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-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid" RESIDUE CR2 13 36 1 36 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 28 0 3 CHI1 0 0 0.0000 9 10 11 12 27 4 CHI2 0 0 0.0000 10 11 12 13 13 5 CHI3 0 0 0.0000 11 14 15 16 26 6 CHI4 0 0 0.0000 14 15 16 17 17 7 CHI5 0 0 0.0000 15 18 19 20 25 8 CHI6 0 0 0.0000 19 20 21 22 22 9 CHI7 0 0 0.0000 19 20 23 24 24 10 PHI3 0 0 0.0000 5 9 28 29 0 11 PHI4 0 0 0.0000 9 28 29 33 0 12 PHI5 0 0 0.0000 28 29 33 35 0 13 PHI6 0 0 0.0000 29 33 35 36 0 1 N1 N_AMI 0 0.0000 -0.7050 3.2480 -0.2560 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.9970 4.2130 -0.2820 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.2290 3.0380 0.6090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.6130 3.6255 0.1635 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -1.8450 2.3460 -0.4620 1 6 7 9 0 6 HA11 H_ALI 0 0.0000 -2.5830 2.5090 0.3240 5 0 0 0 8 7 HA12 H_ALI 0 0.0000 -2.2970 2.5480 -1.4330 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 -2.4400 2.5285 -0.5545 0 0 0 0 0 9 C1 C_BYL 0 0.0000 -1.3700 0.9170 -0.4160 5 10 28 0 0 10 N2 N_AMO 0 0.0000 -0.1390 0.5620 -0.2230 9 11 0 0 0 11 CA2 C_BYL 0 0.0000 -0.0530 -0.8030 -0.2400 10 12 14 0 0 12 C2 C_BYL 0 0.0000 -1.4260 -1.2860 -0.4710 11 13 28 0 0 13 O2 O_BYL 0 0.0000 -1.7980 -2.4430 -0.5540 12 0 0 0 0 14 CB2 C_BYL 0 0.0000 1.0810 -1.5680 -0.0750 11 15 27 0 0 15 CG2 C_ARO 0 0.0000 2.3910 -0.9210 0.0330 14 16 18 0 0 16 CD1 C_ARO 0 0.0000 3.5580 -1.6970 0.0680 15 17 21 0 0 17 HD1 H_ALI 0 0.0000 3.4940 -2.7740 0.0160 16 0 0 0 0 18 CD2 C_ARO 0 0.0000 2.4830 0.4770 0.0960 15 19 26 0 0 19 CE2 C_ARO 0 0.0000 3.7120 1.0760 0.1970 18 20 25 0 0 20 CZ C_ARO 0 0.0000 4.8650 0.3010 0.2380 19 21 23 0 0 21 CE1 C_ARO 0 0.0000 4.7810 -1.0860 0.1700 16 20 22 0 0 22 HE1 H_ALI 0 0.0000 5.6810 -1.6830 0.1980 21 0 0 0 0 23 OH O_HYD 0 0.0000 6.0790 0.9000 0.3390 20 24 0 0 0 24 HOH H_OXY 0 0.0000 6.4840 1.1130 -0.5120 23 0 0 0 0 25 HE2 H_ALI 0 0.0000 3.7840 2.1530 0.2460 19 0 0 0 0 26 HD2 H_ALI 0 0.0000 1.5870 1.0800 0.0640 18 0 0 0 0 27 HB2 H_ALI 0 0.0000 1.0040 -2.6440 -0.0260 14 0 0 0 0 28 N3 N_AMI 0 0.0000 -2.1830 -0.1710 -0.5680 9 12 29 0 0 29 CA3 C_ALI 0 0.0000 -3.6290 -0.1350 -0.7980 28 30 31 33 0 30 HA31 H_ALI 0 0.0000 -3.8880 0.7750 -1.3400 29 0 0 0 32 31 HA32 H_ALI 0 0.0000 -3.9260 -1.0040 -1.3860 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.9070 -0.1145 -1.3630 0 0 0 0 0 33 C3 C_BYL 0 0.0000 -4.3500 -0.1540 0.5250 29 34 35 0 0 34 O3 O_BYL 0 0.0000 -3.7200 -0.1940 1.5560 33 0 0 0 0 35 OXT O_HYD 0 0.0000 -5.6920 -0.1270 0.5590 33 36 0 0 0 36 HXT H_OXY 0 0.0000 -6.1090 -0.1410 1.4320 35 0 0 0 0