REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "FRUCTOSE -6-PHOSPHATE" RESIDUE F6R 13 31 1 31 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 9 0 3 PHI2 0 0 0.0000 1 7 9 13 0 4 CHI2 0 0 0.0000 7 9 10 11 11 5 PHI3 0 0 0.0000 7 9 13 17 0 6 CHI3 0 0 0.0000 9 13 14 15 15 7 PHI4 0 0 0.0000 9 13 17 21 0 8 CHI4 0 0 0.0000 13 17 18 19 19 9 PHI5 0 0 0.0000 13 17 21 25 0 10 PHI6 0 0 0.0000 17 21 25 26 0 11 PHI7 0 0 0.0000 21 25 26 31 0 12 CHI5 0 0 0.0000 25 26 27 28 28 13 CHI6 0 0 0.0000 25 26 29 30 30 1 C1 C_ALI 0 0.0000 -2.0550 1.8470 -1.0050 2 4 5 7 0 2 O1 O_HYD 0 0.0000 -1.9960 3.1310 -1.5940 1 3 0 0 0 3 H1 H_OXY 0 0.0000 -1.0590 3.3230 -1.7730 2 0 0 0 0 4 H1C1 H_ALI 0 0.0000 -2.3650 1.9490 0.0380 1 0 0 0 6 5 H1C2 H_ALI 0 0.0000 -1.0570 1.4070 -1.0560 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 -1.7110 1.6780 -0.5090 0 0 0 0 0 7 C2 C_BYL 0 0.0000 -3.0370 0.9660 -1.7540 1 8 9 0 0 8 O2 O_BYL 0 0.0000 -3.6820 1.3960 -2.7120 7 0 0 0 0 9 C3 C_ALI 0 0.0000 -3.2160 -0.4630 -1.2460 7 10 12 13 0 10 O3 O_HYD 0 0.0000 -4.2420 -1.0810 -2.0140 9 11 0 0 0 11 HA H_OXY 0 0.0000 -4.0240 -0.9260 -2.9470 10 0 0 0 0 12 H3 H_ALI 0 0.0000 -3.5720 -0.3980 -0.2110 9 0 0 0 0 13 C4 C_ALI 0 0.0000 -1.9640 -1.3500 -1.3140 9 14 16 17 0 14 O4 O_HYD 0 0.0000 -1.4530 -1.3910 -2.6430 13 15 0 0 0 15 HB H_OXY 0 0.0000 -0.5320 -1.6870 -2.5760 14 0 0 0 0 16 H4 H_ALI 0 0.0000 -1.1920 -0.8710 -0.6970 13 0 0 0 0 17 C5 C_ALI 0 0.0000 -2.1370 -2.7830 -0.7750 13 18 20 21 0 18 O5 O_HYD 0 0.0000 -2.5390 -2.7430 0.5940 17 19 0 0 0 19 HC H_OXY 0 0.0000 -1.7440 -2.5340 1.1070 18 0 0 0 0 20 H5 H_ALI 0 0.0000 -2.9280 -3.3000 -1.3290 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -0.8370 -3.5840 -0.8610 17 22 23 25 0 22 H6C1 H_ALI 0 0.0000 -0.4860 -3.6660 -1.8950 21 0 0 0 24 23 H6C2 H_ALI 0 0.0000 -0.0550 -3.1340 -0.2420 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.2705 -3.4000 -1.0685 0 0 0 0 0 25 O6 O_EST 0 0.0000 -1.0780 -4.9020 -0.3790 21 26 0 0 0 26 P P_ALI 0 0.0000 0.1530 -5.9490 -0.3690 25 27 29 31 0 27 O1P O_HYD 0 0.0000 1.3180 -5.1670 0.4340 26 28 0 0 0 28 HO1 H_OXY 0 0.0000 2.1580 -5.6360 0.6280 27 0 0 0 0 29 O2P O_HYD 0 0.0000 0.6660 -5.9090 -1.9010 26 30 0 0 0 30 HO2 H_OXY 0 0.0000 1.3630 -6.5380 -2.1850 29 0 0 0 0 31 O3P O_XXX 0 0.0000 -0.1800 -7.3160 0.1530 26 0 0 0 0