REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL-CYCLOPENTANE-1,2-DIOL RESIDUE NOC 10 37 1 37 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 17 0 3 CHI2 0 0 0.0000 1 7 8 9 15 4 CHI3 0 0 0.0000 7 8 9 10 10 5 CHI4 0 0 0.0000 7 8 11 12 14 6 CHI5 0 0 0.0000 8 11 12 13 13 7 PHI2 0 0 0.0000 1 7 17 21 0 8 PHI3 0 0 0.0000 7 17 21 23 0 9 PHI4 0 0 0.0000 17 21 23 33 0 10 CHI6 0 0 0.0000 26 27 28 29 31 1 C6' C_ALI 0 0.0000 -3.9900 1.4430 0.8280 2 4 5 7 0 2 O6' O_HYD 0 0.0000 -5.3410 0.9990 0.6830 1 3 0 0 0 3 HO6' H_OXY 0 0.0000 -5.8980 1.7890 0.7000 2 0 0 0 0 4 H6'1 H_ALI 0 0.0000 -3.8820 1.9720 1.7750 1 0 0 0 6 5 H6'2 H_ALI 0 0.0000 -3.7380 2.1130 0.0070 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.8100 2.0425 0.8910 0 0 0 0 0 7 C4' C_ALI 0 0.0000 -3.0520 0.2350 0.8090 1 8 16 17 0 8 C3' C_ALI 0 0.0000 -3.0480 -0.4100 -0.5930 7 9 11 15 0 9 O3' O_HYD 0 0.0000 -3.9250 -1.5370 -0.6270 8 10 0 0 0 10 HO3' H_OXY 0 0.0000 -3.8820 -1.8980 -1.5230 9 0 0 0 0 11 C2' C_ALI 0 0.0000 -1.5780 -0.8540 -0.8050 8 12 14 21 0 12 O2' O_HYD 0 0.0000 -1.2780 -0.9640 -2.1980 11 13 0 0 0 13 HO2' H_OXY 0 0.0000 -1.8670 -1.6410 -2.5580 12 0 0 0 0 14 HC2' H_ALI 0 0.0000 -1.3820 -1.7970 -0.2940 11 0 0 0 0 15 HC3' H_ALI 0 0.0000 -3.3370 0.3200 -1.3490 8 0 0 0 0 16 HC4' H_ALI 0 0.0000 -3.3670 -0.4950 1.5540 7 0 0 0 0 17 C5' C_ALI 0 0.0000 -1.6070 0.6850 1.0890 7 18 19 21 0 18 H5'1 H_ALI 0 0.0000 -1.2210 0.1740 1.9710 17 0 0 0 20 19 H5'2 H_ALI 0 0.0000 -1.5750 1.7640 1.2380 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -1.3980 0.9690 1.6045 0 0 0 0 0 21 C1' C_ALI 0 0.0000 -0.7760 0.2980 -0.1520 11 17 22 23 0 22 HC1' H_ALI 0 0.0000 -0.6960 1.1430 -0.8360 21 0 0 0 0 23 N9 N_AMI 0 0.0000 0.5550 -0.1650 0.2470 21 24 33 0 0 24 C8 C_ARO 0 0.0000 0.8300 -1.2080 1.0810 23 25 32 0 0 25 N7 N_AMO 0 0.0000 2.1180 -1.3410 1.2160 24 26 0 0 0 26 C5 C_ARO 0 0.0000 2.7490 -0.3980 0.4760 25 27 33 0 0 27 C6 C_ARO 0 0.0000 4.0930 -0.0580 0.2460 26 28 36 0 0 28 N6 N_AMO 0 0.0000 5.1160 -0.7760 0.8400 27 29 30 0 0 29 HN61 H_AMI 0 0.0000 6.0400 -0.5350 0.6710 28 0 0 0 31 30 HN62 H_AMI 0 0.0000 4.9090 -1.5190 1.4300 28 0 0 0 31 31 Q3 PSEUD 0 0.0000 5.4745 -1.0270 1.0505 0 0 0 0 0 32 HC8 H_ALI 0 0.0000 0.0890 -1.8310 1.5580 24 0 0 0 0 33 C4 C_ARO 0 0.0000 1.7540 0.3720 -0.1500 23 26 34 0 0 34 N3 N_AMO 0 0.0000 2.1170 1.3770 -0.9390 33 35 0 0 0 35 C2 C_ARO 0 0.0000 3.3890 1.6560 -1.1300 34 36 37 0 0 36 N1 N_AMO 0 0.0000 4.3590 0.9650 -0.5590 27 35 0 0 0 37 HC2 H_ALI 0 0.0000 3.6500 2.4800 -1.7770 35 0 0 0 0