REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMINO-ACRYLATE
   RESIDUE  NAK    2   13    1   13
    1     PHI1      0    0    0.0000    1    2    4   10    0
    2     CHI1      0    0    0.0000    2    4    5    6    9
    1     OAC  O_BYL    0    0.0000   -1.2790    1.1580    0.0000    2    0    0    0    0
    2     CAF  C_BYL    0    0.0000   -0.7670    0.0480    0.0000    1    3    4    0    0
    3     OAD  O_BYL    0    0.0000   -1.4730   -0.9500    0.0000    2    0    0    0    0
    4     CAG  C_BYL    0    0.0000    0.7090   -0.0880    0.0000    2    5   10    0    0
    5     CAE  C_ALI    0    0.0000    1.5790    1.1430    0.0000    4    6    7    8    0
    6     HAE1 H_ALI    0    0.0000    1.7890    1.4400   -1.0280    5    0    0    0    9
    7     HAE2 H_ALI    0    0.0000    1.0620    1.9530    0.5140    5    0    0    0    9
    8     HAE3 H_ALI    0    0.0000    2.5150    0.9260    0.5140    5    0    0    0    9
    9     Q1   PSEUD    0    0.0000    1.7887    1.4397    0.0000    0    0    0    0    0
   10     NAB  N_AMI    0    0.0000    1.2450   -1.2500    0.0000    4   11   12    0    0
   11     HAB1 H_AMI    0    0.0000    0.6850   -2.0430    0.0000   10    0    0    0   13
   12     HAB2 H_AMI    0    0.0000    2.2110   -1.3390    0.0000   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000    1.4480   -1.6910    0.0000    0    0    0    0    0