REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-6-OXOPIMELIC ACID" RESIDUE A26P 9 28 1 28 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 11 0 3 CHI2 0 0 0.0000 1 5 6 7 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 23 0 7 PHI5 0 0 0.0000 15 19 23 25 0 8 PHI6 0 0 0.0000 19 23 25 27 0 9 PHI7 0 0 0.0000 23 25 27 28 0 1 C1 C_BYL 0 0.0000 -0.2920 0.0540 3.7660 2 3 5 0 0 2 O11 O_BYL 0 0.0000 -0.2650 -1.0330 4.2920 1 0 0 0 0 3 O12 O_HYD 0 0.0000 -1.0090 1.0470 4.3140 1 4 0 0 0 4 HOC H_OXY 0 0.0000 -1.5040 0.8930 5.1300 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.4790 0.2940 2.4940 1 6 10 11 0 6 N2 N_AMO 0 0.0000 1.6660 -0.5700 2.4710 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 1.3330 -1.5210 2.5140 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 2.0920 -0.4530 1.5640 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.7125 -0.9870 2.0390 0 0 0 0 0 10 H2 H_ALI 0 0.0000 0.7880 1.3380 2.4480 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.4080 -0.0270 1.2900 5 12 13 15 0 12 H31 H_ALI 0 0.0000 -0.7180 -1.0710 1.3350 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -1.2900 0.6140 1.3070 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.0040 -0.2285 1.3210 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.3740 0.2160 -0.0000 11 16 17 19 0 16 H41 H_ALI 0 0.0000 0.6840 1.2610 -0.0460 15 0 0 0 18 17 H42 H_ALI 0 0.0000 1.2550 -0.4240 -0.0180 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.9695 0.4185 -0.0320 0 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.5130 -0.1040 -1.2040 15 20 21 23 0 20 H51 H_ALI 0 0.0000 -0.8230 -1.1480 -1.1590 19 0 0 0 22 21 H52 H_ALI 0 0.0000 -1.3940 0.5360 -1.1870 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -1.1085 -0.3060 -1.1730 0 0 0 0 0 23 C6 C_BYL 0 0.0000 0.2580 0.1350 -2.4760 19 24 25 0 0 24 O6 O_BYL 0 0.0000 1.4000 0.5240 -2.4250 23 0 0 0 0 25 C7 C_BYL 0 0.0000 -0.3880 -0.1050 -3.7970 23 26 27 0 0 26 O71 O_BYL 0 0.0000 -1.5350 -0.4950 -3.8480 25 0 0 0 0 27 O72 O_HYD 0 0.0000 0.3000 0.1080 -4.9330 25 28 0 0 0 28 HO H_OXY 0 0.0000 -0.1190 -0.0470 -5.7900 27 0 0 0 0