Content for NMR-STAR saveframe, "chem_shift_list_7"

    save_chem_shift_list_7
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_7
   _Assigned_chem_shift_list.Entry_ID                      7222
   _Assigned_chem_shift_list.ID                            7
   _Assigned_chem_shift_list.Sample_condition_list_ID      7
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_7
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _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            0.02
   _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

      1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 7 

   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  2  2 VAL N    N 15 122.928 0.02 . 1 . . . .  2 VAL N    . 7222 7 
        2 . 1 1  2  2 VAL H    H  1   8.472 0.02 . 1 . . . .  2 VAL HN   . 7222 7 
        3 . 1 1  3  3 TYR N    N 15 120.754 0.02 . 1 . . . .  3 TYR N    . 7222 7 
        4 . 1 1  3  3 TYR H    H  1   8.788 0.02 . 1 . . . .  3 TYR HN   . 7222 7 
        5 . 1 1  4  4 HIS N    N 15 122.203 0.02 . 1 . . . .  4 HIS N    . 7222 7 
        6 . 1 1  4  4 HIS H    H  1   9.203 0.02 . 1 . . . .  4 HIS HN   . 7222 7 
        7 . 1 1  5  5 ARG N    N 15 128.654 0.02 . 1 . . . .  5 ARG N    . 7222 7 
        8 . 1 1  5  5 ARG H    H  1   8.750 0.02 . 1 . . . .  5 ARG HN   . 7222 7 
        9 . 1 1  5  5 ARG NE   N 15 118.412 0.02 . 1 . . . .  5 ARG NE   . 7222 7 
       10 . 1 1  5  5 ARG HE   H  1   8.780 0.02 . 1 . . . .  5 ARG HE   . 7222 7 
       11 . 1 1  6  6 GLU N    N 15 120.984 0.02 . 1 . . . .  6 GLU N    . 7222 7 
       12 . 1 1  6  6 GLU H    H  1   8.141 0.02 . 1 . . . .  6 GLU HN   . 7222 7 
       13 . 1 1  7  7 ALA N    N 15 123.765 0.02 . 1 . . . .  7 ALA N    . 7222 7 
       14 . 1 1  7  7 ALA H    H  1   8.913 0.02 . 1 . . . .  7 ALA HN   . 7222 7 
       15 . 1 1  8  8 ARG N    N 15 122.568 0.02 . 1 . . . .  8 ARG N    . 7222 7 
       16 . 1 1  8  8 ARG H    H  1   8.949 0.02 . 1 . . . .  8 ARG HN   . 7222 7 
       17 . 1 1  8  8 ARG NE   N 15 115.764 0.02 . 1 . . . .  8 ARG NE   . 7222 7 
       18 . 1 1  8  8 ARG HE   H  1   7.186 0.02 . 1 . . . .  8 ARG HE   . 7222 7 
       19 . 1 1  9  9 SER N    N 15 107.347 0.02 . 1 . . . .  9 SER N    . 7222 7 
       20 . 1 1  9  9 SER H    H  1   7.493 0.02 . 1 . . . .  9 SER HN   . 7222 7 
       21 . 1 1 10 10 GLY N    N 15 109.826 0.02 . 1 . . . . 10 GLY N    . 7222 7 
       22 . 1 1 10 10 GLY H    H  1   7.438 0.02 . 1 . . . . 10 GLY HN   . 7222 7 
       23 . 1 1 11 11 LYS N    N 15 121.067 0.02 . 1 . . . . 11 LYS N    . 7222 7 
