REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(1H-IMIDAZOL-1-YL)PHENOL
RESIDUE MSR 2 23 1 23
1 CHI1 0 0 0.0000 2 3 4 5 5
2 PHI1 0 0 0.0000 1 12 16 22 0
1 C12 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 2 11 12 0 0
2 C13 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 1 3 10 0 0
3 C14 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 2 4 6 0 0
4 O17 O_HYD 0 0.0000 1.7580 -1.0980 4.0360 3 5 0 0 0
5 HO17 H_OXY 0 0.0000 1.0630 -0.5040 4.3600 4 0 0 0 0
6 C15 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 3 7 9 0 0
7 C16 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 6 8 12 0 0
8 H16 H_ALI 0 0.0000 3.7670 -2.0820 0.0960 7 0 0 0 14
9 H15 H_ALI 0 0.0000 3.6880 -2.1170 2.5580 6 0 0 0 13
10 H13 H_ALI 0 0.0000 -0.0790 -0.0350 2.4740 2 0 0 0 13
11 H12 H_ALI 0 0.0000 -0.0070 0.0050 0.0120 1 0 0 0 14
12 C11 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 1 7 16 0 0
13 Q1 PSEUD 0 0.0000 1.8045 -1.0760 2.5160 0 0 0 0 15
14 Q2 PSEUD 0 0.0000 1.8800 -1.0385 0.0540 0 0 0 0 15
15 QQA PSEUD 0 0.0000 1.8422 -1.0573 1.2850 0 0 0 0 0
16 N3 N_AMI 0 0.0000 1.9270 -1.0150 -1.4950 12 17 22 0 0
17 C4 C_ARO 0 0.0000 0.9890 -0.4710 -2.3330 16 18 21 0 0
18 C5 C_ARO 0 0.0000 1.4680 -0.6950 -3.6020 17 19 20 0 0
19 NFE N_AMO 0 0.0000 2.6690 -1.3590 -3.5680 18 22 0 0 0
20 H5 H_ALI 0 0.0000 1.0090 -0.4130 -4.5390 18 0 0 0 0
21 H4 H_ALI 0 0.0000 0.0930 0.0130 -1.9680 17 0 0 0 0
22 C2 C_ARO 0 0.0000 2.9170 -1.5360 -2.2900 16 19 23 0 0
23 H2 H_ALI 0 0.0000 3.7890 -2.0310 -1.8820 22 0 0 0 0