REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "((2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDROFURAN-2-YL)METHYL 5-((3AS,4S,6AR)-2-OXO-HEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL)PENTYL HYDROGEN PHOSPHATE" RESIDUE BTX 26 75 1 75 1 CHI1 0 0 0.0000 2 1 3 4 4 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 PHI3 0 0 0.0000 38 39 43 47 0 16 PHI4 0 0 0.0000 39 43 47 51 0 17 PHI5 0 0 0.0000 43 47 51 55 0 18 PHI6 0 0 0.0000 47 51 55 59 0 19 PHI7 0 0 0.0000 51 55 59 70 0 20 CHI13 0 0 0.0000 55 59 60 61 68 21 CHI14 0 0 0.0000 59 60 61 62 68 22 CHI15 0 0 0.0000 60 61 62 63 65 23 CHI16 0 0 0.0000 61 62 63 64 64 24 PHI8 0 0 0.0000 55 59 70 75 0 25 CHI17 0 0 0.0000 59 70 71 72 74 26 CHI18 0 0 0.0000 70 71 72 73 73 1 P P_ALI 0 0.0000 0.2040 -1.9300 0.0350 2 3 5 38 0 2 O1P O_XXX 0 0.0000 0.1710 -1.3590 1.4000 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -0.0710 -3.5140 0.1090 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -0.0410 -3.8460 -0.7990 3 0 0 0 0 5 O5' O_EST 0 0.0000 1.6500 -1.6670 -0.6220 1 6 0 0 0 6 C5' C_ALI 0 0.0000 2.6180 -2.2070 0.2800 5 7 35 36 0 7 C4' C_ALI 0 0.0000 4.0220 -1.9890 -0.2880 6 8 26 34 0 8 O4' O_EST 0 0.0000 4.3370 -0.5800 -0.3250 7 9 0 0 0 9 C1' C_ALI 0 0.0000 5.7780 -0.5130 -0.3880 8 10 25 29 0 10 N9 N_AMO 0 0.0000 6.2480 0.8020 0.0550 9 11 14 0 0 11 C8 C_ARO 0 0.0000 5.5670 1.6760 0.8490 10 12 13 0 0 12 N7 N_AMO 0 0.0000 6.2790 2.7470 1.0450 11 15 0 0 0 13 H8 H_ALI 0 0.0000 4.5810 1.5050 1.2560 11 0 0 0 0 14 C4 C_ARO 0 0.0000 7.4540 1.3790 -0.2520 10 15 21 0 0 15 C5 C_ARO 0 0.0000 7.4620 2.6260 0.3950 12 14 16 0 0 16 C6 C_ARO 0 0.0000 8.5940 3.4450 0.2420 15 17 23 0 0 17 N6 N_AMO 0 0.0000 8.6570 4.6860 0.8510 16 18 19 0 0 18 HN61 H_AMI 0 0.0000 9.4450 5.2410 0.7410 17 0 0 0 20 19 HN62 H_AMI 0 0.0000 7.9110 5.0030 1.3840 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 8.6780 5.1220 1.0625 0 0 0 0 0 21 N3 N_AMO 0 0.0000 8.5110 1.0170 -0.9710 14 22 0 0 0 22 C2 C_ARO 0 0.0000 9.5520 1.8150 -1.0810 21 23 24 0 0 23 N1 N_AMO 0 0.0000 9.6040 2.9980 -0.4970 16 22 0 0 0 24 H4 H_ALI 0 0.0000 10.3960 1.4900 -1.6730 22 0 0 0 0 25 H1' H_ALI 0 0.0000 6.1230 -0.7170 -1.4020 9 0 0 0 0 26 C3' C_ALI 0 0.0000 5.0850 -2.6070 0.6470 7 27 29 33 0 27 O3' O_HYD 0 0.0000 5.4820 -3.8950 0.1720 26 28 0 0 0 28 H3 H_OXY 0 0.0000 6.1440 -4.2300 0.7930 27 0 0 0 0 29 C2' C_ALI 0 0.0000 6.2690 -1.6140 0.5780 9 26 30 32 0 30 O2' O_HYD 0 0.0000 7.4350 -2.2590 0.0610 29 31 0 0 0 31 H2' H_OXY 0 0.0000 7.6550 -2.9730 0.6760 30 0 0 0 0 32 H1 H_ALI 0 0.0000 6.4720 -1.1930 