REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{3-[5-hydroxy-2-(3-methylbutyl)-3-oxo-6-thiophen-2-yl-2,3-dihydropyridazin-4-yl]-1,1-dioxido-2H-1,2,4-benzothiadiazin-7-yl}methanesulfonamide RESIDUE N3H 9 64 1 64 1 CHI1 0 0 0.0000 4 5 6 7 31 2 CHI2 0 0 0.0000 19 20 21 22 28 3 CHI3 0 0 0.0000 20 21 24 25 28 4 CHI4 0 0 0.0000 3 4 32 33 33 5 CHI5 0 0 0.0000 34 35 38 39 58 6 CHI6 0 0 0.0000 35 38 39 40 55 7 CHI7 0 0 0.0000 38 39 40 41 52 8 CHI8 0 0 0.0000 39 40 41 42 45 9 CHI9 0 0 0.0000 39 40 46 47 50 1 C4 C_ARO 0 0.0000 4.5740 3.6140 1.0690 2 62 63 0 0 2 C10 C_ARO 0 0.0000 3.6390 3.0340 0.2890 1 3 59 0 0 3 C11 C_BYL 0 0.0000 3.2940 1.5970 0.2960 2 4 34 0 0 4 C13 C_BYL 0 0.0000 1.9440 1.1950 0.1290 3 5 32 0 0 5 C12 C_BYL 0 0.0000 1.6340 -0.1640 0.1370 4 6 36 0 0 6 C14 C_BYL 0 0.0000 0.2420 -0.6150 -0.0270 5 7 12 0 0 7 N24 N_AMO 0 0.0000 -0.0130 -1.9780 -0.0120 6 8 11 0 0 8 S34 S_XXX 0 0.0000 -1.5080 -2.4460 0.5700 7 9 10 14 0 9 O28 O_XXX 0 0.0000 -1.4530 -2.3430 1.9860 8 0 0 0 0 10 O29 O_XXX 0 0.0000 -1.8710 -3.6340 -0.1200 8 0 0 0 0 11 HN24 H_AMI 0 0.0000 0.6400 -2.6240 -0.3220 7 0 0 0 0 12 N22 N_AMO 0 0.0000 -0.6820 0.2820 -0.1770 6 13 0 0 0 13 C7 C_ARO 0 0.0000 -2.0200 0.0770 -0.2970 12 14 17 0 0 14 C9 C_ARO 0 0.0000 -2.5900 -1.1670 0.0010 8 13 15 0 0 15 C5 C_ARO 0 0.0000 -3.9370 -1.3830 -0.1360 14 16 19 0 0 16 H5 H_ALI 0 0.0000 -4.3590 -2.3490 0.0970 15 0 0 0 0 17 C2 C_ARO 0 0.0000 -2.8560 1.1140 -0.7290 13 18 31 0 0 18 C3 C_ARO 0 0.0000 -4.2100 0.8970 -0.8620 17 19 30 0 0 19 C8 C_ARO 0 0.0000 -4.7600 -0.3460 -0.5700 15 18 20 0 0 20 N26 N_AMO 0 0.0000 -6.1350 -0.5560 -0.7130 19 21 29 0 0 21 S35 S_XXX 0 0.0000 -7.2070 0.5680 -0.1380 20 22 23 24 0 22 O31 O_XXX 0 0.0000 -8.4830 0.0010 -0.4020 21 0 0 0 0 23 O30 O_XXX 0 0.0000 -6.8040 1.7840 -0.7520 21 0 0 0 0 24 C18 C_ALI 0 0.0000 -6.8920 0.6220 1.6480 21 25 26 27 0 25 H18 H_ALI 0 0.0000 -6.9670 -0.3840 2.0600 24 0 0 0 28 26 H18A H_ALI 0 0.0000 -5.8920 1.0160 1.8290 24 0 0 0 28 27 H18B H_ALI 0 0.0000 -7.6290 1.2660 2.1270 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 -6.8293 0.6327 2.0053 0 0 0 0 51 29 HN26 H_AMI 0 0.0000 -6.4600 -1.3590 -1.1480 20 0 0 0 0 30 H3 H_ALI 0 0.0000 -4.8510 1.7000 -1.1960 18 0 0 0 0 31 H2 H_ALI 0 0.0000 -2.4400 2.0830 -0.9570 17 0 0 0 0 32 O32 O_HYD 0 0.0000 0.9700 2.1190 -0.0300 4 33 0 0 0 33 HO32 H_OXY 0 0.0000 1.2740 3.0320 0.0630 32 0 0 0 0 34 N23 N_AMO 0 0.0000 4.2400 0.6990 0.4550 3 35 0 0 0 35 N25 N_AMO 0 0.0000 3.9480 -0.6690 0.4540 34 36 38 0 0 36 C15 C_BYL 0 0.0000 2.6820 -1.1040 0.3060 5 35 37 0 0 37 O27 O_BYL 0 0.0000 2.4390 -2.2990 0.3160 36 0 0 0 0 38 C20 C_ALI 0 0.0000 5.0320 -1.6400 0.6290 35 39 56 57 0 39 C19 C_ALI 0 0.0000 5.5940 -2.0280 -0.7400 38 40 53 54 0 40 C21 C_ALI 0 0.0000 6.7250 -3.0420 -0.5580 39 41 46 52 0 41 C17 C_ALI 0 0.0000 7.3700 -3.3360 -1.9140 40 42 43 44 0 42 H17 H_ALI 0 0.0000 7.7730 -2.4140 -2.3320 41 0 0 0 45 43 H17A H_ALI 0 0.0000 8.1760 -4.0580 -1.7840 41 0 0 0 45 44 H17B H_ALI 0 0.0000 6.6200 -3.7460 -2.5910 41 0 0 0 45 45 Q2 PSEUD 0 0.0000 7.5230 -3.4060 -2.2357 0 0 0 0 51 46 C16 C_ALI 0 0.0000 6.1600 -4.3370 0.0300 40 47 48 49 0 47 H16 H_ALI 0 0.0000 5.7010 -4.1270 0.9960 46 0 0 0 50 48 H16A H_ALI 0 0.0000 5.4110 -4.7460 -0.6470 46 0 0 0 50 49 H16B H_ALI 0 0.0000 6.9660 -5.0590 0.1600 46 0 0 0 50 50 Q3 PSEUD 0 0.0000 6.0260 -4.6440 0.1697 0 0 0 0 0 51 QQA PSEUD 0 0.0000 0.3468 -1.3867 -0.1152 0 0 0 0 0 52 H21 H_ALI 0 0.0000 7.4750 -2.6320 0.1200 40 0 0 0 0 53 H19 H_ALI 0 0.0000 4.8030 -2.4710 -1.3450 39 0 0 0 55 54 H19A H_ALI 0 0.0000 5.9790 -1.1390 -1.2400 39 0 0 0 55 55 Q4 PSEUD 0 0.0000 5.3910 -1.8050 -1.2925 0 0 0 0 0 56 H20 H_ALI 0 0.0000 5.8230 -1.1960 1.2340 38 0 0 0 58 57 H20A H_ALI 0 0.0000 4.6460 -2.5280 1.1290 38 0 0 0 58 58 Q5 PSEUD 0 0.0000 5.2345 -1.8620 1.1815 0 0 0 0 0 59 S33 S_RED 0 0.0000 2.8940 4.2530 -0.7370 2 60 0 0 0 60 C6 C_ARO 0 0.0000 3.9100 5.5060 -0.0390 59 61 63 0 0 61 H6 H_ALI 0 0.0000 3.8860 6.5500 -0.3140 60 0 0 0 0 62 H4 H_ALI 0 0.0000 5.1600 3.0590 1.7860 1 0 0 0 0 63 C1 C_ARO 0 0.0000 4.7170 4.9730 0.8830 1 60 64 0 0 64 H1 H_ALI 0 0.0000 5.4290 5.5620 1.4420 63 0 0 0 0