REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" RESIDUE DGP 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 32 0 12 CHI6 0 0 0.0000 33 34 37 38 40 1 P P_ALI 0 0.0000 -5.0250 -0.7900 0.3460 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 -6.0360 0.1520 -0.1840 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 -5.5260 -1.3750 1.7600 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -6.3640 -1.8540 1.7120 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 -4.8210 -2.0010 -0.6950 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -4.1710 -2.6580 -0.4110 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.6270 -0.0170 0.5500 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.9760 0.7030 -0.4980 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -2.7490 0.0240 -1.3190 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -3.6320 1.4980 -0.8550 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.1905 0.7610 -1.0870 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.6780 1.3140 0.0330 8 13 21 22 0 13 C3' C_ALI 0 0.0000 -0.9550 2.1140 -1.0810 12 14 16 20 0 14 O3' O_HYD 0 0.0000 -1.4440 3.4550 -1.1450 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 -1.0220 3.9950 -1.8270 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.5160 2.0840 -0.6000 13 17 18 23 0 17 H2' H_ALI 0 0.0000 1.1900 1.9290 -1.4420 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 0.7650 3.0070 -0.0750 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.9775 2.4680 -0.7585 0 0 0 0 0 20 H3' H_ALI 0 0.0000 -1.0590 1.6180 -2.0460 13 0 0 0 0 21 H4' H_ALI 0 0.0000 -1.8780 1.9490 0.8960 12 0 0 0 0 22 O4' O_EST 0 0.0000 -0.7300 0.2780 0.3720 12 23 0 0 0 23 C1' C_ALI 0 0.0000 0.5730 0.8830 0.3650 16 22 24 25 0 24 H1' H_ALI 0 0.0000 0.8290 1.2250 1.3680 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.5690 -0.0840 -0.1030 23 26 32 0 0 26 C8 C_ARO 0 0.0000 1.3280 -1.1760 -0.8860 25 27 31 0 0 27 N7 N_AMO 0 0.0000 2.4400 -1.8130 -1.1090 26 28 0 0 0 28 C5 C_ARO 0 0.0000 3.4570 -1.1710 -0.4850 27 29 32 0 0 29 C6 C_BYL 0 0.0000 4.8500 -1.4000 -0.3800 28 30 35 0 0 30 O6 O_BYL 0 0.0000 5.3690 -2.3560 -0.9300 29 0 0 0 0 31 H8 H_ALI 0 0.0000 0.3590 -1.4670 -1.2630 26 0 0 0 0 32 C4 C_ARO 0 0.0000 2.9110 -0.0560 0.1610 25 28 33 0 0 33 N3 N_AMO 0 0.0000 3.7070 0.7580 0.8650 32 34 0 0 0 34 C2 C_BYL 0 0.0000 4.9990 0.5340 0.9550 33 35 37 0 0 35 N1 N_AMO 0 0.0000 5.5900 -0.5320 0.3450 29 34 36 0 0 36 HN1 H_AMI 0 0.0000 6.5460 -0.6680 0.4310 35 0 0 0 0 37 N2 N_AMO 0 0.0000 5.7760 1.3990 1.6840 34 38 39 0 0 38 HN21 H_AMI 0 0.0000 6.7310 1.2480 1.7590 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 5.3700 2.1620 2.1240 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 6.0505 1.7050 1.9415 0 0 0 0 0