data_nef_5vav

save_entry_information
   _nef_nmr_meta_data.sf_category     nef_nmr_meta_data
   _nef_nmr_meta_data.sf_framecode    entry_information
   _nef_nmr_meta_data.format_name     nmr_exchange_format
   _nef_nmr_meta_data.format_version  1.1

save_

save_assembly
   _nef_molecular_system.sf_category   nef_molecular_system
   _nef_molecular_system.sf_framecode  assembly

   loop_
      _nef_sequence.index
      _nef_sequence.chain_code
      _nef_sequence.sequence_code
      _nef_sequence.residue_name
      _nef_sequence.linking
      _nef_sequence.residue_variant
      _nef_sequence.cis_peptide

     1    A   1    GLY   cyclic   .     false    
     2    A   2    ARG   middle   .     .        
     3    A   3    CYS   middle   -HG   .        
     4    A   4    THR   middle   .     .        
     5    A   5    GLN   middle   .     .        
     6    A   6    ALA   middle   .     .        
     7    A   7    TRP   middle   .     .        
     8    A   8    PRO   middle   .     true     
     9    A   9    PRO   middle   .     false    
     10   A   10   ILE   middle   .     .        
     11   A   11   CYS   middle   -HG   .        
     12   A   12   PHE   middle   .     .        
     13   A   13   PRO   middle   .     false    
     14   A   14   ASP   cyclic   .     .        

   stop_

   loop_
      _nef_covalent_links.chain_code_1
      _nef_covalent_links.sequence_code_1
      _nef_covalent_links.residue_name_1
      _nef_covalent_links.atom_name_1
      _nef_covalent_links.chain_code_2
      _nef_covalent_links.sequence_code_2
      _nef_covalent_links.residue_name_2
      _nef_covalent_links.atom_name_2

     A   3   CYS   SG   A   11   CYS   SG    

   stop_

save_

save_data.str
   _nef_chemical_shift_list.sf_category   nef_chemical_shift_list
   _nef_chemical_shift_list.sf_framecode  data.str

   loop_
      _nef_chemical_shift.chain_code
      _nef_chemical_shift.sequence_code
      _nef_chemical_shift.residue_name
      _nef_chemical_shift.atom_name
      _nef_chemical_shift.element
      _nef_chemical_shift.isotope_number
      _nef_chemical_shift.value
      _nef_chemical_shift.value_uncertainty

