REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THREONINE-ASPARTIC ESTER" RESIDUE AEI 13 36 1 36 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 18 0 5 CHI3 0 0 0.0000 5 11 12 13 16 6 PHI3 0 0 0.0000 5 11 18 19 0 7 PHI4 0 0 0.0000 11 18 19 23 0 8 CHI4 0 0 0.0000 18 19 20 21 21 9 PHI5 0 0 0.0000 18 19 23 27 0 10 PHI6 0 0 0.0000 19 23 27 33 0 11 CHI5 0 0 0.0000 23 27 28 29 31 12 PHI7 0 0 0.0000 23 27 33 35 0 13 PHI8 0 0 0.0000 27 33 35 36 0 1 N N_AMI 0 0.0000 0.6430 -1.4830 3.4930 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6520 -1.4990 3.4810 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.3340 -2.0240 2.7000 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.9930 -1.7615 3.0905 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.2390 -0.0940 3.2400 1 6 10 11 0 6 C C_BYL 0 0.0000 -1.2590 -0.0250 3.0940 5 7 8 0 0 7 O O_BYL 0 0.0000 -1.8670 -0.9730 2.6560 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.9180 1.0870 3.4520 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -2.8790 1.1310 3.3580 8 0 0 0 0 10 HA H_ALI 0 0.0000 0.5520 0.5320 4.0750 5 0 0 0 0 11 CB C_ALI 0 0.0000 0.9000 0.4020 1.9530 5 12 17 18 0 12 CG2 C_ALI 0 0.0000 2.4210 0.3330 2.1010 11 13 14 15 0 13 HG21 H_ALI 0 0.0000 2.7210 -0.6970 2.2890 12 0 0 0 16 14 HG22 H_ALI 0 0.0000 2.8920 0.6870 1.1840 12 0 0 0 16 15 HG23 H_ALI 0 0.0000 2.7340 0.9600 2.9360 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.7823 0.3167 2.1363 0 0 0 0 0 17 HB H_ALI 0 0.0000 0.6000 1.4330 1.7650 11 0 0 0 0 18 OG1 O_EST 0 0.0000 0.4900 -0.4190 0.8590 11 19 0 0 0 19 CD C_ALI 0 0.0000 0.5030 0.4070 -0.3060 18 20 22 23 0 20 OE1 O_HYD 0 0.0000 1.8230 0.9110 -0.5170 19 21 0 0 0 21 HE1 H_OXY 0 0.0000 2.4000 0.1440 -0.6340 20 0 0 0 0 22 HD H_ALI 0 0.0000 -0.1860 1.2400 -0.1680 19 0 0 0 0 23 CE2 C_ALI 0 0.0000 0.0710 -0.4160 -1.5200 19 24 25 27 0 24 HE22 H_ALI 0 0.0000 0.7600 -1.2490 -1.6580 23 0 0 0 26 25 HE23 H_ALI 0 0.0000 -0.9350 -0.8010 -1.3590 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.0875 -1.0250 -1.5085 0 0 0 0 0 27 CZ C_ALI 0 0.0000 0.0850 0.4680 -2.7680 23 28 32 33 0 28 NH1 N_AMO 0 0.0000 -0.8440 1.5900 -2.5830 27 29 30 0 0 29 HH11 H_AMI 0 0.0000 -1.7580 1.1890 -2.4370 28 0 0 0 31 30 HH12 H_AMI 0 0.0000 -0.5850 2.0420 -1.7180 28 0 0 0 31 31 Q4 PSEUD 0 0.0000 -1.1715 1.6155 -2.0775 0 0 0 0 0 32 HZ H_ALI 0 0.0000 1.0920 0.8530 -2.9300 27 0 0 0 0 33 CH2 C_BYL 0 0.0000 -0.3400 -0.3430 -3.9650 27 34 35 0 0 34 OT1 O_BYL 0 0.0000 -1.5080 -0.4050 -4.2690 33 0 0 0 0 35 OT2 O_HYD 0 0.0000 0.5780 -0.9970 -4.6930 33 36 0 0 0 36 HOT H_OXY 0 0.0000 0.3050 -1.5180 -5.4610 35 0 0 0 0