REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYL-FURAN-3-CARBOTHIOIC ACID [4-CHLORO-3-(3-METHYL-BUT-2-ENYLOXY)-PHENYL]-AMIDE" RESIDUE UC1 9 45 1 45 1 CHI1 0 0 0.0000 1 2 9 10 24 2 CHI2 0 0 0.0000 2 9 10 11 23 3 CHI3 0 0 0.0000 9 10 11 12 22 4 CHI4 0 0 0.0000 11 12 14 15 18 5 PHI1 0 0 0.0000 1 26 27 28 0 6 PHI2 0 0 0.0000 26 27 28 32 0 7 PHI3 0 0 0.0000 27 28 32 34 0 8 CHI5 0 0 0.0000 32 34 35 36 39 9 PHI4 0 0 0.0000 32 34 40 43 0 1 C2 C_ARO 0 0.0000 0.0480 -0.4860 0.9660 2 25 26 0 0 2 C1 C_ARO 0 0.0000 0.6050 -0.5490 -0.3030 1 3 9 0 0 3 C6 C_ARO 0 0.0000 1.9830 -0.4590 -0.4600 2 4 8 0 0 4 C5 C_ARO 0 0.0000 2.7970 -0.3070 0.6450 3 5 7 0 0 5 C4 C_ARO 0 0.0000 2.2430 -0.2380 1.9100 4 6 26 0 0 6 CL C_XXX 0 0.0000 3.2690 -0.0460 3.2970 5 0 0 0 0 7 H5 H_ALI 0 0.0000 3.8670 -0.2380 0.5200 4 0 0 0 0 8 H6 H_ALI 0 0.0000 2.4170 -0.5080 -1.4480 3 0 0 0 0 9 N N_AMO 0 0.0000 -0.2180 -0.7030 -1.4220 2 10 24 0 0 10 C C_BYL 0 0.0000 0.0350 -0.0050 -2.5470 9 11 23 0 0 11 C9 C_ARO 0 0.0000 -0.7520 -0.2580 -3.7650 10 12 19 0 0 12 C8 C_ARO 0 0.0000 -0.6250 0.3610 -4.9730 11 13 14 0 0 13 O7 O_EST 0 0.0000 -1.5260 -0.1600 -5.8120 12 20 0 0 0 14 CA C_ALI 0 0.0000 0.3680 1.4420 -5.3090 12 15 16 17 0 15 HA1 H_ALI 0 0.0000 0.2430 1.7410 -6.3500 14 0 0 0 18 16 HA2 H_ALI 0 0.0000 0.2010 2.3030 -4.6620 14 0 0 0 18 17 HA3 H_ALI 0 0.0000 1.3800 1.0660 -5.1590 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.6080 1.7033 -5.3903 0 0 0 0 0 19 C10 C_ARO 0 0.0000 -1.8450 -1.2280 -3.9300 11 20 22 0 0 20 C11 C_ARO 0 0.0000 -2.2590 -1.1040 -5.2000 13 19 21 0 0 21 H11 H_ALI 0 0.0000 -3.0550 -1.6730 -5.6580 20 0 0 0 0 22 H10 H_ALI 0 0.0000 -2.2350 -1.9020 -3.1820 19 0 0 0 0 23 S S_OXY 0 0.0000 1.2740 1.1760 -2.5600 10 0 0 0 0 24 HN H_AMI 0 0.0000 -0.9720 -1.3120 -1.3890 9 0 0 0 0 25 H2 H_ALI 0 0.0000 -1.0220 -0.5560 1.0910 1 0 0 0 0 26 C3 C_ARO 0 0.0000 0.8670 -0.3330 2.0730 1 5 27 0 0 27 OB O_EST 0 0.0000 0.3240 -0.2700 3.3170 26 28 0 0 0 28 CC C_ALI 0 0.0000 -1.0900 -0.3890 3.1570 27 29 30 32 0 29 HC1 H_ALI 0 0.0000 -1.3230 -1.3410 2.6810 28 0 0 0 31 30 HC2 H_ALI 0 0.0000 -1.4550 0.4270 2.5340 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 -1.3890 -0.4570 2.6075 0 0 0 0 0 32 CD C_BYL 0 0.0000 -1.7560 -0.3260 4.5080 28 33 34 0 0 33 HD H_ALI 0 0.0000 -1.3470 -0.8830 5.3370 32 0 0 0 0 34 CE C_BYL 0 0.0000 -2.8310 0.4030 4.6750 32 35 40 0 0 35 CF C_ALI 0 0.0000 -3.5050 0.4540 6.0220 34 36 37 38 0 36 HF1 H_ALI 0 0.0000 -4.3760 1.1070 5.9680 35 0 0 0 39 37 HF2 H_ALI 0 0.0000 -3.8210 -0.5480 6.3080 35 0 0 0 39 38 HF3 H_ALI 0 0.0000 -2.8060 0.8400 6.7640 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 -3.6677 0.4663 6.3467 0 0 0 0 45 40 CG C_ALI 0 0.0000 -3.3930 1.1920 3.5210 34 41 42 43 0 41 HG1 H_ALI 0 0.0000 -3.5720 0.5250 2.6780 40 0 0 0 44 42 HG2 H_ALI 0 0.0000 -4.3310 1.6570 3.8220 40 0 0 0 44 43 HG3 H_ALI 0 0.0000 -2.6820 1.9640 3.2280 40 0 0 0 44 44 Q4 PSEUD 0 0.0000 -3.5283 1.3820 3.2427 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -3.5980 0.9242 4.7947 0 0 0 0 0