     A   1    GLY   N      N   15   108.517   0.000    
     A   1    GLY   H1     H   1    8.341     0.005    
     A   1    GLY   CA     C   13   45.300    0.027    
     A   1    GLY   HAy    H   1    4.485     0.000    
     A   1    GLY   HAx    H   1    3.751     0.007    
     A   2    ARG   N      N   15   121.112   0.000    
     A   2    ARG   H      H   1    7.874     0.002    
     A   2    ARG   HA     H   1    4.434     0.000    
     A   2    ARG   CB     C   13   31.231    0.010    
     A   2    ARG   HBx    H   1    1.900     0.000    
     A   2    ARG   HBy    H   1    2.033     0.000    
     A   2    ARG   CG     C   13   27.836    0.000    
     A   2    ARG   HGx    H   1    1.512     0.002    
     A   2    ARG   HGy    H   1    1.512     0.002    
     A   2    ARG   CD     C   13   43.524    0.000    
     A   2    ARG   HDx    H   1    3.110     0.002    
     A   2    ARG   HDy    H   1    3.110     0.002    
     A   2    ARG   NE     N   15   126.315   0.000    
     A   2    ARG   HE     H   1    7.541     0.002    
     A   3    CYS   N      N   15   119.359   0.000    
     A   3    CYS   H      H   1    8.581     0.003    
     A   3    CYS   CA     C   13   55.810    0.000    
     A   3    CYS   HA     H   1    5.798     0.002    
     A   3    CYS   CB     C   13   48.848    0.019    
     A   3    CYS   HBy    H   1    3.093     0.002    
     A   3    CYS   HBx    H   1    2.908     0.000    
     A   4    THR   N      N   15   114.209   0.000    
     A   4    THR   H      H   1    9.088     0.001    
     A   4    THR   CA     C   13   61.439    0.000    
     A   4    THR   HA     H   1    4.480     0.004    
     A   4    THR   CB     C   13   70.040    0.000    
     A   4    THR   HB     H   1    4.535     0.001    
     A   4    THR   HG2%   H   1    1.334     0.001    
     A   4    THR   CG2    C   13   22.534    0.000    
     A   5    GLN   N      N   15   118.685   0.000    
     A   5    GLN   H      H   1    8.300     0.003    
     A   5    GLN   HA     H   1    4.436     0.000    
     A   5    GLN   CB     C   13   29.349    0.009    
     A   5    GLN   HBy    H   1    2.218     0.003    
     A   5    GLN   HBx    H   1    1.994     0.002    
     A   5    GLN   CG     C   13   34.232    0.000    
     A   5    GLN   HGx    H   1    2.266     0.002    
     A   5    GLN   HGy    H   1    2.266     0.002    
     A   5    GLN   NE2    N   15   112.997   0.012    
     A   5    GLN   HE2y   H   1    7.593     0.003    
     A   5    GLN   HE2x   H   1    6.829     0.003    
     A   6    ALA   N      N   15   124.158   0.000    
     A   6    ALA   H      H   1    7.509     0.001    
     A   6    ALA   CA     C   13   52.143    0.000    
     A   6    ALA   HA     H   1    4.324     0.000    
     A   6    ALA   HB%    H   1    1.263     0.001    
     A   6    ALA   CB     C   13   20.589    0.000    
     A   7    TRP   N      N   15   118.404   0.000    
     A   7    TRP   H      H   1    8.204     0.003    
     A   7    TRP   HA     H   1    4.716     0.000    
     A   7    TRP   CB     C   13   31.163    0.000    
     A   7    TRP   HBx    H   1    3.079     0.000    
     A   7    TRP   HBy    H   1    3.079     0.000    
     A   7    TRP   CD1    C   13   122.346   0.000    
     A   7    TRP   NE1    N   15   129.274   0.000    
     A   7    TRP   HD1    H   1    7.222     0.003    
     A   7    TRP   HE3    H   1    7.728     0.003    
     A   7    TRP   CZ2    C   13   114.788   0.000    
