REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-[4-({[(3,5-DICHLOROPHENYL)AMINO]CARBONYL}AMINO)PHENOXY]-2-METHYLPROPANOIC ACID" RESIDUE L35 10 47 1 47 1 CHI1 0 0 0.0000 2 1 8 9 43 2 CHI2 0 0 0.0000 1 8 9 10 42 3 CHI3 0 0 0.0000 8 9 10 11 41 4 CHI4 0 0 0.0000 9 10 11 12 38 5 CHI5 0 0 0.0000 13 18 19 20 35 6 CHI6 0 0 0.0000 18 19 20 21 35 7 CHI7 0 0 0.0000 19 20 21 22 25 8 CHI8 0 0 0.0000 19 20 26 27 30 9 CHI9 0 0 0.0000 19 20 32 33 35 10 CHI10 0 0 0.0000 20 32 33 34 34 1 C1 C_ARO 0 0.0000 3.5060 0.6470 -0.4280 2 8 44 0 0 2 C6 C_ARO 0 0.0000 3.6090 -0.7360 -0.4830 1 3 7 0 0 3 C5 C_ARO 0 0.0000 4.7590 -1.3610 -0.0380 2 4 6 0 0 4 C4 C_ARO 0 0.0000 5.8080 -0.6080 0.4610 3 5 46 0 0 5 H4 H_ALI 0 0.0000 6.7060 -1.0980 0.8090 4 0 0 0 0 6 CL1 C_XXX 0 0.0000 4.8890 -3.0900 -0.1060 3 0 0 0 0 7 H6 H_ALI 0 0.0000 2.7910 -1.3240 -0.8720 2 0 0 0 0 8 N1 N_AMO 0 0.0000 2.3430 1.2820 -0.8780 1 9 43 0 0 9 C7 C_BYL 0 0.0000 1.1440 0.6880 -0.7140 8 10 42 0 0 10 N2 N_AMO 0 0.0000 0.0390 1.2390 -1.2530 9 11 41 0 0 11 C11 C_ARO 0 0.0000 -1.2220 0.6930 -0.9780 10 12 16 0 0 12 C10 C_ARO 0 0.0000 -2.2120 0.7070 -1.9520 11 13 15 0 0 13 C9 C_ARO 0 0.0000 -3.4520 0.1630 -1.6830 12 14 18 0 0 14 H9 H_ALI 0 0.0000 -4.2220 0.1740 -2.4400 13 0 0 0 39 15 H10 H_ALI 0 0.0000 -2.0100 1.1400 -2.9210 12 0 0 0 38 16 C12 C_ARO 0 0.0000 -1.4820 0.1370 0.2670 11 17 37 0 0 17 C13 C_ARO 0 0.0000 -2.7240 -0.4020 0.5360 16 18 36 0 0 18 C8 C_ARO 0 0.0000 -3.7130 -0.3870 -0.4370 13 17 19 0 0 19 O2 O_EST 0 0.0000 -4.9370 -0.9170 -0.1700 18 20 0 0 0 20 C14 C_ALI 0 0.0000 -5.7320 0.1350 0.3790 19 21 26 32 0 21 C15 C_ALI 0 0.0000 -5.0230 0.7260 1.6000 20 22 23 24 0 22 H151 H_ALI 0 0.0000 -5.6850 1.4350 2.0970 21 0 0 0 25 23 H152 H_ALI 0 0.0000 -4.7620 -0.0740 2.2920 21 0 0 0 25 24 H153 H_ALI 0 0.0000 -4.1160 1.2390 1.2800 21 0 0 0 25 25 Q1 PSEUD 0 0.0000 -4.8543 0.8667 1.8897 0 0 0 0 31 26 C16 C_ALI 0 0.0000 -5.9310 1.2270 -0.6730 20 27 28 29 0 27 H161 H_ALI 0 0.0000 -4.9590 1.5740 -1.0250 26 0 0 0 30 28 H162 H_ALI 0 0.0000 -6.4990 0.8240 -1.5120 26 0 0 0 30 29 H163 H_ALI 0 0.0000 -6.4770 2.0620 -0.2330 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -5.9783 1.4867 -0.9233 0 0 0 0 31 31 QQA PSEUD 0 0.0000 -5.4163 1.1767 0.4832 0 0 0 0 0 32 C17 C_BYL 0 0.0000 -7.0730 -0.4130 0.7940 20 33 35 0 0 33 O3 O_HYD 0 0.0000 -7.9910 0.4000 1.3400 32 34 0 0 0 34 HO3 H_OXY 0 0.0000 -8.8510 0.0490 1.6070 33 0 0 0 0 35 O4 O_BYL 0 0.0000 -7.3220 -1.5850 0.6360 32 0 0 0 0 36 H13 H_ALI 0 0.0000 -2.9270 -0.8350 1.5050 17 0 0 0 39 37 H12 H_ALI 0 0.0000 -0.7120 0.1260 1.0250 16 0 0 0 38 38 Q3 PSEUD 0 0.0000 -1.3610 0.6330 -0.9480 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 -3.5745 -0.3305 -0.4675 0 0 0 0 40 40 QQB PSEUD 0 0.0000 -2.4678 0.1513 -0.7078 0 0 0 0 0 41 HN2 H_AMI 0 0.0000 0.1170 2.0140 -1.8310 10 0 0 0 0 42 O1 O_BYL 0 0.0000 1.0600 -0.3460 -0.0790 9 0 0 0 0 43 HN1 H_AMI 0 0.0000 2.3990 2.1500 -1.3080 8 0 0 0 0 44 C2 C_ARO 0 0.0000 4.5610 1.4010 0.0690 1 45 46 0 0 45 H2 H_ALI 0 0.0000 4.4840 2.4770 0.1130 44 0 0 0 0 46 C3 C_ARO 0 0.0000 5.7080 0.7710 0.5170 4 44 47 0 0 47 CL2 C_XXX 0 0.0000 7.0250 1.7120 1.1440 46 0 0 0 0