REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N,N-TRIMETHYLHEPTA-1,3,5-TRIYN-1-AMINIUM
   RESIDUE  DR8   10   28    1   28
    1     PHI1      0    0    0.0000    2    1    6    7    0
    2     PHI2      0    0    0.0000    1    6    7    8    0
    3     PHI3      0    0    0.0000    6    7    8    9    0
    4     PHI4      0    0    0.0000    7    8    9   10    0
    5     PHI5      0    0    0.0000    8    9   10   11    0
    6     PHI6      0    0    0.0000    9   10   11   12    0
    7     PHI7      0    0    0.0000   10   11   12   23    0
    8     CHI1      0    0    0.0000   11   12   13   14   17
    9     CHI2      0    0    0.0000   11   12   18   19   22
   10     PHI8      0    0    0.0000   11   12   23   26    0
    1     CAJ  C_ALI    0    0.0000    6.1340    0.0000    0.0000    2    3    4    6    0
    2     HAJ1 H_ALI    0    0.0000    6.4970   -0.0100    1.0280    1    0    0    0    5
    3     HAJ2 H_ALI    0    0.0000    6.4970   -0.8850   -0.5220    1    0    0    0    5
    4     HAJ3 H_ALI    0    0.0000    6.4970    0.8950   -0.5050    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    6.4970    0.0000    0.0003    0    0    0    0    0
    6     CAI  C_XXX    0    0.0000    4.6620    0.0000    0.0000    1    7    0    0    0
    7     CAH  C_XXX    0    0.0000    3.4880    0.0000    0.0000    6    8    0    0    0
    8     CAG  C_XXX    0    0.0000    2.1110    0.0000    0.0000    7    9    0    0    0
    9     CAF  C_XXX    0    0.0000    0.9370    0.0000    0.0000    8   10    0    0    0
   10     CAE  C_XXX    0    0.0000   -0.4400    0.0000    0.0000    9   11    0    0    0
   11     CAD  C_XXX    0    0.0000   -1.6140    0.0000    0.0000   10   12    0    0    0
   12     NAC  N_AMI    0    0.0000   -3.0440    0.0000    0.0000   11   13   18   23    0
   13     CAK  C_ALI    0    0.0000   -3.5340    0.0130   -1.3850   12   14   15   16    0
   14     HAK1 H_ALI    0    0.0000   -3.1700   -0.8720   -1.9070   13    0    0    0   17
   15     HAK2 H_ALI    0    0.0000   -4.6240    0.0130   -1.3850   13    0    0    0   17
   16     HAK3 H_ALI    0    0.0000   -3.1700    0.9080   -1.8900   13    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -3.6547    0.0163   -1.7273    0    0    0    0   28
   18     CAA  C_ALI    0    0.0000   -3.5340   -1.2060    0.6810   12   19   20   21    0
   19     HAA1 H_ALI    0    0.0000   -3.1700   -1.2160    1.7090   18    0    0    0   22
   20     HAA2 H_ALI    0    0.0000   -4.6240   -1.2060    0.6810   18    0    0    0   22
   21     HAA3 H_ALI    0    0.0000   -3.1700   -2.0910    0.1590   18    0    0    0   22
   22     Q3   PSEUD    0    0.0000   -3.6547   -1.5043    0.8497    0    0    0    0   28
   23     CAB  C_ALI    0    0.0000   -3.5340    1.1930    0.7040   12   24   25   26    0
   24     HAB1 H_ALI    0    0.0000   -3.1700    2.0880    0.1980   23    0    0    0   27
   25     HAB2 H_ALI    0    0.0000   -4.6240    1.1930    0.7040   23    0    0    0   27
   26     HAB3 H_ALI    0    0.0000   -3.1700    1.1830    1.7310   23    0    0    0   27
   27     Q4   PSEUD    0    0.0000   -3.6547    1.4880    0.8777    0    0    0    0   28
   28     QQA  PSEUD    0    0.0000   -3.6547    0.0000    0.0000    0    0    0    0    0