REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3AR,4R,6R,6AR)-4-(6-AMINO-9H-PURIN-9-YL)-6-(HYDROXYMETHYL)TETRAHYDROFURO[3,4-D][1,3,2]DIOXAPHOSPHOL-2-OL 2-OXIDE" RESIDUE ACK 11 36 1 36 1 CHI1 0 0 0.0000 1 2 3 4 4 2 CHI2 0 0 0.0000 1 2 5 6 15 3 CHI3 0 0 0.0000 2 5 6 7 15 4 CHI4 0 0 0.0000 5 6 7 8 14 5 CHI5 0 0 0.0000 6 7 8 9 13 6 CHI6 0 0 0.0000 7 8 9 10 10 7 PHI1 0 0 0.0000 1 2 16 17 0 8 PHI2 0 0 0.0000 2 16 17 36 0 9 CHI7 0 0 0.0000 16 17 18 19 35 10 CHI8 0 0 0.0000 17 18 20 21 34 11 CHI9 0 0 0.0000 25 26 27 28 30 1 O3P O_XXX 0 0.0000 -2.8660 2.3850 -1.6050 2 0 0 0 0 2 P P_ALI 0 0.0000 -2.6850 1.8900 -0.2220 1 3 5 16 0 3 O1P O_HYD 0 0.0000 -3.2430 2.9280 0.8760 2 4 0 0 0 4 HO1 H_OXY 0 0.0000 -4.1940 3.0110 0.7250 3 0 0 0 0 5 O5' O_EST 0 0.0000 -3.3720 0.4220 -0.0350 2 6 0 0 0 6 C5' C_ALI 0 0.0000 -2.3720 -0.4780 -0.5450 5 7 15 17 0 7 C4' C_ALI 0 0.0000 -2.2460 -1.6800 0.4170 6 8 14 19 0 8 C3' C_ALI 0 0.0000 -3.0220 -2.8820 -0.1240 7 9 11 12 0 9 O3' O_HYD 0 0.0000 -2.9270 -3.9660 0.8030 8 10 0 0 0 10 H3' H_OXY 0 0.0000 -3.4280 -4.7020 0.4250 9 0 0 0 0 11 H3'1 H_ALI 0 0.0000 -4.0680 -2.6090 -0.2570 8 0 0 0 13 12 H3'2 H_ALI 0 0.0000 -2.6000 -3.1860 -1.0820 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 -3.3340 -2.8975 -0.6695 0 0 0 0 0 14 H4' H_ALI 0 0.0000 -2.6080 -1.4110 1.4100 7 0 0 0 0 15 H5' H_ALI 0 0.0000 -2.6160 -0.8050 -1.5560 6 0 0 0 0 16 O2P O_EST 0 0.0000 -1.1220 1.5230 0.0660 2 17 0 0 0 17 C2' C_ALI 0 0.0000 -0.9810 0.1940 -0.4930 6 16 18 36 0 18 C1' C_ALI 0 0.0000 -0.1780 -0.6840 0.4930 17 19 20 35 0 19 O4' O_EST 0 0.0000 -0.8320 -1.9710 0.4600 7 18 0 0 0 20 N9 N_AMO 0 0.0000 1.2130 -0.8060 0.0510 18 21 24 0 0 21 C8 C_ARO 0 0.0000 1.7290 -1.8040 -0.7210 20 22 23 0 0 22 N7 N_AMO 0 0.0000 2.9980 -1.5990 -0.9230 21 25 0 0 0 23 H8 H_ALI 0 0.0000 1.1670 -2.6420 -1.1080 21 0 0 0 0 24 C4 C_ARO 0 0.0000 2.2350 0.0630 0.3370 20 25 31 0 0 25 C5 C_ARO 0 0.0000 3.3750 -0.4570 -0.3000 22 24 26 0 0 26 C6 C_ARO 0 0.0000 4.5870 0.2410 -0.1640 25 27 33 0 0 27 N6 N_AMO 0 0.0000 5.7440 -0.2250 -0.7640 26 28 29 0 0 28 H6N1 H_AMI 0 0.0000 6.5730 0.2680 -0.6660 27 0 0 0 30 29 H6N2 H_AMI 0 0.0000 5.7260 -1.0470 -1.2790 27 0 0 0 30 30 Q2 PSEUD 0 0.0000 6.1495 -0.3895 -0.9725 0 0 0 0 0 31 N3 N_AMO 0 0.0000 2.3410 1.1920 1.0300 24 32 0 0 0 32 C2 C_ARO 0 0.0000 3.4960 1.8150 1.1250 31 33 34 0 0 33 N1 N_AMO 0 0.0000 4.5950 1.3630 0.5490 26 32 0 0 0 34 H2 H_ALI 0 0.0000 3.5480 2.7310 1.6960 32 0 0 0 0 35 H1' H_ALI 0 0.0000 -0.2210 -0.2630 1.4970 18 0 0 0 0 36 H2' H_ALI 0 0.0000 -0.4990 0.2270 -1.4700 17 0 0 0 0