REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-OXY CYSTEINE"
   RESIDUE  CSX    5   17    1   17
    1     PHI1      0    0    0.0000    2    1    5   11    0
    2     CHI1      0    0    0.0000    1    5    6    7    9
    3     CHI2      0    0    0.0000    5    6    8    9    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   17    0
    1     N    N_AMI    0    0.0000    1.0940   -2.0770    1.5880    2    3    5    0    0
    2     H    H_AMI    0    0.0000    0.3300   -2.4120    1.0460    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    1.5690   -2.6400    2.2570    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.9495   -2.5260    1.6515    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.3300   -0.6320    1.6190    1    6   10   11    0
    6     C    C_BYL    0    0.0000    0.3840   -0.0690    2.6610    5    7    8    0    0
    7     O    O_BYL    0    0.0000   -0.7380   -0.4880    2.9100    6    0    0    0    0
    8     OXT  O_HYD    0    0.0000    0.9370    1.0040    3.2840    6    9    0    0    0
    9     HXT  H_OXY    0    0.0000    0.3300    1.3930    3.9490    8    0    0    0    0
   10     HA   H_ALI    0    0.0000    2.3640   -0.4690    1.9440    5    0    0    0    0
   11     CB   C_ALI    0    0.0000    1.0680   -0.0260    0.2430    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000    1.7550   -0.4390   -0.5040   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000    0.0410   -0.2030   -0.0970   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.8980   -0.3210   -0.3005    0    0    0    0    0
   15     SG   S_XXX    0    0.0000    1.3440    1.7760    0.2350   11   16   17    0    0
   16     HG   H_SUL    0    0.0000    1.0510    2.0290   -1.0510   15    0    0    0    0
   17     OD   O_XXX    0    0.0000    2.8220    2.0000    0.2280   15    0    0    0    0