REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{3-[3-(3,4-DIMETHOXY-PHENYL)-1-(1-{1-[2-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRYL]-PIPERIDIN-2YL}-VINYLOXY)-PROPYL]-PHENOXY}-ACETIC ACID" RESIDUE AP1 31 114 1 114 1 CHI1 0 0 0.0000 60 1 2 3 59 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 1 2 11 12 58 5 CHI5 0 0 0.0000 2 11 12 13 19 6 CHI6 0 0 0.0000 11 12 13 14 16 7 CHI7 0 0 0.0000 2 11 20 21 58 8 CHI8 0 0 0.0000 11 20 21 22 57 9 CHI9 0 0 0.0000 20 21 22 23 47 10 CHI10 0 0 0.0000 23 24 25 26 30 11 CHI11 0 0 0.0000 24 25 26 27 30 12 CHI12 0 0 0.0000 24 34 35 36 40 13 CHI13 0 0 0.0000 34 35 36 37 40 14 CHI14 0 0 0.0000 32 33 41 42 46 15 CHI15 0 0 0.0000 33 41 42 43 46 16 CHI16 0 0 0.0000 20 21 48 49 56 17 CHI17 0 0 0.0000 21 48 49 50 53 18 PHI1 0 0 0.0000 2 1 61 62 0 19 PHI2 0 0 0.0000 1 61 62 86 0 20 CHI18 0 0 0.0000 61 62 63 64 82 21 CHI19 0 0 0.0000 68 69 72 73 80 22 CHI20 0 0 0.0000 69 72 73 74 80 23 CHI21 0 0 0.0000 72 73 74 75 77 24 CHI22 0 0 0.0000 73 74 76 77 77 25 PHI3 0 0 0.0000 61 62 86 90 0 26 PHI4 0 0 0.0000 62 86 90 94 0 27 PHI5 0 0 0.0000 86 90 94 99 0 28 CHI23 0 0 0.0000 99 101 102 103 107 29 CHI24 0 0 0.0000 101 102 103 104 107 30 PHI6 0 0 0.0000 96 108 109 110 0 31 CHI25 0 0 0.0000 108 109 110 111 114 1 C1 C_BYL 0 0.0000 2.7420 0.1900 -1.5450 2 60 61 0 0 2 C2 C_ALI 0 0.0000 4.0350 -0.3450 -0.9840 1 3 11 59 0 3 C3 C_ALI 0 0.0000 4.2110 -1.8030 -1.4050 2 4 8 9 0 4 C4 C_ALI 0 0.0000 5.4530 -2.3820 -0.7240 3 5 6 13 0 5 H41A H_ALI 0 0.0000 6.3280 -1.7950 -1.0040 4 0 0 0 7 6 H42 H_ALI 0 0.0000 5.5920 -3.4150 -1.0410 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 5.9600 -2.6050 -1.0225 0 0 0 0 0 8 H31 H_ALI 0 0.0000 4.3300 -1.8580 -2.4870 3 0 0 0 10 9 H32 H_ALI 0 0.0000 3.3320 -2.3740 -1.1060 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.8310 -2.1160 -1.7965 0 0 0 0 0 11 N7 N_AMO 0 0.0000 4.0080 -0.2710 0.4820 2 12 20 0 0 12 C6 C_ALI 0 0.0000 5.1110 -0.8790 1.2400 11 13 17 18 0 13 C5 C_ALI 0 0.0000 5.2720 -2.3350 0.7940 4 12 14 15 0 14 H51 H_ALI 0 0.0000 6.1470 -2.7690 1.2780 13 0 0 0 16 15 H52 H_ALI 0 0.0000 4.3830 -2.9010 1.0720 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 5.2650 -2.8350 1.1750 0 0 0 0 0 17 H61 H_ALI 0 0.0000 6.0330 -0.3320 1.0450 12 0 0 0 19 18 H62 H_ALI 0 0.0000 4.8830 -0.8460 2.3060 12 0 0 0 19 19 Q4 PSEUD 0 0.0000 5.4580 -0.5890 1.6755 0 0 0 0 0 20 C8 C_BYL 0 0.0000 2.9890 0.3370 1.1210 11 21 58 0 0 21 C9 C_ALI 0 0.0000 3.0360 0.5130 2.6170 20 22 48 57 0 22 C10 C_ARO 0 0.0000 1.6430 0.7570 3.1370 21 23 32 0 0 23 C11 C_ARO 0 0.0000 1.0880 -0.1110 4.0580 22 24 31 0 0 24 C12 C_ARO 