       24 . 1 1 11 11 LYS H    H  1   7.985 0.02 . 1 . . . . 11 LYS HN   . 7222 7 
       25 . 1 1 12 12 TYR N    N 15 123.447 0.02 . 1 . . . . 12 TYR N    . 7222 7 
       26 . 1 1 12 12 TYR H    H  1  10.078 0.02 . 1 . . . . 12 TYR HN   . 7222 7 
       27 . 1 1 13 13 LYS N    N 15 114.891 0.02 . 1 . . . . 13 LYS N    . 7222 7 
       28 . 1 1 13 13 LYS H    H  1   8.586 0.02 . 1 . . . . 13 LYS HN   . 7222 7 
       29 . 1 1 14 14 LEU N    N 15 123.208 0.02 . 1 . . . . 14 LEU N    . 7222 7 
       30 . 1 1 14 14 LEU H    H  1   9.413 0.02 . 1 . . . . 14 LEU HN   . 7222 7 
       31 . 1 1 15 15 THR N    N 15 116.340 0.02 . 1 . . . . 15 THR N    . 7222 7 
       32 . 1 1 15 15 THR H    H  1   8.843 0.02 . 1 . . . . 15 THR HN   . 7222 7 
       33 . 1 1 16 16 TYR N    N 15 120.618 0.02 . 1 . . . . 16 TYR N    . 7222 7 
       34 . 1 1 16 16 TYR H    H  1   7.466 0.02 . 1 . . . . 16 TYR HN   . 7222 7 
       35 . 1 1 17 17 ALA N    N 15 118.164 0.02 . 1 . . . . 17 ALA N    . 7222 7 
       36 . 1 1 17 17 ALA H    H  1   8.572 0.02 . 1 . . . . 17 ALA HN   . 7222 7 
       37 . 1 1 18 18 GLU N    N 15 117.790 0.02 . 1 . . . . 18 GLU N    . 7222 7 
       38 . 1 1 18 18 GLU H    H  1   7.358 0.02 . 1 . . . . 18 GLU HN   . 7222 7 
       39 . 1 1 19 19 ALA N    N 15 124.665 0.02 . 1 . . . . 19 ALA N    . 7222 7 
       40 . 1 1 19 19 ALA H    H  1   8.745 0.02 . 1 . . . . 19 ALA HN   . 7222 7 
       41 . 1 1 20 20 LYS N    N 15 117.863 0.02 . 1 . . . . 20 LYS N    . 7222 7 
       42 . 1 1 20 20 LYS H    H  1   8.193 0.02 . 1 . . . . 20 LYS HN   . 7222 7 
       43 . 1 1 21 21 ALA N    N 15 117.521 0.02 . 1 . . . . 21 ALA N    . 7222 7 
       44 . 1 1 21 21 ALA H    H  1   7.416 0.02 . 1 . . . . 21 ALA HN   . 7222 7 
       45 . 1 1 22 22 VAL N    N 15 120.600 0.02 . 1 . . . . 22 VAL N    . 7222 7 
       46 . 1 1 22 22 VAL H    H  1   8.263 0.02 . 1 . . . . 22 VAL HN   . 7222 7 
       47 . 1 1 23 23 CYS N    N 15 116.668 0.02 . 1 . . . . 23 CYS N    . 7222 7 
       48 . 1 1 23 23 CYS H    H  1   7.826 0.02 . 1 . . . . 23 CYS HN   . 7222 7 
       49 . 1 1 24 24 GLU N    N 15 120.361 0.02 . 1 . . . . 24 GLU N    . 7222 7 
       50 . 1 1 24 24 GLU H    H  1   8.183 0.02 . 1 . . . . 24 GLU HN   . 7222 7 
       51 . 1 1 25 25 PHE N    N 15 125.059 0.02 . 1 . . . . 25 PHE N    . 7222 7 
       52 . 1 1 25 25 PHE H    H  1   9.005 0.02 . 1 . . . . 25 PHE HN   . 7222 7 
       53 . 1 1 26 26 GLU N    N 15 114.669 0.02 . 1 . . . . 26 GLU N    . 7222 7 
       54 . 1 1 26 26 GLU H    H  1   7.410 0.02 . 1 . . . . 26 GLU HN   . 7222 7 
