REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N7-2'-DEOXY-GUANOSINE-5'-MONOPHOSPHATE" RESIDUE GN7 12 40 1 40 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 29 0 12 CHI6 0 0 0.0000 32 33 34 35 37 1 P P_ALI 0 0.0000 0.8550 -0.2410 -4.9090 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 1.7190 0.9260 -4.6250 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 1.7320 -1.4010 -5.6000 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 2.0900 -1.0320 -6.4180 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -0.3300 0.1990 -5.9050 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -0.8680 -0.5880 -6.0640 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.2250 -0.7910 -3.5340 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.5360 0.2790 -2.9720 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -1.3230 0.5690 -3.6680 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.1160 1.1310 -2.7850 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.6035 0.8500 -3.2265 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1660 -0.1790 -1.6550 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -2.0000 0.9620 -1.0210 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -3.3300 0.9720 -1.5430 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -3.8210 1.6410 -1.0450 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -1.9970 0.5730 0.4760 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -2.9170 0.0490 0.7360 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -1.8720 1.4580 1.1000 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.3945 0.7535 0.9180 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.5170 1.9270 -1.1740 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.7830 -1.0630 -1.8130 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.1460 -0.4450 -0.6640 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.7830 -0.3640 0.6210 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.1150 -1.3540 0.9330 23 0 0 0 0 25 N7 N_AMI 0 0.0000 0.1520 0.1810 1.6070 23 26 29 0 0 26 C8 C_ARO 0 0.0000 1.1740 1.0260 1.3600 25 27 28 0 0 27 N9 N_AMO 0 0.0000 1.8000 1.3060 2.4710 26 40 0 0 0 28 H8 H_ALI 0 0.0000 1.4360 1.4140 0.3870 26 0 0 0 0 29 C5 C_ARO 0 0.0000 0.1540 -0.0720 2.9650 25 30 40 0 0 30 C6 C_BYL 0 0.0000 -0.6350 -0.8520 3.8260 29 31 32 0 0 31 O6 O_BYL 0 0.0000 -1.5720 -1.5030 3.3960 30 0 0 0 0 32 N1 N_AMO 0 0.0000 -0.3280 -0.8660 5.1430 30 33 39 0 0 33 C2 C_BYL 0 0.0000 0.7180 -0.1300 5.6130 32 34 38 0 0 34 N2 N_AMO 0 0.0000 1.0030 -0.1600 6.9560 33 35 36 0 0 35 HN21 H_AMI 0 0.0000 1.7470 0.3550 7.3050 34 0 0 0 37 36 HN22 H_AMI 0 0.0000 0.4580 -0.6930 7.5560 34 0 0 0 37 37 Q3 PSEUD 0 0.0000 1.1025 -0.1690 7.4305 0 0 0 0 0 38 N3 N_AMO 0 0.0000 1.4640 0.6010 4.8200 33 40 0 0 0 39 HN1 H_AMI 0 0.0000 -0.8600 -1.3970 5.7570 32 0 0 0 0 40 C4 C_ARO 0 0.0000 1.2200 0.6600 3.4970 27 29 38 0 0