REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[4-({[(2,4-DICHLOROBENZOYL)AMINO]CARBONYL}AMINO)-2,3-DIMETHYLPHENOXY]BUTANOIC ACID" RESIDUE BN4 13 54 1 54 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 43 0 6 CHI1 0 0 0.0000 22 23 24 25 40 7 CHI2 0 0 0.0000 23 24 25 26 40 8 CHI3 0 0 0.0000 24 25 26 27 37 9 CHI4 0 0 0.0000 25 26 27 28 34 10 CHI5 0 0 0.0000 26 27 28 29 31 11 CHI6 0 0 0.0000 27 28 29 30 30 12 CHI7 0 0 0.0000 20 43 44 45 48 13 PHI6 0 0 0.0000 23 49 50 53 0 1 C4 C_ARO 0 0.0000 1.0450 -0.6230 -6.4790 2 8 9 0 0 2 C3 C_ARO 0 0.0000 -0.0510 -0.3760 -7.2910 1 3 7 0 0 3 C2 C_ARO 0 0.0000 -1.2460 0.0510 -6.7380 2 4 6 0 0 4 C1 C_ARO 0 0.0000 -1.3540 0.2290 -5.3730 3 5 11 0 0 5 CL1 C_XXX 0 0.0000 -2.8540 0.7640 -4.6820 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -2.0960 0.2410 -7.3760 3 0 0 0 0 7 CL2 C_XXX 0 0.0000 0.0750 -0.6030 -9.0070 2 0 0 0 0 8 H4 H_ALI 0 0.0000 1.9740 -0.9560 -6.9170 1 0 0 0 0 9 C5 C_ARO 0 0.0000 0.9520 -0.4440 -5.1160 1 10 11 0 0 10 H5 H_ALI 0 0.0000 1.8070 -0.6360 -4.4860 9 0 0 0 0 11 C6 C_ARO 0 0.0000 -0.2500 -0.0120 -4.5510 4 9 12 0 0 12 C7 C_BYL 0 0.0000 -0.3560 0.1800 -3.0910 11 13 14 0 0 13 O1 O_BYL 0 0.0000 -1.4040 0.5550 -2.6030 12 0 0 0 0 14 N1 N_AMI 0 0.0000 0.7080 -0.0590 -2.3010 12 15 16 0 0 15 HN1 H_AMI 0 0.0000 1.5440 -0.3580 -2.6910 14 0 0 0 0 16 C8 C_BYL 0 0.0000 0.6110 0.1170 -0.9680 14 17 18 0 0 17 O2 O_BYL 0 0.0000 -0.4360 0.4920 -0.4790 16 0 0 0 0 18 N2 N_AMI 0 0.0000 1.6750 -0.1220 -0.1770 16 19 20 0 0 19 HN2 H_AMI 0 0.0000 2.5350 -0.3350 -0.5730 18 0 0 0 0 20 C9 C_ARO 0 0.0000 1.5400 -0.0640 1.2150 18 21 43 0 0 21 C10 C_ARO 0 0.0000 0.2990 -0.2720 1.8030 20 22 42 0 0 22 C11 C_ARO 0 0.0000 0.1670 -0.2140 3.1760 21 23 41 0 0 23 C12 C_ARO 0 0.0000 1.2750 0.0470 3.9690 22 24 49 0 0 24 O3 O_EST 0 0.0000 1.1440 0.1050 5.3210 23 25 0 0 0 25 C15 C_ALI 0 0.0000 -0.2320 -0.1410 5.6140 24 26 38 39 0 26 C16 C_ALI 0 0.0000 -0.4490 -0.0900 7.1280 25 27 35 36 0 27 C17 C_ALI 0 0.0000 -1.9230 -0.3550 7.4410 26 28 32 33 0 28 C18 C_BYL 0 0.0000 -2.1370 -0.3050 8.9320 27 29 31 0 0 29 O4 O_HYD 0 0.0000 -3.3610 -0.5090 9.4410 28 30 0 0 0 30 HO4 H_OXY 0 0.0000 -3.4980 -0.4770 10.3980 29 0 0 0 0 31 O5 O_BYL 0 0.0000 -1.2060 -0.0800 9.6680 28 0 0 0 0 32 H171 H_ALI 0 0.0000 -2.5390 0.4040 6.9600 27 0 0 0 34 33 H172 H_ALI 0 0.0000 -2.2030 -1.3400 7.0670 27 0 0 0 34 34 Q1 PSEUD 0 0.0000 -2.3710 -0.4680 7.0135 0 0 0 0 0 35 H161 H_ALI 0 0.0000 0.1660 -0.8500 7.6090 26 0 0 0 37 36 H162 H_ALI 0 0.0000 -0.1690 0.8940 7.5020 26 0 0 0 37 37 Q2 PSEUD 0 0.0000 -0.0015 0.0220 7.5555 0 0 0 0 0 38 H151 H_ALI 0 0.0000 -0.8480 0.6170 5.1330 25 0 0 0 40 39 H152 H_ALI 0 0.0000 -0.5120 -1.1260 5.2400 25 0 0 0 40 40 Q3 PSEUD 0 0.0000 -0.6800 -0.2545 5.1865 0 0 0 0 0 41 H11 H_ALI 0 0.0000 -0.7980 -0.3720 3.6320 22 0 0 0 0 42 H10 H_ALI 0 0.0000 -0.5620 -0.4760 1.1850 21 0 0 0 0 43 C14 C_ARO 0 0.0000 2.6490 0.1920 2.0100 20 44 49 0 0 44 C19 C_ALI 0 0.0000 3.9970 0.4140 1.3740 43 45 46 47 0 45 H191 H_ALI 0 0.0000 4.5170 -0.5390 1.2820 44 0 0 0 48 46 H192 H_ALI 0 0.0000 3.8650 0.8520 0.3850 44 0 0 0 48 47 H193 H_ALI 0 0.0000 4.5860 1.0890 1.9950 44 0 0 0 48 48 Q4 PSEUD 0 0.0000 4.3227 0.4673 1.2207 0 0 0 0 0 49 C13 C_ARO 0 0.0000 2.5160 0.2500 3.3840 23 43 50 0 0 50 C20 C_ALI 0 0.0000 3.7180 0.5350 4.2460 49 51 52 53 0 51 H201 H_ALI 0 0.0000 3.8140 1.6110 4.3930 50 0 0 0 54 52 H202 H_ALI 0 0.0000 3.5960 0.0460 5.2130 50 0 0 0 54 53 H203 H_ALI 0 0.0000 4.6150 0.1540 3.7570 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 4.0083 0.6037 4.4543 0 0 0 0 0