REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol RESIDUE PYU 4 25 1 25 1 PHI1 0 0 0.0000 1 10 12 23 0 2 CHI1 0 0 0.0000 14 15 18 19 19 3 CHI2 0 0 0.0000 12 13 21 22 22 4 PHI2 0 0 0.0000 12 23 24 25 0 1 N1 N_AMI 0 0.0000 -1.9880 -0.0250 -0.0480 2 6 10 0 0 2 C7 C_ARO 0 0.0000 -3.3200 0.0040 -0.3630 1 3 5 0 0 3 C10 C_ARO 0 0.0000 -4.0170 0.1620 0.7790 2 4 7 0 0 4 H10 H_ALI 0 0.0000 -5.0920 0.2230 0.8660 3 0 0 0 0 5 H7 H_ALI 0 0.0000 -3.7390 -0.0820 -1.3540 2 0 0 0 0 6 C8 C_ARO 0 0.0000 -1.8570 0.1150 1.3080 1 7 9 0 0 7 C11 C_ARO 0 0.0000 -3.0890 0.2320 1.8390 3 6 8 0 0 8 H11 H_ALI 0 0.0000 -3.3230 0.3560 2.8860 7 0 0 0 0 9 H8 H_ALI 0 0.0000 -0.9270 0.1290 1.8570 6 0 0 0 0 10 C2 C_BYL 0 0.0000 -0.9750 -0.1740 -0.9250 1 11 12 0 0 11 O1 O_BYL 0 0.0000 -1.2130 -0.3880 -2.0980 10 0 0 0 0 12 C1 C_ARO 0 0.0000 0.4150 -0.0780 -0.4640 10 13 23 0 0 13 C3 C_ARO 0 0.0000 1.0400 1.1760 -0.3590 12 14 21 0 0 14 C5 C_ARO 0 0.0000 2.3500 1.2580 0.0750 13 15 20 0 0 15 C9 C_ARO 0 0.0000 3.0500 0.1040 0.4020 14 16 18 0 0 16 C6 C_ARO 0 0.0000 2.4410 -1.1400 0.3020 15 17 23 0 0 17 H6 H_ALI 0 0.0000 2.9930 -2.0330 0.5580 16 0 0 0 0 18 O4 O_HYD 0 0.0000 4.3360 0.1920 0.8270 15 19 0 0 0 19 HO4 H_OXY 0 0.0000 4.4280 0.2850 1.7860 18 0 0 0 0 20 H5 H_ALI 0 0.0000 2.8310 2.2210 0.1560 14 0 0 0 0 21 O2 O_HYD 0 0.0000 0.3580 2.3050 -0.6780 13 22 0 0 0 22 HO2 H_OXY 0 0.0000 0.3780 2.5230 -1.6200 21 0 0 0 0 23 C4 C_ARO 0 0.0000 1.1290 -1.2400 -0.1250 12 16 24 0 0 24 O3 O_HYD 0 0.0000 0.5360 -2.4560 -0.2230 23 25 0 0 0 25 HO3 H_OXY 0 0.0000 0.0860 -2.7400 0.5850 24 0 0 0 0