REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMINOSERINE RESIDUE SET 5 18 1 18 1 PHI1 0 0 0.0000 2 1 5 13 0 2 CHI1 0 0 0.0000 1 5 6 7 11 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 13 18 0 5 CHI3 0 0 0.0000 5 13 14 15 17 1 N N_AMI 0 0.0000 1.5160 0.5200 -0.5750 2 3 5 0 0 2 H H_AMI 0 0.0000 1.5690 0.7350 -1.5600 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8750 -0.4150 -0.4640 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7220 0.1600 -1.0120 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0890 0.4690 -0.2300 1 6 12 13 0 6 CB C_ALI 0 0.0000 -0.6270 -0.5030 -1.1680 5 7 9 10 0 7 OG O_HYD 0 0.0000 -0.4790 -0.0600 -2.5180 6 8 0 0 0 8 HG H_OXY 0 0.0000 -0.9450 -0.7000 -3.0750 7 0 0 0 0 9 HB2 H_ALI 0 0.0000 -0.1920 -1.4970 -1.0620 6 0 0 0 11 10 HB3 H_ALI 0 0.0000 -1.6860 -0.5410 -0.9110 6 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.9390 -1.0190 -0.9865 0 0 0 0 0 12 HA H_ALI 0 0.0000 -0.3450 1.4630 -0.3360 5 0 0 0 0 13 C C_BYL 0 0.0000 -0.0660 0.0020 1.1930 5 14 18 0 0 14 NT N_AMO 0 0.0000 -1.1150 0.4190 1.9290 13 15 16 0 0 15 HNT1 H_AMI 0 0.0000 -1.2150 0.1190 2.8450 14 0 0 0 17 16 HNT2 H_AMI 0 0.0000 -1.7700 1.0210 1.5410 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.4925 0.5700 2.1930 0 0 0 0 0 18 O O_BYL 0 0.0000 0.7520 -0.7500 1.6780 13 0 0 0 0