REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "7,8-DIAMINO-NONANOIC ACID" RESIDUE DNN 11 41 1 41 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 31 0 8 CHI2 0 0 0.0000 21 25 26 27 29 9 PHI7 0 0 0.0000 21 25 31 38 0 10 CHI3 0 0 0.0000 25 31 32 33 36 11 PHI8 0 0 0.0000 25 31 38 40 0 1 C1 C_BYL 0 0.0000 -0.0230 0.0660 -4.6010 2 3 5 0 0 2 O1 O_BYL 0 0.0000 -1.0850 0.6400 -4.5480 1 0 0 0 0 3 O2 O_HYD 0 0.0000 0.5260 -0.2180 -5.7920 1 4 0 0 0 4 HO2 H_OXY 0 0.0000 0.0730 0.0370 -6.6080 3 0 0 0 0 5 C2 C_ALI 0 0.0000 0.6820 -0.3310 -3.3310 1 6 7 9 0 6 H21 H_ALI 0 0.0000 1.6580 0.1510 -3.2920 5 0 0 0 8 7 H22 H_ALI 0 0.0000 0.8100 -1.4130 -3.3100 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 1.2340 -0.6310 -3.3010 0 0 0 0 0 9 C3 C_ALI 0 0.0000 -0.1510 0.1060 -2.1250 5 10 11 13 0 10 H31 H_ALI 0 0.0000 -1.1280 -0.3750 -2.1650 9 0 0 0 12 11 H32 H_ALI 0 0.0000 -0.2800 1.1890 -2.1460 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -0.7040 0.4070 -2.1555 0 0 0 0 0 13 C4 C_ALI 0 0.0000 0.5650 -0.2960 -0.8350 9 14 15 17 0 14 H41 H_ALI 0 0.0000 1.5410 0.1860 -0.7960 13 0 0 0 16 15 H42 H_ALI 0 0.0000 0.6930 -1.3780 -0.8140 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 1.1170 -0.5960 -0.8050 0 0 0 0 0 17 C5 C_ALI 0 0.0000 -0.2680 0.1410 0.3690 13 18 19 21 0 18 H51 H_ALI 0 0.0000 -1.2450 -0.3410 0.3300 17 0 0 0 20 19 H52 H_ALI 0 0.0000 -0.3970 1.2230 0.3480 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.8210 0.4410 0.3390 0 0 0 0 0 21 C6 C_ALI 0 0.0000 0.4480 -0.2620 1.6590 17 22 23 25 0 22 H61 H_ALI 0 0.0000 1.4240 0.2200 1.6980 21 0 0 0 24 23 H62 H_ALI 0 0.0000 0.5760 -1.3440 1.6800 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 1.0000 -0.5620 1.6890 0 0 0 0 0 25 C7 C_ALI 0 0.0000 -0.3850 0.1750 2.8650 21 26 30 31 0 26 N7 N_AMO 0 0.0000 -1.7020 -0.4740 2.8120 25 27 28 0 0 27 HN71 H_AMI 0 0.0000 -1.5340 -1.4690 2.8340 26 0 0 0 29 28 HN72 H_AMI 0 0.0000 -2.1750 -0.2410 3.6720 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -1.8545 -0.8550 3.2530 0 0 0 0 0 30 H7 H_ALI 0 0.0000 -0.5140 1.2580 2.8440 25 0 0 0 0 31 C8 C_ALI 0 0.0000 0.3310 -0.2270 4.1550 25 32 37 38 0 32 C9 C_ALI 0 0.0000 -0.5030 0.2100 5.3600 31 33 34 35 0 33 H91 H_ALI 0 0.0000 0.0070 -0.0770 6.2790 32 0 0 0 36 34 H92 H_ALI 0 0.0000 -0.6310 1.2920 5.3390 32 0 0 0 36 35 H93 H_ALI 0 0.0000 -1.4790 -0.2720 5.3210 32 0 0 0 36 36 Q7 PSEUD 0 0.0000 -0.7010 0.3143 5.6463 0 0 0 0 0 37 H8 H_ALI 0 0.0000 0.4590 -1.3090 4.1760 31 0 0 0 0 38 N8 N_AMI 0 0.0000 1.6470 0.4230 4.2070 31 39 40 0 0 39 HN81 H_AMI 0 0.0000 1.4790 1.4170 4.1860 38 0 0 0 41 40 HN82 H_AMI 0 0.0000 2.0370 0.2140 5.1140 38 0 0 0 41 41 Q8 PSEUD 0 0.0000 1.7580 0.8155 4.6500 0 0 0 0 0