REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-ETHYL-1-PHENYL-ISOTHIOUREA RESIDUE PTU 5 30 1 30 1 PHI1 0 0 0.0000 2 1 5 21 0 2 CHI1 0 0 0.0000 5 6 7 8 18 3 PHI2 0 0 0.0000 1 5 21 22 0 4 PHI3 0 0 0.0000 5 21 22 26 0 5 PHI4 0 0 0.0000 21 22 26 29 0 1 N1 N_AMI 0 0.0000 -1.8580 0.6580 0.1710 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -2.6890 0.7570 0.6620 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -1.8370 0.8200 -0.7840 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -2.2630 0.7885 -0.0610 0 0 0 0 0 5 C C_BYL 0 0.0000 -0.7110 0.2880 0.8300 1 6 21 0 0 6 N2 N_AMO 0 0.0000 0.3740 0.0000 0.1490 5 7 0 0 0 7 C1 C_ARO 0 0.0000 0.3290 -0.0550 -1.2180 6 8 12 0 0 8 C2 C_ARO 0 0.0000 1.1830 0.7420 -1.9810 7 9 11 0 0 9 C3 C_ARO 0 0.0000 1.1330 0.6800 -3.3580 8 10 14 0 0 10 H31 H_ALI 0 0.0000 1.7940 1.2970 -3.9500 9 0 0 0 19 11 H21 H_ALI 0 0.0000 1.8820 1.4060 -1.4940 8 0 0 0 18 12 C6 C_ARO 0 0.0000 -0.5670 -0.9150 -1.8560 7 13 17 0 0 13 C5 C_ARO 0 0.0000 -0.6100 -0.9630 -3.2340 12 14 16 0 0 14 C4 C_ARO 0 0.0000 0.2390 -0.1690 -3.9840 9 13 15 0 0 15 H41 H_ALI 0 0.0000 0.2030 -0.2140 -5.0620 14 0 0 0 0 16 H51 H_ALI 0 0.0000 -1.3060 -1.6240 -3.7280 13 0 0 0 19 17 H61 H_ALI 0 0.0000 -1.2310 -1.5350 -1.2710 12 0 0 0 18 18 Q4 PSEUD 0 0.0000 0.3255 -0.0645 -1.3825 0 0 0 0 20 19 Q5 PSEUD 0 0.0000 0.2440 -0.1635 -3.8390 0 0 0 0 20 20 QQA PSEUD 0 0.0000 0.2848 -0.1140 -2.6107 0 0 0 0 0 21 S S_RED 0 0.0000 -0.6960 0.1990 2.5900 5 22 0 0 0 22 C1' C_ALI 0 0.0000 1.0150 -0.3190 2.8640 21 23 24 26 0 23 H1'1 H_ALI 0 0.0000 1.6920 0.4290 2.4520 22 0 0 0 25 24 H1'2 H_ALI 0 0.0000 1.1880 -1.2750 2.3710 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.4400 -0.4230 2.4115 0 0 0 0 0 26 C2' C_ALI 0 0.0000 1.2700 -0.4660 4.3650 22 27 28 29 0 27 H2'1 H_ALI 0 0.0000 2.3010 -0.7780 4.5300 26 0 0 0 30 28 H2'2 H_ALI 0 0.0000 1.0970 0.4900 4.8590 26 0 0 0 30 29 H2'3 H_ALI 0 0.0000 0.5930 -1.2150 4.7770 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.3303 -0.5010 4.7220 0 0 0 0 0