REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[3-CHLORO-4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)PHENOXY]BUTANOIC ACID" RESIDUE BN3 11 46 1 46 1 PHI1 0 0 0.0000 4 11 12 14 0 2 PHI2 0 0 0.0000 11 12 14 16 0 3 PHI3 0 0 0.0000 12 14 16 18 0 4 PHI4 0 0 0.0000 14 16 18 20 0 5 PHI5 0 0 0.0000 16 18 20 25 0 6 PHI6 0 0 0.0000 22 29 30 31 0 7 PHI7 0 0 0.0000 29 30 31 35 0 8 PHI8 0 0 0.0000 30 31 35 39 0 9 PHI9 0 0 0.0000 31 35 39 43 0 10 PHI10 0 0 0.0000 35 39 43 46 0 11 CHI1 0 0 0.0000 39 43 44 45 45 1 C4 C_ARO 0 0.0000 -1.7410 0.3290 -6.2930 2 8 9 0 0 2 C3 C_ARO 0 0.0000 -0.8660 0.1250 -7.3480 1 3 7 0 0 3 C2 C_ARO 0 0.0000 0.4680 -0.1440 -7.1050 2 4 6 0 0 4 C1 C_ARO 0 0.0000 0.9380 -0.2090 -5.8080 3 5 11 0 0 5 CL1 C_XXX 0 0.0000 2.6130 -0.5480 -5.5050 4 0 0 0 0 6 H2 H_ALI 0 0.0000 1.1450 -0.3020 -7.9320 3 0 0 0 0 7 CL2 C_XXX 0 0.0000 -1.4480 0.2110 -8.9810 2 0 0 0 0 8 H4 H_ALI 0 0.0000 -2.7820 0.5400 -6.4890 1 0 0 0 0 9 C5 C_ARO 0 0.0000 -1.2870 0.2620 -4.9930 1 10 11 0 0 10 H5 H_ALI 0 0.0000 -1.9710 0.4200 -4.1720 9 0 0 0 0 11 C6 C_ARO 0 0.0000 0.0590 -0.0110 -4.7400 4 9 12 0 0 12 C7 C_BYL 0 0.0000 0.5520 -0.0830 -3.3500 11 13 14 0 0 13 O1 O_BYL 0 0.0000 1.7240 -0.3210 -3.1330 12 0 0 0 0 14 N1 N_AMI 0 0.0000 -0.2970 0.1130 -2.3230 12 15 16 0 0 15 HN1 H_AMI 0 0.0000 -1.2320 0.3030 -2.4960 14 0 0 0 0 16 C8 C_BYL 0 0.0000 0.1530 0.0470 -1.0540 14 17 18 0 0 17 O2 O_BYL 0 0.0000 1.3250 -0.1900 -0.8370 16 0 0 0 0 18 N2 N_AMI 0 0.0000 -0.6960 0.2440 -0.0260 16 19 20 0 0 19 HN2 H_AMI 0 0.0000 -1.6450 0.3450 -0.1950 18 0 0 0 0 20 C9 C_ARO 0 0.0000 -0.2060 0.3030 1.2850 18 21 25 0 0 21 C14 C_ARO 0 0.0000 -1.0400 -0.0050 2.3520 20 22 24 0 0 22 C13 C_ARO 0 0.0000 -0.5550 0.0480 3.6450 21 23 29 0 0 23 H13 H_ALI 0 0.0000 -1.2030 -0.1910 4.4760 22 0 0 0 0 24 CL3 C_XXX 0 0.0000 -2.6890 -0.4630 2.0620 21 0 0 0 0 25 C10 C_ARO 0 0.0000 1.1110 0.6690 1.5190 20 26 27 0 0 26 H10 H_ALI 0 0.0000 1.7600 0.9100 0.6900 25 0 0 0 0 27 C11 C_ARO 0 0.0000 1.5930 0.7270 2.8120 25 28 29 0 0 28 H11 H_ALI 0 0.0000 2.6190 1.0120 2.9930 27 0 0 0 0 29 C12 C_ARO 0 0.0000 0.7600 0.4190 3.8780 22 27 30 0 0 30 O3 O_EST 0 0.0000 1.2360 0.4760 5.1500 29 31 0 0 0 31 C15 C_ALI 0 0.0000 0.1560 0.1100 6.0110 30 32 33 35 0 32 H151 H_ALI 0 0.0000 -0.1770 -0.8980 5.7680 31 0 0 0 34 33 H152 H_ALI 0 0.0000 -0.6690 0.8080 5.8750 31 0 0 0 34 34 Q1 PSEUD 0 0.0000 -0.4230 -0.0450 5.8215 0 0 0 0 0 35 C16 C_ALI 0 0.0000 0.6260 0.1540 7.4670 31 36 37 39 0 36 H161 H_ALI 0 0.0000 0.9600 1.1630 7.7100 35 0 0 0 38 37 H162 H_ALI 0 0.0000 1.4520 -0.5440 7.6030 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 1.2060 0.3095 7.6565 0 0 0 0 0 39 C17 C_ALI 0 0.0000 -0.5290 -0.2370 8.3890 35 40 41 43 0 40 H171 H_ALI 0 0.0000 -0.8620 -1.2460 8.1450 39 0 0 0 42 41 H172 H_ALI 0 0.0000 -1.3550 0.4600 8.2530 39 0 0 0 42 42 Q3 PSEUD 0 0.0000 -1.1085 -0.3930 8.1990 0 0 0 0 0 43 C18 C_BYL 0 0.0000 -0.0650 -0.1940 9.8220 39 44 46 0 0 44 O4 O_HYD 0 0.0000 -0.9170 -0.5020 10.8120 43 45 0 0 0 45 HO4 H_OXY 0 0.0000 -0.6200 -0.4740 11.7320 44 0 0 0 0 46 O5 O_BYL 0 0.0000 1.0720 0.1180 10.0790 43 0 0 0 0