REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE" RESIDUE OST 8 48 1 48 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 9 0 3 PHI3 0 0 0.0000 6 7 9 18 0 4 CHI1 0 0 0.0000 9 10 11 12 16 5 CHI2 0 0 0.0000 10 11 12 13 16 6 PHI4 0 0 0.0000 7 9 18 27 0 7 PHI5 0 0 0.0000 18 27 31 33 0 8 PHI6 0 0 0.0000 31 33 35 40 0 1 C5 C_ALI 0 0.0000 0.6980 2.4720 3.0270 2 3 4 6 0 2 H51 H_ALI 0 0.0000 0.4270 1.9830 3.9620 1 0 0 0 5 3 H52 H_ALI 0 0.0000 1.5200 3.1650 3.2040 1 0 0 0 5 4 H53 H_ALI 0 0.0000 -0.1620 3.0200 2.6410 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.5950 2.7227 3.2690 0 0 0 0 0 6 O1 O_EST 0 0.0000 1.1080 1.4710 2.0580 1 7 0 0 0 7 C1 C_BYL 0 0.0000 1.4890 1.8470 0.8200 6 8 9 0 0 8 O3 O_BYL 0 0.0000 1.4900 3.0240 0.5150 7 0 0 0 0 9 C2 C_BYL 0 0.0000 1.9040 0.8360 -0.1580 7 10 18 0 0 10 C3 C_BYL 0 0.0000 2.2880 1.2140 -1.4050 9 11 17 0 0 11 O2 O_EST 0 0.0000 2.6680 0.2860 -2.3030 10 12 0 0 0 12 C4 C_ALI 0 0.0000 3.0790 0.6910 -3.6360 11 13 14 15 0 13 H41 H_ALI 0 0.0000 3.9390 1.3560 -3.5650 12 0 0 0 16 14 H42 H_ALI 0 0.0000 3.3490 -0.1920 -4.2160 12 0 0 0 16 15 H43 H_ALI 0 0.0000 2.2570 1.2110 -4.1270 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 3.1817 0.7917 -3.9693 0 0 0 0 0 17 H3 H_ALI 0 0.0000 2.2880 2.2600 -1.6760 10 0 0 0 0 18 C6 C_ARO 0 0.0000 1.9040 -0.5970 0.2130 9 19 27 0 0 19 C11 C_ARO 0 0.0000 3.1040 -1.2540 0.4710 18 20 26 0 0 20 C10 C_ARO 0 0.0000 3.0990 -2.5910 0.8170 19 21 25 0 0 21 C9 C_ARO 0 0.0000 1.9050 -3.2880 0.9110 20 22 24 0 0 22 C8 C_ARO 0 0.0000 0.7060 -2.6560 0.6600 21 23 27 0 0 23 H8 H_ALI 0 0.0000 -0.2210 -3.2060 0.7350 22 0 0 0 29 24 H9 H_ALI 0 0.0000 1.9150 -4.3330 1.1820 21 0 0 0 0 25 H10 H_ALI 0 0.0000 4.0320 -3.0960 1.0160 20 0 0 0 29 26 H11 H_ALI 0 0.0000 4.0390 -0.7190 0.4000 19 0 0 0 28 27 C7 C_ARO 0 0.0000 0.6890 -1.3030 0.3140 18 22 31 0 0 28 Q3 PSEUD 0 0.0000 4.0390 -0.7190 0.4000 0 0 0 0 30 29 Q4 PSEUD 0 0.0000 1.9055 -3.1510 0.8755 0 0 0 0 30 30 QQA PSEUD 0 0.0000 2.9722 -1.9350 0.6378 0 0 0 0 0 31 C12 C_BYL 0 0.0000 -0.5870 -0.6230 0.0450 27 32 33 0 0 32 H12 H_ALI 0 0.0000 -0.5960 0.4230 -0.2230 31 0 0 0 0 33 C13 C_BYL 0 0.0000 -1.7430 -1.3040 0.1320 31 34 35 0 0 34 H13 H_ALI 0 0.0000 -1.7340 -2.3500 0.3990 33 0 0 0 0 35 C14 C_ARO 0 0.0000 -3.0210 -0.6230 -0.1380 33 36 40 0 0 36 C19 C_ARO 0 0.0000 -3.0370 0.7330 -0.4790 35 37 39 0 0 37 C18 C_ARO 0 0.0000 -4.2370 1.3620 -0.7350 36 38 44 0 0 38 H18 H_ALI 0 0.0000 -4.2500 2.4080 -1.0040 37 0 0 0 47 39 H19 H_ALI 0 0.0000 -2.1110 1.2840 -0.5500 36 0 0 0 46 40 C15 C_ARO 0 0.0000 -4.2250 -1.3270 -0.0480 35 41 42 0 0 41 H15 H_ALI 0 0.0000 -4.2210 -2.3740 0.2180 40 0 0 0 46 42 C16 C_ARO 0 0.0000 -5.4180 -0.6830 -0.3020 40 43 44 0 0 43 H16 H_ALI 0 0.0000 -6.3490 -1.2260 -0.2340 42 0 0 0 47 44 C17 C_ARO 0 0.0000 -5.4250 0.6580 -0.6440 37 42 45 0 0 45 H17 H_ALI 0 0.0000 -6.3620 1.1570 -0.8420 44 0 0 0 0 46 Q5 PSEUD 0 0.0000 -3.1660 -0.5450 -0.1660 0 0 0 0 48 47 Q6 PSEUD 0 0.0000 -5.2995 0.5910 -0.6190 0 0 0 0 48 48 QQB PSEUD 0 0.0000 -4.2327 0.0230 -0.3925 0 0 0 0 0