Content for NMR-STAR saveframe, "assigned_chemical_shifts"

    save_assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts
   _Assigned_chem_shift_list.Entry_ID                      18499
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      3 '2D 1H-1H NOESY' . . . 18499 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

        1 . 1 1  1  1 ASP HA   H 1  4.222 0.02  . 1 . . . A 170 ASP HA   . 18499 1 
        2 . 1 1  1  1 ASP HB2  H 1  2.513 0.02  . 2 . . . A 170 ASP HB2  . 18499 1 
        3 . 1 1  1  1 ASP HB3  H 1  2.376 0.02  . 2 . . . A 170 ASP HB3  . 18499 1 
        4 . 1 1  1  1 ASP H    H 1  7.934 0.02  . 1 . . . A 170 ASP H1   . 18499 1 
        5 . 1 1  2  2 VAL H    H 1  7.178 0.02  . 1 . . . A 171 VAL H    . 18499 1 
        6 . 1 1  2  2 VAL HA   H 1  4.021 0.02  . 1 . . . A 171 VAL HA   . 18499 1 
        7 . 1 1  2  2 VAL HB   H 1  1.779 0.02  . 1 . . . A 171 VAL HB   . 18499 1 
        8 . 1 1  2  2 VAL HG11 H 1  0.776 0.02  . 2 . . . A 171 VAL HG11 . 18499 1 
        9 . 1 1  2  2 VAL HG12 H 1  0.776 0.02  . 2 . . . A 171 VAL HG12 . 18499 1 
       10 . 1 1  2  2 VAL HG13 H 1  0.776 0.02  . 2 . . . A 171 VAL HG13 . 18499 1 
       11 . 1 1  2  2 VAL HG21 H 1  0.753 0.004 . 2 . . . A 171 VAL HG21 . 18499 1 
       12 . 1 1  2  2 VAL HG22 H 1  0.753 0.004 . 2 . . . A 171 VAL HG22 . 18499 1 
       13 . 1 1  2  2 VAL HG23 H 1  0.753 0.004 . 2 . . . A 171 VAL HG23 . 18499 1 
       14 . 1 1  3  3 PRO HA   H 1  4.134 0.02  . 1 . . . A 172 PRO HA   . 18499 1 
       15 . 1 1  3  3 PRO HB2  H 1  1.764 0.004 . 2 . . . A 172 PRO HB2  . 18499 1 
       16 . 1 1  3  3 PRO HB3  H 1  1.617 0.004 . 2 . . . A 172 PRO HB3  . 18499 1 
       17 . 1 1  3  3 PRO HG2  H 1  2.099 0.001 . 2 . . . A 172 PRO HG2  . 18499 1 
       18 . 1 1  3  3 PRO HD2  H 1  3.797 0.02  . 2 . . . A 172 PRO HD2  . 18499 1 
       19 . 1 1  3  3 PRO HD3  H 1  3.435 0.02  . 2 . . . A 172 PRO HD3  . 18499 1 
       20 . 1 1  4  4 LEU H    H 1  8.380 0.02  . 1 . . . A 173 LEU H    . 18499 1 
       21 . 1 1  4  4 LEU HA   H 1  4.008 0.02  . 1 . . . A 173 LEU HA   . 18499 1 
       22 . 1 1  4  4 LEU HB2  H 1  1.620 0.02  . 2 . . . A 173 LEU HB2  . 18499 1 
       23 . 1 1  4  4 LEU HB3  H 1  1.555 0.02  . 2 . . . A 173 LEU HB3  . 18499 1 
       24 . 1 1  4  4 LEU HG   H 1  1.285 0.02  . 1 . . . A 173 LEU HG   . 18499 1 
       25 . 1 1  4  4 LEU HD11 H 1  0.907 0.001 . 2 . . . A 173 LEU HD11 . 18499 1 
       26 . 1 1  4  4 LEU HD12 H 1  0.907 0.001 . 2 . . . A 173 LEU HD12 . 18499 1 
       27 . 1 1  4  4 LEU HD13 H 1  0.907 0.001 . 2 . . . A 173 LEU HD13 . 18499 1 
       28 . 1 1  4  4 LEU HD21 H 1  0.667 0.001 . 2 . . . A 173 LEU HD21 . 18499 1 
       29 . 1 1  4  4 LEU HD22 H 1  0.667 0.001 . 2 . . . A 173 LEU HD22 . 18499 1 
       30 . 1 1  4  4 LEU HD23 H 1  0.667 0.001 . 2 . . . A 173 LEU HD23 . 18499 1 
