REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-PHENYL-ETHANOL RESIDUE PEL 3 24 1 24 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 24 0 1 C1' C_ARO 0 0.0000 -0.0000 -0.3630 -0.0860 2 6 15 0 0 2 C2' C_ARO 0 0.0000 1.1960 -0.1950 -0.7550 1 3 5 0 0 3 C3' C_ARO 0 0.0000 1.1970 0.1450 -2.0950 2 4 8 0 0 4 H3 H_ALI 0 0.0000 2.1330 0.2770 -2.6180 3 0 0 0 13 5 H2 H_ALI 0 0.0000 2.1310 -0.3290 -0.2320 2 0 0 0 12 6 C6' C_ARO 0 0.0000 -1.1970 -0.1960 -0.7570 1 7 11 0 0 7 C5' C_ARO 0 0.0000 -1.1960 0.1470 -2.0960 6 8 10 0 0 8 C4' C_ARO 0 0.0000 0.0000 0.3160 -2.7650 3 7 9 0 0 9 H4 H_ALI 0 0.0000 0.0010 0.5830 -3.8120 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -2.1310 0.2820 -2.6190 7 0 0 0 13 11 H6 H_ALI 0 0.0000 -2.1330 -0.3280 -0.2340 6 0 0 0 12 12 Q3 PSEUD 0 0.0000 -0.0010 -0.3285 -0.2330 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 0.0010 0.2795 -2.6185 0 0 0 0 14 14 QQA PSEUD 0 0.0000 0.0000 -0.0245 -1.4258 0 0 0 0 0 15 CA C_ALI 0 0.0000 -0.0010 -0.7340 1.3740 1 16 17 19 0 16 HA1 H_ALI 0 0.0000 0.8870 -1.3230 1.6000 15 0 0 0 18 17 HA2 H_ALI 0 0.0000 -0.8920 -1.3200 1.6000 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.0025 -1.3215 1.6000 0 0 0 0 0 19 C C_ALI 0 0.0000 0.0000 0.5380 2.2240 15 20 21 23 0 20 H11 H_ALI 0 0.0000 -0.8880 1.1270 1.9980 19 0 0 0 22 21 H12 H_ALI 0 0.0000 0.8910 1.1240 1.9980 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.0015 1.1255 1.9980 0 0 0 0 0 23 OXT O_HYD 0 0.0000 0.0000 0.1860 3.6090 19 24 0 0 0 24 HXT H_OXY 0 0.0000 0.0010 1.0150 4.1070 23 0 0 0 0