REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2,4-DINITROPHENYL-2-DEOXY-2-FLUORO-BETA-D-CELLOBIOSIDE RESIDUE DCB 23 60 1 60 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 43 5 CHI5 0 0 0.0000 1 9 10 11 43 6 CHI6 0 0 0.0000 9 10 11 12 36 7 CHI7 0 0 0.0000 10 11 12 13 35 8 CHI8 0 0 0.0000 11 12 13 14 35 9 CHI9 0 0 0.0000 12 13 14 15 34 10 CHI10 0 0 0.0000 13 14 15 16 31 11 CHI11 0 0 0.0000 14 15 16 17 28 12 CHI12 0 0 0.0000 15 16 17 18 25 13 CHI13 0 0 0.0000 16 17 18 19 23 14 CHI14 0 0 0.0000 17 18 19 20 20 15 CHI15 0 0 0.0000 15 16 26 27 27 16 CHI16 0 0 0.0000 14 15 29 30 30 17 CHI17 0 0 0.0000 13 14 32 33 33 18 CHI18 0 0 0.0000 9 10 37 38 42 19 CHI19 0 0 0.0000 10 37 38 39 39 20 PHI1 0 0 0.0000 2 1 45 46 0 21 PHI2 0 0 0.0000 1 45 46 57 0 22 CHI20 0 0 0.0000 48 49 52 53 54 23 PHI3 0 0 0.0000 46 57 58 60 0 1 C1A C_ALI 0 0.0000 1.3460 1.0190 0.7630 2 9 44 45 0 2 C2A C_ALI 0 0.0000 0.3380 2.1350 1.0460 1 3 7 8 0 3 C3A C_ALI 0 0.0000 -0.9270 1.5230 1.6600 2 4 6 11 0 4 O3A O_HYD 0 0.0000 -1.9350 2.5270 1.7920 3 5 0 0 0 5 HO3A H_OXY 0 0.0000 -1.5770 3.2070 2.3790 4 0 0 0 0 6 HC3A H_ALI 0 0.0000 -0.6930 1.1080 2.6400 3 0 0 0 0 7 F2A X_XXX 0 0.0000 0.8940 3.0550 1.9410 2 0 0 0 0 8 HC2A H_ALI 0 0.0000 0.0830 2.6410 0.1150 2 0 0 0 0 9 O5A O_EST 0 0.0000 0.7920 0.0930 -0.1700 1 10 0 0 0 10 C5A C_ALI 0 0.0000 -0.2880 -0.5780 0.4750 9 11 37 43 0 11 C4A C_ALI 0 0.0000 -1.4290 0.4070 0.7360 3 10 12 36 0 12 O4A O_EST 0 0.0000 -2.5180 -0.2760 1.3600 11 13 0 0 0 13 C1B C_ALI 0 0.0000 -3.5060 -0.4880 0.3500 12 14 24 35 0 14 C2B C_ALI 0 0.0000 -4.5770 -1.4450 0.8800 13 15 32 34 0 15 C3B C_ALI 0 0.0000 -5.6140 -1.6930 -0.2200 14 16 29 31 0 16 C4B C_ALI 0 0.0000 -6.1360 -0.3390 -0.7150 15 17 26 28 0 17 C5B C_ALI 0 0.0000 -4.9470 0.5330 -1.1260 16 18 24 25 0 18 C6B C_ALI 0 0.0000 -5.4600 1.8740 -1.6550 17 19 21 22 0 19 O6B O_HYD 0 0.0000 -4.3610 2.6430 -2.1500 18 20 0 0 0 20 HO6B H_OXY 0 0.0000 -4.7270 3.4780 -2.4720 19 0 0 0 0 21 H6B1 H_ALI 0 0.0000 -5.9500 2.4190 -0.8480 18 0 0 0 23 22 H6B2 H_ALI 0 0.0000 -6.1730 1.6990 -2.4610 18 0 0 0 23 23 Q1 PSEUD 0 0.0000 -6.0615 2.0590 -1.6545 0 0 0 0 0 24 O5B O_EST 0 0.0000 -4.1030 0.7590 0.0010 13 17 0 0 0 25 HC5B H_ALI 0 0.0000 -4.3810 0.0280 -1.9080 17 0 0 0 0 26 O4B O_HYD 0 0.0000 -6.9940 -0.5390 -1.8400 16 27 0 0 0 27 HO4B H_OXY 0 0.0000 -7.7230 -1.0990 -1.5400 26 0 0 0 0 28 HC4B H_ALI 0 0.0000 -6.6910 0.1520 0.0840 16 0 0 0 0 29 O3B O_HYD 0 0.0000 -6.6960 -2.4640 0.3050 15 30 0 0 0 30 HO3B H_OXY 0 0.0000 -6.3190 -3.2990 0.6150 29 0 0 0 0 31 HC3B H_ALI 0 0.0000 -5.1490 -2.2310 -1.0470 15 0 0 0 0 32 O2B O_HYD 0 0.0000 -3.9680 -2.6830 1.2550 14 33 0 0 0 33 HO2B H_OXY 0 0.0000 -3.3200 -2.4790 1.9420 32 0 0 0 0 34 HC2B H_ALI 0 0.0000 -5.0650 -1.0010 1.7480 14 0 0 0 0 35 HC1B H_ALI 0 0.0000 -3.0350 -0.9240 -0.5310 13 0 0 0 0 36 HC4A H_ALI 0 0.0000 -1.7620 0.8380 -0.2080 11 0 0 0 0 37 C6A C_ALI 0 0.0000 -0.7890 -1.7120 -0.4220 10 38 40 41 0 38 O6A O_HYD 0 0.0000 0.2340 -2.7000 -0.5570 37 39 0 0 0 39 HO6A H_OXY 0 0.0000 -0.1220 -3.3950 -1.1280 38 0 0 0 0 40 H6A1 H_ALI 0 0.0000 -1.6740 -2.1650 0.0260 37 0 0 0 42 41 HCA2 H_ALI 0 0.0000 -1.0420 -1.3140 -1.4040 37 0 0 0 42 42 Q2 PSEUD 0 0.0000 -1.3580 -1.7395 -0.6890 0 0 0 0 0 43 HC5A H_ALI 0 0.0000 0.0560 -0.9910 1.4230 10 0 0 0 0 44 HC1A H_ALI 0 0.0000 1.5820 0.5000 1.6920 1 0 0 0 0 45 O1A O_EST 0 0.0000 2.5400 1.5840 0.2190 1 46 0 0 0 46 C1 C_ARO 0 0.0000 3.4340 0.5690 0.0940 45 47 57 0 0 47 C2 C_ARO 0 0.0000 3.0810 -0.7180 0.4750 46 48 56 0 0 48 C3 C_ARO 0 0.0000 3.9920 -1.7490 0.3470 47 49 55 0 0 49 C4 C_ARO 0 0.0000 5.2540 -1.4990 -0.1600 48 50 52 0 0 50 C5 C_ARO 0 0.0000 5.6070 -0.2180 -0.5410 49 51 57 0 0 51 HC5 H_ALI 0 0.0000 6.5940 -0.0260 -0.9360 50 0 0 0 0 52 N4 N_AMO 0 0.0000 6.2280 -2.6060 -0.2960 49 53 54 0 0 53 O41 O_XXX 0 0.0000 5.9170 -3.7350 0.0400 52 0 0 0 0 54 O42 O_XXX 0 0.0000 7.3400 -2.3870 -0.7420 52 0 0 0 0 55 HC3 H_ALI 0 0.0000 3.7180 -2.7510 0.6440 48 0 0 0 0 56 HC2 H_ALI 0 0.0000 2.0960 -0.9140 0.8720 47 0 0 0 0 57 C6 C_ARO 0 0.0000 4.6980 0.8150 -0.4200 46 50 58 0 0 58 N6 N_AMI 0 0.0000 5.0780 2.1870 -0.8280 57 59 60 0 0 59 O61 O_XXX 0 0.0000 6.1920 2.4050 -1.2700 58 0 0 0 0 60 O62 O_XXX 0 0.0000 4.2760 3.0970 -0.7210 58 0 0 0 0