REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z)-2-amino-3-sulfanylprop-2-enoic acid"
   RESIDUE  BB9    4   13    1   13
    1     PHI1      0    0    0.0000    2    1    5   10    0
    2     CHI1      0    0    0.0000    5    6    7    8    8
    3     PHI2      0    0    0.0000    1    5   10   12    0
    4     PHI3      0    0    0.0000    5   10   12   13    0
    1     N    N_AMI    0    0.0000   -0.0590    1.6060    0.0000    2    3    5    0    0
    2     HN1  H_AMI    0    0.0000    0.6730    2.2420    0.0000    1    0    0    0    4
    3     HN2  H_AMI    0    0.0000   -0.9760    1.9220   -0.0040    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.1515    2.0820   -0.0020    0    0    0    0    0
    5     CA   C_BYL    0    0.0000    0.2100    0.2210    0.0000    1    6   10    0    0
    6     CB   C_BYL    0    0.0000   -0.8120   -0.6670   -0.0000    5    7    9    0    0
    7     SG   S_RED    0    0.0000   -2.4780   -0.0930    0.0000    6    8    0    0    0
    8     HG   H_SUL    0    0.0000   -3.1610   -1.3260   -0.0000    7    0    0    0    0
    9     HB   H_ALI    0    0.0000   -0.6060   -1.7270   -0.0000    6    0    0    0    0
   10     C    C_BYL    0    0.0000    1.5470   -0.2400    0.0000    5   11   12    0    0
   11     O    O_BYL    0    0.0000    1.7790   -1.4350   -0.0000   10    0    0    0    0
   12     OXT  O_HYD    0    0.0000    2.5670    0.6450    0.0000   10   13    0    0    0
   13     HXT  H_OXY    0    0.0000    3.4430    0.2360    0.0000   12    0    0    0    0