REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R)-4-ETHYLAMINO-3,4-DIHYDRO-2-(2-METHOYLETHYL)-2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE-1,1-DIOXIDE RESIDUE AL4 9 48 1 48 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 11 14 19 20 32 4 CHI4 0 0 0.0000 14 19 20 21 29 5 CHI5 0 0 0.0000 19 20 21 22 26 6 CHI6 0 0 0.0000 20 21 22 23 26 7 PHI1 0 0 0.0000 15 36 38 40 0 8 PHI2 0 0 0.0000 36 38 40 44 0 9 PHI3 0 0 0.0000 38 40 44 47 0 1 C3 C_ARO 0 0.0000 -0.4510 0.0530 -2.6320 2 9 33 0 0 2 S1 S_XXX 0 0.0000 -0.5530 0.1460 -4.3880 1 3 4 5 0 3 O1A O_XXX 0 0.0000 -1.7980 0.7700 -4.6710 2 0 0 0 0 4 O2A O_XXX 0 0.0000 0.7170 0.6100 -4.8250 2 0 0 0 0 5 N21 N_AMO 0 0.0000 -0.6860 -1.4020 -4.9590 2 6 7 0 0 6 HNL1 H_AMI 0 0.0000 -0.7550 -1.5640 -5.9130 5 0 0 0 8 7 HNL2 H_AMI 0 0.0000 -0.6950 -2.1480 -4.3390 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.7250 -1.8560 -5.1260 0 0 0 0 0 9 S2 S_RED 0 0.0000 -1.7690 0.0820 -1.4240 1 10 0 0 0 10 C6 C_ARO 0 0.0000 -0.7600 -0.0490 0.0160 9 11 35 0 0 11 S7 S_XXX 0 0.0000 -1.2180 -0.0830 1.7110 10 12 13 14 0 12 O3B O_XXX 0 0.0000 -2.0170 -1.2450 1.8880 11 0 0 0 0 13 O4B O_XXX 0 0.0000 -1.5880 1.2440 2.0570 11 0 0 0 0 14 N8 N_AMO 0 0.0000 0.2400 -0.3860 2.4820 11 15 19 0 0 15 C9 C_ALI 0 0.0000 1.4140 0.2670 1.8740 14 16 17 36 0 16 H91 H_ALI 0 0.0000 2.2850 0.0980 2.5080 15 0 0 0 18 17 H92 H_ALI 0 0.0000 1.2290 1.3390 1.8030 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.7570 0.7185 2.1555 0 0 0 0 0 19 C11 C_ALI 0 0.0000 0.3400 -1.2370 3.6710 14 20 30 31 0 20 C12 C_ALI 0 0.0000 0.1680 -0.3800 4.9260 19 21 27 28 0 21 O13 O_EST 0 0.0000 -1.1120 0.2530 4.9000 20 22 0 0 0 22 C14 C_ALI 0 0.0000 -1.2110 1.0340 6.0930 21 23 24 25 0 23 H141 H_ALI 0 0.0000 -2.1760 1.5390 6.1170 22 0 0 0 26 24 H142 H_ALI 0 0.0000 -1.1190 0.3830 6.9620 22 0 0 0 26 25 H143 H_ALI 0 0.0000 -0.4120 1.7760 6.1080 22 0 0 0 26 26 Q3 PSEUD 0 0.0000 -1.2357 1.2327 6.3957 0 0 0 0 0 27 H121 H_ALI 0 0.0000 0.2430 -1.0120 5.8110 20 0 0 0 29 28 H122 H_ALI 0 0.0000 0.9490 0.3800 4.9570 20 0 0 0 29 29 Q4 PSEUD 0 0.0000 0.5960 -0.3160 5.3840 0 0 0 0 0 30 H111 H_ALI 0 0.0000 -0.4400 -1.9970 3.6400 19 0 0 0 32 31 H112 H_ALI 0 0.0000 1.3170 -1.7200 3.6910 19 0 0 0 32 32 Q5 PSEUD 0 0.0000 0.4385 -1.8585 3.6655 0 0 0 0 0 33 C4 C_ARO 0 0.0000 0.6450 -0.0570 -1.8460 1 34 35 0 0 34 H4 H_ALI 0 0.0000 1.6260 -0.0960 -2.2960 33 0 0 0 0 35 C5 C_ARO 0 0.0000 0.5140 -0.1190 -0.4550 10 33 36 0 0 36 C10 C_ALI 0 0.0000 1.6980 -0.2810 0.4850 15 35 37 38 0 37 H10 H_ALI 0 0.0000 1.9410 -1.3400 0.5670 36 0 0 0 0 38 N15 N_AMI 0 0.0000 2.8530 0.4280 -0.0790 36 39 40 0 0 39 HNF H_AMI 0 0.0000 2.8690 1.3420 0.3470 38 0 0 0 0 40 C16 C_ALI 0 0.0000 4.0530 -0.2780 0.3890 38 41 42 44 0 41 H161 H_ALI 0 0.0000 3.9820 -1.3320 0.1200 40 0 0 0 43 42 H162 H_ALI 0 0.0000 4.1300 -0.1830 1.4720 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 4.0560 -0.7575 0.7960 0 0 0 0 0 44 C17 C_ALI 0 0.0000 5.2930 0.3320 -0.2650 40 45 46 47 0 45 H171 H_ALI 0 0.0000 6.1830 -0.1910 0.0820 44 0 0 0 48 46 H172 H_ALI 0 0.0000 5.2160 0.2380 -1.3480 44 0 0 0 48 47 H173 H_ALI 0 0.0000 5.3640 1.3860 0.0020 44 0 0 0 48 48 Q7 PSEUD 0 0.0000 5.5877 0.4777 -0.4213 0 0 0 0 0