REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-BENZO[1,3]DIOXOL-,5-YLMETHYL-9-BUTYL-2-FLUORO-9H-PURIN-6-YLAMINE RESIDUE PUX 7 50 1 50 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 47 0 5 CHI1 0 0 0.0000 21 22 24 25 27 6 CHI2 0 0 0.0000 18 19 28 29 46 7 CHI3 0 0 0.0000 19 28 29 30 43 1 C18 C_ALI 0 0.0000 5.5080 0.7880 1.5000 2 3 4 6 0 2 H181 H_ALI 0 0.0000 6.4780 0.4030 1.1840 1 0 0 0 5 3 H182 H_ALI 0 0.0000 5.4190 1.8340 1.2070 1 0 0 0 5 4 H183 H_ALI 0 0.0000 5.4200 0.7060 2.5840 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.7723 0.9810 1.6583 0 0 0 0 0 6 C17 C_ALI 0 0.0000 4.3960 -0.0240 0.8350 1 7 8 10 0 7 H171 H_ALI 0 0.0000 4.4840 0.0570 -0.2470 6 0 0 0 9 8 H172 H_ALI 0 0.0000 4.4850 -1.0700 1.1290 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 4.4845 -0.5065 0.4410 0 0 0 0 0 10 C16 C_ALI 0 0.0000 3.0350 0.5150 1.2790 6 11 12 14 0 11 H161 H_ALI 0 0.0000 2.9470 0.4330 2.3620 10 0 0 0 13 12 H162 H_ALI 0 0.0000 2.9460 1.5610 0.9850 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 2.9465 0.9970 1.6735 0 0 0 0 0 14 C15 C_ALI 0 0.0000 1.9220 -0.2970 0.6140 10 15 16 18 0 15 H151 H_ALI 0 0.0000 2.0100 -0.2150 -0.4690 14 0 0 0 17 16 H152 H_ALI 0 0.0000 2.0110 -1.3430 0.9070 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 2.0105 -0.7790 0.2190 0 0 0 0 0 18 N2 N_AMI 0 0.0000 0.6190 0.2190 1.0380 14 19 47 0 0 19 C10 C_ARO 0 0.0000 -0.0990 1.2000 0.4210 18 20 28 0 0 20 N1 N_AMO 0 0.0000 -1.2100 1.4090 1.0660 19 21 0 0 0 21 C11 C_ARO 0 0.0000 -1.2750 0.5780 2.1340 20 22 47 0 0 22 C13 C_ARO 0 0.0000 -2.2110 0.3580 3.1580 21 23 24 0 0 23 N3 N_AMO 0 0.0000 -1.9440 -0.5680 4.0730 22 49 0 0 0 24 N5 N_AMO 0 0.0000 -3.3840 1.0900 3.2140 22 25 26 0 0 25 H5N1 H_AMI 0 0.0000 -4.0230 0.9290 3.9260 24 0 0 0 27 26 H5N2 H_AMI 0 0.0000 -3.5680 1.7630 2.5400 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -3.7955 1.3460 3.2330 0 0 0 0 0 28 C9 C_ALI 0 0.0000 0.3300 1.9340 -0.8220 19 29 44 45 0 29 C1 C_ARO 0 0.0000 -0.1750 1.2010 -2.0370 28 30 38 0 0 30 C6 C_ARO 0 0.0000 0.6050 0.2250 -2.6280 29 31 37 0 0 31 C5 C_ARO 0 0.0000 0.1400 -0.4530 -3.7430 30 32 40 0 0 32 O3 O_EST 0 0.0000 0.7000 -1.4420 -4.4990 31 33 0 0 0 33 C7 C_ALI 0 0.0000 -0.3870 -2.0170 -5.2470 32 34 35 41 0 34 H7C1 H_ALI 0 0.0000 -0.8250 -2.8540 -4.7040 33 0 0 0 36 35 H7C2 H_ALI 0 0.0000 -0.0480 -2.3330 -6.2330 33 0 0 0 36 36 Q6 PSEUD 0 0.0000 -0.4365 -2.5935 -5.4685 0 0 0 0 0 37 H6 H_ALI 0 0.0000 1.5760 -0.0090 -2.2190 30 0 0 0 0 38 C2 C_ARO 0 0.0000 -1.4160 1.5090 -2.5620 29 39 43 0 0 39 C3 C_ARO 0 0.0000 -1.8840 0.8390 -3.6770 38 40 42 0 0 40 C4 C_ARO 0 0.0000 -1.1090 -0.1420 -4.2720 31 39 41 0 0 41 O1 O_EST 0 0.0000 -1.3330 -0.9370 -5.3590 33 40 0 0 0 42 H3 H_ALI 0 0.0000 -2.8540 1.0820 -4.0850 39 0 0 0 0 43 H2 H_ALI 0 0.0000 -2.0220 2.2750 -2.1000 38 0 0 0 0 44 H9C1 H_ALI 0 0.0000 -0.0810 2.9430 -0.8090 28 0 0 0 46 45 H9C2 H_ALI 0 0.0000 1.4180 1.9870 -0.8560 28 0 0 0 46 46 Q7 PSEUD 0 0.0000 0.6685 2.4650 -0.8325 0 0 0 0 0 47 C12 C_ARO 0 0.0000 -0.1040 -0.1980 2.1260 18 21 48 0 0 48 N4 N_AMI 0 0.0000 0.0790 -1.1000 3.0850 47 49 0 0 0 49 C14 C_ARO 0 0.0000 -0.8260 -1.2720 4.0280 23 48 50 0 0 50 F X_XXX 0 0.0000 -0.6030 -2.2020 4.9820 49 0 0 0 0