REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)-BENZENESULFONAMIDE RESIDUE N76 12 60 1 60 1 CHI1 0 0 0.0000 2 3 4 5 30 2 CHI2 0 0 0.0000 3 4 5 6 30 3 CHI3 0 0 0.0000 4 5 6 7 27 4 CHI4 0 0 0.0000 5 6 7 8 14 5 CHI5 0 0 0.0000 6 7 8 9 11 6 CHI6 0 0 0.0000 5 6 15 16 26 7 CHI7 0 0 0.0000 6 15 16 17 23 8 CHI8 0 0 0.0000 15 16 17 18 20 9 PHI1 0 0 0.0000 2 1 39 41 0 10 PHI2 0 0 0.0000 1 39 41 48 0 11 PHI3 0 0 0.0000 44 50 54 60 0 12 CHI9 0 0 0.0000 50 54 55 56 58 1 C2 C_ARO 0 0.0000 2.3170 -0.1130 -0.6380 2 31 39 0 0 2 N1 N_AMO 0 0.0000 1.1080 -0.1720 -1.1830 1 3 0 0 0 3 C6 C_ARO 0 0.0000 0.9420 -0.0800 -2.4950 2 4 33 0 0 4 O6 O_EST 0 0.0000 -0.2960 -0.1360 -3.0410 3 5 0 0 0 5 C10 C_ALI 0 0.0000 -1.2170 -0.2920 -1.9590 4 6 28 29 0 6 C11 C_ALI 0 0.0000 -2.6430 -0.3620 -2.5100 5 7 15 27 0 7 C12 C_ALI 0 0.0000 -2.9610 0.9260 -3.2690 6 8 12 13 0 8 C13 C_ALI 0 0.0000 -4.3870 0.8560 -3.8200 7 9 10 17 0 9 H131 H_ALI 0 0.0000 -4.4730 0.0050 -4.4960 8 0 0 0 11 10 H132 H_ALI 0 0.0000 -4.6140 1.7740 -4.3600 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -4.5435 0.8895 -4.4280 0 0 0 0 0 12 H121 H_ALI 0 0.0000 -2.8750 1.7770 -2.5930 7 0 0 0 14 13 H122 H_ALI 0 0.0000 -2.2590 1.0450 -4.0940 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.5670 1.4110 -3.3435 0 0 0 0 0 15 C16 C_ALI 0 0.0000 -3.6290 -0.5290 -1.3520 6 16 24 25 0 16 C15 C_ALI 0 0.0000 -5.0550 -0.6000 -1.9030 15 17 21 22 0 17 C14 C_ALI 0 0.0000 -5.3730 0.6890 -2.6620 8 16 18 19 0 18 H141 H_ALI 0 0.0000 -6.3890 0.6380 -3.0540 17 0 0 0 20 19 H142 H_ALI 0 0.0000 -5.2860 1.5390 -1.9850 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -5.8375 1.0885 -2.5195 0 0 0 0 0 21 H151 H_ALI 0 0.0000 -5.1410 -1.4500 -2.5790 16 0 0 0 23 22 H152 H_ALI 0 0.0000 -5.7570 -0.7190 -1.0780 16 0 0 0 23 23 Q4 PSEUD 0 0.0000 -5.4490 -1.0845 -1.8285 0 0 0 0 0 24 H161 H_ALI 0 0.0000 -3.4020 -1.4480 -0.8110 15 0 0 0 26 25 H162 H_ALI 0 0.0000 -3.5420 0.3200 -0.6760 15 0 0 0 26 26 Q5 PSEUD 0 0.0000 -3.4720 -0.5640 -0.7435 0 0 0 0 0 27 H11 H_ALI 0 0.0000 -2.7290 -1.2130 -3.1860 6 0 0 0 0 28 H101 H_ALI 0 0.0000 -0.9900 -1.2100 -1.4190 5 0 0 0 30 29 H102 H_ALI 0 0.0000 -1.1310 0.5580 -1.2830 5 0 0 0 30 30 Q6 PSEUD 0 0.0000 -1.0605 -0.3260 -1.3510 0 0 0 0 0 31 N3 N_AMO 0 0.0000 3.4130 0.0290 -1.3660 1 32 0 0 0 32 C4 C_ARO 0 0.0000 3.3370 0.1240 -2.6880 31 33 35 0 0 33 C5 C_ARO 0 0.0000 2.0760 0.0720 -3.3080 3 32 34 0 0 34 N7 N_AMO 0 0.0000 2.2810 0.1900 -4.6430 33 36 0 0 0 35 N9 N_AMO 0 0.0000 4.2500 0.2740 -3.7020 32 36 38 0 0 36 C8 C_ARO 0 0.0000 3.5560 0.3090 -4.8760 34 35 37 0 0 37 H8 H_ALI 0 0.0000 3.9990 0.4190 -5.8540 36 0 0 0 0 38 HN9 H_AMI 0 0.0000 5.2120 0.3420 -3.6020 35 0 0 0 0 39 N2 N_AMI 0 0.0000 2.4360 -0.2090 0.7390 1 40 41 0 0 40 HN21 H_AMI 0 0.0000 3.3020 -0.0910 1.1600 39 0 0 0 0 41 C22 C_ARO 0 0.0000 1.3080 -0.4760 1.5210 39 42 48 0 0 42 C17 C_ARO 0 0.0000 0.3070 -1.3080 1.0370 41 43 47 0 0 43 C18 C_ARO 0 0.0000 -0.8050 -1.5690 1.8120 42 44 46 0 0 44 C19 C_ARO 0 0.0000 -0.9230 -1.0050 3.0690 43 45 50 0 0 45 H19 H_ALI 0 0.0000 -1.7940 -1.2110 3.6730 44 0 0 0 0 46 H18 H_ALI 0 0.0000 -1.5840 -2.2160 1.4360 43 0 0 0 52 47 H17 H_ALI 0 0.0000 0.3980 -1.7490 0.0560 42 0 0 0 51 48 C21 C_ARO 0 0.0000 1.1850 0.0930 2.7820 41 49 50 0 0 49 H21 H_ALI 0 0.0000 1.9620 0.7400 3.1610 48 0 0 0 51 50 C20 C_ARO 0 0.0000 0.0720 -0.1760 3.5540 44 48 54 0 0 51 Q8 PSEUD 0 0.0000 1.1800 -0.5045 1.6085 0 0 0 0 53 52 Q9 PSEUD 0 0.0000 -1.5840 -2.2160 1.4360 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -0.2020 -1.3602 1.5222 0 0 0 0 0 54 S23 S_XXX 0 0.0000 -0.0820 0.5390 5.1560 50 55 59 60 0 55 N26 N_AMO 0 0.0000 0.6070 -0.5090 6.2360 54 56 57 0 0 56 H261 H_AMI 0 0.0000 0.6220 -0.2910 7.1810 55 0 0 0 58 57 H262 H_AMI 0 0.0000 0.9920 -1.3430 5.9240 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 0.8070 -0.8170 6.5525 0 0 0 0 0 59 O24 O_XXX 0 0.0000 0.7530 1.6890 5.1470 54 0 0 0 0 60 O25 O_XXX 0 0.0000 -1.4720 0.5360 5.4480 54 0 0 0 0