     A   7    TRP   HE1    H   1    10.157    0.004    
     A   7    TRP   HZ3    H   1    7.211     0.000    
     A   7    TRP   HZ2    H   1    7.529     0.006    
     A   7    TRP   HH2    H   1    7.279     0.000    
     A   8    PRO   HA     H   1    3.845     0.002    
     A   8    PRO   HBx    H   1    1.554     0.003    
     A   8    PRO   HBy    H   1    1.554     0.003    
     A   8    PRO   HGx    H   1    1.366     0.004    
     A   8    PRO   HGy    H   1    1.366     0.004    
     A   8    PRO   HDy    H   1    3.413     0.003    
     A   8    PRO   HDx    H   1    3.221     0.002    
     A   9    PRO   CD     C   13   50.048    0.000    
     A   9    PRO   CA     C   13   63.543    0.000    
     A   9    PRO   HA     H   1    4.158     0.002    
     A   9    PRO   HBy    H   1    2.305     0.002    
     A   9    PRO   HBx    H   1    1.772     0.004    
     A   9    PRO   HGx    H   1    1.909     0.002    
     A   9    PRO   HGy    H   1    1.909     0.002    
     A   9    PRO   HDy    H   1    3.313     0.016    
     A   9    PRO   HDx    H   1    3.267     0.002    
     A   10   ILE   N      N   15   123.439   0.000    
     A   10   ILE   H      H   1    7.761     0.001    
     A   10   ILE   CA     C   13   60.605    0.000    
     A   10   ILE   HA     H   1    4.112     0.001    
     A   10   ILE   CB     C   13   38.690    0.000    
     A   10   ILE   HB     H   1    1.736     0.000    
     A   10   ILE   HG2%   H   1    0.628     0.001    
     A   10   ILE   CG2    C   13   12.372    0.000    
     A   10   ILE   CG1    C   13   26.919    0.000    
     A   10   ILE   HG1y   H   1    1.374     0.000    
     A   10   ILE   HG1x   H   1    0.996     0.001    
     A   10   ILE   HD1%   H   1    0.468     0.000    
     A   10   ILE   CD1    C   13   17.286    0.000    
     A   11   CYS   N      N   15   123.337   0.000    
     A   11   CYS   H      H   1    8.409     0.001    
     A   11   CYS   CA     C   13   55.415    0.000    
     A   11   CYS   HA     H   1    5.386     0.002    
     A   11   CYS   CB     C   13   47.671    0.007    
     A   11   CYS   HBy    H   1    2.902     0.004    
     A   11   CYS   HBx    H   1    2.845     0.005    
     A   12   PHE   N      N   15   122.174   0.000    
     A   12   PHE   H      H   1    8.902     0.008    
     A   12   PHE   HA     H   1    4.911     0.000    
     A   12   PHE   CB     C   13   39.388    0.016    
     A   12   PHE   HBy    H   1    3.414     0.001    
     A   12   PHE   HBx    H   1    3.093     0.001    
     A   12   PHE   HDx    H   1    7.193     0.002    
     A   12   PHE   HDy    H   1    7.193     0.002    
     A   13   PRO   CD     C   13   51.259    0.000    
     A   13   PRO   CA     C   13   65.348    0.000    
     A   13   PRO   HA     H   1    4.428     0.005    
     A   13   PRO   HBy    H   1    2.482     0.000    
     A   13   PRO   HBx    H   1    2.031     0.003    
     A   13   PRO   HGy    H   1    2.221     0.000    
     A   13   PRO   HGx    H   1    2.116     0.001    
     A   13   PRO   HDx    H   1    3.978     0.005    
     A   13   PRO   HDy    H   1    3.978     0.005    
     A   14   ASP   N      N   15   113.636   0.000    
     A   14   ASP   H      H   1    7.835     0.008    
     A   14   ASP   CA     C   13   53.564    0.000    
     A   14   ASP   HA     H   1    4.537     0.000    
     A   14   ASP   HBy    H   1    3.127     0.000    
     A   14   ASP   HBx    H   1    2.737     0.000    

