REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-amino-9-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-ribofuranosyl}-9H-purin-6-yl 5-O-phosphono-beta-D-ribofuranoside" RESIDUE RGT 32 73 1 73 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 26 0 13 PHI8 0 0 0.0000 23 25 26 34 0 14 CHI6 0 0 0.0000 27 28 30 31 33 15 PHI9 0 0 0.0000 36 39 40 50 0 16 CHI7 0 0 0.0000 39 40 41 42 48 17 CHI8 0 0 0.0000 40 41 42 43 43 18 CHI9 0 0 0.0000 40 41 44 45 47 19 CHI10 0 0 0.0000 41 44 45 46 46 20 PHI10 0 0 0.0000 39 40 50 51 0 21 PHI11 0 0 0.0000 40 50 51 53 0 22 PHI12 0 0 0.0000 50 51 53 57 0 23 PHI13 0 0 0.0000 51 53 57 58 0 24 PHI14 0 0 0.0000 53 57 58 62 0 25 CHI11 0 0 0.0000 57 58 59 60 60 26 PHI15 0 0 0.0000 57 58 62 63 0 27 PHI16 0 0 0.0000 58 62 63 67 0 28 CHI12 0 0 0.0000 62 63 65 66 66 29 PHI17 0 0 0.0000 62 63 67 68 0 30 PHI18 0 0 0.0000 63 67 68 72 0 31 CHI13 0 0 0.0000 67 68 69 70 70 32 PHI19 0 0 0.0000 67 68 72 73 0 1 O2P O_HYD 0 0.0000 9.9610 2.5860 0.2910 2 3 0 0 0 2 HO2P H_OXY 0 0.0000 10.5220 3.3180 0.0000 1 0 0 0 0 3 P P_ALI 0 0.0000 10.0460 1.2820 -0.6490 1 4 5 7 0 4 O3P O_XXX 0 0.0000 9.6240 1.6360 -2.0230 3 0 0 0 0 5 O1P O_HYD 0 0.0000 11.5610 0.7380 -0.6770 3 6 0 0 0 6 HO1P H_OXY 0 0.0000 11.9040 0.4860 0.1920 5 0 0 0 0 7 O5R O_EST 0 0.0000 9.0750 0.1370 -0.0680 3 8 0 0 0 8 C5R C_ALI 0 0.0000 8.8480 -1.1050 -0.7370 7 9 10 12 0 9 H5R H_ALI 0 0.0000 8.4210 -0.9150 -1.7220 8 0 0 0 11 10 H5RA H_ALI 0 0.0000 9.7940 -1.6360 -0.8480 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 9.1075 -1.2755 -1.2850 0 0 0 0 0 12 C4R C_ALI 0 0.0000 7.8780 -1.9570 0.0840 8 13 21 22 0 13 C3R C_ALI 0 0.0000 7.7190 -3.3450 -0.5680 12 14 16 20 0 14 O3R O_HYD 0 0.0000 8.1320 -4.3720 0.3340 13 15 0 0 0 15 HO3R H_OXY 0 0.0000 8.0530 -5.2670 -0.0250 14 0 0 0 0 16 C2R C_ALI 0 0.0000 6.2020 -3.4540 -0.8600 13 17 19 23 0 17 O2R O_HYD 0 0.0000 5.7190 -4.7650 -0.5610 16 18 0 0 0 18 HO2R H_OXY 0 0.0000 4.7730 -4.8830 -0.7280 17 0 0 0 0 19 H2R H_ALI 0 0.0000 5.9850 -3.1880 -1.8950 16 0 0 0 0 20 H3R H_ALI 0 0.0000 8.2900 -3.3990 -1.4950 13 0 0 0 0 21 H4R H_ALI 0 0.0000 8.2520 -2.0670 1.1020 12 0 0 0 0 22 O4R O_EST 0 0.0000 6.5810 -1.3390 0.1040 12 23 0 0 0 23 C1R C_ALI 0 0.0000 5.6070 -2.4050 0.1190 16 22 24 25 0 24 H1R H_ALI 0 0.0000 5.5140 -2.8260 1.1200 23 0 0 0 0 25 O6 O_EST 0 0.0000 4.3410 -1.9360 -0.3500 23 26 0 0 0 26 C6 C_ARO 0 0.0000 3.7010 -1.0210 0.4170 25 27 34 0 0 27 N1 N_AMO 0 0.0000 4.2370 -0.5960 1.5530 26 28 0 0 0 28 C2 C_ARO 0 0.0000 3.6210 0.3050 2.3090 27 29 30 0 0 29 N3 