data_18439

save_entry_information
   _Entry.Sf_category                            entry_information
   _Entry.NMR_STAR_version                       3.0.9.13
   _Entry.Entry_ID                               18439
   _Entry.PDB_ID                                 2LSP
save_

save_delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts
   _Entity_delta_chem_shifts.Model_type          single
   _Entity_delta_chem_shifts.Entry_ID            18439
   _Entity_delta_chem_shifts.ID                  1
			
   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Conformer_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value	
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1    1   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.496    0.174  18439
           2   1    1   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.357    0.203  18439
           3   1    1   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.384   -0.045  18439
           4   1    1   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.860    0.437  18439
           5   1    1   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.438   -0.188  18439
           6   1    1   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.663   -0.453  18439
           7   1    1   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.302    0.228  18439
           8   1    1   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.680   -0.240  18439
           9   1    1   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.237    0.163  18439
          10   1    1   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.482   -0.044  18439
          11   1    2   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.574    0.096  18439
          12   1    2   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.676   -0.116  18439
          13   1    2   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.375   -0.036  18439
          14   1    2   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.994    0.303  18439
          15   1    2   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.282   -0.032  18439
          16   1    2   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.616   -0.406  18439
          17   1    2   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.459    0.071  18439
          18   1    2   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.045    0.395  18439
          19   1    2   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.184    0.216  18439
          20   1    2   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.152    0.286  18439
          21   1    3   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.395    0.275  18439
          22   1    3   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.569   -0.009  18439
          23   1    3   .   1   1    5    5   THR   HA   H   5     4.339     4.339    3.727    0.612  18439
          24   1    3   .   1   1    5    5   THR    H   H   5     8.297     8.297    8.250    0.047  18439
          25   1    3   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.006    0.244  18439
          26   1    3   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.048    0.162  18439
          27   1    3   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.657   -0.127  18439
          28   1    3   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.398    0.042  18439
          29   1    3   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.269    0.131  18439
          30   1    3   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.833   -0.395  18439
          31   1    4   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.722   -0.052  18439
          32   1    4   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.626   -0.066  18439
          33   1    4   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.441   -0.102  18439
          34   1    4   .   1   1    5    5   THR    H   H   5     8.297     8.297    8.083    0.214  18439
          35   1    4   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.364   -0.114  18439
          36   1    4   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.607   -0.397  18439
          37   1    4   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.554   -0.024  18439
          38   1    4   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.056    0.384  18439
          39   1    4   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.427   -0.027  18439
          40   1    4   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.682   -0.244  18439
          41   1    5   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.537    0.133  18439
          42   1    5   .   1   1    4    4   GLU    H   H   4     8.560     8.560    9.001   -0.441  18439
          43   1    5   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.213    0.126  18439
          44   1    5   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.719    0.578  18439
          45   1    5   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.373   -0.123  18439
          46   1    5   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.854   -0.644  18439
          47   1    5   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.615   -0.085  18439
          48   1    5   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.431    0.009  18439
          49   1    5   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.493   -0.093  18439
          50   1    5   .   1   1   11   11   LYS    H   H  11     8.438     8.438    7.667    0.771  18439
          51   1    6   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.736   -0.066  18439
          52   1    6   .   1   1    4    4   GLU    H   H   4     8.560     8.560    9.111   -0.551  18439
          53   1    6   .   1   1    5    5   THR   HA   H   5     4.339     4.339    3.834    0.505  18439
          54   1    6   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.835    0.462  18439
          55   1    6   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.502   -0.252  18439
          56   1    6   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.785   -0.575  18439
          57   1    6   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.139    0.391  18439
          58   1    6   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.600   -0.160  18439
          59   1    6   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.069    0.331  18439
          60   1    6   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.285    0.153  18439
          61   1    7   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.576    0.094  18439
          62   1    7   .   1   1    4    4   GLU    H   H   4     8.560     8.560    7.910    0.650  18439
