REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(4-HYDROXY-PHENYL)BENZOFURAN-5-OL RESIDUE A397 3 30 1 30 1 CHI1 0 0 0.0000 1 2 8 9 9 2 PHI1 0 0 0.0000 5 15 16 21 0 3 PHI2 0 0 0.0000 18 25 29 30 0 1 C1 C_ARO 0 0.0000 1.0260 0.0130 -4.1920 2 10 11 0 0 2 C6 C_ARO 0 0.0000 -0.3590 0.0200 -4.3110 1 3 8 0 0 3 C5 C_ARO 0 0.0000 -1.1540 0.0180 -3.1810 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -0.5560 0.0100 -1.9200 3 5 13 0 0 5 C12 C_ARO 0 0.0000 -1.0690 0.0010 -0.5480 4 6 15 0 0 6 H12 H_ALI 0 0.0000 -2.1050 -0.0010 -0.2420 5 0 0 0 0 7 H5 H_ALI 0 0.0000 -2.2300 0.0240 -3.2720 3 0 0 0 0 8 O23 O_HYD 0 0.0000 -0.9340 0.0280 -5.5440 2 9 0 0 0 9 H23 H_OXY 0 0.0000 -1.0560 -0.8950 -5.8010 8 0 0 0 0 10 H1 H_ALI 0 0.0000 1.6400 0.0150 -5.0800 1 0 0 0 0 11 C2 C_ARO 0 0.0000 1.6250 0.0040 -2.9500 1 12 13 0 0 12 H2 H_ALI 0 0.0000 2.7020 -0.0000 -2.8700 11 0 0 0 0 13 C3 C_ARO 0 0.0000 0.8440 0.0030 -1.8010 4 11 14 0 0 14 O10 O_EST 0 0.0000 1.1400 -0.0030 -0.4840 13 15 0 0 0 15 C11 C_ARO 0 0.0000 0.0170 -0.0010 0.2590 5 14 16 0 0 16 C13 C_ARO 0 0.0000 -0.0210 -0.0060 1.7370 15 17 21 0 0 17 C18 C_ARO 0 0.0000 -1.2480 -0.0040 2.4040 16 18 20 0 0 18 C17 C_ARO 0 0.0000 -1.2800 -0.0130 3.7820 17 19 25 0 0 19 H17 H_ALI 0 0.0000 -2.2290 -0.0110 4.2990 18 0 0 0 27 20 H18 H_ALI 0 0.0000 -2.1700 0.0020 1.8410 17 0 0 0 26 21 C14 C_ARO 0 0.0000 1.1670 -0.0140 2.4690 16 22 23 0 0 22 H14 H_ALI 0 0.0000 2.1170 -0.0160 1.9560 21 0 0 0 26 23 C15 C_ARO 0 0.0000 1.1250 -0.0190 3.8460 21 24 25 0 0 24 H15 H_ALI 0 0.0000 2.0450 -0.0250 4.4130 23 0 0 0 27 25 C16 C_ARO 0 0.0000 -0.0960 -0.0160 4.5060 18 23 29 0 0 26 Q1 PSEUD 0 0.0000 -0.0265 -0.0070 1.8985 0 0 0 0 28 27 Q2 PSEUD 0 0.0000 -0.0920 -0.0180 4.3560 0 0 0 0 28 28 QQA PSEUD 0 0.0000 -0.0592 -0.0125 3.1272 0 0 0 0 0 29 O24 O_HYD 0 0.0000 -0.1320 -0.0210 5.8650 25 30 0 0 0 30 H24 H_OXY 0 0.0000 -0.1350 0.9030 6.1470 29 0 0 0 0