REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2,6-DIFLUOROPHENOXY)-N-(2-FLUOROPHENYL)-9-ISOPROPYL-9H-PURIN-8-AMINE RESIDUE LIE 7 48 1 48 1 CHI1 0 0 0.0000 3 4 5 6 17 2 CHI2 0 0 0.0000 4 5 6 7 10 3 CHI3 0 0 0.0000 4 5 11 12 15 4 CHI4 0 0 0.0000 4 18 19 20 31 5 CHI5 0 0 0.0000 18 19 20 21 30 6 PHI1 0 0 0.0000 2 1 37 38 0 7 PHI2 0 0 0.0000 1 37 38 47 0 1 C5 C_ARO 0 0.0000 2.2070 0.5910 -0.0290 2 32 37 0 0 2 N2 N_AMO 0 0.0000 1.1620 1.4010 -0.0790 1 3 0 0 0 3 C6 C_ARO 0 0.0000 -0.0690 0.9120 -0.0380 2 4 34 0 0 4 N8 N_AMO 0 0.0000 -1.3310 1.4600 -0.0620 3 5 18 0 0 5 C7 C_ALI 0 0.0000 -1.6550 2.8850 -0.1660 4 6 11 17 0 6 C26 C_ALI 0 0.0000 -1.0550 3.6320 1.0270 5 7 8 9 0 7 H261 H_ALI 0 0.0000 -1.2970 4.6920 0.9500 6 0 0 0 10 8 H262 H_ALI 0 0.0000 -1.4680 3.2320 1.9520 6 0 0 0 10 9 H263 H_ALI 0 0.0000 0.0280 3.5050 1.0270 6 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.9123 3.8097 1.3097 0 0 0 0 16 11 C25 C_ALI 0 0.0000 -1.0750 3.4470 -1.4650 5 12 13 14 0 12 H251 H_ALI 0 0.0000 0.0080 3.3200 -1.4640 11 0 0 0 15 13 H252 H_ALI 0 0.0000 -1.5030 2.9140 -2.3140 11 0 0 0 15 14 H253 H_ALI 0 0.0000 -1.3170 4.5070 -1.5420 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.9373 3.5803 -1.7733 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -0.9248 3.6950 -0.2318 0 0 0 0 0 17 H7 H_ALI 0 0.0000 -2.7380 3.0110 -0.1660 5 0 0 0 0 18 C10 C_ARO 0 0.0000 -2.2270 0.4290 0.0220 4 19 35 0 0 19 N12 N_AMO 0 0.0000 -3.6000 0.5700 0.0220 18 20 31 0 0 20 C34 C_ARO 0 0.0000 -4.4200 -0.5640 -0.0140 19 21 25 0 0 21 C36 C_ARO 0 0.0000 -5.7920 -0.4380 0.1700 20 22 23 0 0 22 F40 X_XXX 0 0.0000 -6.3380 0.7800 0.3800 21 0 0 0 0 23 C39 C_ARO 0 0.0000 -6.5990 -1.5600 0.1280 21 24 27 0 0 24 H39 H_ALI 0 0.0000 -7.6660 -1.4630 0.2660 23 0 0 0 0 25 C37 C_ARO 0 0.0000 -3.8640 -1.8180 -0.2290 20 26 30 0 0 26 C38 C_ARO 0 0.0000 -4.6760 -2.9350 -0.2650 25 27 29 0 0 27 C35 C_ARO 0 0.0000 -6.0410 -2.8070 -0.0870 23 26 28 0 0 28 H35 H_ALI 0 0.0000 -6.6730 -3.6820 -0.1160 27 0 0 0 0 29 H38 H_ALI 0 0.0000 -4.2430 -3.9110 -0.4320 26 0 0 0 0 30 H37 H_ALI 0 0.0000 -2.7980 -1.9200 -0.3690 25 0 0 0 0 31 HN12 H_AMI 0 0.0000 -3.9970 1.4550 0.0470 19 0 0 0 0 32 N4 N_AMO 0 0.0000 2.0760 -0.7230 0.0700 1 33 0 0 0 33 C1 C_ARO 0 0.0000 0.8830 -1.2930 0.1230 32 34 36 0 0 34 C3 C_ARO 0 0.0000 -0.2490 -0.4810 0.0730 3 33 35 0 0 35 N11 N_AMO 0 0.0000 -1.5870 -0.7110 0.1010 18 34 0 0 0 36 H1 H_ALI 0 0.0000 0.7890 -2.3660 0.2030 33 0 0 0 0 37 O9 O_EST 0 0.0000 3.4520 1.1240 -0.0800 1 38 0 0 0 38 C13 C_ARO 0 0.0000 4.3270 0.0860 -0.0110 37 39 47 0 0 39 C15 C_ARO 0 0.0000 4.7640 -0.5350 -1.1740 38 40 41 0 0 40 F19 X_XXX 0 0.0000 4.3200 -0.1070 -2.3760 39 0 0 0 0 41 C18 C_ARO 0 0.0000 5.6540 -1.5910 -1.1000 39 42 46 0 0 42 C14 C_ARO 0 0.0000 6.1090 -2.0300 0.1290 41 43 45 0 0 43 C17 C_ARO 0 0.0000 5.6760 -1.4150 1.2890 42 44 47 0 0 44 H17 H_ALI 0 0.0000 6.0330 -1.7600 2.2480 43 0 0 0 0 45 H14 H_ALI 0 0.0000 6.8040 -2.8540 0.1840 42 0 0 0 0 46 H18 H_ALI 0 0.0000 5.9940 -2.0740 -2.0050 41 0 0 0 0 47 C16 C_ARO 0 0.0000 4.7900 -0.3530 1.2220 38 43 48 0 0 48 F20 X_XXX 0 0.0000 4.3680 0.2470 2.3560 47 0 0 0 0