REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE FL9 5 31 1 31 1 CHI1 0 0 0.0000 3 4 7 8 8 2 CHI2 0 0 0.0000 5 13 14 15 15 3 PHI1 0 0 0.0000 1 17 19 24 0 4 CHI3 0 0 0.0000 19 24 25 26 26 5 PHI2 0 0 0.0000 21 29 30 31 0 1 C2 C_BYL 0 0.0000 -1.2880 -0.2710 1.7870 2 10 17 0 0 2 C3 C_BYL 0 0.0000 -2.0480 -0.2510 3.0430 1 3 9 0 0 3 C3A C_ARO 0 0.0000 -1.0330 -0.0390 4.0870 2 4 11 0 0 4 C4 C_ARO 0 0.0000 -1.1020 0.0740 5.4820 3 5 7 0 0 5 C5 C_ARO 0 0.0000 0.0560 0.2750 6.2090 4 6 13 0 0 6 H5 H_ALI 0 0.0000 0.0110 0.3640 7.2840 5 0 0 0 0 7 O4 O_HYD 0 0.0000 -2.2990 -0.0110 6.1150 4 8 0 0 0 8 HO4 H_OXY 0 0.0000 -2.6540 0.8860 6.1650 7 0 0 0 0 9 O3 O_BYL 0 0.0000 -3.2520 -0.3810 3.1890 2 0 0 0 0 10 O1 O_EST 0 0.0000 0.0170 -0.0890 2.0950 1 11 0 0 0 11 C7A C_ARO 0 0.0000 0.2020 0.0490 3.4260 3 10 12 0 0 12 C7 C_ARO 0 0.0000 1.3530 0.2560 4.1750 11 13 16 0 0 13 C6 C_ARO 0 0.0000 1.2800 0.3630 5.5550 5 12 14 0 0 14 O6 O_HYD 0 0.0000 2.4130 0.5610 6.2750 13 15 0 0 0 15 HO6 H_OXY 0 0.0000 2.7560 -0.3130 6.5040 14 0 0 0 0 16 H7 H_ALI 0 0.0000 2.3100 0.3310 3.6800 12 0 0 0 0 17 C21 C_BYL 0 0.0000 -1.8020 -0.4420 0.5400 1 18 19 0 0 18 H21 H_ALI 0 0.0000 -2.8440 -0.6970 0.4160 17 0 0 0 0 19 C1' C_ARO 0 0.0000 -0.9420 -0.2810 -0.6350 17 20 24 0 0 20 C6' C_ARO 0 0.0000 0.4510 -0.3060 -0.4960 19 21 23 0 0 21 C5' C_ARO 0 0.0000 1.2540 -0.1540 -1.6030 20 22 29 0 0 22 BR2 X_XXX 0 0.0000 3.1360 -0.1890 -1.4130 21 0 0 0 0 23 H6' H_ALI 0 0.0000 0.8950 -0.4430 0.4790 20 0 0 0 0 24 C2' C_ARO 0 0.0000 -1.5120 -0.1070 -1.9080 19 25 27 0 0 25 O2' O_HYD 0 0.0000 -2.8610 -0.0820 -2.0530 24 26 0 0 0 26 HO2' H_OXY 0 0.0000 -3.1420 -0.9930 -2.2150 25 0 0 0 0 27 C3' C_ARO 0 0.0000 -0.6910 0.0490 -3.0120 24 28 29 0 0 28 BR1 X_XXX 0 0.0000 -1.4510 0.2900 -4.7270 27 0 0 0 0 29 C4' C_ARO 0 0.0000 0.6870 0.0220 -2.8620 21 27 30 0 0 30 O4' O_HYD 0 0.0000 1.4880 0.1700 -3.9490 29 31 0 0 0 31 HO4' H_OXY 0 0.0000 1.6490 -0.7150 -4.3000 30 0 0 0 0