       31 . 1 1  5  5 PRO HA   H 1  4.270 0.02  . 1 . . . A 174 PRO HA   . 18499 1 
       32 . 1 1  5  5 PRO HB2  H 1  1.365 0.02  . 2 . . . A 174 PRO HB2  . 18499 1 
       33 . 1 1  5  5 PRO HB3  H 1  1.292 0.02  . 2 . . . A 174 PRO HB3  . 18499 1 
       34 . 1 1  5  5 PRO HG2  H 1  1.772 0.02  . 2 . . . A 174 PRO HG2  . 18499 1 
       35 . 1 1  5  5 PRO HG3  H 1  1.620 0.02  . 2 . . . A 174 PRO HG3  . 18499 1 
       36 . 1 1  5  5 PRO HD2  H 1  3.147 0.02  . 2 . . . A 174 PRO HD2  . 18499 1 
       37 . 1 1  5  5 PRO HD3  H 1  2.694 0.001 . 2 . . . A 174 PRO HD3  . 18499 1 
       38 . 1 1  6  6 ALA H    H 1  8.264 0.02  . 1 . . . A 175 ALA H    . 18499 1 
       39 . 1 1  6  6 ALA HA   H 1  3.986 0.02  . 1 . . . A 175 ALA HA   . 18499 1 
       40 . 1 1  6  6 ALA HB1  H 1  1.209 0.02  . 1 . . . A 175 ALA HB1  . 18499 1 
       41 . 1 1  6  6 ALA HB2  H 1  1.209 0.02  . 1 . . . A 175 ALA HB2  . 18499 1 
       42 . 1 1  6  6 ALA HB3  H 1  1.209 0.02  . 1 . . . A 175 ALA HB3  . 18499 1 
       43 . 1 1  7  7 GLY H    H 1  8.592 0.02  . 1 . . . A 176 GLY H    . 18499 1 
       44 . 1 1  7  7 GLY HA2  H 1  3.389 0.02  . 2 . . . A 176 GLY HA2  . 18499 1 
       45 . 1 1  8  8 TRP H    H 1  7.519 0.02  . 1 . . . A 177 TRP H    . 18499 1 
       46 . 1 1  8  8 TRP HA   H 1  5.507 0.02  . 1 . . . A 177 TRP HA   . 18499 1 
       47 . 1 1  8  8 TRP HB2  H 1  3.089 0.001 . 2 . . . A 177 TRP HB2  . 18499 1 
       48 . 1 1  8  8 TRP HB3  H 1  2.862 0.001 . 2 . . . A 177 TRP HB3  . 18499 1 
       49 . 1 1  8  8 TRP HD1  H 1  6.869 0.02  . 1 . . . A 177 TRP HD1  . 18499 1 
       50 . 1 1  8  8 TRP HE1  H 1 10.225 0.02  . 1 . . . A 177 TRP HE1  . 18499 1 
       51 . 1 1  8  8 TRP HE3  H 1  6.651 0.003 . 1 . . . A 177 TRP HE3  . 18499 1 
       52 . 1 1  8  8 TRP HZ2  H 1  7.257 0.02  . 1 . . . A 177 TRP HZ2  . 18499 1 
       53 . 1 1  8  8 TRP HZ3  H 1  6.965 0.003 . 1 . . . A 177 TRP HZ3  . 18499 1 
       54 . 1 1  8  8 TRP HH2  H 1  7.202 0.003 . 1 . . . A 177 TRP HH2  . 18499 1 
       55 . 1 1  9  9 GLU H    H 1  9.269 0.02  . 1 . . . A 178 GLU H    . 18499 1 
       56 . 1 1  9  9 GLU HA   H 1  4.527 0.02  . 1 . . . A 178 GLU HA   . 18499 1 
       57 . 1 1  9  9 GLU HB2  H 1  1.958 0.02  . 2 . . . A 178 GLU HB2  . 18499 1 
       58 . 1 1  9  9 GLU HB3  H 1  1.855 0.02  . 2 . . . A 178 GLU HB3  . 18499 1 
       59 . 1 1  9  9 GLU HG2  H 1  2.178 0.02  . 2 . . . A 178 GLU HG2  . 18499 1 
       60 . 1 1  9  9 GLU HG3  H 1  2.028 0.02  . 2 . . . A 178 GLU HG3  . 18499 1 
       61 . 1 1 10 10 MET H    H 1  8.833 0.02  . 1 . . . A 179 MET H    . 18499 1 
       62 . 1 1 10 10 MET HA   H 1  4.228 0.02  . 1 . . . A 179 MET HA   . 18499 1 
       63 . 1 1 10 10 MET HB2  H 1  1.788 0.085 . 2 . . . A 179 MET HB2  . 18499 1 
       64 . 1 1 10 10 MET HB3  H 1  1.629 0.059 . 2 . . . A 179 MET HB3  . 18499 1 
