REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[{[(2R,3S,4R,5R)-5-(6-amino-8-methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}(methyl)amino]propanamide RESIDUE C8M 15 56 1 56 1 PHI1 0 0 0.0000 2 1 5 56 0 2 CHI1 0 0 0.0000 1 5 6 7 55 3 CHI2 0 0 0.0000 5 6 7 8 52 4 CHI3 0 0 0.0000 6 7 8 9 49 5 CHI4 0 0 0.0000 7 8 9 10 13 6 CHI5 0 0 0.0000 7 8 14 15 49 7 CHI6 0 0 0.0000 8 14 15 16 46 8 CHI7 0 0 0.0000 16 17 18 19 36 9 CHI8 0 0 0.0000 17 18 19 20 29 10 CHI9 0 0 0.0000 19 20 21 22 22 11 CHI10 0 0 0.0000 18 19 23 24 29 12 CHI11 0 0 0.0000 23 24 26 27 29 13 CHI12 0 0 0.0000 17 18 30 31 36 14 CHI13 0 0 0.0000 18 30 32 33 36 15 CHI14 0 0 0.0000 17 39 40 41 41 1 N1 N_AMI 0 0.0000 -6.8340 2.8360 -0.6700 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -6.5730 3.1340 -1.5550 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 -7.5950 3.2410 -0.2260 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -7.0840 3.1875 -0.8905 0 0 0 0 0 5 C1 C_BYL 0 0.0000 -6.1420 1.8540 -0.0580 1 6 56 0 0 6 C4 C_ALI 0 0.0000 -4.9630 1.2200 -0.7500 5 7 53 54 0 7 C5 C_ALI 0 0.0000 -4.3600 0.1430 0.1540 6 8 50 51 0 8 N2 N_AMO 0 0.0000 -3.2100 -0.4750 -0.5200 7 9 14 0 0 9 C6 C_ALI 0 0.0000 -3.6370 -1.2180 -1.7130 8 10 11 12 0 10 H6 H_ALI 0 0.0000 -4.1260 -0.5370 -2.4100 9 0 0 0 13 11 H6A H_ALI 0 0.0000 -2.7660 -1.6660 -2.1930 9 0 0 0 13 12 H6B H_ALI 0 0.0000 -4.3350 -2.0030 -1.4220 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -3.7423 -1.4020 -2.0083 0 0 0 0 0 14 C5' C_ALI 0 0.0000 -2.4640 -1.3420 0.4010 8 15 47 48 0 15 C4' C_ALI 0 0.0000 -1.1470 -1.7670 -0.2520 14 16 38 46 0 16 O4' O_EST 0 0.0000 -0.2930 -0.6230 -0.4200 15 17 0 0 0 17 C1' C_ALI 0 0.0000 1.0640 -1.0810 -0.2420 16 18 37 39 0 18 N5 N_AMO 0 0.0000 1.9440 0.0370 0.1090 17 19 30 0 0 19 C11 C_ARO 0 0.0000 3.1940 0.2780 -0.4030 18 20 23 0 0 20 N4 N_AMO 0 0.0000 3.9780 -0.3270 -1.2890 19 21 0 0 0 21 C10 C_ARO 0 0.0000 5.1650 0.1620 -1.5800 20 22 25 0 0 22 H10 H_ALI 0 0.0000 5.7770 -0.3540 -2.3050 21 0 0 0 0 23 C12 C_ARO 0 0.0000 3.6500 1.4500 0.2240 19 24 31 0 0 24 C9 C_ARO 0 0.0000 4.9240 1.9340 -0.1200 23 25 26 0 0 25 N3 N_AMO 0 0.0000 5.6350 1.2610 -1.0180 21 24 0 0 0 26 N7 N_AMO 0 0.0000 5.4260 3.0830 0.4640 24 27 28 0 0 27 HN7 H_AMI 0 0.0000 6.3070 3.4070 0.2190 26 0 0 0 29 28 HN7A H_AMI 0 0.0000 4.8970 3.5660 1.1190 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 5.6020 3.4865 0.6690 0 0 0 0 0 30 C7 C_ARO 0 0.0000 1.6680 1.0320 0.9990 18 31 32 0 0 31 N6 N_AMO 0 0.0000 2.6720 1.8570 1.0690 23 30 0 0 0 32 C8 C_ALI 0 0.0000 0.3900 1.1570 1.7880 30 33 34 35 0 33 H8 H_ALI 0 0.0000 0.4940 0.6250 2.7330 32 0 0 0 36 34 H8A H_ALI 0 0.0000 0.1850 2.2090 1.9830 32 0 0 0 36 35 H8B H_ALI 0 0.0000 -0.4330 0.7260 1.2170 32 0 0 0 36 36 Q4 PSEUD 0 0.0000 0.0820 1.1867 1.9777 0 0 0 0 0 37 H1' H_ALI 0 0.0000 1.4220 -1.5810 -1.1420 17 0 0 0 0 38 C3' C_ALI 0 0.0000 -0.4060 -2.7620 0.6610 15 39 43 45 0 39 C2' C_ALI 0 0.0000 0.9570 -2.0810 0.9370 17 38 40 42 0 40 O2' O_HYD 0 0.0000 2.0210 -3.0340 0.8960 39 41 0 0 0 41 HO2' H_OXY 0 0.0000 1.9970 -3.6820 1.6130 40 0 0 0 0 42 H2' H_ALI 0 0.0000 0.9440 -1.5570 1.8920 39 0 0 0 0 43 O3' O_HYD 0 0.0000 -0.2150 -4.0100 -0.0090 38 44 0 0 0 44 HO3' H_OXY 0 0.0000 0.2470 -4.6740 0.5210 43 0 0 0 0 45 H3' H_ALI 0 0.0000 -0.9550 -2.9080 1.5920 38 0 0 0 0 46 H4' H_ALI 0 0.0000 -1.3460 -2.2270 -1.2200 15 0 0 0 0 47 H5' H_ALI 0 0.0000 -2.2530 -0.7980 1.3220 14 0 0 0 49 48 H5'A H_ALI 0 0.0000 -3.0580 -2.2270 0.6300 14 0 0 0 49 49 Q5 PSEUD 0 0.0000 -2.6555 -1.5125 0.9760 0 0 0 0 0 50 H5 H_ALI 0 0.0000 -4.0320 0.5950 1.0900 7 0 0 0 52 51 H5A H_ALI 0 0.0000 -5.1120 -0.6190 0.3620 7 0 0 0 52 52 Q6 PSEUD 0 0.0000 -4.5720 -0.0120 0.7260 0 0 0 0 0 53 H4 H_ALI 0 0.0000 -5.2900 0.7680 -1.6860 6 0 0 0 55 54 H4A H_ALI 0 0.0000 -4.2110 1.9820 -0.9580 6 0 0 0 55 55 Q7 PSEUD 0 0.0000 -4.7505 1.3750 -1.3220 0 0 0 0 0 56 O1 O_BYL 0 0.0000 -6.4690 1.4810 1.0480 5 0 0 0 0