REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID" RESIDUE DSD 13 43 1 43 1 CHI1 0 0 0.0000 2 1 3 4 4 2 PHI1 0 0 0.0000 2 1 5 9 0 3 PHI2 0 0 0.0000 1 5 9 13 0 4 PHI3 0 0 0.0000 5 9 13 17 0 5 PHI4 0 0 0.0000 9 13 17 21 0 6 PHI5 0 0 0.0000 13 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 33 0 8 CHI2 0 0 0.0000 21 25 26 27 31 9 CHI3 0 0 0.0000 25 26 27 28 30 10 CHI4 0 0 0.0000 26 27 29 30 30 11 PHI7 0 0 0.0000 21 25 33 40 0 12 CHI5 0 0 0.0000 25 33 34 35 38 13 PHI8 0 0 0.0000 25 33 40 42 0 1 C1 C_BYL 0 0.0000 -0.2210 0.0870 -5.2920 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.2780 0.6280 -5.0680 1 0 0 0 0 3 O2 O_HYD 0 0.0000 0.1480 -0.1640 -6.5570 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 -0.4310 0.0860 -7.2890 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.6810 -0.3030 -4.1510 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.6380 0.2080 -4.2520 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.8420 -1.3810 -4.1680 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2400 -0.5865 -4.2100 0 0 0 0 0 9 C3 C_ALI 0 0.0000 0.0280 0.0930 -2.8250 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -0.9280 -0.4190 -2.7230 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.1320 1.1710 -2.8070 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.5300 0.3760 -2.7650 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.9450 -0.3030 -1.6660 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.9020 0.2080 -1.7680 13 0 0 0 16 15 H42 H_ALI 0 0.0000 1.1060 -1.3810 -1.6830 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.5040 -0.5865 -1.7255 0 0 0 0 0 17 C5 C_ALI 0 0.0000 0.2930 0.0920 -0.3400 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -0.6630 -0.4190 -0.2390 17 0 0 0 20 19 H52 H_ALI 0 0.0000 0.1310 1.1700 -0.3230 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.2660 0.3755 -0.2810 0 0 0 0 0 21 C6 C_ALI 0 0.0000 1.2090 -0.3040 0.8180 17 22 23 25 0 22 H61 H_ALI 0 0.0000 2.1660 0.2070 0.7160 21 0 0 0 24 23 H62 H_ALI 0 0.0000 1.3710 -1.3820 0.8000 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.7685 -0.5875 0.7580 0 0 0 0 0 25 C7 C_ALI 0 0.0000 0.5570 0.0920 2.1430 21 26 32 33 0 26 N7 N_AMO 0 0.0000 -0.7280 -0.5960 2.2800 25 27 31 0 0 27 C C_BYL 0 0.0000 -1.7300 -0.0200 2.9740 26 28 29 0 0 28 O O_BYL 0 0.0000 -1.5670 1.0690 3.4860 27 0 0 0 0 29 OXT O_HYD 0 0.0000 -2.9120 -0.6530 3.0990 27 30 0 0 0 30 HXT H_OXY 0 0.0000 -3.6310 -0.2400 3.5970 29 0 0 0 0 31 HN7 H_AMI 0 0.0000 -0.8580 -1.4660 1.8710 26 0 0 0 0 32 H7 H_ALI 0 0.0000 0.3960 1.1700 2.1610 25 0 0 0 0 33 C8 C_ALI 0 0.0000 1.4740 -0.3040 3.3020 25 34 39 40 0 34 C9 C_ALI 0 0.0000 0.8210 0.0910 4.6280 33 35 36 37 0 35 H91 H_ALI 0 0.0000 1.4740 -0.1910 5.4530 34 0 0 0 38 36 H92 H_ALI 0 0.0000 0.6600 1.1690 4.6450 34 0 0 0 38 37 H93 H_ALI 0 0.0000 -0.1350 -0.4200 4.7290 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 0.6663 0.1860 4.9423 0 0 0 0 0 39 H8 H_ALI 0 0.0000 1.6350 -1.3820 3.2850 33 0 0 0 0 40 N8 N_AMI 0 0.0000 2.7630 0.3850 3.1650 33 41 42 0 0 41 HN81 H_AMI 0 0.0000 2.5660 1.3740 3.1860 40 0 0 0 43 42 HN82 H_AMI 0 0.0000 3.2930 0.1770 3.9980 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 2.9295 0.7755 3.5920 0 0 0 0 0