          63   1    7   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.507   -0.168  18439
          64   1    7   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.634    0.663  18439
          65   1    7   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.425   -0.175  18439
          66   1    7   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.687   -0.477  18439
          67   1    7   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.200    0.330  18439
          68   1    7   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.626   -0.186  18439
          69   1    7   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.125    0.275  18439
          70   1    7   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.402    0.036  18439
          71   1    8   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.742   -0.072  18439
          72   1    8   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.984   -0.424  18439
          73   1    8   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.194    0.145  18439
          74   1    8   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.829    0.469  18439
          75   1    8   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.284   -0.034  18439
          76   1    8   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.845   -0.635  18439
          77   1    8   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.669   -0.139  18439
          78   1    8   .   1   1   10   10   MET    H   H  10     8.440     8.440    7.802    0.638  18439
          79   1    8   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.287    0.113  18439
          80   1    8   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.004    0.434  18439
          81   1    9   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.240    0.430  18439
          82   1    9   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.547    0.013  18439
          83   1    9   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.099    0.240  18439
          84   1    9   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.702    0.595  18439
          85   1    9   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.457   -0.207  18439
          86   1    9   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.624   -0.414  18439
          87   1    9   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.666   -0.136  18439
          88   1    9   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.497   -0.057  18439
          89   1    9   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.577   -0.177  18439
          90   1    9   .   1   1   11   11   LYS    H   H  11     8.438     8.438    7.770    0.668  18439
          91   1   10   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.057    0.613  18439
          92   1   10   .   1   1    4    4   GLU    H   H   4     8.560     8.560    7.924    0.636  18439
          93   1   10   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.077    0.262  18439
          94   1   10   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.642    0.655  18439
          95   1   10   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.217    0.033  18439
          96   1   10   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.753   -0.543  18439
          97   1   10   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.554   -0.024  18439
          98   1   10   .   1   1   10   10   MET    H   H  10     8.440     8.440    7.994    0.446  18439
          99   1   10   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.389    0.011  18439
         100   1   10   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.342    0.096  18439
         101   1   11   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.756   -0.086  18439
         102   1   11   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.677   -0.117  18439
         103   1   11   .   1   1    5    5   THR   HA   H   5     4.339     4.339    3.592    0.747  18439
         104   1   11   .   1   1    5    5   THR    H   H   5     8.297     8.297    8.469   -0.172  18439
         105   1   11   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.103    0.147  18439
         106   1   11   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.085    0.125  18439
         107   1   11   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.855   -0.325  18439
         108   1   11   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.246    0.194  18439
         109   1   11   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.510   -0.110  18439
         110   1   11   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.286    0.152  18439
         111   1   12   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    3.911    0.759  18439
         112   1   12   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.729   -0.169  18439
         113   1   12   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.424   -0.085  18439
         114   1   12   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.840    0.457  18439
         115   1   12   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.422   -0.172  18439
         116   1   12   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.948   -0.738  18439
         117   1   12   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.710   -0.180  18439
         118   1   12   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.385    0.055  18439
         119   1   12   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.134    0.266  18439
         120   1   12   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.358    0.080  18439
         121   1   13   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.575    0.095  18439
         122   1   13   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.516    0.044  18439
         123   1   13   .   1   1    5    5   THR   HA   H   5     4.339     4.339    3.902    0.437  18439
         124   1   13   .   1   1    5    5   THR    H   H   5     8.297     8.297    8.100    0.197  18439
         125   1   13   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.411   -0.161  18439
         126   1   13   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.638   -0.428  18439
         127   1   13   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.397    0.133  18439
         128   1   13   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.063    0.377  18439
         129   1   13   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.771   -0.371  18439
         130   1   13   .   1   1   11   11   LYS    H   H  11     8.438     8.438    7.965    0.473  18439
         131   1   14   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.846   -0.176  18439
         132   1   14   .   1   1    4    4   GLU    H   H   4     8.560     8.560    9.009   -0.449  18439
