REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2R,3R,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3-HYDROXY-4-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL [(2R,3S,4R,5R)-3,4,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN DIPHOSPHATE" RESIDUE A2R 27 67 1 67 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 8 0 4 PHI3 0 0 0.0000 3 7 8 27 0 5 CHI2 0 0 0.0000 7 8 9 10 25 6 CHI3 0 0 0.0000 8 9 10 11 24 7 CHI4 0 0 0.0000 15 16 18 19 21 8 PHI4 0 0 0.0000 7 8 27 31 0 9 CHI5 0 0 0.0000 8 27 28 29 29 10 PHI5 0 0 0.0000 8 27 31 34 0 11 PHI6 0 0 0.0000 27 31 34 38 0 12 PHI7 0 0 0.0000 31 34 38 39 0 13 PHI8 0 0 0.0000 34 38 39 43 0 14 CHI6 0 0 0.0000 38 39 41 42 42 15 PHI9 0 0 0.0000 38 39 43 44 0 16 PHI10 0 0 0.0000 39 43 44 48 0 17 CHI7 0 0 0.0000 43 44 45 46 46 18 PHI11 0 0 0.0000 43 44 48 49 0 19 PHI12 0 0 0.0000 44 48 49 53 0 20 PHI13 0 0 0.0000 48 49 53 63 0 21 CHI8 0 0 0.0000 49 53 54 55 61 22 CHI9 0 0 0.0000 53 54 55 56 56 23 CHI10 0 0 0.0000 53 54 57 58 60 24 CHI11 0 0 0.0000 54 57 58 59 59 25 PHI14 0 0 0.0000 49 53 63 64 0 26 PHI15 0 0 0.0000 53 63 64 66 0 27 PHI16 0 0 0.0000 63 64 66 67 0 1 OP3 O_HYD 0 0.0000 7.3160 -0.0450 -0.7050 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 7.1060 0.6740 -1.3160 1 0 0 0 0 3 P2' P_ALI 0 0.0000 6.7710 -1.4850 -1.1750 1 4 6 7 0 4 OP1 O_HYD 0 0.0000 7.4220 -1.8670 -2.5970 3 5 0 0 0 5 HOP1 H_OXY 0 0.0000 8.3870 -1.9160 -2.5870 4 0 0 0 0 6 OP2 O_XXX 0 0.0000 7.1460 -2.5060 -0.1710 3 0 0 0 0 7 O2' O_EST 0 0.0000 5.1680 -1.4330 -1.3140 3 8 0 0 0 8 C2' C_ALI 0 0.0000 4.2970 -1.2220 -0.2020 7 9 26 27 0 9 C1' C_ALI 0 0.0000 3.4510 0.0530 -0.4100 8 10 25 32 0 10 N9 N_AMO 0 0.0000 4.0420 1.1810 0.3140 9 11 22 0 0 11 C4 C_ARO 0 0.0000 5.0420 2.0030 -0.1390 10 12 15 0 0 12 N3 N_AMO 0 0.0000 5.7600 2.0800 -1.2560 11 13 0 0 0 13 C2 C_ARO 0 0.0000 6.6790 3.0110 -1.4000 12 14 17 0 0 14 H2 H_ALI 0 0.0000 7.2440 3.0460 -2.3190 13 0 0 0 0 15 C5 C_ARO 0 0.0000 5.2770 2.9310 0.8880 11 16 23 0 0 16 C6 C_ARO 0 0.0000 6.2690 3.9070 0.6880 15 17 18 0 0 17 N1 N_AMO 0 0.0000 6.9350 3.9050 -0.4620 13 16 0 0 0 18 N6 N_AMO 0 0.0000 6.5440 4.8480 1.6640 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 7.2310 5.5160 1.5140 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 6.0510 4.8390 2.5000 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 6.6410 5.1775 2.0070 0 0 0 0 0 22 C8 C_ARO 0 0.0000 3.6940 1.6100 1.5610 10 23 24 0 0 23 N7 N_AMO 0 0.0000 4.4240 2.6340 1.8980 15 22 0 0 0 24 H8 H_ALI 0 0.0000 