REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-9-[2-DEOXYRIBOFURANOSYL]-9H-PURINE-5'-MONOPHOSPHATE" RESIDUE A2PR 12 39 1 39 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 23 0 10 PHI6 0 0 0.0000 12 22 23 25 0 11 PHI7 0 0 0.0000 22 23 25 32 0 12 CHI5 0 0 0.0000 33 34 36 37 39 1 OP3 O_HYD 0 0.0000 5.1620 -1.6940 -1.5410 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 6.0130 -2.1450 -1.4510 1 0 0 0 0 3 P P_ALI 0 0.0000 4.7800 -0.7630 -0.2850 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 4.7090 -1.5900 0.9400 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 5.9040 0.3750 -0.0990 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 6.0050 0.9560 -0.8650 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.3510 -0.0680 -0.5470 3 8 0 0 0 8 C5' C_ALI 0 0.0000 2.6860 0.7370 0.4280 7 9 10 12 0 9 H5' H_ALI 0 0.0000 2.4960 0.1430 1.3220 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 3.3160 1.5890 0.6860 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.9060 0.8660 1.0040 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.3590 1.2380 -0.1430 8 13 21 22 0 13 C3' C_ALI 0 0.0000 0.6210 2.1270 0.8900 12 14 16 20 0 14 O3' O_HYD 0 0.0000 1.0580 3.4850 0.8000 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 0.6250 4.0800 1.4270 14 0 0 0 0 16 C2' C_ALI 0 0.0000 -0.8540 1.9910 0.4400 13 17 18 23 0 17 H2' H_ALI 0 0.0000 -1.5110 1.9040 1.3050 16 0 0 0 19 18 H2'' H_ALI 0 0.0000 -1.1450 2.8420 -0.1770 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 -1.3280 2.3730 0.5640 0 0 0 0 0 20 H3' H_ALI 0 0.0000 0.7560 1.7430 1.9010 13 0 0 0 0 21 H4' H_ALI 0 0.0000 1.5230 1.7830 -1.0730 12 0 0 0 0 22 O4' O_EST 0 0.0000 0.4480 0.1380 -0.3530 12 23 0 0 0 23 C1' C_ALI 0 0.0000 -0.8780 0.6920 -0.3880 16 22 24 25 0 24 H1' H_ALI 0 0.0000 -1.1600 0.9140 -1.4180 23 0 0 0 0 25 N9 N_AMI 0 0.0000 -1.8300 -0.2550 0.1980 23 26 32 0 0 26 C8 C_ARO 0 0.0000 -1.5370 -1.2450 1.0890 25 27 31 0 0 27 N7 N_AMO 0 0.0000 -2.6180 -1.8980 1.4020 26 28 0 0 0 28 C5 C_ARO 0 0.0000 -3.6740 -1.3710 0.7330 27 29 32 0 0 29 C6 C_ARO 0 0.0000 -5.0390 -1.6550 0.6760 28 30 35 0 0 30 H6 H_ALI 0 0.0000 -5.4590 -2.4620 1.2590 29 0 0 0 0 31 H8 H_ALI 0 0.0000 -0.5520 -1.4560 1.4790 26 0 0 0 0 32 C4 C_ARO 0 0.0000 -3.1800 -0.3050 -0.0440 25 28 33 0 0 33 N3 N_AMO 0 0.0000 -4.0200 0.3810 -0.8070 32 34 0 0 0 34 C2 C_ARO 0 0.0000 -5.3070 0.0750 -0.8290 33 35 36 0 0 35 N1 N_AMO 0 0.0000 -5.8090 -0.9190 -0.1060 29 34 0 0 0 36 N2 N_AMO 0 0.0000 -6.1590 0.8160 -1.6320 34 37 38 0 0 37 HN21 H_AMI 0 0.0000 -7.1050 0.6050 -1.6590 36 0 0 0 39 38 HN22 H_AMI 0 0.0000 -5.8080 1.5460 -2.1660 36 0 0 0 39 39 Q3 PSEUD 0 0.0000 -6.4565 1.0755 -1.9125 0 0 0 0 0