REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "cis-4-{[2-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)phenoxy]methyl}cyclohexanecarboxylic acid" RESIDUE E2M 19 80 1 80 1 CHI1 0 0 0.0000 30 1 2 3 29 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 25 4 CHI4 0 0 0.0000 3 8 9 10 22 5 CHI5 0 0 0.0000 8 9 10 11 19 6 CHI6 0 0 0.0000 9 10 11 12 14 7 CHI7 0 0 0.0000 9 10 15 16 18 8 CHI8 0 0 0.0000 10 15 16 17 17 9 PHI1 0 0 0.0000 2 1 30 39 0 10 PHI2 0 0 0.0000 30 39 40 41 0 11 PHI3 0 0 0.0000 39 40 41 46 0 12 CHI9 0 0 0.0000 46 51 52 53 55 13 PHI4 0 0 0.0000 57 59 61 63 0 14 PHI5 0 0 0.0000 59 61 63 77 0 15 CHI10 0 0 0.0000 61 63 64 65 76 16 CHI11 0 0 0.0000 63 64 65 66 73 17 CHI12 0 0 0.0000 64 65 66 67 70 18 CHI13 0 0 0.0000 65 66 67 68 70 19 PHI6 0 0 0.0000 61 63 77 79 0 1 O1 O_EST 0 0.0000 2.7890 -0.1750 -0.6090 2 30 0 0 0 2 C6 C_ALI 0 0.0000 3.3130 -1.4660 -0.2920 1 3 27 28 0 3 C7 C_ALI 0 0.0000 3.1990 -1.7070 1.2140 2 4 8 26 0 4 C12 C_ALI 0 0.0000 3.6440 -3.1350 1.5370 3 5 6 11 0 5 H12 H_ALI 0 0.0000 3.5620 -3.3070 2.6100 4 0 0 0 7 6 H12A H_ALI 0 0.0000 3.0080 -3.8430 1.0060 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.2850 -3.5750 1.8080 0 0 0 0 0 8 C8 C_ALI 0 0.0000 4.0920 -0.7140 1.9600 3 9 23 24 0 9 C9 C_ALI 0 0.0000 5.5450 -0.9060 1.5210 8 10 20 21 0 10 C10 C_ALI 0 0.0000 5.9900 -2.3340 1.8440 9 11 15 19 0 11 C11 C_ALI 0 0.0000 5.0970 -3.3270 1.0990 4 10 12 13 0 12 H11 H_ALI 0 0.0000 5.4140 -4.3450 1.3290 11 0 0 0 14 13 H11A H_ALI 0 0.0000 5.1790 -3.1550 0.0260 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 5.2965 -3.7500 0.6775 0 0 0 0 0 15 C13 C_BYL 0 0.0000 7.4220 -2.5230 1.4130 10 16 18 0 0 16 O3 O_HYD 0 0.0000 8.3890 -1.7550 1.9390 15 17 0 0 0 17 HO3 H_OXY 0 0.0000 9.2920 -1.9140 1.6310 16 0 0 0 0 18 O2 O_BYL 0 0.0000 7.6990 -3.3660 0.5930 15 0 0 0 0 19 H10 H_ALI 0 0.0000 5.9090 -2.5060 2.9180 10 0 0 0 0 20 H9 H_ALI 0 0.0000 6.1810 -0.1980 2.0530 9 0 0 0 22 21 H9A H_ALI 0 0.0000 5.6270 -0.7340 0.4480 9 0 0 0 22 22 Q3 PSEUD 0 0.0000 5.9040 -0.4660 1.2505 0 0 0 0 0 23 H8 H_ALI 0 0.0000 3.7750 0.3030 1.7300 8 0 0 0 25 24 H8A H_ALI 0 0.0000 4.0100 -0.8860 3.0330 8 0 0 0 25 25 Q4 PSEUD 0 0.0000 3.8925 -0.2915 2.3815 0 0 0 0 0 26 H7 H_ALI 0 0.0000 2.1630 -1.5700 1.5260 3 0 0 0 0 27 H6 H_ALI 0 0.0000 2.7480 -2.2290 -0.8270 2 0 0 0 29 28 H6A H_ALI 0 0.0000 4.3610 -1.5150 -0.5890 2 0 0 0 29 29 Q5 PSEUD 0 0.0000 3.5545 -1.8720 -0.7080 0 0 0 0 0 30 C5 C_ARO 0 0.0000 2.8160 0.1990 -1.9160 1 31 39 0 0 31 C14 C_ARO 0 0.0000 3.3360 -0.6570 -2.8720 30 32 38 0 0 32 C15 C_ARO 0 0.0000 3.3630 -0.2750 -4.2010 31 33 37 0 0 33 C16 C_ARO 0 0.0000 2.8720 0.9610 -4.5800 32 34 36 0 0 34 