REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,6-DIAMINOPIMELIC ACID" RESIDUE API 10 32 1 32 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 29 0 8 CHI3 0 0 0.0000 19 23 24 25 27 9 CHI4 0 0 0.0000 23 24 26 27 27 10 PHI6 0 0 0.0000 19 23 29 31 0 1 C1 C_BYL 0 0.0000 -0.3430 -0.1310 3.7390 2 3 5 0 0 2 O1 O_BYL 0 0.0000 0.1970 -1.0930 4.2310 1 0 0 0 0 3 O2 O_HYD 0 0.0000 -1.4620 0.3640 4.2890 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -1.8370 -0.0480 5.0790 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.2390 0.5110 2.5070 1 6 10 11 0 6 N2 N_AMO 0 0.0000 1.6970 0.3310 2.5040 5 7 8 0 0 7 HN21 H_AMI 0 0.0000 1.8670 -0.6630 2.5040 6 0 0 0 9 8 HN22 H_AMI 0 0.0000 2.0310 0.6820 1.6180 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 1.9490 0.0095 2.0610 0 0 0 0 0 10 H2 H_ALI 0 0.0000 0.0040 1.5750 2.5060 5 0 0 0 0 11 C3 C_ALI 0 0.0000 -0.3570 -0.1430 1.2590 5 12 13 15 0 12 H31 H_ALI 0 0.0000 -0.1220 -1.2070 1.2590 11 0 0 0 14 13 H32 H_ALI 0 0.0000 -1.4390 -0.0090 1.2610 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.7805 -0.6080 1.2600 0 0 0 0 0 15 C4 C_ALI 0 0.0000 0.2340 0.5090 0.0080 11 16 17 19 0 16 H41 H_ALI 0 0.0000 -0.0000 1.5730 0.0080 15 0 0 0 18 17 H42 H_ALI 0 0.0000 1.3160 0.3760 0.0060 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 0.6580 0.9745 0.0070 0 0 0 0 0 19 C5 C_ALI 0 0.0000 -0.3620 -0.1440 -1.2390 15 20 21 23 0 20 H51 H_ALI 0 0.0000 -0.1270 -1.2090 -1.2380 19 0 0 0 22 21 H52 H_ALI 0 0.0000 -1.4440 -0.0110 -1.2360 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.7855 -0.6100 -1.2370 0 0 0 0 0 23 C6 C_ALI 0 0.0000 0.2290 0.5070 -2.4890 19 24 28 29 0 24 C7 C_BYL 0 0.0000 -0.3580 -0.1360 -3.7180 23 25 26 0 0 25 O3 O_BYL 0 0.0000 0.1790 -1.0990 -4.2120 24 0 0 0 0 26 O4 O_HYD 0 0.0000 -1.4800 0.3580 -4.2640 24 27 0 0 0 27 HO4 H_OXY 0 0.0000 -1.8570 -0.0540 -5.0530 26 0 0 0 0 28 H6 H_ALI 0 0.0000 -0.0050 1.5720 -2.4900 23 0 0 0 0 29 N6 N_AMI 0 0.0000 1.6870 0.3280 -2.4920 23 30 31 0 0 30 HN61 H_AMI 0 0.0000 1.8560 -0.6660 -2.4920 29 0 0 0 32 31 HN62 H_AMI 0 0.0000 2.0200 0.6780 -3.3780 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 1.9380 0.0060 -2.9350 0 0 0 0 0