REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-cyclopentyl-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine RESIDUE KS1 6 46 1 46 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 19 0 5 PHI2 0 0 0.0000 1 17 19 31 0 6 CHI4 0 0 0.0000 24 25 27 28 30 1 CAI C_ALI 0 0.0000 -3.8090 -1.4430 1.3980 2 14 15 17 0 2 CAG C_ALI 0 0.0000 -4.7040 -2.6400 1.0310 1 3 11 12 0 3 CAH C_ALI 0 0.0000 -5.0480 -2.4910 -0.4650 2 4 8 9 0 4 CAJ C_ALI 0 0.0000 -3.9010 -1.6180 -1.0330 3 5 6 17 0 5 HAJ H_ALI 0 0.0000 -3.0140 -2.2230 -1.2250 4 0 0 0 7 6 HAJA H_ALI 0 0.0000 -4.2210 -1.1020 -1.9390 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -3.6175 -1.6625 -1.5820 0 0 0 0 0 8 HAH H_ALI 0 0.0000 -5.0620 -3.4660 -0.9520 3 0 0 0 10 9 HAHA H_ALI 0 0.0000 -6.0070 -1.9880 -0.5880 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -5.5345 -2.7270 -0.7700 0 0 0 0 0 11 HAG H_ALI 0 0.0000 -4.1660 -3.5730 1.2000 2 0 0 0 13 12 HAGA H_ALI 0 0.0000 -5.6160 -2.6210 1.6280 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -4.8910 -3.0970 1.4140 0 0 0 0 0 14 HAI H_ALI 0 0.0000 -4.2870 -0.8430 2.1720 1 0 0 0 16 15 HAIA H_ALI 0 0.0000 -2.8370 -1.7950 1.7440 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -3.5620 -1.3190 1.9580 0 0 0 0 0 17 CAW C_ALI 0 0.0000 -3.6410 -0.6080 0.1110 1 4 18 19 0 18 HAW H_ALI 0 0.0000 -4.3720 0.1990 0.0820 17 0 0 0 0 19 NAX N_AMI 0 0.0000 -2.2800 -0.0720 0.0220 17 20 31 0 0 20 C4 C_ARO 0 0.0000 -1.9580 1.2510 -0.0380 19 21 24 0 0 21 N3 N_AMO 0 0.0000 -2.6590 2.3840 -0.0380 20 22 0 0 0 22 C2 C_ARO 0 0.0000 -2.0530 3.5490 -0.1080 21 23 26 0 0 23 H2 H_ALI 0 0.0000 -2.6530 4.4460 -0.1060 22 0 0 0 0 24 C5 C_ARO 0 0.0000 -0.5540 1.3260 -0.1140 20 25 32 0 0 25 C6 C_ARO 0 0.0000 0.0470 2.5930 -0.1870 24 26 27 0 0 26 N1 N_AMO 0 0.0000 -0.7390 3.6660 -0.1810 22 25 0 0 0 27 NAA N_AMO 0 0.0000 1.4200 2.7230 -0.2630 25 28 29 0 0 28 HNAA H_AMI 0 0.0000 1.8380 3.5770 -0.0750 27 0 0 0 30 29 HNAB H_AMI 0 0.0000 1.9670 1.9580 -0.5050 27 0 0 0 30 30 Q5 PSEUD 0 0.0000 1.9025 2.7675 -0.2900 0 0 0 0 0 31 NAN N_AMI 0 0.0000 -1.1110 -0.8390 -0.0200 19 32 0 0 0 32 CAR C_ARO 0 0.0000 -0.0640 -0.0520 -0.0990 24 31 33 0 0 33 CAP C_ARO 0 0.0000 1.3540 -0.4800 -0.1640 32 34 45 0 0 34 CAF C_ARO 0 0.0000 2.3210 0.1600 0.6080 33 35 44 0 0 35 CAS C_ARO 0 0.0000 3.6400 -0.2850 0.5060 34 36 40 0 0 36 CAD C_ARO 0 0.0000 4.9030 0.1130 1.1310 35 37 39 0 0 37 CAB C_ARO 0 0.0000 5.8540 -0.6930 0.6340 36 38 41 0 0 38 HAB H_ALI 0 0.0000 6.9000 -0.6530 0.8970 37 0 0 0 0 39 HAD H_ALI 0 0.0000 5.0420 0.9030 1.8540 36 0 0 0 0 40 CAT C_ARO 0 0.0000 3.9480 -1.3520 -0.3600 35 41 43 0 0 41 NAO N_AMO 0 0.0000 5.3010 -1.5730 -0.2570 37 40 42 0 0 42 HNAO H_AMI 0 0.0000 5.7920 -2.2530 -0.7450 41 0 0 0 0 43 NAM N_AMO 0 0.0000 2.9890 -1.9280 -1.0740 40 45 0 0 0 44 HAF H_ALI 0 0.0000 2.0590 0.9770 1.2640 34 0 0 0 0 45 CAE C_ARO 0 0.0000 1.7370 -1.5360 -0.9970 33 43 46 0 0 46 HAE H_ALI 0 0.0000 0.9890 -2.0370 -1.5930 45 0 0 0 0