REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-((1E)-2-(5-IMIDAZOLYL)ETHENYL)-4-(P-HYDROXYBENZYLIDENE)-5-IMIDAZOLINONE" RESIDUE IEY 9 46 1 46 1 CHI1 0 0 0.0000 1 2 3 4 10 2 PHI1 0 0 0.0000 2 1 13 38 0 3 CHI2 0 0 0.0000 15 16 17 18 18 4 CHI3 0 0 0.0000 14 15 19 20 37 5 CHI4 0 0 0.0000 15 19 20 21 32 6 CHI5 0 0 0.0000 22 27 28 29 29 7 PHI2 0 0 0.0000 13 38 39 43 0 8 PHI3 0 0 0.0000 38 39 43 45 0 9 PHI4 0 0 0.0000 39 43 45 46 0 1 CA1 C_BYL 0 0.0000 6.0010 1.4420 -2.6610 2 12 13 0 0 2 CB1 C_BYL 0 0.0000 5.8300 2.8120 -2.6250 1 3 11 0 0 3 CG1 C_ARO 0 0.0000 6.8860 3.8360 -2.7180 2 4 8 0 0 4 CD3 C_ARO 0 0.0000 6.6810 5.1540 -2.6420 3 5 7 0 0 5 NE1 N_AMO 0 0.0000 7.9440 5.6590 -2.7780 4 6 9 0 0 6 HA H_AMI 0 0.0000 8.2010 6.6370 -2.7720 5 0 0 0 0 7 HD3 H_ALI 0 0.0000 5.8210 5.7950 -2.5100 4 0 0 0 0 8 N21 N_AMO 0 0.0000 8.1570 3.4520 -2.8890 3 9 0 0 0 9 C22 C_ARO 0 0.0000 8.7960 4.6000 -2.9250 5 8 10 0 0 10 H22 H_ALI 0 0.0000 9.8610 4.7330 -3.0510 9 0 0 0 0 11 HB1 H_ALI 0 0.0000 4.8240 3.2000 -2.4850 2 0 0 0 0 12 HA1 H_ALI 0 0.0000 7.0590 1.0990 -2.7550 1 0 0 0 0 13 C1 C_ARO 0 0.0000 4.9940 0.4640 -2.5540 1 14 38 0 0 14 N2 N_AMO 0 0.0000 3.8350 0.5230 -1.9360 13 15 0 0 0 15 CA2 C_ARO 0 0.0000 3.3000 -0.6950 -2.1710 14 16 19 0 0 16 C2 C_ARO 0 0.0000 4.0790 -1.5090 -2.9100 15 17 38 0 0 17 O2 O_HYD 0 0.0000 3.9510 -2.7470 -3.3630 16 18 0 0 0 18 H2 H_OXY 0 0.0000 3.8360 -3.4000 -2.6360 17 0 0 0 0 19 CB2 C_ALI 0 0.0000 1.9310 -1.0130 -1.6030 15 20 35 36 0 20 CG2 C_ARO 0 0.0000 1.9670 -1.6150 -0.2390 19 21 25 0 0 21 CD1 C_ARO 0 0.0000 1.9300 -0.7930 0.8870 20 22 24 0 0 22 CE1 C_ARO 0 0.0000 1.9650 -1.3560 2.1630 21 23 27 0 0 23 HE1 H_ALI 0 0.0000 1.9360 -0.7110 3.0360 22 0 0 0 33 24 HD1 H_ALI 0 0.0000 1.8740 0.2870 0.7810 21 0 0 0 32 25 CD2 C_ARO 0 0.0000 2.0390 -3.0000 -0.0900 20 26 31 0 0 26 CE2 C_ARO 0 0.0000 2.0730 -3.5630 1.1860 25 27 30 0 0 27 CZ C_ARO 0 0.0000 2.0360 -2.7410 2.3120 22 26 28 0 0 28 OH O_HYD 0 0.0000 2.0720 -3.2910 3.5570 27 29 0 0 0 29 HO1 H_OXY 0 0.0000 2.2330 -2.6040 4.2240 28 0 0 0 0 30 HE2 H_ALI 0 0.0000 2.1300 -4.6430 1.2960 26 0 0 0 33 31 HD2 H_ALI 0 0.0000 2.0680 -3.6480 -0.9620 25 0 0 0 32 32 Q3 PSEUD 0 0.0000 1.9710 -1.6805 -0.0905 0 0 0 0 34 33 Q4 PSEUD 0 0.0000 2.0330 -2.6770 2.1660 0 0 0 0 34 34 QQA PSEUD 0 0.0000 2.0020 -2.1788 1.0378 0 0 0 0 0 35 HB21 H_ALI 0 0.0000 1.3990 -1.6790 -2.3050 19 0 0 0 37 36 HB22 H_ALI 0 0.0000 1.3220 -0.0920 -1.6030 19 0 0 0 37 37 Q1 PSEUD 0 0.0000 1.3605 -0.8855 -1.9540 0 0 0 0 0 38 N3 N_AMI 0 0.0000 5.1860 -0.7470 -3.1590 13 16 39 0 0 39 CA3 C_ALI 0 0.0000 6.3370 -1.1720 -3.9260 38 40 41 43 0 40 HA31 H_ALI 0 0.0000 6.7580 -0.2880 -4.4180 39 0 0 0 42 41 HA32 H_ALI 0 0.0000 5.9900 -1.8760 -4.6890 39 0 0 0 42 42 Q2 PSEUD 0 0.0000 6.3740 -1.0820 -4.5535 0 0 0 0 0 43 C C_BYL 0 0.0000 7.3870 -1.8240 -3.0690 39 44 45 0 0 44 O O_BYL 0 0.0000 7.3290 -2.0030 -1.8620 43 0 0 0 0 45 OXT O_HYD 0 0.0000 8.4430 -2.1990 -3.8360 43 46 0 0 0 46 HXT H_OXY 0 0.0000 9.1470 -2.6270 -3.3040 45 0 0 0 0