REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-AMINO-3-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-3,7-DIHYDRO-8H-IMIDAZO[4,5-G]QUINAZOLIN-8-ONE" RESIDUE XGA 12 46 1 46 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 44 3 CHI3 0 0 0.0000 1 5 6 7 44 4 CHI4 0 0 0.0000 5 6 7 8 41 5 CHI5 0 0 0.0000 6 7 8 9 32 6 CHI6 0 0 0.0000 7 8 9 10 32 7 CHI7 0 0 0.0000 8 9 10 11 31 8 CHI8 0 0 0.0000 23 24 25 26 28 9 CHI9 0 0 0.0000 6 7 33 34 40 10 CHI10 0 0 0.0000 7 33 34 35 37 11 CHI11 0 0 0.0000 7 33 38 39 39 12 PHI1 0 0 0.0000 2 1 45 46 0 1 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 2 4 5 45 0 2 OP1 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 1 3 0 0 0 3 HO1P H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 2 0 0 0 0 4 OP2 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 1 0 0 0 0 5 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 6 0 0 0 6 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 5 7 42 43 0 7 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 6 8 33 41 0 8 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 7 9 0 0 0 9 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 8 10 32 34 0 10 N9 N_AMO 0 0.0000 1.8180 1.9230 -0.0490 9 11 14 0 0 11 C8 C_ARO 0 0.0000 1.4340 2.4480 -1.2510 10 12 13 0 0 12 N7 N_AMO 0 0.0000 1.2500 3.7470 -1.1830 11 15 0 0 0 13 H8 H_ALI 0 0.0000 1.3060 1.8390 -2.1360 11 0 0 0 0 14 C10 C_ARO 0 0.0000 1.8870 2.9520 0.8550 10 15 18 0 0 15 C11 C_ARO 0 0.0000 1.5280 4.0790 0.1230 12 14 16 0 0 16 CP C_ARO 0 0.0000 1.4960 5.3300 0.7620 15 17 20 0 0 17 HP H_ALI 0 0.0000 1.2180 6.2180 0.2050 16 0 0 0 0 18 CD C_ARO 0 0.0000 2.2230 2.9900 2.2090 14 19 31 0 0 19 C4 C_ARO 0 0.0000 2.1920 4.2380 2.8510 18 20 23 0 0 20 C5 C_ARO 0 0.0000 1.8320 5.3840 2.1250 16 19 21 0 0 21 C6 C_BYL 0 0.0000 1.8090 6.6820 2.8320 20 22 29 0 0 22 O6 O_BYL 0 0.0000 1.5020 7.7200 2.2590 21 0 0 0 0 23 N3 N_AMO 0 0.0000 2.5290 4.2870 4.2170 19 24 0 0 0 24 C2 C_BYL 0 0.0000 2.5060 5.4360 4.8300 23 25 29 0 0 25 N2 N_AMO 0 0.0000 2.8200 5.5700 6.1560 24 26 27 0 0 26 HN21 H_AMI 0 0.0000 3.4420 6.2980 6.4220 25 0 0 0 28 27 HN22 H_AMI 0 0.0000 2.4130 4.9350 6.8040 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 2.9275 5.6165 6.6130 0 0 0 0 0 29 N1 N_AMO 0 0.0000 2.1580 6.6080 4.1710 21 24 30 0 0 30 HN1 H_AMI 0 0.0000 2.1600 7.4710 4.7070 29 0 0 0 0 31 HD H_ALI 0 0.0000 2.4980 2.0880 2.7470 18 0 0 0 0 32 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 9 0 0 0 0 33 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 7 34 38 40 0 34 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 9 33 35 36 0 35 H2'1 H_ALI 0 0.0000 0.0080 0.0080 -0.0090 34 0 0 0 37 36 H2'2 H_ALI 0 0.0000 0.6350 -0.2250 1.6410 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 38 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 33 39 0 0 0 39 HO3' H_OXY 0 0.0000 1.5370 -2.4510 1.9230 38 0 0 0 0 40 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 33 0 0 0 0 41 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 7 0 0 0 0 42 H5'1 H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 6 0 0 0 44 43 H5'2 H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 6 0 0 0 44 44 Q3 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 45 OP3 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 1 46 0 0 0 46 HO3P H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 45 0 0 0 0