       65 . 1 1 10 10 MET HG2  H 1  2.192 0.02  . 2 . . . A 179 MET HG2  . 18499 1 
       66 . 1 1 11 11 ALA H    H 1  8.195 0.02  . 1 . . . A 180 ALA H    . 18499 1 
       67 . 1 1 11 11 ALA HA   H 1  4.150 0.02  . 1 . . . A 180 ALA HA   . 18499 1 
       68 . 1 1 11 11 ALA HB1  H 1  0.336 0.02  . 1 . . . A 180 ALA HB1  . 18499 1 
       69 . 1 1 11 11 ALA HB2  H 1  0.336 0.02  . 1 . . . A 180 ALA HB2  . 18499 1 
       70 . 1 1 11 11 ALA HB3  H 1  0.336 0.02  . 1 . . . A 180 ALA HB3  . 18499 1 
       71 . 1 1 12 12 LYS H    H 1  7.878 0.02  . 1 . . . A 181 LYS H    . 18499 1 
       72 . 1 1 12 12 LYS HA   H 1  5.245 0.007 . 1 . . . A 181 LYS HA   . 18499 1 
       73 . 1 1 12 12 LYS HB2  H 1  1.344 0.006 . 2 . . . A 181 LYS HB2  . 18499 1 
       74 . 1 1 12 12 LYS HB3  H 1  1.367 0.02  . 2 . . . A 181 LYS HB3  . 18499 1 
       75 . 1 1 12 12 LYS HG2  H 1  1.424 0.009 . 2 . . . A 181 LYS HG2  . 18499 1 
       76 . 1 1 12 12 LYS HG3  H 1  0.961 0.02  . 2 . . . A 181 LYS HG3  . 18499 1 
       77 . 1 1 12 12 LYS HD2  H 1  1.089 0.02  . 2 . . . A 181 LYS HD2  . 18499 1 
       78 . 1 1 12 12 LYS HD3  H 1  0.963 0.003 . 2 . . . A 181 LYS HD3  . 18499 1 
       79 . 1 1 12 12 LYS HE2  H 1  2.641 0.02  . 2 . . . A 181 LYS HE2  . 18499 1 
       80 . 1 1 13 13 THR H    H 1  9.008 0.02  . 1 . . . A 182 THR H    . 18499 1 
       81 . 1 1 13 13 THR HA   H 1  4.232 0.02  . 1 . . . A 182 THR HA   . 18499 1 
       82 . 1 1 13 13 THR HG1  H 1  4.762 0.02  . 1 . . . A 182 THR HG1  . 18499 1 
       83 . 1 1 13 13 THR HG21 H 1  1.345 0.02  . 1 . . . A 182 THR HG21 . 18499 1 
       84 . 1 1 13 13 THR HG22 H 1  1.345 0.02  . 1 . . . A 182 THR HG22 . 18499 1 
       85 . 1 1 13 13 THR HG23 H 1  1.345 0.02  . 1 . . . A 182 THR HG23 . 18499 1 
       86 . 1 1 14 14 SER H    H 1  8.473 0.02  . 1 . . . A 183 SER H    . 18499 1 
       87 . 1 1 14 14 SER HA   H 1  4.065 0.02  . 1 . . . A 183 SER HA   . 18499 1 
       88 . 1 1 14 14 SER HB2  H 1  3.864 0.02  . 2 . . . A 183 SER HB2  . 18499 1 
       89 . 1 1 14 14 SER HB3  H 1  3.803 0.02  . 2 . . . A 183 SER HB3  . 18499 1 
       90 . 1 1 15 15 SER H    H 1  7.975 0.02  . 1 . . . A 184 SER H    . 18499 1 
       91 . 1 1 15 15 SER HA   H 1  4.405 0.02  . 1 . . . A 184 SER HA   . 18499 1 
       92 . 1 1 15 15 SER HB2  H 1  3.896 0.001 . 2 . . . A 184 SER HB2  . 18499 1 
       93 . 1 1 15 15 SER HB3  H 1  3.654 0.002 . 2 . . . A 184 SER HB3  . 18499 1 
       94 . 1 1 16 16 GLY H    H 1  7.972 0.02  . 1 . . . A 185 GLY H    . 18499 1 
       95 . 1 1 16 16 GLY HA2  H 1  3.382 0.02  . 2 . . . A 185 GLY HA2  . 18499 1 
       96 . 1 1 17 17 GLN H    H 1  7.379 0.02  . 1 . . . A 186 GLN H    . 18499 1 
       97 . 1 1 17 17 GLN HA   H 1  4.221 0.02  . 1 . . . A 186 GLN HA   . 18499 1 
       98 . 1 1 17 17 GLN HB2  H 1  2.093 0.001 . 2 . . . A 186 GLN HB2  . 18499 1 
       99 . 1 1 17 17 GLN HB3  H 1  2.049 0.02  . 2 . . . A 186 GLN HB3  . 18499 1 
