REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-{[(E)-AMINO(HYDROXYIMINO)METHYL]AMINO}PROPAN-1-AMINIUM RESIDUE AHI 7 27 1 27 1 PHI1 0 0 0.0000 2 1 5 25 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 23 4 CHI3 0 0 0.0000 6 7 8 9 20 5 CHI4 0 0 0.0000 7 8 9 10 17 6 CHI5 0 0 0.0000 8 9 10 11 14 7 PHI2 0 0 0.0000 5 25 26 27 0 1 N10 N_AMI 0 0.0000 1.8570 1.3790 0.0000 2 3 5 0 0 2 H101 H_AMI 0 0.0000 2.7540 1.7480 0.0000 1 0 0 0 4 3 H102 H_AMI 0 0.0000 1.0890 1.9720 -0.0040 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9215 1.8600 -0.0020 0 0 0 0 0 5 C09 C_BYL 0 0.0000 1.6730 0.0120 0.0000 1 6 25 0 0 6 N08 N_AMO 0 0.0000 0.3960 -0.5130 0.0000 5 7 24 0 0 7 C07 C_ALI 0 0.0000 -0.7630 0.3820 0.0000 6 8 21 22 0 8 C06 C_ALI 0 0.0000 -2.0490 -0.4480 0.0000 7 9 18 19 0 9 C03 C_ALI 0 0.0000 -3.2600 0.4870 0.0000 8 10 15 16 0 10 N02 N_AMO 0 0.0000 -4.4940 -0.3100 0.0000 9 11 12 13 0 11 H021 H_AMI 0 0.0000 -4.5180 -0.8920 -0.8240 10 0 0 0 14 12 H022 H_AMI 0 0.0000 -4.5180 -0.8920 0.8240 10 0 0 0 14 13 H023 H_AMI 0 0.0000 -5.2920 0.3070 0.0000 10 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.7760 -0.4923 0.0000 0 0 0 0 0 15 H031 H_ALI 0 0.0000 -3.2330 1.1160 0.8900 9 0 0 0 17 16 H032 H_ALI 0 0.0000 -3.2330 1.1160 -0.8900 9 0 0 0 17 17 Q3 PSEUD 0 0.0000 -3.2330 1.1160 0.0000 0 0 0 0 0 18 H061 H_ALI 0 0.0000 -2.0750 -1.0760 -0.8900 8 0 0 0 20 19 H062 H_ALI 0 0.0000 -2.0750 -1.0770 0.8900 8 0 0 0 20 20 Q4 PSEUD 0 0.0000 -2.0750 -1.0765 0.0000 0 0 0 0 0 21 H071 H_ALI 0 0.0000 -0.7370 1.0110 0.8900 7 0 0 0 23 22 H072 H_ALI 0 0.0000 -0.7370 1.0110 -0.8900 7 0 0 0 23 23 Q5 PSEUD 0 0.0000 -0.7370 1.0110 0.0000 0 0 0 0 0 24 H08 H_AMI 0 0.0000 0.2670 -1.4740 0.0000 6 0 0 0 0 25 NP1 N_AMI 0 0.0000 2.7020 -0.7830 0.0000 5 26 0 0 0 26 O16 O_HYD 0 0.0000 4.0120 -0.2450 0.0000 25 27 0 0 0 27 H16 H_OXY 0 0.0000 4.6220 -0.9950 0.0000 26 0 0 0 0