REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (R,R)-2,3-BUTANEDIOL RESIDUE BU3 5 18 1 18 1 PHI1 0 0 0.0000 2 1 3 10 0 2 CHI1 0 0 0.0000 1 3 4 5 8 3 PHI2 0 0 0.0000 1 3 10 14 0 4 CHI2 0 0 0.0000 3 10 11 12 12 5 PHI3 0 0 0.0000 3 10 14 17 0 1 O6 O_HYD 0 0.0000 1.1950 -0.7290 0.7520 2 3 0 0 0 2 HO6 H_OXY 0 0.0000 0.6040 -1.4910 0.6900 1 0 0 0 0 3 C3 C_ALI 0 0.0000 0.3740 0.4370 0.6660 1 4 9 10 0 4 C4 C_ALI 0 0.0000 -0.6320 0.4370 1.8180 3 5 6 7 0 5 H41 H_ALI 0 0.0000 -0.0990 0.4370 2.7680 4 0 0 0 8 6 H42 H_ALI 0 0.0000 -1.2580 1.3270 1.7530 4 0 0 0 8 7 H43 H_ALI 0 0.0000 -1.2580 -0.4520 1.7530 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.8717 0.4373 2.0913 0 0 0 0 0 9 H3 H_ALI 0 0.0000 1.0000 1.3270 0.7310 3 0 0 0 0 10 C2 C_ALI 0 0.0000 -0.3740 0.4370 -0.6660 3 11 13 14 0 11 O5 O_HYD 0 0.0000 -1.1950 -0.7290 -0.7520 10 12 0 0 0 12 HO5 H_OXY 0 0.0000 -0.6040 -1.4910 -0.6900 11 0 0 0 0 13 H2 H_ALI 0 0.0000 -1.0000 1.3270 -0.7310 10 0 0 0 0 14 C1 C_ALI 0 0.0000 0.6320 0.4370 -1.8180 10 15 16 17 0 15 H11 H_ALI 0 0.0000 0.0990 0.4370 -2.7680 14 0 0 0 18 16 H12 H_ALI 0 0.0000 1.2580 1.3270 -1.7530 14 0 0 0 18 17 H13 H_ALI 0 0.0000 1.2580 -0.4520 -1.7530 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 0.8717 0.4373 -2.0913 0 0 0 0 0