REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,4-DIAMINOBUTANE
   RESIDUE  PUT    5   24    1   24
    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   23    0
    1     N2   N_AMI    0    0.0000   -0.2500   -0.0200    3.0890    2    3    5    0    0
    2     HN21 H_AMI    0    0.0000   -0.7340    0.8640    3.1260    1    0    0    0    4
    3     HN22 H_AMI    0    0.0000    0.4100   -0.0200    3.8520    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.1620    0.4220    3.4890    0    0    0    0    0
    5     C4   C_ALI    0    0.0000    0.5350   -0.0200    1.8490    1    6    7    9    0
    6     H41  H_ALI    0    0.0000    1.1640    0.8690    1.8170    5    0    0    0    8
    7     H42  H_ALI    0    0.0000    1.1640   -0.9100    1.8170    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    1.1640   -0.0205    1.8170    0    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.4090   -0.0200    0.6460    5   10   11   13    0
   10     H31  H_ALI    0    0.0000   -1.0380   -0.9100    0.6780    9    0    0    0   12
   11     H32  H_ALI    0    0.0000   -1.0380    0.8690    0.6780    9    0    0    0   12
   12     Q3   PSEUD    0    0.0000   -1.0380   -0.0205    0.6780    0    0    0    0    0
   13     C2   C_ALI    0    0.0000    0.4090   -0.0200   -0.6460    9   14   15   17    0
   14     H21  H_ALI    0    0.0000    1.0380    0.8690   -0.6780   13    0    0    0   16
   15     H22  H_ALI    0    0.0000    1.0380   -0.9100   -0.6780   13    0    0    0   16
   16     Q4   PSEUD    0    0.0000    1.0380   -0.0205   -0.6780    0    0    0    0    0
   17     C1   C_ALI    0    0.0000   -0.5350   -0.0200   -1.8490   13   18   19   21    0
   18     H11  H_ALI    0    0.0000   -1.1640   -0.9100   -1.8170   17    0    0    0   20
   19     H12  H_ALI    0    0.0000   -1.1640    0.8690   -1.8170   17    0    0    0   20
   20     Q5   PSEUD    0    0.0000   -1.1640   -0.0205   -1.8170    0    0    0    0    0
   21     N1   N_AMI    0    0.0000    0.2500   -0.0200   -3.0890   17   22   23    0    0
   22     HN11 H_AMI    0    0.0000   -0.4100   -0.0200   -3.8520   21    0    0    0   24
   23     HN12 H_AMI    0    0.0000    0.7350    0.8640   -3.1260   21    0    0    0   24
   24     Q6   PSEUD    0    0.0000    0.1625    0.4220   -3.4890    0    0    0    0    0