REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S)-3-HYDROXYBUTANOIC ACID" RESIDUE A3HL 5 17 1 17 1 CHI1 0 0 0.0000 11 1 2 3 10 2 CHI2 0 0 0.0000 1 2 3 4 4 3 CHI3 0 0 0.0000 1 2 5 6 9 4 PHI1 0 0 0.0000 2 1 14 16 0 5 PHI2 0 0 0.0000 1 14 16 17 0 1 CA C_ALI 0 0.0000 1.0660 1.4970 2.0610 2 11 12 14 0 2 CB C_ALI 0 0.0000 1.1640 -0.0090 1.8330 1 3 5 10 0 3 OG1 O_HYD 0 0.0000 0.1560 -0.6600 2.6040 2 4 0 0 0 4 HOG1 H_OXY 0 0.0000 -0.5380 -0.0020 2.7610 3 0 0 0 0 5 CG2 C_ALI 0 0.0000 0.9510 -0.3940 0.3750 2 6 7 8 0 6 HG21 H_ALI 0 0.0000 0.9610 -1.4790 0.2370 5 0 0 0 9 7 HG22 H_ALI 0 0.0000 0.0000 0.0000 0.0000 5 0 0 0 9 8 HG23 H_ALI 0 0.0000 1.7380 0.0410 -0.2510 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 0.8997 -0.4793 -0.0047 0 0 0 0 0 10 HB H_ALI 0 0.0000 2.1360 -0.3900 2.1660 2 0 0 0 0 11 HA1 H_ALI 0 0.0000 0.1330 1.9040 1.6540 1 0 0 0 13 12 HA2 H_ALI 0 0.0000 1.8590 2.0220 1.5130 1 0 0 0 13 13 Q2 PSEUD 0 0.0000 0.9960 1.9630 1.5835 0 0 0 0 0 14 C C_BYL 0 0.0000 1.2200 1.8560 3.5170 1 15 16 0 0 15 OA O_BYL 0 0.0000 1.8140 1.1600 4.3310 14 0 0 0 0 16 OB O_HYD 0 0.0000 0.6070 3.0210 3.8410 14 17 0 0 0 17 HOB H_OXY 0 0.0000 0.6680 3.2810 4.7850 16 0 0 0 0