REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-cyclobutyl-3-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine RESIDUE KS4 6 49 1 49 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 PHI1 0 0 0.0000 2 1 13 15 0 4 PHI2 0 0 0.0000 1 13 15 27 0 5 CHI3 0 0 0.0000 32 33 34 35 38 6 PHI3 0 0 0.0000 43 44 45 48 0 1 CAI C_ALI 0 0.0000 -4.1450 -1.9080 1.5080 2 10 11 13 0 2 CAH C_ALI 0 0.0000 -4.8170 -3.0540 0.7330 1 3 7 8 0 3 CAJ C_ALI 0 0.0000 -4.0240 -2.5820 -0.4970 2 4 5 13 0 4 HAJ H_ALI 0 0.0000 -3.0420 -3.0470 -0.5880 3 0 0 0 6 5 HAJA H_ALI 0 0.0000 -4.5960 -2.6150 -1.4240 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.8190 -2.8310 -1.0060 0 0 0 0 0 7 HAH H_ALI 0 0.0000 -4.5300 -4.0450 1.0840 2 0 0 0 9 8 HAHA H_ALI 0 0.0000 -5.8960 -2.9360 0.6290 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -5.2130 -3.4905 0.8565 0 0 0 0 0 10 HAI H_ALI 0 0.0000 -4.8140 -1.3970 2.2000 1 0 0 0 12 11 HAIA H_ALI 0 0.0000 -3.1960 -2.1880 1.9650 1 0 0 0 12 12 Q3 PSEUD 0 0.0000 -4.0050 -1.7925 2.0825 0 0 0 0 0 13 CAW C_ALI 0 0.0000 -3.9890 -1.1910 0.1570 1 3 14 15 0 14 HAW H_ALI 0 0.0000 -4.8410 -0.5640 -0.1050 13 0 0 0 0 15 NAX N_AMI 0 0.0000 -2.7060 -0.5020 0.0020 13 16 27 0 0 16 C4 C_ARO 0 0.0000 -2.5500 0.8350 -0.2140 15 17 20 0 0 17 N3 N_AMO 0 0.0000 -3.3890 1.8630 -0.3460 16 18 0 0 0 18 C2 C_ARO 0 0.0000 -2.9320 3.0790 -0.5540 17 19 22 0 0 19 H2 H_ALI 0 0.0000 -3.6400 3.8870 -0.6560 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -1.1670 1.0770 -0.3020 16 21 28 0 0 21 C6 C_ARO 0 0.0000 -0.7280 2.3930 -0.5250 20 22 23 0 0 22 N1 N_AMO 0 0.0000 -1.6420 3.3510 -0.6430 18 21 0 0 0 23 NAC N_AMO 0 0.0000 0.6190 2.6840 -0.6200 21 24 25 0 0 24 HNAC H_AMI 0 0.0000 0.9240 3.6000 -0.5330 23 0 0 0 26 25 HNAA H_AMI 0 0.0000 1.2590 1.9710 -0.7740 23 0 0 0 26 26 Q4 PSEUD 0 0.0000 1.0915 2.7855 -0.6535 0 0 0 0 0 27 NAM N_AMI 0 0.0000 -1.4490 -1.1150 0.0480 15 28 0 0 0 28 CAT C_ARO 0 0.0000 -0.5080 -0.2170 -0.1260 20 27 29 0 0 29 CAP C_ARO 0 0.0000 0.9530 -0.4680 -0.1430 28 30 41 0 0 30 CAD C_ARO 0 0.0000 1.4660 -1.5560 -0.8490 29 31 40 0 0 31 CAE C_ARO 0 0.0000 2.8260 -1.7890 -0.8630 30 32 39 0 0 32 CAR C_ARO 0 0.0000 3.6850 -0.9440 -0.1770 31 33 43 0 0 33 OAN O_EST 0 0.0000 5.0240 -1.1780 -0.1940 32 34 0 0 0 34 CAA C_ALI 0 0.0000 5.4760 -2.3120 -0.9380 33 35 36 37 0 35 HAA H_ALI 0 0.0000 5.1850 -2.2000 -1.9830 34 0 0 0 38 36 HAAA H_ALI 0 0.0000 6.5610 -2.3830 -0.8690 34 0 0 0 38 37 HAAB H_ALI 0 0.0000 5.0250 -3.2170 -0.5300 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 5.5903 -2.6000 -1.1273 0 0 0 0 0 39 HAE H_ALI 0 0.0000 3.2220 -2.6320 -1.4100 31 0 0 0 0 40 HAD H_ALI 0 0.0000 0.7990 -2.2150 -1.3830 30 0 0 0 0 41 CAG C_ARO 0 0.0000 1.8150 0.3790 0.5510 29 42 43 0 0 42 HAG H_ALI 0 0.0000 1.4200 1.2200 1.1020 41 0 0 0 0 43 CAS C_ARO 0 0.0000 3.1780 0.1410 0.5330 32 41 44 0 0 44 OAO O_EST 0 0.0000 4.0210 0.9660 1.2090 43 45 0 0 0 45 CAB C_ALI 0 0.0000 3.4320 2.0580 1.9170 44 46 47 48 0 46 HAB H_ALI 0 0.0000 2.8960 2.6980 1.2160 45 0 0 0 49 47 HABA H_ALI 0 0.0000 2.7370 1.6750 2.6640 45 0 0 0 49 48 HABB H_ALI 0 0.0000 4.2140 2.6350 2.4110 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 3.2823 2.3360 2.0970 0 0 0 0 0