REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL RESIDUE TSI 7 25 1 25 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 17 0 3 CHI2 0 0 0.0000 1 9 10 11 14 4 CHI3 0 0 0.0000 1 9 15 16 16 5 PHI2 0 0 0.0000 1 9 17 24 0 6 CHI4 0 0 0.0000 9 17 18 19 22 7 PHI3 0 0 0.0000 9 17 24 25 0 1 C2 C_ALI 0 0.0000 0.6970 0.5280 -1.2890 2 6 7 9 0 2 N1 N_AMO 0 0.0000 0.2720 0.0200 -2.6000 1 3 4 0 0 3 HN11 H_AMI 0 0.0000 0.9180 0.3940 -3.2790 2 0 0 0 5 4 HN12 H_AMI 0 0.0000 0.4150 -0.9780 -2.5850 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.6665 -0.2920 -2.9320 0 0 0 0 0 6 HC1 H_ALI 0 0.0000 1.7140 0.1930 -1.0820 1 0 0 0 8 7 HC2 H_ALI 0 0.0000 0.6670 1.6170 -1.2940 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1905 0.9050 -1.1880 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.2430 -0.0030 -0.2070 1 10 15 17 0 10 C5 C_ALI 0 0.0000 -0.2000 -1.5330 -0.2000 9 11 12 13 0 11 HC1A H_ALI 0 0.0000 0.8160 -1.8670 0.0060 10 0 0 0 14 12 HC2A H_ALI 0 0.0000 -0.8710 -1.9110 0.5710 10 0 0 0 14 13 HC3 H_ALI 0 0.0000 -0.5160 -1.9090 -1.1730 10 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.1903 -1.8957 -0.1987 0 0 0 0 0 15 O4 O_HYD 0 0.0000 -1.5760 0.4340 -0.4780 9 16 0 0 0 16 HO4 H_OXY 0 0.0000 -1.5590 1.4010 -0.4730 15 0 0 0 0 17 C6 C_ALI 0 0.0000 0.1990 0.5250 1.1580 9 18 23 24 0 18 C8 C_ALI 0 0.0000 -0.7420 -0.0060 2.2410 17 19 20 21 0 19 H81 H_ALI 0 0.0000 -0.4270 0.3700 3.2140 18 0 0 0 22 20 H82 H_ALI 0 0.0000 -1.7590 0.3270 2.0340 18 0 0 0 22 21 H83 H_ALI 0 0.0000 -0.7120 -1.0950 2.2460 18 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.9660 -0.1327 2.4980 0 0 0 0 0 23 HC6 H_ALI 0 0.0000 0.1680 1.6140 1.1530 17 0 0 0 0 24 O7 O_HYD 0 0.0000 1.5320 0.0870 1.4290 17 25 0 0 0 25 HO7 H_OXY 0 0.0000 1.5150 -0.8790 1.4250 24 0 0 0 0