      100 . 1 1 17 17 GLN HG2  H 1  2.191 0.02  . 2 . . . A 186 GLN HG2  . 18499 1 
      101 . 1 1 17 17 GLN HG3  H 1  2.123 0.02  . 2 . . . A 186 GLN HG3  . 18499 1 
      102 . 1 1 17 17 GLN HE21 H 1  7.299 0.02  . 2 . . . A 186 GLN HE21 . 18499 1 
      103 . 1 1 17 17 GLN HE22 H 1  6.446 0.02  . 2 . . . A 186 GLN HE22 . 18499 1 
      104 . 1 1 18 18 ARG H    H 1  8.775 0.02  . 1 . . . A 187 ARG H    . 18499 1 
      105 . 1 1 18 18 ARG HA   H 1  4.239 0.002 . 1 . . . A 187 ARG HA   . 18499 1 
      106 . 1 1 18 18 ARG HB2  H 1  1.613 0.004 . 2 . . . A 187 ARG HB2  . 18499 1 
      107 . 1 1 18 18 ARG HB3  H 1  1.536 0.062 . 2 . . . A 187 ARG HB3  . 18499 1 
      108 . 1 1 18 18 ARG HG2  H 1  1.463 0.009 . 2 . . . A 187 ARG HG2  . 18499 1 
      109 . 1 1 18 18 ARG HG3  H 1  1.224 0.02  . 2 . . . A 187 ARG HG3  . 18499 1 
      110 . 1 1 19 19 TYR H    H 1  8.452 0.02  . 1 . . . A 188 TYR H    . 18499 1 
      111 . 1 1 19 19 TYR HA   H 1  4.467 0.02  . 1 . . . A 188 TYR HA   . 18499 1 
      112 . 1 1 19 19 TYR HB2  H 1  2.424 0.005 . 2 . . . A 188 TYR HB2  . 18499 1 
      113 . 1 1 19 19 TYR HB3  H 1  2.152 0.003 . 2 . . . A 188 TYR HB3  . 18499 1 
      114 . 1 1 19 19 TYR HD2  H 1  6.513 0.02  . 3 . . . A 188 TYR HD2  . 18499 1 
      115 . 1 1 19 19 TYR HE2  H 1  6.102 0.003 . 3 . . . A 188 TYR HE2  . 18499 1 
      116 . 1 1 20 20 PHE H    H 1  8.695 0.02  . 1 . . . A 189 PHE H    . 18499 1 
      117 . 1 1 20 20 PHE HA   H 1  5.102 0.02  . 1 . . . A 189 PHE HA   . 18499 1 
      118 . 1 1 20 20 PHE HB2  H 1  2.975 0.02  . 2 . . . A 189 PHE HB2  . 18499 1 
      119 . 1 1 20 20 PHE HB3  H 1  2.849 0.002 . 2 . . . A 189 PHE HB3  . 18499 1 
      120 . 1 1 20 20 PHE HD1  H 1  6.799 0.02  . 3 . . . A 189 PHE HD1  . 18499 1 
      121 . 1 1 20 20 PHE HE1  H 1  7.005 0.001 . 3 . . . A 189 PHE HE1  . 18499 1 
      122 . 1 1 20 20 PHE HZ   H 1  7.203 0.002 . 1 . . . A 189 PHE HZ   . 18499 1 
      123 . 1 1 21 21 LEU H    H 1  9.185 0.001 . 1 . . . A 190 LEU H    . 18499 1 
      124 . 1 1 21 21 LEU HA   H 1  4.531 0.02  . 1 . . . A 190 LEU HA   . 18499 1 
      125 . 1 1 21 21 LEU HB2  H 1  1.082 0.02  . 2 . . . A 190 LEU HB2  . 18499 1 
      126 . 1 1 21 21 LEU HB3  H 1  1.055 0.02  . 2 . . . A 190 LEU HB3  . 18499 1 
      127 . 1 1 21 21 LEU HG   H 1  0.885 0.02  . 1 . . . A 190 LEU HG   . 18499 1 
      128 . 1 1 21 21 LEU HD11 H 1  0.495 0.02  . 2 . . . A 190 LEU HD11 . 18499 1 
      129 . 1 1 21 21 LEU HD12 H 1  0.495 0.02  . 2 . . . A 190 LEU HD12 . 18499 1 
      130 . 1 1 21 21 LEU HD13 H 1  0.495 0.02  . 2 . . . A 190 LEU HD13 . 18499 1 
      131 . 1 1 21 21 LEU HD21 H 1  0.391 0.02  . 2 . . . A 190 LEU HD21 . 18499 1 
      132 . 1 1 21 21 LEU HD22 H 1  0.391 0.02  . 2 . . . A 190 LEU HD22 . 18499 1 
      133 . 1 1 21 21 LEU HD23 H 1  0.391 0.02  . 2 . . . A 190 LEU HD23 . 18499 1 
