REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3,4-DIOL RESIDUE RAB 10 34 1 34 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 31 0 3 CHI1 0 0 0.0000 3 7 8 9 29 4 CHI2 0 0 0.0000 7 8 9 10 29 5 CHI3 0 0 0.0000 8 9 10 11 24 6 CHI4 0 0 0.0000 15 16 18 19 21 7 CHI5 0 0 0.0000 8 9 25 26 28 8 CHI6 0 0 0.0000 9 25 26 27 27 9 PHI3 0 0 0.0000 3 7 31 33 0 10 PHI4 0 0 0.0000 7 31 33 34 0 1 O5' O_HYD 0 0.0000 -4.4870 2.0210 -0.9800 2 3 0 0 0 2 H5' H_OXY 0 0.0000 -5.1850 2.5970 -0.6400 1 0 0 0 0 3 C5' C_ALI 0 0.0000 -4.2450 1.0290 0.0190 1 4 5 7 0 4 H5'1 H_ALI 0 0.0000 -5.1600 0.4640 0.1990 3 0 0 0 6 5 H5'2 H_ALI 0 0.0000 -3.9300 1.5130 0.9440 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -4.5450 0.9885 0.5715 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -3.1450 0.0800 -0.4590 3 8 30 31 0 8 O4' O_EST 0 0.0000 -1.8850 0.7800 -0.5580 7 9 0 0 0 9 C1' C_ALI 0 0.0000 -0.8740 -0.2500 -0.5230 8 10 25 29 0 10 N9 N_AMO 0 0.0000 0.4180 0.3170 -0.1270 9 11 22 0 0 11 C4 C_ARO 0 0.0000 1.6540 -0.2220 -0.3820 10 12 15 0 0 12 N3 N_AMO 0 0.0000 2.0920 -1.3140 -1.0010 11 13 0 0 0 13 C2 C_ARO 0 0.0000 3.3810 -1.5650 -1.0850 12 14 17 0 0 14 H2 H_ALI 0 0.0000 3.7040 -2.4620 -1.5940 13 0 0 0 0 15 C5 C_ARO 0 0.0000 2.5870 0.6610 0.1870 11 16 23 0 0 16 C6 C_ARO 0 0.0000 3.9520 0.3520 0.0660 15 17 18 0 0 17 N1 N_AMO 0 0.0000 4.2950 -0.7630 -0.5710 13 16 0 0 0 18 N6 N_AMO 0 0.0000 4.9170 1.1870 0.6020 16 19 20 0 0 19 HN61 H_AMI 0 0.0000 5.8560 0.9610 0.5150 18 0 0 0 21 20 HN62 H_AMI 0 0.0000 4.6540 2.0000 1.0610 18 0 0 0 21 21 Q2 PSEUD 0 0.0000 5.2550 1.4805 0.7880 0 0 0 0 0 22 C8 C_ARO 0 0.0000 0.6130 1.4770 0.5620 10 23 24 0 0 23 N7 N_AMO 0 0.0000 1.8860 1.6790 0.7420 15 22 0 0 0 24 H8 H_ALI 0 0.0000 -0.1740 2.1320 0.9070 22 0 0 0 0 25 C2' C_ALI 0 0.0000 -1.3680 -1.2560 0.5410 9 26 28 31 0 26 O2' O_HYD 0 0.0000 -0.7830 -0.9690 1.8130 25 27 0 0 0 27 H1 H_OXY 0 0.0000 -1.1750 -1.5850 2.4460 26 0 0 0 0 28 H2' H_ALI 0 0.0000 -1.1400 -2.2780 0.2390 25 0 0 0 0 29 H1' H_ALI 0 0.0000 -0.7920 -0.7360 -1.4950 9 0 0 0 0 30 H4' H_ALI 0 0.0000 -3.4130 -0.3560 -1.4210 7 0 0 0 0 31 C3' C_ALI 0 0.0000 -2.8980 -1.0310 0.5850 7 25 32 33 0 32 H3' H_ALI 0 0.0000 -3.2080 -0.7000 1.5760 31 0 0 0 0 33 O3' O_HYD 0 0.0000 -3.5900 -2.2260 0.2180 31 34 0 0 0 34 H3 H_OXY 0 0.0000 -4.5330 -2.0090 0.2040 33 0 0 0 0