REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PENTANE-1,5-DIAMINE RESIDUE N2P 6 28 1 28 1 CHI1 0 0 0.0000 6 1 2 3 5 2 PHI1 0 0 0.0000 2 1 9 13 0 3 PHI2 0 0 0.0000 1 9 13 17 0 4 PHI3 0 0 0.0000 9 13 17 21 0 5 PHI4 0 0 0.0000 13 17 21 25 0 6 PHI5 0 0 0.0000 17 21 25 27 0 1 C1 C_ALI 0 0.0000 0.4930 -0.0250 2.4980 2 6 7 9 0 2 NE2 N_AMO 0 0.0000 -0.3540 -0.0370 3.6970 1 3 4 0 0 3 HE21 H_AMI 0 0.0000 0.2670 -0.0450 4.4920 2 0 0 0 5 4 HE22 H_AMI 0 0.0000 -0.8400 0.8470 3.7180 2 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.2865 0.4010 4.1050 0 0 0 0 0 6 H1C1 H_ALI 0 0.0000 1.1220 0.8640 2.5070 1 0 0 0 8 7 H1C2 H_ALI 0 0.0000 1.1220 -0.9150 2.4890 1 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1220 -0.0255 2.4980 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -0.3890 -0.0120 1.2490 1 10 11 13 0 10 H2C1 H_ALI 0 0.0000 -1.0190 -0.9020 1.2400 9 0 0 0 12 11 H2C2 H_ALI 0 0.0000 -1.0190 0.8770 1.2580 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -1.0190 -0.0125 1.2490 0 0 0 0 0 13 C3 C_ALI 0 0.0000 0.4930 0.0000 0.0000 9 14 15 17 0 14 H3C1 H_ALI 0 0.0000 1.1220 0.8890 0.0080 13 0 0 0 16 15 H3C2 H_ALI 0 0.0000 1.1220 -0.8900 -0.0080 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.1220 -0.0005 0.0000 0 0 0 0 0 17 C4 C_ALI 0 0.0000 -0.3890 0.0120 -1.2490 13 18 19 21 0 18 H4C1 H_ALI 0 0.0000 -1.0190 -0.8770 -1.2580 17 0 0 0 20 19 H4C2 H_ALI 0 0.0000 -1.0190 0.9020 -1.2400 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.0190 0.0125 -1.2490 0 0 0 0 0 21 C5 C_ALI 0 0.0000 0.4930 0.0250 -2.4980 17 22 23 25 0 22 H5C1 H_ALI 0 0.0000 1.1220 0.9150 -2.4890 21 0 0 0 24 23 H5C2 H_ALI 0 0.0000 1.1220 -0.8640 -2.5070 21 0 0 0 24 24 Q6 PSEUD 0 0.0000 1.1220 0.0255 -2.4980 0 0 0 0 0 25 N1 N_AMI 0 0.0000 -0.3540 0.0370 -3.6970 21 26 27 0 0 26 H1N1 H_AMI 0 0.0000 0.2670 0.0450 -4.4920 25 0 0 0 28 27 H1N2 H_AMI 0 0.0000 -0.8400 -0.8470 -3.7180 25 0 0 0 28 28 Q7 PSEUD 0 0.0000 -0.2865 -0.4010 -4.1050 0 0 0 0 0