REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4E)-4-AMINOHEX-4-ENOIC ACID"
   RESIDUE  GEG    6   24    1   24
    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   21    0
    5     CHI2      0    0    0.0000   13   14   15   16   19
    6     PHI4      0    0    0.0000    9   13   21   23    0
    1     C1'  C_BYL    0    0.0000   -0.0150   -0.0230   -2.0540    2    3    5    0    0
    2     O1'  O_BYL    0    0.0000    0.0720    1.1670   -2.2380    1    0    0    0    0
    3     O2'  O_HYD    0    0.0000    0.0590   -0.8700   -3.0920    1    4    0    0    0
    4     H2'  H_OXY    0    0.0000    0.1830   -0.5270   -3.9880    3    0    0    0    0
    5     C1   C_ALI    0    0.0000   -0.2070   -0.5580   -0.6580    1    6    7    9    0
    6     H1C1 H_ALI    0    0.0000    0.6230   -1.2160   -0.4030    5    0    0    0    8
    7     H1C2 H_ALI    0    0.0000   -1.1420   -1.1170   -0.6090    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -0.2595   -1.1665   -0.5060    0    0    0    0    0
    9     C2   C_ALI    0    0.0000   -0.2580    0.6060    0.3310    5   10   11   13    0
   10     H2C1 H_ALI    0    0.0000   -1.0890    1.2640    0.0760    9    0    0    0   12
   11     H2C2 H_ALI    0    0.0000    0.6750    1.1660    0.2820    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.2070    1.2150    0.1790    0    0    0    0    0
   13     C3   C_BYL    0    0.0000   -0.4510    0.0720    1.7270    9   14   21    0    0
   14     C4   C_BYL    0    0.0000    0.5970   -0.2250    2.4710   13   15   20    0    0
   15     C5   C_ALI    0    0.0000    1.9880   -0.0290    1.9240   14   16   17   18    0
   16     H5C1 H_ALI    0    0.0000    2.7190   -0.3260    2.6760   15    0    0    0   19
   17     H5C2 H_ALI    0    0.0000    2.1160   -0.6410    1.0310   15    0    0    0   19
   18     H5C3 H_ALI    0    0.0000    2.1340    1.0200    1.6700   15    0    0    0   19
   19     Q3   PSEUD    0    0.0000    2.3230    0.0177    1.7923    0    0    0    0    0
   20     H4   H_ALI    0    0.0000    0.4590   -0.6080    3.4710   14    0    0    0    0
   21     N3   N_AMI    0    0.0000   -1.7330   -0.1070    2.2310   13   22   23    0    0
   22     H3N1 H_AMI    0    0.0000   -2.5040    0.1100    1.6840   21    0    0    0   24
   23     H3N2 H_AMI    0    0.0000   -1.8570   -0.4520    3.1290   21    0    0    0   24
   24     Q4   PSEUD    0    0.0000   -2.1805   -0.1710    2.4065    0    0    0    0    0