REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-(4-hydroxyphenyl)propanamide RESIDUE SGI 5 29 1 29 1 CHI1 0 0 0.0000 1 2 3 4 6 2 PHI1 0 0 0.0000 1 2 7 11 0 3 PHI2 0 0 0.0000 2 7 11 15 0 4 PHI3 0 0 0.0000 7 11 15 25 0 5 CHI2 0 0 0.0000 17 18 19 20 20 1 O O_BYL 0 0.0000 3.7010 0.0110 0.9850 2 0 0 0 0 2 C C_BYL 0 0.0000 3.3470 0.0000 -0.1750 1 3 7 0 0 3 N N_AMO 0 0.0000 4.2670 -0.0140 -1.1600 2 4 5 0 0 4 HN1 H_AMI 0 0.0000 5.2120 -0.0160 -0.9420 3 0 0 0 6 5 HN2 H_AMI 0 0.0000 3.9840 -0.0220 -2.0880 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 4.5980 -0.0190 -1.5150 0 0 0 0 0 7 CA C_ALI 0 0.0000 1.8790 -0.0030 -0.5150 2 8 9 11 0 8 HA1 H_ALI 0 0.0000 1.6400 0.8810 -1.1050 7 0 0 0 10 9 HA2 H_ALI 0 0.0000 1.6410 -0.8990 -1.0890 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.6405 -0.0090 -1.0970 0 0 0 0 0 11 CB C_ALI 0 0.0000 1.0570 0.0080 0.7760 7 12 13 15 0 12 HB1 H_ALI 0 0.0000 1.2960 -0.8770 1.3660 11 0 0 0 14 13 HB2 H_ALI 0 0.0000 1.2950 0.9030 1.3510 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 1.2955 0.0130 1.3585 0 0 0 0 0 15 CG C_ARO 0 0.0000 -0.4110 0.0040 0.4370 11 16 25 0 0 16 CD1 C_ARO 0 0.0000 -1.0830 -1.1950 0.2920 15 17 24 0 0 17 CE1 C_ARO 0 0.0000 -2.4290 -1.2010 -0.0200 16 18 23 0 0 18 CZ C_ARO 0 0.0000 -3.1060 -0.0020 -0.1870 17 19 21 0 0 19 OH O_HYD 0 0.0000 -4.4300 -0.0050 -0.4930 18 20 0 0 0 20 HOH H_OXY 0 0.0000 -5.0130 0.0010 0.2790 19 0 0 0 0 21 CE2 C_ARO 0 0.0000 -2.4300 1.2000 -0.0410 18 22 25 0 0 22 HE2 H_ALI 0 0.0000 -2.9550 2.1350 -0.1710 21 0 0 0 28 23 HE1 H_ALI 0 0.0000 -2.9530 -2.1390 -0.1340 17 0 0 0 28 24 HD1 H_ALI 0 0.0000 -0.5550 -2.1290 0.4220 16 0 0 0 27 25 CD2 C_ARO 0 0.0000 -1.0850 1.2010 0.2760 15 21 26 0 0 26 HD2 H_ALI 0 0.0000 -0.5590 2.1360 0.3940 25 0 0 0 27 27 Q4 PSEUD 0 0.0000 -0.5570 0.0035 0.4080 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 -2.9540 -0.0020 -0.1525 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -1.7555 0.0008 0.1277 0 0 0 0 0