REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(1-CARBOXY-2-HYDROXY-4-OXO-BUTYL)-N-(3-OXO-CISPROPENYL)AMINE RESIDUE CEM 9 26 1 26 1 PHI1 0 0 0.0000 2 1 3 12 0 2 CHI1 0 0 0.0000 1 3 4 5 10 3 CHI2 0 0 0.0000 3 4 5 6 7 4 PHI2 0 0 0.0000 1 3 12 23 0 5 CHI3 0 0 0.0000 3 12 13 14 21 6 CHI4 0 0 0.0000 12 13 14 15 20 7 CHI5 0 0 0.0000 14 15 16 17 18 8 PHI3 0 0 0.0000 3 12 23 25 0 9 PHI4 0 0 0.0000 12 23 25 26 0 1 O1 O_HYD 0 0.0000 0.0320 -1.2950 -1.5940 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 -0.4800 -1.4730 -0.7940 1 0 0 0 0 3 C2 C_ALI 0 0.0000 0.1960 0.1210 -1.6740 1 4 11 12 0 4 C9 C_ALI 0 0.0000 -1.1770 0.7900 -1.7500 3 5 8 9 0 5 C10 C_BYL 0 0.0000 -1.9080 0.2990 -2.9730 4 6 7 0 0 6 O11 O_BYL 0 0.0000 -2.9660 -0.2710 -2.8570 5 0 0 0 0 7 H10 H_ALI 0 0.0000 -1.4860 0.4580 -3.9550 5 0 0 0 0 8 H91 H_ALI 0 0.0000 -1.7530 0.5400 -0.8590 4 0 0 0 10 9 H92 H_ALI 0 0.0000 -1.0520 1.8710 -1.8110 4 0 0 0 10 10 Q1 PSEUD 0 0.0000 -1.4025 1.2055 -1.3350 0 0 0 0 0 11 H2 H_ALI 0 0.0000 0.7710 0.3710 -2.5650 3 0 0 0 0 12 C3 C_ALI 0 0.0000 0.9370 0.6190 -0.4320 3 13 22 23 0 13 N4 N_AMO 0 0.0000 0.1640 0.2840 0.7650 12 14 21 0 0 14 C5 C_BYL 0 0.0000 0.2370 1.0800 1.8690 13 15 20 0 0 15 C6 C_BYL 0 0.0000 -0.4770 0.7690 2.9770 14 16 19 0 0 16 C7 C_BYL 0 0.0000 -1.2930 -0.3700 2.9880 15 17 18 0 0 17 O8 O_BYL 0 0.0000 -1.9350 -0.6480 3.9820 16 0 0 0 0 18 H7 H_ALI 0 0.0000 -1.3520 -1.0010 2.1140 16 0 0 0 0 19 H6 H_ALI 0 0.0000 -0.4190 1.4000 3.8520 15 0 0 0 0 20 H5 H_ALI 0 0.0000 0.8660 1.9580 1.8600 14 0 0 0 0 21 HN4 H_AMI 0 0.0000 -0.4000 -0.5040 0.7730 13 0 0 0 0 22 H3 H_ALI 0 0.0000 1.0620 1.7000 -0.4930 12 0 0 0 0 23 C12 C_BYL 0 0.0000 2.2910 -0.0390 -0.3570 12 24 25 0 0 24 O13 O_BYL 0 0.0000 3.2450 0.4790 -0.8870 23 0 0 0 0 25 O14 O_HYD 0 0.0000 2.4360 -1.2010 0.2970 23 26 0 0 0 26 HO14 H_OXY 0 0.0000 3.3040 -1.6240 0.3450 25 0 0 0 0