1.5630 29 0 0 0 0 33 H3' H_ALI 0 0.0000 4.7030 -2.6770 1.6650 26 0 0 0 0 34 H4' H_ALI 0 0.0000 4.0980 -2.4210 -1.2860 7 0 0 0 0 35 H5'1 H_ALI 0 0.0000 2.4400 -3.2750 0.4080 6 0 0 0 37 36 H5'2 H_ALI 0 0.0000 2.5350 -1.7060 1.2440 6 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.4875 -2.4905 0.8260 0 0 0 0 0 38 OBB O_EST 0 0.0000 -0.9310 -1.2300 -0.8680 1 39 0 0 0 39 CBB C_ALI 0 0.0000 -2.1690 -1.3960 -0.1750 38 40 41 43 0 40 H111 H_ALI 0 0.0000 -2.3760 -2.4580 -0.0500 39 0 0 0 42 41 H112 H_ALI 0 0.0000 -2.1050 -0.9200 0.8040 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.2405 -1.6890 0.3770 0 0 0 0 0 43 CAB C_ALI 0 0.0000 -3.2960 -0.7490 -0.9830 39 44 45 47 0 44 H101 H_ALI 0 0.0000 -3.0890 0.3140 -1.1090 43 0 0 0 46 45 H102 H_ALI 0 0.0000 -3.3600 -1.2240 -1.9620 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -3.2245 -0.4550 -1.5355 0 0 0 0 0 47 C9B C_ALI 0 0.0000 -4.6230 -0.9260 -0.2420 43 48 49 51 0 48 H9B1 H_ALI 0 0.0000 -4.8290 -1.9890 -0.1170 47 0 0 0 50 49 H9B2 H_ALI 0 0.0000 -4.5580 -0.4510 0.7370 47 0 0 0 50 50 Q5 PSEUD 0 0.0000 -4.6935 -1.2200 0.3100 0 0 0 0 0 51 C8B C_ALI 0 0.0000 -5.7490 -0.2800 -1.0500 47 52 53 55 0 52 H8B1 H_ALI 0 0.0000 -5.5430 0.7830 -1.1760 51 0 0 0 54 53 H8B2 H_ALI 0 0.0000 -5.8130 -0.7550 -2.0290 51 0 0 0 54 54 Q6 PSEUD 0 0.0000 -5.6780 0.0140 -1.6025 0 0 0 0 0 55 C7B C_ALI 0 0.0000 -7.0760 -0.4570 -0.3090 51 56 57 59 0 56 H7B1 H_ALI 0 0.0000 -7.2820 -1.5200 -0.1840 55 0 0 0 58 57 H7B2 H_ALI 0 0.0000 -7.0110 0.0180 0.6700 55 0 0 0 58 58 Q7 PSEUD 0 0.0000 -7.1465 -0.7510 0.2430 0 0 0 0 0 59 C2B C_ALI 0 0.0000 -8.2020 0.1890 -1.1170 55 60 69 70 0 60 S1B S_RED 0 0.0000 -8.0500 2.0290 -1.1120 59 61 0 0 0 61 C6B C_ALI 0 0.0000 -9.8490 2.4150 -1.2520 60 62 66 67 0 62 C5B C_ALI 0 0.0000 -10.4760 1.2240 -0.4950 61 63 65 70 0 63 N1B N_AMO 0 0.0000 -10.6810 1.6030 0.9120 62 64 72 0 0 64 H1B H_AMI 0 0.0000 -11.2150 2.3510 1.2220 63 0 0 0 0 65 H5B H_ALI 0 0.0000 -11.4280 0.9510 -0.9510 62 0 0 0 0 66 H6B1 H_ALI 0 0.0000 -10.0860 3.3590 -0.7610 61 0 0 0 68 67 H6B2 H_ALI 0 0.0000 -10.1670 2.4280 -2.2940 61 0 0 0 68 68 Q8 PSEUD 0 0.0000 -10.1265 2.8935 -1.5275 0 0 0 0 0 69 H2B H_ALI 0 0.0000 -8.2230 -0.1990 -2.1360 59 0 0 0 0 70 C4B C_ALI 0 0.0000 -9.5670 -0.0060 -0.4220 59 62 71 75 0 71 N2B N_AMO 0 0.0000 -9.3470 -0.2010 1.0210 70 72 74 0 0 72 C3B C_BYL 0 0.0000 -10.0100 0.7480 1.6960 63 71 73 0 0 73 O3B O_BYL 0 0.0000 -10.0040 0.8260 2.9090 72 0 0 0 0 74 H2 H_AMI 0 0.0000 -8.8090 -0.9030 1.4180 71 0 0 0 0 75 H4B H_ALI 0 0.0000 -10.0750 -0.8740 -0.8420 70 0 0 0 0