0 0.0000 -0.1920 0.1080 4.5390 23 25 34 0 0 25 O17 O_EST 0 0.0000 -0.7370 -0.7470 5.4440 24 26 0 0 0 26 C20 C_ALI 0 0.0000 0.2410 -1.7570 5.6980 25 27 28 29 0 27 H201 H_ALI 0 0.0000 -0.1520 -2.4700 6.4220 26 0 0 0 30 28 H202 H_ALI 0 0.0000 0.4770 -2.2750 4.7680 26 0 0 0 30 29 H203 H_ALI 0 0.0000 1.1440 -1.2960 6.0960 26 0 0 0 30 30 Q5 PSEUD 0 0.0000 0.4897 -2.0137 5.7620 0 0 0 0 0 31 H11 H_ALI 0 0.0000 1.6540 -0.9640 4.4020 23 0 0 0 0 32 C47 C_ARO 0 0.0000 0.9250 1.8540 2.6970 22 33 47 0 0 33 C14 C_ARO 0 0.0000 -0.3590 2.0790 3.1700 32 34 41 0 0 34 C13 C_ARO 0 0.0000 -0.9200 1.2060 4.0950 24 33 35 0 0 35 O48 O_EST 0 0.0000 -2.1780 1.4270 4.5650 34 36 0 0 0 36 C19 C_ALI 0 0.0000 -2.0460 2.2460 5.7280 35 37 38 39 0 37 H191 H_ALI 0 0.0000 -3.0340 2.4510 6.1420 36 0 0 0 40 38 H192 H_ALI 0 0.0000 -1.4410 1.7280 6.4710 36 0 0 0 40 39 H193 H_ALI 0 0.0000 -1.5640 3.1860 5.4580 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 -2.0130 2.4550 6.0237 0 0 0 0 0 41 O15 O_EST 0 0.0000 -1.0660 3.1550 2.7320 33 42 0 0 0 42 C18 C_ALI 0 0.0000 -0.2310 3.8470 1.8020 41 43 44 45 0 43 H181 H_ALI 0 0.0000 -0.7590 4.7220 1.4220 42 0 0 0 46 44 H182 H_ALI 0 0.0000 0.6830 4.1640 2.3010 42 0 0 0 46 45 H183 H_ALI 0 0.0000 0.0160 3.1850 0.9730 42 0 0 0 46 46 Q7 PSEUD 0 0.0000 -0.0200 4.0237 1.5653 0 0 0 0 0 47 H47 H_ALI 0 0.0000 1.3620 2.5310 1.9790 32 0 0 0 0 48 C46 C_ALI 0 0.0000 3.9260 1.7090 2.9620 21 49 54 55 0 49 C16 C_ALI 0 0.0000 4.1020 1.7920 4.4800 48 50 51 52 0 50 H161 H_ALI 0 0.0000 4.7360 2.6440 4.7260 49 0 0 0 53 51 H162 H_ALI 0 0.0000 3.1280 1.9160 4.9520 49 0 0 0 53 52 H163 H_ALI 0 0.0000 4.5680 0.8760 4.8420 49 0 0 0 53 53 Q8 PSEUD 0 0.0000 4.1440 1.8120 4.8400 0 0 0 0 0 54 H461 H_ALI 0 0.0000 3.4600 2.6250 2.6000 48 0 0 0 56 55 H462 H_ALI 0 0.0000 4.9000 1.5850 2.4890 48 0 0 0 56 56 Q9 PSEUD 0 0.0000 4.1800 2.1050 2.5445 0 0 0 0 0 57 H9 H_ALI 0 0.0000 3.4430 -0.3860 3.0770 21 0 0 0 0 58 O45 O_BYL 0 0.0000 2.0350 0.7430 0.4920 20 0 0 0 0 59 H2 H_ALI 0 0.0000 4.8690 0.2460 -1.3590 2 0 0 0 0 60 O44 O_BYL 0 0.0000 2.7120 1.2870 -2.0500 1 0 0 0 0 61 O43 O_EST 0 0.0000 1.6250 -0.5510 -1.4830 1 62 0 0 0 62 C26 C_ALI 0 0.0000 0.3800 -0.0350 -2.0230 61 63 85 86 0 63 C25 C_ARO 0 0.0000 0.2600 -0.4300 -3.4720 62 64 68 0 0 64 C22 C_ARO 0 0.0000 0.8400 -1.6030 -3.9200 63 65 67 0 0 65 C23 C_ARO 0 0.0000 0.7320 -1.9670 -5.2490 64 66 70 0 0 66 H23 H_ALI 0 0.0000 1.1860 -2.8830 -5.5960 65 0 0 0 83 67 H22 H_ALI 0 0.0000 1.3800 -2.2350 -3.2300 64 0 0 0 82 68 C41 C_ARO 0 0.0000 -0.4330 0.3770 -4.3520 63 69 81 0 0 69 C35 C_ARO 0 0.0000 -0.5390 0.0160 -5.6870 68 70 72 0 0 70 C24 C_ARO 