REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)" RESIDUE A2FP 16 36 1 36 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 5 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 16 0 6 CHI3 0 0 0.0000 8 12 13 14 14 7 PHI4 0 0 0.0000 8 12 16 20 0 8 CHI4 0 0 0.0000 12 16 17 18 18 9 PHI5 0 0 0.0000 12 16 20 24 0 10 CHI5 0 0 0.0000 16 20 21 22 22 11 PHI6 0 0 0.0000 16 20 24 26 0 12 PHI7 0 0 0.0000 20 24 26 30 0 13 PHI8 0 0 0.0000 24 26 30 31 0 14 PHI9 0 0 0.0000 26 30 31 35 0 15 CHI6 0 0 0.0000 30 31 33 34 34 16 PHI10 0 0 0.0000 30 31 35 36 0 1 P1 P_ALI 0 0.0000 -0.8770 -0.0560 5.1110 2 4 6 7 0 2 O11 O_HYD 0 0.0000 -0.7210 0.6520 6.5480 1 3 0 0 0 3 HOB H_OXY 0 0.0000 -1.3050 0.1810 7.1570 2 0 0 0 0 4 O12 O_HYD 0 0.0000 -2.4090 0.0440 4.6270 1 5 0 0 0 5 HOC H_OXY 0 0.0000 -2.6230 0.9860 4.5700 4 0 0 0 0 6 O13 O_XXX 0 0.0000 -0.4870 -1.4800 5.2180 1 0 0 0 0 7 O1 O_EST 0 0.0000 0.0720 0.6810 4.0420 1 8 0 0 0 8 C1 C_ALI 0 0.0000 -0.1100 0.0100 2.7940 7 9 10 12 0 9 H11 H_ALI 0 0.0000 -1.1550 0.0780 2.4940 8 0 0 0 11 10 H12 H_ALI 0 0.0000 0.1690 -1.0380 2.9010 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -0.4930 -0.4800 2.6975 0 0 0 0 0 12 C2 C_ALI 0 0.0000 0.7700 0.6650 1.7280 8 13 15 16 0 13 O2 O_HYD 0 0.0000 2.1410 0.5750 2.1210 12 14 0 0 0 14 HO2 H_OXY 0 0.0000 2.3460 -0.3650 2.2040 13 0 0 0 0 15 H2 H_ALI 0 0.0000 0.4910 1.7140 1.6210 12 0 0 0 0 16 C3 C_ALI 0 0.0000 0.5740 -0.0530 0.3920 12 17 19 20 0 17 O3 O_HYD 0 0.0000 0.9400 -1.4270 0.5320 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 1.8700 -1.4430 0.7970 17 0 0 0 0 19 H3 H_ALI 0 0.0000 -0.4710 0.0150 0.0920 16 0 0 0 0 20 C4 C_ALI 0 0.0000 1.4540 0.6020 -0.6730 16 21 23 24 0 21 O4 O_HYD 0 0.0000 2.8250 0.5120 -0.2800 20 22 0 0 0 22 HO4 H_OXY 0 0.0000 3.0310 -0.4280 -0.1970 21 0 0 0 0 23 H4 H_ALI 0 0.0000 1.1750 1.6500 -0.7800 20 0 0 0 0 24 C5 C_BYL 0 0.0000 1.2610 -0.1050 -1.9900 20 25 26 0 0 25 O5 O_BYL 0 0.0000 1.9620 -1.0450 -2.2780 24 0 0 0 0 26 C6 C_ALI 0 0.0000 0.1930 0.3590 -2.9460 24 27 28 30 0 27 H61 H_ALI 0 0.0000 -0.7810 0.2890 -2.4640 26 0 0 0 29 28 H62A H_ALI 0 0.0000 0.3850 1.3940 -3.2290 26 0 0 0 29 29 Q2 PSEUD 0 0.0000 -0.1980 0.8415 -2.8465 0 0 0 0 0 30 O6 O_EST 0 0.0000 0.2080 -0.4640 -4.1130 26 31 0 0 0 31 P6 P_ALI 0 0.0000 -0.9500 0.0850 -5.0860 30 32 33 35 0 32 O61 O_XXX 0 0.0000 -0.6730 1.4960 -5.4350 31 0 0 0 0 33 O62 O_HYD 0 0.0000 -0.9910 -0.8020 -6.4280 31 34 0 0 0 34 H62 H_OXY 0 0.0000 -1.6970 -0.4400 -6.9810 33 0 0 0 0 35 O63 O_HYD 0 0.0000 -2.3720 -0.0120 -4.3350 31 36 0 0 0 36 H63 H_OXY 0 0.0000 -2.5140 -0.9450 -4.1260 35 0 0 0 0