       55 . 1 1 27 27 GLY N    N 15 106.551 0.02 . 1 . . . . 27 GLY N    . 7222 7 
       56 . 1 1 27 27 GLY H    H  1   7.732 0.02 . 1 . . . . 27 GLY HN   . 7222 7 
       57 . 1 1 28 28 GLY N    N 15 109.963 0.02 . 1 . . . . 28 GLY N    . 7222 7 
       58 . 1 1 28 28 GLY H    H  1   7.809 0.02 . 1 . . . . 28 GLY HN   . 7222 7 
       59 . 1 1 29 29 HIS N    N 15 117.070 0.02 . 1 . . . . 29 HIS N    . 7222 7 
       60 . 1 1 29 29 HIS H    H  1   8.379 0.02 . 1 . . . . 29 HIS HN   . 7222 7 
       61 . 1 1 30 30 LEU N    N 15 123.656 0.02 . 1 . . . . 30 LEU N    . 7222 7 
       62 . 1 1 30 30 LEU H    H  1   9.308 0.02 . 1 . . . . 30 LEU HN   . 7222 7 
       63 . 1 1 31 31 ALA N    N 15 126.963 0.02 . 1 . . . . 31 ALA N    . 7222 7 
       64 . 1 1 31 31 ALA H    H  1   9.372 0.02 . 1 . . . . 31 ALA HN   . 7222 7 
       65 . 1 1 32 32 THR N    N 15 111.245 0.02 . 1 . . . . 32 THR N    . 7222 7 
       66 . 1 1 32 32 THR H    H  1   8.588 0.02 . 1 . . . . 32 THR HN   . 7222 7 
       67 . 1 1 33 33 TYR N    N 15 122.453 0.02 . 1 . . . . 33 TYR N    . 7222 7 
       68 . 1 1 33 33 TYR H    H  1   8.689 0.02 . 1 . . . . 33 TYR HN   . 7222 7 
       69 . 1 1 34 34 LYS N    N 15 116.537 0.02 . 1 . . . . 34 LYS N    . 7222 7 
       70 . 1 1 34 34 LYS H    H  1   8.312 0.02 . 1 . . . . 34 LYS HN   . 7222 7 
       71 . 1 1 35 35 GLN N    N 15 119.330 0.02 . 1 . . . . 35 GLN N    . 7222 7 
       72 . 1 1 35 35 GLN H    H  1   7.794 0.02 . 1 . . . . 35 GLN HN   . 7222 7 
       73 . 1 1 35 35 GLN NE2  N 15 106.877 0.02 . 1 . . . . 35 GLN NE2  . 7222 7 
       74 . 1 1 35 35 GLN HE21 H  1   6.669 0.02 . 1 . . . . 35 GLN HE21 . 7222 7 
       75 . 1 1 35 35 GLN HE22 H  1   5.238 0.02 . 1 . . . . 35 GLN HE22 . 7222 7 
       76 . 1 1 36 36 LEU N    N 15 123.184 0.02 . 1 . . . . 36 LEU N    . 7222 7 
       77 . 1 1 36 36 LEU H    H  1   8.500 0.02 . 1 . . . . 36 LEU HN   . 7222 7 
       78 . 1 1 37 37 GLU N    N 15 120.566 0.02 . 1 . . . . 37 GLU N    . 7222 7 
       79 . 1 1 37 37 GLU H    H  1   8.542 0.02 . 1 . . . . 37 GLU HN   . 7222 7 
       80 . 1 1 38 38 ALA N    N 15 121.223 0.02 . 1 . . . . 38 ALA N    . 7222 7 
       81 . 1 1 38 38 ALA H    H  1   7.829 0.02 . 1 . . . . 38 ALA HN   . 7222 7 
       82 . 1 1 39 39 ALA N    N 15 120.355 0.02 . 1 . . . . 39 ALA N    . 7222 7 
       83 . 1 1 39 39 ALA H    H  1   7.592 0.02 . 1 . . . . 39 ALA HN   . 7222 7 
       84 . 1 1 40 40 ARG N    N 15 124.621 0.02 . 1 . . . . 40 ARG N    . 7222 7 
