REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA-2,4,6-TRIENOIC ACID" RESIDUE ARL 15 67 1 67 1 PHI1 0 0 0.0000 2 1 6 62 0 2 CHI1 0 0 0.0000 1 6 7 8 61 3 CHI2 0 0 0.0000 7 8 9 10 59 4 CHI3 0 0 0.0000 9 10 11 12 15 5 CHI4 0 0 0.0000 9 10 16 17 58 6 CHI5 0 0 0.0000 17 18 19 20 34 7 CHI6 0 0 0.0000 18 19 20 21 24 8 CHI7 0 0 0.0000 18 19 25 26 29 9 CHI8 0 0 0.0000 18 19 30 31 34 10 CHI9 0 0 0.0000 37 38 41 42 56 11 CHI10 0 0 0.0000 38 41 42 43 46 12 CHI11 0 0 0.0000 38 41 47 48 51 13 CHI12 0 0 0.0000 38 41 52 53 56 14 PHI2 0 0 0.0000 6 62 64 67 0 15 CHI13 0 0 0.0000 62 64 65 66 66 1 C16 C_ALI 0 0.0000 0.8430 -1.2140 5.1860 2 3 4 6 36 2 H161 H_ALI 0 0.0000 0.7930 -1.4210 6.2550 1 0 0 0 5 3 H162 H_ALI 0 0.0000 0.4910 -2.0830 4.6300 1 0 0 0 5 4 H163 H_ALI 0 0.0000 1.8730 -0.9950 4.9060 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 1.0523 -1.4997 5.2637 0 0 0 0 0 6 C9 C_BYL 0 0.0000 -0.0270 -0.0270 4.8640 1 7 62 0 0 7 C13 C_BYL 0 0.0000 -0.2310 0.3530 3.5260 6 8 61 0 0 8 C8 C_BYL 0 0.0000 0.3580 -0.3500 2.5210 7 9 60 0 0 9 C44 C_BYL 0 0.0000 0.1540 0.0300 1.1790 8 10 59 0 0 10 C42 C_BYL 0 0.0000 0.6480 -0.7320 0.1760 9 11 16 0 0 11 C7 C_ALI 0 0.0000 1.5290 -1.9140 0.4910 10 12 13 14 0 12 H71 H_ALI 0 0.0000 1.5750 -2.0540 1.5710 11 0 0 0 15 13 H72 H_ALI 0 0.0000 1.1150 -2.8090 0.0260 11 0 0 0 15 14 H73 H_ALI 0 0.0000 2.5320 -1.7340 0.1050 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.7407 -2.1990 0.5673 0 0 0 0 0 16 C3 C_ARO 0 0.0000 0.3260 -0.4080 -1.2200 10 17 37 0 0 17 C4 C_ARO 0 0.0000 1.3490 -0.1070 -2.1270 16 18 35 0 0 18 C5 C_ARO 0 0.0000 1.0390 0.1950 -3.4350 17 19 39 0 0 19 C23 C_ALI 0 0.0000 2.1390 0.5190 -4.4130 18 20 25 30 0 20 C24 C_ALI 0 0.0000 3.4920 0.4410 -3.7030 19 21 22 23 0 21 H241 H_ALI 0 0.0000 4.2870 0.6750 -4.4100 20 0 0 0 24 22 H242 H_ALI 0 0.0000 3.5130 1.1570 -2.8820 20 0 0 0 24 23 H243 H_ALI 0 0.0000 3.6390 -0.5650 -3.3110 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 3.8130 0.4223 -3.5343 0 0 0 0 0 25 C28 C_ALI 0 0.0000 2.1090 -0.4860 -5.5660 19 26 27 28 0 26 H281 H_ALI 0 0.0000 2.2560 -1.4930 -5.1740 25 0 0 0 29 27 H282 H_ALI 0 0.0000 1.1450 -0.4310 -6.0720 25 0 0 0 29 28 H283 H_ALI 0 0.0000 2.9050 -0.2520 -6.2730 25 0 0 0 29 29 Q4 PSEUD 0 0.0000 2.1020 -0.7253 -5.8397 0 0 0 0 0 30 C32 C_ALI 0 0.0000 1.9320 1.9310 -4.9640 19 31 32 33 0 31 H321 H_ALI 0 0.0000 1.9540 2.6480 -4.1430 30 0 0 0 34 32 H322 H_ALI 0 0.0000 2.7280 2.1650 -5.6710 30 0 0 0 34 33 H323 H_ALI 0 0.0000 0.9680 1.9870 -5.4700 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.8833 2.2667 -5.0947 0 0 0 0 0 35 H4 H_ALI 0 0.0000 2.3790 -0.1130 -1.8020 17 0 0 0 0 36 QQB PSEUD 0 0.0000 0.8430 -1.2140 5.1860 0 0 0 0 0 37 C2 C_ARO 0 0.0000 -1.0040 -0.4030 -1.6530 16 38 58 0 0 38 C1 C_ARO 0 0.0000 -1.2980 -0.0920 -2.9630 37 39 41 0 0 39 C6 C_ARO 0 0.0000 -0.2800 0.2030 -3.8530 18 38 40 0 0 40 H6 H_ALI 0 0.0000 -0.5170 0.4420 -4.8800 39 0 0 0 0 41 C10 C_ALI 0 0.0000 -2.7310 -0.0800 -3.4290 38 42 47 52 0 42 C11 C_ALI 0 0.0000 -3.6510 -0.4390 -2.2600 41 43 44 45 0 43 H111 H_ALI 0 0.0000 -4.6870 -0.4300 -2.5970 42 0 0 0 46 44 H112 H_ALI 0 0.0000 -3.3970 -1.4320 -1.8900 42 0 0 0 46 45 H113 H_ALI 0 0.0000 -3.5230 0.2900 -1.4600 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -3.8690 -0.5240 -1.9823 0 0 0 0 57 47 C15 C_ALI 0 0.0000 -3.0870 1.3130 -3.9490 41 48 49 50 0 48 H151 H_ALI 0 0.0000 -2.9590 2.0430 -3.1490 47 0 0 0 51 49 H152 H_ALI 0 0.0000 -2.4310 1.5690 -4.7820 47 0 0 0 51 50 H153 H_ALI 0 0.0000 -4.1230 1.3220 -4.2860 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 -3.1710 1.6447 -4.0723 0 0 0 0 57 52 C19 C_ALI 0 0.0000 -2.9110 -1.1040 -4.5520 41 53 54 55 0 53 H191 H_ALI 0 0.0000 -2.6570 -2.0970 -4.1810 52 0 0 0 56 54 H192 H_ALI 0 0.0000 -3.9470 -1.0960 -4.8890 52 0 0 0 56 55 H193 H_ALI 0 0.0000 -2.2560 -0.8490 -5.3850 52 0 0 0 56 56 Q8 PSEUD 0 0.0000 -2.9533 -1.3473 -4.8183 0 0 0 0 57 57 QQA PSEUD 0 0.0000 -3.3311 -0.0756 -3.6243 0 0 0 0 0 58 H2 H_ALI 0 0.0000 -1.7990 -0.6340 -0.9590 37 0 0 0 0 59 H44 H_ALI 0 0.0000 -0.3950 0.9320 0.9520 9 0 0 0 0 60 H8 H_ALI 0 0.0000 0.9820 -1.2010 2.7520 8 0 0 0 0 61 H13 H_ALI 0 0.0000 -0.8550 1.2040 3.2950 7 0 0 0 0 62 C14 C_BYL 0 0.0000 -0.6170 0.6760 5.8690 6 63 64 0 0 63 H14 H_ALI 0 0.0000 -1.4480 1.3320 5.6540 62 0 0 0 0 64 C12 C_BYL 0 0.0000 -0.1430 0.5500 7.1930 62 65 67 0 0 65 O2 O_HYD 0 0.0000 -0.8100 1.1380 8.2080 64 66 0 0 0 66 HO2 H_OXY 0 0.0000 -0.3250 0.9310 9.0190 65 0 0 0 0 67 O3 O_BYL 0 0.0000 0.8670 -0.0890 7.4180 64 0 0 0 0