Content for NMR-STAR saveframe, "chem_shift_list_11"

    save_chem_shift_list_11
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_11
   _Assigned_chem_shift_list.Entry_ID                      7222
   _Assigned_chem_shift_list.ID                            11
   _Assigned_chem_shift_list.Sample_condition_list_ID      11
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_11
   _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 11 

   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 15 122.075 0.02 . 1 . . . .  2 VAL N    . 7222 11 
        2 . 1 1  2  2 VAL H    H  1   8.298 0.02 . 1 . . . .  2 VAL HN   . 7222 11 
        3 . 1 1  3  3 TYR N    N 15 120.970 0.02 . 1 . . . .  3 TYR N    . 7222 11 
        4 . 1 1  3  3 TYR H    H  1   8.808 0.02 . 1 . . . .  3 TYR HN   . 7222 11 
        5 . 1 1  4  4 HIS N    N 15 122.582 0.02 . 1 . . . .  4 HIS N    . 7222 11 
        6 . 1 1  4  4 HIS H    H  1   9.125 0.02 . 1 . . . .  4 HIS HN   . 7222 11 
        7 . 1 1  5  5 ARG N    N 15 128.547 0.02 . 1 . . . .  5 ARG N    . 7222 11 
        8 . 1 1  5  5 ARG H    H  1   8.718 0.02 . 1 . . . .  5 ARG HN   . 7222 11 
        9 . 1 1  5  5 ARG NE   N 15 118.454 0.02 . 1 . . . .  5 ARG NE   . 7222 11 
       10 . 1 1  5  5 ARG HE   H  1   8.782 0.02 . 1 . . . .  5 ARG HE   . 7222 11 
       11 . 1 1  6  6 GLU N    N 15 120.833 0.02 . 1 . . . .  6 GLU N    . 7222 11 
       12 . 1 1  6  6 GLU H    H  1   8.093 0.02 . 1 . . . .  6 GLU HN   . 7222 11 
       13 . 1 1  7  7 ALA N    N 15 123.757 0.02 . 1 . . . .  7 ALA N    . 7222 11 
       14 . 1 1  7  7 ALA H    H  1   8.954 0.02 . 1 . . . .  7 ALA HN   . 7222 11 
       15 . 1 1  8  8 ARG N    N 15 122.557 0.02 . 1 . . . .  8 ARG N    . 7222 11 
       16 . 1 1  8  8 ARG H    H  1   8.940 0.02 . 1 . . . .  8 ARG HN   . 7222 11 
       17 . 1 1  8  8 ARG NE   N 15 115.764 0.02 . 1 . . . .  8 ARG NE   . 7222 11 
       18 . 1 1  8  8 ARG HE   H  1   7.186 0.02 . 1 . . . .  8 ARG HE   . 7222 11 
       19 . 1 1  9  9 SER N    N 15 107.302 0.02 . 1 . . . .  9 SER N    . 7222 11 
       20 . 1 1  9  9 SER H    H  1   7.485 0.02 . 1 . . . .  9 SER HN   . 7222 11 
       21 . 1 1 10 10 GLY N    N 15 109.892 0.02 . 1 . . . . 10 GLY N    . 7222 11 
       22 . 1 1 10 10 GLY H    H  1   7.444 0.02 . 1 . . . . 10 GLY HN   . 7222 11 
       23 . 1 1 11 11 LYS N    N 15 121.049 0.02 . 1 . . . . 11 LYS N    . 7222 11 
       24 . 1 1 11 11 LYS H    H  1   7.963 0.02 . 1 . . . . 11 LYS HN   . 7222 11 
       25 . 1 1 12 12 TYR N    N 15 123.779 0.02 . 1 . . . . 12 TYR N    . 7222 11 
