REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BIS{[(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]METHYL} DIHYDROGEN DIPHOSPHATE" RESIDUE A2D 26 75 1 75 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 5 6 37 3 CHI3 0 0 0.0000 1 5 6 7 37 4 CHI4 0 0 0.0000 5 6 7 8 34 5 CHI5 0 0 0.0000 6 7 8 9 25 6 CHI6 0 0 0.0000 7 8 9 10 25 7 CHI7 0 0 0.0000 8 9 10 11 24 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 6 7 26 27 33 10 CHI10 0 0 0.0000 7 26 27 28 28 11 CHI11 0 0 0.0000 7 26 29 30 32 12 CHI12 0 0 0.0000 26 29 30 31 31 13 PHI1 0 0 0.0000 2 1 38 39 0 14 PHI2 0 0 0.0000 1 38 39 43 0 15 CHI13 0 0 0.0000 38 39 41 42 42 16 PHI3 0 0 0.0000 38 39 43 44 0 17 PHI4 0 0 0.0000 39 43 44 48 0 18 PHI5 0 0 0.0000 43 44 48 58 0 19 CHI14 0 0 0.0000 44 48 49 50 56 20 CHI15 0 0 0.0000 48 49 50 51 51 21 CHI16 0 0 0.0000 48 49 52 53 55 22 CHI17 0 0 0.0000 49 52 53 54 54 23 PHI6 0 0 0.0000 44 48 58 59 0 24 PHI7 0 0 0.0000 48 58 59 61 0 25 PHI8 0 0 0.0000 58 59 61 71 0 26 CHI18 0 0 0.0000 64 65 66 67 69 1 PA P_ALI 0 0.0000 4.8530 3.2860 -1.5570 2 4 5 38 0 2 O1A O_HYD 0 0.0000 3.2370 3.3110 -1.6280 1 3 0 0 0 3 HO1A H_OXY 0 0.0000 2.7250 2.8360 -0.9390 2 0 0 0 0 4 O2A O_XXX 0 0.0000 5.4170 3.5600 -0.1930 1 0 0 0 0 5 O5D O_EST 0 0.0000 5.3320 4.3090 -2.7160 1 6 0 0 0 6 C5D C_ALI 0 0.0000 4.8620 4.1460 -4.0430 5 7 35 36 0 7 C4D C_ALI 0 0.0000 5.4650 5.2340 -4.9200 6 8 26 34 0 8 O4D O_EST 0 0.0000 6.9030 5.0790 -4.9150 7 9 0 0 0 9 C1D C_ALI 0 0.0000 7.3350 4.7200 -6.2420 8 10 25 29 0 10 N9A N_AMO 0 0.0000 8.3990 3.7220 -6.1600 9 11 14 0 0 11 C8A C_ARO 0 0.0000 8.5230 2.7500 -5.2020 10 12 13 0 0 12 N7A N_AMO 0 0.0000 9.5870 1.9970 -5.3910 11 15 0 0 0 13 H8A H_ALI 0 0.0000 7.8100 2.6400 -4.3960 11 0 0 0 0 14 C4A C_ARO 0 0.0000 9.4560 3.5770 -7.0140 10 15 21 0 0 15 C5A C_ARO 0 0.0000 10.1800 2.5030 -6.5200 12 14 16 0 0 16 C6A C_ARO 0 0.0000 11.3260 2.1410 -7.2210 15 17 23 0 0 17 N6A N_AMO 0 0.0000 12.1200 1.0640 -6.7900 16 18 19 0 0 18 H6A1 H_AMI 0 0.0000 12.7700 0.6460 -7.4280 17 0 0 0 20 19 H6A2 H_AMI 0 0.0000 11.9610 0.6670 -5.8840 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 12.3655 0.6565 -6.6560 0 0 0 0 0 21 N3A N_AMO 0 0.0000 9.7370 4.3140 -8.1000 14 22 0 0 0 22 C2A C_ARO 0 0.0000 10.8660 3.8690 -8.6940 21 23 24 0 0 23 N1A N_AMO 0 0.0000 11.6700 2.8420 -8.3280 16 22 0 0 0 24 H2A H_ALI 0 0.0000 11.1720 4.4090 -9.5840 22 0 0 0 0 25 H1D H_ALI 0 0.0000 7.7950 5.5950 -6.7150 9 0 0 0 0 26 C3D C_ALI 0 0.0000 5.0250 5.1360 -6.3770 7 27 29 33 0 27 O3D O_HYD 0 0.0000 5.1010 6.4330 -6.9700 26 28 0 0 0 28 H3OA H_OXY 0 0.0000 4.5430 7.0130 -6.4300 27 0 0 0 0 29 C2D C_ALI 0 0.0000 6.0930 4.2430 -6.9770 9 26 30 32 0 