REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINOHEXANEDIOIC ACID"
   RESIDUE  UN1    8   26    1   26
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    9    0
    3     PHI2      0    0    0.0000    1    5    9   13    0
    4     PHI3      0    0    0.0000    5    9   13   17    0
    5     PHI4      0    0    0.0000    9   13   17   23    0
    6     CHI2      0    0    0.0000   13   17   18   19   21
    7     PHI5      0    0    0.0000   13   17   23   25    0
    8     PHI6      0    0    0.0000   17   23   25   26    0
    1     C1'  C_BYL    0    0.0000   -0.1020    0.0010   -3.2780    2    3    5    0    0
    2     O1'  O_BYL    0    0.0000    0.9010    0.6730   -3.3170    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000   -0.6820   -0.4050   -4.4180    1    4    0    0    0
    4     H2'  H_OXY    0    0.0000   -0.2980   -0.1600   -5.2710    3    0    0    0    0
    5     C1   C_ALI    0    0.0000   -0.7020   -0.3800   -1.9490    1    6    7    9    0
    6     H1C1 H_ALI    0    0.0000   -0.7260   -1.4660   -1.8600    5    0    0    0    8
    7     H1C2 H_ALI    0    0.0000   -1.7160    0.0120   -1.8820    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.2210   -0.7270   -1.8710    0    0    0    0    0
    9     C6   C_ALI    0    0.0000    0.1460    0.2060   -0.8190    5   10   11   13    0
   10     H6C1 H_ALI    0    0.0000    0.1700    1.2920   -0.9090    9    0    0    0   12
   11     H6C2 H_ALI    0    0.0000    1.1610   -0.1860   -0.8860    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000    0.6655    0.5530   -0.8975    0    0    0    0    0
   13     C5   C_ALI    0    0.0000   -0.4620   -0.1810    0.5290    9   14   15   17    0
   14     H5C1 H_ALI    0    0.0000   -0.4860   -1.2670    0.6180   13    0    0    0   16
   15     H5C2 H_ALI    0    0.0000   -1.4770    0.2110    0.5960   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -0.9815   -0.5280    0.6070    0    0    0    0    0
   17     C4   C_ALI    0    0.0000    0.3860    0.4040    1.6590   13   18   22   23    0
   18     N4   N_AMO    0    0.0000    1.7540   -0.1240    1.5690   17   19   20    0    0
   19     H4N1 H_AMI    0    0.0000    1.6830   -1.1260    1.6560   18    0    0    0   21
   20     H4N2 H_AMI    0    0.0000    2.0760    0.0630    0.6310   18    0    0    0   21
   21     Q4   PSEUD    0    0.0000    1.8795   -0.5315    1.1435    0    0    0    0    0
   22     H4   H_ALI    0    0.0000    0.4100    1.4910    1.5690   17    0    0    0    0
   23     C3   C_BYL    0    0.0000   -0.2130    0.0230    2.9880   17   24   25    0    0
   24     O58  O_BYL    0    0.0000    0.1280   -0.9980    3.5340   23    0    0    0    0
   25     O5'  O_HYD    0    0.0000   -1.1270    0.8190    3.5650   23   26    0    0    0
   26     H5'  H_OXY    0    0.0000   -1.5120    0.5740    4.4170   25    0    0    0    0