REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXY-GUANOSINE" RESIDUE GNG 9 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 32 0 3 CHI1 0 0 0.0000 3 7 8 9 30 4 CHI2 0 0 0.0000 7 8 9 10 30 5 CHI3 0 0 0.0000 8 9 10 11 25 6 CHI4 0 0 0.0000 18 19 21 22 24 7 CHI5 0 0 0.0000 8 9 26 27 29 8 PHI3 0 0 0.0000 3 7 32 34 0 9 PHI4 0 0 0.0000 7 32 34 35 0 1 O5' O_HYD 0 0.0000 -1.2620 1.5380 -4.8490 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -1.9020 1.4300 -5.5660 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -0.7760 0.2330 -4.5280 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -0.3010 -0.2030 -5.4060 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -1.6070 -0.3960 -4.2120 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -0.9540 -0.2995 -4.8090 0 0 0 0 0 7 C4' C_ALI 0 0.0000 0.2450 0.3350 -3.3940 3 8 31 32 0 8 O4' O_EST 0 0.0000 -0.3850 0.7860 -2.1740 7 9 0 0 0 9 C1' C_ALI 0 0.0000 0.4640 0.3770 -1.0890 8 10 26 30 0 10 N9 N_AMO 0 0.0000 -0.3500 0.0360 0.0800 9 11 14 0 0 11 C8 C_ARO 0 0.0000 -1.6300 -0.4330 0.0610 10 12 13 0 0 12 N7 N_AMO 0 0.0000 -2.0410 -0.6260 1.2810 11 15 0 0 0 13 H8 H_ALI 0 0.0000 -2.2140 -0.6160 -0.8280 11 0 0 0 0 14 C4 C_ARO 0 0.0000 0.0320 0.1310 1.3820 10 15 18 0 0 15 C5 C_ARO 0 0.0000 -1.0510 -0.2920 2.1410 12 14 16 0 0 16 C6 C_BYL 0 0.0000 -0.9140 -0.2940 3.6010 15 17 20 0 0 17 O6 O_BYL 0 0.0000 -1.8370 -0.6570 4.3140 16 0 0 0 0 18 N3 N_AMO 0 0.0000 1.1740 0.5340 2.0250 14 19 25 0 0 19 C2 C_BYL 0 0.0000 1.2480 0.5080 3.3820 18 20 21 0 0 20 N1 N_AMO 0 0.0000 0.2460 0.1130 4.1370 16 19 0 0 0 21 N2 N_AMO 0 0.0000 2.4080 0.9130 3.9860 19 22 23 0 0 22 HN21 H_AMI 0 0.0000 2.4800 0.9050 4.9530 21 0 0 0 24 23 HN22 H_AMI 0 0.0000 3.1600 1.2030 3.4460 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.8200 1.0540 4.1995 0 0 0 0 0 25 HN3 H_AMI 0 0.0000 1.9360 0.8370 1.5080 18 0 0 0 0 26 C2' C_ALI 0 0.0000 1.2490 -0.8610 -1.5590 9 27 28 32 0 27 H2'1 H_ALI 0 0.0000 0.9910 -1.7300 -0.9530 26 0 0 0 29 28 H2'2 H_ALI 0 0.0000 2.3220 -0.6710 -1.5190 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 1.6565 -1.2005 -1.2360 0 0 0 0 0 30 H1' H_ALI 0 0.0000 1.1560 1.1810 -0.8360 9 0 0 0 0 31 H4' H_ALI 0 0.0000 1.0610 1.0020 -3.6720 7 0 0 0 0 32 C3' C_ALI 0 0.0000 0.7910 -1.0670 -3.0240 7 26 33 34 0 33 H3' H_ALI 0 0.0000 0.0030 -1.8190 -3.0830 32 0 0 0 0 34 O3' O_HYD 0 0.0000 1.8950 -1.4230 -3.8580 32 35 0 0 0 35 H1 H_OXY 0 0.0000 2.2440 -2.2580 -3.5190 34 0 0 0 0