REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-3H-IMIDAZO[4,5-G]QUINAZOLIN-8-AMINE" RESIDUE XAE 12 45 1 45 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 43 3 CHI3 0 0 0.0000 1 5 6 7 43 4 CHI4 0 0 0.0000 5 6 7 8 40 5 CHI5 0 0 0.0000 6 7 8 9 31 6 CHI6 0 0 0.0000 7 8 9 10 31 7 CHI7 0 0 0.0000 8 9 10 11 30 8 CHI8 0 0 0.0000 20 21 22 23 25 9 CHI9 0 0 0.0000 6 7 32 33 39 10 CHI10 0 0 0.0000 7 32 33 34 36 11 CHI11 0 0 0.0000 7 32 37 38 38 12 PHI1 0 0 0.0000 2 1 44 45 0 1 P P_ALI 0 0.0000 3.4610 4.7580 -3.9520 2 4 5 44 0 2 OP1 O_HYD 0 0.0000 1.9830 5.3590 -4.2170 1 3 0 0 0 3 HO1P H_OXY 0 0.0000 1.8750 6.0820 -4.8710 2 0 0 0 0 4 OP2 O_XXX 0 0.0000 4.5340 5.7790 -3.7080 1 0 0 0 0 5 O5' O_EST 0 0.0000 3.2350 3.7020 -2.7450 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.2400 2.7060 -2.8960 5 7 41 42 0 7 C4' C_ALI 0 0.0000 2.2190 1.8460 -1.6460 6 8 32 40 0 8 O4' O_EST 0 0.0000 1.8790 2.6540 -0.5080 7 9 0 0 0 9 C1' C_ALI 0 0.0000 1.1710 1.8270 0.4330 8 10 31 33 0 10 N9 N_AMO 0 0.0000 -0.0770 2.4880 0.8190 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -0.8360 3.2900 0.0130 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -1.9020 3.7420 0.6350 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -0.5630 3.5080 -1.0100 11 0 0 0 0 14 C10 C_ARO 0 0.0000 -0.6950 2.4180 2.0410 10 15 18 0 0 15 C11 C_ARO 0 0.0000 -1.8290 3.2070 1.9000 12 14 16 0 0 16 CP C_ARO 0 0.0000 -2.6960 3.3460 2.9940 15 17 20 0 0 17 HP H_ALI 0 0.0000 -3.5830 3.9620 2.8900 16 0 0 0 0 18 CD C_ARO 0 0.0000 -0.3700 1.7510 3.2240 14 19 30 0 0 19 C4 C_ARO 0 0.0000 -1.2230 1.8810 4.3190 18 20 26 0 0 20 C5 C_ARO 0 0.0000 -2.3770 2.6760 4.1940 16 19 21 0 0 21 C6 C_ARO 0 0.0000 -3.1840 2.7630 5.3240 20 22 28 0 0 22 N6 N_AMO 0 0.0000 -4.3660 3.5440 5.2780 21 23 24 0 0 23 HN61 H_AMI 0 0.0000 -4.3600 4.3930 4.7570 22 0 0 0 25 24 HN62 H_AMI 0 0.0000 -5.1420 3.2760 5.8420 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -4.7510 3.8345 5.2995 0 0 0 0 0 26 N3 N_AMO 0 0.0000 -0.9310 1.2490 5.4680 19 27 0 0 0 27 C2 C_ARO 0 0.0000 -1.7940 1.4130 6.4910 26 28 29 0 0 28 N1 N_AMO 0 0.0000 -2.9200 2.1420 6.4900 21 27 0 0 0 29 H2 H_ALI 0 0.0000 -1.5500 0.9000 7.4130 27 0 0 0 0 30 HD H_ALI 0 0.0000 0.5280 1.1430 3.2890 18 0 0 0 0 31 H1' H_ALI 0 0.0000 1.7530 1.7560 1.3570 9 0 0 0 0 32 C3' C_ALI 0 0.0000 1.1770 0.7410 -1.6840 7 33 37 39 0 33 C2' C_ALI 0 0.0000 0.9700 0.4610 -0.2120 9 32 34 35 0 34 H2'1 H_ALI 0 0.0000 -0.0020 0.0040 0.0010 33 0 0 0 36 35 H2'2 H_ALI 0 0.0000 1.7360 -0.2400 0.1470 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 0.8670 -0.1180 0.0740 0 0 0 0 0 37 O3' O_HYD 0 0.0000 1.6360 -0.4080 -2.3660 32 38 0 0 0 38 HO3' H_OXY 0 0.0000 2.2560 -0.8530 -1.7680 37 0 0 0 0 39 H3' H_ALI 0 0.0000 0.2410 1.0860 -2.1400 32 0 0 0 0 40 H4' H_ALI 0 0.0000 3.2240 1.4360 -1.4870 7 0 0 0 0 41 H5'1 H_ALI 0 0.0000 1.2700 3.1860 -3.0370 6 0 0 0 43 42 H5'2 H_ALI 0 0.0000 2.4750 2.0940 -3.7680 6 0 0 0 43 43 Q3 PSEUD 0 0.0000 1.8725 2.6400 -3.4025 0 0 0 0 0 44 OP3 O_HYD 0 0.0000 3.7080 3.7990 -5.2300 1 45 0 0 0 45 HO3P H_OXY 0 0.0000 3.9630 4.2050 -6.0860 44 0 0 0 0