REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(3,5-DICHLOROPHENYL)THIO-4-ISOPROPYL-1-(PYRIDIN-4-YL-METHYL)-1H-IMIDAZOL-2-YL-METHYL CARBAMATE" RESIDUE S11 11 55 1 55 1 CHI1 0 0 0.0000 3 4 5 6 18 2 CHI2 0 0 0.0000 4 5 6 7 15 3 CHI3 0 0 0.0000 2 3 19 20 30 4 CHI4 0 0 0.0000 3 19 20 21 30 5 CHI5 0 0 0.0000 1 2 31 32 43 6 CHI6 0 0 0.0000 2 31 32 33 36 7 CHI7 0 0 0.0000 2 31 37 38 41 8 PHI1 0 0 0.0000 1 44 45 49 0 9 PHI2 0 0 0.0000 44 45 49 50 0 10 PHI3 0 0 0.0000 45 49 50 55 0 11 CHI8 0 0 0.0000 49 50 51 52 54 1 N1 N_AMI 0 0.0000 2.3380 0.2960 -1.4810 2 44 0 0 0 2 C2 C_ARO 0 0.0000 2.1540 0.7150 -0.2200 1 3 31 0 0 3 C3 C_ARO 0 0.0000 1.0170 1.4510 -0.1820 2 4 19 0 0 4 N4 N_AMO 0 0.0000 0.5210 1.4750 -1.4600 3 5 44 0 0 5 C15 C_ALI 0 0.0000 -0.6960 2.1550 -1.9080 4 6 16 17 0 6 C16 C_ARO 0 0.0000 -1.8700 1.2170 -1.7840 5 7 11 0 0 7 C21 C_ARO 0 0.0000 -2.6140 1.1630 -0.6150 6 8 10 0 0 8 C20 C_ARO 0 0.0000 -3.6840 0.2910 -0.5380 7 9 13 0 0 9 H20 H_ALI 0 0.0000 -4.2690 0.2440 0.3680 8 0 0 0 0 10 H21 H_ALI 0 0.0000 -2.3620 1.7950 0.2230 7 0 0 0 0 11 C17 C_ARO 0 0.0000 -2.2340 0.3920 -2.8370 6 12 15 0 0 12 C18 C_ARO 0 0.0000 -3.3120 -0.4580 -2.6840 11 13 14 0 0 13 N19 N_AMO 0 0.0000 -3.9980 -0.4820 -1.5580 8 12 0 0 0 14 H18 H_ALI 0 0.0000 -3.5990 -1.1080 -3.4980 12 0 0 0 0 15 H17 H_ALI 0 0.0000 -1.6760 0.4070 -3.7620 11 0 0 0 0 16 H151 H_ALI 0 0.0000 -0.8690 3.0360 -1.2910 5 0 0 0 18 17 H152 H_ALI 0 0.0000 -0.5820 2.4560 -2.9500 5 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.7255 2.7460 -2.1205 0 0 0 0 0 19 S1 S_RED 0 0.0000 0.3190 2.2360 1.2310 3 20 0 0 0 20 C6 C_ARO 0 0.0000 0.0420 0.8300 2.2560 19 21 25 0 0 21 C7 C_ARO 0 0.0000 -0.5180 0.9870 3.5180 20 22 24 0 0 22 C8 C_ARO 0 0.0000 -0.7340 -0.1170 4.3190 21 23 27 0 0 23 CL1 C_XXX 0 0.0000 -1.4350 0.0780 5.8950 22 0 0 0 0 24 H7 H_ALI 0 0.0000 -0.7830 1.9720 3.8720 21 0 0 0 0 25 C11 C_ARO 0 0.0000 0.3770 -0.4390 1.8010 20 26 30 0 0 26 C10 C_ARO 0 0.0000 0.1630 -1.5400 2.6090 25 27 29 0 0 27 C9 C_ARO 0 0.0000 -0.3940 -1.3800 3.8660 22 26 28 0 0 28 H9 H_ALI 0 0.0000 -0.5640 -2.2420 4.4940 27 0 0 0 0 29 CL2 C_XXX 0 0.0000 0.5890 -3.1250 2.0450 26 0 0 0 0 30 H11 H_ALI 0 0.0000 0.8130 -0.5640 0.8210 25 0 0 0 0 31 C12 C_ALI 0 0.0000 3.0520 0.4140 0.9510 2 32 37 43 0 32 C13 C_ALI 0 0.0000 3.1260 -1.0990 1.1620 31 33 34 35 0 33 H131 H_ALI 0 0.0000 3.7750 -1.3160 2.0100 32 0 0 0 36 34 H132 H_ALI 0 0.0000 2.1270 -1.4870 1.3610 32 0 0 0 36 35 H133 H_ALI 0 0.0000 3.5280 -1.5710 0.2660 32 0 0 0 36 36 Q2 PSEUD 0 0.0000 3.1433 -1.4580 1.2123 0 0 0 0 42 37 C14 C_ALI 0 0.0000 4.4540 0.9590 0.6730 31 38 39 40 0 38 H141 H_ALI 0 0.0000 4.8560 0.4870 -0.2230 37 0 0 0 41 39 H142 H_ALI 0 0.0000 4.4020 2.0370 0.5230 37 0 0 0 41 40 H143 H_ALI 0 0.0000 5.1040 0.7410 1.5200 37 0 0 0 41 41 Q3 PSEUD 0 0.0000 4.7873 1.0883 0.6067 0 0 0 0 42 42 QQA PSEUD 0 0.0000 3.9653 -0.1848 0.9095 0 0 0 0 0 43 H12 H_ALI 0 0.0000 2.6500 0.8870 1.8480 31 0 0 0 0 44 C5 C_ARO 0 0.0000 1.3700 0.7430 -2.2320 1 4 45 0 0 45 CA C_ALI 0 0.0000 1.2160 0.4890 -3.7100 44 46 47 49 0 46 HA1 H_ALI 0 0.0000 0.7040 1.3330 -4.1720 45 0 0 0 48 47 HA2 H_ALI 0 0.0000 2.2010 0.3690 -4.1620 45 0 0 0 48 48 Q4 PSEUD 0 0.0000 1.4525 0.8510 -4.1670 0 0 0 0 0 49 O22 O_EST 0 0.0000 0.4390 -0.7190 -3.9150 45 50 0 0 0 50 C23 C_BYL 0 0.0000 0.1730 -1.1440 -5.1650 49 51 55 0 0 51 N24 N_AMO 0 0.0000 -0.5480 -2.2660 -5.3550 50 52 53 0 0 52 H241 H_AMI 0 0.0000 -0.7400 -2.5730 -6.2550 51 0 0 0 54 53 H242 H_AMI 0 0.0000 -0.8760 -2.7670 -4.5920 51 0 0 0 54 54 Q5 PSEUD 0 0.0000 -0.8080 -2.6700 -5.4235 0 0 0 0 0 55 O25 O_BYL 0 0.0000 0.5830 -0.5160 -6.1200 50 0 0 0 0