REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-THREONINE RESIDUE DTH 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 0.4020 -1.6920 -0.3000 2 3 5 0 0 2 H H_AMI 0 0.0000 1.3580 -1.8340 -0.5900 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 0.3940 -1.7410 0.7080 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.8760 -1.7875 0.0590 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.0540 -0.3100 -0.6580 1 6 15 16 0 6 CB C_ALI 0 0.0000 1.0850 0.6480 -0.0580 5 7 12 14 0 7 CG2 C_ALI 0 0.0000 2.4730 0.3130 -0.6080 6 8 9 10 0 8 HG21 H_ALI 0 0.0000 3.2080 0.9950 -0.1800 7 0 0 0 11 9 HG22 H_ALI 0 0.0000 2.7310 -0.7120 -0.3420 7 0 0 0 11 10 HG23 H_ALI 0 0.0000 2.4690 0.4170 -1.6930 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.8027 0.2333 -0.7383 0 0 0 0 0 12 OG1 O_HYD 0 0.0000 1.0910 0.5110 1.3650 6 13 0 0 0 13 HG1 H_OXY 0 0.0000 1.7520 1.1300 1.7030 12 0 0 0 0 14 HB H_ALI 0 0.0000 0.8270 1.6730 -0.3230 6 0 0 0 0 15 HA H_ALI 0 0.0000 0.0490 -0.2060 -1.7430 5 0 0 0 0 16 C C_BYL 0 0.0000 -1.3130 0.0200 -0.1160 5 17 18 0 0 17 O O_BYL 0 0.0000 -1.7810 -0.6370 0.7840 16 0 0 0 0 18 OXT O_HYD 0 0.0000 -2.0110 1.0430 -0.6330 16 19 0 0 0 19 HXT H_OXY 0 0.0000 -2.8890 1.2540 -0.2860 18 0 0 0 0