REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-CHLORO-3-(DICHLOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE-7-SULFONAMIDE 1,1-DIOXIDE" RESIDUE TRU 3 29 1 29 1 CHI1 0 0 0.0000 4 5 6 7 9 2 CHI2 0 0 0.0000 18 19 22 23 28 3 CHI3 0 0 0.0000 19 22 23 24 26 1 S1 S_XXX 0 0.0000 -1.4260 1.8080 -0.3970 2 3 4 17 0 2 O17 O_XXX 0 0.0000 -1.8430 1.8710 0.9600 1 0 0 0 0 3 O16 O_XXX 0 0.0000 -1.0340 2.9160 -1.1970 1 0 0 0 0 4 N10 N_AMO 0 0.0000 -2.6590 1.0500 -1.2270 1 5 16 0 0 5 C9 C_ALI 0 0.0000 -2.7950 -0.4020 -0.9910 4 6 10 15 0 6 C18 C_ALI 0 0.0000 -3.1030 -0.6580 0.4860 5 7 8 9 0 7 CL20 C_XXX 0 0.0000 -4.5760 0.2660 0.9620 6 0 0 0 0 8 CL19 C_XXX 0 0.0000 -3.3900 -2.4200 0.7430 6 0 0 0 0 9 H18 H_ALI 0 0.0000 -2.2590 -0.3350 1.0940 6 0 0 0 0 10 N8 N_AMO 0 0.0000 -1.5400 -1.0560 -1.3500 5 11 14 0 0 11 C3 C_ARO 0 0.0000 -0.2960 -0.6300 -0.8920 10 12 17 0 0 12 C4 C_ARO 0 0.0000 0.7660 -1.5330 -0.8930 11 13 20 0 0 13 H4 H_ALI 0 0.0000 0.6100 -2.5470 -1.2290 12 0 0 0 0 14 HN8 H_AMI 0 0.0000 -1.5740 -1.8260 -1.9390 10 0 0 0 0 15 H9 H_ALI 0 0.0000 -3.6030 -0.7980 -1.6070 5 0 0 0 0 16 H10 H_AMI 0 0.0000 -3.2490 1.5320 -1.8270 4 0 0 0 0 17 C2 C_ARO 0 0.0000 -0.0770 0.6660 -0.4450 1 11 18 0 0 18 C7 C_ARO 0 0.0000 1.1750 1.0640 -0.0250 17 19 29 0 0 19 C6 C_ARO 0 0.0000 2.2260 0.1640 -0.0350 18 20 22 0 0 20 C5 C_ARO 0 0.0000 2.0180 -1.1320 -0.4720 12 19 21 0 0 21 CL11 C_XXX 0 0.0000 3.3350 -2.2640 -0.4770 20 0 0 0 0 22 S12 S_XXX 0 0.0000 3.8260 0.6700 0.5000 19 23 27 28 0 23 N15 N_AMO 0 0.0000 4.1880 -0.1930 1.8660 22 24 25 0 0 24 H151 H_AMI 0 0.0000 4.3630 0.2690 2.7000 23 0 0 0 26 25 H152 H_AMI 0 0.0000 4.2200 -1.1620 1.8330 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 4.2915 -0.4465 2.2665 0 0 0 0 0 27 O14 O_XXX 0 0.0000 3.6830 2.0190 0.9230 22 0 0 0 0 28 O13 O_XXX 0 0.0000 4.7300 0.2120 -0.4960 22 0 0 0 0 29 H7 H_ALI 0 0.0000 1.3350 2.0770 0.3120 18 0 0 0 0