REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-(2-CHLORO-3,4,5-TRIMETHOXY-BENZYL)-2-FLUORO-9-PENT-4-YLNYL-9H-PURIN-6-YLAMINE RESIDUE PU1 14 59 1 59 1 CHI1 0 0 0.0000 2 3 4 5 9 2 CHI2 0 0 0.0000 3 4 5 6 9 3 CHI3 0 0 0.0000 3 10 11 12 16 4 CHI4 0 0 0.0000 10 11 12 13 16 5 CHI5 0 0 0.0000 10 17 18 19 23 6 CHI6 0 0 0.0000 17 18 19 20 23 7 PHI1 0 0 0.0000 2 26 27 31 0 8 PHI2 0 0 0.0000 26 27 31 40 0 9 CHI7 0 0 0.0000 33 34 35 36 38 10 CHI8 0 0 0.0000 31 40 41 42 55 11 CHI9 0 0 0.0000 40 41 42 43 52 12 CHI10 0 0 0.0000 41 42 43 44 49 13 CHI11 0 0 0.0000 42 43 44 45 46 14 CHI12 0 0 0.0000 43 44 45 46 46 1 CL C_XXX 0 0.0000 -1.8430 -2.0850 -2.0900 2 0 0 0 0 2 C13 C_ARO 0 0.0000 -0.5680 -0.9450 -2.3850 1 3 26 0 0 3 C15 C_ARO 0 0.0000 -0.5840 -0.1700 -3.5360 2 4 10 0 0 4 O3 O_EST 0 0.0000 -1.5980 -0.3040 -4.4330 3 5 0 0 0 5 C20 C_ALI 0 0.0000 -1.1680 -1.2620 -5.4030 4 6 7 8 0 6 H201 H_ALI 0 0.0000 -1.9400 -1.3800 -6.1630 5 0 0 0 9 7 H202 H_ALI 0 0.0000 -0.2470 -0.9160 -5.8710 5 0 0 0 9 8 H203 H_ALI 0 0.0000 -0.9900 -2.2190 -4.9130 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -1.0590 -1.5050 -5.6490 0 0 0 0 0 10 C17 C_ARO 0 0.0000 0.4340 0.7450 -3.7690 3 11 17 0 0 11 O2 O_EST 0 0.0000 0.4220 1.5070 -4.8960 10 12 0 0 0 12 C19 C_ALI 0 0.0000 -0.3110 2.6930 -4.5860 11 13 14 15 0 13 H191 H_ALI 0 0.0000 -0.3150 3.3550 -5.4520 12 0 0 0 16 14 H192 H_ALI 0 0.0000 -1.3360 2.4290 -4.3260 12 0 0 0 16 15 H193 H_ALI 0 0.0000 0.1570 3.2000 -3.7430 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -0.4980 2.9947 -4.5070 0 0 0 0 0 17 C16 C_ARO 0 0.0000 1.4700 0.8750 -2.8520 10 18 24 0 0 18 O1 O_EST 0 0.0000 2.4710 1.7670 -3.0770 17 19 0 0 0 19 C18 C_ALI 0 0.0000 3.3680 1.6720 -1.9690 18 20 21 22 0 20 H181 H_ALI 0 0.0000 4.1910 2.3730 -2.1050 19 0 0 0 23 21 H182 H_ALI 0 0.0000 2.8350 1.9120 -1.0490 19 0 0 0 23 22 H183 H_ALI 0 0.0000 3.7610 0.6570 -1.9060 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.5957 1.6473 -1.6867 0 0 0 0 0 24 C14 C_ARO 0 0.0000 1.4790 0.0970 -1.7040 17 25 26 0 0 25 H14 H_ALI 0 0.0000 2.2820 0.2010 -0.9890 24 0 0 0 0 26 C12 C_ARO 0 0.0000 0.4620 -0.8090 -1.4730 2 24 27 0 0 27 C6 C_ALI 0 0.0000 0.4760 -1.6520 -0.2240 26 28 29 31 0 28 H6C1 H_ALI 0 0.0000 -0.0130 -2.6050 -0.4230 27 0 0 0 30 29 H6C2 H_ALI 0 0.0000 1.5060 -1.8300 0.0820 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.7465 -2.2175 -0.1705 0 0 0 0 0 31 C5 C_ARO 0 0.0000 -0.2580 -0.9310 0.8760 27 32 40 0 0 32 N3 N_AMO 0 0.0000 -1.5310 -1.0380 1.1190 31 33 0 0 0 33 C2 C_ARO 0 0.0000 -1.8560 -0.2540 2.1760 32 34 56 0 0 34 C3 C_ARO 0 0.0000 -3.0460 0.0240 2.8690 33 35 39 0 0 35 N5 N_AMO 0 0.0000 -4.2400 -0.5670 2.4930 34 36 37 0 0 36 H5N1 H_AMI 0 0.0000 -5.0550 -0.3660 2.9790 35 0 0 0 38 37 H5N2 H_AMI 0 0.0000 -4.2610 -1.1820 1.7440 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -4.6580 -0.7740 2.3615 0 0 0 0 0 39 N2 N_AMO 0 0.0000 -3.0000 0.8690 3.8940 34 58 0 0 0 40 N4 N_AMI 0 0.0000 0.3150 -0.0740 1.7690 31 41 56 0 0 41 C7 C_ALI 0 0.0000 1.7310 0.2970 1.8260 40 42 53 54 0 42 C8 C_ALI 0 0.0000 2.4780 -0.6730 2.7420 41 43 50 51 0 43 C9 C_ALI 0 0.0000 3.9560 -0.2840 2.8020 42 44 47 48 0 44 C10 C_XXX 0 0.0000 4.6740 -1.2190 3.6830 43 45 0 0 0 45 C11 C_XXX 0 0.0000 5.2470 -1.9640 4.3860 44 46 0 0 0 46 H11 H_ALI 0 0.0000 5.7590 -2.6310 5.0150 45 0 0 0 0 47 H9C1 H_ALI 0 0.0000 4.3840 -0.3280 1.8000 43 0 0 0 49 48 H9C2 H_ALI 0 0.0000 4.0500 0.7280 3.1930 43 0 0 0 49 49 Q6 PSEUD 0 0.0000 4.2170 0.2000 2.4965 0 0 0 0 0 50 H8C1 H_ALI 0 0.0000 2.0500 -0.6290 3.7440 42 0 0 0 52 51 H8C2 H_ALI 0 0.0000 2.3840 -1.6860 2.3510 42 0 0 0 52 52 Q7 PSEUD 0 0.0000 2.2170 -1.1575 3.0475 0 0 0 0 0 53 H7C1 H_ALI 0 0.0000 2.1590 0.2540 0.8240 41 0 0 0 55 54 H7C2 H_ALI 0 0.0000 1.8250 1.3110 2.2170 41 0 0 0 55 55 Q8 PSEUD 0 0.0000 1.9920 0.7825 1.5205 0 0 0 0 0 56 C1 C_ARO 0 0.0000 -0.6760 0.3750 2.6030 33 40 57 0 0 57 N1 N_AMI 0 0.0000 -0.7250 1.2070 3.6390 56 58 0 0 0 58 C4 C_ARO 0 0.0000 -1.8640 1.4400 4.2600 39 57 59 0 0 59 F X_XXX 0 0.0000 -1.8720 2.2910 5.3090 58 0 0 0 0