REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2-({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}oxy)propanamide RESIDUE DEY 14 68 1 68 1 CHI1 0 0 0.0000 5 6 7 8 20 2 CHI2 0 0 0.0000 7 8 9 10 13 3 CHI3 0 0 0.0000 7 8 14 15 19 4 CHI4 0 0 0.0000 8 14 16 17 19 5 PHI1 0 0 0.0000 23 30 31 57 0 6 CHI5 0 0 0.0000 32 34 35 36 55 7 CHI6 0 0 0.0000 35 36 37 38 49 8 CHI7 0 0 0.0000 36 37 38 39 42 9 CHI8 0 0 0.0000 36 37 43 44 47 10 CHI9 0 0 0.0000 31 57 58 59 59 11 PHI2 0 0 0.0000 56 60 61 65 0 12 CHI10 0 0 0.0000 60 61 62 63 64 13 CHI11 0 0 0.0000 61 62 63 64 64 14 PHI3 0 0 0.0000 61 65 67 68 0 1 O32 O_XXX 0 0.0000 2.4820 -2.8380 0.0380 2 0 0 0 0 2 S36 S_XXX 0 0.0000 1.8950 -1.7370 -0.6410 1 3 4 28 0 3 O31 O_XXX 0 0.0000 1.8020 -1.6420 -2.0560 2 0 0 0 0 4 C9 C_ARO 0 0.0000 2.7270 -0.2800 -0.0790 2 5 22 0 0 5 C5 C_ARO 0 0.0000 4.0920 -0.2400 0.0380 4 6 21 0 0 6 C8 C_ARO 0 0.0000 4.7120 0.9250 0.4780 5 7 25 0 0 7 O34 O_EST 0 0.0000 6.0650 0.9740 0.5970 6 8 0 0 0 8 C22 C_ALI 0 0.0000 6.7910 -0.2010 0.2320 7 9 14 20 0 9 C17 C_ALI 0 0.0000 6.8650 -1.1490 1.4310 8 10 11 12 0 10 H17 H_ALI 0 0.0000 7.4190 -2.0450 1.1530 9 0 0 0 13 11 H17A H_ALI 0 0.0000 7.3730 -0.6500 2.2570 9 0 0 0 13 12 H17B H_ALI 0 0.0000 5.8570 -1.4250 1.7390 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 6.8830 -1.3733 1.7163 0 0 0 0 0 14 C16 C_BYL 0 0.0000 8.1860 0.1810 -0.1930 8 15 16 0 0 15 O30 O_BYL 0 0.0000 8.5540 1.3330 -0.0980 14 0 0 0 0 16 N28 N_AMO 0 0.0000 9.0230 -0.7560 -0.6780 14 17 18 0 0 17 HN28 H_AMI 0 0.0000 8.7290 -1.6780 -0.7540 16 0 0 0 19 18 HN2A H_AMI 0 0.0000 9.9210 -0.5100 -0.9520 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 9.3250 -1.0940 -0.8530 0 0 0 0 0 20 H22 H_ALI 0 0.0000 6.2840 -0.7000 -0.5940 8 0 0 0 0 21 H5 H_ALI 0 0.0000 4.6840 -1.1090 -0.2100 5 0 0 0 0 22 C7 C_ARO 0 0.0000 1.9390 0.8330 0.2420 4 23 24 0 0 23 N24 N_AMO 0 0.0000 0.5810 0.7830 0.1380 22 30 0 0 0 24 C2 C_ARO 0 0.0000 2.5720 2.0010 0.6800 22 25 27 0 0 25 C3 C_ARO 0 0.0000 3.9450 2.0390 0.7940 6 24 26 0 0 26 H3 H_ALI 0 0.0000 4.4300 2.9420 1.1340 25 0 0 0 0 27 H2 H_ALI 0 0.0000 1.9860 2.8730 0.9290 24 0 0 0 0 28 N26 N_AMI 0 0.0000 0.3470 -1.5600 -0.0370 2 29 30 0 0 29 HN26 H_AMI 0 0.0000 -0.1690 -2.3190 0.2770 28 0 0 0 0 30 C14 C_BYL 0 