REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = {2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]-5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1-YL}ACETALDEHYDE RESIDUE PIA 11 42 1 42 1 PHI1 0 0 0.0000 2 1 5 12 0 2 CHI1 0 0 0.0000 1 5 6 7 10 3 PHI2 0 0 0.0000 1 5 12 34 0 4 CHI2 0 0 0.0000 12 13 14 15 33 5 CHI3 0 0 0.0000 13 14 15 16 16 6 CHI4 0 0 0.0000 14 17 18 19 30 7 CHI5 0 0 0.0000 20 25 26 27 27 8 PHI3 0 0 0.0000 5 12 34 35 0 9 PHI4 0 0 0.0000 12 34 35 39 0 10 PHI5 0 0 0.0000 34 35 39 41 0 11 PHI6 0 0 0.0000 35 39 41 42 0 1 N1 N_AMI 0 0.0000 2.3570 0.4360 -2.7910 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 2.2180 1.3200 -2.3260 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 3.3340 0.3900 -3.0400 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.7760 0.8550 -2.6830 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 2.1280 -0.6090 -1.7850 1 6 11 12 0 6 CB1 C_ALI 0 0.0000 3.1210 -0.4360 -0.6340 5 7 8 9 0 7 HB11 H_ALI 0 0.0000 4.1390 -0.5170 -1.0170 6 0 0 0 10 8 HB12 H_ALI 0 0.0000 2.9820 0.5430 -0.1780 6 0 0 0 10 9 HB13 H_ALI 0 0.0000 2.9510 -1.2120 0.1110 6 0 0 0 10 10 Q2 PSEUD 0 0.0000 3.3573 -0.3953 -0.3613 0 0 0 0 0 11 HA1 H_ALI 0 0.0000 2.2680 -1.5890 -2.2410 5 0 0 0 0 12 C1 C_BYL 0 0.0000 0.7210 -0.4970 -1.2560 5 13 34 0 0 13 N2 N_AMO 0 0.0000 0.4230 -0.2860 -0.0120 12 14 0 0 0 14 CA2 C_BYL 0 0.0000 -0.9360 -0.2390 0.1240 13 15 17 0 0 15 C2 C_BYL 0 0.0000 -1.4810 -0.4530 -1.2260 14 16 34 0 0 16 O2 O_BYL 0 0.0000 -2.6540 -0.4860 -1.5540 15 0 0 0 0 17 CB2 C_BYL 0 0.0000 -1.6480 -0.0340 1.2860 14 18 33 0 0 18 CG2 C_ARO 0 0.0000 -0.9470 0.0480 2.5690 17 19 23 0 0 19 CD1 C_ARO 0 0.0000 0.4540 0.0450 2.6080 18 20 22 0 0 20 CE1 C_ARO 0 0.0000 1.1040 0.1240 3.8120 19 21 25 0 0 21 HE1 H_ALI 0 0.0000 2.1830 0.1210 3.8430 20 0 0 0 31 22 HD1 H_ALI 0 0.0000 1.0200 -0.0180 1.6900 19 0 0 0 30 23 CD2 C_ARO 0 0.0000 -1.6750 0.1360 3.7650 18 24 29 0 0 24 CE2 C_ARO 0 0.0000 -1.0140 0.2090 4.9630 23 25 28 0 0 25 CZ C_ARO 0 0.0000 0.3760 0.2050 4.9950 20 24 26 0 0 26 OH O_HYD 0 0.0000 1.0250 0.2830 6.1840 25 27 0 0 0 27 HH H_OXY 0 0.0000 1.1620 1.2220 6.3670 26 0 0 0 0 28 HE2 H_ALI 0 0.0000 -1.5740 0.2730 5.8850 24 0 0 0 31 29 HD2 H_ALI 0 0.0000 -2.7550 0.1390 3.7410 23 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.8675 0.0605 2.7155 0 0 0 0 32 31 Q5 PSEUD 0 0.0000 0.3045 0.1970 4.8640 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -0.2815 0.1287 3.7898 0 0 0 0 0 33 HB2 H_ALI 0 0.0000 -2.7230 0.0640 1.2500 17 0 0 0 0 34 N3 N_AMI 0 0.0000 -0.4020 -0.5990 -2.0260 12 15 35 0 0 35 CA3 C_ALI 0 0.0000 -0.4310 -0.8350 -3.4720 34 36 37 39 0 36 HA31 H_ALI 0 0.0000 0.4430 -1.4160 -3.7630 35 0 0 0 38 37 HA32 H_ALI 0 0.0000 -1.3360 -1.3860 -3.7310 35 0 0 0 38 38 Q3 PSEUD 0 0.0000 -0.4465 -1.4010 -3.7470 0 0 0 0 0 39 C3 C_BYL 0 0.0000 -0.4220 0.4850 -4.1970 35 40 41 0 0 40 O3 O_BYL 0 0.0000 -0.3930 1.5170 -3.5700 39 0 0 0 0 41 O31 O_HYD 0 0.0000 -0.4460 0.5140 -5.5390 39 42 0 0 0 42 HO' H_OXY 0 0.0000 -0.4400 1.3620 -6.0040 41 0 0 0 0