0 0.0000 0.0430 -1.1600 -6.1340 65 69 71 0 0 71 H24 H_ALI 0 0.0000 -0.0400 -1.4450 -7.1720 70 0 0 0 0 72 O36 O_EST 0 0.0000 -1.2180 0.8110 -6.5560 69 73 0 0 0 73 C37 C_ALI 0 0.0000 -1.1540 0.1750 -7.8340 72 74 78 79 0 74 C38 C_BYL 0 0.0000 -1.8920 1.0110 -8.8480 73 75 76 0 0 75 O39 O_BYL 0 0.0000 -2.4180 2.0460 -8.5110 74 0 0 0 0 76 O40 O_HYD 0 0.0000 -1.9650 0.6070 -10.1260 74 77 0 0 0 77 H40 H_OXY 0 0.0000 -2.4380 1.1440 -10.7760 76 0 0 0 0 78 H371 H_ALI 0 0.0000 -0.1130 0.0720 -8.1370 73 0 0 0 80 79 H372 H_ALI 0 0.0000 -1.6150 -0.8100 -7.7720 73 0 0 0 80 80 Q10 PSEUD 0 0.0000 -0.8640 -0.3690 -7.9545 0 0 0 0 0 81 H41 H_ALI 0 0.0000 -0.8870 1.2920 -4.0020 68 0 0 0 82 82 Q15 PSEUD 0 0.0000 0.2465 -0.4715 -3.6160 0 0 0 0 84 83 Q16 PSEUD 0 0.0000 1.1860 -2.8830 -5.5960 0 0 0 0 84 84 QQA PSEUD 0 0.0000 0.7163 -1.6772 -4.6060 0 0 0 0 0 85 H26 H_ALI 0 0.0000 0.3710 1.0500 -1.9400 62 0 0 0 0 86 C27 C_ALI 0 0.0000 -0.7950 -0.6170 -1.2370 62 87 88 90 0 87 H271 H_ALI 0 0.0000 -1.7300 -0.2300 -1.6420 86 0 0 0 89 88 H272 H_ALI 0 0.0000 -0.7860 -1.7040 -1.3200 86 0 0 0 89 89 Q11 PSEUD 0 0.0000 -1.2580 -0.9670 -1.4810 0 0 0 0 0 90 C28 C_ALI 0 0.0000 -0.6730 -0.2170 0.2340 86 91 92 94 0 91 H281 H_ALI 0 0.0000 0.2600 -0.6040 0.6390 90 0 0 0 93 92 H282 H_ALI 0 0.0000 -0.6830 0.8690 0.3170 90 0 0 0 93 93 Q12 PSEUD 0 0.0000 -0.2115 0.1325 0.4780 0 0 0 0 0 94 C29 C_ARO 0 0.0000 -1.8330 -0.7890 1.0080 90 95 99 0 0 95 C34 C_ARO 0 0.0000 -1.7280 -2.0440 1.5800 94 96 98 0 0 96 C33 C_ARO 0 0.0000 -2.7880 -2.5740 2.2910 95 97 108 0 0 97 H33 H_ALI 0 0.0000 -2.7040 -3.5540 2.7360 96 0 0 0 0 98 H34 H_ALI 0 0.0000 -0.8150 -2.6110 1.4700 95 0 0 0 0 99 C30 C_ARO 0 0.0000 -2.9960 -0.0570 1.1500 94 100 101 0 0 100 H30 H_ALI 0 0.0000 -3.0760 0.9220 0.7030 99 0 0 0 0 101 C31 C_ARO 0 0.0000 -4.0650 -0.5840 1.8570 99 102 108 0 0 102 O49 O_EST 0 0.0000 -5.2120 0.1320 1.9940 101 103 0 0 0 103 C42 C_ALI 0 0.0000 -5.0120 1.3670 1.3030 102 104 105 106 0 104 H421 H_ALI 0 0.0000 -5.9110 1.9790 1.3840 103 0 0 0 107 105 H422 H_ALI 0 0.0000 -4.1690 1.8980 1.7440 103 0 0 0 107 106 H423 H_ALI 0 0.0000 -4.8040 1.1650 0.2520 103 0 0 0 107 107 Q13 PSEUD 0 0.0000 -4.9613 1.6807 1.1267 0 0 0 0 0 108 C32 C_ARO 0 0.0000 -3.9590 -1.8470 2.4320 96 101 109 0 0 109 O50 O_EST 0 0.0000 -5.0030 -2.3670 3.1320 108 110 0 0 0 110 C21 C_ALI 0 0.0000 -4.5920 -3.6560 3.5910 109 111 112 113 0 111 H211 H_ALI 0 0.0000 -5.4010 -4.1140 4.1600 110 0 0 0 114 112 H212 H_ALI 0 0.0000 -4.3490 -4.2850 2.7350 110 0 0 0 114 113 H213 H_ALI 0 0.0000 -3.7130 -3.5520 4.2270 110 0 0 0 114 114 Q14 PSEUD 0 0.0000 -4.4877 -3.9837 3.7073 0 0 0 0 0