      134 . 1 1 22 22 ASN H    H 1  8.135 0.02  . 1 . . . A 191 ASN H    . 18499 1 
      135 . 1 1 22 22 ASN HA   H 1  3.691 0.02  . 1 . . . A 191 ASN HA   . 18499 1 
      136 . 1 1 22 22 ASN HB2  H 1  2.361 0.02  . 2 . . . A 191 ASN HB2  . 18499 1 
      137 . 1 1 22 22 ASN HB3  H 1  0.019 0.02  . 2 . . . A 191 ASN HB3  . 18499 1 
      138 . 1 1 22 22 ASN HD21 H 1  6.436 0.02  . 2 . . . A 191 ASN HD21 . 18499 1 
      139 . 1 1 22 22 ASN HD22 H 1  5.636 0.02  . 2 . . . A 191 ASN HD22 . 18499 1 
      140 . 1 1 23 23 HIS H    H 1  8.502 0.02  . 1 . . . A 192 HIS H    . 18499 1 
      141 . 1 1 23 23 HIS HA   H 1  4.076 0.02  . 1 . . . A 192 HIS HA   . 18499 1 
      142 . 1 1 23 23 HIS HB2  H 1  2.859 0.02  . 2 . . . A 192 HIS HB2  . 18499 1 
      143 . 1 1 23 23 HIS HD1  H 1  6.592 0.02  . 1 . . . A 192 HIS HD1  . 18499 1 
      144 . 1 1 23 23 HIS HE1  H 1  7.525 0.02  . 1 . . . A 192 HIS HE1  . 18499 1 
      145 . 1 1 24 24 ILE H    H 1  8.024 0.02  . 1 . . . A 193 ILE H    . 18499 1 
      146 . 1 1 24 24 ILE HA   H 1  3.611 0.02  . 1 . . . A 193 ILE HA   . 18499 1 
      147 . 1 1 24 24 ILE HB   H 1  1.780 0.02  . 1 . . . A 193 ILE HB   . 18499 1 
      148 . 1 1 24 24 ILE HG21 H 1  1.303 0.02  . 1 . . . A 193 ILE HG21 . 18499 1 
      149 . 1 1 24 24 ILE HG22 H 1  0.969 0.02  . 1 . . . A 193 ILE HG22 . 18499 1 
      150 . 1 1 24 24 ILE HG23 H 1  0.627 0.02  . 1 . . . A 193 ILE HG23 . 18499 1 
      151 . 1 1 24 24 ILE HD11 H 1  0.965 0.02  . 1 . . . A 193 ILE HD11 . 18499 1 
      152 . 1 1 24 24 ILE HD12 H 1  0.965 0.02  . 1 . . . A 193 ILE HD12 . 18499 1 
      153 . 1 1 24 24 ILE HD13 H 1  0.965 0.02  . 1 . . . A 193 ILE HD13 . 18499 1 
      154 . 1 1 25 25 ASP H    H 1  6.873 0.02  . 1 . . . A 194 ASP H    . 18499 1 
      155 . 1 1 25 25 ASP HA   H 1  4.352 0.02  . 1 . . . A 194 ASP HA   . 18499 1 
      156 . 1 1 25 25 ASP HB2  H 1  2.345 0.005 . 2 . . . A 194 ASP HB2  . 18499 1 
      157 . 1 1 25 25 ASP HB3  H 1  2.188 0.004 . 2 . . . A 194 ASP HB3  . 18499 1 
      158 . 1 1 26 26 GLN H    H 1  7.575 0.02  . 1 . . . A 195 GLN H    . 18499 1 
      159 . 1 1 26 26 GLN HA   H 1  3.620 0.001 . 1 . . . A 195 GLN HA   . 18499 1 
      160 . 1 1 26 26 GLN HB2  H 1  1.985 0.004 . 2 . . . A 195 GLN HB2  . 18499 1 
      161 . 1 1 26 26 GLN HG2  H 1  2.078 0.02  . 2 . . . A 195 GLN HG2  . 18499 1 
      162 . 1 1 26 26 GLN HE21 H 1  7.380 0.02  . 2 . . . A 195 GLN HE21 . 18499 1 
      163 . 1 1 26 26 GLN HE22 H 1  6.671 0.02  . 2 . . . A 195 GLN HE22 . 18499 1 
      164 . 1 1 27 27 THR H    H 1  7.632 0.003 . 1 . . . A 196 THR H    . 18499 1 
      165 . 1 1 27 27 THR HA   H 1  4.413 0.003 . 1 . . . A 196 THR HA   . 18499 1 
      166 . 1 1 27 27 THR HB   H 1  3.930 0.001 . 1 . . . A 196 THR HB   . 18499 1 
      167 . 1 1 27 27 THR HG21 H 1  0.865 0.003 . 1 . . . A 196 THR HG21 . 18499 1 