       26 . 1 1 12 12 TYR H    H  1  10.176 0.02 . 1 . . . . 12 TYR HN   . 7222 11 
       27 . 1 1 13 13 LYS N    N 15 114.976 0.02 . 1 . . . . 13 LYS N    . 7222 11 
       28 . 1 1 13 13 LYS H    H  1   8.614 0.02 . 1 . . . . 13 LYS HN   . 7222 11 
       29 . 1 1 14 14 LEU N    N 15 123.293 0.02 . 1 . . . . 14 LEU N    . 7222 11 
       30 . 1 1 14 14 LEU H    H  1   9.424 0.02 . 1 . . . . 14 LEU HN   . 7222 11 
       31 . 1 1 15 15 THR N    N 15 116.298 0.02 . 1 . . . . 15 THR N    . 7222 11 
       32 . 1 1 15 15 THR H    H  1   8.823 0.02 . 1 . . . . 15 THR HN   . 7222 11 
       33 . 1 1 16 16 TYR N    N 15 120.611 0.02 . 1 . . . . 16 TYR N    . 7222 11 
       34 . 1 1 16 16 TYR H    H  1   7.454 0.02 . 1 . . . . 16 TYR HN   . 7222 11 
       35 . 1 1 17 17 ALA N    N 15 118.133 0.02 . 1 . . . . 17 ALA N    . 7222 11 
       36 . 1 1 17 17 ALA H    H  1   8.568 0.02 . 1 . . . . 17 ALA HN   . 7222 11 
       37 . 1 1 18 18 GLU N    N 15 117.772 0.02 . 1 . . . . 18 GLU N    . 7222 11 
       38 . 1 1 18 18 GLU H    H  1   7.355 0.02 . 1 . . . . 18 GLU HN   . 7222 11 
       39 . 1 1 19 19 ALA N    N 15 124.728 0.02 . 1 . . . . 19 ALA N    . 7222 11 
       40 . 1 1 19 19 ALA H    H  1   8.748 0.02 . 1 . . . . 19 ALA HN   . 7222 11 
       41 . 1 1 20 20 LYS N    N 15 117.841 0.02 . 1 . . . . 20 LYS N    . 7222 11 
       42 . 1 1 20 20 LYS H    H  1   8.177 0.02 . 1 . . . . 20 LYS HN   . 7222 11 
       43 . 1 1 21 21 ALA N    N 15 117.472 0.02 . 1 . . . . 21 ALA N    . 7222 11 
       44 . 1 1 21 21 ALA H    H  1   7.402 0.02 . 1 . . . . 21 ALA HN   . 7222 11 
       45 . 1 1 22 22 VAL N    N 15 120.725 0.02 . 1 . . . . 22 VAL N    . 7222 11 
       46 . 1 1 22 22 VAL H    H  1   8.257 0.02 . 1 . . . . 22 VAL HN   . 7222 11 
       47 . 1 1 23 23 CYS N    N 15 116.815 0.02 . 1 . . . . 23 CYS N    . 7222 11 
       48 . 1 1 23 23 CYS H    H  1   7.827 0.02 . 1 . . . . 23 CYS HN   . 7222 11 
       49 . 1 1 24 24 GLU N    N 15 120.390 0.02 . 1 . . . . 24 GLU N    . 7222 11 
       50 . 1 1 24 24 GLU H    H  1   8.183 0.02 . 1 . . . . 24 GLU HN   . 7222 11 
       51 . 1 1 25 25 PHE N    N 15 124.997 0.02 . 1 . . . . 25 PHE N    . 7222 11 
       52 . 1 1 25 25 PHE H    H  1   8.992 0.02 . 1 . . . . 25 PHE HN   . 7222 11 
       53 . 1 1 26 26 GLU N    N 15 114.715 0.02 . 1 . . . . 26 GLU N    . 7222 11 
       54 . 1 1 26 26 GLU H    H  1   7.413 0.02 . 1 . . . . 26 GLU HN   . 7222 11 
       55 . 1 1 27 27 GLY N    N 15 106.658 0.02 . 1 . . . . 27 GLY N    . 7222 11 
