REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-benzyl-3-(2-chloropyridin-4-yl)urea RESIDUE A246 3 34 1 34 1 PHI1 0 0 0.0000 5 10 11 13 0 2 PHI2 0 0 0.0000 13 15 17 21 0 3 PHI3 0 0 0.0000 15 17 21 30 0 1 CL5 C_XXX 0 0.0000 -5.5920 1.5520 -0.0050 2 0 0 0 0 2 C5 C_ARO 0 0.0000 -4.3300 0.3610 0.0540 1 3 8 0 0 3 N6 N_AMO 0 0.0000 -4.6280 -0.9140 -0.1190 2 4 0 0 0 4 C7 C_ARO 0 0.0000 -3.7050 -1.8570 -0.0830 3 5 7 0 0 5 C8 C_ARO 0 0.0000 -2.3800 -1.5410 0.1340 4 6 10 0 0 6 H8 H_ALI 0 0.0000 -1.6300 -2.3170 0.1580 5 0 0 0 0 7 H7 H_ALI 0 0.0000 -3.9910 -2.8880 -0.2290 4 0 0 0 0 8 C4 C_ARO 0 0.0000 -3.0270 0.7580 0.2820 2 9 10 0 0 9 H4 H_ALI 0 0.0000 -2.7900 1.8020 0.4230 8 0 0 0 0 10 C3 C_ARO 0 0.0000 -2.0230 -0.2070 0.3270 5 8 11 0 0 11 N3 N_AMI 0 0.0000 -0.6940 0.1530 0.5540 10 12 13 0 0 12 HN3 H_AMI 0 0.0000 -0.4860 0.8890 1.1500 11 0 0 0 0 13 C1 C_BYL 0 0.0000 0.3000 -0.5220 -0.0560 11 14 15 0 0 14 O1 O_BYL 0 0.0000 0.0440 -1.4940 -0.7400 13 0 0 0 0 15 N2 N_AMI 0 0.0000 1.5770 -0.1170 0.0880 13 16 17 0 0 16 HN2 H_AMI 0 0.0000 1.7810 0.6610 0.6310 15 0 0 0 0 17 C9 C_ALI 0 0.0000 2.6580 -0.8500 -0.5750 15 18 19 21 0 18 H91 H_ALI 0 0.0000 2.6680 -1.8810 -0.2210 17 0 0 0 20 19 H92 H_ALI 0 0.0000 2.4980 -0.8380 -1.6530 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.5830 -1.3595 -0.9370 0 0 0 0 0 21 C10 C_ARO 0 0.0000 3.9780 -0.1970 -0.2560 17 22 30 0 0 22 C11 C_ARO 0 0.0000 4.4660 0.8080 -1.0690 21 23 29 0 0 23 C12 C_ARO 0 0.0000 5.6770 1.4070 -0.7760 22 24 28 0 0 24 C13 C_ARO 0 0.0000 6.4000 1.0010 0.3300 23 25 27 0 0 25 C14 C_ARO 0 0.0000 5.9110 -0.0040 1.1440 24 26 30 0 0 26 H14 H_ALI 0 0.0000 6.4750 -0.3210 2.0090 25 0 0 0 33 27 H13 H_ALI 0 0.0000 7.3460 1.4690 0.5590 24 0 0 0 0 28 H12 H_ALI 0 0.0000 6.0590 2.1920 -1.4120 23 0 0 0 33 29 H11 H_ALI 0 0.0000 3.9020 1.1250 -1.9340 22 0 0 0 32 30 C15 C_ARO 0 0.0000 4.6980 -0.6000 0.8540 21 25 31 0 0 31 H15 H_ALI 0 0.0000 4.3140 -1.3820 1.4920 30 0 0 0 32 32 Q2 PSEUD 0 0.0000 4.1080 -0.1285 -0.2210 0 0 0 0 34 33 Q3 PSEUD 0 0.0000 6.2670 0.9355 0.2985 0 0 0 0 34 34 QQA PSEUD 0 0.0000 5.1875 0.4035 0.0388 0 0 0 0 0