REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-6-[N-(3-METHOXYLPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE 1,1-DIOXIDE]-SULFONAMIDE" RESIDUE INM 8 42 1 42 1 CHI1 0 0 0.0000 2 3 4 5 7 2 CHI2 0 0 0.0000 2 1 12 13 29 3 CHI3 0 0 0.0000 1 12 13 14 26 4 CHI4 0 0 0.0000 12 13 14 15 23 5 CHI5 0 0 0.0000 13 14 15 16 20 6 CHI6 0 0 0.0000 14 15 16 17 20 7 PHI1 0 0 0.0000 9 35 36 42 0 8 CHI7 0 0 0.0000 35 36 37 38 40 1 N01 N_AMI 0 0.0000 0.3400 -0.1940 2.0380 2 12 30 0 0 2 C02 C_BYL 0 0.0000 1.6050 0.0560 1.4890 1 3 11 0 0 3 C06 C_BYL 0 0.0000 1.8820 0.2080 0.2010 2 4 8 0 0 4 N07 N_AMO 0 0.0000 3.2170 0.4280 -0.1790 3 5 6 0 0 5 H71 H_AMI 0 0.0000 3.9140 0.4660 0.4940 4 0 0 0 7 6 H72 H_AMI 0 0.0000 3.4420 0.5420 -1.1160 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.6780 0.5040 -0.3110 0 0 0 0 0 8 C14 C_ARO 0 0.0000 0.8330 0.1540 -0.8610 3 9 33 0 0 9 C13 C_ARO 0 0.0000 1.0520 0.0470 -2.2390 8 10 35 0 0 10 H131 H_ALI 0 0.0000 2.0600 -0.0060 -2.6230 9 0 0 0 0 11 HC21 H_ALI 0 0.0000 2.4310 0.1330 2.1800 2 0 0 0 0 12 C08 C_ALI 0 0.0000 0.1960 -0.9100 3.3080 1 13 27 28 0 13 C09 C_ALI 0 0.0000 0.2070 0.0920 4.4630 12 14 24 25 0 14 C10 C_ALI 0 0.0000 0.0550 -0.6550 5.7900 13 15 21 22 0 15 O11 O_EST 0 0.0000 0.0650 0.2810 6.8690 14 16 0 0 0 16 C12 C_ALI 0 0.0000 -0.0780 -0.4730 8.0730 15 17 18 19 0 17 H121 H_ALI 0 0.0000 -0.0750 0.2020 8.9280 16 0 0 0 20 18 H122 H_ALI 0 0.0000 -1.0190 -1.0230 8.0470 16 0 0 0 20 19 H123 H_ALI 0 0.0000 0.7500 -1.1760 8.1630 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.1147 -0.6657 8.3793 0 0 0 0 0 21 H101 H_ALI 0 0.0000 0.8820 -1.3550 5.9080 14 0 0 0 23 22 H102 H_ALI 0 0.0000 -0.8870 -1.2020 5.7930 14 0 0 0 23 23 Q3 PSEUD 0 0.0000 -0.0025 -1.2785 5.8505 0 0 0 0 0 24 H91 H_ALI 0 0.0000 -0.6190 0.7920 4.3450 13 0 0 0 26 25 H92 H_ALI 0 0.0000 1.1490 0.6390 4.4600 13 0 0 0 26 26 Q4 PSEUD 0 0.0000 0.2650 0.7155 4.4025 0 0 0 0 0 27 H81 H_ALI 0 0.0000 1.0230 -1.6100 3.4270 12 0 0 0 29 28 H82 H_ALI 0 0.0000 -0.7460 -1.4570 3.3110 12 0 0 0 29 29 Q5 PSEUD 0 0.0000 0.1385 -1.5335 3.3690 0 0 0 0 0 30 S03 S_XXX 0 0.0000 -0.9990 0.3450 1.1910 1 31 32 33 0 31 O04 O_XXX 0 0.0000 -2.0140 -0.6310 1.3790 30 0 0 0 0 32 O05 O_XXX 0 0.0000 -1.1140 1.7340 1.4700 30 0 0 0 0 33 C15 C_ARO 0 0.0000 -0.4910 0.2150 -0.4750 8 30 34 0 0 34 S16 S_RED 0 0.0000 -1.3960 0.1270 -1.9790 33 35 0 0 0 35 C17 C_ARO 0 0.0000 0.0000 0.0100 -3.0900 9 34 36 0 0 36 S18 S_XXX 0 0.0000 0.0060 -0.1180 -4.8480 35 37 41 42 0 37 N19 N_AMO 0 0.0000 -0.0300 -1.7300 -5.2260 36 38 39 0 0 38 H191 H_AMI 0 0.0000 -0.0320 -2.0100 -6.1550 37 0 0 0 40 39 H192 H_AMI 0 0.0000 -0.0500 -2.3940 -4.5190 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -0.0410 -2.2020 -5.3370 0 0 0 0 0 41 O20 O_XXX 0 0.0000 -1.2410 0.4070 -5.2780 36 0 0 0 0 42 O21 O_XXX 0 0.0000 1.2830 0.3460 -5.2650 36 0 0 0 0