REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2R,3S,5S)-2,3,5-TRIHYDROXYTETRAHYDROFURAN-2-YL]METHYL DIHYDROGEN PHOSPHATE" RESIDUE X4A 12 27 1 27 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 24 0 6 CHI2 0 0 0.0000 8 12 13 14 14 7 CHI3 0 0 0.0000 8 12 15 16 23 8 CHI4 0 0 0.0000 12 15 16 17 23 9 CHI5 0 0 0.0000 15 16 17 18 18 10 CHI6 0 0 0.0000 15 16 19 20 22 11 PHI5 0 0 0.0000 8 12 24 26 0 12 PHI6 0 0 0.0000 12 24 26 27 0 1 OP3 O_HYD 0 0.0000 2.7120 0.9510 -1.4410 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 2.5050 1.8670 -1.2100 1 0 0 0 0 3 P P_ALI 0 0.0000 2.6860 0.1080 -0.0700 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 2.9970 -1.3100 -0.3570 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 3.7840 0.7030 0.9470 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 4.6430 0.6210 0.5100 5 0 0 0 0 7 O5' O_EST 0 0.0000 1.2250 0.2130 0.5970 3 8 0 0 0 8 C5' C_ALI 0 0.0000 0.3150 -0.4340 -0.2960 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.6090 -1.4760 -0.4220 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.3360 0.0690 -1.2630 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.4725 -0.7035 -0.8425 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.1000 -0.3690 0.2820 8 13 15 24 0 13 O4A O_HYD 0 0.0000 -1.1310 -1.0080 1.5600 12 14 0 0 0 14 H4A H_OXY 0 0.0000 -0.4990 -0.5400 2.1220 13 0 0 0 0 15 O4' O_EST 0 0.0000 -1.5110 0.9990 0.4110 12 16 0 0 0 16 C1' C_ALI 0 0.0000 -2.6600 1.2440 -0.4150 15 17 19 23 0 17 O1A O_HYD 0 0.0000 -3.5540 2.1500 0.2340 16 18 0 0 0 18 H1A H_OXY 0 0.0000 -3.0770 2.9850 0.3400 17 0 0 0 0 19 C2' C_ALI 0 0.0000 -3.3340 -0.1400 -0.5960 16 20 21 24 0 20 H2' H_ALI 0 0.0000 -3.9540 -0.3900 0.2650 19 0 0 0 22 21 H2'' H_ALI 0 0.0000 -3.9120 -0.1780 -1.5190 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 -3.9330 -0.2840 -0.6270 0 0 0 0 0 23 H1' H_ALI 0 0.0000 -2.3530 1.6440 -1.3820 16 0 0 0 0 24 C3' C_ALI 0 0.0000 -2.0890 -1.0660 -0.6770 12 19 25 26 0 25 H3' H_ALI 0 0.0000 -1.6920 -1.0930 -1.6910 24 0 0 0 0 26 O3' O_HYD 0 0.0000 -2.4040 -2.3820 -0.2200 24 27 0 0 0 27 HO3' H_OXY 0 0.0000 -3.0900 -2.7260 -0.8090 26 0 0 0 0