REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PURINE-2,6-DIONE" RESIDUE XTS 9 33 1 33 1 PHI1 0 0 0.0000 11 14 15 30 0 2 CHI1 0 0 0.0000 14 15 16 17 28 3 CHI2 0 0 0.0000 15 16 17 18 28 4 CHI3 0 0 0.0000 16 17 18 19 23 5 CHI4 0 0 0.0000 17 18 19 20 20 6 CHI5 0 0 0.0000 16 17 24 25 27 7 CHI6 0 0 0.0000 17 24 25 26 26 8 PHI2 0 0 0.0000 14 15 30 32 0 9 PHI3 0 0 0.0000 15 30 32 33 0 1 O6 O_BYL 0 0.0000 -5.6580 -4.0270 -1.4720 2 0 0 0 0 2 C6 C_BYL 0 0.0000 -4.7320 -3.9170 -0.6770 1 3 9 0 0 3 N1 N_AMO 0 0.0000 -4.1820 -4.9780 0.0650 2 4 8 0 0 4 C2 C_BYL 0 0.0000 -3.1140 -4.9330 0.9990 3 5 6 0 0 5 O2 O_BYL 0 0.0000 -2.7220 -5.9420 1.5890 4 0 0 0 0 6 N3 N_AMO 0 0.0000 -2.5400 -3.6750 1.2050 4 7 13 0 0 7 HN3 H_AMI 0 0.0000 -1.7720 -3.5410 1.8530 6 0 0 0 0 8 HN1 H_AMI 0 0.0000 -4.6020 -5.8910 -0.0870 3 0 0 0 0 9 C5 C_ARO 0 0.0000 -4.0750 -2.6710 -0.3950 2 10 13 0 0 10 N7 N_AMO 0 0.0000 -4.3340 -1.4380 -0.9220 9 11 0 0 0 11 C8 C_ARO 0 0.0000 -3.4560 -0.6440 -0.3360 10 12 14 0 0 12 H8 H_ALI 0 0.0000 -3.3580 0.4190 -0.5060 11 0 0 0 0 13 C4 C_ARO 0 0.0000 -3.0470 -2.6190 0.5030 6 9 14 0 0 14 N9 N_AMI 0 0.0000 -2.6420 -1.3190 0.5480 11 13 15 0 0 15 C1' C_ALI 0 0.0000 -1.5750 -0.7390 1.3540 14 16 29 30 0 16 O4' O_EST 0 0.0000 -1.4860 -1.4050 2.6330 15 17 0 0 0 17 C4' C_ALI 0 0.0000 -0.0920 -1.5610 2.9620 16 18 24 28 0 18 C5' C_ALI 0 0.0000 0.1340 -1.1930 4.4180 17 19 21 22 0 19 O5' O_HYD 0 0.0000 -0.6220 -2.0730 5.2340 18 20 0 0 0 20 HO5' H_OXY 0 0.0000 -1.4460 -2.2640 4.7570 19 0 0 0 0 21 H5'1 H_ALI 0 0.0000 -0.1910 -0.1670 4.6050 18 0 0 0 23 22 H5'2 H_ALI 0 0.0000 1.1920 -1.2910 4.6740 18 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.5005 -0.7290 4.6395 0 0 0 0 0 24 C3' C_ALI 0 0.0000 0.6680 -0.6670 1.9900 17 25 27 30 0 25 O3' O_HYD 0 0.0000 2.0010 -1.0960 1.8090 24 26 0 0 0 26 HO3' H_OXY 0 0.0000 1.9690 -2.0220 1.5110 25 0 0 0 0 27 H3' H_ALI 0 0.0000 0.6740 0.3720 2.3400 24 0 0 0 0 28 H4' H_ALI 0 0.0000 0.1720 -2.6160 2.8250 17 0 0 0 0 29 H1' H_ALI 0 0.0000 -1.8790 0.2950 1.5510 15 0 0 0 0 30 C2' C_ALI 0 0.0000 -0.1780 -0.7870 0.7380 15 24 31 32 0 31 H2' H_ALI 0 0.0000 0.0050 -0.0030 -0.0010 30 0 0 0 0 32 O2' O_HYD 0 0.0000 0.0540 -2.0470 0.1140 30 33 0 0 0 33 HO2' H_OXY 0 0.0000 0.9660 -2.2960 0.3270 32 0 0 0 0