       56 . 1 1 27 27 GLY H    H  1   7.747 0.02 . 1 . . . . 27 GLY HN   . 7222 11 
       57 . 1 1 28 28 GLY N    N 15 110.167 0.02 . 1 . . . . 28 GLY N    . 7222 11 
       58 . 1 1 28 28 GLY H    H  1   7.819 0.02 . 1 . . . . 28 GLY HN   . 7222 11 
       59 . 1 1 29 29 HIS N    N 15 117.527 0.02 . 1 . . . . 29 HIS N    . 7222 11 
       60 . 1 1 29 29 HIS H    H  1   8.319 0.02 . 1 . . . . 29 HIS HN   . 7222 11 
       61 . 1 1 30 30 LEU N    N 15 123.406 0.02 . 1 . . . . 30 LEU N    . 7222 11 
       62 . 1 1 30 30 LEU H    H  1   9.256 0.02 . 1 . . . . 30 LEU HN   . 7222 11 
       63 . 1 1 31 31 ALA N    N 15 127.065 0.02 . 1 . . . . 31 ALA N    . 7222 11 
       64 . 1 1 31 31 ALA H    H  1   9.382 0.02 . 1 . . . . 31 ALA HN   . 7222 11 
       65 . 1 1 32 32 THR N    N 15 111.198 0.02 . 1 . . . . 32 THR N    . 7222 11 
       66 . 1 1 32 32 THR H    H  1   8.613 0.02 . 1 . . . . 32 THR HN   . 7222 11 
       67 . 1 1 33 33 TYR N    N 15 122.352 0.02 . 1 . . . . 33 TYR N    . 7222 11 
       68 . 1 1 33 33 TYR H    H  1   8.683 0.02 . 1 . . . . 33 TYR HN   . 7222 11 
       69 . 1 1 34 34 LYS N    N 15 116.564 0.02 . 1 . . . . 34 LYS N    . 7222 11 
       70 . 1 1 34 34 LYS H    H  1   8.306 0.02 . 1 . . . . 34 LYS HN   . 7222 11 
       71 . 1 1 35 35 GLN N    N 15 119.388 0.02 . 1 . . . . 35 GLN N    . 7222 11 
       72 . 1 1 35 35 GLN H    H  1   7.796 0.02 . 1 . . . . 35 GLN HN   . 7222 11 
       73 . 1 1 35 35 GLN NE2  N 15 106.697 0.02 . 1 . . . . 35 GLN NE2  . 7222 11 
       74 . 1 1 35 35 GLN HE21 H  1   6.628 0.02 . 1 . . . . 35 GLN HE21 . 7222 11 
       75 . 1 1 35 35 GLN HE22 H  1   5.216 0.02 . 1 . . . . 35 GLN HE22 . 7222 11 
       76 . 1 1 36 36 LEU N    N 15 123.271 0.02 . 1 . . . . 36 LEU N    . 7222 11 
       77 . 1 1 36 36 LEU H    H  1   8.526 0.02 . 1 . . . . 36 LEU HN   . 7222 11 
       78 . 1 1 37 37 GLU N    N 15 120.514 0.02 . 1 . . . . 37 GLU N    . 7222 11 
       79 . 1 1 37 37 GLU H    H  1   8.540 0.02 . 1 . . . . 37 GLU HN   . 7222 11 
       80 . 1 1 38 38 ALA N    N 15 121.262 0.02 . 1 . . . . 38 ALA N    . 7222 11 
       81 . 1 1 38 38 ALA H    H  1   7.827 0.02 . 1 . . . . 38 ALA HN   . 7222 11 
       82 . 1 1 39 39 ALA N    N 15 120.435 0.02 . 1 . . . . 39 ALA N    . 7222 11 
       83 . 1 1 39 39 ALA H    H  1   7.615 0.02 . 1 . . . . 39 ALA HN   . 7222 11 
       84 . 1 1 40 40 ARG N    N 15 124.618 0.02 . 1 . . . . 40 ARG N    . 7222 11 
       85 . 1 1 40 40 ARG H    H  1   8.880 0.02 . 1 . . . . 40 ARG HN   . 7222 11 
       86 . 1 1 40 40 ARG NE   N 15 114.462 0.02 . 1 . . . . 40 ARG NE   . 7222 11 