   stop_

save_

save_CYANA_distance_restraints_1
   _nef_distance_restraint_list.sf_category       nef_distance_restraint_list
   _nef_distance_restraint_list.sf_framecode      CYANA_distance_restraints_1
   _nef_distance_restraint_list.restraint_origin  noe
   _nef_distance_restraint_list.potential_type    upper-bound-parabolic

   loop_
      _nef_distance_restraint.index
      _nef_distance_restraint.restraint_id
      _nef_distance_restraint.restraint_combination_id
      _nef_distance_restraint.chain_code_1
      _nef_distance_restraint.sequence_code_1
      _nef_distance_restraint.residue_name_1
      _nef_distance_restraint.atom_name_1
      _nef_distance_restraint.chain_code_2
      _nef_distance_restraint.sequence_code_2
      _nef_distance_restraint.residue_name_2
      _nef_distance_restraint.atom_name_2
      _nef_distance_restraint.weight
      _nef_distance_restraint.target_value
      _nef_distance_restraint.target_value_uncertainty
      _nef_distance_restraint.lower_linear_limit
      _nef_distance_restraint.lower_limit
      _nef_distance_restraint.upper_limit
      _nef_distance_restraint.upper_linear_limit

     1     1    .   A   11   CYS   H      A   11   CYS   HBx    1.0   .   .   .   .   4.08   .    
     2     1    .   A   11   CYS   H      A   11   CYS   HBy    1.0   .   .   .   .   4.08   .    
     3     2    .   A   10   ILE   H      A   10   ILE   HB     1.0   .   .   .   .   4.02   .    
     4     3    .   A   10   ILE   H      A   10   ILE   HG1y   1.0   .   .   .   .   5.01   .    
     5     3    .   A   10   ILE   H      A   10   ILE   HG1x   1.0   .   .   .   .   5.01   .    
     6     4    .   A   10   ILE   H      A   10   ILE   HG2%   1.0   .   .   .   .   4.48   .    
     7     5    .   A   10   ILE   H      A   10   ILE   HD1%   1.0   .   .   .   .   5.17   .    
     8     6    .   A   4    THR   H      A   4    THR   HG2%   1.0   .   .   .   .   3.67   .    
     9     7    .   A   3    CYS   H      A   3    CYS   HBy    1.0   .   .   .   .   3.98   .    
     10    8    .   A   2    ARG   HBy    A   2    ARG   HE     1.0   .   .   .   .   5.5    .    
     11    8    .   A   2    ARG   HBx    A   2    ARG   HE     1.0   .   .   .   .   5.5    .    
     12    9    .   A   6    ALA   H      A   6    ALA   HB%    1.0   .   .   .   .   3.79   .    
     13    10   .   A   2    ARG   H      A   2    ARG   HDx    1.0   .   .   .   .   5.5    .    
     14    10   .   A   2    ARG   H      A   2    ARG   HDy    1.0   .   .   .   .   5.5    .    
     15    11   .   A   5    GLN   H      A   5    GLN   HGx    1.0   .   .   .   .   5.47   .    
     16    11   .   A   5    GLN   H      A   5    GLN   HGy    1.0   .   .   .   .   5.47   .    
     17    12   .   A   7    TRP   H      A   7    TRP   HBx    1.0   .   .   .   .   3.64   .    
     18    12   .   A   7    TRP   H      A   7    TRP   HBy    1.0   .   .   .   .   3.64   .    
     19    13   .   A   3    CYS   HA     A   12   PHE   H      1.0   .   .   .   .   4.42   .    
     20    14   .   A   10   ILE   HA     A   11   CYS   H      1.0   .   .   .   .   3.24   .    
     21    15   .   A   6    ALA   HA     A   7    TRP   H      1.0   .   .   .   .   3.53   .    
     22    16   .   A   1    GLY   H      A   14   ASP   HA     1.0   .   .   .   .   3.97   .    
     23    17   .   A   7    TRP   HA     A   7    TRP   HE3    1.0   .   .   .   .   5.5    .    
     24    18   .   A   2    ARG   H      A   2    ARG   HGx    1.0   .   .   .   .   4.14   .    
     25    18   .   A   2    ARG   H      A   2    ARG   HGy    1.0   .   .   .   .   4.14   .    
     26    19   .   A   2    ARG   H      A   2    ARG   HBy    1.0   .   .   .   .   3.83   .    
     27    20   .   A   12   PHE   H      A   12   PHE   HBx    1.0   .   .   .   .   4.05   .    
