REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4Z)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-2-(3,4,5,6-TETRAHYDROPYRIDIN-2-YL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID" RESIDUE CH7 13 49 1 49 1 CHI1 0 0 0.0000 18 1 2 3 17 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 1 18 19 41 0 6 CHI5 0 0 0.0000 19 20 21 22 40 7 CHI6 0 0 0.0000 21 22 23 24 35 8 CHI7 0 0 0.0000 25 30 31 32 32 9 CHI8 0 0 0.0000 20 21 39 40 40 10 PHI2 0 0 0.0000 18 19 41 42 0 11 PHI3 0 0 0.0000 19 41 42 46 0 12 PHI4 0 0 0.0000 41 42 46 48 0 13 PHI5 0 0 0.0000 42 46 48 49 0 1 NZ N_AMI 0 0.0000 2.0780 1.7760 -0.0340 2 18 0 0 0 2 CE C_ALI 0 0.0000 3.0360 2.8080 0.3630 1 3 15 16 0 3 CD C_ALI 0 0.0000 4.2380 2.2610 1.1190 2 4 12 13 0 4 CG C_ALI 0 0.0000 3.7570 1.4150 2.2830 3 5 9 10 0 5 CB C_ALI 0 0.0000 2.9270 0.2590 1.7600 4 6 7 18 0 6 HB1 H_ALI 0 0.0000 2.3190 -0.1680 2.5640 5 0 0 0 8 7 HB2A H_ALI 0 0.0000 3.5860 -0.5340 1.3860 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.9525 -0.3510 1.9750 0 0 0 0 0 9 HG1 H_ALI 0 0.0000 3.1530 2.0290 2.9620 4 0 0 0 11 10 HG2 H_ALI 0 0.0000 4.6070 1.0360 2.8620 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 3.8800 1.5325 2.9120 0 0 0 0 0 12 HD1A H_ALI 0 0.0000 4.8570 3.0880 1.4810 3 0 0 0 14 13 HD2A H_ALI 0 0.0000 4.8610 1.6560 0.4480 3 0 0 0 14 14 Q3 PSEUD 0 0.0000 4.8590 2.3720 0.9645 0 0 0 0 0 15 HE1A H_ALI 0 0.0000 2.5140 3.5560 0.9720 2 0 0 0 17 16 HE2A H_ALI 0 0.0000 3.3880 3.3220 -0.5380 2 0 0 0 17 17 Q4 PSEUD 0 0.0000 2.9510 3.4390 0.2170 0 0 0 0 0 18 CA1 C_BYL 0 0.0000 2.0370 0.6710 0.6200 1 5 19 0 0 19 C1 C_BYL 0 0.0000 1.0320 -0.3310 0.1710 18 20 41 0 0 20 N2 N_AMO 0 0.0000 1.2990 -1.2010 -0.7520 19 21 0 0 0 21 CA2 C_BYL 0 0.0000 0.1310 -1.9190 -0.8630 20 22 39 0 0 22 CB2 C_BYL 0 0.0000 -0.1010 -2.9410 -1.6890 21 23 38 0 0 23 CG2 C_ARO 0 0.0000 0.8530 -3.4710 -2.6200 22 24 28 0 0 24 CD2 C_ARO 0 0.0000 0.9600 -2.9410 -3.9170 23 25 27 0 0 25 CE2 C_ARO 0 0.0000 1.8870 -3.4560 -4.8230 24 26 30 0 0 26 HE2 H_ALI 0 0.0000 1.9550 -3.0340 -5.8220 25 0 0 0 36 27 HD2 H_ALI 0 0.0000 0.3160 -2.1210 -4.2270 24 0 0 0 35 28 CD1 C_ARO 0 0.0000 1.7000 -4.5300 -2.2550 23 29 34 0 0 29 CE1 C_ARO 0 0.0000 2.6280 -5.0450 -3.1610 28 30 33 0 0 30 CZ C_ARO 0 0.0000 2.7210 -4.5080 -4.4450 25 29 31 0 0 31 OH O_HYD 0 0.0000 3.6260 -5.0110 -5.3280 30 32 0 0 0 32 HOH H_OXY 0 0.0000 3.3690 -4.7850 -6.2370 31 0 0 0 0 33 HE1 H_ALI 0 0.0000 3.2750 -5.8650 -2.8600 29 0 0 0 36 34 HD1 H_ALI 0 0.0000 1.6390 -4.9590 -1.2580 28 0 0 0 35 35 Q6 PSEUD 0 0.0000 0.9775 -3.5400 -2.7425 0 0 0 0 37 36 Q7 PSEUD 0 0.0000 2.6150 -4.4495 -4.3410 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.7962 -3.9948 -3.5417 0 0 0 0 0 38 HB2 H_ALI 0 0.0000 -1.0950 -3.3880 -1.6730 22 0 0 0 0 39 C2 C_BYL 0 0.0000 -0.8860 -1.3980 0.0900 21 40 41 0 0 40 O2 O_BYL 0 0.0000 -2.0200 -1.8110 0.2410 39 0 0 0 0 41 N3 N_AMI 0 0.0000 -0.2140 -0.3760 0.7110 19 39 42 0 0 42 CA3 C_ALI 0 0.0000 -0.7360 0.4940 1.7490 41 43 44 46 0 43 HA31 H_ALI 0 0.0000 0.0880 0.8100 2.3950 42 0 0 0 45 44 HA32 H_ALI 0 0.0000 -1.4890 -0.0490 2.3260 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 -0.7005 0.3805 2.3605 0 0 0 0 0 46 C3 C_BYL 0 0.0000 -1.3570 1.6930 1.1020 42 47 48 0 0 47 O3 O_BYL 0 0.0000 -1.9010 1.7280 0.0080 46 0 0 0 0 48 OXT O_HYD 0 0.0000 -1.2340 2.7740 1.9150 46 49 0 0 0 49 HXT H_OXY 0 0.0000 -1.6330 3.5780 1.5180 48 0 0 0 0