       85 . 1 1 40 40 ARG H    H  1   8.876 0.02 . 1 . . . . 40 ARG HN   . 7222 7 
       86 . 1 1 40 40 ARG NE   N 15   9.355 0.02 . 1 . . . . 40 ARG NE   . 7222 7 
       87 . 1 1 40 40 ARG HE   H  1 114.462 0.02 . 1 . . . . 40 ARG HE   . 7222 7 
       88 . 1 1 41 41 LYS N    N 15 117.696 0.02 . 1 . . . . 41 LYS N    . 7222 7 
       89 . 1 1 41 41 LYS H    H  1   8.260 0.02 . 1 . . . . 41 LYS HN   . 7222 7 
       90 . 1 1 42 42 ILE N    N 15 110.863 0.02 . 1 . . . . 42 ILE N    . 7222 7 
       91 . 1 1 42 42 ILE H    H  1   7.317 0.02 . 1 . . . . 42 ILE HN   . 7222 7 
       92 . 1 1 43 43 GLY N    N 15 108.303 0.02 . 1 . . . . 43 GLY N    . 7222 7 
       93 . 1 1 43 43 GLY H    H  1   7.831 0.02 . 1 . . . . 43 GLY HN   . 7222 7 
       94 . 1 1 44 44 PHE N    N 15 125.917 0.02 . 1 . . . . 44 PHE N    . 7222 7 
       95 . 1 1 44 44 PHE H    H  1   8.082 0.02 . 1 . . . . 44 PHE HN   . 7222 7 
       96 . 1 1 45 45 HIS N    N 15 127.275 0.02 . 1 . . . . 45 HIS N    . 7222 7 
       97 . 1 1 45 45 HIS H    H  1   7.267 0.02 . 1 . . . . 45 HIS HN   . 7222 7 
       98 . 1 1 46 46 VAL N    N 15 126.754 0.02 . 1 . . . . 46 VAL N    . 7222 7 
       99 . 1 1 46 46 VAL H    H  1   8.068 0.02 . 1 . . . . 46 VAL HN   . 7222 7 
      100 . 1 1 47 47 CYS N    N 15 124.228 0.02 . 1 . . . . 47 CYS N    . 7222 7 
      101 . 1 1 47 47 CYS H    H  1   8.396 0.02 . 1 . . . . 47 CYS HN   . 7222 7 
      102 . 1 1 48 48 ALA N    N 15 122.169 0.02 . 1 . . . . 48 ALA N    . 7222 7 
      103 . 1 1 48 48 ALA H    H  1   6.542 0.02 . 1 . . . . 48 ALA HN   . 7222 7 
      104 . 1 1 49 49 ALA N    N 15 130.054 0.02 . 1 . . . . 49 ALA N    . 7222 7 
      105 . 1 1 49 49 ALA H    H  1   8.481 0.02 . 1 . . . . 49 ALA HN   . 7222 7 
      106 . 1 1 50 50 GLY N    N 15 106.754 0.02 . 1 . . . . 50 GLY N    . 7222 7 
      107 . 1 1 50 50 GLY H    H  1   8.730 0.02 . 1 . . . . 50 GLY HN   . 7222 7 
      108 . 1 1 51 51 TRP N    N 15 121.261 0.02 . 1 . . . . 51 TRP N    . 7222 7 
      109 . 1 1 51 51 TRP H    H  1   8.670 0.02 . 1 . . . . 51 TRP HN   . 7222 7 
      110 . 1 1 51 51 TRP NE1  N 15 131.227 0.02 . 1 . . . . 51 TRP NE1  . 7222 7 
      111 . 1 1 51 51 TRP HE1  H  1  10.339 0.02 . 1 . . . . 51 TRP HE1  . 7222 7 
      112 . 1 1 52 52 MET N    N 15 118.412 0.02 . 1 . . . . 52 MET N    . 7222 7 
      113 . 1 1 52 52 MET H    H  1   9.126 0.02 . 1 . . . . 52 MET HN   . 7222 7 
      114 . 1 1 53 53 ALA N    N 15 120.331 0.02 . 1 . . . . 53 ALA N    . 7222 7 
      115 . 1 1 53 53 ALA H    H  1   8.621 0.02 . 1 . . . . 53 ALA HN   . 7222 7 
