REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4-D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID" RESIDUE P1G 14 45 1 45 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 11 0 4 PHI3 0 0 0.0000 3 7 11 24 0 5 CHI2 0 0 0.0000 7 11 12 13 22 6 CHI3 0 0 0.0000 11 12 13 14 22 7 CHI4 0 0 0.0000 12 13 14 15 21 8 CHI5 0 0 0.0000 13 14 15 16 20 9 CHI6 0 0 0.0000 14 15 16 17 17 10 PHI4 0 0 0.0000 7 11 24 25 0 11 PHI5 0 0 0.0000 11 24 25 27 0 12 PHI6 0 0 0.0000 24 25 27 30 0 13 PHI7 0 0 0.0000 25 27 30 34 0 14 CHI7 0 0 0.0000 35 36 37 38 40 1 O3 O_HYD 0 0.0000 3.9650 0.7400 -1.0270 2 3 0 0 0 2 HO3 H_OXY 0 0.0000 4.8550 0.7670 -0.6500 1 0 0 0 0 3 P P_ALI 0 0.0000 3.1520 1.9750 -0.3890 1 4 6 7 0 4 O4 O_HYD 0 0.0000 3.8900 3.3550 -0.7650 3 5 0 0 0 5 HO4 H_OXY 0 0.0000 3.9000 3.4130 -1.7300 4 0 0 0 0 6 O2 O_XXX 0 0.0000 1.7740 1.9890 -0.9290 3 0 0 0 0 7 C1P C_ALI 0 0.0000 3.0930 1.7910 1.4240 3 8 9 11 0 8 H1P1 H_ALI 0 0.0000 2.6200 2.6700 1.8630 7 0 0 0 10 9 H1P2 H_ALI 0 0.0000 4.1060 1.6910 1.8120 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 3.3630 2.1805 1.8375 0 0 0 0 0 11 C1 C_ALI 0 0.0000 2.2830 0.5430 1.7840 7 12 23 24 0 12 O3' O_EST 0 0.0000 2.8730 -0.6300 1.1840 11 13 0 0 0 13 C3' C_ALI 0 0.0000 1.8050 -1.5980 1.1430 12 14 22 25 0 14 C4' C_ALI 0 0.0000 1.7920 -2.2620 -0.2500 13 15 21 28 0 15 C5' C_ALI 0 0.0000 2.3610 -3.6810 -0.1710 14 16 18 19 0 16 O5' O_HYD 0 0.0000 2.3820 -4.2590 -1.4780 15 17 0 0 0 17 H5' H_OXY 0 0.0000 2.7460 -5.1500 -1.3830 16 0 0 0 0 18 H5'1 H_ALI 0 0.0000 3.3750 -3.6440 0.2260 15 0 0 0 20 19 H5'2 H_ALI 0 0.0000 1.7350 -4.2870 0.4840 15 0 0 0 20 20 Q2 PSEUD 0 0.0000 2.5550 -3.9655 0.3550 0 0 0 0 0 21 H4' H_ALI 0 0.0000 2.3630 -1.6650 -0.9610 14 0 0 0 0 22 H3' H_ALI 0 0.0000 1.8630 -2.3220 1.9550 13 0 0 0 0 23 H1 H_ALI 0 0.0000 2.2250 0.4280 2.8660 11 0 0 0 0 24 O2' O_EST 0 0.0000 0.9590 0.6180 1.2140 11 25 0 0 0 25 C2' C_ALI 0 0.0000 0.4940 -0.7600 1.1700 13 24 26 27 0 26 H2' H_ALI 0 0.0000 -0.1650 -1.0090 2.0010 25 0 0 0 0 27 C1' C_ALI 0 0.0000 -0.1440 -1.0300 -0.2100 25 28 29 30 0 28 O4' O_EST 0 0.0000 0.4000 -2.3000 -0.6310 14 27 0 0 0 29 H1' H_ALI 0 0.0000 0.1330 -0.2470 -0.9150 27 0 0 0 0 30 N9 N_AMI 0 0.0000 -1.6010 -1.1150 -0.0900 27 31 34 0 0 31 C8 C_ARO 0 0.0000 -2.3320 -2.2540 0.0860 30 32 33 0 0 32 N7 N_AMO 0 0.0000 -3.5980 -1.9600 0.1510 31 43 0 0 0 33 H8 H_ALI 0 0.0000 -1.9210 -3.2500 0.1600 31 0 0 0 0 34 C4 C_ARO 0 0.0000 -2.4790 -0.0660 -0.1340 30 35 43 0 0 35 N3 N_AMO 0 0.0000 -2.3450 1.2570 -0.2830 34 36 0 0 0 36 C2 C_ARO 0 0.0000 -3.3930 2.0500 -0.2870 35 37 41 0 0 37 N2 N_AMO 0 0.0000 -3.2060 3.4010 -0.4440 36 38 39 0 0 38 HN21 H_AMI 0 0.0000 -2.3100 3.7580 -0.5490 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 -3.9700 3.9980 -0.4520 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -3.1400 3.8780 -0.5005 0 0 0 0 0 41 N1 N_AMO 0 0.0000 -4.6600 1.5710 -0.1350 36 42 44 0 0 42 HN1 H_AMI 0 0.0000 -5.4120 2.1830 -0.1420 41 0 0 0 0 43 C5 C_ARO 0 0.0000 -3.7550 -0.6200 0.0220 32 34 44 0 0 44 C6 C_ARO 0 0.0000 -4.8740 0.2450 0.0160 41 43 45 0 0 45 O6 O_BYL 0 0.0000 -6.0040 -0.1940 0.1480 44 0 0 0 0