REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2'-DEOXYINOSINE" RESIDUE A2ND 8 32 1 32 1 PHI1 0 0 0.0000 10 13 14 24 0 2 CHI1 0 0 0.0000 13 14 15 16 22 3 CHI2 0 0 0.0000 14 15 16 17 19 4 CHI3 0 0 0.0000 15 16 17 18 18 5 PHI2 0 0 0.0000 13 14 24 25 0 6 PHI3 0 0 0.0000 14 24 25 27 0 7 PHI4 0 0 0.0000 24 25 27 31 0 8 PHI5 0 0 0.0000 25 27 31 32 0 1 O6 O_BYL 0 0.0000 -4.6430 1.2130 -0.7330 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -3.8520 0.4290 -0.2360 1 3 8 0 0 3 N1 N_AMO 0 0.0000 -4.2830 -0.6970 0.3750 2 4 7 0 0 4 C2 C_BYL 0 0.0000 -3.3940 -1.5630 0.9250 3 5 6 0 0 5 N3 N_AMO 0 0.0000 -2.1080 -1.3530 0.8890 4 12 0 0 0 6 H2 H_ALI 0 0.0000 -3.7640 -2.4550 1.4080 4 0 0 0 0 7 HN1 H_AMI 0 0.0000 -5.2330 -0.8880 0.4220 3 0 0 0 0 8 C5 C_ARO 0 0.0000 -2.4570 0.6730 -0.2840 2 9 12 0 0 9 N7 N_AMO 0 0.0000 -1.6880 1.6620 -0.7960 8 10 0 0 0 10 C8 C_ARO 0 0.0000 -0.4350 1.3960 -0.5640 9 11 13 0 0 11 H8 H_ALI 0 0.0000 0.3970 2.0170 -0.8630 10 0 0 0 0 12 C4 C_ARO 0 0.0000 -1.5970 -0.2640 0.2960 5 8 13 0 0 13 N9 N_AMI 0 0.0000 -0.3300 0.2170 0.1120 10 12 14 0 0 14 C1' C_ALI 0 0.0000 0.9120 -0.4210 0.5540 13 15 23 24 0 15 C2' C_ALI 0 0.0000 1.3830 -1.4440 -0.4980 14 16 20 21 0 16 C3' C_ALI 0 0.0000 2.8000 -0.9600 -0.8950 15 17 19 25 0 17 O3' O_HYD 0 0.0000 3.6960 -2.0650 -1.0360 16 18 0 0 0 18 H1 H_OXY 0 0.0000 3.3440 -2.6200 -1.7450 17 0 0 0 0 19 H3' H_ALI 0 0.0000 2.7670 -0.3690 -1.8100 16 0 0 0 0 20 H2'1 H_ALI 0 0.0000 1.4310 -2.4430 -0.0630 15 0 0 0 22 21 H2'2 H_ALI 0 0.0000 0.7190 -1.4360 -1.3620 15 0 0 0 22 22 Q1 PSEUD 0 0.0000 1.0750 -1.9395 -0.7125 0 0 0 0 0 23 H1' H_ALI 0 0.0000 0.7530 -0.9180 1.5100 14 0 0 0 0 24 O4' O_EST 0 0.0000 1.9490 0.5660 0.6830 14 25 0 0 0 25 C4' C_ALI 0 0.0000 3.1900 -0.0760 0.3170 16 24 26 27 0 26 H4' H_ALI 0 0.0000 3.5610 -0.6900 1.1370 25 0 0 0 0 27 C5' C_ALI 0 0.0000 4.2350 0.9650 -0.0900 25 28 29 31 0 28 H5'1 H_ALI 0 0.0000 3.8110 1.6330 -0.8390 27 0 0 0 30 29 H5'2 H_ALI 0 0.0000 5.1080 0.4600 -0.5050 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 4.4595 1.0465 -0.6720 0 0 0 0 0 31 O5' O_HYD 0 0.0000 4.6250 1.7220 1.0580 27 32 0 0 0 32 H5' H_OXY 0 0.0000 5.2830 2.3650 0.7590 31 0 0 0 0