      168 . 1 1 27 27 THR HG22 H 1  0.865 0.003 . 1 . . . A 196 THR HG22 . 18499 1 
      169 . 1 1 27 27 THR HG23 H 1  0.865 0.003 . 1 . . . A 196 THR HG23 . 18499 1 
      170 . 1 1 28 28 THR H    H 1  8.056 0.02  . 1 . . . A 197 THR H    . 18499 1 
      171 . 1 1 28 28 THR HA   H 1  5.298 0.02  . 1 . . . A 197 THR HA   . 18499 1 
      172 . 1 1 28 28 THR HB   H 1  3.747 0.02  . 1 . . . A 197 THR HB   . 18499 1 
      173 . 1 1 28 28 THR HG21 H 1  0.897 0.02  . 1 . . . A 197 THR HG21 . 18499 1 
      174 . 1 1 28 28 THR HG22 H 1  0.897 0.02  . 1 . . . A 197 THR HG22 . 18499 1 
      175 . 1 1 28 28 THR HG23 H 1  0.897 0.02  . 1 . . . A 197 THR HG23 . 18499 1 
      176 . 1 1 29 29 THR H    H 1  9.007 0.02  . 1 . . . A 198 THR H    . 18499 1 
      177 . 1 1 29 29 THR HA   H 1  4.633 0.02  . 1 . . . A 198 THR HA   . 18499 1 
      178 . 1 1 29 29 THR HB   H 1  4.528 0.02  . 1 . . . A 198 THR HB   . 18499 1 
      179 . 1 1 29 29 THR HG21 H 1  1.361 0.02  . 1 . . . A 198 THR HG21 . 18499 1 
      180 . 1 1 29 29 THR HG22 H 1  1.361 0.02  . 1 . . . A 198 THR HG22 . 18499 1 
      181 . 1 1 29 29 THR HG23 H 1  1.361 0.02  . 1 . . . A 198 THR HG23 . 18499 1 
      182 . 1 1 30 30 TRP H    H 1  8.518 0.02  . 1 . . . A 199 TRP H    . 18499 1 
      183 . 1 1 30 30 TRP HA   H 1  4.886 0.02  . 1 . . . A 199 TRP HA   . 18499 1 
      184 . 1 1 30 30 TRP HB2  H 1  3.476 0.02  . 2 . . . A 199 TRP HB2  . 18499 1 
      185 . 1 1 30 30 TRP HB3  H 1  2.987 0.02  . 2 . . . A 199 TRP HB3  . 18499 1 
      186 . 1 1 30 30 TRP HD1  H 1  7.185 0.008 . 1 . . . A 199 TRP HD1  . 18499 1 
      187 . 1 1 30 30 TRP HE1  H 1 10.046 0.02  . 1 . . . A 199 TRP HE1  . 18499 1 
      188 . 1 1 30 30 TRP HE3  H 1  7.953 0.02  . 1 . . . A 199 TRP HE3  . 18499 1 
      189 . 1 1 30 30 TRP HZ2  H 1  7.146 0.02  . 1 . . . A 199 TRP HZ2  . 18499 1 
      190 . 1 1 30 30 TRP HZ3  H 1  6.664 0.02  . 1 . . . A 199 TRP HZ3  . 18499 1 
      191 . 1 1 30 30 TRP HH2  H 1  6.796 0.02  . 1 . . . A 199 TRP HH2  . 18499 1 
      192 . 1 1 31 31 GLN H    H 1  8.453 0.02  . 1 . . . A 200 GLN H    . 18499 1 
      193 . 1 1 31 31 GLN HA   H 1  4.017 0.02  . 1 . . . A 200 GLN HA   . 18499 1 
      194 . 1 1 31 31 GLN HB2  H 1  1.893 0.02  . 2 . . . A 200 GLN HB2  . 18499 1 
      195 . 1 1 31 31 GLN HB3  H 1  1.813 0.02  . 2 . . . A 200 GLN HB3  . 18499 1 
      196 . 1 1 31 31 GLN HG2  H 1  2.064 0.02  . 2 . . . A 200 GLN HG2  . 18499 1 
      197 . 1 1 31 31 GLN HG3  H 1  1.954 0.02  . 2 . . . A 200 GLN HG3  . 18499 1 
      198 . 1 1 31 31 GLN HE21 H 1  7.004 0.02  . 2 . . . A 200 GLN HE21 . 18499 1 
      199 . 1 1 31 31 GLN HE22 H 1  6.802 0.02  . 2 . . . A 200 GLN HE22 . 18499 1 
      200 . 1 1 32 32 ASP H    H 1  8.083 0.02  . 1 . . . A 201 ASP H    . 18499 1 
      201 . 1 1 32 32 ASP HA   H 1  2.364 0.02  . 1 . . . A 201 ASP HA   . 18499 1 