         133   1   14   .   1   1    5    5   THR   HA   H   5     4.339     4.339    3.847    0.492  18439
         134   1   14   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.930    0.367  18439
         135   1   14   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.347   -0.097  18439
         136   1   14   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.689   -0.479  18439
         137   1   14   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.228    0.302  18439
         138   1   14   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.390    0.050  18439
         139   1   14   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.352    0.048  18439
         140   1   14   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.246    0.192  18439
         141   1   15   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.462    0.208  18439
         142   1   15   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.336    0.224  18439
         143   1   15   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.173    0.166  18439
         144   1   15   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.980    0.317  18439
         145   1   15   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.418   -0.168  18439
         146   1   15   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.609   -0.399  18439
         147   1   15   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.778   -0.248  18439
         148   1   15   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.736   -0.296  18439
         149   1   15   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.191    0.209  18439
         150   1   15   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.257    0.181  18439
         151   1   16   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.741   -0.071  18439
         152   1   16   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.770   -0.210  18439
         153   1   16   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.223    0.116  18439
         154   1   16   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.913    0.384  18439
         155   1   16   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.352   -0.102  18439
         156   1   16   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.823   -0.613  18439
         157   1   16   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.387    0.143  18439
         158   1   16   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.041    0.399  18439
         159   1   16   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.356    0.044  18439
         160   1   16   .   1   1   11   11   LYS    H   H  11     8.438     8.438    7.874    0.564  18439
         161   1   17   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.498    0.172  18439
         162   1   17   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.418    0.142  18439
         163   1   17   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.154    0.185  18439
         164   1   17   .   1   1    5    5   THR    H   H   5     8.297     8.297    8.022    0.275  18439
         165   1   17   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.152    0.098  18439
         166   1   17   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.807   -0.597  18439
         167   1   17   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.445    0.085  18439
         168   1   17   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.084    0.356  18439
         169   1   17   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.557   -0.157  18439
         170   1   17   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.059    0.379  18439
         171   1   18   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    4.143    0.527  18439
         172   1   18   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.815   -0.255  18439
         173   1   18   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.259    0.080  18439
         174   1   18   .   1   1    5    5   THR    H   H   5     8.297     8.297    8.039    0.258  18439
         175   1   18   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.426   -0.176  18439
         176   1   18   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.645   -0.435  18439
         177   1   18   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.629   -0.099  18439
         178   1   18   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.512   -0.072  18439
         179   1   18   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.272    0.128  18439
         180   1   18   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.650   -0.212  18439
         181   1   19   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    5.002   -0.332  18439
         182   1   19   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.637   -0.077  18439
         183   1   19   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.072    0.267  18439
         184   1   19   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.643    0.654  18439
         185   1   19   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.374   -0.124  18439
         186   1   19   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.814   -0.604  18439
         187   1   19   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.315    0.215  18439
         188   1   19   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.632   -0.192  18439
         189   1   19   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.289    0.111  18439
         190   1   19   .   1   1   11   11   LYS    H   H  11     8.438     8.438    7.550    0.888  18439
         191   1   20   .   1   1    3    3   TYR   HA   H   3     4.670     4.670    3.982    0.688  18439
         192   1   20   .   1   1    4    4   GLU    H   H   4     8.560     8.560    8.663   -0.103  18439
         193   1   20   .   1   1    5    5   THR   HA   H   5     4.339     4.339    4.091    0.248  18439
         194   1   20   .   1   1    5    5   THR    H   H   5     8.297     8.297    7.778    0.519  18439
         195   1   20   .   1   1    9    9   ILE   HA   H   9     4.250     4.250    4.091    0.159  18439
         196   1   20   .   1   1    9    9   ILE    H   H   9     8.210     8.210    8.262   -0.052  18439
         197   1   20   .   1   1   10   10   MET   HA   H  10     4.530     4.530    4.814   -0.284  18439
         198   1   20   .   1   1   10   10   MET    H   H  10     8.440     8.440    8.398    0.042  18439
         199   1   20   .   1   1   11   11   LYS   HA   H  11     4.400     4.400    4.293    0.107  18439
         200   1   20   .   1   1   11   11   LYS    H   H  11     8.438     8.438    8.507   -0.069  18439
   stop_

