REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-PHENYL-1,2-PROPANDIOL RESIDUE PPP 5 28 1 28 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 27 0 3 CHI2 0 0 0.0000 1 7 8 9 25 4 CHI3 0 0 0.0000 7 8 9 10 20 5 PHI2 0 0 0.0000 1 7 27 28 0 1 C1 C_ALI 0 0.0000 0.3530 0.4150 3.0110 2 4 5 7 0 2 O1 O_HYD 0 0.0000 0.1140 -0.6360 3.9490 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 0.2440 -0.2590 4.8300 2 0 0 0 0 4 H11 H_ALI 0 0.0000 -0.3480 1.2300 3.1920 1 0 0 0 6 5 H12 H_ALI 0 0.0000 1.3730 0.7810 3.1290 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.5125 1.0055 3.1605 0 0 0 0 0 7 C2 C_ALI 0 0.0000 0.1620 -0.1150 1.5890 1 8 26 27 0 8 C3 C_ALI 0 0.0000 0.4180 1.0100 0.5850 7 9 23 24 0 9 C1' C_ARO 0 0.0000 0.2300 0.4870 -0.8140 8 10 14 0 0 10 C2' C_ARO 0 0.0000 -1.0130 0.5480 -1.4140 9 11 13 0 0 11 C3' C_ARO 0 0.0000 -1.1850 0.0680 -2.6990 10 12 16 0 0 12 H3' H_ALI 0 0.0000 -2.1570 0.1150 -3.1670 11 0 0 0 21 13 H2' H_ALI 0 0.0000 -1.8500 0.9710 -0.8790 10 0 0 0 20 14 C6' C_ARO 0 0.0000 1.3030 -0.0490 -1.5020 9 15 19 0 0 15 C5' C_ARO 0 0.0000 1.1300 -0.5330 -2.7850 14 16 18 0 0 16 C4' C_ARO 0 0.0000 -0.1130 -0.4720 -3.3840 11 15 17 0 0 17 H4' H_ALI 0 0.0000 -0.2480 -0.8480 -4.3880 16 0 0 0 0 18 H5' H_ALI 0 0.0000 1.9670 -0.9560 -3.3200 15 0 0 0 21 19 H6' H_ALI 0 0.0000 2.2750 -0.0960 -1.0330 14 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.2125 0.4375 -0.9560 0 0 0 0 22 21 Q4 PSEUD 0 0.0000 -0.0950 -0.4205 -3.2435 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.0588 0.0085 -2.0998 0 0 0 0 0 23 H31 H_ALI 0 0.0000 -0.2820 1.8240 0.7660 8 0 0 0 25 24 H32 H_ALI 0 0.0000 1.4380 1.3760 0.7030 8 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.5780 1.6000 0.7345 0 0 0 0 0 26 H2 H_ALI 0 0.0000 0.8640 -0.9300 1.4080 7 0 0 0 0 27 O2 O_HYD 0 0.0000 -1.1740 -0.5950 1.4350 7 28 0 0 0 28 HO2 H_OXY 0 0.0000 -1.7610 0.1530 1.6030 27 0 0 0 0