REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2Z)-2-AMINO-3-PHENYLACRYLIC ACID" RESIDUE A23F 4 25 1 25 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 5 6 7 8 18 3 PHI2 0 0 0.0000 1 5 22 25 0 4 CHI2 0 0 0.0000 5 22 23 24 24 1 N N_AMI 0 0.0000 1.0000 -1.4360 -0.5140 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5920 -2.1790 -0.3200 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.1580 -1.5930 -0.9700 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.8750 -1.8860 -0.6450 0 0 0 0 0 5 CA C_BYL 0 0.0000 1.3570 -0.1400 -0.1330 1 6 22 0 0 6 CB C_BYL 0 0.0000 0.3990 0.7960 0.0610 5 7 21 0 0 7 CG C_ARO 0 0.0000 -1.0200 0.4080 0.0580 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -2.0030 1.3380 -0.2970 7 9 11 0 0 9 CE1 C_ARO 0 0.0000 -3.3300 0.9650 -0.3030 8 10 14 0 0 10 HE1 H_ALI 0 0.0000 -4.0900 1.6800 -0.5810 9 0 0 0 19 11 HD1 H_ALI 0 0.0000 -1.7220 2.3430 -0.5740 8 0 0 0 18 12 CD2 C_ARO 0 0.0000 -1.3940 -0.8920 0.4160 7 13 17 0 0 13 CE2 C_ARO 0 0.0000 -2.7260 -1.2480 0.4110 12 14 16 0 0 14 CZ C_ARO 0 0.0000 -3.6920 -0.3230 0.0530 9 13 15 0 0 15 HZ H_ALI 0 0.0000 -4.7340 -0.6080 0.0500 14 0 0 0 0 16 HE2 H_ALI 0 0.0000 -3.0170 -2.2510 0.6870 13 0 0 0 19 17 HD2 H_ALI 0 0.0000 -0.6420 -1.6140 0.6950 12 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.1820 0.3645 0.0605 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 -3.5535 -0.2855 0.0530 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -2.3678 0.0395 0.0567 0 0 0 0 0 21 HB H_ALI 0 0.0000 0.6760 1.8280 0.2170 6 0 0 0 0 22 C C_BYL 0 0.0000 2.7720 0.2060 0.0590 5 23 25 0 0 23 OXT O_HYD 0 0.0000 3.7260 -0.7270 -0.1340 22 24 0 0 0 24 HO H_OXY 0 0.0000 4.6580 -0.4990 -0.0080 23 0 0 0 0 25 O O_BYL 0 0.0000 3.0820 1.3340 0.3910 22 0 0 0 0