REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2N-METHYLGUANOSINE-5'-MONOPHOSPHATE" RESIDUE A2MG 14 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 22 0 6 CHI3 0 0 0.0000 8 12 13 14 20 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 19 9 CHI6 0 0 0.0000 13 16 17 18 18 10 PHI4 0 0 0.0000 8 12 22 23 0 11 PHI5 0 0 0.0000 12 22 23 25 0 12 PHI6 0 0 0.0000 22 23 25 32 0 13 CHI7 0 0 0.0000 33 34 37 38 43 14 CHI8 0 0 0.0000 34 37 38 39 42 1 P P_ALI 0 0.0000 -0.7710 0.4220 -5.2200 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.5950 -0.8020 -5.1190 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -1.6640 1.6210 -5.8190 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -1.9640 1.3360 -6.6930 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.4810 0.1480 -6.1930 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.9900 0.9690 -6.2310 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.2360 0.8310 -3.7580 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5440 -0.2660 -3.2820 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3760 -0.4430 -3.9630 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -0.0780 -1.1590 -3.2300 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6490 -0.8010 -3.5965 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.0860 0.0590 -1.8890 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.8690 -1.1440 -1.3190 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.2740 -0.9650 -1.5150 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.7090 -1.7430 -1.1410 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.5260 -1.1360 0.1880 13 17 19 23 0 17 O2' O_HYD 0 0.0000 2.7090 -0.9550 0.9700 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.2870 -1.7070 0.7810 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.0210 -2.0610 0.4700 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.5350 -2.0720 -1.7830 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.7230 0.9420 -1.9270 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.0010 0.2630 -0.9610 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.5740 0.0680 0.3480 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.1300 0.9540 0.6540 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.4740 -0.2360 1.3260 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.6760 -0.8260 1.0620 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -2.3600 -0.9440 2.1630 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.6400 -0.4380 3.1940 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.8720 -0.3010 4.5830 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -2.9150 -0.6850 5.0830 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -2.0090 -1.1470 0.0870 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.4270 0.0190 2.6690 25 28 33 0 0 33 N3 N_AMO 0 0.0000 0.4800 0.5720 3.4820 32 34 0 0 0 34 C2 C_BYL 0 0.0000 0.2530 0.6940 4.7710 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -0.9070 0.2620 5.3420 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 -1.0430 0.3670 6.2970 35 0 0 0 0 37 N2 N_AMO 0 0.0000 1.2130 1.2670 5.5660 34 38 43 0 0 38 CM2 C_ALI 0 0.0000 2.4700 1.7330 4.9750 37 39 40 41 0 39 HM21 H_ALI 0 0.0000 3.1030 2.1560 5.7550 38 0 0 0 42 40 HM22 H_ALI 0 0.0000 2.9840 0.8950 4.5050 38 0 0 0 42 41 HM23 H_ALI 0 0.0000 2.2580 2.4960 4.2260 38 0 0 0 42 42 Q2 PSEUD 0 0.0000 2.7817 1.8490 4.8287 0 0 0 0 0 43 HN2 H_AMI 0 0.0000 1.0600 1.3640 6.5190 37 0 0 0 0