REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID" RESIDUE D4P 5 25 1 25 1 PHI1 0 0 0.0000 2 1 5 22 0 2 CHI1 0 0 0.0000 1 5 6 7 18 3 CHI2 0 0 0.0000 8 13 14 15 15 4 PHI2 0 0 0.0000 1 5 22 24 0 5 PHI3 0 0 0.0000 5 22 24 25 0 1 N N_AMI 0 0.0000 1.9760 -2.3600 -2.1980 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.4590 -3.0750 -1.7480 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 2.6700 -2.5320 -2.8850 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.0645 -2.8035 -2.3165 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.9310 -1.0130 -1.6030 1 6 21 22 0 6 C1 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 5 7 11 0 0 7 C2 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 6 8 10 0 0 8 C3 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 7 9 13 0 0 9 H3 H_ALI 0 0.0000 -0.0790 -0.0360 2.4740 8 0 0 0 19 10 H2 H_ALI 0 0.0000 -0.0050 0.0020 0.0080 7 0 0 0 18 11 C6 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 6 12 17 0 0 12 C5 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 11 13 16 0 0 13 C4 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 8 12 14 0 0 14 O4 O_HYD 0 0.0000 1.7590 -1.0980 4.0360 13 15 0 0 0 15 H4 H_OXY 0 0.0000 1.0630 -0.5040 4.3600 14 0 0 0 0 16 H5 H_ALI 0 0.0000 3.6890 -2.1160 2.5580 12 0 0 0 19 17 H6 H_ALI 0 0.0000 3.7660 -2.0800 0.0920 11 0 0 0 18 18 Q2 PSEUD 0 0.0000 1.8805 -1.0390 0.0500 0 0 0 0 20 19 Q3 PSEUD 0 0.0000 1.8050 -1.0760 2.5160 0 0 0 0 20 20 QQA PSEUD 0 0.0000 1.8427 -1.0575 1.2830 0 0 0 0 0 21 HA H_ALI 0 0.0000 1.0350 -0.5050 -2.0050 5 0 0 0 0 22 C C_BYL 0 0.0000 3.1350 -0.2290 -2.1240 5 23 24 0 0 23 O O_BYL 0 0.0000 4.0220 -0.6950 -2.8270 22 0 0 0 0 24 OXT O_HYD 0 0.0000 3.1480 1.0650 -1.7030 22 25 0 0 0 25 HXT H_OXY 0 0.0000 3.9180 1.5930 -2.0040 24 0 0 0 0