REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-({4-[(1E)-3-morpholin-4-yl-3-oxoprop-1-en-1-yl]-2,3-bis(trifluoromethyl)phenyl}sulfanyl)aniline RESIDUE BQM 7 58 1 58 1 PHI1 0 0 0.0000 1 2 5 29 0 2 CHI1 0 0 0.0000 5 6 7 8 22 3 CHI2 0 0 0.0000 6 7 8 9 22 4 CHI3 0 0 0.0000 9 10 11 12 14 5 CHI4 0 0 0.0000 5 29 30 31 33 6 PHI2 0 0 0.0000 26 34 35 37 0 7 PHI3 0 0 0.0000 35 37 39 41 0 1 F6 X_XXX 0 0.0000 -2.3510 3.0850 -1.6650 2 0 0 0 0 2 C12 C_ALI 0 0.0000 -2.4420 2.6500 -0.3380 1 3 4 5 0 3 F4 X_XXX 0 0.0000 -2.0340 3.6790 0.5180 2 0 0 0 0 4 F5 X_XXX 0 0.0000 -3.7660 2.3020 -0.0510 2 0 0 0 0 5 C11 C_ARO 0 0.0000 -1.5520 1.4500 -0.1400 2 6 29 0 0 6 C13 C_ARO 0 0.0000 -2.0890 0.1660 -0.2130 5 7 25 0 0 7 S S_RED 0 0.0000 -3.8070 -0.0500 -0.5380 6 8 0 0 0 8 C14 C_ARO 0 0.0000 -4.0270 -1.7900 -0.3650 7 9 16 0 0 9 C19 C_ARO 0 0.0000 -4.2550 -2.3400 0.8890 8 10 15 0 0 10 C18 C_ARO 0 0.0000 -4.4280 -3.7110 1.0200 9 11 18 0 0 11 N2 N_AMO 0 0.0000 -4.6580 -4.2690 2.2800 10 12 13 0 0 12 HN2 H_AMI 0 0.0000 -4.6960 -3.6990 3.0630 11 0 0 0 14 13 HN2A H_AMI 0 0.0000 -4.7790 -5.2270 2.3710 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -4.7375 -4.4630 2.7170 0 0 0 0 0 15 H19 H_ALI 0 0.0000 -4.2970 -1.7040 1.7600 9 0 0 0 22 16 C15 C_ARO 0 0.0000 -3.9790 -2.6120 -1.4850 8 17 21 0 0 17 C16 C_ARO 0 0.0000 -4.1460 -3.9760 -1.3490 16 18 20 0 0 18 C17 C_ARO 0 0.0000 -4.3730 -4.5280 -0.1030 10 17 19 0 0 19 H17 H_ALI 0 0.0000 -4.5080 -5.5940 -0.0010 18 0 0 0 0 20 H16 H_ALI 0 0.0000 -4.1030 -4.6130 -2.2210 17 0 0 0 23 21 H15 H_ALI 0 0.0000 -3.8060 -2.1840 -2.4610 16 0 0 0 22 22 Q6 PSEUD 0 0.0000 -4.0515 -1.9440 -0.3505 0 0 0 0 24 23 Q7 PSEUD 0 0.0000 -4.1030 -4.6130 -2.2210 0 0 0 0 24 24 QQA PSEUD 0 0.0000 -4.0773 -3.2785 -1.2857 0 0 0 0 0 25 C20 C_ARO 0 0.0000 -1.2710 -0.9460 -0.0310 6 26 28 0 0 26 C21 C_ARO 0 0.0000 0.0620 -0.7830 0.2200 25 27 34 0 0 27 H21 H_ALI 0 0.0000 0.6950 -1.6460 0.3610 26 0 0 0 0 28 H20 H_ALI 0 0.0000 -1.6910 -1.9400 -0.0880 25 0 0 0 0 29 C9 C_ARO 0 0.0000 -0.2220 1.6220 0.1160 5 30 34 0 0 30 C10 C_ALI 0 0.0000 0.3570 3.0110 0.2010 29 31 32 33 0 31 F3 X_XXX 0 0.0000 0.1950 3.5050 1.5000 30 0 0 0 0 32 F2 X_XXX 0 0.0000 1.7190 2.9690 -0.1160 30 0 0 0 0 33 F1 X_XXX 0 0.0000 -0.3070 3.8490 -0.7020 30 0 0 0 0 34 C8 C_ARO 0 0.0000 0.6040 0.5060 0.2990 26 29 35 0 0 35 C7 C_BYL 0 0.0000 2.0360 0.6860 0.5750 34 36 37 0 0 36 H7 H_ALI 0 0.0000 2.4050 1.6450 0.9100 35 0 0 0 0 37 C6 C_BYL 0 0.0000 2.8910 -0.3460 0.4090 35 38 39 0 0 38 H6 H_ALI 0 0.0000 2.5220 -1.3040 0.0740 37 0 0 0 0 39 C1 C_BYL 0 0.0000 4.3150 -0.1670 0.6830 37 40 41 0 0 40 O1 O_BYL 0 0.0000 4.7140 0.8740 1.1730 39 0 0 0 0 41 N1 N_AMI 0 0.0000 5.1870 -1.1530 0.3940 39 42 55 0 0 42 C5 C_ALI 0 0.0000 4.7480 -2.3700 -0.3080 41 43 52 53 0 43 C4 C_ALI 0 0.0000 5.6920 -2.6120 -1.4920 42 44 49 50 0 44 O2 O_EST 0 0.0000 7.0440 -2.6000 -1.0260 43 45 0 0 0 45 C3 C_ALI 0 0.0000 7.4580 -1.3520 -0.4650 44 46 47 55 0 46 H3 H_ALI 0 0.0000 8.5080 -1.4130 -0.1770 45 0 0 0 48 47 H3A H_ALI 0 0.0000 7.3280 -0.5600 -1.2030 45 0 0 0 48 48 Q2 PSEUD 0 0.0000 7.9180 -0.9865 -0.6900 0 0 0 0 0 49 H4 H_ALI 0 0.0000 5.4700 -3.5790 -1.9420 43 0 0 0 51 50 H4A H_ALI 0 0.0000 5.5550 -1.8240 -2.2330 43 0 0 0 51 51 Q3 PSEUD 0 0.0000 5.5125 -2.7015 -2.0875 0 0 0 0 0 52 H5 H_ALI 0 0.0000 4.7870 -3.2200 0.3720 42 0 0 0 54 53 H5A H_ALI 0 0.0000 3.7300 -2.2360 -0.6720 42 0 0 0 54 54 Q4 PSEUD 0 0.0000 4.2585 -2.7280 -0.1500 0 0 0 0 0 55 C2 C_ALI 0 0.0000 6.6060 -1.0430 0.7660 41 45 56 57 0 56 H2 H_ALI 0 0.0000 6.8180 -0.0310 1.1130 55 0 0 0 58 57 H2A H_ALI 0 0.0000 6.8350 -1.7580 1.5560 55 0 0 0 58 58 Q5 PSEUD 0 0.0000 6.8265 -0.8945 1.3345 0 0 0 0 0