REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(TETRAHYDRO-2-FURANYLMETHOXY)-9H-PURIN-2-AMINE RESIDUE NRT 8 35 1 35 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 6 7 10 11 29 3 CHI3 0 0 0.0000 7 10 11 12 29 4 CHI4 0 0 0.0000 10 11 12 13 26 5 CHI5 0 0 0.0000 11 12 13 14 17 6 CHI6 0 0 0.0000 12 13 14 15 17 7 CHI7 0 0 0.0000 11 12 18 19 25 8 CHI8 0 0 0.0000 12 18 19 20 22 1 C2 C_ARO 0 0.0000 1.8580 -0.1240 -1.9700 2 6 30 0 0 2 N2 N_AMO 0 0.0000 3.2380 -0.2310 -2.0270 1 3 4 0 0 3 H2N1 H_AMI 0 0.0000 3.7630 -0.1830 -1.2130 2 0 0 0 5 4 H2N2 H_AMI 0 0.0000 3.6800 -0.3570 -2.8820 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 3.7215 -0.2700 -2.0475 0 0 0 0 0 6 N1 N_AMO 0 0.0000 1.2770 0.0370 -0.7880 1 7 0 0 0 7 C6 C_ARO 0 0.0000 -0.0400 0.1500 -0.6810 6 8 10 0 0 8 C5 C_ARO 0 0.0000 -0.8170 0.0840 -1.8480 7 9 31 0 0 9 N7 N_AMO 0 0.0000 -2.1450 0.1540 -2.1120 8 34 0 0 0 10 O6 O_EST 0 0.0000 -0.6230 0.3200 0.5280 7 11 0 0 0 11 C60 C_ALI 0 0.0000 0.4280 0.3450 1.4940 10 12 27 28 0 12 C4' C_ALI 0 0.0000 -0.1650 0.5360 2.8910 11 13 18 26 0 13 O4' O_EST 0 0.0000 -1.0130 -0.5810 3.2340 12 14 0 0 0 14 C14 C_ALI 0 0.0000 -1.1040 -0.5610 4.6760 13 15 16 19 0 15 H141 H_ALI 0 0.0000 -1.4020 -1.5400 5.0510 14 0 0 0 17 16 H142 H_ALI 0 0.0000 -1.8120 0.2010 4.9990 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.6070 -0.6695 5.0250 0 0 0 0 0 18 C2' C_ALI 0 0.0000 0.9520 0.5260 3.9570 12 19 23 24 0 19 C3' C_ALI 0 0.0000 0.3200 -0.2110 5.1580 14 18 20 21 0 20 H3'1 H_ALI 0 0.0000 0.8800 -1.1190 5.3860 19 0 0 0 22 21 H3'2 H_ALI 0 0.0000 0.2790 0.4410 6.0300 19 0 0 0 22 22 Q3 PSEUD 0 0.0000 0.5795 -0.3390 5.7080 0 0 0 0 0 23 H2'1 H_ALI 0 0.0000 1.8240 -0.0150 3.5910 18 0 0 0 25 24 H2'2 H_ALI 0 0.0000 1.2230 1.5450 4.2350 18 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.5235 0.7650 3.9130 0 0 0 0 0 26 H4' H_ALI 0 0.0000 -0.7280 1.4680 2.9400 12 0 0 0 0 27 H601 H_ALI 0 0.0000 0.9770 -0.5950 1.4580 11 0 0 0 29 28 H602 H_ALI 0 0.0000 1.1060 1.1690 1.2720 11 0 0 0 29 29 Q5 PSEUD 0 0.0000 1.0415 0.2870 1.3650 0 0 0 0 0 30 N3 N_AMI 0 0.0000 1.1650 -0.1920 -3.0950 1 31 0 0 0 31 C4 C_ARO 0 0.0000 -0.1590 -0.0930 -3.0780 8 30 32 0 0 32 N9 N_AMI 0 0.0000 -1.1440 -0.1210 -4.0330 31 33 34 0 0 33 H9 H_AMI 0 0.0000 -1.0140 -0.2310 -4.9880 32 0 0 0 0 34 C8 C_ARO 0 0.0000 -2.3390 0.0330 -3.3930 9 32 35 0 0 35 H8 H_ALI 0 0.0000 -3.3030 0.0540 -3.8780 34 0 0 0 0