REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-ALPHA-GLYCEROPHOSPHORYLSERINE RESIDUE GSE 13 34 1 34 1 CHI1 0 0 0.0000 12 1 2 3 11 2 CHI2 0 0 0.0000 1 2 3 4 8 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 9 10 10 5 PHI1 0 0 0.0000 2 1 15 16 0 6 PHI2 0 0 0.0000 1 15 16 20 0 7 CHI5 0 0 0.0000 15 16 17 18 18 8 PHI3 0 0 0.0000 15 16 20 21 0 9 PHI4 0 0 0.0000 16 20 21 25 0 10 PHI5 0 0 0.0000 20 21 25 31 0 11 CHI6 0 0 0.0000 21 25 26 27 29 12 PHI6 0 0 0.0000 21 25 31 34 0 13 CHI7 0 0 0.0000 25 31 32 33 33 1 C1 C_ALI 0 0.0000 -0.2290 -0.3220 -2.6530 2 12 13 15 0 2 C2 C_ALI 0 0.0000 0.4230 0.0590 -3.9830 1 3 9 11 0 3 C3 C_ALI 0 0.0000 -0.3770 -0.5460 -5.1370 2 4 6 7 0 4 O31 O_HYD 0 0.0000 0.2320 -0.1890 -6.3790 3 5 0 0 0 5 HO1 H_OXY 0 0.0000 -0.3020 -0.5900 -7.0780 4 0 0 0 0 6 H31 H_ALI 0 0.0000 -0.3910 -1.6320 -5.0380 3 0 0 0 8 7 H32 H_ALI 0 0.0000 -1.3980 -0.1660 -5.1110 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.8945 -0.8990 -5.0745 0 0 0 0 0 9 O21 O_HYD 0 0.0000 0.4410 1.4820 -4.1120 2 10 0 0 0 10 HO2 H_OXY 0 0.0000 -0.4780 1.7780 -4.0840 9 0 0 0 0 11 H2 H_ALI 0 0.0000 1.4440 -0.3200 -4.0090 2 0 0 0 0 12 H11 H_ALI 0 0.0000 -0.2430 -1.4080 -2.5540 1 0 0 0 14 13 H12A H_ALI 0 0.0000 -1.2500 0.0570 -2.6260 1 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.7465 -0.6755 -2.5900 0 0 0 0 0 15 O11 O_EST 0 0.0000 0.5180 0.2430 -1.5750 1 16 0 0 0 16 P P_ALI 0 0.0000 -0.2200 -0.1960 -0.2140 15 17 19 20 0 17 O14 O_HYD 0 0.0000 -1.7300 0.3620 -0.2180 16 18 0 0 0 18 HO4 H_OXY 0 0.0000 -1.6710 1.3250 -0.2810 17 0 0 0 0 19 O13 O_XXX 0 0.0000 -0.2410 -1.6730 -0.1200 16 0 0 0 0 20 O12 O_EST 0 0.0000 0.5730 0.4100 1.0470 16 21 0 0 0 21 C11 C_ALI 0 0.0000 -0.1270 -0.0130 2.2180 20 22 23 25 0 22 H111 H_ALI 0 0.0000 -0.1430 -1.1020 2.2590 21 0 0 0 24 23 H112 H_ALI 0 0.0000 -1.1490 0.3630 2.1860 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.6460 -0.3695 2.2225 0 0 0 0 0 25 C12 C_ALI 0 0.0000 0.5780 0.5330 3.4610 21 26 30 31 0 26 N N_AMO 0 0.0000 1.9560 0.0250 3.5040 25 27 28 0 0 27 HN1 H_AMI 0 0.0000 1.8930 -0.9810 3.5400 26 0 0 0 29 28 HN2 H_AMI 0 0.0000 2.3780 0.2570 2.6180 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 2.1355 -0.3620 3.0790 0 0 0 0 0 30 H12 H_ALI 0 0.0000 0.5940 1.6220 3.4210 25 0 0 0 0 31 C13 C_BYL 0 0.0000 -0.1600 0.0860 4.6960 25 32 34 0 0 32 O16 O_HYD 0 0.0000 -1.1470 0.8440 5.1990 31 33 0 0 0 33 HO6 H_OXY 0 0.0000 -1.6210 0.5580 5.9910 32 0 0 0 0 34 O15 O_BYL 0 0.0000 0.1350 -0.9540 5.2330 31 0 0 0 0