REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone RESIDUE ARJ 8 35 1 35 1 CHI1 0 0 0.0000 3 6 7 8 26 2 CHI2 0 0 0.0000 6 7 8 9 13 3 CHI3 0 0 0.0000 7 8 9 10 10 4 CHI4 0 0 0.0000 7 8 11 12 12 5 CHI5 0 0 0.0000 6 7 14 15 25 6 CHI6 0 0 0.0000 7 14 15 16 22 7 CHI7 0 0 0.0000 14 15 16 17 21 8 CHI8 0 0 0.0000 15 16 17 18 18 1 C2 C_ARO 0 0.0000 3.4960 -1.4570 -1.2000 2 29 30 0 0 2 N3 N_AMO 0 0.0000 2.2040 -1.2490 -1.0560 1 3 0 0 0 3 C4 C_ARO 0 0.0000 1.7590 -0.2340 -0.3230 2 4 6 0 0 4 C5 C_ARO 0 0.0000 2.6870 0.6180 0.2990 3 5 31 0 0 5 N7 N_AMO 0 0.0000 1.9800 1.5550 0.9750 4 27 0 0 0 6 N9 N_AMO 0 0.0000 0.5190 0.2450 0.0180 3 7 27 0 0 7 C1' C_ALI 0 0.0000 -0.7700 -0.3160 -0.3940 6 8 14 26 0 8 C2' C_ALI 0 0.0000 -1.6180 -0.7130 0.8400 7 9 11 13 0 9 O2' O_HYD 0 0.0000 -1.2750 -2.0280 1.2790 8 10 0 0 0 10 HO2' H_OXY 0 0.0000 -1.8120 -2.3500 2.0160 9 0 0 0 0 11 C3D C_BYL 0 0.0000 -3.0520 -0.6780 0.3410 8 12 15 0 0 12 O3D O_BYL 0 0.0000 -3.9880 -1.2790 0.8100 11 0 0 0 0 13 H2' H_ALI 0 0.0000 -1.4780 0.0060 1.6470 8 0 0 0 0 14 C5' C_ALI 0 0.0000 -1.6520 0.7660 -1.0680 7 15 23 24 0 15 C4' C_ALI 0 0.0000 -3.0910 0.2520 -0.8540 11 14 16 22 0 16 C6' C_ALI 0 0.0000 -4.0290 1.4270 -0.5730 15 17 19 20 0 17 O6' O_HYD 0 0.0000 -5.3720 0.9490 -0.4660 16 18 0 0 0 18 HO6' H_OXY 0 0.0000 -6.0230 1.6410 -0.2880 17 0 0 0 0 19 H6' H_ALI 0 0.0000 -3.7400 1.9080 0.3620 16 0 0 0 21 20 H6A' H_ALI 0 0.0000 -3.9640 2.1480 -1.3880 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 -3.8520 2.0280 -0.5130 0 0 0 0 0 22 H4' H_ALI 0 0.0000 -3.4280 -0.2910 -1.7370 15 0 0 0 0 23 H5' H_ALI 0 0.0000 -1.4240 0.8380 -2.1310 14 0 0 0 25 24 H5A' H_ALI 0 0.0000 -1.5130 1.7310 -0.5800 14 0 0 0 25 25 Q2 PSEUD 0 0.0000 -1.4685 1.2845 -1.3555 0 0 0 0 0 26 H1' H_ALI 0 0.0000 -0.6280 -1.1690 -1.0580 7 0 0 0 0 27 C8 C_ARO 0 0.0000 0.7070 1.3370 0.8110 5 6 28 0 0 28 H8 H_ALI 0 0.0000 -0.0840 1.9350 1.2410 27 0 0 0 0 29 H2 H_ALI 0 0.0000 3.8240 -2.2940 -1.7990 1 0 0 0 0 30 N1 N_AMI 0 0.0000 4.4050 -0.6840 -0.6360 1 31 0 0 0 31 C6 C_ARO 0 0.0000 4.0560 0.3550 0.1150 4 30 32 0 0 32 N6 N_AMI 0 0.0000 5.0160 1.1600 0.7020 31 33 34 0 0 33 HN6 H_AMI 0 0.0000 4.7480 1.9160 1.2480 32 0 0 0 35 34 HN6A H_AMI 0 0.0000 5.9580 0.9680 0.5680 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 5.3530 1.4420 0.9080 0 0 0 0 0