REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-(2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSYL)-6-(PHOSPHONOOXY)-9H-PURINE RESIDUE DOI 15 42 1 42 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 39 0 6 CHI3 0 0 0.0000 8 12 13 14 37 7 CHI4 0 0 0.0000 12 13 14 15 37 8 CHI5 0 0 0.0000 13 14 15 16 32 9 CHI6 0 0 0.0000 20 21 23 24 29 10 CHI7 0 0 0.0000 21 23 24 25 29 11 CHI8 0 0 0.0000 23 24 26 27 27 12 CHI9 0 0 0.0000 23 24 28 29 29 13 CHI10 0 0 0.0000 13 14 33 34 36 14 PHI4 0 0 0.0000 8 12 39 41 0 15 PHI5 0 0 0.0000 12 39 41 42 0 1 PA P_ALI 0 0.0000 60.7580 66.5450 39.9990 2 3 5 7 0 2 O1A O_XXX 0 0.0000 59.3470 65.9790 40.0690 1 0 0 0 0 3 O2A O_HYD 0 0.0000 60.8910 67.8680 40.7330 1 4 0 0 0 4 H2A H_OXY 0 0.0000 60.9190 67.7100 41.6690 3 0 0 0 0 5 O3A O_HYD 0 0.0000 61.7890 65.5190 40.4320 1 6 0 0 0 6 H3A H_OXY 0 0.0000 62.3510 65.3050 39.6970 5 0 0 0 0 7 O5' O_EST 0 0.0000 61.0290 66.8630 38.4190 1 8 0 0 0 8 C5' C_ALI 0 0.0000 62.2580 67.4730 37.9650 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 62.9950 67.4460 38.7810 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 62.0590 68.5140 37.6710 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 62.5270 67.9800 38.2260 0 0 0 0 0 12 C4' C_ALI 0 0.0000 62.8090 66.7160 36.7760 8 13 38 39 0 13 O4' O_EST 0 0.0000 63.1910 65.3860 37.1860 12 14 0 0 0 14 C1' C_ALI 0 0.0000 62.7550 64.4500 36.2300 13 15 33 37 0 15 N9 N_AMO 0 0.0000 62.3790 63.2380 36.9500 14 16 30 0 0 16 C4 C_ARO 0 0.0000 62.5520 61.9640 36.4690 15 17 20 0 0 17 N3 N_AMO 0 0.0000 62.6560 61.5850 35.1830 16 18 0 0 0 18 C2 C_ARO 0 0.0000 62.8340 60.2660 35.0960 17 19 22 0 0 19 H2 H_ALI 0 0.0000 62.9240 59.8760 34.0930 18 0 0 0 0 20 C5 C_ARO 0 0.0000 62.6090 61.1440 37.5840 16 21 31 0 0 21 C6 C_ARO 0 0.0000 62.8160 59.7730 37.3570 20 22 23 0 0 22 N1 N_AMO 0 0.0000 62.9170 59.3580 36.0740 18 21 0 0 0 23 O6 O_EST 0 0.0000 63.2180 59.0840 38.2940 21 24 0 0 0 24 P6 P_ALI 0 0.0000 63.3280 57.4710 38.1970 23 25 26 28 0 25 O16 O_XXX 0 0.0000 61.9560 56.9680 37.7440 24 0 0 0 0 26 O26 O_HYD 0 0.0000 63.6680 57.0070 39.6100 24 27 0 0 0 27 H26 H_OXY 0 0.0000 63.7390 56.0600 39.6240 26 0 0 0 0 28 O36 O_HYD 0 0.0000 64.4390 57.1800 37.1880 24 29 0 0 0 29 H36 H_OXY 0 0.0000 64.0670 57.1200 36.3160 28 0 0 0 0 30 C8 C_ARO 0 0.0000 62.3200 63.1150 38.3190 15 31 32 0 0 31 N7 N_AMO 0 0.0000 62.4540 61.8850 38.7470 20 30 0 0 0 32 H8 H_ALI 0 0.0000 62.1760 63.9570 38.9800 30 0 0 0 0 33 C2' C_ALI 0 0.0000 61.5610 65.0740 35.5130 14 34 35 39 0 34 H2'1 H_ALI 0 0.0000 60.5950 64.8130 35.9710 33 0 0 0 36 35 H2'2 H_ALI 0 0.0000 61.4760 64.7190 34.4750 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 61.0355 64.7660 35.2230 0 0 0 0 0 37 H1' H_ALI 0 0.0000 63.5260 64.1930 35.4880 14 0 0 0 0 38 H4' H_ALI 0 0.0000 63.6540 67.3340 36.4370 12 0 0 0 0 39 C3' C_ALI 0 0.0000 61.8740 66.5650 35.5770 12 33 40 41 0 40 H3' H_ALI 0 0.0000 60.9600 67.1680 35.6860 39 0 0 0 0 41 O3' O_HYD 0 0.0000 62.4820 67.0330 34.3780 39 42 0 0 0 42 HO3' H_OXY 0 0.0000 61.8190 67.1370 33.7060 41 0 0 0 0