REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-ethoxy-4-(1-methyl-7-oxo-3-propyl-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide RESIDUE WAN 8 52 1 52 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 27 0 4 CHI1 0 0 0.0000 15 16 17 18 21 5 CHI2 0 0 0.0000 31 32 33 34 39 6 CHI3 0 0 0.0000 32 33 36 37 39 7 PHI4 0 0 0.0000 30 42 43 44 0 8 PHI5 0 0 0.0000 42 43 44 48 0 1 C26 C_ALI 0 0.0000 -4.7580 3.6900 -0.9190 2 3 4 6 0 2 H26 H_ALI 0 0.0000 -3.9460 4.1900 -0.3920 1 0 0 0 5 3 H26A H_ALI 0 0.0000 -4.8610 4.1170 -1.9170 1 0 0 0 5 4 H26B H_ALI 0 0.0000 -5.6880 3.8270 -0.3670 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.8317 4.0447 -0.8920 0 0 0 0 0 6 C25 C_ALI 0 0.0000 -4.4490 2.1960 -1.0330 1 7 8 10 0 7 H25 H_ALI 0 0.0000 -5.2610 1.6960 -1.5600 6 0 0 0 9 8 H25A H_ALI 0 0.0000 -3.5190 2.0590 -1.5840 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -4.3900 1.8775 -1.5720 0 0 0 0 0 10 C24 C_ALI 0 0.0000 -4.3040 1.5970 0.3680 6 11 12 14 0 11 H24 H_ALI 0 0.0000 -3.4920 2.0970 0.8950 10 0 0 0 13 12 H24A H_ALI 0 0.0000 -5.2340 1.7340 0.9190 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -4.3630 1.9155 0.9070 0 0 0 0 0 14 C23 C_ARO 0 0.0000 -3.9990 0.1250 0.2560 10 15 27 0 0 15 N22 N_AMO 0 0.0000 -4.8840 -0.8340 0.2190 14 16 0 0 0 16 N20 N_AMO 0 0.0000 -4.2300 -2.0680 0.1120 15 17 22 0 0 17 C21 C_ALI 0 0.0000 -4.8740 -3.3820 0.0420 16 18 19 20 0 18 H21 H_ALI 0 0.0000 -5.0690 -3.6370 -1.0000 17 0 0 0 21 19 H21A H_ALI 0 0.0000 -4.2180 -4.1330 0.4830 17 0 0 0 21 20 H21B H_ALI 0 0.0000 -5.8150 -3.3550 0.5910 17 0 0 0 21 21 Q4 PSEUD 0 0.0000 -5.0340 -3.7083 0.0247 0 0 0 0 0 22 C19 C_ARO 0 0.0000 -2.8820 -1.8300 0.0860 16 23 27 0 0 23 C15 C_BYL 0 0.0000 -1.7380 -2.6530 -0.0040 22 24 25 0 0 24 O16 O_BYL 0 0.0000 -1.8460 -3.8640 -0.0870 23 0 0 0 0 25 N14 N_AMO 0 0.0000 -0.5200 -2.0660 0.0020 23 26 29 0 0 26 HN14 H_AMI 0 0.0000 0.2790 -2.6120 -0.0590 25 0 0 0 0 27 C18 C_ARO 0 0.0000 -2.7120 -0.4420 0.1790 14 22 28 0 0 28 N17 N_AMI 0 0.0000 -1.4670 0.0740 0.1790 27 29 0 0 0 29 C13 C_BYL 0 0.0000 -0.4100 -0.7030 0.0930 25 28 30 0 0 30 C12 C_ARO 0 0.0000 0.9270 -0.0940 0.0960 29 31 42 0 0 31 C6 C_ARO 0 0.0000 2.1530 -0.8550 0.0060 30 32 41 0 0 32 C5 C_ARO 0 0.0000 3.2410 -0.0970 0.0270 31 33 40 0 0 33 S2 S_XXX 0 0.0000 4.8900 -0.7090 -0.0640 32 34 35 36 0 34 O3 O_XXX 0 0.0000 5.7190 0.2820 0.5270 33 0 0 0 0 35 O4 O_XXX 0 0.0000 4.8450 -2.0550 0.3880 33 0 0 0 0 36 N1 N_AMO 0 0.0000 5.3020 -0.7680 -1.6670 33 37 38 0 0 37 HN1 H_AMI 0 0.0000 6.2270 -0.6490 -1.9350 36 0 0 0 39 38 HN1A H_AMI 0 0.0000 4.6190 -0.9220 -2.3380 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 5.4230 -0.7855 -2.1365 0 0 0 0 0 40 S7 S_RED 0 0.0000 2.8120 1.6000 0.1600 32 42 0 0 0 41 H6 H_ALI 0 0.0000 2.1800 -1.9320 -0.0700 31 0 0 0 0 42 C8 C_ARO 0 0.0000 1.1430 1.2530 0.1790 30 40 43 0 0 43 O9 O_EST 0 0.0000 0.1640 2.1860 0.2670 42 44 0 0 0 44 C10 C_ALI 0 0.0000 0.5740 3.5530 0.3450 43 45 46 48 0 45 H10 H_ALI 0 0.0000 1.1950 3.6950 1.2300 44 0 0 0 47 46 H10A H_ALI 0 0.0000 1.1460 3.8120 -0.5450 44 0 0 0 47 47 Q6 PSEUD 0 0.0000 1.1705 3.7535 0.3425 0 0 0 0 0 48 C11 C_ALI 0 0.0000 -0.6600 4.4520 0.4380 44 49 50 51 0 49 H11 H_ALI 0 0.0000 -0.3470 5.4940 0.4980 48 0 0 0 52 50 H11A H_ALI 0 0.0000 -1.2810 4.3090 -0.4460 48 0 0 0 52 51 H11B H_ALI 0 0.0000 -1.2320 4.1930 1.3290 48 0 0 0 52 52 Q7 PSEUD 0 0.0000 -0.9533 4.6653 0.4603 0 0 0 0 0