      202 . 1 1 32 32 ASP HB2  H 1  2.061 0.02  . 2 . . . A 201 ASP HB2  . 18499 1 
      203 . 1 1 32 32 ASP HB3  H 1  1.963 0.02  . 2 . . . A 201 ASP HB3  . 18499 1 
      204 . 1 1 33 33 PRO HA   H 1  3.786 0.003 . 1 . . . A 202 PRO HA   . 18499 1 
      205 . 1 1 33 33 PRO HB2  H 1  0.335 0.007 . 2 . . . A 202 PRO HB2  . 18499 1 
      206 . 1 1 33 33 PRO HB3  H 1  0.124 0.02  . 2 . . . A 202 PRO HB3  . 18499 1 
      207 . 1 1 33 33 PRO HG2  H 1  0.647 0.02  . 2 . . . A 202 PRO HG2  . 18499 1 
      208 . 1 1 33 33 PRO HG3  H 1  0.583 0.001 . 2 . . . A 202 PRO HG3  . 18499 1 
      209 . 1 1 33 33 PRO HD2  H 1  2.372 0.02  . 2 . . . A 202 PRO HD2  . 18499 1 
      210 . 1 1 33 33 PRO HD3  H 1  2.249 0.02  . 2 . . . A 202 PRO HD3  . 18499 1 
      211 . 1 1 34 34 ARG H    H 1  8.145 0.02  . 1 . . . A 203 ARG H    . 18499 1 
      212 . 1 1 34 34 ARG HA   H 1  3.718 0.02  . 1 . . . A 203 ARG HA   . 18499 1 
      213 . 1 1 34 34 ARG HB2  H 1  1.614 0.002 . 2 . . . A 203 ARG HB2  . 18499 1 
      214 . 1 1 34 34 ARG HB3  H 1  1.553 0.02  . 2 . . . A 203 ARG HB3  . 18499 1 
      215 . 1 1 34 34 ARG HG2  H 1  1.473 0.02  . 2 . . . A 203 ARG HG2  . 18499 1 
      216 . 1 1 34 34 ARG HG3  H 1  0.971 0.02  . 2 . . . A 203 ARG HG3  . 18499 1 
      217 . 1 1 34 34 ARG HD2  H 1  2.764 0.004 . 2 . . . A 203 ARG HD2  . 18499 1 
      218 . 1 1 34 34 ARG HD3  H 1  2.478 0.005 . 2 . . . A 203 ARG HD3  . 18499 1 
      219 . 1 1 34 34 ARG HE   H 1  8.739 0.02  . 1 . . . A 203 ARG HE   . 18499 1 
      220 . 1 1 35 35 LYS H    H 1  6.954 0.02  . 1 . . . A 204 LYS H    . 18499 1 
      221 . 1 1 35 35 LYS HA   H 1  3.735 0.02  . 1 . . . A 204 LYS HA   . 18499 1 
      222 . 1 1 35 35 LYS HB2  H 1  1.535 0.02  . 2 . . . A 204 LYS HB2  . 18499 1 
      223 . 1 1 35 35 LYS HG2  H 1  1.370 0.02  . 2 . . . A 204 LYS HG2  . 18499 1 
      224 . 1 1 35 35 LYS HD2  H 1  1.065 0.02  . 2 . . . A 204 LYS HD2  . 18499 1 
      225 . 1 1 36 36 ALA H    H 1  6.940 0.02  . 1 . . . A 205 ALA H    . 18499 1 
      226 . 1 1 36 36 ALA HA   H 1  3.762 0.02  . 1 . . . A 205 ALA HA   . 18499 1 
      227 . 1 1 36 36 ALA HB1  H 1  0.487 0.02  . 1 . . . A 205 ALA HB1  . 18499 1 
      228 . 1 1 36 36 ALA HB2  H 1  0.487 0.02  . 1 . . . A 205 ALA HB2  . 18499 1 
      229 . 1 1 36 36 ALA HB3  H 1  0.487 0.02  . 1 . . . A 205 ALA HB3  . 18499 1 
      230 . 2 2  1  1 GLY HA2  H 1  4.077 0.02  . 2 . . . B 204 GLY HA2  . 18499 1 
      231 . 2 2  1  1 GLY HA3  H 1  4.077 0.02  . 2 . . . B 204 GLY HA3  . 18499 1 
      232 . 2 2  1  1 GLY H    H 1  8.132 0.02  . 1 . . . B 204 GLY H1   . 18499 1 
      233 . 2 2  3  3 SER HA   H 1  4.441 0.02  . 1 . . . B 206 SER HA   . 18499 1 
      234 . 2 2  3  3 SER HB2  H 1  4.024 0.02  . 2 . . . B 206 SER HB2  . 18499 1 
      235 . 2 2  4  4 PRO HA   H 1  4.466 0.02  . 1 . . . B 207 PRO HA   . 18499 1 
