REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [5-HYDROXY-2-(4-HYDROXYPHENYL)-1-BENZOFURAN-7-YL]ACETONITRILE RESIDUE A244 5 35 1 35 1 CHI1 0 0 0.0000 1 2 8 9 9 2 CHI2 0 0 0.0000 1 11 12 13 17 3 CHI3 0 0 0.0000 11 12 13 14 14 4 PHI1 0 0 0.0000 5 20 21 26 0 5 PHI2 0 0 0.0000 23 30 34 35 0 1 C1 C_ARO 0 0.0000 -0.1440 -0.3300 -3.7990 2 10 11 0 0 2 C6 C_ARO 0 0.0000 -1.4860 0.0290 -3.7180 1 3 8 0 0 3 C5 C_ARO 0 0.0000 -2.0740 0.2430 -2.4860 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -1.3140 0.0930 -1.3250 3 5 18 0 0 5 C11 C_ARO 0 0.0000 -1.6000 0.2290 0.1040 4 6 20 0 0 6 H11 H_ALI 0 0.0000 -2.5440 0.4940 0.5560 5 0 0 0 0 7 H5 H_ALI 0 0.0000 -3.1150 0.5230 -2.4220 3 0 0 0 0 8 O12 O_HYD 0 0.0000 -2.2200 0.1720 -4.8540 2 9 0 0 0 9 H12 H_OXY 0 0.0000 -2.6080 -0.6910 -5.0460 8 0 0 0 0 10 H1 H_ALI 0 0.0000 0.3070 -0.4950 -4.7660 1 0 0 0 0 11 C2 C_ARO 0 0.0000 0.6130 -0.4800 -2.6570 1 12 18 0 0 12 C13 C_ALI 0 0.0000 2.0640 -0.8710 -2.7630 11 13 15 16 0 13 C14 C_XXX 0 0.0000 2.8930 0.3410 -2.8580 12 14 0 0 0 14 N17 N_AMO 0 0.0000 3.5330 1.2760 -2.9320 13 0 0 0 0 15 H131 H_ALI 0 0.0000 2.2120 -1.4830 -3.6530 12 0 0 0 17 16 H132 H_ALI 0 0.0000 2.3530 -1.4400 -1.8790 12 0 0 0 17 17 Q1 PSEUD 0 0.0000 2.2825 -1.4615 -2.7660 0 0 0 0 0 18 C3 C_ARO 0 0.0000 0.0400 -0.2710 -1.4100 4 11 19 0 0 19 O9 O_EST 0 0.0000 0.5210 -0.3410 -0.1500 18 20 0 0 0 20 C10 C_ARO 0 0.0000 -0.4390 -0.0440 0.7460 5 19 21 0 0 21 C18 C_ARO 0 0.0000 -0.2540 -0.0260 2.2130 20 22 26 0 0 22 C23 C_ARO 0 0.0000 0.9900 -0.3310 2.7650 21 23 25 0 0 23 C22 C_ARO 0 0.0000 1.1580 -0.3120 4.1330 22 24 30 0 0 24 H22 H_ALI 0 0.0000 2.1210 -0.5490 4.5620 23 0 0 0 32 25 H23 H_ALI 0 0.0000 1.8200 -0.5810 2.1220 22 0 0 0 31 26 C19 C_ARO 0 0.0000 -1.3250 0.2970 3.0490 21 27 28 0 0 27 H19 H_ALI 0 0.0000 -2.2900 0.5340 2.6250 26 0 0 0 31 28 C20 C_ARO 0 0.0000 -1.1500 0.3090 4.4160 26 29 30 0 0 29 H20 H_ALI 0 0.0000 -1.9770 0.5580 5.0630 28 0 0 0 32 30 C21 C_ARO 0 0.0000 0.0910 0.0090 4.9610 23 28 34 0 0 31 Q2 PSEUD 0 0.0000 -0.2350 -0.0235 2.3735 0 0 0 0 33 32 Q3 PSEUD 0 0.0000 0.0720 0.0045 4.8125 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -0.0815 -0.0095 3.5930 0 0 0 0 0 34 O28 O_HYD 0 0.0000 0.2600 0.0260 6.3090 30 35 0 0 0 35 H28 H_OXY 0 0.0000 0.5330 0.9240 6.5450 34 0 0 0 0