REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4S)-4-AMINO-5-OXOHEXANOIC ACID" RESIDUE MKE 7 25 1 25 1 PHI1 0 0 0.0000 2 1 5 19 0 2 CHI1 0 0 0.0000 1 5 6 7 17 3 CHI2 0 0 0.0000 5 6 7 8 14 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 7 8 9 10 10 6 PHI2 0 0 0.0000 1 5 19 21 0 7 PHI3 0 0 0.0000 5 19 21 24 0 1 N N_AMI 0 0.0000 1.2400 -1.8610 0.0710 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 2.1290 -2.2390 -0.2200 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.2740 -1.7790 1.0760 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7015 -2.0090 0.4280 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.1690 -0.4940 -0.4620 1 6 18 19 0 6 CB C_ALI 0 0.0000 -0.0890 0.1960 0.0710 5 7 15 16 0 7 CG C_ALI 0 0.0000 -1.3300 -0.5160 -0.4730 6 8 12 13 0 8 CD C_BYL 0 0.0000 -2.5690 0.1640 0.0520 7 9 11 0 0 9 OE1 O_HYD 0 0.0000 -3.7820 -0.2930 -0.2950 8 10 0 0 0 10 HE1 H_OXY 0 0.0000 -4.5770 0.1430 0.0420 9 0 0 0 0 11 OE2 O_BYL 0 0.0000 -2.4690 1.1190 0.7850 8 0 0 0 0 12 HG1 H_ALI 0 0.0000 -1.3260 -0.4730 -1.5620 7 0 0 0 14 13 HG2 H_ALI 0 0.0000 -1.3220 -1.5570 -0.1500 7 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.3240 -1.0150 -0.8560 0 0 0 0 0 15 HB1 H_ALI 0 0.0000 -0.0930 0.1530 1.1600 6 0 0 0 17 16 HB2 H_ALI 0 0.0000 -0.0970 1.2370 -0.2520 6 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.0950 0.6950 0.4540 0 0 0 0 0 18 HA H_ALI 0 0.0000 1.1300 -0.5300 -1.5510 5 0 0 0 0 19 C C_BYL 0 0.0000 2.3870 0.2790 -0.0280 5 20 21 0 0 20 O O_BYL 0 0.0000 3.0860 -0.1450 0.8610 19 0 0 0 0 21 CMK C_ALI 0 0.0000 2.7340 1.5810 -0.7030 19 22 23 24 0 22 HMK1 H_ALI 0 0.0000 3.6410 1.9910 -0.2580 21 0 0 0 25 23 HMK2 H_ALI 0 0.0000 2.8970 1.4070 -1.7660 21 0 0 0 25 24 HMK3 H_ALI 0 0.0000 1.9140 2.2870 -0.5720 21 0 0 0 25 25 Q4 PSEUD 0 0.0000 2.8173 1.8950 -0.8653 0 0 0 0 0