      116 . 1 1 54 54 LYS N    N 15 112.452 0.02 . 1 . . . . 54 LYS N    . 7222 7 
      117 . 1 1 54 54 LYS H    H  1   8.866 0.02 . 1 . . . . 54 LYS HN   . 7222 7 
      118 . 1 1 55 55 GLY N    N 15 104.359 0.02 . 1 . . . . 55 GLY N    . 7222 7 
      119 . 1 1 55 55 GLY H    H  1   8.303 0.02 . 1 . . . . 55 GLY HN   . 7222 7 
      120 . 1 1 56 56 ARG N    N 15 122.294 0.02 . 1 . . . . 56 ARG N    . 7222 7 
      121 . 1 1 56 56 ARG H    H  1   6.870 0.02 . 1 . . . . 56 ARG HN   . 7222 7 
      122 . 1 1 56 56 ARG NE   N 15 113.883 0.02 . 1 . . . . 56 ARG NE   . 7222 7 
      123 . 1 1 56 56 ARG HE   H  1   7.896 0.02 . 1 . . . . 56 ARG HE   . 7222 7 
      124 . 1 1 57 57 VAL N    N 15 122.538 0.02 . 1 . . . . 57 VAL N    . 7222 7 
      125 . 1 1 57 57 VAL H    H  1   7.100 0.02 . 1 . . . . 57 VAL HN   . 7222 7 
      126 . 1 1 58 58 GLY N    N 15 112.692 0.02 . 1 . . . . 58 GLY N    . 7222 7 
      127 . 1 1 58 58 GLY H    H  1   8.109 0.02 . 1 . . . . 58 GLY HN   . 7222 7 
      128 . 1 1 59 59 TYR N    N 15 111.669 0.02 . 1 . . . . 59 TYR N    . 7222 7 
      129 . 1 1 59 59 TYR H    H  1   7.857 0.02 . 1 . . . . 59 TYR HN   . 7222 7 
      130 . 1 1 63 63 LYS N    N 15 120.679 0.02 . 1 . . . . 63 LYS N    . 7222 7 
      131 . 1 1 63 63 LYS H    H  1   7.257 0.02 . 1 . . . . 63 LYS HN   . 7222 7 
      132 . 1 1 65 65 GLY N    N 15 107.904 0.02 . 1 . . . . 65 GLY N    . 7222 7 
      133 . 1 1 65 65 GLY H    H  1   8.373 0.02 . 1 . . . . 65 GLY HN   . 7222 7 
      134 . 1 1 67 67 ASN N    N 15 115.012 0.02 . 1 . . . . 67 ASN N    . 7222 7 
      135 . 1 1 67 67 ASN H    H  1   8.566 0.02 . 1 . . . . 67 ASN HN   . 7222 7 
      136 . 1 1 67 67 ASN ND2  N 15 113.282 0.02 . 1 . . . . 67 ASN ND2  . 7222 7 
      137 . 1 1 67 67 ASN HD21 H  1   7.382 0.02 . 1 . . . . 67 ASN HD21 . 7222 7 
      138 . 1 1 67 67 ASN HD22 H  1   6.914 0.02 . 1 . . . . 67 ASN HD22 . 7222 7 
      139 . 1 1 68 68 CYS N    N 15 118.993 0.02 . 1 . . . . 68 CYS N    . 7222 7 
      140 . 1 1 68 68 CYS H    H  1   7.602 0.02 . 1 . . . . 68 CYS HN   . 7222 7 
      141 . 1 1 70 70 PHE N    N 15 117.069 0.02 . 1 . . . . 70 PHE N    . 7222 7 
      142 . 1 1 70 70 PHE H    H  1   8.012 0.02 . 1 . . . . 70 PHE HN   . 7222 7 
      143 . 1 1 71 71 GLY N    N 15 108.029 0.02 . 1 . . . . 71 GLY N    . 7222 7 
      144 . 1 1 71 71 GLY H    H  1   8.228 0.02 . 1 . . . . 71 GLY HN   . 7222 7 
      145 . 1 1 72 72 LYS N    N 15 120.404 0.02 . 1 . . . . 72 LYS N    . 7222 7 
      146 . 1 1 72 72 LYS H    H  1   7.589 0.02 . 1 . . . . 72 LYS HN   . 7222 7 
