REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PYRIDOXINE-5'-PHOSPHATE"
   RESIDUE  PXP    9   31    1   31
    1     CHI1      0    0    0.0000    1    2    3    4    7
    2     CHI2      0    0    0.0000    2    8    9   10   10
    3     CHI3      0    0    0.0000    8   11   12   13   17
    4     CHI4      0    0    0.0000   11   12   13   14   14
    5     PHI1      0    0    0.0000   11   20   21   25    0
    6     PHI2      0    0    0.0000   20   21   25   26    0
    7     PHI3      0    0    0.0000   21   25   26   30    0
    8     CHI5      0    0    0.0000   25   26   28   29   29
    9     PHI4      0    0    0.0000   25   26   30   31    0
    1     N1   N_AMI    0    0.0000    2.0110   -0.2190    2.0960    2   18    0    0    0
    2     C2   C_ARO    0    0.0000    1.2200   -0.0690    3.1400    1    3    8    0    0
    3     C2A  C_ALI    0    0.0000    1.7960   -0.1550    4.5300    2    4    5    6    0
    4     H2A1 H_ALI    0    0.0000    2.1130    0.8360    4.8540    3    0    0    0    7
    5     H2A2 H_ALI    0    0.0000    1.0390   -0.5370    5.2150    3    0    0    0    7
    6     H2A3 H_ALI    0    0.0000    2.6550   -0.8270    4.5270    3    0    0    0    7
    7     Q1   PSEUD    0    0.0000    1.9357   -0.1760    4.8653    0    0    0    0    0
    8     C3   C_ARO    0    0.0000   -0.1360    0.1600    2.9730    2    9   11    0    0
    9     O3   O_HYD    0    0.0000   -0.9480    0.3130    4.0530    8   10    0    0    0
   10     HO3  H_OXY    0    0.0000   -1.2770   -0.5660    4.2820    9    0    0    0    0
   11     C4   C_ARO    0    0.0000   -0.6540    0.2420    1.6840    8   12   20    0    0
   12     C4A  C_ALI    0    0.0000   -2.1220    0.4970    1.4570   11   13   15   16    0
   13     O4A  O_HYD    0    0.0000   -2.8180   -0.7490    1.3990   12   14    0    0    0
   14     HOA4 H_OXY    0    0.0000   -3.7510   -0.5420    1.2530   13    0    0    0    0
   15     H4A1 H_ALI    0    0.0000   -2.5180    1.0960    2.2760   12    0    0    0   17
   16     H4A2 H_ALI    0    0.0000   -2.2560    1.0320    0.5160   12    0    0    0   17
   17     Q2   PSEUD    0    0.0000   -2.3870    1.0640    1.3960    0    0    0    0    0
   18     C6   C_ARO    0    0.0000    1.5510   -0.1530    0.8620    1   19   20    0    0
   19     H6   H_ALI    0    0.0000    2.2310   -0.2810    0.0330   18    0    0    0    0
   20     C5   C_ARO    0    0.0000    0.2110    0.0790    0.6150   11   18   21    0    0
   21     C5A  C_ALI    0    0.0000   -0.3010    0.1530   -0.7990   20   22   23   25    0
   22     H5A1 H_ALI    0    0.0000   -1.0530   -0.6200   -0.9540   21    0    0    0   24
   23     H5A2 H_ALI    0    0.0000   -0.7460    1.1320   -0.9730   21    0    0    0   24
   24     Q3   PSEUD    0    0.0000   -0.8995    0.2560   -0.9635    0    0    0    0    0
   25     O4P  O_EST    0    0.0000    0.7810   -0.0470   -1.7090   21   26    0    0    0
   26     P    P_ALI    0    0.0000    0.1640    0.0440   -3.1940   25   27   28   30    0
   27     O1P  O_XXX    0    0.0000   -0.4490    1.3760   -3.3920   26    0    0    0    0
   28     O2P  O_HYD    0    0.0000    1.3360   -0.1730   -4.2760   26   29    0    0    0
   29     HOP2 H_OXY    0    0.0000    0.9250   -0.1100   -5.1490   28    0    0    0    0
   30     O3P  O_HYD    0    0.0000   -0.9560   -1.0950   -3.3800   26   31    0    0    0
   31     HOP3 H_OXY    0    0.0000   -0.5160   -1.9450   -3.2430   30    0    0    0    0