REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-BUTYL-8-(2,5-DIMETHOXY-BENZYL)-2-FLUORO-9H-PURIN-6-YLAMINE RESIDUE PU0 11 56 1 56 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 21 0 3 CHI1 0 0 0.0000 9 10 11 12 16 4 CHI2 0 0 0.0000 10 11 12 13 16 5 PHI3 0 0 0.0000 7 21 22 26 0 6 PHI4 0 0 0.0000 21 22 26 35 0 7 CHI3 0 0 0.0000 28 29 30 31 33 8 CHI4 0 0 0.0000 26 35 36 37 52 9 CHI5 0 0 0.0000 35 36 37 38 49 10 CHI6 0 0 0.0000 36 37 38 39 46 11 CHI7 0 0 0.0000 37 38 39 40 43 1 C19 C_ALI 0 0.0000 -4.1200 0.2850 -1.7650 2 3 4 6 0 2 H191 H_ALI 0 0.0000 -5.0100 0.0880 -1.1670 1 0 0 0 5 3 H192 H_ALI 0 0.0000 -3.8400 1.3330 -1.6650 1 0 0 0 5 4 H193 H_ALI 0 0.0000 -4.3290 0.0630 -2.8110 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.3930 0.4947 -1.8810 0 0 0 0 0 6 O20 O_EST 0 0.0000 -3.0470 -0.5400 -1.3080 1 7 0 0 0 7 C6 C_ARO 0 0.0000 -1.9700 -0.2510 -2.0880 6 8 21 0 0 8 C5 C_ARO 0 0.0000 -2.0770 0.6970 -3.0940 7 9 20 0 0 9 C4 C_ARO 0 0.0000 -0.9840 0.9890 -3.8860 8 10 19 0 0 10 C3 C_ARO 0 0.0000 0.2220 0.3380 -3.6710 9 11 17 0 0 11 O2 O_EST 0 0.0000 1.2980 0.6270 -4.4500 10 12 0 0 0 12 C8 C_ALI 0 0.0000 0.8770 1.6230 -5.3840 11 13 14 15 0 13 H8C1 H_ALI 0 0.0000 1.7110 1.8870 -6.0340 12 0 0 0 16 14 H8C2 H_ALI 0 0.0000 0.0560 1.2320 -5.9860 12 0 0 0 16 15 H8C3 H_ALI 0 0.0000 0.5420 2.5080 -4.8440 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 0.7697 1.8757 -5.6213 0 0 0 0 0 17 C2 C_ARO 0 0.0000 0.3300 -0.6050 -2.6610 10 18 21 0 0 18 H2 H_ALI 0 0.0000 1.2690 -1.1120 -2.4940 17 0 0 0 0 19 H4 H_ALI 0 0.0000 -1.0680 1.7250 -4.6720 9 0 0 0 0 20 H5 H_ALI 0 0.0000 -3.0160 1.2040 -3.2610 8 0 0 0 0 21 C1 C_ARO 0 0.0000 -0.7630 -0.8980 -1.8690 7 17 22 0 0 22 C9 C_ALI 0 0.0000 -0.6460 -1.9250 -0.7730 21 23 24 26 0 23 H9C1 H_ALI 0 0.0000 0.2100 -2.5700 -0.9680 22 0 0 0 25 24 H9C2 H_ALI 0 0.0000 -1.5540 -2.5270 -0.7400 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.6720 -2.5485 -0.8540 0 0 0 0 0 26 C10 C_ARO 0 0.0000 -0.4580 -1.2280 0.5490 22 27 35 0 0 27 N1 N_AMO 0 0.0000 -1.4210 -0.7650 1.2920 26 28 0 0 0 28 C11 C_ARO 0 0.0000 -0.8980 -0.2020 2.4090 27 29 53 0 0 29 C13 C_ARO 0 0.0000 -1.4370 0.4380 3.5370 28 30 34 0 0 30 N5 N_AMO 0 0.0000 -2.8050 0.6010 3.6720 29 31 32 0 0 31 H5N1 H_AMI 0 0.0000 -3.1650 1.0450 4.4550 30 0 0 0 33 32 H5N2 H_AMI 0 0.0000 -3.4030 0.2720 2.9820 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 -3.2840 0.6585 3.7185 0 0 0 0 0 34 N3 N_AMO 0 0.0000 -0.6040 0.8830 4.4720 29 55 0 0 0 35 N2 N_AMI 0 0.0000 0.7450 -0.9900 1.1440 26 36 53 0 0 36 C15 C_ALI 0 0.0000 2.0600 -1.3610 0.6180 35 37 50 51 0 37 C16 C_ALI 0 0.0000 2.6250 -0.2030 -0.2060 36 38 47 48 0 38 C17 C_ALI 0 0.0000 3.9380 -0.6360 -0.8620 37 39 44 45 0 39 C18 C_ALI 0 0.0000 4.5020 0.5210 -1.6870 38 40 41 42 0 40 H181 H_ALI 0 0.0000 5.4370 0.2130 -2.1540 39 0 0 0 43 41 H182 H_ALI 0 0.0000 3.7850 0.8010 -2.4590 39 0 0 0 43 42 H183 H_ALI 0 0.0000 4.6860 1.3760 -1.0360 39 0 0 0 43 43 Q5 PSEUD 0 0.0000 4.6360 0.7967 -1.8830 0 0 0 0 0 44 H171 H_ALI 0 0.0000 3.7540 -1.4900 -1.5130 38 0 0 0 46 45 H172 H_ALI 0 0.0000 4.6550 -0.9150 -0.0900 38 0 0 0 46 46 Q6 PSEUD 0 0.0000 4.2045 -1.2025 -0.8015 0 0 0 0 0 47 H161 H_ALI 0 0.0000 2.8090 0.6510 0.4440 37 0 0 0 49 48 H162 H_ALI 0 0.0000 1.9080 0.0760 -0.9780 37 0 0 0 49 49 Q7 PSEUD 0 0.0000 2.3585 0.3635 -0.2670 0 0 0 0 0 50 H151 H_ALI 0 0.0000 1.9630 -2.2440 -0.0130 36 0 0 0 52 51 H152 H_ALI 0 0.0000 2.7340 -1.5790 1.4460 36 0 0 0 52 52 Q8 PSEUD 0 0.0000 2.3485 -1.9115 0.7165 0 0 0 0 0 53 C12 C_ARO 0 0.0000 0.4970 -0.3440 2.3290 28 35 54 0 0 54 N4 N_AMI 0 0.0000 1.2530 0.1360 3.3110 53 55 0 0 0 55 C14 C_ARO 0 0.0000 0.7030 0.7310 4.3520 34 54 56 0 0 56 F1 X_XXX 0 0.0000 1.5060 1.2010 5.3320 55 0 0 0 0