REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-3-AMINOSUCCINIMIDE
   RESIDUE  SNN    5   16    1   16
    1     CHI1      0    0    0.0000   14    1    2    3   13
    2     CHI2      0    0    0.0000    1    2    3    4   12
    3     CHI3      0    0    0.0000    2    3    4    5    7
    4     CHI4      0    0    0.0000    2    3    8    9   11
    5     PHI1      0    0    0.0000    2    1   15   16    0
    1     N1   N_AMI    0    0.0000    0.5360   -1.0380    0.1380    2   14   15    0    0
    2     C2   C_BYL    0    0.0000   -0.7450   -0.7390   -0.1100    1    3   13    0    0
    3     C3   C_ALI    0    0.0000   -0.8540    0.7290   -0.4630    2    4    8   12    0
    4     N3   N_AMO    0    0.0000   -1.7040    1.4320    0.5070    3    5    6    0    0
    5     HN31 H_AMI    0    0.0000   -2.6410    1.0580    0.5050    4    0    0    0    7
    6     HN32 H_AMI    0    0.0000   -1.3020    1.3960    1.4330    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.9715    1.2270    0.9690    0    0    0    0    0
    8     C4   C_ALI    0    0.0000    0.6010    1.2310   -0.3750    3    9   10   15    0
    9     H41  H_ALI    0    0.0000    0.9370    1.6050   -1.3420    8    0    0    0   11
   10     H42  H_ALI    0    0.0000    0.6950    2.0030    0.3890    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000    0.8160    1.8040   -0.4765    0    0    0    0    0
   12     H3   H_ALI    0    0.0000   -1.2450    0.8520   -1.4730    3    0    0    0    0
   13     O2   O_BYL    0    0.0000   -1.6710   -1.5200   -0.0600    2    0    0    0    0
   14     HN   H_AMI    0    0.0000    0.8290   -1.9280    0.3880    1    0    0    0    0
   15     C5   C_BYL    0    0.0000    1.3800   -0.0050    0.0190    1    8   16    0    0
   16     O5   O_BYL    0    0.0000    2.5780   -0.0530    0.1980   15    0    0    0    0