REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-PHENYL-1H-IMIDAZOLE RESIDUE PIM 1 22 1 22 1 PHI1 0 0 0.0000 1 8 9 18 0 1 N1 N_AMI 0 0.0000 -0.9620 0.4750 1.8300 2 7 8 0 0 2 C2 C_ARO 0 0.0000 -0.5450 0.2690 3.0990 1 3 6 0 0 3 N3 N_AMO 0 0.0000 0.6260 -0.3060 3.0720 2 4 0 0 0 4 C4 C_ARO 0 0.0000 1.0060 -0.4900 1.8030 3 5 8 0 0 5 H4 H_ALI 0 0.0000 1.9300 -0.9430 1.4750 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -1.0920 0.5370 3.9900 2 0 0 0 0 7 HN1 H_AMI 0 0.0000 -1.7970 0.8850 1.5580 1 0 0 0 0 8 C5 C_ARO 0 0.0000 0.0200 -0.0110 0.9980 1 4 9 0 0 9 C6 C_ARO 0 0.0000 0.0080 -0.0050 -0.4810 8 10 18 0 0 10 C7 C_ARO 0 0.0000 1.1740 0.2900 -1.1890 9 11 17 0 0 11 C8 C_ARO 0 0.0000 1.1570 0.2940 -2.5680 10 12 16 0 0 12 C9 C_ARO 0 0.0000 -0.0110 0.0050 -3.2500 11 13 15 0 0 13 C10 C_ARO 0 0.0000 -1.1700 -0.2880 -2.5530 12 14 18 0 0 14 H10 H_ALI 0 0.0000 -2.0800 -0.5120 -3.0910 13 0 0 0 21 15 H9 H_ALI 0 0.0000 -0.0200 0.0100 -4.3300 12 0 0 0 0 16 H8 H_ALI 0 0.0000 2.0580 0.5230 -3.1180 11 0 0 0 21 17 H7 H_ALI 0 0.0000 2.0870 0.5160 -0.6580 10 0 0 0 20 18 C11 C_ARO 0 0.0000 -1.1650 -0.3010 -1.1740 9 13 19 0 0 19 H11 H_ALI 0 0.0000 -2.0700 -0.5320 -0.6310 18 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.0085 -0.0080 -0.6445 0 0 0 0 22 21 Q2 PSEUD 0 0.0000 -0.0110 0.0055 -3.1045 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -0.0012 -0.0013 -1.8745 0 0 0 0 0