       87 . 1 1 40 40 ARG HE   H  1   9.355 0.02 . 1 . . . . 40 ARG HE   . 7222 11 
       88 . 1 1 41 41 LYS N    N 15 117.698 0.02 . 1 . . . . 41 LYS N    . 7222 11 
       89 . 1 1 41 41 LYS H    H  1   8.255 0.02 . 1 . . . . 41 LYS HN   . 7222 11 
       90 . 1 1 42 42 ILE N    N 15 110.905 0.02 . 1 . . . . 42 ILE N    . 7222 11 
       91 . 1 1 42 42 ILE H    H  1   7.323 0.02 . 1 . . . . 42 ILE HN   . 7222 11 
       92 . 1 1 43 43 GLY N    N 15 108.330 0.02 . 1 . . . . 43 GLY N    . 7222 11 
       93 . 1 1 43 43 GLY H    H  1   7.835 0.02 . 1 . . . . 43 GLY HN   . 7222 11 
       94 . 1 1 44 44 PHE N    N 15 125.962 0.02 . 1 . . . . 44 PHE N    . 7222 11 
       95 . 1 1 44 44 PHE H    H  1   8.083 0.02 . 1 . . . . 44 PHE HN   . 7222 11 
       96 . 1 1 45 45 HIS N    N 15 127.323 0.02 . 1 . . . . 45 HIS N    . 7222 11 
       97 . 1 1 45 45 HIS H    H  1   7.258 0.02 . 1 . . . . 45 HIS HN   . 7222 11 
       98 . 1 1 46 46 VAL N    N 15 126.876 0.02 . 1 . . . . 46 VAL N    . 7222 11 
       99 . 1 1 46 46 VAL H    H  1   8.071 0.02 . 1 . . . . 46 VAL HN   . 7222 11 
      100 . 1 1 47 47 CYS N    N 15 124.138 0.02 . 1 . . . . 47 CYS N    . 7222 11 
      101 . 1 1 47 47 CYS H    H  1   8.383 0.02 . 1 . . . . 47 CYS HN   . 7222 11 
      102 . 1 1 48 48 ALA N    N 15 122.332 0.02 . 1 . . . . 48 ALA N    . 7222 11 
      103 . 1 1 48 48 ALA H    H  1   6.551 0.02 . 1 . . . . 48 ALA HN   . 7222 11 
      104 . 1 1 49 49 ALA N    N 15 129.958 0.02 . 1 . . . . 49 ALA N    . 7222 11 
      105 . 1 1 49 49 ALA H    H  1   8.477 0.02 . 1 . . . . 49 ALA HN   . 7222 11 
      106 . 1 1 50 50 GLY N    N 15 106.773 0.02 . 1 . . . . 50 GLY N    . 7222 11 
      107 . 1 1 50 50 GLY H    H  1   8.718 0.02 . 1 . . . . 50 GLY HN   . 7222 11 
      108 . 1 1 51 51 TRP N    N 15 121.281 0.02 . 1 . . . . 51 TRP N    . 7222 11 
      109 . 1 1 51 51 TRP H    H  1   8.683 0.02 . 1 . . . . 51 TRP HN   . 7222 11 
      110 . 1 1 51 51 TRP NE1  N 15 131.227 0.02 . 1 . . . . 51 TRP NE1  . 7222 11 
      111 . 1 1 51 51 TRP HE1  H  1  10.339 0.02 . 1 . . . . 51 TRP HE1  . 7222 11 
      112 . 1 1 52 52 MET N    N 15 118.290 0.02 . 1 . . . . 52 MET N    . 7222 11 
      113 . 1 1 52 52 MET H    H  1   9.114 0.02 . 1 . . . . 52 MET HN   . 7222 11 
      114 . 1 1 53 53 ALA N    N 15 120.335 0.02 . 1 . . . . 53 ALA N    . 7222 11 
      115 . 1 1 53 53 ALA H    H  1   8.636 0.02 . 1 . . . . 53 ALA HN   . 7222 11 
      116 . 1 1 54 54 LYS N    N 15 112.473 0.02 . 1 . . . . 54 LYS N    . 7222 11 
      117 . 1 1 54 54 LYS H    H  1   8.881 0.02 . 1 . . . . 54 LYS HN   . 7222 11 