     28    21   .   A   6    ALA   HB%    A   7    TRP   H      1.0   .   .   .   .   4.07   .    
     29    22   .   A   3    CYS   HA     A   4    THR   H      1.0   .   .   .   .   3.04   .    
     30    23   .   A   11   CYS   HA     A   12   PHE   H      1.0   .   .   .   .   3.06   .    
     31    24   .   A   4    THR   H      A   10   ILE   H      1.0   .   .   .   .   4.24   .    
     32    25   .   A   12   PHE   HBx    A   14   ASP   H      1.0   .   .   .   .   4.56   .    
     33    25   .   A   12   PHE   HBy    A   14   ASP   H      1.0   .   .   .   .   4.56   .    
     34    26   .   A   10   ILE   HD1%   A   11   CYS   H      1.0   .   .   .   .   4.77   .    
     35    27   .   A   13   PRO   HDx    A   14   ASP   H      1.0   .   .   .   .   4.26   .    
     36    27   .   A   13   PRO   HDy    A   14   ASP   H      1.0   .   .   .   .   4.26   .    
     37    28   .   A   4    THR   HA     A   5    GLN   H      1.0   .   .   .   .   3.31   .    
     38    29   .   A   3    CYS   HA     A   11   CYS   HA     1.0   .   .   .   .   3.01   .    
     39    30   .   A   4    THR   HB     A   5    GLN   H      1.0   .   .   .   .   3.57   .    
     40    31   .   A   7    TRP   HE3    A   9    PRO   HDx    1.0   .   .   .   .   5.5    .    
     41    32   .   A   4    THR   H      A   11   CYS   HA     1.0   .   .   .   .   4.15   .    
     42    33   .   A   12   PHE   H      A   12   PHE   HDx    1.0   .   .   .   .   4.66   .    
     43    33   .   A   12   PHE   H      A   12   PHE   HDy    1.0   .   .   .   .   4.66   .    
     44    34   .   A   1    GLY   H      A   2    ARG   H      1.0   .   .   .   .   3.42   .    
     45    35   .   A   1    GLY   H      A   14   ASP   H      1.0   .   .   .   .   3.67   .    
     46    36   .   A   4    THR   H      A   5    GLN   H      1.0   .   .   .   .   4.53   .    
     47    37   .   A   12   PHE   HA     A   13   PRO   HDx    1.0   .   .   .   .   3.1    .    
     48    37   .   A   12   PHE   HA     A   13   PRO   HDy    1.0   .   .   .   .   3.1    .    
     49    38   .   A   7    TRP   HA     A   8    PRO   HA     1.0   .   .   .   .   2.88   .    
     50    39   .   A   2    ARG   HA     A   2    ARG   HDx    1.0   .   .   .   .   4.83   .    
     51    39   .   A   2    ARG   HA     A   2    ARG   HDy    1.0   .   .   .   .   4.83   .    
     52    40   .   A   7    TRP   HA     A   9    PRO   HDx    1.0   .   .   .   .   3.78   .    
     53    41   .   A   8    PRO   HA     A   9    PRO   HA     1.0   .   .   .   .   4.41   .    
     54    42   .   A   8    PRO   HA     A   9    PRO   HDx    1.0   .   .   .   .   2.97   .    
     55    42   .   A   8    PRO   HA     A   9    PRO   HDy    1.0   .   .   .   .   3.63   .    
     56    43   .   A   8    PRO   HBx    A   9    PRO   HDy    1.0   .   .   .   .   3.87   .    
     57    43   .   A   8    PRO   HBy    A   9    PRO   HDy    1.0   .   .   .   .   3.87   .    
     58    44   .   A   10   ILE   HG2%   A   10   ILE   HG1y   1.0   .   .   .   .   3.35   .    
     59    44   .   A   10   ILE   HG2%   A   10   ILE   HG1x   1.0   .   .   .   .   3.35   .    
     60    45   .   A   2    ARG   H      A   2    ARG   HBx    1.0   .   .   .   .   3.83   .    
     61    46   .   A   1    GLY   H      A   2    ARG   HA     1.0   .   .   .   .   5.33   .    
     62    47   .   A   1    GLY   H      A   13   PRO   HA     1.0   .   .   .   .   5.5    .    
     63    48   .   A   12   PHE   H      A   12   PHE   HBy    1.0   .   .   .   .   4.05   .    
     64    49   .   A   3    CYS   H      A   3    CYS   HBx    1.0   .   .   .   .   3.98   .    
     65    50   .   A   7    TRP   HBx    A   7    TRP   HD1    1.0   .   .   .   .   3.24   .    
