REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-HOMOSERINE RESIDUE HSE 6 20 1 20 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 20 0 1 NA N_AMI 0 0.0000 1.7340 0.3690 0.1740 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 1.9770 0.6530 -0.7630 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.9300 -0.6180 0.2370 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9535 0.0175 -0.2630 0 0 0 0 0 5 C1 C_ALI 0 0.0000 0.2780 0.5190 0.2960 1 6 10 11 0 6 C2 C_BYL 0 0.0000 -0.1740 -0.0320 1.6230 5 7 8 0 0 7 O1 O_BYL 0 0.0000 0.4340 -0.9390 2.1390 6 0 0 0 0 8 O2 O_HYD 0 0.0000 -1.2520 0.4840 2.2330 6 9 0 0 0 9 HO2 H_OXY 0 0.0000 -1.5420 0.1300 3.0840 8 0 0 0 0 10 H1 H_ALI 0 0.0000 0.0150 1.5750 0.2330 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.4100 -0.2460 -0.8350 5 12 13 15 0 12 H31 H_ALI 0 0.0000 -0.1470 -1.3020 -0.7720 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -1.4900 -0.1340 -0.7440 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.8185 -0.7180 -0.7580 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.0480 0.3140 -2.1830 11 16 17 19 0 16 H41 H_ALI 0 0.0000 -0.2140 1.3700 -2.2460 15 0 0 0 18 17 H42 H_ALI 0 0.0000 1.1290 0.2020 -2.2730 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.4575 0.7860 -2.2595 0 0 0 0 0 19 O3 O_HYD 0 0.0000 -0.5940 -0.4000 -3.2400 15 20 0 0 0 20 HO3 H_OXY 0 0.0000 -0.2780 -0.0170 -4.0690 19 0 0 0 0