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-MANNOPYRANOSIDE" RESIDUE M2F 12 38 1 38 1 PHI1 0 0 0.0000 1 2 4 15 0 2 CHI1 0 0 0.0000 5 6 7 8 9 3 PHI2 0 0 0.0000 4 15 16 17 0 4 CHI2 0 0 0.0000 16 17 18 19 28 5 CHI3 0 0 0.0000 17 18 20 21 27 6 CHI4 0 0 0.0000 18 20 21 22 22 7 CHI5 0 0 0.0000 18 20 23 24 26 8 CHI6 0 0 0.0000 20 23 24 25 25 9 PHI3 0 0 0.0000 16 17 30 31 0 10 PHI4 0 0 0.0000 17 30 31 33 0 11 PHI5 0 0 0.0000 30 31 33 37 0 12 PHI6 0 0 0.0000 31 33 37 38 0 1 O1B O_XXX 0 0.0000 -3.1580 3.2190 0.7640 2 0 0 0 0 2 N1B N_AMI 0 0.0000 -2.1350 2.6230 0.4770 1 3 4 0 0 3 O2B O_XXX 0 0.0000 -1.0640 3.2040 0.5050 2 0 0 0 0 4 C6B C_ARO 0 0.0000 -2.1920 1.1930 0.1010 2 5 15 0 0 5 C1A C_ARO 0 0.0000 -3.4050 0.5330 0.0750 4 6 14 0 0 6 C2B C_ARO 0 0.0000 -3.4590 -0.8030 -0.2770 5 7 10 0 0 7 N1C N_AMO 0 0.0000 -4.7600 -1.5080 -0.3040 6 8 9 0 0 8 O3C O_XXX 0 0.0000 -5.7820 -0.9110 -0.0170 7 0 0 0 0 9 O2C O_XXX 0 0.0000 -4.8090 -2.6850 -0.6140 7 0 0 0 0 10 C3B C_ARO 0 0.0000 -2.2990 -1.4820 -0.6040 6 11 13 0 0 11 C4B C_ARO 0 0.0000 -1.0840 -0.8260 -0.5790 10 12 15 0 0 12 H4B H_ALI 0 0.0000 -0.1780 -1.3570 -0.8340 11 0 0 0 0 13 H3B H_ALI 0 0.0000 -2.3440 -2.5260 -0.8780 10 0 0 0 0 14 H1A H_ALI 0 0.0000 -4.3120 1.0600 0.3300 5 0 0 0 0 15 C5B C_ARO 0 0.0000 -1.0280 0.5160 -0.2320 4 11 16 0 0 16 O1 O_EST 0 0.0000 0.1670 1.1640 -0.2120 15 17 0 0 0 17 C1 C_ALI 0 0.0000 1.3240 0.4040 -0.5660 16 18 29 30 0 18 C2 C_ALI 0 0.0000 2.5460 1.3250 -0.6070 17 19 20 28 0 19 F2 X_XXX 0 0.0000 2.7060 1.9460 0.6360 18 0 0 0 0 20 C3 C_ALI 0 0.0000 3.7920 0.4930 -0.9280 18 21 23 27 0 21 O3 O_HYD 0 0.0000 4.9480 1.3310 -0.8960 20 22 0 0 0 22 HA H_OXY 0 0.0000 4.9220 2.0610 -1.5300 21 0 0 0 0 23 C4 C_ALI 0 0.0000 3.9340 -0.6170 0.1190 20 24 26 31 0 24 O4 O_HYD 0 0.0000 5.0520 -1.4440 -0.2120 23 25 0 0 0 25 HB H_OXY 0 0.0000 5.8950 -0.9720 -0.2430 24 0 0 0 0 26 H4 H_ALI 0 0.0000 4.0880 -0.1720 1.1020 23 0 0 0 0 27 H3 H_ALI 0 0.0000 3.6890 0.0500 -1.9190 20 0 0 0 0 28 H2 H_ALI 0 0.0000 2.4050 2.0830 -1.3780 18 0 0 0 0 29 H1 H_ALI 0 0.0000 1.1760 -0.0480 -1.5470 17 0 0 0 0 30 O5 O_EST 0 0.0000 1.5350 -0.6230 0.4050 17 31 0 0 0 31 C5 C_ALI 0 0.0000 2.6580 -1.4620 0.1320 23 30 32 33 0 32 H5 H_ALI 0 0.0000 2.5280 -1.9390 -0.8400 31 0 0 0 0 33 C6 C_ALI 0 0.0000 2.7680 -2.5360 1.2160 31 34 35 37 0 34 H61C H_ALI 0 0.0000 3.6740 -3.1210 1.0580 33 0 0 0 36 35 H62C H_ALI 0 0.0000 2.8100 -2.0600 2.1960 33 0 0 0 36 36 Q1 PSEUD 0 0.0000 3.2420 -2.5905 1.6270 0 0 0 0 0 37 O6 O_HYD 0 0.0000 1.6290 -3.3960 1.1530 33 38 0 0 0 38 H6 H_OXY 0 0.0000 1.6320 -4.1020 1.8130 37 0 0 0 0