REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-AMINO-ALANINE RESIDUE DNP 5 19 1 19 1 PHI1 0 0 0.0000 2 1 5 16 0 2 CHI1 0 0 0.0000 1 5 6 7 14 3 CHI2 0 0 0.0000 5 6 7 8 11 4 PHI2 0 0 0.0000 1 5 16 18 0 5 PHI3 0 0 0.0000 5 16 18 19 0 1 N N_AMI 0 0.0000 -0.6280 1.5240 0.3960 2 3 5 0 0 2 H H_AMI 0 0.0000 0.0640 2.0300 0.9280 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -0.5180 1.8070 -0.5660 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2270 1.9185 0.1810 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.2580 0.1040 0.4640 1 6 15 16 0 6 CB C_ALI 0 0.0000 -1.1780 -0.7070 -0.4510 5 7 12 13 0 7 NG N_AMO 0 0.0000 -2.5790 -0.4490 -0.0890 6 8 9 10 0 8 HG1 H_AMI 0 0.0000 -2.7340 -0.7200 0.8700 7 0 0 0 11 9 HG2 H_AMI 0 0.0000 -2.7780 0.5340 -0.1980 7 0 0 0 11 10 HG3 H_AMI 0 0.0000 -3.1860 -0.9840 -0.6920 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 -2.8993 -0.3900 -0.0067 0 0 0 0 0 12 HB2 H_ALI 0 0.0000 -1.0110 -0.4150 -1.4870 6 0 0 0 14 13 HB3 H_ALI 0 0.0000 -0.9630 -1.7690 -0.3330 6 0 0 0 14 14 Q3 PSEUD 0 0.0000 -0.9870 -1.0920 -0.9100 0 0 0 0 0 15 HA H_ALI 0 0.0000 -0.3610 -0.2500 1.4890 5 0 0 0 0 16 C C_BYL 0 0.0000 1.1710 -0.0650 0.0150 5 17 18 0 0 17 O O_BYL 0 0.0000 1.6990 0.7920 -0.6530 16 0 0 0 0 18 OXT O_HYD 0 0.0000 1.8570 -1.1660 0.3580 16 19 0 0 0 19 HXT H_OXY 0 0.0000 2.7730 -1.2740 0.0710 18 0 0 0 0