REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,3-DIAMINOPROPANE RESIDUE A13D 4 20 1 20 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 10 3 CHI3 0 0 0.0000 2 3 4 5 7 4 PHI1 0 0 0.0000 2 1 17 19 0 1 CA C_ALI 0 0.0000 1.2490 0.5130 -0.0230 2 14 15 17 0 2 CB C_ALI 0 0.0000 0.0000 -0.3700 0.0000 1 3 11 12 0 3 CC C_ALI 0 0.0000 -1.2490 0.5130 0.0230 2 4 8 9 0 4 ND N_AMO 0 0.0000 -2.4480 -0.3350 0.0450 3 5 6 0 0 5 HDN1 H_AMI 0 0.0000 -3.2430 0.2870 0.0600 4 0 0 0 7 6 HDN2 H_AMI 0 0.0000 -2.4760 -0.8210 -0.8390 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.8595 -0.2670 -0.3895 0 0 0 0 0 8 HCC1 H_ALI 0 0.0000 -1.2330 1.1420 0.9130 3 0 0 0 10 9 HCC2 H_ALI 0 0.0000 -1.2650 1.1420 -0.8670 3 0 0 0 10 10 Q2 PSEUD 0 0.0000 -1.2490 1.1420 0.0230 0 0 0 0 0 11 HBC1 H_ALI 0 0.0000 -0.0160 -1.0000 -0.8900 2 0 0 0 13 12 HBC2 H_ALI 0 0.0000 0.0160 -1.0000 0.8900 2 0 0 0 13 13 Q3 PSEUD 0 0.0000 0.0000 -1.0000 0.0000 0 0 0 0 0 14 HAC1 H_ALI 0 0.0000 1.2650 1.1420 0.8670 1 0 0 0 16 15 HAC2 H_ALI 0 0.0000 1.2330 1.1420 -0.9130 1 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.2490 1.1420 -0.0230 0 0 0 0 0 17 NAA N_AMI 0 0.0000 2.4480 -0.3350 -0.0450 1 18 19 0 0 18 HAA1 H_AMI 0 0.0000 3.2430 0.2870 -0.0600 17 0 0 0 20 19 HAA2 H_AMI 0 0.0000 2.4760 -0.8210 0.8390 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 2.8595 -0.2670 0.3895 0 0 0 0 0