REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-CYCLOHEXYL-N'-(4-IODOPHENYL)UREA" RESIDUE CIU 9 42 1 42 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 21 0 5 PHI2 0 0 0.0000 1 17 21 23 0 6 PHI3 0 0 0.0000 17 21 23 25 0 7 PHI4 0 0 0.0000 21 23 25 27 0 8 PHI5 0 0 0.0000 23 25 27 29 0 9 PHI6 0 0 0.0000 25 27 29 38 0 1 C1 C_ALI 0 0.0000 -0.6040 -1.0610 7.1040 2 14 15 17 0 2 C6 C_ALI 0 0.0000 -0.7970 0.3760 7.5920 1 3 11 12 0 3 C5 C_ALI 0 0.0000 -1.2820 1.2470 6.4320 2 4 8 9 0 4 C4 C_ALI 0 0.0000 -0.2430 1.2260 5.3090 3 5 6 21 0 5 HC41 H_ALI 0 0.0000 0.7040 1.6140 5.6840 4 0 0 0 7 6 HC42 H_ALI 0 0.0000 -0.5880 1.8470 4.4830 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 0.0580 1.7305 5.0835 0 0 0 0 0 8 HC51 H_ALI 0 0.0000 -2.2300 0.8600 6.0580 3 0 0 0 10 9 HC52 H_ALI 0 0.0000 -1.4200 2.2710 6.7800 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.8250 1.5655 6.4190 0 0 0 0 0 11 HC61 H_ALI 0 0.0000 -1.5380 0.3910 8.3920 2 0 0 0 13 12 HC62 H_ALI 0 0.0000 0.1490 0.7630 7.9670 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.6945 0.5770 8.1795 0 0 0 0 0 14 HC11 H_ALI 0 0.0000 -1.5510 -1.4480 6.7290 1 0 0 0 16 15 HC12 H_ALI 0 0.0000 -0.2580 -1.6820 7.9300 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 -0.9045 -1.5650 7.3295 0 0 0 0 0 17 C2 C_ALI 0 0.0000 0.4350 -1.0820 5.9810 1 18 19 21 0 18 HC21 H_ALI 0 0.0000 0.5730 -2.1050 5.6330 17 0 0 0 20 19 HC22 H_ALI 0 0.0000 1.3820 -0.6940 6.3560 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 0.9775 -1.3995 5.9945 0 0 0 0 0 21 C3 C_ALI 0 0.0000 -0.0490 -0.2100 4.8210 4 17 22 23 0 22 HC31 H_ALI 0 0.0000 -0.9970 -0.5970 4.4470 21 0 0 0 0 23 N1 N_AMI 0 0.0000 0.9450 -0.2300 3.7460 21 24 25 0 0 24 HN1 H_AMI 0 0.0000 1.8850 -0.3470 3.9570 23 0 0 0 0 25 C7 C_BYL 0 0.0000 0.5550 -0.0860 2.4640 23 26 27 0 0 26 O2 O_BYL 0 0.0000 -0.6220 0.0600 2.2000 25 0 0 0 0 27 N2 N_AMI 0 0.0000 1.4710 -0.1050 1.4750 25 28 29 0 0 28 HN2 H_AMI 0 0.0000 2.4160 -0.1380 1.6900 27 0 0 0 0 29 C8 C_ARO 0 0.0000 1.0570 -0.0780 0.1380 27 30 38 0 0 30 C9 C_ARO 0 0.0000 -0.0830 -0.7670 -0.2510 29 31 37 0 0 31 C10 C_ARO 0 0.0000 -0.4880 -0.7380 -1.5710 30 32 36 0 0 32 C11 C_ARO 0 0.0000 0.2400 -0.0240 -2.5040 31 33 34 0 0 33 I4 X_XXX 0 0.0000 -0.3770 0.0160 -4.5050 32 0 0 0 0 34 C12 C_ARO 0 0.0000 1.3800 0.6580 -2.1200 32 35 38 0 0 35 H12 H_ALI 0 0.0000 1.9480 1.2150 -2.8510 34 0 0 0 41 36 H10 H_ALI 0 0.0000 -1.3750 -1.2740 -1.8740 31 0 0 0 41 37 H9 H_ALI 0 0.0000 -0.6530 -1.3240 0.4770 30 0 0 0 40 38 C13 C_ARO 0 0.0000 1.7870 0.6380 -0.8000 29 34 39 0 0 39 H13 H_ALI 0 0.0000 2.6750 1.1750 -0.5000 38 0 0 0 40 40 Q6 PSEUD 0 0.0000 1.0110 -0.0745 -0.0115 0 0 0 0 42 41 Q7 PSEUD 0 0.0000 0.2865 -0.0295 -2.3625 0 0 0 0 42 42 QQA PSEUD 0 0.0000 0.6487 -0.0520 -1.1870 0 0 0 0 0