REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = O-METHYLCYSTEINE
   RESIDUE  CMT    6   20    1   20
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     CHI1      0    0    0.0000    1    5    6    7   11
    3     CHI2      0    0    0.0000    5    6    7    8    8
    4     PHI2      0    0    0.0000    1    5   13   15    0
    5     PHI3      0    0    0.0000    5   13   15   16    0
    6     PHI4      0    0    0.0000   13   15   16   19    0
    1     N    N_AMI    0    0.0000   -1.6550   -0.4800   -0.7000    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -1.6300   -0.6780   -1.6890    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -2.0120    0.4580   -0.6020    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.8210   -0.1100   -1.1455    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.2600   -0.4510   -0.2400    1    6   12   13    0
    6     CB   C_ALI    0    0.0000    0.5400    0.5280   -1.1000    5    7    9   10    0
    7     SG   S_RED    0    0.0000    0.4850   -0.0050   -2.8330    6    8    0    0    0
    8     HG   H_SUL    0    0.0000    1.2280    0.9630   -3.3990    7    0    0    0    0
    9     HB2  H_ALI    0    0.0000    0.1080    1.5250   -1.0130    6    0    0    0   11
   10     HB3  H_ALI    0    0.0000    1.5750    0.5490   -0.7590    6    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.8415    1.0370   -0.8860    0    0    0    0    0
   12     HA   H_ALI    0    0.0000    0.1710   -1.4480   -0.3270    5    0    0    0    0
   13     C    C_BYL    0    0.0000   -0.2150   -0.0080    1.1990    5   14   15    0    0
   14     O    O_BYL    0    0.0000   -1.0590    0.7420    1.6270   13    0    0    0    0
   15     OXT  O_EST    0    0.0000    0.7620   -0.4480    2.0060   13   16    0    0    0
   16     C1   C_ALI    0    0.0000    0.8060   -0.0220    3.3930   15   17   18   19    0
   17     H11  H_ALI    0    0.0000    1.6640   -0.4780    3.8870   16    0    0    0   20
   18     H12  H_ALI    0    0.0000    0.8970    1.0630    3.4370   16    0    0    0   20
   19     H13  H_ALI    0    0.0000   -0.1090   -0.3300    3.8970   16    0    0    0   20
   20     Q3   PSEUD    0    0.0000    0.8173    0.0850    3.7403    0    0    0    0    0