REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N7-METHYL-GUANOSINE-5'-MONOPHOSPHATE" RESIDUE G7M 14 45 1 45 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 CHI5 0 0 0.0000 13 16 17 18 18 10 PHI5 0 0 0.0000 8 12 22 23 0 11 PHI6 0 0 0.0000 12 22 23 25 0 12 PHI7 0 0 0.0000 22 23 25 37 0 13 CHI6 0 0 0.0000 26 27 28 29 32 14 CHI7 0 0 0.0000 38 39 42 43 45 1 OP3 O_HYD 0 0.0000 58.8400 15.5290 32.6300 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 58.0990 16.0980 32.4580 1 0 0 0 0 3 P P_ALI 0 0.0000 58.6050 14.1670 31.9720 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 59.7610 13.2780 32.2400 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 57.2520 13.6200 32.2190 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 57.1060 12.7740 31.8100 5 0 0 0 0 7 O5' O_EST 0 0.0000 58.7490 14.4950 30.4120 3 8 0 0 0 8 C5' C_ALI 0 0.0000 57.8750 15.4870 29.8320 7 9 10 12 0 9 H5' H_ALI 0 0.0000 56.8110 15.3490 30.1380 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 58.0320 16.5000 30.2680 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 57.4215 15.9245 30.2030 0 0 0 0 0 12 C4' C_ALI 0 0.0000 58.0510 15.4720 28.3160 8 13 21 22 0 13 C3' C_ALI 0 0.0000 57.6840 14.1710 27.6260 12 14 16 20 0 14 O3' O_HYD 0 0.0000 56.2900 14.0940 27.3560 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 56.0600 13.2790 26.9240 14 0 0 0 0 16 C2' C_ALI 0 0.0000 58.5660 14.2070 26.3880 13 17 19 23 0 17 O2' O_HYD 0 0.0000 57.9480 14.9240 25.3350 16 18 0 0 0 18 HO2' H_OXY 0 0.0000 58.4990 14.9460 24.5610 17 0 0 0 0 19 H2' H_ALI 0 0.0000 58.7640 13.2120 25.9230 16 0 0 0 0 20 H3' H_ALI 0 0.0000 57.8590 13.2540 28.2350 13 0 0 0 0 21 H4' H_ALI 0 0.0000 57.3710 16.2670 27.9310 12 0 0 0 0 22 O4' O_EST 0 0.0000 59.4670 15.6550 28.0400 12 23 0 0 0 23 C1' C_ALI 0 0.0000 59.8490 14.8530 26.9270 16 22 24 25 0 24 H1' H_ALI 0 0.0000 60.3040 15.4040 26.0710 23 0 0 0 0 25 N9 N_AMI 0 0.0000 60.8830 13.9150 27.4180 23 26 37 0 0 26 C8 C_ARO 0 0.0000 60.8820 13.1440 28.5650 25 27 36 0 0 27 N7 N_AMO 0 0.0000 61.9660 12.4250 28.7230 26 28 33 0 0 28 CN7 C_ALI 0 0.0000 62.3600 11.6230 29.9060 27 29 30 31 0 29 HN71 H_ALI 0 0.0000 63.2820 11.0110 30.0400 28 0 0 0 32 30 HN72 H_ALI 0 0.0000 62.3320 12.3250 30.7710 28 0 0 0 32 31 HN73 H_ALI 0 0.0000 61.5060 10.9320 30.1020 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 62.3733 11.4227 30.3043 0 0 0 0 0 33 C5 C_ARO 0 0.0000 62.7340 12.7370 27.6080 27 34 37 0 0 34 C6 C_BYL 0 0.0000 64.0230 12.2710 27.2290 33 35 40 0 0 35 O6 O_BYL 0 0.0000 64.7640 11.4830 27.8140 34 0 0 0 0 36 H8 H_ALI 0 0.0000 60.0670 13.1050 29.3070 26 0 0 0 0 37 C4 C_ARO 0 0.0000 62.0810 13.6350 26.8010 25 33 38 0 0 38 N3 N_AMO 0 0.0000 62.4850 14.1710 25.6210 37 39 0 0 0 39 C2 C_BYL 0 0.0000 63.6760 13.7370 25.2670 38 40 42 0 0 40 N1 N_AMO 0 0.0000 64.4260 12.8380 26.0140 34 39 41 0 0 41 H1 H_AMI 0 0.0000 65.3390 12.5750 25.6430 40 0 0 0 0 42 N2 N_AMO 0 0.0000 64.2470 14.1470 24.1390 39 43 44 0 0 43 H21 H_AMI 0 0.0000 63.6960 14.8070 23.5900 42 0 0 0 45 44 H22 H_AMI 0 0.0000 64.5070 13.3450 23.5650 42 0 0 0 45 45 Q3 PSEUD 0 0.0000 64.1015 14.0760 23.5775 0 0 0 0 0