REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL RESIDUE OTR 5 27 1 27 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 1 12 16 20 0 3 CHI2 0 0 0.0000 12 16 17 18 18 4 PHI2 0 0 0.0000 12 16 20 24 0 5 PHI3 0 0 0.0000 16 20 24 26 0 1 C2 C_ARO 0 0.0000 2.9210 -1.6310 0.6080 2 11 12 0 0 2 C3 C_ARO 0 0.0000 2.8780 -1.6520 2.0020 1 3 10 0 0 3 C4 C_ARO 0 0.0000 1.8000 -1.0790 2.6760 2 4 6 0 0 4 O4 O_HYD 0 0.0000 1.7590 -1.0980 4.0360 3 5 0 0 0 5 HO4 H_OXY 0 0.0000 1.0630 -0.5040 4.3600 4 0 0 0 0 6 C5 C_ARO 0 0.0000 0.7640 -0.4840 1.9550 3 7 9 0 0 7 C6 C_ARO 0 0.0000 0.8070 -0.4630 0.5610 6 8 12 0 0 8 H6 H_ALI 0 0.0000 -0.0050 0.0020 0.0080 7 0 0 0 14 9 H5 H_ALI 0 0.0000 -0.0790 -0.0360 2.4740 6 0 0 0 13 10 H3 H_ALI 0 0.0000 3.6890 -2.1160 2.5580 2 0 0 0 13 11 H2 H_ALI 0 0.0000 3.7660 -2.0800 0.0920 1 0 0 0 14 12 C1 C_ARO 0 0.0000 1.8850 -1.0360 -0.1120 1 7 16 0 0 13 Q3 PSEUD 0 0.0000 1.8050 -1.0760 2.5160 0 0 0 0 15 14 Q4 PSEUD 0 0.0000 1.8805 -1.0390 0.0500 0 0 0 0 15 15 QQA PSEUD 0 0.0000 1.8427 -1.0575 1.2830 0 0 0 0 0 16 C7 C_ALI 0 0.0000 1.9310 -1.0130 -1.6030 12 17 19 20 0 17 O7 O_HYD 0 0.0000 3.0560 -0.2310 -2.0270 16 18 0 0 0 18 HO7 H_OXY 0 0.0000 2.8230 0.1220 -2.8970 17 0 0 0 0 19 H7 H_ALI 0 0.0000 1.0390 -0.5080 -2.0130 16 0 0 0 0 20 C8 C_ALI 0 0.0000 2.0420 -2.4220 -2.2100 16 21 22 24 0 21 H81 H_ALI 0 0.0000 1.1800 -3.0330 -1.9170 20 0 0 0 23 22 H82 H_ALI 0 0.0000 2.9490 -2.9280 -1.8620 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 2.0645 -2.9805 -1.8895 0 0 0 0 0 24 N8 N_AMI 0 0.0000 2.0840 -2.3490 -3.6530 20 25 26 0 0 25 HN81 H_AMI 0 0.0000 1.6760 -3.0950 -4.1870 24 0 0 0 27 26 HN82 H_AMI 0 0.0000 2.6870 -1.6730 -4.0850 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.1815 -2.3840 -4.1360 0 0 0 0 0