REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER"
   RESIDUE  HSA    8   29    1   29
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     PHI1      0    0    0.0000    2    1   13   29    0
    3     CHI2      0    0    0.0000    1   13   14   15   24
    4     CHI3      0    0    0.0000   13   14   15   16   21
    5     CHI4      0    0    0.0000   14   15   16   17   21
    6     CHI5      0    0    0.0000   15   16   18   19   19
    7     CHI6      0    0    0.0000   15   16   20   21   21
    8     CHI7      0    0    0.0000    1   13   25   26   28
    1     CB   C_ALI    0    0.0000   -0.2160   -0.9680   -1.6330    2   10   11   13    0
    2     CG   C_ARO    0    0.0000   -0.1740   -0.4130   -3.0330    1    3    7    0    0
    3     CD2  C_ARO    0    0.0000    0.7200   -0.7380   -3.9860    2    4    6    0    0
    4     NE2  N_AMO    0    0.0000    0.3970   -0.0080   -5.0980    3    5    8    0    0
    5     HE2  H_AMI    0    0.0000    0.8580   -0.0240   -5.9510    4    0    0    0    0
    6     HD2  H_ALI    0    0.0000    1.5360   -1.4390   -3.8910    3    0    0    0    0
    7     ND1  N_AMO    0    0.0000   -1.0230    0.4850   -3.5510    2    8    0    0    0
    8     CE1  C_ARO    0    0.0000   -0.6840    0.7360   -4.7860    4    7    9    0    0
    9     HE1  H_ALI    0    0.0000   -1.1880    1.4230   -5.4500    8    0    0    0    0
   10     HB1  H_ALI    0    0.0000    0.5950   -1.6820   -1.5000    1    0    0    0   12
   11     HB2  H_ALI    0    0.0000   -1.1710   -1.4680   -1.4690    1    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -0.2880   -1.5750   -1.4845    0    0    0    0    0
   13     CA   C_ALI    0    0.0000   -0.0600    0.1740   -0.6270    1   14   25   29    0
   14     C    C_ALI    0    0.0000   -0.1040   -0.3880    0.7940   13   15   22   23    0
   15     OP4  O_EST    0    0.0000    0.0410    0.6780    1.7330   14   16    0    0    0
   16     P    P_ALI    0    0.0000   -0.0120    0.0170    3.2000   15   17   18   20    0
   17     OP1  O_XXX    0    0.0000    1.0880   -0.9610    3.3420   16    0    0    0    0
   18     OP2  O_HYD    0    0.0000    0.1460    1.1680    4.3140   16   19    0    0    0
   19     HO2  H_OXY    0    0.0000    0.1080    0.7310    5.1760   18    0    0    0    0
   20     OP3  O_HYD    0    0.0000   -1.4240   -0.7300    3.4000   16   21    0    0    0
   21     HO3  H_OXY    0    0.0000   -2.1130   -0.0590    3.3000   20    0    0    0    0
   22     H41  H_ALI    0    0.0000   -1.0580   -0.8890    0.9580   14    0    0    0   24
   23     H42  H_ALI    0    0.0000    0.7080   -1.1030    0.9270   14    0    0    0   24
   24     Q2   PSEUD    0    0.0000   -0.1750   -0.9960    0.9425    0    0    0    0    0
   25     N    N_AMO    0    0.0000    1.2250    0.8480   -0.8480   13   26   27    0    0
   26     HN1  H_AMI    0    0.0000    1.9440    0.1520   -0.7150   25    0    0    0   28
   27     HN2  H_AMI    0    0.0000    1.2520    1.1100   -1.8220   25    0    0    0   28
   28     Q3   PSEUD    0    0.0000    1.5980    0.6310   -1.2685    0    0    0    0    0
   29     HA   H_ALI    0    0.0000   -0.8720    0.8880   -0.7600   13    0    0    0    0