REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-DEAZA-ADENOSINE RESIDUE AD3 10 35 1 35 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 10 5 CHI3 0 0 0.0000 7 8 11 12 14 6 CHI4 0 0 0.0000 8 11 12 13 13 7 PHI3 0 0 0.0000 3 7 17 18 0 8 PHI4 0 0 0.0000 7 17 18 20 0 9 PHI5 0 0 0.0000 17 18 20 30 0 10 CHI5 0 0 0.0000 23 24 25 26 28 1 O5' O_HYD 0 0.0000 2.2190 -1.0040 -4.3150 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 2.8360 -0.7180 -5.0020 1 0 0 0 0 3 C5' C_ALI 0 0.0000 1.2280 0.0190 -4.1970 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 0.7160 0.1400 -5.1520 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 1.7080 0.9570 -3.9200 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.2120 0.5485 -4.5360 0 0 0 0 0 7 C4' C_ALI 0 0.0000 0.2150 -0.3730 -3.1210 3 8 16 17 0 8 C3' C_ALI 0 0.0000 -0.8220 0.7520 -2.9190 7 9 11 15 0 9 O3' O_HYD 0 0.0000 -2.0200 0.4650 -3.6440 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 -1.7770 0.4220 -4.5790 9 0 0 0 0 11 C2' C_ALI 0 0.0000 -1.0940 0.7450 -1.3960 8 12 14 18 0 12 O2' O_HYD 0 0.0000 -2.4690 0.4560 -1.1350 11 13 0 0 0 13 HO2' H_OXY 0 0.0000 -2.9860 1.1620 -1.5450 12 0 0 0 0 14 H2' H_ALI 0 0.0000 -0.8150 1.7010 -0.9540 11 0 0 0 0 15 H3' H_ALI 0 0.0000 -0.4090 1.7120 -3.2300 8 0 0 0 0 16 H4' H_ALI 0 0.0000 -0.2830 -1.3040 -3.3910 7 0 0 0 0 17 O4' O_EST 0 0.0000 0.8680 -0.5070 -1.8400 7 18 0 0 0 18 C1' C_ALI 0 0.0000 -0.1850 -0.3820 -0.8600 11 17 19 20 0 19 H1' H_ALI 0 0.0000 -0.7440 -1.3150 -0.7830 18 0 0 0 0 20 N9 N_AMI 0 0.0000 0.3710 -0.0120 0.4430 18 21 30 0 0 21 C8 C_ARO 0 0.0000 1.5260 0.6750 0.6620 20 22 29 0 0 22 N7 N_AMO 0 0.0000 1.7180 0.8280 1.9400 21 23 0 0 0 23 C5 C_ARO 0 0.0000 0.6980 0.2560 2.6240 22 24 30 0 0 24 C6 C_ARO 0 0.0000 0.3860 0.1080 3.9840 23 25 33 0 0 25 N6 N_AMO 0 0.0000 1.2310 0.6360 4.9520 24 26 27 0 0 26 HN61 H_AMI 0 0.0000 1.0130 0.5370 5.8920 25 0 0 0 28 27 HN62 H_AMI 0 0.0000 2.0410 1.1000 4.6880 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.5270 0.8185 5.2900 0 0 0 0 0 29 H8 H_ALI 0 0.0000 2.1860 1.0380 -0.1110 21 0 0 0 0 30 C4 C_ARO 0 0.0000 -0.1750 -0.2950 1.6710 20 23 31 0 0 31 C3 C_ARO 0 0.0000 -1.3190 -0.9550 2.1160 30 32 35 0 0 32 C2 C_ARO 0 0.0000 -1.5500 -1.0490 3.4600 31 33 34 0 0 33 N1 N_AMO 0 0.0000 -0.7140 -0.5290 4.3440 24 32 0 0 0 34 H2 H_ALI 0 0.0000 -2.4360 -1.5600 3.8080 32 0 0 0 0 35 H3 H_ALI 0 0.0000 -2.0120 -1.3860 1.4100 31 0 0 0 0