REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(6-CYCLOHEXYLMETHOXY-9H-PURIN-2-YLAMINO)--BENZAMIDE RESIDUE N41 12 59 1 59 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 18 5 CHI5 0 0 0.0000 6 7 8 9 15 6 CHI6 0 0 0.0000 7 8 9 10 12 7 CHI7 0 0 0.0000 5 6 19 20 26 8 CHI8 0 0 0.0000 6 19 20 21 23 9 PHI1 0 0 0.0000 2 1 39 41 0 10 PHI2 0 0 0.0000 1 39 41 46 0 11 PHI3 0 0 0.0000 43 50 54 59 0 12 CHI9 0 0 0.0000 50 54 55 56 58 1 C2 C_ARO 0 0.0000 -2.0840 -0.0290 -1.5890 2 31 39 0 0 2 N1 N_AMO 0 0.0000 -0.8070 0.1210 -1.2640 1 3 0 0 0 3 C6 C_ARO 0 0.0000 0.1360 0.1660 -2.1950 2 4 33 0 0 4 O6 O_EST 0 0.0000 1.4390 0.3140 -1.8530 3 5 0 0 0 5 C10 C_ALI 0 0.0000 1.4850 0.3890 -0.4270 4 6 28 29 0 6 C11 C_ALI 0 0.0000 2.9360 0.5590 0.0270 5 7 19 27 0 7 C12 C_ALI 0 0.0000 2.9860 0.6390 1.5540 6 8 16 17 0 8 C13 C_ALI 0 0.0000 4.4370 0.8080 2.0090 7 9 13 14 0 9 C14 C_ALI 0 0.0000 5.2630 -0.3880 1.5330 8 10 11 20 0 10 H141 H_ALI 0 0.0000 6.2970 -0.2670 1.8570 9 0 0 0 12 11 H142 H_ALI 0 0.0000 4.8540 -1.3040 1.9590 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 5.5755 -0.7855 1.9080 0 0 0 0 0 13 H131 H_ALI 0 0.0000 4.8470 1.7240 1.5830 8 0 0 0 15 14 H132 H_ALI 0 0.0000 4.4730 0.8650 3.0960 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.6600 1.2945 2.3395 0 0 0 0 0 16 H121 H_ALI 0 0.0000 2.3970 1.4910 1.8920 7 0 0 0 18 17 H122 H_ALI 0 0.0000 2.5760 -0.2760 1.9790 7 0 0 0 18 18 Q3 PSEUD 0 0.0000 2.4865 0.6075 1.9355 0 0 0 0 0 19 C16 C_ALI 0 0.0000 3.7630 -0.6370 -0.4470 6 20 24 25 0 20 C15 C_ALI 0 0.0000 5.2140 -0.4680 0.0060 9 19 21 22 0 21 H151 H_ALI 0 0.0000 5.6230 0.4470 -0.4180 20 0 0 0 23 22 H152 H_ALI 0 0.0000 5.8020 -1.3210 -0.3310 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 5.7125 -0.4370 -0.3745 0 0 0 0 0 24 H161 H_ALI 0 0.0000 3.3530 -1.5540 -0.0220 19 0 0 0 26 25 H162 H_ALI 0 0.0000 3.7270 -0.6950 -1.5350 19 0 0 0 26 26 Q5 PSEUD 0 0.0000 3.5400 -1.1245 -0.7785 0 0 0 0 0 27 H11 H_ALI 0 0.0000 3.3460 1.4750 -0.3980 6 0 0 0 0 28 H101 H_ALI 0 0.0000 0.8970 1.2420 -0.0890 5 0 0 0 30 29 H102 H_ALI 0 0.0000 1.0760 -0.5260 -0.0020 5 0 0 0 30 30 Q6 PSEUD 0 0.0000 0.9865 0.3580 -0.0455 0 0 0 0 0 31 N3 N_AMO 0 0.0000 -2.4860 -0.1310 -2.8450 1 32 0 0 0 32 C4 C_ARO 0 0.0000 -1.6080 -0.0910 -3.8400 31 33 35 0 0 33 C5 C_ARO 0 0.0000 -0.2420 0.0610 -3.5420 3 32 34 0 0 34 N7 N_AMO 0 0.0000 0.4240 0.0700 -4.7230 33 36 0 0 0 35 N9 N_AMO 0 0.0000 -1.6900 -0.1670 -5.2080 32 36 38 0 0 36 C8 C_ARO 0 0.0000 -0.4220 -0.0630 -5.7010 34 35 37 0 0 37 H8 H_ALI 0 0.0000 -0.1610 -0.0880 -6.7480 36 0 0 0 0 38 H9 H_AMI 0 0.0000 -2.5010 -0.2740 -5.7290 35 0 0 0 0 39 N2 N_AMI 0 0.0000 -3.0310 -0.0750 -0.5770 1 40 41 0 0 40 H2 H_AMI 0 0.0000 -3.9760 -0.0980 -0.7970 39 0 0 0 0 41 C17 C_ARO 0 0.0000 -2.6270 -0.0870 0.7540 39 42 46 0 0 42 C18 C_ARO 0 0.0000 -1.4520 -0.7410 1.1170 41 43 45 0 0 43 C19 C_ARO 0 0.0000 -1.0460 -0.7490 2.4320 42 44 50 0 0 44 H19 H_ALI 0 0.0000 -0.1350 -1.2570 2.7130 43 0 0 0 52 45 H18 H_ALI 0 0.0000 -0.8570 -1.2370 0.3650 42 0 0 0 51 46 C22 C_ARO 0 0.0000 -3.3970 0.5530 1.7200 41 47 48 0 0 47 H22 H_ALI 0 0.0000 -4.3070 1.0590 1.4360 46 0 0 0 51 48 C21 C_ARO 0 0.0000 -2.9990 0.5430 3.0380 46 49 50 0 0 49 H21 H_ALI 0 0.0000 -3.5980 1.0400 3.7870 48 0 0 0 52 50 C20 C_ARO 0 0.0000 -1.8210 -0.1120 3.4060 43 48 54 0 0 51 Q8 PSEUD 0 0.0000 -2.5820 -0.0890 0.9005 0 0 0 0 53 52 Q9 PSEUD 0 0.0000 -1.8665 -0.1085 3.2500 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -2.2243 -0.0987 2.0752 0 0 0 0 0 54 C23 C_BYL 0 0.0000 -1.3920 -0.1250 4.8170 50 55 59 0 0 55 N25 N_AMO 0 0.0000 -0.2550 -0.7570 5.1700 54 56 57 0 0 56 H251 H_AMI 0 0.0000 0.0260 -0.7660 6.0980 55 0 0 0 58 57 H252 H_AMI 0 0.0000 0.2780 -1.2070 4.4970 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 0.1520 -0.9865 5.2975 0 0 0 0 0 59 O24 O_BYL 0 0.0000 -2.0640 0.4330 5.6620 54 0 0 0 0