      118 . 1 1 55 55 GLY N    N 15 104.386 0.02 . 1 . . . . 55 GLY N    . 7222 11 
      119 . 1 1 55 55 GLY H    H  1   8.313 0.02 . 1 . . . . 55 GLY HN   . 7222 11 
      120 . 1 1 56 56 ARG N    N 15 122.308 0.02 . 1 . . . . 56 ARG N    . 7222 11 
      121 . 1 1 56 56 ARG H    H  1   6.872 0.02 . 1 . . . . 56 ARG HN   . 7222 11 
      122 . 1 1 56 56 ARG NE   N 15 113.883 0.02 . 1 . . . . 56 ARG NE   . 7222 11 
      123 . 1 1 56 56 ARG HE   H  1   7.896 0.02 . 1 . . . . 56 ARG HE   . 7222 11 
      124 . 1 1 57 57 VAL N    N 15 122.481 0.02 . 1 . . . . 57 VAL N    . 7222 11 
      125 . 1 1 57 57 VAL H    H  1   7.096 0.02 . 1 . . . . 57 VAL HN   . 7222 11 
      126 . 1 1 58 58 GLY N    N 15 112.771 0.02 . 1 . . . . 58 GLY N    . 7222 11 
      127 . 1 1 58 58 GLY H    H  1   8.116 0.02 . 1 . . . . 58 GLY HN   . 7222 11 
      128 . 1 1 59 59 TYR N    N 15 111.662 0.02 . 1 . . . . 59 TYR N    . 7222 11 
      129 . 1 1 59 59 TYR H    H  1   7.859 0.02 . 1 . . . . 59 TYR HN   . 7222 11 
      130 . 1 1 63 63 LYS N    N 15 120.687 0.02 . 1 . . . . 63 LYS N    . 7222 11 
      131 . 1 1 63 63 LYS H    H  1   7.256 0.02 . 1 . . . . 63 LYS HN   . 7222 11 
      132 . 1 1 65 65 GLY N    N 15 107.919 0.02 . 1 . . . . 65 GLY N    . 7222 11 
      133 . 1 1 65 65 GLY H    H  1   8.380 0.02 . 1 . . . . 65 GLY HN   . 7222 11 
      134 . 1 1 67 67 ASN N    N 15 115.012 0.02 . 1 . . . . 67 ASN N    . 7222 11 
      135 . 1 1 67 67 ASN H    H  1   8.566 0.02 . 1 . . . . 67 ASN HN   . 7222 11 
      136 . 1 1 67 67 ASN ND2  N 15 112.863 0.02 . 1 . . . . 67 ASN ND2  . 7222 11 
      137 . 1 1 67 67 ASN HD21 H  1   7.363 0.02 . 1 . . . . 67 ASN HD21 . 7222 11 
      138 . 1 1 67 67 ASN HD22 H  1   6.878 0.02 . 1 . . . . 67 ASN HD22 . 7222 11 
      139 . 1 1 68 68 CYS N    N 15 119.016 0.02 . 1 . . . . 68 CYS N    . 7222 11 
      140 . 1 1 68 68 CYS H    H  1   7.588 0.02 . 1 . . . . 68 CYS HN   . 7222 11 
      141 . 1 1 70 70 PHE N    N 15 117.069 0.02 . 1 . . . . 70 PHE N    . 7222 11 
      142 . 1 1 70 70 PHE H    H  1   8.012 0.02 . 1 . . . . 70 PHE HN   . 7222 11 
      143 . 1 1 71 71 GLY N    N 15 108.042 0.02 . 1 . . . . 71 GLY N    . 7222 11 
      144 . 1 1 71 71 GLY H    H  1   8.235 0.02 . 1 . . . . 71 GLY HN   . 7222 11 
      145 . 1 1 72 72 LYS N    N 15 120.404 0.02 . 1 . . . . 72 LYS N    . 7222 11 
      146 . 1 1 72 72 LYS H    H  1   7.589 0.02 . 1 . . . . 72 LYS HN   . 7222 11 
      147 . 1 1 73 73 THR N    N 15 110.287 0.02 . 1 . . . . 73 THR N    . 7222 11 
