REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE O-(3,4-DICHLOROBENZYL)OXIME" RESIDUE CID 5 43 1 43 1 PHI1 0 0 0.0000 2 1 12 16 0 2 PHI2 0 0 0.0000 1 12 16 17 0 3 PHI3 0 0 0.0000 12 16 17 18 0 4 PHI4 0 0 0.0000 17 18 20 39 0 5 CHI1 0 0 0.0000 20 21 25 26 36 1 C20 C_ARO 0 0.0000 0.7150 0.4270 -3.5950 2 6 12 0 0 2 C21 C_ARO 0 0.0000 0.3890 -0.7240 -4.2860 1 3 5 0 0 3 C23 C_ARO 0 0.0000 -0.2410 -0.6380 -5.5140 2 4 8 0 0 4 CL26 C_XXX 0 0.0000 -0.6570 -2.0840 -6.3800 3 0 0 0 0 5 H21 H_ALI 0 0.0000 0.6200 -1.6910 -3.8640 2 0 0 0 0 6 C22 C_ARO 0 0.0000 0.4210 1.6650 -4.1340 1 7 11 0 0 7 C24 C_ARO 0 0.0000 -0.2050 1.7530 -5.3630 6 8 10 0 0 8 C25 C_ARO 0 0.0000 -0.5370 0.6010 -6.0540 3 7 9 0 0 9 CL27 C_XXX 0 0.0000 -1.3230 0.7110 -7.5980 8 0 0 0 0 10 H24 H_ALI 0 0.0000 -0.4350 2.7210 -5.7840 7 0 0 0 0 11 H22 H_ALI 0 0.0000 0.6800 2.5640 -3.5950 6 0 0 0 0 12 C18 C_ALI 0 0.0000 1.3980 0.3320 -2.2540 1 13 14 16 0 13 H181 H_ALI 0 0.0000 2.0340 1.2050 -2.1090 12 0 0 0 15 14 H182 H_ALI 0 0.0000 2.0070 -0.5700 -2.2200 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 2.0205 0.3175 -2.1645 0 0 0 0 0 16 O16 O_EST 0 0.0000 0.4130 0.2830 -1.2200 12 17 0 0 0 17 N11 N_AMI 0 0.0000 1.1130 0.1950 0.0070 16 18 0 0 0 18 C10 C_BYL 0 0.0000 0.4550 0.1350 1.1270 17 19 20 0 0 19 H10 H_ALI 0 0.0000 -0.6240 0.1520 1.1210 18 0 0 0 0 20 C2 C_ARO 0 0.0000 1.1560 0.0470 2.3570 18 21 39 0 0 21 C1 C_ARO 0 0.0000 0.5950 -0.0210 3.6240 20 22 25 0 0 22 N4 N_AMO 0 0.0000 1.5980 -0.1000 4.5100 21 23 0 0 0 23 C9 C_ARO 0 0.0000 2.7390 -0.0800 3.8760 22 24 39 0 0 24 S14 S_RED 0 0.0000 4.5120 -0.1240 4.0170 23 42 0 0 0 25 C3 C_ARO 0 0.0000 -0.8510 -0.0140 3.9410 21 26 30 0 0 26 C8 C_ARO 0 0.0000 -1.7160 0.8270 3.2430 25 27 29 0 0 27 C13 C_ARO 0 0.0000 -3.0640 0.8260 3.5390 26 28 32 0 0 28 H13 H_ALI 0 0.0000 -3.7350 1.4770 2.9990 27 0 0 0 37 29 H8 H_ALI 0 0.0000 -1.3330 1.4760 2.4690 26 0 0 0 36 30 C7 C_ARO 0 0.0000 -1.3530 -0.8490 4.9390 25 31 35 0 0 31 C12 C_ARO 0 0.0000 -2.7010 -0.8390 5.2300 30 32 34 0 0 32 C17 C_ARO 0 0.0000 -3.5560 -0.0010 4.5340 27 31 33 0 0 33 CL19 C_XXX 0 0.0000 -5.2520 0.0060 4.9060 32 0 0 0 0 34 H12 H_ALI 0 0.0000 -3.0910 -1.4850 6.0030 31 0 0 0 37 35 H7 H_ALI 0 0.0000 -0.6870 -1.5030 5.4830 30 0 0 0 36 36 Q2 PSEUD 0 0.0000 -1.0100 -0.0135 3.9760 0 0 0 0 38 37 Q3 PSEUD 0 0.0000 -3.4130 -0.0040 4.5010 0 0 0 0 38 38 QQA PSEUD 0 0.0000 -2.2115 -0.0088 4.2385 0 0 0 0 0 39 N5 N_AMI 0 0.0000 2.5480 0.0150 2.5240 20 23 40 0 0 40 C11 C_ARO 0 0.0000 3.6730 0.0470 1.7340 39 41 42 0 0 41 H11 H_ALI 0 0.0000 3.5700 0.1220 0.6610 40 0 0 0 0 42 C15 C_ARO 0 0.0000 4.8900 -0.0130 2.2750 24 40 43 0 0 43 H15 H_ALI 0 0.0000 5.8530 0.0010 1.7880 42 0 0 0 0