REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-(6-DEOXY-BETA-D-ALLOFURANOSYL)-6-METHYLPURINE" RESIDUE DBM 11 38 1 38 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 PHI2 0 0 0.0000 1 3 10 35 0 4 CHI2 0 0 0.0000 3 10 11 12 33 5 CHI3 0 0 0.0000 10 11 12 13 33 6 CHI4 0 0 0.0000 11 12 13 14 28 7 CHI5 0 0 0.0000 18 19 20 21 24 8 CHI6 0 0 0.0000 11 12 29 30 32 9 CHI7 0 0 0.0000 12 29 30 31 31 10 PHI3 0 0 0.0000 3 10 35 37 0 11 PHI4 0 0 0.0000 10 35 37 38 0 1 O5' O_HYD 0 0.0000 0.5220 -0.3290 5.1290 2 3 0 0 0 2 H5' H_OXY 0 0.0000 0.2070 0.5330 5.4300 1 0 0 0 0 3 C5' C_ALI 0 0.0000 1.1560 -0.1180 3.8650 1 4 9 10 0 4 C6' C_ALI 0 0.0000 2.3220 0.8570 4.0360 3 5 6 7 0 5 H6'1 H_ALI 0 0.0000 3.0440 0.4410 4.7400 4 0 0 0 8 6 H6'2 H_ALI 0 0.0000 2.8060 1.0180 3.0730 4 0 0 0 8 7 H6'3 H_ALI 0 0.0000 1.9480 1.8070 4.4180 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.5993 1.0887 4.0770 0 0 0 0 0 9 H1 H_ALI 0 0.0000 1.5300 -1.0680 3.4840 3 0 0 0 0 10 C4' C_ALI 0 0.0000 0.1440 0.4650 2.8780 3 11 34 35 0 11 O4' O_EST 0 0.0000 0.7620 0.6430 1.5920 10 12 0 0 0 12 C1' C_ALI 0 0.0000 -0.2540 0.3930 0.5980 11 13 29 33 0 13 N9 N_AMO 0 0.0000 0.3560 0.0550 -0.6890 12 14 17 0 0 14 C8 C_ARO 0 0.0000 1.5660 -0.5430 -0.8750 13 15 16 0 0 15 N7 N_AMO 0 0.0000 1.7980 -0.6960 -2.1470 14 18 0 0 0 16 H8 H_ALI 0 0.0000 2.2340 -0.8470 -0.0830 14 0 0 0 0 17 C4 C_ARO 0 0.0000 -0.1870 0.2790 -1.9290 13 18 25 0 0 18 C5 C_ARO 0 0.0000 0.7550 -0.2050 -2.8590 15 17 19 0 0 19 C6 C_ARO 0 0.0000 0.4560 -0.0990 -4.2180 18 20 27 0 0 20 C7 C_ALI 0 0.0000 1.4210 -0.6040 -5.2590 19 21 22 23 0 21 H71 H_ALI 0 0.0000 1.2000 -1.6480 -5.4830 20 0 0 0 24 22 H72 H_ALI 0 0.0000 1.3200 -0.0090 -6.1670 20 0 0 0 24 23 H73 H_ALI 0 0.0000 2.4400 -0.5210 -4.8820 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.6533 -0.7260 -5.5107 0 0 0 0 0 25 N3 N_AMO 0 0.0000 -1.3100 0.8230 -2.3760 17 26 0 0 0 26 C2 C_ARO 0 0.0000 -1.5450 0.9000 -3.6700 25 27 28 0 0 27 N1 N_AMO 0 0.0000 -0.6910 0.4530 -4.5720 19 26 0 0 0 28 H2 H_ALI 0 0.0000 -2.4710 1.3450 -4.0050 26 0 0 0 0 29 C2' C_ALI 0 0.0000 -1.0310 -0.8180 1.1720 12 30 32 35 0 30 O2' O_HYD 0 0.0000 -2.3650 -0.8580 0.6600 29 31 0 0 0 31 H3 H_OXY 0 0.0000 -2.7920 -1.6310 1.0540 30 0 0 0 0 32 H2' H_ALI 0 0.0000 -0.5080 -1.7510 0.9610 29 0 0 0 0 33 H1' H_ALI 0 0.0000 -0.9110 1.2560 0.4950 12 0 0 0 0 34 H4' H_ALI 0 0.0000 -0.2250 1.4210 3.2480 10 0 0 0 0 35 C3' C_ALI 0 0.0000 -1.0310 -0.5140 2.6930 10 29 36 37 0 36 H3' H_ALI 0 0.0000 -0.8610 -1.4260 3.2650 35 0 0 0 0 37 O3' O_HYD 0 0.0000 -2.2640 0.0950 3.0810 35 38 0 0 0 38 H4 H_OXY 0 0.0000 -2.9640 -0.5420 2.8860 37 0 0 0 0