REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-2-FLUORO-B-D-CELLOBIOSIDE RESIDUE FFC 21 46 1 46 1 PHI1 0 0 0.0000 2 1 3 14 0 2 CHI1 0 0 0.0000 1 3 4 5 12 3 CHI2 0 0 0.0000 3 4 5 6 12 4 CHI3 0 0 0.0000 4 5 6 7 11 5 CHI4 0 0 0.0000 5 6 7 8 8 6 PHI2 0 0 0.0000 1 3 14 17 0 7 PHI3 0 0 0.0000 3 14 17 21 0 8 CHI5 0 0 0.0000 14 17 18 19 19 9 PHI4 0 0 0.0000 14 17 21 23 0 10 PHI5 0 0 0.0000 17 21 23 24 0 11 PHI6 0 0 0.0000 21 23 24 38 0 12 CHI6 0 0 0.0000 23 24 25 26 36 13 CHI7 0 0 0.0000 24 25 26 27 33 14 CHI8 0 0 0.0000 25 26 27 28 30 15 CHI9 0 0 0.0000 26 27 28 29 29 16 CHI10 0 0 0.0000 25 26 31 32 32 17 CHI11 0 0 0.0000 24 25 34 35 35 18 PHI7 0 0 0.0000 23 24 38 39 0 19 PHI8 0 0 0.0000 24 38 39 41 0 20 PHI9 0 0 0.0000 38 39 41 45 0 21 PHI10 0 0 0.0000 39 41 45 46 0 1 O1A O_HYD 0 0.0000 4.3060 -0.5140 -1.2820 2 3 0 0 0 2 H1 H_OXY 0 0.0000 5.0640 0.0700 -1.4230 1 0 0 0 0 3 C1A C_ALI 0 0.0000 3.9900 -0.7340 0.0940 1 4 13 14 0 4 O5A O_EST 0 0.0000 3.6810 0.5150 0.7170 3 5 0 0 0 5 C5A C_ALI 0 0.0000 2.5870 1.2110 0.1180 4 6 12 21 0 6 C6A C_ALI 0 0.0000 2.3670 2.5390 0.8460 5 7 9 10 0 7 O6A O_HYD 0 0.0000 3.5030 3.3830 0.6500 6 8 0 0 0 8 HO6A H_OXY 0 0.0000 3.4330 4.2440 1.0850 7 0 0 0 0 9 H6A H_ALI 0 0.0000 1.4780 3.0280 0.4480 6 0 0 0 11 10 H6AA H_ALI 0 0.0000 2.2330 2.3510 1.9110 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 1.8555 2.6895 1.1795 0 0 0 0 0 12 H5A H_ALI 0 0.0000 2.8090 1.4040 -0.9320 5 0 0 0 0 13 H1A H_ALI 0 0.0000 4.8450 -1.1890 0.5950 3 0 0 0 0 14 C2A C_ALI 0 0.0000 2.7810 -1.6670 0.1970 3 15 16 17 0 15 F2A X_XXX 0 0.0000 3.0610 -2.8690 -0.4620 14 0 0 0 0 16 H2A H_ALI 0 0.0000 2.5640 -1.8670 1.2460 14 0 0 0 0 17 C3A C_ALI 0 0.0000 1.5700 -0.9950 -0.4570 14 18 20 21 0 18 O3A O_HYD 0 0.0000 0.4190 -1.8270 -0.3000 17 19 0 0 0 19 HO3A H_OXY 0 0.0000 0.5090 -2.7030 -0.7010 18 0 0 0 0 20 H3A H_ALI 0 0.0000 1.7670 -0.8390 -1.5170 17 0 0 0 0 21 C4A C_ALI 0 0.0000 1.3210 0.3560 0.2220 5 17 22 23 0 22 H4A H_ALI 0 0.0000 1.0750 0.1960 1.2720 21 0 0 0 0 23 O4A O_EST 0 0.0000 0.2380 1.0250 -0.4280 21 24 0 0 0 24 C1B C_ALI 0 0.0000 -1.0440 0.7290 0.1290 23 25 37 38 0 25 C2B C_ALI 0 0.0000 -2.1090 1.5890 -0.5580 24 26 34 36 0 26 C3B C_ALI 0 0.0000 -3.4870 1.2240 0.0010 25 27 31 33 0 27 C4B C_ALI 0 0.0000 -3.7300 -0.2740 -0.2050 26 28 30 39 0 28 O4B O_HYD 0 0.0000 -4.9820 -0.6400 0.3780 27 29 0 0 0 29 HO4B H_OXY 0 0.0000 -5.7420 -0.1750 0.0020 28 0 0 0 0 30 H4B H_ALI 0 0.0000 -3.7440 -0.4970 -1.2710 27 0 0 0 0 31 O3B O_HYD 0 0.0000 -4.4950 1.9700 -0.6860 26 32 0 0 0 32 HO3B H_OXY 0 0.0000 -4.3990 2.9290 -0.6040 31 0 0 0 0 33 H3B H_ALI 0 0.0000 -3.5230 1.4570 1.0660 26 0 0 0 0 34 O2B O_HYD 0 0.0000 -1.8420 2.9710 -0.3060 25 35 0 0 0 35 HO2B H_OXY 0 0.0000 -0.9810 3.2700 -0.6300 34 0 0 0 0 36 H2B H_ALI 0 0.0000 -2.0900 1.4040 -1.6320 25 0 0 0 0 37 H1B H_ALI 0 0.0000 -1.0360 0.9460 1.1970 24 0 0 0 0 38 O5B O_EST 0 0.0000 -1.3460 -0.6520 -0.0760 24 39 0 0 0 39 C5B C_ALI 0 0.0000 -2.6020 -1.0620 0.4680 27 38 40 41 0 40 H5B H_ALI 0 0.0000 -2.6150 -0.8700 1.5410 39 0 0 0 0 41 C6B C_ALI 0 0.0000 -2.8050 -2.5570 0.2160 39 42 43 45 0 42 H6B H_ALI 0 0.0000 -3.8000 -2.8510 0.5500 41 0 0 0 44 43 H6BA H_ALI 0 0.0000 -2.7040 -2.7630 -0.8500 41 0 0 0 44 44 Q2 PSEUD 0 0.0000 -3.2520 -2.8070 -0.1500 0 0 0 0 0 45 O6B O_HYD 0 0.0000 -1.8210 -3.3000 0.9390 41 46 0 0 0 46 HO6B H_OXY 0 0.0000 -1.8890 -4.2580 0.8260 45 0 0 0 0