REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-BUTYL-8-(3,4,5-TRIMETHOXYBENZYL)-9H-PURIN-6-AMINE RESIDUE PU3 13 61 1 61 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 24 0 3 CHI1 0 0 0.0000 7 8 9 10 14 4 CHI2 0 0 0.0000 8 9 10 11 14 5 CHI3 0 0 0.0000 8 15 16 17 21 6 CHI4 0 0 0.0000 15 16 17 18 21 7 PHI3 0 0 0.0000 22 26 27 31 0 8 PHI4 0 0 0.0000 26 27 31 44 0 9 CHI5 0 0 0.0000 33 34 35 36 38 10 PHI5 0 0 0.0000 31 44 45 49 0 11 PHI6 0 0 0.0000 44 45 49 53 0 12 PHI7 0 0 0.0000 45 49 53 57 0 13 PHI8 0 0 0.0000 49 53 57 60 0 1 C19 C_ALI 0 0.0000 -3.1940 1.3510 -3.2460 2 3 4 6 0 2 H191 H_ALI 0 0.0000 -4.1250 1.4680 -3.8010 1 0 0 0 5 3 H192 H_ALI 0 0.0000 -3.4100 0.9660 -2.2500 1 0 0 0 5 4 H193 H_ALI 0 0.0000 -2.6970 2.3180 -3.1620 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -3.4107 1.5840 -3.0710 0 0 0 0 0 6 O3 O_EST 0 0.0000 -2.3400 0.4360 -3.9360 1 7 0 0 0 7 C5 C_ARO 0 0.0000 -1.2010 0.3310 -3.2010 6 8 24 0 0 8 C4 C_ARO 0 0.0000 -0.1710 -0.4990 -3.6280 7 9 15 0 0 9 O1 O_EST 0 0.0000 -0.3010 -1.2080 -4.7820 8 10 0 0 0 10 C7 C_ALI 0 0.0000 0.2060 -0.3840 -5.8330 9 11 12 13 0 11 H7C1 H_ALI 0 0.0000 0.1230 -0.9130 -6.7820 10 0 0 0 14 12 H7C2 H_ALI 0 0.0000 -0.3680 0.5400 -5.8800 10 0 0 0 14 13 H7C3 H_ALI 0 0.0000 1.2530 -0.1510 -5.6370 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.3360 -0.1747 -6.0997 0 0 0 0 0 15 C3 C_ARO 0 0.0000 0.9900 -0.6030 -2.8730 8 16 22 0 0 16 O2 O_EST 0 0.0000 2.0000 -1.4140 -3.2870 15 17 0 0 0 17 C8 C_ALI 0 0.0000 3.0410 -1.3060 -2.3140 16 18 19 20 0 18 H8C1 H_ALI 0 0.0000 3.8770 -1.9430 -2.6040 17 0 0 0 21 19 H8C2 H_ALI 0 0.0000 3.3760 -0.2710 -2.2530 17 0 0 0 21 20 H8C3 H_ALI 0 0.0000 2.6640 -1.6230 -1.3410 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 3.3057 -1.2790 -2.0660 0 0 0 0 0 22 C2 C_ARO 0 0.0000 1.1210 0.1250 -1.7010 15 23 26 0 0 23 H2 H_ALI 0 0.0000 2.0240 0.0450 -1.1140 22 0 0 0 0 24 C6 C_ARO 0 0.0000 -1.0640 1.0520 -2.0250 7 25 26 0 0 25 H6 H_ALI 0 0.0000 -1.8640 1.6980 -1.6920 24 0 0 0 0 26 C1 C_ARO 0 0.0000 0.0920 0.9460 -1.2770 22 24 27 0 0 27 C9 C_ALI 0 0.0000 0.2360 1.7310 0.0000 26 28 29 31 0 28 H9C1 H_ALI 0 0.0000 -0.3340 2.6570 -0.0750 27 0 0 0 30 29 H9C2 H_ALI 0 0.0000 1.2880 1.9650 0.1670 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.4770 2.3110 0.0460 0 0 0 0 0 31 C10 C_ARO 0 0.0000 -0.2840 0.9140 1.1540 27 32 44 0 0 32 N1 N_AMO 0 0.0000 -1.5140 0.9230 1.5800 31 33 0 0 0 33 C11 C_ARO 0 0.0000 -1.6340 0.0730 2.6290 32 34 43 0 0 34 C13 C_ARO 0 0.0000 -2.6910 -0.3170 3.4680 33 35 39 0 0 35 N5 N_AMO 0 0.0000 -3.9610 0.2060 3.2980 34 36 37 0 0 36 H5N1 H_AMI 0 0.0000 -4.6820 -0.0710 3.8830 35 0 0 0 38 37 H5N2 H_AMI 0 0.0000 -4.1290 0.8510 2.5930 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -4.4055 0.3900 3.2380 0 0 0 0 0 39 N3 N_AMO 0 0.0000 -2.4440 -1.2020 4.4280 34 40 0 0 0 40 C14 C_ARO 0 0.0000 -1.2350 -1.7080 4.5970 39 41 42 0 0 41 N4 N_AMO 0 0.0000 -0.2160 -1.3710 3.8360 40 43 0 0 0 42 H14 H_ALI 0 0.0000 -1.0780 -2.4240 5.3900 40 0 0 0 0 43 C12 C_ARO 0 0.0000 -0.3690 -0.4970 2.8460 33 41 44 0 0 44 N2 N_AMI 0 0.0000 0.4620 0.0550 1.9050 31 43 45 0 0 45 C15 C_ALI 0 0.0000 1.8890 -0.2280 1.7340 44 46 47 49 0 46 H151 H_ALI 0 0.0000 2.1590 -0.1130 0.6840 45 0 0 0 48 47 H152 H_ALI 0 0.0000 2.0960 -1.2500 2.0530 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 2.1275 -0.6815 1.3685 0 0 0 0 0 49 C16 C_ALI 0 0.0000 2.7080 0.7460 2.5810 45 50 51 53 0 50 H161 H_ALI 0 0.0000 2.4380 0.6310 3.6310 49 0 0 0 52 51 H162 H_ALI 0 0.0000 2.5010 1.7670 2.2630 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 2.4695 1.1990 2.9470 0 0 0 0 0 53 C17 C_ALI 0 0.0000 4.1980 0.4490 2.4030 49 54 55 57 0 54 H171 H_ALI 0 0.0000 4.4690 0.5640 1.3530 53 0 0 0 56 55 H172 H_ALI 0 0.0000 4.4060 -0.5720 2.7220 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 4.4375 -0.0040 2.0375 0 0 0 0 0 57 C18 C_ALI 0 0.0000 5.0180 1.4240 3.2500 53 58 59 60 0 58 H181 H_ALI 0 0.0000 6.0800 1.2120 3.1230 57 0 0 0 61 59 H182 H_ALI 0 0.0000 4.8100 2.4460 2.9320 57 0 0 0 61 60 H183 H_ALI 0 0.0000 4.7480 1.3090 4.3000 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 5.2127 1.6557 3.4517 0 0 0 0 0