REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(1-methylethyl)-3-quinolin-6-yl-1H-pyrazolo[3,4-d]pyrimidin-4-amine RESIDUE KS5 3 43 1 43 1 PHI1 0 0 0.0000 2 1 6 14 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 14 26 0 1 CAA C_ALI 0 0.0000 4.2210 2.5910 -0.7940 2 3 4 6 0 2 HAA H_ALI 0 0.0000 5.1420 3.1580 -0.6560 1 0 0 0 5 3 HAAA H_ALI 0 0.0000 4.2610 2.0610 -1.7460 1 0 0 0 5 4 HAAB H_ALI 0 0.0000 3.3710 3.2730 -0.7930 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.2580 2.8307 -1.0650 0 0 0 0 12 6 CAV C_ALI 0 0.0000 4.0680 1.5820 0.3460 1 7 13 14 0 7 CAB C_ALI 0 0.0000 4.0130 2.3260 1.6820 6 8 9 10 0 8 HAB H_ALI 0 0.0000 3.9040 1.6070 2.4940 7 0 0 0 11 9 HABA H_ALI 0 0.0000 4.9330 2.8930 1.8200 7 0 0 0 11 10 HABB H_ALI 0 0.0000 3.1620 3.0080 1.6830 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.9997 2.5027 1.9990 0 0 0 0 12 12 QQA PSEUD 0 0.0000 4.1288 2.6667 0.4670 0 0 0 0 0 13 HAV H_ALI 0 0.0000 4.9190 0.9000 0.3450 6 0 0 0 0 14 NAW N_AMI 0 0.0000 2.8310 0.8200 0.1600 6 15 26 0 0 15 C4 C_ARO 0 0.0000 2.7550 -0.5330 0.0040 14 16 19 0 0 16 N3 N_AMO 0 0.0000 3.6500 -1.5200 -0.0340 15 17 0 0 0 17 C2 C_ARO 0 0.0000 3.2670 -2.7660 -0.2040 16 18 21 0 0 18 H2 H_ALI 0 0.0000 4.0200 -3.5400 -0.2290 17 0 0 0 0 19 C5 C_ARO 0 0.0000 1.3920 -0.8520 -0.1430 15 20 27 0 0 20 C6 C_ARO 0 0.0000 1.0340 -2.1970 -0.3230 19 21 22 0 0 21 N1 N_AMO 0 0.0000 2.0000 -3.1110 -0.3460 17 20 0 0 0 22 NAC N_AMO 0 0.0000 -0.2900 -2.5630 -0.4720 20 23 24 0 0 23 HNAC H_AMI 0 0.0000 -0.5540 -3.4890 -0.3530 22 0 0 0 25 24 HNAA H_AMI 0 0.0000 -0.9560 -1.8950 -0.6960 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.7550 -2.6920 -0.5245 0 0 0 0 0 26 NAN N_AMI 0 0.0000 1.5450 1.3670 0.1100 14 27 0 0 0 27 CAQ C_ARO 0 0.0000 0.6610 0.4130 -0.0670 19 26 28 0 0 28 CAP C_ARO 0 0.0000 -0.8080 0.5850 -0.1710 27 29 42 0 0 29 CAJ C_ARO 0 0.0000 -1.6500 -0.2690 0.5160 28 30 41 0 0 30 CAR C_ARO 0 0.0000 -3.0380 -0.0990 0.4120 29 31 35 0 0 31 CAH C_ARO 0 0.0000 -3.9320 -0.9470 1.0950 30 32 34 0 0 32 CAD C_ARO 0 0.0000 -5.2710 -0.7250 0.9480 31 33 37 0 0 33 HAD H_ALI 0 0.0000 -5.9840 -1.3570 1.4580 32 0 0 0 0 34 HAH H_ALI 0 0.0000 -3.5670 -1.7520 1.7170 31 0 0 0 0 35 CAS C_ARO 0 0.0000 -3.5610 0.9430 -0.3940 30 36 39 0 0 36 NAL N_AMO 0 0.0000 -4.8840 1.1050 -0.4950 35 37 0 0 0 37 CAE C_ARO 0 0.0000 -5.7180 0.3180 0.1400 32 36 38 0 0 38 HAE H_ALI 0 0.0000 -6.7800 0.4820 0.0330 37 0 0 0 0 39 CAI C_ARO 0 0.0000 -2.6750 1.7950 -1.0800 35 40 42 0 0 40 HAI H_ALI 0 0.0000 -3.0630 2.5930 -1.6970 39 0 0 0 0 41 HAJ H_ALI 0 0.0000 -1.2430 -1.0610 1.1280 29 0 0 0 0 42 CAG C_ARO 0 0.0000 -1.3340 1.6190 -0.9640 28 39 43 0 0 43 HAG H_ALI 0 0.0000 -0.6620 2.2800 -1.4900 42 0 0 0 0