REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIHYDROFOLIC ACID"
   RESIDUE  DHF   13   61    1   61
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     PHI1      0    0    0.0000   13   20   21   25    0
    3     PHI2      0    0    0.0000   20   21   25   27    0
    4     PHI3      0    0    0.0000   21   25   27   32    0
    5     PHI4      0    0    0.0000   29   36   40   42    0
    6     PHI5      0    0    0.0000   36   40   42   44    0
    7     PHI6      0    0    0.0000   40   42   44   58    0
    8     CHI2      0    0    0.0000   42   44   45   46   56
    9     CHI3      0    0    0.0000   44   45   46   47   53
   10     CHI4      0    0    0.0000   45   46   47   48   50
   11     CHI5      0    0    0.0000   46   47   49   50   50
   12     PHI7      0    0    0.0000   42   44   58   60    0
   13     PHI8      0    0    0.0000   44   58   60   61    0
    1     N1   N_AMI    0    0.0000   -1.1520    0.2820    7.8780    2   10   11    0    0
    2     C2   C_ARO    0    0.0000   -0.0840   -0.2590    8.5290    1    3    7    0    0
    3     NA2  N_AMO    0    0.0000   -0.1160   -0.3600    9.8950    2    4    5    0    0
    4     HN21 H_AMI    0    0.0000    0.6350   -0.7470   10.3700    3    0    0    0    6
    5     HN22 H_AMI    0    0.0000   -0.8890   -0.0410   10.3860    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.1270   -0.3940   10.3780    0    0    0    0    0
    7     N3   N_AMO    0    0.0000    0.9740   -0.6910    7.8800    2    8    0    0    0
    8     C4   C_ARO    0    0.0000    1.0570   -0.6130    6.5420    7    9   18    0    0
    9     O4   O_BYL    0    0.0000    2.0490   -1.0240    5.9580    8    0    0    0    0
   10     HN1  H_AMI    0    0.0000   -1.9210    0.5940    8.3810    1    0    0    0    0
   11     C8A  C_ARO    0    0.0000   -1.1340    0.3930    6.5200    1   12   18    0    0
   12     N8   N_AMO    0    0.0000   -2.1910    0.9240    5.8190   11   13   17    0    0
   13     C7   C_ALI    0    0.0000   -1.8920    1.5740    4.5330   12   14   15   20    0
   14     H71  H_ALI    0    0.0000   -2.7980    1.6190    3.9280   13    0    0    0   16
   15     H72  H_ALI    0    0.0000   -1.5210    2.5840    4.7110   13    0    0    0   16
   16     Q2   PSEUD    0    0.0000   -2.1595    2.1015    4.3195    0    0    0    0    0
   17     HN8  H_AMI    0    0.0000   -3.0980    0.8730    6.1590   12    0    0    0    0
   18     C4A  C_ARO    0    0.0000   -0.0210   -0.0490    5.8140    8   11   19    0    0
   19     N5   N_AMI    0    0.0000    0.0070    0.0490    4.4550   18   20    0    0    0
   20     C6   C_BYL    0    0.0000   -0.8420    0.7700    3.8100   13   19   21    0    0
   21     C9   C_ALI    0    0.0000   -0.7850    0.8120    2.3050   20   22   23   25    0
   22     H91  H_ALI    0    0.0000   -1.7280    0.4520    1.8960   21    0    0    0   24
   23     H92  H_ALI    0    0.0000   -0.6140    1.8370    1.9760   21    0    0    0   24
   24     Q3   PSEUD    0    0.0000   -1.1710    1.1445    1.9360    0    0    0    0    0
   25     N10  N_AMI    0    0.0000    0.3080   -0.0400    1.8340   21   26   27    0    0
   26     HN0  H_AMI    0    0.0000    0.8590   -0.5200    2.4720   25    0    0    0    0