C17 C_ARO 0 0.0000 2.3520 1.8210 -3.6330 33 35 39 0 0 35 H17 H_ALI 0 0.0000 1.9690 2.7860 -3.9310 34 0 0 0 0 36 H16 H_ALI 0 0.0000 2.8960 1.2540 -5.6190 33 0 0 0 0 37 H15 H_ALI 0 0.0000 3.7690 -0.9450 -4.9450 32 0 0 0 0 38 H14 H_ALI 0 0.0000 3.7210 -1.6230 -2.5800 31 0 0 0 0 39 C4 C_ARO 0 0.0000 2.3210 1.4450 -2.2970 30 34 40 0 0 40 S S_RED 0 0.0000 1.6640 2.5430 -1.0850 39 41 0 0 0 41 C3 C_ARO 0 0.0000 0.0560 1.8880 -0.7870 40 42 46 0 0 42 C18 C_ARO 0 0.0000 -0.3620 0.7400 -1.4570 41 43 45 0 0 43 C19 C_ARO 0 0.0000 -1.6080 0.2290 -1.2280 42 44 56 0 0 44 H19 H_ALI 0 0.0000 -1.9310 -0.6600 -1.7480 43 0 0 0 0 45 H18 H_ALI 0 0.0000 0.3000 0.2540 -2.1580 42 0 0 0 0 46 C2 C_ARO 0 0.0000 -0.7940 2.5190 0.1190 41 47 51 0 0 47 C1 C_ALI 0 0.0000 -0.3370 3.7600 0.8410 46 48 49 50 0 48 F6 X_XXX 0 0.0000 0.1180 3.4150 2.1190 47 0 0 0 0 49 F1 X_XXX 0 0.0000 0.7020 4.3620 0.1230 47 0 0 0 0 50 F2 X_XXX 0 0.0000 -1.4060 4.6550 0.9530 47 0 0 0 0 51 C28 C_ARO 0 0.0000 -2.0390 2.0120 0.3570 46 52 56 0 0 52 C29 C_ALI 0 0.0000 -2.9580 2.6950 1.3370 51 53 54 55 0 53 F5 X_XXX 0 0.0000 -3.7160 3.6630 0.6690 52 0 0 0 0 54 F4 X_XXX 0 0.0000 -3.8120 1.7490 1.9130 52 0 0 0 0 55 F3 X_XXX 0 0.0000 -2.1980 3.3090 2.3390 52 0 0 0 0 56 C20 C_ARO 0 0.0000 -2.4660 0.8610 -0.3190 43 51 57 0 0 57 C21 C_BYL 0 0.0000 -3.8060 0.3150 -0.0710 56 58 59 0 0 58 H21 H_ALI 0 0.0000 -4.5600 0.9280 0.4030 57 0 0 0 0 59 C22 C_BYL 0 0.0000 -4.0970 -0.9530 -0.4340 57 60 61 0 0 60 H22 H_ALI 0 0.0000 -3.3440 -1.5650 -0.9070 59 0 0 0 0 61 C23 C_BYL 0 0.0000 -5.4320 -1.4960 -0.1870 59 62 63 0 0 62 O5 O_BYL 0 0.0000 -6.3070 -0.7790 0.2640 61 0 0 0 0 63 N N_AMI 0 0.0000 -5.6930 -2.7900 -0.4580 61 64 77 0 0 64 C27 C_ALI 0 0.0000 -7.0460 -3.3420 -0.2830 63 65 74 75 0 65 C26 C_ALI 0 0.0000 -6.9420 -4.6230 0.5520 64 66 71 72 0 66 O4 O_EST 0 0.0000 -5.9730 -5.4920 -0.0390 65 67 0 0 0 67 C25 C_ALI 0 0.0000 -4.6480 -4.9570 -0.0710 66 68 69 77 0 68 H25 H_ALI 0 0.0000 -4.3320 -4.7070 0.9420 67 0 0 0 70 69 H25A H_ALI 0 0.0000 -3.9660 -5.6950 -0.4930 67 0 0 0 70 70 Q6 PSEUD 0 0.0000 -4.1490 -5.2010 0.2245 0 0 0 0 0 71 H26 H_ALI 0 0.0000 -6.6340 -4.3720 1.5670 65 0 0 0 73 72 H26A H_ALI 0 0.0000 -7.9110 -5.1210 0.5770 65 0 0 0 73 73 Q7 PSEUD 0 0.0000 -7.2725 -4.7465 1.0720 0 0 0 0 0 74 H27 H_ALI 0 0.0000 -7.6740 -2.6170 0.2340 64 0 0 0 76 75 H27A H_ALI 0 0.0000 -7.4770 -3.5730 -1.2570 64 0 0 0 76 76 Q8 PSEUD 0 0.0000 -7.5755 -3.0950 -0.5115 0 0 0 0 0 77 C24 C_ALI 0 0.0000 -4.6360 -3.6910 -0.9430 63 67 78 79 0 78 H24 H_ALI 0 0.0000 -4.8280 -3.9570 -1.9830 77 0 0 0 80 79 H24A H_ALI 0 0.0000 -3.6680 -3.1970 -0.8630 77 0 0 0 80 80 Q9 PSEUD 0 0.0000 -4.2480 -3.5770 -1.4230 0 0 0 0 0