REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-AMINO-2-METHYL-PROPYLPHOSPHONIC ACID"
   RESIDUE  PVA    7   25    1   25
    1     CHI1      0    0    0.0000   15    1    2    3   14
    2     CHI2      0    0    0.0000    1    2    3    4    7
    3     CHI3      0    0    0.0000    1    2    8    9   12
    4     CHI4      0    0    0.0000    2    1   15   16   18
    5     PHI1      0    0    0.0000    2    1   20   24    0
    6     CHI5      0    0    0.0000    1   20   22   23   23
    7     PHI2      0    0    0.0000    1   20   24   25    0
    1     C1   C_ALI    0    0.0000   -0.6230    0.8180    0.4920    2   15   19   20    0
    2     C2   C_ALI    0    0.0000    0.0010    0.3270    1.8000    1    3    8   14    0
    3     C3   C_ALI    0    0.0000   -0.2550   -1.1720    1.9560    2    4    5    6    0
    4     H31  H_ALI    0    0.0000    0.1900   -1.5220    2.8870    3    0    0    0    7
    5     H32  H_ALI    0    0.0000   -1.3290   -1.3570    1.9750    3    0    0    0    7
    6     H33  H_ALI    0    0.0000    0.1900   -1.7070    1.1170    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -0.3163   -1.5287    1.9930    0    0    0    0   13
    8     CM   C_ALI    0    0.0000    1.5090    0.5860    1.7730    2    9   10   11    0
    9     HM1  H_ALI    0    0.0000    1.9550    0.0520    0.9340    8    0    0    0   12
   10     HM2  H_ALI    0    0.0000    1.6920    1.6550    1.6620    8    0    0    0   12
   11     HM3  H_ALI    0    0.0000    1.9540    0.2360    2.7040    8    0    0    0   12
   12     Q2   PSEUD    0    0.0000    1.8670    0.6477    1.7667    0    0    0    0   13
   13     QQA  PSEUD    0    0.0000    0.7753   -0.4405    1.8798    0    0    0    0    0
   14     H2   H_ALI    0    0.0000   -0.4430    0.8610    2.6390    2    0    0    0    0
   15     N    N_AMO    0    0.0000   -2.0700    0.5700    0.5180    1   16   17    0    0
   16     HN1  H_AMI    0    0.0000   -2.1920   -0.4260    0.6220   15    0    0    0   18
   17     HN2  H_AMI    0    0.0000   -2.4220    0.9940    1.3630   15    0    0    0   18
   18     Q3   PSEUD    0    0.0000   -2.3070    0.2840    0.9925    0    0    0    0    0
   19     H1   H_ALI    0    0.0000   -0.4390    1.8870    0.3810    1    0    0    0    0
   20     P    P_ALI    0    0.0000    0.1220   -0.0740   -0.9100    1   21   22   24    0
   21     O1P  O_XXX    0    0.0000   -0.1260   -1.5250   -0.7590   20    0    0    0    0
   22     O2P  O_HYD    0    0.0000   -0.5350    0.4420   -2.2860   20   23    0    0    0
   23     HOP2 H_OXY    0    0.0000   -0.1140   -0.0540   -3.0010   22    0    0    0    0
   24     O3P  O_HYD    0    0.0000    1.7080    0.1970   -0.9380   20   25    0    0    0
   25     HOP3 H_OXY    0    0.0000    1.8260    1.1520   -1.0370   24    0    0    0    0