REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = GLYPHOSATE
   RESIDUE  GPJ    7   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     CHI2      0    0    0.0000    2    1    5    6    6
    3     PHI1      0    0    0.0000    2    1    7   11    0
    4     PHI2      0    0    0.0000    1    7   11   21    0
    5     CHI3      0    0    0.0000    7   11   12   13   19
    6     CHI4      0    0    0.0000   11   12   13   14   16
    7     CHI5      0    0    0.0000   12   13   14   15   15
    1     P1   P_ALI    0    0.0000   -2.0330    0.0250    0.0380    2    3    5    7    0
    2     O1   O_XXX    0    0.0000   -2.0030    0.8580    1.2610    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -2.1440    0.9760   -1.2570    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -2.1600    0.3960   -2.0300    3    0    0    0    0
    5     O3   O_HYD    0    0.0000   -3.3050   -0.9600    0.0900    1    6    0    0    0
    6     HO3  H_OXY    0    0.0000   -4.0910   -0.3990    0.1420    5    0    0    0    0
    7     C1   C_ALI    0    0.0000   -0.5030   -0.9620   -0.0630    1    8    9   11    0
    8     H11  H_ALI    0    0.0000   -0.4840   -1.5070   -1.0060    7    0    0    0   10
    9     H12  H_ALI    0    0.0000   -0.4720   -1.6680    0.7670    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -0.4780   -1.5875   -0.1195    0    0    0    0    0
   11     N1   N_AMI    0    0.0000    0.6610   -0.0690    0.0100    7   12   20   21    0
   12     C2   C_ALI    0    0.0000    1.8930   -0.8650   -0.0700   11   13   17   18    0
   13     C3   C_BYL    0    0.0000    3.0880    0.0510    0.0040   12   14   16    0    0
   14     O4   O_HYD    0    0.0000    4.3290   -0.4580   -0.0510   13   15    0    0    0
   15     HO4  H_OXY    0    0.0000    5.0950    0.1290   -0.0020   14    0    0    0    0
   16     O5   O_BYL    0    0.0000    2.9290    1.2440    0.1140   13    0    0    0    0
   17     H21  H_ALI    0    0.0000    1.9120   -1.4100   -1.0140   12    0    0    0   19
   18     H22  H_ALI    0    0.0000    1.9250   -1.5710    0.7590   12    0    0    0   19
   19     Q2   PSEUD    0    0.0000    1.9185   -1.4905   -0.1275    0    0    0    0    0
   20     HN   H_AMI    0    0.0000    0.6320    0.5850   -0.7570   11    0    0    0   22
   21     HN11 H_AMI    0    0.0000    0.6430    0.4360    0.8840   11    0    0    0   22
   22     Q3   PSEUD    0    0.0000    0.6375    0.5105    0.0635    0    0    0    0    0