REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE RESIDUE AL2 6 44 1 44 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 5 6 8 3 CHI3 0 0 0.0000 10 11 12 13 13 4 PHI1 0 0 0.0000 14 25 26 31 0 5 PHI2 0 0 0.0000 28 35 39 40 0 6 PHI3 0 0 0.0000 35 39 40 43 0 1 C3 C_ARO 0 0.0000 0.1060 -0.1770 -3.4480 2 9 20 0 0 2 S1 S_XXX 0 0.0000 0.3100 -0.5220 -5.1640 1 3 4 5 0 3 O1A O_XXX 0 0.0000 1.5190 0.1190 -5.5450 2 0 0 0 0 4 O2A O_XXX 0 0.0000 -0.9610 -0.2980 -5.7570 2 0 0 0 0 5 N21 N_AMO 0 0.0000 0.5960 -2.1460 -5.3110 2 6 7 0 0 6 HNL1 H_AMI 0 0.0000 0.7370 -2.5360 -6.1880 5 0 0 0 8 7 HNL2 H_AMI 0 0.0000 0.6240 -2.7070 -4.5210 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.6805 -2.6215 -5.3545 0 0 0 0 0 9 C4 C_ARO 0 0.0000 1.0390 0.1630 -2.5300 1 10 19 0 0 10 C5 C_ARO 0 0.0000 0.6720 0.3960 -1.2010 9 11 21 0 0 11 C10 C_ALI 0 0.0000 1.6690 0.7640 -0.1140 10 12 14 18 0 12 O5 O_HYD 0 0.0000 2.7060 1.5600 -0.6900 11 13 0 0 0 13 HO5 H_OXY 0 0.0000 3.0920 1.0400 -1.4080 12 0 0 0 0 14 C9 C_ALI 0 0.0000 1.0280 1.5410 1.0240 11 15 16 25 0 15 H91 H_ALI 0 0.0000 0.6420 2.4850 0.6390 14 0 0 0 17 16 H92 H_ALI 0 0.0000 1.7820 1.7490 1.7830 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.2120 2.1170 1.2110 0 0 0 0 0 18 H10 H_ALI 0 0.0000 2.1080 -0.1490 0.2860 11 0 0 0 0 19 H4 H_ALI 0 0.0000 2.0740 0.2570 -2.8250 9 0 0 0 0 20 S2 S_RED 0 0.0000 -1.3890 -0.1850 -2.4680 1 21 0 0 0 21 C6 C_ARO 0 0.0000 -0.6550 0.2660 -0.9280 10 20 22 0 0 22 S7 S_XXX 0 0.0000 -1.3970 0.5190 0.6370 21 23 24 25 0 23 O3B O_XXX 0 0.0000 -2.0920 1.7570 0.5570 22 0 0 0 0 24 O4B O_XXX 0 0.0000 -1.9550 -0.7280 1.0250 22 0 0 0 0 25 N8 N_AMI 0 0.0000 -0.0780 0.7820 1.6380 14 22 26 0 0 26 C11 C_ARO 0 0.0000 -0.0270 0.3120 2.9550 25 27 31 0 0 27 C16 C_ARO 0 0.0000 1.1920 -0.0230 3.5270 26 28 30 0 0 28 C15 C_ARO 0 0.0000 1.2410 -0.4820 4.8280 27 29 35 0 0 29 H15 H_ALI 0 0.0000 2.1900 -0.7430 5.2730 28 0 0 0 37 30 H16 H_ALI 0 0.0000 2.1030 0.0790 2.9560 27 0 0 0 36 31 C12 C_ARO 0 0.0000 -1.1980 0.1800 3.6910 26 32 33 0 0 32 H12 H_ALI 0 0.0000 -2.1470 0.4410 3.2470 31 0 0 0 36 33 C13 C_ARO 0 0.0000 -1.1470 -0.2830 4.9910 31 34 35 0 0 34 H13 H_ALI 0 0.0000 -2.0570 -0.3860 5.5630 33 0 0 0 37 35 C14 C_ARO 0 0.0000 0.0710 -0.6190 5.5610 28 33 39 0 0 36 Q4 PSEUD 0 0.0000 -0.0220 0.2600 3.1015 0 0 0 0 38 37 Q5 PSEUD 0 0.0000 0.0665 -0.5645 5.4180 0 0 0 0 38 38 QQA PSEUD 0 0.0000 0.0222 -0.1522 4.2598 0 0 0 0 0 39 O6 O_EST 0 0.0000 0.1200 -1.0760 6.8410 35 40 0 0 0 40 C17 C_ALI 0 0.0000 1.4950 -1.3310 7.1360 39 41 42 43 0 41 H171 H_ALI 0 0.0000 1.5840 -1.7020 8.1570 40 0 0 0 44 42 H172 H_ALI 0 0.0000 1.8820 -2.0780 6.4430 40 0 0 0 44 43 H173 H_ALI 0 0.0000 2.0660 -0.4090 7.0330 40 0 0 0 44 44 Q3 PSEUD 0 0.0000 1.8440 -1.3963 7.2110 0 0 0 0 0