REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = BUTYLPHOSPHONATE
   RESIDUE  CCP    6   23    1   23
    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     PHI4      0    0    0.0000   11   15   19   22    0
    1     P    P_ALI    0    0.0000   -0.0110    0.0450   -1.2520    2    3    5    7    0
    2     O1P  O_XXX    0    0.0000   -0.4000    1.4710   -1.3280    1    0    0    0    0
    3     O2P  O_HYD    0    0.0000    0.9890   -0.3020   -2.4640    1    4    0    0    0
    4     HOP2 H_OXY    0    0.0000    0.5090   -0.1210   -3.2840    3    0    0    0    0
    5     O3P  O_HYD    0    0.0000   -1.3260   -0.8760   -1.3600    1    6    0    0    0
    6     HOP3 H_OXY    0    0.0000   -1.0290   -1.7940   -1.3060    5    0    0    0    0
    7     C1   C_ALI    0    0.0000    0.8240   -0.2710    0.3360    1    8    9   11    0
    8     H11  H_ALI    0    0.0000    1.7140    0.3520    0.4090    7    0    0    0   10
    9     H12  H_ALI    0    0.0000    1.1110   -1.3210    0.3920    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000    1.4125   -0.4845    0.4005    0    0    0    0    0
   11     C2   C_ALI    0    0.0000   -0.1260    0.0590    1.4880    7   12   13   15    0
   12     H21  H_ALI    0    0.0000   -1.0170   -0.5640    1.4150   11    0    0    0   14
   13     H22  H_ALI    0    0.0000   -0.4130    1.1100    1.4310   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -0.7150    0.2730    1.4230    0    0    0    0    0
   15     C3   C_ALI    0    0.0000    0.5740   -0.2060    2.8210   11   16   17   19    0
   16     H31  H_ALI    0    0.0000    1.4650    0.4170    2.8940   15    0    0    0   18
   17     H32  H_ALI    0    0.0000    0.8610   -1.2560    2.8770   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000    1.1630   -0.4195    2.8855    0    0    0    0    0
   19     C4   C_ALI    0    0.0000   -0.3760    0.1250    3.9730   15   20   21   22    0
   20     H41  H_ALI    0    0.0000    0.1230   -0.0640    4.9230   19    0    0    0   23
   21     H42  H_ALI    0    0.0000   -0.6630    1.1750    3.9170   19    0    0    0   23
   22     H43  H_ALI    0    0.0000   -1.2660   -0.4990    3.9000   19    0    0    0   23
   23     Q4   PSEUD    0    0.0000   -0.6020    0.2040    4.2467    0    0    0    0    0