REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-[4-(PYRIDIN-4-YLOXY)PHENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA RESIDUE KIN 7 47 1 47 1 CHI1 0 0 0.0000 2 3 4 5 7 2 PHI1 0 0 0.0000 8 14 18 20 0 3 PHI2 0 0 0.0000 14 18 20 22 0 4 PHI3 0 0 0.0000 18 20 22 24 0 5 PHI4 0 0 0.0000 20 22 24 29 0 6 PHI5 0 0 0.0000 26 33 37 38 0 7 PHI6 0 0 0.0000 33 37 38 46 0 1 C11 C_ARO 0 0.0000 2.9370 -3.5390 1.2540 2 11 12 0 0 2 C13 C_ARO 0 0.0000 1.8360 -3.4320 0.4050 1 3 10 0 0 3 C05 C_ARO 0 0.0000 0.7040 -2.7280 0.8160 2 4 8 0 0 4 C02 C_ALI 0 0.0000 -0.4740 -2.6160 -0.0920 3 5 6 7 0 5 F01 X_XXX 0 0.0000 -0.3040 -3.2480 -1.2900 4 0 0 0 0 6 F03 X_XXX 0 0.0000 -1.6200 -3.1450 0.4310 4 0 0 0 0 7 F04 X_XXX 0 0.0000 -0.7770 -1.3210 -0.4010 4 0 0 0 0 8 C06 C_ARO 0 0.0000 0.6730 -2.1320 2.0770 3 9 14 0 0 9 H06 H_ALI 0 0.0000 -0.2100 -1.5840 2.3960 8 0 0 0 15 10 H13 H_ALI 0 0.0000 1.8690 -3.9000 -0.5760 2 0 0 0 15 11 H11 H_ALI 0 0.0000 3.8180 -4.0870 0.9330 1 0 0 0 16 12 C09 C_ARO 0 0.0000 2.9060 -2.9430 2.5150 1 13 14 0 0 13 H09 H_ALI 0 0.0000 3.7710 -3.0340 3.1670 12 0 0 0 0 14 C08 C_ARO 0 0.0000 1.7750 -2.2400 2.9260 8 12 18 0 0 15 Q1 PSEUD 0 0.0000 0.8295 -2.7420 0.9100 0 0 0 0 17 16 Q2 PSEUD 0 0.0000 3.8180 -4.0870 0.9330 0 0 0 0 17 17 QQA PSEUD 0 0.0000 2.3238 -3.4145 0.9215 0 0 0 0 0 18 N15 N_AMI 0 0.0000 1.7450 -1.6420 4.1870 14 19 20 0 0 19 HN15 H_AMI 0 0.0000 0.8870 -1.1380 4.4350 18 0 0 0 0 20 C17 C_BYL 0 0.0000 2.7490 -1.6340 5.1850 18 21 22 0 0 21 O18 O_BYL 0 0.0000 3.8440 -2.1780 5.0790 20 0 0 0 0 22 N19 N_AMI 0 0.0000 2.3060 -0.9140 6.3060 20 23 24 0 0 23 HN19 H_AMI 0 0.0000 1.3700 -0.5210 6.2410 22 0 0 0 0 24 C21 C_ARO 0 0.0000 3.0000 -0.6690 7.5140 22 25 29 0 0 25 C29 C_ARO 0 0.0000 4.2800 -1.1720 7.6740 24 26 28 0 0 26 C27 C_ARO 0 0.0000 4.9660 -0.9290 8.8640 25 27 33 0 0 27 H27 H_ALI 0 0.0000 5.9710 -1.3220 8.9950 26 0 0 0 35 28 H29 H_ALI 0 0.0000 4.7610 -1.7520 6.8900 25 0 0 0 34 29 C22 C_ARO 0 0.0000 2.3860 0.0710 8.5110 24 30 31 0 0 30 H22 H_ALI 0 0.0000 1.3810 0.4660 8.3840 29 0 0 0 34 31 C24 C_ARO 0 0.0000 3.0710 0.3140 9.7010 29 32 33 0 0 32 H24 H_ALI 0 0.0000 2.5950 0.8940 10.4870 31 0 0 0 35 33 C26 C_ARO 0 0.0000 4.3610 -0.1860 9.8780 26 31 37 0 0 34 Q3 PSEUD 0 0.0000 3.0710 -0.6430 7.6370 0 0 0 0 36 35 Q4 PSEUD 0 0.0000 4.2830 -0.2140 9.7410 0 0 0 0 36 36 QQB PSEUD 0 0.0000 3.6770 -0.4285 8.6890 0 0 0 0 0 37 O31 O_EST 0 0.0000 5.0290 0.0500 11.0400 33 38 0 0 0 38 C32 C_ARO 0 0.0000 6.3530 0.4440 10.9520 37 39 46 0 0 39 C33 C_ARO 0 0.0000 6.7090 1.4110 10.0360 38 40 45 0 0 40 C35 C_ARO 0 0.0000 8.0460 1.7710 9.9880 39 41 44 0 0 41 N37 N_AMO 0 0.0000 9.0040 1.2340 10.7780 40 42 0 0 0 42 C38 C_ARO 0 0.0000 8.5970 0.2910 11.6570 41 43 46 0 0 43 H38 H_ALI 0 0.0000 9.3810 -0.1260 12.2810 42 0 0 0 0 44 H35 H_ALI 0 0.0000 8.3930 2.5260 9.2900 40 0 0 0 0 45 H33 H_ALI 0 0.0000 5.9850 1.8770 9.3770 39 0 0 0 0 46 C40 C_ARO 0 0.0000 7.2860 -0.1380 11.7840 38 42 47 0 0 47 H40 H_ALI 0 0.0000 7.0190 -0.8990 12.5090 46 0 0 0 0