REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-CYANO-PHENYL)-3-[2-(2,6-DICHLORO-PHENYL)-1-IMINO-ETHYL]-THIOUREA RESIDUE IET 7 39 1 39 1 PHI1 0 0 0.0000 2 1 12 16 0 2 PHI2 0 0 0.0000 1 12 16 19 0 3 PHI3 0 0 0.0000 12 16 19 21 0 4 PHI4 0 0 0.0000 16 19 21 23 0 5 PHI5 0 0 0.0000 19 21 23 25 0 6 PHI6 0 0 0.0000 21 23 25 30 0 7 PHI7 0 0 0.0000 27 34 38 39 0 1 C1 C_ARO 0 0.0000 -0.0100 -0.3880 2.9710 2 6 12 0 0 2 C2 C_ARO 0 0.0000 1.1600 -0.4600 3.7040 1 3 4 0 0 3 CL2 C_XXX 0 0.0000 2.6830 -0.1240 2.9430 2 0 0 0 0 4 C3 C_ARO 0 0.0000 1.1160 -0.7940 5.0460 2 5 8 0 0 5 H3 H_ALI 0 0.0000 2.0300 -0.8460 5.6200 4 0 0 0 0 6 C6 C_ARO 0 0.0000 -1.2230 -0.6620 3.5770 1 7 11 0 0 7 C5 C_ARO 0 0.0000 -1.2660 -0.9950 4.9190 6 8 10 0 0 8 C4 C_ARO 0 0.0000 -0.0960 -1.0610 5.6530 4 7 9 0 0 9 H4 H_ALI 0 0.0000 -0.1300 -1.3210 6.7000 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -2.2130 -1.2040 5.3930 7 0 0 0 0 11 CL6 C_XXX 0 0.0000 -2.6920 -0.5800 2.6550 6 0 0 0 0 12 C7 C_ALI 0 0.0000 0.0370 -0.0250 1.5090 1 13 14 16 0 13 H71 H_ALI 0 0.0000 0.9840 -0.3550 1.0830 12 0 0 0 15 14 H72 H_ALI 0 0.0000 -0.7850 -0.5130 0.9860 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 0.0995 -0.4340 1.0345 0 0 0 0 0 16 C8 C_BYL 0 0.0000 -0.0880 1.4680 1.3590 12 17 19 0 0 17 N3 N_AMO 0 0.0000 -0.2530 2.2110 2.4030 16 18 0 0 0 18 HN3 H_AMI 0 0.0000 -0.4070 3.1630 2.3010 17 0 0 0 0 19 N1 N_AMI 0 0.0000 -0.0260 2.0420 0.1100 16 20 21 0 0 20 HN1 H_AMI 0 0.0000 -0.0250 3.0070 0.0190 19 0 0 0 0 21 C9 C_BYL 0 0.0000 0.0320 1.2610 -0.9870 19 22 23 0 0 22 S2 S_OXY 0 0.0000 0.1780 -0.4360 -0.8230 21 0 0 0 0 23 N5 N_AMI 0 0.0000 -0.0230 1.8180 -2.2130 21 24 25 0 0 24 HN5 H_AMI 0 0.0000 -0.0780 2.7820 -2.3060 23 0 0 0 0 25 C11 C_ARO 0 0.0000 -0.0010 1.0080 -3.3480 23 26 30 0 0 26 C16 C_ARO 0 0.0000 0.8970 -0.0500 -3.4270 25 27 29 0 0 27 C15 C_ARO 0 0.0000 0.9180 -0.8560 -4.5440 26 28 34 0 0 28 H15 H_ALI 0 0.0000 1.6120 -1.6810 -4.6030 27 0 0 0 36 29 H16 H_ALI 0 0.0000 1.5740 -0.2460 -2.6090 26 0 0 0 35 30 C12 C_ARO 0 0.0000 -0.8740 1.2640 -4.4000 25 31 32 0 0 31 H12 H_ALI 0 0.0000 -1.5680 2.0890 -4.3370 30 0 0 0 35 32 C13 C_ARO 0 0.0000 -0.8550 0.4660 -5.5220 30 33 34 0 0 33 H13 H_ALI 0 0.0000 -1.5330 0.6650 -6.3390 32 0 0 0 36 34 C14 C_ARO 0 0.0000 0.0420 -0.6010 -5.6030 27 32 38 0 0 35 Q2 PSEUD 0 0.0000 0.0030 0.9215 -3.4730 0 0 0 0 37 36 Q3 PSEUD 0 0.0000 0.0395 -0.5080 -5.4710 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.0213 0.2067 -4.4720 0 0 0 0 0 38 C17 C_XXX 0 0.0000 0.0640 -1.4330 -6.7690 34 39 0 0 0 39 N6 N_AMI 0 0.0000 0.0820 -2.0940 -7.6930 38 0 0 0 0