REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YLPHOSPHONIC ACID" RESIDUE P2G 13 41 1 41 1 CHI1 0 0 0.0000 3 4 5 6 8 2 PHI1 0 0 0.0000 13 16 17 33 0 3 CHI2 0 0 0.0000 16 17 18 19 31 4 CHI3 0 0 0.0000 17 18 19 20 30 5 CHI4 0 0 0.0000 18 19 20 21 29 6 CHI5 0 0 0.0000 19 20 21 22 29 7 CHI6 0 0 0.0000 20 21 23 24 28 8 CHI7 0 0 0.0000 21 23 24 25 25 9 CHI8 0 0 0.0000 21 23 26 27 27 10 PHI2 0 0 0.0000 16 17 33 34 0 11 PHI3 0 0 0.0000 17 33 34 36 0 12 PHI4 0 0 0.0000 33 34 36 40 0 13 PHI5 0 0 0.0000 34 36 40 41 0 1 O6 O_BYL 0 0.0000 -5.9090 0.0860 0.5850 2 0 0 0 0 2 C6 C_ARO 0 0.0000 -4.7940 0.4340 0.2370 1 3 11 0 0 3 N1 N_AMO 0 0.0000 -4.5640 1.6970 -0.1860 2 4 10 0 0 4 C2 C_ARO 0 0.0000 -3.3150 2.0750 -0.5790 3 5 9 0 0 5 N2 N_AMO 0 0.0000 -3.1120 3.3620 -1.0090 4 6 7 0 0 6 HN21 H_AMI 0 0.0000 -2.2270 3.6460 -1.2880 5 0 0 0 8 7 HN22 H_AMI 0 0.0000 -3.8530 3.9860 -1.0370 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.0400 3.8160 -1.1625 0 0 0 0 0 9 N3 N_AMO 0 0.0000 -2.2970 1.2430 -0.5530 4 15 0 0 0 10 HN1 H_AMI 0 0.0000 -5.2930 2.3360 -0.2170 3 0 0 0 0 11 C5 C_ARO 0 0.0000 -3.7080 -0.4710 0.2700 2 12 15 0 0 12 N7 N_AMO 0 0.0000 -3.5740 -1.7710 0.6300 11 13 0 0 0 13 C8 C_ARO 0 0.0000 -2.3360 -2.1370 0.4680 12 14 16 0 0 14 H8 H_ALI 0 0.0000 -1.9470 -3.1230 0.6780 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -2.4480 -0.0220 -0.1410 9 11 16 0 0 16 N9 N_AMI 0 0.0000 -1.6020 -1.0890 -0.0070 13 15 17 0 0 17 C1' C_ALI 0 0.0000 -0.1700 -1.1040 -0.3170 16 18 32 33 0 18 C2' C_ALI 0 0.0000 0.6480 -0.6180 0.8990 17 19 22 31 0 19 C3' C_ALI 0 0.0000 1.9200 -1.5130 0.8720 18 20 30 34 0 20 O3' O_EST 0 0.0000 3.0110 -0.6100 0.5990 19 21 0 0 0 21 C1 C_ALI 0 0.0000 2.4000 0.5130 -0.0710 20 22 23 29 0 22 O2' O_EST 0 0.0000 1.1530 0.7190 0.6260 18 21 0 0 0 23 P P_ALI 0 0.0000 3.4610 1.9890 0.0680 21 24 26 28 0 24 O3 O_HYD 0 0.0000 4.8770 1.7020 -0.6420 23 25 0 0 0 25 HO3 H_OXY 0 0.0000 4.6890 1.5010 -1.5690 24 0 0 0 0 26 O4 O_HYD 0 0.0000 2.7420 3.2360 -0.6530 23 27 0 0 0 27 HO4 H_OXY 0 0.0000 3.3340 3.9950 -0.5560 26 0 0 0 0 28 O2 O_XXX 0 0.0000 3.6810 2.3060 1.4970 23 0 0 0 0 29 H1 H_ALI 0 0.0000 2.2160 0.2760 -1.1190 21 0 0 0 0 30 H3' H_ALI 0 0.0000 2.0620 -2.0780 1.7930 19 0 0 0 0 31 H2' H_ALI 0 0.0000 0.0950 -0.6750 1.8370 18 0 0 0 0 32 H1' H_ALI 0 0.0000 0.0350 -0.4780 -1.1860 17 0 0 0 0 33 O4' O_EST 0 0.0000 0.2790 -2.4550 -0.5540 17 34 0 0 0 34 C4' C_ALI 0 0.0000 1.7090 -2.4200 -0.3590 19 33 35 36 0 35 H4' H_ALI 0 0.0000 2.2000 -1.9940 -1.2340 34 0 0 0 0 36 C5' C_ALI 0 0.0000 2.2430 -3.8280 -0.0830 34 37 38 40 0 37 H5'1 H_ALI 0 0.0000 3.3000 -3.7710 0.1740 36 0 0 0 39 38 H5'2 H_ALI 0 0.0000 1.6900 -4.2700 0.7460 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 2.4950 -4.0205 0.4600 0 0 0 0 0 40 O5' O_HYD 0 0.0000 2.0790 -4.6360 -1.2500 36 41 0 0 0 41 H5' H_OXY 0 0.0000 2.4270 -5.5120 -1.0340 40 0 0 0 0