REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5'-{[2-(aminooxy)ethyl](methyl)amino}-5'-deoxy-8-methyladenosine" RESIDUE M8M 15 55 1 55 1 PHI1 0 0 0.0000 2 1 5 6 0 2 PHI2 0 0 0.0000 1 5 6 10 0 3 PHI3 0 0 0.0000 5 6 10 14 0 4 PHI4 0 0 0.0000 6 10 14 20 0 5 CHI1 0 0 0.0000 10 14 15 16 19 6 PHI5 0 0 0.0000 10 14 20 24 0 7 PHI6 0 0 0.0000 14 20 24 34 0 8 CHI2 0 0 0.0000 25 26 27 28 28 9 PHI7 0 0 0.0000 26 35 37 49 0 10 CHI3 0 0 0.0000 35 37 38 39 48 11 CHI4 0 0 0.0000 37 38 40 41 48 12 CHI5 0 0 0.0000 40 41 42 43 44 13 CHI6 0 0 0.0000 40 41 45 46 48 14 PHI8 0 0 0.0000 35 37 49 51 0 15 PHI9 0 0 0.0000 37 49 51 54 0 1 N1 N_AMI 0 0.0000 -2.7700 3.9410 0.3770 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -2.2380 3.5980 1.1620 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 -2.1910 4.4920 -0.2390 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.2145 4.0450 0.4615 0 0 0 0 0 5 O2 O_EST 0 0.0000 -3.4050 2.8390 -0.3470 1 6 0 0 0 6 C4 C_ALI 0 0.0000 -4.2420 2.0150 0.4670 5 7 8 10 0 7 H4 H_ALI 0 0.0000 -3.6490 1.5740 1.2680 6 0 0 0 9 8 H4A H_ALI 0 0.0000 -5.0400 2.6200 0.8970 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -4.3445 2.0970 1.0825 0 0 0 0 0 10 C5 C_ALI 0 0.0000 -4.8500 0.9030 -0.3890 6 11 12 14 0 11 H5 H_ALI 0 0.0000 -5.5530 0.3250 0.2110 10 0 0 0 13 12 H5A H_ALI 0 0.0000 -5.3740 1.3420 -1.2380 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -5.4635 0.8335 -0.5135 0 0 0 0 0 14 N2 N_AMI 0 0.0000 -3.7820 0.0200 -0.8770 10 15 20 0 0 15 C6 C_ALI 0 0.0000 -4.2590 -0.8240 -1.9800 14 16 17 18 0 16 H6 H_ALI 0 0.0000 -4.5400 -0.1950 -2.8250 15 0 0 0 19 17 H6A H_ALI 0 0.0000 -3.4660 -1.5070 -2.2840 15 0 0 0 19 18 H6B H_ALI 0 0.0000 -5.1250 -1.3970 -1.6510 15 0 0 0 19 19 Q4 PSEUD 0 0.0000 -4.3770 -1.0330 -2.2533 0 0 0 0 0 20 C5' C_ALI 0 0.0000 -3.2360 -0.7980 0.2140 14 21 22 24 0 21 H5' H_ALI 0 0.0000 -2.9890 -0.1570 1.0610 20 0 0 0 23 22 H5'A H_ALI 0 0.0000 -3.9770 -1.5360 0.5210 20 0 0 0 23 23 Q5 PSEUD 0 0.0000 -3.4830 -0.8465 0.7910 0 0 0 0 0 24 C4' C_ALI 0 0.0000 -1.9730 -1.5140 -0.2690 20 25 33 34 0 25 C3' C_ALI 0 0.0000 -1.4520 -2.4580 0.8330 24 26 30 32 0 26 C2' C_ALI 0 0.0000 -0.0140 -1.9580 1.1120 25 27 29 35 0 27 O2' O_HYD 0 0.0000 0.8820 -3.0570 1.2900 26 28 0 0 0 28 HO2' H_OXY 0 0.0000 0.7150 -3.5750 2.0900 27 0 0 0 0 29 H2' H_ALI 0 0.0000 0.0080 -1.2970 1.9780 26 0 0 0 0 30 O3' O_HYD 0 0.0000 -1.4310 -3.8080 0.3660 25 31 0 0 0 31 HO3' H_OXY 0 0.0000 -1.1120 -4.4450 1.0190 30 0 0 0 0 32 H3' H_ALI 0 0.0000 -2.0660 -2.3730 1.7300 25 0 0 0 0 33 H4' H_ALI 0 0.0000 -2.1910 -2.0820 -1.1730 24 0 0 0 0 34 O4' O_EST 0 0.0000 -0.9370 -0.5530 -0.5330 24 35 0 0 0 35 C1' C_ALI 0 0.0000 0.3170 -1.1800 -0.1860 26 34 36 37 0 36 H1' H_ALI 0 0.0000 0.6360 -1.8610 -0.9750 35 0 0 0 0 37 N5 N_AMI 0 0.0000 1.3470 -0.1680 0.0670 35 38 49 0 0 38 C11 C_ARO 0 0.0000 2.6450 -0.2030 -0.3760 37 39 40 0 0 39 N4 N_AMO 0 0.0000 3.3660 -1.0490 -1.1040 38 43 0 0 0 40 C12 C_ARO 0 0.0000 3.2500 0.9690 0.1080 38 41 50 0 0 41 C9 C_ARO 0 0.0000 4.6020 1.1940 -0.2020 40 42 45 0 0 42 N3 N_AMO 0 0.0000 5.2420 0.2900 -0.9370 41 43 0 0 0 43 C10 C_ARO 0 0.0000 4.6300 -0.7970 -1.3700 39 42 44 0 0 44 H10 H_ALI 0 0.0000 5.1880 -1.5060 -1.9640 43 0 0 0 0 45 N7 N_AMO 0 0.0000 5.2520 2.3300 0.2480 41 46 47 0 0 46 HN7 H_AMI 0 0.0000 6.1860 2.4740 0.0270 45 0 0 0 48 47 HN7A H_AMI 0 0.0000 4.7740 2.9830 0.7830 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 5.4800 2.7285 0.4050 0 0 0 0 0 49 C7 C_ARO 0 0.0000 1.1890 0.9820 0.7800 37 50 51 0 0 50 N6 N_AMO 0 0.0000 2.3080 1.6450 0.8080 40 49 0 0 0 51 C8 C_ALI 0 0.0000 -0.0930 1.4200 1.4420 49 52 53 54 0 52 H8 H_ALI 0 0.0000 -0.1270 1.0310 2.4600 51 0 0 0 55 53 H8A H_ALI 0 0.0000 -0.1350 2.5090 1.4680 51 0 0 0 55 54 H8B H_ALI 0 0.0000 -0.9430 1.0370 0.8780 51 0 0 0 55 55 Q7 PSEUD 0 0.0000 -0.4017 1.5257 1.6020 0 0 0 0 0