REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,,4-DIHYDRO-2-(3-METHOXYPHENYL)-2H-THIENO-[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE RESIDUE AL1 5 44 1 44 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 12 25 26 33 0 4 PHI2 0 0 0.0000 29 35 39 40 0 5 CHI3 0 0 0.0000 35 39 40 41 44 1 C3 C_ARO 0 0.0000 -0.0990 0.0030 -3.4890 2 9 20 0 0 2 S1 S_XXX 0 0.0000 -0.1770 0.2360 -5.2340 1 3 7 8 0 3 N21 N_AMO 0 0.0000 -0.7060 1.7820 -5.5040 2 4 5 0 0 4 HNL1 H_AMI 0 0.0000 -0.8160 2.1050 -6.4120 3 0 0 0 6 5 HNL2 H_AMI 0 0.0000 -0.9060 2.3640 -4.7540 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.8610 2.2345 -5.5830 0 0 0 0 0 7 O1A O_XXX 0 0.0000 1.1690 0.2040 -5.6880 2 0 0 0 0 8 O2A O_XXX 0 0.0000 -1.2190 -0.6140 -5.6900 2 0 0 0 0 9 C4 C_ARO 0 0.0000 -1.0550 -0.4490 -2.6460 1 10 19 0 0 10 C5 C_ARO 0 0.0000 -0.7960 -0.5590 -1.2770 9 11 21 0 0 11 C10 C_ALI 0 0.0000 -1.8270 -1.0430 -0.2700 10 12 16 17 0 12 C9 C_ALI 0 0.0000 -1.1910 -1.6520 0.9690 11 13 14 25 0 13 H91 H_ALI 0 0.0000 -0.6190 -2.5330 0.6790 12 0 0 0 15 14 H92 H_ALI 0 0.0000 -1.9770 -1.9500 1.6630 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.2980 -2.2415 1.1710 0 0 0 0 0 16 H101 H_ALI 0 0.0000 -2.4600 -1.7920 -0.7450 11 0 0 0 18 17 H102 H_ALI 0 0.0000 -2.4490 -0.1990 0.0300 11 0 0 0 18 18 Q3 PSEUD 0 0.0000 -2.4545 -0.9955 -0.3575 0 0 0 0 0 19 H4 H_ALI 0 0.0000 -2.0240 -0.7280 -3.0330 9 0 0 0 0 20 S2 S_RED 0 0.0000 1.2640 0.3050 -2.3720 1 21 0 0 0 21 C6 C_ARO 0 0.0000 0.4570 -0.1960 -0.8860 10 20 22 0 0 22 S7 S_XXX 0 0.0000 1.0630 -0.2540 0.7550 21 23 24 25 0 23 O3B O_XXX 0 0.0000 1.3660 1.0850 1.1200 22 0 0 0 0 24 O4B O_XXX 0 0.0000 1.9530 -1.3600 0.8170 22 0 0 0 0 25 N8 N_AMI 0 0.0000 -0.2930 -0.6920 1.6400 12 22 26 0 0 26 C17 C_ARO 0 0.0000 -0.5560 -0.1820 2.9130 25 27 33 0 0 27 C18 C_ARO 0 0.0000 -1.7480 0.4870 3.1610 26 28 32 0 0 28 C19 C_ARO 0 0.0000 -2.0080 0.9910 4.4210 27 29 31 0 0 29 C20 C_ARO 0 0.0000 -1.0840 0.8310 5.4360 28 30 35 0 0 30 H20 H_ALI 0 0.0000 -1.2900 1.2270 6.4200 29 0 0 0 0 31 H19 H_ALI 0 0.0000 -2.9350 1.5110 4.6130 28 0 0 0 37 32 H18 H_ALI 0 0.0000 -2.4710 0.6140 2.3700 27 0 0 0 36 33 C22 C_ARO 0 0.0000 0.3740 -0.3390 3.9300 26 34 35 0 0 34 H22 H_ALI 0 0.0000 1.3020 -0.8590 3.7400 33 0 0 0 36 35 C21 C_ARO 0 0.0000 0.1070 0.1630 5.1940 29 33 39 0 0 36 Q5 PSEUD 0 0.0000 -0.5845 -0.1225 3.0550 0 0 0 0 38 37 Q6 PSEUD 0 0.0000 -2.9350 1.5110 4.6130 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -1.7597 0.6942 3.8340 0 0 0 0 0 39 O23 O_EST 0 0.0000 1.0140 0.0070 6.1940 35 40 0 0 0 40 C24 C_ALI 0 0.0000 0.4610 0.6290 7.3550 39 41 42 43 0 41 H241 H_ALI 0 0.0000 1.1570 0.5280 8.1880 40 0 0 0 44 42 H242 H_ALI 0 0.0000 0.2860 1.6860 7.1530 40 0 0 0 44 43 H243 H_ALI 0 0.0000 -0.4820 0.1470 7.6100 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 0.3203 0.7870 7.6503 0 0 0 0 0