REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(acetylamino)-2,6-anhydro-3,5,9-trideoxy-3-fluoro-9-[(phenylcarbonyl)amino]-D-arabino-L-galacto-nononic acid" RESIDUE BFN 18 57 1 57 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 25 0 4 CHI1 0 0 0.0000 8 10 11 12 23 5 CHI2 0 0 0.0000 10 11 12 13 13 6 CHI3 0 0 0.0000 10 11 14 15 22 7 CHI4 0 0 0.0000 11 14 16 17 21 8 CHI5 0 0 0.0000 14 16 17 18 20 9 CHI6 0 0 0.0000 16 17 18 19 19 10 PHI4 0 0 0.0000 8 10 25 28 0 11 PHI5 0 0 0.0000 10 25 28 32 0 12 CHI7 0 0 0.0000 25 28 29 30 30 13 PHI6 0 0 0.0000 25 28 32 36 0 14 CHI8 0 0 0.0000 28 32 33 34 34 15 PHI7 0 0 0.0000 28 32 36 40 0 16 PHI8 0 0 0.0000 32 36 40 42 0 17 PHI9 0 0 0.0000 36 40 42 44 0 18 PHI10 0 0 0.0000 40 42 44 53 0 1 C11 C_ALI 0 0.0000 -4.1020 4.3800 0.6860 2 3 4 6 0 2 H11 H_ALI 0 0.0000 -4.7710 4.9760 0.0640 1 0 0 0 5 3 H11A H_ALI 0 0.0000 -4.5150 4.3010 1.6920 1 0 0 0 5 4 H11B H_ALI 0 0.0000 -3.1250 4.8600 0.7310 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.1370 4.7123 0.8290 0 0 0 0 0 6 C10 C_BYL 0 0.0000 -3.9580 3.0020 0.0930 1 7 8 0 0 7 O10 O_BYL 0 0.0000 -4.5490 2.7170 -0.9280 6 0 0 0 0 8 N5 N_AMI 0 0.0000 -3.1740 2.0870 0.6960 6 9 10 0 0 9 HN5 H_AMI 0 0.0000 -2.7020 2.3150 1.5120 8 0 0 0 0 10 C5 C_ALI 0 0.0000 -3.0350 0.7480 0.1190 8 11 24 25 0 11 C4 C_ALI 0 0.0000 -4.1830 -0.1410 0.6060 10 12 14 23 0 12 O4 O_HYD 0 0.0000 -5.4260 0.3830 0.1360 11 13 0 0 0 13 HO4 H_OXY 0 0.0000 -6.1980 -0.1320 0.4080 12 0 0 0 0 14 C3 C_ALI 0 0.0000 -3.9830 -1.5590 0.0600 11 15 16 22 0 15 F1 X_XXX 0 0.0000 -4.0420 -1.5330 -1.3380 14 0 0 0 0 16 C2 C_ALI 0 0.0000 -2.6150 -2.0810 0.5050 14 17 21 26 0 17 C1 C_BYL 0 0.0000 -2.3860 -3.4520 -0.0780 16 18 20 0 0 18 O1A O_HYD 0 0.0000 -3.1670 -4.4780 0.2940 17 19 0 0 0 19 HO1A H_OXY 0 0.0000 -2.9820 -5.3380 -0.1070 18 0 0 0 0 20 O1B O_BYL 0 0.0000 -1.5000 -3.6270 -0.8810 17 0 0 0 0 21 H2 H_ALI 0 0.0000 -2.5840 -2.1380 1.5930 16 0 0 0 0 22 H3 H_ALI 0 0.0000 -4.7660 -2.2110 0.4460 14 0 0 0 0 23 H4 H_ALI 0 0.0000 -4.1860 -0.1680 1.6960 11 0 0 0 0 24 H5 H_ALI 0 0.0000 -3.0610 0.8150 -0.9690 10 0 0 0 0 25 C6 C_ALI 0 0.0000 -1.7030 0.1370 0.5620 10 26 27 28 0 26 O6 O_EST 0 0.0000 -1.5950 -1.1920 0.0450 16 25 0 0 0 27 H6 H_ALI 0 0.0000 -1.6600 0.1080 1.6510 25 0 0 0 0 28 C7 C_ALI 0 0.0000 -0.5480 0.9870 0.0280 25 29 31 32 0 29 O7 O_HYD 0 0.0000 -0.6710 1.1200 -1.3900 28 30 0 0 0 30 HO7 H_OXY 0 0.0000 -0.6500 0.2790 -1.8670 29 0 0 0 0 31 H7 H_ALI 0 0.0000 -0.5800 1.9740 0.4900 28 0 0 0 0 32 C8 C_ALI 0 0.0000 0.7820 0.3100 0.3630 28 33 35 36 0 33 O8 O_HYD 0 0.0000 0.9040 0.1760 1.7810 32 34 0 0 0 34 HO8 H_OXY 0 0.0000 0.8840 1.0170 2.2580 33 0 0 0 0 35 H8 H_ALI 0 0.0000 0.8140 -0.6770 -0.0980 32 0 0 0 0 36 C9 C_ALI 0 0.0000 1.9360 1.1600 -0.1710 32 37 38 40 0 37 H9 H_ALI 0 0.0000 1.7950 1.3360 -1.2370 36 0 0 0 39 38 H9A H_ALI 0 0.0000 1.9580 2.1140 0.3550 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 1.8765 1.7250 -0.4410 0 0 0 0 0 40 N9 N_AMI 0 0.0000 3.2020 0.4550 0.0450 36 41 42 0 0 41 HN9 H_AMI 0 0.0000 3.2060 -0.4170 0.4700 40 0 0 0 0 42 C12 C_BYL 0 0.0000 4.3620 1.0170 -0.3490 40 43 44 0 0 43 O12 O_BYL 0 0.0000 4.3580 2.1090 -0.8830 42 0 0 0 0 44 C13 C_ARO 0 0.0000 5.6400 0.3060 -0.1320 42 45 53 0 0 45 C14 C_ARO 0 0.0000 6.8430 0.8860 -0.5390 44 46 52 0 0 46 C15 C_ARO 0 0.0000 8.0310 0.2160 -0.3330 45 47 51 0 0 47 C16 C_ARO 0 0.0000 8.0330 -1.0260 0.2750 46 48 50 0 0 48 C17 C_ARO 0 0.0000 6.8440 -1.6070 0.6800 47 49 53 0 0 49 H17 H_ALI 0 0.0000 6.8520 -2.5770 1.1540 48 0 0 0 56 50 H16 H_ALI 0 0.0000 8.9660 -1.5460 0.4330 47 0 0 0 0 51 H15 H_ALI 0 0.0000 8.9630 0.6640 -0.6470 46 0 0 0 56 52 H14 H_ALI 0 0.0000 6.8430 1.8550 -1.0140 45 0 0 0 55 53 C18 C_ARO 0 0.0000 5.6490 -0.9460 0.4850 44 48 54 0 0 54 H18 H_ALI 0 0.0000 4.7220 -1.4000 0.8030 53 0 0 0 55 55 Q3 PSEUD 0 0.0000 5.7825 0.2275 -0.1055 0 0 0 0 57 56 Q4 PSEUD 0 0.0000 7.9075 -0.9565 0.2535 0 0 0 0 57 57 QQA PSEUD 0 0.0000 6.8450 -0.3645 0.0740 0 0 0 0 0