     66    50   .   A   7    TRP   HBy    A   7    TRP   HD1    1.0   .   .   .   .   3.24   .    
     67    51   .   A   2    ARG   HA     A   2    ARG   HGx    1.0   .   .   .   .   3.9    .    
     68    51   .   A   2    ARG   HA     A   2    ARG   HGy    1.0   .   .   .   .   3.9    .    
     69    52   .   A   10   ILE   HA     A   10   ILE   HD1%   1.0   .   .   .   .   3.94   .    
     70    53   .   A   10   ILE   HB     A   10   ILE   HD1%   1.0   .   .   .   .   3.33   .    
     71    54   .   A   4    THR   HA     A   4    THR   HG2%   1.0   .   .   .   .   3.81   .    
     72    55   .   A   2    ARG   H      A   2    ARG   HBx    1.0   .   .   .   .   3.3    .    
     73    55   .   A   2    ARG   H      A   2    ARG   HBy    1.0   .   .   .   .   3.3    .    
     74    56   .   A   3    CYS   H      A   3    CYS   HBy    1.0   .   .   .   .   3.29   .    
     75    56   .   A   3    CYS   H      A   3    CYS   HBx    1.0   .   .   .   .   3.29   .    
     76    57   .   A   3    CYS   HBy    A   4    THR   H      1.0   .   .   .   .   4.21   .    
     77    57   .   A   3    CYS   HBx    A   4    THR   H      1.0   .   .   .   .   4.21   .    
     78    58   .   A   5    GLN   H      A   5    GLN   HBy    1.0   .   .   .   .   3.5    .    
     79    58   .   A   5    GLN   H      A   5    GLN   HBx    1.0   .   .   .   .   3.5    .    
     80    59   .   A   5    GLN   HBy    A   5    GLN   HGx    1.0   .   .   .   .   2.31   .    
     81    59   .   A   5    GLN   HBy    A   5    GLN   HGy    1.0   .   .   .   .   2.31   .    
     82    59   .   A   5    GLN   HBx    A   5    GLN   HGx    1.0   .   .   .   .   2.31   .    
     83    59   .   A   5    GLN   HBx    A   5    GLN   HGy    1.0   .   .   .   .   2.31   .    
     84    60   .   A   10   ILE   H      A   10   ILE   HG1y   1.0   .   .   .   .   4.23   .    
     85    60   .   A   10   ILE   H      A   10   ILE   HG1x   1.0   .   .   .   .   4.23   .    
     86    61   .   A   10   ILE   HG2%   A   10   ILE   HG1y   1.0   .   .   .   .   2.54   .    
     87    61   .   A   10   ILE   HG2%   A   10   ILE   HG1x   1.0   .   .   .   .   2.54   .    
     88    62   .   A   11   CYS   H      A   11   CYS   HBy    1.0   .   .   .   .   3.34   .    
     89    62   .   A   11   CYS   H      A   11   CYS   HBx    1.0   .   .   .   .   3.34   .    
     90    63   .   A   11   CYS   HBy    A   12   PHE   H      1.0   .   .   .   .   4.21   .    
     91    63   .   A   11   CYS   HBx    A   12   PHE   H      1.0   .   .   .   .   4.21   .    
     92    64   .   A   12   PHE   H      A   12   PHE   HBy    1.0   .   .   .   .   3.33   .    
     93    64   .   A   12   PHE   H      A   12   PHE   HBx    1.0   .   .   .   .   3.33   .    
     94    65   .   A   12   PHE   HBy    A   13   PRO   HDx    1.0   .   .   .   .   3.46   .    
     95    65   .   A   12   PHE   HBy    A   13   PRO   HDy    1.0   .   .   .   .   3.46   .    
     96    65   .   A   12   PHE   HBx    A   13   PRO   HDx    1.0   .   .   .   .   3.46   .    
     97    65   .   A   12   PHE   HBx    A   13   PRO   HDy    1.0   .   .   .   .   3.46   .    
     98    66   .   A   12   PHE   HBy    A   14   ASP   H      1.0   .   .   .   .   3.7    .    
     99    66   .   A   12   PHE   HBx    A   14   ASP   H      1.0   .   .   .   .   3.7    .    
     100   67   .   A   13   PRO   HBy    A   14   ASP   H      1.0   .   .   .   .   4.05   .    
     101   67   .   A   13   PRO   HBx    A   14   ASP   H      1.0   .   .   .   .   4.05   .    
     102   68   .   A   14   ASP   H      A   14   ASP   HBy    1.0   .   .   .   .   3.53   .    
     103   68   .   A   14   ASP   H      A   14   ASP   HBx    1.0   .   .   .   .   3.53   .    