   loop_
      _SPARTA_output.Data_ID
      _SPARTA_output.Entity_delta_chem_shifts_ID
      _SPARTA_output.Conformer_ID
      _SPARTA_output.Data_type
      _SPARTA_output.Data_atom
      _SPARTA_output.Data_num_shifts
      _SPARTA_output.Data_value
      _SPARTA_output.Data_low_range
      _SPARTA_output.Data_high_range
      _SPARTA_output.Entry_ID

          1   1   1  "Average  Difference"    N      0     0.000   0.000   0.000  18439
          2   1   1  "Average  Difference"   HA      5     0.171  -0.066   0.176  18439
          3   1   1  "Average  Difference"    C      0     0.000   0.000   0.000  18439
          4   1   1  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
          5   1   1  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
          6   1   1  "Average  Difference"   HN      5     0.315   0.019   0.352  18439
          7   1   2  "Average  Difference"    N      0     0.000   0.000   0.000  18439
          8   1   2  "Average  Difference"   HA      5     0.112  -0.063   0.104  18439
          9   1   2  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         10   1   2  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         11   1   2  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         12   1   2  "Average  Difference"   HN      5     0.319  -0.092   0.341  18439
         13   1   3  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         14   1   3  "Average  Difference"   HA      5     0.330  -0.227   0.267  18439
         15   1   3  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         16   1   3  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         17   1   3  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         18   1   3  "Average  Difference"   HN      5     0.193   0.031   0.213  18439
         19   1   4  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         20   1   4  "Average  Difference"   HA      5     0.074   0.064   0.042  18439
         21   1   4  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         22   1   4  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         23   1   4  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         24   1   4  "Average  Difference"   HN      5     0.288   0.022   0.321  18439
         25   1   5  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         26   1   5  "Average  Difference"   HA      5     0.114   0.009   0.127  18439
         27   1   5  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         28   1   5  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         29   1   5  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         30   1   5  "Average  Difference"   HN      5     0.554  -0.055   0.617  18439
         31   1   6  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         32   1   6  "Average  Difference"   HA      5     0.342  -0.182   0.324  18439
         33   1   6  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         34   1   6  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         35   1   6  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         36   1   6  "Average  Difference"   HN      5     0.423   0.134   0.449  18439
         37   1   7  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         38   1   7  "Average  Difference"   HA      5     0.225  -0.071   0.238  18439
         39   1   7  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         40   1   7  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         41   1   7  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         42   1   7  "Average  Difference"   HN      5     0.474  -0.137   0.508  18439
         43   1   8  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         44   1   8  "Average  Difference"   HA      5     0.109  -0.003   0.122  18439
         45   1   8  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         46   1   8  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         47   1   8  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         48   1   8  "Average  Difference"   HN      5     0.529  -0.096   0.581  18439
         49   1   9  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         50   1   9  "Average  Difference"   HA      5     0.259  -0.030   0.288  18439
         51   1   9  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         52   1   9  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         53   1   9  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         54   1   9  "Average  Difference"   HN      5     0.442  -0.161   0.460  18439
         55   1  10  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         56   1  10  "Average  Difference"   HA      5     0.299  -0.179   0.268  18439
         57   1  10  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         58   1  10  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         59   1  10  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         60   1  10  "Average  Difference"   HN      5     0.517  -0.258   0.501  18439
         61   1  11  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         62   1  11  "Average  Difference"   HA      5     0.375  -0.074   0.411  18439
         63   1  11  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         64   1  11  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         65   1  11  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         66   1  11  "Average  Difference"   HN      5     0.155  -0.036   0.168  18439
         67   1  12  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         68   1  12  "Average  Difference"   HA      5     0.379  -0.118   0.402  18439
         69   1  12  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         70   1  12  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         71   1  12  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         72   1  12  "Average  Difference"   HN      5     0.398   0.063   0.439  18439
         73   1  13  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         74   1  13  "Average  Difference"   HA      5     0.276  -0.027   0.307  18439
         75   1  13  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         76   1  13  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         77   1  13  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         78   1  13  "Average  Difference"   HN      5     0.344  -0.133   0.354  18439
         79   1  14  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         80   1  14  "Average  Difference"   HA      5     0.274  -0.114   0.279  18439
         81   1  14  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         82   1  14  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         83   1  14  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         84   1  14  "Average  Difference"   HN      5     0.348   0.064   0.383  18439
         85   1  15  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         86   1  15  "Average  Difference"   HA      5     0.202  -0.033   0.223  18439
         87   1  15  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         88   1  15  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         89   1  15  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         90   1  15  "Average  Difference"   HN      5     0.293  -0.006   0.328  18439
         91   1  16  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         92   1  16  "Average  Difference"   HA      5     0.101  -0.026   0.109  18439
         93   1  16  "Average  Difference"    C      0     0.000   0.000   0.000  18439
         94   1  16  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
         95   1  16  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
         96   1  16  "Average  Difference"   HN      5     0.457  -0.105   0.497  18439
         97   1  17  "Average  Difference"    N      0     0.000   0.000   0.000  18439
         98   1  17  "Average  Difference"   HA      5     0.145  -0.077   0.138  18439
         99   1  17  "Average  Difference"    C      0     0.000   0.000   0.000  18439
        100   1  17  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
        101   1  17  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
        102   1  17  "Average  Difference"   HN      5     0.380  -0.111   0.406  18439
        103   1  18  "Average  Difference"    N      0     0.000   0.000   0.000  18439
        104   1  18  "Average  Difference"   HA      5     0.261  -0.092   0.274  18439
        105   1  18  "Average  Difference"    C      0     0.000   0.000   0.000  18439
        106   1  18  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
        107   1  18  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
        108   1  18  "Average  Difference"   HN      5     0.273   0.143   0.259  18439
        109   1  19  "Average  Difference"    N      0     0.000   0.000   0.000  18439
        110   1  19  "Average  Difference"   HA      5     0.226  -0.027   0.251  18439
        111   1  19  "Average  Difference"    C      0     0.000   0.000   0.000  18439
        112   1  19  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
        113   1  19  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
        114   1  19  "Average  Difference"   HN      5     0.570  -0.134   0.619  18439
        115   1  20  "Average  Difference"    N      0     0.000   0.000   0.000  18439
        116   1  20  "Average  Difference"   HA      5     0.361  -0.184   0.348  18439
        117   1  20  "Average  Difference"    C      0     0.000   0.000   0.000  18439
        118   1  20  "Average  Difference"   CA      0     0.000   0.000   0.000  18439
        119   1  20  "Average  Difference"   CB      0     0.000   0.000   0.000  18439
        120   1  20  "Average  Difference"   HN      5     0.241  -0.067   0.258  18439
   stop_

