REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2E)-3-[(4-hydroxy-2-oxobutyl)amino]prop-2-enal RESIDUE ISS 7 25 1 25 1 PHI1 0 0 0.0000 2 1 4 6 0 2 PHI2 0 0 0.0000 4 6 8 10 0 3 PHI3 0 0 0.0000 6 8 10 14 0 4 PHI4 0 0 0.0000 8 10 14 16 0 5 PHI5 0 0 0.0000 10 14 16 20 0 6 PHI6 0 0 0.0000 14 16 20 24 0 7 PHI7 0 0 0.0000 16 20 24 25 0 1 CAG C_BYL 0 0.0000 -4.5290 -0.3070 -0.0000 2 3 4 0 0 2 OAH O_BYL 0 0.0000 -5.5110 0.4090 -0.0000 1 0 0 0 0 3 HAG H_ALI 0 0.0000 -4.6430 -1.3810 0.0040 1 0 0 0 0 4 CAI C_BYL 0 0.0000 -3.2470 0.2620 -0.0000 1 5 6 0 0 5 HAI H_ALI 0 0.0000 -3.1330 1.3350 0.0000 4 0 0 0 0 6 CAJ C_BYL 0 0.0000 -2.1520 -0.5370 -0.0000 4 7 8 0 0 7 HAJ H_ALI 0 0.0000 -2.2660 -1.6110 -0.0000 6 0 0 0 0 8 NAK N_AMI 0 0.0000 -0.9060 0.0160 -0.0000 6 9 10 0 0 9 HNAK H_AMI 0 0.0000 -0.8030 0.9800 0.0000 8 0 0 0 0 10 CAL C_ALI 0 0.0000 0.2780 -0.8470 -0.0000 8 11 12 14 0 11 HAL H_ALI 0 0.0000 0.2690 -1.4770 0.8900 10 0 0 0 13 12 HALA H_ALI 0 0.0000 0.2690 -1.4760 -0.8900 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.2690 -1.4765 0.0000 0 0 0 0 0 14 CAM C_BYL 0 0.0000 1.5210 0.0050 -0.0000 10 15 16 0 0 15 OAN O_BYL 0 0.0000 1.4270 1.2090 0.0000 14 0 0 0 0 16 CAO C_ALI 0 0.0000 2.8800 -0.6450 -0.0000 14 17 18 20 0 17 HAO H_ALI 0 0.0000 2.9870 -1.2650 0.8900 16 0 0 0 19 18 HAOA H_ALI 0 0.0000 2.9870 -1.2650 -0.8900 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.9870 -1.2650 0.0000 0 0 0 0 0 20 CAP C_ALI 0 0.0000 3.9630 0.4370 0.0000 16 21 22 24 0 21 HAP H_ALI 0 0.0000 3.8560 1.0570 -0.8900 20 0 0 0 23 22 HAPA H_ALI 0 0.0000 3.8560 1.0570 0.8900 20 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.8560 1.0570 0.0000 0 0 0 0 0 24 OAQ O_HYD 0 0.0000 5.2520 -0.1800 0.0000 20 25 0 0 0 25 HOAQ H_OXY 0 0.0000 5.9880 0.4470 0.0000 24 0 0 0 0