REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1R,3R,4R,7S)-7-HYDROXY-3-(ADENIN-9-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE LCA 13 41 1 41 1 CHI1 0 0 0.0000 4 1 2 3 3 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 37 0 6 CHI3 0 0 0.0000 8 12 13 14 18 7 CHI4 0 0 0.0000 12 13 14 15 15 8 CHI5 0 0 0.0000 12 13 16 17 17 9 CHI6 0 0 0.0000 8 12 19 20 36 10 CHI7 0 0 0.0000 12 19 20 21 36 11 CHI8 0 0 0.0000 19 20 21 22 35 12 CHI9 0 0 0.0000 26 27 28 29 31 13 PHI4 0 0 0.0000 8 12 37 41 0 1 P P_ALI 0 0.0000 1.0070 -0.2330 -4.6870 2 4 5 7 0 2 O1P O_HYD 0 0.0000 1.4210 -1.5300 -5.5470 1 3 0 0 0 3 H1P H_OXY 0 0.0000 1.8690 -1.2060 -6.3410 2 0 0 0 0 4 O2P O_XXX 0 0.0000 2.2230 0.5300 -4.3290 1 0 0 0 0 5 OXT O_HYD 0 0.0000 0.0250 0.6970 -5.5580 1 6 0 0 0 6 HA H_OXY 0 0.0000 -0.7520 0.1630 -5.7700 5 0 0 0 0 7 O5' O_EST 0 0.0000 0.2520 -0.7000 -3.3440 1 8 0 0 0 8 C5' C_ALI 0 0.0000 -0.0880 0.4880 -2.6270 7 9 10 12 0 9 H5'1 H_ALI 0 0.0000 -0.7400 1.1080 -3.2410 8 0 0 0 11 10 H5'2 H_ALI 0 0.0000 0.8200 1.0400 -2.3880 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.0400 1.0740 -2.8145 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -0.8120 0.1130 -1.3320 8 13 19 37 0 13 C3' C_ALI 0 0.0000 -1.2940 1.2890 -0.4080 12 14 16 18 0 14 C2' C_ALI 0 0.0000 -1.9750 0.3140 0.6240 13 15 20 41 0 15 H2'1 H_ALI 0 0.0000 -2.4300 0.7700 1.5030 14 0 0 0 0 16 O3' O_HYD 0 0.0000 -2.2370 2.1460 -1.0550 13 17 0 0 0 17 HB H_OXY 0 0.0000 -2.6500 2.6800 -0.3630 16 0 0 0 0 18 H3' H_ALI 0 0.0000 -0.4650 1.8460 0.0270 13 0 0 0 0 19 O4' O_EST 0 0.0000 -0.0630 -0.7010 -0.3860 12 20 0 0 0 20 C1' C_ALI 0 0.0000 -0.7790 -0.6580 0.8640 14 19 21 36 0 21 N9 N_AMO 0 0.0000 0.0870 -0.1450 1.9270 20 22 25 0 0 22 C8 C_ARO 0 0.0000 1.1430 0.7020 1.7690 21 23 24 0 0 23 N7 N_AMO 0 0.0000 1.6900 0.9520 2.9230 22 26 0 0 0 24 H8 H_ALI 0 0.0000 1.4770 1.1060 0.8250 22 0 0 0 0 25 C4 C_ARO 0 0.0000 -0.0140 -0.4290 3.2660 21 26 32 0 0 26 C5 C_ARO 0 0.0000 1.0180 0.2870 3.8940 23 25 27 0 0 27 C6 C_ARO 0 0.0000 1.1530 0.1710 5.2870 26 28 34 0 0 28 N6 N_AMO 0 0.0000 2.1550 0.8490 5.9600 27 29 30 0 0 29 H61 H_AMI 0 0.0000 2.2350 0.7650 6.9230 28 0 0 0 31 30 H62 H_AMI 0 0.0000 2.7780 1.4060 5.4680 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 2.5065 1.0855 6.1955 0 0 0 0 0 32 N3 N_AMO 0 0.0000 -0.8250 -1.1760 4.0070 25 33 0 0 0 33 C2 C_ARO 0 0.0000 -0.6640 -1.2490 5.3120 32 34 35 0 0 34 N1 N_AMO 0 0.0000 0.2940 -0.5990 5.9450 27 33 0 0 0 35 H2 H_ALI 0 0.0000 -1.3410 -1.8650 5.8850 33 0 0 0 0 36 H1' H_ALI 0 0.0000 -1.1460 -1.6510 1.1230 20 0 0 0 0 37 C6' C_ALI 0 0.0000 -2.1660 -0.6470 -1.4890 12 38 39 41 0 38 H6'1 H_ALI 0 0.0000 -2.7380 -0.2330 -2.3190 37 0 0 0 40 39 H6'2 H_ALI 0 0.0000 -1.9860 -1.7100 -1.6460 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -2.3620 -0.9715 -1.9825 0 0 0 0 0 41 O2' O_EST 0 0.0000 -2.8670 -0.4370 -0.2460 14 37 0 0 0