save_


save_delta_chem_shifts_average

   _Entity_delta_chem_shifts.Sf_category         delta_chem_shifts
   _Entity_delta_chem_shifts.Sf_framecode        delta_chem_shifts_average
   _Entity_delta_chem_shifts.Model_type          average
   _Entity_delta_chem_shifts.Entry_ID            18439
   _Entity_delta_chem_shifts.ID                  2
   _Entity_delta_chem_shifts.Details
;
This saveframe contains the averaged SPARTA chemical shift over all the models used.
;

   loop_
      _Delta_CS.Atom_chem_shift_ID
      _Delta_CS.Entity_delta_chem_shifts_ID
      _Delta_CS.Assembly_atom_ID
      _Delta_CS.Entity_assembly_ID
      _Delta_CS.Entity_ID
      _Delta_CS.Comp_index_ID
      _Delta_CS.Seq_ID
      _Delta_CS.Comp_ID
      _Delta_CS.Atom_ID
      _Delta_CS.Atom_type
      _Delta_CS.Auth_seq_ID
      _Delta_CS.Original_CS_value
      _Delta_CS.Corrected_CS_value
      _Delta_CS.Sparta_CS_value		
      _Delta_CS.Delta_CS_value
      _Delta_CS.Entry_ID

           1   1   .   1   1    3    3   TYR   HA   H   3     4.670     4.670     4.500    0.170   18439
           2   1   .   1   1    4    4   GLU    H   H   4     8.560     8.560     8.614   -0.054   18439
           3   1   .   1   1    5    5   THR   HA   H   5     4.339     4.339     4.129    0.210   18439
           4   1   .   1   1    5    5   THR    H   H   5     8.297     8.297     7.913    0.384   18439
           5   1   .   1   1    9    9   ILE   HA   H   9     4.250     4.250     4.322   -0.072   18439
           6   1   .   1   1    9    9   ILE    H   H   9     8.210     8.210     8.640   -0.430   18439
           7   1   .   1   1   10   10   MET   HA   H  10     4.530     4.530     4.519    0.011   18439
           8   1   .   1   1   10   10   MET    H   H  10     8.440     8.440     8.331    0.109   18439
           9   1   .   1   1   11   11   LYS   HA   H  11     4.400     4.400     4.339    0.061   18439
          10   1   .   1   1   11   11   LYS    H   H  11     8.438     8.438     8.219    0.219   18439
   stop_

save_