REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3'-DEOXYADENOSINE" RESIDUE A3AD 9 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 17 0 3 CHI1 0 0 0.0000 3 7 8 9 15 4 CHI2 0 0 0.0000 7 8 9 10 12 5 CHI3 0 0 0.0000 8 9 10 11 11 6 PHI3 0 0 0.0000 3 7 17 18 0 7 PHI4 0 0 0.0000 7 17 18 20 0 8 PHI5 0 0 0.0000 17 18 20 30 0 9 CHI4 0 0 0.0000 23 24 25 26 28 1 O5' O_HYD 0 0.0000 1.7040 -1.0000 -4.7070 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 2.2850 -0.7330 -5.4330 1 0 0 0 0 3 C5' C_ALI 0 0.0000 0.7790 0.0690 -4.5040 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 0.2060 0.2330 -5.4160 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 1.3250 0.9780 -4.2490 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.7655 0.6055 -4.8325 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -0.1720 -0.2900 -3.3610 3 8 16 17 0 8 C3' C_ALI 0 0.0000 -1.1330 0.8830 -3.0700 7 9 13 14 0 9 C2' C_ALI 0 0.0000 -1.2950 0.8640 -1.5310 8 10 12 18 0 10 O2' O_HYD 0 0.0000 -2.6600 0.6400 -1.1740 9 11 0 0 0 11 HO2' H_OXY 0 0.0000 -3.1690 1.3780 -1.5360 10 0 0 0 0 12 H2' H_ALI 0 0.0000 -0.9360 1.7970 -1.0980 9 0 0 0 0 13 H3'1 H_ALI 0 0.0000 -0.6950 1.8260 -3.3970 8 0 0 0 15 14 H3'2 H_ALI 0 0.0000 -2.0950 0.7190 -3.5550 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -1.3950 1.2725 -3.4760 0 0 0 0 0 16 H4' H_ALI 0 0.0000 -0.7360 -1.1900 -3.6070 7 0 0 0 0 17 O4' O_EST 0 0.0000 0.5630 -0.4780 -2.1330 7 18 0 0 0 18 C1' C_ALI 0 0.0000 -0.4090 -0.3160 -1.0780 9 17 19 20 0 19 H1' H_ALI 0 0.0000 -1.0070 -1.2210 -0.9720 18 0 0 0 0 20 N9 N_AMI 0 0.0000 0.2580 0.0020 0.1860 18 21 30 0 0 21 C8 C_ARO 0 0.0000 1.4610 0.6280 0.3270 20 22 29 0 0 22 N7 N_AMO 0 0.0000 1.7520 0.7500 1.5900 21 23 0 0 0 23 C5 C_ARO 0 0.0000 0.7550 0.2180 2.3370 22 24 30 0 0 24 C6 C_ARO 0 0.0000 0.5290 0.0590 3.7140 23 25 33 0 0 25 N6 N_AMO 0 0.0000 1.4490 0.5180 4.6400 24 26 27 0 0 26 HN61 H_AMI 0 0.0000 1.2800 0.4070 5.5890 25 0 0 0 28 27 HN62 H_AMI 0 0.0000 2.2660 0.9480 4.3410 25 0 0 0 28 28 Q3 PSEUD 0 0.0000 1.7730 0.6775 4.9650 0 0 0 0 0 29 H8 H_ALI 0 0.0000 2.0810 0.9710 -0.4870 21 0 0 0 0 30 C4 C_ARO 0 0.0000 -0.2120 -0.2730 1.4440 20 23 31 0 0 31 N3 N_AMO 0 0.0000 -1.3030 -0.8560 1.9320 30 32 0 0 0 32 C2 C_ARO 0 0.0000 -1.4750 -0.9770 3.2310 31 33 34 0 0 33 N1 N_AMO 0 0.0000 -0.5910 -0.5360 4.1070 24 32 0 0 0 34 H2 H_ALI 0 0.0000 -2.3730 -1.4550 3.5940 32 0 0 0 0