30 O2D O_HYD 0 0.0000 6.2180 4.3940 -8.3770 29 31 0 0 0 31 H2OA H_OXY 0 0.0000 6.0940 5.3380 -8.5780 30 0 0 0 0 32 H2CA H_ALI 0 0.0000 5.8800 3.1910 -6.7510 29 0 0 0 0 33 H3CA H_ALI 0 0.0000 4.0070 4.7640 -6.5190 26 0 0 0 0 34 H4D H_ALI 0 0.0000 5.2370 6.2140 -4.4880 7 0 0 0 0 35 HD1 H_ALI 0 0.0000 5.1580 3.1560 -4.4030 6 0 0 0 37 36 HD2 H_ALI 0 0.0000 3.7700 4.2150 -4.0420 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 4.4640 3.6855 -4.2225 0 0 0 0 0 38 O3A O_EST 0 0.0000 5.2390 1.8400 -2.1680 1 39 0 0 0 39 PB P_ALI 0 0.0000 4.9480 0.3460 -1.6240 38 40 41 43 0 40 O1B O_XXX 0 0.0000 5.5260 0.0370 -0.2740 39 0 0 0 0 41 O2B O_HYD 0 0.0000 3.3380 0.2180 -1.7230 39 42 0 0 0 42 HO2B H_OXY 0 0.0000 2.7840 0.6480 -1.0380 41 0 0 0 0 43 O5E O_EST 0 0.0000 5.4970 -0.5480 -2.8560 39 44 0 0 0 44 C5E C_ALI 0 0.0000 6.8820 -0.5130 -3.1520 43 45 46 48 0 45 HE1 H_ALI 0 0.0000 7.0710 0.2960 -3.8630 44 0 0 0 47 46 HE2 H_ALI 0 0.0000 7.4350 -0.3150 -2.2280 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 7.2530 -0.0095 -3.0455 0 0 0 0 0 48 C4E C_ALI 0 0.0000 7.2940 -1.8490 -3.7430 44 49 57 58 0 49 C3E C_ALI 0 0.0000 8.7670 -1.9200 -4.1100 48 50 52 56 0 50 O3E O_HYD 0 0.0000 9.5810 -2.1920 -2.9900 49 51 0 0 0 51 H3OB H_OXY 0 0.0000 9.5210 -1.4160 -2.4130 50 0 0 0 0 52 C2E C_ALI 0 0.0000 8.7860 -3.0220 -5.1530 49 53 55 59 0 53 O2E O_HYD 0 0.0000 8.8490 -4.3100 -4.5430 52 54 0 0 0 54 H2OB H_OXY 0 0.0000 9.6350 -4.3190 -3.9690 53 0 0 0 0 55 H2CB H_ALI 0 0.0000 9.6430 -2.9470 -5.8290 52 0 0 0 0 56 H3CB H_ALI 0 0.0000 9.0900 -0.9770 -4.5670 49 0 0 0 0 57 H4E H_ALI 0 0.0000 7.0220 -2.6440 -3.0390 48 0 0 0 0 58 O4E O_EST 0 0.0000 6.5880 -2.0750 -4.9740 48 59 0 0 0 59 C1E C_ALI 0 0.0000 7.4320 -2.8580 -5.8450 52 58 60 61 0 60 H1E H_ALI 0 0.0000 6.9370 -3.8170 -6.0320 59 0 0 0 0 61 N9B N_AMI 0 0.0000 7.5160 -2.2090 -7.1550 59 62 71 0 0 62 C8B C_ARO 0 0.0000 7.5050 -0.8580 -7.3890 61 63 70 0 0 63 N7B N_AMO 0 0.0000 7.5950 -0.5750 -8.6720 62 64 0 0 0 64 C5B C_ARO 0 0.0000 7.6680 -1.7940 -9.2970 63 65 71 0 0 65 C6B C_ARO 0 0.0000 7.7760 -2.1570 -10.6360 64 66 74 0 0 66 N6B N_AMO 0 0.0000 7.8300 -1.1780 -11.6430 65 67 68 0 0 67 H6B1 H_AMI 0 0.0000 8.7050 -0.9760 -12.0880 66 0 0 0 69 68 H6B2 H_AMI 0 0.0000 7.0150 -0.6270 -11.8380 66 0 0 0 69 69 Q4 PSEUD 0 0.0000 7.8600 -0.8015 -11.9630 0 0 0 0 0 70 H8B H_ALI 0 0.0000 7.4290 -0.1350 -6.5880 62 0 0 0 0 71 C4B C_ARO 0 0.0000 7.6200 -2.8240 -8.3710 61 64 72 0 0 72 N3B N_AMO 0 0.0000 7.6680 -4.1410 -8.6190 71 73 0 0 0 73 C2B C_ARO 0 0.0000 7.7720 -4.3690 -9.9460 72 74 75 0 0 74 N1B N_AMO 0 0.0000 7.8290 -3.4710 -10.9600 65 73 0 0 0 75 H2B H_ALI 0 0.0000 7.8160 -5.4110 -10.2420 73 0 0 0 0