -3.0690    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.5590    0.8270   -2.4915    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.7430    0.6390   -2.2880    1    6   34   35    0
    6     CB   C_ALI    0    0.0000   -0.8990   -0.4890   -1.2680    5    7   31   32    0
    7     SG   S_RED    0    0.0000    0.7390   -1.0620   -0.7450    6    8    0    0    0
    8     SD   S_RED    0    0.0000    1.2750    0.4780    0.4960    7    9    0    0    0
    9     C1   C_ALI    0    0.0000    0.6180   -0.1410    2.0690    8   10   18   30    0
   10     C2   C_ALI    0    0.0000    0.9080    0.8720    3.1780    9   11   15   16    0
   11     C3   C_ALI    0    0.0000    0.3530    0.3500    4.5040   10   12   13   20    0
   12     H31  H_ALI    0    0.0000    0.8280   -0.6000    4.7480   11    0    0    0   14
   13     H32  H_ALI    0    0.0000    0.5600    1.0720    5.2940   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.6940    0.2360    5.0210    0    0    0    0    0
   15     H21  H_ALI    0    0.0000    1.9850    1.0160    3.2660   10    0    0    0   17
   16     H22  H_ALI    0    0.0000    0.4330    1.8230    2.9340   10    0    0    0   17
   17     Q3   PSEUD    0    0.0000    1.2090    1.4195    3.1000    0    0    0    0    0
   18     C6   C_ALI    0    0.0000   -0.8930   -0.3420    1.9450    9   19   27   28    0
   19     C5   C_ALI    0    0.0000   -1.4480   -0.8650    3.2720   18   20   24   25    0
   20     C4   C_ALI    0    0.0000   -1.1580    0.1480    4.3810   11   19   21   22    0
   21     H41  H_ALI    0    0.0000   -1.5530   -0.2230    5.3260   20    0    0    0   23
   22     H42  H_ALI    0    0.0000   -1.6330    1.0980    4.1370   20    0    0    0   23
   23     Q4   PSEUD    0    0.0000   -1.5930    0.4375    4.7315    0    0    0    0    0
   24     H51  H_ALI    0    0.0000   -0.9730   -1.8150    3.5150   19    0    0    0   26
   25     H52  H_ALI    0    0.0000   -2.5250   -1.0090    3.1840   19    0    0    0   26
   26     Q5   PSEUD    0    0.0000   -1.7490   -1.4120    3.3495    0    0    0    0    0
   27     H61  H_ALI    0    0.0000   -1.3680    0.6070    1.7020   18    0    0    0   29
   28     H62  H_ALI    0    0.0000   -1.1000   -1.0650    1.1560   18    0    0    0   29
   29     Q6   PSEUD    0    0.0000   -1.2340   -0.2290    1.4290    0    0    0    0    0
   30     H1   H_ALI    0    0.0000    1.0920   -1.0910    2.3120    9    0    0    0    0
   31     HB2  H_ALI    0    0.0000   -1.4500   -0.1230   -0.4010    6    0    0    0   33
   32     HB3  H_ALI    0    0.0000   -1.4450   -1.3160   -1.7220    6    0    0    0   33
   33     Q7   PSEUD    0    0.0000   -1.4475   -0.7195   -1.0615    0    0    0    0    0
   34     HA   H_ALI    0    0.0000   -0.2180    1.4760   -1.8270    5    0    0    0    0
   35     C    C_BYL    0    0.0000    0.0450    0.1420   -3.4710    5   36   37    0    0
   36     O    O_BYL    0    0.0000   -0.5250   -0.3560   -4.4120   35    0    0    0    0
   37     OXT  O_HYD    0    0.0000    1.3830    0.2520   -3.4800   35   38    0    0    0
   38     HXT  H_OXY    0    0.0000    1.8900   -0.0660   -4.2390   37    0    0    0    0