REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,4S,5R)-5-{[(1R)-1-CARBOXY-2-FLUORO-1-(PHOSPHONOOXY)ETHYL]OXY}-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID" RESIDUE SPQ 20 44 1 44 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 18 0 5 CHI2 0 0 0.0000 7 8 9 10 12 6 CHI3 0 0 0.0000 8 9 10 11 11 7 CHI4 0 0 0.0000 7 8 13 14 17 8 PHI4 0 0 0.0000 7 8 18 19 0 9 PHI5 0 0 0.0000 8 18 19 32 0 10 CHI5 0 0 0.0000 18 19 20 21 30 11 CHI6 0 0 0.0000 19 20 21 22 27 12 CHI7 0 0 0.0000 20 21 22 23 25 13 CHI8 0 0 0.0000 21 22 23 24 24 14 PHI6 0 0 0.0000 18 19 32 36 0 15 CHI9 0 0 0.0000 19 32 33 34 34 16 PHI7 0 0 0.0000 19 32 36 38 0 17 PHI8 0 0 0.0000 32 36 38 39 0 18 PHI9 0 0 0.0000 36 38 39 44 0 19 CHI10 0 0 0.0000 38 39 40 41 41 20 CHI11 0 0 0.0000 38 39 42 43 43 1 O6P O_HYD 0 0.0000 0.8230 -0.8640 5.3810 2 3 0 0 0 2 H6P H_OXY 0 0.0000 1.5640 -1.4720 5.5110 1 0 0 0 0 3 P2 P_ALI 0 0.0000 0.7160 -0.5920 3.7980 1 4 6 7 0 4 O4P O_HYD 0 0.0000 0.4530 -1.9830 3.0310 3 5 0 0 0 5 H4P H_OXY 0 0.0000 -0.3760 -2.3400 3.3750 4 0 0 0 0 6 O5P O_XXX 0 0.0000 1.9790 0.0070 3.3140 3 0 0 0 0 7 O10 O_EST 0 0.0000 -0.5030 0.4180 3.5090 3 8 0 0 0 8 C9 C_ALI 0 0.0000 -0.5110 0.6630 2.1010 7 9 13 18 0 9 C8 C_BYL 0 0.0000 0.7350 1.4160 1.7150 8 10 12 0 0 10 O2' O_HYD 0 0.0000 0.9460 2.6540 2.1900 9 11 0 0 0 11 H2' H_OXY 0 0.0000 1.7460 3.1370 1.9430 10 0 0 0 0 12 O9 O_BYL 0 0.0000 1.5460 0.9060 0.9790 9 0 0 0 0 13 C10 C_ALI 0 0.0000 -1.7420 1.4940 1.7350 8 14 15 16 0 14 F X_XXX 0 0.0000 -2.8990 0.8040 2.1120 13 0 0 0 0 15 H101 H_ALI 0 0.0000 -1.7030 2.4500 2.2570 13 0 0 0 17 16 H102 H_ALI 0 0.0000 -1.7560 1.6680 0.6590 13 0 0 0 17 17 Q1 PSEUD 0 0.0000 -1.7295 2.0590 1.4580 0 0 0 0 0 18 O3 O_EST 0 0.0000 -0.5510 -0.5810 1.4010 8 19 0 0 0 19 C5 C_ALI 0 0.0000 -0.6880 -0.2700 0.0130 18 20 31 32 0 20 C6 C_ALI 0 0.0000 -2.1460 -0.4450 -0.4160 19 21 28 29 0 21 C1 C_BYL 0 0.0000 -2.2570 -0.3700 -1.9110 20 22 26 0 0 22 C7 C_BYL 0 0.0000 -3.5840 -0.1320 -2.4960 21 23 25 0 0 23 O5 O_HYD 0 0.0000 -4.6570 0.0120 -1.6940 22 24 0 0 0 24 HO5 H_OXY 0 0.0000 -5.5300 0.1700 -2.0780 23 0 0 0 0 25 O4 O_BYL 0 0.0000 -3.7130 -0.0650 -3.7020 22 0 0 0 0 26 C2 C_BYL 0 0.0000 -1.2340 -0.5070 -2.7280 21 27 36 0 0 27 H2 H_ALI 0 0.0000 -1.4200 -0.4440 -3.7910 26 0 0 0 0 28 H61 H_ALI 0 0.0000 -2.5090 -1.4150 -0.0750 20 0 0 0 30 29 H62 H_ALI 0 0.0000 -2.7520 0.3420 0.0300 20 0 0 0 30 30 Q2 PSEUD 0 0.0000 -2.6305 -0.5365 -0.0225 0 0 0 0 0 31 H5 H_ALI 0 0.0000 -0.3750 0.7590 -0.1630 19 0 0 0 0 32 C4 C_ALI 0 0.0000 0.1810 -1.2220 -0.8160 19 33 35 36 0 33 O2 O_HYD 0 0.0000 1.5190 -1.2110 -0.3130 32 34 0 0 0 34 HO2 H_OXY 0 0.0000 2.0310 -1.8170 -0.8670 33 0 0 0 0 35 H4 H_ALI 0 0.0000 -0.2220 -2.2330 -0.7570 32 0 0 0 0 36 C3 C_ALI 0 0.0000 0.1750 -0.7490 -2.2710 26 32 37 38 0 37 H3 H_ALI 0 0.0000 0.6350 -1.5070 -2.9050 36 0 0 0 0 38 O1 O_EST 0 0.0000 0.9200 0.4650 -2.3690 36 39 0 0 0 39 P1 P_ALI 0 0.0000 2.1390 0.1830 -3.3820 38 40 42 44 0 40 O3P O_HYD 0 0.0000 3.0260 1.5180 -3.5400 39 41 0 0 0 41 H3P H_OXY 0 0.0000 3.7430 1.3060 -4.1530 40 0 0 0 0 42 O2P O_HYD 0 0.0000 3.0570 -1.0040 -2.8000 39 43 0 0 0 43 H2P H_OXY 0 0.0000 3.3870 -0.7070 -1.9410 42 0 0 0 0 44 O1P O_XXX 0 0.0000 1.6010 -0.2100 -4.7030 39 0 0 0 0