REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BETA-D-ERYTHROFURANOSYL-ADENOSINE RESIDUE CC5 8 30 1 30 1 CHI1 0 0 0.0000 1 2 7 8 10 2 PHI1 0 0 0.0000 5 15 16 23 0 3 CHI2 0 0 0.0000 15 16 17 18 21 4 CHI3 0 0 0.0000 16 17 18 19 21 5 PHI2 0 0 0.0000 15 16 23 27 0 6 CHI4 0 0 0.0000 16 23 24 25 25 7 PHI3 0 0 0.0000 16 23 27 29 0 8 PHI4 0 0 0.0000 23 27 29 30 0 1 N1 N_AMI 0 0.0000 3.5950 1.2620 0.1950 2 11 0 0 0 2 C6 C_ARO 0 0.0000 3.4720 -0.0080 -0.1790 1 3 7 0 0 3 C5 C_ARO 0 0.0000 2.1950 -0.5930 -0.1540 2 4 14 0 0 4 N7 N_AMO 0 0.0000 1.7030 -1.8200 -0.4460 3 5 0 0 0 5 C8 C_ARO 0 0.0000 0.4190 -1.8340 -0.2360 4 6 15 0 0 6 H8 H_ALI 0 0.0000 -0.2260 -2.6860 -0.3930 5 0 0 0 0 7 N6 N_AMO 0 0.0000 4.5760 -0.7360 -0.5880 2 8 9 0 0 8 H6N1 H_AMI 0 0.0000 5.4520 -0.3200 -0.6050 7 0 0 0 10 9 H6N2 H_AMI 0 0.0000 4.4740 -1.6630 -0.8540 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 4.9630 -0.9915 -0.7295 0 0 0 0 0 11 C2 C_ARO 0 0.0000 2.5480 1.9640 0.5870 1 12 13 0 0 12 H2 H_ALI 0 0.0000 2.6920 2.9920 0.8820 11 0 0 0 0 13 N3 N_AMI 0 0.0000 1.3340 1.4560 0.6320 11 14 0 0 0 14 C4 C_ARO 0 0.0000 1.1130 0.1950 0.2770 3 13 15 0 0 15 N9 N_AMI 0 0.0000 0.0070 -0.6140 0.2110 5 14 16 0 0 16 C1' C_ALI 0 0.0000 -1.3650 -0.2350 0.5570 15 17 22 23 0 17 O4' O_EST 0 0.0000 -2.1490 -1.4100 0.8630 16 18 0 0 0 18 C4' C_ALI 0 0.0000 -3.5250 -1.0030 0.6970 17 19 20 27 0 19 H4'1 H_ALI 0 0.0000 -4.1620 -1.8740 0.5460 18 0 0 0 21 20 H4'2 H_ALI 0 0.0000 -3.8590 -0.4320 1.5630 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 -4.0105 -1.1530 1.0545 0 0 0 0 0 22 H1' H_ALI 0 0.0000 -1.3660 0.4520 1.4030 16 0 0 0 0 23 C2' C_ALI 0 0.0000 -2.0690 0.4070 -0.6580 16 24 26 27 0 24 O2' O_HYD 0 0.0000 -2.0400 1.8330 -0.5670 23 25 0 0 0 25 HA H_OXY 0 0.0000 -2.5450 2.1720 -1.3180 24 0 0 0 0 26 H2' H_ALI 0 0.0000 -1.6040 0.0750 -1.5870 23 0 0 0 0 27 C3' C_ALI 0 0.0000 -3.5230 -0.1120 -0.5660 18 23 28 29 0 28 H3' H_ALI 0 0.0000 -3.7780 -0.7000 -1.4480 27 0 0 0 0 29 O3' O_HYD 0 0.0000 -4.4360 0.9770 -0.4110 27 30 0 0 0 30 HB H_OXY 0 0.0000 -5.3150 0.5910 -0.2970 29 0 0 0 0