REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEPTANE
   RESIDUE  HP6    6   30    1   30
    1     PHI1      0    0    0.0000    2    1    6   10    0
    2     PHI2      0    0    0.0000    1    6   10   14    0
    3     PHI3      0    0    0.0000    6   10   14   18    0
    4     PHI4      0    0    0.0000   10   14   18   22    0
    5     PHI5      0    0    0.0000   14   18   22   26    0
    6     PHI6      0    0    0.0000   18   22   26   29    0
    1     C20  C_ALI    0    0.0000    3.7480    0.3710    0.0000    2    3    4    6    0
    2     H201 H_ALI    0    0.0000    3.7480    1.0010    0.8890    1    0    0    0    5
    3     H202 H_ALI    0    0.0000    4.6380   -0.2580    0.0000    1    0    0    0    5
    4     H203 H_ALI    0    0.0000    3.7480    1.0000   -0.8910    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    4.0447    0.5810   -0.0007    0    0    0    0    0
    6     C21  C_ALI    0    0.0000    2.4980   -0.5120    0.0000    1    7    8   10    0
    7     H211 H_ALI    0    0.0000    2.4980   -1.1420   -0.8890    6    0    0    0    9
    8     H212 H_ALI    0    0.0000    2.4980   -1.1410    0.8910    6    0    0    0    9
    9     Q2   PSEUD    0    0.0000    2.4980   -1.1415    0.0010    0    0    0    0    0
   10     C22  C_ALI    0    0.0000    1.2490    0.3710    0.0000    6   11   12   14    0
   11     H221 H_ALI    0    0.0000    1.2490    1.0010    0.8890   10    0    0    0   13
   12     H222 H_ALI    0    0.0000    1.2490    1.0000   -0.8910   10    0    0    0   13
   13     Q3   PSEUD    0    0.0000    1.2490    1.0005   -0.0010    0    0    0    0    0
   14     C23  C_ALI    0    0.0000    0.0000   -0.5120    0.0000   10   15   16   18    0
   15     H231 H_ALI    0    0.0000    0.0000   -1.1420   -0.8890   14    0    0    0   17
   16     H232 H_ALI    0    0.0000    0.0000   -1.1410    0.8910   14    0    0    0   17
   17     Q4   PSEUD    0    0.0000    0.0000   -1.1415    0.0010    0    0    0    0    0
   18     C24  C_ALI    0    0.0000   -1.2490    0.3710    0.0000   14   19   20   22    0
   19     H241 H_ALI    0    0.0000   -1.2490    1.0010    0.8890   18    0    0    0   21
   20     H242 H_ALI    0    0.0000   -1.2490    1.0000   -0.8910   18    0    0    0   21
   21     Q5   PSEUD    0    0.0000   -1.2490    1.0005   -0.0010    0    0    0    0    0
   22     C25  C_ALI    0    0.0000   -2.4980   -0.5120    0.0000   18   23   24   26    0
   23     H251 H_ALI    0    0.0000   -2.4980   -1.1420   -0.8890   22    0    0    0   25
   24     H252 H_ALI    0    0.0000   -2.4980   -1.1410    0.8910   22    0    0    0   25
   25     Q6   PSEUD    0    0.0000   -2.4980   -1.1415    0.0010    0    0    0    0    0
   26     C26  C_ALI    0    0.0000   -3.7480    0.3710    0.0000   22   27   28   29    0
   27     H261 H_ALI    0    0.0000   -4.6380   -0.2580    0.0000   26    0    0    0   30
   28     H262 H_ALI    0    0.0000   -3.7480    1.0010    0.8890   26    0    0    0   30
   29     H263 H_ALI    0    0.0000   -3.7480    1.0000   -0.8910   26    0    0    0   30
   30     Q7   PSEUD    0    0.0000   -4.0447    0.5810   -0.0007    0    0    0    0    0