REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one RESIDUE BVL 8 55 1 55 1 CHI1 0 0 0.0000 2 3 8 9 9 2 PHI1 0 0 0.0000 16 18 20 22 0 3 CHI2 0 0 0.0000 22 23 24 25 25 4 CHI3 0 0 0.0000 22 23 26 27 34 5 CHI4 0 0 0.0000 26 27 28 29 33 6 PHI2 0 0 0.0000 20 22 35 37 0 7 PHI3 0 0 0.0000 35 37 38 42 0 8 PHI4 0 0 0.0000 42 44 50 53 0 1 C2 C_ARO 0 0.0000 5.0490 1.3030 -0.2870 2 11 12 0 0 2 C3 C_ARO 0 0.0000 6.1440 0.4850 -0.1270 1 3 10 0 0 3 C4 C_ARO 0 0.0000 5.9730 -0.8450 0.2410 2 4 8 0 0 4 C5 C_ARO 0 0.0000 4.6970 -1.3560 0.4490 3 5 7 0 0 5 C6 C_ARO 0 0.0000 3.5950 -0.5440 0.2970 4 6 12 0 0 6 H6 H_ALI 0 0.0000 2.6040 -0.9420 0.4590 5 0 0 0 13 7 H5 H_ALI 0 0.0000 4.5690 -2.3890 0.7340 4 0 0 0 14 8 O25 O_HYD 0 0.0000 7.0560 -1.6500 0.3920 3 9 0 0 0 9 HO25 H_OXY 0 0.0000 7.3210 -2.1090 -0.4170 8 0 0 0 0 10 H3 H_ALI 0 0.0000 7.1380 0.8760 -0.2870 2 0 0 0 14 11 H2 H_ALI 0 0.0000 5.1830 2.3350 -0.5770 1 0 0 0 13 12 C1 C_ARO 0 0.0000 3.7620 0.7940 -0.0780 1 5 16 0 0 13 Q5 PSEUD 0 0.0000 3.8935 0.6965 -0.0590 0 0 0 0 15 14 Q6 PSEUD 0 0.0000 5.8535 -0.7565 0.2235 0 0 0 0 15 15 QQB PSEUD 0 0.0000 4.8735 -0.0300 0.0822 0 0 0 0 0 16 C7 C_BYL 0 0.0000 2.5890 1.6620 -0.2520 12 17 18 0 0 17 H7 H_ALI 0 0.0000 2.7190 2.6950 -0.5420 16 0 0 0 0 18 C8 C_BYL 0 0.0000 1.3470 1.1690 -0.0510 16 19 20 0 0 19 H8 H_ALI 0 0.0000 1.2170 0.1370 0.2390 18 0 0 0 0 20 C9 C_BYL 0 0.0000 0.1800 2.0320 -0.2240 18 21 22 0 0 21 O24 O_BYL 0 0.0000 0.3270 3.1970 -0.5500 20 0 0 0 0 22 C10 C_ARO 0 0.0000 -1.1740 1.4940 -0.0040 20 23 35 0 0 23 C11 C_ARO 0 0.0000 -2.2970 2.3190 -0.1750 22 24 26 0 0 24 O23 O_HYD 0 0.0000 -2.1390 3.6160 -0.5390 23 25 0 0 0 25 HO23 H_OXY 0 0.0000 -2.1350 3.7590 -1.4950 24 0 0 0 0 26 C12 C_ARO 0 0.0000 -3.5650 1.8040 0.0290 23 27 34 0 0 27 C13 C_ARO 0 0.0000 -3.7250 0.4770 0.4000 26 28 37 0 0 28 O21 O_EST 0 0.0000 -4.9700 -0.0240 0.5990 27 29 0 0 0 29 C22 C_ALI 0 0.0000 -6.0680 0.8700 0.4070 28 30 31 32 0 30 H22 H_ALI 0 0.0000 -7.0030 0.3440 0.5970 29 0 0 0 33 31 H22A H_ALI 0 0.0000 -5.9770 1.7100 1.0960 29 0 0 0 33 32 H22B H_ALI 0 0.0000 -6.0610 1.2390 -0.6190 29 0 0 0 33 33 Q1 PSEUD 0 0.0000 -6.3470 1.0977 0.3580 0 0 0 0 0 34 H12 H_ALI 0 0.0000 -4.4320 2.4350 -0.1020 26 0 0 0 0 35 C15 C_ARO 0 0.0000 -1.3470 0.1570 0.3710 22 36 37 0 0 36 H15 H_ALI 0 0.0000 -0.4860 -0.4830 0.5000 35 0 0 0 0 37 C14 C_ARO 0 0.0000 -2.6120 -0.3430 0.5710 27 35 38 0 0 38 C16 C_ALI 0 0.0000 -2.7960 -1.7830 0.9750 37 39 40 42 0 39 H16 H_ALI 0 0.0000 -1.8960 -2.1360 1.4790 38 0 0 0 41 40 H16A H_ALI 0 0.0000 -3.6460 -1.8650 1.6510 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 -2.7710 -2.0005 1.5650 0 0 0 0 0 42 C17 C_BYL 0 0.0000 -3.0460 -2.6210 -0.2520 38 43 44 0 0 43 H17 H_ALI 0 0.0000 -3.8840 -2.3980 -0.8960 42 0 0 0 0 44 C18 C_BYL 0 0.0000 -2.2490 -3.6200 -0.5370 42 45 50 0 0 45 C20 C_ALI 0 0.0000 -2.5720 -4.5380 -1.6870 44 46 47 48 0 46 H20 H_ALI 0 0.0000 -2.1170 -4.1530 -2.5990 45 0 0 0 49 47 H20A H_ALI 0 0.0000 -2.1810 -5.5340 -1.4790 45 0 0 0 49 48 H20B H_ALI 0 0.0000 -3.6530 -4.5930 -1.8150 45 0 0 0 49 49 Q3 PSEUD 0 0.0000 -2.6503 -4.7600 -1.9643 0 0 0 0 55 50 C19 C_ALI 0 0.0000 -1.0070 -3.8510 0.2850 44 51 52 53 0 51 H19 H_ALI 0 0.0000 -1.2600 -4.4370 1.1680 50 0 0 0 54 52 H19A H_ALI 0 0.0000 -0.2710 -4.3910 -0.3110 50 0 0 0 54 53 H19B H_ALI 0 0.0000 -0.5910 -2.8910 0.5920 50 0 0 0 54 54 Q4 PSEUD 0 0.0000 -0.7073 -3.9063 0.4830 0 0 0 0 55 55 QQA PSEUD 0 0.0000 -1.6788 -4.3332 -0.7407 0 0 0 0 0