REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-CHLOROPHENYL)-1H-IMIDAZOLE RESIDUE A1CI 1 22 1 22 1 PHI1 0 0 0.0000 1 11 15 21 0 1 C11 C_ARO 0 0.0000 -0.1700 -1.1990 -0.0020 2 10 11 0 0 2 C10 C_ARO 0 0.0000 -1.5510 -1.1970 -0.0020 1 3 9 0 0 3 C9 C_ARO 0 0.0000 -2.2420 0.0020 -0.0000 2 4 5 0 0 4 CL C_XXX 0 0.0000 -3.9780 0.0010 0.0010 3 0 0 0 0 5 C8 C_ARO 0 0.0000 -1.5520 1.2010 0.0010 3 6 8 0 0 6 C7 C_ARO 0 0.0000 -0.1710 1.2040 -0.0000 5 7 11 0 0 7 H7 H_ALI 0 0.0000 0.3680 2.1400 -0.0000 6 0 0 0 13 8 H8 H_ALI 0 0.0000 -2.0930 2.1350 0.0020 5 0 0 0 12 9 H10 H_ALI 0 0.0000 -2.0920 -2.1320 -0.0030 2 0 0 0 12 10 H11 H_ALI 0 0.0000 0.3690 -2.1350 0.0020 1 0 0 0 13 11 C6 C_ARO 0 0.0000 0.5250 0.0030 -0.0010 1 6 15 0 0 12 Q1 PSEUD 0 0.0000 -2.0925 0.0015 -0.0005 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 0.3685 0.0025 0.0010 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.8620 0.0020 0.0003 0 0 0 0 0 15 N1 N_AMI 0 0.0000 1.9280 0.0030 -0.0010 11 16 21 0 0 16 C5 C_ARO 0 0.0000 2.7420 1.1060 0.0000 15 17 20 0 0 17 C4 C_ARO 0 0.0000 4.0100 0.6540 -0.0000 16 18 19 0 0 18 N3 N_AMO 0 0.0000 3.9770 -0.6870 -0.0010 17 21 0 0 0 19 H4 H_ALI 0 0.0000 4.9010 1.2650 -0.0000 17 0 0 0 0 20 H5 H_ALI 0 0.0000 2.4270 2.1390 0.0010 16 0 0 0 0 21 C2 C_ARO 0 0.0000 2.7350 -1.0890 0.0040 15 18 22 0 0 22 H2 H_ALI 0 0.0000 2.4050 -2.1170 0.0090 21 0 0 0 0