REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-BUTYL-8-(3-METHOXYBENZYL)-9H-PURIN-6-AMINE RESIDUE PU5 9 54 1 54 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 31 0 5 CHI1 0 0 0.0000 23 24 26 27 29 6 PHI5 0 0 0.0000 18 31 32 36 0 7 PHI6 0 0 0.0000 31 32 36 43 0 8 PHI7 0 0 0.0000 39 45 49 50 0 9 PHI8 0 0 0.0000 45 49 50 53 0 1 C18 C_ALI 0 0.0000 5.4440 0.8600 1.1390 2 3 4 6 0 2 H181 H_ALI 0 0.0000 5.4520 0.7180 2.2200 1 0 0 0 5 3 H182 H_ALI 0 0.0000 5.2710 1.9120 0.9110 1 0 0 0 5 4 H183 H_ALI 0 0.0000 6.4040 0.5510 0.7250 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.7090 1.0603 1.2853 0 0 0 0 0 6 C17 C_ALI 0 0.0000 4.3270 0.0150 0.5230 1 7 8 10 0 7 H171 H_ALI 0 0.0000 4.5000 -1.0360 0.7500 6 0 0 0 9 8 H172 H_ALI 0 0.0000 4.3190 0.1560 -0.5570 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.4095 -0.4400 0.0965 0 0 0 0 0 10 C16 C_ALI 0 0.0000 2.9800 0.4480 1.1040 6 11 12 14 0 11 H161 H_ALI 0 0.0000 2.8070 1.5000 0.8760 10 0 0 0 13 12 H162 H_ALI 0 0.0000 2.9880 0.3070 2.1850 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 2.8975 0.9035 1.5305 0 0 0 0 0 14 C15 C_ALI 0 0.0000 1.8630 -0.3960 0.4880 10 15 16 18 0 15 H151 H_ALI 0 0.0000 2.0360 -1.4480 0.7150 14 0 0 0 17 16 H152 H_ALI 0 0.0000 1.8550 -0.2550 -0.5920 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 1.9455 -0.8515 0.0615 0 0 0 0 0 18 N2 N_AMI 0 0.0000 0.5730 0.0180 1.0440 14 19 31 0 0 19 C12 C_ARO 0 0.0000 -0.0310 -0.4970 2.1620 18 20 23 0 0 20 N4 N_AMO 0 0.0000 0.2820 -1.4310 3.0530 19 21 0 0 0 21 C14 C_ARO 0 0.0000 -0.5270 -1.7040 4.0540 20 22 25 0 0 22 H14 H_ALI 0 0.0000 -0.2430 -2.4720 4.7580 21 0 0 0 0 23 C11 C_ARO 0 0.0000 -1.2390 0.2060 2.3080 19 24 30 0 0 24 C13 C_ARO 0 0.0000 -2.0710 -0.1210 3.3920 23 25 26 0 0 25 N3 N_AMO 0 0.0000 -1.6740 -1.0740 4.2290 21 24 0 0 0 26 N5 N_AMO 0 0.0000 -3.2750 0.5330 3.5840 24 27 28 0 0 27 H5N1 H_AMI 0 0.0000 -3.8400 0.2980 4.3360 26 0 0 0 29 28 H5N2 H_AMI 0 0.0000 -3.5540 1.2270 2.9660 26 0 0 0 29 29 Q5 PSEUD 0 0.0000 -3.6970 0.7625 3.6510 0 0 0 0 0 30 N1 N_AMO 0 0.0000 -1.3110 1.0920 1.2850 23 31 0 0 0 31 C10 C_ARO 0 0.0000 -0.2480 0.9830 0.5430 18 30 32 0 0 32 C9 C_ALI 0 0.0000 0.0320 1.8030 -0.6890 31 33 34 36 0 33 H9C1 H_ALI 0 0.0000 1.1090 1.9230 -0.8080 32 0 0 0 35 34 H9C2 H_ALI 0 0.0000 -0.4330 2.7830 -0.5870 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 0.3380 2.3530 -0.6975 0 0 0 0 0 36 C6 C_ARO 0 0.0000 -0.5310 1.1020 -1.8980 32 37 43 0 0 37 C1 C_ARO 0 0.0000 -1.8270 1.3600 -2.3040 36 38 42 0 0 38 C2 C_ARO 0 0.0000 -2.3470 0.7180 -3.4130 37 39 41 0 0 39 C3 C_ARO 0 0.0000 -1.5720 -0.1810 -4.1180 38 40 45 0 0 40 H3 H_ALI 0 0.0000 -1.9790 -0.6830 -4.9840 39 0 0 0 0 41 H2 H_ALI 0 0.0000 -3.3600 0.9200 -3.7280 38 0 0 0 47 42 H1 H_ALI 0 0.0000 -2.4350 2.0630 -1.7540 37 0 0 0 46 43 C5 C_ARO 0 0.0000 0.2490 0.2070 -2.6030 36 44 45 0 0 44 H5 H_ALI 0 0.0000 1.2620 0.0070 -2.2860 43 0 0 0 46 45 C4 C_ARO 0 0.0000 -0.2710 -0.4410 -3.7130 39 43 49 0 0 46 Q8 PSEUD 0 0.0000 -0.5865 1.0350 -2.0200 0 0 0 0 48 47 Q9 PSEUD 0 0.0000 -3.3600 0.9200 -3.7280 0 0 0 0 48 48 QQA PSEUD 0 0.0000 -1.9732 0.9775 -2.8740 0 0 0 0 0 49 O1 O_EST 0 0.0000 0.4930 -1.3250 -4.4060 45 50 0 0 0 50 C7 C_ALI 0 0.0000 -0.3110 -1.8140 -5.4810 49 51 52 53 0 51 H7C1 H_ALI 0 0.0000 0.2620 -2.5310 -6.0680 50 0 0 0 54 52 H7C2 H_ALI 0 0.0000 -1.1980 -2.3020 -5.0780 50 0 0 0 54 53 H7C3 H_ALI 0 0.0000 -0.6120 -0.9810 -6.1170 50 0 0 0 54 54 Q7 PSEUD 0 0.0000 -0.5160 -1.9380 -5.7543 0 0 0 0 0