REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-3,4-DIHYDRO-2-(3-METHOXYPHENYL)-4-METHYLAMINO-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE RESIDUE AL8 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 0.0230 0.2190 3.3610 2 9 25 0 0 2 S1 S_XXX 0 0.0000 0.3140 0.5800 5.0610 1 3 7 8 0 3 N21 N_AMO 0 0.0000 0.7420 2.1770 5.1610 2 4 5 0 0 4 HNL1 H_AMI 0 0.0000 0.9450 2.5710 6.0240 3 0 0 0 6 5 HNL2 H_AMI 0 0.0000 0.7890 2.7170 4.3580 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.8670 2.6440 5.1910 0 0 0 0 0 7 O1A O_XXX 0 0.0000 -0.9500 0.4780 5.7000 2 0 0 0 0 8 O2A O_XXX 0 0.0000 1.4780 -0.1540 5.4180 2 0 0 0 0 9 C4 C_ARO 0 0.0000 0.8920 -0.2190 2.4220 1 10 24 0 0 10 C5 C_ARO 0 0.0000 0.4600 -0.4460 1.1110 9 11 26 0 0 11 C10 C_ALI 0 0.0000 1.3890 -0.9030 -0.0030 10 12 16 23 0 12 C9 C_ALI 0 0.0000 0.6510 -1.6400 -1.1080 11 13 14 30 0 13 H91 H_ALI 0 0.0000 1.3600 -1.9170 -1.8880 12 0 0 0 15 14 H92 H_ALI 0 0.0000 0.2040 -2.5450 -0.6960 12 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.7820 -2.2310 -1.2920 0 0 0 0 0 16 N15 N_AMO 0 0.0000 2.4090 -1.7950 0.5640 11 17 22 0 0 17 C16 C_ALI 0 0.0000 3.6180 -1.6270 -0.2520 16 18 19 20 0 18 H161 H_ALI 0 0.0000 4.4280 -2.2200 0.1710 17 0 0 0 21 19 H162 H_ALI 0 0.0000 3.4180 -1.9600 -1.2700 17 0 0 0 21 20 H163 H_ALI 0 0.0000 3.9060 -0.5750 -0.2640 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 3.9173 -1.5850 -0.4543 0 0 0 0 0 22 HNF H_AMI 0 0.0000 2.0850 -2.7380 0.4120 16 0 0 0 0 23 H10 H_ALI 0 0.0000 1.8830 -0.0300 -0.4300 11 0 0 0 0 24 H4 H_ALI 0 0.0000 1.9240 -0.3950 2.6860 9 0 0 0 0 25 S2 S_RED 0 0.0000 -1.4980 0.3360 2.4300 1 26 0 0 0 26 C6 C_ARO 0 0.0000 -0.8590 -0.2080 0.8790 10 25 27 0 0 27 S7 S_XXX 0 0.0000 -1.6750 -0.4270 -0.6590 26 28 29 30 0 28 O3B O_XXX 0 0.0000 -2.1480 0.8540 -1.0490 27 0 0 0 0 29 O4B O_XXX 0 0.0000 -2.4600 -1.6050 -0.5370 27 0 0 0 0 30 N8 N_AMI 0 0.0000 -0.4110 -0.8030 -1.6970 12 27 31 0 0 31 C17 C_ARO 0 0.0000 -0.3690 -0.3570 -3.0200 30 32 38 0 0 32 C18 C_ARO 0 0.0000 -1.3750 -0.7190 -3.9080 31 33 37 0 0 33 C19 C_ARO 0 0.0000 -1.3330 -0.2780 -5.2170 32 34 36 0 0 34 C20 C_ARO 0 0.0000 -0.2910 0.5220 -5.6460 33 35 40 0 0 35 H20 H_ALI 0 0.0000 -0.2600 0.8640 -6.6700 34 0 0 0 0 36 H19 H_ALI 0 0.0000 -2.1150 -0.5600 -5.9060 33 0 0 0 42 37 H18 H_ALI 0 0.0000 -2.1900 -1.3440 -3.5760 32 0 0 0 41 38 C22 C_ARO 0 0.0000 0.6730 0.4510 -3.4480 31 39 40 0 0 39 H22 H_ALI 0 0.0000 1.4560 0.7340 -2.7590 38 0 0 0 41 40 C21 C_ARO 0 0.0000 0.7150 0.8860 -4.7630 34 38 44 0 0 41 Q5 PSEUD 0 0.0000 -0.3670 -0.3050 -3.1675 0 0 0 0 43 42 Q6 PSEUD 0 0.0000 -2.1150 -0.5600 -5.9060 0 0 0 0 43 43 QQA PSEUD 0 0.0000 -1.2410 -0.4325 -4.5367 0 0 0 0 0 44 O23 O_EST 0 0.0000 1.7390 1.6730 -5.1870 40 45 0 0 0 45 C24 C_ALI 0 0.0000 1.4990 1.9560 -6.5670 44 46 47 48 0 46 H241 H_ALI 0 0.0000 2.2980 2.5880 -6.9530 45 0 0 0 49 47 H242 H_ALI 0 0.0000 1.4700 1.0220 -7.1290 45 0 0 0 49 48 H243 H_ALI 0 0.0000 0.5440 2.4720 -6.6710 45 0 0 0 49 49 Q4 PSEUD 0 0.0000 1.4373 2.0273 -6.9177 0 0 0 0 0