REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-5'-O-[(R)-{[(R)-[(R)-FLUORO(PHOSPHONO)METHYL](HYDROXY)PHOSPHORYL]OXY}(HYDROXY)PHOSPHORYL]GUANOSINE" RESIDUE GFH 18 52 1 52 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 18 3 CHI3 0 0 0.0000 1 5 6 7 18 4 CHI4 0 0 0.0000 5 6 8 9 9 5 CHI5 0 0 0.0000 5 6 10 11 18 6 CHI6 0 0 0.0000 6 10 12 13 17 7 CHI7 0 0 0.0000 10 12 13 14 14 8 CHI8 0 0 0.0000 10 12 15 16 16 9 PHI1 0 0 0.0000 2 1 19 20 0 10 PHI2 0 0 0.0000 1 19 20 24 0 11 PHI3 0 0 0.0000 19 20 24 49 0 12 CHI9 0 0 0.0000 20 24 25 26 47 13 CHI10 0 0 0.0000 24 25 26 27 47 14 CHI11 0 0 0.0000 25 26 27 28 42 15 CHI12 0 0 0.0000 29 30 31 32 34 16 CHI13 0 0 0.0000 25 26 43 44 46 17 PHI4 0 0 0.0000 20 24 49 51 0 18 PHI5 0 0 0.0000 24 49 51 52 0 1 PA P_ALI 0 0.0000 2.0260 -1.5620 -0.7310 2 4 5 19 0 2 O1A O_HYD 0 0.0000 1.8550 -1.3550 -2.3180 1 3 0 0 0 3 HO1A H_OXY 0 0.0000 1.4730 -0.5010 -2.5650 2 0 0 0 0 4 O2A O_XXX 0 0.0000 2.6160 -2.8940 -0.4680 1 0 0 0 0 5 O3A O_EST 0 0.0000 2.9960 -0.4200 -0.1420 1 6 0 0 0 6 PB P_ALI 0 0.0000 4.5860 -0.1690 -0.1900 5 7 8 10 0 7 O1B O_XXX 0 0.0000 5.0230 -0.0390 -1.5980 6 0 0 0 0 8 O2B O_HYD 0 0.0000 5.3460 -1.4110 0.4960 6 9 0 0 0 9 HO2B H_OXY 0 0.0000 5.1080 -1.5560 1.4220 8 0 0 0 0 10 C3B C_ALI 0 0.0000 4.9870 1.3620 0.7150 6 11 12 18 0 11 F3B X_XXX 0 0.0000 4.3260 2.4420 0.1190 10 0 0 0 0 12 PG P_ALI 0 0.0000 6.7870 1.6470 0.6610 10 13 15 17 0 13 O1G O_HYD 0 0.0000 7.2620 1.7880 -0.8710 12 14 0 0 0 14 HO1G H_OXY 0 0.0000 6.8440 2.5180 -1.3470 13 0 0 0 0 15 O2G O_HYD 0 0.0000 7.1410 2.9990 1.4600 12 16 0 0 0 16 HO2G H_OXY 0 0.0000 8.0830 3.2130 1.4720 15 0 0 0 0 17 O3G O_XXX 0 0.0000 7.4850 0.5040 1.2910 12 0 0 0 0 18 H3B H_ALI 0 0.0000 4.6650 1.2670 1.7520 10 0 0 0 0 19 O5' O_EST 0 0.0000 0.5860 -1.4620 -0.0180 1 20 0 0 0 20 C5' C_ALI 0 0.0000 -0.4630 -2.4050 -0.2490 19 21 22 24 0 21 H5'1 H_ALI 0 0.0000 -0.7260 -2.4040 -1.3070 20 0 0 0 23 22 H5'2 H_ALI 0 0.0000 -0.1280 -3.4000 0.0410 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 -0.4270 -2.9020 -0.6330 0 0 0 0 0 24 C4' C_ALI 0 0.0000 -1.6880 -2.0170 0.5810 20 25 48 49 0 25 O4' O_EST 0 0.0000 -2.2840 -0.8070 0.0640 24 26 0 0 0 26 C1' C_ALI 0 0.0000 -3.6410 -0.8090 0.5590 25 27 43 47 0 27 N9 N_AMO 0 0.0000 -4.4830 0.0660 -0.2590 26 28 40 0 0 28 C4 C_ARO 0 0.0000 -5.6510 0.6630 0.1330 27 29 35 0 0 29 N3 N_AMO 0 0.0000 -6.3620 0.6670 1.2670 28 30 0 0 0 30 C2 C_BYL 0 0.0000 -7.4800 1.3510 1.3650 29 31 37 0 0 31 N2 N_AMO 0 0.0000 -8.1750 1.3240 2.5480 30 32 33 0 0 32 HN21 H_AMI 0 0.0000 -7.8400 0.8060 3.2960 31 0 0 0 34 33 HN22 H_AMI 0 0.0000 -9.0020 1.8240 2.6360 31 0 0 0 34 34 Q2 PSEUD 0 0.0000 -8.4210 1.3150 2.9660 0 0 0 0 0 35 C5 C_ARO 0 0.0000 -6.1000 1.4000 -0.9690 28 36 41 0 0 36 C6 C_BYL 0 0.0000 -7.3050 2.1310 -0.8500 35 37 39 0 0 37 N1 N_AMO 0 0.0000 -7.9680 2.0870 0.3270 30 36 38 0 0 38 HN1 H_AMI 0 0.0000 -8.7960 2.5800 0.4330 37 0 0 0 0 39 O6 O_BYL 0 0.0000 -7.7330 2.7860 -1.7840 36 0 0 0 0 40 C8 C_ARO 0 0.0000 -4.2450 0.4410 -1.5490 27 41 42 0 0 41 N7 N_AMO 0 0.0000 -5.2000 1.2200 -1.9660 35 40 0 0 0 42 H8 H_ALI 0 0.0000 -3.3920 0.1340 -2.1370 40 0 0 0 0 43 C2' C_ALI 0 0.0000 -4.1060 -2.2770 0.4300 26 44 45 49 0 44 H2'1 H_ALI 0 0.0000 -4.7360 -2.5540 1.2750 43 0 0 0 46 45 H2'2 H_ALI 0 0.0000 -4.6370 -2.4280 -0.5100 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -4.6865 -2.4910 0.3825 0 0 0 0 0 47 H1' H_ALI 0 0.0000 -3.6650 -0.4940 1.6020 26 0 0 0 0 48 H4' H_ALI 0 0.0000 -1.4120 -1.8890 1.6280 24 0 0 0 0 49 C3' C_ALI 0 0.0000 -2.7920 -3.0900 0.4450 24 43 50 51 0 50 H3' H_ALI 0 0.0000 -2.6740 -3.6420 -0.4870 49 0 0 0 0 51 O3' O_HYD 0 0.0000 -2.7660 -3.9800 1.5630 49 52 0 0 0 52 HO3' H_OXY 0 0.0000 -3.4390 -4.6740 1.5280 51 0 0 0 0