REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2-(DIMETHYL-LAMBDA~4~-SULFANYL)-1-HYDROXYETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)"
   RESIDUE  SUF   11   32    1   32
    1     CHI1      0    0    0.0000    4    1    2    3    3
    2     CHI2      0    0    0.0000    2    1    4    5    5
    3     PHI1      0    0    0.0000    2    1    7   16    0
    4     CHI3      0    0    0.0000    1    7    8    9   13
    5     CHI4      0    0    0.0000    7    8    9   10   10
    6     CHI5      0    0    0.0000    7    8   11   12   12
    7     CHI6      0    0    0.0000    1    7   14   15   15
    8     PHI2      0    0    0.0000    1    7   16   20    0
    9     PHI3      0    0    0.0000    7   16   20   27    0
   10     CHI7      0    0    0.0000   16   20   21   22   25
   11     PHI4      0    0    0.0000   16   20   27   30    0
    1     P1   P_ALI    0    0.0000    2.1090   -2.3530   -2.0290    2    4    6    7    0
    2     O4   O_HYD    0    0.0000    1.7430   -3.8780   -2.4240    1    3    0    0    0
    3     HO4  H_OXY    0    0.0000    2.4020   -4.4120   -2.9160    2    0    0    0    0
    4     O5   O_HYD    0    0.0000    1.9800   -1.5680   -3.4380    1    5    0    0    0
    5     HO5  H_OXY    0    0.0000    2.6820   -1.6850   -4.1120    4    0    0    0    0
    6     O6   O_XXX    0    0.0000    3.4260   -2.1710   -1.3360    1    0    0    0    0
    7     C1   C_ALI    0    0.0000    0.6570   -1.7700   -1.0820    1    8   14   16    0
    8     P2   P_ALI    0    0.0000   -1.0400   -2.2690   -1.5470    7    9   11   13    0
    9     O1   O_HYD    0    0.0000   -1.9390   -1.7300   -0.3170    8   10    0    0    0
   10     HO1  H_OXY    0    0.0000   -2.9030   -1.9100   -0.3200    9    0    0    0    0
   11     O3   O_HYD    0    0.0000   -1.4200   -1.2470   -2.7420    8   12    0    0    0
   12     HO3  H_OXY    0    0.0000   -2.2910   -1.3380   -3.1850   11    0    0    0    0
   13     O7   O_XXX    0    0.0000   -1.2050   -3.7220   -1.8780    8    0    0    0    0
   14     O2   O_HYD    0    0.0000    0.8220   -2.4280    0.1830    7   15    0    0    0
   15     HO2  H_OXY    0    0.0000    0.7810   -3.3860    0.0190   14    0    0    0    0
   16     C2   C_ALI    0    0.0000    0.7380   -0.2750   -0.7610    7   17   18   20    0
   17     H21  H_ALI    0    0.0000   -0.0490    0.0220   -0.0600   16    0    0    0   19
   18     H22  H_ALI    0    0.0000    0.5980    0.3250   -1.6670   16    0    0    0   19
   19     Q1   PSEUD    0    0.0000    0.2745    0.1735   -0.8635    0    0    0    0    0
   20     S    S_XXX    0    0.0000    2.2640    0.2430   -0.0580   16   21   26   27    0
   21     C3   C_ALI    0    0.0000    2.1610    1.9990    0.1270   20   22   23   24    0
   22     H31  H_ALI    0    0.0000    1.2020    2.2410    0.5870   21    0    0    0   25
   23     H32  H_ALI    0    0.0000    2.9840    2.3260    0.7650   21    0    0    0   25
   24     H33  H_ALI    0    0.0000    2.2380    2.4540   -0.8610   21    0    0    0   25
   25     Q2   PSEUD    0    0.0000    2.1413    2.3403    0.1637    0    0    0    0   32
   26     HS   H_SUL    0    0.0000    3.3320   -0.1310   -0.7900   20    0    0    0    0
   27     C4   C_ALI    0    0.0000    2.3110   -0.4190    1.5810   20   28   29   30    0
   28     H41  H_ALI    0    0.0000    2.5510   -1.4820    1.5170   27    0    0    0   31
   29     H42  H_ALI    0    0.0000    3.0780    0.1130    2.1460   27    0    0    0   31
   30     H43  H_ALI    0    0.0000    1.3310   -0.2760    2.0390   27    0    0    0   31
   31     Q3   PSEUD    0    0.0000    2.3200   -0.5483    1.9007    0    0    0    0   32
   32     QQA  PSEUD    0    0.0000    2.2307    0.8960    1.0322    0    0    0    0    0