REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE XYG 10 39 1 39 1 CHI1 0 0 0.0000 1 3 4 5 8 2 PHI1 0 0 0.0000 1 3 9 31 0 3 CHI2 0 0 0.0000 9 10 11 12 30 4 CHI3 0 0 0.0000 11 12 13 14 25 5 CHI4 0 0 0.0000 15 20 21 22 22 6 CHI5 0 0 0.0000 10 11 29 30 30 7 PHI2 0 0 0.0000 3 9 31 32 0 8 PHI3 0 0 0.0000 9 31 32 36 0 9 PHI4 0 0 0.0000 31 32 36 38 0 10 PHI5 0 0 0.0000 32 36 38 39 0 1 N N_AMI 0 0.0000 -6.2330 -0.3200 1.5400 2 3 0 0 0 2 HN2 H_AMI 0 0.0000 -7.2420 -0.2070 1.3960 1 0 0 0 0 3 CA1 C_BYL 0 0.0000 -5.6140 -0.3860 0.4060 1 4 9 0 0 4 CB1 C_ALI 0 0.0000 -6.4170 -0.2910 -0.8630 3 5 6 7 0 5 HB11 H_ALI 0 0.0000 -5.7800 -0.3670 -1.7480 4 0 0 0 8 6 HB12 H_ALI 0 0.0000 -7.1530 -1.1000 -0.8860 4 0 0 0 8 7 HB13 H_ALI 0 0.0000 -6.9430 0.6680 -0.8870 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -6.6253 -0.2663 -1.1737 0 0 0 0 0 9 C1 C_BYL 0 0.0000 -4.1530 -0.5480 0.2960 3 10 31 0 0 10 N2 N_AMO 0 0.0000 -3.3540 0.4710 0.2500 9 11 0 0 0 11 CA2 C_BYL 0 0.0000 -2.1080 -0.1030 0.1510 10 12 29 0 0 12 CB2 C_BYL 0 0.0000 -0.9400 0.5360 0.0750 11 13 28 0 0 13 CG2 C_ARO 0 0.0000 -0.7870 1.9630 0.0820 12 14 18 0 0 14 CD2 C_ARO 0 0.0000 -0.8340 2.6950 -1.1150 13 15 17 0 0 15 CE2 C_ARO 0 0.0000 -0.6860 4.0820 -1.1080 14 16 20 0 0 16 HE2 H_ALI 0 0.0000 -0.7250 4.6320 -2.0440 15 0 0 0 26 17 HD2 H_ALI 0 0.0000 -0.9870 2.1840 -2.0630 14 0 0 0 25 18 CD1 C_ARO 0 0.0000 -0.5880 2.6560 1.2880 13 19 24 0 0 19 CE1 C_ARO 0 0.0000 -0.4400 4.0430 1.2950 18 20 23 0 0 20 CZ C_ARO 0 0.0000 -0.4890 4.7560 0.0970 15 19 21 0 0 21 OH O_HYD 0 0.0000 -0.3440 6.1100 0.1040 20 22 0 0 0 22 HOH H_OXY 0 0.0000 -0.8970 6.5110 -0.5850 21 0 0 0 0 23 HE1 H_ALI 0 0.0000 -0.2860 4.5630 2.2370 19 0 0 0 26 24 HD1 H_ALI 0 0.0000 -0.5480 2.1150 2.2300 18 0 0 0 25 25 Q3 PSEUD 0 0.0000 -0.7675 2.1495 0.0835 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 -0.5055 4.5975 0.0965 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -0.6365 3.3735 0.0900 0 0 0 0 0 28 HB2 H_ALI 0 0.0000 -0.0390 -0.0690 -0.0270 12 0 0 0 0 29 C2 C_BYL 0 0.0000 -2.2250 -1.5860 0.1400 11 30 31 0 0 30 O2 O_BYL 0 0.0000 -1.3130 -2.3870 0.0620 29 0 0 0 0 31 N3 N_AMI 0 0.0000 -3.5800 -1.7780 0.2370 9 29 32 0 0 32 CA3 C_ALI 0 0.0000 -4.2360 -3.0720 0.2620 31 33 34 36 0 33 HA31 H_ALI 0 0.0000 -5.1550 -2.9930 0.8490 32 0 0 0 35 34 HA32 H_ALI 0 0.0000 -3.5590 -3.8080 0.7050 32 0 0 0 35 35 Q2 PSEUD 0 0.0000 -4.3570 -3.4005 0.7770 0 0 0 0 0 36 C C_BYL 0 0.0000 -4.5700 -3.4680 -1.1440 32 37 38 0 0 37 O O_BYL 0 0.0000 -3.9430 -3.1710 -2.1500 36 0 0 0 0 38 OXT O_HYD 0 0.0000 -5.6970 -4.2260 -1.1560 36 39 0 0 0 39 HXT H_OXY 0 0.0000 -5.9410 -4.5020 -2.0650 38 0 0 0 0