REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{(4Z)-2-[(1S)-1-amino-3-(methylsulfanyl)propyl]-4-[(4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid" RESIDUE CH6 14 48 1 48 1 PHI1 0 0 0.0000 2 1 5 21 0 2 CHI1 0 0 0.0000 1 5 6 7 19 3 CHI2 0 0 0.0000 5 6 7 8 16 4 CHI3 0 0 0.0000 6 7 8 9 13 5 CHI4 0 0 0.0000 7 8 9 10 13 6 PHI2 0 0 0.0000 1 5 21 40 0 7 CHI5 0 0 0.0000 23 24 25 26 36 8 CHI6 0 0 0.0000 24 25 26 27 27 9 CHI7 0 0 0.0000 25 28 29 30 35 10 CHI8 0 0 0.0000 29 30 31 32 32 11 CHI9 0 0 0.0000 29 30 33 34 34 12 PHI3 0 0 0.0000 21 40 41 45 0 13 PHI4 0 0 0.0000 40 41 45 47 0 14 PHI5 0 0 0.0000 41 45 47 48 0 1 N1 N_AMI 0 0.0000 -0.8180 1.4680 2.0260 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 -0.4370 1.0570 2.8650 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.0980 1.9280 1.4890 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2675 1.4925 2.1770 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 -1.5150 0.4590 1.2160 1 6 20 21 0 6 CB1 C_ALI 0 0.0000 -2.1610 1.1350 0.0050 5 7 17 18 0 7 CG1 C_ALI 0 0.0000 -3.2520 2.0970 0.4800 6 8 14 15 0 8 SD S_RED 0 0.0000 -4.0180 2.8980 -0.9550 7 9 0 0 0 9 CE C_ALI 0 0.0000 -5.2640 3.9810 -0.2020 8 10 11 12 0 10 HE1A H_ALI 0 0.0000 -5.7960 4.5220 -0.9840 9 0 0 0 13 11 HE2A H_ALI 0 0.0000 -5.9710 3.3790 0.3690 9 0 0 0 13 12 HE3 H_ALI 0 0.0000 -4.7730 4.6920 0.4620 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -5.5133 4.1977 -0.0510 0 0 0 0 0 14 HG11 H_ALI 0 0.0000 -2.8110 2.8550 1.1270 7 0 0 0 16 15 HG12 H_ALI 0 0.0000 -4.0090 1.5420 1.0340 7 0 0 0 16 16 Q3 PSEUD 0 0.0000 -3.4100 2.1985 1.0805 0 0 0 0 0 17 HB11 H_ALI 0 0.0000 -2.6020 0.3770 -0.6420 6 0 0 0 19 18 HB12 H_ALI 0 0.0000 -1.4040 1.6900 -0.5490 6 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.0030 1.0335 -0.5955 0 0 0 0 0 20 HA1 H_ALI 0 0.0000 -2.2850 -0.0210 1.8190 5 0 0 0 0 21 C1 C_BYL 0 0.0000 -0.5270 -0.5770 0.7450 5 22 40 0 0 22 N2 N_AMO 0 0.0000 0.7060 -0.3230 0.4330 21 23 0 0 0 23 CA2 C_BYL 0 0.0000 1.3220 -1.4810 0.0480 22 24 38 0 0 24 CB2 C_BYL 0 0.0000 2.6300 -1.6320 -0.3590 23 25 37 0 0 25 CG2 C_ARO 0 0.0000 3.5490 -0.4930 -0.3050 24 26 28 0 0 26 CD2 C_ARO 0 0.0000 3.0710 0.7830 0.0280 25 27 33 0 0 27 HD2 H_ALI 0 0.0000 2.0240 0.9270 0.2500 26 0 0 0 0 28 CD1 C_ARO 0 0.0000 4.9090 -0.6720 -0.5960 25 29 36 0 0 29 CE1 C_ARO 0 0.0000 5.7650 0.3980 -0.5440 28 30 35 0 0 30 CZ C_ARO 0 0.0000 5.2860 1.6600 -0.2090 29 31 33 0 0 31 OH O_HYD 0 0.0000 6.1370 2.7160 -0.1590 30 32 0 0 0 32 HOH H_OXY 0 0.0000 6.5420 2.8540 0.7080 31 0 0 0 0 33 CE2 C_ARO 0 0.0000 3.9370 1.8450 0.0770 26 30 34 0 0 34 HE2 H_ALI 0 0.0000 3.5700 2.8270 0.3370 33 0 0 0 0 35 HE1 H_ALI 0 0.0000 6.8130 0.2610 -0.7650 29 0 0 0 0 36 HD1 H_ALI 0 0.0000 5.2820 -1.6510 -0.8580 28 0 0 0 0 37 HB2 H_ALI 0 0.0000 2.9770 -2.5900 -0.7170 24 0 0 0 0 38 C2 C_BYL 0 0.0000 0.2980 -2.5350 0.1580 23 39 40 0 0 39 O2 O_BYL 0 0.0000 0.4280 -3.7200 -0.0900 38 0 0 0 0 40 N3 N_AMI 0 0.0000 -0.8130 -1.9050 0.5990 21 38 41 0 0 41 CA3 C_ALI 0 0.0000 -2.1060 -2.5380 0.8700 40 42 43 45 0 42 HA31 H_ALI 0 0.0000 -1.9470 -3.5680 1.1870 41 0 0 0 44 43 HA32 H_ALI 0 0.0000 -2.6210 -1.9900 1.6600 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -2.2840 -2.7790 1.4235 0 0 0 0 0 45 C3 C_BYL 0 0.0000 -2.9460 -2.5210 -0.3820 41 46 47 0 0 46 O3 O_BYL 0 0.0000 -2.5090 -2.0310 -1.3960 45 0 0 0 0 47 OXT O_HYD 0 0.0000 -4.1790 -3.0510 -0.3700 45 48 0 0 0 48 HXT H_OXY 0 0.0000 -4.6800 -3.0170 -1.1960 47 0 0 0 0