REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[2(FORMYL-HYDROXY-AMINO)-ETHYL]-PHOSPHONIC ACID"
   RESIDUE  A129    7   20    1   20
    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   15    0
    5     PHI3      0    0    0.0000    7   11   15   19    0
    6     CHI3      0    0    0.0000   11   15   16   17   18
    7     PHI4      0    0    0.0000   11   15   19   20    0
    1     P    P_ALI    0    0.0000   -0.0940    0.0250   -1.9380    2    3    5    7    0
    2     O1P  O_XXX    0    0.0000   -1.1620   -0.9850   -2.1070    1    0    0    0    0
    3     O2P  O_HYD    0    0.0000   -0.3890    1.2820   -2.9010    1    4    0    0    0
    4     HOP2 H_OXY    0    0.0000   -0.4020    0.9430   -3.8070    3    0    0    0    0
    5     O3P  O_HYD    0    0.0000    1.3260   -0.6240   -2.3250    1    6    0    0    0
    6     HOP3 H_OXY    0    0.0000    1.9920    0.0660   -2.2020    5    0    0    0    0
    7     C4   C_ALI    0    0.0000   -0.0550    0.5850   -0.2040    1    8    9   11    0
    8     H41  H_ALI    0    0.0000   -1.0170    1.0250    0.0570    7    0    0    0   10
    9     H42  H_ALI    0    0.0000    0.7300    1.3300   -0.0800    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -0.1435    1.1775   -0.0115    0    0    0    0    0
   11     C3   C_ALI    0    0.0000    0.2240   -0.6090    0.7100    7   12   13   15    0
   12     H31  H_ALI    0    0.0000    1.1870   -1.0490    0.4480   11    0    0    0   14
   13     H32  H_ALI    0    0.0000   -0.5610   -1.3530    0.5860   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.3130   -1.2010    0.5170    0    0    0    0    0
   15     N2   N_AMI    0    0.0000    0.2560   -0.1590    2.1040   11   16   19    0    0
   16     C1   C_BYL    0    0.0000   -0.8750   -0.1520    2.8360   15   17   18    0    0
   17     O1   O_BYL    0    0.0000   -0.8490    0.2190    3.9900   16    0    0    0    0
   18     H1   H_ALI    0    0.0000   -1.8050   -0.4780    2.3940   16    0    0    0    0
   19     O2   O_HYD    0    0.0000    1.4750    0.2670    2.6830   15   20    0    0    0
   20     HO2  H_OXY    0    0.0000    1.2790    0.5180    3.5960   19    0    0    0    0