   stop_

save_

save_CYANA_dihedral_angle_restraints_1
   _nef_dihedral_restraint_list.sf_category       nef_dihedral_restraint_list
   _nef_dihedral_restraint_list.sf_framecode      CYANA_dihedral_angle_restraints_1
   _nef_dihedral_restraint_list.potential_type    square-well-parabolic
   _nef_dihedral_restraint_list.restraint_origin  chemical_shift

   loop_
      _nef_dihedral_restraint.index
      _nef_dihedral_restraint.restraint_id
      _nef_dihedral_restraint.restraint_combination_id
      _nef_dihedral_restraint.chain_code_1
      _nef_dihedral_restraint.sequence_code_1
      _nef_dihedral_restraint.residue_name_1
      _nef_dihedral_restraint.atom_name_1
      _nef_dihedral_restraint.chain_code_2
      _nef_dihedral_restraint.sequence_code_2
      _nef_dihedral_restraint.residue_name_2
      _nef_dihedral_restraint.atom_name_2
      _nef_dihedral_restraint.chain_code_3
      _nef_dihedral_restraint.sequence_code_3
      _nef_dihedral_restraint.residue_name_3
      _nef_dihedral_restraint.atom_name_3
      _nef_dihedral_restraint.chain_code_4
      _nef_dihedral_restraint.sequence_code_4
      _nef_dihedral_restraint.residue_name_4
      _nef_dihedral_restraint.atom_name_4
      _nef_dihedral_restraint.weight
      _nef_dihedral_restraint.target_value
      _nef_dihedral_restraint.target_value_uncertainty
      _nef_dihedral_restraint.lower_linear_limit
      _nef_dihedral_restraint.lower_limit
      _nef_dihedral_restraint.upper_limit
      _nef_dihedral_restraint.upper_linear_limit
      _nef_dihedral_restraint.name

     1    1    .   A   1    GLY   C   A   2    ARG   N    A   2    ARG   CA   A   2    ARG   C   1.0   .   .   .   -87.7    -46.7    .   PHI    
     2    2    .   A   2    ARG   N   A   2    ARG   CA   A   2    ARG   C    A   3    CYS   N   1.0   .   .   .   123.4    167.1    .   PSI    
     3    3    .   A   2    ARG   C   A   3    CYS   N    A   3    CYS   CA   A   3    CYS   C   1.0   .   .   .   -161.5   -116.5   .   PHI    
     4    4    .   A   3    CYS   N   A   3    CYS   CA   A   3    CYS   C    A   4    THR   N   1.0   .   .   .   131.8    171.8    .   PSI    
     5    5    .   A   6    ALA   C   A   7    TRP   N    A   7    TRP   CA   A   7    TRP   C   1.0   .   .   .   -105.0   -46.2    .   PHI    
     6    6    .   A   7    TRP   N   A   7    TRP   CA   A   7    TRP   C    A   8    PRO   N   1.0   .   .   .   111.4    162.6    .   PSI    
     7    7    .   A   8    PRO   N   A   8    PRO   CA   A   8    PRO   C    A   9    PRO   N   1.0   .   .   .   120.8    173.3    .   PSI    
     8    8    .   A   9    PRO   C   A   10   ILE   N    A   10   ILE   CA   A   10   ILE   C   1.0   .   .   .   -117.3   -51.0    .   PHI    
     9    9    .   A   10   ILE   N   A   10   ILE   CA   A   10   ILE   C    A   11   CYS   N   1.0   .   .   .   109.4    160.9    .   PSI    
     10   10   .   A   10   ILE   C   A   11   CYS   N    A   11   CYS   CA   A   11   CYS   C   1.0   .   .   .   -150.0   -90.0    .   PHI    
     11   11   .   A   11   CYS   N   A   11   CYS   CA   A   11   CYS   C    A   12   PHE   N   1.0   .   .   .   130.9    170.9    .   PSI    
     12   12   .   A   11   CYS   C   A   12   PHE   N    A   12   PHE   CA   A   12   PHE   C   1.0   .   .   .   -126.5   -39.6    .   PHI    
     13   13   .   A   12   PHE   N   A   12   PHE   CA   A   12   PHE   C    A   13   PRO   N   1.0   .   .   .   86.6     187.7    .   PSI    
     14   14   .   A   13   PRO   N   A   13   PRO   CA   A   13   PRO   C    A   14   ASP   N   1.0   .   .   .   -49.9    -9.9     .   PSI    
     15   15   .   A   4    THR   C   A   5    GLN   N    A   5    GLN   CA   A   5    GLN   C   1.0   .   .   .   -180.0   -20.0    .   PHI    
     16   16   .   A   3    CYS   C   A   4    THR   N    A   4    THR   CA   A   4    THR   C   1.0   .   .   .   -180.0   -20.0    .   PHI    
     17   17   .   A   5    GLN   C   A   6    ALA   N    A   6    ALA   CA   A   6    ALA   C   1.0   .   .   .   -150.0   -90.0    .   PHI    
     18   18   .   A   13   PRO   C   A   14   ASP   N    A   14   ASP   CA   A   14   ASP   C   1.0   .   .   .   -180.0   -20.0    .   PHI    

   stop_

save_