      236 . 2 2  4  4 PRO HB2  H 1  2.090 0.02  . 2 . . . B 207 PRO HB2  . 18499 1 
      237 . 2 2  4  4 PRO HG2  H 1  1.800 0.02  . 2 . . . B 207 PRO HG2  . 18499 1 
      238 . 2 2  4  4 PRO HD2  H 1  3.576 0.02  . 2 . . . B 207 PRO HD2  . 18499 1 
      239 . 2 2  4  4 PRO HD3  H 1  3.371 0.005 . 2 . . . B 207 PRO HD3  . 18499 1 
      240 . 2 2  7  7 PRO HA   H 1  4.268 0.02  . 1 . . . B 210 PRO HA   . 18499 1 
      241 . 2 2  7  7 PRO HG2  H 1  1.031 0.02  . 2 . . . B 210 PRO HG2  . 18499 1 
      242 . 2 2  8  8 TYR H    H 1  7.860 0.003 . 1 . . . B 211 TYR H    . 18499 1 
      243 . 2 2  8  8 TYR HA   H 1  4.131 0.02  . 1 . . . B 211 TYR HA   . 18499 1 
      244 . 2 2  8  8 TYR HB2  H 1  2.803 0.001 . 2 . . . B 211 TYR HB2  . 18499 1 
      245 . 2 2  8  8 TYR HB3  H 1  2.771 0.02  . 2 . . . B 211 TYR HB3  . 18499 1 
      246 . 2 2  8  8 TYR HD1  H 1  6.870 0.004 . 3 . . . B 211 TYR HD1  . 18499 1 
      247 . 2 2  8  8 TYR HD2  H 1  6.870 0.004 . 3 . . . B 211 TYR HD2  . 18499 1 
      248 . 2 2  8  8 TYR HE1  H 1  6.429 0.003 . 3 . . . B 211 TYR HE1  . 18499 1 
      249 . 2 2  8  8 TYR HE2  H 1  6.429 0.003 . 3 . . . B 211 TYR HE2  . 18499 1 
      250 . 2 2 10 10 ARG H    H 1  8.221 0.02  . 1 . . . B 213 ARG H    . 18499 1 
      251 . 2 2 10 10 ARG HA   H 1  4.082 0.02  . 1 . . . B 213 ARG HA   . 18499 1 
      252 . 2 2 10 10 ARG HB2  H 1  1.509 0.073 . 2 . . . B 213 ARG HB2  . 18499 1 
      253 . 2 2 10 10 ARG HB3  H 1  1.353 0.02  . 2 . . . B 213 ARG HB3  . 18499 1 
      254 . 2 2 10 10 ARG HG2  H 1  1.449 0.02  . 2 . . . B 213 ARG HG2  . 18499 1 
      255 . 2 2 10 10 ARG HG3  H 1  1.333 0.02  . 2 . . . B 213 ARG HG3  . 18499 1 
      256 . 2 2 10 10 ARG HD2  H 1  2.942 0.005 . 2 . . . B 213 ARG HD2  . 18499 1 
      257 . 2 2 11 11 TYR H    H 1  7.969 0.02  . 1 . . . B 214 TYR H    . 18499 1 
      258 . 2 2 11 11 TYR HA   H 1  4.594 0.002 . 1 . . . B 214 TYR HA   . 18499 1 
      259 . 2 2 11 11 TYR HB2  H 1  2.896 0.02  . 2 . . . B 214 TYR HB2  . 18499 1 
      260 . 2 2 11 11 TYR HB3  H 1  2.578 0.02  . 2 . . . B 214 TYR HB3  . 18499 1 
      261 . 2 2 11 11 TYR HD1  H 1  6.944 0.003 . 3 . . . B 214 TYR HD1  . 18499 1 
      262 . 2 2 11 11 TYR HD2  H 1  6.944 0.003 . 3 . . . B 214 TYR HD2  . 18499 1 
      263 . 2 2 11 11 TYR HE1  H 1  6.594 0.02  . 3 . . . B 214 TYR HE1  . 18499 1 
      264 . 2 2 11 11 TYR HE2  H 1  6.594 0.02  . 3 . . . B 214 TYR HE2  . 18499 1 
      265 . 2 2 12 12 PRO HA   H 1  4.116 0.02  . 1 . . . B 215 PRO HA   . 18499 1 
      266 . 2 2 12 12 PRO HB2  H 1  1.995 0.02  . 2 . . . B 215 PRO HB2  . 18499 1 
      267 . 2 2 12 12 PRO HG2  H 1  1.633 0.02  . 2 . . . B 215 PRO HG2  . 18499 1 
      268 . 2 2 12 12 PRO HD2  H 1  3.551 0.02  . 2 . . . B 215 PRO HD2  . 18499 1 
      269 . 2 2 12 12 PRO HD3  H 1  3.373 0.013 . 2 . . . B 215 PRO HD3  . 18499 1 

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