REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-(2,7-DIFLUORO-6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)ISOPHTHALIC ACID" RESIDUE ORE 6 40 1 40 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 10 0 3 CHI1 0 0 0.0000 10 12 13 14 16 4 CHI2 0 0 0.0000 12 13 15 16 16 5 PHI3 0 0 0.0000 7 17 18 33 0 6 PHI4 0 0 0.0000 31 38 39 40 0 1 O7 O_HYD 0 0.0000 21.1320 28.9210 43.2410 2 3 0 0 0 2 HO7 H_OXY 0 0.0000 20.5250 28.8480 42.5130 1 0 0 0 0 3 C21 C_BYL 0 0.0000 22.1590 28.2240 43.3090 1 4 5 0 0 4 O6 O_BYL 0 0.0000 22.9520 28.3190 44.2610 3 0 0 0 0 5 C17 C_ARO 0 0.0000 22.4420 27.2380 42.2170 3 6 10 0 0 6 C16 C_ARO 0 0.0000 23.6010 26.4500 42.2270 5 7 9 0 0 7 C15 C_ARO 0 0.0000 23.8530 25.5390 41.2080 6 8 17 0 0 8 H15 H_ALI 0 0.0000 24.7780 24.9390 41.2310 7 0 0 0 0 9 H16 H_ALI 0 0.0000 24.3270 26.5480 43.0510 6 0 0 0 0 10 C18 C_ARO 0 0.0000 21.5200 27.1150 41.1900 5 11 12 0 0 11 H18 H_ALI 0 0.0000 20.6080 27.7360 41.1890 10 0 0 0 0 12 C19 C_ARO 0 0.0000 21.7330 26.2180 40.1640 10 13 17 0 0 13 C20 C_BYL 0 0.0000 20.6840 26.1590 39.1170 12 14 15 0 0 14 O5 O_BYL 0 0.0000 20.5530 27.1410 38.3610 13 0 0 0 0 15 O4 O_HYD 0 0.0000 19.9570 25.1480 39.0740 13 16 0 0 0 16 HO4 H_OXY 0 0.0000 19.2850 25.1100 38.4030 15 0 0 0 0 17 C14 C_ARO 0 0.0000 22.9570 25.3710 40.1600 7 12 18 0 0 18 C10 C_ARO 0 0.0000 23.2710 24.3840 39.0590 17 19 33 0 0 19 C9 C_ARO 0 0.0000 23.1290 23.0540 39.2050 18 20 24 0 0 20 C8 C_ARO 0 0.0000 22.6410 22.4400 40.4560 19 21 23 0 0 21 C7 C_ARO 0 0.0000 22.5120 21.1070 40.5740 20 22 26 0 0 22 F2 X_XXX 0 0.0000 22.0650 20.6040 41.6880 21 0 0 0 0 23 H8 H_ALI 0 0.0000 22.3550 23.0100 41.3550 20 0 0 0 0 24 C4 C_ARO 0 0.0000 23.4540 22.1520 38.1110 19 25 29 0 0 25 C5 C_ARO 0 0.0000 23.3310 20.8280 38.2210 24 26 28 0 0 26 C6 C_ARO 0 0.0000 22.8120 20.1460 39.4690 21 25 27 0 0 27 O3 O_BYL 0 0.0000 23.6400 19.0710 39.9100 26 0 0 0 0 28 H5 H_ALI 0 0.0000 23.6500 20.3090 37.3010 25 0 0 0 0 29 O2 O_EST 0 0.0000 23.9370 22.6630 36.8580 24 30 0 0 0 30 C3 C_ARO 0 0.0000 24.1020 23.9980 36.6650 29 31 33 0 0 31 C2 C_ARO 0 0.0000 24.5720 24.4620 35.4360 30 32 38 0 0 32 H2 H_ALI 0 0.0000 24.8130 23.7500 34.6280 31 0 0 0 0 33 C11 C_ARO 0 0.0000 23.7800 24.9430 37.7570 18 30 34 0 0 34 C12 C_ARO 0 0.0000 23.9600 26.3190 37.5290 33 35 36 0 0 35 H12 H_ALI 0 0.0000 23.7300 27.0450 38.3260 34 0 0 0 0 36 C13 C_ARO 0 0.0000 24.4290 26.7780 36.2950 34 37 38 0 0 37 F1 X_XXX 0 0.0000 24.6350 28.0650 36.0210 36 0 0 0 0 38 C1 C_ARO 0 0.0000 24.7380 25.8230 35.2260 31 36 39 0 0 39 O1 O_HYD 0 0.0000 25.1630 26.2950 34.0760 38 40 0 0 0 40 HO1 H_OXY 0 0.0000 25.3630 25.6760 33.3830 39 0 0 0 0