REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(2-CHLORO-4-FLUOROBENZOYL)-N'-(5-HYDROXY-2-METHOXYPHENYL)UREA" RESIDUE IHU 8 36 1 36 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 17 0 3 CHI1 0 0 0.0000 9 10 11 12 12 4 PHI3 0 0 0.0000 7 17 18 20 0 5 PHI4 0 0 0.0000 17 18 20 22 0 6 PHI5 0 0 0.0000 18 20 22 24 0 7 PHI6 0 0 0.0000 20 22 24 26 0 8 PHI7 0 0 0.0000 22 24 26 35 0 1 C51 C_ALI 0 0.0000 5.3570 -3.0300 -0.5740 2 3 4 6 0 2 H511 H_ALI 0 0.0000 5.9620 -2.8940 0.3230 1 0 0 0 5 3 H512 H_ALI 0 0.0000 5.2540 -4.0940 -0.7850 1 0 0 0 5 4 H513 H_ALI 0 0.0000 5.8420 -2.5380 -1.4170 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.6860 -3.1753 -0.6263 0 0 0 0 0 6 O54 O_EST 0 0.0000 4.0640 -2.4570 -0.3680 1 7 0 0 0 7 C19 C_ARO 0 0.0000 4.2560 -1.1350 -0.1110 6 8 17 0 0 8 C20 C_ARO 0 0.0000 5.5390 -0.6120 -0.0920 7 9 16 0 0 9 C21 C_ARO 0 0.0000 5.7350 0.7320 0.1690 8 10 15 0 0 10 C22 C_ARO 0 0.0000 4.6490 1.5590 0.4120 9 11 13 0 0 11 O55 O_HYD 0 0.0000 4.8450 2.8800 0.6680 10 12 0 0 0 12 H55 H_OXY 0 0.0000 4.8240 3.3370 -0.1840 11 0 0 0 0 13 C23 C_ARO 0 0.0000 3.3630 1.0410 0.3930 10 14 17 0 0 14 H23 H_ALI 0 0.0000 2.5170 1.6860 0.5820 13 0 0 0 0 15 H21 H_ALI 0 0.0000 6.7360 1.1370 0.1840 9 0 0 0 0 16 H20 H_ALI 0 0.0000 6.3860 -1.2540 -0.2810 8 0 0 0 0 17 C18 C_ARO 0 0.0000 3.1630 -0.3050 0.1270 7 13 18 0 0 18 N17 N_AMI 0 0.0000 1.8650 -0.8320 0.1070 17 19 20 0 0 19 H17 H_AMI 0 0.0000 1.7270 -1.7870 0.2030 18 0 0 0 0 20 C15 C_BYL 0 0.0000 0.8070 -0.0110 -0.0460 18 21 22 0 0 21 O16 O_BYL 0 0.0000 0.9820 1.1690 -0.2820 20 0 0 0 0 22 N14 N_AMI 0 0.0000 -0.4450 -0.4980 0.0620 20 23 24 0 0 23 H14 H_AMI 0 0.0000 -0.5850 -1.4390 0.2500 22 0 0 0 0 24 C12 C_BYL 0 0.0000 -1.5030 0.3230 -0.0910 22 25 26 0 0 25 O13 O_BYL 0 0.0000 -1.3280 1.5020 -0.3270 24 0 0 0 0 26 C3 C_ARO 0 0.0000 -2.8740 -0.2100 0.0280 24 27 35 0 0 27 C4 C_ARO 0 0.0000 -3.0780 -1.5650 0.2990 26 28 34 0 0 28 C5 C_ARO 0 0.0000 -4.3600 -2.0580 0.4080 27 29 33 0 0 29 C6 C_ARO 0 0.0000 -5.4480 -1.2110 0.2500 28 30 31 0 0 30 F10 X_XXX 0 0.0000 -6.7030 -1.7000 0.3580 29 0 0 0 0 31 C1 C_ARO 0 0.0000 -5.2530 0.1340 -0.0190 29 32 35 0 0 32 H1 H_ALI 0 0.0000 -6.1030 0.7880 -0.1410 31 0 0 0 0 33 H5 H_ALI 0 0.0000 -4.5190 -3.1050 0.6180 28 0 0 0 0 34 H4 H_ALI 0 0.0000 -2.2330 -2.2260 0.4220 27 0 0 0 0 35 C2 C_ARO 0 0.0000 -3.9730 0.6400 -0.1250 26 31 36 0 0 36 CL11 C_XXX 0 0.0000 -3.7290 2.3260 -0.4610 35 0 0 0 0