REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "HYDROXYPHENYL PROPIONIC ACID" RESIDUE HPP 5 27 1 27 1 CHI1 0 0 0.0000 3 8 9 10 10 2 PHI1 0 0 0.0000 2 1 16 20 0 3 PHI2 0 0 0.0000 1 16 20 24 0 4 PHI3 0 0 0.0000 16 20 24 26 0 5 PHI4 0 0 0.0000 20 24 26 27 0 1 C1 C_ARO 0 0.0000 0.0010 0.4360 -0.4380 2 6 16 0 0 2 C2 C_ARO 0 0.0000 -1.1970 0.2850 -1.1100 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -1.2000 -0.0280 -2.4560 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -2.1370 -0.1470 -2.9800 3 0 0 0 14 5 H2 H_ALI 0 0.0000 -2.1310 0.4110 -0.5830 2 0 0 0 13 6 C6 C_ARO 0 0.0000 1.1990 0.2810 -1.1120 1 7 12 0 0 7 C5 C_ARO 0 0.0000 1.2000 -0.0360 -2.4560 6 8 11 0 0 8 C4 C_ARO 0 0.0000 -0.0000 -0.1900 -3.1330 3 7 9 0 0 9 O4 O_HYD 0 0.0000 -0.0010 -0.4980 -4.4560 8 10 0 0 0 10 HO4 H_OXY 0 0.0000 0.0010 0.3400 -4.9380 9 0 0 0 0 11 H5 H_ALI 0 0.0000 2.1360 -0.1620 -2.9810 7 0 0 0 14 12 H6 H_ALI 0 0.0000 2.1340 0.4010 -0.5850 6 0 0 0 13 13 Q3 PSEUD 0 0.0000 0.0015 0.4060 -0.5840 0 0 0 0 15 14 Q4 PSEUD 0 0.0000 -0.0005 -0.1545 -2.9805 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.0005 0.1258 -1.7822 0 0 0 0 0 16 C7 C_ALI 0 0.0000 0.0020 0.7780 1.0290 1 17 18 20 0 17 H71 H_ALI 0 0.0000 -0.8840 1.3640 1.2660 16 0 0 0 19 18 H72 H_ALI 0 0.0000 0.8950 1.3570 1.2660 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 0.0055 1.3605 1.2660 0 0 0 0 0 20 C8 C_ALI 0 0.0000 -0.0010 -0.5110 1.8520 16 21 22 24 0 21 H81 H_ALI 0 0.0000 0.8850 -1.0970 1.6150 20 0 0 0 23 22 H82 H_ALI 0 0.0000 -0.8940 -1.0900 1.6150 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.0045 -1.0935 1.6150 0 0 0 0 0 24 C9 C_BYL 0 0.0000 -0.0000 -0.1700 3.3200 20 25 26 0 0 25 O1 O_BYL 0 0.0000 0.0030 0.9860 3.6710 24 0 0 0 0 26 O2 O_HYD 0 0.0000 -0.0040 -1.1500 4.2370 24 27 0 0 0 27 HO2 H_OXY 0 0.0000 -0.0030 -0.9310 5.1790 26 0 0 0 0