REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL RESIDUE A5ID 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 12 5 CHI3 0 0 0.0000 8 9 10 11 11 6 CHI4 0 0 0.0000 7 8 13 14 14 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 32 0 10 CHI5 0 0 0.0000 22 23 24 25 27 1 O5' O_HYD 0 0.0000 -4.5840 -2.9050 1.5320 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -4.8860 -3.8140 1.3990 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -4.5860 -2.2770 0.2480 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -5.5960 -2.2930 -0.1620 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -3.9140 -2.8150 -0.4210 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.7550 -2.5540 -0.2915 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -4.1150 -0.8290 0.3880 3 8 16 17 0 8 C3' C_ALI 0 0.0000 -4.1530 -0.1130 -0.9810 7 9 13 15 0 9 C2' C_ALI 0 0.0000 -2.9070 0.8030 -0.9620 8 10 12 18 0 10 O2' O_HYD 0 0.0000 -3.2920 2.1740 -1.0780 9 11 0 0 0 11 HA H_OXY 0 0.0000 -3.7410 2.2680 -1.9290 10 0 0 0 0 12 H2' H_ALI 0 0.0000 -2.2210 0.5310 -1.7640 9 0 0 0 0 13 O3' O_HYD 0 0.0000 -5.3460 0.6640 -1.1060 8 14 0 0 0 14 HB H_OXY 0 0.0000 -6.0880 0.0480 -1.0500 13 0 0 0 0 15 H3' H_ALI 0 0.0000 -4.0840 -0.8380 -1.7930 8 0 0 0 0 16 H4' H_ALI 0 0.0000 -4.7330 -0.2970 1.1110 7 0 0 0 0 17 O4' O_EST 0 0.0000 -2.7270 -0.7880 0.7860 7 18 0 0 0 18 C1' C_ALI 0 0.0000 -2.2630 0.5290 0.4150 9 17 19 20 0 19 H1' H_ALI 0 0.0000 -2.5960 1.2680 1.1440 18 0 0 0 0 20 N9 N_AMI 0 0.0000 -0.8020 0.5430 0.3070 18 21 32 0 0 21 C4 C_ARO 0 0.0000 -0.0200 1.6610 0.3990 20 22 28 0 0 22 C5 C_ARO 0 0.0000 1.3160 1.2470 0.2370 21 23 34 0 0 23 C6 C_ARO 0 0.0000 2.3310 2.2130 0.2970 22 24 30 0 0 24 N6 N_AMO 0 0.0000 3.6590 1.8560 0.1480 23 25 26 0 0 25 H6N1 H_AMI 0 0.0000 4.3510 2.5350 0.1880 24 0 0 0 27 26 H6N2 H_AMI 0 0.0000 3.8990 0.9270 0.0090 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 4.1250 1.7310 0.0985 0 0 0 0 0 28 N3 N_AMO 0 0.0000 -0.2660 2.9550 0.5920 21 29 0 0 0 29 C2 C_ARO 0 0.0000 0.7180 3.8270 0.6360 28 30 31 0 0 30 N1 N_AMO 0 0.0000 1.9850 3.4820 0.4940 23 29 0 0 0 31 H2 H_ALI 0 0.0000 0.4800 4.8690 0.7950 29 0 0 0 0 32 C8 C_ARO 0 0.0000 -0.0180 -0.5630 0.0980 20 33 34 0 0 33 H8 H_ALI 0 0.0000 -0.3850 -1.5730 -0.0100 32 0 0 0 0 34 C7 C_ARO 0 0.0000 1.2750 -0.2020 0.0500 22 32 35 0 0 35 IAE X_XXX 0 0.0000 2.9160 -1.4700 -0.2450 34 0 0 0 0