REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA RESIDUE TFM 6 33 1 33 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 15 3 CHI2 0 0 0.0000 5 6 7 8 15 4 CHI3 0 0 0.0000 6 7 8 9 12 5 PHI2 0 0 0.0000 5 16 17 22 0 6 PHI3 0 0 0.0000 19 26 30 33 0 1 N1 N_AMI 0 0.0000 -1.8760 0.6670 1.8370 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -1.8750 0.8530 0.8850 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -2.6980 0.7480 2.3460 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.2865 0.8005 1.6155 0 0 0 0 0 5 C C_BYL 0 0.0000 -0.7140 0.2900 2.4650 1 6 16 0 0 6 S S_RED 0 0.0000 -0.6640 0.1580 4.2210 5 7 0 0 0 7 C1' C_ALI 0 0.0000 1.0560 -0.3530 4.4490 6 8 13 14 0 8 C2' C_ALI 0 0.0000 1.3410 -0.5350 5.9410 7 9 10 11 0 9 H2'1 H_ALI 0 0.0000 2.3770 -0.8430 6.0780 8 0 0 0 12 10 H2'2 H_ALI 0 0.0000 1.1700 0.4070 6.4610 8 0 0 0 12 11 H2'3 H_ALI 0 0.0000 0.6770 -1.2980 6.3470 8 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.4080 -0.5780 6.2953 0 0 0 0 0 13 H1'1 H_ALI 0 0.0000 1.7190 0.4100 4.0430 7 0 0 0 15 14 H1'2 H_ALI 0 0.0000 1.2260 -1.2960 3.9290 7 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.4725 -0.4430 3.9860 0 0 0 0 0 16 N2 N_AMI 0 0.0000 0.3590 0.0270 1.7550 5 17 0 0 0 17 C1 C_ARO 0 0.0000 0.2880 0.0040 0.3880 16 18 22 0 0 18 C6 C_ARO 0 0.0000 -0.6140 -0.8460 -0.2520 17 19 21 0 0 19 C5 C_ARO 0 0.0000 -0.6840 -0.8600 -1.6300 18 20 26 0 0 20 H51 H_ALI 0 0.0000 -1.3850 -1.5150 -2.1270 19 0 0 0 28 21 H61 H_ALI 0 0.0000 -1.2620 -1.4850 0.3280 18 0 0 0 27 22 C2 C_ARO 0 0.0000 1.1220 0.8270 -0.3710 17 23 24 0 0 23 H21 H_ALI 0 0.0000 1.8250 1.4850 0.1180 22 0 0 0 27 24 C3 C_ARO 0 0.0000 1.0450 0.7990 -1.7480 22 25 26 0 0 25 H31 H_ALI 0 0.0000 1.6890 1.4350 -2.3370 24 0 0 0 28 26 C4 C_ARO 0 0.0000 0.1450 -0.0420 -2.3760 19 24 30 0 0 27 Q4 PSEUD 0 0.0000 0.2815 0.0000 0.2230 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 0.1520 -0.0400 -2.2320 0 0 0 0 29 29 QQA PSEUD 0 0.0000 0.2168 -0.0200 -1.0045 0 0 0 0 0 30 CM C_ALI 0 0.0000 0.0660 -0.0670 -3.8810 26 31 32 33 0 31 F1 X_XXX 0 0.0000 -0.9080 -0.9870 -4.2820 30 0 0 0 0 32 F2 X_XXX 0 0.0000 -0.2720 1.2050 -4.3520 30 0 0 0 0 33 F3 X_XXX 0 0.0000 1.3070 -0.4440 -4.4070 30 0 0 0 0