REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N2-METHYL-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE" RESIDUE G49 13 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 PHI4 0 0 0.0000 8 12 22 23 0 10 PHI5 0 0 0.0000 12 22 23 25 0 11 PHI6 0 0 0.0000 22 23 25 32 0 12 CHI6 0 0 0.0000 33 34 37 38 43 13 CHI7 0 0 0.0000 34 37 38 39 42 1 P P_ALI 0 0.0000 -0.6540 0.4980 -5.1560 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -1.7820 -0.4300 -4.9210 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -1.2040 1.8490 -5.8370 1 4 0 0 0 4 H2P H_OXY 0 0.0000 -1.6170 1.5920 -6.6730 3 0 0 0 0 5 O3P O_HYD 0 0.0000 0.4180 -0.1970 -6.1340 1 6 0 0 0 6 H3P H_OXY 0 0.0000 1.1350 0.4390 -6.2610 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.0490 0.8530 -3.7520 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.5140 -0.3800 -3.2000 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 1.2270 -0.8390 -3.8850 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 -0.3300 -1.0520 -3.0500 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.4485 -0.9455 -3.4675 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.1970 -0.1120 -1.8570 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.7130 -1.4340 -1.2340 12 14 16 20 0 14 O3' O_HYD 0 0.0000 3.0150 -1.7560 -1.7240 13 15 0 0 0 15 HA H_OXY 0 0.0000 3.3150 -2.5330 -1.2320 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.7610 -1.0840 0.2730 13 17 18 23 0 17 H2'1 H_ALI 0 0.0000 2.7720 -0.8040 0.5670 16 0 0 0 19 18 H2'2 H_ALI 0 0.0000 1.4070 -1.9250 0.8710 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.0895 -1.3645 0.7190 0 0 0 0 0 20 H3' H_ALI 0 0.0000 1.0150 -2.2500 -1.4220 13 0 0 0 0 21 H4' H_ALI 0 0.0000 2.0140 0.5980 -1.9790 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.2440 0.3730 -0.8850 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.8050 0.1160 0.4130 16 22 24 25 0 24 H1' H_ALI 0 0.0000 1.3570 0.9900 0.7580 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.2620 -0.2050 1.3620 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.4630 -0.7790 1.0620 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -2.1680 -0.9190 2.1470 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -1.4650 -0.4450 3.2040 27 29 32 0 0 29 C6 C_BYL 0 0.0000 -1.7220 -0.3400 4.5910 28 30 35 0 0 30 O6 O_BYL 0 0.0000 -2.7760 -0.7300 5.0620 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -1.7810 -1.0740 0.0730 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -0.2380 0.0160 2.7130 25 28 33 0 0 33 N3 N_AMO 0 0.0000 0.6570 0.5420 3.5560 32 34 0 0 0 34 C2 C_BYL 0 0.0000 0.4060 0.6340 4.8430 33 35 37 0 0 35 N1 N_AMO 0 0.0000 -0.7660 0.1960 5.3810 29 34 36 0 0 36 H1 H_AMI 0 0.0000 -0.9200 0.2780 6.3360 35 0 0 0 0 37 N2 N_AMO 0 0.0000 1.3550 1.1800 5.6700 34 38 43 0 0 38 CM2 C_ALI 0 0.0000 2.6260 1.6520 5.1140 37 39 40 41 0 39 HM21 H_ALI 0 0.0000 3.2480 2.0500 5.9160 38 0 0 0 42 40 HM22 H_ALI 0 0.0000 3.1430 0.8210 4.6330 38 0 0 0 42 41 HM23 H_ALI 0 0.0000 2.4340 2.4340 4.3800 38 0 0 0 42 42 Q3 PSEUD 0 0.0000 2.9417 1.7683 4.9763 0 0 0 0 0 43 H2 H_AMI 0 0.0000 1.1850 1.2540 6.6220 37 0 0 0 0