      148 . 1 1 73 73 THR H    H  1   7.950 0.02 . 1 . . . . 73 THR HN   . 7222 11 
      149 . 1 1 74 74 GLY N    N 15 108.845 0.02 . 1 . . . . 74 GLY N    . 7222 11 
      150 . 1 1 74 74 GLY H    H  1   8.013 0.02 . 1 . . . . 74 GLY HN   . 7222 11 
      151 . 1 1 75 75 ILE N    N 15 119.803 0.02 . 1 . . . . 75 ILE N    . 7222 11 
      152 . 1 1 75 75 ILE H    H  1   8.299 0.02 . 1 . . . . 75 ILE HN   . 7222 11 
      153 . 1 1 76 76 ILE N    N 15 133.553 0.02 . 1 . . . . 76 ILE N    . 7222 11 
      154 . 1 1 76 76 ILE H    H  1   8.706 0.02 . 1 . . . . 76 ILE HN   . 7222 11 
      155 . 1 1 77 77 ASP N    N 15 126.711 0.02 . 1 . . . . 77 ASP N    . 7222 11 
      156 . 1 1 77 77 ASP H    H  1   8.106 0.02 . 1 . . . . 77 ASP HN   . 7222 11 
      157 . 1 1 78 78 TYR N    N 15 126.696 0.02 . 1 . . . . 78 TYR N    . 7222 11 
      158 . 1 1 78 78 TYR H    H  1   9.432 0.02 . 1 . . . . 78 TYR HN   . 7222 11 
      159 . 1 1 79 79 GLY N    N 15 111.211 0.02 . 1 . . . . 79 GLY N    . 7222 11 
      160 . 1 1 79 79 GLY H    H  1   8.969 0.02 . 1 . . . . 79 GLY HN   . 7222 11 
      161 . 1 1 80 80 ILE N    N 15 117.557 0.02 . 1 . . . . 80 ILE N    . 7222 11 
      162 . 1 1 80 80 ILE H    H  1   8.207 0.02 . 1 . . . . 80 ILE HN   . 7222 11 
      163 . 1 1 81 81 ARG N    N 15 128.638 0.02 . 1 . . . . 81 ARG N    . 7222 11 
      164 . 1 1 81 81 ARG H    H  1   8.433 0.02 . 1 . . . . 81 ARG HN   . 7222 11 
      165 . 1 1 81 81 ARG NE   N 15 115.733 0.02 . 1 . . . . 81 ARG NE   . 7222 11 
      166 . 1 1 81 81 ARG HE   H  1   9.928 0.02 . 1 . . . . 81 ARG HE   . 7222 11 
      167 . 1 1 82 82 LEU N    N 15 124.687 0.02 . 1 . . . . 82 LEU N    . 7222 11 
      168 . 1 1 82 82 LEU H    H  1   8.224 0.02 . 1 . . . . 82 LEU HN   . 7222 11 
      169 . 1 1 83 83 ASN N    N 15 115.891 0.02 . 1 . . . . 83 ASN N    . 7222 11 
      170 . 1 1 83 83 ASN H    H  1   8.652 0.02 . 1 . . . . 83 ASN HN   . 7222 11 
      171 . 1 1 83 83 ASN ND2  N 15 111.912 0.02 . 1 . . . . 83 ASN ND2  . 7222 11 
      172 . 1 1 83 83 ASN HD21 H  1   7.939 0.02 . 1 . . . . 83 ASN HD21 . 7222 11 
      173 . 1 1 83 83 ASN HD22 H  1   7.075 0.02 . 1 . . . . 83 ASN HD22 . 7222 11 
      174 . 1 1 84 84 ARG N    N 15 121.477 0.02 . 1 . . . . 84 ARG N    . 7222 11 
      175 . 1 1 84 84 ARG H    H  1   8.652 0.02 . 1 . . . . 84 ARG HN   . 7222 11 
      176 . 1 1 84 84 ARG NE   N 15   7.323 0.02 . 1 . . . . 84 ARG NE   . 7222 11 
      177 . 1 1 84 84 ARG HE   H  1 116.633 0.02 . 1 . . . . 84 ARG HE   . 7222 11 
      178 . 1 1 85 85 SER N    N 15 116.662 0.02 . 1 . . . . 85 SER N    . 7222 11 
