REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "'2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL" RESIDUE TBN 10 35 1 35 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 32 0 3 CHI1 0 0 0.0000 3 7 8 9 30 4 CHI2 0 0 0.0000 7 8 9 10 30 5 CHI3 0 0 0.0000 8 9 10 11 25 6 CHI4 0 0 0.0000 16 17 18 19 21 7 CHI5 0 0 0.0000 8 9 26 27 29 8 CHI6 0 0 0.0000 9 26 27 28 28 9 PHI3 0 0 0.0000 3 7 32 34 0 10 PHI4 0 0 0.0000 7 32 34 35 0 1 O5' O_HYD 0 0.0000 -4.4500 -2.1210 0.9650 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -5.1440 -2.7170 0.6540 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -4.2110 -1.1820 -0.0850 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -5.1270 -0.6320 -0.2970 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -3.8910 -1.7140 -0.9810 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.5090 -1.1730 -0.6390 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -3.1160 -0.2030 0.3450 3 8 31 32 0 8 O4' O_EST 0 0.0000 -1.8540 -0.8910 0.4840 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.8470 0.1410 0.3960 8 10 26 30 0 10 N9 N_AMO 0 0.0000 0.4490 -0.4400 0.0350 9 11 15 0 0 11 C8 C_ARO 0 0.0000 0.6220 -1.6450 -0.5940 10 12 14 0 0 12 C7 C_ARO 0 0.0000 1.9310 -1.8800 -0.7760 11 13 16 0 0 13 H7 H_ALI 0 0.0000 2.3710 -2.7480 -1.2440 12 0 0 0 0 14 H8 H_ALI 0 0.0000 -0.1760 -2.3080 -0.8970 11 0 0 0 0 15 C4 C_ARO 0 0.0000 1.6630 0.1410 0.2770 10 16 22 0 0 16 C5 C_ARO 0 0.0000 2.6470 -0.7310 -0.2250 12 15 17 0 0 17 C6 C_ARO 0 0.0000 3.9970 -0.3690 -0.0950 16 18 24 0 0 18 N6 N_AMO 0 0.0000 5.0010 -1.1950 -0.5670 17 19 20 0 0 19 HN61 H_AMI 0 0.0000 5.9290 -0.9310 -0.4750 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 4.7760 -2.0400 -0.9870 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.3525 -1.4855 -0.7310 0 0 0 0 0 22 N3 N_AMO 0 0.0000 2.0530 1.2810 0.8460 15 23 0 0 0 23 C2 C_ARO 0 0.0000 3.3300 1.5820 0.9410 22 24 25 0 0 24 N1 N_AMO 0 0.0000 4.2860 0.7900 0.4890 17 23 0 0 0 25 H2 H_ALI 0 0.0000 3.6080 2.5150 1.4080 23 0 0 0 0 26 C2' C_ALI 0 0.0000 -1.3430 1.0860 -0.7210 9 27 29 32 0 27 O2' O_HYD 0 0.0000 -1.0530 2.4480 -0.4000 26 28 0 0 0 28 H1 H_OXY 0 0.0000 -1.4390 2.9890 -1.1020 27 0 0 0 0 29 H2' H_ALI 0 0.0000 -0.8930 0.8150 -1.6760 26 0 0 0 0 30 H1' H_ALI 0 0.0000 -0.7710 0.6790 1.3410 9 0 0 0 0 31 H4' H_ALI 0 0.0000 -3.3890 0.2830 1.2810 7 0 0 0 0 32 C3' C_ALI 0 0.0000 -2.8720 0.8510 -0.7570 7 26 33 34 0 33 H3' H_ALI 0 0.0000 -3.1770 0.4660 -1.7300 32 0 0 0 0 34 O3' O_HYD 0 0.0000 -3.5710 2.0610 -0.4570 32 35 0 0 0 35 H3 H_OXY 0 0.0000 -4.5130 1.8400 -0.4330 34 0 0 0 0