REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate"
   RESIDUE  S24    4   18    1   18
    1     CHI1      0    0    0.0000    2    3    9   10   10
    2     CHI2      0    0    0.0000    1    2   11   12   15
    3     CHI3      0    0    0.0000    2   11   12   13   15
    4     CHI4      0    0    0.0000   11   12   13   14   14
    1     C2   C_ARO    0    0.0000   -0.8340    1.4720   -0.3440    2   16   17    0    0
    2     C1   C_ARO    0    0.0000   -0.0650    0.3330   -0.5270    1    3   11    0    0
    3     C6   C_ARO    0    0.0000   -0.6310   -0.9260   -0.3330    2    4    9    0    0
    4     C5   C_ARO    0    0.0000   -1.9620   -1.0360    0.0310    3    5    8    0    0
    5     C4   C_ARO    0    0.0000   -2.7260    0.1070    0.2180    4    6   17    0    0
    6     O3   O_HYD    0    0.0000   -4.0310    0.0000    0.5850    5    7    0    0    0
    7     HO3  H_OXY    0    0.0000   -4.1700   -0.0110    1.5420    6    0    0    0    0
    8     H5   H_ALI    0    0.0000   -2.4040   -2.0100    0.1780    4    0    0    0    0
    9     O4   O_HYD    0    0.0000    0.1190   -2.0450   -0.5170    3   10    0    0    0
   10     HO4  H_OXY    0    0.0000    0.1040   -2.3850   -1.4220    9    0    0    0    0
   11     S1   S_RED    0    0.0000    1.6250    0.4760   -1.0030    2   12    0    0    0
   12     C7   C_BYL    0    0.0000    2.4070    0.1270    0.5370   11   13   15    0    0
   13     O2   O_HYD    0    0.0000    3.7490    0.0280    0.6030   12   14    0    0    0
   14     HO2  H_OXY    0    0.0000    4.1330   -0.1640    1.4690   13    0    0    0    0
   15     O1   O_BYL    0    0.0000    1.7360   -0.0240    1.5390   12    0    0    0    0
   16     H2   H_ALI    0    0.0000   -0.3960    2.4480   -0.4890    1    0    0    0    0
   17     C3   C_ARO    0    0.0000   -2.1600    1.3600    0.0300    1    5   18    0    0
   18     H3   H_ALI    0    0.0000   -2.7570    2.2480    0.1760   17    0    0    0    0