REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE RESIDUE AL7 7 49 1 49 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 10 11 16 17 22 4 CHI4 0 0 0.0000 11 16 17 18 21 5 PHI1 0 0 0.0000 12 30 31 38 0 6 PHI2 0 0 0.0000 34 40 44 45 0 7 CHI5 0 0 0.0000 40 44 45 46 49 1 C3 C_ARO 0 0.0000 -0.2660 0.2460 -3.4020 2 9 25 0 0 2 S1 S_XXX 0 0.0000 -0.3450 0.5870 -5.1290 1 3 7 8 0 3 N21 N_AMO 0 0.0000 -0.2620 -0.8620 -5.9240 2 4 5 0 0 4 HNL1 H_AMI 0 0.0000 -0.2910 -0.8870 -6.8930 3 0 0 0 6 5 HNL2 H_AMI 0 0.0000 -0.1850 -1.6880 -5.4200 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.2380 -1.2875 -6.1565 0 0 0 0 0 7 O1A O_XXX 0 0.0000 -1.6550 1.0830 -5.3650 2 0 0 0 0 8 O2A O_XXX 0 0.0000 0.8610 1.2690 -5.4430 2 0 0 0 0 9 C4 C_ARO 0 0.0000 0.8190 0.1590 -2.5990 1 10 24 0 0 10 C5 C_ARO 0 0.0000 0.6700 -0.1200 -1.2370 9 11 26 0 0 11 C10 C_ALI 0 0.0000 1.8420 -0.1970 -0.2700 10 12 16 23 0 12 C9 C_ALI 0 0.0000 1.5410 -1.0690 0.9370 11 13 14 30 0 13 H91 H_ALI 0 0.0000 1.3570 -2.0910 0.6030 12 0 0 0 15 14 H92 H_ALI 0 0.0000 2.4030 -1.0630 1.6050 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.8800 -1.5770 1.1040 0 0 0 0 0 16 N15 N_AMO 0 0.0000 3.0050 -0.7490 -0.9770 11 17 22 0 0 17 C16 C_ALI 0 0.0000 4.1980 -0.2610 -0.2720 16 18 19 20 0 18 H161 H_ALI 0 0.0000 5.0890 -0.7060 -0.7150 17 0 0 0 21 19 H162 H_ALI 0 0.0000 4.2520 0.8230 -0.3580 17 0 0 0 21 20 H163 H_ALI 0 0.0000 4.1380 -0.5390 0.7790 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 4.4930 -0.1407 -0.0980 0 0 0 0 0 22 HNF H_AMI 0 0.0000 3.0160 -0.3260 -1.8930 16 0 0 0 0 23 H10 H_ALI 0 0.0000 2.0830 0.8080 0.0720 11 0 0 0 0 24 H4 H_ALI 0 0.0000 1.8060 0.3050 -3.0130 9 0 0 0 0 25 S2 S_RED 0 0.0000 -1.5990 -0.0730 -2.2550 1 26 0 0 0 26 C6 C_ARO 0 0.0000 -0.6090 -0.3020 -0.8120 10 25 27 0 0 27 S7 S_XXX 0 0.0000 -1.0890 -0.6830 0.8310 26 28 29 30 0 28 O3B O_XXX 0 0.0000 -1.4610 -2.0550 0.8340 27 0 0 0 0 29 O4B O_XXX 0 0.0000 -1.8920 0.3990 1.2810 27 0 0 0 0 30 N8 N_AMI 0 0.0000 0.3580 -0.5820 1.6720 12 27 31 0 0 31 C17 C_ARO 0 0.0000 0.4380 -0.0730 2.9700 30 32 38 0 0 32 C18 C_ARO 0 0.0000 1.5960 0.5640 3.3970 31 33 37 0 0 33 C19 C_ARO 0 0.0000 1.6750 1.0670 4.6820 32 34 36 0 0 34 C20 C_ARO 0 0.0000 0.6040 0.9360 5.5450 33 35 40 0 0 35 H20 H_ALI 0 0.0000 0.6690 1.3290 6.5490 34 0 0 0 0 36 H19 H_ALI 0 0.0000 2.5760 1.5630 5.0120 33 0 0 0 42 37 H18 H_ALI 0 0.0000 2.4350 0.6680 2.7250 32 0 0 0 41 38 C22 C_ARO 0 0.0000 -0.6400 -0.2000 3.8340 31 39 40 0 0 39 H22 H_ALI 0 0.0000 -1.5410 -0.6950 3.5050 38 0 0 0 41 40 C21 C_ARO 0 0.0000 -0.5540 0.2990 5.1240 34 38 44 0 0 41 Q5 PSEUD 0 0.0000 0.4470 -0.0135 3.1150 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 2.5760 1.5630 5.0120 0 0 0 0 43 43 QQA PSEUD 0 0.0000 1.5115 0.7747 4.0635 0 0 0 0 0 44 O23 O_EST 0 0.0000 -1.6070 0.1720 5.9740 40 45 0 0 0 45 C24 C_ALI 0 0.0000 -1.2190 0.7830 7.2060 44 46 47 48 0 46 H241 H_ALI 0 0.0000 -2.0360 0.7040 7.9240 45 0 0 0 49 47 H242 H_ALI 0 0.0000 -0.3390 0.2770 7.6020 45 0 0 0 49 48 H243 H_ALI 0 0.0000 -0.9870 1.8340 7.0330 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 -1.1207 0.9383 7.5197 0 0 0 0 0