REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ADENOSINE RESIDUE ADN 10 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 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 -2.2240 0.9920 -4.3180 2 3 0 0 0 2 HO5' H_OXY 0 0.0000 -2.8390 0.7020 -5.0060 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -1.2280 -0.0260 -4.2000 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -0.7140 -0.1450 -5.1540 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -1.7020 -0.9670 -3.9230 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.2080 -0.5560 -4.5385 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -0.2170 0.3720 -3.1230 3 8 16 17 0 8 C3' C_ALI 0 0.0000 0.8260 -0.7480 -2.9210 7 9 11 15 0 9 O3' O_HYD 0 0.0000 2.0230 -0.4550 -3.6450 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 1.7800 -0.4130 -4.5800 9 0 0 0 0 11 C2' C_ALI 0 0.0000 1.0970 -0.7400 -1.3980 8 12 14 18 0 12 O2' O_HYD 0 0.0000 2.4700 -0.4440 -1.1360 11 13 0 0 0 13 HO2' H_OXY 0 0.0000 2.9920 -1.1470 -1.5460 12 0 0 0 0 14 H2' H_ALI 0 0.0000 0.8230 -1.6980 -0.9560 11 0 0 0 0 15 H3' H_ALI 0 0.0000 0.4190 -1.7100 -3.2330 8 0 0 0 0 16 H4' H_ALI 0 0.0000 0.2760 1.3050 -3.3930 7 0 0 0 0 17 O4' O_EST 0 0.0000 -0.8710 0.5010 -1.8420 7 18 0 0 0 18 C1' C_ALI 0 0.0000 0.1820 0.3820 -0.8620 11 17 19 20 0 19 H1' H_ALI 0 0.0000 0.7350 1.3180 -0.7840 18 0 0 0 0 20 N9 N_AMI 0 0.0000 -0.3720 0.0090 0.4400 18 21 30 0 0 21 C8 C_ARO 0 0.0000 -1.5250 -0.6850 0.6570 20 22 29 0 0 22 N7 N_AMO 0 0.0000 -1.7170 -0.8410 1.9350 21 23 0 0 0 23 C5 C_ARO 0 0.0000 -0.6990 -0.2620 2.6170 22 24 30 0 0 24 C6 C_ARO 0 0.0000 -0.3830 -0.1090 3.9780 23 25 33 0 0 25 N6 N_AMO 0 0.0000 -1.2060 -0.6320 4.9590 24 26 27 0 0 26 HN61 H_AMI 0 0.0000 -0.9750 -0.5230 5.8950 25 0 0 0 28 27 HN62 H_AMI 0 0.0000 -2.0170 -1.1040 4.7120 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -1.4960 -0.8135 5.3035 0 0 0 0 0 29 H8 H_ALI 0 0.0000 -2.1820 -1.0520 -0.1160 21 0 0 0 0 30 C4 C_ARO 0 0.0000 0.1720 0.2950 1.6670 20 23 31 0 0 31 N3 N_AMO 0 0.0000 1.2610 0.9320 2.0840 30 32 0 0 0 32 C2 C_ARO 0 0.0000 1.5200 1.0450 3.3700 31 33 34 0 0 33 N1 N_AMO 0 0.0000 0.7280 0.5430 4.3000 24 32 0 0 0 34 H2 H_ALI 0 0.0000 2.4130 1.5690 3.6760 32 0 0 0 0