2.9280 1.1650 2.1780 22 0 0 0 0 25 H1' H_ALI 0 0.0000 3.3700 0.2860 -1.4720 9 0 0 0 0 26 H2' H_ALI 0 0.0000 4.8690 -1.1540 0.7230 8 0 0 0 0 27 C3' C_ALI 0 0.0000 3.2500 -2.3560 -0.1120 8 28 30 31 0 28 O3' O_HYD 0 0.0000 3.4440 -3.3010 -1.1660 27 29 0 0 0 29 HO3' H_OXY 0 0.0000 2.8140 -4.0340 -1.1570 28 0 0 0 0 30 H3' H_ALI 0 0.0000 3.3040 -2.8490 0.8590 27 0 0 0 0 31 C4' C_ALI 0 0.0000 1.8960 -1.6310 -0.2760 27 32 33 34 0 32 O4' O_EST 0 0.0000 2.1540 -0.2710 0.1350 9 31 0 0 0 33 H4' H_ALI 0 0.0000 1.5760 -1.6580 -1.3180 31 0 0 0 0 34 C5' C_ALI 0 0.0000 0.8370 -2.2690 0.6250 31 35 36 38 0 35 H5'1 H_ALI 0 0.0000 0.7370 -3.3250 0.3760 34 0 0 0 37 36 H5'2 H_ALI 0 0.0000 1.1390 -2.1680 1.6670 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 0.9380 -2.7465 1.0215 0 0 0 0 0 38 O5' O_EST 0 0.0000 -0.4160 -1.6120 0.4260 34 39 0 0 0 39 P P_ALI 0 0.0000 -1.7580 -2.0260 1.2130 38 40 41 43 0 40 O1 O_XXX 0 0.0000 -1.5070 -1.9820 2.6710 39 0 0 0 0 41 O2 O_HYD 0 0.0000 -2.1920 -3.5170 0.7880 39 42 0 0 0 42 HO2 H_OXY 0 0.0000 -2.3720 -3.6200 -0.1560 41 0 0 0 0 43 O3 O_EST 0 0.0000 -2.9380 -0.9960 0.8400 39 44 0 0 0 44 P1 P_ALI 0 0.0000 -4.3320 -0.5920 1.5380 43 45 47 48 0 45 O11 O_HYD 0 0.0000 -4.0510 0.4490 2.7330 44 46 0 0 0 46 HO11 H_OXY 0 0.0000 -3.6260 1.2700 2.4480 45 0 0 0 0 47 O12 O_XXX 0 0.0000 -4.9810 -1.8050 2.0830 44 0 0 0 0 48 O15' O_EST 0 0.0000 -5.3000 0.0900 0.4480 44 49 0 0 0 49 C15' C_ALI 0 0.0000 -6.6490 0.4650 0.7310 48 50 51 53 0 50 H5'3 H_ALI 0 0.0000 -7.2170 -0.4170 1.0270 49 0 0 0 52 51 H5'4 H_ALI 0 0.0000 -6.6610 1.1940 1.5420 49 0 0 0 52 52 Q3 PSEUD 0 0.0000 -6.9390 0.3885 1.2845 0 0 0 0 0 53 C14' C_ALI 0 0.0000 -7.2800 1.0830 -0.5180 49 54 62 63 0 54 C13' C_ALI 0 0.0000 -8.6970 1.6100 -0.2010 53 55 57 61 0 55 O13' O_HYD 0 0.0000 -8.6660 3.0180 0.0370 54 56 0 0 0 56 H16' H_OXY 0 0.0000 -9.5300 3.4020 0.2420 55 0 0 0 0 57 C12' C_ALI 0 0.0000 -9.5100 1.2940 -1.4760 54 58 60 64 0 58 O12' O_HYD 0 0.0000 -10.0050 2.4980 -2.0650 57 59 0 0 0 59 H15' H_OXY 0 0.0000 -10.5230 2.3590 -2.8700 58 0 0 0 0 60 H12' H_ALI 0 0.0000 -10.3320 0.6160 -1.2480 57 0 0 0 0 61 H13' H_ALI 0 0.0000 -9.1150 1.0870 0.6600 54 0 0 0 0 62 H14' H_ALI 0 0.0000 -6.6530 1.8880 -0.9010 53 0 0 0 0 63 O14' O_EST 0 0.0000 -7.4810 0.0730 -1.5310 53 64 0 0 0 64 C11' C_ALI 0 0.0000 -8.4880 0.6140 -2.4140 57 63 65 66 0 65 H11' H_ALI 0 0.0000 -8.0470 1.3460 -3.0890 64 0 0 0 0 66 O11' O_HYD 0 0.0000 -9.1150 -0.4350 -3.1560 64 67 0 0 0 67 H17' H_OXY 0 0.0000 -8.5200 -0.8980 -3.7610 66 0 0 0 0