REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-CLORO-3-(T-BUTYLOXOME)PHENYL-2-METHYL-3-FURAN-CARBOTHIAMIDE RESIDUE UC2 10 47 1 47 1 CHI1 0 0 0.0000 1 6 7 8 11 2 PHI1 0 0 0.0000 3 12 13 15 0 3 PHI2 0 0 0.0000 12 13 15 17 0 4 PHI3 0 0 0.0000 13 15 17 24 0 5 PHI4 0 0 0.0000 20 26 27 29 0 6 PHI5 0 0 0.0000 27 29 30 31 0 7 PHI6 0 0 0.0000 29 30 31 42 0 8 CHI2 0 0 0.0000 30 31 32 33 36 9 CHI3 0 0 0.0000 30 31 37 38 41 10 PHI7 0 0 0.0000 30 31 42 45 0 1 O7 O_EST 0 0.0000 6.5810 -0.9650 -0.3250 2 6 0 0 0 2 C11 C_ARO 0 0.0000 6.6570 0.2080 -0.9740 1 3 5 0 0 3 C10 C_ARO 0 0.0000 5.4550 0.8040 -0.9480 2 4 12 0 0 4 H10 H_ALI 0 0.0000 5.1920 1.7570 -1.3820 3 0 0 0 0 5 H11 H_ALI 0 0.0000 7.5440 0.6070 -1.4430 2 0 0 0 0 6 C8 C_ARO 0 0.0000 5.3450 -1.1720 0.1410 1 7 12 0 0 7 CA C_ALI 0 0.0000 4.8870 -2.3790 0.9190 6 8 9 10 0 8 HA1 H_ALI 0 0.0000 5.7230 -3.0670 1.0470 7 0 0 0 11 9 HA2 H_ALI 0 0.0000 4.5220 -2.0650 1.8960 7 0 0 0 11 10 HA3 H_ALI 0 0.0000 4.0850 -2.8790 0.3750 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.7767 -2.6703 1.1060 0 0 0 0 0 12 C9 C_ARO 0 0.0000 4.5670 -0.1080 -0.2110 3 6 13 0 0 13 C C_BYL 0 0.0000 3.1400 0.0900 0.0900 12 14 15 0 0 14 S S_OXY 0 0.0000 2.2770 -1.1000 0.9670 13 0 0 0 0 15 N N_AMI 0 0.0000 2.5120 1.2090 -0.3240 13 16 17 0 0 16 HN H_AMI 0 0.0000 3.0180 1.9200 -0.7490 15 0 0 0 0 17 C1 C_ARO 0 0.0000 1.1320 1.3440 -0.1430 15 18 24 0 0 18 C6 C_ARO 0 0.0000 0.6020 2.5600 0.2760 17 19 23 0 0 19 C5 C_ARO 0 0.0000 -0.7600 2.7000 0.4570 18 20 22 0 0 20 C4 C_ARO 0 0.0000 -1.6060 1.6330 0.2220 19 21 26 0 0 21 CL C_XXX 0 0.0000 -3.3180 1.8150 0.4510 20 0 0 0 0 22 H5 H_ALI 0 0.0000 -1.1660 3.6460 0.7830 19 0 0 0 0 23 H6 H_ALI 0 0.0000 1.2580 3.3970 0.4620 18 0 0 0 0 24 C2 C_ARO 0 0.0000 0.2920 0.2690 -0.3870 17 25 26 0 0 25 H2 H_ALI 0 0.0000 0.7020 -0.6750 -0.7130 24 0 0 0 0 26 C3 C_ARO 0 0.0000 -1.0840 0.4070 -0.1990 20 24 27 0 0 27 CB C_BYL 0 0.0000 -1.9840 -0.7350 -0.4510 26 28 29 0 0 28 HB H_ALI 0 0.0000 -1.5780 -1.6810 -0.7770 27 0 0 0 0 29 NC N_AMI 0 0.0000 -3.2600 -0.6020 -0.2820 27 30 0 0 0 30 OD O_EST 0 0.0000 -4.1230 -1.6980 -0.5240 29 31 0 0 0 31 CE C_ALI 0 0.0000 -5.4510 -1.2440 -0.2530 30 32 37 42 0 32 CF C_ALI 0 0.0000 -5.7890 -0.0730 -1.1770 31 33 34 35 0 33 HF1 H_ALI 0 0.0000 -5.7200 -0.3970 -2.2150 32 0 0 0 36 34 HF2 H_ALI 0 0.0000 -6.8010 0.2730 -0.9700 32 0 0 0 36 35 HF3 H_ALI 0 0.0000 -5.0840 0.7410 -1.0040 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 -5.8683 0.2057 -1.3963 0 0 0 0 47 37 CG C_ALI 0 0.0000 -6.4400 -2.3870 -0.4960 31 38 39 40 0 38 HG1 H_ALI 0 0.0000 -6.1990 -3.2220 0.1620 37 0 0 0 41 39 HG2 H_ALI 0 0.0000 -7.4530 -2.0410 -0.2900 37 0 0 0 41 40 HG3 H_ALI 0 0.0000 -6.3710 -2.7110 -1.5350 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 -6.6743 -2.6580 -0.5543 0 0 0 0 47 42 CH C_ALI 0 0.0000 -5.5470 -0.7890 1.2040 31 43 44 45 0 43 HH1 H_ALI 0 0.0000 -4.8430 0.0250 1.3780 42 0 0 0 46 44 HH2 H_ALI 0 0.0000 -6.5600 -0.4430 1.4110 42 0 0 0 46 45 HH3 H_ALI 0 0.0000 -5.3070 -1.6240 1.8630 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -5.5700 -0.6807 1.5507 0 0 0 0 47 47 QQA PSEUD 0 0.0000 -6.0376 -1.0443 -0.1333 0 0 0 0 0