REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "BETA-HYDROXY ASPARTIC ACID" RESIDUE DOH 7 18 1 18 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 CHI3 0 0 0.0000 5 11 12 13 13 6 PHI3 0 0 0.0000 5 11 15 17 0 7 PHI4 0 0 0.0000 11 15 17 18 0 1 N N_AMI 0 0.0000 0.3260 1.6850 0.2310 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 0.2270 1.8850 -0.7520 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.2980 1.4620 0.3850 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.7625 1.6735 -0.1835 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4340 0.4550 0.4890 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.2050 0.0110 1.9110 5 7 8 0 0 7 O O_BYL 0 0.0000 0.8420 0.2580 2.4590 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.1650 -0.6570 2.5680 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.0180 -0.9410 3.4810 8 0 0 0 0 10 HA H_ALI 0 0.0000 -1.4960 0.6450 0.3340 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.0310 -0.6430 -0.4680 5 12 14 15 0 12 OG1 O_HYD 0 0.0000 1.4230 -0.8930 -0.2660 11 13 0 0 0 13 HG1 H_OXY 0 0.0000 1.8850 -0.0620 -0.4450 12 0 0 0 0 14 HB H_ALI 0 0.0000 -0.5330 -1.5550 -0.2770 11 0 0 0 0 15 CG C_BYL 0 0.0000 -0.1970 -0.2000 -1.8900 11 16 17 0 0 16 OD1 O_BYL 0 0.0000 0.7350 -0.1070 -2.6520 15 0 0 0 0 17 OD2 O_HYD 0 0.0000 -1.4380 0.0920 -2.3110 15 18 0 0 0 18 HD2 H_OXY 0 0.0000 -1.5850 0.3760 -3.2230 17 0 0 0 0