REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5E)-5-[(2,2-DIFLUORO-1,3-BENZODIOXOL-5-YL)METHYLENE]-1,3-THIAZOLIDINE-2,4-DIONE
   RESIDUE  BYM    4   24    1   24
    1     CHI1      0    0    0.0000    6    1    2    3    5
    2     CHI2      0    0    0.0000    1    2    3    4    4
    3     PHI1      0    0    0.0000    2    1    7    9    0
    4     PHI2      0    0    0.0000    7    9   11   18    0
    1     C1   C_BYL    0    0.0000    3.8410    1.1950    0.0060    2    6    7    0    0
    2     N2   N_AMO    0    0.0000    4.7870    0.2750    0.0990    1    3    5    0    0
    3     C3   C_BYL    0    0.0000    4.4870   -1.0370    0.1820    2    4    8    0    0
    4     O6   O_BYL    0    0.0000    5.2490   -1.9820    0.2670    3    0    0    0    0
    5     HN2  H_AMI    0    0.0000    5.7170    0.5500    0.1030    2    0    0    0    0
    6     O7   O_BYL    0    0.0000    4.1070    2.3800   -0.0690    1    0    0    0    0
    7     C5   C_BYL    0    0.0000    2.4460    0.7120    0.0110    1    8    9    0    0
    8     S4   S_RED    0    0.0000    2.7020   -1.0520    0.1400    3    7    0    0    0
    9     C18  C_BYL    0    0.0000    1.2870    1.4140   -0.0660    7   10   11    0    0
   10     H18  H_ALI    0    0.0000    1.3050    2.4930   -0.0170    9    0    0    0    0
   11     C15  C_ARO    0    0.0000    0.0090    0.7070   -0.2170    9   12   18    0    0
   12     C16  C_ARO    0    0.0000   -0.0090   -0.6330   -0.6220   11   13   17    0    0
   13     C13  C_ARO    0    0.0000   -1.2100   -1.2930   -0.7620   12   14   16    0    0
   14     C9   C_ARO    0    0.0000   -2.4050   -0.6340   -0.5030   13   15   20    0    0
   15     O12  O_EST    0    0.0000   -3.7000   -1.0590   -0.5680   14   22    0    0    0
   16     H13  H_ALI    0    0.0000   -1.2220   -2.3270   -1.0740   13    0    0    0    0
   17     H16  H_ALI    0    0.0000    0.9180   -1.1490   -0.8240   12    0    0    0    0
   18     C11  C_ARO    0    0.0000   -1.1960    1.3710    0.0440   11   19   20    0    0
   19     H11  H_ALI    0    0.0000   -1.1880    2.4050    0.3570   18    0    0    0    0
   20     C8   C_ARO    0    0.0000   -2.3950    0.7020   -0.0990   14   18   21    0    0
   21     O10  O_EST    0    0.0000   -3.6860    1.1100    0.0920   20   22    0    0    0
   22     C14  C_ALI    0    0.0000   -4.4580   -0.1010    0.1930   15   21   23   24    0
   23     F17  X_XXX    0    0.0000   -4.5650   -0.5060    1.5280   22    0    0    0    0
   24     F19  X_XXX    0    0.0000   -5.7280    0.0780   -0.3670   22    0    0    0    0