0.0000 -0.1610 -0.2710 -0.0110 23 28 31 0 0 31 C12 C_BYL 0 0.0000 -1.6140 -0.0880 -0.1590 30 32 57 0 0 32 C15 C_BYL 0 0.0000 -2.4680 -1.2070 -0.3310 31 33 34 0 0 33 O29 O_BYL 0 0.0000 -2.0040 -2.3350 -0.3560 32 0 0 0 0 34 N27 N_AMO 0 0.0000 -3.7950 -1.0170 -0.4650 32 35 56 0 0 35 C21 C_ALI 0 0.0000 -4.6770 -2.1730 -0.6420 34 36 53 54 0 36 C20 C_ALI 0 0.0000 -5.1430 -2.6730 0.7270 35 37 50 51 0 37 C23 C_ALI 0 0.0000 -6.0650 -3.8800 0.5430 36 38 43 49 0 38 C19 C_ALI 0 0.0000 -5.2720 -5.0400 -0.0630 37 39 40 41 0 39 H19 H_ALI 0 0.0000 -4.8700 -4.7380 -1.0310 38 0 0 0 42 40 H19A H_ALI 0 0.0000 -4.4520 -5.3070 0.6040 38 0 0 0 42 41 H19B H_ALI 0 0.0000 -5.9280 -5.8990 -0.1950 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 -5.0833 -5.3147 -0.2073 0 0 0 0 48 43 C18 C_ALI 0 0.0000 -6.6290 -4.3030 1.9010 37 44 45 46 0 44 H18 H_ALI 0 0.0000 -7.1940 -3.4770 2.3320 43 0 0 0 47 45 H18A H_ALI 0 0.0000 -7.2860 -5.1630 1.7690 43 0 0 0 47 46 H18B H_ALI 0 0.0000 -5.8100 -4.5700 2.5680 43 0 0 0 47 47 Q4 PSEUD 0 0.0000 -6.7633 -4.4033 2.2230 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -5.9233 -4.8590 1.0078 0 0 0 0 0 49 H23 H_ALI 0 0.0000 -6.8850 -3.6130 -0.1240 37 0 0 0 0 50 H20 H_ALI 0 0.0000 -4.2770 -2.9640 1.3220 36 0 0 0 52 51 H20A H_ALI 0 0.0000 -5.6840 -1.8780 1.2400 36 0 0 0 52 52 Q5 PSEUD 0 0.0000 -4.9805 -2.4210 1.2810 0 0 0 0 0 53 H21 H_ALI 0 0.0000 -5.5430 -1.8810 -1.2360 35 0 0 0 55 54 H21A H_ALI 0 0.0000 -4.1360 -2.9680 -1.1540 35 0 0 0 55 55 Q6 PSEUD 0 0.0000 -4.8395 -2.4245 -1.1950 0 0 0 0 0 56 N25 N_AMO 0 0.0000 -4.3400 0.2700 -0.4370 34 60 0 0 0 57 C13 C_BYL 0 0.0000 -2.1740 1.1890 -0.1400 31 58 60 0 0 58 O33 O_HYD 0 0.0000 -1.3880 2.2780 0.0160 57 59 0 0 0 59 HO33 H_OXY 0 0.0000 -1.8600 3.1180 -0.0690 58 0 0 0 0 60 C11 C_BYL 0 0.0000 -3.5770 1.3300 -0.2850 56 57 61 0 0 61 C10 C_ARO 0 0.0000 -4.1860 2.6760 -0.2670 60 62 65 0 0 62 S35 S_RED 0 0.0000 -3.7240 3.9840 0.8150 61 63 0 0 0 63 C6 C_ARO 0 0.0000 -4.9300 5.0450 0.0970 62 64 67 0 0 64 H6 H_ALI 0 0.0000 -5.1140 6.0670 0.3930 63 0 0 0 0 65 C4 C_ARO 0 0.0000 -5.1850 3.0900 -1.0720 61 66 67 0 0 66 H4 H_ALI 0 0.0000 -5.6350 2.4520 -1.8180 65 0 0 0 0 67 C1 C_ARO 0 0.0000 -5.5880 4.3930 -0.8670 63 65 68 0 0 68 H1 H_ALI 0 0.0000 -6.3780 4.8530 -1.4420 67 0 0 0 0