REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE" RESIDUE IGU 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 35 0 12 CHI6 0 0 0.0000 28 29 30 31 33 1 P P_ALI 0 0.0000 1.5920 -1.2450 -4.9640 2 3 5 7 0 2 OP1 O_XXX 0 0.0000 2.5750 -0.9510 -6.0590 1 0 0 0 0 3 OP2 O_HYD 0 0.0000 0.3390 -0.2270 -4.8680 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -0.1630 -0.0140 -5.6840 3 0 0 0 0 5 OP3 O_HYD 0 0.0000 0.8860 -2.6970 -5.0510 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 0.5080 -2.9900 -5.9070 5 0 0 0 0 7 O5' O_EST 0 0.0000 2.2110 -1.2320 -3.4680 1 8 0 0 0 8 C5' C_ALI 0 0.0000 1.3480 -1.5000 -2.3770 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.5510 -0.7560 -2.3590 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.9170 -2.4950 -2.4970 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.7340 -1.6255 -2.4280 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.1560 -1.4320 -1.0880 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.3090 -1.6970 0.1520 12 14 16 20 0 14 O3' O_HYD 0 0.0000 2.1270 -2.2500 1.1800 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 2.9280 -1.7060 1.2180 14 0 0 0 0 16 C2' C_ALI 0 0.0000 0.8780 -0.3120 0.5780 13 17 18 23 0 17 H2' H_ALI 0 0.0000 0.0080 0.0080 -0.0090 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 0.6350 -0.2250 1.6410 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.3215 -0.1085 0.8160 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.4750 -2.3830 -0.0180 13 0 0 0 0 21 H4' H_ALI 0 0.0000 3.0080 -2.1170 -1.1570 12 0 0 0 0 22 O4' O_EST 0 0.0000 2.6780 -0.0930 -0.9580 12 23 0 0 0 23 C1' C_ALI 0 0.0000 2.1010 0.5160 0.2110 16 22 24 25 0 24 H1' H_ALI 0 0.0000 2.8530 0.5030 1.0070 23 0 0 0 0 25 N9 N_AMI 0 0.0000 1.8180 1.9230 -0.0490 23 26 35 0 0 26 C8 C_ARO 0 0.0000 1.4300 2.4700 -1.2520 25 27 34 0 0 27 N7 N_AMO 0 0.0000 1.2470 3.7760 -1.1780 26 28 0 0 0 28 C5 C_ARO 0 0.0000 1.5290 4.0780 0.1240 27 29 35 0 0 29 C6 C_BYL 0 0.0000 1.5110 5.3330 0.8180 28 30 38 0 0 30 N6 N_AMO 0 0.0000 1.1500 6.3890 0.0320 29 31 32 0 0 31 HN61 H_AMI 0 0.0000 1.7640 7.1720 -0.0240 30 0 0 0 33 32 HN62 H_AMI 0 0.0000 0.2850 6.3440 -0.4590 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 1.0245 6.7580 -0.2415 0 0 0 0 0 34 H8 H_ALI 0 0.0000 1.2990 1.8660 -2.1400 26 0 0 0 0 35 C4 C_ARO 0 0.0000 1.8780 2.9620 0.8220 25 28 36 0 0 36 N3 N_AMO 0 0.0000 2.2110 2.9610 2.1400 35 37 40 0 0 37 C2 C_BYL 0 0.0000 2.1840 4.2050 2.7920 36 38 39 0 0 38 N1 N_AMO 0 0.0000 1.8260 5.3600 2.0820 29 37 0 0 0 39 O2 O_BYL 0 0.0000 2.4790 4.2620 3.9890 37 0 0 0 0 40 HN3 H_AMI 0 0.0000 2.4650 2.1080 2.6270 36 0 0 0 0