REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-2-FLUORO-ALPHA-D-GLUCOSE-1-PHOSPHATE RESIDUE GFP 13 29 1 29 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 2 1 9 10 21 5 CHI5 0 0 0.0000 1 9 10 11 21 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 10 11 12 13 13 8 CHI8 0 0 0.0000 9 10 15 16 20 9 CHI9 0 0 0.0000 10 15 16 17 17 10 PHI1 0 0 0.0000 2 1 23 24 0 11 PHI2 0 0 0.0000 1 23 24 28 0 12 CHI10 0 0 0.0000 23 24 26 27 27 13 PHI3 0 0 0.0000 23 24 28 29 0 1 C1 C_ALI 0 0.0000 0.2050 -0.5330 0.7770 2 9 22 23 0 2 C2 C_ALI 0 0.0000 -0.9090 -1.5810 0.7230 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -1.9250 -1.1750 -0.3500 2 4 6 11 0 4 O3 O_HYD 0 0.0000 -3.0440 -2.0620 -0.3110 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 -2.7030 -2.9510 -0.4820 4 0 0 0 0 6 H3 H_ALI 0 0.0000 -1.4570 -1.2200 -1.3330 3 0 0 0 0 7 F2 X_XXX 0 0.0000 -0.3620 -2.8290 0.4040 2 0 0 0 0 8 H2 H_ALI 0 0.0000 -1.4050 -1.6370 1.6920 2 0 0 0 0 9 O5 O_EST 0 0.0000 -0.3430 0.7360 1.1290 1 10 0 0 0 10 C5 C_ALI 0 0.0000 -1.1650 1.1670 0.0460 9 11 15 21 0 11 C4 C_ALI 0 0.0000 -2.3900 0.2580 -0.0660 3 10 12 14 0 12 O4 O_HYD 0 0.0000 -3.2250 0.7100 -1.1340 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 -3.9790 0.1070 -1.1740 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -2.9500 0.2810 0.8690 11 0 0 0 0 15 C6 C_ALI 0 0.0000 -1.6200 2.6060 0.2950 10 16 18 19 0 16 O6 O_HYD 0 0.0000 -0.4850 3.4740 0.2810 15 17 0 0 0 17 HO6 H_OXY 0 0.0000 -0.8150 4.3690 0.4410 16 0 0 0 0 18 H61 H_ALI 0 0.0000 -2.1130 2.6690 1.2650 15 0 0 0 20 19 H62 H_ALI 0 0.0000 -2.3170 2.9070 -0.4870 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 -2.2150 2.7880 0.3890 0 0 0 0 0 21 H5 H_ALI 0 0.0000 -0.5940 1.1230 -0.8810 10 0 0 0 0 22 H1 H_ALI 0 0.0000 0.9440 -0.8280 1.5220 1 0 0 0 0 23 O1 O_EST 0 0.0000 0.8320 -0.4410 -0.5040 1 24 0 0 0 24 P P_ALI 0 0.0000 2.3650 -0.0260 -0.2430 23 25 26 28 0 25 O1P O_XXX 0 0.0000 2.4100 1.2140 0.5640 24 0 0 0 0 26 O2P O_HYD 0 0.0000 3.1140 -1.2100 0.5510 24 27 0 0 0 27 HOP2 H_OXY 0 0.0000 3.0620 -1.9970 -0.0080 26 0 0 0 0 28 O3P O_HYD 0 0.0000 3.1010 0.2240 -1.6530 24 29 0 0 0 29 HOP3 H_OXY 0 0.0000 4.0140 0.4700 -1.4520 28 0 0 0 0