REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALLO-THREONINE RESIDUE ALO 6 19 1 19 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 11 4 CHI3 0 0 0.0000 5 6 12 13 13 5 PHI2 0 0 0.0000 1 5 16 18 0 6 PHI3 0 0 0.0000 5 16 18 19 0 1 N N_AMI 0 0.0000 1.8970 -0.3390 0.2280 2 3 5 0 0 2 H H_AMI 0 0.0000 2.1230 -0.5440 1.1890 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.1120 0.6350 0.0800 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.1175 0.0455 0.6345 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.4390 -0.4740 0.0990 1 6 15 16 0 6 CB C_ALI 0 0.0000 -0.2470 0.4000 1.1490 5 7 12 14 0 7 CG2 C_ALI 0 0.0000 0.1830 -0.0460 2.5470 6 8 9 10 0 8 HG21 H_ALI 0 0.0000 -0.3060 0.5760 3.2950 7 0 0 0 11 9 HG22 H_ALI 0 0.0000 -0.0990 -1.0880 2.6990 7 0 0 0 11 10 HG23 H_ALI 0 0.0000 1.2650 0.0520 2.6430 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.2867 -0.1533 2.8790 0 0 0 0 0 12 OG1 O_HYD 0 0.0000 -1.6650 0.2690 1.0230 6 13 0 0 0 13 HG1 H_OXY 0 0.0000 -1.8730 -0.6640 1.1650 12 0 0 0 0 14 HB H_ALI 0 0.0000 0.0350 1.4410 0.9970 6 0 0 0 0 15 HA H_ALI 0 0.0000 0.1560 -1.5150 0.2510 5 0 0 0 0 16 C C_BYL 0 0.0000 0.0140 -0.0330 -1.2770 5 17 18 0 0 17 O O_BYL 0 0.0000 0.6460 0.8140 -1.8630 16 0 0 0 0 18 OXT O_HYD 0 0.0000 -1.0660 -0.5820 -1.8540 16 19 0 0 0 19 HXT H_OXY 0 0.0000 -1.3380 -0.2990 -2.7380 18 0 0 0 0