REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "URIDINE-5'-DIPHOSPHATE-2-DEOXY-2-FLUOROGALACTOSE" RESIDUE UPF 29 61 1 61 1 CHI1 0 0 0.0000 6 1 2 3 5 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 2 1 6 7 11 4 CHI4 0 0 0.0000 6 7 8 9 9 5 PHI1 0 0 0.0000 2 1 12 22 0 6 CHI5 0 0 0.0000 1 12 13 14 20 7 CHI6 0 0 0.0000 12 13 14 15 15 8 CHI7 0 0 0.0000 12 13 16 17 19 9 CHI8 0 0 0.0000 13 16 17 18 18 10 PHI2 0 0 0.0000 1 12 22 23 0 11 PHI3 0 0 0.0000 12 22 23 25 0 12 PHI4 0 0 0.0000 22 23 25 29 0 13 PHI5 0 0 0.0000 23 25 29 30 0 14 PHI6 0 0 0.0000 25 29 30 34 0 15 CHI9 0 0 0.0000 29 30 32 33 33 16 PHI7 0 0 0.0000 29 30 34 35 0 17 PHI8 0 0 0.0000 30 34 35 39 0 18 CHI10 0 0 0.0000 34 35 37 38 38 19 PHI9 0 0 0.0000 34 35 39 40 0 20 PHI10 0 0 0.0000 35 39 40 53 0 21 CHI11 0 0 0.0000 39 40 41 42 51 22 CHI12 0 0 0.0000 40 41 42 43 49 23 CHI13 0 0 0.0000 41 42 43 44 46 24 CHI14 0 0 0.0000 42 43 44 45 45 25 CHI15 0 0 0.0000 41 42 47 48 48 26 PHI11 0 0 0.0000 39 40 53 54 0 27 PHI12 0 0 0.0000 40 53 54 56 0 28 PHI13 0 0 0.0000 53 54 56 60 0 29 PHI14 0 0 0.0000 54 56 60 61 0 1 N1 N_AMI 0 0.0000 0.8580 -0.6740 5.8050 2 6 12 0 0 2 C2 C_BYL 0 0.0000 1.5900 0.3720 5.3830 1 3 5 0 0 3 N3 N_AMO 0 0.0000 2.8700 0.5230 5.7720 2 4 8 0 0 4 HN3 H_AMI 0 0.0000 3.3820 1.2850 5.4610 3 0 0 0 0 5 O2 O_BYL 0 0.0000 1.0860 1.1980 4.6470 2 0 0 0 0 6 C6 C_BYL 0 0.0000 1.4030 -1.6170 6.6340 1 7 11 0 0 7 C5 C_BYL 0 0.0000 2.6860 -1.4930 7.0360 6 8 10 0 0 8 C4 C_BYL 0 0.0000 3.4440 -0.3830 6.5880 3 7 9 0 0 9 O4 O_BYL 0 0.0000 4.6030 -0.2500 6.9360 8 0 0 0 0 10 H5 H_ALI 0 0.0000 3.1290 -2.2290 7.6900 7 0 0 0 0 11 H6 H_ALI 0 0.0000 0.8100 -2.4560 6.9660 6 0 0 0 0 12 C1D C_ALI 0 0.0000 -0.5330 -0.8090 5.3690 1 13 21 22 0 13 C2D C_ALI 0 0.0000 -1.3460 0.4600 5.7260 12 14 16 20 0 14 O2' O_HYD 0 0.0000 -1.8580 0.3810 7.0580 13 15 0 0 0 15 HO2' H_OXY 0 0.0000 -2.3510 1.1980 7.2160 14 0 0 0 0 16 C3D C_ALI 0 0.0000 -2.4970 0.4120 4.6870 13 17 19 23 0 17 O3D O_HYD 0 0.0000 -3.6730 -0.1550 5.2700 16 18 0 0 0 18 HO3' H_OXY 0 0.0000 -3.9300 0.4230 6.0000 17 0 0 0 0 19 H3D H_ALI 0 0.0000 -2.7070 1.4100 4.3030 16 0 0 0 0 20 H2D H_ALI 0 0.0000 -0.7410 1.3580 5.5960 13 0 0 0 0 21 H1D H_ALI 0 0.0000 -0.9890 -1.6940 5.8140 12 0 0 0 0 22 O4D O_EST 0 0.0000 -0.6110 -0.8660 3.9290 12 23 0 0 0 23 C4D C_ALI 0 0.0000 -1.9510 -0.4930 3.5660 16 22 24 25 0 24 H4D H_ALI 0 0.0000 -2.5720 -1.3840 3.4740 23 0 0 0 0 25 C5D C_ALI 0 0.0000 -1.9380 0.2700 2.2410 23 26 27 29 0 26 H5'1 H_ALI 0 0.0000 -1.3060 1.1520 2.3360 25 0 0 0 28 27 H5'2 H_ALI 0 0.0000 -2.9530 0.5760 1.9870 25 0 0 0 28 28 Q1 PSEUD 0 0.0000 -2.1295 0.8640 2.1615 0 0 0 0 0 29 O5D O_EST 0 0.0000 -1.4240 -0.5740 1.2090 25 30 0 0 0 30 PA P_ALI 0 0.0000 -1.4380 0.2880 -0.1490 29 31 32 34 0 31 O1A O_XXX 0 0.0000 -2.8250 0.7040 -0.4540 30 0 0 0 0 32 O2A O_HYD 0 0.0000 -0.5140 1.5930 0.0330 30 33 0 0 0 33 HOA2 H_OXY 0 0.0000 0.3780 1.2780 0.2300 32 0 0 0 0 34 O3A O_EST 0 0.0000 -0.8690 -0.6070 -1.3590 30 35 0 0 0 35 PB P_ALI 0 0.0000 -0.9120 0.3130 -2.6800 34 36 37 39 0 36 O1B O_XXX 0 0.0000 -2.3070 0.7290 -2.9460 35 0 0 0 0 37 O2B O_HYD 0 0.0000 0.0030 1.6180 -2.4540 35 38 0 0 0 38 HOB2 H_OXY 0 0.0000 0.9020 1.3030 -2.2840 37 0 0 0 0 39 O3B O_EST 0 0.0000 -0.3520 -0.5230 -3.9360 35 40 0 0 0 40 C1' C_ALI 0 0.0000 -0.4160 0.3420 -5.0710 39 41 52 53 0 41 C2' C_ALI 0 0.0000 -0.6430 -0.4910 -6.3340 40 42 50 51 0 42 C3' C_ALI 0 0.0000 0.5030 -1.4960 -6.4820 41 43 47 49 0 43 C4' C_ALI 0 0.0000 1.8320 -0.7330 -6.4350 42 44 46 54 0 44 O4' O_HYD 0 0.0000 1.9390 0.1100 -7.5830 43 45 0 0 0 45 HO4' H_OXY 0 0.0000 1.9030 -0.4660 -8.3580 44 0 0 0 0 46 H4' H_ALI 0 0.0000 2.6590 -1.4420 -6.4240 43 0 0 0 0 47 O3' O_HYD 0 0.0000 0.3830 -2.1800 -7.7310 42 48 0 0 0 48 HO3A H_OXY 0 0.0000 -0.4690 -2.6340 -7.7210 47 0 0 0 0 49 H3' H_ALI 0 0.0000 0.4650 -2.2180 -5.6660 42 0 0 0 0 50 F2' X_XXX 0 0.0000 -1.8580 -1.1770 -6.2290 41 0 0 0 0 51 H2' H_ALI 0 0.0000 -0.6690 0.1640 -7.2040 41 0 0 0 0 52 H1' H_ALI 0 0.0000 -1.2410 1.0430 -4.9460 40 0 0 0 0 53 O5' O_EST 0 0.0000 0.8080 1.0650 -5.1840 40 54 0 0 0 54 C5' C_ALI 0 0.0000 1.8730 0.1170 -5.1630 43 53 55 56 0 55 H5' H_ALI 0 0.0000 1.7670 -0.5280 -4.2920 54 0 0 0 0 56 C6' C_ALI 0 0.0000 3.2100 0.8560 -5.0890 54 57 58 60 0 57 H6'1 H_ALI 0 0.0000 3.3170 1.5020 -5.9600 56 0 0 0 59 58 H6'2 H_ALI 0 0.0000 4.0250 0.1320 -5.0710 56 0 0 0 59 59 Q2 PSEUD 0 0.0000 3.6710 0.8170 -5.5155 0 0 0 0 0 60 O6' O_HYD 0 0.0000 3.2510 1.6490 -3.9010 56 61 0 0 0 61 HO6' H_OXY 0 0.0000 4.1080 2.0960 -3.8930 60 0 0 0 0