REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "9-(2-DEOXY-BETA-D-RIBOFURANOSYL)-6-METHYLPURINE" RESIDUE MDR 8 35 1 35 1 PHI1 0 0 0.0000 2 1 6 11 0 2 PHI2 0 0 0.0000 13 16 17 35 0 3 CHI1 0 0 0.0000 16 17 18 19 33 4 CHI2 0 0 0.0000 17 18 19 20 30 5 CHI3 0 0 0.0000 18 19 20 21 21 6 CHI4 0 0 0.0000 18 19 22 23 29 7 CHI5 0 0 0.0000 19 22 23 24 28 8 CHI6 0 0 0.0000 22 23 24 25 25 1 C6' C_ALI 0 0.0000 1.3310 0.8130 4.8550 2 3 4 6 0 2 H6'1 H_ALI 0 0.0000 2.0930 0.0840 5.1310 1 0 0 0 5 3 H6'2 H_ALI 0 0.0000 1.8070 1.6830 4.4020 1 0 0 0 5 4 H6'3 H_ALI 0 0.0000 0.7840 1.1210 5.7470 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.5613 0.9627 5.0933 0 0 0 0 0 6 C6 C_ARO 0 0.0000 0.3750 0.1930 3.8690 1 7 11 0 0 7 N1 N_AMO 0 0.0000 -0.7060 -0.4430 4.2860 6 8 0 0 0 8 C2 C_ARO 0 0.0000 -1.5520 -0.9900 3.4330 7 9 10 0 0 9 N3 N_AMO 0 0.0000 -1.3720 -0.9370 2.1290 8 15 0 0 0 10 H2 H_ALI 0 0.0000 -2.4220 -1.5010 3.8180 8 0 0 0 0 11 C5 C_ARO 0 0.0000 0.6100 0.2830 2.4970 6 12 15 0 0 12 N7 N_AMO 0 0.0000 1.5820 0.8330 1.7290 11 13 0 0 0 13 C8 C_ARO 0 0.0000 1.3160 0.6180 0.4730 12 14 16 0 0 14 H8 H_ALI 0 0.0000 1.9250 0.9510 -0.3530 13 0 0 0 0 15 C4 C_ARO 0 0.0000 -0.3150 -0.3190 1.6210 9 11 16 0 0 16 N9 N_AMI 0 0.0000 0.1570 -0.0870 0.3540 13 15 17 0 0 17 C1' C_ALI 0 0.0000 -0.4690 -0.5200 -0.8970 16 18 34 35 0 18 C2' C_ALI 0 0.0000 -1.4370 0.5660 -1.4010 17 19 31 32 0 19 C3' C_ALI 0 0.0000 -0.9010 0.9290 -2.8080 18 20 22 30 0 20 O3' O_HYD 0 0.0000 -1.9760 1.1060 -3.7330 19 21 0 0 0 21 H1 H_OXY 0 0.0000 -2.5110 1.8410 -3.4020 20 0 0 0 0 22 C4' C_ALI 0 0.0000 -0.0620 -0.3230 -3.1680 19 23 29 35 0 23 C5' C_ALI 0 0.0000 1.0150 0.0280 -4.1960 22 24 26 27 0 24 O5' O_HYD 0 0.0000 1.7730 -1.1420 -4.5090 23 25 0 0 0 25 H5' H_OXY 0 0.0000 2.4400 -0.8770 -5.1580 24 0 0 0 0 26 H5'1 H_ALI 0 0.0000 0.5430 0.4080 -5.1010 23 0 0 0 28 27 H5'2 H_ALI 0 0.0000 1.6760 0.7890 -3.7830 23 0 0 0 28 28 Q2 PSEUD 0 0.0000 1.1095 0.5985 -4.4420 0 0 0 0 0 29 H4' H_ALI 0 0.0000 -0.7030 -1.1200 -3.5430 22 0 0 0 0 30 H3' H_ALI 0 0.0000 -0.2740 1.8190 -2.7680 19 0 0 0 0 31 H2'1 H_ALI 0 0.0000 -2.4510 0.1720 -1.4690 18 0 0 0 33 32 H2'2 H_ALI 0 0.0000 -1.4080 1.4370 -0.7460 18 0 0 0 33 33 Q3 PSEUD 0 0.0000 -1.9295 0.8045 -1.1075 0 0 0 0 0 34 H1' H_ALI 0 0.0000 -1.0100 -1.4530 -0.7370 17 0 0 0 0 35 O4' O_EST 0 0.0000 0.5350 -0.7040 -1.9080 17 22 0 0 0