N_AMO 0 0.0000 2.4440 0.8140 1.9820 28 38 0 0 0 30 N2 N_AMO 0 0.0000 4.2280 0.7200 3.4830 28 31 32 0 0 31 HN2 H_AMI 0 0.0000 3.7890 1.3740 4.0500 30 0 0 0 33 32 HN2A H_AMI 0 0.0000 5.0900 0.3580 3.7380 30 0 0 0 33 33 Q2 PSEUD 0 0.0000 4.4395 0.8660 3.8940 0 0 0 0 0 34 C5 C_ARO 0 0.0000 2.4530 -0.5080 0.0300 26 35 38 0 0 35 N7 N_AMO 0 0.0000 1.6280 -0.7090 -1.0280 34 36 0 0 0 36 C8 C_ARO 0 0.0000 0.5690 0.0350 -0.8980 35 37 39 0 0 37 H8 H_ALI 0 0.0000 -0.2520 0.0720 -1.5990 36 0 0 0 0 38 C4 C_ARO 0 0.0000 1.8340 0.4380 0.8640 29 34 39 0 0 39 N9 N_AMI 0 0.0000 0.6480 0.7620 0.2540 36 38 40 0 0 40 C1' C_ALI 0 0.0000 -0.3500 1.7140 0.7480 39 41 49 50 0 41 C2' C_ALI 0 0.0000 -0.0280 3.1390 0.2470 40 42 44 48 0 42 O2' O_HYD 0 0.0000 0.6540 3.8840 1.2580 41 43 0 0 0 43 HO2' H_OXY 0 0.0000 0.8810 4.7870 0.9960 42 0 0 0 0 44 C3' C_ALI 0 0.0000 -1.4140 3.7590 -0.0400 41 45 47 51 0 45 O3' O_HYD 0 0.0000 -1.6310 4.9040 0.7860 44 46 0 0 0 46 HO3' H_OXY 0 0.0000 -0.9950 5.6190 0.6420 45 0 0 0 0 47 H3' H_ALI 0 0.0000 -1.5040 4.0230 -1.0940 44 0 0 0 0 48 H2' H_ALI 0 0.0000 0.5680 3.0980 -0.6650 41 0 0 0 0 49 H1' H_ALI 0 0.0000 -0.3870 1.6920 1.8370 40 0 0 0 0 50 O4' O_EST 0 0.0000 -1.6490 1.4130 0.1940 40 51 0 0 0 51 C4' C_ALI 0 0.0000 -2.4090 2.6340 0.3220 44 50 52 53 0 52 H4' H_ALI 0 0.0000 -2.7630 2.7560 1.3460 51 0 0 0 0 53 C5' C_ALI 0 0.0000 -3.5890 2.6320 -0.6530 51 54 55 57 0 54 H5' H_ALI 0 0.0000 -4.0490 3.6200 -0.6690 53 0 0 0 56 55 H5'A H_ALI 0 0.0000 -3.2330 2.3810 -1.6520 53 0 0 0 56 56 Q3 PSEUD 0 0.0000 -3.6410 3.0005 -1.1605 0 0 0 0 0 57 O5' O_EST 0 0.0000 -4.5520 1.6640 -0.2330 53 58 0 0 0 58 PA P_ALI 0 0.0000 -5.9250 1.3920 -1.0290 57 59 61 62 0 59 O1A O_HYD 0 0.0000 -5.5920 0.7910 -2.4850 58 60 0 0 0 60 HO1A H_OXY 0 0.0000 -5.1040 -0.0430 -2.4630 59 0 0 0 0 61 O2A O_XXX 0 0.0000 -6.6690 2.6620 -1.1780 58 0 0 0 0 62 O3A O_EST 0 0.0000 -6.8220 0.3380 -0.2060 58 63 0 0 0 63 PB P_ALI 0 0.0000 -8.3670 -0.1100 -0.2750 62 64 65 67 0 64 O1B O_XXX 0 0.0000 -8.7570 -0.3200 -1.6870 63 0 0 0 0 65 O2B O_HYD 0 0.0000 -9.2890 1.0410 0.3710 63 66 0 0 0 66 HO2B H_OXY 0 0.0000 -9.0890 1.2320 1.2970 65 0 0 0 0 67 O3B O_EST 0 0.0000 -8.5660 -1.4800 0.5460 63 68 0 0 0 68 PG P_ALI 0 0.0000 -9.6890 -2.6340 0.5420 67 69 71 72 0 69 O1G O_HYD 0 0.0000 -9.6130 -3.4620 1.9200 68 70 0 0 0 70 HO1G H_OXY 0 0.0000 -10.2630 -4.1750 1.9870 69 0 0 0 0 71 O3G O_XXX 0 0.0000 -11.0280 -2.0180 0.4100 68 0 0 0 0 72 O2G O_HYD 0 0.0000 -9.4320 -3.6290 -0.6970 68 73 0 0 0 73 HO2G H_OXY 0 0.0000 -8.5710 -4.0690 -0.6760 72 0 0 0 0