REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYLETHYLENECARBOXYLIC ACID" RESIDUE TCA 3 22 1 22 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 7 0 3 PHI2 0 0 0.0000 5 7 9 18 0 1 C1 C_BYL 0 0.0000 0.0250 -0.0000 2.8690 2 3 5 0 0 2 O O_BYL 0 0.0000 -1.1400 0.0000 3.2160 1 0 0 0 0 3 OXT O_HYD 0 0.0000 1.0050 -0.0000 3.7970 1 4 0 0 0 4 HXT H_OXY 0 0.0000 0.5710 -0.0000 4.6610 3 0 0 0 0 5 C2 C_BYL 0 0.0000 0.3650 -0.0000 1.4470 1 6 7 0 0 6 H2 H_ALI 0 0.0000 1.4000 -0.0010 1.1390 5 0 0 0 0 7 C3 C_BYL 0 0.0000 -0.6140 -0.0000 0.5190 5 8 9 0 0 8 H3 H_ALI 0 0.0000 -1.6490 0.0000 0.8270 7 0 0 0 0 9 C31 C_ARO 0 0.0000 -0.2720 -0.0000 -0.9110 7 10 18 0 0 10 C32 C_ARO 0 0.0000 -1.2840 0.0000 -1.8760 9 11 17 0 0 11 C33 C_ARO 0 0.0000 -0.9560 -0.0000 -3.2150 10 12 16 0 0 12 C34 C_ARO 0 0.0000 0.3710 -0.0010 -3.6060 11 13 15 0 0 13 C35 C_ARO 0 0.0000 1.3790 -0.0010 -2.6570 12 14 18 0 0 14 H35 H_ALI 0 0.0000 2.4130 -0.0020 -2.9700 13 0 0 0 21 15 H34 H_ALI 0 0.0000 0.6220 -0.0010 -4.6560 12 0 0 0 0 16 H33 H_ALI 0 0.0000 -1.7370 -0.0000 -3.9610 11 0 0 0 21 17 H32 H_ALI 0 0.0000 -2.3210 0.0000 -1.5730 10 0 0 0 20 18 C36 C_ARO 0 0.0000 1.0670 0.0040 -1.3140 9 13 19 0 0 19 H36 H_ALI 0 0.0000 1.8540 0.0040 -0.5750 18 0 0 0 20 20 Q1 PSEUD 0 0.0000 -0.2335 0.0020 -1.0740 0 0 0 0 22 21 Q2 PSEUD 0 0.0000 0.3380 -0.0010 -3.4655 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.0522 0.0005 -2.2697 0 0 0 0 0