REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-O-PHOSPHONO-BETA-D-FRUCTOPYRANOSE RESIDUE F1P 14 31 1 31 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 3 4 5 6 6 5 CHI5 0 0 0.0000 2 3 8 9 9 6 CHI6 0 0 0.0000 1 2 11 12 12 7 CHI7 0 0 0.0000 1 2 13 14 21 8 CHI8 0 0 0.0000 2 13 14 15 21 9 CHI9 0 0 0.0000 13 14 15 16 18 10 CHI10 0 0 0.0000 14 15 16 17 17 11 PHI1 0 0 0.0000 2 1 25 26 0 12 PHI2 0 0 0.0000 1 25 26 30 0 13 CHI11 0 0 0.0000 25 26 28 29 29 14 PHI3 0 0 0.0000 25 26 30 31 0 1 C1 C_ALI 0 0.0000 -0.7550 -0.3740 0.1630 2 22 23 25 0 2 C2 C_ALI 0 0.0000 0.6310 0.0010 -0.3650 1 3 11 13 0 3 C3 C_ALI 0 0.0000 1.6850 -0.8870 0.3000 2 4 8 10 0 4 C4 C_ALI 0 0.0000 3.0680 -0.5270 -0.2580 3 5 7 15 0 5 O4 O_HYD 0 0.0000 4.0760 -1.2430 0.4590 4 6 0 0 0 6 HO4 H_OXY 0 0.0000 4.9260 -0.9870 0.0760 5 0 0 0 0 7 H4 H_ALI 0 0.0000 3.1160 -0.7890 -1.3150 4 0 0 0 0 8 O3 O_HYD 0 0.0000 1.3980 -2.2590 0.0220 3 9 0 0 0 9 HO3 H_OXY 0 0.0000 2.0840 -2.7820 0.4590 8 0 0 0 0 10 H3 H_ALI 0 0.0000 1.6730 -0.7230 1.3780 3 0 0 0 0 11 O2 O_HYD 0 0.0000 0.6700 -0.1930 -1.7800 2 12 0 0 0 12 HO2 H_OXY 0 0.0000 -0.0110 0.3790 -2.1590 11 0 0 0 0 13 O6 O_EST 0 0.0000 0.8960 1.3710 -0.0670 2 14 0 0 0 14 C6 C_ALI 0 0.0000 2.1090 1.7290 -0.7260 13 15 19 20 0 15 C5 C_ALI 0 0.0000 3.2840 0.9810 -0.0910 4 14 16 18 0 16 O5 O_HYD 0 0.0000 3.3590 1.3030 1.3000 15 17 0 0 0 17 HO5 H_OXY 0 0.0000 3.4920 2.2590 1.3590 16 0 0 0 0 18 H5 H_ALI 0 0.0000 4.2110 1.2740 -0.5830 15 0 0 0 0 19 H61 H_ALI 0 0.0000 2.2700 2.8030 -0.6320 14 0 0 0 21 20 H62 H_ALI 0 0.0000 2.0400 1.4640 -1.7810 14 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.1550 2.1335 -1.2065 0 0 0 0 0 22 H11 H_ALI 0 0.0000 -0.9590 -1.4210 -0.0640 1 0 0 0 24 23 H12 H_ALI 0 0.0000 -0.7870 -0.2240 1.2420 1 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.8730 -0.8225 0.5890 0 0 0 0 0 25 O1 O_EST 0 0.0000 -1.7420 0.4490 -0.4620 1 26 0 0 0 26 P1 P_ALI 0 0.0000 -3.1680 0.0020 0.1370 25 27 28 30 0 27 O1P O_XXX 0 0.0000 -3.3530 -1.4530 -0.0640 26 0 0 0 0 28 O2P O_HYD 0 0.0000 -3.2190 0.3380 1.7100 26 29 0 0 0 29 H2P H_OXY 0 0.0000 -3.0950 1.2930 1.7960 28 0 0 0 0 30 O3P O_HYD 0 0.0000 -4.3430 0.8010 -0.6210 26 31 0 0 0 31 H3P H_OXY 0 0.0000 -5.1780 0.5040 -0.2340 30 0 0 0 0