REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL RESIDUE OTS 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 1.1820 -0.5670 -0.5430 2 11 12 0 0 2 C3 C_ARO 0 0.0000 1.1730 -0.3580 -1.9080 1 3 10 0 0 3 C4 C_ARO 0 0.0000 0.0350 0.1400 -2.5250 2 4 6 0 0 4 O4 O_HYD 0 0.0000 0.0230 0.3460 -3.8680 3 5 0 0 0 5 HO4 H_OXY 0 0.0000 -0.2860 -0.4740 -4.2740 4 0 0 0 0 6 C5 C_ARO 0 0.0000 -1.0910 0.4280 -1.7680 3 7 9 0 0 7 C6 C_ARO 0 0.0000 -1.0790 0.2120 -0.4040 6 8 12 0 0 8 H6 H_ALI 0 0.0000 -1.9560 0.4350 0.1850 7 0 0 0 14 9 H5 H_ALI 0 0.0000 -1.9780 0.8160 -2.2460 6 0 0 0 13 10 H3 H_ALI 0 0.0000 2.0510 -0.5830 -2.4950 2 0 0 0 13 11 H2 H_ALI 0 0.0000 2.0680 -0.9560 -0.0620 1 0 0 0 14 12 C1 C_ARO 0 0.0000 0.0580 -0.2790 0.2080 1 7 16 0 0 13 Q3 PSEUD 0 0.0000 0.0365 0.1165 -2.3705 0 0 0 0 15 14 Q4 PSEUD 0 0.0000 0.0560 -0.2605 0.0615 0 0 0 0 15 15 QQA PSEUD 0 0.0000 0.0463 -0.0720 -1.1545 0 0 0 0 0 16 C7 C_ALI 0 0.0000 0.0710 -0.5080 1.6980 12 17 19 20 0 17 O7 O_HYD 0 0.0000 -1.2490 -0.8260 2.1420 16 18 0 0 0 18 HO7 H_OXY 0 0.0000 -1.8090 -0.0710 1.9160 17 0 0 0 0 19 H7 H_ALI 0 0.0000 0.7420 -1.3340 1.9330 16 0 0 0 0 20 C8 C_ALI 0 0.0000 0.5550 0.7590 2.4040 16 21 22 24 0 21 H81 H_ALI 0 0.0000 -0.1150 1.5850 2.1690 20 0 0 0 23 22 H82 H_ALI 0 0.0000 1.5620 1.0020 2.0650 20 0 0 0 23 23 Q1 PSEUD 0 0.0000 0.7235 1.2935 2.1170 0 0 0 0 0 24 N8 N_AMI 0 0.0000 0.5670 0.5360 3.8560 20 25 26 0 0 25 HN81 H_AMI 0 0.0000 0.8920 1.3930 4.2780 24 0 0 0 27 26 HN82 H_AMI 0 0.0000 -0.3930 0.4190 4.1400 24 0 0 0 27 27 Q2 PSEUD 0 0.0000 0.2495 0.9060 4.2090 0 0 0 0 0