REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{2-[(1S)-1-AMINOETHYL]-5-HYDROXY-4-METHYL-1H-IMIDAZOL-1-YL}ACETIC ACID" RESIDUE MDO 8 31 1 31 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 23 0 4 CHI2 0 0 0.0000 14 15 16 17 17 5 CHI3 0 0 0.0000 13 14 18 19 22 6 PHI3 0 0 0.0000 12 23 24 28 0 7 PHI4 0 0 0.0000 23 24 28 30 0 8 PHI5 0 0 0.0000 24 28 30 31 0 1 N N_AMI 0 0.0000 2.7430 1.1670 0.4840 2 3 5 0 0 2 H H_AMI 0 0.0000 2.6110 1.4800 1.4340 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.7380 1.0670 0.3480 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.1745 1.2735 0.8910 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.1680 -0.1820 0.4000 1 6 11 12 0 6 CB C_ALI 0 0.0000 2.8890 -1.1060 1.3830 5 7 8 9 0 7 HB1 H_ALI 0 0.0000 3.9490 -1.1460 1.1330 6 0 0 0 10 8 HB2 H_ALI 0 0.0000 2.7700 -0.7220 2.3970 6 0 0 0 10 9 HB3 H_ALI 0 0.0000 2.4630 -2.1070 1.3210 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.0607 -1.3250 1.6170 0 0 0 0 0 11 HCA H_ALI 0 0.0000 2.2870 -0.5650 -0.6120 5 0 0 0 0 12 C1 C_ARO 0 0.0000 0.7020 -0.1260 0.7470 5 13 23 0 0 13 N2 N_AMO 0 0.0000 0.2040 0.2840 1.8800 12 14 0 0 0 14 CA2 C_ARO 0 0.0000 -1.1340 0.1960 1.8350 13 15 18 0 0 15 C2 C_ARO 0 0.0000 -1.4830 -0.2880 0.6220 14 16 23 0 0 16 O2 O_HYD 0 0.0000 -2.7440 -0.5250 0.1770 15 17 0 0 0 17 HO2 H_OXY 0 0.0000 -3.0490 0.2880 -0.2460 16 0 0 0 0 18 CB2 C_ALI 0 0.0000 -2.0830 0.5740 2.9430 14 19 20 21 0 19 HB21 H_ALI 0 0.0000 -2.3610 1.6230 2.8420 18 0 0 0 22 20 HB22 H_ALI 0 0.0000 -2.9770 -0.0460 2.8830 18 0 0 0 22 21 HB23 H_ALI 0 0.0000 -1.5960 0.4180 3.9060 18 0 0 0 22 22 Q3 PSEUD 0 0.0000 -2.3113 0.6650 3.2103 0 0 0 0 0 23 N3 N_AMI 0 0.0000 -0.3200 -0.4890 -0.0720 12 15 24 0 0 24 CA3 C_ALI 0 0.0000 -0.2000 -1.0060 -1.4370 23 25 26 28 0 25 HA31 H_ALI 0 0.0000 0.7410 -1.5430 -1.5410 24 0 0 0 27 26 HA32 H_ALI 0 0.0000 -1.0290 -1.6830 -1.6430 24 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.1440 -1.6130 -1.5920 0 0 0 0 0 28 C C_BYL 0 0.0000 -0.2350 0.1400 -2.4140 24 29 30 0 0 29 O O_BYL 0 0.0000 -0.3480 1.2740 -2.0110 28 0 0 0 0 30 OXT O_HYD 0 0.0000 -0.1400 -0.0960 -3.7320 28 31 0 0 0 31 HXT H_OXY 0 0.0000 -0.1620 0.6390 -4.3580 30 0 0 0 0