REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-METHYLCYSTEINE
   RESIDUE  CYM    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    5   17    0
    2     CHI1      0    0    0.0000    1    5    6    7   15
    3     CHI2      0    0    0.0000    5    6    7    8   12
    4     CHI3      0    0    0.0000    6    7    8    9   12
    5     PHI2      0    0    0.0000    1    5   17   19    0
    6     PHI3      0    0    0.0000    5   17   19   20    0
    1     N    N_AMI    0    0.0000   -1.7560    0.1470   -0.5310    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000   -2.0410    0.3950    0.4030    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -1.8400   -0.8550   -0.6040    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.9405   -0.2300   -0.1005    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.3240    0.4590   -0.6330    1    6   16   17    0
    6     CB   C_ALI    0    0.0000    0.4300   -0.2330    0.5030    5    7   13   14    0
    7     SG   S_RED    0    0.0000   -0.2050    0.3530    2.0970    6    8    0    0    0
    8     CD   C_ALI    0    0.0000    0.8400   -0.6070    3.2260    7    9   10   11    0
    9     HD1  H_ALI    0    0.0000    0.5790   -0.3650    4.2560    8    0    0    0   12
   10     HD2  H_ALI    0    0.0000    0.6810   -1.6710    3.0510    8    0    0    0   12
   11     HD3  H_ALI    0    0.0000    1.8870   -0.3610    3.0490    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.0490   -0.7990    3.4520    0    0    0    0    0
   13     HB1  H_ALI    0    0.0000    1.4920   -0.0020    0.4270    6    0    0    0   15
   14     HB2  H_ALI    0    0.0000    0.2870   -1.3110    0.4290    6    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.8895   -0.6565    0.4280    0    0    0    0    0
   16     HA   H_ALI    0    0.0000   -0.1810    1.5370   -0.5590    5    0    0    0    0
   17     C    C_BYL    0    0.0000    0.2030   -0.0280   -1.9570    5   18   19    0    0
   18     O    O_BYL    0    0.0000   -0.2930   -0.9930   -2.4870   17    0    0    0    0
   19     OXT  O_HYD    0    0.0000    1.2260    0.6090   -2.5480   17   20    0    0    0
   20     HXT  H_OXY    0    0.0000    1.5640    0.2960   -3.3980   19    0    0    0    0