REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(carboxymethyl)-D-aspartic acid"
   RESIDUE  A33    9   25    1   25
    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   18    0
    4     CHI2      0    0    0.0000    5    9   10   11   13
    5     CHI3      0    0    0.0000    9   10   12   13   13
    6     CHI4      0    0    0.0000    5    9   14   15   17
    7     PHI3      0    0    0.0000    5    9   18   22    0
    8     PHI4      0    0    0.0000    9   18   22   25    0
    9     CHI5      0    0    0.0000   18   22   23   24   24
    1     C1   C_BYL    0    0.0000    2.4500    0.4850   -0.0300    2    3    5    0    0
    2     O12  O_BYL    0    0.0000    2.3750   -0.4570    0.7230    1    0    0    0    0
    3     O11  O_HYD    0    0.0000    3.6520    0.9640   -0.3870    1    4    0    0    0
    4     H11  H_OXY    0    0.0000    4.4290    0.5250   -0.0130    3    0    0    0    0
    5     C2   C_ALI    0    0.0000    1.1950    1.1180   -0.5720    1    6    7    9    0
    6     H21  H_ALI    0    0.0000    1.1600    2.1670   -0.2760    5    0    0    0    8
    7     H22  H_ALI    0    0.0000    1.1940    1.0480   -1.6600    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.1770    1.6075   -0.9680    0    0    0    0    0
    9     C3   C_ALI    0    0.0000   -0.0280    0.3880   -0.0130    5   10   14   18    0
   10     C9   C_BYL    0    0.0000    0.0210   -1.0610   -0.4230    9   11   12    0    0
   11     O92  O_BYL    0    0.0000   -0.5700   -1.4300   -1.4100   10    0    0    0    0
   12     O91  O_HYD    0    0.0000    0.7220   -1.9420    0.3080   10   13    0    0    0
   13     H91  H_OXY    0    0.0000    0.7240   -2.8610    0.0050   12    0    0    0    0
   14     NZ   N_AMO    0    0.0000   -0.0260    0.4830    1.4530    9   15   16    0    0
   15     HZ1  H_AMI    0    0.0000    0.7740    0.0080    1.8450   14    0    0    0   17
   16     HZ2  H_AMI    0    0.0000   -0.0580    1.4450    1.7530   14    0    0    0   17
   17     Q2   PSEUD    0    0.0000    0.3580    0.7265    1.7990    0    0    0    0    0
   18     C4   C_ALI    0    0.0000   -1.3020    1.0310   -0.5640    9   19   20   22    0
   19     H41  H_ALI    0    0.0000   -1.2940    2.0990   -0.3440   18    0    0    0   21
   20     H42  H_ALI    0    0.0000   -1.3460    0.8830   -1.6430   18    0    0    0   21
   21     Q3   PSEUD    0    0.0000   -1.3200    1.4910   -0.9935    0    0    0    0    0
   22     C5   C_BYL    0    0.0000   -2.5060    0.3940    0.0810   18   23   25    0    0
   23     O51  O_HYD    0    0.0000   -3.7400    0.8020   -0.2520   22   24    0    0    0
   24     H51  H_OXY    0    0.0000   -4.4810    0.3630    0.1880   23    0    0    0    0
   25     O52  O_BYL    0    0.0000   -2.3590   -0.4850    0.8970   22    0    0    0    0