REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "O-(CARBOXYSULFANYL)-4-OXO-L-HOMOSERINE"
   RESIDUE  OHS    9   22    1   22
    1     PHI1      0    0    0.0000    2    1    3    5    0
    2     PHI2      0    0    0.0000    1    3    5   11    0
    3     CHI1      0    0    0.0000    3    5    6    7    9
    4     PHI3      0    0    0.0000    3    5   11   15    0
    5     PHI4      0    0    0.0000    5   11   15   17    0
    6     PHI5      0    0    0.0000   11   15   17   18    0
    7     PHI6      0    0    0.0000   15   17   18   19    0
    8     PHI7      0    0    0.0000   17   18   19   21    0
    9     PHI8      0    0    0.0000   18   19   21   22    0
    1     OXT  O_HYD    0    0.0000   -0.7240   -3.4390    1.1720    2    3    0    0    0
    2     HXT  H_OXY    0    0.0000   -0.2550   -4.2760    0.9680    1    0    0    0    0
    3     C    C_BYL    0    0.0000   -0.9250   -2.6150    0.1090    1    4    5    0    0
    4     O    O_BYL    0    0.0000   -0.5500   -2.8920   -1.0220    3    0    0    0    0
    5     CA   C_ALI    0    0.0000   -1.6480   -1.3430    0.5100    3    6   10   11    0
    6     N    N_AMO    0    0.0000   -2.5040   -0.9260   -0.6010    5    7    8    0    0
    7     H2   H_AMI    0    0.0000   -2.0640   -0.6570   -1.4530    6    0    0    0    9
    8     H    H_AMI    0    0.0000   -3.4600   -0.7320   -0.4050    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000   -2.7620   -0.6945   -0.9290    0    0    0    0    0
   10     HA1  H_ALI    0    0.0000   -2.3020   -1.5720    1.3590    5    0    0    0    0
   11     CB   C_ALI    0    0.0000   -0.6450   -0.2430    0.8540    5   12   13   15    0
   12     HB2  H_ALI    0    0.0000   -1.1470    0.6990    1.1090   11    0    0    0   14
   13     HB3  H_ALI    0    0.0000    0.0000    0.0000   -0.0000   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.5735    0.3495    0.5545    0    0    0    0    0
   15     CG   C_BYL    0    0.0000    0.2430   -0.6420    2.0090   11   16   17    0    0
   16     OD1  O_BYL    0    0.0000    1.4560   -0.7820    1.9070   15    0    0    0    0
   17     OD2  O_EST    0    0.0000   -0.5170   -0.7910    3.1360   15   18    0    0    0
   18     SE   S_RED    0    0.0000    0.3040   -1.2320    4.5150   17   19    0    0    0
   19     CZ   C_BYL    0    0.0000   -1.1120   -1.2680    5.5670   18   20   21    0    0
   20     OW   O_BYL    0    0.0000   -2.2240   -1.0030    5.1290   19    0    0    0    0
   21     OZ   O_HYD    0    0.0000   -0.9020   -1.5800    6.8750   19   22    0    0    0
   22     HZ   H_OXY    0    0.0000   -1.7340   -1.5620    7.3940   21    0    0    0    0