REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2E)-3-{4-[(1E)-1,2-DIPHENYLBUT-1-ENYL]PHENYL}ACRYLIC ACID" RESIDUE GW5 8 60 1 60 1 PHI1 0 0 0.0000 1 11 15 25 0 2 CHI1 0 0 0.0000 11 15 16 17 24 3 CHI2 0 0 0.0000 15 16 17 18 21 4 CHI3 0 0 0.0000 15 25 26 27 37 5 PHI2 0 0 0.0000 15 25 40 45 0 6 PHI3 0 0 0.0000 42 49 53 55 0 7 PHI4 0 0 0.0000 53 55 57 60 0 8 CHI4 0 0 0.0000 55 57 58 59 59 1 C21 C_ARO 0 0.0000 -3.7650 0.7300 -1.3540 2 10 11 0 0 2 C22 C_ARO 0 0.0000 -5.1370 0.7890 -1.4680 1 3 9 0 0 3 C23 C_ARO 0 0.0000 -5.8920 1.3960 -0.4790 2 4 8 0 0 4 C24 C_ARO 0 0.0000 -5.2770 1.9430 0.6340 3 5 7 0 0 5 C25 C_ARO 0 0.0000 -3.9060 1.8870 0.7660 4 6 11 0 0 6 H25 H_ALI 0 0.0000 -3.4280 2.3140 1.6350 5 0 0 0 12 7 H24 H_ALI 0 0.0000 -5.8730 2.4140 1.4010 4 0 0 0 13 8 H23 H_ALI 0 0.0000 -6.9670 1.4430 -0.5770 3 0 0 0 0 9 H22 H_ALI 0 0.0000 -5.6250 0.3640 -2.3330 2 0 0 0 13 10 H21 H_ALI 0 0.0000 -3.1770 0.2560 -2.1270 1 0 0 0 12 11 C20 C_ARO 0 0.0000 -3.1360 1.2750 -0.2300 1 5 15 0 0 12 Q3 PSEUD 0 0.0000 -3.3025 1.2850 -0.2460 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 -5.7490 1.3890 -0.4660 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -4.5258 1.3370 -0.3560 0 0 0 0 0 15 C3 C_BYL 0 0.0000 -1.6730 1.2120 -0.0970 11 16 25 0 0 16 C2 C_ALI 0 0.0000 -0.8600 2.4800 -0.1090 15 17 22 23 0 17 C1 C_ALI 0 0.0000 -0.0890 2.6050 1.2070 16 18 19 20 0 18 H11 H_ALI 0 0.0000 0.4990 3.5220 1.1980 17 0 0 0 21 19 H12A H_ALI 0 0.0000 -0.7930 2.6320 2.0390 17 0 0 0 21 20 H13A H_ALI 0 0.0000 0.5750 1.7480 1.3210 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 0.0937 2.6340 1.5193 0 0 0 0 0 22 H21A H_ALI 0 0.0000 -1.5240 3.3370 -0.2240 16 0 0 0 24 23 H22A H_ALI 0 0.0000 -0.1560 2.4530 -0.9410 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 -0.8400 2.8950 -0.5825 0 0 0 0 0 25 C4 C_BYL 0 0.0000 -1.0550 0.0110 0.0360 15 26 40 0 0 26 C5 C_ARO 0 0.0000 -1.8540 -1.2350 0.0470 25 27 31 0 0 27 C6 C_ARO 0 0.0000 -1.7100 -2.1690 -0.9790 26 28 30 0 0 28 C7 C_ARO 0 0.0000 -2.4580 -3.3290 -0.9620 27 29 33 0 0 29 H7 H_ALI 0 0.0000 -2.3470 -4.0530 -1.7560 28 0 0 0 38 30 H6 H_ALI 0 0.0000 -1.0150 -1.9850 -1.7850 27 0 0 0 37 31 C10 C_ARO 0 0.0000 -2.7500 -1.4830 1.0880 26 32 36 0 0 32 C9 C_ARO 0 0.0000 -3.4970 -2.6430 1.0900 31 33 35 0 0 33 C8 C_ARO 0 0.0000 -3.3490 -3.5660 0.0690 28 32 34 0 0 34 H8 H_ALI 0 0.0000 -3.9330 -4.4750 0.0770 33 0 0 0 0 35 H9 H_ALI 0 0.0000 -4.1940 -2.8340 1.8920 32 0 0 0 38 36 H10 H_ALI 0 0.0000 -2.8660 -0.7640 1.8850 31 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.9405 -1.3745 0.0500 0 0 0 0 39 38 Q6 PSEUD 0 0.0000 -3.2705 -3.4435 0.0680 0 0 0 0 39 39 QQB PSEUD 0 0.0000 -2.6055 -2.4090 0.0590 0 0 0 0 0 40 C11 C_ARO 0 0.0000 0.4150 -0.0530 0.1680 25 41 45 0 0 41 C12 C_ARO 0 0.0000 1.2300 0.3500 -0.8930 40 42 44 0 0 42 C13 C_ARO 0 0.0000 2.5890 0.2970 -0.7700 41 43 49 0 0 43 H13 H_ALI 0 0.0000 3.2190 0.6130 -1.5880 42 0 0 0 51 44 H12 H_ALI 0 0.0000 0.7850 0.7120 -1.8080 41 0 0 0 50 45 C19 C_ARO 0 0.0000 0.9890 -0.5220 1.3540 40 46 47 0 0 46 H19 H_ALI 0 0.0000 0.3580 -0.8370 2.1720 45 0 0 0 50 47 C18 C_ARO 0 0.0000 2.3480 -0.5810 1.4780 45 48 49 0 0 48 H18 H_ALI 0 0.0000 2.7910 -0.9430 2.3940 47 0 0 0 51 49 C14 C_ARO 0 0.0000 3.1660 -0.1720 0.4170 42 47 53 0 0 50 Q7 PSEUD 0 0.0000 0.5715 -0.0625 0.1820 0 0 0 0 52 51 Q8 PSEUD 0 0.0000 3.0050 -0.1650 0.4030 0 0 0 0 52 52 QQC PSEUD 0 0.0000 1.7883 -0.1138 0.2925 0 0 0 0 0 53 C15 C_BYL 0 0.0000 4.6280 -0.2350 0.5490 49 54 55 0 0 54 H15 H_ALI 0 0.0000 5.0720 -0.5980 1.4650 53 0 0 0 0 55 C16 C_BYL 0 0.0000 5.4160 0.1590 -0.4740 53 56 57 0 0 56 H16 H_ALI 0 0.0000 4.9720 0.5210 -1.3900 55 0 0 0 0 57 C17 C_BYL 0 0.0000 6.8700 0.0960 -0.3430 55 58 60 0 0 58 O2 O_HYD 0 0.0000 7.6580 0.4900 -1.3650 57 59 0 0 0 59 HO2 H_OXY 0 0.0000 8.5720 0.3700 -1.0760 58 0 0 0 0 60 O1 O_BYL 0 0.0000 7.3700 -0.3120 0.6880 57 0 0 0 0