      147 . 1 1 73 73 THR N    N 15 110.287 0.02 . 1 . . . . 73 THR N    . 7222 7 
      148 . 1 1 73 73 THR H    H  1   7.950 0.02 . 1 . . . . 73 THR HN   . 7222 7 
      149 . 1 1 74 74 GLY N    N 15 108.829 0.02 . 1 . . . . 74 GLY N    . 7222 7 
      150 . 1 1 74 74 GLY H    H  1   8.003 0.02 . 1 . . . . 74 GLY HN   . 7222 7 
      151 . 1 1 75 75 ILE N    N 15 119.781 0.02 . 1 . . . . 75 ILE N    . 7222 7 
      152 . 1 1 75 75 ILE H    H  1   8.299 0.02 . 1 . . . . 75 ILE HN   . 7222 7 
      153 . 1 1 76 76 ILE N    N 15 133.533 0.02 . 1 . . . . 76 ILE N    . 7222 7 
      154 . 1 1 76 76 ILE H    H  1   8.694 0.02 . 1 . . . . 76 ILE HN   . 7222 7 
      155 . 1 1 77 77 ASP N    N 15 126.721 0.02 . 1 . . . . 77 ASP N    . 7222 7 
      156 . 1 1 77 77 ASP H    H  1   8.107 0.02 . 1 . . . . 77 ASP HN   . 7222 7 
      157 . 1 1 78 78 TYR N    N 15 126.679 0.02 . 1 . . . . 78 TYR N    . 7222 7 
      158 . 1 1 78 78 TYR H    H  1   9.426 0.02 . 1 . . . . 78 TYR HN   . 7222 7 
      159 . 1 1 79 79 GLY N    N 15 111.213 0.02 . 1 . . . . 79 GLY N    . 7222 7 
      160 . 1 1 79 79 GLY H    H  1   8.968 0.02 . 1 . . . . 79 GLY HN   . 7222 7 
      161 . 1 1 80 80 ILE N    N 15 117.557 0.02 . 1 . . . . 80 ILE N    . 7222 7 
      162 . 1 1 80 80 ILE H    H  1   8.207 0.02 . 1 . . . . 80 ILE HN   . 7222 7 
      163 . 1 1 81 81 ARG N    N 15 128.605 0.02 . 1 . . . . 81 ARG N    . 7222 7 
      164 . 1 1 81 81 ARG H    H  1   8.422 0.02 . 1 . . . . 81 ARG HN   . 7222 7 
      165 . 1 1 81 81 ARG NE   N 15 115.725 0.02 . 1 . . . . 81 ARG NE   . 7222 7 
      166 . 1 1 81 81 ARG HE   H  1   9.924 0.02 . 1 . . . . 81 ARG HE   . 7222 7 
      167 . 1 1 82 82 LEU N    N 15 124.684 0.02 . 1 . . . . 82 LEU N    . 7222 7 
      168 . 1 1 82 82 LEU H    H  1   8.215 0.02 . 1 . . . . 82 LEU HN   . 7222 7 
      169 . 1 1 83 83 ASN N    N 15 115.860 0.02 . 1 . . . . 83 ASN N    . 7222 7 
      170 . 1 1 83 83 ASN H    H  1   8.649 0.02 . 1 . . . . 83 ASN HN   . 7222 7 
      171 . 1 1 83 83 ASN ND2  N 15 111.911 0.02 . 1 . . . . 83 ASN ND2  . 7222 7 
      172 . 1 1 83 83 ASN HD21 H  1   7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 7 
      173 . 1 1 83 83 ASN HD22 H  1   7.075 0.02 . 1 . . . . 83 ASN HD22 . 7222 7 
      174 . 1 1 84 84 ARG N    N 15 121.466 0.02 . 1 . . . . 84 ARG N    . 7222 7 
      175 . 1 1 84 84 ARG H    H  1   8.643 0.02 . 1 . . . . 84 ARG HN   . 7222 7 
      176 . 1 1 84 84 ARG NE   N 15 116.633 0.02 . 1 . . . . 84 ARG NE   . 7222 7 
      177 . 1 1 84 84 ARG HE   H  1   7.323 0.02 . 1 . . . . 84 ARG HE   . 7222 7 
