REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4Z)-2-(AMINOMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE CQR 10 39 1 39 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 31 0 3 CHI1 0 0 0.0000 9 10 11 12 30 4 CHI2 0 0 0.0000 10 11 12 13 13 5 CHI3 0 0 0.0000 11 14 15 16 27 6 CHI4 0 0 0.0000 17 22 23 24 24 7 PHI3 0 0 0.0000 5 9 31 32 0 8 PHI4 0 0 0.0000 9 31 32 36 0 9 PHI5 0 0 0.0000 31 32 36 38 0 10 PHI6 0 0 0.0000 32 36 38 39 0 1 N N_AMI 0 0.0000 -0.7050 3.2490 -0.2730 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -1.0690 4.1890 -0.3120 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -0.3790 3.1030 0.6710 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.7240 3.6460 0.1795 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -1.8460 2.3450 -0.4690 1 6 7 9 0 6 HA11 H_ALI 0 0.0000 -2.5800 2.5100 0.3200 5 0 0 0 8 7 HA12 H_ALI 0 0.0000 -2.3040 2.5440 -1.4380 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -2.4420 2.5270 -0.5590 0 0 0 0 0 9 C1 C_BYL 0 0.0000 -1.3700 0.9160 -0.4220 5 10 31 0 0 10 N2 N_AMO 0 0.0000 -0.1380 0.5620 -0.2350 9 11 0 0 0 11 CA2 C_BYL 0 0.0000 -0.0520 -0.8020 -0.2470 10 12 14 0 0 12 C2 C_BYL 0 0.0000 -1.4250 -1.2870 -0.4710 11 13 31 0 0 13 O2 O_BYL 0 0.0000 -1.7970 -2.4430 -0.5510 12 0 0 0 0 14 CB2 C_BYL 0 0.0000 1.0830 -1.5660 -0.0820 11 15 30 0 0 15 CG2 C_ARO 0 0.0000 2.3930 -0.9190 0.0190 14 16 20 0 0 16 CD1 C_ARO 0 0.0000 2.4850 0.4790 0.0750 15 17 19 0 0 17 CE1 C_ARO 0 0.0000 3.7140 1.0790 0.1700 16 18 22 0 0 18 HE1 H_ALI 0 0.0000 3.7860 2.1560 0.2140 17 0 0 0 28 19 HD1 H_ALI 0 0.0000 1.5890 1.0820 0.0440 16 0 0 0 27 20 CD2 C_ARO 0 0.0000 3.5600 -1.6950 0.0650 15 21 26 0 0 21 CE2 C_ARO 0 0.0000 4.7830 -1.0830 0.1550 20 22 25 0 0 22 CZ C_ARO 0 0.0000 4.8680 0.3040 0.2110 17 21 23 0 0 23 OH O_HYD 0 0.0000 6.0820 0.9040 0.3050 22 24 0 0 0 24 HOH H_OXY 0 0.0000 6.2770 0.9930 1.2480 23 0 0 0 0 25 HE2 H_ALI 0 0.0000 5.6830 -1.6800 0.1870 21 0 0 0 28 26 HD2 H_ALI 0 0.0000 3.4950 -2.7720 0.0220 20 0 0 0 27 27 Q4 PSEUD 0 0.0000 2.5420 -0.8450 0.0330 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 4.7345 0.2380 0.2005 0 0 0 0 29 29 QQA PSEUD 0 0.0000 3.6382 -0.3035 0.1168 0 0 0 0 0 30 HB2 H_ALI 0 0.0000 1.0060 -2.6420 -0.0280 14 0 0 0 0 31 N3 N_AMI 0 0.0000 -2.1840 -0.1720 -0.5650 9 12 32 0 0 32 CA3 C_ALI 0 0.0000 -3.6310 -0.1370 -0.7890 31 33 34 36 0 33 HA31 H_ALI 0 0.0000 -3.8930 0.7730 -1.3290 32 0 0 0 35 34 HA32 H_ALI 0 0.0000 -3.9290 -1.0060 -1.3750 32 0 0 0 35 35 Q3 PSEUD 0 0.0000 -3.9110 -0.1165 -1.3520 0 0 0 0 0 36 C C_BYL 0 0.0000 -4.3460 -0.1570 0.5380 32 37 38 0 0 37 O O_BYL 0 0.0000 -3.7110 -0.1960 1.5650 36 0 0 0 0 38 OXT O_HYD 0 0.0000 -5.6870 -0.1300 0.5780 36 39 0 0 0 39 HXT H_OXY 0 0.0000 -6.1460 -0.1430 1.4290 38 0 0 0 0