REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N5-IMINOETHYL-L-ORNITHINE RESIDUE ILO 9 32 1 32 1 PHI1 0 0 0.0000 2 1 5 29 0 2 CHI1 0 0 0.0000 1 5 6 7 27 3 CHI2 0 0 0.0000 5 6 7 8 24 4 CHI3 0 0 0.0000 6 7 8 9 21 5 CHI4 0 0 0.0000 7 8 9 10 18 6 CHI5 0 0 0.0000 8 9 10 11 17 7 CHI6 0 0 0.0000 9 10 11 12 15 8 PHI2 0 0 0.0000 1 5 29 31 0 9 PHI3 0 0 0.0000 5 29 31 32 0 1 N N_AMI 0 0.0000 -1.7870 -0.2720 -2.2160 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 -2.2090 -0.0800 -1.3200 1 0 0 0 4 3 HN2A H_AMI 0 0.0000 -1.6060 -1.2640 -2.2440 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -1.9075 -0.6720 -1.7820 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.4790 0.3950 -2.2200 1 6 28 29 0 6 CB C_ALI 0 0.0000 0.3220 -0.0470 -0.9940 5 7 25 26 0 7 CG C_ALI 0 0.0000 -0.4390 0.3310 0.2770 6 8 22 23 0 8 CD C_ALI 0 0.0000 0.3610 -0.1110 1.5030 7 9 19 20 0 9 NE N_AMO 0 0.0000 -0.3680 0.2500 2.7200 8 10 18 0 0 10 CZ C_BYL 0 0.0000 0.1590 -0.0470 3.9490 9 11 16 0 0 11 CH1 C_ALI 0 0.0000 -0.5910 0.3250 5.2020 10 12 13 14 0 12 HC11 H_ALI 0 0.0000 -0.0200 0.0100 6.0750 11 0 0 0 15 13 HC12 H_ALI 0 0.0000 -0.7350 1.4050 5.2320 11 0 0 0 15 14 HC13 H_ALI 0 0.0000 -1.5620 -0.1700 5.2040 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 -0.7723 0.4150 5.5037 0 0 0 0 0 16 NH2 N_AMO 0 0.0000 1.3010 -0.6480 4.0340 10 17 0 0 0 17 HN2 H_AMI 0 0.0000 1.7840 -0.8880 3.2280 16 0 0 0 0 18 HNE H_AMI 0 0.0000 -1.2240 0.7010 2.6560 9 0 0 0 0 19 HCD1 H_ALI 0 0.0000 1.3320 0.3840 1.5000 8 0 0 0 21 20 HCD2 H_ALI 0 0.0000 0.5050 -1.1910 1.4730 8 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.9185 -0.4035 1.4865 0 0 0 0 0 22 HCG1 H_ALI 0 0.0000 -1.4100 -0.1640 0.2790 7 0 0 0 24 23 HCG2 H_ALI 0 0.0000 -0.5830 1.4110 0.3070 7 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.9965 0.6235 0.2930 0 0 0 0 0 25 HCB1 H_ALI 0 0.0000 1.2930 0.4480 -0.9960 6 0 0 0 27 26 HCB2 H_ALI 0 0.0000 0.4650 -1.1270 -1.0240 6 0 0 0 27 27 Q5 PSEUD 0 0.0000 0.8790 -0.3395 -1.0100 0 0 0 0 0 28 HCA H_ALI 0 0.0000 -0.6220 1.4750 -2.1900 5 0 0 0 0 29 C C_BYL 0 0.0000 0.2710 0.0230 -3.4720 5 30 31 0 0 30 OA1 O_BYL 0 0.0000 0.0860 -1.0520 -3.9900 29 0 0 0 0 31 OA2 O_HYD 0 0.0000 1.1460 0.8860 -4.0120 29 32 0 0 0 32 HO2 H_OXY 0 0.0000 1.6280 0.6470 -4.8160 31 0 0 0 0