REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'-BIS([H]METHYLSULFONYL)-2,2',5,5'-TETRACHLOROBIPHENYL" RESIDUE PCB 5 36 1 36 1 CHI1 0 0 0.0000 4 8 9 10 16 2 CHI2 0 0 0.0000 8 9 12 13 16 3 PHI1 0 0 0.0000 2 1 19 24 0 4 PHI2 0 0 0.0000 21 28 29 32 0 5 PHI3 0 0 0.0000 28 29 32 35 0 1 C1 C_ARO 0 0.0000 -0.0280 -0.0280 0.7410 2 6 19 0 0 2 C2 C_ARO 0 0.0000 -1.0730 -0.6580 1.4160 1 3 4 0 0 3 CL2 C_XXX 0 0.0000 -2.3780 -1.3750 0.5240 2 0 0 0 0 4 C3 C_ARO 0 0.0000 -1.0680 -0.7100 2.7970 2 5 8 0 0 5 H3 H_ALI 0 0.0000 -1.8760 -1.1980 3.3210 4 0 0 0 0 6 C6 C_ARO 0 0.0000 1.0150 0.5440 1.4630 1 7 18 0 0 7 C5 C_ARO 0 0.0000 1.0080 0.4900 2.8440 6 8 17 0 0 8 C4 C_ARO 0 0.0000 -0.0290 -0.1400 3.5090 4 7 9 0 0 9 S S_XXX 0 0.0000 -0.0290 -0.2100 5.2690 8 10 11 12 0 10 O1 O_XXX 0 0.0000 -1.1810 -0.9910 5.5530 9 0 0 0 0 11 O2 O_XXX 0 0.0000 0.0640 1.1580 5.6390 9 0 0 0 0 12 CM C_ALI 0 0.0000 1.4990 -1.1100 5.6470 9 13 14 15 0 13 HM1 H_ALI 0 0.0000 1.6020 -1.2130 6.7270 12 0 0 0 16 14 HM2 H_ALI 0 0.0000 1.4610 -2.0990 5.1900 12 0 0 0 16 15 HM3 H_ALI 0 0.0000 2.3520 -0.5590 5.2510 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.8050 -1.2903 5.7227 0 0 0 0 0 17 CL5 C_XXX 0 0.0000 2.3080 1.2050 3.7460 7 0 0 0 0 18 H6 H_ALI 0 0.0000 1.8270 1.0330 0.9450 6 0 0 0 0 19 C1' C_ARO 0 0.0000 -0.0280 0.0300 -0.7410 1 20 24 0 0 20 C6' C_ARO 0 0.0000 1.0150 -0.5450 -1.4630 19 21 23 0 0 21 C5' C_ARO 0 0.0000 1.0090 -0.4870 -2.8430 20 22 28 0 0 22 CL5' C_XXX 0 0.0000 2.3080 -1.2040 -3.7450 21 0 0 0 0 23 H6' H_ALI 0 0.0000 1.8260 -1.0340 -0.9450 20 0 0 0 0 24 C2' C_ARO 0 0.0000 -1.0750 0.6560 -1.4160 19 25 26 0 0 25 CL2' C_XXX 0 0.0000 -2.3780 1.3750 -0.5240 24 0 0 0 0 26 C3' C_ARO 0 0.0000 -1.0670 0.7120 -2.7970 24 27 28 0 0 27 H3' H_ALI 0 0.0000 -1.8750 1.2010 -3.3210 26 0 0 0 0 28 C4' C_ARO 0 0.0000 -0.0290 0.1390 -3.5090 21 26 29 0 0 29 S' S_XXX 0 0.0000 -0.0290 0.2090 -5.2690 28 30 31 32 0 30 O1' O_XXX 0 0.0000 0.0620 -1.1600 -5.6390 29 0 0 0 0 31 O2' O_XXX 0 0.0000 -1.1800 0.9920 -5.5540 29 0 0 0 0 32 CM' C_ALI 0 0.0000 1.5000 1.1070 -5.6480 29 33 34 35 0 33 HM'1 H_ALI 0 0.0000 1.6040 1.2090 -6.7280 32 0 0 0 36 34 HM'2 H_ALI 0 0.0000 1.4630 2.0960 -5.1910 32 0 0 0 36 35 HM'3 H_ALI 0 0.0000 2.3530 0.5550 -5.2520 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 1.8067 1.2867 -5.7237 0 0 0 0 0