REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{(2E)-3-[4-{[2-(pyridin-3-ylmethoxy)phenyl]sulfanyl}-2,3-bis(trifluoromethyl)phenyl]prop-2-enoyl}morpholine RESIDUE BQN 10 66 1 66 1 PHI1 0 0 0.0000 1 2 5 37 0 2 CHI1 0 0 0.0000 5 6 7 8 32 3 CHI2 0 0 0.0000 6 7 8 9 32 4 CHI3 0 0 0.0000 8 9 10 11 24 5 CHI4 0 0 0.0000 9 10 11 12 24 6 CHI5 0 0 0.0000 10 11 12 13 21 7 CHI6 0 0 0.0000 5 37 38 39 41 8 PHI2 0 0 0.0000 34 42 43 45 0 9 PHI3 0 0 0.0000 43 45 47 49 0 10 PHI4 0 0 0.0000 45 47 49 63 0 1 F6 X_XXX 0 0.0000 -1.0820 3.3630 -2.5220 2 0 0 0 0 2 C12 C_ALI 0 0.0000 -1.4950 2.8050 -1.3080 1 3 4 5 0 3 F4 X_XXX 0 0.0000 -1.3170 3.7370 -0.2800 2 0 0 0 0 4 F5 X_XXX 0 0.0000 -2.8470 2.4550 -1.3910 2 0 0 0 0 5 C11 C_ARO 0 0.0000 -0.6750 1.5740 -1.0160 2 6 37 0 0 6 C13 C_ARO 0 0.0000 -1.1780 0.3130 -1.3320 5 7 33 0 0 7 S S_RED 0 0.0000 -2.7700 0.1610 -2.0700 6 8 0 0 0 8 C14 C_ARO 0 0.0000 -3.0220 -1.5830 -2.1140 7 9 27 0 0 9 C19 C_ARO 0 0.0000 -3.4120 -2.2610 -0.9600 8 10 25 0 0 10 O3 O_EST 0 0.0000 -3.5990 -1.5800 0.2010 9 11 0 0 0 11 C20 C_ALI 0 0.0000 -3.9990 -2.3410 1.3430 10 12 22 23 0 12 C21 C_ARO 0 0.0000 -4.1570 -1.4230 2.5280 11 13 17 0 0 13 C25 C_ARO 0 0.0000 -5.3780 -0.8230 2.7930 12 14 16 0 0 14 C24 C_ARO 0 0.0000 -5.4770 0.0130 3.8950 13 15 19 0 0 15 H24 H_ALI 0 0.0000 -6.4130 0.4980 4.1320 14 0 0 0 0 16 H25 H_ALI 0 0.0000 -6.2320 -1.0030 2.1570 13 0 0 0 0 17 C22 C_ARO 0 0.0000 -3.0870 -1.1740 3.3670 12 18 21 0 0 18 N2 N_AMO 0 0.0000 -3.2160 -0.3680 4.4030 17 19 0 0 0 19 C23 C_ARO 0 0.0000 -4.3630 0.2190 4.6860 14 18 20 0 0 20 H23 H_ALI 0 0.0000 -4.4310 0.8690 5.5460 19 0 0 0 0 21 H22 H_ALI 0 0.0000 -2.1340 -1.6400 3.1700 17 0 0 0 0 22 H20 H_ALI 0 0.0000 -4.9490 -2.8340 1.1370 11 0 0 0 24 23 H20A H_ALI 0 0.0000 -3.2400 -3.0910 1.5630 11 0 0 0 24 24 Q1 PSEUD 0 0.0000 -4.0945 -2.9625 1.3500 0 0 0 0 0 25 C18 C_ARO 0 0.0000 -3.6090 -3.6320 -1.0010 9 26 29 0 0 26 H18 H_ALI 0 0.0000 -3.9110 -4.1600 -0.1080 25 0 0 0 0 27 C15 C_ARO 0 0.0000 -2.8390 -2.2830 -3.2980 8 28 32 0 0 28 C16 C_ARO 0 0.0000 -3.0310 -3.6510 -3.3280 27 29 31 0 0 29 C17 C_ARO 0 0.0000 -3.4180 -4.3240 -2.1830 25 28 30 0 0 30 H17 H_ALI 0 0.0000 -3.5720 -5.3920 -2.2120 29 0 0 0 0 31 H16 H_ALI 0 0.0000 -2.8840 -4.1960 -4.2480 28 0 0 0 0 32 H15 H_ALI 0 0.0000 -2.5410 -1.7600 -4.1940 27 0 0 0 0 33 C26 C_ARO 0 0.0000 -0.4240 -0.8280 -1.0640 6 34 36 0 0 34 C27 C_ARO 0 0.0000 0.8110 -0.7150 -0.4910 33 35 42 0 0 35 H27 H_ALI 0 0.0000 1.3940 -1.6000 -0.2840 34 0 0 0 0 36 H26 H_ALI 0 0.0000 -0.8170 -1.8040 -1.3110 33 0 0 0 0 37 C9 C_ARO 0 0.0000 0.5560 1.6950 -0.4380 5 38 42 0 0 38 C10 C_ALI 0 0.0000 1.0950 3.0590 -0.0920 37 39 40 41 0 39 F3 X_XXX 0 0.0000 0.6520 3.4260 1.1830 38 0 0 0 0 40 F2 X_XXX 0 0.0000 2.4940 3.0250 -0.1070 38 0 0 0 0 41 F1 X_XXX 0 0.0000 0.6410 3.9930 -1.0300 38 0 0 0 0 42 C8 C_ARO 0 0.0000 1.3170 0.5510 -0.1680 34 37 43 0 0 43 C7 C_BYL 0 0.0000 2.6420 0.6770 0.4530 42 44 45 0 0 44 H7 H_ALI 0 0.0000 2.9200 1.5950 0.9490 43 0 0 0 0 45 C6 C_BYL 0 0.0000 3.5120 -0.3550 0.4030 43 46 47 0 0 46 H6 H_ALI 0 0.0000 3.2330 -1.2730 -0.0930 45 0 0 0 0 47 C1 C_BYL 0 0.0000 4.8310 -0.2290 1.0210 45 48 49 0 0 48 O1 O_BYL 0 0.0000 5.1100 0.7670 1.6630 47 0 0 0 0 49 N1 N_AMI 0 0.0000 5.7380 -1.2160 0.8800 47 50 63 0 0 50 C5 C_ALI 0 0.0000 5.4660 -2.3770 0.0170 49 51 60 61 0 51 C4 C_ALI 0 0.0000 6.6600 -2.5670 -0.9260 50 52 57 58 0 52 O2 O_EST 0 0.0000 7.8640 -2.6150 -0.1570 51 53 0 0 0 53 C3 C_ALI 0 0.0000 8.1460 -1.4140 0.5650 52 54 55 63 0 54 H3 H_ALI 0 0.0000 9.0980 -1.5180 1.0860 53 0 0 0 56 55 H3A H_ALI 0 0.0000 8.1990 -0.5760 -0.1290 53 0 0 0 56 56 Q2 PSEUD 0 0.0000 8.6485 -1.0470 0.4785 0 0 0 0 0 57 H4 H_ALI 0 0.0000 6.5430 -3.5000 -1.4780 51 0 0 0 59 58 H4A H_ALI 0 0.0000 6.7080 -1.7330 -1.6260 51 0 0 0 59 59 Q3 PSEUD 0 0.0000 6.6255 -2.6165 -1.5520 0 0 0 0 0 60 H5 H_ALI 0 0.0000 5.3370 -3.2690 0.6310 50 0 0 0 62 61 H5A H_ALI 0 0.0000 4.5630 -2.1980 -0.5660 50 0 0 0 62 62 Q4 PSEUD 0 0.0000 4.9500 -2.7335 0.0325 0 0 0 0 0 63 C2 C_ALI 0 0.0000 7.0310 -1.1620 1.5800 49 53 64 65 0 64 H2 H_ALI 0 0.0000 7.1630 -0.1790 2.0320 63 0 0 0 66 65 H2A H_ALI 0 0.0000 7.0620 -1.9290 2.3540 63 0 0 0 66 66 Q5 PSEUD 0 0.0000 7.1125 -1.0540 2.1930 0 0 0 0 0