REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE RESIDUE A23D 12 61 1 61 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 34 0 3 CHI1 0 0 0.0000 20 23 24 25 32 4 CHI2 0 0 0.0000 23 24 25 26 29 5 PHI3 0 0 0.0000 33 35 36 38 0 6 PHI4 0 0 0.0000 35 36 38 56 0 7 CHI3 0 0 0.0000 36 38 39 40 54 8 CHI4 0 0 0.0000 38 39 40 41 51 9 CHI5 0 0 0.0000 39 40 41 42 48 10 CHI6 0 0 0.0000 40 41 42 43 45 11 PHI5 0 0 0.0000 36 38 56 58 0 12 PHI6 0 0 0.0000 38 56 58 60 0 1 CAS C_ARO 0 0.0000 16.6590 31.7510 5.8650 2 10 11 0 0 2 CAQ C_ARO 0 0.0000 17.1020 32.6100 4.8670 1 3 4 0 0 3 CL1 C_XXX 0 0.0000 17.3950 31.9660 3.2870 2 0 0 0 0 4 CAP C_ARO 0 0.0000 17.2910 33.9650 5.1350 2 5 9 0 0 5 CAO C_ARO 0 0.0000 17.0450 34.4640 6.4090 4 6 8 0 0 6 CAN C_ARO 0 0.0000 16.6020 33.6010 7.4100 5 7 11 0 0 7 HAN H_ALI 0 0.0000 16.3930 34.0040 8.4150 6 0 0 0 0 8 HAO H_ALI 0 0.0000 17.2000 35.5350 6.6240 5 0 0 0 13 9 HAP H_ALI 0 0.0000 17.6360 34.6440 4.3370 4 0 0 0 12 10 HAS H_ALI 0 0.0000 16.4960 30.6850 5.6340 1 0 0 0 12 11 CAM C_ARO 0 0.0000 16.4210 32.2330 7.1530 1 6 15 0 0 12 Q8 PSEUD 0 0.0000 17.0660 32.6645 4.9855 0 0 0 0 14 13 Q9 PSEUD 0 0.0000 17.2000 35.5350 6.6240 0 0 0 0 14 14 QQA PSEUD 0 0.0000 17.1330 34.0998 5.8047 0 0 0 0 0 15 N6 N_AMI 0 0.0000 15.9850 31.4290 8.1440 11 16 17 0 0 16 HN6 H_AMI 0 0.0000 14.9810 31.5890 8.2210 15 0 0 0 0 17 C6 C_ARO 0 0.0000 16.1630 30.0990 8.2260 15 18 34 0 0 18 C5 C_ARO 0 0.0000 15.5530 29.4390 9.2860 17 19 22 0 0 19 N7 N_AMO 0 0.0000 14.8000 29.8640 10.3000 18 20 0 0 0 20 C8 C_ARO 0 0.0000 14.4750 28.8030 11.0470 19 21 23 0 0 21 H8 H_ALI 0 0.0000 13.8560 28.8210 11.9600 20 0 0 0 0 22 C4 C_ARO 0 0.0000 15.6950 28.0570 9.4140 18 23 33 0 0 23 N9 N_AMO 0 0.0000 15.0190 27.7170 10.5120 20 22 24 0 0 24 CAZ C_ALI 0 0.0000 14.8670 26.3610 11.0530 23 25 30 31 0 25 CBA C_ALI 0 0.0000 16.2270 25.6680 11.2270 24 26 27 28 0 26 HBA1 H_ALI 0 0.0000 16.9200 26.2800 11.8500 25 0 0 0 29 27 HBA2 H_ALI 0 0.0000 16.1120 24.6380 11.6380 25 0 0 0 29 28 HBA3 H_ALI 0 0.0000 16.8080 25.6650 10.2750 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 16.6133 25.5277 11.2543 0 0 0 0 0 30 HAZ1 H_ALI 0 0.0000 14.1740 25.7490 10.4300 24 0 0 0 32 31 HAZ2 H_ALI 0 0.0000 14.2860 26.3640 12.0050 24 0 0 0 32 32 Q2 PSEUD 0 0.0000 14.2300 26.0565 11.2175 0 0 0 0 0 33 N3 N_AMO 0 0.0000 16.4150 27.3710 8.5090 22 35 0 0 0 34 N1 N_AMI 0 0.0000 16.8750 29.3610 7.3380 17 35 0 0 0 35 C2 C_ARO 0 0.0000 17.0010 28.0200 7.4780 33 34 36 0 0 36 N2 N_AMI 0 0.0000 17.7160 27.2980 6.6090 35 37 38 0 0 37 HN2 H_AMI 0 0.0000 17.1840 26.4500 6.4130 36 0 0 0 0 38 CAG C_ALI 0 0.0000 18.1990 27.8150 5.3180 36 39 55 56 0 39 CAF C_ALI 0 0.0000 17.4670 27.1190 4.1650 38 40 52 53 0 40 CAE C_ALI 0 0.0000 17.8620 27.7250 2.8150 39 41 49 50 0 41 CAD C_ALI 0 0.0000 19.2540 28.3840 2.8320 40 42 46 47 0 42 CAC C_ALI 0 0.0000 20.2300 27.6650 3.7790 41 43 44 56 0 43 HAC1 H_ALI 0 0.0000 21.2360 28.1460 3.7520 42 0 0 0 45 44 HAC2 H_ALI 0 0.0000 20.4980 26.6580 3.3830 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 20.8670 27.4020 3.5675 0 0 0 0 0 46 HAD1 H_ALI 0 0.0000 19.1820 29.4700 3.0770 41 0 0 0 48 47 HAD2 H_ALI 0 0.0000 19.6750 28.4610 1.8030 41 0 0 0 48 48 Q4 PSEUD 0 0.0000 19.4285 28.9655 2.4400 0 0 0 0 0 49 HAE1 H_ALI 0 0.0000 17.0870 28.4430 2.4600 40 0 0 0 51 50 HAE2 H_ALI 0 0.0000 17.7920 26.9650 2.0030 40 0 0 0 51 51 Q5 PSEUD 0 0.0000 17.4395 27.7040 2.2315 0 0 0 0 0 52 HAF1 H_ALI 0 0.0000 16.3620 27.1320 4.3130 39 0 0 0 54 53 HAF2 H_ALI 0 0.0000 17.6280 26.0160 4.1830 39 0 0 0 54 54 Q6 PSEUD 0 0.0000 16.9950 26.5740 4.2480 0 0 0 0 0 55 HAG H_ALI 0 0.0000 17.9970 28.9090 5.2440 38 0 0 0 0 56 CAA C_ALI 0 0.0000 19.7080 27.5650 5.2270 38 42 57 58 0 57 HAA H_ALI 0 0.0000 19.9020 26.5240 5.5750 56 0 0 0 0 58 NAB N_AMI 0 0.0000 20.4180 28.5220 6.0890 56 59 60 0 0 59 HAB1 H_AMI 0 0.0000 20.0810 28.4970 7.0510 58 0 0 0 61 60 HAB2 H_AMI 0 0.0000 21.4230 28.3560 6.0280 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 20.7520 28.4265 6.5395 0 0 0 0 0