      178 . 1 1 85 85 SER N    N 15 116.671 0.02 . 1 . . . . 85 SER N    . 7222 7 
      179 . 1 1 85 85 SER H    H  1   8.616 0.02 . 1 . . . . 85 SER HN   . 7222 7 
      180 . 1 1 86 86 GLU N    N 15 121.122 0.02 . 1 . . . . 86 GLU N    . 7222 7 
      181 . 1 1 86 86 GLU H    H  1   7.261 0.02 . 1 . . . . 86 GLU HN   . 7222 7 
      182 . 1 1 87 87 ARG N    N 15 118.133 0.02 . 1 . . . . 87 ARG N    . 7222 7 
      183 . 1 1 87 87 ARG H    H  1   7.352 0.02 . 1 . . . . 87 ARG HN   . 7222 7 
      184 . 1 1 88 88 TRP N    N 15 121.940 0.02 . 1 . . . . 88 TRP N    . 7222 7 
      185 . 1 1 88 88 TRP H    H  1   8.835 0.02 . 1 . . . . 88 TRP HN   . 7222 7 
      186 . 1 1 88 88 TRP NE1  N 15 129.025 0.02 . 1 . . . . 88 TRP NE1  . 7222 7 
      187 . 1 1 88 88 TRP HE1  H  1  10.294 0.02 . 1 . . . . 88 TRP HE1  . 7222 7 
      188 . 1 1 89 89 ASP N    N 15 119.600 0.02 . 1 . . . . 89 ASP N    . 7222 7 
      189 . 1 1 89 89 ASP H    H  1   8.291 0.02 . 1 . . . . 89 ASP HN   . 7222 7 
      190 . 1 1 90 90 ALA N    N 15 121.313 0.02 . 1 . . . . 90 ALA N    . 7222 7 
      191 . 1 1 90 90 ALA H    H  1   8.468 0.02 . 1 . . . . 90 ALA HN   . 7222 7 
      192 . 1 1 91 91 TYR N    N 15 117.511 0.02 . 1 . . . . 91 TYR N    . 7222 7 
      193 . 1 1 91 91 TYR H    H  1   8.418 0.02 . 1 . . . . 91 TYR HN   . 7222 7 
      194 . 1 1 92 92 CYS N    N 15 119.956 0.02 . 1 . . . . 92 CYS N    . 7222 7 
      195 . 1 1 92 92 CYS H    H  1   8.521 0.02 . 1 . . . . 92 CYS HN   . 7222 7 
      196 . 1 1 93 93 TYR N    N 15 120.688 0.02 . 1 . . . . 93 TYR N    . 7222 7 
      197 . 1 1 93 93 TYR H    H  1   9.470 0.02 . 1 . . . . 93 TYR HN   . 7222 7 
      198 . 1 1 94 94 ASN N    N 15 124.386 0.02 . 1 . . . . 94 ASN N    . 7222 7 
      199 . 1 1 94 94 ASN H    H  1   7.839 0.02 . 1 . . . . 94 ASN HN   . 7222 7 
      200 . 1 1 94 94 ASN ND2  N 15 113.499 0.02 . 1 . . . . 94 ASN ND2  . 7222 7 
      201 . 1 1 94 94 ASN HD21 H  1   7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 7 
      202 . 1 1 94 94 ASN HD22 H  1   6.986 0.02 . 1 . . . . 94 ASN HD22 . 7222 7 
      203 . 1 1 96 96 HIS N    N 15 116.828 0.02 . 1 . . . . 96 HIS N    . 7222 7 
      204 . 1 1 96 96 HIS H    H  1   8.249 0.02 . 1 . . . . 96 HIS HN   . 7222 7 
      205 . 1 1 97 97 ALA N    N 15 123.799 0.02 . 1 . . . . 97 ALA N    . 7222 7 
      206 . 1 1 97 97 ALA H    H  1   7.382 0.02 . 1 . . . . 97 ALA HN   . 7222 7 
      207 . 1 1 98 98 LYS N    N 15 127.633 0.02 . 1 . . . . 98 LYS N    . 7222 7 

   stop_

save_