   27     C14  C_ARO    0    0.0000    0.5580   -0.1620    0.4710   25   28   32    0    0
   28     C15  C_ARO    0    0.0000   -0.2360    0.5220   -0.4430   27   29   31    0    0
   29     C16  C_ARO    0    0.0000    0.0110    0.4080   -1.7920   28   30   36    0    0
   30     H16  H_ALI    0    0.0000   -0.6010    0.9430   -2.5020   29    0    0    0   38
   31     H15  H_ALI    0    0.0000   -1.0420    1.1500   -0.0940   28    0    0    0   37
   32     C13  C_ARO    0    0.0000    1.5980   -0.9730    0.0250   27   33   34    0    0
   33     H13  H_ALI    0    0.0000    2.2090   -1.5070    0.7380   32    0    0    0   37
   34     C12  C_ARO    0    0.0000    1.8470   -1.0960   -1.3220   32   35   36    0    0
   35     H12  H_ALI    0    0.0000    2.6540   -1.7250   -1.6670   34    0    0    0   38
   36     C11  C_ARO    0    0.0000    1.0550   -0.4050   -2.2430   29   34   40    0    0
   37     Q6   PSEUD    0    0.0000    0.5835   -0.1785    0.3220    0    0    0    0   39
   38     Q7   PSEUD    0    0.0000    1.0265   -0.3910   -2.0845    0    0    0    0   39
   39     QQA  PSEUD    0    0.0000    0.8050   -0.2847   -0.8813    0    0    0    0    0
   40     C    C_BYL    0    0.0000    1.3200   -0.5340   -3.6890   36   41   42    0    0
   41     O    O_BYL    0    0.0000    2.2280   -1.2420   -4.0800   40    0    0    0    0
   42     N    N_AMI    0    0.0000    0.5550    0.1320   -4.5760   40   43   44    0    0
   43     HN   H_AMI    0    0.0000   -0.1690    0.6970   -4.2640   42    0    0    0    0
   44     CA   C_ALI    0    0.0000    0.8180    0.0040   -6.0110   42   45   57   58    0
   45     CB   C_ALI    0    0.0000   -0.4890    0.1750   -6.7870   44   46   54   55    0
   46     CG   C_ALI    0    0.0000   -1.4840   -0.9030   -6.3530   45   47   51   52    0
   47     CD   C_BYL    0    0.0000   -2.7720   -0.7350   -7.1160   46   48   49    0    0
   48     OE1  O_BYL    0    0.0000   -2.8830    0.1550   -7.9250   47    0    0    0    0
   49     OE2  O_HYD    0    0.0000   -3.7960   -1.5740   -6.8980   47   50    0    0    0
   50     HOE2 H_OXY    0    0.0000   -4.6230   -1.4660   -7.3880   49    0    0    0    0
   51     HG1  H_ALI    0    0.0000   -1.0650   -1.8880   -6.5590   46    0    0    0   53
   52     HG2  H_ALI    0    0.0000   -1.6790   -0.8070   -5.2850   46    0    0    0   53
   53     Q4   PSEUD    0    0.0000   -1.3720   -1.3475   -5.9220    0    0    0    0    0
   54     HB1  H_ALI    0    0.0000   -0.9080    1.1600   -6.5810   45    0    0    0   56
   55     HB2  H_ALI    0    0.0000   -0.2930    0.0790   -7.8550   45    0    0    0   56
   56     Q5   PSEUD    0    0.0000   -0.6005    0.6195   -7.2180    0    0    0    0    0
   57     HA   H_ALI    0    0.0000    1.2370   -0.9800   -6.2180   44    0    0    0    0
   58     CT   C_BYL    0    0.0000    1.7980    1.0660   -6.4390   44   59   60    0    0
   59     O1   O_BYL    0    0.0000    2.5520    0.8570   -7.3600   58    0    0    0    0
   60     O2   O_HYD    0    0.0000    1.8330    2.2440   -5.7980   58   61    0    0    0
   61     HO2  H_OXY    0    0.0000    2.4620    2.9260   -6.0720   60    0    0    0    0