REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,6S)-2,6-DIAMINO-2-METHYLHEPTANEDIOIC ACID" RESIDUE ZDR 11 36 1 36 1 PHI1 0 0 0.0000 2 1 6 15 0 2 CHI1 0 0 0.0000 1 6 7 8 10 3 CHI2 0 0 0.0000 1 6 11 12 14 4 CHI3 0 0 0.0000 6 11 12 13 13 5 PHI2 0 0 0.0000 1 6 15 19 0 6 PHI3 0 0 0.0000 6 15 19 23 0 7 PHI4 0 0 0.0000 15 19 23 27 0 8 PHI5 0 0 0.0000 19 23 27 33 0 9 CHI4 0 0 0.0000 23 27 28 29 31 10 PHI6 0 0 0.0000 23 27 33 36 0 11 CHI5 0 0 0.0000 27 33 34 35 35 1 CAN C_ALI 0 0.0000 2.3580 1.6890 -0.4440 2 3 4 6 0 2 HAN1 H_ALI 0 0.0000 3.2710 2.2080 -0.1500 1 0 0 0 5 3 HAN2 H_ALI 0 0.0000 2.3220 1.6040 -1.5300 1 0 0 0 5 4 HAN3 H_ALI 0 0.0000 1.4930 2.2510 -0.0940 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 2.3620 2.0210 -0.5913 0 0 0 0 0 6 CAT C_ALI 0 0.0000 2.3440 0.2910 0.1780 1 7 11 15 0 7 NAC N_AMO 0 0.0000 2.3940 0.4060 1.6420 6 8 9 0 0 8 HAC1 H_AMI 0 0.0000 1.5280 0.8390 1.9280 7 0 0 0 10 9 HAC2 H_AMI 0 0.0000 2.3820 -0.5340 2.0070 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 1.9550 0.1525 1.9675 0 0 0 0 0 11 CAQ C_BYL 0 0.0000 3.5410 -0.4860 -0.3050 6 12 14 0 0 12 OAF O_HYD 0 0.0000 4.7220 -0.3590 0.3220 11 13 0 0 0 13 HOAF H_OXY 0 0.0000 5.4900 -0.8580 0.0110 12 0 0 0 0 14 OAH O_BYL 0 0.0000 3.4390 -1.2230 -1.2570 11 0 0 0 0 15 CAM C_ALI 0 0.0000 1.0630 -0.4370 -0.2330 6 16 17 19 0 16 HAM1 H_ALI 0 0.0000 1.0270 -0.5220 -1.3190 15 0 0 0 18 17 HAM2 H_ALI 0 0.0000 1.0530 -1.4330 0.2100 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 1.0400 -0.9775 -0.5545 0 0 0 0 0 19 CAJ C_ALI 0 0.0000 -0.1520 0.3520 0.2580 15 20 21 23 0 20 HAJ1 H_ALI 0 0.0000 -0.1160 0.4370 1.3440 19 0 0 0 22 21 HAJ2 H_ALI 0 0.0000 -0.1420 1.3480 -0.1850 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 -0.1290 0.8925 0.5795 0 0 0 0 0 23 CAK C_ALI 0 0.0000 -1.4330 -0.3760 -0.1540 19 24 25 27 0 24 HAK1 H_ALI 0 0.0000 -1.4700 -0.4620 -1.2400 23 0 0 0 26 25 HAK2 H_ALI 0 0.0000 -1.4430 -1.3720 0.2900 23 0 0 0 26 26 Q5 PSEUD 0 0.0000 -1.4565 -0.9170 -0.4750 0 0 0 0 0 27 CAS C_ALI 0 0.0000 -2.6490 0.4130 0.3370 23 28 32 33 0 28 NAB N_AMO 0 0.0000 -2.7010 1.7100 -0.3510 27 29 30 0 0 29 HAB1 H_AMI 0 0.0000 -2.7760 1.5120 -1.3370 28 0 0 0 31 30 HAB2 H_AMI 0 0.0000 -3.5670 2.1490 -0.0760 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 -3.1715 1.8305 -0.7065 0 0 0 0 0 32 HAS H_ALI 0 0.0000 -2.5670 0.5750 1.4120 27 0 0 0 0 33 CAP C_BYL 0 0.0000 -3.9050 -0.3640 0.0410 27 34 36 0 0 34 OAE O_HYD 0 0.0000 -4.2770 -1.3720 0.8450 33 35 0 0 0 35 HOAE H_OXY 0 0.0000 -5.0830 -1.8710 0.6550 34 0 0 0 0 36 OAG O_BYL 0 0.0000 -4.5790 -0.0800 -0.9220 33 0 0 0 0