REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(6-HYDROXY-3-OXO-3H-XANTHEN-9-YL)-BENZOIC ACID" RESIDUE FLU 4 40 1 40 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 17 23 24 33 0 3 PHI2 0 0 0.0000 24 33 37 39 0 4 PHI3 0 0 0.0000 33 37 39 40 0 1 C1 C_ARO 0 0.0000 -0.2290 -0.0970 4.0900 2 4 8 0 0 2 O1 O_HYD 0 0.0000 -0.2660 0.0090 5.4410 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -0.4040 0.9440 5.6440 2 0 0 0 0 4 C13 C_ARO 0 0.0000 -1.4100 -0.3240 3.3810 1 5 7 0 0 5 C12 C_ARO 0 0.0000 -1.3880 -0.4340 2.0230 4 6 22 0 0 6 H12 H_ALI 0 0.0000 -2.3050 -0.6090 1.4790 5 0 0 0 0 7 H13 H_ALI 0 0.0000 -2.3460 -0.4130 3.9120 4 0 0 0 0 8 C2 C_ARO 0 0.0000 0.9800 0.0200 3.4250 1 9 10 0 0 9 H2 H_ALI 0 0.0000 1.8890 0.1950 3.9820 8 0 0 0 0 10 C3 C_ARO 0 0.0000 1.0230 -0.0880 2.0430 8 11 22 0 0 11 O2 O_EST 0 0.0000 2.1960 0.0240 1.3870 10 12 0 0 0 12 C4 C_ARO 0 0.0000 2.2850 -0.0740 0.0440 11 13 17 0 0 13 C5 C_ARO 0 0.0000 3.5160 0.0490 -0.5690 12 14 16 0 0 14 C6 C_ARO 0 0.0000 3.6140 -0.0520 -1.9620 13 15 19 0 0 15 O3 O_BYL 0 0.0000 4.7070 0.0560 -2.5050 14 0 0 0 0 16 H5 H_ALI 0 0.0000 4.4010 0.2240 0.0230 13 0 0 0 0 17 C9 C_ARO 0 0.0000 1.1360 -0.3040 -0.7490 12 18 23 0 0 18 C8 C_ARO 0 0.0000 1.2490 -0.4040 -2.1500 17 19 21 0 0 19 C7 C_ARO 0 0.0000 2.4620 -0.2810 -2.7430 14 18 20 0 0 20 H7 H_ALI 0 0.0000 2.5460 -0.3580 -3.8170 19 0 0 0 0 21 H8 H_ALI 0 0.0000 0.3690 -0.5800 -2.7510 18 0 0 0 0 22 C11 C_ARO 0 0.0000 -0.1740 -0.3130 1.3330 5 10 23 0 0 23 C10 C_ARO 0 0.0000 -0.1240 -0.4320 -0.1250 17 22 24 0 0 24 C14 C_ARO 0 0.0000 -1.3460 -0.6710 -0.9140 23 25 33 0 0 25 C15 C_ARO 0 0.0000 -1.7590 -1.9750 -1.1930 24 26 32 0 0 26 C16 C_ARO 0 0.0000 -2.9040 -2.1920 -1.9330 25 27 31 0 0 27 C17 C_ARO 0 0.0000 -3.6530 -1.1240 -2.3970 26 28 30 0 0 28 C18 C_ARO 0 0.0000 -3.2640 0.1740 -2.1270 27 29 33 0 0 29 H18 H_ALI 0 0.0000 -3.8540 1.0010 -2.4920 28 0 0 0 35 30 H17 H_ALI 0 0.0000 -4.5470 -1.3070 -2.9750 27 0 0 0 0 31 H16 H_ALI 0 0.0000 -3.2180 -3.2020 -2.1500 26 0 0 0 35 32 H15 H_ALI 0 0.0000 -1.1800 -2.8130 -0.8330 25 0 0 0 34 33 C19 C_ARO 0 0.0000 -2.1120 0.4150 -1.3830 24 28 37 0 0 34 Q1 PSEUD 0 0.0000 -1.1800 -2.8130 -0.8330 0 0 0 0 36 35 Q2 PSEUD 0 0.0000 -3.5360 -1.1005 -2.3210 0 0 0 0 36 36 QQA PSEUD 0 0.0000 -2.3580 -1.9567 -1.5770 0 0 0 0 0 37 C20 C_BYL 0 0.0000 -1.6920 1.8010 -1.0910 33 38 39 0 0 38 O4 O_BYL 0 0.0000 -0.6860 2.0070 -0.4420 37 0 0 0 0 39 O5 O_HYD 0 0.0000 -2.4240 2.8370 -1.5460 37 40 0 0 0 40 HO5 H_OXY 0 0.0000 -2.1490 3.7440 -1.3550 39 0 0 0 0