REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1N-METHYLGUANOSINE-5'-MONOPHOSPHATE" RESIDUE A1MG 14 44 1 44 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 29 35 36 37 40 14 CHI8 0 0 0.0000 33 34 41 42 44 1 P P_ALI 0 0.0000 -0.9620 0.2980 -5.2560 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -1.6370 -1.0080 -5.0940 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -2.0130 1.3790 -5.8210 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.3250 1.0460 -6.6740 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.2600 0.1460 -6.2930 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.6710 1.0180 -6.3690 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.3990 0.7920 -3.8310 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5230 -0.2030 -3.3840 7 9 10 12 0 9 H5' H_ALI 0 0.0000 1.3330 -0.2980 -4.1080 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.0080 -1.1580 -3.2870 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.6705 -0.7280 -3.6975 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.0980 0.2070 -2.0270 8 13 21 22 0 13 C3' C_ALI 0 0.0000 2.0410 -0.8900 -1.4850 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.4040 -0.5600 -1.7600 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 3.9430 -1.2780 -1.4010 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.7790 -0.8920 0.0380 13 17 19 23 0 17 O2' O_HYD 0 0.0000 2.9730 -0.5660 0.7520 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 3.6210 -1.2530 0.5410 17 0 0 0 0 19 H2' H_ALI 0 0.0000 1.3960 -1.8620 0.3590 16 0 0 0 0 20 H3' H_ALI 0 0.0000 1.7880 -1.8580 -1.9190 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.6290 1.1550 -2.1110 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.0450 0.3060 -1.0440 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.7070 0.2010 0.2340 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.1760 1.1490 0.4980 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.2470 -0.1980 1.2710 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.3870 -0.9230 1.0820 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -1.9950 -1.0950 2.2190 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.2830 -0.4930 3.2030 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.4530 -0.3600 4.6010 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -2.4150 -0.8540 5.1640 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -1.7340 -1.2980 0.1300 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.1580 0.0860 2.6070 25 28 33 0 0 33 N3 N_AMO 0 0.0000 0.7230 0.7510 3.3620 32 34 0 0 0 34 C2 C_BYL 0 0.0000 0.5520 0.8710 4.6600 33 35 41 0 0 35 N1 N_AMO 0 0.0000 -0.5230 0.3290 5.2980 29 34 36 0 0 36 CM1 C_ALI 0 0.0000 -0.6690 0.4910 6.7460 35 37 38 39 0 37 HM11 H_ALI 0 0.0000 0.1420 -0.0290 7.2540 36 0 0 0 40 38 HM12 H_ALI 0 0.0000 -0.6340 1.5510 6.9990 36 0 0 0 40 39 HM13 H_ALI 0 0.0000 -1.6240 0.0730 7.0640 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 -0.7053 0.5317 7.1057 0 0 0 0 0 41 N2 N_AMO 0 0.0000 1.4830 1.5630 5.3930 34 42 43 0 0 42 HN21 H_AMI 0 0.0000 2.2080 2.0250 4.9450 41 0 0 0 44 43 HN22 H_AMI 0 0.0000 1.4160 1.5890 6.3610 41 0 0 0 44 44 Q3 PSEUD 0 0.0000 1.8120 1.8070 5.6530 0 0 0 0 0