REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ISOQUINOLIN-5-AMINE RESIDUE A5IQ 1 20 1 20 1 PHI1 0 0 0.0000 1 16 17 19 0 1 CAB C_ARO 0 0.0000 0.0020 0.4360 0.0050 2 6 16 0 0 2 CAF C_ARO 0 0.0000 -0.9910 1.4300 0.0000 1 3 5 0 0 3 CAK C_ARO 0 0.0000 -2.2990 1.0480 -0.0010 2 4 8 0 0 4 HAK H_ALI 0 0.0000 -3.0680 1.8060 -0.0010 3 0 0 0 0 5 HAF H_ALI 0 0.0000 -0.7230 2.4760 0.0000 2 0 0 0 0 6 CAA C_ARO 0 0.0000 -0.4070 -0.9230 0.0000 1 7 10 0 0 7 CAD C_ARO 0 0.0000 -1.7820 -1.2100 0.0000 6 8 9 0 0 8 NAH N_AMO 0 0.0000 -2.6550 -0.2300 -0.0010 3 7 0 0 0 9 HAD H_ALI 0 0.0000 -2.1210 -2.2360 -0.0010 7 0 0 0 0 10 CAC C_ARO 0 0.0000 0.5640 -1.9360 0.0000 6 11 15 0 0 11 CAG C_ARO 0 0.0000 1.8860 -1.6080 0.0000 10 12 14 0 0 12 CAI C_ARO 0 0.0000 2.2980 -0.2790 0.0000 11 13 16 0 0 13 HAI H_ALI 0 0.0000 3.3530 -0.0470 0.0000 12 0 0 0 0 14 HAG H_ALI 0 0.0000 2.6280 -2.3930 -0.0010 11 0 0 0 0 15 HAC H_ALI 0 0.0000 0.2640 -2.9740 -0.0010 10 0 0 0 0 16 CAE C_ARO 0 0.0000 1.3750 0.7470 -0.0010 1 12 17 0 0 17 NAJ N_AMI 0 0.0000 1.7970 2.0750 -0.0010 16 18 19 0 0 18 HAJ1 H_AMI 0 0.0000 2.7450 2.2830 0.0000 17 0 0 0 20 19 HAJ2 H_AMI 0 0.0000 1.1430 2.7910 -0.0050 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.9440 2.5370 -0.0025 0 0 0 0 0