REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1'R,2'S)-9-(2-HYDROXY-3'-KETO-CYCLOPENTEN-1-YL)ADENINE" RESIDUE ADC 7 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 10 2 CHI2 0 0 0.0000 2 3 4 5 5 3 CHI3 0 0 0.0000 2 3 6 7 9 4 CHI4 0 0 0.0000 3 6 7 8 8 5 PHI1 0 0 0.0000 2 1 13 15 0 6 PHI2 0 0 0.0000 1 13 15 25 0 7 CHI5 0 0 0.0000 18 19 20 21 23 1 C5' C_BYL 0 0.0000 0.2180 -1.6350 -2.0650 2 12 13 0 0 2 C4' C_BYL 0 0.0000 0.3780 -1.3680 -3.3330 1 3 11 0 0 3 C3' C_ALI 0 0.0000 -0.1700 -0.0020 -3.6740 2 4 6 10 0 4 O3' O_HYD 0 0.0000 0.7460 0.7070 -4.5100 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.8420 0.1920 -5.3220 4 0 0 0 0 6 C2' C_ALI 0 0.0000 -0.3260 0.7120 -2.3100 3 7 9 13 0 7 O2' O_HYD 0 0.0000 -1.5010 1.5250 -2.2890 6 8 0 0 0 8 HO2 H_OXY 0 0.0000 -1.3920 2.1920 -2.9810 7 0 0 0 0 9 H2' H_ALI 0 0.0000 0.5580 1.3020 -2.0730 6 0 0 0 0 10 H3' H_ALI 0 0.0000 -1.1380 -0.0930 -4.1670 3 0 0 0 0 11 H4' H_ALI 0 0.0000 0.8410 -2.0350 -4.0440 2 0 0 0 0 12 H5' H_ALI 0 0.0000 0.5320 -2.5520 -1.5900 1 0 0 0 0 13 C1' C_ALI 0 0.0000 -0.4620 -0.4910 -1.3500 1 6 14 15 0 14 H1' H_ALI 0 0.0000 -1.5130 -0.7230 -1.1780 13 0 0 0 0 15 N9 N_AMI 0 0.0000 0.2110 -0.2100 -0.0800 13 16 25 0 0 16 C8 C_ARO 0 0.0000 1.5270 0.1020 0.0820 15 17 24 0 0 17 N7 N_AMO 0 0.0000 1.7870 0.2900 1.3430 16 18 0 0 0 18 C5 C_ARO 0 0.0000 0.6560 0.1150 2.0680 17 19 25 0 0 19 C6 C_ARO 0 0.0000 0.3390 0.1760 3.4350 18 20 28 0 0 20 N6 N_AMO 0 0.0000 1.3070 0.4900 4.3730 19 21 22 0 0 21 HN61 H_AMI 0 0.0000 1.0750 0.5330 5.3140 20 0 0 0 23 22 HN62 H_AMI 0 0.0000 2.2190 0.6620 4.0900 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 1.6470 0.5975 4.7020 0 0 0 0 0 24 H8 H_ALI 0 0.0000 2.2490 0.1830 -0.7170 16 0 0 0 0 25 C4 C_ARO 0 0.0000 -0.3670 -0.2130 1.1630 15 18 26 0 0 26 N3 N_AMO 0 0.0000 -1.5910 -0.4420 1.6280 25 27 0 0 0 27 C2 C_ARO 0 0.0000 -1.8430 -0.3670 2.9180 26 28 29 0 0 28 N1 N_AMO 0 0.0000 -0.9130 -0.0670 3.8060 19 27 0 0 0 29 H2 H_ALI 0 0.0000 -2.8480 -0.5580 3.2630 27 0 0 0 0