REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEXANE-1,6-DIAMINE RESIDUE A16D 7 32 1 32 1 PHI1 0 0 0.0000 2 1 5 9 0 2 PHI2 0 0 0.0000 1 5 9 13 0 3 PHI3 0 0 0.0000 5 9 13 17 0 4 PHI4 0 0 0.0000 9 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 25 0 6 PHI6 0 0 0.0000 17 21 25 29 0 7 PHI7 0 0 0.0000 21 25 29 31 0 1 N1 N_AMI 0 0.0000 -0.2860 -0.0150 4.3320 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.3570 -0.0150 5.1090 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 -0.7710 0.8690 4.3570 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2070 0.4270 4.7330 0 0 0 0 0 5 C1 C_ALI 0 0.0000 0.5280 -0.0150 3.1090 1 6 7 9 0 6 H11 H_ALI 0 0.0000 1.1570 -0.9050 3.0920 5 0 0 0 8 7 H12 H_ALI 0 0.0000 1.1570 0.8740 3.0920 5 0 0 0 8 8 Q2 PSEUD 0 0.0000 1.1570 -0.0155 3.0920 0 0 0 0 0 9 C2 C_ALI 0 0.0000 -0.3890 -0.0150 1.8850 5 10 11 13 0 10 H21 H_ALI 0 0.0000 -1.0180 0.8740 1.9020 9 0 0 0 12 11 H22 H_ALI 0 0.0000 -1.0180 -0.9050 1.9020 9 0 0 0 12 12 Q3 PSEUD 0 0.0000 -1.0180 -0.0155 1.9020 0 0 0 0 0 13 C3 C_ALI 0 0.0000 0.4580 -0.0150 0.6120 9 14 15 17 0 14 H31 H_ALI 0 0.0000 1.0870 -0.9050 0.5940 13 0 0 0 16 15 H32 H_ALI 0 0.0000 1.0880 0.8740 0.5940 13 0 0 0 16 16 Q4 PSEUD 0 0.0000 1.0875 -0.0155 0.5940 0 0 0 0 0 17 C4 C_ALI 0 0.0000 -0.4580 -0.0150 -0.6120 13 18 19 21 0 18 H41 H_ALI 0 0.0000 -1.0870 0.8740 -0.5940 17 0 0 0 20 19 H42 H_ALI 0 0.0000 -1.0880 -0.9050 -0.5940 17 0 0 0 20 20 Q5 PSEUD 0 0.0000 -1.0875 -0.0155 -0.5940 0 0 0 0 0 21 C5 C_ALI 0 0.0000 0.3890 -0.0150 -1.8850 17 22 23 25 0 22 H51 H_ALI 0 0.0000 1.0180 -0.9050 -1.9020 21 0 0 0 24 23 H52 H_ALI 0 0.0000 1.0180 0.8740 -1.9020 21 0 0 0 24 24 Q6 PSEUD 0 0.0000 1.0180 -0.0155 -1.9020 0 0 0 0 0 25 C6 C_ALI 0 0.0000 -0.5280 -0.0150 -3.1090 21 26 27 29 0 26 H61 H_ALI 0 0.0000 -1.1570 0.8740 -3.0920 25 0 0 0 28 27 H62 H_ALI 0 0.0000 -1.1570 -0.9050 -3.0920 25 0 0 0 28 28 Q7 PSEUD 0 0.0000 -1.1570 -0.0155 -3.0920 0 0 0 0 0 29 N2 N_AMI 0 0.0000 0.2860 -0.0150 -4.3320 25 30 31 0 0 30 HN21 H_AMI 0 0.0000 -0.3570 -0.0150 -5.1090 29 0 0 0 32 31 HN22 H_AMI 0 0.0000 0.7710 0.8690 -4.3570 29 0 0 0 32 32 Q8 PSEUD 0 0.0000 0.2070 0.4270 -4.7330 0 0 0 0 0