REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL RESIDUE HFL 8 28 1 28 1 CHI1 0 0 0.0000 3 4 7 8 16 2 CHI2 0 0 0.0000 7 8 9 10 14 3 CHI3 0 0 0.0000 8 9 10 11 11 4 CHI4 0 0 0.0000 8 9 12 13 13 5 CHI5 0 0 0.0000 1 2 18 19 19 6 CHI6 0 0 0.0000 2 1 20 21 21 7 PHI1 0 0 0.0000 1 22 23 24 0 8 PHI2 0 0 0.0000 22 23 24 27 0 1 C1 C_ARO 0 0.0000 -0.6770 0.0150 2.4430 2 20 22 0 0 2 C6 C_ARO 0 0.0000 -1.5720 0.0240 1.3790 1 3 18 0 0 3 C5 C_ARO 0 0.0000 -1.1020 0.0180 0.0780 2 4 17 0 0 4 C4 C_ARO 0 0.0000 0.2710 0.0070 -0.1660 3 5 7 0 0 5 C3 C_ARO 0 0.0000 1.1670 0.0030 0.9030 4 6 22 0 0 6 H3 H_ALI 0 0.0000 2.2310 -0.0040 0.7160 5 0 0 0 0 7 C10 C_BYL 0 0.0000 0.7760 -0.0000 -1.5540 4 8 16 0 0 8 C11 C_BYL 0 0.0000 -0.0760 0.0030 -2.5700 7 9 15 0 0 9 C12 C_ALI 0 0.0000 0.4380 -0.0040 -3.9860 8 10 12 14 0 10 O13 O_HYD 0 0.0000 -0.0400 -1.1690 -4.6610 9 11 0 0 0 11 H13 H_OXY 0 0.0000 0.3100 -1.1360 -5.5610 10 0 0 0 0 12 O14 O_HYD 0 0.0000 -0.0230 1.1630 -4.6670 9 13 0 0 0 13 H14 H_OXY 0 0.0000 -0.9890 1.1310 -4.6530 12 0 0 0 0 14 H12 H_ALI 0 0.0000 1.5280 -0.0120 -3.9760 9 0 0 0 0 15 H11 H_ALI 0 0.0000 -1.1390 0.0110 -2.3820 8 0 0 0 0 16 H10 H_ALI 0 0.0000 1.8390 -0.0080 -1.7420 7 0 0 0 0 17 H5 H_ALI 0 0.0000 -1.7980 0.0210 -0.7480 3 0 0 0 0 18 O8 O_HYD 0 0.0000 -2.9110 0.0350 1.6170 2 19 0 0 0 19 H8 H_OXY 0 0.0000 -3.1930 -0.8880 1.6690 18 0 0 0 0 20 O7 O_HYD 0 0.0000 -1.1420 0.0210 3.7220 1 21 0 0 0 21 H7 H_OXY 0 0.0000 -1.2480 -0.9020 3.9860 20 0 0 0 0 22 C2 C_ARO 0 0.0000 0.6920 0.0100 2.2030 1 5 23 0 0 23 O9 O_EST 0 0.0000 1.5650 0.0070 3.2450 22 24 0 0 0 24 C15 C_ALI 0 0.0000 2.8790 -0.0030 2.6840 23 25 26 27 0 25 H151 H_ALI 0 0.0000 3.6170 -0.0070 3.4860 24 0 0 0 28 26 H152 H_ALI 0 0.0000 3.0050 -0.8960 2.0710 24 0 0 0 28 27 H153 H_ALI 0 0.0000 3.0180 0.8830 2.0660 24 0 0 0 28 28 Q1 PSEUD 0 0.0000 3.2133 -0.0067 2.5410 0 0 0 0 0