REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,3',5,5'-TETRACHLOROBIPHENYL-4,4'-DIOL"
   RESIDUE  NEW    3   24    1   24
    1     PHI1      0    0    0.0000    2    1    3    8    0
    2     PHI2      0    0    0.0000    6   12   13   21    0
    3     CHI1      0    0    0.0000   15   17   18   19   19
    1     O2   O_HYD    0    0.0000    4.8730   -0.0060   -0.0040    2    3    0    0    0
    2     HO2  H_OXY    0    0.0000    5.1530    0.3090    0.8660    1    0    0    0    0
    3     C9   C_ARO    0    0.0000    3.5130   -0.0040   -0.0040    1    4    8    0    0
    4     C10  C_ARO    0    0.0000    2.8190   -1.1370    0.4000    3    5    6    0    0
    5     CL4  C_XXX    0    0.0000    3.6870   -2.5500    0.9120    4    0    0    0    0
    6     C11  C_ARO    0    0.0000    1.4380   -1.1360    0.4060    4    7   12    0    0
    7     H11  H_ALI    0    0.0000    0.8990   -2.0150    0.7240    6    0    0    0    0
    8     C8   C_ARO    0    0.0000    2.8220    1.1290   -0.4140    3    9   10    0    0
    9     CL2  C_XXX    0    0.0000    3.6940    2.5400   -0.9240    8    0    0    0    0
   10     C7   C_ARO    0    0.0000    1.4410    1.1330   -0.4150    8   11   12    0    0
   11     H7   H_ALI    0    0.0000    0.9040    2.0140   -0.7340   10    0    0    0    0
   12     C12  C_ARO    0    0.0000    0.7420   -0.0010   -0.0050    6   10   13    0    0
   13     C3   C_ARO    0    0.0000   -0.7420    0.0010   -0.0050   12   14   21    0    0
   14     C4   C_ARO    0    0.0000   -1.4410   -1.1330   -0.4150   13   15   20    0    0
   15     C5   C_ARO    0    0.0000   -2.8220   -1.1280   -0.4140   14   16   17    0    0
   16     CL5  C_XXX    0    0.0000   -3.6940   -2.5400   -0.9240   15    0    0    0    0
   17     C6   C_ARO    0    0.0000   -3.5130    0.0050   -0.0060   15   18   23    0    0
   18     O1   O_HYD    0    0.0000   -4.8730    0.0060   -0.0060   17   19    0    0    0
   19     HO1  H_OXY    0    0.0000   -5.1530   -0.3070    0.8650   18    0    0    0    0
   20     H4   H_ALI    0    0.0000   -0.9040   -2.0140   -0.7330   14    0    0    0    0
   21     C2   C_ARO    0    0.0000   -1.4390    1.1350    0.4090   13   22   23    0    0
   22     H2   H_ALI    0    0.0000   -0.8990    2.0150    0.7270   21    0    0    0    0
   23     C1   C_ARO    0    0.0000   -2.8190    1.1360    0.4020   17   21   24    0    0
   24     CL1  C_XXX    0    0.0000   -3.6880    2.5500    0.9120   23    0    0    0    0