      179 . 1 1 85 85 SER H    H  1   8.617 0.02 . 1 . . . . 85 SER HN   . 7222 11 
      180 . 1 1 86 86 GLU N    N 15 121.154 0.02 . 1 . . . . 86 GLU N    . 7222 11 
      181 . 1 1 86 86 GLU H    H  1   7.262 0.02 . 1 . . . . 86 GLU HN   . 7222 11 
      182 . 1 1 87 87 ARG N    N 15 118.138 0.02 . 1 . . . . 87 ARG N    . 7222 11 
      183 . 1 1 87 87 ARG H    H  1   7.347 0.02 . 1 . . . . 87 ARG HN   . 7222 11 
      184 . 1 1 88 88 TRP N    N 15 122.056 0.02 . 1 . . . . 88 TRP N    . 7222 11 
      185 . 1 1 88 88 TRP H    H  1   8.831 0.02 . 1 . . . . 88 TRP HN   . 7222 11 
      186 . 1 1 88 88 TRP NE1  N 15 129.007 0.02 . 1 . . . . 88 TRP NE1  . 7222 11 
      187 . 1 1 88 88 TRP HE1  H  1  10.285 0.02 . 1 . . . . 88 TRP HE1  . 7222 11 
      188 . 1 1 89 89 ASP N    N 15 119.600 0.02 . 1 . . . . 89 ASP N    . 7222 11 
      189 . 1 1 89 89 ASP H    H  1   8.291 0.02 . 1 . . . . 89 ASP HN   . 7222 11 
      190 . 1 1 90 90 ALA N    N 15 121.440 0.02 . 1 . . . . 90 ALA N    . 7222 11 
      191 . 1 1 90 90 ALA H    H  1   8.471 0.02 . 1 . . . . 90 ALA HN   . 7222 11 
      192 . 1 1 91 91 TYR N    N 15 117.273 0.02 . 1 . . . . 91 TYR N    . 7222 11 
      193 . 1 1 91 91 TYR H    H  1   8.382 0.02 . 1 . . . . 91 TYR HN   . 7222 11 
      194 . 1 1 92 92 CYS N    N 15 119.973 0.02 . 1 . . . . 92 CYS N    . 7222 11 
      195 . 1 1 92 92 CYS H    H  1   8.531 0.02 . 1 . . . . 92 CYS HN   . 7222 11 
      196 . 1 1 93 93 TYR N    N 15 120.828 0.02 . 1 . . . . 93 TYR N    . 7222 11 
      197 . 1 1 93 93 TYR H    H  1   9.488 0.02 . 1 . . . . 93 TYR HN   . 7222 11 
      198 . 1 1 94 94 ASN N    N 15 124.145 0.02 . 1 . . . . 94 ASN N    . 7222 11 
      199 . 1 1 94 94 ASN H    H  1   7.899 0.02 . 1 . . . . 94 ASN HN   . 7222 11 
      200 . 1 1 94 94 ASN ND2  N 15 113.496 0.02 . 1 . . . . 94 ASN ND2  . 7222 11 
      201 . 1 1 94 94 ASN HD21 H  1   7.581 0.02 . 1 . . . . 94 ASN HD21 . 7222 11 
      202 . 1 1 94 94 ASN HD22 H  1   6.987 0.02 . 1 . . . . 94 ASN HD22 . 7222 11 
      203 . 1 1 96 96 HIS N    N 15 117.435 0.02 . 1 . . . . 96 HIS N    . 7222 11 
      204 . 1 1 96 96 HIS H    H  1   8.121 0.02 . 1 . . . . 96 HIS HN   . 7222 11 
      205 . 1 1 97 97 ALA N    N 15 123.914 0.02 . 1 . . . . 97 ALA N    . 7222 11 
      206 . 1 1 97 97 ALA H    H  1   7.375 0.02 . 1 . . . . 97 ALA HN   . 7222 11 
      207 . 1 1 98 98 LYS N    N 15 127.505 0.02 . 1 . . . . 98 LYS N    . 7222 11 
      208 . 1 1 98 98 LYS H    H  1   8.026 0.02 . 1 . . . . 98 LYS HN   . 7222 11 

   stop_

save_